#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3drb h HIS 7 N 0.00 0.31 -0.91 0.66 6.17 -2.03 -3.12 115.15 116.23 3drb h HIS 7 Ca 0.00 -0.22 0.07 0.00 0.71 0.00 0.00 60.37 60.93 3drb h HIS 7 Cb 0.00 -0.01 -0.06 0.00 2.52 0.00 0.00 27.41 29.85 3drb h HIS 7 CO 0.00 1.16 0.59 -0.97 0.71 0.00 0.00 177.93 179.42 3drb h ASN 8 N -0.62 0.90 -0.84 3.26 -1.24 -1.98 0.34 115.58 115.39 3drb h ASN 8 Ca -0.08 0.01 0.06 0.00 0.71 0.00 0.00 56.30 57.00 3drb h ASN 8 Cb 1.34 -0.18 -0.06 0.00 0.73 0.00 0.00 38.32 40.15 3drb h ASN 8 CO 0.09 0.57 0.53 0.00 -1.29 0.00 0.00 177.43 177.32 3drb h ALA 9 N 1.51 1.15 -0.09 1.57 0.00 -1.98 0.22 119.26 121.65 3drb h ALA 9 Ca 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 3drb h ALA 9 Cb 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3drb h ALA 9 CO -0.16 0.28 0.03 1.25 0.00 0.00 0.00 179.25 180.65 3drb h LEU 10 N 0.97 0.13 -1.85 0.00 6.46 -0.92 -2.72 115.31 117.37 3drb h LEU 10 Ca 0.36 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 3drb h LEU 10 Cb 0.14 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.04 3drb h LEU 10 CO -0.16 0.28 0.02 0.11 -0.62 0.00 0.00 178.44 178.07 3drb h LYS 11 N -0.04 0.11 0.00 1.25 1.57 -0.40 -0.60 116.57 118.46 3drb h LYS 11 Ca 0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3drb h LYS 11 Cb 0.20 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3drb h LYS 11 CO -0.00 0.11 0.00 1.28 -0.57 0.00 0.00 179.45 180.26 3drb n LEU 12 N -4.49 0.22 0.20 2.94 7.99 0.70 -1.94 117.00 122.62 3drb n LEU 12 Ca -0.02 0.55 0.08 0.00 -0.01 0.00 0.00 56.01 56.61 3drb n LEU 12 Cb 0.11 -0.52 0.29 0.00 -0.11 0.00 0.00 43.42 43.19 3drb n LEU 12 CO 0.35 -0.33 0.70 0.03 -1.51 0.00 0.00 177.39 176.63 3drb h ARG 13 N 0.00 0.00 -6.51 3.23 3.08 -1.03 -3.44 114.38 109.71 3drb h ARG 13 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 3drb h ARG 13 Cb 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 3drb h ARG 13 CO 0.00 0.28 0.06 -0.06 -1.07 0.00 0.00 179.97 179.18 3drb s PHE 14 N -3.37 3.64 0.50 3.04 0.08 -0.82 -5.03 117.98 116.02 3drb s PHE 14 Ca 0.02 1.31 -0.23 0.00 0.12 0.00 0.00 56.93 58.16 3drb s PHE 14 Cb 0.09 -2.56 -0.06 0.00 -0.57 0.00 0.00 43.02 39.92 3drb s PHE 14 CO 0.67 0.35 1.31 -2.14 -0.10 0.00 0.00 175.22 175.32 3drb s PRO 15 N -1.98 3.42 0.36 0.24 0.02 -1.26 -4.86 135.00 130.93 3drb s PRO 15 Ca 0.42 2.14 0.15 0.00 0.02 0.00 0.00 61.00 63.72 3drb s PRO 15 Cb -0.16 -2.38 1.04 0.00 0.02 0.00 0.00 34.50 33.02 3drb s PRO 15 CO 0.20 -0.94 1.72 0.00 -0.33 0.00 0.00 177.00 177.65 3drb h ALA 16 N 1.79 2.04 -0.08 -1.55 0.00 -1.92 0.74 119.26 120.28 3drb h ALA 16 Ca -0.50 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 3drb h ALA 16 Cb 1.28 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3drb h ALA 16 CO 0.59 -0.54 -0.16 1.05 0.00 0.00 0.00 179.25 180.18 3drb h GLU 17 N 0.43 0.12 0.00 0.00 4.11 -1.93 -0.50 114.58 116.80 3drb h GLU 17 Ca 0.67 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 60.07 3drb h GLU 17 Cb 1.53 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.76 3drb h GLU 17 CO -0.45 0.29 0.00 -0.44 0.07 0.00 0.00 179.01 178.48 3drb h ASP 18 N 0.11 0.00 0.00 3.06 3.32 -1.19 -3.15 116.42 118.57 3drb h ASP 18 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3drb h ASP 18 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3drb h ASP 18 CO 0.02 0.00 -1.86 -0.62 -1.72 0.00 0.00 179.24 175.06 3drb n GLU 19 N -3.05 0.60 -1.68 3.56 -0.58 -0.86 -4.97 120.64 113.67 3drb n GLU 19 Ca 0.02 -0.17 -0.46 0.00 -0.42 0.00 0.00 57.16 56.13 3drb n GLU 19 Cb 0.40 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.73 3drb n GLU 19 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3drb n PHE 20 N -2.16 2.36 -1.86 -0.32 7.35 -0.25 -4.94 117.46 117.64 3drb n PHE 20 Ca -0.03 0.13 -0.35 0.00 -0.76 0.00 0.00 57.45 56.44 3drb n PHE 20 Cb 0.52 -2.61 0.05 0.00 0.35 0.00 0.00 39.48 37.79 3drb n PHE 20 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 3drb s PRO 21 N 2.01 2.80 -0.60 -7.13 0.04 -1.26 -4.98 135.00 125.88 3drb s PRO 21 Ca 0.83 1.68 -0.20 0.00 0.04 0.00 0.00 61.00 63.34 3drb s PRO 21 Cb -0.65 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.05 3drb s PRO 21 CO 0.41 -1.30 0.80 0.34 0.04 0.00 0.00 177.00 177.28 3drb s ASP 22 N -1.95 6.19 -0.19 6.66 -1.08 -1.26 -4.87 116.67 120.17 3drb s ASP 22 Ca 0.74 -1.18 0.15 0.00 -0.52 0.00 0.00 52.55 51.74 3drb s ASP 22 Cb -0.27 -2.35 0.68 0.00 -1.46 0.00 0.00 42.92 39.52 3drb s ASP 22 CO 0.37 -1.21 1.59 0.18 0.52 0.00 0.00 175.17 176.62 3drb n LEU 23 N 6.84 4.79 -0.29 -1.34 4.77 -1.26 -4.74 117.00 125.77 3drb n LEU 23 Ca -0.07 -2.88 0.11 0.00 -0.03 0.00 0.00 56.01 53.14 3drb n LEU 23 Cb 0.44 -0.60 0.27 0.00 -2.33 0.00 0.00 43.42 41.20 3drb n LEU 23 CO 0.60 0.67 0.99 0.77 -1.33 0.00 0.00 177.39 179.09 3drb h SER 24 N 3.05 0.15 -0.67 -1.43 4.64 -1.99 -1.13 113.55 116.16 3drb h SER 24 Ca 0.00 0.17 -0.38 0.00 -0.47 0.00 0.00 61.79 61.11 3drb h SER 24 Cb 1.67 0.19 -0.22 0.00 -0.31 0.00 0.00 62.40 63.73 3drb h SER 24 CO 0.34 -0.06 0.20 0.00 -0.87 0.00 0.00 176.83 176.44 3drb n ALA 25 N -2.60 5.05 -2.81 5.18 0.00 -1.26 -4.99 120.51 119.07 3drb n ALA 25 Ca 0.20 -3.17 -0.35 0.00 0.00 0.00 0.00 53.44 50.12 3drb n ALA 25 Cb 0.62 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 3drb n ALA 25 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3drb s HIS 26 N -3.37 3.40 -0.52 0.00 4.02 -0.43 -4.84 115.29 113.55 3drb s HIS 26 Ca 0.52 0.34 0.06 0.00 1.02 0.00 0.00 55.06 57.00 3drb s HIS 26 Cb 0.44 -1.84 0.21 0.00 -1.02 0.00 0.00 32.58 30.38 3drb s HIS 26 CO 0.03 0.61 0.52 -1.71 1.02 0.00 0.00 174.74 175.22 3drb n ASN 27 N 1.70 1.42 -3.96 1.40 4.05 0.35 -4.91 115.26 115.31 3drb n ASN 27 Ca -0.17 -2.89 -0.08 0.00 0.45 0.00 0.00 54.58 51.89 3drb n ASN 27 Cb 0.54 -0.65 -0.08 0.00 1.23 0.00 0.00 39.78 40.82 3drb n ASN 27 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3drb s ASN 28 N -1.22 0.26 0.33 1.20 2.20 -1.26 -4.54 114.94 111.91 3drb s ASN 28 Ca 0.34 -0.82 0.06 0.00 -0.94 0.00 0.00 52.86 51.49 3drb s ASN 28 Cb 0.09 0.29 0.71 0.00 -2.00 0.00 0.00 41.25 40.33 3drb s ASN 28 CO -0.12 -0.69 1.87 0.45 -2.94 0.00 0.00 177.10 175.67 3drb h HIS 29 N 2.89 0.93 -0.48 1.54 3.86 -1.16 -2.01 115.15 120.73 3drb h HIS 29 Ca -0.34 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 58.88 3drb h HIS 29 Cb 1.18 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 29.33 3drb h HIS 29 CO 0.46 0.38 0.25 1.98 0.86 0.00 0.00 177.93 181.86 3drb h MET 30 N 0.82 0.68 -0.59 2.45 1.85 -1.09 -2.54 114.93 116.51 3drb h MET 30 Ca 0.45 -0.09 -0.00 0.00 -0.61 0.00 0.00 59.70 59.44 3drb h MET 30 Cb 0.56 -0.13 -0.03 0.00 0.43 0.00 0.00 31.60 32.43 3drb h MET 30 CO -0.21 0.55 0.35 0.00 -0.40 0.00 0.00 176.91 177.20 3drb h ALA 31 N 1.09 1.51 0.00 0.39 0.00 -1.65 -0.08 119.26 120.51 3drb h ALA 31 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3drb h ALA 31 Cb 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3drb h ALA 31 CO -0.02 0.42 0.00 0.87 0.00 0.00 0.00 179.25 180.52 3drb h LYS 32 N 0.81 0.00 0.00 0.00 1.57 -1.10 -3.34 116.57 114.50 3drb h LYS 32 Ca 0.21 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.84 3drb h LYS 32 Cb -0.02 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 3drb h LYS 32 CO -0.04 0.00 -1.58 0.28 -0.57 0.00 0.00 179.45 177.54 3drb n VAL 33 N -2.77 0.58 -1.82 0.50 0.31 -0.78 -5.00 118.33 109.35 3drb n VAL 33 Ca 0.01 -0.24 -0.43 0.00 -0.01 0.00 0.00 64.34 63.68 3drb n VAL 33 Cb 0.27 -0.85 -0.03 0.00 -0.91 0.00 0.00 33.84 32.32 3drb n VAL 33 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3drb s LEU 34 N -5.48 3.97 0.32 7.52 2.96 -0.11 -4.99 118.68 122.87 3drb s LEU 34 Ca -0.13 2.08 0.09 0.00 -0.22 0.00 0.00 54.13 55.95 3drb s LEU 34 Cb 0.03 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 3drb s LEU 34 CO 0.25 -1.37 0.10 0.42 -1.32 0.00 0.00 176.35 174.42 3drb s THR 35 N 5.76 3.14 0.35 3.68 -4.23 -1.26 -4.94 115.64 118.14 3drb s THR 35 Ca 0.85 -1.76 0.05 0.00 -1.18 0.00 0.00 61.69 59.65 3drb s THR 35 Cb -0.33 -2.94 0.29 0.00 1.34 0.00 0.00 72.50 70.85 3drb s THR 35 CO 0.35 -0.24 1.95 -0.65 -0.54 0.00 0.00 174.62 175.50 3drb h PRO 36 N 1.65 0.76 -0.16 3.99 0.11 -1.99 -0.64 132.00 135.72 3drb h PRO 36 Ca -0.44 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 3drb h PRO 36 Cb 1.25 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3drb h PRO 36 CO 0.63 0.51 -0.05 0.93 -0.21 0.00 0.00 178.00 179.81 3drb h GLU 37 N 0.79 0.32 -0.26 1.05 3.07 -1.99 -1.12 114.58 116.44 3drb h GLU 37 Ca 0.32 -0.13 -0.07 0.00 -0.50 0.00 0.00 59.36 58.98 3drb h GLU 37 Cb 0.24 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 3drb h GLU 37 CO -0.11 0.60 -0.13 1.25 -1.40 0.00 0.00 179.01 179.22 3drb h LEU 38 N 0.02 0.43 -0.29 1.33 5.85 -1.83 -1.63 115.31 119.18 3drb h LEU 38 Ca 0.04 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 3drb h LEU 38 Cb 0.49 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3drb h LEU 38 CO 0.02 0.59 -0.13 0.22 -0.34 0.00 0.00 178.44 178.80 3drb h TYR 39 N 0.41 0.70 -0.43 1.25 3.20 -1.02 -1.92 116.97 119.15 3drb h TYR 39 Ca 0.08 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 3drb h TYR 39 Cb 0.48 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 3drb h TYR 39 CO 0.01 0.83 0.07 0.00 -1.64 0.00 0.00 178.16 177.44 3drb h ALA 40 N 0.76 1.33 -0.17 1.82 0.00 -0.96 0.24 119.26 122.30 3drb h ALA 40 Ca 0.07 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 3drb h ALA 40 Cb 0.64 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3drb h ALA 40 CO 0.04 0.47 -0.64 1.49 0.00 0.00 0.00 179.25 180.60 3drb h GLU 41 N 0.63 0.61 0.00 0.00 4.81 -1.14 -3.36 114.58 116.12 3drb h GLU 41 Ca 0.14 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 3drb h GLU 41 Cb 0.28 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.73 3drb h GLU 41 CO 0.00 1.06 -1.24 1.28 -0.73 0.00 0.00 179.01 179.38 3drb n LEU 42 N -3.93 0.61 0.29 1.64 4.32 -0.74 -4.59 117.00 114.61 3drb n LEU 42 Ca -0.05 -0.33 0.20 0.00 -0.02 0.00 0.00 56.01 55.81 3drb n LEU 42 Cb 0.67 0.00 1.03 0.00 -1.62 0.00 0.00 43.42 43.49 3drb n LEU 42 CO 0.49 0.15 1.09 0.08 -1.22 0.00 0.00 177.39 177.98 3drb h ARG 43 N 0.00 0.00 0.00 3.23 0.11 -1.10 -2.03 114.38 114.60 3drb h ARG 43 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3drb h ARG 43 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 3drb h ARG 43 CO 0.00 0.00 -0.74 0.00 0.10 0.00 0.00 179.97 179.33 3drb n ALA 44 N -2.01 3.52 -1.61 0.08 0.00 -1.26 -4.76 120.51 114.47 3drb n ALA 44 Ca -0.02 -0.38 -0.30 0.00 0.00 0.00 0.00 53.44 52.75 3drb n ALA 44 Cb 0.09 -1.05 0.09 0.00 0.00 0.00 0.00 19.45 18.59 3drb n ALA 44 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3drb s LYS 45 N -3.09 2.01 -0.17 0.00 1.02 -0.76 -5.09 119.74 113.66 3drb s LYS 45 Ca 0.08 0.53 -0.29 0.00 0.02 0.00 0.00 55.97 56.31 3drb s LYS 45 Cb 0.16 -1.92 0.10 0.00 -0.52 0.00 0.00 37.83 35.65 3drb s LYS 45 CO 0.75 -1.65 0.89 -1.54 -0.92 0.00 0.00 175.35 172.88 3drb s SER 46 N -4.02 -0.51 0.98 2.83 1.04 -1.26 -4.46 113.70 108.30 3drb s SER 46 Ca 0.61 0.71 -0.16 0.00 0.48 0.00 0.00 55.95 57.59 3drb s SER 46 Cb -0.14 0.63 0.20 0.00 0.10 0.00 0.00 66.02 66.81 3drb s SER 46 CO 0.53 -0.36 1.27 0.42 0.98 0.00 0.00 173.24 176.08 3drb s THR 47 N -0.67 1.94 0.51 2.02 -4.23 -0.49 -4.87 115.64 109.85 3drb s THR 47 Ca -0.03 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 60.76 3drb s THR 47 Cb -0.02 -2.91 0.32 0.00 1.34 0.00 0.00 72.50 71.23 3drb s THR 47 CO 0.02 0.00 2.16 -0.65 -0.54 0.00 0.00 174.62 175.62 3drb h PRO 48 N -1.73 0.00 -0.01 3.99 0.11 -1.96 -1.00 132.00 131.40 3drb h PRO 48 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3drb h PRO 48 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3drb h PRO 48 CO 0.41 0.06 -0.14 -1.13 -0.21 0.00 0.00 178.00 177.00 3drb n SER 49 N -3.79 1.09 0.00 -2.05 3.41 -1.26 -4.93 113.62 106.09 3drb n SER 49 Ca -0.02 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 3drb n SER 49 Cb 0.16 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 3drb n SER 49 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3drb n GLY 50 N 1.26 0.79 3.73 5.00 0.00 -0.38 -5.05 105.19 110.54 3drb n GLY 50 Ca 0.15 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3drb n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3drb s PHE 51 N -2.00 3.50 0.45 1.61 5.36 -1.26 -4.73 117.98 120.91 3drb s PHE 51 Ca 0.00 1.47 0.05 0.00 -0.96 0.00 0.00 56.93 57.50 3drb s PHE 51 Cb 0.00 -3.36 -0.05 0.00 -0.34 0.00 0.00 43.02 39.27 3drb s PHE 51 CO 0.00 -0.96 0.08 0.95 -1.46 0.00 0.00 175.22 173.83 3drb s THR 52 N 0.13 1.84 0.22 0.12 -4.23 -1.26 -1.40 115.64 111.06 3drb s THR 52 Ca 0.53 -1.89 -0.09 0.00 -1.18 0.00 0.00 61.69 59.06 3drb s THR 52 Cb -0.30 -2.73 0.18 0.00 1.34 0.00 0.00 72.50 70.99 3drb s THR 52 CO 0.34 0.00 1.89 0.25 -0.54 0.00 0.00 