#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pmb s LEU 6 N 0.00 3.16 -0.22 -3.43 2.96 -1.26 -4.90 118.68 114.98 2pmb s LEU 6 Ca 0.00 -0.12 -0.29 0.00 -0.22 0.00 0.00 54.13 53.50 2pmb s LEU 6 Cb 0.00 -2.54 -0.01 0.00 0.50 0.00 0.00 46.19 44.13 2pmb s LEU 6 CO 0.00 -2.91 1.38 -0.63 -1.32 0.00 0.00 176.35 172.87 2pmb s ILE 7 N 11.04 4.06 -0.18 6.68 1.01 -1.26 -1.98 121.20 140.58 2pmb s ILE 7 Ca 0.77 1.23 -0.03 0.00 0.00 0.00 0.00 60.65 62.62 2pmb s ILE 7 Cb -0.10 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 2pmb s ILE 7 CO 0.09 -0.30 -0.07 -0.63 0.00 0.00 0.00 174.94 174.03 2pmb s ILE 8 N 4.22 3.41 -0.11 2.92 -1.09 -0.31 -4.97 121.20 125.28 2pmb s ILE 8 Ca 0.60 -0.51 -0.17 0.00 -2.23 0.00 0.00 60.65 58.34 2pmb s ILE 8 Cb -0.21 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 2pmb s ILE 8 CO 0.22 0.47 0.45 -1.10 -1.23 0.00 0.00 174.94 173.76 2pmb s GLN 9 N 0.84 4.29 -0.25 2.79 -1.52 -1.26 0.23 119.66 124.79 2pmb s GLN 9 Ca -0.02 0.42 -0.04 0.00 -1.95 0.00 0.00 55.36 53.77 2pmb s GLN 9 Cb -0.15 -3.41 0.01 0.00 -0.22 0.00 0.00 33.01 29.24 2pmb s GLN 9 CO 0.01 0.22 -0.02 0.08 -0.25 0.00 0.00 175.29 175.33 2pmb s VAL 10 N 0.43 3.31 0.43 1.09 1.01 0.23 -4.97 120.40 121.92 2pmb s VAL 10 Ca 0.25 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 2pmb s VAL 10 Cb -0.15 -2.61 -0.08 0.00 0.00 0.00 0.00 36.38 33.54 2pmb s VAL 10 CO 0.10 0.27 0.86 -0.44 0.00 0.00 0.00 175.10 175.88 2pmb s SER 11 N 1.43 6.66 1.01 3.32 0.01 -1.26 -1.01 113.70 123.85 2pmb s SER 11 Ca 0.03 1.38 -0.02 0.00 1.31 0.00 0.00 55.95 58.65 2pmb s SER 11 Cb -0.16 -2.42 0.02 0.00 0.21 0.00 0.00 66.02 63.68 2pmb s SER 11 CO -0.03 -0.41 0.12 -0.81 0.41 0.00 0.00 173.24 172.53 2pmb n PRO 12 N -1.11 -0.39 -1.24 12.44 -0.04 -1.24 -4.95 135.00 138.49 2pmb n PRO 12 Ca 0.05 -0.19 -0.07 0.00 -0.04 0.00 0.00 63.50 63.24 2pmb n PRO 12 Cb 0.54 -0.14 -0.03 0.00 -0.04 0.00 0.00 33.50 33.83 2pmb n PRO 12 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2pmb n SER 15 N -3.11 -3.86 -4.08 3.54 3.41 -1.26 -5.09 113.62 103.16 2pmb n SER 15 Ca 0.02 0.18 -0.07 0.00 -0.26 0.00 0.00 58.87 58.73 2pmb n SER 15 Cb 0.06 -2.05 -0.10 0.00 -0.26 0.00 0.00 64.21 61.86 2pmb n SER 15 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2pmb s ASP 17 N -2.92 0.47 0.37 4.04 1.01 -1.26 -5.14 116.67 113.25 2pmb s ASP 17 Ca 0.00 -0.97 -0.27 0.00 0.71 0.00 0.00 52.55 52.02 2pmb s ASP 17 Cb 0.00 0.20 -0.12 0.00 1.01 0.00 0.00 42.92 44.01 2pmb s ASP 17 CO 0.00 -0.59 1.24 0.18 0.21 0.00 0.00 175.17 176.21 2pmb n LEU 18 N 0.18 3.46 -4.44 1.23 4.77 -1.26 -4.69 117.00 116.24 2pmb n LEU 18 Ca -0.14 1.16 -0.30 0.00 -0.03 0.00 0.00 56.01 56.70 2pmb n LEU 18 Cb 0.61 -1.46 -0.12 0.00 -2.33 0.00 0.00 43.42 40.11 2pmb n LEU 18 CO 0.28 -0.69 -0.52 -0.76 -1.33 0.00 0.00 177.39 174.37 2pmb s LEU 19 N -1.04 2.54 0.67 2.23 1.43 -1.26 -5.10 118.68 118.15 2pmb s LEU 19 Ca 0.58 -0.60 -0.09 0.00 -1.03 0.00 0.00 54.13 52.99 2pmb s LEU 19 Cb -0.56 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.25 2pmb s LEU 19 CO 0.60 0.20 1.03 -0.94 0.23 0.00 0.00 176.35 177.47 2pmb s SER 20 N -1.95 5.37 0.26 2.29 1.04 -1.26 -5.00 113.70 114.45 2pmb s SER 20 Ca 0.16 0.90 -0.04 0.00 0.48 0.00 0.00 55.95 57.45 2pmb s SER 20 Cb -0.10 -1.73 0.33 0.00 0.10 0.00 0.00 66.02 64.62 2pmb s SER 20 CO 0.08 -1.31 1.85 -0.61 0.98 0.00 0.00 173.24 174.23 2pmb h GLN 21 N -0.52 1.04 -0.88 4.02 5.75 -2.01 -3.00 115.11 119.51 2pmb h GLN 21 Ca -0.45 -0.15 0.01 0.00 -0.15 0.00 0.00 58.65 57.90 2pmb h GLN 21 Cb 1.27 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 29.59 2pmb h GLN 21 CO 0.63 0.82 0.58 1.25 -2.65 0.00 0.00 178.83 179.45 2pmb h LEU 22 N 1.03 1.02 -1.51 -2.39 5.85 -2.00 0.41 115.31 117.71 2pmb h LEU 22 Ca 0.25 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2pmb h LEU 22 Cb 0.14 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 2pmb h LEU 22 CO -0.03 0.74 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.44 2pmb h GLU 23 N 1.20 0.00 0.00 1.25 5.08 -1.92 -3.33 114.58 116.85 2pmb h GLU 23 Ca 0.32 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.65 2pmb h GLU 23 Cb -0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2pmb h GLU 23 CO -0.07 0.05 -1.56 0.28 -1.00 0.00 0.00 179.01 176.71 2pmb n VAL 24 N -3.17 0.11 0.17 3.13 0.31 -0.51 -4.63 118.33 113.74 2pmb n VAL 24 Ca 0.00 -0.29 0.04 0.00 -0.01 0.00 0.00 64.34 64.08 2pmb n VAL 24 Cb 0.31 0.10 0.24 0.00 -0.91 0.00 0.00 33.84 33.58 2pmb n VAL 24 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2pmb h GLU 25 N 0.00 0.00 0.00 5.55 4.11 -1.08 -2.27 114.58 120.88 2pmb h GLU 25 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2pmb h GLU 25 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2pmb h GLU 25 CO 0.00 0.45 0.00 0.00 0.07 0.00 0.00 179.01 179.53 2pmb h ARG 26 N 0.00 0.00 -0.67 1.06 3.08 -1.82 -2.71 114.38 113.32 2pmb h ARG 26 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2pmb h ARG 26 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2pmb h ARG 26 CO 0.06 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.24 2pmb n LEU 27 N -2.69 4.52 -4.77 3.04 4.32 -0.85 -4.07 117.00 116.49 2pmb n LEU 27 Ca 0.01 -2.29 -0.38 0.00 -0.02 0.00 0.00 56.01 53.33 2pmb n LEU 27 Cb 0.27 -0.62 -0.05 0.00 -1.62 0.00 0.00 43.42 41.39 2pmb n LEU 27 CO 0.24 0.56 0.70 -0.54 -1.22 0.00 0.00 177.39 177.12 2pmb s LYS 28 N -2.26 4.54 -0.40 3.23 1.02 -1.02 -4.80 119.74 120.05 2pmb s LYS 28 Ca 0.42 1.49 -0.27 0.00 0.02 0.00 0.00 55.97 57.62 2pmb s LYS 28 Cb 0.31 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.70 2pmb s LYS 28 CO 0.13 0.20 2.00 0.21 -0.92 0.00 0.00 175.35 176.98 2pmb s LYS 29 N -1.90 2.92 0.00 1.68 2.20 -1.26 -4.65 119.74 118.72 2pmb s LYS 29 Ca 0.49 1.37 0.00 0.00 -0.36 0.00 0.00 55.97 57.47 2pmb s LYS 29 Cb -0.23 -4.34 0.00 0.00 -1.51 0.00 0.00 37.83 31.75 2pmb s LYS 29 CO 0.29 -2.35 0.00 0.25 -0.36 0.00 0.00 175.35 173.18 2pmb n THR 30 N 7.54 0.00 -0.61 3.43 -2.24 -1.26 -5.19 114.28 115.95 2pmb n THR 30 Ca 0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 2pmb n THR 30 Cb 0.49 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2pmb n THR 30 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2pmb n SER 33 N -2.16 -1.35 0.15 3.42 2.88 -1.26 -5.19 113.62 110.10 2pmb n SER 33 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2pmb n SER 33 Cb 0.00 -0.68 0.20 0.00 -0.75 0.00 0.00 64.21 62.98 2pmb n SER 33 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2pmb h ASP 34 N 0.00 0.00 -0.76 -3.46 3.32 -1.95 -3.26 116.42 110.31 2pmb h ASP 34 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2pmb h ASP 34 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2pmb h ASP 34 CO 0.00 0.57 0.32 0.25 -1.72 0.00 0.00 179.24 178.66 2pmb h LEU 35 N 0.00 1.03 -0.59 1.55 5.85 -1.97 -2.36 115.31 118.83 2pmb h LEU 35 Ca -0.01 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.57 2pmb h LEU 35 Cb 1.08 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2pmb h LEU 35 CO 0.07 0.91 0.38 0.22 -0.34 0.00 0.00 178.44 179.68 2pmb h TYR 36 N 1.09 0.71 -0.62 1.25 5.03 -1.70 -1.18 116.97 121.54 2pmb h TYR 36 Ca 0.26 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.54 2pmb h TYR 36 Cb 0.18 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.20 2pmb h TYR 36 CO 0.02 0.43 0.22 1.96 -1.32 0.00 0.00 178.16 179.47 2pmb h GLN 37 N 0.76 0.94 -0.04 1.82 1.08 -1.55 0.33 115.11 118.45 2pmb h GLN 37 Ca 0.22 -0.19 0.03 0.00 -1.45 0.00 0.00 58.65 57.27 2pmb h GLN 37 Cb -0.05 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.20 2pmb h GLN 37 CO -0.07 0.82 -0.16 1.25 -0.95 0.00 0.00 178.83 179.72 2pmb h LEU 38 N 0.87 -0.48 0.05 1.46 5.85 -1.36 -1.42 115.31 120.29 2pmb h LEU 38 Ca 0.20 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2pmb h LEU 38 Cb 0.25 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2pmb h LEU 38 CO -0.01 -0.22 -0.05 0.22 -0.34 0.00 0.00 178.44 178.04 2pmb h TYR 39 N -0.25 -0.12 -0.59 1.25 3.20 -0.78 -1.60 116.97 118.07 2pmb h TYR 39 Ca 0.06 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.06 2pmb h TYR 39 Cb 0.34 0.05 -0.10 0.00 1.54 0.00 0.00 36.73 38.55 2pmb h TYR 39 CO -0.23 -0.08 -0.02 -0.09 -1.64 0.00 0.00 178.16 176.10 2pmb h ARG 40 N -0.11 0.10 -0.31 1.82 2.43 -0.37 -1.37 114.38 116.56 2pmb h ARG 40 Ca 0.00 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 2pmb h ARG 40 Cb 0.11 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2pmb h ARG 40 CO -0.02 0.06 -0.26 -0.91 -1.51 0.00 0.00 179.97 177.34 2pmb h ASN 41 N 0.10 0.77 -0.96 -3.80 2.35 -1.06 0.42 115.58 113.39 2pmb h ASN 41 Ca 0.31 -0.45 0.04 0.00 -0.55 0.00 0.00 56.30 55.64 2pmb h ASN 41 Cb 0.49 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.58 2pmb h ASN 41 CO -0.52 1.06 0.63 0.00 -1.65 0.00 0.00 177.43 176.95 2pmb h SER 43 N 1.21 0.91 -0.29 0.00 0.02 -0.95 -2.49 113.55 111.96 2pmb h SER 43 Ca 0.39 -0.41 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 2pmb h SER 43 Cb 0.01 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2pmb h SER 43 CO -0.13 1.18 -0.20 0.25 -1.14 0.00 0.00 176.83 176.79 2pmb h LEU 44 N 0.70 0.68 -0.68 5.07 5.85 -0.83 -2.37 115.31 123.73 2pmb h LEU 44 Ca 0.06 -0.44 0.14 0.00 0.84 0.00 0.00 57.88 58.47 2pmb h LEU 44 Cb 0.96 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.70 2pmb h LEU 44 CO 0.09 0.97 0.16 0.00 -0.34 0.00 0.00 178.44 179.33 2pmb h ALA 45 N 0.73 0.84 -0.36 1.25 0.00 -1.07 -1.35 119.26 119.31 2pmb h ALA 45 Ca 0.06 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2pmb h ALA 45 Cb 0.75 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2pmb h ALA 45 CO 0.06 -0.31 -0.12 0.28 0.00 0.00 0.00 179.25 179.15 2pmb h VAL 46 N 0.28 1.25 0.00 0.00 2.07 -1.39 -1.98 116.25 116.47 2pmb h VAL 46 Ca 0.37 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2pmb h VAL 46 Cb 0.59 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2pmb h VAL 46 CO -0.46 0.37 0.00 0.18 0.02 0.00 0.00 177.57 177.68 2pmb n LEU 47 N -4.18 0.72 -2.00 2.57 4.77 -0.79 -3.74 117.00 114.35 2pmb n LEU 47 Ca 0.01 0.64 -0.24 0.00 -0.03 0.00 0.00 56.01 56.38 2pmb n LEU 47 Cb 0.35 -0.49 0.10 0.00 -2.33 0.00 0.00 43.42 41.05 2pmb n LEU 47 CO 0.42 -0.43 0.94 -3.20 -1.33 0.00 0.00 177.39 173.79 2pmb n ASN 48 N -2.25 5.39 -4.42 -1.43 5.15 -0.58 -3.97 115.26 113.15 2pmb n ASN 48 Ca 0.03 -3.76 -0.22 0.00 -0.60 0.00 0.00 54.58 50.03 2pmb n ASN 48 Cb 0.30 -0.72 -0.10 0.00 -0.53 0.00 0.00 39.78 38.72 2pmb n ASN 48 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2pmb n SER 49 N -0.94 1.78 -1.27 1.20 7.64 -1.24 -4.87 113.62 115.92 2pmb n SER 49 Ca 0.52 -2.55 0.03 0.00 1.01 0.00 0.00 58.87 57.88 2pmb n SER 49 Cb 0.95 -1.58 0.02 0.00 -1.01 0.00 0.00 64.21 62.59 2pmb n SER 49 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2pmb n THR 53 N 8.44 0.04 -4.32 0.44 -2.24 -1.26 -4.95 114.28 110.43 2pmb n THR 53 Ca 0.43 -0.83 -0.17 0.00 -2.27 0.00 0.00 64.05 61.21 2pmb n THR 53 Cb 0.46 0.87 -0.10 0.00 -2.10 0.00 0.00 70.33 69.46 2pmb n THR 53 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2pmb s ASP 54 N -1.81 1.27 -0.13 3.42 -4.77 -1.26 -5.03 116.67 108.36 2pmb s ASP 54 Ca 0.27 -1.44 0.15 0.00 -3.30 0.00 0.00 52.55 48.22 2pmb s ASP 54 Cb 0.31 0.25 0.30 0.00 -1.09 0.00 0.00 42.92 42.69 2pmb s ASP 54 CO -0.13 -0.79 1.15 -0.46 0.70 0.00 0.00 175.17 175.64 2pmb n ASN 55 N -0.61 1.75 -4.97 2.11 0.23 -1.26 -4.87 115.26 107.65 2pmb n ASN 55 Ca 0.00 -3.10 -0.21 0.00 -0.53 0.00 0.00 54.58 50.73 2pmb n ASN 55 Cb 0.66 -0.42 -0.00 0.00 -2.08 0.00 0.00 39.78 37.94 2pmb n ASN 55 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2pmb s SER 56 N -2.67 6.05 0.00 0.53 0.15 -1.26 -4.71 113.70 111.78 2pmb s SER 56 Ca 0.30 0.13 0.21 0.00 0.70 0.00 0.00 55.95 57.29 2pmb s SER 56 Cb 0.28 -1.59 0.59 0.00 -1.71 0.00 0.00 66.02 63.59 2pmb s SER 56 CO -0.02 -0.43 1.50 0.29 1.20 0.00 0.00 173.24 175.78 2pmb n LYS 57 N -1.77 2.75 -0.02 5.44 5.02 -1.26 -3.26 118.16 125.06 2pmb n LYS 57 Ca -0.02 -2.57 0.06 0.00 -2.02 0.00 0.00 58.31 53.75 2pmb n LYS 57 Cb 0.57 -1.53 0.30 0.00 -0.02 0.00 0.00 35.03 34.36 2pmb n LYS 57 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2pmb n GLU 58 N 1.49 1.10 -0.34 1.97 1.02 -1.26 -2.62 120.64 122.00 2pmb n GLU 58 Ca 0.23 -0.16 0.16 0.00 -0.02 0.00 0.00 57.16 57.36 2pmb n GLU 58 Cb 0.59 -1.18 0.31 0.00 -0.02 0.00 0.00 31.44 31.14 2pmb n GLU 58 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2pmb n LEU 59 N -0.51 -0.10 -0.28 -4.62 0.00 -1.20 -2.95 117.00 107.34 2pmb n LEU 59 Ca 0.09 1.69 -0.03 0.00 0.00 0.00 0.00 56.01 57.75 2pmb n LEU 59 Cb 0.07 -0.63 0.12 0.00 0.00 0.00 0.00 43.42 42.99 2pmb n LEU 59 CO 0.06 -1.72 1.13 -0.07 0.00 0.00 0.00 177.39 176.79 2pmb h LEU 60 N 0.00 1.04 0.00 -1.96 3.38 -1.81 -3.04 115.31 112.93 2pmb h LEU 60 Ca 0.62 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2pmb h LEU 60 Cb 1.29 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2pmb h LEU 60 CO -0.93 0.86 0.00 0.47 0.09 0.00 0.00 178.44 178.93 2pmb n ASP 61 N -4.32 0.00 0.19 -0.43 8.00 -1.15 -0.91 116.55 117.92 2pmb n ASP 61 Ca 0.08 0.47 0.14 0.00 0.71 0.00 0.00 54.79 56.19 2pmb n ASP 61 Cb 0.12 -0.49 0.44 0.00 -0.02 0.00 0.00 41.12 41.18 2pmb n ASP 61 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2pmb h LYS 62 N 0.00 0.00 -0.99 -1.24 3.64 -1.58 -3.38 116.57 113.02 2pmb h LYS 62 Ca 0.00 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 58.97 2pmb h LYS 62 Cb 0.32 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.73 2pmb h LYS 62 CO 0.00 0.00 -1.04 0.66 -2.27 0.00 0.00 179.45 176.80 2pmb n TYR 63 N -2.69 1.86 0.03 1.91 4.01 -0.09 -4.89 117.16 117.30 2pmb n TYR 63 Ca 0.03 -2.69 0.01 0.00 -0.16 0.00 0.00 57.90 55.09 2pmb n TYR 63 Cb 0.38 -0.28 0.35 0.00 -0.31 0.00 0.00 39.34 39.48 2pmb n TYR 63 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2pmb h LYS 64 N 2.75 0.45 -0.00 -0.72 1.57 -1.74 -2.43 116.57 116.45 2pmb h LYS 64 Ca 0.03 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2pmb h LYS 64 Cb 1.17 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2pmb h LYS 64 CO 0.55 0.47 -0.02 0.27 -0.57 0.00 0.00 179.45 180.14 2pmb n ASN 65 N -4.32 0.47 -4.75 0.86 6.94 -1.26 -4.85 115.26 108.35 2pmb n ASN 65 Ca 0.01 -1.01 -0.41 0.00 -0.02 0.00 0.00 54.58 53.15 2pmb n ASN 65 Cb 0.21 -0.03 -0.02 0.00 -2.36 0.00 0.00 39.78 37.58 2pmb n ASN 65 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2pmb s PHE 66 N -2.11 3.06 0.16 -2.53 5.36 -0.92 -4.62 117.98 116.38 2pmb s PHE 66 