#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbr s ASP 12 N 0.00 4.31 0.52 -1.43 1.01 -1.26 -4.95 116.67 114.88 3dbr s ASP 12 Ca 0.00 -0.20 -0.18 0.00 0.71 0.00 0.00 52.55 52.88 3dbr s ASP 12 Cb 0.00 -1.40 -0.07 0.00 1.01 0.00 0.00 42.92 42.46 3dbr s ASP 12 CO 0.00 0.24 1.04 -1.66 0.21 0.00 0.00 175.17 175.00 3dbr s TRP 13 N -0.11 3.05 -0.42 4.23 -2.14 -1.26 -4.90 118.94 117.38 3dbr s TRP 13 Ca -0.00 1.55 -0.44 0.00 2.66 0.00 0.00 56.10 59.86 3dbr s TRP 13 Cb -0.13 -3.01 -0.18 0.00 -3.10 0.00 0.00 33.47 27.04 3dbr s TRP 13 CO 0.03 -0.86 1.72 0.39 -2.66 0.00 0.00 176.95 175.57 3dbr n GLU 14 N -1.38 0.41 -0.15 3.25 -0.58 -1.26 -1.37 120.64 119.57 3dbr n GLU 14 Ca 0.09 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 3dbr n GLU 14 Cb 0.53 -1.73 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 3dbr n GLU 14 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dbr n GLY 15 N 4.50 1.44 0.37 0.62 0.00 -1.26 -4.96 105.19 105.91 3dbr n GLY 15 Ca 0.32 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.60 3dbr n GLY 15 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dbr h ARG 16 N 3.15 0.30 -0.12 1.61 2.43 -1.58 -2.47 114.38 117.70 3dbr h ARG 16 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3dbr h ARG 16 Cb 0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 3dbr h ARG 16 CO 0.00 0.20 0.00 0.91 -1.51 0.00 0.00 179.97 179.57 3dbr n TRP 17 N -4.90 0.35 0.09 2.20 7.02 -1.26 -4.69 117.44 116.25 3dbr n TRP 17 Ca 0.31 -0.84 0.12 0.00 -1.02 0.00 0.00 57.50 56.07 3dbr n TRP 17 Cb 1.04 -0.18 0.60 0.00 -2.42 0.00 0.00 31.31 30.36 3dbr n TRP 17 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 3dbr h ASN 18 N 0.77 0.12 0.00 -0.99 2.35 -1.86 0.14 115.58 116.12 3dbr h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dbr h ASN 18 Cb 1.04 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.39 3dbr h ASN 18 CO 0.07 0.08 0.00 1.41 -1.65 0.00 0.00 177.43 177.34 3dbr n HIS 19 N -4.47 0.00 0.00 1.19 8.25 -1.26 -2.80 115.22 116.12 3dbr n HIS 19 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 3dbr n HIS 19 Cb 0.29 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.40 3dbr n HIS 19 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3dbr n VAL 20 N -0.69 0.00 -0.19 1.59 0.31 0.36 -4.77 118.33 114.94 3dbr n VAL 20 Ca 0.04 0.00 0.29 0.00 -0.01 0.00 0.00 64.34 64.66 3dbr n VAL 20 Cb 0.02 -0.73 0.73 0.00 -0.91 0.00 0.00 33.84 32.95 3dbr n VAL 20 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3dbr h LYS 21 N 0.00 0.00 -0.66 5.55 1.57 -1.01 0.25 116.57 122.26 3dbr h LYS 21 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 3dbr h LYS 21 Cb 0.67 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.92 3dbr h LYS 21 CO 0.00 0.00 0.37 0.87 -0.57 0.00 0.00 179.45 180.12 3dbr h LYS 22 N 0.00 0.67 0.00 3.15 1.79 -1.83 0.15 116.57 120.51 3dbr h LYS 22 Ca 0.43 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.80 3dbr h LYS 22 Cb 1.75 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 32.24 3dbr h LYS 22 CO -0.00 0.45 -0.29 0.74 -1.08 0.00 0.00 179.45 179.26 3dbr h PHE 23 N 0.69 0.00 0.00 -1.35 -1.00 -1.28 -3.01 116.94 111.00 3dbr h PHE 23 Ca 0.29 0.00 -0.31 0.00 2.81 0.00 0.00 57.97 60.77 3dbr h PHE 23 Cb 0.17 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.67 3dbr h PHE 23 CO -0.08 0.29 -2.08 1.28 -1.61 0.00 0.00 178.31 176.12 3dbr n LEU 24 N -3.19 0.34 -0.75 1.54 4.77 -0.99 -4.33 117.00 114.38 3dbr n LEU 24 Ca 0.03 0.16 0.13 0.00 -0.03 0.00 0.00 56.01 56.29 3dbr n LEU 24 Cb 0.63 0.34 0.31 0.00 -2.33 0.00 0.00 43.42 42.36 3dbr n LEU 24 CO 0.37 0.41 0.75 -0.62 -1.33 0.00 0.00 177.39 176.97 3dbr n GLU 25 N -2.83 2.03 -4.57 3.23 1.02 0.50 -1.75 120.64 118.28 3dbr n GLU 25 Ca -0.24 -1.51 -0.23 0.00 -0.02 0.00 0.00 57.16 55.16 3dbr n GLU 25 Cb 1.07 -1.47 -0.16 0.00 -0.02 0.00 0.00 31.44 30.87 3dbr n GLU 25 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3dbr s ARG 26 N -1.92 1.28 0.69 3.49 0.52 -1.14 -4.58 118.95 117.29 3dbr s ARG 26 Ca 0.33 -0.43 -0.14 0.00 -0.52 0.00 0.00 55.73 54.98 3dbr s ARG 26 Cb 0.20 -1.15 0.02 0.00 0.52 0.00 0.00 34.95 34.54 3dbr s ARG 26 CO 0.31 0.17 1.12 -1.12 0.02 0.00 0.00 175.30 175.80 3dbr s SER 27 N 0.12 4.85 0.14 0.23 0.01 -1.26 -4.85 113.70 112.93 3dbr s SER 27 Ca -0.03 2.03 -0.17 0.00 1.31 0.00 0.00 55.95 59.09 3dbr s SER 27 Cb -0.10 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.62 3dbr s SER 27 CO 0.01 -1.81 0.43 -0.83 0.41 0.00 0.00 173.24 171.46 3dbr s GLY 28 N -2.60 -0.30 0.06 3.44 0.00 -1.26 -5.05 107.32 101.62 3dbr s GLY 28 Ca 0.67 -0.00 -0.16 0.00 0.00 0.00 0.00 44.72 45.23 3dbr s GLY 28 CO 0.44 -0.25 1.25 -2.55 0.00 0.00 0.00 173.10 171.99 3dbr h PRO 29 N 2.31 0.62 -0.60 2.90 0.11 -1.98 -3.14 132.00 132.22 3dbr h PRO 29 Ca -0.34 -0.52 0.00 0.00 0.11 0.00 0.00 66.00 65.25 3dbr h PRO 29 Cb 1.26 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.49 3dbr h PRO 29 CO 0.45 1.14 0.00 1.19 -0.21 0.00 0.00 178.00 180.57 3dbr n PHE 30 N -4.11 0.22 -2.36 0.65 3.01 -1.26 -4.88 117.46 108.73 3dbr n PHE 30 Ca -0.08 -0.09 -0.34 0.00 1.01 0.00 0.00 57.45 57.96 3dbr n PHE 30 Cb 0.67 -0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 40.03 3dbr n PHE 30 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 3dbr s THR 31 N -1.49 3.69 0.52 4.37 -1.32 -1.19 -4.00 115.64 116.21 3dbr s THR 31 Ca 0.07 0.98 -0.20 0.00 -1.21 0.00 0.00 61.69 61.33 3dbr s THR 31 Cb 0.05 -3.40 -0.06 0.00 -1.51 0.00 0.00 72.50 67.57 3dbr s THR 31 CO 0.03 -0.30 1.14 -2.28 -2.21 0.00 0.00 174.62 171.00 3dbr s HIS 32 N -2.07 2.74 0.36 9.09 2.46 -1.20 -4.76 115.29 121.92 3dbr s HIS 32 Ca 0.67 1.54 0.03 0.00 0.47 0.00 0.00 55.06 57.78 3dbr s HIS 32 Cb -0.17 -3.31 0.68 0.00 -0.13 0.00 0.00 32.58 29.65 3dbr s HIS 32 CO 0.26 -1.52 2.01 -1.00 -2.47 0.00 0.00 174.74 172.02 3dbr h PRO 33 N 1.46 0.77 0.00 2.88 0.13 -1.95 -1.95 132.00 133.35 3dbr h PRO 33 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 3dbr h PRO 33 Cb 1.26 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3dbr h PRO 33 CO 0.58 0.51 0.00 -0.25 -0.23 0.00 0.00 178.00 178.61 3dbr n ASP 34 N -4.45 0.00 -4.76 1.44 8.00 -1.26 -4.88 116.55 110.65 3dbr n ASP 34 Ca 0.06 -1.10 -0.37 0.00 0.71 0.00 0.00 54.79 54.09 3dbr n ASP 34 Cb 0.06 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.19 3dbr n ASP 34 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3dbr s PHE 35 N -2.00 2.46 -0.24 1.24 5.36 -0.74 -5.03 117.98 119.03 3dbr s PHE 35 Ca 0.24 1.45 -0.03 0.00 -0.96 0.00 0.00 56.93 57.64 3dbr s PHE 35 Cb 0.11 -3.61 0.10 0.00 -0.34 0.00 0.00 43.02 39.28 3dbr s PHE 35 CO 0.19 -2.37 0.20 -1.21 -1.46 0.00 0.00 175.22 170.57 3dbr s GLU 36 N -2.97 0.21 0.12 10.12 0.41 -1.26 -5.05 118.70 120.28 3dbr s GLU 36 Ca 0.71 -0.11 -0.31 0.00 -0.41 0.00 0.00 54.97 54.85 3dbr s GLU 36 Cb -0.35 -1.13 -0.10 0.00 -1.78 0.00 0.00 34.13 30.77 3dbr s GLU 36 CO 0.41 -0.85 1.76 -1.25 -0.49 0.00 0.00 175.26 174.84 3dbr s PRO 37 N 2.26 4.15 0.03 0.39 0.04 -1.26 -4.95 135.00 135.65 3dbr s PRO 37 Ca 0.07 2.52 -0.20 0.00 0.04 0.00 0.00 61.00 63.44 3dbr s PRO 37 Cb -0.15 -3.53 0.04 0.00 0.04 0.00 0.00 34.50 30.90 3dbr s PRO 37 CO -0.23 -0.80 0.44 0.45 0.04 0.00 0.00 177.00 176.90 3dbr s SER 38 N 2.44 -0.33 0.00 6.66 0.15 -0.72 -4.96 113.70 116.94 3dbr s SER 38 Ca 0.78 0.11 0.19 0.00 0.70 0.00 0.00 55.95 57.73 3dbr s SER 38 Cb -0.45 0.43 0.53 0.00 -1.71 0.00 0.00 66.02 64.82 3dbr s SER 38 CO 0.35 -0.63 1.43 1.07 1.20 0.00 0.00 173.24 176.66 3dbr n THR 39 N 0.64 0.55 0.20 6.45 5.66 -1.26 -3.82 114.28 122.71 3dbr n THR 39 Ca -0.19 -0.64 0.03 0.00 -3.05 0.00 0.00 64.05 60.20 3dbr n THR 39 Cb 0.59 0.53 -0.05 0.00 -1.55 0.00 0.00 70.33 69.85 3dbr n THR 39 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3dbr n GLU 40 N 1.02 2.91 -0.16 1.09 1.02 -1.26 -4.74 120.64 120.52 3dbr n GLU 40 Ca 0.18 -0.03 -0.10 0.00 -0.02 0.00 0.00 57.16 57.19 3dbr n GLU 40 Cb 0.47 -0.97 -0.05 0.00 -0.02 0.00 0.00 31.44 30.87 3dbr n GLU 40 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 3dbr h SER 41 N 0.00 -1.54 -0.84 1.62 0.02 -1.91 -2.16 113.55 108.74 3dbr h SER 41 Ca 0.00 0.23 0.13 0.00 -0.84 0.00 0.00 61.79 61.32 3dbr h SER 41 Cb 0.23 0.67 -0.09 0.00 0.14 0.00 0.00 62.40 63.36 3dbr h SER 41 CO 0.00 -0.36 0.45 0.25 -1.14 0.00 0.00 176.83 176.03 3dbr h LEU 42 N -0.31 0.57 -0.47 5.07 5.85 -1.85 0.17 115.31 124.35 3dbr h LEU 42 Ca 0.14 0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 3dbr h LEU 42 Cb 0.58 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 3dbr h LEU 42 CO -0.62 0.27 -0.04 -0.61 -0.34 0.00 0.00 178.44 177.10 3dbr h GLN 43 N 0.67 0.85 0.36 1.25 5.75 -1.80 -1.09 115.11 121.10 3dbr h GLN 43 Ca 0.45 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.64 3dbr h GLN 43 Cb 0.58 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.07 3dbr h GLN 43 CO -0.33 0.92 -0.17 0.35 -2.65 0.00 0.00 178.83 176.95 3dbr h PHE 44 N 0.70 -0.45 -0.18 3.99 3.57 -0.60 -1.19 116.94 122.79 3dbr h PHE 44 Ca 0.13 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.65 3dbr h PHE 44 Cb 0.57 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.39 3dbr h PHE 44 CO 0.04 -0.27 -0.48 1.25 -2.23 0.00 0.00 178.31 176.62 3dbr h LEU 45 N -0.50 -1.55 -0.94 0.59 5.85 -0.62 -1.15 115.31 117.00 3dbr h LEU 45 Ca -0.05 0.19 0.25 0.00 0.84 0.00 0.00 57.88 59.11 3dbr h LEU 45 Cb 0.38 0.61 -0.13 0.00 0.37 0.00 0.00 40.66 41.89 3dbr h LEU 45 CO 0.08 -0.41 0.43 -0.07 -0.34 0.00 0.00 178.44 178.14 3dbr h LEU 46 N -0.47 0.36 0.00 2.25 3.38 -1.05 -2.32 115.31 117.46 3dbr h LEU 46 Ca 0.04 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3dbr h LEU 46 Cb 0.58 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3dbr h LEU 46 CO -0.42 -0.06 -0.02 0.44 0.09 0.00 0.00 178.44 178.48 3dbr h ASP 47 N 0.36 0.00 0.43 -0.43 3.32 -0.45 -3.36 116.42 116.30 3dbr h ASP 47 Ca 0.62 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.36 3dbr h ASP 47 Cb 1.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 3dbr h ASP 47 CO -0.57 0.43 -1.59 0.71 -1.72 0.00 0.00 179.24 176.50 3dbr h THR 48 N -0.84 1.08 -1.93 0.35 1.35 -1.28 -3.44 112.91 108.20 3dbr h THR 48 Ca 0.00 -2.75 -0.56 0.00 -0.55 0.00 0.00 66.41 62.55 3dbr h THR 48 Cb 0.02 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 3dbr h THR 48 CO 0.00 0.79 1.52 0.00 -0.25 0.00 0.00 175.52 177.58 3dbr s LYS 50 N 6.76 4.20 -0.03 0.00 1.02 -1.26 -4.02 119.74 126.41 3dbr s LYS 50 Ca 0.99 0.25 0.03 0.00 0.02 0.00 0.00 55.97 57.26 3dbr s LYS 50 Cb -0.29 -3.52 0.00 0.00 -0.52 0.00 0.00 37.83 33.51 3dbr s LYS 50 CO 0.33 -0.01 -0.10 0.08 -0.92 0.00 0.00 175.35 174.73 3dbr s VAL 51 N 1.20 0.90 -0.20 3.17 1.01 -0.64 -1.23 120.40 124.62 3dbr s VAL 51 Ca 0.20 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 3dbr s VAL 51 Cb -0.15 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 3dbr s VAL 51 CO 0.08 0.28 0.06 -0.22 0.00 0.00 0.00 175.10 175.30 3dbr s LEU 52 N 0.28 3.65 -0.29 3.92 2.96 -0.89 -1.50 118.68 126.81 3dbr s LEU 52 Ca -0.05 -0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 53.77 3dbr s LEU 52 Cb -0.10 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.66 3dbr s LEU 52 CO 0.01 0.11 0.07 -0.69 -1.32 0.00 0.00 176.35 174.53 3dbr s VAL 53 N 0.75 3.92 -0.34 1.68 1.01 0.12 -0.80 120.40 126.73 3dbr s VAL 53 Ca 0.03 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 3dbr s VAL 53 Cb -0.14 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 3dbr s VAL 53 CO 0.02 0.11 0.47 -0.63 0.00 0.00 0.00 175.10 175.07 3dbr s ILE 54 N 1.50 5.06 0.00 2.22 1.01 0.62 -1.80 121.20 129.81 3dbr s ILE 54 Ca 0.03 0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.97 3dbr s ILE 54 Cb -0.17 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.38 3dbr s ILE 54 CO 0.02 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.40 3dbr n GLY 55 N 4.82 2.31 2.21 6.18 0.00 0.86 -2.18 105.19 119.39 3dbr n GLY 55 Ca -0.06 -1.55 -0.20 0.00 0.00 0.00 0.00 46.02 44.20 3dbr n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbr n ALA 56 N 1.76 2.23 -3.63 4.61 0.00 -1.26 -4.21 120.51 120.01 3dbr n ALA 56 Ca 0.00 -3.44 -0.10 0.00 0.00 0.00 0.00 53.44 49.89 3dbr n ALA 56 Cb 0.00 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.50 3dbr n ALA 56 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3dbr s GLY 57 N -2.00 -0.24 0.00 0.00 0.00 -1.26 -4.55 107.32 99.26 3dbr s GLY 57 Ca 0.38 2.49 0.00 0.00 0.00 0.00 0.00 44.72 47.59 3dbr s GLY 57 CO -0.09 1.76 0.00 0.61 0.00 0.00 0.00 173.10 175.38 3dbr n GLY 58 N 2.21 1.56 0.35 0.20 0.00 -1.26 -2.37 105.19 105.87 3dbr n GLY 58 Ca -0.13 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 3dbr n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dbr h LEU 59 N 0.00 1.02 -0.14 0.99 3.38 -1.86 -2.95 115.31 115.75 3dbr h LEU 59 Ca 0.00 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.00 3dbr h LEU 59 Cb 0.00 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.45 3dbr h LEU 59 CO 0.00 0.71 -0.36 1.23 0.09 0.00 0.00 178.44 180.11 3dbr h GLY 60 N 1.19 -0.53 0.72 0.83 0.00 -1.64 0.47 103.07 104.11 3dbr h GLY 60 Ca 0.36 0.44 -0.02 0.00 0.00 0.00 0.00 47.33 48.11 3dbr h GLY 60 CO -0.11 -0.22 -0.41 0.00 0.00 0.00 0.00 176.54 175.80 3dbr h GLU 62 N -0.94 0.52 -0.36 0.00 4.57 -1.33 -2.14 114.58 114.89 3dbr h GLU 62 Ca -0.06 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 3dbr h GLU 62 Cb 0.79 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 3dbr h GLU 62 CO 0.01 0.34 0.14 -0.07 -1.18 0.00 0.00 179.01 178.26 3dbr h LEU 63 N 0.53 0.50 -0.99 1.64 3.38 0.28 -1.66 115.31 118.99 3dbr h LEU 63 Ca 0.51 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.33 3dbr h LEU 63 Cb 0.83 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 3dbr h LEU 63 CO -0.43 0.53 0.65 -0.07 0.09 0.00 0.00 178.44 179.21 3dbr h LEU 64 N 0.44 1.11 0.06 1.67 3.38 -0.73 0.28 115.31 121.52 3dbr h LEU 64 Ca 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3dbr h LEU 64 Cb 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3dbr h LEU 64 CO -0.01 0.78 -0.03 0.50 0.09 0.00 0.00 178.44 179.78 3dbr h LYS 65 N 1.30 -0.08 -0.37 1.13 3.64 -1.30 -2.01 116.57 118.90 3dbr h LYS 65 Ca 0.38 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.80 3dbr h LYS 65 Cb -0.08 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 3dbr h LYS 65 CO -0.10 0.21 0.14 -0.91 -2.27 0.00 0.00 179.45 176.52 3dbr h ASN 66 N -0.36 0.17 -0.56 4.20 2.35 -0.93 -2.13 115.58 118.32 3dbr h ASN 66 Ca -0.01 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3dbr h ASN 66 Cb 0.32 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 3dbr h ASN 66 CO 0.01 0.14 0.31 -0.07 -1.65 0.00 0.00 177.43 176.17 3dbr h LEU 67 N 0.31 0.70 -0.46 