174.62 176.56 3drb h LEU 53 N 1.51 0.93 -1.14 4.79 5.85 -1.81 -0.69 115.31 124.74 3drb h LEU 53 Ca -0.43 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.30 3drb h LEU 53 Cb 1.27 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 3drb h LEU 53 CO 0.75 0.67 0.59 0.44 -0.34 0.00 0.00 178.44 180.54 3drb h ASP 54 N 1.10 0.97 -0.49 1.25 3.32 -1.94 -0.87 116.42 119.76 3drb h ASP 54 Ca 0.31 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.27 3drb h ASP 54 Cb -0.10 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 3drb h ASP 54 CO -0.07 0.66 0.00 0.44 -1.72 0.00 0.00 179.24 178.55 3drb h ASP 55 N 1.12 0.84 -0.34 6.45 3.32 -1.68 -1.82 116.42 124.32 3drb h ASP 55 Ca 0.36 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 57.11 3drb h ASP 55 Cb 0.02 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 3drb h ASP 55 CO -0.11 0.94 0.20 0.58 -1.72 0.00 0.00 179.24 179.14 3drb h VAL 56 N 0.72 1.05 -0.01 -1.35 2.07 -0.15 -3.23 116.25 115.34 3drb h VAL 56 Ca 0.14 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3drb h VAL 56 Cb 0.51 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 3drb h VAL 56 CO 0.02 0.07 -0.26 2.30 0.02 0.00 0.00 177.57 179.73 3drb n ILE 57 N -4.89 0.00 -0.19 4.57 -5.35 -0.43 -1.20 119.36 111.87 3drb n ILE 57 Ca -0.00 -0.16 -0.01 0.00 -0.27 0.00 0.00 62.75 62.30 3drb n ILE 57 Cb 0.05 0.54 0.07 0.00 -1.74 0.00 0.00 39.64 38.56 3drb n ILE 57 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3drb h GLN 58 N 1.54 0.05 -0.65 6.28 5.75 -1.35 -0.61 115.11 126.13 3drb h GLN 58 Ca 0.00 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 3drb h GLN 58 Cb 0.55 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 3drb h GLN 58 CO 0.00 0.03 0.43 0.00 -2.65 0.00 0.00 178.83 176.64 3drb h THR 59 N 0.05 1.13 0.00 2.39 1.03 -1.80 0.31 112.91 116.02 3drb h THR 59 Ca 0.29 -0.28 -0.08 0.00 -0.01 0.00 0.00 66.41 66.32 3drb h THR 59 Cb 0.45 0.23 -0.01 0.00 -1.07 0.00 0.00 68.15 67.75 3drb h THR 59 CO -0.54 0.15 -0.38 1.23 -0.01 0.00 0.00 175.52 175.97 3drb h GLY 60 N 0.83 0.00 0.81 2.99 0.00 -0.70 0.42 103.07 107.43 3drb h GLY 60 Ca 0.25 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.39 3drb h GLY 60 CO -0.06 0.00 -0.78 -2.08 0.00 0.00 0.00 176.54 173.62 3drb h VAL 61 N 0.00 1.44 -0.16 4.60 2.07 -0.24 -3.33 116.25 120.62 3drb h VAL 61 Ca -0.00 -2.31 -0.11 0.00 0.82 0.00 0.00 66.70 65.10 3drb h VAL 61 Cb 0.89 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 33.49 3drb h VAL 61 CO 0.05 0.67 -0.36 0.44 0.02 0.00 0.00 177.57 178.38 3drb h ASP 62 N -0.15 0.36 -3.83 0.57 5.19 -0.87 -3.39 116.42 114.30 3drb h ASP 62 Ca -0.12 -0.14 -0.69 0.00 -0.62 0.00 0.00 57.03 55.46 3drb h ASP 62 Cb 1.53 -0.10 -0.36 0.00 0.18 0.00 0.00 39.33 40.58 3drb h ASP 62 CO 0.15 0.70 -0.50 0.20 -3.12 0.00 0.00 179.24 176.67 3drb s ASN 63 N -6.86 5.13 0.54 6.45 0.01 0.13 -4.95 114.94 115.39 3drb s ASN 63 Ca -0.06 -2.45 0.22 0.00 -0.71 0.00 0.00 52.86 49.87 3drb s ASN 63 Cb 0.13 -1.81 1.40 0.00 0.41 0.00 0.00 41.25 41.38 3drb s ASN 63 CO 0.78 -0.44 2.08 -0.65 -1.51 0.00 0.00 177.10 177.37 3drb h PRO 64 N 7.49 0.00 0.00 -0.60 0.11 -1.77 -3.44 132.00 133.79 3drb h PRO 64 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3drb h PRO 64 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3drb h PRO 64 CO 0.69 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.89 3drb n GLY 65 N -1.56 2.54 3.41 -0.55 0.00 -1.26 0.13 105.19 107.90 3drb n GLY 65 Ca 0.03 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 3drb n GLY 65 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3drb s HIS 66 N -2.69 -0.53 -1.16 1.61 2.46 -1.26 -4.99 115.29 108.72 3drb s HIS 66 Ca 0.00 1.21 0.21 0.00 0.47 0.00 0.00 55.06 56.96 3drb s HIS 66 Cb 0.00 0.21 0.97 0.00 -0.13 0.00 0.00 32.58 33.63 3drb s HIS 66 CO 0.00 -0.34 1.68 -0.35 -2.47 0.00 0.00 174.74 173.27 3drb n PRO 67 N 2.34 0.12 0.00 2.88 -0.04 -1.26 -4.25 135.00 134.79 3drb n PRO 67 Ca -0.15 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 3drb n PRO 67 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 3drb n PRO 67 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3drb n TYR 68 N -1.42 0.00 -4.13 0.54 4.02 -1.26 -5.12 117.16 109.80 3drb n TYR 68 Ca 0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.87 3drb n TYR 68 Cb 0.22 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.44 3drb n TYR 68 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 3drb s ILE 69 N -1.61 0.12 -0.06 -0.72 -4.36 -1.26 -5.01 121.20 108.29 3drb s ILE 69 Ca 0.00 -1.86 -0.28 0.00 -0.26 0.00 0.00 60.65 58.25 3drb s ILE 69 Cb 0.00 -1.95 -0.02 0.00 1.25 0.00 0.00 42.46 41.73 3drb s ILE 69 CO 0.00 -0.54 0.92 -0.32 0.24 0.00 0.00 174.94 175.25 3drb s MET 70 N -4.02 4.46 0.24 0.37 -2.45 -1.26 -4.31 119.30 112.33 3drb s MET 70 Ca 0.21 1.27 0.05 0.00 -1.25 0.00 0.00 55.69 55.97 3drb s MET 70 Cb 0.07 -3.50 -0.03 0.00 1.25 0.00 0.00 34.83 32.62 3drb s MET 70 CO -0.00 -0.15 0.31 0.95 1.05 0.00 0.00 175.02 177.18 3drb s THR 71 N 1.42 5.03 0.07 10.11 -4.23 -1.26 -5.01 115.64 121.77 3drb s THR 71 Ca 0.47 -1.09 -0.13 0.00 -1.18 0.00 0.00 61.69 59.76 3drb s THR 71 Cb -0.19 -3.72 -0.25 0.00 1.34 0.00 0.00 72.50 69.68 3drb s THR 71 CO 0.21 -0.32 1.17 0.58 -0.54 0.00 0.00 174.62 175.72 3drb h VAL 72 N 1.29 1.30 -0.03 2.29 2.07 -1.95 -1.41 116.25 119.82 3drb h VAL 72 Ca -0.51 -2.38 -0.01 0.00 0.82 0.00 0.00 66.70 64.62 3drb h VAL 72 Cb 1.23 2.52 -0.00 0.00 -1.52 0.00 0.00 31.29 33.52 3drb h VAL 72 CO 0.61 0.73 -0.01 0.61 0.02 0.00 0.00 177.57 179.53 3drb n GLY 73 N 1.20 0.40 3.54 2.17 0.00 -1.26 -0.54 105.19 110.69 3drb n GLY 73 Ca -0.12 -1.03 -0.07 0.00 0.00 0.00 0.00 46.02 44.80 3drb n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3drb s VAL 75 N -2.93 0.16 -0.07 0.00 -7.23 -0.34 -4.54 120.40 105.45 3drb s VAL 75 Ca 0.06 -1.77 -0.05 0.00 -1.81 0.00 0.00 61.98 58.41 3drb s VAL 75 Cb -0.01 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 3drb s VAL 75 CO -0.07 -0.71 0.17 0.00 -0.31 0.00 0.00 175.10 174.17 3drb s ALA 76 N -3.97 3.91 -1.11 1.32 0.00 -0.43 -4.43 121.76 117.05 3drb s ALA 76 Ca 0.14 -0.69 0.20 0.00 0.00 0.00 0.00 51.96 51.61 3drb s ALA 76 Cb 0.07 -1.94 -0.17 0.00 0.00 0.00 0.00 23.12 21.08 3drb s ALA 76 CO -0.05 0.68 0.87 0.41 0.00 0.00 0.00 175.76 177.67 3drb n GLY 77 N 1.49 -0.68 3.68 0.00 0.00 -1.26 -4.66 105.19 103.76 3drb n GLY 77 Ca -0.16 -0.56 -0.00 0.00 0.00 0.00 0.00 46.02 45.30 3drb n GLY 77 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3drb s ASP 78 N -2.75 -0.10 0.24 1.61 3.84 -1.26 -0.78 116.67 117.47 3drb s ASP 78 Ca 0.09 -0.25 -0.05 0.00 -0.00 0.00 0.00 52.55 52.34 3drb s ASP 78 Cb 0.15 0.29 0.36 0.00 -1.38 0.00 0.00 42.92 42.35 3drb s ASP 78 CO 0.75 -0.55 1.81 -0.08 -0.00 0.00 0.00 175.17 177.11 3drb h GLU 79 N 2.00 0.76 0.00 2.11 4.81 -1.95 -1.83 114.58 120.47 3drb h GLU 79 Ca -0.28 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 3drb h GLU 79 Cb 1.21 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.42 3drb h GLU 79 CO 0.27 0.50 0.00 0.39 -0.73 0.00 0.00 179.01 179.44 3drb n GLU 80 N -4.75 0.13 -0.29 1.92 4.71 -1.26 -3.10 120.64 118.00 3drb n GLU 80 Ca 0.12 0.47 -0.02 0.00 -0.01 0.00 0.00 57.16 57.73 3drb n GLU 80 Cb 0.25 -1.80 0.10 0.00 -1.01 0.00 0.00 31.44 28.98 3drb n GLU 80 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 3drb h SER 81 N 0.00 0.84 0.61 1.62 0.02 -1.73 -0.25 113.55 114.66 3drb h SER 81 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3drb h SER 81 Cb 0.19 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3drb h SER 81 CO 0.00 0.58 0.00 1.88 -1.14 0.00 0.00 176.83 178.15 3drb h TYR 82 N 0.99 0.00 0.00 3.45 0.05 -1.73 -1.33 116.97 118.39 3drb h TYR 82 Ca 0.32 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.93 3drb h TYR 82 Cb 0.03 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.74 3drb h TYR 82 CO -0.03 0.00 -1.27 -1.91 -1.05 0.00 0.00 178.16 173.90 3drb n GLU 83 N -3.04 0.53 -0.29 4.88 4.07 -0.68 -3.09 120.64 123.02 3drb n GLU 83 Ca -0.01 0.45 0.05 0.00 -0.06 0.00 0.00 57.16 57.59 3drb n GLU 83 Cb 0.21 -1.63 0.26 0.00 -0.06 0.00 0.00 31.44 30.22 3drb n GLU 83 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 3drb h VAL 84 N -1.00 1.03 -0.48 6.31 2.07 -1.09 -2.57 116.25 120.52 3drb h VAL 84 Ca -0.27 -0.33 -0.25 0.00 0.82 0.00 0.00 66.70 66.67 3drb h VAL 84 Cb 1.09 -0.03 -0.15 0.00 -1.52 0.00 0.00 31.29 30.69 3drb h VAL 84 CO -0.16 0.18 0.06 0.49 0.02 0.00 0.00 177.57 178.15 3drb n PHE 85 N -4.51 1.47 0.02 1.57 3.72 -0.50 -4.74 117.46 114.49 3drb n PHE 85 Ca 0.14 -1.66 0.15 0.00 -0.05 0.00 0.00 57.45 56.03 3drb n PHE 85 Cb 0.24 -0.58 0.62 0.00 -0.94 0.00 0.00 39.48 38.82 3drb n PHE 85 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3drb h LYS 86 N 1.01 0.12 0.00 -1.08 2.10 -1.38 0.22 116.57 117.55 3drb h LYS 86 Ca 0.30 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.95 3drb h LYS 86 Cb 1.90 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 33.20 3drb h LYS 86 CO 0.53 0.08 0.00 -0.25 -2.00 0.00 0.00 179.45 177.81 3drb n ASP 87 N -4.44 0.02 -0.11 7.07 10.43 -1.26 0.09 116.55 128.35 3drb n ASP 87 Ca 0.07 0.51 -0.22 0.00 2.57 0.00 0.00 54.79 57.72 3drb n ASP 87 Cb 0.44 -0.51 -0.07 0.00 1.84 0.00 0.00 41.12 42.82 3drb n ASP 87 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 3drb n LEU 88 N -1.52 1.73 -0.28 0.64 7.94 -0.02 -4.64 117.00 120.85 3drb n LEU 88 Ca 0.03 0.30 -0.06 0.00 -1.11 0.00 0.00 56.01 55.17 3drb n LEU 88 Cb 0.14 -0.71 0.06 0.00 0.53 0.00 0.00 43.42 43.44 3drb n LEU 88 CO 0.11 0.32 1.04 -0.26 -1.11 0.00 0.00 177.39 177.50 3drb h PHE 89 N -0.87 1.15 -0.30 1.96 0.04 -1.13 -3.18 116.94 114.61 3drb h PHE 89 Ca -0.48 -0.08 0.06 0.00 2.80 0.00 0.00 57.97 60.26 3drb h PHE 89 Cb 1.39 -0.35 -0.05 0.00 2.20 0.00 0.00 35.95 39.14 3drb h PHE 89 CO -0.14 0.87 -0.05 -0.44 -0.60 0.00 0.00 178.31 177.95 3drb h ASP 90 N 1.09 -0.22 -0.65 2.17 3.32 -0.61 0.28 116.42 121.80 3drb h ASP 90 Ca 0.25 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.31 3drb h ASP 90 Cb 0.21 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 3drb h ASP 90 CO -0.02 -0.08 0.12 -0.65 -1.72 0.00 0.00 179.24 176.89 3drb h PRO 91 N 0.03 1.06 -0.03 3.56 0.11 -1.78 -0.65 132.00 134.29 3drb h PRO 91 Ca 0.14 -0.28 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3drb h PRO 91 Cb 0.21 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.19 3drb h PRO 91 CO -0.29 0.97 0.02 0.82 -0.21 0.00 0.00 178.00 179.32 3drb h ILE 92 N 0.98 1.02 -0.80 4.15 2.04 -1.41 -0.65 117.51 122.84 3drb h ILE 92 Ca 0.20 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 66.04 3drb h ILE 92 Cb 0.42 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 3drb h ILE 92 CO 0.01 0.02 0.50 0.40 0.00 0.00 0.00 178.15 179.08 3drb h ILE 93 N 0.03 1.08 -0.74 -0.67 2.04 -0.32 0.32 117.51 119.24 3drb h ILE 93 Ca 0.01 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.55 3drb h ILE 93 Cb 0.01 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.10 3drb h ILE 93 CO -0.00 0.17 0.46 -0.08 0.00 0.00 0.00 178.15 178.70 3drb h GLU 94 N 0.95 0.99 0.10 2.37 4.81 -0.61 -0.29 114.58 122.90 3drb h GLU 94 Ca 0.34 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.48 3drb h GLU 94 Cb 0.08 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.25 3drb h GLU 94 CO -0.14 0.69 -0.05 0.22 -0.73 0.00 0.00 179.01 179.00 3drb h ASP 95 N 1.01 -0.11 -0.37 1.04 1.82 -0.29 0.37 116.42 119.88 3drb h ASP 95 Ca 0.27 -0.46 -0.01 0.00 -0.39 0.00 0.00 57.03 56.44 3drb h ASP 95 Cb -0.06 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 39.95 3drb h ASP 95 CO -0.05 0.46 0.20 -0.09 -1.61 0.00 0.00 179.24 178.15 3drb h ARG 96 N -0.75 0.56 -2.16 0.28 9.65 -0.36 -3.21 114.38 118.39 3drb h ARG 96 Ca -0.01 -0.06 -0.69 0.00 -1.10 0.00 0.00 59.98 58.11 3drb h ARG 96 Cb 0.56 -0.11 -0.35 0.00 -1.39 0.00 0.00 29.97 28.68 3drb h ARG 96 CO 0.02 0.44 0.17 0.72 2.80 0.00 0.00 179.97 184.12 3drb n HIS 97 N -4.41 3.39 -3.49 2.20 8.25 -0.13 -4.97 115.22 116.06 3drb n HIS 97 Ca 0.03 -3.18 -0.19 0.00 -0.26 0.00 0.00 57.72 54.12 3drb n HIS 97 Cb 0.11 -0.79 0.00 0.00 1.12 0.00 0.00 29.99 30.44 3drb n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3drb n GLY 98 N -0.23 -0.65 2.48 -1.41 0.00 -1.21 -1.79 105.19 102.38 3drb n GLY 98 Ca 0.40 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.71 3drb n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drb n GLY 99 N -1.31 0.59 3.57 -0.02 0.00 0.13 -4.97 105.19 103.18 3drb n GLY 99 Ca -0.14 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.43 3drb n GLY 99 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3drb n TYR 100 N -2.57 1.93 -2.51 1.61 9.36 -0.74 -4.93 117.16 119.32 3drb n TYR 100 Ca 0.00 -0.05 -0.27 0.00 3.32 0.00 0.00 57.90 60.90 3drb n TYR 100 Cb 0.04 -2.69 0.01 0.00 -0.63 0.00 0.00 39.34 36.08 3drb n TYR 100 