Ca 0.41 1.17 -0.08 0.00 -0.96 0.00 0.00 56.93 57.47 2pmb s PHE 66 Cb 0.21 -3.75 -0.01 0.00 -0.34 0.00 0.00 43.02 39.14 2pmb s PHE 66 CO 0.38 -2.30 0.26 -0.51 -1.46 0.00 0.00 175.22 171.59 2pmb s ASP 67 N 0.11 0.06 -0.05 6.13 1.01 -0.95 -5.01 116.67 117.96 2pmb s ASP 67 Ca 0.56 -0.88 0.00 0.00 0.71 0.00 0.00 52.55 52.94 2pmb s ASP 67 Cb -0.40 0.42 0.02 0.00 1.01 0.00 0.00 42.92 43.97 2pmb s ASP 67 CO 0.45 -0.87 -0.02 -0.51 0.21 0.00 0.00 175.17 174.43 2pmb s ILE 68 N -3.97 0.46 -0.20 0.77 2.07 -1.26 -1.00 121.20 118.07 2pmb s ILE 68 Ca 0.17 -0.02 -0.04 0.00 -1.41 0.00 0.00 60.65 59.35 2pmb s ILE 68 Cb 0.04 -0.54 -0.02 0.00 0.13 0.00 0.00 42.46 42.07 2pmb s ILE 68 CO -0.00 0.23 -0.02 -0.89 -1.91 0.00 0.00 174.94 172.35 2pmb s THR 69 N 1.32 3.77 0.84 4.00 2.01 -0.17 -4.96 115.64 122.45 2pmb s THR 69 Ca -0.05 -0.38 -0.09 0.00 0.31 0.00 0.00 61.69 61.49 2pmb s THR 69 Cb -0.13 -2.70 0.16 0.00 0.01 0.00 0.00 72.50 69.84 2pmb s THR 69 CO -0.02 0.44 1.16 -0.69 -0.69 0.00 0.00 174.62 174.82 2pmb s VAL 70 N 1.02 2.07 -0.24 3.82 1.01 -1.26 -1.35 120.40 125.46 2pmb s VAL 70 Ca 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 2pmb s VAL 70 Cb -0.14 -2.78 0.13 0.00 0.00 0.00 0.00 36.38 33.59 2pmb s VAL 70 CO 0.01 0.00 0.40 -0.13 0.00 0.00 0.00 175.10 175.38 2pmb s ARG 72 N -5.52 0.37 0.00 2.72 0.52 -1.26 -5.01 118.95 110.76 2pmb s ARG 72 Ca 0.70 0.63 0.00 0.00 -0.52 0.00 0.00 55.73 56.54 2pmb s ARG 72 Cb -0.05 -0.30 0.00 0.00 0.52 0.00 0.00 34.95 35.13 2pmb s ARG 72 CO 0.49 -0.60 0.00 0.54 0.02 0.00 0.00 175.30 175.75 2pmb n ARG 73 N 5.37 1.90 0.02 3.54 5.12 0.94 -4.99 116.66 128.56 2pmb n ARG 73 Ca -0.04 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.85 2pmb n ARG 73 Cb 0.50 0.00 0.21 0.00 -1.16 0.00 0.00 32.46 32.02 2pmb n ARG 73 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2pmb h GLU 74 N 0.00 0.48 -0.40 5.56 9.09 -2.05 -2.45 114.58 124.80 2pmb h GLU 74 Ca 0.00 -0.17 -0.22 0.00 0.05 0.00 0.00 59.36 59.01 2pmb h GLU 74 Cb 0.00 -0.03 -0.14 0.00 -1.65 0.00 0.00 28.75 26.93 2pmb h GLU 74 CO 0.00 0.68 -0.09 0.54 0.05 0.00 0.00 179.01 180.18 2pmb n ARG 75 N -4.14 1.96 0.00 1.06 1.74 -1.26 -5.08 116.66 110.94 2pmb n ARG 75 Ca -0.00 -3.26 0.00 0.00 -0.77 0.00 0.00 57.85 53.82 2pmb n ARG 75 Cb 0.39 -1.86 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 2pmb n ARG 75 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pmb n GLY 76 N -1.10 0.20 3.71 -0.13 0.00 -0.92 -4.85 105.19 102.10 2pmb n GLY 76 Ca 0.35 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 2pmb n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pmb s ILE 77 N 0.00 4.20 0.09 -0.61 -1.09 -1.26 -0.04 121.20 122.49 2pmb s ILE 77 Ca 0.00 1.57 0.04 0.00 -2.23 0.00 0.00 60.65 60.03 2pmb s ILE 77 Cb 0.00 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 2pmb s ILE 77 CO 0.00 0.11 0.06 -0.54 -1.23 0.00 0.00 174.94 173.35 2pmb s LYS 78 N 1.16 2.80 -0.17 2.79 1.02 -1.26 -3.61 119.74 122.47 2pmb s LYS 78 Ca 0.57 -0.75 -0.01 0.00 0.02 0.00 0.00 55.97 55.80 2pmb s LYS 78 Cb -0.28 -2.67 -0.01 0.00 -0.52 0.00 0.00 37.83 34.36 2pmb s LYS 78 CO 0.28 0.55 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.64 2pmb s LEU 79 N -2.46 2.70 -0.32 3.17 1.43 -0.18 -4.53 118.68 118.50 2pmb s LEU 79 Ca 0.29 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 52.84 2pmb s LEU 79 Cb -0.12 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 2pmb s LEU 79 CO 0.21 0.08 0.42 -0.70 0.23 0.00 0.00 176.35 176.60 2pmb s GLU 80 N 0.83 3.71 -0.19 1.70 2.12 -0.46 0.75 118.70 127.17 2pmb s GLU 80 Ca -0.04 -0.19 -0.13 0.00 0.36 0.00 0.00 54.97 54.97 2pmb s GLU 80 Cb -0.15 -3.76 -0.05 0.00 0.26 0.00 0.00 34.13 30.43 2pmb s GLU 80 CO 0.01 -0.49 0.26 -0.51 -0.54 0.00 0.00 175.26 173.98 2pmb s LEU 81 N 2.16 4.19 -0.27 2.70 1.43 0.14 -1.00 118.68 128.04 2pmb s LEU 81 Ca 0.15 0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 53.54 2pmb s LEU 81 Cb -0.16 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 2pmb s LEU 81 CO 0.12 0.07 0.13 0.00 0.23 0.00 0.00 176.35 176.90 2pmb s ALA 82 N 0.75 3.35 -1.15 4.21 0.00 -0.17 -1.16 121.76 127.59 2pmb s ALA 82 Ca 0.14 -1.13 -0.16 0.00 0.00 0.00 0.00 51.96 50.81 2pmb s ALA 82 Cb -0.13 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.68 2pmb s ALA 82 CO 0.04 -0.54 0.79 0.09 0.00 0.00 0.00 175.76 176.13 2pmb n ASN 83 N 4.99 -4.97 -4.80 0.00 3.02 -0.84 -2.25 115.26 110.42 2pmb n ASN 83 Ca -0.15 -0.96 -0.33 0.00 -0.03 0.00 0.00 54.58 53.11 2pmb n ASN 83 Cb 0.52 -3.68 0.01 0.00 -0.61 0.00 0.00 39.78 36.01 2pmb n ASN 83 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2pmb s PRO 84 N -5.77 3.33 0.14 3.52 0.04 -1.26 -4.48 135.00 130.51 2pmb s PRO 84 Ca 0.42 1.23 -0.34 0.00 0.04 0.00 0.00 61.00 62.34 2pmb s PRO 84 Cb -0.13 -2.03 -0.14 0.00 0.04 0.00 0.00 34.50 32.23 2pmb s PRO 84 CO 0.84 -0.80 1.54 -2.30 0.04 0.00 0.00 177.00 176.32 2pmb n PRO 85 N -1.97 1.96 0.03 0.56 -0.02 -1.26 -4.90 135.00 129.40 2pmb n PRO 85 Ca 0.09 0.71 0.13 0.00 -2.02 0.00 0.00 63.50 62.40 2pmb n PRO 85 Cb 0.53 -2.45 0.53 0.00 -0.02 0.00 0.00 33.50 32.08 2pmb n PRO 85 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2pmb n GLU 86 N 3.35 0.08 -0.05 -0.52 0.28 -1.26 -2.28 120.64 120.24 2pmb n GLU 86 Ca 0.17 0.10 0.08 0.00 -0.16 0.00 0.00 57.16 57.35 2pmb n GLU 86 Cb 0.27 -1.59 0.35 0.00 1.43 0.00 0.00 31.44 31.90 2pmb n GLU 86 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 2pmb n HIS 87 N -1.73 0.13 1.66 -1.84 1.44 -1.26 -2.69 115.22 110.94 2pmb n HIS 87 Ca 0.06 -0.07 0.15 0.00 -2.01 0.00 0.00 57.72 55.85 2pmb n HIS 87 Cb 0.34 0.00 0.77 0.00 0.12 0.00 0.00 29.99 31.22 2pmb n HIS 87 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2pmb n ALA 88 N -0.19 2.65 -2.60 1.59 0.00 -0.97 -4.88 120.51 116.11 2pmb n ALA 88 Ca 0.12 -0.23 -0.32 0.00 0.00 0.00 0.00 53.44 53.01 2pmb n ALA 88 Cb 0.17 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 18.10 2pmb n ALA 88 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2pmb s PHE 89 N -2.25 2.91 -0.21 0.00 0.08 -1.09 -1.12 117.98 116.29 2pmb s PHE 89 Ca 0.38 -0.02 0.02 0.00 0.12 0.00 0.00 56.93 57.42 2pmb s PHE 89 Cb 0.21 -1.62 0.04 0.00 -0.57 0.00 0.00 43.02 41.07 2pmb s PHE 89 CO 0.41 0.37 -0.15 0.08 -0.10 0.00 0.00 175.22 175.83 2pmb s VAL 90 N -0.98 2.03 -1.45 -0.44 1.01 0.35 -4.77 120.40 116.16 2pmb s VAL 90 Ca 0.17 -1.19 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 2pmb s VAL 90 Cb -0.11 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.30 2pmb s VAL 90 CO 0.07 0.29 0.37 0.47 0.00 0.00 0.00 175.10 176.30 2pmb n ASP 91 N 4.56 -0.28 -0.05 3.32 8.00 -1.26 -2.32 116.55 128.52 2pmb n ASP 91 Ca -0.18 -1.05 -0.01 0.00 0.71 0.00 0.00 54.79 54.26 2pmb n ASP 91 Cb 0.47 -2.79 -0.00 0.00 -0.02 0.00 0.00 41.12 38.77 2pmb n ASP 91 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pmb n GLY 92 N -2.05 0.48 3.11 0.44 0.00 -1.26 -5.03 105.19 100.87 2pmb n GLY 92 Ca -0.29 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 2pmb n GLY 92 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pmb s GLN 93 N -0.77 1.90 0.16 1.61 -1.52 -0.98 -5.07 119.66 115.00 2pmb s GLN 93 Ca 0.00 -0.57 -0.32 0.00 -1.95 0.00 0.00 55.36 52.52 2pmb s GLN 93 Cb 0.00 -1.59 -0.10 0.00 -0.22 0.00 0.00 33.01 31.10 2pmb s GLN 93 CO 0.00 0.16 1.62 0.42 -0.25 0.00 0.00 175.29 177.24 2pmb s ILE 94 N 0.29 2.52 0.14 1.08 1.01 -1.26 -0.49 121.20 124.49 2pmb s ILE 94 Ca -0.09 0.33 -0.35 0.00 0.00 0.00 0.00 60.65 60.54 2pmb s ILE 94 Cb -0.14 -3.21 -0.15 0.00 0.01 0.00 0.00 42.46 38.97 2pmb s ILE 94 CO 0.04 0.02 1.40 -0.38 0.00 0.00 0.00 174.94 176.02 2pmb n ILE 95 N 4.09 0.21 0.21 2.92 5.41 -0.28 -4.83 119.36 127.10 2pmb n ILE 95 Ca 0.15 -0.05 0.05 0.00 1.00 0.00 0.00 62.75 63.89 2pmb n ILE 95 Cb 0.38 -1.11 0.46 0.00 -0.71 0.00 0.00 39.64 38.66 2pmb n ILE 95 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2pmb h LYS 96 N 4.79 0.00 -0.80 0.38 1.57 -1.91 -1.92 116.57 118.68 2pmb h LYS 96 Ca -0.46 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.29 2pmb h LYS 96 Cb 1.30 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.58 2pmb h LYS 96 CO 0.80 0.24 0.38 0.78 -0.57 0.00 0.00 179.45 181.08 2pmb h GLY 97 N 0.72 1.24 1.02 3.86 0.00 -1.90 -2.27 103.07 105.74 2pmb h GLY 97 Ca -0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 46.62 2pmb h GLY 97 CO 0.03 0.58 -0.08 -2.22 0.00 0.00 0.00 176.54 174.86 2pmb h ILE 98 N 1.13 1.27 -0.45 2.60 2.04 -1.63 -2.01 117.51 120.46 2pmb h ILE 98 Ca 0.27 -1.18 0.09 0.00 1.00 0.00 0.00 64.86 65.04 2pmb h ILE 98 Cb 0.12 1.08 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 2pmb h ILE 98 CO -0.03 0.41 -0.01 1.56 0.00 0.00 0.00 178.15 180.07 2pmb h GLN 99 N 0.72 0.09 -0.94 2.37 4.20 -1.31 -0.76 115.11 119.48 2pmb h GLN 99 Ca 0.12 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2pmb h GLN 99 Cb 0.61 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.33 2pmb h GLN 99 CO 0.04 0.06 0.57 0.93 -0.67 0.00 0.00 178.83 179.76 2pmb h GLU 100 N 0.10 1.28 -0.70 1.46 5.08 -1.27 -2.76 114.58 117.77 2pmb h GLU 100 Ca 0.22 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2pmb h GLU 100 Cb 0.33 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2pmb h GLU 100 CO -0.39 0.90 0.27 0.45 -1.00 0.00 0.00 179.01 179.24 2pmb h HIS 101 N 1.30 1.05 -0.84 4.33 3.86 -0.80 -1.02 115.15 123.03 2pmb h HIS 101 Ca 0.34 -0.07 0.11 0.00 -1.16 0.00 0.00 60.37 59.59 2pmb h HIS 101 Cb -0.05 -0.32 -0.08 0.00 1.06 0.00 0.00 27.41 28.02 2pmb h HIS 101 CO 0.01 0.81 0.47 -0.07 0.86 0.00 0.00 177.93 180.01 2pmb h LEU 102 N 1.01 0.65 -0.33 2.43 3.38 -0.87 -1.66 115.31 119.92 2pmb h LEU 102 Ca 0.23 0.06 -0.18 0.00 0.09 0.00 0.00 57.88 58.08 2pmb h LEU 102 Cb 0.21 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2pmb h LEU 102 CO -0.02 0.34 -0.84 -0.26 0.09 0.00 0.00 178.44 177.75 2pmb h PHE 103 N 0.75 0.10 -0.68 1.13 0.04 -1.23 -2.75 116.94 114.30 2pmb h PHE 103 Ca 0.42 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 61.10 2pmb h PHE 103 Cb 0.46 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.57 2pmb h PHE 103 CO -0.07 0.87 0.26 0.77 -0.60 0.00 0.00 178.31 179.55 2pmb h SER 104 N 0.04 0.95 0.27 2.17 0.02 -1.00 -0.43 113.55 115.57 2pmb h SER 104 Ca -0.02 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2pmb h SER 104 Cb 1.47 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2pmb h SER 104 CO 0.12 0.87 -0.21 0.58 -1.14 0.00 0.00 176.83 177.04 2pmb h VAL 105 N 0.97 0.54 -0.29 2.27 2.07 -1.29 -1.56 116.25 118.96 2pmb h VAL 105 Ca 0.23 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.81 2pmb h VAL 105 Cb 0.22 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.47 2pmb h VAL 105 CO -0.02 0.00 -0.15 0.25 0.02 0.00 0.00 177.57 177.67 2pmb h LEU 106 N -0.49 -0.50 -0.31 2.57 5.85 -1.33 -1.13 115.31 119.97 2pmb h LEU 106 Ca -0.02 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2pmb h LEU 106 Cb 0.44 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 2pmb h LEU 106 CO -0.02 -0.19 -0.00 -0.09 -0.34 0.00 0.00 178.44 177.80 2pmb h ARG 107 N -0.11 0.08 -0.06 1.25 2.43 -0.89 -1.58 114.38 115.50 2pmb h ARG 107 Ca 0.15 -0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.09 2pmb h ARG 107 Cb 0.34 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2pmb h ARG 107 CO -0.36 0.05 -0.89 -0.44 -1.51 0.00 0.00 179.97 176.82 2pmb h ASP 108 N 0.08 0.75 -0.22 -3.80 3.32 -1.07 -0.70 116.42 114.79 2pmb h ASP 108 Ca 0.15 -0.55 -0.03 0.00 0.02 0.00 0.00 57.03 56.61 2pmb h ASP 108 Cb 0.20 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2pmb h ASP 108 CO -0.25 1.34 0.00 0.40 -1.72 0.00 0.00 179.24 179.01 2pmb h ILE 109 N 0.37 1.25 -0.25 0.35 1.08 -1.15 -1.70 117.51 117.47 2pmb h ILE 109 Ca -0.08 -0.87 0.05 0.00 -0.39 0.00 0.00 64.86 63.57 2pmb h ILE 109 Cb 1.52 1.39 -0.05 0.00 -3.07 0.00 0.00 36.82 36.61 2pmb h ILE 109 CO 0.17 0.27 -0.09 0.58 -0.69 0.00 0.00 178.15 178.39 2pmb h VAL 110 N 0.16 0.68 -0.29 1.67 2.07 -1.30 -1.88 116.25 117.36 2pmb h VAL 110 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 2pmb h VAL 110 Cb 0.40 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2pmb h VAL 110 CO 0.01 0.00 0.15 0.22 0.02 0.00 0.00 177.57 177.97 2pmb h TYR 111 N -0.05 0.41 -0.44 1.57 3.20 -1.02 -3.00 116.97 117.64 2pmb h TYR 111 Ca 0.13 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2pmb h TYR 111 Cb 0.24 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2pmb h TYR 111 CO -0.28 0.35 0.24 0.28 -1.64 0.00 0.00 178.16 177.12 2pmb h VAL 112 N 0.35 1.16 0.00 1.81 2.07 -1.31 -2.88 116.25 117.45 2pmb h VAL 112 Ca 0.10 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2pmb h VAL 112 Cb 0.09 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2pmb h VAL 112 CO -0.01 0.17 0.00 -3.20 0.02 0.00 0.00 177.57 174.54 2pmb n ASN 113 N -4.70 0.99 -0.73 0.57 2.85 -0.71 -3.67 115.26 109.86 2pmb n ASN 113 Ca 0.01 -0.90 0.00 0.00 -0.11 0.00 0.00 54.58 53.58 2pmb n ASN 113 Cb 0.08 -0.19 0.00 0.00 1.24 0.00 0.00 39.78 40.91 2pmb n ASN 113 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2pmb n HIS 115 N 1.38 0.00 -1.33 1.20 8.25 -1.09 -5.02 115.22 118.61 2pmb n HIS 115 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 2pmb n HIS 115 Cb 0.12 0.00 0.14 0.00 1.12 0.00 0.00 29.99 31.37 2pmb n HIS 115 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 2pmb n LEU 116 N -0.18 6.64 -3.60 2.41 -0.00 -1.24 -5.10 117.00 115.92 2pmb n LEU 116 Ca 0.00 -3.90 -0.28 0.00 -0.00 0.00 0.00 56.01 51.83 2pmb n LEU 116 Cb 0.00 -0.83 -0.16 0.00 -0.00 0.00 0.00 43.42 42.43 2pmb n LEU 116 CO 0.00 1.26 -0.33 0.00 -0.00 0.00 0.00 177.39 178.32 2pmb s ALA 117 N -3.48 0.69 0.00 1.47 0.00 -1.26 -5.29 121.76 113.90 2pmb s ALA 117 Ca 0.58 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2pmb s ALA 117 Cb 0.48 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2pmb s ALA 117 CO 0.05 -1.45 0.00 0.27 0.00 0.00 0.00 175.76 174.63 2pmb n ASN 126 N 5.20 0.00 -0.35 0.00 6.94 -1.26 -5.14 115.26 120.65 2pmb n ASN 126 Ca -0.06 -0.82 0.02 0.00 -0.02 0.00 0.00 54.58 53.70 2pmb n ASN 126 Cb 0.45 0.00 0.18 0.00 -2.36 0.00 0.00 39.78 38.05 2pmb n ASN 126 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2pmb h ALA 127 N 0.00 1.41 -0.41 -2.53 0.00 -2.01 -2.59 119.26 113.13 2pmb h ALA 127 Ca 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2pmb h ALA 127 Cb 0.41 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2pmb h ALA 127 CO 0.00 0.48 -0.28 1.15 0.00 0.00 0.00 179.25 180.60 2pmb h THR 128 