#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 3.80 -0.24 -3.43 2.96 -1.26 -4.92 118.68 115.59 2pmb s LEU 6 Ca 0.00 1.52 -0.12 0.00 -0.22 0.00 0.00 54.13 55.31 2pmb s LEU 6 Cb 0.00 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.11 2pmb s LEU 6 CO 0.00 -1.36 0.22 -0.63 -1.32 0.00 0.00 176.35 173.26 2pmb s ILE 7 N 5.57 5.32 -0.15 6.68 1.09 -1.26 -0.79 121.20 137.66 2pmb s ILE 7 Ca 0.73 0.30 -0.00 0.00 -1.10 0.00 0.00 60.65 60.58 2pmb s ILE 7 Cb -0.24 -3.56 -0.01 0.00 -1.06 0.00 0.00 42.46 37.60 2pmb s ILE 7 CO 0.30 0.31 -0.14 -0.63 -0.10 0.00 0.00 174.94 174.69 2pmb s ILE 8 N 1.21 2.83 -0.13 2.92 -1.09 0.46 -4.96 121.20 122.43 2pmb s ILE 8 Ca 0.10 -0.72 -0.16 0.00 -2.23 0.00 0.00 60.65 57.64 2pmb s ILE 8 Cb -0.14 -2.20 -0.04 0.00 -1.58 0.00 0.00 42.46 38.50 2pmb s ILE 8 CO 0.06 0.51 0.39 -1.10 -1.23 0.00 0.00 174.94 173.57 2pmb s GLN 9 N 0.72 4.26 -0.23 2.79 -0.21 -1.26 0.32 119.66 126.05 2pmb s GLN 9 Ca -0.06 0.28 -0.04 0.00 0.02 0.00 0.00 55.36 55.55 2pmb s GLN 9 Cb -0.15 -3.41 -0.01 0.00 1.00 0.00 0.00 33.01 30.43 2pmb s GLN 9 CO 0.02 0.24 -0.02 0.08 -2.12 0.00 0.00 175.29 173.48 2pmb s VAL 10 N 0.42 3.49 0.53 1.09 1.01 0.91 -4.98 120.40 122.86 2pmb s VAL 10 Ca 0.21 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 2pmb s VAL 10 Cb -0.14 -2.61 -0.07 0.00 0.00 0.00 0.00 36.38 33.56 2pmb s VAL 10 CO 0.07 0.39 0.98 -0.44 0.00 0.00 0.00 175.10 176.10 2pmb s SER 11 N 1.49 6.53 0.09 3.32 0.01 -1.26 -1.32 113.70 122.56 2pmb s SER 11 Ca 0.05 1.50 0.00 0.00 1.31 0.00 0.00 55.95 58.81 2pmb s SER 11 Cb -0.15 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2pmb s SER 11 CO -0.02 -0.63 0.00 -0.81 0.41 0.00 0.00 173.24 172.19 2pmb n PRO 12 N -1.81 0.78 -0.99 12.44 -0.04 -1.20 -4.93 135.00 139.25 2pmb n PRO 12 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2pmb n PRO 12 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 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 -0.28 -1.75 -4.50 3.54 3.41 -1.26 -5.00 113.62 107.78 2pmb n SER 15 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 2pmb n SER 15 Cb 0.00 -0.37 -0.11 0.00 -0.26 0.00 0.00 64.21 63.48 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 -2.42 2.94 0.53 4.04 1.01 -1.26 -5.15 116.67 116.36 2pmb s ASP 17 Ca 0.00 -1.33 -0.21 0.00 0.71 0.00 0.00 52.55 51.72 2pmb s ASP 17 Cb 0.00 -0.20 -0.06 0.00 1.01 0.00 0.00 42.92 43.67 2pmb s ASP 17 CO 0.00 -0.50 1.20 -0.76 0.21 0.00 0.00 175.17 175.33 2pmb s LEU 18 N -3.55 3.84 0.15 1.23 1.43 -1.26 -4.56 118.68 115.96 2pmb s LEU 18 Ca 0.35 2.39 0.09 0.00 -1.03 0.00 0.00 54.13 55.93 2pmb s LEU 18 Cb 0.08 -4.41 -0.04 0.00 0.03 0.00 0.00 46.19 41.85 2pmb s LEU 18 CO 0.16 -1.27 -0.21 -0.76 0.23 0.00 0.00 176.35 174.50 2pmb s LEU 19 N -3.54 2.39 0.78 1.79 1.43 -1.26 -5.08 118.68 115.19 2pmb s LEU 19 Ca 0.70 -0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 2pmb s LEU 19 Cb -0.30 -0.94 0.07 0.00 0.03 0.00 0.00 46.19 45.05 2pmb s LEU 19 CO 0.35 0.04 1.14 -0.94 0.23 0.00 0.00 176.35 177.17 2pmb s SER 20 N -2.41 4.61 0.26 2.29 1.04 -1.26 -4.99 113.70 113.23 2pmb s SER 20 Ca 0.14 0.73 -0.05 0.00 0.48 0.00 0.00 55.95 57.25 2pmb s SER 20 Cb -0.08 -1.27 0.30 0.00 0.10 0.00 0.00 66.02 65.08 2pmb s SER 20 CO 0.07 -1.82 1.92 -0.61 0.98 0.00 0.00 173.24 173.77 2pmb h GLN 21 N -0.94 1.23 -0.76 4.02 5.75 -2.01 -2.91 115.11 119.48 2pmb h GLN 21 Ca -0.46 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 57.92 2pmb h GLN 21 Cb 1.32 -0.26 -0.04 0.00 1.07 0.00 0.00 27.48 29.57 2pmb h GLN 21 CO 0.65 0.84 0.36 1.25 -2.65 0.00 0.00 178.83 179.29 2pmb h LEU 22 N 1.25 0.99 -1.12 -2.39 5.85 -2.00 0.19 115.31 118.08 2pmb h LEU 22 Ca 0.33 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 2pmb h LEU 22 Cb -0.08 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.68 2pmb h LEU 22 CO -0.07 0.84 -0.34 -0.33 -0.34 0.00 0.00 178.44 178.20 2pmb h GLU 23 N 1.08 0.00 0.05 1.25 5.08 -1.92 -3.35 114.58 116.77 2pmb h GLU 23 Ca 0.26 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.25 2pmb h GLU 23 Cb 0.11 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2pmb h GLU 23 CO -0.03 0.34 -2.26 0.28 -1.00 0.00 0.00 179.01 176.34 2pmb n VAL 24 N -3.63 1.61 -0.30 3.13 0.31 -0.84 -4.42 118.33 114.19 2pmb n VAL 24 Ca -0.01 -0.62 0.30 0.00 -0.01 0.00 0.00 64.34 64.01 2pmb n VAL 24 Cb 0.46 -1.52 0.67 0.00 -0.91 0.00 0.00 33.84 32.53 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 0.03 0.13 0.00 5.55 4.11 -0.78 -1.02 114.58 122.59 2pmb h GLU 25 Ca -0.51 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 58.83 2pmb h GLU 25 Cb 1.97 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.18 2pmb h GLU 25 CO -0.01 0.08 -0.40 0.00 0.07 0.00 0.00 179.01 178.76 2pmb h ARG 26 N 0.13 0.00 -0.79 1.06 3.08 -1.77 -3.00 114.38 113.09 2pmb h ARG 26 Ca 0.56 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 60.30 2pmb h ARG 26 Cb 1.94 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.81 2pmb h ARG 26 CO -0.11 0.40 0.37 1.47 -1.07 0.00 0.00 179.97 181.03 2pmb n LEU 27 N -3.50 6.13 -4.76 3.04 -0.00 -0.39 -4.24 117.00 113.29 2pmb n LEU 27 Ca -0.00 -3.38 -0.40 0.00 -0.00 0.00 0.00 56.01 52.23 2pmb n LEU 27 Cb 0.54 -0.76 -0.05 0.00 -0.00 0.00 0.00 43.42 43.15 2pmb n LEU 27 CO 0.37 0.91 0.74 -0.75 -0.00 0.00 0.00 177.39 178.67 2pmb s LYS 28 N -3.11 4.66 -0.46 1.47 2.20 -1.14 -4.75 119.74 118.61 2pmb s LYS 28 Ca 0.55 1.67 -0.27 0.00 -0.36 0.00 0.00 55.97 57.56 2pmb s LYS 28 Cb 0.45 -3.14 -0.04 0.00 -1.51 0.00 0.00 37.83 33.58 2pmb s LYS 28 CO 0.12 0.27 2.12 0.21 -0.36 0.00 0.00 175.35 177.71 2pmb s LYS 29 N -1.49 2.60 0.00 4.03 2.20 -1.26 -4.76 119.74 121.06 2pmb s LYS 29 Ca 0.45 1.27 0.00 0.00 -0.36 0.00 0.00 55.97 57.33 2pmb s LYS 29 Cb -0.29 -4.43 0.00 0.00 -1.51 0.00 0.00 37.83 31.60 2pmb s LYS 29 CO 0.36 -2.72 0.00 0.25 -0.36 0.00 0.00 175.35 172.88 2pmb n THR 30 N 7.64 0.00 0.00 3.43 -2.24 -1.26 -5.13 114.28 116.72 2pmb n THR 30 Ca 0.29 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 2pmb n THR 30 Cb 0.51 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2pmb n THR 30 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2pmb