1.61 3.38 -0.45 -2.50 115.31 117.90 3dbr h LEU 67 Ca 0.16 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.08 3dbr h LEU 67 Cb 0.12 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3dbr h LEU 67 CO -0.15 0.59 0.24 0.00 0.09 0.00 0.00 178.44 179.20 3dbr h ALA 68 N 1.14 0.58 -0.00 1.53 0.00 -1.03 -1.99 119.26 119.49 3dbr h ALA 68 Ca 0.20 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3dbr h ALA 68 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3dbr h ALA 68 CO -0.03 -0.10 -0.01 1.28 0.00 0.00 0.00 179.25 180.38 3dbr n LEU 69 N -4.88 0.19 -1.22 0.00 4.77 -0.83 -3.16 117.00 111.87 3dbr n LEU 69 Ca 0.03 0.02 0.11 0.00 -0.03 0.00 0.00 56.01 56.14 3dbr n LEU 69 Cb 0.11 -0.09 0.28 0.00 -2.33 0.00 0.00 43.42 41.38 3dbr n LEU 69 CO 0.30 0.03 0.74 -1.20 -1.33 0.00 0.00 177.39 175.93 3dbr n SER 70 N -0.96 3.71 0.00 -1.43 7.64 -0.85 -4.92 113.62 116.81 3dbr n SER 70 Ca 0.20 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 58.09 3dbr n SER 70 Cb 0.18 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 3dbr n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dbr n GLY 71 N 1.48 0.88 3.83 0.23 0.00 -1.19 -5.01 105.19 105.42 3dbr n GLY 71 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 3dbr n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dbr s PHE 72 N -2.00 3.74 0.00 1.61 0.40 -0.81 -3.69 117.98 117.23 3dbr s PHE 72 Ca 0.00 1.13 0.00 0.00 -0.60 0.00 0.00 56.93 57.46 3dbr s PHE 72 Cb 0.00 -2.40 0.00 0.00 0.51 0.00 0.00 43.02 41.13 3dbr s PHE 72 CO 0.00 0.58 0.00 -2.13 0.70 0.00 0.00 175.22 174.37 3dbr n ARG 73 N 1.58 0.00 -2.75 0.44 0.63 -1.26 -4.33 116.66 110.97 3dbr n ARG 73 Ca -0.11 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.39 3dbr n ARG 73 Cb 0.51 -0.71 -0.00 0.00 0.45 0.00 0.00 32.46 32.71 3dbr n ARG 73 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 3dbr s GLN 74 N -1.86 4.02 -0.04 -0.14 -1.52 -1.26 -1.83 119.66 117.03 3dbr s GLN 74 Ca 0.00 -2.24 0.07 0.00 -1.95 0.00 0.00 55.36 51.24 3dbr s GLN 74 Cb 0.00 -5.31 -0.02 0.00 -0.22 0.00 0.00 33.01 27.46 3dbr s GLN 74 CO 0.00 -2.03 -0.25 0.42 -0.25 0.00 0.00 175.29 173.18 3dbr s ILE 75 N 3.03 2.09 0.08 1.08 1.01 -1.24 -1.61 121.20 125.64 3dbr s ILE 75 Ca 0.48 -1.07 0.09 0.00 0.00 0.00 0.00 60.65 60.15 3dbr s ILE 75 Cb 0.01 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 3dbr s ILE 75 CO 0.04 0.57 -0.23 -1.00 0.00 0.00 0.00 174.94 174.32 3dbr s HIS 76 N -0.37 2.42 -0.06 3.97 3.76 -0.56 0.07 115.29 124.51 3dbr s HIS 76 Ca 0.03 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.60 3dbr s HIS 76 Cb -0.12 -1.36 0.02 0.00 1.11 0.00 0.00 32.58 32.23 3dbr s HIS 76 CO 0.02 0.26 -0.05 0.08 -0.85 0.00 0.00 174.74 174.20 3dbr s VAL 77 N -0.96 0.62 -0.18 -0.90 1.01 -0.51 0.15 120.40 119.63 3dbr s VAL 77 Ca 0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 3dbr s VAL 77 Cb -0.10 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 3dbr s VAL 77 CO 0.05 0.26 0.00 -0.63 0.00 0.00 0.00 175.10 174.79 3dbr s ILE 78 N 1.24 4.17 -0.29 2.22 1.01 -0.74 -0.78 121.20 128.03 3dbr s ILE 78 Ca -0.06 -0.25 -0.14 0.00 0.00 0.00 0.00 60.65 60.21 3dbr s ILE 78 Cb -0.14 -2.86 0.12 0.00 0.01 0.00 0.00 42.46 39.58 3dbr s ILE 78 CO -0.02 0.46 0.74 -0.62 0.00 0.00 0.00 174.94 175.51 3dbr s ASP 79 N 0.58 -0.92 0.00 3.58 2.15 -0.96 -0.10 116.67 120.99 3dbr s ASP 79 Ca -0.00 1.37 0.15 0.00 0.43 0.00 0.00 52.55 54.50 3dbr s ASP 79 Cb -0.14 1.72 0.43 0.00 -0.30 0.00 0.00 42.92 44.63 3dbr s ASP 79 CO 0.02 -0.20 1.35 1.15 -0.17 0.00 0.00 175.17 177.32 3dbr n MET 80 N 4.71 2.00 -3.00 4.34 0.00 -1.16 -3.07 117.12 120.93 3dbr n MET 80 Ca -0.16 -1.55 -0.23 0.00 0.00 0.00 0.00 57.70 55.76 3dbr n MET 80 Cb 0.55 -1.35 0.01 0.00 0.00 0.00 0.00 33.22 32.42 3dbr n MET 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3dbr s ASP 81 N -1.08 5.91 -0.04 3.17 1.01 -1.26 -4.82 116.67 119.55 3dbr s ASP 81 Ca 0.30 0.35 0.03 0.00 0.71 0.00 0.00 52.55 53.93 3dbr s ASP 81 Cb 0.16 -1.63 -0.03 0.00 1.01 0.00 0.00 42.92 42.43 3dbr s ASP 81 CO 0.21 -0.65 -0.10 -0.89 0.21 0.00 0.00 175.17 173.95 3dbr s THR 82 N -2.54 3.41 0.39 -1.27 2.01 -1.26 -2.08 115.64 114.28 3dbr s THR 82 Ca 0.47 -0.67 -0.27 0.00 0.31 0.00 0.00 61.69 61.54 3dbr s THR 82 Cb -0.10 -2.39 -0.09 0.00 0.01 0.00 0.00 72.50 69.93 3dbr s THR 82 CO 0.38 0.54 1.30 -0.63 -0.69 0.00 0.00 174.62 175.53 3dbr s ILE 83 N -0.83 2.64 0.19 1.82 1.01 0.21 -4.79 121.20 121.46 3dbr s ILE 83 Ca 0.13 0.60 0.04 0.00 0.00 0.00 0.00 60.65 61.42 3dbr s ILE 83 Cb -0.11 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 3dbr s ILE 83 CO 0.03 0.10 -0.05 -0.62 0.00 0.00 0.00 174.94 174.39 3dbr s ASP 84 N -0.67 1.85 0.16 3.58 2.15 -1.26 -2.05 116.67 120.43 3dbr s ASP 84 Ca 0.55 -1.12 -0.13 0.00 0.43 0.00 0.00 52.55 52.28 3dbr s ASP 84 Cb -0.38 -0.01 0.04 0.00 -0.30 0.00 0.00 42.92 42.27 3dbr s ASP 84 CO 0.50 -0.41 1.69 1.62 -0.17 0.00 0.00 175.17 178.39 3dbr h VAL 85 N 2.61 1.23 -0.01 1.11 3.04 -1.99 -2.97 116.25 119.27 3dbr h VAL 85 Ca -0.37 -0.76 0.00 0.00 -1.01 0.00 0.00 66.70 64.56 3dbr h VAL 85 Cb 1.21 0.73 -0.00 0.00 -2.01 0.00 0.00 31.29 31.22 3dbr h VAL 85 CO 0.64 0.28 0.01 0.77 -1.01 0.00 0.00 177.57 178.26 3dbr h SER 86 N 0.72 0.00 -0.50 3.17 4.64 -2.02 -2.61 113.55 116.94 3dbr h SER 86 Ca 0.17 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.50 3dbr h SER 86 Cb 0.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 3dbr h SER 86 CO -0.01 0.00 0.32 0.78 -0.87 0.00 0.00 176.83 177.05 3dbr h ASN 87 N 0.00 0.55 -0.03 4.97 4.21 -1.95 -3.29 115.58 120.04 3dbr h ASN 87 Ca 0.01 -0.01 0.01 0.00 1.21 0.00 0.00 56.30 57.52 3dbr h ASN 87 Cb 0.03 -0.13 -0.00 0.00 -1.12 0.00 0.00 38.32 37.10 3dbr h ASN 87 CO -0.00 0.40 0.81 -0.07 -1.29 0.00 0.00 177.43 177.27 3dbr h LEU 88 N 0.66 0.00 0.00 1.61 3.38 -1.59 -2.06 115.31 117.30 3dbr h LEU 88 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3dbr h LEU 88 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3dbr h LEU 88 CO -0.05 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.02 3dbr n ASN 89 N -2.64 0.00 0.00 -0.43 6.94 -1.24 -4.24 115.26 113.65 3dbr n ASN 89 Ca 0.00 0.40 0.00 0.00 -0.02 0.00 0.00 54.58 54.96 3dbr n ASN 89 Cb 0.83 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 3dbr n ASN 89 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 3dbr n ARG 90 N -1.47 0.00 -3.33 -3.83 1.85 -0.81 -4.38 116.66 104.69 3dbr n ARG 90 Ca 0.07 -0.01 -0.30 0.00 -1.00 0.00 0.00 57.85 56.62 3dbr n ARG 90 Cb 0.29 -0.26 -0.06 0.00 -1.05 0.00 0.00 32.46 31.39 3dbr n ARG 90 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3dbr n GLN 91 N 0.00 2.94 0.01 2.89 6.02 -1.01 -4.49 117.38 123.74 3dbr n GLN 91 Ca 0.00 -4.66 0.00 0.00 -0.01 0.00 0.00 57.00 52.34 3dbr n GLN 91 Cb 0.26 -2.31 0.02 0.00 1.02 0.00 0.00 30.24 29.23 3dbr n GLN 91 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 3dbr n PHE 92 N 0.93 0.03 1.48 1.08 1.16 -1.26 -1.55 117.46 119.32 3dbr n PHE 92 Ca 0.29 0.01 0.14 0.00 -1.87 0.00 0.00 57.45 56.03 3dbr n PHE 92 Cb 0.39 -0.26 0.61 0.00 -1.61 0.00 0.00 39.48 38.61 3dbr n PHE 92 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3dbr n LEU 93 N -1.29 0.69 -4.33 5.98 4.77 -1.26 -4.81 117.00 116.75 3dbr n LEU 93 Ca -0.00 -0.14 -0.32 0.00 -0.03 0.00 0.00 56.01 55.52 3dbr n LEU 93 Cb 0.27 -0.11 -0.15 0.00 -2.33 0.00 0.00 43.42 41.10 3dbr n LEU 93 CO 0.00 0.12 -0.52 -0.36 -1.33 0.00 0.00 177.39 175.31 3dbr s PHE 94 N -2.32 2.59 0.56 -1.77 2.99 -0.60 -4.68 117.98 114.75 3dbr s PHE 94 Ca 0.33 -0.62 0.08 0.00 0.00 0.00 0.00 56.93 56.72 3dbr s PHE 94 Cb 0.20 -1.67 0.07 0.00 0.00 0.00 0.00 43.02 41.62 3dbr s PHE 94 CO 0.44 -0.15 0.64 1.03 -0.00 0.00 0.00 175.22 177.18 3dbr s ARG 95 N -0.11 2.30 0.36 0.44 1.81 -1.26 -4.88 118.95 117.61 3dbr s ARG 95 Ca -0.04 -1.76 0.19 0.00 -1.72 0.00 0.00 55.73 52.40 3dbr s ARG 95 Cb -0.14 -2.45 0.48 0.00 -0.45 0.00 0.00 34.95 32.39 3dbr s ARG 95 CO 0.04 -0.75 1.63 -1.35 -0.68 0.00 0.00 175.30 174.20 3dbr h PRO 96 N 0.41 0.00 -0.25 3.54 0.11 -1.99 -2.89 132.00 130.92 3dbr h PRO 96 Ca -0.33 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 3dbr h PRO 96 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 3dbr h PRO 96 CO 0.47 0.36 -0.08 1.57 -0.21 0.00 0.00 178.00 180.11 3dbr h LYS 97 N 0.00 0.40 -0.00 1.05 2.10 -2.04 -2.38 116.57 115.70 3dbr h LYS 97 Ca -0.00 -0.10 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 3dbr h LYS 97 Cb 1.06 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 3dbr h LYS 97 CO 0.05 0.50 0.00 -0.25 -2.00 0.00 0.00 179.45 177.75 3dbr n ASP 98 N -4.26 0.10 -4.66 7.07 8.00 -1.09 -4.90 116.55 116.82 3dbr n ASP 98 Ca 0.00 -1.13 -0.37 0.00 0.71 0.00 0.00 54.79 54.00 3dbr n ASP 98 Cb 0.27 -0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.43 3dbr n ASP 98 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3dbr n ILE 99 N -0.87 4.19 0.00 0.53 5.41 -0.90 -2.33 119.36 125.39 3dbr n ILE 99 Ca 0.21 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.46 3dbr n ILE 99 Cb 0.12 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 37.76 3dbr n ILE 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbr n GLY 100 N 1.15 2.79 3.82 7.39 0.00 -0.87 -4.95 105.19 114.52 3dbr n GLY 100 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3dbr n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbr s ARG 101 N -0.06 0.82 -0.28 1.61 0.52 -0.98 -4.48 118.95 116.10 3dbr s ARG 101 Ca 0.00 0.01 -0.23 0.00 -0.52 0.00 0.00 55.73 54.99 3dbr s ARG 101 Cb 0.00 -1.83 -0.00 0.00 0.52 0.00 0.00 34.95 33.64 3dbr s ARG 101 CO 0.00 -2.36 0.77 -1.25 0.02 0.00 0.00 175.30 172.48 3dbr s PRO 102 N -5.53 4.06 0.13 3.54 0.04 -1.26 0.68 135.00 136.66 3dbr s PRO 102 Ca 0.67 0.69 -0.25 0.00 0.04 0.00 0.00 61.00 62.15 3dbr s PRO 102 Cb -0.10 -3.69 -0.06 0.00 0.04 0.00 0.00 34.50 30.69 3dbr s PRO 102 CO 0.53 -0.58 1.36 1.63 0.04 0.00 0.00 177.00 179.98 3dbr n LYS 103 N 6.05 -0.36 -0.32 4.56 5.02 -0.89 -0.10 118.16 132.12 3dbr n LYS 103 Ca 0.03 1.34 0.23 0.00 -2.02 0.00 0.00 58.31 57.89 3dbr n LYS 103 Cb 0.48 -1.97 0.44 0.00 -0.02 0.00 0.00 35.03 33.97 3dbr n LYS 103 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dbr h ALA 104 N 0.30 1.75 0.31 7.82 0.00 -1.80 0.11 119.26 127.76 3dbr h ALA 104 Ca 0.13 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 3dbr h ALA 104 Cb 0.33 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3dbr h ALA 104 CO -0.77 -0.68 -0.15 1.49 0.00 0.00 0.00 179.25 179.15 3dbr h GLU 105 N 0.14 -0.40 -0.96 0.00 4.81 -0.87 -3.05 114.58 114.25 3dbr h GLU 105 Ca 0.71 0.03 0.25 0.00 -0.13 0.00 0.00 59.36 60.21 3dbr h GLU 105 Cb 1.67 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 31.01 3dbr h GLU 105 CO -0.72 -0.27 0.51 0.28 -0.73 0.00 0.00 179.01 178.08 3dbr h VAL 106 N -0.69 0.48 -0.57 0.32 2.07 -0.77 -1.28 116.25 115.81 3dbr h VAL 106 Ca -0.04 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 3dbr h VAL 106 Cb 0.32 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 3dbr h VAL 106 CO 0.07 0.09 0.21 0.00 0.02 0.00 0.00 177.57 177.95 3dbr h ALA 107 N 1.74 0.74 -0.02 1.67 0.00 -0.88 0.08 119.26 122.58 3dbr h ALA 107 Ca 0.62 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 55.21 3dbr h ALA 107 Cb 1.22 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3dbr h ALA 107 CO -0.52 0.37 -0.66 0.00 0.00 0.00 0.00 179.25 178.45 3dbr h ALA 108 N 1.06 0.86 0.70 0.00 0.00 -1.25 -1.61 119.26 119.03 3dbr h ALA 108 Ca 0.19 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 3dbr h ALA 108 Cb 0.23 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.94 3dbr h ALA 108 CO -0.01 0.79 -0.34 1.49 0.00 0.00 0.00 179.25 181.18 3dbr h GLU 109 N 0.07 -0.91 0.05 0.00 4.81 -0.95 0.26 114.58 117.92 3dbr h GLU 109 Ca -0.01 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3dbr h GLU 109 Cb 1.17 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.74 3dbr h GLU 109 CO 0.09 -0.61 -0.17 0.35 -0.73 0.00 0.00 179.01 177.95 3dbr h PHE 110 N -0.95 -0.49 -0.63 0.92 -0.00 -0.99 -2.17 116.94 112.62 3dbr h PHE 110 Ca -0.10 0.01 0.10 0.00 -0.00 0.00 0.00 57.97 57.98 3dbr h PHE 110 Cb 0.72 0.21 -0.11 0.00 -0.00 0.00 0.00 35.95 36.77 3dbr h PHE 110 CO 0.07 -0.20 -0.42 1.25 -0.00 0.00 0.00 178.31 179.02 3dbr h LEU 111 N -0.25 -1.46 -2.11 0.59 7.12 -1.35 0.32 115.31 118.17 3dbr h LEU 111 Ca -0.00 0.25 0.08 0.00 0.13 0.00 0.00 57.88 58.33 3dbr h LEU 111 Cb 0.25 0.68 -0.01 0.00 -0.53 0.00 0.00 40.66 41.05 3dbr h LEU 111 CO -0.09 -0.32 0.31 0.78 -0.13 0.00 0.00 178.44 178.99 3dbr h ASN 112 N -0.19 0.00 0.00 1.25 2.35 -0.35 0.06 115.58 118.70 3dbr h ASN 112 Ca 0.20 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.88 3dbr h ASN 112 Cb 0.56 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 3dbr h ASN 112 CO -0.72 0.00 -0.50 -0.78 -1.65 0.00 0.00 177.43 173.78 3dbr h ASP 113 N 0.00 0.00 -0.51 5.81 1.82 0.17 -3.39 116.42 120.32 3dbr h ASP 113 Ca 0.12 -0.46 -0.03 0.00 -0.39 0.00 0.00 57.03 56.28 3dbr h ASP 113 Cb 0.75 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.73 3dbr h ASP 113 CO -0.00 1.01 0.22 -0.09 -1.61 0.00 0.00 179.24 178.77 3dbr h ARG 114 N -1.00 0.80 -4.11 0.28 9.65 -0.34 -3.36 114.38 116.30 3dbr h ARG 114 Ca -0.11 -0.12 -0.72 0.00 -1.10 0.00 0.00 59.98 57.93 3dbr h ARG 114 Cb 0.81 -0.14 -0.31 0.00 -1.39 0.00 0.00 29.97 28.93 3dbr h ARG 114 CO -0.07 0.66 -0.36 0.08 2.80 0.00 0.00 179.97 183.08 3dbr s VAL 115 N -5.37 4.07 0.00 0.20 1.01 -0.04 -5.03 120.40 115.24 3dbr s VAL 115 Ca -0.10 -2.20 0.00 0.00 0.00 0.00 0.00 61.98 59.69 3dbr s VAL 115 Cb 0.16 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.87 3dbr s VAL 115 CO 0.78 -0.81 0.00 -2.65 0.00 0.00 0.00 175.10 172.42 3dbr n PRO 116 N 4.41 0.00 -2.16 2.72 -0.02 -1.26 -1.55 135.00 137.14 3dbr n PRO 116 Ca -0.01 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.20 3dbr n PRO 116 Cb 0.41 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.90 3dbr n PRO 116 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dbr n ASN 117 N -0.16 5.25 -4.81 2.55 3.02 -1.26 -4.90 115.26 114.94 3dbr n ASN 117 Ca 0.00 -3.75 -0.33 0.00 -0.03 0.00 0.00 54.58 50.47 3dbr n ASN 117 Cb 0.00 -0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 38.65 3dbr n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dbr n ASN 119 N -1.50 3.67 -4.65 0.00 5.15 -0.76 -4.81 115.26 112.36 3dbr n ASN 119 Ca 0.08 -3.40 -0.43 0.00 -0.60 0.00 0.00 54.58 50.24 3dbr n ASN 119 Cb 0.53 -0.48 -0.02 0.00 -0.53 0.00 0.00 39.78 39.27 3dbr n ASN 119 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3dbr s VAL 120 N -4.77 3.90 -0.27 3.44 1.01 -1.25 -3.63 120.40 118.82 3dbr s VAL 120 Ca 0.41 1.07 -0.09 0.00 0.00 0.00 0.00 61.98 63.37 3dbr s VAL 120 Cb 0.42 