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 3drb s LYS 101 N 6.10 3.30 0.48 2.98 1.02 -1.26 -3.58 119.74 128.78 3drb s LYS 101 Ca 1.02 0.14 0.19 0.00 0.02 0.00 0.00 55.97 57.33 3drb s LYS 101 Cb -0.48 -2.32 1.20 0.00 -0.52 0.00 0.00 37.83 35.71 3drb s LYS 101 CO 0.40 -0.41 2.00 -1.35 -0.92 0.00 0.00 175.35 175.06 3drb h PRO 102 N 0.05 0.20 -0.00 -1.68 0.11 -1.91 -1.24 132.00 127.53 3drb h PRO 102 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3drb h PRO 102 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3drb h PRO 102 CO 0.61 0.13 -0.22 -1.13 -0.21 0.00 0.00 178.00 177.19 3drb n SER 103 N -4.44 0.68 -4.78 -2.05 3.41 -1.26 -4.93 113.62 100.24 3drb n SER 103 Ca 0.09 -0.60 -0.31 0.00 -0.26 0.00 0.00 58.87 57.79 3drb n SER 103 Cb 0.45 0.04 0.09 0.00 -0.26 0.00 0.00 64.21 64.52 3drb n SER 103 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3drb s ASP 104 N -2.59 4.57 0.04 4.04 1.01 -0.47 -5.07 116.67 118.19 3drb s ASP 104 Ca 0.24 1.60 0.08 0.00 0.71 0.00 0.00 52.55 55.18 3drb s ASP 104 Cb 0.19 -2.36 -0.03 0.00 1.01 0.00 0.00 42.92 41.74 3drb s ASP 104 CO 0.53 -1.96 -0.24 -1.61 0.21 0.00 0.00 175.17 172.09 3drb s GLU 105 N -5.00 1.70 -0.14 8.23 2.02 -1.26 -4.66 118.70 119.58 3drb s GLU 105 Ca 0.61 -1.03 -0.08 0.00 0.02 0.00 0.00 54.97 54.49 3drb s GLU 105 Cb -0.16 -1.83 -0.04 0.00 0.10 0.00 0.00 34.13 32.20 3drb s GLU 105 CO 0.56 0.48 0.15 -1.58 0.02 0.00 0.00 175.26 174.88 3drb s HIS 106 N -0.77 3.54 -0.03 1.61 5.65 -0.45 -4.81 115.29 120.03 3drb s HIS 106 Ca 0.10 0.48 0.06 0.00 0.25 0.00 0.00 55.06 55.95 3drb s HIS 106 Cb -0.10 -2.03 -0.02 0.00 -1.18 0.00 0.00 32.58 29.25 3drb s HIS 106 CO 0.02 0.59 -0.20 0.21 -0.65 0.00 0.00 174.74 174.71 3drb s LYS 107 N -0.57 2.31 0.16 2.88 2.47 -1.26 -4.88 119.74 120.85 3drb s LYS 107 Ca 0.13 -0.81 0.05 0.00 -1.56 0.00 0.00 55.97 53.78 3drb s LYS 107 Cb -0.12 -2.22 -0.04 0.00 -1.46 0.00 0.00 37.83 33.99 3drb s LYS 107 CO 0.02 0.59 0.12 0.99 0.16 0.00 0.00 175.35 177.23 3drb s THR 108 N -0.69 4.41 -0.37 3.43 2.01 -1.26 -3.70 115.64 119.46 3drb s THR 108 Ca 0.11 -1.09 0.07 0.00 0.31 0.00 0.00 61.69 61.09 3drb s THR 108 Cb -0.10 -3.23 0.19 0.00 0.01 0.00 0.00 72.50 69.36 3drb s THR 108 CO 0.00 -0.09 0.63 -0.62 -0.69 0.00 0.00 174.62 173.85 3drb s ASP 109 N -3.01 -1.55 -0.50 3.53 -1.08 -1.26 -4.88 116.67 107.91 3drb s ASP 109 Ca 0.30 -0.46 0.03 0.00 -0.52 0.00 0.00 52.55 51.90 3drb s ASP 109 Cb -0.10 1.97 0.55 0.00 -1.46 0.00 0.00 42.92 43.87 3drb s ASP 109 CO 0.23 -0.21 1.85 0.18 0.52 0.00 0.00 175.17 177.74 3drb n LEU 110 N 4.73 6.64 -4.30 -1.34 4.77 -1.26 -2.70 117.00 123.54 3drb n LEU 110 Ca 0.09 -3.97 -0.40 0.00 -0.03 0.00 0.00 56.01 51.70 3drb n LEU 110 Cb 0.56 -0.83 -0.11 0.00 -2.33 0.00 0.00 43.42 40.71 3drb n LEU 110 CO -0.01 1.32 -0.15 0.21 -1.33 0.00 0.00 177.39 177.42 3drb s ASN 111 N -1.83 5.61 0.23 -1.43 2.47 -1.26 -4.84 114.94 113.89 3drb s ASN 111 Ca 0.58 -1.27 -0.07 0.00 0.42 0.00 0.00 52.86 52.52 3drb s ASN 111 Cb 0.48 -1.98 0.41 0.00 -1.45 0.00 0.00 41.25 38.71 3drb s ASN 111 CO 0.04 -0.45 1.68 -0.65 -3.72 0.00 0.00 177.10 174.00 3drb h PRO 112 N 8.38 0.21 -0.25 0.43 0.11 -1.90 -1.83 132.00 137.14 3drb h PRO 112 Ca -0.24 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.93 3drb h PRO 112 Cb 1.09 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3drb h PRO 112 CO 0.70 0.14 0.70 -0.44 -0.21 0.00 0.00 178.00 178.89 3drb h ASP 113 N 0.22 0.00 -0.05 -2.05 3.45 -1.99 0.36 116.42 116.36 3drb h ASP 113 Ca 0.39 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.85 3drb h ASP 113 Cb 0.65 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 3drb h ASP 113 CO -0.52 0.00 0.00 0.59 -1.57 0.00 0.00 179.24 177.74 3drb n ASN 114 N -2.99 0.99 -4.49 6.45 3.02 -0.69 -4.74 115.26 112.82 3drb n ASN 114 Ca 0.05 -1.45 -0.42 0.00 -0.03 0.00 0.00 54.58 52.72 3drb n ASN 114 Cb 0.80 -0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.84 3drb n ASN 114 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3drb s LEU 115 N -1.80 4.86 -0.09 3.41 1.98 0.13 -4.98 118.68 122.20 3drb s LEU 115 Ca 0.36 -0.68 -0.29 0.00 -2.89 0.00 0.00 54.13 50.63 3drb s LEU 115 Cb 0.19 -2.23 -0.01 0.00 0.66 0.00 0.00 46.19 44.79 3drb s LEU 115 CO 0.30 -0.43 1.00 0.00 -1.89 0.00 0.00 176.35 175.33 3drb s GLN 116 N 1.84 4.44 5.24 1.98 -2.07 -1.26 -4.87 119.66 124.96 3drb s GLN 116 Ca 0.08 1.38 0.00 0.00 -1.82 0.00 0.00 55.36 55.00 3drb s GLN 116 Cb -0.18 -3.53 0.00 0.00 -1.09 0.00 0.00 33.01 28.21 3drb s GLN 116 CO 0.11 -0.27 0.00 0.41 -1.32 0.00 0.00 175.29 174.22 3drb n GLY 117 N 3.07 2.16 2.43 2.60 0.00 -1.26 -4.90 105.19 109.30 3drb n GLY 117 Ca 0.08 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 3drb n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drb n GLY 118 N 0.00 1.33 1.04 -0.02 0.00 -1.26 -4.60 105.19 101.68 3drb n GLY 118 Ca 0.00 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.80 3drb n GLY 118 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3drb n ASP 119 N -0.31 3.25 -2.71 1.61 5.75 -1.26 -0.32 116.55 122.56 3drb n ASP 119 Ca -0.13 -1.95 -0.08 0.00 -0.01 0.00 0.00 54.79 52.62 3drb n ASP 119 Cb 0.45 -0.20 0.09 0.00 -1.03 0.00 0.00 41.12 40.43 3drb n ASP 119 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3drb n ASP 120 N 1.34 -1.08 -4.73 -1.12 2.03 -1.22 -4.36 116.55 107.41 3drb n ASP 120 Ca 0.17 -2.68 -0.42 0.00 0.52 0.00 0.00 54.79 52.38 3drb n ASP 120 Cb 0.57 0.70 -0.02 0.00 -0.72 0.00 0.00 41.12 41.65 3drb n ASP 120 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3drb n LEU 121 N -0.33 4.10 -4.31 -2.67 4.77 0.90 -4.71 117.00 114.75 3drb n LEU 121 Ca 0.02 1.14 -0.56 0.00 -0.03 0.00 0.00 56.01 56.59 3drb n LEU 121 Cb 0.82 -1.56 -0.13 0.00 -2.33 0.00 0.00 43.42 40.22 3drb n LEU 121 CO 0.03 0.02 1.84 -0.67 -1.33 0.00 0.00 177.39 177.28 3drb n ASP 122 N 2.19 0.68 0.09 -1.43 4.64 -1.26 -4.00 116.55 117.47 3drb n ASP 122 Ca 0.09 0.56 0.16 0.00 -1.38 0.00 0.00 54.79 54.22 3drb n ASP 122 Cb 0.36 -0.91 0.68 0.00 -1.04 0.00 0.00 41.12 40.20 3drb n ASP 122 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 3drb h PRO 123 N 9.76 0.00 0.00 -0.67 0.11 -1.84 0.27 132.00 139.62 3drb h PRO 123 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3drb h PRO 123 Cb 1.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.50 3drb h PRO 123 CO 1.16 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 178.04 3drb h ASN 124 N 0.00 0.00 0.00 -2.05 -0.26 -2.00 -3.32 115.58 107.94 3drb h ASN 124 Ca 0.16 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.79 3drb h ASN 124 Cb 0.65 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.89 3drb h ASN 124 CO -0.00 0.00 -1.40 -1.22 -1.06 0.00 0.00 177.43 173.75 3drb n TYR 125 N -2.57 0.00 -3.07 1.19 4.01 0.01 -4.91 117.16 111.82 3drb n TYR 125 Ca 0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 3drb n TYR 125 Cb 0.24 -0.27 -0.06 0.00 -0.31 0.00 0.00 39.34 38.95 3drb n TYR 125 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3drb s VAL 126 N -2.14 4.78 0.13 -0.72 1.01 0.74 -1.67 120.40 122.53 3drb s VAL 126 Ca -0.10 0.16 0.09 0.00 0.00 0.00 0.00 61.98 62.14 3drb s VAL 126 Cb 0.03 -4.25 -0.12 0.00 0.00 0.00 0.00 36.38 32.04 3drb s VAL 126 CO 0.15 -0.65 1.39 -0.07 0.00 0.00 0.00 175.10 175.92 3drb h LEU 127 N 9.83 0.00 -7.00 3.92 4.07 -1.37 -3.36 115.31 121.40 3drb h LEU 127 Ca -0.25 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.73 3drb h LEU 127 Cb 1.09 0.00 -0.20 0.00 1.08 0.00 0.00 40.66 42.64 3drb h LEU 127 CO 0.92 0.83 0.38 -0.94 -1.08 0.00 0.00 178.44 178.55 3drb s SER 128 N -6.70 -0.49 -0.03 -0.43 1.04 -1.21 -0.65 113.70 105.23 3drb s SER 128 Ca 0.01 0.45 0.07 0.00 0.48 0.00 0.00 55.95 56.96 3drb s SER 128 Cb 0.10 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 3drb s SER 128 CO 0.79 -0.52 -0.25 -0.44 0.98 0.00 0.00 173.24 173.80 3drb s SER 129 N -1.43 3.08 -0.01 7.02 0.01 -0.26 -1.98 113.70 120.13 3drb s SER 129 Ca -0.04 -0.48 -0.03 0.00 1.31 0.00 0.00 55.95 56.72 3drb s SER 129 Cb -0.00 -0.49 0.00 0.00 0.21 0.00 0.00 66.02 65.74 3drb s SER 129 CO 0.02 0.30 0.06 -0.60 0.41 0.00 0.00 173.24 173.43 3drb s ARG 130 N -0.49 0.17 -0.07 12.44 3.52 -0.27 -1.70 118.95 132.54 3drb s ARG 130 Ca 0.06 -0.08 -0.00 0.00 -0.13 0.00 0.00 55.73 55.58 3drb s ARG 130 Cb -0.11 0.07 0.02 0.00 -1.56 0.00 0.00 34.95 33.37 3drb s ARG 130 CO 0.00 -0.03 -0.03 0.08 -0.81 0.00 0.00 175.30 174.51 3drb s VAL 131 N -0.38 0.57 0.14 7.11 1.01 0.10 -0.76 120.40 128.19 3drb s VAL 131 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.89 3drb s VAL 131 Cb -0.03 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 3drb s VAL 131 CO 0.00 0.27 0.02 0.00 0.00 0.00 0.00 175.10 175.39 3drb s ARG 132 N 1.53 0.98 0.32 2.72 1.04 -0.76 -0.72 118.95 124.05 3drb s ARG 132 Ca -0.01 -1.46 -0.17 0.00 -1.04 0.00 0.00 55.73 53.05 3drb s ARG 132 Cb -0.13 -0.02 0.03 0.00 -2.04 0.00 0.00 34.95 32.79 3drb s ARG 132 CO -0.04 -0.18 0.70 -0.08 -0.04 0.00 0.00 175.30 175.66 3drb s THR 133 N -3.83 0.00 0.17 4.99 -1.32 -0.59 -0.67 115.64 114.39 3drb s THR 133 Ca 0.22 -1.09 0.06 0.00 -1.21 0.00 0.00 61.69 59.67 3drb s THR 133 Cb 0.07 -2.36 -0.04 0.00 -1.51 0.00 0.00 72.50 68.65 3drb s THR 133 CO 0.01 0.00 -0.12 -0.83 -2.21 0.00 0.00 174.62 171.47 3drb s GLY 134 N -3.00 1.21 -0.04 6.08 0.00 -1.24 -0.48 107.32 109.84 3drb s GLY 134 Ca 0.15 -1.54 -0.08 0.00 0.00 0.00 0.00 44.72 43.25 3drb s GLY 134 CO 0.10 -1.64 0.19 0.50 0.00 0.00 0.00 173.10 172.25 3drb s ARG 135 N -3.62 0.38 -0.01 2.90 1.81 -0.32 -4.89 118.95 115.20 3drb s ARG 135 Ca 0.18 -0.02 0.06 0.00 -1.72 0.00 0.00 55.73 54.24 3drb s ARG 135 Cb 0.01 0.17 -0.03 0.00 -0.45 0.00 0.00 34.95 34.65 3drb s ARG 135 CO 0.03 -0.08 -0.20 -1.12 -0.68 0.00 0.00 175.30 173.26 3drb s SER 136 N -0.60 3.63 -0.26 0.23 0.01 -1.26 -2.07 113.70 113.39 3drb s SER 136 Ca -0.07 -0.37 -0.21 0.00 1.31 0.00 0.00 55.95 56.61 3drb s SER 136 Cb -0.04 -0.59 -0.02 0.00 0.21 0.00 0.00 66.02 65.58 3drb s SER 136 CO 0.01 0.30 0.66 -0.63 0.41 0.00 0.00 173.24 174.00 3drb s ILE 137 N -0.76 4.95 0.36 1.44 -1.09 -1.26 -0.91 121.20 123.93 3drb s ILE 137 Ca 0.12 1.16 -0.28 0.00 -2.23 0.00 0.00 60.65 59.42 3drb s ILE 137 Cb -0.10 -3.97 -0.11 0.00 -1.58 0.00 0.00 42.46 36.69 3drb s ILE 137 CO 0.02 -0.01 1.48 -1.14 -1.23 0.00 0.00 174.94 174.05 3drb n ARG 138 N 5.79 2.62 0.00 2.79 0.63 0.51 -2.76 116.66 126.24 3drb n ARG 138 Ca 0.00 0.92 0.00 0.00 -0.92 0.00 0.00 57.85 57.85 3drb n ARG 138 Cb 0.49 -2.64 0.00 0.00 0.45 0.00 0.00 32.46 30.75 3drb n ARG 138 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3drb n GLY 139 N 0.70 0.67 3.42 5.14 0.00 -1.26 -4.76 105.19 109.11 3drb n GLY 139 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 3drb n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3drb s PHE 140 N -2.13 2.38 0.61 1.61 0.08 -1.11 -5.13 117.98 114.29 3drb s PHE 140 Ca 0.00 -0.35 -0.15 0.00 0.12 0.00 0.00 56.93 56.55 3drb s PHE 140 Cb 0.00 -1.27 -0.03 0.00 -0.57 0.00 0.00 43.02 41.15 3drb s PHE 140 CO 0.00 0.36 1.07 0.00 -0.10 0.00 0.00 175.22 176.55 3drb s LEU 142 N -4.62 2.77 0.40 0.00 1.02 0.04 -4.40 118.68 113.89 3drb s LEU 142 Ca 0.64 1.29 0.22 0.00 0.02 0.00 0.00 54.13 56.31 3drb s LEU 142 Cb -0.17 -4.00 1.24 0.00 0.02 0.00 0.00 46.19 43.28 3drb s LEU 142 CO 0.38 -1.69 1.67 -0.65 0.02 0.00 0.00 176.35 176.09 3drb h PRO 143 N -0.89 0.22 0.00 1.29 0.11 -1.87 0.32 132.00 131.18 3drb h PRO 143 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 3drb h PRO 143 Cb 1.25 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3drb h PRO 143 CO 0.60 0.15 -0.19 -1.35 -0.21 0.00 0.00 178.00 177.00 3drb h PRO 144 N 0.23 0.00 0.00 1.05 0.11 -1.83 -3.34 132.00 128.22 3drb h PRO 144 Ca 0.74 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.84 3drb h PRO 144 Cb 2.