N 1.18 1.28 -0.62 0.00 2.02 -2.01 -3.01 112.91 111.75 2pmb h THR 128 Ca 0.40 -1.44 0.01 0.00 0.77 0.00 0.00 66.41 66.15 2pmb h THR 128 Cb 0.09 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2pmb h THR 128 CO -0.14 0.48 0.41 -0.74 0.37 0.00 0.00 175.52 175.90 2pmb h HIS 129 N 0.73 0.76 0.23 3.16 -0.00 -1.96 -1.97 115.15 116.10 2pmb h HIS 129 Ca 0.08 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 2pmb h HIS 129 Cb 0.86 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 28.01 2pmb h HIS 129 CO 0.06 0.47 -0.11 0.82 -0.00 0.00 0.00 177.93 179.17 2pmb h ILE 130 N 0.81 0.81 -0.92 6.26 2.04 -1.37 -2.06 117.51 123.09 2pmb h ILE 130 Ca 0.23 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2pmb h ILE 130 Cb -0.05 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2pmb h ILE 130 CO -0.05 0.16 0.58 0.74 0.00 0.00 0.00 178.15 179.58 2pmb h THR 131 N -0.73 1.24 -0.09 -0.27 2.02 -1.52 -1.44 112.91 112.11 2pmb h THR 131 Ca -0.03 -0.48 -0.18 0.00 0.77 0.00 0.00 66.41 66.49 2pmb h THR 131 Cb 0.49 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2pmb h THR 131 CO 0.05 0.24 -0.71 0.78 0.37 0.00 0.00 175.52 176.25 2pmb h ASN 132 N 1.25 0.51 -0.46 4.18 2.35 -1.40 0.22 115.58 122.24 2pmb h ASN 132 Ca 0.33 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2pmb h ASN 132 Cb -0.11 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2pmb h ASN 132 CO -0.07 1.07 0.26 0.25 -1.65 0.00 0.00 177.43 177.29 2pmb h LEU 133 N 0.30 0.57 -0.64 1.61 5.85 -1.18 0.31 115.31 122.13 2pmb h LEU 133 Ca -0.03 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2pmb h LEU 133 Cb 1.29 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 2pmb h LEU 133 CO 0.12 0.48 0.26 0.58 -0.34 0.00 0.00 178.44 179.55 2pmb h VAL 134 N 0.60 1.23 -0.06 1.05 2.07 -1.08 0.19 116.25 120.26 2pmb h VAL 134 Ca 0.16 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.97 2pmb h VAL 134 Cb 0.04 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2pmb h VAL 134 CO -0.03 0.29 -0.02 0.15 0.02 0.00 0.00 177.57 177.98 2pmb h PHE 135 N 0.89 -0.05 -0.53 1.57 3.57 -0.83 -2.30 116.94 119.26 2pmb h PHE 135 Ca 0.21 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.76 2pmb h PHE 135 Cb 0.20 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 2pmb h PHE 135 CO 0.01 -0.04 0.29 0.78 -2.23 0.00 0.00 178.31 177.13 2pmb h GLY 136 N -0.01 0.75 0.91 2.40 0.00 0.20 -0.72 103.07 106.60 2pmb h GLY 136 Ca 0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 2pmb h GLY 136 CO -0.07 0.15 0.06 -2.22 0.00 0.00 0.00 176.54 174.47 2pmb h ILE 137 N 0.57 1.11 -0.60 2.60 2.04 -0.62 -1.20 117.51 121.42 2pmb h ILE 137 Ca 0.23 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.66 2pmb h ILE 137 Cb 0.10 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2pmb h ILE 137 CO -0.14 0.10 -0.01 -0.07 0.00 0.00 0.00 178.15 178.03 2pmb h LEU 138 N 0.08 1.05 -0.33 1.44 3.38 -1.20 -0.76 115.31 118.97 2pmb h LEU 138 Ca 0.04 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 2pmb h LEU 138 Cb 0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2pmb h LEU 138 CO -0.01 1.11 -0.03 -0.09 0.09 0.00 0.00 178.44 179.51 2pmb h ARG 139 N 0.96 0.61 -0.47 1.13 2.43 -1.11 -0.82 114.38 117.12 2pmb h ARG 139 Ca 0.17 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2pmb h ARG 139 Cb 0.58 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2pmb h ARG 139 CO 0.03 0.75 0.31 -0.97 -1.51 0.00 0.00 179.97 178.59 2pmb h ASN 140 N 0.40 0.50 0.97 -3.80 -0.73 -1.04 -2.30 115.58 109.58 2pmb h ASN 140 Ca 0.09 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.25 2pmb h ASN 140 Cb 0.50 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.97 2pmb h ASN 140 CO 0.02 0.35 0.00 0.00 -0.37 0.00 0.00 177.43 177.43 2pmb n ALA 141 N -2.47 1.91 -0.83 1.57 0.00 -0.31 -4.90 120.51 115.47 2pmb n ALA 141 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2pmb n ALA 141 Cb 0.10 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.14 2pmb n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pmb n GLY 142 N 0.52 0.54 0.15 0.00 0.00 -0.87 -4.96 105.19 100.58 2pmb n GLY 142 Ca 0.04 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.81 2pmb n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmb h ALA 143 N 0.00 1.00 -2.94 4.61 0.00 -1.37 -3.41 119.26 117.15 2pmb h ALA 143 Ca 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.20 2pmb h ALA 143 Cb 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.47 2pmb h ALA 143 CO 0.00 0.00 -0.38 -0.51 0.00 0.00 0.00 179.25 178.36 2pmb s LEU 144 N -5.18 5.55 -0.23 0.00 1.43 -1.24 -4.99 118.68 114.01 2pmb s LEU 144 Ca 0.09 -2.29 -0.23 0.00 -1.03 0.00 0.00 54.13 50.67 2pmb s LEU 144 Cb 0.09 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 2pmb s LEU 144 CO 0.63 -0.55 0.75 -0.63 0.23 0.00 0.00 176.35 176.77 2pmb s ILE 145 N 0.78 4.91 0.06 -0.59 1.01 -1.26 -4.95 121.20 121.17 2pmb s ILE 145 Ca 0.11 1.41 -0.30 0.00 0.00 0.00 0.00 60.65 61.86 2pmb s ILE 145 Cb -0.22 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 2pmb s ILE 145 CO -0.03 -0.00 1.04 -2.84 0.00 0.00 0.00 174.94 173.11 2pmb s PRO 146 N 2.49 4.56 0.00 2.79 0.02 -1.26 -3.53 135.00 140.08 2pmb s PRO 146 Ca 0.32 1.55 0.00 0.00 0.02 0.00 0.00 61.00 62.89 2pmb s PRO 146 Cb -0.16 -3.39 0.00 0.00 0.02 0.00 0.00 34.50 30.97 2pmb s PRO 146 CO 0.09 -0.03 0.00 0.41 -0.33 0.00 0.00 177.00 177.14 2pmb n GLY 147 N 2.72 0.49 3.70 0.52 0.00 -1.26 -5.06 105.19 106.31 2pmb n GLY 147 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2pmb n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmb s ALA 148 N -2.14 3.31 0.50 4.61 0.00 -1.23 -5.06 121.76 121.76 2pmb s ALA 148 Ca 0.00 0.31 -0.19 0.00 0.00 0.00 0.00 51.96 52.08 2pmb s ALA 148 Cb 0.00 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 2pmb s ALA 148 CO 0.00 -0.33 1.03 0.95 0.00 0.00 0.00 175.76 177.41 2pmb s THR 149 N 1.33 3.89 -0.18 0.00 -4.23 -1.26 -4.69 115.64 110.49 2pmb s THR 149 Ca 0.45 1.10 -0.38 0.00 -1.18 0.00 0.00 61.69 61.68 2pmb s THR 149 Cb -0.19 -3.46 -0.15 0.00 1.34 0.00 0.00 72.50 70.04 2pmb s THR 149 CO 0.21 -0.33 1.75 -2.65 -0.54 0.00 0.00 174.62 173.06 2pmb n PRO 150 N -1.19 1.47 -0.49 3.99 -0.02 -1.26 -4.83 135.00 132.66 2pmb n PRO 150 Ca 0.09 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2pmb n PRO 150 Cb 0.53 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2pmb n PRO 150 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2pmb n ASN 151 N 5.44 0.00 -4.52 2.55 6.94 -1.26 -4.95 115.26 119.47 2pmb n ASN 151 Ca 0.24 -1.30 -0.41 0.00 -0.02 0.00 0.00 54.58 53.09 2pmb n ASN 151 Cb 0.18 -0.06 -0.10 0.00 -2.36 0.00 0.00 39.78 37.45 2pmb n ASN 151 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2pmb s LEU 152 N 0.00 4.63 -0.27 -4.53 2.96 -1.26 -0.17 118.68 120.04 2pmb s LEU 152 Ca 0.00 -0.46 -0.11 0.00 -0.22 0.00 0.00 54.13 53.34 2pmb s LEU 152 Cb 0.00 -2.26 -0.05 0.00 0.50 0.00 0.00 46.19 44.38 2pmb s LEU 152 CO 0.00 -0.36 0.20 -0.69 -1.32 0.00 0.00 176.35 174.18 2pmb s VAL 153 N 1.89 5.31 -0.11 1.68 1.01 -0.37 -0.20 120.40 129.61 2pmb s VAL 153 Ca 0.09 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 2pmb s VAL 153 Cb -0.17 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2pmb s VAL 153 CO 0.11 0.27 1.08 -0.69 0.00 0.00 0.00 175.10 175.87 2pmb s VAL 154 N 1.58 4.60 -0.15 2.92 1.01 -0.10 -0.90 120.40 129.36 2pmb s VAL 154 Ca 0.08 1.90 -0.03 0.00 0.00 0.00 0.00 61.98 63.93 2pmb s VAL 154 Cb -0.15 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 2pmb s VAL 154 CO 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 175.10 175.11 2pmb s TRP 156 N 0.36 1.48 0.00 0.00 0.51 0.84 -4.43 118.94 117.71 2pmb s TRP 156 Ca -0.05 -0.31 0.00 0.00 -2.12 0.00 0.00 56.10 53.62 2pmb s TRP 156 Cb -0.14 -0.92 0.00 0.00 -0.81 0.00 0.00 33.47 31.60 2pmb s TRP 156 CO 0.03 0.01 0.00 0.41 -0.51 0.00 0.00 176.95 176.90 2pmb n GLY 157 N 2.34 -0.50 3.77 0.98 0.00 -1.26 0.78 105.19 111.30 2pmb n GLY 157 Ca -0.16 -1.02 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 2pmb n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pmb s GLY 158 N 0.00 2.86 0.44 -0.02 0.00 -0.70 -4.69 107.32 105.21 2pmb s GLY 158 Ca 0.00 0.56 0.24 0.00 0.00 0.00 0.00 44.72 45.52 2pmb s GLY 158 CO 0.00 1.03 1.69 1.12 0.00 0.00 0.00 173.10 176.94 2pmb h HIS 159 N 3.34 0.00 -3.54 1.90 2.07 -1.89 -0.65 115.15 116.38 2pmb h HIS 159 Ca -0.46 0.00 -0.66 0.00 -2.85 0.00 0.00 60.37 56.39 2pmb h HIS 159 Cb 1.19 0.00 -0.39 0.00 2.57 0.00 0.00 27.41 30.78 2pmb h HIS 159 CO 0.61 0.12 -0.62 0.45 -3.07 0.00 0.00 177.93 175.42 2pmb s SER 160 N -6.14 4.73 0.10 3.10 0.15 -1.26 -3.55 113.70 110.83 2pmb s SER 160 Ca 0.04 -2.53 0.01 0.00 0.70 0.00 0.00 55.95 54.17 2pmb s SER 160 Cb 0.07 -1.69 -0.04 0.00 -1.71 0.00 0.00 66.02 62.65 2pmb s SER 160 CO 0.65 -0.35 -0.03 0.27 1.20 0.00 0.00 173.24 174.98 2pmb s ILE 161 N 0.40 0.50 0.93 6.45 -4.36 -1.26 -4.38 121.20 119.46 2pmb s ILE 161 Ca 0.13 -1.91 -0.13 0.00 -0.26 0.00 0.00 60.65 58.49 2pmb s ILE 161 Cb -0.22 -1.75 0.21 0.00 1.25 0.00 0.00 42.46 41.94 2pmb s ILE 161 CO -0.04 -0.80 1.26 -0.46 0.24 0.00 0.00 174.94 175.14 2pmb n ASN 162 N -0.04 0.37 0.02 4.36 0.23 -1.26 -4.86 115.26 114.07 2pmb n ASN 162 Ca -0.11 -1.62 -0.07 0.00 -0.53 0.00 0.00 54.58 52.25 2pmb n ASN 162 Cb 0.62 -0.94 0.12 0.00 -2.08 0.00 0.00 39.78 37.49 2pmb n ASN 162 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2pmb h GLU 163 N 0.00 0.49 -0.32 -3.83 4.39 -2.02 -0.32 114.58 112.97 2pmb h GLU 163 Ca -0.41 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 58.98 2pmb h GLU 163 Cb 1.19 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 2pmb h GLU 163 CO 0.31 0.84 0.02 0.28 -1.16 0.00 0.00 179.01 179.30 2pmb h VAL 164 N 0.40 1.25 -0.41 3.13 2.07 -1.99 -0.35 116.25 120.35 2pmb h VAL 164 Ca 0.03 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 2pmb h VAL 164 Cb 0.93 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2pmb h VAL 164 CO 0.08 0.30 -0.03 -0.33 0.02 0.00 0.00 177.57 177.61 2pmb h GLU 165 N 0.37 0.75 -0.19 1.57 5.08 -1.93 -2.57 114.58 117.65 2pmb h GLU 165 Ca 0.09 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2pmb h GLU 165 Cb 0.40 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 2pmb h GLU 165 CO 0.01 0.84 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.89 2pmb h TYR 166 N 0.57 -0.11 -0.00 4.33 3.20 -0.98 -2.55 116.97 121.43 2pmb h TYR 166 Ca 0.11 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2pmb h TYR 166 Cb 0.52 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2pmb h TYR 166 CO 0.04 -0.08 -0.24 0.37 -1.64 0.00 0.00 178.16 176.60 2pmb h GLN 167 N -0.00 0.00 -0.23 1.82 -0.00 -1.09 -2.41 115.11 113.19 2pmb h GLN 167 Ca 0.09 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.73 2pmb h GLN 167 Cb 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.61 2pmb h GLN 167 CO -0.20 0.24 0.09 -0.92 0.00 0.00 0.00 178.83 178.05 2pmb h TYR 168 N 0.00 0.36 -0.68 3.99 3.20 -1.23 -0.80 116.97 121.81 2pmb h TYR 168 Ca -0.00 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2pmb h TYR 168 Cb 0.43 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 2pmb h TYR 168 CO 0.00 0.39 0.40 1.79 -1.64 0.00 0.00 178.16 179.10 2pmb h THR 169 N 0.22 1.19 -0.30 1.81 1.35 -1.16 -1.37 112.91 114.65 2pmb h THR 169 Ca 0.08 -0.44 -0.13 0.00 -0.55 0.00 0.00 66.41 65.36 2pmb h THR 169 Cb 0.19 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 66.85 2pmb h THR 169 CO -0.01 0.21 -0.35 -0.09 -0.25 0.00 0.00 175.52 175.03 2pmb h ARG 170 N 0.93 0.69 -0.49 4.72 2.43 -1.29 0.04 114.38 121.41 2pmb h ARG 170 Ca 0.24 -0.33 -0.09 0.00 -0.81 0.00 0.00 59.98 58.99 2pmb h ARG 170 Cb -0.02 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2pmb h ARG 170 CO -0.04 0.94 -0.03 0.93 -1.51 0.00 0.00 179.97 180.25 2pmb h GLU 171 N 0.57 0.89 -0.47 0.20 5.08 -0.76 -1.74 114.58 118.36 2pmb h GLU 171 Ca 0.06 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 2pmb h GLU 171 Cb 0.88 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2pmb h GLU 171 CO 0.08 0.94 0.13 0.28 -1.00 0.00 0.00 179.01 179.44 2pmb h VAL 172 N 0.75 1.23 -0.63 3.13 2.07 -1.08 -2.13 116.25 119.60 2pmb h VAL 172 Ca 0.14 -0.79 0.13 0.00 0.82 0.00 0.00 66.70 67.00 2pmb h VAL 172 Cb 0.56 0.85 -0.11 0.00 -1.52 0.00 0.00 31.29 31.07 2pmb h VAL 172 CO 0.03 0.28 -0.05 1.23 0.02 0.00 0.00 177.57 179.09 2pmb h GLY 173 N 0.63 0.61 1.00 2.17 0.00 -0.94 0.12 103.07 106.66 2pmb h GLY 173 Ca 0.15 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2pmb h GLY 173 CO -0.00 -0.22 0.44 0.84 0.00 0.00 0.00 176.54 177.59 2pmb h HIS 174 N 0.07 0.91 -0.47 5.60 6.17 -0.98 -0.77 115.15 125.68 2pmb h HIS 174 Ca 0.33 0.01 -0.08 0.00 0.71 0.00 0.00 60.37 61.33 2pmb h HIS 174 Cb 0.53 -0.30 -0.02 0.00 2.52 0.00 0.00 27.41 30.14 2pmb h HIS 174 CO -0.42 0.60 -0.03 0.93 0.71 0.00 0.00 177.93 179.72 2pmb h GLU 175 N 0.95 0.79 -0.45 5.26 4.39 -0.90 -1.83 114.58 122.79 2pmb h GLU 175 Ca 0.25 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 2pmb h GLU 175 Cb -0.06 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 2pmb h GLU 175 CO -0.05 0.82 0.14 -0.07 -1.16 0.00 0.00 179.01 178.69 2pmb h LEU 176 N 0.74 0.66 -0.57 1.33 3.38 -0.35 -3.18 115.31 117.31 2pmb h LEU 176 Ca 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2pmb h LEU 176 Cb 0.49 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2pmb h LEU 176 CO 0.02 0.69 0.31 1.23 0.09 0.00 0.00 178.44 180.79 2pmb h GLY 177 N 0.60 0.85 1.55 0.83 0.00 -0.91 -1.50 103.07 104.48 2pmb h GLY 177 Ca 0.15 -0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.12 2pmb h GLY 177 CO -0.00 0.37 0.20 1.41 0.00 0.00 0.00 176.54 178.52 2pmb h LEU 178 N 0.77 0.00 -2.95 3.11 3.38 -1.40 -2.24 115.31 115.98 2pmb h LEU 178 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2pmb h LEU 178 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2pmb h LEU 178 CO -0.03 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.04 2pmb n ARG 179 N -3.42 3.17 -3.55 1.13 1.74 -0.60 -4.95 116.66 110.18 2pmb n ARG 179 Ca -0.00 -2.67 -0.25 0.00 -0.77 0.00 0.00 57.85 54.16 2pmb n ARG 179 Cb 0.29 -1.66 0.05 0.00 -1.02 0.00 0.00 32.46 30.12 2pmb n ARG 179 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2pmb n GLU 180 N 1.16 -6.55 -3.97 5.56 1.02 -0.84 -5.01 120.64 112.01 2pmb n GLU 180 Ca 0.23 0.77 -0.33 0.00 -0.02 0.00 0.00 57.16 57.81 2pmb n GLU 180 Cb 0.71 -5.73 -0.05 0.00 -0.02 0.00 0.00 31.44 26.34 2pmb n GLU 180 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2pmb