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 3dbr s VAL 120 CO -0.12 -0.16 0.12 -0.69 0.00 0.00 0.00 175.10 174.25 3dbr s VAL 121 N 4.10 4.72 0.37 2.92 1.01 0.11 -4.85 120.40 128.78 3dbr s VAL 121 Ca 0.65 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.42 3dbr s VAL 121 Cb -0.26 -3.25 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 3dbr s VAL 121 CO 0.24 0.28 0.77 -2.16 0.00 0.00 0.00 175.10 174.23 3dbr s PRO 122 N 1.67 3.93 -0.20 2.72 0.04 -1.26 -1.42 135.00 140.48 3dbr s PRO 122 Ca 0.06 0.64 -0.03 0.00 0.04 0.00 0.00 61.00 61.71 3dbr s PRO 122 Cb -0.16 -2.38 0.06 0.00 0.04 0.00 0.00 34.50 32.06 3dbr s PRO 122 CO 0.07 0.05 0.05 -1.01 0.04 0.00 0.00 177.00 176.20 3dbr s HIS 123 N -2.17 0.88 -0.91 0.56 3.76 0.04 -4.88 115.29 112.56 3dbr s HIS 123 Ca 0.54 -0.82 -0.19 0.00 -0.15 0.00 0.00 55.06 54.44 3dbr s HIS 123 Cb -0.10 -1.00 0.13 0.00 1.11 0.00 0.00 32.58 32.72 3dbr s HIS 123 CO 0.23 -0.62 1.10 0.12 -0.85 0.00 0.00 174.74 174.71 3dbr s PHE 124 N 1.91 3.14 -0.10 1.40 5.36 -1.26 -2.28 117.98 126.15 3dbr s PHE 124 Ca 0.01 -1.40 -0.33 0.00 -0.96 0.00 0.00 56.93 54.25 3dbr s PHE 124 Cb -0.17 -4.25 0.15 0.00 -0.34 0.00 0.00 43.02 38.40 3dbr s PHE 124 CO -0.11 -1.46 1.44 0.54 -1.46 0.00 0.00 175.22 174.17 3dbr s ASN 125 N 3.55 -0.00 0.43 6.13 6.03 -1.17 -4.90 114.94 125.01 3dbr s ASN 125 Ca 0.31 -0.00 -0.24 0.00 -1.03 0.00 0.00 52.86 51.89 3dbr s ASN 125 Cb -0.06 0.00 -0.08 0.00 -3.03 0.00 0.00 41.25 38.09 3dbr s ASN 125 CO -0.09 -0.01 1.21 -0.54 -2.03 0.00 0.00 177.10 175.65 3dbr s LYS 126 N -2.01 3.88 0.00 3.55 1.02 -1.26 -3.00 119.74 121.92 3dbr s LYS 126 Ca 0.16 1.93 0.11 0.00 0.02 0.00 0.00 55.97 58.18 3dbr s LYS 126 Cb 0.07 -2.59 0.47 0.00 -0.52 0.00 0.00 37.83 35.26 3dbr s LYS 126 CO -0.07 -0.49 1.32 0.44 -0.92 0.00 0.00 175.35 175.63 3dbr n ILE 127 N -0.15 1.17 1.23 2.17 -5.35 -1.26 -1.90 119.36 115.27 3dbr n ILE 127 Ca 0.05 0.29 0.13 0.00 -0.27 0.00 0.00 62.75 62.96 3dbr n ILE 127 Cb 0.46 -1.11 0.48 0.00 -1.74 0.00 0.00 39.64 37.73 3dbr n ILE 127 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dbr n GLN 128 N -1.46 0.48 0.10 6.28 3.00 -1.26 -3.65 117.38 120.87 3dbr n GLN 128 Ca 0.03 -0.21 0.13 0.00 -0.01 0.00 0.00 57.00 56.94 3dbr n GLN 128 Cb 0.12 -1.50 0.43 0.00 0.00 0.00 0.00 30.24 29.28 3dbr n GLN 128 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 3dbr n ASP 129 N -1.07 0.75 -4.89 1.08 8.00 -0.80 -4.81 116.55 114.80 3dbr n ASP 129 Ca 0.11 0.57 -0.23 0.00 0.71 0.00 0.00 54.79 55.95 3dbr n ASP 129 Cb 0.31 -0.77 -0.04 0.00 -0.02 0.00 0.00 41.12 40.61 3dbr n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dbr s PHE 130 N -3.10 3.31 0.11 1.24 0.40 -1.24 -5.12 117.98 113.58 3dbr s PHE 130 Ca 0.11 -0.01 0.04 0.00 -0.60 0.00 0.00 56.93 56.46 3dbr s PHE 130 Cb 0.13 -1.54 -0.04 0.00 0.51 0.00 0.00 43.02 42.08 3dbr s PHE 130 CO 0.58 0.50 -0.10 0.54 0.70 0.00 0.00 175.22 177.44 3dbr s ASN 131 N -3.59 1.49 0.00 1.36 2.20 -1.26 -5.02 114.94 110.13 3dbr s ASN 131 Ca 0.33 -0.89 0.00 0.00 -0.94 0.00 0.00 52.86 51.36 3dbr s ASN 131 Cb -0.09 0.02 0.00 0.00 -2.00 0.00 0.00 41.25 39.17 3dbr s ASN 131 CO 0.27 -0.31 0.00 -0.90 -2.94 0.00 0.00 177.10 173.21 3dbr n ASP 132 N 0.27 0.00 -0.28 3.54 5.75 -1.26 0.68 116.55 125.25 3dbr n ASP 132 Ca -0.14 0.00 0.06 0.00 -0.01 0.00 0.00 54.79 54.70 3dbr n ASP 132 Cb 0.59 0.00 0.16 0.00 -1.03 0.00 0.00 41.12 40.84 3dbr n ASP 132 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3dbr h THR 133 N 0.00 0.24 -0.15 2.12 2.02 -1.99 0.51 112.91 115.67 3dbr h THR 133 Ca 0.00 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 3dbr h THR 133 Cb 0.00 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.59 3dbr h THR 133 CO 0.00 0.01 -0.14 0.15 0.37 0.00 0.00 175.52 175.91 3dbr h PHE 134 N 0.06 0.42 0.00 3.16 3.57 -0.15 -3.27 116.94 120.73 3dbr h PHE 134 Ca 0.44 -0.13 -0.08 0.00 3.53 0.00 0.00 57.97 61.73 3dbr h PHE 134 Cb 0.77 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 3dbr h PHE 134 CO -0.50 0.74 -0.40 1.88 -2.23 0.00 0.00 178.31 177.81 3dbr h TYR 135 N -0.02 0.00 -0.05 0.41 -1.99 -1.40 -3.09 116.97 110.83 3dbr h TYR 135 Ca 0.02 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.77 3dbr h TYR 135 Cb 0.67 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.40 3dbr h TYR 135 CO 0.08 0.40 0.12 -0.09 -0.00 0.00 0.00 178.16 178.67 3dbr h ARG 136 N 0.00 0.00 -0.00 4.88 2.43 -0.06 -2.63 114.38 119.00 3dbr h ARG 136 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3dbr h ARG 136 Cb 1.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3dbr h ARG 136 CO 0.05 0.00 -0.01 0.00 -1.51 0.00 0.00 179.97 178.50 3dbr n GLN 137 N -3.36 0.07 -3.67 0.20 10.64 -1.17 -4.87 117.38 115.22 3dbr n GLN 137 Ca -0.02 -0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 54.92 3dbr n GLN 137 Cb 0.20 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.06 3dbr n GLN 137 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 3dbr s PHE 138 N -2.93 3.48 -0.14 2.61 0.40 -0.99 -4.88 117.98 115.53 3dbr s PHE 138 Ca 0.16 0.21 0.13 0.00 -0.60 0.00 0.00 56.93 56.83 3dbr s PHE 138 Cb 0.19 -1.77 -0.24 0.00 0.51 0.00 0.00 43.02 41.72 3dbr s PHE 138 CO 0.52 0.30 0.31 0.72 0.70 0.00 0.00 175.22 177.77 3dbr n HIS 139 N -1.36 0.49 -3.79 0.36 8.25 -0.37 -4.95 115.22 113.86 3dbr n HIS 139 Ca -0.06 0.17 -0.13 0.00 -0.26 0.00 0.00 57.72 57.44 3dbr n HIS 139 Cb 0.56 -1.09 -0.11 0.00 1.12 0.00 0.00 29.99 30.47 3dbr n HIS 139 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dbr s ILE 140 N -2.54 0.01 -0.04 1.59 1.09 -1.24 -3.96 121.20 116.11 3dbr s ILE 140 Ca -0.11 -0.10 0.05 0.00 -1.10 0.00 0.00 60.65 59.39 3dbr s ILE 140 Cb 0.07 -0.40 -0.01 0.00 -1.06 0.00 0.00 42.46 41.06 3dbr s ILE 140 CO 0.81 -0.06 -0.21 -0.63 -0.10 0.00 0.00 174.94 174.75 3dbr s ILE 141 N -0.13 1.72 -0.05 2.92 1.01 -0.31 -2.10 121.20 124.25 3dbr s ILE 141 Ca -0.03 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 59.80 3dbr s ILE 141 Cb -0.03 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 3dbr s ILE 141 CO 0.01 0.49 -0.25 -0.69 0.00 0.00 0.00 174.94 174.50 3dbr s VAL 142 N -0.13 2.09 0.43 2.92 1.01 0.02 -1.78 120.40 124.96 3dbr s VAL 142 Ca -0.02 -1.06 0.05 0.00 0.00 0.00 0.00 61.98 60.95 3dbr s VAL 142 Cb -0.12 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.52 3dbr s VAL 142 CO 0.02 0.57 0.60 0.00 0.00 0.00 0.00 175.10 176.30 3dbr n GLY 144 N -1.93 0.00 3.94 0.00 0.00 -0.93 -3.82 105.19 102.45 3dbr n GLY 144 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 3dbr n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbr s LEU 145 N 0.00 2.75 0.00 0.99 1.43 -1.26 -4.55 118.68 118.04 3dbr s LEU 145 Ca 0.00 0.19 0.07 0.00 -1.03 0.00 0.00 54.13 53.36 3dbr s LEU 145 Cb 0.00 -2.22 0.12 0.00 0.03 0.00 0.00 46.19 44.12 3dbr s LEU 145 CO 0.00 -2.72 1.00 -0.90 0.23 0.00 0.00 176.35 173.96 3dbr n ASP 146 N -3.73 0.23 -3.91 2.29 5.68 -1.26 -4.90 116.55 110.95 3dbr n ASP 146 Ca 0.16 -1.90 -0.10 0.00 -0.50 0.00 0.00 54.79 52.44 3dbr n ASP 146 Cb 0.59 -0.18 -0.11 0.00 -1.14 0.00 0.00 41.12 40.28 3dbr n ASP 146 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3dbr s SER 147 N -1.18 0.10 0.12 -1.12 1.04 -1.26 -5.06 113.70 106.34 3dbr s SER 147 Ca 0.09 -0.27 -0.11 0.00 0.48 0.00 0.00 55.95 56.14 3dbr s SER 147 Cb 0.11 0.15 -0.12 0.00 0.10 0.00 0.00 66.02 66.26 3dbr s SER 147 CO -0.05 -0.27 1.34 0.40 0.98 0.00 0.00 173.24 175.64 3dbr h ILE 148 N 4.59 1.28 -0.93 -1.02 2.04 -2.00 -3.24 117.51 118.23 3dbr h ILE 148 Ca -0.30 -1.94 0.19 0.00 1.00 0.00 0.00 64.86 63.80 3dbr h ILE 148 Cb 1.20 1.93 -0.11 0.00 -0.74 0.00 0.00 36.82 39.10 3dbr h ILE 148 CO 0.42 0.62 0.52 0.40 0.00 0.00 0.00 178.15 180.10 3dbr h ILE 149 N 0.54 0.66 -0.27 -0.67 5.03 -1.97 0.19 117.51 121.02 3dbr h ILE 149 Ca -0.04 -0.22 -0.09 0.00 -0.12 0.00 0.00 64.86 64.39 3dbr h ILE 149 Cb 1.36 -0.04 -0.01 0.00 -3.03 0.00 0.00 36.82 35.10 3dbr h ILE 149 CO 0.15 0.12 -0.17 0.00 -0.68 0.00 0.00 178.15 177.57 3dbr h ALA 150 N 1.63 0.38 -0.93 1.87 0.00 -1.91 0.43 119.26 120.74 3dbr h ALA 150 Ca 0.54 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 55.16 3dbr h ALA 150 Cb 0.87 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 3dbr h ALA 150 CO -0.41 0.29 0.60 0.00 0.00 0.00 0.00 179.25 179.74 3dbr h ARG 151 N 0.32 1.09 0.42 0.00 3.08 -1.04 -0.33 114.38 117.93 3dbr h ARG 151 Ca 0.06 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 3dbr h ARG 151 Cb 0.70 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3dbr h ARG 151 CO 0.05 0.72 -0.20 0.00 -1.07 0.00 0.00 179.97 179.47 3dbr h ARG 152 N 1.13 -0.55 0.08 0.04 3.08 -0.21 -2.69 114.38 115.26 3dbr h ARG 152 Ca 0.39 0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.50 3dbr h ARG 152 Cb 0.09 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 3dbr h ARG 152 CO -0.15 -0.31 -0.41 2.35 -1.07 0.00 0.00 179.97 180.39 3dbr h TRP 153 N -0.66 -1.14 0.00 3.04 7.01 0.20 -1.58 115.95 122.81 3dbr h TRP 153 Ca -0.06 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.97 3dbr h TRP 153 Cb 0.49 0.49 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 3dbr h TRP 153 CO -0.02 -0.50 0.00 0.97 -2.79 0.00 0.00 178.44 176.10 3dbr h ILE 154 N -0.61 0.00 0.04 2.65 6.09 -1.13 -1.91 117.51 122.64 3dbr h ILE 154 Ca 0.03 -0.09 -0.28 0.00 -1.37 0.00 0.00 64.86 63.15 3dbr h ILE 154 Cb 0.66 0.70 0.02 0.00 0.47 0.00 0.00 36.82 38.67 3dbr h ILE 154 CO -0.26 0.00 -1.11 -1.13 -3.07 0.00 0.00 178.15 172.58 3dbr h ASN 155 N 0.00 0.90 -0.16 2.19 -1.24 -0.94 -2.74 115.58 113.59 3dbr h ASN 155 Ca 0.00 -0.77 -0.07 0.00 0.71 0.00 0.00 56.30 56.17 3dbr h ASN 155 Cb 0.13 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 38.90 3dbr h ASN 155 CO 0.00 1.56 -0.16 1.23 -1.29 0.00 0.00 177.43 178.77 3dbr h GLY 156 N 0.34 0.42 -0.14 1.57 0.00 -1.03 -2.73 103.07 101.51 3dbr h GLY 156 Ca -0.15 -0.44 0.13 0.00 0.00 0.00 0.00 47.33 46.87 3dbr h GLY 156 CO 0.22 0.40 -0.07 1.98 0.00 0.00 0.00 176.54 179.06 3dbr h MET 157 N 0.03 0.06 -0.10 4.80 1.85 -1.51 0.51 114.93 120.57 3dbr h MET 157 Ca 0.02 -0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.04 3dbr h MET 157 Cb 0.70 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.71 3dbr h MET 157 CO 0.04 0.04 -0.26 -0.07 -0.40 0.00 0.00 176.91 176.26 3dbr h LEU 158 N 0.06 0.18 -0.05 3.39 -0.00 -1.50 -2.94 115.31 114.44 3dbr h LEU 158 Ca 0.31 -0.05 -0.24 0.00 -0.00 0.00 0.00 57.88 57.90 3dbr h LEU 158 Cb 0.50 -0.05 0.02 0.00 -0.00 0.00 0.00 40.66 41.13 3dbr h LEU 158 CO -0.58 0.44 -0.91 0.40 -0.00 0.00 0.00 178.44 177.80 3dbr h ILE 159 N 0.16 1.29 0.00 1.22 2.04 -0.28 -3.18 117.51 118.77 3dbr h ILE 159 Ca 0.03 -2.13 -0.00 0.00 1.00 0.00 0.00 64.86 63.76 3dbr h ILE 159 Cb 0.55 2.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 3dbr h ILE 159 CO 0.04 0.66 -0.00 0.77 0.00 0.00 0.00 178.15 179.62 3dbr h SER 160 N 0.40 0.00 1.22 1.72 4.64 0.02 -0.05 113.55 121.50 3dbr h SER 160 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3dbr h SER 160 Cb 1.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 3dbr h SER 160 CO 0.18 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.32 3dbr n LEU 161 N -3.27 0.69 -4.71 5.97 4.77 -1.16 -4.81 117.00 114.47 3dbr n LEU 161 Ca -0.03 0.59 -0.42 0.00 -0.03 0.00 0.00 56.01 56.12 3dbr n LEU 161 Cb 0.08 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 3dbr n LEU 161 CO 0.22 -0.26 1.30 -0.76 -1.33 0.00 0.00 177.39 176.56 3dbr s LEU 162 N -4.34 4.37 -0.30 2.23 1.43 -0.03 -4.86 118.68 117.17 3dbr s LEU 162 Ca 0.09 2.62 -0.07 0.00 -1.03 0.00 0.00 54.13 55.74 3dbr s LEU 162 Cb 0.12 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.77 3dbr s LEU 162 CO 0.53 -0.88 0.08 0.21 0.23 0.00 0.00 176.35 176.52 3dbr s ASN 163 N 1.74 5.15 -0.44 2.29 2.47 -1.26 -5.07 114.94 119.82 3dbr s ASN 163 Ca 0.73 -0.78 -0.16 0.00 0.42 0.00 0.00 52.86 53.07 3dbr s ASN 163 Cb -0.43 -1.88 0.04 0.00 -1.45 0.00 0.00 41.25 37.53 3dbr s ASN 163 CO 0.32 -0.21 0.41 -0.31 -3.72 0.00 0.00 177.10 173.58 3dbr s TYR 164 N 1.48 3.20 -0.94 0.43 1.51 -1.26 -1.00 117.35 120.77 3dbr s TYR 164 Ca 0.02 -0.61 -0.21 0.00 -1.01 0.00 0.00 57.07 55.25 3dbr s TYR 164 Cb -0.18 -2.95 -0.12 0.00 -0.11 0.00 0.00 41.96 38.60 3dbr s TYR 164 CO 0.02 -0.73 1.94 0.39 -1.11 0.00 0.00 175.55 176.06 3dbr n GLU 165 N 5.43 1.70 -3.00 -0.62 -0.58 0.24 -4.38 120.64 119.43 3dbr n GLU 165 Ca -0.10 -2.10 -0.13 0.00 -0.42 0.00 0.00 57.16 54.41 3dbr n GLU 165 Cb 0.46 -3.15 0.01 0.00 -0.57 0.00 0.00 31.44 28.19 3dbr n GLU 165 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3dbr n ASP 166 N 8.94 -7.35 0.00 1.62 8.00 -1.26 -3.32 116.55 123.19 3dbr n ASP 166 Ca 0.49 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.52 3dbr n ASP 166 Cb 0.42 -4.32 0.00 0.00 -0.02 0.00 0.00 41.12 37.20 3dbr n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dbr n GLY 167 N 0.01 1.66 3.79 0.44 0.00 -1.26 -4.93 105.19 104.90 3dbr n GLY 167 Ca 0.05 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 3dbr n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbr s VAL 168 N 0.00 4.34 0.18 1.61 1.01 -1.21 -5.04 120.40 121.29 3dbr s VAL 168 Ca 0.00 1.65 -0.22 0.00 0.00 0.00 0.00 61.98 63.41 3dbr s VAL 168 Cb 0.00 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 3dbr s VAL 168 CO 0.00 0.23 0.73 -0.22 0.00 0.00 0.00 175.10 175.84 3dbr s LEU 169 N -1.88 4.48 -0.44 3.92 2.96 -1.26 0.82 118.68 127.28 3dbr s LEU 169 Ca 0.46 1.51 -0.20 0.00 -0.22 0.00 0.00 54.13 55.68 3dbr s LEU 169 Cb -0.19 -3.37 0.03 0.00 0.50 0.00 0.00 46.19 43.16 3dbr s LEU 169 CO 0.24 0.14 0.59 -0.62 -1.32 0.00 0.00 176.35 175.38 3dbr s ASP 170 N -1.35 6.28 0.40 3.68 2.15 -0.17 -4.76 116.67 122.89 3dbr s ASP 170 Ca 0.38 -0.46 0.11 0.00 0.43 0.00 0.00 52.55 53.01 3dbr s ASP 170 Cb -0.20 -2.29 0.92 0.00 -0.30 0.00 0.00 42.92 41.05 3dbr s ASP 170 CO 0.23 -0.74 1.93 1.55 -0.17 0.00 0.00 175.17 177.97 3dbr h PRO 171 N 8.85 0.54 0.00 4.34 0.13 -1.96 -2.53 132.00 141.37 3dbr h PRO 171 Ca -0.26 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3dbr h PRO 171 Cb 1.10 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3dbr h PRO 171 CO 0.87 0.36 0.00 -1.13 -0.23 0.00 0.00 178.00 177.87 3dbr n SER 172 N -4.50 0.00 -0.02 1.44 3.41 -1.26 -2.10 113.62 110.59 3dbr n SER 172 Ca 0.13 -0.95 0.02 0.00 -0.26 0.00 0.00 58.87 57.82 3dbr n SER 172 Cb 0.42 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.40 3dbr n SER 172 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dbr n SER 173 N -0.51 2.07 -4.59 4.04 3.41 -0.95 -4.98 113.62 112.11 3dbr n SER 173 Ca 0.00 -2.26 -0.40 0.00 -0.26 0.00 0.00 58.87 55.95 3dbr n SER 173 Cb 0.00 -0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 63.76 3dbr n SER 173 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dbr s ILE 174 N -1.45 5.12 -0.38 -1.33 1.01 -0.89 -4.13 121.20 119.14 3dbr s ILE 174 Ca 0.08 0.51 -0.10 0.00 0.00 0.00 0.00 60.65 61.14 3dbr s ILE 174 Cb 0.07 -3.80 0.04 0.00 0.01 0.00 0.00 42.46 38.78 3dbr s ILE 174 CO 0.01 0.02 0.20 -0.69 0.00 0.00 0.00 174.94 174.49 3dbr s VAL 175 N 2.18 4.40 0.23 2.92 1.01 -1.26 -5.03 120.40 124.86 3dbr s VAL 175 Ca 0.17 -1.01 -0.32 0.00 0.00 0.00 0.00 61.98 60.82 3dbr s VAL 175 Cb -0.16 -3.51 -0.13 0.00 0.00 0.00 0.00 36.38 32.59 3dbr s VAL 175 CO 0.11 -0.29 1.57 -2.65 0.00 0.00 0.00 175.10 173.84 3dbr n PRO 176 N 4.96 2.44 -4.02 2.72 -0.02 -1.25 -4.63 135.00 135.18 3dbr n PRO 176 Ca -0.12 0.87 -0.31 0.00 -2.02 0.00 0.00 63.50 61.92 3dbr n PRO 176 Cb 0.45 -2.63 -0.16 0.00 -0.02 0.00 0.00 33.50 31.14 3dbr n PRO 176 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3dbr s LEU 177 N 0.30 2.59 -0.16 2.45 2.96 -0.78 -1.16 118.68 124.88 3dbr s LEU 177 Ca 0.70 -1.02 -0.08 0.00 -0.22 0.00 0.00 54.13 53.52 3dbr s LEU 177 Cb -0.57 -1.