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.14 3drb h PRO 144 CO -0.45 0.19 -1.16 1.58 -0.21 0.00 0.00 178.00 177.94 3drb n HIS 145 N -4.11 0.00 -1.69 0.65 -0.00 -0.18 -4.49 115.22 105.40 3drb n HIS 145 Ca -0.02 0.00 -0.44 0.00 0.46 0.00 0.00 57.72 57.72 3drb n HIS 145 Cb 0.26 -0.09 -0.02 0.00 -0.12 0.00 0.00 29.99 30.03 3drb n HIS 145 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3drb s SER 147 N 0.12 4.06 0.30 0.00 1.04 -1.26 -4.83 113.70 113.13 3drb s SER 147 Ca 0.64 1.01 -0.01 0.00 0.48 0.00 0.00 55.95 58.06 3drb s SER 147 Cb -0.61 -1.61 0.46 0.00 0.10 0.00 0.00 66.02 64.35 3drb s SER 147 CO 0.54 -2.21 1.95 0.03 0.98 0.00 0.00 173.24 174.53 3drb h ARG 148 N -1.26 1.08 -0.22 4.02 3.08 -1.98 -1.64 114.38 117.46 3drb h ARG 148 Ca -0.48 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.50 3drb h ARG 148 Cb 1.31 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 3drb h ARG 148 CO 0.62 0.71 0.12 0.78 -1.07 0.00 0.00 179.97 181.14 3drb h GLY 149 N 1.11 0.33 0.96 0.04 0.00 -1.99 -1.57 103.07 101.94 3drb h GLY 149 Ca 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 3drb h GLY 149 CO -0.09 0.14 0.20 0.83 0.00 0.00 0.00 176.54 177.62 3drb h GLU 150 N 0.25 0.59 -0.54 4.80 5.08 -1.83 -1.17 114.58 121.76 3drb h GLU 150 Ca 0.08 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3drb h GLU 150 Cb 0.07 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 3drb h GLU 150 CO -0.01 0.51 0.33 -0.09 -1.00 0.00 0.00 179.01 178.75 3drb h ARG 151 N 0.52 0.63 -0.47 2.33 2.43 -1.21 0.15 114.38 118.77 3drb h ARG 151 Ca 0.14 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 3drb h ARG 151 Cb 0.12 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3drb h ARG 151 CO -0.02 0.42 0.01 0.00 -1.51 0.00 0.00 179.97 178.87 3drb h ARG 152 N 0.65 0.77 -0.56 0.20 3.08 -1.09 -0.58 114.38 116.86 3drb h ARG 152 Ca 0.21 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 3drb h ARG 152 Cb 0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 3drb h ARG 152 CO -0.09 0.77 0.06 0.00 -1.07 0.00 0.00 179.97 179.64 3drb h ALA 153 N 1.29 0.75 -0.33 0.04 0.00 -0.39 -0.84 119.26 119.78 3drb h ALA 153 Ca 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3drb h ALA 153 Cb 0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3drb h ALA 153 CO 0.02 0.53 0.14 0.82 0.00 0.00 0.00 179.25 180.76 3drb h ILE 154 N 0.84 1.17 -0.81 0.00 2.04 -0.38 -1.91 117.51 118.46 3drb h ILE 154 Ca 0.17 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.54 3drb h ILE 154 Cb 0.46 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 3drb h ILE 154 CO 0.02 0.18 0.53 -0.08 0.00 0.00 0.00 178.15 178.80 3drb h GLU 155 N 0.38 1.01 -0.18 2.37 4.81 -0.88 -0.56 114.58 121.53 3drb h GLU 155 Ca 0.11 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3drb h GLU 155 Cb 0.15 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 3drb h GLU 155 CO -0.01 0.67 0.07 -0.22 -0.73 0.00 0.00 179.01 178.79 3drb h LYS 156 N 1.04 0.16 -0.51 1.92 3.64 -0.84 -0.34 116.57 121.64 3drb h LYS 156 Ca 0.32 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.65 3drb h LYS 156 Cb -0.03 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 3drb h LYS 156 CO -0.10 0.11 0.18 -0.07 -2.27 0.00 0.00 179.45 177.29 3drb h LEU 157 N 0.17 0.73 -0.05 5.20 3.38 -0.93 -1.55 115.31 122.26 3drb h LEU 157 Ca 0.08 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3drb h LEU 157 Cb 0.04 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3drb h LEU 157 CO -0.07 0.73 0.02 0.00 0.09 0.00 0.00 178.44 179.21 3drb h ALA 158 N 1.03 0.06 -0.43 1.53 0.00 -0.91 0.04 119.26 120.58 3drb h ALA 158 Ca 0.17 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.05 3drb h ALA 158 Cb 0.25 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3drb h ALA 158 CO -0.01 -0.39 0.23 0.28 0.00 0.00 0.00 179.25 179.37 3drb h VAL 159 N -0.03 1.00 -0.12 0.00 2.07 -1.01 0.43 116.25 118.59 3drb h VAL 159 Ca 0.02 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.39 3drb h VAL 159 Cb 0.10 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 3drb h VAL 159 CO -0.00 0.09 0.00 -0.08 0.02 0.00 0.00 177.57 177.59 3drb h GLU 160 N 0.47 0.04 -0.07 1.57 4.81 -1.11 -2.29 114.58 118.00 3drb h GLU 160 Ca 0.18 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3drb h GLU 160 Cb 0.06 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 3drb h GLU 160 CO -0.11 0.03 0.03 0.00 -0.73 0.00 0.00 179.01 178.23 3drb h ALA 161 N 1.10 0.09 0.00 2.92 0.00 -0.56 -3.09 119.26 119.73 3drb h ALA 161 Ca 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3drb h ALA 161 Cb 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3drb h ALA 161 CO -0.09 -0.32 -0.11 -0.07 0.00 0.00 0.00 179.25 178.65 3drb h LEU 162 N -0.04 0.00 0.00 0.00 -0.00 -0.88 -2.18 115.31 112.21 3drb h LEU 162 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 3drb h LEU 162 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.82 3drb h LEU 162 CO -0.00 0.11 0.00 -1.54 -0.00 0.00 0.00 178.44 177.01 3drb n SER 163 N -3.81 0.00 0.08 -0.43 3.41 -0.87 -2.05 113.62 109.95 3drb n SER 163 Ca -0.02 0.37 0.11 0.00 -0.26 0.00 0.00 58.87 59.07 3drb n SER 163 Cb 0.21 -0.43 -0.01 0.00 -0.26 0.00 0.00 64.21 63.72 3drb n SER 163 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3drb n SER 164 N -1.43 0.70 -4.77 4.04 7.64 -0.82 -4.91 113.62 114.07 3drb n SER 164 Ca 0.04 0.22 -0.41 0.00 1.01 0.00 0.00 58.87 59.72 3drb n SER 164 Cb 0.12 0.67 -0.01 0.00 -1.01 0.00 0.00 64.21 63.99 3drb n SER 164 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3drb s LEU 165 N -5.02 4.33 0.00 -3.43 1.43 -0.87 -4.99 118.68 110.13 3drb s LEU 165 Ca -0.01 3.00 0.02 0.00 -1.03 0.00 0.00 54.13 56.12 3drb s LEU 165 Cb 0.11 -3.66 -0.01 0.00 0.03 0.00 0.00 46.19 42.66 3drb s LEU 165 CO 0.80 -0.85 0.08 -0.90 0.23 0.00 0.00 176.35 175.72 3drb n ASP 166 N 0.74 0.05 0.00 2.29 3.85 -1.26 -4.02 116.55 118.20 3drb n ASP 166 Ca 0.02 -1.74 0.00 0.00 -0.71 0.00 0.00 54.79 52.36 3drb n ASP 166 Cb 0.39 0.52 0.00 0.00 -1.35 0.00 0.00 41.12 40.68 3drb n ASP 166 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3drb n GLY 167 N 0.12 2.33 0.19 6.12 0.00 -1.26 -1.57 105.19 111.12 3drb n GLY 167 Ca 0.02 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.79 3drb n GLY 167 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3drb h ASP 168 N 2.69 0.00 -0.51 1.61 -0.00 -2.05 -2.64 116.42 115.52 3drb h ASP 168 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3drb h ASP 168 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 3drb h ASP 168 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 179.24 179.42 3drb n LEU 169 N -2.56 3.41 -4.75 2.28 4.32 -0.61 -4.78 117.00 114.30 3drb n LEU 169 Ca 0.01 -1.58 -0.41 0.00 -0.02 0.00 0.00 56.01 54.01 3drb n LEU 169 Cb 0.25 -0.33 -0.03 0.00 -1.62 0.00 0.00 43.42 41.69 3drb n LEU 169 CO 0.22 0.79 1.01 0.00 -1.22 0.00 0.00 177.39 178.19 3drb s ALA 170 N -1.34 3.54 0.00 -1.18 0.00 -1.00 -4.28 121.76 117.51 3drb s ALA 170 Ca 0.41 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.56 3drb s ALA 170 Cb 0.23 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.85 3drb s ALA 170 CO 0.31 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.89 3drb n GLY 171 N 1.98 2.76 3.08 0.00 0.00 -1.26 -3.57 105.19 108.18 3drb n GLY 171 Ca 0.05 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 3drb n GLY 171 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3drb s ARG 172 N -0.83 0.59 -0.10 1.61 3.52 -0.96 -4.93 118.95 117.85 3drb s ARG 172 Ca 0.00 -0.98 -0.12 0.00 -0.13 0.00 0.00 55.73 54.50 3drb s ARG 172 Cb 0.00 -0.10 -0.05 0.00 -1.56 0.00 0.00 34.95 33.25 3drb s ARG 172 CO 0.00 -0.02 0.28 -0.47 -0.81 0.00 0.00 175.30 174.29 3drb s TYR 173 N -2.50 3.59 -0.32 5.12 5.04 -1.26 -2.31 117.35 124.70 3drb s TYR 173 Ca -0.02 0.70 0.03 0.00 -2.44 0.00 0.00 57.07 55.35 3drb s TYR 173 Cb -0.02 -2.21 0.09 0.00 0.35 0.00 0.00 41.96 40.17 3drb s TYR 173 CO -0.03 0.52 0.03 0.71 -1.34 0.00 0.00 175.55 175.44 3drb s TYR 174 N -0.47 3.38 0.23 4.97 2.02 0.16 -4.97 117.35 122.68 3drb s TYR 174 Ca 0.18 -2.71 -0.30 0.00 -0.37 0.00 0.00 57.07 53.87 3drb s TYR 174 Cb -0.14 -2.60 -0.09 0.00 -0.40 0.00 0.00 41.96 38.73 3drb s TYR 174 CO 0.07 -0.92 1.33 0.00 -1.57 0.00 0.00 175.55 174.45 3drb s ALA 175 N 1.04 3.54 0.22 3.71 0.00 -1.26 -0.72 121.76 128.28 3drb s ALA 175 Ca 0.08 1.17 -0.08 0.00 0.00 0.00 0.00 51.96 53.12 3drb s ALA 175 Cb -0.19 -3.49 0.34 0.00 0.00 0.00 0.00 23.12 19.78 3drb s ALA 175 CO -0.10 -0.58 1.71 1.25 0.00 0.00 0.00 175.76 178.04 3drb h LEU 176 N 4.92 0.04 -2.21 0.00 5.85 -1.47 -0.31 115.31 122.12 3drb h LEU 176 Ca -0.46 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.41 3drb h LEU 176 Cb 1.22 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 3drb h LEU 176 CO 0.75 0.02 0.09 0.50 -0.34 0.00 0.00 178.44 179.46 3drb h LYS 177 N 0.29 0.00 -0.01 1.25 3.64 -1.80 -2.43 116.57 117.51 3drb h LYS 177 Ca 0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 3drb h LYS 177 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 3drb h LYS 177 CO -0.42 0.00 -0.18 -1.13 -2.27 0.00 0.00 179.45 175.45 3drb n SER 178 N -4.10 0.86 -4.83 4.20 3.41 -0.13 -4.90 113.62 108.13 3drb n SER 178 Ca -0.00 -0.84 -0.31 0.00 -0.26 0.00 0.00 58.87 57.46 3drb n SER 178 Cb 0.20 0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.14 3drb n SER 178 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3drb s MET 179 N -2.43 3.10 1.00 4.33 0.00 -0.92 -5.00 119.30 119.38 3drb s MET 179 Ca 0.28 -0.60 -0.14 0.00 0.00 0.00 0.00 55.69 55.23 3drb s MET 179 Cb 0.20 -2.85 0.19 0.00 0.00 0.00 0.00 34.83 32.37 3drb s MET 179 CO 0.48 0.58 1.13 0.95 0.00 0.00 0.00 175.02 178.16 3drb s THR 180 N -1.44 1.93 0.16 3.16 -4.23 -1.26 -4.83 115.64 109.12 3drb s THR 180 Ca 0.32 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.70 3drb s THR 180 Cb -0.12 -2.63 0.04 0.00 1.34 0.00 0.00 72.50 71.13 3drb s THR 180 CO 0.24 0.00 1.68 -0.08 -0.54 0.00 0.00 174.62 175.93 3drb h GLU 181 N -1.85 0.82 -0.49 3.99 4.57 -1.99 -2.09 114.58 117.55 3drb h GLU 181 Ca -0.51 -0.18 -0.11 0.00 -1.18 0.00 0.00 59.36 57.38 3drb h GLU 181 Cb 1.32 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 3drb h GLU 181 CO 0.54 0.76 -0.13 0.00 -1.18 0.00 0.00 179.01 179.00 3drb h ALA 182 N 1.03 0.83 -0.43 2.92 0.00 -1.99 -1.84 119.26 119.78 3drb h ALA 182 Ca 0.17 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3drb h ALA 182 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3drb h ALA 182 CO -0.01 0.65 0.22 0.93 0.00 0.00 0.00 179.25 181.04 3drb h GLU 183 N 0.83 0.62 -0.02 0.00 5.08 -1.88 0.03 114.58 119.24 3drb h GLU 183 Ca 0.13 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3drb h GLU 183 Cb 0.67 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 3drb h GLU 183 CO 0.05 0.53 0.01 0.37 -1.00 0.00 0.00 179.01 178.96 3drb h GLN 184 N 0.56 0.03 -0.36 2.33 4.15 -1.26 -2.55 115.11 118.02 3drb h GLN 184 Ca 0.15 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.54 3drb h GLN 184 Cb 0.10 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 3drb h GLN 184 CO -0.02 0.21 0.10 1.96 -1.93 0.00 0.00 178.83 179.15 3drb h GLN 185 N -0.16 0.51 -0.25 1.69 1.08 -1.23 -1.30 115.11 115.46 3drb h GLN 185 Ca 0.01 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 3drb h GLN 185 Cb 0.19 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 3drb h GLN 185 CO -0.00 0.46 0.09 0.37 -0.95 0.00 0.00 178.83 178.80 3drb h GLN 186 N 0.51 0.39 -0.49 1.46 5.75 -0.85 0.35 115.11 122.23 3drb h GLN 186 Ca 0.12 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.48 3drb h GLN 186 Cb 0.17 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 3drb h GLN 186 CO -0.01 0.44 0.03 -0.07 -2.65 0.00 0.00 178.83 176.58 3drb h LEU 187 N 0.25 0.75 0.02 -2.39 3.38 -1.07 -0.10 115.31 116.16 3drb h LEU 187 Ca 0.08 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3drb h LEU 187 Cb 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3drb h LEU 187 CO -0.00 0.80 -0.01 0.40 0.09 0.00 0.00 178.44 179.71 3drb h ILE 188 N 0.75 1.28 0.00 1.22 2.04 -1.04 0.11 117.51 121.87 3drb h ILE 188 Ca 0.15 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 3drb h ILE 188 Cb 0.41 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 3drb h ILE 188 CO 0.01 0.24 -0.21 0.44 0.00 0.00 0.00 178.15 178.63 3drb h ASP 189 N -0.44 0.00 -0.03 1.72 3.32 -0.83 -0.83 116.42 119.33 3drb h ASP 189 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3drb h ASP 189 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3drb h ASP 189 CO 0.00 0.21 0.00 0.47 -1.72 0.00 0.00 179.24 178.21 3drb n ASP 190 N -4.12 0.20 -0.05 6.45 8.00 -0.06 -4.89 116.55 122.08 3drb n ASP 190 Ca -0.02 -1.65 -0.01 0.00 0.71 0.00 0.00 54.79 53.82 3drb n ASP 190 Cb 0.28 -0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 41.36 3drb n ASP 190 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3drb n HIS 191 N -0.56 0.00 -0.08 1.24 8.25 -0.32 -4.93 115.22 118.82 3drb n HIS 191 Ca 0.09 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.33 3drb n HIS 191 Cb 0.07 -0.58 -0.12 0.00 1.12 0.00 0.00 29.99 30.48 3drb n HIS 191 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3drb n PHE 192 N -2.77 0.80 -3.87 4.41 3.72 -0.03 -4.99 117.46 114.72 3drb n PHE 192 Ca -0.01 0.26 -0.31 0.00 -0.05 0.00 0.00 57.45 57.35 3drb n PHE 192 Cb 0.13 -1.09 -0.04 0.00 -0.94 0.00 0.00 39.48 37.54 3drb n PHE 192 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3drb s LEU 193 N -7.42 4.34 0.48 4.37 2.96 -0.83 -4.98 118.68 117.60 3drb s LEU 193 Ca -0.29 0.33 -0.23 0.00 -0.22 0.00 0.00 54.13 53.71 3drb s LEU 193 Cb 0.08 -3.03 -0.07 0.00 0.50 0.00 0.00 46.19 43.68 3drb s LEU 193 CO 0.63 0.14 1.26 0.72 -1.32 0.00 0.00 176.35 177.77 3drb s PHE 194 N -1.55 2.67 1.30 5.38 -0.12 -1.26 -4.35 117.98 120.04 3drb s PHE 194 Ca 0.36 1.46 -0.20 0.00 -0.05 0.00 0.00 56.93 58.50 3drb s PHE 194 Cb -0.13 -3.57 0.32 0.00 -0.63 0.00 0.00 43.02 