s LEU 181 N -7.15 4.20 0.36 -4.62 1.43 -1.01 -4.94 118.68 106.95 2pmb s LEU 181 Ca 0.54 0.25 0.06 0.00 -1.03 0.00 0.00 54.13 53.96 2pmb s LEU 181 Cb -0.25 -2.58 -0.00 0.00 0.03 0.00 0.00 46.19 43.39 2pmb s LEU 181 CO 0.67 0.24 0.50 0.20 0.23 0.00 0.00 176.35 178.20 2pmb s ASN 182 N -2.03 5.90 -0.11 2.29 0.01 0.76 -4.46 114.94 117.30 2pmb s ASN 182 Ca 0.28 -0.20 0.02 0.00 -0.71 0.00 0.00 52.86 52.24 2pmb s ASN 182 Cb -0.12 -1.14 0.01 0.00 0.41 0.00 0.00 41.25 40.41 2pmb s ASN 182 CO 0.19 -0.52 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.47 2pmb s ILE 183 N -2.23 1.57 -0.11 0.60 1.01 -0.87 -1.23 121.20 119.94 2pmb s ILE 183 Ca 0.47 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.45 2pmb s ILE 183 Cb -0.10 -1.42 -0.00 0.00 0.01 0.00 0.00 42.46 40.94 2pmb s ILE 183 CO 0.32 0.46 -0.21 0.00 0.00 0.00 0.00 174.94 175.51 2pmb s THR 185 N 0.33 0.00 0.31 0.00 -1.32 -0.06 -0.95 115.64 113.96 2pmb s THR 185 Ca -0.16 -1.38 -0.05 0.00 -1.21 0.00 0.00 61.69 58.88 2pmb s THR 185 Cb -0.17 -2.61 0.07 0.00 -1.51 0.00 0.00 72.50 68.28 2pmb s THR 185 CO 0.08 0.00 0.43 0.61 -2.21 0.00 0.00 174.62 173.53 2pmb n GLY 186 N -0.52 -1.20 3.92 6.08 0.00 -1.26 -0.57 105.19 111.64 2pmb n GLY 186 Ca -0.02 -1.69 -0.20 0.00 0.00 0.00 0.00 46.02 44.11 2pmb n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmb n GLY 188 N -1.60 0.17 0.91 0.00 0.00 -1.04 -4.78 105.19 98.86 2pmb n GLY 188 Ca 0.03 -2.29 -0.06 0.00 0.00 0.00 0.00 46.02 43.70 2pmb n GLY 188 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pmb n PRO 189 N 0.00 0.16 0.00 1.61 -0.04 -1.26 -3.79 135.00 131.67 2pmb n PRO 189 Ca 0.00 -0.58 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 2pmb n PRO 189 Cb 0.00 -0.22 0.00 0.00 -0.04 0.00 0.00 33.50 33.24 2pmb n PRO 189 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2pmb n GLY 190 N 3.10 2.67 2.24 0.55 0.00 -1.23 -4.12 105.19 108.40 2pmb n GLY 190 Ca 0.04 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 2pmb n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmb n ALA 191 N 11.27 4.88 0.00 4.61 0.00 -0.25 -2.11 120.51 138.92 2pmb n ALA 191 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 53.44 51.91 2pmb n ALA 191 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 16.96 2pmb n ALA 191 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2pmb n GLU 193 N 2.98 0.00 -0.06 0.00 0.28 -1.25 -4.47 120.64 118.12 2pmb n GLU 193 Ca 0.35 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.26 2pmb n GLU 193 Cb 0.52 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.32 2pmb n GLU 193 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2pmb h GLY 194 N 0.00 -1.31 -1.59 -1.84 0.00 -1.76 -2.66 103.07 93.91 2pmb h GLY 194 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 47.33 48.06 2pmb h GLY 194 CO 0.00 -0.33 0.00 -1.05 0.00 0.00 0.00 176.54 175.16 2pmb n PRO 195 N -4.46 0.00 0.00 4.80 -0.02 -1.21 -1.96 135.00 132.15 2pmb n PRO 195 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2pmb n PRO 195 Cb 0.23 -0.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 2pmb n PRO 195 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2pmb n LYS 197 N 0.36 0.00 -0.11 -0.52 5.02 -1.01 -1.05 118.16 120.86 2pmb n LYS 197 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2pmb n LYS 197 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 2pmb n LYS 197 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2pmb h GLY 198 N 0.00 0.54 2.00 0.72 0.00 -1.52 -3.16 103.07 101.65 2pmb h GLY 198 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 2pmb h GLY 198 CO 0.00 0.26 -0.17 0.00 0.00 0.00 0.00 176.54 176.63 2pmb h ALA 199 N 1.00 1.14 -0.65 3.60 0.00 -1.01 -2.11 119.26 121.23 2pmb h ALA 199 Ca 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2pmb h ALA 199 Cb 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2pmb h ALA 199 CO -0.01 0.22 0.29 0.00 0.00 0.00 0.00 179.25 179.74 2pmb h ALA 200 N 1.83 1.29 0.17 0.00 0.00 -1.81 0.51 119.26 121.24 2pmb h ALA 200 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2pmb h ALA 200 Cb 0.54 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2pmb h ALA 200 CO 0.02 0.54 -0.08 0.28 0.00 0.00 0.00 179.25 180.01 2pmb h VAL 201 N 0.92 0.86 -0.54 0.00 2.07 -1.56 -2.83 116.25 115.17 2pmb h VAL 201 Ca 0.22 -1.10 0.11 0.00 0.82 0.00 0.00 66.70 66.75 2pmb h VAL 201 Cb 0.13 1.42 -0.10 0.00 -1.52 0.00 0.00 31.29 31.23 2pmb h VAL 201 CO -0.03 0.22 -0.05 1.23 0.02 0.00 0.00 177.57 178.96 2pmb h GLY 202 N -0.84 0.50 1.63 2.17 0.00 -1.25 -1.36 103.07 103.91 2pmb h GLY 202 Ca -0.02 0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.35 2pmb h GLY 202 CO 0.04 -0.18 -0.14 0.45 0.00 0.00 0.00 176.54 176.71 2pmb h HIS 203 N 0.07 0.48 -0.29 5.60 3.86 -0.08 -2.54 115.15 122.25 2pmb h HIS 203 Ca 0.27 -0.07 -0.07 0.00 -1.16 0.00 0.00 60.37 59.34 2pmb h HIS 203 Cb 0.42 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 2pmb h HIS 203 CO -0.38 0.58 -0.10 0.00 0.86 0.00 0.00 177.93 178.88 2pmb h ALA 204 N 1.44 0.41 -0.92 2.45 0.00 -1.02 0.25 119.26 121.87 2pmb h ALA 204 Ca 0.08 -0.30 0.13 0.00 0.00 0.00 0.00 54.91 54.81 2pmb h ALA 204 Cb 0.49 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2pmb h ALA 204 CO 0.03 0.26 0.59 0.87 0.00 0.00 0.00 179.25 181.00 2pmb h LYS 205 N 0.35 0.79 -0.01 0.00 1.57 -1.28 -2.62 116.57 115.36 2pmb h LYS 205 Ca 0.07 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2pmb h LYS 205 Cb 0.60 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2pmb h LYS 205 CO 0.04 0.52 -0.07 0.94 -0.57 0.00 0.00 179.45 180.30 2pmb n GLN 206 N -4.57 1.39 -2.96 3.15 -0.06 -0.96 -4.92 117.38 108.45 2pmb n GLN 206 Ca 0.17 -0.79 -0.21 0.00 -2.00 0.00 0.00 57.00 54.16 2pmb n GLN 206 Cb 0.40 -1.48 0.02 0.00 -4.06 0.00 0.00 30.24 25.11 2pmb n GLN 206 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2pmb n ARG 207 N -0.11 -3.85 -2.88 3.69 5.12 -0.50 -4.92 116.66 113.21 2pmb n ARG 207 Ca 0.17 0.78 -0.44 0.00 -1.93 0.00 0.00 57.85 56.44 2pmb n ARG 207 Cb 0.35 -5.56 -0.00 0.00 -1.16 0.00 0.00 32.46 26.08 2pmb n ARG 207 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2pmb s TYR 208 N -3.04 3.34 -0.33 -1.55 5.04 0.75 -4.79 117.35 116.77 2pmb s TYR 208 Ca 0.26 -1.99 0.27 0.00 -2.44 0.00 0.00 57.07 53.17 2pmb s TYR 208 Cb -0.12 -4.40 0.95 0.00 0.35 0.00 0.00 41.96 38.74 2pmb s TYR 208 CO 0.32 -1.48 1.79 0.66 -1.34 0.00 0.00 175.55 175.50 2pmb h SER 209 N 7.36 0.00 -0.39 4.32 4.64 -1.91 -3.11 113.55 124.46 2pmb h SER 209 Ca 0.33 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.57 2pmb h SER 209 Cb 0.88 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.92 2pmb h SER 209 CO 1.28 0.00 0.11 -1.84 -0.87 0.00 0.00 176.83 175.50 2pmb n GLU 210 N -2.69 2.76 -1.65 4.77 0.00 -1.26 -4.97 120.64 117.59 2pmb n GLU 210 Ca 0.03 -1.73 -0.39 0.00 0.00 0.00 0.00 57.16 55.06 2pmb n GLU 210 Cb 0.35 -1.85 0.03 0.00 0.00 0.00 0.00 31.44 29.97 2pmb n GLU 210 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61 2pmb n TYR 211 N 0.13 1.38 -4.36 -1.84 0.18 -1.18 -5.02 117.16 106.46 2pmb n TYR 211 Ca 0.21 0.48 -0.26 0.00 1.88 0.00 0.00 57.90 60.20 2pmb n TYR 211 Cb 0.89 -2.24 -0.17 0.00 -0.38 0.00 0.00 39.34 37.44 2pmb n TYR 211 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2pmb s ARG 212 N -2.47 1.77 -0.38 -3.48 0.52 -1.26 -5.05 118.95 108.60 2pmb s ARG 212 Ca 0.69 -0.40 0.04 0.00 -0.52 0.00 0.00 55.73 55.53 2pmb s ARG 212 Cb -0.47 -1.57 0.11 0.00 0.52 0.00 0.00 34.95 33.54 2pmb s ARG 212 CO 0.52 -0.08 0.11 0.71 0.02 0.00 0.00 175.30 176.58 2pmb s TYR 213 N 1.04 3.44 -0.08 -0.53 2.02 -1.26 -2.04 117.35 119.94 2pmb s TYR 213 Ca -0.07 -2.94 -0.20 0.00 -0.37 0.00 0.00 57.07 53.49 2pmb s TYR 213 Cb -0.15 -2.79 -0.04 0.00 -0.40 0.00 0.00 41.96 38.58 2pmb s TYR 213 CO -0.01 -0.89 0.56 -0.51 -1.57 0.00 0.00 175.55 173.12 2pmb s LEU 214 N 0.67 4.33 -0.23 -1.29 1.02 0.44 -1.85 118.68 121.76 2pmb s LEU 214 Ca 0.12 0.99 0.02 0.00 0.02 0.00 0.00 54.13 55.29 2pmb s LEU 214 Cb -0.21 -2.84 0.05 0.00 0.02 0.00 0.00 46.19 43.22 2pmb s LEU 214 CO -0.07 0.01 -0.12 -0.83 0.02 0.00 0.00 176.35 175.35 2pmb s GLY 215 N 0.42 1.51 -0.16 -3.19 0.00 -0.34 -0.88 107.32 104.69 2pmb s GLY 215 Ca 0.30 -1.53 -0.11 0.00 0.00 0.00 0.00 44.72 43.38 2pmb s GLY 215 CO 0.14 0.57 0.19 1.08 0.00 0.00 0.00 173.10 175.08 2pmb s LEU 216 N 1.21 4.27 0.00 0.66 1.43 0.26 -1.44 118.68 125.07 2pmb s LEU 216 Ca -0.05 0.40 0.06 0.00 -1.03 0.00 0.00 54.13 53.52 2pmb s LEU 216 Cb -0.18 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.83 2pmb s LEU 216 CO -0.07 0.21 0.25 1.07 0.23 0.00 0.00 176.35 178.04 2pmb n THR 217 N 3.11 0.00 -3.92 5.49 5.66 -0.29 -3.37 114.28 120.95 2pmb n THR 217 Ca -0.16 -2.07 -0.09 0.00 -3.05 0.00 0.00 64.05 58.68 2pmb n THR 217 Cb 0.53 1.05 -0.08 0.00 -1.55 0.00 0.00 70.33 70.27 2pmb n THR 217 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2pmb s GLU 218 N -3.15 0.72 0.51 1.09 4.04 -1.26 -4.35 118.70 116.30 2pmb s GLU 218 Ca 0.34 -0.92 0.20 0.00 0.04 0.00 0.00 54.97 54.63 2pmb s GLU 218 Cb 0.02 0.28 1.31 0.00 0.02 0.00 0.00 34.13 35.76 2pmb s GLU 218 CO 0.24 -0.20 2.10 -1.35 -1.84 0.00 0.00 175.26 174.21 2pmb h PRO 219 N 3.13 0.00 0.00 -4.83 0.11 -1.95 -2.04 132.00 126.41 2pmb h PRO 219 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2pmb h PRO 219 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2pmb h PRO 219 CO 0.56 0.09 0.00 0.66 -0.21 0.00 0.00 178.00 179.10 2pmb h SER 220 N 0.00 0.00 0.00 -2.05 4.64 -1.98 -3.32 113.55 110.84 2pmb h SER 220 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pmb h SER 220 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2pmb h SER 220 CO 0.01 0.00 -1.32 0.00 -0.87 0.00 0.00 176.83 174.65 2pmb n ILE 221 N -2.68 0.00 -0.03 0.95 3.06 -1.01 -4.56 119.36 115.09 2pmb n ILE 221 Ca 0.04 -0.27 0.03 0.00 -2.50 0.00 0.00 62.75 60.05 2pmb n ILE 221 Cb 0.44 0.44 0.40 0.00 0.54 0.00 0.00 39.64 41.46 2pmb n ILE 221 CO 0.00 0.00 0.00 -0.29 -2.50 0.00 0.00 176.55 173.76 2pmb h ILE 222 N 0.00 1.12 0.00 9.51 2.10 -1.48 -0.78 117.51 127.98 2pmb h ILE 222 Ca 0.00 -0.22 -0.15 0.00 1.08 0.00 0.00 64.86 65.58 2pmb h ILE 222 Cb 0.53 0.44 -0.02 0.00 -1.09 0.00 0.00 36.82 36.68 2pmb h ILE 222 CO 0.00 0.11 -0.69 0.00 -1.08 0.00 0.00 178.15 176.49 2pmb h ALA 223 N 1.71 0.81 0.04 0.18 0.00 -1.85 -2.76 119.26 117.40 2pmb h ALA 223 Ca 0.17 -0.63 -0.25 0.00 0.00 0.00 0.00 54.91 54.20 2pmb h ALA 223 Cb -0.07 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.62 2pmb h ALA 223 CO -0.04 0.86 -1.06 0.00 0.00 0.00 0.00 179.25 179.02 2pmb h ALA 224 N 1.31 0.21 -2.86 0.00 0.00 -1.56 -3.40 119.26 112.96 2pmb h ALA 224 Ca -0.01 -0.74 -0.61 0.00 0.00 0.00 0.00 54.91 53.55 2pmb h ALA 224 Cb 1.26 0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.67 2pmb h ALA 224 CO 0.09 0.78 -0.71 -1.21 0.00 0.00 0.00 179.25 178.20 2pmb s GLU 225 N -3.15 1.91 0.30 0.00 2.02 -0.38 -4.39 118.70 115.00 2pmb s GLU 225 Ca -0.07 -2.89 -0.29 0.00 0.02 0.00 0.00 54.97 51.74 2pmb s GLU 225 Cb 0.08 -2.74 -0.10 0.00 0.10 0.00 0.00 34.13 31.47 2pmb s GLU 225 CO 0.89 -1.31 1.19 -2.14 0.02 0.00 0.00 175.26 173.92 2pmb s PRO 226 N -0.88 4.51 0.20 0.39 0.02 -1.04 -3.37 135.00 134.83 2pmb s PRO 226 Ca 0.27 1.98 -0.31 0.00 0.02 0.00 0.00 61.00 62.96 2pmb s PRO 226 Cb -0.03 -3.14 -0.10 0.00 0.02 0.00 0.00 34.50 31.24 2pmb s PRO 226 CO -0.17 0.03 1.57 -1.25 -0.33 0.00 0.00 177.00 176.85 2pmb s PRO 227 N -1.55 4.20 0.51 5.54 0.04 -1.26 -2.50 135.00 139.98 2pmb s PRO 227 Ca 0.47 2.41 -0.23 0.00 0.04 0.00 0.00 61.00 63.69 2pmb s PRO 227 Cb -0.35 -3.12 -0.06 0.00 0.04 0.00 0.00 34.50 31.01 2pmb s PRO 227 CO 0.46 -0.60 1.35 1.21 0.04 0.00 0.00 177.00 179.47 2pmb s ASN 228 N 0.94 5.52 0.62 6.66 3.84 -1.26 -4.63 114.94 126.62 2pmb s ASN 228 Ca 0.68 2.75 0.33 0.00 0.21 0.00 0.00 52.86 56.83 2pmb s ASN 228 Cb -0.45 -2.64 1.89 0.00 -0.55 0.00 0.00 41.25 39.51 2pmb s ASN 228 CO 0.35 -1.40 2.20 -0.65 -2.79 0.00 0.00 177.10 174.81 2pmb h PRO 229 N 1.75 0.00 0.00 0.43 0.11 -1.94 -2.82 132.00 129.53 2pmb h PRO 229 Ca -0.51 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2pmb h PRO 229 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2pmb h PRO 229 CO 0.59 0.00 -0.09 0.97 -0.21 0.00 0.00 178.00 179.25 2pmb h ILE 230 N 0.00 0.61 -2.27 4.15 2.10 -1.93 -3.42 117.51 116.75 2pmb h ILE 230 Ca 0.03 -0.39 -0.55 0.00 1.08 0.00 0.00 64.86 65.03 2pmb h ILE 230 Cb 0.25 1.25 0.01 0.00 -1.09 0.00 0.00 36.82 37.24 2pmb h ILE 230 CO -0.00 0.09 1.31 -0.69 -1.08 0.00 0.00 178.15 177.78 2pmb s VAL 231 N -4.36 3.02 -1.39 2.19 1.01 -1.07 -4.85 120.40 114.96 2pmb s VAL 231 Ca -0.04 0.03 0.22 0.00 0.00 0.00 0.00 61.98 62.20 2pmb s VAL 231 Cb 0.14 -3.02 -0.09 0.00 0.00 0.00 0.00 36.38 33.41 2pmb s VAL 231 CO 0.58 -0.01 1.08 -0.46 0.00 0.00 0.00 175.10 176.30 2pmb n ASN 232 N 8.76 1.26 -3.57 3.32 6.94 -0.77 -4.59 115.26 126.60 2pmb n ASN 232 Ca 0.23 -1.06 -0.28 0.00 -0.02 0.00 0.00 54.58 53.45 2pmb n ASN 232 Cb 0.42 0.67 -0.12 0.00 -2.36 0.00 0.00 39.78 38.39 2pmb n ASN 232 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2pmb s GLU 233 N -2.79 1.20 -0.05 -3.83 2.02 -1.06 -4.96 118.70 109.22 2pmb s GLU 233 Ca 0.13 -2.14 -0.27 0.00 0.02 0.00 0.00 54.97 52.71 2pmb s GLU 233 Cb 0.17 -1.97 -0.03 0.00 0.10 0.00 0.00 34.13 32.40 2pmb s GLU 233 CO 0.72 -1.28 0.86 -1.17 0.02 0.00 0.00 175.26 174.41 2pmb s LEU 234 N 0.08 4.33 -0.05 1.80 2.96 -1.26 -1.19 118.68 125.34 2pmb s LEU 234 Ca 0.25 1.42 0.04 0.00 -0.22 0.00 0.00 54.13 55.62 2pmb s LEU 234 Cb -0.10 -3.35 0.00 0.00 0.50 0.00 0.00 46.19 43.25 2pmb s LEU 234 CO -0.10 -0.22 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.86 2pmb s VAL 235 N 1.07 1.35 0.38 1.68 1.01 -0.52 -4.86 120.40 120.50 2pmb s VAL 235 Ca 0.45 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.86 2pmb s VAL 235 Cb -0.19 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 2pmb s VAL 235 CO 0.22 0.40 0.38 -0.63 0.00 0.00 0.00 175.10 175.46 2pmb s ILE 236 N 0.26 3.19 -0.05 2.22 1.09 -1.26 -1.14 121.20 125.50 2pmb s ILE 236 Ca -0.08 -1.28 0.11 0.00 -1.10 0.00 0.00 60.65 58.30 2pmb s ILE 236 Cb -0.13 -3.11 -0.17 0.00 -1.06 0.00 0.00 42.46 37.99 2pmb s ILE 236 CO 0.03 -0.09 0.18 -2.65 -0.10 0.00 0.00 174.94 172.32 2pmb n PRO 238 N -1.52 1.05 -3.72 2.79 -0.02 -1.26 -4.84 135.00 127.47 2pmb n PRO 238 Ca 0.02 -0.07 -0.11 0.00 -2.02 0.00 0.00 63.50 61.32 2pmb n PRO 238 Cb 0.60 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 2pmb n PRO 238 