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 3dbr s LEU 177 CO 0.43 -0.15 0.11 -0.63 -1.32 0.00 0.00 176.35 174.79 3dbr s ILE 178 N 1.31 5.22 -0.02 6.68 -1.09 -0.73 -0.21 121.20 132.35 3dbr s ILE 178 Ca -0.03 0.11 0.07 0.00 -2.23 0.00 0.00 60.65 58.57 3dbr s ILE 178 Cb -0.17 -3.33 -0.02 0.00 -1.58 0.00 0.00 42.46 37.37 3dbr s ILE 178 CO -0.08 0.52 -0.23 -0.62 -1.23 0.00 0.00 174.94 173.30 3dbr s ASP 179 N -0.20 2.73 0.28 3.58 -1.08 -0.81 -0.76 116.67 120.42 3dbr s ASP 179 Ca 0.10 -0.43 0.11 0.00 -0.52 0.00 0.00 52.55 51.82 3dbr s ASP 179 Cb -0.12 -0.38 -0.05 0.00 -1.46 0.00 0.00 42.92 40.92 3dbr s ASP 179 CO 0.01 0.27 -0.19 -0.83 0.52 0.00 0.00 175.17 174.96 3dbr s GLY 180 N -0.47 1.90 -0.22 2.66 0.00 -1.25 -1.25 107.32 108.68 3dbr s GLY 180 Ca 0.07 -1.89 -0.20 0.00 0.00 0.00 0.00 44.72 42.70 3dbr s GLY 180 CO -0.00 -1.96 0.59 -0.32 0.00 0.00 0.00 173.10 171.40 3dbr s GLY 181 N -3.51 -0.44 0.08 0.20 0.00 -0.40 -4.50 107.32 98.74 3dbr s GLY 181 Ca 0.30 1.67 0.01 0.00 0.00 0.00 0.00 44.72 46.70 3dbr s GLY 181 CO 0.15 1.46 -0.06 -1.08 0.00 0.00 0.00 173.10 173.57 3dbr s THR 182 N 0.37 0.52 -0.31 0.90 -1.32 -1.26 -1.20 115.64 113.34 3dbr s THR 182 Ca -0.01 -1.77 -0.12 0.00 -1.21 0.00 0.00 61.69 58.59 3dbr s THR 182 Cb -0.04 -1.46 0.19 0.00 -1.51 0.00 0.00 72.50 69.67 3dbr s THR 182 CO -0.00 -0.84 1.11 -0.70 -2.21 0.00 0.00 174.62 171.98 3dbr s GLU 183 N -3.52 0.08 4.25 7.08 2.12 -0.23 -4.96 118.70 123.52 3dbr s GLU 183 Ca 0.07 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.37 3dbr s GLU 183 Cb 0.04 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.44 3dbr s GLU 183 CO -0.06 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 3dbr n GLY 184 N 3.53 0.86 0.99 -1.50 0.00 -0.74 -2.76 105.19 105.57 3dbr n GLY 184 Ca 0.05 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.25 3dbr n GLY 184 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dbr n PHE 185 N 8.82 0.57 -4.81 1.61 3.01 -1.26 -4.68 117.46 120.71 3dbr n PHE 185 Ca 0.00 -0.39 -0.27 0.00 1.01 0.00 0.00 57.45 57.80 3dbr n PHE 185 Cb 0.00 -0.27 -0.15 0.00 -0.01 0.00 0.00 39.48 39.05 3dbr n PHE 185 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3dbr s LYS 186 N -1.18 1.55 0.29 -1.08 1.02 -1.11 -0.43 119.74 118.78 3dbr s LYS 186 Ca 0.13 -0.90 -0.19 0.00 0.02 0.00 0.00 55.97 55.03 3dbr s LYS 186 Cb 0.10 -1.61 0.02 0.00 -0.52 0.00 0.00 37.83 35.82 3dbr s LYS 186 CO 0.03 0.42 0.68 0.20 -0.92 0.00 0.00 175.35 175.77 3dbr s GLY 187 N -0.96 0.08 0.14 -3.33 0.00 -0.52 -1.07 107.32 101.66 3dbr s GLY 187 Ca 0.08 -0.46 -0.24 0.00 0.00 0.00 0.00 44.72 44.10 3dbr s GLY 187 CO 0.01 -0.21 0.66 0.54 0.00 0.00 0.00 173.10 174.10 3dbr s ASN 188 N -2.95 -0.51 -0.04 1.64 4.22 -0.34 0.41 114.94 117.36 3dbr s ASN 188 Ca 0.14 -0.05 -0.09 0.00 -2.14 0.00 0.00 52.86 50.71 3dbr s ASN 188 Cb -0.05 0.57 0.02 0.00 1.28 0.00 0.00 41.25 43.07 3dbr s ASN 188 CO 0.08 -0.94 0.22 0.00 -2.04 0.00 0.00 177.10 174.41 3dbr s ALA 189 N -3.66 -0.53 0.19 3.54 0.00 -0.35 -1.28 121.76 119.67 3dbr s ALA 189 Ca 0.03 0.34 0.05 0.00 0.00 0.00 0.00 51.96 52.38 3dbr s ALA 189 Cb -0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 3dbr s ALA 189 CO -0.11 -0.17 -0.08 -1.14 0.00 0.00 0.00 175.76 174.26 3dbr s GLN 190 N -0.62 1.21 -0.09 0.00 0.74 -0.38 -1.03 119.66 119.48 3dbr s GLN 190 Ca -0.07 -1.55 0.00 0.00 0.05 0.00 0.00 55.36 53.79 3dbr s GLN 190 Cb -0.04 -0.75 0.02 0.00 1.10 0.00 0.00 33.01 33.34 3dbr s GLN 190 CO 0.01 0.06 -0.08 0.08 -0.55 0.00 0.00 175.29 174.80 3dbr s VAL 191 N -3.26 1.01 -0.06 1.34 1.01 -1.05 -1.92 120.40 117.46 3dbr s VAL 191 Ca 0.21 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.90 3dbr s VAL 191 Cb 0.03 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 3dbr s VAL 191 CO 0.04 0.35 -0.14 -0.63 0.00 0.00 0.00 175.10 174.73 3dbr s ILE 192 N 1.37 3.08 -0.57 2.22 1.01 0.71 -4.50 121.20 124.52 3dbr s ILE 192 Ca -0.02 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 59.98 3dbr s ILE 192 Cb -0.14 -2.22 0.19 0.00 0.01 0.00 0.00 42.46 40.30 3dbr s ILE 192 CO -0.04 0.58 0.49 0.18 0.00 0.00 0.00 174.94 176.14 3dbr n LEU 193 N 2.51 1.70 -0.97 2.97 4.77 -1.26 -1.87 117.00 124.86 3dbr n LEU 193 Ca -0.17 -4.92 -0.14 0.00 -0.03 0.00 0.00 56.01 50.75 3dbr n LEU 193 Cb 0.52 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 3dbr n LEU 193 CO 0.26 1.87 0.34 -2.65 -1.33 0.00 0.00 177.39 175.88 3dbr n PRO 194 N 2.02 0.00 -2.48 3.23 -0.02 -1.26 -0.88 135.00 135.61 3dbr n PRO 194 Ca 0.25 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.67 3dbr n PRO 194 Cb 0.42 -0.33 0.01 0.00 -0.02 0.00 0.00 33.50 33.58 3dbr n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dbr n GLY 195 N 1.38 0.38 0.15 -1.23 0.00 -1.26 -4.80 105.19 99.81 3dbr n GLY 195 Ca 0.10 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3dbr n GLY 195 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dbr n MET 196 N -1.61 0.00 -4.48 1.61 2.81 -0.06 -5.09 117.12 110.31 3dbr n MET 196 Ca -0.03 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.63 3dbr n MET 196 Cb 0.53 -0.03 -0.10 0.00 -0.71 0.00 0.00 33.22 32.90 3dbr n MET 196 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3dbr s THR 197 N -1.08 1.81 0.29 2.03 2.01 -0.89 -4.98 115.64 114.85 3dbr s THR 197 Ca 0.00 -2.13 -0.30 0.00 0.31 0.00 0.00 61.69 59.57 3dbr s THR 197 Cb 0.00 -2.58 -0.12 0.00 0.01 0.00 0.00 72.50 69.81 3dbr s THR 197 CO 0.00 -0.22 1.52 0.00 -0.69 0.00 0.00 174.62 175.23 3dbr n ALA 198 N -0.68 2.11 -2.63 7.40 0.00 -1.26 -4.57 120.51 120.87 3dbr n ALA 198 Ca -0.05 0.38 -0.15 0.00 0.00 0.00 0.00 53.44 53.62 3dbr n ALA 198 Cb 0.64 -2.40 0.07 0.00 0.00 0.00 0.00 19.45 17.76 3dbr n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbr h ILE 200 N -0.36 1.21 0.17 0.00 1.08 -1.93 -2.81 117.51 114.86 3dbr h ILE 200 Ca -0.20 -0.90 -0.01 0.00 -0.39 0.00 0.00 64.86 63.36 3dbr h ILE 200 Cb 0.79 1.18 0.00 0.00 -3.07 0.00 0.00 36.82 35.73 3dbr h ILE 200 CO 0.24 0.29 -0.08 -0.33 -0.69 0.00 0.00 178.15 177.57 3dbr h GLU 201 N 0.34 -0.22 -0.90 2.37 4.39 -1.94 -2.26 114.58 116.35 3dbr h GLU 201 Ca 0.07 0.01 0.26 0.00 0.34 0.00 0.00 59.36 60.04 3dbr h GLU 201 Cb 0.43 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.10 3dbr h GLU 201 CO 0.02 0.09 0.94 0.00 -1.16 0.00 0.00 179.01 178.91 3dbr n THR 203 N -3.52 1.58 0.06 0.00 -2.24 -1.14 -4.74 114.28 104.27 3dbr n THR 203 Ca 0.20 -2.15 0.04 0.00 -2.27 0.00 0.00 64.05 59.87 3dbr n THR 203 Cb 1.23 -0.04 0.23 0.00 -2.10 0.00 0.00 70.33 69.65 3dbr n THR 203 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3dbr n LEU 204 N -1.00 0.22 0.05 3.22 7.94 0.77 -1.90 117.00 126.29 3dbr n LEU 204 Ca 0.14 0.59 0.12 0.00 -1.11 0.00 0.00 56.01 55.75 3dbr n LEU 204 Cb 0.70 -0.62 0.16 0.00 0.53 0.00 0.00 43.42 44.20 3dbr n LEU 204 CO -0.01 -0.67 0.32 -0.62 -1.11 0.00 0.00 177.39 175.30 3dbr n GLU 205 N -1.79 0.25 0.00 1.96 1.02 -1.26 -3.71 120.64 117.12 3dbr n GLU 205 Ca -0.01 0.06 0.08 0.00 -0.02 0.00 0.00 57.16 57.27 3dbr n GLU 205 Cb 0.03 -1.65 0.40 0.00 -0.02 0.00 0.00 31.44 30.20 3dbr n GLU 205 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3dbr n LEU 206 N -2.01 0.00 -4.86 -4.62 4.77 -0.80 -4.72 117.00 104.76 3dbr n LEU 206 Ca 0.03 0.27 -0.31 0.00 -0.03 0.00 0.00 56.01 55.97 3dbr n LEU 206 Cb 0.43 -0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3dbr n LEU 206 CO 0.37 -0.13 0.71 -0.31 -1.33 0.00 0.00 177.39 176.69 3dbr s TYR 207 N -2.53 3.53 0.89 -1.77 1.51 -1.24 -5.06 117.35 112.67 3dbr s TYR 207 Ca 0.15 1.36 -0.14 0.00 -1.01 0.00 0.00 57.07 57.44 3dbr s TYR 207 Cb 0.11 -2.76 0.14 0.00 -0.11 0.00 0.00 41.96 39.34 3dbr s TYR 207 CO 0.24 -0.62 1.25 -2.14 -1.11 0.00 0.00 175.55 173.17 3dbr s PRO 208 N -4.78 1.26 0.33 -1.71 0.02 -1.26 -5.06 135.00 123.81 3dbr s PRO 208 Ca 0.57 -0.18 -0.14 0.00 0.02 0.00 0.00 61.00 61.27 3dbr s PRO 208 Cb -0.11 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 3dbr s PRO 208 CO 0.46 -2.02 0.72 -2.14 -0.33 0.00 0.00 177.00 173.69 3dbr s PRO 209 N -5.73 3.94 -0.31 5.54 0.02 -1.26 -5.03 135.00 132.16 3dbr s PRO 209 Ca 0.68 0.59 -0.19 0.00 0.02 0.00 0.00 61.00 62.10 3dbr s PRO 209 Cb -0.07 -2.44 -0.01 0.00 0.02 0.00 0.00 34.50 31.99 3dbr s PRO 209 CO 0.51 0.14 0.59 1.14 -0.33 0.00 0.00 177.00 179.04 3dbr s GLN 210 N -3.13 3.84 -0.86 5.54 -2.07 -1.26 -4.97 119.66 116.75 3dbr s GLN 210 Ca 0.53 0.17 -0.26 0.00 -1.82 0.00 0.00 55.36 53.98 3dbr s GLN 210 Cb -0.10 -3.74 -0.15 0.00 -1.09 0.00 0.00 33.01 27.92 3dbr s GLN 210 CO 0.20 -0.57 2.32 0.08 -1.32 0.00 0.00 175.29 176.00 3dbr s VAL 211 N 2.53 3.05 -0.72 3.63 1.01 -1.26 -4.89 120.40 123.74 3dbr s VAL 211 Ca 0.23 -0.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.96 3dbr s VAL 211 Cb -0.15 -3.30 0.10 0.00 0.00 0.00 0.00 36.38 33.04 3dbr s VAL 211 CO 0.12 -0.09 0.92 0.20 0.00 0.00 0.00 175.10 176.25 3dbr s ASN 212 N 10.19 6.33 -0.24 3.32 0.02 -1.26 -5.01 114.94 128.28 3dbr s ASN 212 Ca 0.89 -1.50 -0.39 0.00 -1.02 0.00 0.00 52.86 50.83 3dbr s ASN 212 Cb -0.11 -2.37 -0.15 0.00 0.02 0.00 0.00 41.25 38.65 3dbr s ASN 212 CO 0.09 -1.20 1.76 0.49 0.02 0.00 0.00 177.10 178.27 3dbr n PHE 213 N 6.79 2.10 -1.66 2.20 0.99 -1.26 -4.82 117.46 121.79 3dbr n PHE 213 Ca 0.03 0.45 -0.42 0.00 -0.00 0.00 0.00 57.45 57.50 3dbr n PHE 213 Cb 0.46 -2.49 -0.03 0.00 -1.00 0.00 0.00 39.48 36.41 3dbr n PHE 213 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 3dbr n PRO 214 N 5.56 2.84 -0.46 -1.08 -0.02 -1.26 -4.83 135.00 135.75 3dbr n PRO 214 Ca 0.26 1.04 0.39 0.00 -2.02 0.00 0.00 63.50 63.16 3dbr n PRO 214 Cb 0.16 -3.02 0.67 0.00 -0.02 0.00 0.00 33.50 31.28 3dbr n PRO 214 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 3dbr h MET 215 N 10.79 0.02 0.00 -0.52 4.05 -2.01 -2.19 114.93 125.07 3dbr h MET 215 Ca -0.50 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.92 3dbr h MET 215 Cb 1.24 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.03 3dbr h MET 215 CO 0.94 0.02 0.00 0.00 0.23 0.00 0.00 176.91 178.10 3dbr n ALA 216 N -2.50 -0.16 -0.38 0.39 0.00 -1.26 -2.89 120.51 113.70 3dbr n ALA 216 Ca 0.40 0.00 0.31 0.00 0.00 0.00 0.00 53.44 54.15 3dbr n ALA 216 Cb 1.52 0.14 0.62 0.00 0.00 0.00 0.00 19.45 21.73 3dbr n ALA 216 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3dbr h THR 217 N 0.00 0.34 -0.78 0.00 1.35 -1.70 -2.48 112.91 109.63 3dbr h THR 217 Ca 0.00 -0.07 0.15 0.00 -0.55 0.00 0.00 66.41 65.94 3dbr h THR 217 Cb 0.00 0.12 -0.10 0.00 -1.73 0.00 0.00 68.15 66.45 3dbr h THR 217 CO 0.00 0.04 0.33 0.40 -0.25 0.00 0.00 175.52 176.03 3dbr h ILE 218 N 0.20 0.65 -1.21 6.82 2.04 -1.41 -2.23 117.51 122.37 3dbr h ILE 218 Ca 0.68 -0.16 -0.45 0.00 1.00 0.00 0.00 64.86 65.93 3dbr h ILE 218 Cb 2.12 0.14 -0.41 0.00 -0.74 0.00 0.00 36.82 37.94 3dbr h ILE 218 CO -0.27 0.08 -1.01 0.00 0.00 0.00 0.00 178.15 176.95 3dbr n ALA 219 N -2.50 4.08 0.21 1.87 0.00 -0.95 -4.61 120.51 118.62 3dbr n ALA 219 Ca 0.15 -3.61 0.00 0.00 0.00 0.00 0.00 53.44 49.98 3dbr n ALA 219 Cb 0.44 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.11 3dbr n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3dbr n SER 220 N -0.23 -3.70 -2.65 0.00 7.64 -1.15 -5.00 113.62 108.53 3dbr n SER 220 Ca 0.21 0.82 -0.31 0.00 1.01 0.00 0.00 58.87 60.60 3dbr n SER 220 Cb 0.76 3.50 0.01 0.00 -1.01 0.00 0.00 64.21 67.47 3dbr n SER 220 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3dbr n MET 221 N -3.35 3.23 -1.93 1.43 2.81 -1.09 -5.00 117.12 113.21 3dbr n MET 221 Ca 0.00 -4.19 -0.42 0.00 -1.81 0.00 0.00 57.70 51.28 3dbr n MET 221 Cb 0.00 -2.26 -0.03 0.00 -0.71 0.00 0.00 33.22 30.22 3dbr n MET 221 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 3dbr s PRO 222 N -3.73 4.18 0.00 0.03 0.02 -0.86 -4.79 135.00 129.86 3dbr s PRO 222 Ca 0.49 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.81 3dbr s PRO 222 Cb 0.41 -3.90 0.00 0.00 0.02 0.00 0.00 34.50 31.03 3dbr s PRO 222 CO -0.26 -0.83 0.57 2.89 -0.33 0.00 0.00 177.00 179.04 3dbr n ARG 223 N 6.73 0.62 -3.87 5.54 1.85 -1.26 -4.99 116.66 121.28 3dbr n ARG 223 Ca 0.17 -0.73 -0.12 0.00 -1.00 0.00 0.00 57.85 56.18 3dbr n ARG 223 Cb 0.42 -0.83 -0.12 0.00 -1.05 0.00 0.00 32.46 30.88 3dbr n ARG 223 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3dbr s LEU 224 N -0.32 1.78 0.55 2.89 1.43 -1.26 -5.03 118.68 118.73 3dbr s LEU 224 Ca 0.00 -0.00 0.35 0.00 -1.03 0.00 0.00 54.13 53.45 3dbr s LEU 224 Cb 0.00 0.28 1.52 0.00 0.03 0.00 0.00 46.19 48.02 3dbr s LEU 224 CO 0.00 -0.11 1.79 -0.65 0.23 0.00 0.00 176.35 177.61 3dbr h PRO 225 N 5.59 0.00 -0.19 1.29 0.11 -1.86 0.59 132.00 137.53 3dbr h PRO 225 Ca -0.26 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.69 3dbr h PRO 225 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3dbr h PRO 225 CO 0.45 0.00 -0.53 0.93 -0.21 0.00 0.00 178.00 178.64 3dbr h GLU 226 N 0.00 0.55 -0.16 1.05 3.07 -1.96 -2.76 114.58 114.38 3dbr h GLU 226 Ca 0.52 -0.34 -0.06 0.00 -0.50 0.00 0.00 59.36 58.98 3dbr h GLU 226 Cb 2.18 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 30.11 3dbr h GLU 226 CO -0.01 0.95 -0.19 0.45 -1.40 0.00 0.00 179.01 178.81 3dbr h HIS 227 N 0.43 0.28 -0.45 4.33 3.86 -0.20 0.22 115.15 123.62 3dbr h HIS 227 Ca 0.01 -0.04 -0.26 0.00 -1.16 0.00 0.00 60.37 58.92 3dbr h HIS 227 Cb 1.07 -0.08 -0.14 0.00 1.06 0.00 0.00 27.41 29.33 3dbr h HIS 227 CO 0.04 0.45 0.33 0.00 0.86 0.00 0.00 177.93 179.61 3dbr n ILE 229 N -0.03 0.00 0.07 0.00 5.41 -0.87 -4.52 119.36 119.42 3dbr n ILE 229 Ca 0.27 0.00 0.19 0.00 1.00 0.00 0.00 62.75 64.22 3dbr n ILE 229 Cb 0.88 -0.30 0.74 0.00 -0.71 0.00 0.00 39.64 40.24 3dbr n ILE 229 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3dbr h GLU 230 N 0.00 0.00 0.19 0.38 