39.01 3drb s PHE 194 CO 0.27 -2.08 1.01 0.34 -0.05 0.00 0.00 175.22 174.72 3drb s ASP 195 N -1.11 0.03 0.56 1.98 -1.08 -1.26 -4.89 116.67 110.90 3drb s ASP 195 Ca 0.65 0.88 -0.18 0.00 -0.52 0.00 0.00 52.55 53.38 3drb s ASP 195 Cb -0.34 -1.27 -0.05 0.00 -1.46 0.00 0.00 42.92 39.79 3drb s ASP 195 CO 0.42 -4.70 1.08 -0.54 0.52 0.00 0.00 175.17 171.95 3drb s LYS 196 N -5.10 3.40 -0.54 4.34 1.02 -1.26 -4.84 119.74 116.76 3drb s LYS 196 Ca 0.69 1.38 -0.29 0.00 0.02 0.00 0.00 55.97 57.78 3drb s LYS 196 Cb -0.14 -2.03 -0.30 0.00 -0.52 0.00 0.00 37.83 34.84 3drb s LYS 196 CO 0.58 -0.77 1.84 -0.35 -0.92 0.00 0.00 175.35 175.73 3drb n PRO 197 N -1.59 0.19 -0.00 -1.68 -0.04 -1.26 -4.38 135.00 126.24 3drb n PRO 197 Ca 0.10 -1.40 0.03 0.00 -0.04 0.00 0.00 63.50 62.19 3drb n PRO 197 Cb 0.52 -3.17 -0.04 0.00 -0.04 0.00 0.00 33.50 30.76 3drb n PRO 197 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3drb n VAL 198 N 7.86 0.00 -1.69 0.52 0.24 -1.26 -4.85 118.33 119.14 3drb n VAL 198 Ca 0.45 -0.28 -0.44 0.00 -2.04 0.00 0.00 64.34 62.03 3drb n VAL 198 Cb 0.44 0.76 -0.03 0.00 -1.47 0.00 0.00 33.84 33.55 3drb n VAL 198 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3drb n SER 199 N -1.37 3.25 0.25 -1.34 2.88 -1.26 -4.86 113.62 111.16 3drb n SER 199 Ca 0.00 1.12 0.09 0.00 -1.33 0.00 0.00 58.87 58.76 3drb n SER 199 Cb 0.13 -1.49 0.65 0.00 -0.75 0.00 0.00 64.21 62.76 3drb n SER 199 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3drb h PRO 200 N 5.00 0.00 -0.00 -1.46 0.13 -1.99 -0.87 132.00 132.80 3drb h PRO 200 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 3drb h PRO 200 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3drb h PRO 200 CO 0.82 0.10 -0.04 1.25 -0.23 0.00 0.00 178.00 179.89 3drb h LEU 201 N 0.00 0.05 -0.77 1.56 5.85 -1.94 -2.21 115.31 117.85 3drb h LEU 201 Ca -0.00 -0.72 0.07 0.00 0.84 0.00 0.00 57.88 58.07 3drb h LEU 201 Cb 0.20 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 3drb h LEU 201 CO 0.01 0.76 0.45 0.25 -0.34 0.00 0.00 178.44 179.57 3drb h LEU 202 N -0.66 0.68 0.24 2.25 5.85 -1.83 -1.72 115.31 120.11 3drb h LEU 202 Ca -0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3drb h LEU 202 Cb 0.76 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.69 3drb h LEU 202 CO 0.01 0.43 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.35 3drb h LEU 203 N 0.81 -0.27 -1.58 2.25 -0.00 -1.22 -1.99 115.31 113.31 3drb h LEU 203 Ca 0.35 -0.25 -0.02 0.00 -0.00 0.00 0.00 57.88 57.96 3drb h LEU 203 Cb 0.22 0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 40.95 3drb h LEU 203 CO -0.19 0.16 -0.09 0.00 -0.00 0.00 0.00 178.44 178.32 3drb h ALA 204 N -0.19 1.06 -0.00 1.53 0.00 -1.35 -2.89 119.26 117.42 3drb h ALA 204 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3drb h ALA 204 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3drb h ALA 204 CO 0.05 0.11 -0.24 -1.13 0.00 0.00 0.00 179.25 178.04 3drb n SER 205 N -3.28 0.52 0.00 0.00 3.41 -0.65 -4.27 113.62 109.34 3drb n SER 205 Ca -0.00 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 3drb n SER 205 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 3drb n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3drb n GLY 206 N 1.40 0.72 0.00 5.00 0.00 -1.09 -4.58 105.19 106.63 3drb n GLY 206 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 3drb n GLY 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3drb n MET 207 N -2.54 0.22 -0.02 1.61 2.81 -0.75 -3.31 117.12 115.13 3drb n MET 207 Ca 0.00 0.04 0.13 0.00 -1.81 0.00 0.00 57.70 56.06 3drb n MET 207 Cb 0.00 -1.50 0.27 0.00 -0.71 0.00 0.00 33.22 31.28 3drb n MET 207 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3drb n ALA 208 N -1.37 2.50 -1.67 3.04 0.00 -1.18 -4.93 120.51 116.89 3drb n ALA 208 Ca 0.10 -0.62 -0.43 0.00 0.00 0.00 0.00 53.44 52.49 3drb n ALA 208 Cb 0.25 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 3drb n ALA 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3drb n ARG 209 N 0.90 1.97 -0.88 0.00 1.74 -1.21 -2.42 116.66 116.76 3drb n ARG 209 Ca 0.16 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.94 3drb n ARG 209 Cb 0.50 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 3drb n ARG 209 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3drb n ASP 210 N 1.15 -3.89 -4.60 0.55 8.00 -1.26 -4.87 116.55 111.63 3drb n ASP 210 Ca 0.07 0.00 -0.46 0.00 0.71 0.00 0.00 54.79 55.11 3drb n ASP 210 Cb 0.34 -2.69 -0.02 0.00 -0.02 0.00 0.00 41.12 38.73 3drb n ASP 210 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 3drb n TRP 211 N -2.13 1.45 -0.57 1.24 -0.00 -1.02 -0.45 117.44 115.97 3drb n TRP 211 Ca 0.00 0.65 0.02 0.00 -0.00 0.00 0.00 57.50 58.17 3drb n TRP 211 Cb 0.29 -2.30 0.30 0.00 -0.00 0.00 0.00 31.31 29.61 3drb n TRP 211 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 3drb n PRO 212 N 1.24 3.87 -1.65 5.87 -0.04 -1.26 -5.12 135.00 137.90 3drb n PRO 212 Ca 0.11 -2.54 -0.49 0.00 -0.04 0.00 0.00 63.50 60.54 3drb n PRO 212 Cb 0.30 -2.10 -0.05 0.00 -0.04 0.00 0.00 33.50 31.60 3drb n PRO 212 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3drb n ASP 213 N 0.32 2.68 -1.33 3.54 -0.08 0.41 -2.04 116.55 120.04 3drb n ASP 213 Ca 0.26 1.07 -0.17 0.00 -1.51 0.00 0.00 54.79 54.44 3drb n ASP 213 Cb 1.08 -1.32 -0.07 0.00 2.34 0.00 0.00 41.12 43.15 3drb n ASP 213 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3drb n ALA 214 N 3.96 -0.27 -2.79 -1.67 0.00 -1.26 -4.96 120.51 113.53 3drb n ALA 214 Ca 0.19 0.28 -0.28 0.00 0.00 0.00 0.00 53.44 53.63 3drb n ALA 214 Cb 0.24 -1.87 -0.06 0.00 0.00 0.00 0.00 19.45 17.77 3drb n ALA 214 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3drb s ARG 215 N -3.46 2.89 0.00 0.00 3.00 -0.86 -4.58 118.95 115.93 3drb s ARG 215 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 55.73 54.96 3drb s ARG 215 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 34.95 32.26 3drb s ARG 215 CO 0.00 0.53 0.00 0.41 0.00 0.00 0.00 175.30 176.24 3drb n GLY 216 N 0.08 -0.67 2.97 -3.53 0.00 -1.08 -1.26 105.19 101.71 3drb n GLY 216 Ca -0.08 -1.00 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 3drb n GLY 216 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3drb s ILE 217 N -2.00 0.68 0.01 -0.61 2.07 0.10 -0.70 121.20 120.75 3drb s ILE 217 Ca 0.00 -0.29 0.04 0.00 -1.41 0.00 0.00 60.65 58.99 3drb s ILE 217 Cb 0.00 -0.62 -0.03 0.00 0.13 0.00 0.00 42.46 41.94 3drb s ILE 217 CO 0.00 0.22 -0.09 0.86 -1.91 0.00 0.00 174.94 174.02 3drb s TRP 218 N 0.30 2.81 0.04 3.50 -0.00 -0.18 0.40 118.94 125.81 3drb s TRP 218 Ca -0.04 -0.09 -0.27 0.00 -0.00 0.00 0.00 56.10 55.70 3drb s TRP 218 Cb -0.09 -1.58 0.09 0.00 -0.00 0.00 0.00 33.47 31.88 3drb s TRP 218 CO 0.00 0.34 0.74 -3.38 -0.00 0.00 0.00 176.95 174.65 3drb s HIS 219 N -0.96 -0.49 0.88 5.86 -3.43 -0.98 0.08 115.29 116.25 3drb s HIS 219 Ca 0.16 0.47 -0.13 0.00 -0.80 0.00 0.00 55.06 54.77 3drb s HIS 219 Cb -0.11 0.51 0.12 0.00 -1.43 0.00 0.00 32.58 31.68 3drb s HIS 219 CO 0.07 -0.66 1.18 0.54 -2.00 0.00 0.00 174.74 173.86 3drb s ASN 220 N -2.22 3.82 0.42 7.38 4.22 -0.78 -2.27 114.94 125.51 3drb s ASN 220 Ca -0.00 0.80 0.10 0.00 -2.14 0.00 0.00 52.86 51.61 3drb s ASN 220 Cb -0.01 -1.26 0.94 0.00 1.28 0.00 0.00 41.25 42.20 3drb s ASN 220 CO -0.06 -2.34 2.04 0.44 -2.04 0.00 0.00 177.10 175.14 3drb h ASP 221 N -1.36 0.41 0.19 3.54 5.19 -1.86 -1.69 116.42 120.84 3drb h ASP 221 Ca -0.48 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 3drb h ASP 221 Cb 1.32 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.73 3drb h ASP 221 CO 0.60 0.28 -0.14 0.59 -3.12 0.00 0.00 179.24 177.46 3drb n ASN 222 N -4.48 0.93 -3.71 6.45 3.02 -1.26 -4.94 115.26 111.28 3drb n ASN 222 Ca 0.05 -0.96 -0.24 0.00 -0.03 0.00 0.00 54.58 53.39 3drb n ASN 222 Cb 0.15 0.03 0.05 0.00 -0.61 0.00 0.00 39.78 39.41 3drb n ASN 222 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3drb n LYS 223 N -0.55 -6.16 0.00 3.52 5.02 -0.64 -4.87 118.16 114.49 3drb n LYS 223 Ca 0.15 0.70 0.05 0.00 -2.02 0.00 0.00 58.31 57.19 3drb n LYS 223 Cb 0.32 -5.57 -0.05 0.00 -0.02 0.00 0.00 35.03 29.71 3drb n LYS 223 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3drb n THR 224 N -4.58 0.00 -3.65 -0.18 -2.24 -1.26 -4.78 114.28 97.59 3drb n THR 224 Ca -0.10 -0.27 -0.18 0.00 -2.27 0.00 0.00 64.05 61.23 3drb n THR 224 Cb 0.59 1.03 -0.16 0.00 -2.10 0.00 0.00 70.33 69.70 3drb n THR 224 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3drb s PHE 225 N -1.92 -0.14 0.05 4.78 5.36 -1.26 -1.68 117.98 123.17 3drb s PHE 225 Ca 0.05 0.48 0.01 0.00 -0.96 0.00 0.00 56.93 56.52 3drb s PHE 225 Cb 0.09 -0.32 -0.03 0.00 -0.34 0.00 0.00 43.02 42.42 3drb s PHE 225 CO 0.42 -0.31 -0.06 -0.51 -1.46 0.00 0.00 175.22 173.30 3drb s LEU 226 N 2.28 2.35 -0.10 6.12 1.02 0.40 -1.87 118.68 128.87 3drb s LEU 226 Ca 0.04 -0.71 -0.01 0.00 0.02 0.00 0.00 54.13 53.46 3drb s LEU 226 Cb -0.13 -0.04 0.03 0.00 0.02 0.00 0.00 46.19 46.07 3drb s LEU 226 CO -0.06 -0.34 -0.04 -0.69 0.02 0.00 0.00 176.35 175.23 3drb s VAL 227 N -2.30 0.75 -0.03 -1.59 1.01 0.11 -0.26 120.40 118.10 3drb s VAL 227 Ca -0.04 -0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.59 3drb s VAL 227 Cb -0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 3drb s VAL 227 CO -0.03 0.32 0.69 0.26 0.00 0.00 0.00 175.10 176.34 3drb s TRP 228 N 1.82 3.63 -0.21 5.22 0.51 -0.37 -1.01 118.94 128.52 3drb s TRP 228 Ca 0.05 1.28 -0.04 0.00 -2.12 0.00 0.00 56.10 55.27 3drb s TRP 228 Cb -0.12 -2.77 -0.01 0.00 -0.81 0.00 0.00 33.47 29.75 3drb s TRP 228 CO -0.07 0.17 -0.03 0.08 -0.51 0.00 0.00 176.95 176.59 3drb s VAL 229 N 0.46 3.50 -1.27 4.03 1.01 0.12 -1.95 120.40 126.31 3drb s VAL 229 Ca 0.36 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 3drb s VAL 229 Cb -0.18 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.61 3drb s VAL 229 CO 0.19 0.42 0.32 0.59 0.00 0.00 0.00 175.10 176.62 3drb n ASN 230 N 4.66 -5.03 0.00 3.32 3.02 -0.10 -2.63 115.26 118.50 3drb n ASN 230 Ca -0.18 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 3drb n ASN 230 Cb 0.51 -3.97 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 3drb n ASN 230 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3drb n GLU 231 N -3.06 0.00 0.23 3.52 0.00 -1.26 -4.82 120.64 115.25 3drb n GLU 231 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.16 3drb n GLU 231 Cb 0.61 0.00 0.42 0.00 0.00 0.00 0.00 31.44 32.47 3drb n GLU 231 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 3drb h GLU 232 N 0.00 0.00 -4.64 5.31 4.81 -1.95 -3.46 114.58 114.66 3drb h GLU 232 Ca 0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 3drb h GLU 232 Cb 0.00 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 29.23 3drb h GLU 232 CO 0.00 0.12 -0.65 -0.51 -0.73 0.00 0.00 179.01 177.24 3drb s ASP 233 N -6.06 0.76 0.22 1.04 1.01 -1.26 -4.64 116.67 107.74 3drb s ASP 233 Ca 0.03 -1.23 -0.08 0.00 0.71 0.00 0.00 52.55 51.98 3drb s ASP 233 Cb 0.08 0.22 0.34 0.00 1.01 0.00 0.00 42.92 44.56 3drb s ASP 233 CO 0.63 -0.67 1.75 0.45 0.21 0.00 0.00 175.17 177.53 3drb h HIS 234 N 2.72 0.47 -3.65 4.23 3.86 -1.88 -3.10 115.15 117.79 3drb h HIS 234 Ca -0.36 0.03 -0.21 0.00 -1.16 0.00 0.00 60.37 58.67 3drb h HIS 234 Cb 1.21 -0.11 -0.27 0.00 1.06 0.00 0.00 27.41 29.30 3drb h HIS 234 CO 0.47 0.11 -0.67 -0.51 0.86 0.00 0.00 177.93 178.19 3drb s LEU 235 N -10.40 1.86 -0.23 2.43 1.02 -0.88 -0.92 118.68 111.57 3drb s LEU 235 Ca -0.13 0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.06 3drb s LEU 235 Cb 0.18 0.15 0.06 0.00 0.02 0.00 0.00 46.19 46.60 3drb s LEU 235 CO 0.75 -0.04 -0.04 -0.13 0.02 0.00 0.00 176.35 176.91 3drb s ARG 236 N -0.10 1.50 -0.16 1.70 1.81 -0.82 -1.17 118.95 121.70 3drb s ARG 236 Ca -0.01 -0.91 -0.18 0.00 -1.72 0.00 0.00 55.73 52.91 3drb s ARG 236 Cb -0.01 -2.52 -0.04 0.00 -0.45 0.00 0.00 34.95 31.93 3drb s ARG 236 CO 0.00 -0.60 0.49 0.08 -0.68 0.00 0.00 175.30 174.59 3drb s VAL 237 N 1.46 5.15 -0.03 3.52 1.01 0.37 -1.24 120.40 130.65 3drb s VAL 237 Ca -0.05 0.93 0.03 0.00 0.00 0.00 0.00 61.98 62.89 3drb s VAL 237 Cb -0.19 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.37 3drb s VAL 237 CO -0.06 0.25 -0.11 -0.63 0.00 0.00 0.00 175.10 174.55 3drb s ILE 238 N 1.13 0.96 -0.09 2.22 1.01 0.65 -1.54 121.20 125.53 3drb s ILE 238 Ca 0.25 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.46 3drb s ILE 238 Cb -0.15 -0.84 0.01 0.00 0.01 0.00 0.00 42.46 41.49 3drb s ILE 238 CO 0.10 0.29 -0.16 -0.55 0.00 0.00 0.00 174.94 174.62 3drb s SER 239 N 0.11 2.36 0.09 3.58 0.15 0.10 -0.45 113.70 119.64 3drb s SER 239 Ca -0.03 -0.41 -0.24 0.00 0.70 0.00 0.00 55.95 55.97 3drb s SER 239 Cb -0.09 -1.07 0.06 0.00 -1.71 0.00 0.00 66.02 63.22 3drb s SER 239 CO 0.01 0.05 0.59 0.00 1.20 0.00 0.00 173.24 175.08 3drb s MET 240 N 0.78 1.17 -0.01 5.44 0.23 -0.67 0.02 119.30 126.26 3drb s MET 240 Ca -0.11 -0.29 -0.29 0.00 -1.03 0.00 0.00 55.69 53.97 3drb