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2pmb n ASP 239 N -2.11 -1.81 -0.18 2.55 5.68 -1.26 -4.71 116.55 114.72 2pmb n ASP 239 Ca -0.08 -2.63 -0.09 0.00 -0.50 0.00 0.00 54.79 51.48 2pmb n ASP 239 Cb 0.52 3.12 0.01 0.00 -1.14 0.00 0.00 41.12 43.63 2pmb n ASP 239 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2pmb h ILE 240 N 1.95 1.26 -0.30 2.12 1.08 -1.96 -2.69 117.51 118.96 2pmb h ILE 240 Ca -0.29 -1.01 -0.15 0.00 -0.39 0.00 0.00 64.86 63.03 2pmb h ILE 240 Cb 1.16 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 35.80 2pmb h ILE 240 CO 0.38 0.36 -0.40 -0.33 -0.69 0.00 0.00 178.15 177.47 2pmb h GLU 241 N 0.75 0.73 0.00 2.37 3.07 -1.92 -0.66 114.58 118.92 2pmb h GLU 241 Ca 0.15 -0.38 -0.08 0.00 -0.50 0.00 0.00 59.36 58.55 2pmb h GLU 241 Cb 0.45 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2pmb h GLU 241 CO 0.02 1.00 -0.40 0.87 -1.40 0.00 0.00 179.01 179.10 2pmb h LYS 242 N 0.60 0.00 -0.36 2.33 1.57 -1.89 -1.66 116.57 117.16 2pmb h LYS 242 Ca 0.05 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 2pmb h LYS 242 Cb 0.94 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 2pmb h LYS 242 CO 0.09 0.40 -0.29 -0.09 -0.57 0.00 0.00 179.45 178.99 2pmb h ARG 243 N 0.00 0.83 -0.68 3.15 2.43 -1.10 -2.27 114.38 116.74 2pmb h ARG 243 Ca -0.00 -0.41 0.01 0.00 -0.81 0.00 0.00 59.98 58.77 2pmb h ARG 243 Cb 0.91 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.43 2pmb h ARG 243 CO 0.05 1.05 0.44 -0.07 -1.51 0.00 0.00 179.97 179.93 2pmb h LEU 244 N 0.62 0.75 -0.45 3.80 3.38 -0.87 -1.07 115.31 121.47 2pmb h LEU 244 Ca 0.07 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2pmb h LEU 244 Cb 0.87 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2pmb h LEU 244 CO 0.08 0.53 -0.07 -0.08 0.09 0.00 0.00 178.44 178.99 2pmb h GLU 245 N 0.88 0.84 -0.42 1.13 4.81 -1.34 -2.73 114.58 117.76 2pmb h GLU 245 Ca 0.26 -0.30 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2pmb h GLU 245 Cb -0.06 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2pmb h GLU 245 CO -0.07 0.93 0.22 0.00 -0.73 0.00 0.00 179.01 179.36 2pmb h ALA 246 N 0.88 0.52 -0.41 2.92 0.00 -1.17 0.44 119.26 122.45 2pmb h ALA 246 Ca 0.12 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2pmb h ALA 246 Cb 0.59 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 2pmb h ALA 246 CO 0.04 -0.12 -0.33 0.74 0.00 0.00 0.00 179.25 179.58 2pmb h PHE 247 N 0.45 -0.91 0.00 0.00 0.04 -1.12 -3.22 116.94 112.18 2pmb h PHE 247 Ca 0.17 0.06 -0.16 0.00 2.80 0.00 0.00 57.97 60.84 2pmb h PHE 247 Cb 0.06 0.46 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 2pmb h PHE 247 CO -0.09 -0.38 -0.94 -0.39 -0.60 0.00 0.00 178.31 175.91 2pmb h VAL 248 N -0.25 0.97 0.00 -0.55 -1.51 -1.14 -0.69 116.25 113.08 2pmb h VAL 248 Ca 0.18 -2.48 0.00 0.00 -1.23 0.00 0.00 66.70 63.17 2pmb h VAL 248 Cb 0.54 2.42 0.00 0.00 -2.13 0.00 0.00 31.29 32.12 2pmb h VAL 248 CO -0.55 0.55 0.00 0.54 -1.23 0.00 0.00 177.57 176.88 2pmb n ARG 249 N -3.15 0.52 -1.23 5.19 5.12 0.11 -4.85 116.66 118.36 2pmb n ARG 249 Ca -0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 2pmb n ARG 249 Cb 0.83 -1.26 0.00 0.00 -1.16 0.00 0.00 32.46 30.88 2pmb n ARG 249 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2pmb n ALA 251 N 0.30 -1.11 -0.02 7.54 0.00 -0.27 -0.28 120.51 126.68 2pmb n ALA 251 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.56 2pmb n ALA 251 Cb 0.15 -0.61 -0.12 0.00 0.00 0.00 0.00 19.45 18.86 2pmb n ALA 251 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2pmb n HIS 252 N -0.52 0.00 -3.91 0.00 -0.00 0.72 -4.99 115.22 106.52 2pmb n HIS 252 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 2pmb n HIS 252 Cb 0.00 -0.42 -0.06 0.00 -0.00 0.00 0.00 29.99 29.51 2pmb n HIS 252 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2pmb s GLY 253 N -3.99 0.36 -0.08 -1.41 0.00 -0.99 -4.25 107.32 96.97 2pmb s GLY 253 Ca -0.06 -0.74 -0.00 0.00 0.00 0.00 0.00 44.72 43.92 2pmb s GLY 253 CO 0.66 -0.69 -0.04 -0.42 0.00 0.00 0.00 173.10 172.61 2pmb s ILE 254 N -3.95 0.67 -0.19 0.90 1.01 -0.49 -0.93 121.20 118.22 2pmb s ILE 254 Ca 0.16 -0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 2pmb s ILE 254 Cb 0.02 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 2pmb s ILE 254 CO 0.00 0.29 -0.01 -0.63 0.00 0.00 0.00 174.94 174.59 2pmb s ILE 255 N 1.51 3.84 -0.21 2.92 1.01 0.42 -1.02 121.20 129.67 2pmb s ILE 255 Ca -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.27 2pmb s ILE 255 Cb -0.13 -2.73 0.01 0.00 0.01 0.00 0.00 42.46 39.62 2pmb s ILE 255 CO -0.04 0.44 -0.10 -0.63 0.00 0.00 0.00 174.94 174.61 2pmb s ILE 256 N 0.96 2.88 0.49 2.92 1.01 -0.17 -0.11 121.20 129.17 2pmb s ILE 256 Ca 0.01 -0.72 -0.00 0.00 0.00 0.00 0.00 60.65 59.94 2pmb s ILE 256 Cb -0.14 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.02 2pmb s ILE 256 CO 0.01 0.42 0.72 -0.36 0.00 0.00 0.00 174.94 175.74 2pmb s PHE 257 N 1.39 3.14 0.40 3.97 0.08 0.23 -1.54 117.98 125.66 2pmb s PHE 257 Ca 0.05 0.22 -0.26 0.00 0.12 0.00 0.00 56.93 57.05 2pmb s PHE 257 Cb -0.14 -2.46 -0.11 0.00 -0.57 0.00 0.00 43.02 39.75 2pmb s PHE 257 CO -0.07 -0.52 1.28 -2.30 -0.10 0.00 0.00 175.22 173.51 2pmb n PRO 258 N -2.19 2.02 -1.97 0.24 -0.02 -1.26 -4.40 135.00 127.42 2pmb n PRO 258 Ca 0.03 0.71 -0.02 0.00 -2.02 0.00 0.00 63.50 62.20 2pmb n PRO 258 Cb 0.58 -2.37 0.01 0.00 -0.02 0.00 0.00 33.50 31.69 2pmb n PRO 258 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pmb n GLY 259 N 0.79 1.46 0.00 -1.23 0.00 -1.26 -1.72 105.19 103.23 2pmb n GLY 259 Ca 0.06 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2pmb n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pmb n GLY 260 N -0.18 1.84 0.25 -0.02 0.00 -1.26 -4.81 105.19 101.00 2pmb n GLY 260 Ca -0.02 -1.78 0.04 0.00 0.00 0.00 0.00 46.02 44.27 2pmb n GLY 260 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pmb h PRO 261 N 0.00 0.19 -0.29 1.61 0.13 -1.91 -2.23 132.00 129.49 2pmb h PRO 261 Ca 0.00 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.02 2pmb h PRO 261 Cb 0.00 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.09 2pmb h PRO 261 CO 0.00 0.26 -0.15 0.78 -0.23 0.00 0.00 178.00 178.66 2pmb h GLY 262 N 0.52 0.67 1.18 1.56 0.00 -1.93 -0.89 103.07 104.18 2pmb h GLY 262 Ca 0.04 -0.61 -0.13 0.00 0.00 0.00 0.00 47.33 46.63 2pmb h GLY 262 CO 0.01 0.55 -0.23 -0.84 0.00 0.00 0.00 176.54 176.03 2pmb h THR 263 N 0.37 1.27 -0.50 4.70 2.02 -1.82 -2.51 112.91 116.44 2pmb h THR 263 Ca 0.06 -1.39 -0.03 0.00 0.77 0.00 0.00 66.41 65.83 2pmb h THR 263 Cb 0.67 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 2pmb h THR 263 CO 0.04 0.47 0.19 0.00 0.37 0.00 0.00 175.52 176.60 2pmb h ALA 264 N 0.93 0.65 -0.40 6.16 0.00 -1.40 -0.75 119.26 124.44 2pmb h ALA 264 Ca 0.10 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2pmb h ALA 264 Cb 0.80 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 2pmb h ALA 264 CO 0.07 0.27 -0.13 1.49 0.00 0.00 0.00 179.25 180.94 2pmb h GLU 265 N 0.67 -0.04 -0.42 0.00 4.81 -1.12 -0.54 114.58 117.94 2pmb h GLU 265 Ca 0.17 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 2pmb h GLU 265 Cb 0.21 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2pmb h GLU 265 CO -0.01 -0.03 0.16 0.93 -0.73 0.00 0.00 179.01 179.34 2pmb h GLU 266 N -0.04 0.63 -0.64 1.92 5.08 -1.31 -0.07 114.58 120.14 2pmb h GLU 266 Ca 0.20 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2pmb h GLU 266 Cb 0.34 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 2pmb h GLU 266 CO -0.44 0.59 0.33 1.25 -1.00 0.00 0.00 179.01 179.74 2pmb h LEU 267 N 0.54 0.45 -0.57 1.33 5.85 -0.90 -2.15 115.31 119.85 2pmb h LEU 267 Ca 0.14 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.77 2pmb h LEU 267 Cb 0.20 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2pmb h LEU 267 CO -0.01 0.28 -0.65 -0.07 -0.34 0.00 0.00 178.44 177.65 2pmb h LEU 268 N 0.59 0.00 0.13 2.25 3.38 -0.89 -1.69 115.31 119.08 2pmb h LEU 268 Ca 0.30 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.29 2pmb h LEU 268 Cb 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2pmb h LEU 268 CO -0.22 0.65 -0.30 0.22 0.09 0.00 0.00 178.44 178.88 2pmb h TYR 269 N 0.00 -0.82 -0.00 1.13 3.20 -0.79 -2.53 116.97 117.16 2pmb h TYR 269 Ca -0.01 0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.66 2pmb h TYR 269 Cb 1.23 0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.84 2pmb h TYR 269 CO 0.00 -0.41 -0.93 0.97 -1.64 0.00 0.00 178.16 176.15 2pmb h ILE 270 N -0.53 1.41 -0.39 1.81 6.09 -1.28 -2.47 117.51 122.15 2pmb h ILE 270 Ca 0.03 -2.45 -0.10 0.00 -1.37 0.00 0.00 64.86 60.96 2pmb h ILE 270 Cb 0.55 2.41 -0.02 0.00 0.47 0.00 0.00 36.82 40.24 2pmb h ILE 270 CO -0.17 0.73 -0.18 -0.07 -3.07 0.00 0.00 178.15 175.39 2pmb h LEU 271 N 0.22 0.74 -0.78 2.19 3.38 -1.41 -3.01 115.31 116.65 2pmb h LEU 271 Ca -0.07 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 2pmb h LEU 271 Cb 1.56 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 2pmb h LEU 271 CO 0.16 0.92 0.20 1.23 0.09 0.00 0.00 178.44 181.04 2pmb h GLY 272 N 0.98 1.20 -6.94 0.83 0.00 -1.38 -3.43 103.07 94.33 2pmb h GLY 272 Ca 0.10 -0.73 -0.50 0.00 0.00 0.00 0.00 47.33 46.21 2pmb h GLY 272 CO 0.05 0.68 1.33 1.39 0.00 0.00 0.00 176.54 179.98 2pmb n ILE 273 N -4.24 0.46 0.00 2.60 2.08 -0.94 -4.77 119.36 114.54 2pmb n ILE 273 Ca 0.06 -0.42 0.00 0.00 0.56 0.00 0.00 62.75 62.95 2pmb n ILE 273 Cb 0.24 -2.07 0.00 0.00 -0.75 0.00 0.00 39.64 37.06 2pmb n ILE 273 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 2pmb n HIS 276 N 10.69 0.00 0.26 1.39 -0.00 -1.26 -4.74 115.22 121.56 2pmb n HIS 276 Ca 0.46 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 58.29 2pmb n HIS 276 Cb 0.43 0.00 0.69 0.00 -0.00 0.00 0.00 29.99 31.11 2pmb n HIS 276 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2pmb h PRO 277 N 0.00 0.00 0.00 1.57 0.11 -2.00 -0.20 132.00 131.49 2pmb h PRO 277 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2pmb h PRO 277 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2pmb h PRO 277 CO 0.00 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 178.28 2pmb n GLU 278 N -3.99 0.07 -0.36 1.05 1.02 -1.26 -3.16 120.64 114.00 2pmb n GLU 278 Ca -0.02 0.23 0.07 0.00 -0.02 0.00 0.00 57.16 57.42 2pmb n GLU 278 Cb 0.19 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.34 2pmb n GLU 278 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2pmb n ASN 279 N -1.42 3.61 0.17 1.62 3.02 -0.09 -4.65 115.26 117.52 2pmb n ASN 279 Ca 0.04 -2.63 0.02 0.00 -0.03 0.00 0.00 54.58 51.99 2pmb n ASN 279 Cb 0.14 -0.43 0.31 0.00 -0.61 0.00 0.00 39.78 39.18 2pmb n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pmb h ALA 280 N 2.01 1.20 -0.01 5.41 0.00 -1.63 -3.04 119.26 123.21 2pmb h ALA 280 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2pmb h ALA 280 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2pmb h ALA 280 CO 0.15 0.55 -0.20 -0.40 0.00 0.00 0.00 179.25 179.35 2pmb n ASP 281 N -3.91 0.80 -4.63 0.00 5.75 -1.26 -4.90 116.55 108.40 2pmb n ASP 281 Ca -0.01 -0.76 -0.43 0.00 -0.01 0.00 0.00 54.79 53.58 2pmb n ASP 281 Cb 0.48 0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 40.59 2pmb n ASP 281 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2pmb s GLN 282 N -2.49 3.89 -0.65 0.11 -1.52 -1.15 -5.08 119.66 112.77 2pmb s GLN 282 Ca 0.26 1.57 -0.25 0.00 -1.95 0.00 0.00 55.36 54.99 2pmb s GLN 282 Cb 0.20 -3.96 0.05 0.00 -0.22 0.00 0.00 33.01 29.07 2pmb s GLN 282 CO 0.50 -1.17 1.08 -1.25 -0.25 0.00 0.00 175.29 174.21 2pmb s PRO 283 N 4.39 3.24 0.04 2.91 0.04 -1.26 -5.13 135.00 139.23 2pmb s PRO 283 Ca 0.66 -0.37 0.02 0.00 0.04 0.00 0.00 61.00 61.35 2pmb s PRO 283 Cb -0.23 -4.14 -0.02 0.00 0.04 0.00 0.00 34.50 30.15 2pmb s PRO 283 CO 0.26 -1.82 -0.08 -1.25 0.04 0.00 0.00 177.00 174.15 2pmb s PRO 285 N 4.65 0.55 -0.13 0.56 0.04 -1.26 -4.84 135.00 134.57 2pmb s PRO 285 Ca 0.31 -0.74 0.01 0.00 0.04 0.00 0.00 61.00 60.62 2pmb s PRO 285 Cb -0.12 -0.36 0.02 0.00 0.04 0.00 0.00 34.50 34.08 2pmb s PRO 285 CO 0.16 0.07 -0.14 0.42 0.04 0.00 0.00 177.00 177.55 2pmb s ILE 286 N -1.28 1.51 -0.19 0.56 1.01 -1.25 -1.40 121.20 120.16 2pmb s ILE 286 Ca -0.08 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 59.96 2pmb s ILE 286 Cb -0.09 -1.40 0.03 0.00 0.01 0.00 0.00 42.46 41.00 2pmb s ILE 286 CO 0.01 0.45 -0.14 -0.69 0.00 0.00 0.00 174.94 174.56 2pmb s VAL 287 N 1.31 1.81 -0.05 2.92 1.01 -0.19 -1.54 120.40 125.67 2pmb s VAL 287 Ca 0.00 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 60.80 2pmb s VAL 287 Cb -0.14 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2pmb s VAL 287 CO -0.07 0.34 0.66 -0.76 0.00 0.00 0.00 175.10 175.27 2pmb s LEU 288 N 1.35 4.34 -0.07 3.92 1.02 0.33 -1.00 118.68 128.56 2pmb s LEU 288 Ca 0.02 1.16 -0.19 0.00 0.02 0.00 0.00 54.13 55.13 2pmb s LEU 288 Cb -0.15 -3.02 0.04 0.00 0.02 0.00 0.00 46.19 43.08 2pmb s LEU 288 CO -0.10 -0.06 0.45 0.28 0.02 0.00 0.00 176.35 176.94 2pmb s THR 289 N 0.56 0.03 0.19 5.49 -1.32 -0.59 0.05 115.64 120.05 2pmb s THR 289 Ca 0.35 -0.21 -0.22 0.00 -1.21 0.00 0.00 61.69 60.40 2pmb s THR 289 Cb -0.18 -0.72 0.07 0.00 -1.51 0.00 0.00 72.50 70.17 2pmb s THR 289 CO 0.17 -0.12 1.01 -0.83 -2.21 0.00 0.00 174.62 172.65 2pmb s GLY 290 N -0.78 0.07 1.04 6.08 0.00 -1.24 -4.13 107.32 108.36 2pmb s GLY 290 Ca -0.09 -0.28 -0.13 0.00 0.00 0.00 0.00 44.72 44.22 2pmb s GLY 290 CO 0.04 1.85 1.08 2.56 0.00 0.00 0.00 173.10 178.64 2pmb s PRO 291 N -2.35 0.07 0.23 2.90 0.04 -1.26 0.19 135.00 134.82 2pmb s PRO 291 Ca 0.20 0.51 -0.07 0.00 0.04 0.00 0.00 61.00 61.68 2pmb s PRO 291 Cb -0.02 -1.70 0.39 0.00 0.04 0.00 0.00 34.50 33.21 2pmb s PRO 291 CO 0.05 -2.97 1.69 -0.22 0.04 0.00 0.00 177.00 175.59 2pmb h LYS 292 N -2.07 0.26 0.00 4.56 1.63 -1.92 -1.90 116.57 117.12 2pmb h LYS 292 Ca -0.56 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.22 2pmb h LYS 292 Cb 1.34 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 2pmb h LYS 292 CO 0.56 0.17 0.00 0.00 -3.45 0.00 0.00 179.45 176.73 2pmb n GLN 293 N -5.15 0.03 -0.27 1.90 10.64 -1.26 -1.79 117.38 121.48 2pmb n GLN 293 Ca 0.12 0.35 0.11 0.00 -1.83 0.00 0.00 57.00 55.75 2pmb n GLN 293 Cb 0.40 -1.50 0.25 0.00 -0.86 0.00 0.00 30.24 28.54 2pmb n GLN 293 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2pmb n SER 294 N -1.42 3.60 -0.08 2.61 3.41 -0.71 -4.54 113.62 116.49 2pmb n SER 294 Ca 0.02 -1.98 -0.06 0.00 -0.26 0.00 0.00 58.87 56.58 2pmb n SER 294 Cb 0.05 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2pmb n SER 