4.57 -0.64 -0.82 114.58 118.27 3dbr h GLU 230 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3dbr h GLU 230 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3dbr h GLU 230 CO 0.00 0.00 -0.09 -0.92 -1.18 0.00 0.00 179.01 176.82 3dbr h TYR 231 N 0.00 -0.24 0.00 0.92 3.20 -1.73 -0.14 116.97 118.98 3dbr h TYR 231 Ca 0.20 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3dbr h TYR 231 Cb 0.90 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.25 3dbr h TYR 231 CO 0.00 -0.15 0.00 0.28 -1.64 0.00 0.00 178.16 176.65 3dbr n VAL 232 N -4.57 0.00 0.00 1.81 0.31 -0.52 -0.83 118.33 114.54 3dbr n VAL 232 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3dbr n VAL 232 Cb 0.10 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 3dbr n VAL 232 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3dbr n ARG 233 N -0.74 0.00 0.05 5.55 0.63 -0.43 -3.78 116.66 117.94 3dbr n ARG 233 Ca 0.00 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.06 3dbr n ARG 233 Cb 0.00 -0.64 0.42 0.00 0.45 0.00 0.00 32.46 32.69 3dbr n ARG 233 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 3dbr n MET 234 N -2.63 0.14 0.11 -0.14 1.56 -0.07 -4.47 117.12 111.63 3dbr n MET 234 Ca 0.00 0.09 0.00 0.00 -0.27 0.00 0.00 57.70 57.52 3dbr n MET 234 Cb 0.41 -1.64 0.00 0.00 2.15 0.00 0.00 33.22 34.14 3dbr n MET 234 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 3dbr n LEU 235 N -1.88 -0.04 -0.25 -0.89 4.77 -0.01 -4.84 117.00 113.87 3dbr n LEU 235 Ca 0.06 0.37 0.07 0.00 -0.03 0.00 0.00 56.01 56.48 3dbr n LEU 235 Cb 0.39 0.28 0.31 0.00 -2.33 0.00 0.00 43.42 42.07 3dbr n LEU 235 CO 0.31 -0.74 1.23 -0.61 -1.33 0.00 0.00 177.39 176.25 3dbr h GLN 236 N 0.00 0.83 0.09 3.23 4.15 -1.76 -0.32 115.11 121.33 3dbr h GLN 236 Ca 0.00 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 3dbr h GLN 236 Cb 0.00 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.50 3dbr h GLN 236 CO 0.00 0.55 -0.04 2.35 -1.93 0.00 0.00 178.83 179.75 3dbr h TRP 237 N 0.85 -0.11 -0.82 3.99 2.91 -1.78 -2.46 115.95 118.52 3dbr h TRP 237 Ca 0.37 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.44 3dbr h TRP 237 Cb 0.33 0.04 -0.05 0.00 -0.51 0.00 0.00 29.16 28.96 3dbr h TRP 237 CO -0.00 0.23 0.54 -1.35 -1.03 0.00 0.00 178.44 176.83 3dbr h PRO 238 N -0.47 0.92 0.00 2.65 0.11 -1.72 -1.43 132.00 132.06 3dbr h PRO 238 Ca -0.01 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3dbr h PRO 238 Cb 0.39 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.30 3dbr h PRO 238 CO 0.02 0.61 0.00 1.63 -0.21 0.00 0.00 178.00 180.05 3dbr n LYS 239 N -4.47 0.91 -2.71 1.05 5.02 -0.16 -4.09 118.16 113.71 3dbr n LYS 239 Ca 0.12 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.34 3dbr n LYS 239 Cb 0.17 -1.02 0.09 0.00 -0.02 0.00 0.00 35.03 34.25 3dbr n LYS 239 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dbr n GLU 240 N -0.52 0.66 -1.41 1.97 1.02 -0.56 -5.02 120.64 116.78 3dbr n GLU 240 Ca 0.01 -1.46 -0.48 0.00 -0.02 0.00 0.00 57.16 55.21 3dbr n GLU 240 Cb 0.00 -0.81 -0.12 0.00 -0.02 0.00 0.00 31.44 30.49 3dbr n GLU 240 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3dbr n GLN 241 N 0.75 0.17 0.03 3.49 3.00 -1.06 -4.73 117.38 119.03 3dbr n GLN 241 Ca 0.03 0.03 -0.02 0.00 -0.01 0.00 0.00 57.00 57.03 3dbr n GLN 241 Cb 0.70 -1.72 0.25 0.00 0.00 0.00 0.00 30.24 29.47 3dbr n GLN 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 3dbr h PRO 242 N 11.50 0.44 -2.28 -1.09 0.11 -1.92 -3.28 132.00 135.47 3dbr h PRO 242 Ca -0.10 -0.14 -0.61 0.00 0.11 0.00 0.00 66.00 65.26 3dbr h PRO 242 Cb 1.35 -0.04 -0.41 0.00 0.11 0.00 0.00 31.00 32.01 3dbr h PRO 242 CO 1.23 0.62 -0.51 1.19 -0.21 0.00 0.00 178.00 180.32 3dbr n PHE 243 N -4.16 3.90 -0.36 0.65 3.01 -1.26 -5.04 117.46 114.20 3dbr n PHE 243 Ca -0.00 -3.92 0.00 0.00 1.01 0.00 0.00 57.45 54.54 3dbr n PHE 243 Cb 0.36 -0.55 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 3dbr n PHE 243 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dbr n GLY 244 N -0.04 -3.46 3.53 1.37 0.00 -1.24 -4.54 105.19 100.81 3dbr n GLY 244 Ca 0.32 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 3dbr n GLY 244 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dbr n GLU 245 N -0.74 0.40 0.00 1.61 1.02 -1.26 -2.30 120.64 119.37 3dbr n GLU 245 Ca 0.00 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 3dbr n GLU 245 Cb 0.00 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 3dbr n GLU 245 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dbr n GLY 246 N 1.43 1.94 3.68 0.62 0.00 -1.26 -4.96 105.19 106.64 3dbr n GLY 246 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3dbr n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbr s VAL 247 N -0.85 4.14 0.74 1.61 1.01 -0.97 -5.01 120.40 121.06 3dbr s VAL 247 Ca 0.00 1.44 -0.11 0.00 0.00 0.00 0.00 61.98 63.31 3dbr s VAL 247 Cb 0.00 -3.92 0.04 0.00 0.00 0.00 0.00 36.38 32.49 3dbr s VAL 247 CO 0.00 -0.06 1.08 -2.84 0.00 0.00 0.00 175.10 173.28 3dbr s PRO 248 N 2.84 2.53 -0.34 2.72 0.02 -1.26 -4.89 135.00 136.62 3dbr s PRO 248 Ca 0.58 1.09 -0.29 0.00 0.02 0.00 0.00 61.00 62.40 3dbr s PRO 248 Cb -0.25 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.35 3dbr s PRO 248 CO 0.20 -1.42 1.17 -1.17 -0.33 0.00 0.00 177.00 175.45 3dbr s LEU 249 N -5.74 3.85 -0.75 -5.54 2.96 -1.26 -4.97 118.68 107.24 3dbr s LEU 249 Ca 0.60 1.00 -0.16 0.00 -0.22 0.00 0.00 54.13 55.35 3dbr s LEU 249 Cb -0.16 -3.54 0.17 0.00 0.50 0.00 0.00 46.19 43.16 3dbr s LEU 249 CO 0.55 -1.03 0.76 -0.62 -1.32 0.00 0.00 176.35 174.69 3dbr s ASP 250 N 2.25 6.54 0.36 3.68 3.68 -1.26 -4.94 116.67 126.97 3dbr s ASP 250 Ca 0.50 -2.21 0.16 0.00 2.13 0.00 0.00 52.55 53.13 3dbr s ASP 250 Cb -0.13 -2.25 1.11 0.00 -1.45 0.00 0.00 42.92 40.20 3dbr s ASP 250 CO 0.21 -0.79 1.68 1.23 0.13 0.00 0.00 175.17 177.63 3dbr h GLY 251 N 8.76 1.88 1.85 2.66 0.00 -1.93 0.35 103.07 116.64 3dbr h GLY 251 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.07 3dbr h GLY 251 CO 0.92 -0.42 0.00 1.22 0.00 0.00 0.00 176.54 178.26 3dbr n ASP 252 N -4.95 0.00 -4.58 0.19 10.43 -1.26 -4.70 116.55 111.68 3dbr n ASP 252 Ca 0.31 0.30 -0.43 0.00 2.57 0.00 0.00 54.79 57.54 3dbr n ASP 252 Cb 1.00 -0.43 -0.03 0.00 1.84 0.00 0.00 41.12 43.50 3dbr n ASP 252 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3dbr s ASP 253 N -2.85 6.58 0.00 -2.24 -1.08 0.12 -4.90 116.67 112.30 3dbr s ASP 253 Ca 0.17 0.32 0.00 0.00 -0.52 0.00 0.00 52.55 52.52 3dbr s ASP 253 Cb 0.17 -2.48 0.00 0.00 -1.46 0.00 0.00 42.92 39.15 3dbr s ASP 253 CO 0.45 -1.06 0.79 -0.81 0.52 0.00 0.00 175.17 175.06 3dbr n PRO 254 N 7.26 0.00 -0.04 4.34 -0.04 -1.26 -1.75 135.00 143.50 3dbr n PRO 254 Ca 0.08 0.31 -0.17 0.00 -0.04 0.00 0.00 63.50 63.68 3dbr n PRO 254 Cb 0.48 -1.56 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 3dbr n PRO 254 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3dbr n GLU 255 N -1.29 0.70 0.11 0.54 1.02 -1.26 -3.16 120.64 117.31 3dbr n GLU 255 Ca 0.00 0.21 -0.03 0.00 -0.02 0.00 0.00 57.16 57.33 3dbr n GLU 255 Cb 0.06 -1.65 0.19 0.00 -0.02 0.00 0.00 31.44 30.01 3dbr n GLU 255 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3dbr h HIS 256 N 0.04 0.19 -0.22 -0.32 3.86 -1.63 -0.10 115.15 116.97 3dbr h HIS 256 Ca -0.46 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 58.65 3dbr h HIS 256 Cb 2.02 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 30.44 3dbr h HIS 256 CO 0.05 0.65 -0.02 0.82 0.86 0.00 0.00 177.93 180.29 3dbr h ILE 257 N 0.12 1.27 -0.61 2.45 2.04 -1.66 0.24 117.51 121.36 3dbr h ILE 257 Ca 0.00 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 64.93 3dbr h ILE 257 Cb 0.98 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 3dbr h ILE 257 CO 0.08 0.29 0.38 -0.61 0.00 0.00 0.00 178.15 178.29 3dbr h GLN 258 N 0.14 0.74 -0.44 2.37 5.75 -1.43 1.15 115.11 123.39 3dbr h GLN 258 Ca 0.06 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.42 3dbr h GLN 258 Cb 0.44 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 3dbr h GLN 258 CO 0.02 0.49 -0.13 2.35 -2.65 0.00 0.00 178.83 178.91 3dbr h TRP 259 N 0.76 0.90 -0.12 3.99 7.01 -0.86 0.10 115.95 127.73 3dbr h TRP 259 Ca 0.24 -0.17 -0.23 0.00 2.11 0.00 0.00 58.89 60.84 3dbr h TRP 259 Cb -0.02 -0.23 0.01 0.00 -2.10 0.00 0.00 29.16 26.82 3dbr h TRP 259 CO -0.05 0.89 -0.82 0.82 -2.79 0.00 0.00 178.44 176.49 3dbr h ILE 260 N 0.73 1.29 -0.39 2.65 2.04 0.33 -0.43 117.51 123.74 3dbr h ILE 260 Ca 0.12 -2.05 -0.02 0.00 1.00 0.00 0.00 64.86 63.92 3dbr h ILE 260 Cb 0.62 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 3dbr h ILE 260 CO 0.04 0.64 0.18 0.15 0.00 0.00 0.00 178.15 179.16 3dbr h PHE 261 N 0.48 0.58 -0.31 1.37 3.57 0.15 -0.29 116.94 122.49 3dbr h PHE 261 Ca -0.06 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 3dbr h PHE 261 Cb 1.44 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 3dbr h PHE 261 CO 0.08 0.49 0.16 0.37 -2.23 0.00 0.00 178.31 177.19 3dbr h GLN 262 N 0.49 0.45 0.00 1.11 5.75 -0.75 -0.23 115.11 121.93 3dbr h GLN 262 Ca 0.13 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 3dbr h GLN 262 Cb 0.15 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.61 3dbr h GLN 262 CO -0.01 0.40 0.00 1.63 -2.65 0.00 0.00 178.83 178.20 3dbr n LYS 263 N -4.78 0.36 -0.00 1.69 4.76 -0.18 -2.71 118.16 117.30 3dbr n LYS 263 Ca -0.01 0.06 -0.22 0.00 -2.87 0.00 0.00 58.31 55.27 3dbr n LYS 263 Cb 0.09 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 31.65 3dbr n LYS 263 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 3dbr h SER 264 N 0.00 0.38 -0.63 4.39 0.02 0.07 -3.12 113.55 114.66 3dbr h SER 264 Ca 0.00 -0.90 0.02 0.00 -0.84 0.00 0.00 61.79 60.08 3dbr h SER 264 Cb 0.21 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 3dbr h SER 264 CO 0.00 1.81 0.39 -0.07 -1.14 0.00 0.00 176.83 177.82 3dbr h LEU 265 N -0.07 0.65 -0.21 5.07 3.38 -0.88 0.22 115.31 123.48 3dbr h LEU 265 Ca -0.41 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 3dbr h LEU 265 Cb 1.94 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 3dbr h LEU 265 CO 0.06 0.46 0.12 -0.33 0.09 0.00 0.00 178.44 178.84 3dbr h GLU 266 N 0.78 0.29 -0.38 1.13 5.08 -1.67 0.73 114.58 120.55 3dbr h GLU 266 Ca 0.25 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 3dbr h GLU 266 Cb -0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3dbr h GLU 266 CO -0.09 0.26 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.02 3dbr h ARG 267 N 0.25 0.63 0.05 2.33 9.65 -1.38 -0.34 114.38 125.57 3dbr h ARG 267 Ca 0.08 -0.17 -0.00 0.00 -1.10 0.00 0.00 59.98 58.78 3dbr h ARG 267 Cb 0.04 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 3dbr h ARG 267 CO -0.01 0.70 -0.02 0.00 2.80 0.00 0.00 179.97 183.43 3dbr h ALA 268 N 1.35 -0.06 -0.99 2.80 0.00 -0.20 -2.94 119.26 119.22 3dbr h ALA 268 Ca 0.11 -0.22 0.17 0.00 0.00 0.00 0.00 54.91 54.97 3dbr h ALA 268 Cb 0.47 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 3dbr h ALA 268 CO 0.02 -0.31 0.62 1.03 0.00 0.00 0.00 179.25 180.61 3dbr h SER 269 N -0.50 0.79 -1.00 0.00 0.87 0.73 0.24 113.55 114.68 3dbr h SER 269 Ca -0.01 0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.71 3dbr h SER 269 Cb 0.45 -0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 62.27 3dbr h SER 269 CO 0.01 0.34 0.64 1.56 -0.53 0.00 0.00 176.83 178.85 3dbr h GLN 270 N 0.80 1.09 -0.34 2.24 4.20 -0.88 -2.21 115.11 120.01 3dbr h GLN 270 Ca 0.54 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.18 3dbr h GLN 270 Cb 0.78 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.32 3dbr h GLN 270 CO -0.32 0.72 0.00 0.66 -0.67 0.00 0.00 178.83 179.22 3dbr n TYR 271 N -4.54 0.95 -4.03 2.96 4.02 -0.32 -5.00 117.16 111.21 3dbr n TYR 271 Ca 0.16 -0.75 -0.32 0.00 -0.01 0.00 0.00 57.90 56.98 3dbr n TYR 271 Cb 0.23 -0.25 -0.02 0.00 -0.02 0.00 0.00 39.34 39.27 3dbr n TYR 271 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 3dbr n ASN 272 N -0.03 -1.58 -4.25 7.72 6.94 0.71 -4.95 115.26 119.81 3dbr n ASN 272 Ca 0.20 -1.14 -0.39 0.00 -0.02 0.00 0.00 54.58 53.22 3dbr n ASN 272 Cb 0.80 -2.43 -0.10 0.00 -2.36 0.00 0.00 39.78 35.68 3dbr n ASN 272 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3dbr s ILE 273 N -3.91 4.02 0.74 1.53 1.01 -0.93 -5.01 121.20 118.65 3dbr s ILE 273 Ca 0.18 -1.47 -0.11 0.00 0.00 0.00 0.00 60.65 59.26 3dbr s ILE 273 Cb -0.08 -3.48 0.04 0.00 0.01 0.00 0.00 42.46 38.95 3dbr s ILE 273 CO 0.93 -0.49 1.08 -0.13 0.00 0.00 0.00 174.94 176.33 3dbr s ARG 274 N 1.38 2.51 0.00 2.79 0.52 -1.26 -4.40 118.95 120.49 3dbr s ARG 274 Ca 0.03 1.09 0.00 0.00 -0.52 0.00 0.00 55.73 56.33 3dbr s ARG 274 Cb -0.23 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.31 3dbr s ARG 274 CO 0.01 -1.44 0.00 0.41 0.02 0.00 0.00 175.30 174.30 3dbr n GLY 275 N -1.49 0.98 3.75 -3.53 0.00 -1.26 -4.55 105.19 99.10 3dbr n GLY 275 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 3dbr n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbr s VAL 276 N -2.00 4.80 0.22 1.61 1.01 -1.26 -4.78 120.40 120.00 3dbr s VAL 276 Ca 0.00 1.45 -0.13 0.00 0.00 0.00 0.00 61.98 63.31 3dbr s VAL 276 Cb 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.35 3dbr s VAL 276 CO 0.00 0.39 0.45 0.28 0.00 0.00 0.00 175.10 176.22 3dbr s THR 277 N -0.15 0.02 0.04 3.92 -1.32 -1.26 -5.04 115.64 111.85 3dbr s THR 277 Ca 0.35 -1.30 -0.26 0.00 -1.21 0.00 0.00 61.69 59.27 3dbr s THR 277 Cb -0.19 -2.03 -0.17 0.00 -1.51 0.00 0.00 72.50 68.60 3dbr s THR 277 CO 0.20 -0.08 1.44 0.22 -2.21 0.00 0.00 174.62 174.20 3dbr h TYR 278 N 2.30 -0.37 -0.66 9.09 3.20 -1.96 0.61 116.97 129.18 3dbr h TYR 278 Ca -0.28 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.66 3dbr h TYR 278 Cb 1.25 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 39.58 3dbr h TYR 278 CO 0.39 -0.10 0.33 -0.09 -1.64 0.00 0.00 178.16 177.05 3dbr h ARG 279 N -0.60 0.57 -0.58 1.82 2.43 -1.98 0.48 114.38 116.52 3dbr h ARG 279 Ca -0.04 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.02 3dbr h ARG 279 Cb 0.43 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3dbr h ARG 279 CO 0.07 0.37 0.05 1.25 -1.51 0.00 0.00 179.97 180.20 3dbr h LEU 280 N 0.58 0.93 -0.90 3.80 5.85 -1.91 0.04 115.31 123.70 3dbr h LEU 280 Ca 0.32 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 3dbr h LEU 280 Cb 0.29 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3dbr h LEU 280 CO -0.24 0.96 -0.22 0.74 -0.34 0.00 0.00 178.44 179.35 3dbr h THR 281 N 0.91 1.26 -0.28 1.05 2.02 0.59 -0.91 112.91 117.55 3dbr h THR 281 Ca 0.18 -1.24 -0.14 0.00 0.77 0.00 0.00 66.41 65.98 3dbr h THR 281 Cb 0.45 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 3dbr h THR 281 CO 0.02 0.40 -0.40 1.56 0.37 0.00 0.00 175.52 177.46 3dbr h GLN 282 N 0.50 0.68 -0.26 6.66 4.20 0.21 -2.44 115.11 124.67 3dbr h GLN 282 Ca 0.08 -0.35 -0.13 0.00 0.06 0.00 0.00 58.65 58.31 3dbr h GLN 282 Cb 0.65 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 3dbr h GLN 282 CO 0.05 0.96 -0.38 0.78 -0.67 0.00 0.00 178.83 179.57 3dbr h GLY 283 N 0.97 0.63 0.36 3.46 0.00 -0.42 -2.56 103.07 105.52 3dbr h GLY 283 Ca 0.05 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 3dbr h GLY 283 CO 0.08 0.56 -0.10 -2.08 0.00 0.00 0.00 176.54 175.00 3dbr h VAL 284 N 0.49 1.56 0.00 4.60 2.07 -1.14 -0.59 116.25 123.24 3dbr h VAL 284 Ca 0.05 -1.80 -0.01 0.00 0.82 0.00 0.00 66.70 65.76 3dbr h VAL 284 Cb 0.87 2.73 -0.00 0.00 -1.52 0.00 0.00 31.29 33.37 3dbr h VAL 284 CO 0.08 0.48 -0.05 0.58 0.02 0.00 0.00 177.57 178.67 3dbr h VAL 285 N -0.61 0.83 -0.11 2.57 2.07 -1.51 -3.00 116.25 116.49 3dbr h VAL 285 Ca -0.01 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3dbr h VAL 285 Cb 0.84 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 3dbr h VAL 285 CO 0.02 0.05 0.00 0.29 0.02 0.00 0.00 177.57 177.95 3dbr n LYS 286 N -4.18 1.50 -4.05 1.57 5.02 -0.96 -4.88 118.16 112.17 3dbr n LYS 286 Ca -0.03 -1.38 -0.32 0.00 -2.02 0.00 0.00 58.31 54.57 3dbr n LYS 286 Cb 0.14 -1.14 -0.01 0.00 -0.02 0.00 0.00 35.03 34.00 3dbr n LYS 286 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dbr n ARG 287 N 0.21 -4.05 -1.76 1.97 3.00 -0.29 -4.87 116.66 110.86 3dbr n ARG 287 Ca 0.05 0.46 -0.41 0.00 -0.01 0.00 0.00 57.85 57.95 3dbr n ARG 287 Cb 0.26 -5.14 0.01 0.00 0.00 0.00 0.00 32.46 27.59 3dbr n ARG 287 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 3dbr n ILE 288 N -4.48 2.40 -4.03 0.55 5.41 -0.82 -5.02 119.36 113.37 3dbr n ILE 288 Ca -0.02 -0.50 -0.33 0.00 1.00 0.00 0.00 62.75 62.90 3dbr n ILE 288 Cb 0.54 -1.89 -0.15 0.00 -0.71 0.00 0.00 39.64 37.44 3dbr n ILE 288 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3dbr s ILE 289 N -1.16 2.37 0.13 1.39 1.01 -1.26 -5.00 121.20 118.68 3dbr s ILE 289 Ca 0.57 -1.55 -0.35 0.00 0.00 0.00 0.00 60.65 59.33 3dbr s ILE 289 Cb -0.47 -2.37 -0.16 0.00 0.01 0.00 0.00 42.46 39.47 3dbr s ILE 289 CO 0.61 -0.02 1.24 -0.81 0.00 0.00 0.00 174.94 175.95 3dbr n PRO 290 N 4.49 1.12 -3.83 2.79 -0.04 -1.26 -4.82 135.00 133.44 3dbr n PRO 290 Ca -0.14 0.40 -0.13 0.00 -0.04 0.00 0.00 63.50 63.59 3dbr n PRO 290 Cb 0.43 -1.96 -0.15 0.00 -0.04 0.00 0.00 33.50 31.78 3dbr n PRO 290 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dbr s ALA 291 N 0.12 0.01 0.26 0.55 0.00 -1.26 -1.79 121.76 119.64 3dbr s ALA 291 Ca 0.79 0.13 0.12 0.00 0.00 0.00 0.00 51.96 53.00 3dbr s ALA 291 Cb -0.91 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 3dbr s ALA 291 CO 0.50 -0.04 -0.21 0.14 0.00 0.00 0.00 175.76 176.15 3dbr s VAL 292 N 0.38 2.45 0.23 0.00 -7.23 -1.26 -4.94 120.40 110.02 3dbr s VAL 292 Ca -0.03 -2.31 0.00 0.00 -1.81 0.00 0.00 61.98 57.83 3dbr s VAL 292 Cb -0.05 -2.25 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 3dbr s VAL 292 CO -0.01 -0.32 1.58 0.00 -0.31 0.00 0.00 175.10 176.03 3dbr h ALA 293 N 2.52 0.84 -0.31 1.32 0.00 -1.87 -3.33 119.26 118.43 3dbr h ALA 293 Ca -0.42 -0.47 0.07 0.00 0.00 0.00 0.00 54.91 54.09 3dbr h ALA 293 Cb 1.25 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 3dbr h ALA 293 CO 0.57 0.66 -0.28 0.66 0.00 0.00 0.00 179.25 180.86 3dbr h SER 294 N 0.37 -0.92 -0.60 0.00 4.64 -1.95 -0.74 113.55 114.34 3dbr h SER 294 Ca 0.02 0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.47 3dbr h SER 294 Cb 0.98 0.43 -0.03 0.00 -0.31 0.00 0.00 62.40 63.47 3dbr h SER 294 CO 0.09 -0.30 0.27 0.74 -0.87 0.00 0.00 176.83 176.75 3dbr h THR 295 N -0.26 1.22 -0.13 2.95 2.02 -1.86 -2.49 112.91 114.36 3dbr h THR 295 Ca 0.15 -0.66 -0.11 0.00 0.77 0.00 0.00 66.41 66.56 3dbr h THR 295 Cb 0.50 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 3dbr h THR 295 CO -0.45 0.27 -0.41 0.78 0.37 0.00 0.00 175.52 176.08 3dbr h ASN 296 N 0.90 0.31 -0.18 4.18 2.35 -1.54 -1.37 115.58 120.23 3dbr h ASN 296 Ca 0.22 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 3dbr h ASN 296 Cb 0.15 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 3dbr h ASN 296 CO -0.02 0.69 -0.09 0.00 -1.65 0.00 0.00 177.43 176.36 3dbr h ALA 297 N 1.33 1.25 0.45 -0.83 0.00 -0.72 -1.75 119.26 118.99 3dbr h ALA 297 Ca 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3dbr h ALA 297 Cb 0.83 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3dbr h ALA 297 CO 0.07 0.49 -0.22 0.28 0.00 0.00 0.00 179.25 179.88 3dbr h VAL 298 N 0.50 0.20 -0.06 0.00 2.07 -1.02 -2.21 116.25 115.72 3dbr h VAL 298 Ca 0.09 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3dbr h VAL 298 Cb 0.47 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 3dbr h VAL 298 CO 0.03 0.04 0.04 0.40 0.02 0.00 0.00 177.57 178.10 3dbr h ILE 299 N -1.09 1.02 -0.22 4.57 1.08 -1.31 -1.07 117.51 120.50 3dbr h ILE 299 Ca -0.06 -0.05 0.06 0.00 -0.39 0.00 0.00 64.86 64.42 3dbr h ILE 299 Cb 0.53 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 3dbr h ILE 299 CO 0.10 0.02 0.24 0.00 -0.69 0.00 0.00 178.15 177.83 3dbr h ALA 300 N 1.01 1.84 0.02 1.87 0.00 -1.42 0.95 119.26 123.52 3dbr h ALA 300 Ca 0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3dbr h ALA 300 Cb 0.00 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.82 3dbr h ALA 300 CO -0.00 -0.35 -0.43 0.00 0.00 0.00 0.00 179.25 178.46 3dbr h ALA 301 N 1.72 0.03 0.35 0.00 0.00 -0.63 -2.49 119.26 118.24 3dbr h ALA 301 Ca 0.10 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3dbr h ALA 301 Cb 0.59 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3dbr h ALA 301 CO -0.00 0.21 -0.17 0.28 0.00 0.00 0.00 179.25 179.57 3dbr h VAL 302 N -0.37 0.66 -0.98 0.00 2.07 0.10 -2.25 116.25 115.48 3dbr h VAL 302 Ca -0.06 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.54 3dbr h VAL 302 Cb 1.19 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 31.56 3dbr h VAL 302 CO 0.08 0.01 0.62 0.00 0.02 0.00 0.00 177.57 178.30 3dbr h ALA 304 N 1.53 0.42 -0.33 0.00 0.00 -1.30 -1.05 119.26 118.53 3dbr h ALA 304 Ca 0.47 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 55.26 3dbr h ALA 304 Cb 0.42 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3dbr h ALA 304 CO -0.23 0.13 0.24 1.15 0.00 0.00 0.00 179.25 180.55 3dbr h THR 305 N 0.35 0.81 0.04 0.00 2.02 -0.72 0.25 112.91 115.66 3dbr h THR 305 Ca 0.09 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.15 3dbr h THR 305 Cb 0.38 0.83 0.01 0.00 -1.74 0.00 0.00 68.15 67.63 3dbr h THR 305 CO 0.01 0.00 -0.50 -0.33 0.37 0.00 0.00 175.52 175.07 3dbr h GLU 306 N 0.00 0.27 -0.87 6.66 4.39 -0.85 -1.15 114.58 123.04 3dbr h GLU 306 Ca 0.16 -0.35 0.10 0.00 0.34 0.00 0.00 59.36 59.61 3dbr h GLU 306 Cb 0.64 0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 29.32 3dbr h GLU 306 CO -0.00 1.08 0.50 0.28 -1.16 0.00 0.00 179.01 179.71 3dbr h VAL 307 N -0.37 0.89 0.16 3.13 2.07 0.13 0.81 116.25 123.08 3dbr h VAL 307 Ca -0.07 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 3dbr h VAL 307 Cb 1.29 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3dbr h VAL 307 CO 0.10 0.15 -0.08 0.15 0.02 0.00 0.00 177.57 177.91 3dbr h PHE 308 N 0.82 -0.20 -0.18 1.57 3.57 -0.54 -1.64 116.94 120.33 3dbr h PHE 308 Ca 0.43 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.96 3dbr h PHE 308 Cb 0.42 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 3dbr h PHE 308 CO -0.05 -0.03 -0.05 0.87 -2.23 0.00 0.00 178.31 176.82 3dbr h LYS 309 N -0.34 -0.01 -0.19 1.11 1.57 0.21 -0.70 116.57 118.23 3dbr h LYS 309 Ca -0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3dbr h LYS 309 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3dbr h LYS 309 CO 0.04 -0.00 0.10 0.82 -0.57 0.00 0.00 179.45 179.83 3dbr h ILE 310 N -0.01 1.07 0.00 1.86 2.04 0.65 0.20 117.51 123.32 3dbr h ILE 310 Ca 0.09 -0.18 -0.19 0.00 1.00 0.00 0.00 64.86 65.58 3dbr h ILE 310 Cb 0.14 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 3dbr h ILE 310 CO -0.19 0.07 -1.26 0.00 0.00 0.00 0.00 178.15 176.77 3dbr h ALA 311 N 1.85 0.65 0.00 1.87 0.00 -0.91 -3.40 119.26 119.31 3dbr h ALA 311 Ca 0.07 -0.92 -0.32 0.00 0.00 0.00 0.00 54.91 53.74 3dbr h ALA 311 Cb 0.02 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 3dbr h ALA 311 CO -0.01 1.05 -2.22 0.25 0.00 0.00 0.00 179.25 178.32 3dbr n THR 312 N -3.04 1.22 -1.91 0.00 -2.24 -0.30 -4.99 114.28 103.02 3dbr n THR 312 Ca -0.08 -0.71 -0.04 0.00 -2.27 0.00 0.00 64.05 60.95 3dbr n THR 312 Cb 0.88 -0.65 -0.00 0.00 -2.10 0.00 0.00 70.33 68.46 3dbr n THR 312 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3dbr n SER 313 N -2.73 -2.19 0.13 3.42 7.64 0.68 -4.82 113.62 115.75 3dbr n SER 313 Ca -0.30 0.01 -0.01 0.00 1.01 0.00 0.00 58.87 59.58 3dbr n SER 313 Cb 1.05 -1.33 0.13 0.00 -1.01 0.00 0.00 64.21 63.05 3dbr n SER 313 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbr h ALA 314 N 0.15 0.82 -2.85 -0.43 0.00 -1.86 -3.17 119.26 111.93 3dbr h ALA 314 Ca -0.09 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 3dbr h ALA 314 Cb 0.93 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 3dbr h ALA 314 CO 0.11 0.80 -0.10 0.71 0.00 0.00 0.00 179.25 180.77 3dbr s TYR 315 N -3.36 0.39 -0.12 0.00 1.51 -1.26 -3.88 117.35 110.62 3dbr s TYR 315 Ca -0.00 -0.76 -0.29 0.00 -1.01 0.00 0.00 57.07 55.01 3dbr s TYR 315 Cb 0.11 0.20 -0.01 0.00 -0.11 0.00 0.00 41.96 42.16 3dbr s TYR 315 CO 0.76 -1.03 1.00 0.96 -1.11 0.00 0.00 175.55 176.13 3dbr s ILE 316 N -3.90 4.78 0.44 2.71 -5.25 -1.26 -4.41 121.20 114.32 3dbr s ILE 316 Ca 0.23 2.01 -0.26 0.00 -0.99 0.00 0.00 60.65 61.64 3dbr s ILE 316 Cb -0.01 -4.30 -0.09 0.00 2.95 0.00 0.00 42.46 41.01 3dbr s ILE 316 CO 0.10 -0.01 1.39 -2.65 -1.79 0.00 0.00 174.94 171.98 3dbr n PRO 317 N 5.17 2.20 -1.61 0.37 -0.02 -1.26 -4.86 135.00 134.98 3dbr n PRO 317 Ca 0.09 0.78 -0.57 0.00 -2.02 0.00 0.00 63.50 61.78 3dbr n PRO 317 Cb 0.48 -2.57 -0.08 0.00 -0.02 0.00 0.00 33.50 31.32 3dbr n PRO 317 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3dbr n LEU 318 N -0.03 2.11 -4.69 2.45 7.94 -1.26 -4.86 117.00 118.67 3dbr n LEU 318 Ca 0.05 0.90 -0.42 0.00 -1.11 0.00 0.00 56.01 55.43 3dbr n LEU 318 Cb 0.41 -1.13 -0.03 0.00 0.53 0.00 0.00 43.42 43.20 3dbr n LEU 318 CO 0.60 -0.54 0.88 0.21 -1.11 0.00 0.00 177.39 177.42 3dbr s ASN 319 N 4.61 7.14 0.00 1.96 3.04 -1.26 -4.65 114.94 125.77 3dbr s ASN 319 Ca 1.03 1.69 0.00 0.00 0.04 0.00 0.00 52.86 55.62 3dbr s ASN 319 Cb -1.09 -2.56 0.00 0.00 -1.54 0.00 0.00 41.25 36.06 3dbr s ASN 319 CO 0.63 -0.52 0.00 0.59 -3.04 0.00 0.00 177.10 174.76 3dbr n ASN 320 N 5.11 0.00 -4.50 -4.21 3.02 -1.25 -4.52 115.26 108.91 3dbr n ASN 320 Ca 0.10 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.35 3dbr n ASN 320 Cb 0.47 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.53 3dbr n ASN 320 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3dbr s TYR 321 N 0.00 2.60 -0.04 3.10 5.04 0.14 -2.53 117.35 125.65 3dbr s TYR 321 Ca 0.00 -0.23 0.02 0.00 -2.44 0.00 0.00 57.07 54.42 3dbr s TYR 321 Cb 0.00 -1.42 0.02 0.00 0.35 0.00 0.00 41.96 40.91 3dbr s TYR 321 CO 0.00 0.35 -0.07 -1.17 -1.34 0.00 0.00 175.55 173.32 3dbr s LEU 322 N -1.87 1.50 0.02 6.97 1.98 -0.20 -0.92 118.68 126.16 3dbr s LEU 322 Ca 0.17 -0.17 0.07 0.00 -2.89 0.00 0.00 54.13 51.32 3dbr s LEU 322 Cb -0.11 -0.54 -0.02 0.00 0.66 0.00 0.00 46.19 46.18 3dbr s LEU 322 CO 0.09 -0.01 -0.22 0.54 -1.89 0.00 0.00 176.35 174.86 3dbr s VAL 323 N 0.70 1.78 -0.00 1.68 0.11 -0.53 -1.21 120.40 122.93 3dbr s VAL 323 Ca -0.11 -1.13 0.02 0.00 -2.93 0.00 0.00 61.98 57.84 3dbr s VAL 323 Cb -0.13 -1.51 -0.01 0.00 -1.53 0.00 0.00 36.38 33.20 3dbr s VAL 323 CO 0.01 0.35 -0.08 0.12 -3.33 0.00 0.00 175.10 172.17 3dbr s PHE 324 N -0.69 0.68 -0.04 1.54 5.36 0.16 -1.77 117.98 123.22 3dbr s PHE 324 Ca 0.09 -0.16 -0.01 0.00 -0.96 0.00 0.00 56.93 55.88 3dbr s PHE 324 Cb -0.09 -0.43 0.03 0.00 -0.34 0.00 0.00 43.02 42.19 3dbr s PHE 324 CO 0.01 -0.01 0.07 1.21 -1.46 0.00 0.00 175.22 175.03 3dbr s ASN 325 N -0.32 0.46 0.01 6.13 3.04 -0.32 -1.44 114.94 122.50 3dbr s ASN 325 Ca 0.02 0.12 0.21 0.00 0.04 0.00 0.00 52.86 53.24 3dbr s ASN 325 Cb -0.04 -0.03 -0.22 0.00 -1.54 0.00 0.00 41.25 39.43 3dbr s ASN 325 CO -0.00 -0.18 0.59 -0.67 -3.04 0.00 0.00 177.10 173.80 3dbr n ASP 326 N 4.67 0.32 -0.18 -4.21 -0.08 0.42 -2.04 116.55 115.45 3dbr n ASP 326 Ca -0.17 0.13 -0.09 0.00 -1.51 0.00 0.00 54.79 53.15 3dbr n ASP 326 Cb 0.50 1.21 -0.07 0.00 2.34 0.00 0.00 41.12 45.10 3dbr n ASP 326 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3dbr h VAL 327 N 0.00 0.00 -3.51 5.18 2.07 -1.97 -3.35 116.25 114.67 3dbr h VAL 327 Ca -0.11 0.00 -0.69 0.00 0.82 0.00 0.00 66.70 66.72 3dbr h VAL 327 Cb 1.29 0.00 -0.35 0.00 -1.52 0.00 0.00 31.29 30.71 3dbr h VAL 327 CO 0.01 0.00 -0.51 -0.62 0.02 0.00 0.00 177.57 176.47 3dbr s ASP 328 N -4.56 5.18 0.53 0.57 -1.08 -1.26 -5.02 116.67 111.03 3dbr s ASP 328 Ca -0.10 -2.33 0.00 0.00 -0.52 0.00 0.00 52.55 49.61 3dbr s ASP 328 Cb 0.07 -1.82 0.00 0.00 -1.46 0.00 0.00 42.92 39.71 3dbr s ASP 328 CO 0.44 -0.47 0.00 0.61 0.52 0.00 0.00 175.17 176.27 3dbr n GLY 329 N 4.18 0.07 3.22 2.66 0.00 -1.26 -4.71 105.19 109.35 3dbr n GLY 329 Ca 0.01 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 3dbr n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbr s LEU 330 N 0.00 2.02 -0.06 0.99 1.43 -1.26 -4.43 118.68 117.38 3dbr s LEU 330 Ca 0.00 -0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 52.58 3dbr s LEU 330 Cb 0.00 -1.26 0.02 0.00 0.03 0.00 0.00 46.19 44.97 3dbr s LEU 330 CO 0.00 0.21 0.15 -0.47 0.23 0.00 0.00 176.35 176.46 3dbr s TYR 331 N -0.03 -0.16 0.01 0.29 5.04 -0.87 -5.02 117.35 116.61 3dbr s TYR 331 Ca -0.06 0.40 -0.06 0.00 -2.44 0.00 0.00 57.07 54.91 3dbr s TYR 331 Cb -0.14 0.05 -0.00 0.00 0.35 0.00 0.00 41.96 42.22 3dbr s TYR 331 CO 0.04 -0.08 0.11 0.95 -1.34 0.00 0.00 175.55 175.23 3dbr s THR 332 N 0.10 0.09 -0.03 4.34 -4.23 -1.26 -1.17 115.64 113.48 3dbr s THR 332 Ca -0.00 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 3dbr s THR 332 Cb -0.01 -0.42 0.03 0.00 1.34 0.00 0.00 72.50 73.43 3dbr s THR 332 CO 0.00 -0.41 -0.01 -0.47 -0.54 0.00 0.00 174.62 173.20 3dbr s TYR 333 N -1.45 0.41 0.01 3.99 5.04 -0.73 -4.98 117.35 119.65 3dbr s TYR 333 Ca -0.15 -0.04 0.08 0.00 -2.44 0.00 0.00 57.07 54.52 3dbr s TYR 333 Cb -0.08 -0.48 -0.03 0.00 0.35 0.00 0.00 41.96 41.73 3dbr s TYR 333 CO 0.01 -0.15 -0.24 0.99 -1.34 0.00 0.00 175.55 174.82 3dbr s THR 334 N 1.06 2.27 0.35 4.34 2.01 -1.26 -1.45 115.64 122.97 3dbr s THR 334 Ca -0.09 -1.19 -0.16 0.00 0.31 0.00 0.00 61.69 60.56 3dbr s THR 334 Cb -0.14 -1.86 0.04 0.00 0.01 0.00 0.00 72.50 70.56 3dbr s THR 334 CO -0.01 0.47 0.74 0.72 -0.69 0.00 0.00 174.62 175.84 3dbr s PHE 335 N -0.74 0.13 -0.77 