s MET 240 Cb -0.16 0.54 0.10 0.00 -1.53 0.00 0.00 34.83 33.79 3drb s MET 240 CO 0.02 -0.47 0.98 1.14 -2.03 0.00 0.00 175.02 174.67 3drb s GLN 241 N -2.96 0.77 0.58 3.16 -2.07 -0.69 -4.26 119.66 114.19 3drb s GLN 241 Ca -0.03 -0.33 -0.17 0.00 -1.82 0.00 0.00 55.36 53.02 3drb s GLN 241 Cb -0.01 0.32 -0.04 0.00 -1.09 0.00 0.00 33.01 32.20 3drb s GLN 241 CO -0.06 -0.34 1.08 0.15 -1.32 0.00 0.00 175.29 174.80 3drb s LYS 242 N -2.98 3.27 0.08 9.60 -0.14 -1.26 -1.10 119.74 127.20 3drb s LYS 242 Ca 0.08 1.35 0.00 0.00 -1.36 0.00 0.00 55.97 56.04 3drb s LYS 242 Cb -0.01 -2.02 0.00 0.00 -1.68 0.00 0.00 37.83 34.13 3drb s LYS 242 CO -0.06 -0.87 0.00 0.41 -0.76 0.00 0.00 175.35 174.07 3drb n GLY 243 N -0.54 -3.12 1.16 -3.33 0.00 0.18 -4.72 105.19 94.82 3drb n GLY 243 Ca 0.10 -1.98 -0.05 0.00 0.00 0.00 0.00 46.02 44.08 3drb n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drb n GLY 244 N -0.12 5.31 2.97 -0.02 0.00 -1.26 -2.21 105.19 109.87 3drb n GLY 244 Ca 0.00 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 3drb n GLY 244 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3drb n ASN 245 N -1.04 5.17 -0.28 1.61 4.05 -1.26 -0.07 115.26 123.44 3drb n ASN 245 Ca 0.31 -3.10 0.04 0.00 0.45 0.00 0.00 54.58 52.28 3drb n ASN 245 Cb 0.88 -1.48 0.26 0.00 1.23 0.00 0.00 39.78 40.67 3drb n ASN 245 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 177.26 174.18 3drb h MET 246 N 5.96 0.95 -0.65 1.20 1.85 -1.50 -2.28 114.93 120.46 3drb h MET 246 Ca 0.37 -0.06 0.05 0.00 -0.61 0.00 0.00 59.70 59.46 3drb h MET 246 Cb 0.67 -0.22 -0.05 0.00 0.43 0.00 0.00 31.60 32.43 3drb h MET 246 CO 1.55 0.63 0.37 -0.22 -0.40 0.00 0.00 176.91 178.84 3drb h LYS 247 N 0.98 0.68 -0.36 0.39 3.64 -0.92 0.82 116.57 121.81 3drb h LYS 247 Ca 0.37 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.66 3drb h LYS 247 Cb 0.19 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 3drb h LYS 247 CO -0.13 0.45 0.05 1.49 -2.27 0.00 0.00 179.45 179.04 3drb h GLU 248 N 0.70 0.59 -0.29 1.90 4.81 -1.70 -1.03 114.58 119.56 3drb h GLU 248 Ca 0.28 -0.16 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 3drb h GLU 248 Cb 0.14 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 3drb h GLU 248 CO -0.16 0.67 0.06 0.28 -0.73 0.00 0.00 179.01 179.14 3drb h VAL 249 N 0.43 0.87 -0.44 0.32 2.07 -0.99 -1.81 116.25 116.69 3drb h VAL 249 Ca 0.11 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 3drb h VAL 249 Cb 0.37 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3drb h VAL 249 CO 0.01 0.03 0.01 0.15 0.02 0.00 0.00 177.57 177.79 3drb h PHE 250 N 0.17 0.75 -0.22 1.57 3.57 -0.72 -1.08 116.94 120.97 3drb h PHE 250 Ca 0.13 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 3drb h PHE 250 Cb 0.14 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 3drb h PHE 250 CO -0.16 0.70 0.06 1.15 -2.23 0.00 0.00 178.31 177.82 3drb h THR 251 N 0.67 1.20 -0.80 4.41 2.02 -0.77 -1.29 112.91 118.35 3drb h THR 251 Ca 0.14 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 3drb h THR 251 Cb 0.40 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 3drb h THR 251 CO 0.01 0.21 0.39 -0.09 0.37 0.00 0.00 175.52 176.41 3drb h ARG 252 N 0.19 1.13 0.43 6.66 2.43 -1.13 -1.94 114.38 122.15 3drb h ARG 252 Ca 0.07 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 3drb h ARG 252 Cb 0.26 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 3drb h ARG 252 CO -0.00 0.86 -0.38 0.35 -1.51 0.00 0.00 179.97 179.29 3drb h PHE 253 N 1.13 -1.03 -0.67 2.20 3.57 -0.88 -1.17 116.94 120.09 3drb h PHE 253 Ca 0.28 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.81 3drb h PHE 253 Cb 0.10 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 3drb h PHE 253 CO 0.01 -0.54 0.41 0.00 -2.23 0.00 0.00 178.31 175.96 3drb h THR 255 N 0.80 0.49 -0.77 0.00 2.02 -1.23 -0.94 112.91 113.28 3drb h THR 255 Ca 0.27 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.41 3drb h THR 255 Cb 0.04 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 3drb h THR 255 CO -0.12 0.00 0.31 1.23 0.37 0.00 0.00 175.52 177.31 3drb h GLY 256 N -0.64 1.23 1.00 2.16 0.00 -1.06 -1.58 103.07 104.18 3drb h GLY 256 Ca -0.05 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.59 3drb h GLY 256 CO 0.06 0.62 0.26 -2.00 0.00 0.00 0.00 176.54 175.49 3drb h LEU 257 N 1.12 0.82 -0.49 3.11 5.85 -0.82 -0.00 115.31 124.90 3drb h LEU 257 Ca 0.26 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 3drb h LEU 257 Cb 0.21 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3drb h LEU 257 CO -0.02 0.75 -0.08 0.71 -0.34 0.00 0.00 178.44 179.46 3drb h THR 258 N 0.83 1.27 -0.59 1.05 1.35 -0.95 -1.96 112.91 113.91 3drb h THR 258 Ca 0.20 -1.20 -0.07 0.00 -0.55 0.00 0.00 66.41 64.79 3drb h THR 258 Cb 0.17 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.61 3drb h THR 258 CO -0.02 0.42 0.08 1.56 -0.25 0.00 0.00 175.52 177.31 3drb h GLN 259 N 0.77 0.96 -0.22 4.72 4.20 -1.05 -1.72 115.11 122.77 3drb h GLN 259 Ca 0.13 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 3drb h GLN 259 Cb 0.62 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 3drb h GLN 259 CO 0.04 0.90 0.07 0.82 -0.67 0.00 0.00 178.83 179.99 3drb h ILE 260 N 0.90 1.18 -0.88 2.54 2.04 -0.81 -0.89 117.51 121.60 3drb h ILE 260 Ca 0.18 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 3drb h ILE 260 Cb 0.42 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 3drb h ILE 260 CO 0.01 0.18 0.53 -0.08 0.00 0.00 0.00 178.15 178.80 3drb h GLU 261 N 0.19 1.19 -0.20 2.37 4.81 -1.22 -1.23 114.58 120.48 3drb h GLU 261 Ca 0.07 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 3drb h GLU 261 Cb 0.22 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 3drb h GLU 261 CO -0.00 0.83 -0.02 1.15 -0.73 0.00 0.00 179.01 180.23 3drb h THR 262 N 1.20 0.83 -0.61 0.32 2.02 -1.06 0.81 112.91 116.42 3drb h THR 262 Ca 0.31 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.51 3drb h THR 262 Cb -0.05 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 3drb h THR 262 CO -0.06 0.01 0.38 -0.07 0.37 0.00 0.00 175.52 176.15 3drb h LEU 263 N 0.03 0.62 -0.57 2.58 3.38 -0.62 -1.29 115.31 119.44 3drb h LEU 263 Ca 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3drb h LEU 263 Cb 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3drb h LEU 263 CO -0.19 0.44 0.21 -0.26 0.09 0.00 0.00 178.44 178.73 3drb h PHE 264 N 0.75 0.89 -0.43 1.13 -1.00 -0.71 -2.64 116.94 114.93 3drb h PHE 264 Ca 0.24 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.94 3drb h PHE 264 Cb 0.01 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.29 3drb h PHE 264 CO -0.05 0.73 0.24 0.87 -1.61 0.00 0.00 178.31 178.49 3drb h LYS 265 N 0.79 0.58 -0.28 1.51 1.57 -0.34 -1.38 116.57 119.03 3drb h LYS 265 Ca 0.19 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 3drb h LYS 265 Cb 0.23 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3drb h LYS 265 CO -0.01 0.43 0.19 0.66 -0.57 0.00 0.00 179.45 180.14 3drb h SER 266 N 0.59 0.27 -0.45 0.86 4.64 -0.87 0.16 113.55 118.75 3drb h SER 266 Ca 0.15 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3drb h SER 266 Cb 0.01 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3drb h SER 266 CO -0.03 0.19 0.00 0.29 -0.87 0.00 0.00 176.83 176.42 3drb n LYS 267 N -4.50 2.14 -3.19 4.77 4.76 -0.60 -4.93 118.16 116.63 3drb n LYS 267 Ca 0.02 -1.67 -0.17 0.00 -2.87 0.00 0.00 58.31 53.62 3drb n LYS 267 Cb 0.11 -1.39 0.05 0.00 -1.84 0.00 0.00 35.03 31.96 3drb n LYS 267 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3drb n ASP 268 N 0.81 -5.18 -4.35 4.39 8.00 0.56 -5.03 116.55 115.76 3drb n ASP 268 Ca 0.15 -0.35 -0.30 0.00 0.71 0.00 0.00 54.79 55.01 3drb n ASP 268 Cb 0.41 -3.84 -0.14 0.00 -0.02 0.00 0.00 41.12 37.53 3drb n ASP 268 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3drb s TYR 269 N -3.18 2.29 0.12 1.24 2.02 -0.75 -5.00 117.35 114.08 3drb s TYR 269 Ca 0.38 -0.41 0.05 0.00 -0.37 0.00 0.00 57.07 56.72 3drb s TYR 269 Cb -0.17 -1.35 -0.04 0.00 -0.40 0.00 0.00 41.96 40.01 3drb s TYR 269 CO 0.47 0.16 -0.11 -1.83 -1.57 0.00 0.00 175.55 172.67 3drb s GLU 270 N -1.38 0.96 0.42 -0.62 -1.05 -1.26 -3.17 118.70 112.59 3drb s GLU 270 Ca 0.12 -1.25 -0.18 0.00 -0.15 0.00 0.00 54.97 53.51 3drb s GLU 270 Cb -0.10 -0.69 -0.10 0.00 -0.44 0.00 0.00 34.13 32.81 3drb s GLU 270 CO 0.03 0.11 0.89 -0.06 0.95 0.00 0.00 175.26 177.18 3drb s PHE 271 N -2.52 3.36 0.07 4.83 0.08 -1.26 -0.36 117.98 122.18 3drb s PHE 271 Ca 0.09 1.46 -0.31 0.00 0.12 0.00 0.00 56.93 58.29 3drb s PHE 271 Cb -0.02 -2.74 -0.07 0.00 -0.57 0.00 0.00 43.02 39.62 3drb s PHE 271 CO 0.01 -0.10 1.39 -1.64 -0.10 0.00 0.00 175.22 174.78 3drb s MET 272 N -3.32 4.31 -0.18 0.44 -1.94 -0.09 -4.66 119.30 113.87 3drb s MET 272 Ca 0.59 2.03 -0.29 0.00 -1.71 0.00 0.00 55.69 56.31 3drb s MET 272 Cb -0.10 -3.37 0.11 0.00 2.01 0.00 0.00 34.83 33.48 3drb s MET 272 CO 0.18 -0.48 0.93 -0.46 -0.01 0.00 0.00 175.02 175.19 3drb s TRP 273 N 1.58 -0.47 0.07 -0.03 -0.00 -1.26 -2.04 118.94 116.79 3drb s TRP 273 Ca 0.64 0.92 -0.16 0.00 -0.00 0.00 0.00 56.10 57.50 3drb s TRP 273 Cb -0.35 0.41 0.03 0.00 -0.00 0.00 0.00 33.47 33.57 3drb s TRP 273 CO 0.29 -0.36 0.38 0.54 -0.00 0.00 0.00 176.95 177.80 3drb s ASN 274 N -0.71 -0.22 0.60 5.86 2.20 -0.89 -4.99 114.94 116.78 3drb s ASN 274 Ca -0.02 -0.15 0.30 0.00 -0.94 0.00 0.00 52.86 52.04 3drb s ASN 274 Cb -0.02 0.42 1.69 0.00 -2.00 0.00 0.00 41.25 41.34 3drb s ASN 274 CO 0.01 -0.71 2.09 -0.65 -2.94 0.00 0.00 177.10 174.90 3drb h PRO 275 N 2.85 0.00 0.01 3.55 0.11 -1.92 0.06 132.00 136.65 3drb h PRO 275 Ca -0.32 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.58 3drb h PRO 275 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 3drb h PRO 275 CO 0.45 0.00 -1.12 1.25 -0.21 0.00 0.00 178.00 178.38 3drb h HIS 276 N 0.00 0.03 -0.02 0.65 -0.00 -1.90 -1.20 115.15 112.72 3drb h HIS 276 Ca 0.08 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 3drb h HIS 276 Cb 0.51 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.92 3drb h HIS 276 CO 0.00 1.44 -0.13 1.28 -0.00 0.00 0.00 177.93 180.52 3drb n LEU 277 N -4.41 2.25 0.00 0.26 4.32 -1.22 -4.00 117.00 114.21 3drb n LEU 277 Ca -0.29 -0.76 0.00 0.00 -0.02 0.00 0.00 56.01 54.94 3drb n LEU 277 Cb 0.67 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.46 3drb n LEU 277 CO 0.23 0.39 0.00 0.61 -1.22 0.00 0.00 177.39 177.39 3drb n GLY 278 N 1.32 2.08 3.72 -0.72 0.00 0.00 0.34 105.19 111.94 3drb n GLY 278 Ca 0.14 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 3drb n GLY 278 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3drb s TYR 279 N 0.00 3.55 -0.07 1.61 2.02 -0.11 -2.10 117.35 122.25 3drb s TYR 279 Ca 0.00 1.50 -0.24 0.00 -0.37 0.00 0.00 57.07 57.96 3drb s TYR 279 Cb 0.00 -3.28 -0.03 0.00 -0.40 0.00 0.00 41.96 38.24 3drb s TYR 279 CO 0.00 -0.70 0.74 0.42 -1.57 0.00 0.00 175.55 174.44 3drb s ILE 280 N 0.75 5.02 0.23 2.71 -1.09 -0.87 -3.17 121.20 124.78 3drb s ILE 280 Ca 0.54 1.52 0.01 0.00 -2.23 0.00 0.00 60.65 60.49 3drb s ILE 280 Cb -0.27 -4.07 -0.05 0.00 -1.58 0.00 0.00 42.46 36.49 3drb s ILE 280 CO 0.30 0.23 0.09 -0.76 -1.23 0.00 0.00 174.94 173.57 3drb s LEU 281 N 0.91 1.59 0.12 2.97 1.43 -1.26 -3.98 118.68 120.46 3drb s LEU 281 Ca 0.39 -1.35 -0.21 0.00 -1.03 0.00 0.00 54.13 51.93 3drb s LEU 281 Cb -0.18 0.11 -0.04 0.00 0.03 0.00 0.00 46.19 46.10 3drb s LEU 281 CO 0.19 -0.73 1.70 0.74 0.23 0.00 0.00 176.35 178.47 3drb h THR 282 N 2.50 0.77 -3.41 5.49 2.02 -1.85 -3.42 112.91 115.01 3drb h THR 282 Ca -0.37 0.00 -0.60 0.00 0.77 0.00 0.00 66.41 66.21 3drb h THR 282 Cb 1.24 0.77 -0.11 0.00 -1.74 0.00 0.00 68.15 68.31 3drb h THR 282 CO 0.59 0.00 -0.28 0.00 0.37 0.00 0.00 175.52 176.21 3drb h PRO 284 N 7.09 0.00 0.00 0.00 0.11 -1.80 0.19 132.00 137.59 3drb h PRO 284 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3drb h PRO 284 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3drb h PRO 284 CO 0.73 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.18 3drb h SER 285 N 0.00 0.00 -0.51 -2.05 4.64 -1.94 -3.07 113.55 110.62 3drb h SER 285 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3drb h SER 285 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3drb h SER 285 CO -0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 3drb n ASN 286 N -2.71 5.04 -4.13 4.97 5.03 0.68 -4.69 115.26 119.44 3drb n ASN 286 Ca 0.02 -2.82 -0.30 0.00 0.87 0.00 0.00 54.58 52.35 3drb n ASN 286 Cb 0.29 -0.62 0.20 0.00 -1.02 0.00 0.00 39.78 38.63 3drb n ASN 286 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3drb s LEU 287 N -2.53 1.89 0.00 3.41 1.43 -1.16 -3.00 118.68 118.72 3drb s LEU 287 Ca 0.50 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 54.11 3drb s LEU 287 Cb 0.37 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 44.10 3drb s LEU 287 CO 0.16 -3.19 0.00 0.61 0.23 0.00 0.00 176.35 174.17 3drb n GLY 288 N -2.53 1.59 0.09 -3.19 0.00 0.15 -2.23 105.19 99.08 3drb n GLY 288 Ca 0.13 0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.24 3drb n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3drb n THR 289 N 0.00 0.89 -1.54 2.61 -2.24 -0.17 -0.94 114.28 112.89 3drb n THR 289 Ca 0.00 -0.63 -0.18 0.00 -2.27 0.00 0.00 64.05 60.97 3drb n THR 289 Cb 0.00 -0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 67.64 3drb n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3drb n GLY 290 N 1.33 1.62 3.73 3.38 0.00 -0.95 -4.62 105.19 109.69 3drb n GLY 290 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 3drb n GLY 290 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3drb s LEU 291 N -4.40 4.29 -0.29 0.99 0.20 -1.26 -3.66 118.68 114.56 3drb s LEU 291 Ca 0.00 0.76 0.00 0.00 0.69 0.00 0.00 54.13 55.58 3drb s LEU 291 Cb 0.00 -2.61 0.09 0.00 -0.43 0.00 0.00 46.19 43.24 3drb s LEU 291 CO 0.00 0.05 0.05 -0.60 -0.29 0.00 0.00 176.35 175.57 3drb s ARG 292 N 0.43 1.01 -0.13 1.98 3.52 0.16 -4.75 118.95 121.18 3drb s ARG 292 Ca 0.24 -1.11 -0.04 0.00 -0.13 0.00 0.00 55.73 54.69 3drb s ARG 292 Cb -0.15 -2.33 -0.03 0.00 -1.56 0.00 0.00 34.95 30.88 3drb s ARG 292 CO 0.09 -0.86 0.01 0.00 -0.81 0.00 0.00 175.30 173.74 3drb s ALA 293 N 1.48 3.28 0.09 6.12 0.00 -1.26 -1.83 121.76 129.65 3drb s ALA 293 Ca 0.06 -0.78 -0.14 0.00 0.00 0.00 0.00 51.96 51.09 3drb s ALA 293 Cb -0.18 -1.63 0.05 0.00 0.00 0.00 0.00 23.12 21.36 3drb s ALA 293 CO -0.16 0.41 0.66 0.41 0.00 0.00 0.00 175.76 177.07 3drb n GLY 294 N 2.77 0.79 3.09 0.00 0.00 0.06 -2.63 105.19 109.28 3drb n GLY 294 Ca -0.18 -1.05 -0.07 0.00 0.00 0.00 0.00 46.02 44.72 3drb n GLY 294 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3drb s VAL 295 N -2.23 0.20 -0.40 1.61 -7.23 -0.47 -1.11 120.40 110.77 3drb s VAL 295 Ca 0.15 -1.62 -0.19 0.00 -1.81 0.00 0.00 61.98 58.50 3drb s VAL 295 Cb -0.02 -1.34 0.01 0.00 0.56 0.00 0.00 36.38 35.60 3drb s VAL 295 CO 0.03 -0.90 0.54 -1.00 -0.31 0.00 0.00 175.10 173.46 3drb s HIS 296 N -3.59 3.13 -0.07 2.82 3.76 -0.84 -1.51 115.29 119.00 3drb s HIS 296 Ca 0.04 -0.06 0.05 0.00 -0.15 0.00 0.00 55.06 54.94 3drb s HIS 296 Cb 0.05 -3.08 -0.01 0.00 1.11 0.00 0.00 32.58 30.66 3drb s HIS 296 CO -0.09 -0.71 -0.23 -1.50 -0.85 0.00 0.00 174.74 171.37 3drb s ILE 297 N 2.48 2.25 -0.49 0.60 1.10 0.81 -1.15 121.20 126.80 3drb s ILE 297 Ca 0.18 -0.99 -0.22 0.00 -0.51 0.00 0.00 60.65 59.11 3drb s ILE 297 Cb -0.15 -1.84 0.04 0.00 0.15 0.00 0.00 42.46 40.66 3drb s ILE 297 CO 0.16 0.57 0.78 -1.59 -2.11 0.00 0.00 174.94 172.74 3drb s LYS 298 N -0.13 3.31 -0.41 3.50 -2.85 -0.67 0.11 119.74 122.59 3drb s LYS 298 Ca -0.04 -0.35 0.09 0.00 -1.00 0.00 0.00 55.97 54.67 3drb s LYS 298 Cb -0.14 -4.01 0.28 0.00 -2.06 0.00 0.00 37.83 31.91 3drb s LYS 298 CO 0.04 -1.23 0.62 1.28 0.10 0.00 0.00 175.35 176.16 3drb n LEU 299 N 6.75 0.85 0.21 2.77 4.77 -0.47 -4.91 117.00 126.96 3drb n LEU 299 Ca -0.00 -4.89 0.16 0.00 -0.03 0.00 0.00 56.01 51.24 3drb n LEU 299 Cb 0.47 0.51 0.80 0.00 -2.33 0.00 0.00 43.42 42.87 3drb n LEU 299 CO 0.58 2.15 1.14 1.55 -1.33 0.00 0.00 177.39 181.48 3drb h PRO 300 N 3.66 0.00 0.06 3.23 0.13 -1.90 -1.09 132.00 136.09 3drb h PRO 300 Ca 0.09 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.84 3drb h PRO 300 Cb 0.87 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.96 3drb h PRO 300 CO 0.52 0.00 -2.25 0.27 -0.23 0.00 0.00 178.00 176.31 3drb n ASN 301 N -3.98 2.00 -0.18 1.44 0.23 -1.26 -4.15 115.26 109.36 3drb n ASN 301 Ca 0.01 0.03 -0.07 0.00 -0.53 0.00 0.00 54.58 54.02 3drb n ASN 301 Cb 0.27 -0.59 0.02 0.00 -2.08 0.00 0.00 39.78 37.40 3drb n ASN 301 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 3drb h LEU 302 N 0.03 0.63 0.00 -4.53 -0.00 -1.89 1.23 115.31 110.79 3drb h LEU 302 Ca -0.50 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.31 3drb h LEU 302 Cb 1.97 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 42.47 3drb h LEU 302 CO -0.00 0.51 0.00 0.61 -0.00 0.00 0.00 178.44 179.55 3drb n GLY 303 N -1.11 -0.50 0.03 0.83 0.00 -0.43 -1.38 105.19 102.63 3drb n GLY 303 Ca 0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 3drb n GLY 303 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3drb n LYS 304 N -1.47 3.01 -0.72 1.61 4.81 -0.03 -5.05 118.16 120.32 3drb n LYS 304 Ca 0.00 -0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 3drb n LYS 304 Cb 0.01 -1.15 0.15 0.00 0.02 0.00 0.00 35.03 34.06 3drb n LYS 304 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 3drb n HIS 305 N -2.21 -1.16 -1.70 5.64 -0.00 0.40 -4.96 115.22 111.23 3drb n HIS 305 Ca -0.09 0.19 -0.32 0.00 0.46 0.00 0.00 57.72 57.96 3drb n HIS 305 Cb 0.69 -1.74 0.05 0.00 -0.12 0.00 0.00 29.99 28.86 3drb n HIS 305 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 3drb s GLU 306 N -3.76 2.84 -0.76 1.57 2.02 -1.26 -3.83 118.70 115.52 3drb s GLU 306 Ca 0.59 1.23 -0.10 0.00 0.02 0.00 0.00 54.97 56.71 3drb s GLU 306 Cb -0.19 -1.97 0.10 0.00 0.10 0.00 0.00 34.13 32.17 3drb s GLU 306 CO 0.66 -1.19 0.24 0.36 0.02 0.00 0.00 175.26 175.35 3drb n LYS 307 N -2.66 -2.07 -0.08 1.61 2.85 -1.26 -4.76 118.16 111.79 3drb n LYS 307 Ca 0.09 0.06 -0.09 0.00 -1.05 0.00 0.00 58.31 57.32 3drb n LYS 307 Cb 0.53 -4.57 0.07 0.00 -0.65 0.00 0.00 35.03 30.40 3drb n LYS 307 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 3drb h PHE 308 N -0.35 0.90 0.00 5.58 3.57 -1.85 -1.44 116.94 123.36 3drb h PHE 308 Ca -0.24 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 3drb h PHE 308 Cb 1.15 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 3drb h PHE 308 CO 0.82 0.97 -0.06 1.03 -2.23 0.00 0.00 178.31 178.84 3drb h SER 309 N 0.67 0.00 0.42 0.41 0.87 -1.89 -2.16 113.55 111.86 3drb h SER 309 Ca 0.08 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.33 3drb h SER 309 Cb 0.81 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 3drb h SER 309 CO 0.07 0.06 -1.55 -0.33 -0.53 0.00 0.00 176.83 174.55 3drb h GLU 310 N 0.00 0.28 -0.55 2.24 4.39 -1.74 -2.73 114.58 116.48 3drb h GLU 310 Ca -0.00 -0.48 -0.05 0.00 0.34 0.00 0.00 59.36 59.17 3drb h GLU 310 Cb 0.16 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 3drb h GLU 310 CO 0.01 1.15 0.13 0.28 -1.16 0.00 0.00 179.01 179.43 3drb h VAL 311 N 0.08 1.23 -0.14 3.13 2.07 -0.69 0.15 116.25 122.07 3drb h VAL 311 Ca -0.25 -0.81 -0.17 0.00 0.82 0.00 0.00 66.70 66.29 3drb h VAL 311 Cb 2.03 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 3drb h VAL 311 CO 0.17 0.30 -0.61 -0.07 0.02 0.00 0.00 177.57 177.38 3drb h LEU 312 N 0.81 0.54 -0.54 2.57 3.38 -1.51 -2.64 115.31 117.92 3drb h LEU 312 Ca 0.18 -0.31 -0.13 0.00 0.09 0.00 0.00 57.88 57.71 3drb h LEU 312 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3drb h LEU 312 CO -0.00 1.02 -0.19 0.50 0.09 0.00 0.00 178.44 179.86 3drb h LYS 313 N 0.35 0.97 -0.42 1.13 3.64 -1.07 0.61 116.57 121.79 3drb h LYS 313 Ca -0.01 -0.40 -0.02 0.00 -1.27 0.00 0.00 60.65 58.95 3drb h LYS 313 Cb 1.16 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 3drb h LYS 313 CO 0.11 1.07 0.16 0.00 -2.27 0.00 0.00 179.45 178.52 3drb h ARG 314 N 0.84 0.59 -0.62 1.90 2.47 -0.61 -2.12 114.38 116.84 3drb h ARG 314 Ca 0.12 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 3drb h ARG 314 Cb 0.76 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 3drb h ARG 314 CO 0.06 0.49 0.00 1.28 0.56 0.00 0.00 179.97 182.37 3drb n LEU 315 N -4.37 5.23 -3.82 3.04 4.32 -1.01 -4.92 117.00 115.48 3drb n LEU 315 Ca 0.03 -2.65 -0.30 0.00 -0.02 0.00 0.00 56.01 53.07 3drb n LEU 315 Cb 0.15 -0.65 0.00 0.00 -1.62 0.00 0.00 43.42 41.30 3drb n LEU 315 CO 0.37 0.63 0.02 0.54 -1.22 0.00 0.00 177.39 177.74 3drb n ARG 316 N 0.68 -4.12 -4.20 3.23 1.74 -0.80 -4.88 116.66 108.30 3drb n ARG 316 Ca 0.26 0.50 -0.22 0.00 -0.77 0.00 0.00 57.85 57.61 3drb n ARG 316 Cb 1.08 -5.29 -0.06 0.00 -1.02 0.00 0.00 32.46 27.17 3drb n ARG 316 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3drb s LEU 317 N -7.02 3.50 0.11 0.55 1.43 0.21 -0.11 118.68 117.34 3drb s LEU 317 Ca 0.60 -0.46 0.06 0.00 -1.03 0.00 0.00 54.13 53.31 3drb s LEU 317 Cb -0.32 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 3drb s LEU 317 CO 0.74 -0.02 -0.15 0.00 0.23 0.00 0.00 176.35 177.15 3drb s GLN 318 N -3.76 0.99 0.04 1.70 -2.07 0.99 -4.27 119.66 113.28 3drb s GLN 318 Ca 0.32 -1.17 0.09 0.00 -1.82 0.00 0.00 55.36 52.78 3drb s GLN 318 Cb -0.07 -0.94 -0.03 0.00 -1.09 0.00 0.00 33.01 30.89 3drb s GLN 318 CO 0.22 0.19 -0.26 -1.59 -1.32 0.00 0.00 175.29 172.53 3drb s LYS 319 N -2.40 1.82 0.14 9.60 -2.85 -1.26 -1.81 119.74 122.98 3drb s LYS 319 Ca 0.06 -1.10 -0.01 0.00 -1.00 0.00 0.00 55.97 53.92 3drb s LYS 319 Cb -0.06 -1.99 -0.04 0.00 -2.06 0.00 0.00 37.83 33.68 3drb s LYS 319 CO 0.03 0.51 0.05 1.03 0.10 0.00 0.00 175.35 177.08 3drb s ARG 320 N -1.22 0.96 1.06 1.78 0.52 0.91 -4.96 118.95 118.00 3drb s ARG 320 Ca 0.12 -1.46 -0.15 0.00 -0.52 0.00 0.00 55.73 53.72 3drb s ARG 320 Cb -0.10 0.17 0.22 0.00 0.52 0.00 0.00 34.95 35.76 3drb s ARG 320 CO 0.02 -0.25 1.11 0.20 0.02 0.00 0.00 175.30 176.40 3drb s GLY 321 N -3.07 1.57 0.37 -3.53 0.00 -0.92 -0.79 107.32 100.96 3drb s GLY 321 Ca 0.25 -0.61 0.11 0.00 0.00 0.00 0.00 44.72 44.47 3drb s GLY 321 CO 0.02 0.10 1.86 -0.84 0.00 0.00 0.00 173.10 174.24 3drb h THR 322 N -2.09 1.22 -0.44 0.90 2.02 -1.65 -2.00 112.91 110.87 3drb h THR 322 Ca -0.51 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 65.62 3drb h THR 322 Cb 1.32 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 3drb h THR 322 CO 0.50 0.31 0.00 0.61 0.37 0.00 0.00 175.52 177.31 3drb n GLY 323 N -0.64 1.18 0.00 2.16 0.00 -1.26 -5.01 105.19 101.62 3drb n GLY 323 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.48 3drb n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drb n GLY 324 N 1.27 -0.80 0.39 -0.02 0.00 -0.75 -4.70 105.19 100.58 3drb n GLY 324 Ca 0.16 -2.23 0.18 0.00 0.00 0.00 0.00 46.02 44.13 3drb n GLY 324 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3drb h VAL 325 N 0.00 0.72 -0.42 1.61 3.04 -1.93 -1.16 116.25 118.11 3drb h VAL 325 Ca 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 3drb h VAL 325 Cb 0.00 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 29.63 3drb h VAL 325 CO 0.00 0.06 0.00 0.47 -1.01 0.00 0.00 177.57 177.09 3drb n ASP 326 N -4.46 4.13 -4.26 3.17 10.43 -1.26 -4.74 116.55 119.56 3drb n ASP 326 Ca 0.16 -2.57 -0.14 0.00 2.57 0.00 0.00 54.79 54.81 3drb n ASP 326 Cb 0.64 -0.60 -0.10 0.00 1.84 0.00 0.00 41.12 42.90 3drb n ASP 326 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3drb s THR 327 N -2.12 0.83 0.41 -3.53 -4.23 -0.47 -5.07 115.64 101.46 3drb s THR 327 Ca 0.38 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.93 3drb s THR 327 Cb 0.28 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 72.02 3drb s THR 327 CO 0.13 -0.51 0.59 0.00 -0.54 0.00 0.00 174.62 174.29 3drb s ALA 328 N -3.55 4.08 0.09 3.99 0.00 -1.26 -2.16 121.76 122.94 3drb s ALA 328 Ca 0.23 -1.34 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 3drb s ALA 328 Cb 0.05 -1.87 -0.05 0.00 0.00 0.00 0.00 23.12 21.25 3drb s ALA 328 CO 0.04 -0.27 1.03 0.00 0.00 0.00 0.00 175.76 176.56 3drb s ALA 329 N -2.40 3.27 -0.02 0.00 0.00 -1.26 -2.76 121.76 118.59 3drb s ALA 329 Ca 0.49 0.66 0.07 0.00 0.00 0.00 0.00 51.96 53.18 3drb s ALA 329 Cb -0.10 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 3drb s ALA 329 CO 0.34 -0.17 -0.24 0.14 0.00 0.00 0.00 175.76 175.83 3drb s VAL 330 N 0.33 1.93 -1.44 0.00 -7.23 -1.26 -4.64 120.40 108.09 3drb s VAL 330 Ca 0.50 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 3drb s VAL 330 Cb -0.25 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.09 3drb s VAL 330 CO 0.30 0.54 0.00 0.61 -0.31 0.00 0.00 175.10 176.25 3drb n GLY 331 N 2.50 1.20 2.44 2.32 0.00 -1.26 -2.43 105.19 109.96 3drb n GLY 331 Ca -0.16 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3drb n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drb n GLY 332 N -1.23 0.38 3.54 -0.02 0.00 -1.26 -4.89 105.19 101.72 3drb n GLY 332 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 3drb n GLY 332 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3drb s VAL 333 N -1.85 4.90 0.03 1.61 1.01 -1.02 -1.37 120.40 123.71 3drb s VAL 333 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.31 3drb s VAL 333 Cb 0.00 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 3drb s VAL 333 CO 0.00 -0.40 0.14 -0.36 0.00 0.00 0.00 175.10 174.47 3drb s PHE 334 N 2.67 3.39 -0.45 5.22 0.08 0.12 -4.00 117.98 125.01 3drb s PHE 334 Ca 0.22 0.22 -0.18 0.00 0.12 0.00 0.00 56.93 57.32 3drb s PHE 334 Cb -0.15 -1.74 0.04 0.00 -0.57 0.00 0.00 43.02 40.61 3drb s PHE 334 CO 0.16 0.58 0.48 0.34 -0.10 0.00 0.00 175.22 176.68 3drb s ASP 335 N -2.16 6.20 -0.18 1.36 -1.08 0.03 -0.14 116.67 120.70 3drb s ASP 335 Ca 0.29 -0.82 -0.02 0.00 -0.52 0.00 0.00 52.55 51.48 3drb s ASP 335 Cb -0.12 -2.24 -0.01 0.00 -1.46 0.00 0.00 42.92 39.09 3drb s ASP 335 CO 0.21 -0.67 -0.10 -0.69 0.52 0.00 0.00 175.17 174.44 3drb s VAL 336 N 2.20 3.08 0.27 1.11 1.01 -0.57 -0.06 120.40 127.43 3drb s VAL 336 Ca 0.12 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 3drb s VAL 336 Cb -0.18 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 3drb s VAL 336 CO 0.12 0.48 0.40 -0.94 0.00 0.00 0.00 175.10 175.17 3drb s SER 337 N 1.02 0.26 0.20 3.32 1.04 -0.75 -1.37 113.70 117.42 3drb s SER 337 Ca -0.01 -1.19 -0.30 0.00 0.48 0.00 0.00 55.95 54.93 3drb s SER 337 Cb -0.15 0.57 -0.09 0.00 0.10 0.00 0.00 66.02 66.45 3drb s SER 337 CO -0.01 -1.13 1.38 0.54 0.98 0.00 0.00 173.24 175.00 3drb s ASN 338 N -3.11 6.79 0.15 7.02 2.20 -1.08 -0.01 114.94 126.90 3drb s ASN 338 Ca 0.28 2.49 0.13 0.00 -0.94 0.00 0.00 52.86 54.83 3drb s ASN 338 Cb 0.01 -2.61 -0.08 0.00 -2.00 0.00 0.00 41.25 36.57 3drb s ASN 338 CO 0.13 -0.62 1.16 0.00 -2.94 0.00 0.00 177.10 174.83 3drb h ALA 339 N 5.55 0.60 -2.52 3.54 0.00 -0.78 -3.43 119.26 122.22 3drb h ALA 339 Ca -0.45 -0.77 -0.54 0.00 0.00 0.00 0.00 54.91 53.16 3drb h ALA 339 Cb 1.21 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 3drb h ALA 339 CO 0.80 0.95 -0.22 0.16 0.00 0.00 0.00 179.25 180.94 3drb s ASP 340 N -6.30 6.46 0.00 0.00 3.84 -1.26 -5.00 116.67 114.41 3drb s ASP 340 Ca 0.01 0.64 0.00 0.00 -0.00 0.00 0.00 52.55 53.20 3drb s ASP 340 Cb 0.08 -2.11 0.00 0.00 -1.38 0.00 0.00 42.92 39.51 3drb s ASP 340 CO 0.79 -0.10 0.00 0.54 -0.00 0.00 0.00 175.17 176.40 3drb n ARG 341 N -0.58 4.78 -5.15 2.11 1.74 -1.26 -4.90 116.66 113.40 3drb n ARG 341 Ca -0.02 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.74 3drb n ARG 341 Cb 0.53 -0.40 -0.16 0.00 -1.02 0.00 0.00 32.46 31.41 3drb n ARG 341 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3drb s LEU 342 N 0.00 2.22 0.00 0.55 2.96 -1.25 -1.00 118.68 122.16 3drb s LEU 342 Ca 0.00 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 3drb s LEU 342 Cb 0.00 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.25 3drb s LEU 342 CO 0.00 0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.85 3drb n GLY 343 N 3.22 0.49 3.05 7.98 0.00 -1.26 -4.96 105.19 113.71 3drb n GLY 343 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 3drb n GLY 343 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3drb s PHE 344 N -2.00 0.52 0.60 1.61 0.40 -1.26 -4.91 117.98 112.94 3drb s PHE 344 Ca 0.00 -0.64 -0.08 0.00 -0.60 0.00 0.00 56.93 55.61 3drb s PHE 344 Cb 0.00 -0.33 -0.01 0.00 0.51 0.00 0.00 43.02 43.19 3drb s PHE 344 CO 0.00 -0.17 0.95 -1.54 0.70 0.00 0.00 175.22 175.16 3drb s SER 345 N -1.89 5.87 0.26 1.36 1.04 -1.24 -4.73 113.70 114.37 3drb s SER 345 Ca -0.07 1.03 -0.03 0.00 0.48 0.00 0.00 55.95 57.36 3drb s SER 345 Cb -0.06 -2.07 0.42 0.00 0.10 0.00 0.00 66.02 64.41 3drb s SER 345 CO -0.02 -0.97 1.86 -0.33 0.98 0.00 0.00 173.24 174.76 3drb h GLU 346 N -0.23 1.03 -0.23 4.02 3.07 -1.79 -0.77 114.58 119.67 3drb h GLU 346 Ca -0.45 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.33 3drb h GLU 346 Cb 1.23 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.90 3drb h GLU 346 CO 0.62 0.68 0.09 0.28 -1.40 0.00 0.00 179.01 179.28 3drb h VAL 347 N 1.06 1.17 -0.45 3.13 2.07 -1.88 -1.64 116.25 119.71 3drb h VAL 347 Ca 0.43 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 3drb h VAL 347 Cb 0.25 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 3drb h VAL 347 CO -0.20 0.17 0.21 -0.33 0.02 0.00 0.00 177.57 177.44 3drb h GLU 348 N 0.23 0.62 0.07 1.57 5.08 -1.74 -0.79 114.58 119.61 3drb h GLU 348 Ca 0.08 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3drb h GLU 348 Cb 0.18 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3drb h GLU 348 CO -0.01 0.48 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.38 3drb h LEU 349 N 0.62 -0.08 -1.13 1.33 4.07 -0.88 -2.06 115.31 117.19 3drb h LEU 349 Ca 0.16 -0.31 -0.03 0.00 0.08 0.00 0.00 57.88 57.79 3drb h LEU 349 Cb 0.07 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 3drb h LEU 349 CO -0.02 0.27 0.30 0.58 -1.08 0.00 0.00 178.44 178.48 3drb h VAL 350 N -0.44 1.21 -0.78 1.22 2.07 -1.08 -1.89 116.25 116.57 3drb h VAL 350 Ca -0.01 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 3drb h VAL 350 Cb 0.38 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 3drb h VAL 350 CO 0.02 0.25 0.48 -0.61 0.02 0.00 0.00 177.57 177.73 3drb h GLN 351 N 0.90 1.04 -0.13 1.57 5.75 -1.05 -0.95 115.11 122.25 3drb h GLN 351 Ca 0.22 -0.08 -0.09 0.00 -0.15 0.00 0.00 58.65 58.54 3drb h GLN 351 Cb 0.11 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 3drb h GLN 351 CO -0.03 0.72 -0.34 0.52 -2.65 0.00 0.00 178.83 177.05 3drb h MET 352 N 1.06 0.26 -0.08 1.69 2.86 -0.61 -1.33 114.93 118.78 3drb h MET 352 Ca 0.28 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.74 3drb h MET 352 Cb -0.06 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.59 3drb h MET 352 CO -0.05 0.58 -0.26 0.28 1.06 0.00 0.00 176.91 178.51 3drb h VAL 353 N 0.22 1.41 0.29 -2.22 2.07 -0.97 -0.11 116.25 116.95 3drb h VAL 353 Ca 0.03 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 65.93 3drb h VAL 353 Cb 0.72 2.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 3drb h VAL 353 CO 0.05 0.46 -0.31 0.58 0.02 0.00 0.00 177.57 178.37 3drb h VAL 354 N -0.16 0.34 -0.67 2.57 2.07 -1.06 0.18 116.25 119.53 3drb h VAL 354 Ca -0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 3drb h VAL 354 Cb 0.88 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 3drb h VAL 354 CO 0.05 0.00 0.23 0.44 0.02 0.00 0.00 177.57 178.31 3drb h ASP 355 N -0.64 0.94 -0.45 0.57 3.45 -1.32 -2.44 116.42 116.53 3drb h ASP 355 Ca -0.01 -0.16 -0.06 0.00 0.43 0.00 0.00 57.03 57.24 3drb h ASP 355 Cb 0.59 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.10 3drb h ASP 355 CO -0.08 0.87 0.06 1.23 -1.57 0.00 0.00 179.24 179.75 3drb h GLY 356 N 1.06 0.81 0.97 2.75 0.00 -0.68 -2.83 103.07 105.14 3drb h GLY 356 Ca 0.22 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3drb h GLY 356 CO -0.01 0.51 -0.18 -2.08 0.00 0.00 0.00 176.54 174.78 3drb h VAL 357 N 0.60 0.63 -0.78 4.60 2.07 -0.45 -0.85 116.25 122.07 3drb h VAL 357 Ca 0.13 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.84 3drb h VAL 357 Cb 0.40 0.63 -0.12 0.00 -1.52 0.00 0.00 31.29 30.68 3drb h VAL 357 CO 0.01 0.00 0.15 0.11 0.02 0.00 0.00 177.57 177.86 3drb h LYS 358 N -0.48 0.20 0.71 1.57 1.57 -1.43 0.15 116.57 118.86 3drb h LYS 358 Ca -0.04 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3drb h LYS 358 Cb 0.38 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.65 3drb h LYS 358 CO 0.06 0.13 -0.34 -0.07 -0.57 0.00 0.00 179.45 178.66 3drb h LEU 359 N 0.21 -0.81 -1.11 2.94 3.38 -1.22 -1.31 115.31 117.39 3drb h LEU 359 Ca 0.45 0.02 0.33 0.00 0.09 0.00 0.00 57.88 58.77 3drb h LEU 359 Cb 0.82 0.21 -0.14 0.00 0.09 0.00 0.00 40.66 41.64 3drb h LEU 359 CO -0.59 -0.55 0.63 -0.07 0.09 0.00 0.00 178.44 177.95 3drb h LEU 360 N -1.00 0.48 -0.02 1.67 3.38 0.43 0.43 115.31 120.68 3drb h LEU 360 Ca -0.10 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3drb h LEU 360 Cb 0.74 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 3drb h LEU 360 CO 0.16 -0.10 -0.00 0.40 0.09 0.00 0.00 178.44 178.98 3drb h ILE 361 N 0.31 1.26 -0.38 1.22 2.04 -0.35 0.26 117.51 121.87 3drb h ILE 361 Ca 0.73 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.85 3drb h ILE 361 Cb 1.77 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 39.56 3drb h ILE 361 CO -0.53 0.20 0.18 -0.08 0.00 0.00 0.00 178.15 177.92 3drb h GLU 362 N -0.29 0.37 0.00 2.37 4.57 0.70 0.44 114.58 122.73 3drb h GLU 362 Ca 0.00 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 3drb h GLU 362 Cb 0.33 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 3drb h GLU 362 CO 0.00 0.24 -0.04 0.52 -1.18 0.00 0.00 179.01 178.55 3drb h MET 363 N 0.38 0.00 0.00 1.92 2.86 -0.24 0.15 114.93 120.00 3drb h MET 363 Ca 0.16 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.67 3drb h MET 363 Cb 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 3drb h MET 363 CO -0.12 0.04 -0.62 1.49 1.06 0.00 0.00 176.91 178.76 3drb h GLU 364 N 0.00 0.00 -0.66 1.72 4.57 0.34 -3.16 114.58 117.38 3drb h GLU 364 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3drb h GLU 364 Cb 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 3drb h GLU 364 CO 0.01 0.62 0.00 1.04 -1.18 0.00 0.00 179.01 179.50 3drb n GLN 365 N -3.36 3.43 -0.66 1.92 6.02 0.28 -4.46 117.38 120.54 3drb n GLN 365 Ca 0.01 -2.17 -0.13 0.00 -0.01 0.00 0.00 57.00 54.70 3drb n GLN 365 Cb 0.74 -1.90 0.10 0.00 1.02 0.00 0.00 30.24 30.19 3drb n GLN 365 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 3drb n ARG 366 N 0.59 1.67 0.00 -1.09 -4.01 -1.12 -4.39 116.66 108.30 3drb n ARG 366 Ca 0.19 -1.61 0.00 0.00 -1.04 0.00 0.00 57.85 55.39 3drb n ARG 366 Cb 0.82 -1.63 0.00 0.00 -3.04 0.00 0.00 32.46 28.61 3drb n ARG 366 CO 0.00 0.00 0.00 1.47 -3.04 0.00 0.00 177.63 176.06 3drb n LEU 367 N -0.37 0.00 0.29 2.89 -0.00 -1.26 -3.48 117.00 115.06 3drb n LEU 367 Ca 0.32 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.48 3drb n LEU 367 Cb 1.12 0.18 0.86 0.00 -0.00 0.00 0.00 43.42 45.59 3drb n LEU 367 CO 0.33 -0.31 1.08 1.05 -0.00 0.00 0.00 177.39 179.54 3drb h GLU 368 N 0.00 0.00 0.00 1.47 9.09 -1.85 -3.34 114.58 119.95 3drb h GLU 368 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3drb h GLU 368 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3drb h GLU 368 CO 0.00 0.04 -0.31 0.94 0.05 0.00 0.00 179.01 179.73 3drb n GLN 369 N -3.76 0.16 0.00 1.06 7.27 -1.26 -5.07 117.38 115.79 3drb n GLN 369 Ca -0.03 0.07 0.00 0.00 0.07 0.00 0.00 57.00 57.11 3drb n GLN 369 Cb 0.13 -0.76 0.00 0.00 2.41 0.00 0.00 30.24 32.02 3drb n GLN 369 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3drb n GLY 370 N 1.66 -1.83 3.88 1.69 0.00 -1.25 -5.17 105.19 104.16 3drb n GLY 370 Ca -0.04 0.84 -0.02 0.00 0.00 0.00 0.00 46.02 46.80 3drb n GLY 370 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3drb s GLN 371 N 0.00 1.04 0.00 1.61 -0.44 -1.26 -4.98 119.66 115.63 3drb s GLN 371 Ca 0.00 -0.66 0.00 0.00 -2.50 0.00 0.00 55.36 52.20 3drb s GLN 371 Cb 0.00 0.30 0.00 0.00 -1.64 0.00 0.00 33.01 31.67 3drb s GLN 371 CO 0.00 -0.49 0.00 0.00 0.50 0.00 0.00 175.29 175.30 3drb n ALA 372 N -0.71 0.00 -1.83 1.58 0.00 -1.23 -4.04 120.51 114.28 3drb n ALA 372 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 3drb n ALA 372 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 3drb n ALA 372 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3drb s ILE 373 N -0.56 2.44 0.00 0.00 -4.36 -1.26 -4.69 121.20 112.76 3drb s ILE 373 Ca 0.00 0.38 0.00 0.00 -0.26 0.00 0.00 60.65 60.77 3drb s ILE 373 Cb 0.00 -3.24 0.00 0.00 1.25 0.00 0.00 42.46 40.47 3drb s ILE 373 CO 0.00 0.06 0.00 -0.67 0.24 0.00 0.00 174.94 174.57 3drb n ASP 374 N 2.12 0.00 0.00 4.36 2.03 -1.26 -5.10 116.55 118.70 3drb n ASP 374 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 3drb n ASP 374 Cb 0.39 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 3drb n ASP 374 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 3drb n ASP 375 N -0.94 0.00 -4.56 1.67 5.68 -1.26 -4.75 116.55 112.39 3drb n ASP 375 Ca 0.00 0.00 -0.38 0.00 -0.50 0.00 0.00 54.79 53.91 3drb n ASP 375 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 3drb n ASP 375 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3drb s LEU 376 N 0.00 3.40 0.32 -2.12 0.20 -1.26 -4.50 118.68 114.71 3drb s LEU 376 Ca 0.00 1.07 0.00 0.00 0.69 0.00 0.00 54.13 55.89 3drb s LEU 376 Cb 0.00 -2.74 0.00 0.00 -0.43 0.00 0.00 46.19 43.02 3drb s LEU 376 CO 0.00 -2.56 0.00 0.80 -0.29 0.00 0.00 176.35 174.30 3drb n MET 377 N 8.97 0.00 0.00 1.98 1.56 -1.26 -5.09 117.12 123.28 3drb n MET 377 Ca 0.31 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.74 3drb n MET 377 Cb 0.52 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.89 3drb n MET 377 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 3drb n PRO 378 N -3.41 3.30 -1.77 2.12 -0.04 -1.26 -4.74 135.00 129.20 3drb n PRO 378 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 3drb n PRO 378 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 3drb n PRO 378 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3drb n ALA 379 N -3.00 -0.21 -1.10 0.55 0.00 -1.26 -4.91 120.51 110.58 3drb n ALA 379 Ca 0.00 0.11 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 3drb n ALA 379 Cb 0.00 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.17 3drb n ALA 379 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3drb n GLN 380 N -2.26 0.00 0.00 0.00 -0.06 -1.26 -5.30 117.38 108.49 3drb n GLN 380 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.90 3drb n GLN 380 Cb 0.46 -1.03 0.00 0.00 -4.06 0.00 0.00 30.24 25.61 3drb n GLN 380 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22