294 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2pmb h GLU 295 N 4.09 0.10 0.00 4.33 4.81 -1.48 -2.11 114.58 124.31 2pmb h GLU 295 Ca 0.00 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2pmb h GLU 295 Cb 0.95 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2pmb h GLU 295 CO 0.00 0.06 -0.39 0.00 -0.73 0.00 0.00 179.01 177.95 2pmb h ALA 296 N 1.26 1.19 -0.28 2.92 0.00 -1.84 0.22 119.26 122.73 2pmb h ALA 296 Ca 0.15 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2pmb h ALA 296 Cb 0.20 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2pmb h ALA 296 CO -0.24 0.49 0.14 -0.92 0.00 0.00 0.00 179.25 178.71 2pmb h TYR 297 N 0.00 0.26 0.03 0.00 3.20 -1.76 -2.62 116.97 116.07 2pmb h TYR 297 Ca -0.00 0.01 -0.22 0.00 3.14 0.00 0.00 58.73 61.66 2pmb h TYR 297 Cb 0.77 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 2pmb h TYR 297 CO 0.00 0.14 -1.00 0.74 -1.64 0.00 0.00 178.16 176.40 2pmb h PHE 298 N 0.29 0.17 -0.72 -3.82 0.04 -0.78 -1.69 116.94 110.43 2pmb h PHE 298 Ca 0.11 -0.12 0.09 0.00 2.80 0.00 0.00 57.97 60.86 2pmb h PHE 298 Cb 0.03 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.10 2pmb h PHE 298 CO -0.10 1.03 0.37 0.00 -0.60 0.00 0.00 178.31 179.02 2pmb h ARG 299 N 0.04 0.62 -0.06 1.51 3.08 -0.63 0.27 114.38 119.21 2pmb h ARG 299 Ca -0.04 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.76 2pmb h ARG 299 Cb 1.71 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.62 2pmb h ARG 299 CO 0.14 0.41 -0.82 1.03 -1.07 0.00 0.00 179.97 179.66 2pmb h SER 300 N 0.64 0.57 0.30 7.04 0.87 -1.38 -2.67 113.55 118.91 2pmb h SER 300 Ca 0.35 -0.40 -0.27 0.00 -1.23 0.00 0.00 61.79 60.24 2pmb h SER 300 Cb 0.35 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2pmb h SER 300 CO -0.26 1.17 -1.14 0.25 -0.53 0.00 0.00 176.83 176.33 2pmb h LEU 301 N 0.29 0.67 -0.62 2.23 5.85 -1.06 -0.13 115.31 122.54 2pmb h LEU 301 Ca -0.05 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.05 2pmb h LEU 301 Cb 1.43 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 2pmb h LEU 301 CO 0.15 1.43 0.33 -0.78 -0.34 0.00 0.00 178.44 179.23 2pmb h ASP 302 N 0.23 0.79 -0.63 1.25 3.58 -0.58 -1.52 116.42 119.53 2pmb h ASP 302 Ca -0.14 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.18 2pmb h ASP 302 Cb 1.80 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 42.63 2pmb h ASP 302 CO 0.20 0.66 0.27 0.50 -2.88 0.00 0.00 179.24 178.00 2pmb h LYS 303 N 0.85 0.93 -0.53 0.28 3.64 -1.49 -2.40 116.57 117.84 2pmb h LYS 303 Ca 0.22 -0.16 0.09 0.00 -1.27 0.00 0.00 60.65 59.53 2pmb h LYS 303 Cb 0.06 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 31.65 2pmb h LYS 303 CO -0.03 0.77 0.15 0.35 -2.27 0.00 0.00 179.45 178.42 2pmb h PHE 304 N 0.88 0.26 -0.32 1.91 3.57 -0.78 -1.95 116.94 120.50 2pmb h PHE 304 Ca 0.21 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 2pmb h PHE 304 Cb 0.17 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2pmb h PHE 304 CO 0.01 0.04 -0.16 0.82 -2.23 0.00 0.00 178.31 176.79 2pmb h ILE 305 N 0.31 1.29 0.00 1.41 1.08 -1.16 -2.92 117.51 117.52 2pmb h ILE 305 Ca 0.27 -1.27 -0.18 0.00 -0.39 0.00 0.00 64.86 63.29 2pmb h ILE 305 Cb 0.34 1.43 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 2pmb h ILE 305 CO -0.31 0.41 -0.85 0.71 -0.69 0.00 0.00 178.15 177.42 2pmb h THR 306 N 0.44 1.52 0.00 -0.27 1.35 -1.34 0.98 112.91 115.59 2pmb h THR 306 Ca 0.07 -3.00 -0.10 0.00 -0.55 0.00 0.00 66.41 62.84 2pmb h THR 306 Cb 0.69 2.66 -0.01 0.00 -1.73 0.00 0.00 68.15 69.76 2pmb h THR 306 CO 0.05 0.83 -0.46 0.44 -0.25 0.00 0.00 175.52 176.14 2pmb h ASP 307 N 0.00 0.00 0.00 5.36 3.32 -1.39 -2.93 116.42 120.77 2pmb h ASP 307 Ca -0.01 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.69 2pmb h ASP 307 Cb 1.59 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 41.08 2pmb h ASP 307 CO 0.11 0.46 -2.31 0.35 -1.72 0.00 0.00 179.24 176.12 2pmb n THR 308 N -3.59 1.32 -0.10 0.35 -2.24 -1.10 -4.73 114.28 104.18 2pmb n THR 308 Ca -0.00 -0.48 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 2pmb n THR 308 Cb 0.55 -1.39 -0.15 0.00 -2.10 0.00 0.00 70.33 67.25 2pmb n THR 308 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2pmb n LEU 309 N -3.31 0.54 0.00 3.22 4.77 0.33 -5.02 117.00 117.54 2pmb n LEU 309 Ca -0.42 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 2pmb n LEU 309 Cb 0.92 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 42.24 2pmb n LEU 309 CO 0.20 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2pmb n GLY 310 N 1.89 3.21 0.27 -0.72 0.00 -1.11 -4.68 105.19 104.05 2pmb n GLY 310 Ca -0.34 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 43.91 2pmb n GLY 310 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pmb h GLU 311 N 0.00 0.00 0.00 1.61 4.22 -1.91 -2.79 114.58 115.71 2pmb h GLU 311 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2pmb h GLU 311 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2pmb h GLU 311 CO 0.00 0.10 0.00 0.00 -2.18 0.00 0.00 179.01 176.93 2pmb h ALA 312 N 1.90 1.00 0.00 2.92 0.00 -1.94 -2.80 119.26 120.34 2pmb h ALA 312 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2pmb h ALA 312 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2pmb h ALA 312 CO 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 179.25 178.84 2pmb h ALA 313 N 2.03 1.09 0.00 0.00 0.00 -1.77 -3.32 119.26 117.30 2pmb h ALA 313 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2pmb h ALA 313 Cb 0.35 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2pmb h ALA 313 CO 0.00 0.53 -0.05 -0.09 0.00 0.00 0.00 179.25 179.64 2pmb h ARG 314 N 0.00 0.00 0.00 0.00 9.65 -1.66 -2.89 114.38 119.47 2pmb h ARG 314 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2pmb h ARG 314 Cb 0.86 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 2pmb h ARG 314 CO 0.05 0.05 0.00 0.36 2.80 0.00 0.00 179.97 183.23 2pmb n LYS 315 N -3.12 0.43 0.01 0.20 2.85 -1.25 -3.34 118.16 113.93 2pmb n LYS 315 Ca 0.03 0.04 0.11 0.00 -1.05 0.00 0.00 58.31 57.43 2pmb n LYS 315 Cb 0.47 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 33.22 2pmb n LYS 315 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2pmb n HIS 316 N -1.25 0.11 -4.22 5.58 8.25 -1.09 -4.95 115.22 117.65 2pmb n HIS 316 Ca 0.13 0.03 -0.17 0.00 -0.26 0.00 0.00 57.72 57.46 2pmb n HIS 316 Cb 0.19 -0.43 -0.11 0.00 1.12 0.00 0.00 29.99 30.76 2pmb n HIS 316 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2pmb s TYR 317 N -3.37 1.28 0.38 4.41 -0.85 -1.21 -3.92 117.35 114.07 2pmb s TYR 317 Ca -0.03 -0.59 0.08 0.00 -0.52 0.00 0.00 57.07 56.01 2pmb s TYR 317 Cb 0.14 -0.68 -0.07 0.00 0.38 0.00 0.00 41.96 41.74 2pmb s TYR 317 CO 0.88 0.09 0.01 -1.54 -1.52 0.00 0.00 175.55 173.47 2pmb s SER 318 N -2.47 3.97 -0.10 -0.18 1.04 -0.59 -4.90 113.70 110.47 2pmb s SER 318 Ca 0.08 -1.22 0.04 0.00 0.48 0.00 0.00 55.95 55.33 2pmb s SER 318 Cb -0.04 -0.42 -0.00 0.00 0.10 0.00 0.00 66.02 65.66 2pmb s SER 318 CO 0.02 -0.36 -0.24 -0.63 0.98 0.00 0.00 173.24 173.01 2pmb s ILE 319 N -2.63 2.04 -0.43 -1.02 1.01 -1.26 -0.51 121.20 118.39 2pmb s ILE 319 Ca 0.35 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2pmb s ILE 319 Cb 0.05 -1.76 0.14 0.00 0.01 0.00 0.00 42.46 40.90 2pmb s ILE 319 CO 0.18 0.56 0.24 0.00 0.00 0.00 0.00 174.94 175.92 2pmb s ALA 320 N 0.31 1.96 -0.07 9.38 0.00 0.11 -4.95 121.76 128.50 2pmb s ALA 320 Ca -0.18 -2.49 -0.30 0.00 0.00 0.00 0.00 51.96 49.00 2pmb s ALA 320 Cb -0.18 -1.84 -0.02 0.00 0.00 0.00 0.00 23.12 21.08 2pmb s ALA 320 CO 0.09 -2.07 1.07 0.42 0.00 0.00 0.00 175.76 175.26 2pmb s ILE 321 N 0.45 4.61 -1.01 0.00 -1.09 -1.26 -3.61 121.20 119.29 2pmb s ILE 321 Ca 0.18 1.89 -0.03 0.00 -2.23 0.00 0.00 60.65 60.46 2pmb s ILE 321 Cb -0.24 -4.22 0.00 0.00 -1.58 0.00 0.00 42.46 36.43 2pmb s ILE 321 CO -0.00 0.02 0.38 -0.67 -1.23 0.00 0.00 174.94 173.44 2pmb n ASP 322 N 4.89 -4.48 -3.39 3.58 2.03 0.13 -4.92 116.55 114.39 2pmb n ASP 322 Ca 0.09 -0.18 -0.23 0.00 0.52 0.00 0.00 54.79 55.00 2pmb n ASP 322 Cb 0.48 -3.36 -0.09 0.00 -0.72 0.00 0.00 41.12 37.43 2pmb n ASP 322 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2pmb s ASN 323 N -2.80 1.87 0.22 1.67 3.84 -1.26 -4.95 114.94 113.53 2pmb s ASN 323 Ca 0.19 -2.01 -0.08 0.00 0.21 0.00 0.00 52.86 51.17 2pmb s ASN 323 Cb -0.08 0.09 0.26 0.00 -0.55 0.00 0.00 41.25 40.97 2pmb s ASN 323 CO 0.23 -0.26 1.84 -0.65 -2.79 0.00 0.00 177.10 175.47 2pmb h PRO 324 N 6.82 0.86 0.00 0.43 0.11 -1.92 -2.91 132.00 135.39 2pmb h PRO 324 Ca 0.08 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 2pmb h PRO 324 Cb 1.01 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 2pmb h PRO 324 CO 0.24 0.57 -0.13 0.00 -0.21 0.00 0.00 178.00 178.47 2pmb h ALA 325 N 1.35 1.14 0.17 -0.75 0.00 -1.93 -2.79 119.26 116.45 2pmb h ALA 325 Ca 0.32 -0.11 -0.27 0.00 0.00 0.00 0.00 54.91 54.85 2pmb h ALA 325 Cb 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2pmb h ALA 325 CO -0.15 0.16 -1.25 1.49 0.00 0.00 0.00 179.25 179.51 2pmb h GLU 326 N 0.00 0.36 -0.47 0.00 4.57 -1.94 -1.31 114.58 115.79 2pmb h GLU 326 Ca -0.00 -0.62 0.07 0.00 -1.18 0.00 0.00 59.36 57.63 2pmb h GLU 326 Cb 0.46 0.23 -0.06 0.00 -0.16 0.00 0.00 28.75 29.22 2pmb h GLU 326 CO 0.02 1.30 0.14 0.00 -1.18 0.00 0.00 179.01 179.28 2pmb h ALA 327 N 0.07 0.56 -0.48 2.92 0.00 -1.45 0.13 119.26 121.00 2pmb h ALA 327 Ca -0.24 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2pmb h ALA 327 Cb 1.86 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 2pmb h ALA 327 CO 0.16 -0.26 -0.12 0.00 0.00 0.00 0.00 179.25 179.04 2pmb h ALA 328 N 1.33 0.88 -0.41 0.00 0.00 -1.59 -3.08 119.26 116.39 2pmb h ALA 328 Ca 0.23 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2pmb h ALA 328 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2pmb h ALA 328 CO -0.26 0.64 0.01 -0.09 0.00 0.00 0.00 179.25 179.55 2pmb h ARG 329 N 0.80 0.64 -0.62 0.00 2.43 -0.77 -0.94 114.38 115.93 2pmb h ARG 329 Ca 0.13 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2pmb h ARG 329 Cb 0.64 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2pmb h ARG 329 CO 0.04 0.66 0.00 -0.89 -1.51 0.00 0.00 179.97 178.27 2pmb n ILE 330 N -4.25 0.07 0.00 1.20 5.41 -0.01 -1.17 119.36 120.61 2pmb n ILE 330 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 2pmb n ILE 330 Cb 0.26 -0.27 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2pmb n ILE 330 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2pmb n SER 332 N 0.46 0.00 0.21 4.38 2.88 -0.36 -2.30 113.62 118.89 2pmb n SER 332 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 2pmb n SER 332 Cb 0.09 0.00 0.56 0.00 -0.75 0.00 0.00 64.21 64.11 2pmb n SER 332 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2pmb h ASN 333 N 0.00 0.00 -0.30 -3.46 2.35 -1.41 -3.41 115.58 109.35 2pmb h ASN 333 Ca 0.00 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.37 2pmb h ASN 333 Cb 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.29 2pmb h ASN 333 CO 0.00 0.00 0.71 0.00 -1.65 0.00 0.00 177.43 176.49 2pmb n ALA 334 N -1.95 6.64 0.00 -0.83 0.00 -0.97 -4.55 120.51 118.84 2pmb n ALA 334 Ca 0.02 -2.54 0.00 0.00 0.00 0.00 0.00 53.44 50.92 2pmb n ALA 334 Cb 0.30 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.25 2pmb n ALA 334 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2pmb n PRO 336 N 2.30 0.00 -0.16 0.00 -0.02 -1.26 -0.91 135.00 134.94 2pmb n PRO 336 Ca 0.52 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.89 2pmb n PRO 336 Cb 0.68 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.16 2pmb n PRO 336 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2pmb h LEU 337 N 0.00 0.96 -0.34 2.45 3.38 -1.96 -1.29 115.31 118.51 2pmb h LEU 337 Ca 0.00 -0.37 -0.15 0.00 0.09 0.00 0.00 57.88 57.46 2pmb h LEU 337 Cb 0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2pmb h LEU 337 CO 0.00 1.11 -0.36 0.58 0.09 0.00 0.00 178.44 179.86 2pmb h VAL 338 N 0.81 1.28 0.14 1.22 2.07 -1.35 -2.54 116.25 117.88 2pmb h VAL 338 Ca 0.12 -1.53 0.02 0.00 0.82 0.00 0.00 66.70 66.13 2pmb h VAL 338 Cb 0.70 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 2pmb h VAL 338 CO 0.05 0.50 -0.39 -0.09 0.02 0.00 0.00 177.57 177.67 2pmb h ARG 339 N 0.62 -0.61 -0.36 1.57 2.43 -1.79 -2.37 114.38 113.87 2pmb h ARG 339 Ca 0.05 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2pmb h ARG 339 Cb 0.94 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 2pmb h ARG 339 CO 0.09 -0.41 0.15 0.37 -1.51 0.00 0.00 179.97 178.66 2pmb h GLN 340 N -0.64 0.53 -0.71 0.20 5.75 -1.28 -2.76 115.11 116.20 2pmb h GLN 340 Ca 0.02 -0.09 0.14 0.00 -0.15 0.00 0.00 58.65 58.57 2pmb h GLN 340 Cb 0.65 -0.09 -0.10 0.00 1.07 0.00 0.00 27.48 29.02 2pmb h GLN 340 CO -0.21 0.51 0.22 1.25 -2.65 0.00 0.00 178.83 177.94 2pmb h HIS 341 N 0.43 0.36 -0.37 3.99 2.76 -1.45 -0.62 115.15 120.26 2pmb h HIS 341 Ca 0.12 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 2pmb h HIS 341 Cb 0.17 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 2pmb h HIS 341 CO -0.01 -0.01 0.17 0.00 -1.30 0.00 0.00 177.93 176.78 2pmb h ARG 342 N 0.34 0.53 -0.72 5.26 2.47 -1.24 -2.42 114.38 118.61 2pmb h ARG 342 Ca 0.39 -0.08 0.11 0.00 -1.26 0.00 0.00 59.98 59.14 2pmb h ARG 342 Cb 0.61 -0.09 -0.08 0.00 -1.65 0.00 0.00 29.97 28.76 2pmb h ARG 342 CO -0.44 0.49 0.33 0.87 0.56 0.00 0.00 179.97 181.78 2pmb h LYS 343 N 0.45 0.51 -0.70 0.04 1.57 -1.15 0.28 116.57 117.57 2pmb h LYS 343 Ca 0.12 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2pmb h LYS 343 Cb 0.14 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2pmb h LYS 343 CO -0.01 0.34 0.46 -0.44 -0.57 0.00 0.00 179.45 179.23 2pmb h ASP 344 N 0.53 0.73 -0.13 0.86 3.32 -0.86 -2.39 116.42 118.48 2pmb h ASP 344 Ca 0.37 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2pmb h ASP 344 Cb 0.46 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2pmb h ASP 344 CO -0.32 0.51 0.00 0.29 -1.72 0.00 0.00 179.24 178.00 2pmb n LYS 345 N -4.45 1.62 -4.17 3.56 4.76 -0.87 -4.91 118.16 113.70 2pmb n LYS 345 Ca 0.09 -0.93 -0.32 0.00 -2.87 0.00 0.00 58.31 54.27 2pmb n LYS 345 Cb 0.11 -1.38 -0.04 0.00 -1.84 0.00 0.00 35.03 31.88 2pmb n LYS 345 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2pmb n GLU 346 N 0.15 -2.72 -4.07 1.97 1.02 -0.90 -4.96 120.64 111.13 2pmb n GLU 346 Ca 0.16 0.33 -0.24 0.00 -0.02 0.00 0.00 57.16 57.39 2pmb n GLU 346 Cb 0.29 -4.67 -0.04 0.00 -0.02 0.00 0.00 31.44 27.00 2pmb n GLU 346 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2pmb s ASP 347 N -3.80 5.69 0.41 1.62 -1.08 0.03 -5.02 