4.92 -0.12 -0.10 -4.99 117.98 116.31 3dbr s PHE 335 Ca 0.11 -0.71 -0.04 0.00 -0.05 0.00 0.00 56.93 56.23 3dbr s PHE 335 Cb -0.10 0.72 0.20 0.00 -0.63 0.00 0.00 43.02 43.21 3dbr s PHE 335 CO 0.01 -1.45 0.64 -2.00 -0.05 0.00 0.00 175.22 172.37 3dbr s GLU 336 N -2.78 3.05 0.35 1.99 2.12 -1.26 0.24 118.70 122.42 3dbr s GLU 336 Ca 0.16 -2.82 -0.27 0.00 0.36 0.00 0.00 54.97 52.40 3dbr s GLU 336 Cb -0.05 -3.96 -0.12 0.00 0.26 0.00 0.00 34.13 30.26 3dbr s GLU 336 CO 0.11 -1.23 1.11 0.00 -0.54 0.00 0.00 175.26 174.71 3dbr n ALA 337 N 3.11 0.45 -1.86 6.30 0.00 -1.26 -4.93 120.51 122.32 3dbr n ALA 337 Ca 0.14 0.32 -0.37 0.00 0.00 0.00 0.00 53.44 53.53 3dbr n ALA 337 Cb 0.39 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 17.65 3dbr n ALA 337 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dbr s GLU 338 N -1.84 4.54 -0.36 0.00 0.41 -1.26 -4.59 118.70 115.61 3dbr s GLU 338 Ca 0.59 1.23 -0.18 0.00 -0.41 0.00 0.00 54.97 56.21 3dbr s GLU 338 Cb -0.60 -2.91 -0.00 0.00 -1.78 0.00 0.00 34.13 28.83 3dbr s GLU 338 CO 0.60 0.36 0.48 0.50 -0.49 0.00 0.00 175.26 176.70 3dbr s ARG 339 N -1.86 3.54 0.08 1.61 3.52 -1.26 -4.74 118.95 119.84 3dbr s ARG 339 Ca 0.46 -0.28 -0.31 0.00 -0.13 0.00 0.00 55.73 55.47 3dbr s ARG 339 Cb -0.19 -3.83 -0.08 0.00 -1.56 0.00 0.00 34.95 29.28 3dbr s ARG 339 CO 0.24 -0.65 1.63 0.15 -0.81 0.00 0.00 175.30 175.86 3dbr s LYS 340 N 2.31 4.20 0.00 5.12 1.02 -1.26 -4.88 119.74 126.25 3dbr s LYS 340 Ca 0.17 2.31 0.24 0.00 0.02 0.00 0.00 55.97 58.71 3dbr s LYS 340 Cb -0.16 -3.55 1.02 0.00 -0.52 0.00 0.00 37.83 34.62 3dbr s LYS 340 CO 0.13 -0.71 1.76 0.39 -0.92 0.00 0.00 175.35 176.00 3dbr n GLU 341 N 5.39 0.01 -0.02 1.68 4.71 -1.26 -2.81 120.64 128.34 3dbr n GLU 341 Ca 0.15 0.09 -0.04 0.00 -0.01 0.00 0.00 57.16 57.36 3dbr n GLU 341 Cb 0.40 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 29.21 3dbr n GLU 341 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 3dbr n ASN 342 N -1.49 0.54 -0.67 1.62 2.04 -1.26 -4.75 115.26 111.28 3dbr n ASN 342 Ca 0.06 0.25 -0.09 0.00 -0.44 0.00 0.00 54.58 54.35 3dbr n ASN 342 Cb 0.27 0.52 -0.01 0.00 -2.53 0.00 0.00 39.78 38.03 3dbr n ASN 342 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3dbr h PRO 344 N 0.61 0.97 0.00 0.00 0.11 -1.92 -2.42 132.00 129.35 3dbr h PRO 344 Ca -0.07 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3dbr h PRO 344 Cb 0.20 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.09 3dbr h PRO 344 CO 0.12 0.64 0.00 0.00 -0.21 0.00 0.00 178.00 178.55 3dbr n ALA 345 N -2.39 -0.02 -0.27 -0.75 0.00 -1.26 -4.53 120.51 111.29 3dbr n ALA 345 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.67 3dbr n ALA 345 Cb 0.26 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.93 3dbr n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbr n SER 347 N -5.07 0.70 0.00 0.00 3.41 -0.91 -4.75 113.62 107.00 3dbr n SER 347 Ca 0.16 0.65 0.05 0.00 -0.26 0.00 0.00 58.87 59.47 3dbr n SER 347 Cb 0.50 -0.78 0.25 0.00 -0.26 0.00 0.00 64.21 63.92 3dbr n SER 347 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 3dbr n GLN 348 N 6.06 0.20 -4.24 4.33 7.27 -1.26 -4.70 117.38 125.04 3dbr n GLN 348 Ca 0.45 0.11 -0.15 0.00 0.07 0.00 0.00 57.00 57.48 3dbr n GLN 348 Cb -0.04 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.02 3dbr n GLN 348 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3dbr s LEU 349 N -2.31 1.38 1.24 1.69 1.02 -1.26 -5.14 118.68 115.30 3dbr s LEU 349 Ca 0.11 -1.49 -0.18 0.00 0.02 0.00 0.00 54.13 52.60 3dbr s LEU 349 Cb 0.06 0.36 0.30 0.00 0.02 0.00 0.00 46.19 46.93 3dbr s LEU 349 CO 0.12 -0.88 1.02 -2.84 0.02 0.00 0.00 176.35 173.80 3dbr s PRO 350 N -3.96 -1.51 -0.15 1.29 0.02 -1.26 -4.96 135.00 124.46 3dbr s PRO 350 Ca 0.39 0.33 -0.04 0.00 0.02 0.00 0.00 61.00 61.70 3dbr s PRO 350 Cb 0.06 -1.53 -0.03 0.00 0.02 0.00 0.00 34.50 33.02 3dbr s PRO 350 CO 0.16 -3.99 -0.00 -0.65 -0.33 0.00 0.00 177.00 172.19 3dbr s GLN 351 N -4.95 3.63 -0.31 5.54 -0.21 -0.74 -4.87 119.66 117.74 3dbr s GLN 351 Ca 0.69 -0.45 -0.26 0.00 0.02 0.00 0.00 55.36 55.36 3dbr s GLN 351 Cb -0.17 -2.98 0.01 0.00 1.00 0.00 0.00 33.01 30.87 3dbr s GLN 351 CO 0.59 0.34 0.93 -0.80 -2.12 0.00 0.00 175.29 174.24 3dbr s ASN 352 N 0.11 6.80 -0.23 5.90 0.01 -1.26 0.12 114.94 126.40 3dbr s ASN 352 Ca 0.01 0.85 -0.04 0.00 -0.71 0.00 0.00 52.86 52.97 3dbr s ASN 352 Cb -0.13 -2.48 -0.01 0.00 0.41 0.00 0.00 41.25 39.04 3dbr s ASN 352 CO 0.02 -0.75 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.20 3dbr s ILE 353 N 3.31 3.47 -0.08 0.60 -1.09 -0.74 -4.94 121.20 121.72 3dbr s ILE 353 Ca 0.39 -0.47 -0.30 0.00 -2.23 0.00 0.00 60.65 58.04 3dbr s ILE 353 Cb -0.13 -2.60 -0.02 0.00 -1.58 0.00 0.00 42.46 38.13 3dbr s ILE 353 CO 0.14 0.40 1.11 -1.10 -1.23 0.00 0.00 174.94 174.26 3dbr s GLN 354 N 1.49 4.38 -0.30 2.79 -1.52 -1.26 -1.93 119.66 123.31 3dbr s GLN 354 Ca 0.06 1.54 -0.12 0.00 -1.95 0.00 0.00 55.36 54.88 3dbr s GLN 354 Cb -0.14 -3.55 0.15 0.00 -0.22 0.00 0.00 33.01 29.24 3dbr s GLN 354 CO -0.02 -0.39 0.80 -0.06 -0.25 0.00 0.00 175.29 175.37 3dbr s PHE 355 N 2.14 -1.05 -0.02 0.91 2.99 0.12 -4.96 117.98 118.11 3dbr s PHE 355 Ca 0.52 1.82 -0.30 0.00 0.00 0.00 0.00 56.93 58.97 3dbr s PHE 355 Cb -0.22 0.63 -0.05 0.00 0.00 0.00 0.00 43.02 43.38 3dbr s PHE 355 CO 0.20 -0.52 1.37 -1.54 -0.00 0.00 0.00 175.22 174.73 3dbr s SER 356 N 2.69 6.88 0.00 1.36 1.04 -1.26 -3.25 113.70 121.16 3dbr s SER 356 Ca -0.05 2.05 0.00 0.00 0.48 0.00 0.00 55.95 58.43 3dbr s SER 356 Cb -0.09 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.47 3dbr s SER 356 CO -0.18 -0.71 0.18 -0.81 0.98 0.00 0.00 173.24 172.69 3dbr n PRO 357 N 5.50 0.00 0.01 4.02 -0.04 -1.26 -0.69 135.00 142.53 3dbr n PRO 357 Ca 0.13 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.38 3dbr n PRO 357 Cb 0.44 -1.26 -0.14 0.00 -0.04 0.00 0.00 33.50 32.50 3dbr n PRO 357 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3dbr n SER 358 N -0.60 2.05 -4.64 3.54 3.41 -1.26 -3.11 113.62 113.01 3dbr n SER 358 Ca 0.00 0.23 -0.39 0.00 -0.26 0.00 0.00 58.87 58.45 3dbr n SER 358 Cb 0.00 -0.82 0.04 0.00 -0.26 0.00 0.00 64.21 63.17 3dbr n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbr n ALA 359 N -2.96 0.46 -1.57 7.33 0.00 0.13 -4.75 120.51 119.14 3dbr n ALA 359 Ca -0.30 0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.02 3dbr n ALA 359 Cb 1.05 -2.15 0.23 0.00 0.00 0.00 0.00 19.45 18.58 3dbr n ALA 359 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dbr n LYS 360 N -0.66 -2.10 0.09 0.00 5.02 -1.26 -3.85 118.16 115.40 3dbr n LYS 360 Ca 0.12 -1.96 -0.04 0.00 -2.02 0.00 0.00 58.31 54.40 3dbr n LYS 360 Cb 0.44 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 3dbr n LYS 360 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3dbr h LEU 361 N 0.00 -0.24 -1.34 -0.35 6.46 -1.62 -3.32 115.31 114.91 3dbr h LEU 361 Ca -0.43 0.01 0.43 0.00 -0.12 0.00 0.00 57.88 57.77 3dbr h LEU 361 Cb 1.23 0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 41.12 3dbr h LEU 361 CO 0.29 0.07 0.90 0.00 -0.62 0.00 0.00 178.44 179.08 3dbr n GLN 362 N -4.10 -0.02 -0.02 1.25 1.13 -1.12 0.26 117.38 114.76 3dbr n GLN 362 Ca -0.04 1.02 0.01 0.00 -1.94 0.00 0.00 57.00 56.06 3dbr n GLN 362 Cb 0.11 -2.12 0.02 0.00 0.11 0.00 0.00 30.24 28.36 3dbr n GLN 362 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3dbr n GLU 363 N -4.17 1.10 0.00 -1.09 1.02 -1.25 -1.43 120.64 114.83 3dbr n GLU 363 Ca 0.36 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 3dbr n GLU 363 Cb 1.46 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 31.83 3dbr n GLU 363 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3dbr n VAL 364 N -0.36 0.00 -0.03 2.62 0.31 0.74 -4.45 118.33 117.16 3dbr n VAL 364 Ca 0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.23 3dbr n VAL 364 Cb 0.05 0.15 -0.09 0.00 -0.91 0.00 0.00 33.84 33.03 3dbr n VAL 364 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3dbr h LEU 365 N 0.00 -0.04 -1.38 7.52 5.85 -1.06 -3.23 115.31 122.97 3dbr h LEU 365 Ca 0.00 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.08 3dbr h LEU 365 Cb 0.07 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.11 3dbr h LEU 365 CO 0.00 0.71 0.00 0.44 -0.34 0.00 0.00 178.44 179.25 3dbr h ASP 366 N -0.90 0.00 0.27 1.25 3.32 -1.50 0.42 116.42 119.28 3dbr h ASP 366 Ca -0.01 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 3dbr h ASP 366 Cb 0.68 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 3dbr h ASP 366 CO 0.01 0.00 -0.55 0.22 -1.72 0.00 0.00 179.24 177.20 3dbr h TYR 367 N 0.00 0.37 0.10 4.55 3.20 -1.77 0.76 116.97 124.17 3dbr h TYR 367 Ca 0.00 -0.13 -0.29 0.00 3.14 0.00 0.00 58.73 61.46 3dbr h TYR 367 Cb 0.18 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 3dbr h TYR 367 CO 0.00 0.77 -1.42 -0.07 -1.64 0.00 0.00 178.16 175.80 3dbr h LEU 368 N 0.23 0.32 -0.18 2.82 3.38 -1.03 -2.46 115.31 118.38 3dbr h LEU 368 Ca 0.00 -0.42 -0.19 0.00 0.09 0.00 0.00 57.88 57.36 3dbr h LEU 368 Cb 1.03 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 3dbr h LEU 368 CO 0.09 1.34 -0.91 0.74 0.09 0.00 0.00 178.44 179.79 3dbr h THR 369 N 0.06 1.65 0.00 0.22 2.02 -1.05 -1.36 112.91 114.45 3dbr h THR 369 Ca -0.20 -3.11 0.00 0.00 0.77 0.00 0.00 66.41 63.88 3dbr h THR 369 Cb 1.98 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 71.07 3dbr h THR 369 CO 0.16 0.89 -1.28 0.59 0.37 0.00 0.00 175.52 176.25 3dbr n ASN 370 N -3.46 3.43 -4.68 4.18 3.02 0.26 -4.38 115.26 113.63 3dbr n ASN 370 Ca -0.00 -0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 54.11 3dbr n ASN 370 Cb 0.86 1.29 -0.03 0.00 -0.61 0.00 0.00 39.78 41.30 3dbr n ASN 370 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3dbr s SER 371 N -2.73 6.62 0.00 6.41 0.15 -0.93 -4.83 113.70 118.40 3dbr s SER 371 Ca -0.02 2.43 0.08 0.00 0.70 0.00 0.00 55.95 59.14 3dbr s SER 371 Cb 0.04 -2.56 0.47 0.00 -1.71 0.00 0.00 66.02 62.27 3dbr s SER 371 CO 0.27 -0.89 0.89 0.00 1.20 0.00 0.00 173.24 174.71 3dbr n ALA 372 N 5.88 1.86 0.73 5.45 0.00 -1.26 -1.29 120.51 131.88 3dbr n ALA 372 Ca 0.16 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.63 3dbr n ALA 372 Cb 0.41 -1.13 -0.10 0.00 0.00 0.00 0.00 19.45 18.63 3dbr n ALA 372 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dbr n SER 373 N -0.89 0.81 0.00 0.00 2.88 -1.26 -4.50 113.62 110.66 3dbr n SER 373 Ca 0.06 -0.83 0.00 0.00 -1.33 0.00 0.00 58.87 56.77 3dbr n SER 373 Cb 0.03 1.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.55 3dbr n SER 373 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dbr n LEU 374 N -1.45 0.11 -0.67 2.46 -0.00 -1.03 -4.81 117.00 111.61 3dbr n LEU 374 Ca 0.03 -0.12 -0.03 0.00 -0.00 0.00 0.00 56.01 55.89 3dbr n LEU 374 Cb 0.27 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.66 3dbr n LEU 374 CO 0.34 0.03 0.29 0.00 -0.00 0.00 0.00 177.39 178.05 3dbr n GLN 375 N -0.02 0.00 -3.88 1.47 10.64 -0.41 -4.91 117.38 120.27 3dbr n GLN 375 Ca 0.00 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.84 3dbr n GLN 375 Cb 0.19 -0.15 -0.05 0.00 -0.86 0.00 0.00 30.24 29.37 3dbr n GLN 375 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 3dbr s MET 376 N 1.01 3.46 0.13 2.61 -1.94 -0.51 -5.01 119.30 119.05 3dbr s MET 376 Ca 0.17 -0.31 0.07 0.00 -1.71 0.00 0.00 55.69 53.91 3dbr s MET 376 Cb -0.11 -3.08 -0.18 0.00 2.01 0.00 0.00 34.83 33.48 3dbr s MET 376 CO 0.07 0.65 1.30 -0.22 -0.01 0.00 0.00 175.02 176.82 3dbr h LYS 377 N 3.68 0.00 -0.38 2.03 1.63 -1.89 -3.38 116.57 118.27 3dbr h LYS 377 Ca -0.48 -0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.20 3dbr h LYS 377 Cb 1.18 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 32.67 3dbr h LYS 377 CO 0.70 0.98 -0.32 0.45 -3.45 0.00 0.00 179.45 177.81 3dbr n SER 378 N -3.38 -2.45 -4.78 4.20 2.88 -1.26 -5.07 113.62 103.76 3dbr n SER 378 Ca -0.00 -2.32 -0.29 0.00 -1.33 0.00 0.00 58.87 54.93 3dbr n SER 378 Cb 0.92 1.34 0.14 0.00 -0.75 0.00 0.00 64.21 65.86 3dbr n SER 378 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3dbr s PRO 379 N 0.72 1.13 -0.28 -1.46 0.04 -1.26 -4.59 135.00 129.30 3dbr s PRO 379 Ca 0.28 0.31 0.01 0.00 0.04 0.00 0.00 61.00 61.64 3dbr s PRO 379 Cb 0.12 -1.84 0.15 0.00 0.04 0.00 0.00 34.50 32.98 3dbr s PRO 379 CO -0.12 -2.21 0.37 0.00 0.04 0.00 0.00 177.00 175.08 3dbr s ALA 380 N -3.26 -0.94 0.58 8.56 0.00 -0.90 -4.33 121.76 121.47 3dbr s ALA 380 Ca 0.64 0.15 -0.10 0.00 0.00 0.00 0.00 51.96 52.64 3dbr s ALA 380 Cb -0.15 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 3dbr s ALA 380 CO 0.54 -1.66 0.97 0.42 0.00 0.00 0.00 175.76 176.02 3dbr s ILE 381 N 2.48 4.74 -0.05 0.00 1.09 -0.38 -2.88 121.20 126.21 3dbr s ILE 381 Ca 0.10 0.76 -0.29 0.00 -1.10 0.00 0.00 60.65 60.12 3dbr s ILE 381 Cb -0.13 -3.85 0.07 0.00 -1.06 0.00 0.00 42.46 37.48 3dbr s ILE 381 CO -0.29 -1.04 0.64 0.42 -0.10 0.00 0.00 174.94 174.58 3dbr s THR 382 N -3.03 0.01 0.25 2.92 -4.23 -0.55 -2.13 115.64 108.88 3dbr s THR 382 Ca 0.54 -0.05 0.01 0.00 -1.18 0.00 0.00 61.69 61.01 3dbr s THR 382 Cb -0.11 -0.96 -0.03 0.00 1.34 0.00 0.00 72.50 72.74 3dbr s THR 382 CO 0.50 -0.03 0.20 0.00 -0.54 0.00 0.00 174.62 174.75 3dbr s ALA 383 N -1.22 1.36 -0.31 3.99 0.00 -1.08 -1.98 121.76 122.51 3dbr s ALA 383 Ca -0.11 -1.80 -0.11 0.00 0.00 0.00 0.00 51.96 49.94 3dbr s ALA 383 Cb -0.01 1.41 -0.02 0.00 0.00 0.00 0.00 23.12 24.50 3dbr s ALA 383 CO 0.09 -0.63 0.19 0.99 0.00 0.00 0.00 175.76 176.40 3dbr s THR 384 N -3.88 4.99 0.00 0.00 2.01 -1.26 -1.29 115.64 116.21 3dbr s THR 384 Ca 0.39 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.17 3dbr s THR 384 Cb 0.05 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 69.05 3dbr s THR 384 CO 0.18 0.08 0.00 0.18 -0.69 0.00 0.00 174.62 174.37 3dbr n LEU 385 N 5.04 0.00 -3.61 4.42 4.77 -0.96 -4.79 117.00 121.88 3dbr n LEU 385 Ca -0.13 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.44 3dbr n LEU 385 Cb 0.50 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3dbr n LEU 385 CO 0.35 -0.08 2.13 -0.62 -1.33 0.00 0.00 177.39 177.84 3dbr n GLU 386 N -1.43 4.50 -1.65 3.23 1.02 -1.26 -4.63 120.64 120.42 3dbr n GLU 386 Ca 0.00 -3.68 -0.20 0.00 -0.02 0.00 0.00 57.16 53.26 3dbr n GLU 386 Cb 0.00 -2.66 -0.08 0.00 -0.02 0.00 0.00 31.44 28.68 3dbr n GLU 386 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dbr n GLY 387 N 1.70 1.68 3.29 0.62 0.00 -1.26 -4.94 105.19 106.28 3dbr n GLY 387 Ca 0.54 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.43 3dbr n GLY 387 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dbr s LYS 388 N -3.80 0.46 -0.40 1.61 -2.85 -1.26 -5.12 119.74 108.37 3dbr s LYS 388 Ca 0.00 0.57 -0.28 0.00 -1.00 0.00 0.00 55.97 55.26 3dbr s LYS 388 Cb 0.00 0.21 -0.01 0.00 -2.06 0.00 0.00 37.83 35.97 3dbr s LYS 