116.67 114.51 2pmb s ASP 347 Ca 0.40 -0.12 -0.25 0.00 -0.52 0.00 0.00 52.55 52.06 2pmb s ASP 347 Cb -0.22 -1.52 -0.08 0.00 -1.46 0.00 0.00 42.92 39.64 2pmb s ASP 347 CO 0.93 0.01 1.14 0.00 0.52 0.00 0.00 175.17 177.77 2pmb s ALA 348 N -1.92 3.11 0.21 3.66 0.00 -1.26 -4.50 121.76 121.06 2pmb s ALA 348 Ca 0.32 0.90 -0.08 0.00 0.00 0.00 0.00 51.96 53.10 2pmb s ALA 348 Cb -0.09 -3.36 0.16 0.00 0.00 0.00 0.00 23.12 19.84 2pmb s ALA 348 CO 0.25 -0.47 1.80 1.88 0.00 0.00 0.00 175.76 179.22 2pmb h TYR 349 N 2.53 1.17 0.00 0.00 0.05 -1.93 -3.32 116.97 115.47 2pmb h TYR 349 Ca -0.49 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.23 2pmb h TYR 349 Cb 1.23 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 38.61 2pmb h TYR 349 CO 0.55 0.86 -0.87 0.77 -1.05 0.00 0.00 178.16 178.42 2pmb h SER 350 N 1.14 0.00 -3.06 3.88 0.02 -1.84 -3.45 113.55 110.25 2pmb h SER 350 Ca 0.28 -0.10 -0.41 0.00 -0.84 0.00 0.00 61.79 60.71 2pmb h SER 350 Cb 0.13 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.28 2pmb h SER 350 CO -0.03 0.05 -0.73 0.12 -1.14 0.00 0.00 176.83 175.10 2pmb s PHE 351 N -3.29 0.09 -1.21 3.45 5.36 -1.25 -4.90 117.98 116.24 2pmb s PHE 351 Ca 0.02 -0.06 -0.20 0.00 -0.96 0.00 0.00 56.93 55.73 2pmb s PHE 351 Cb 0.11 -0.58 -0.02 0.00 -0.34 0.00 0.00 43.02 42.19 2pmb s PHE 351 CO 0.77 -0.43 1.90 -1.71 -1.46 0.00 0.00 175.22 174.29 2pmb n ASN 352 N 5.29 3.82 -0.05 6.13 2.85 0.62 -4.02 115.26 129.90 2pmb n ASN 352 Ca -0.06 -2.80 0.01 0.00 -0.11 0.00 0.00 54.58 51.62 2pmb n ASN 352 Cb 0.49 -1.64 0.31 0.00 1.24 0.00 0.00 39.78 40.18 2pmb n ASN 352 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 2pmb h TRP 353 N 8.09 0.64 0.00 1.20 4.06 -1.87 -3.21 115.95 124.86 2pmb h TRP 353 Ca 0.39 -0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.30 2pmb h TRP 353 Cb 0.83 -0.20 -0.00 0.00 -1.00 0.00 0.00 29.16 28.79 2pmb h TRP 353 CO 1.33 0.51 -0.04 0.66 -3.56 0.00 0.00 178.44 177.35 2pmb h SER 354 N 0.64 0.00 -2.90 -3.49 4.64 -1.96 -3.45 113.55 107.03 2pmb h SER 354 Ca 0.15 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.93 2pmb h SER 354 Cb 0.15 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.32 2pmb h SER 354 CO -0.01 0.04 0.89 -0.11 -0.87 0.00 0.00 176.83 176.77 2pmb n LEU 355 N -3.13 3.98 -4.54 5.97 7.94 -1.21 -4.95 117.00 121.05 2pmb n LEU 355 Ca 0.02 1.11 -0.43 0.00 -1.11 0.00 0.00 56.01 55.60 2pmb n LEU 355 Cb 0.40 -1.55 -0.06 0.00 0.53 0.00 0.00 43.42 42.74 2pmb n LEU 355 CO 0.30 0.05 0.52 -0.75 -1.11 0.00 0.00 177.39 176.40 2pmb s LYS 356 N 0.21 3.44 -0.35 1.96 2.47 -1.26 -5.02 119.74 121.19 2pmb s LYS 356 Ca 0.70 -0.10 -0.04 0.00 -1.56 0.00 0.00 55.97 54.97 2pmb s LYS 356 Cb -0.53 -3.92 0.07 0.00 -1.46 0.00 0.00 37.83 31.99 2pmb s LYS 356 CO 0.42 -1.04 0.11 0.42 0.16 0.00 0.00 175.35 175.42 2pmb s ILE 357 N 3.14 3.39 0.59 5.43 1.01 -1.26 -4.89 121.20 128.61 2pmb s ILE 357 Ca 0.28 -1.50 -0.16 0.00 0.00 0.00 0.00 60.65 59.27 2pmb s ILE 357 Cb -0.13 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 2pmb s ILE 357 CO 0.21 -0.32 1.06 -1.83 0.00 0.00 0.00 174.94 174.06 2pmb s GLU 358 N 1.28 3.31 0.00 2.79 -1.05 -1.26 -4.91 118.70 118.86 2pmb s GLU 358 Ca 0.00 1.25 0.08 0.00 -0.15 0.00 0.00 54.97 56.15 2pmb s GLU 358 Cb -0.21 -2.03 0.35 0.00 -0.44 0.00 0.00 34.13 31.81 2pmb s GLU 358 CO -0.01 -0.83 1.18 -0.35 0.95 0.00 0.00 175.26 176.21 2pmb n PRO 359 N -1.95 0.05 0.00 -4.83 -0.04 -1.26 -1.49 135.00 125.48 2pmb n PRO 359 Ca 0.09 0.29 0.11 0.00 -0.04 0.00 0.00 63.50 63.95 2pmb n PRO 359 Cb 0.53 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.98 2pmb n PRO 359 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2pmb n GLU 360 N -1.39 0.09 -0.00 0.54 0.00 -1.26 -1.29 120.64 117.32 2pmb n GLU 360 Ca 0.03 0.11 0.08 0.00 0.00 0.00 0.00 57.16 57.37 2pmb n GLU 360 Cb 0.07 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 29.91 2pmb n GLU 360 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2pmb n PHE 361 N -1.44 0.00 -0.08 -1.84 3.72 -0.56 -4.55 117.46 112.72 2pmb n PHE 361 Ca 0.07 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.41 2pmb n PHE 361 Cb 0.24 -0.10 -0.15 0.00 -0.94 0.00 0.00 39.48 38.53 2pmb n PHE 361 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2pmb n GLN 362 N -1.56 0.87 -1.83 -1.08 6.02 -1.08 -4.93 117.38 113.79 2pmb n GLN 362 Ca 0.01 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.54 2pmb n GLN 362 Cb 0.30 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 2pmb n GLN 362 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2pmb s LEU 363 N -5.21 4.35 0.12 1.08 2.96 -0.41 -4.88 118.68 116.68 2pmb s LEU 363 Ca -0.09 2.44 -0.31 0.00 -0.22 0.00 0.00 54.13 55.95 2pmb s LEU 363 Cb 0.07 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 43.13 2pmb s LEU 363 CO 0.78 -1.02 1.66 -2.84 -1.32 0.00 0.00 176.35 173.62 2pmb s PRO 364 N 4.32 4.19 -0.34 0.98 0.02 -1.26 -4.97 135.00 137.93 2pmb s PRO 364 Ca 0.82 2.41 -0.09 0.00 0.02 0.00 0.00 61.00 64.15 2pmb s PRO 364 Cb -0.38 -3.43 0.02 0.00 0.02 0.00 0.00 34.50 30.73 2pmb s PRO 364 CO 0.36 -0.72 0.16 0.12 -0.33 0.00 0.00 177.00 176.59 2pmb s PHE 365 N 2.13 3.22 -0.51 6.54 5.36 -1.26 -5.06 117.98 128.41 2pmb s PHE 365 Ca 0.74 -1.00 -0.21 0.00 -0.96 0.00 0.00 56.93 55.51 2pmb s PHE 365 Cb -0.43 -2.36 0.05 0.00 -0.34 0.00 0.00 43.02 39.94 2pmb s PHE 365 CO 0.33 -0.62 0.73 -1.21 -1.46 0.00 0.00 175.22 172.98 2pmb s GLU 366 N 1.52 3.22 -0.14 10.12 8.01 -1.26 -5.03 118.70 135.14 2pmb s GLU 366 Ca 0.02 -0.59 -0.29 0.00 0.01 0.00 0.00 54.97 54.11 2pmb s GLU 366 Cb -0.19 -4.05 -0.03 0.00 -4.31 0.00 0.00 34.13 25.55 2pmb s GLU 366 CO 0.05 -1.26 1.43 -2.14 0.01 0.00 0.00 175.26 173.35 2pmb s PRO 367 N 3.07 4.16 0.35 0.39 0.02 -1.26 -4.80 135.00 136.93 2pmb s PRO 367 Ca 0.21 1.82 -0.00 0.00 0.02 0.00 0.00 61.00 63.05 2pmb s PRO 367 Cb -0.16 -3.87 -0.00 0.00 0.02 0.00 0.00 34.50 30.49 2pmb s PRO 367 CO 0.16 -0.83 0.45 0.54 -0.33 0.00 0.00 177.00 176.99 2pmb s ASN 368 N 2.68 1.14 0.17 2.53 2.20 -1.26 -4.82 114.94 117.58 2pmb s ASN 368 Ca 0.62 -1.57 -0.14 0.00 -0.94 0.00 0.00 52.86 50.84 2pmb s ASN 368 Cb -0.26 0.66 0.07 0.00 -2.00 0.00 0.00 41.25 39.72 2pmb s ASN 368 CO 0.21 -1.28 1.82 0.45 -2.94 0.00 0.00 177.10 175.37 2pmb h HIS 369 N 2.09 0.70 0.02 1.54 3.86 -1.94 -3.00 115.15 118.42 2pmb h HIS 369 Ca -0.27 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.94 2pmb h HIS 369 Cb 1.24 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.48 2pmb h HIS 369 CO 1.62 0.47 -0.01 1.49 0.86 0.00 0.00 177.93 182.36 2pmb h GLU 370 N 0.73 -0.03 -1.46 2.45 4.81 -1.97 -2.78 114.58 116.32 2pmb h GLU 370 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2pmb h GLU 370 Cb -0.04 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2pmb h GLU 370 CO -0.04 0.06 0.00 -1.13 -0.73 0.00 0.00 179.01 177.17 2pmb n SER 371 N -5.06 1.56 0.00 1.04 3.41 -1.14 -1.91 113.62 111.52 2pmb n SER 371 Ca -0.07 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 2pmb n SER 371 Cb 0.08 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2pmb n SER 371 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pmb n ALA 373 N 0.73 0.00 1.38 7.33 0.00 -1.05 -3.18 120.51 125.72 2pmb n ALA 373 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2pmb n ALA 373 Cb 0.26 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.39 2pmb n ALA 373 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pmb n ASN 374 N 0.00 0.00 -4.72 0.00 4.13 -0.80 -4.74 115.26 109.13 2pmb n ASN 374 Ca 0.00 -0.51 -0.42 0.00 1.68 0.00 0.00 54.58 55.33 2pmb n ASN 374 Cb 0.00 -0.10 -0.03 0.00 -1.54 0.00 0.00 39.78 38.11 2pmb n ASN 374 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2pmb s LEU 375 N -2.20 4.37 -0.76 3.41 1.43 -1.19 -4.96 118.68 118.78 2pmb s LEU 375 Ca 0.32 2.57 -0.23 0.00 -1.03 0.00 0.00 54.13 55.76 2pmb s LEU 375 Cb 0.16 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 42.87 2pmb s LEU 375 CO 0.31 -0.80 1.10 -0.62 0.23 0.00 0.00 176.35 176.57 2pmb s ASP 376 N 1.16 6.29 -0.71 2.29 2.15 -1.26 -4.81 116.67 121.79 2pmb s ASP 376 Ca 0.69 -1.15 0.01 0.00 0.43 0.00 0.00 52.55 52.54 2pmb s ASP 376 Cb -0.43 -2.45 0.37 0.00 -0.30 0.00 0.00 42.92 40.11 2pmb s ASP 376 CO 0.31 -1.44 1.59 0.18 -0.17 0.00 0.00 175.17 175.64 2pmb n LEU 377 N 7.89 6.27 -4.61 -1.34 4.77 -1.26 -4.81 117.00 123.91 2pmb n LEU 377 Ca 0.06 -5.12 -0.34 0.00 -0.03 0.00 0.00 56.01 50.58 2pmb n LEU 377 Cb 0.47 -0.83 -0.10 0.00 -2.33 0.00 0.00 43.42 40.63 2pmb n LEU 377 CO 0.63 2.01 -0.31 -1.00 -1.33 0.00 0.00 177.39 177.39 2pmb s HIS 378 N -3.87 3.13 -0.95 -1.77 3.76 -1.26 -1.87 115.29 112.45 2pmb s HIS 378 Ca 0.49 0.01 0.25 0.00 -0.15 0.00 0.00 55.06 55.66 2pmb s HIS 378 Cb 0.38 -1.89 1.04 0.00 1.11 0.00 0.00 32.58 33.23 2pmb s HIS 378 CO -0.28 0.25 1.80 -0.11 -0.85 0.00 0.00 174.74 175.55 2pmb n LEU 379 N 2.81 0.11 -4.35 0.89 0.00 -1.26 -3.02 117.00 112.19 2pmb n LEU 379 Ca -0.18 0.51 -0.44 0.00 0.00 0.00 0.00 56.01 55.91 2pmb n LEU 379 Cb 0.53 -0.48 0.00 0.00 0.00 0.00 0.00 43.42 43.47 2pmb n LEU 379 CO 0.31 -0.10 1.58 -3.20 0.00 0.00 0.00 177.39 175.98 2pmb n ASN 380 N -1.60 5.15 -4.30 1.96 2.85 -1.26 -4.95 115.26 113.11 2pmb n ASN 380 Ca 0.06 -3.00 -0.22 0.00 -0.11 0.00 0.00 54.58 51.31 2pmb n ASN 380 Cb 0.31 -1.57 -0.10 0.00 1.24 0.00 0.00 39.78 39.66 2pmb n ASN 380 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2pmb s GLN 381 N 1.58 1.71 0.25 1.20 -0.21 -1.17 -5.12 119.66 117.90 2pmb s GLN 381 Ca 0.43 -1.98 -0.31 0.00 0.02 0.00 0.00 55.36 53.52 2pmb s GLN 381 Cb 0.00 -0.65 -0.12 0.00 1.00 0.00 0.00 33.01 33.24 2pmb s GLN 381 CO 0.01 -0.32 1.59 -2.13 -2.12 0.00 0.00 175.29 172.32 2pmb n ARG 382 N -0.73 2.55 0.24 2.91 0.63 -1.26 -4.89 116.66 116.12 2pmb n ARG 382 Ca -0.03 0.91 0.09 0.00 -0.92 0.00 0.00 57.85 57.90 2pmb n ARG 382 Cb 0.66 -2.69 0.61 0.00 0.45 0.00 0.00 32.46 31.49 2pmb n ARG 382 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2pmb h PRO 383 N 5.28 0.00 -0.61 -0.14 0.11 -1.95 0.10 132.00 134.78 2pmb h PRO 383 Ca -0.45 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 2pmb h PRO 383 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2pmb h PRO 383 CO 0.84 0.16 0.16 0.93 -0.21 0.00 0.00 178.00 179.88 2pmb h GLU 384 N 0.00 0.98 -0.03 1.05 3.07 -1.91 -1.90 114.58 115.83 2pmb h GLU 384 Ca -0.00 -0.23 -0.19 0.00 -0.50 0.00 0.00 59.36 58.44 2pmb h GLU 384 Cb 0.33 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2pmb h GLU 384 CO 0.02 0.88 -0.80 0.28 -1.40 0.00 0.00 179.01 178.00 2pmb h VAL 385 N 0.89 1.42 -0.65 3.13 2.07 -1.38 -1.24 116.25 120.50 2pmb h VAL 385 Ca 0.19 -2.33 -0.01 0.00 0.82 0.00 0.00 66.70 65.37 2pmb h VAL 385 Cb 0.34 2.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 2pmb h VAL 385 CO -0.00 0.69 0.36 0.25 0.02 0.00 0.00 177.57 178.89 2pmb h LEU 386 N 0.19 0.81 -0.85 2.57 5.85 -1.34 -1.61 115.31 120.93 2pmb h LEU 386 Ca -0.04 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.62 2pmb h LEU 386 Cb 1.39 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 2pmb h LEU 386 CO 0.13 0.67 0.55 0.00 -0.34 0.00 0.00 178.44 179.45 2pmb h ALA 387 N 1.17 1.12 -0.56 1.25 0.00 -1.16 -0.46 119.26 120.62 2pmb h ALA 387 Ca 0.23 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2pmb h ALA 387 Cb 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2pmb h ALA 387 CO -0.04 0.39 0.10 0.00 0.00 0.00 0.00 179.25 179.71 2pmb h ALA 388 N 1.35 1.12 0.03 0.00 0.00 -0.91 -0.37 119.26 120.48 2pmb h ALA 388 Ca 0.34 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 2pmb h ALA 388 Cb -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2pmb h ALA 388 CO -0.11 0.58 -0.98 -0.91 0.00 0.00 0.00 179.25 177.83 2pmb h ASN 389 N 0.85 0.38 -0.55 0.00 2.35 -0.92 -2.67 115.58 115.01 2pmb h ASN 389 Ca 0.18 -0.33 -0.10 0.00 -0.55 0.00 0.00 56.30 55.50 2pmb h ASN 389 Cb 0.36 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2pmb h ASN 389 CO 0.01 1.15 -0.04 -0.07 -1.65 0.00 0.00 177.43 176.83 2pmb h LEU 390 N 0.14 1.00 -0.57 1.61 3.38 -0.91 -0.66 115.31 119.30 2pmb h LEU 390 Ca -0.07 -0.33 0.11 0.00 0.09 0.00 0.00 57.88 57.68 2pmb h LEU 390 Cb 1.63 -0.27 -0.11 0.00 0.09 0.00 0.00 40.66 42.00 2pmb h LEU 390 CO 0.16 1.09 -0.26 -0.09 0.09 0.00 0.00 178.44 179.43 2pmb h ARG 391 N 0.89 -0.11 -0.60 1.13 1.12 -1.09 -0.84 114.38 114.89 2pmb h ARG 391 Ca 0.15 0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 58.98 2pmb h ARG 391 Cb 0.60 0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.56 2pmb h ARG 391 CO 0.04 -0.07 0.19 0.00 -3.11 0.00 0.00 179.97 177.01 2pmb h ARG 392 N -0.11 0.93 -0.24 0.20 3.08 -1.18 -1.89 114.38 115.17 2pmb h ARG 392 Ca 0.25 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 60.14 2pmb h ARG 392 Cb 0.51 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2pmb h ARG 392 CO -0.64 0.83 0.03 0.00 -1.07 0.00 0.00 179.97 179.12 2pmb h ALA 393 N 1.06 0.24 -0.20 0.04 0.00 -0.64 -2.25 119.26 117.50 2pmb h ALA 393 Ca 0.19 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2pmb h ALA 393 Cb 0.29 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2pmb h ALA 393 CO -0.01 -0.39 -0.21 0.74 0.00 0.00 0.00 179.25 179.38 2pmb h PHE 394 N 0.11 0.38 -0.03 0.00 0.04 -1.05 -2.49 116.94 113.89 2pmb h PHE 394 Ca 0.11 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 2pmb h PHE 394 Cb 0.13 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 2pmb h PHE 394 CO -0.17 0.55 -0.18 0.77 -0.60 0.00 0.00 178.31 178.67 2pmb h SER 395 N 0.32 0.05 -0.23 2.17 0.02 -0.97 -2.07 113.55 112.83 2pmb h SER 395 Ca 0.05 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 2pmb h SER 395 Cb 0.56 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 2pmb h SER 395 CO 0.04 0.24 -0.31 1.23 -1.14 0.00 0.00 176.83 176.89 2pmb h GLY 396 N 0.63 0.68 0.67 -3.77 0.00 -0.97 -0.44 103.07 99.86 2pmb h GLY 396 Ca 0.01 -0.74 0.06 0.00 0.00 0.00 0.00 47.33 46.66 2pmb h GLY 396 CO 0.02 0.66 0.34 -2.08 0.00 0.00 0.00 176.54 175.49 2pmb h VAL 397 N 0.32 0.95 0.01 4.60 2.07 -1.26 0.17 116.25 123.11 2pmb h VAL 397 Ca 0.03 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2pmb h VAL 397 Cb 0.89 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2pmb h VAL 397 CO 0.07 0.12 -0.00 0.58 0.02 0.00 0.00 177.57 178.35 2pmb h VAL 398 N 0.63 1.13 -0.68 2.57 2.07 -1.32 -2.24 116.25 118.41 2pmb h VAL 398 Ca 0.29 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.40 2pmb h VAL 398 Cb 0.19 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2pmb h VAL 398 CO -0.18 0.11 0.45 