388 CO 0.00 -0.06 1.62 -0.80 0.10 0.00 0.00 175.35 176.21 3dbr s ASN 389 N 0.31 6.03 -0.12 0.03 0.01 -1.26 -2.27 114.94 117.67 3dbr s ASN 389 Ca -0.01 0.96 -0.04 0.00 -0.71 0.00 0.00 52.86 53.07 3dbr s ASN 389 Cb -0.03 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 3dbr s ASN 389 CO -0.00 -1.65 0.03 -0.60 -1.51 0.00 0.00 177.10 173.37 3dbr s ARG 390 N 5.47 3.31 -1.06 -0.60 6.06 -0.41 -4.98 118.95 126.73 3dbr s ARG 390 Ca 0.69 -0.35 -0.22 0.00 -2.50 0.00 0.00 55.73 53.35 3dbr s ARG 390 Cb -0.17 -2.95 0.06 0.00 0.06 0.00 0.00 34.95 31.94 3dbr s ARG 390 CO 0.32 0.60 1.49 0.99 -2.50 0.00 0.00 175.30 176.20 3dbr s THR 391 N -0.58 3.97 0.28 4.11 2.01 -1.26 -2.63 115.64 121.55 3dbr s THR 391 Ca 0.10 -0.97 -0.00 0.00 0.31 0.00 0.00 61.69 61.13 3dbr s THR 391 Cb -0.12 -5.08 0.33 0.00 0.01 0.00 0.00 72.50 67.65 3dbr s THR 391 CO 0.02 -1.94 1.62 -0.07 -0.69 0.00 0.00 174.62 173.56 3dbr h LEU 392 N 12.70 -0.22 -6.95 4.42 3.38 -1.89 -3.41 115.31 123.34 3dbr h LEU 392 Ca 0.24 0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.51 3dbr h LEU 392 Cb 0.99 0.35 -0.24 0.00 0.09 0.00 0.00 40.66 41.84 3dbr h LEU 392 CO 1.43 -0.22 0.20 -0.47 0.09 0.00 0.00 178.44 179.47 3dbr s TYR 393 N -6.00 -0.82 0.20 1.13 5.04 -0.91 -4.81 117.35 111.19 3dbr s TYR 393 Ca -0.13 1.59 0.08 0.00 -2.44 0.00 0.00 57.07 56.18 3dbr s TYR 393 Cb 0.26 0.49 -0.05 0.00 0.35 0.00 0.00 41.96 43.01 3dbr s TYR 393 CO 0.77 -0.41 -0.15 -1.17 -1.34 0.00 0.00 175.55 173.25 3dbr s LEU 394 N 1.67 2.55 0.00 6.97 2.96 -1.26 -1.25 118.68 130.33 3dbr s LEU 394 Ca -0.09 -1.01 0.00 0.00 -0.22 0.00 0.00 54.13 52.82 3dbr s LEU 394 Cb -0.05 -0.70 0.00 0.00 0.50 0.00 0.00 46.19 45.94 3dbr s LEU 394 CO -0.17 -0.15 0.04 1.67 -1.32 0.00 0.00 176.35 176.42 3dbr n GLN 395 N -0.34 2.01 0.00 1.98 7.27 -1.26 -3.95 117.38 123.09 3dbr n GLN 395 Ca -0.08 -0.04 0.00 0.00 0.07 0.00 0.00 57.00 56.95 3dbr n GLN 395 Cb 0.60 -0.29 0.00 0.00 2.41 0.00 0.00 30.24 32.96 3dbr n GLN 395 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 3dbr n SER 396 N -0.30 0.00 -4.65 1.69 7.64 -1.26 -4.62 113.62 112.12 3dbr n SER 396 Ca 0.00 0.43 -0.43 0.00 1.01 0.00 0.00 58.87 59.88 3dbr n SER 396 Cb 0.03 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 3dbr n SER 396 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3dbr s VAL 397 N -0.86 4.49 0.38 0.44 -7.23 -1.26 -4.90 120.40 111.45 3dbr s VAL 397 Ca 0.00 1.78 0.28 0.00 -1.81 0.00 0.00 61.98 62.23 3dbr s VAL 397 Cb 0.00 -4.23 0.44 0.00 0.56 0.00 0.00 36.38 33.15 3dbr s VAL 397 CO 0.00 -0.25 1.36 0.35 -0.31 0.00 0.00 175.10 176.25 3dbr n THR 398 N 5.51 -0.22 -0.08 5.32 -2.24 -1.26 -1.34 114.28 119.97 3dbr n THR 398 Ca 0.13 1.57 -0.07 0.00 -2.27 0.00 0.00 64.05 63.41 3dbr n THR 398 Cb 0.46 -2.57 0.00 0.00 -2.10 0.00 0.00 70.33 66.12 3dbr n THR 398 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3dbr h SER 399 N 0.00 -0.12 0.84 3.42 4.64 -1.97 -3.06 113.55 117.31 3dbr h SER 399 Ca 0.76 0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 62.01 3dbr h SER 399 Cb 2.46 0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 64.66 3dbr h SER 399 CO -0.41 -0.03 -0.69 0.40 -0.87 0.00 0.00 176.83 175.23 3dbr h ILE 400 N 0.09 1.40 -0.78 0.95 2.04 -1.57 -3.25 117.51 116.40 3dbr h ILE 400 Ca 0.15 -2.46 0.06 0.00 1.00 0.00 0.00 64.86 63.61 3dbr h ILE 400 Cb 0.20 2.36 -0.06 0.00 -0.74 0.00 0.00 36.82 38.57 3dbr h ILE 400 CO -0.25 0.68 0.46 1.05 0.00 0.00 0.00 178.15 180.09 3dbr h GLU 401 N 0.00 0.81 0.00 2.37 4.11 -1.58 -0.51 114.58 119.78 3dbr h GLU 401 Ca -0.01 -0.05 -0.10 0.00 0.07 0.00 0.00 59.36 59.28 3dbr h GLU 401 Cb 1.30 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 3dbr h GLU 401 CO 0.09 0.53 -0.46 0.93 0.07 0.00 0.00 179.01 180.18 3dbr h GLU 402 N 0.83 0.00 0.00 1.06 5.08 -1.63 1.98 114.58 121.90 3dbr h GLU 402 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3dbr h GLU 402 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3dbr h GLU 402 CO -0.18 0.46 0.00 0.00 -1.00 0.00 0.00 179.01 178.28 3dbr h ARG 403 N 0.00 0.00 0.00 2.33 3.08 -1.25 -3.29 114.38 115.25 3dbr h ARG 403 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dbr h ARG 403 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 3dbr h ARG 403 CO 0.06 0.00 -0.34 0.25 -1.07 0.00 0.00 179.97 178.87 3dbr n THR 404 N -2.89 0.00 -0.18 2.04 -2.24 -0.32 -4.73 114.28 105.96 3dbr n THR 404 Ca 0.03 -0.35 0.17 0.00 -2.27 0.00 0.00 64.05 61.64 3dbr n THR 404 Cb 0.45 0.86 0.53 0.00 -2.10 0.00 0.00 70.33 70.06 3dbr n THR 404 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3dbr h ARG 405 N 0.00 0.36 -0.43 -0.78 2.43 0.31 -1.80 114.38 114.48 3dbr h ARG 405 Ca 0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 3dbr h ARG 405 Cb 0.05 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3dbr h ARG 405 CO 0.00 0.24 0.17 -1.35 -1.51 0.00 0.00 179.97 177.52 3dbr h PRO 406 N 0.37 0.64 0.00 0.20 0.11 -1.82 -2.70 132.00 128.80 3dbr h PRO 406 Ca 0.40 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 66.39 3dbr h PRO 406 Cb 1.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3dbr h PRO 406 CO -0.13 0.59 0.00 0.09 -0.21 0.00 0.00 178.00 178.35 3dbr n ASN 407 N -4.62 0.00 -0.11 -2.05 5.03 -0.67 -1.89 115.26 110.95 3dbr n ASN 407 Ca 0.00 0.16 0.09 0.00 0.87 0.00 0.00 54.58 55.71 3dbr n ASN 407 Cb 0.15 -0.16 0.48 0.00 -1.02 0.00 0.00 39.78 39.22 3dbr n ASN 407 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3dbr n LEU 408 N -1.16 0.33 -0.02 3.41 4.77 -1.02 -2.90 117.00 120.41 3dbr n LEU 408 Ca 0.00 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 3dbr n LEU 408 Cb 0.00 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.01 3dbr n LEU 408 CO 0.00 0.07 -0.66 -1.20 -1.33 0.00 0.00 177.39 174.27 3dbr n SER 409 N -0.55 3.27 -3.06 -1.43 7.64 -0.79 -2.79 113.62 115.92 3dbr n SER 409 Ca 0.13 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.94 3dbr n SER 409 Cb 0.11 1.01 0.07 0.00 -1.01 0.00 0.00 64.21 64.39 3dbr n SER 409 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3dbr n LYS 410 N -2.01 -2.66 -4.45 1.43 5.02 -1.14 -4.62 118.16 109.73 3dbr n LYS 410 Ca -0.06 -0.35 -0.23 0.00 -2.02 0.00 0.00 58.31 55.64 3dbr n LYS 410 Cb 0.46 -0.47 -0.08 0.00 -0.02 0.00 0.00 35.03 34.92 3dbr n LYS 410 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3dbr s THR 411 N -1.26 0.53 0.30 -0.18 -4.23 -1.26 -3.16 115.64 106.38 3dbr s THR 411 Ca 0.16 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.71 3dbr s THR 411 Cb -0.03 -2.42 0.08 0.00 1.34 0.00 0.00 72.50 71.47 3dbr s THR 411 CO 0.14 0.00 1.75 -0.07 -0.54 0.00 0.00 174.62 175.89 3dbr h LEU 412 N 1.92 0.43 0.00 4.79 3.38 -1.65 -0.01 115.31 124.17 3dbr h LEU 412 Ca -0.34 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 3dbr h LEU 412 Cb 1.26 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 3dbr h LEU 412 CO 0.55 0.67 -0.53 0.11 0.09 0.00 0.00 178.44 179.33 3dbr h LYS 413 N 0.38 0.00 -0.08 1.13 1.57 -1.70 -0.01 116.57 117.86 3dbr h LYS 413 Ca 0.06 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3dbr h LYS 413 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 3dbr h LYS 413 CO 0.05 0.03 -0.01 1.49 -0.57 0.00 0.00 179.45 180.44 3dbr h GLU 414 N 0.00 0.15 -0.01 3.15 4.57 -1.47 -3.30 114.58 117.67 3dbr h GLU 414 Ca -0.01 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 3dbr h GLU 414 Cb 1.04 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 3dbr h GLU 414 CO 0.00 0.45 -0.13 1.28 -1.18 0.00 0.00 179.01 179.43 3dbr n LEU 415 N -4.82 1.40 0.00 1.64 4.77 -0.15 -4.84 117.00 115.00 3dbr n LEU 415 Ca -0.07 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 3dbr n LEU 415 Cb 0.21 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3dbr n LEU 415 CO 0.35 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 3dbr n GLY 416 N 1.27 0.98 3.55 -0.72 0.00 -1.24 -5.02 105.19 104.01 3dbr n GLY 416 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3dbr n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbr s LEU 417 N 0.00 3.23 -0.16 0.99 1.02 -0.02 -4.98 118.68 118.77 3dbr s LEU 417 Ca 0.00 -0.43 -0.12 0.00 0.02 0.00 0.00 54.13 53.60 3dbr s LEU 417 Cb 0.00 -2.55 -0.05 0.00 0.02 0.00 0.00 46.19 43.61 3dbr s LEU 417 CO 0.00 -1.95 0.24 0.54 0.02 0.00 0.00 176.35 175.20 3dbr s VAL 418 N 6.56 5.34 0.41 -1.59 0.11 -1.26 -4.14 120.40 125.83 3dbr s VAL 418 Ca 0.45 0.44 -0.26 0.00 -2.93 0.00 0.00 61.98 59.68 3dbr s VAL 418 Cb -0.08 -3.57 -0.10 0.00 -1.53 0.00 0.00 36.38 31.10 3dbr s VAL 418 CO 0.12 0.44 1.29 -0.90 -3.33 0.00 0.00 175.10 172.71 3dbr n ASP 419 N 3.29 2.66 0.00 3.54 5.75 -1.26 -3.43 116.55 127.10 3dbr n ASP 419 Ca -0.14 1.13 0.00 0.00 -0.01 0.00 0.00 54.79 55.77 3dbr n ASP 419 Cb 0.52 -1.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.11 3dbr n ASP 419 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dbr n GLY 420 N 0.78 2.04 3.82 6.12 0.00 -0.82 -4.98 105.19 112.16 3dbr n GLY 420 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3dbr n GLY 420 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dbr s GLN 421 N 0.00 4.22 1.23 1.61 -2.07 -1.22 -4.75 119.66 118.69 3dbr s GLN 421 Ca 0.00 0.83 -0.21 0.00 -1.82 0.00 0.00 55.36 54.16 3dbr s GLN 421 Cb 0.00 -2.89 0.30 0.00 -1.09 0.00 0.00 33.01 29.33 3dbr s GLN 421 CO 0.00 0.41 1.14 0.39 -1.32 0.00 0.00 175.29 175.91 3dbr n GLU 422 N 0.76 -3.03 -3.38 9.60 1.02 -1.26 -2.12 120.64 122.23 3dbr n GLU 422 Ca -0.03 -1.81 -0.13 0.00 -0.02 0.00 0.00 57.16 55.17 3dbr n GLU 422 Cb 0.51 -1.65 -0.09 0.00 -0.02 0.00 0.00 31.44 30.20 3dbr n GLU 422 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dbr s LEU 423 N 0.00 -0.46 -0.24 -4.62 1.43 -1.18 -4.81 118.68 108.79 3dbr s LEU 423 Ca 0.73 -0.21 -0.29 0.00 -1.03 0.00 0.00 54.13 53.33 3dbr s LEU 423 Cb -0.07 0.82 0.00 0.00 0.03 0.00 0.00 46.19 46.98 3dbr s LEU 423 CO 0.55 -0.34 1.19 0.00 0.23 0.00 0.00 176.35 177.99 3dbr s ALA 424 N 2.46 3.56 -0.14 4.21 0.00 -0.84 -2.94 121.76 128.07 3dbr s ALA 424 Ca 0.10 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.29 3dbr s ALA 424 Cb -0.15 -3.65 -0.00 0.00 0.00 0.00 0.00 23.12 19.32 3dbr s ALA 424 CO -0.22 -1.36 -0.18 0.08 0.00 0.00 0.00 175.76 174.08 3dbr s VAL 425 N 3.69 2.44 0.10 0.00 1.01 0.09 -1.49 120.40 126.24 3dbr s VAL 425 Ca 0.51 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.72 3dbr s VAL 425 Cb -0.17 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3dbr s VAL 425 CO 0.15 0.53 -0.18 0.00 0.00 0.00 0.00 175.10 175.60 3dbr s ALA 426 N 0.65 2.66 0.19 5.51 0.00 -1.14 -0.78 121.76 128.85 3dbr s ALA 426 Ca -0.09 -1.31 -0.16 0.00 0.00 0.00 0.00 51.96 50.40 3dbr s ALA 426 Cb -0.16 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.30 3dbr s ALA 426 CO 0.02 0.59 0.48 0.34 0.00 0.00 0.00 175.76 177.19 3dbr s ASP 427 N -1.96 -0.20 0.27 0.00 3.68 -1.26 -2.11 116.67 115.10 3dbr s ASP 427 Ca 0.17 -0.56 0.01 0.00 2.13 0.00 0.00 52.55 54.30 3dbr s ASP 427 Cb -0.11 0.55 0.38 0.00 -1.45 0.00 0.00 42.92 42.30 3dbr s ASP 427 CO 0.09 -1.03 1.72 0.58 0.13 0.00 0.00 175.17 176.67 3dbr h VAL 428 N 2.27 1.26 -1.00 1.11 2.07 -1.99 -3.15 116.25 116.82 3dbr h VAL 428 Ca -0.29 -1.21 0.25 0.00 0.82 0.00 0.00 66.70 66.27 3dbr h VAL 428 Cb 1.25 1.25 -0.13 0.00 -1.52 0.00 0.00 31.29 32.15 3dbr h VAL 428 CO 0.39 0.39 0.59 0.74 0.02 0.00 0.00 177.57 179.71 3dbr h THR 429 N 0.50 0.52 -3.77 2.57 2.02 -1.96 -3.43 112.91 109.36 3dbr h THR 429 Ca 0.08 -0.19 -0.21 0.00 0.77 0.00 0.00 66.41 66.85 3dbr h THR 429 Cb 0.63 -0.09 -0.26 0.00 -1.74 0.00 0.00 68.15 66.68 3dbr h THR 429 CO 0.04 0.10 -0.70 0.28 0.37 0.00 0.00 175.52 175.61 3dbr s THR 430 N -5.77 0.03 0.31 3.16 -1.32 -1.19 -0.79 115.64 110.07 3dbr s THR 430 Ca -0.11 -0.23 0.33 0.00 -1.21 0.00 0.00 61.69 60.48 3dbr s THR 430 Cb 0.27 -0.08 0.36 0.00 -1.51 0.00 0.00 72.50 71.54 3dbr s THR 430 CO 0.80 -0.12 2.07 1.55 -2.21 0.00 0.00 174.62 176.70 3dbr h PRO 431 N 5.76 0.00 -7.19 7.08 0.13 -1.82 -3.39 132.00 132.57 3dbr h PRO 431 Ca -0.26 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.41 3dbr h PRO 431 Cb 1.21 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.43 3dbr h PRO 431 CO 0.48 0.06 0.15 1.14 -0.23 0.00 0.00 178.00 179.60 3dbr s GLN 432 N -3.91 1.76 -0.29 0.86 -2.07 -1.26 -5.01 119.66 109.74 3dbr s GLN 432 Ca -0.01 -0.83 -0.06 0.00 -1.82 0.00 0.00 55.36 52.63 3dbr s GLN 432 Cb 0.11 -2.27 0.01 0.00 -1.09 0.00 0.00 33.01 29.78 3dbr s GLN 432 CO 0.54 -1.43 0.07 0.99 -1.32 0.00 0.00 175.29 174.14 3dbr s THR 433 N -3.20 3.81 -0.11 3.63 2.01 -1.26 -4.60 115.64 115.92 3dbr s THR 433 Ca 0.65 -0.78 -0.27 0.00 0.31 0.00 0.00 61.69 61.59 3dbr s THR 433 Cb -0.07 -2.99 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 3dbr s THR 433 CO 0.45 0.06 0.89 0.54 -0.69 0.00 0.00 174.62 175.87 3dbr s VAL 434 N 1.47 4.88 -0.07 3.82 0.11 0.04 -4.81 120.40 125.83 3dbr s VAL 434 Ca 0.02 1.79 -0.05 0.00 -2.93 0.00 0.00 61.98 60.81 3dbr s VAL 434 Cb -0.17 -4.20 -0.04 0.00 -1.53 0.00 0.00 36.38 30.43 3dbr s VAL 434 CO 0.02 0.08 0.17 -0.76 -3.33 0.00 0.00 175.10 171.27 3dbr s LEU 435 N 1.70 4.38 0.00 2.54 1.43 -1.26 -0.73 118.68 126.74 3dbr s LEU 435 Ca 0.43 0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.98 3dbr s LEU 435 Cb -0.18 -2.32 -0.00 0.00 0.03 0.00 0.00 46.19 43.71 3dbr s LEU 435 CO 0.17 0.34 0.04 0.49 0.23 0.00 0.00 176.35 177.63 3dbr n PHE 436 N 1.52 0.19 -3.56 0.29 0.99 -1.15 -1.79 117.46 113.95 3dbr n PHE 436 Ca -0.16 -1.03 -0.15 0.00 -0.00 0.00 0.00 57.45 56.11 3dbr n PHE 436 Cb 0.54 -0.04 -0.12 0.00 -1.00 0.00 0.00 39.48 38.85 3dbr n PHE 436 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 3dbr s LYS 437 N -2.66 0.19 0.32 -1.08 2.47 0.33 -3.11 119.74 116.19 3dbr s LYS 437 Ca 0.06 0.51 -0.29 0.00 -1.56 0.00 0.00 55.97 54.69 3dbr s LYS 437 Cb 0.00 -0.53 -0.10 0.00 -1.46 0.00 0.00 37.83 35.74 3dbr s LYS 437 CO 0.04 -0.47 1.30 -0.51 0.16 0.00 0.00 175.35 175.87 3dbr s LEU 438 N 2.40 4.43 -0.06 5.43 1.43 -0.90 -1.80 118.68 129.61 3dbr s LEU 438 Ca 0.05 2.65 -0.01 0.00 -1.03 0.00 0.00 54.13 55.78 3dbr s LEU 438 Cb -0.14 -3.65 0.03 0.00 0.03 0.00 0.00 46.19 42.46 3dbr s LEU 438 CO -0.11 -0.51 0.02 -1.00 0.23 0.00 0.00 176.35 174.98 3dbr s HIS 439 N -1.05 0.51 -0.19 0.29 3.76 -0.81 -1.94 115.29 115.85 3dbr s HIS 439 Ca 0.49 -0.06 -0.16 0.00 -0.15 0.00 0.00 55.06 55.18 3dbr s HIS 439 Cb -0.39 -0.71 -0.04 0.00 1.11 0.00 0.00 32.58 32.55 3dbr s HIS 439 CO 0.51 -0.29 0.42 -0.06 -0.85 0.00 0.00 174.74 174.47 3dbr s PHE 440 N 1.98 3.40 0.00 1.40 2.99 -1.24 0.15 117.98 126.66 3dbr s PHE 440 Ca 0.04 0.67 0.00 0.00 0.00 0.00 0.00 56.93 57.65 3dbr s PHE 440 Cb -0.12 -2.53 0.00 0.00 0.00 0.00 0.00 43.02 40.36 3dbr s PHE 440 CO -0.04 0.02 0.33 0.25 -0.00 0.00 0.00 175.22 175.78