0.00 0.02 0.00 0.00 177.57 177.96 2pmb h ALA 399 N 0.80 0.86 -0.07 1.67 0.00 -0.77 -1.03 119.26 120.72 2pmb h ALA 399 Ca -0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2pmb h ALA 399 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2pmb h ALA 399 CO 0.00 0.29 -0.17 0.78 0.00 0.00 0.00 179.25 180.15 2pmb h GLY 400 N 0.92 0.12 0.05 0.00 0.00 -0.65 -2.61 103.07 100.90 2pmb h GLY 400 Ca 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2pmb h GLY 400 CO -0.05 0.07 -0.06 3.43 0.00 0.00 0.00 176.54 179.92 2pmb h ASN 401 N 0.11 0.04 0.00 0.19 2.35 -0.75 -3.38 115.58 114.14 2pmb h ASN 401 Ca 0.02 -1.00 0.00 0.00 -0.55 0.00 0.00 56.30 54.78 2pmb h ASN 401 Cb 0.37 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2pmb h ASN 401 CO 0.02 1.03 -0.74 1.33 -1.65 0.00 0.00 177.43 177.42 2pmb n VAL 402 N -4.57 0.00 -3.16 2.81 0.24 -0.45 -4.94 118.33 108.25 2pmb n VAL 402 Ca -0.10 -0.03 -0.39 0.00 -2.04 0.00 0.00 64.34 61.78 2pmb n VAL 402 Cb 0.51 0.45 -0.06 0.00 -1.47 0.00 0.00 33.84 33.26 2pmb n VAL 402 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2pmb s LYS 403 N -1.55 4.34 0.19 7.34 3.01 -0.99 -4.26 119.74 127.83 2pmb s LYS 403 Ca 0.00 0.85 -0.09 0.00 -1.01 0.00 0.00 55.97 55.72 2pmb s LYS 403 Cb 0.00 -3.29 0.10 0.00 -1.01 0.00 0.00 37.83 33.63 2pmb s LYS 403 CO 0.00 0.49 1.71 0.00 0.51 0.00 0.00 175.35 178.06 2pmb h ALA 404 N 5.03 0.89 0.04 5.17 0.00 -1.82 -0.01 119.26 128.56 2pmb h ALA 404 Ca -0.47 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 53.97 2pmb h ALA 404 Cb 1.21 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2pmb h ALA 404 CO 0.67 0.61 -1.01 1.05 0.00 0.00 0.00 179.25 180.56 2pmb h GLU 405 N 1.01 0.27 -0.06 0.00 9.09 -1.94 -1.76 114.58 121.19 2pmb h GLU 405 Ca 0.21 -0.35 -0.12 0.00 0.05 0.00 0.00 59.36 59.16 2pmb h GLU 405 Cb 0.36 0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 27.56 2pmb h GLU 405 CO 0.00 1.08 -0.52 0.78 0.05 0.00 0.00 179.01 180.41 2pmb h GLY 406 N 1.65 0.18 1.02 1.06 0.00 -1.68 -2.26 103.07 103.05 2pmb h GLY 406 Ca -0.08 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 2pmb h GLY 406 CO 0.16 0.18 0.06 -2.22 0.00 0.00 0.00 176.54 174.73 2pmb h ILE 407 N 0.13 1.26 -0.60 2.60 2.04 -0.92 -2.30 117.51 119.72 2pmb h ILE 407 Ca 0.00 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.80 2pmb h ILE 407 Cb 0.96 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 2pmb h ILE 407 CO 0.08 0.37 0.21 0.03 0.00 0.00 0.00 178.15 178.83 2pmb h ARG 408 N 0.83 0.89 -0.79 2.37 3.08 -1.22 0.78 114.38 120.32 2pmb h ARG 408 Ca 0.17 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2pmb h ARG 408 Cb 0.45 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2pmb h ARG 408 CO 0.02 0.76 0.40 0.93 -1.07 0.00 0.00 179.97 181.01 2pmb h GLU 409 N 0.87 1.13 0.00 0.04 4.39 -1.38 -2.81 114.58 116.82 2pmb h GLU 409 Ca 0.20 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.64 2pmb h GLU 409 Cb 0.22 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2pmb h GLU 409 CO -0.01 0.85 -0.55 0.82 -1.16 0.00 0.00 179.01 178.96 2pmb h ILE 410 N 1.11 1.27 -0.12 3.13 5.03 -0.85 -1.92 117.51 125.17 2pmb h ILE 410 Ca 0.28 -1.95 -0.14 0.00 -0.12 0.00 0.00 64.86 62.92 2pmb h ILE 410 Cb 0.08 2.09 0.01 0.00 -3.03 0.00 0.00 36.82 35.96 2pmb h ILE 410 CO -0.04 0.54 -0.49 -0.33 -0.68 0.00 0.00 178.15 177.14 2pmb h GLU 411 N 0.00 0.54 -0.01 2.37 5.08 -0.78 -2.55 114.58 119.23 2pmb h GLU 411 Ca -0.01 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2pmb h GLU 411 Cb 1.04 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2pmb h GLU 411 CO 0.07 1.05 -0.22 2.89 -1.00 0.00 0.00 179.01 181.80 2pmb n ARG 412 N -4.23 1.57 0.00 2.33 1.85 -1.07 -4.44 116.66 112.67 2pmb n ARG 412 Ca -0.08 -1.03 0.00 0.00 -1.00 0.00 0.00 57.85 55.74 2pmb n ARG 412 Cb 0.59 -1.29 0.00 0.00 -1.05 0.00 0.00 32.46 30.72 2pmb n ARG 412 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2pmb n HIS 413 N 0.22 0.00 0.00 2.89 8.25 -0.72 -5.09 115.22 120.78 2pmb n HIS 413 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2pmb n HIS 413 Cb 0.36 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.47 2pmb n HIS 413 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pmb n GLY 414 N 0.13 -1.23 3.56 -1.41 0.00 -0.96 -4.98 105.19 100.31 2pmb n GLY 414 Ca 0.00 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 44.09 2pmb n GLY 414 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pmb n PRO 415 N -1.03 0.54 -2.13 1.61 -0.04 -1.26 -4.29 135.00 128.39 2pmb n PRO 415 Ca 0.00 0.23 -0.41 0.00 -0.04 0.00 0.00 63.50 63.28 2pmb n PRO 415 Cb 0.00 -2.06 -0.03 0.00 -0.04 0.00 0.00 33.50 31.37 2pmb n PRO 415 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2pmb s PHE 416 N -1.76 3.15 0.29 0.54 2.99 0.11 -4.72 117.98 118.58 2pmb s PHE 416 Ca 0.72 1.17 0.09 0.00 0.00 0.00 0.00 56.93 58.91 2pmb s PHE 416 Cb -0.37 -3.69 -0.04 0.00 0.00 0.00 0.00 43.02 38.92 2pmb s PHE 416 CO 0.52 -2.16 0.06 -1.21 -0.00 0.00 0.00 175.22 172.42 2pmb s GLU 417 N -0.42 2.34 0.00 0.44 2.02 -1.26 0.46 118.70 122.28 2pmb s GLU 417 Ca 0.57 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 54.09 2pmb s GLU 417 Cb -0.39 -2.17 0.00 0.00 0.10 0.00 0.00 34.13 31.67 2pmb s GLU 417 CO 0.42 0.27 0.00 -2.39 0.02 0.00 0.00 175.26 173.57 2pmb n HIS 419 N -1.00 0.00 -1.07 1.61 1.44 -1.26 -3.04 115.22 111.90 2pmb n HIS 419 Ca -0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 2pmb n HIS 419 Cb 0.60 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.71 2pmb n HIS 419 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2pmb n GLY 420 N -0.18 -0.67 3.68 -1.39 0.00 -1.26 -4.20 105.19 101.17 2pmb n GLY 420 Ca 0.00 -0.50 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 2pmb n GLY 420 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pmb n ASP 421 N 0.00 3.84 0.30 1.61 9.92 -0.78 -4.85 116.55 126.59 2pmb n ASP 421 Ca 0.00 0.97 0.19 0.00 -0.53 0.00 0.00 54.79 55.43 2pmb n ASP 421 Cb 0.00 -1.49 0.89 0.00 -0.64 0.00 0.00 41.12 39.89 2pmb n ASP 421 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 2pmb h PRO 422 N 8.94 0.00 0.00 -0.24 0.11 -1.94 -1.45 132.00 137.42 2pmb h PRO 422 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2pmb h PRO 422 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2pmb h PRO 422 CO 0.94 0.00 -1.53 0.28 -0.21 0.00 0.00 178.00 177.48 2pmb n VAL 423 N -3.08 0.00 0.33 3.15 0.31 -1.26 -2.29 118.33 115.49 2pmb n VAL 423 Ca -0.01 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2pmb n VAL 423 Cb 0.21 0.38 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 2pmb n VAL 423 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2pmb n LEU 424 N -1.92 0.61 0.00 7.52 7.94 -0.55 -2.71 117.00 127.90 2pmb n LEU 424 Ca -0.01 -0.31 0.00 0.00 -1.11 0.00 0.00 56.01 54.58 2pmb n LEU 424 Cb 0.43 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.21 2pmb n LEU 424 CO 0.39 0.12 0.00 1.17 -1.11 0.00 0.00 177.39 177.96 2pmb n LYS 426 N 0.55 0.00 0.00 1.96 3.00 -0.97 -4.63 118.16 118.07 2pmb n LYS 426 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2pmb n LYS 426 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.15 2pmb n LYS 426 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2pmb n LYS 427 N 0.00 0.61 0.00 1.64 5.02 -1.10 -2.20 118.16 122.12 2pmb n LYS 427 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2pmb n LYS 427 Cb 0.00 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2pmb n LYS 427 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2pmb n ASP 429 N 0.38 0.00 -0.15 4.39 2.03 -1.26 -1.58 116.55 120.35 2pmb n ASP 429 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 2pmb n ASP 429 Cb 0.21 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.66 2pmb n ASP 429 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2pmb h GLN 430 N 0.00 0.37 -0.21 -0.67 4.15 -1.84 -1.00 115.11 115.90 2pmb h GLN 430 Ca 0.00 -0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.22 2pmb h GLN 430 Cb 0.00 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.60 2pmb h GLN 430 CO 0.00 0.24 -0.58 1.25 -1.93 0.00 0.00 178.83 177.81 2pmb h LEU 431 N 0.38 0.74 -0.96 -2.39 5.85 -1.58 0.22 115.31 117.57 2pmb h LEU 431 Ca 0.22 -0.41 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 2pmb h LEU 431 Cb 0.20 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2pmb h LEU 431 CO -0.21 1.16 0.10 -0.07 -0.34 0.00 0.00 178.44 179.08 2pmb h LEU 432 N 0.50 0.80 -0.83 2.25 4.07 -1.82 -2.58 115.31 117.70 2pmb h LEU 432 Ca 0.00 -0.16 -0.12 0.00 0.08 0.00 0.00 57.88 57.68 2pmb h LEU 432 Cb 1.15 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.67 2pmb h LEU 432 CO 0.12 0.81 -0.52 0.78 -1.08 0.00 0.00 178.44 178.54 2pmb h ASN 433 N 0.81 0.17 -0.59 -0.43 2.35 -0.71 -2.20 115.58 114.99 2pmb h ASN 433 Ca 0.17 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2pmb h ASN 433 Cb 0.35 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2pmb h ASN 433 CO 0.01 0.66 0.35 0.44 -1.65 0.00 0.00 177.43 177.24 2pmb h ASP 434 N 0.12 0.71 -0.89 5.81 3.32 -0.83 -0.67 116.42 124.00 2pmb h ASP 434 Ca 0.00 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2pmb h ASP 434 Cb 0.97 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 2pmb h ASP 434 CO 0.08 0.56 0.52 -0.26 -1.72 0.00 0.00 179.24 178.42 2pmb h PHE 435 N 0.80 1.19 -0.07 4.55 0.04 -1.16 -0.73 116.94 121.56 2pmb h PHE 435 Ca 0.21 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.95 2pmb h PHE 435 Cb -0.02 -0.39 -0.00 0.00 2.20 0.00 0.00 35.95 37.75 2pmb h PHE 435 CO -0.02 0.80 -0.02 0.28 -0.60 0.00 0.00 178.31 178.74 2pmb h VAL 436 N 1.23 1.31 -0.19 -0.55 2.07 -1.22 0.20 116.25 119.10 2pmb h VAL 436 Ca 0.32 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 2pmb h VAL 436 Cb -0.03 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2pmb h VAL 436 CO -0.06 0.27 0.10 0.00 0.02 0.00 0.00 177.57 177.90 2pmb h ALA 437 N 0.64 1.81 -0.25 1.67 0.00 -0.93 -2.61 119.26 119.60 2pmb h ALA 437 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2pmb h ALA 437 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2pmb h ALA 437 CO 0.01 0.16 0.00 1.04 0.00 0.00 0.00 179.25 180.46 2pmb n GLN 438 N -4.48 2.05 -3.59 0.00 6.02 -0.30 -4.96 117.38 112.13 2pmb n GLN 438 Ca -0.00 -1.59 -0.23 0.00 -0.01 0.00 0.00 57.00 55.17 2pmb n GLN 438 Cb 0.10 -1.44 0.08 0.00 1.02 0.00 0.00 30.24 30.00 2pmb n GLN 438 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2pmb n ASN 439 N 0.82 -5.43 -2.51 1.08 3.02 -0.99 -4.96 115.26 106.29 2pmb n ASN 439 Ca 0.17 -0.57 -0.34 0.00 -0.03 0.00 0.00 54.58 53.81 2pmb n ASN 439 Cb 0.45 -4.97 0.05 0.00 -0.61 0.00 0.00 39.78 34.69 2pmb n ASN 439 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2pmb n ARG 440 N -4.83 2.59 -1.50 3.52 1.74 0.03 -4.69 116.66 113.51 2pmb n ARG 440 Ca -0.05 -3.09 -0.52 0.00 -0.77 0.00 0.00 57.85 53.43 2pmb n ARG 440 Cb 0.58 -2.19 -0.05 0.00 -1.02 0.00 0.00 32.46 29.78 2pmb n ARG 440 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2pmb n LYS 442 N -0.46 0.44 -1.76 5.56 4.81 -1.26 -4.31 118.16 121.18 2pmb n LYS 442 Ca 0.55 0.16 -0.42 0.00 -0.87 0.00 0.00 58.31 57.72 2pmb n LYS 442 Cb 0.49 -1.51 -0.03 0.00 0.02 0.00 0.00 35.03 33.99 2pmb n LYS 442 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2pmb s LEU 443 N 1.11 4.37 -0.29 3.14 1.43 -1.26 -4.83 118.68 122.35 2pmb s LEU 443 Ca 0.76 2.80 -0.28 0.00 -1.03 0.00 0.00 54.13 56.38 2pmb s LEU 443 Cb -1.01 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.59 2pmb s LEU 443 CO 0.55 -0.95 1.93 -2.84 0.23 0.00 0.00 176.35 175.27 2pmb s PRO 444 N 1.44 3.28 0.00 1.29 0.02 -1.26 -4.92 135.00 134.84 2pmb s PRO 444 Ca 0.75 1.63 0.00 0.00 0.02 0.00 0.00 61.00 63.40 2pmb s PRO 444 Cb -0.48 -4.25 0.00 0.00 0.02 0.00 0.00 34.50 29.79 2pmb s PRO 444 CO 0.33 -1.93 0.00 0.41 -0.33 0.00 0.00 177.00 175.48 2pmb n GLY 445 N 5.53 1.28 0.11 0.52 0.00 -1.26 -5.06 105.19 106.31 2pmb n GLY 445 Ca 0.25 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 2pmb n GLY 445 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pmb h GLY 446 N 0.00 -0.17 -2.29 -0.02 0.00 -2.05 -3.44 103.07 95.10 2pmb h GLY 446 Ca 0.00 0.06 -0.48 0.00 0.00 0.00 0.00 47.33 46.91 2pmb h GLY 446 CO 0.00 -0.06 0.22 -1.35 0.00 0.00 0.00 176.54 175.35 2pmb s SER 447 N -5.38 6.67 0.64 0.19 1.04 -1.26 -5.06 113.70 110.54 2pmb s SER 447 Ca -0.15 1.38 -0.15 0.00 0.48 0.00 0.00 55.95 57.51 2pmb s SER 447 Cb 0.02 -2.42 -0.01 0.00 0.10 0.00 0.00 66.02 63.71 2pmb s SER 447 CO 0.62 -0.40 1.09 0.00 0.98 0.00 0.00 173.24 175.53 2pmb s ALA 448 N -2.33 2.54 0.07 5.32 0.00 -1.26 -4.98 121.76 121.13 2pmb s ALA 448 Ca 0.56 0.49 -0.31 0.00 0.00 0.00 0.00 51.96 52.70 2pmb s ALA 448 Cb -0.10 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.65 2pmb s ALA 448 CO 0.25 -1.16 1.53 -0.47 0.00 0.00 0.00 175.76 175.91 2pmb s TYR 449 N -2.40 2.78 -0.24 0.00 6.14 -1.26 -5.02 117.35 117.36 2pmb s TYR 449 Ca 0.66 0.61 -0.07 0.00 0.64 0.00 0.00 57.07 58.91 2pmb s TYR 449 Cb -0.19 -3.83 -0.03 0.00 0.42 0.00 0.00 41.96 38.33 2pmb s TYR 449 CO 0.41 -3.16 0.07 -1.83 0.64 0.00 0.00 175.55 171.68 2pmb s GLU 450 N 2.06 3.70 0.04 4.97 -1.05 -1.26 -5.07 118.70 122.09 2pmb s GLU 450 Ca 0.69 -0.46 -0.35 0.00 -0.15 0.00 0.00 54.97 54.70 2pmb s GLU 450 Cb -0.38 -3.31 -0.14 0.00 -0.44 0.00 0.00 34.13 29.86 2pmb s GLU 450 CO 0.30 -0.13 1.60 -2.30 0.95 0.00 0.00 175.26 175.68 2pmb n PRO 451 N 4.74 1.79 -0.02 -4.83 -0.02 -1.26 -4.89 135.00 130.50 2pmb n PRO 451 Ca -0.16 0.65 0.01 0.00 -2.02 0.00 0.00 63.50 61.98 2pmb n PRO 451 Cb 0.52 -2.39 0.06 0.00 -0.02 0.00 0.00 33.50 31.66 2pmb n PRO 451 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pmb s TYR 453 N -1.94 0.24 -0.05 0.00 1.13 -1.26 0.06 117.35 115.52 2pmb s TYR 453 Ca 0.05 -0.19 0.02 0.00 -1.41 0.00 0.00 57.07 55.54 2pmb s TYR 453 Cb 0.03 -0.15 0.01 0.00 -1.10 0.00 0.00 41.96 40.74 2pmb s TYR 453 CO 0.04 -0.05 -0.11 0.21 -2.51 0.00 0.00 175.55 173.12 2pmb s LYS 454 N -0.51 1.45 -0.27 -3.49 2.20 0.17 -4.82 119.74 114.46 2pmb s LYS 454 Ca -0.04 -0.37 -0.10 0.00 -0.36 0.00 0.00 55.97 55.10 2pmb s LYS 454 Cb -0.04 -1.24 -0.04 0.00 -1.51 0.00 0.00 37.83 35.00 2pmb s LYS 454 CO -0.00 0.05 0.15 0.42 -0.36 0.00 0.00 175.35 175.62 2pmb s ILE 455 N 0.53 4.98 -2.57 5.43 1.01 -1.26 -4.28 121.20 125.05 2pmb s ILE 455 Ca -0.11 0.04 0.21 0.00 0.00 0.00 0.00 60.65 60.79 2pmb s ILE 455 Cb -0.14 -3.37 0.16 0.00 0.01 0.00 0.00 42.46 39.12 2pmb s ILE 455 CO 0.02 0.27 1.15 0.52 0.00 0.00 0.00 174.94 176.90