n SER 32 N -2.21 0.00 0.05 3.42 7.64 -1.26 -5.05 113.62 116.21 2pmb n SER 32 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 2pmb n SER 32 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 2pmb n SER 32 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2pmb h SER 33 N 0.00 0.74 -0.21 6.43 0.87 -1.87 -2.86 113.55 116.64 2pmb h SER 33 Ca 0.00 -0.81 -0.11 0.00 -1.23 0.00 0.00 61.79 59.64 2pmb h SER 33 Cb 0.00 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2pmb h SER 33 CO 0.00 1.46 -0.24 0.44 -0.53 0.00 0.00 176.83 177.97 2pmb h ASP 34 N 0.10 0.69 -0.48 6.23 5.19 -1.96 -3.28 116.42 122.91 2pmb h ASP 34 Ca -0.14 -0.24 -0.13 0.00 -0.62 0.00 0.00 57.03 55.89 2pmb h ASP 34 Cb 1.67 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.98 2pmb h ASP 34 CO 0.19 0.90 -0.22 0.25 -3.12 0.00 0.00 179.24 177.24 2pmb h LEU 35 N 0.59 1.03 -0.32 1.55 5.85 -1.85 -2.35 115.31 119.81 2pmb h LEU 35 Ca 0.08 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2pmb h LEU 35 Cb 0.72 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2pmb h LEU 35 CO 0.06 1.20 0.18 0.22 -0.34 0.00 0.00 178.44 179.75 2pmb h TYR 36 N 0.86 0.44 -0.61 1.25 5.03 -1.59 -0.80 116.97 121.54 2pmb h TYR 36 Ca 0.11 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.35 2pmb h TYR 36 Cb 0.81 -0.14 -0.03 0.00 1.55 0.00 0.00 36.73 38.92 2pmb h TYR 36 CO 0.05 0.35 0.16 1.96 -1.32 0.00 0.00 178.16 179.37 2pmb h GLN 37 N 0.39 0.94 -0.33 1.82 1.08 -1.58 0.46 115.11 117.90 2pmb h GLN 37 Ca 0.11 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 2pmb h GLN 37 Cb 0.06 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 2pmb h GLN 37 CO -0.02 0.83 0.18 1.25 -0.95 0.00 0.00 178.83 180.13 2pmb h LEU 38 N 0.91 0.41 -0.41 1.46 6.46 -1.35 -1.86 115.31 120.94 2pmb h LEU 38 Ca 0.20 -0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 2pmb h LEU 38 Cb 0.30 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 2pmb h LEU 38 CO -0.00 0.38 0.14 0.22 -0.62 0.00 0.00 178.44 178.56 2pmb h TYR 39 N 0.42 0.64 -0.54 1.25 3.20 -0.30 -2.01 116.97 119.62 2pmb h TYR 39 Ca 0.12 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2pmb h TYR 39 Cb 0.06 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 2pmb h TYR 39 CO -0.03 0.58 0.31 -0.09 -1.64 0.00 0.00 178.16 177.29 2pmb h ARG 40 N 0.52 0.59 -0.25 1.82 2.43 -0.13 -2.04 114.38 117.31 2pmb h ARG 40 Ca 0.13 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 2pmb h ARG 40 Cb 0.23 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2pmb h ARG 40 CO -0.01 0.39 -0.33 -0.91 -1.51 0.00 0.00 179.97 177.60 2pmb h ASN 41 N 0.61 0.56 -0.25 -3.80 2.35 -1.24 0.08 115.58 113.89 2pmb h ASN 41 Ca 0.23 -0.22 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 2pmb h ASN 41 Cb 0.07 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2pmb h ASN 41 CO -0.12 0.86 -0.37 0.00 -1.65 0.00 0.00 177.43 176.15 2pmb h SER 43 N 0.65 0.48 -0.26 0.00 0.02 -1.16 -2.44 113.55 110.84 2pmb h SER 43 Ca 0.06 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.71 2pmb h SER 43 Cb 0.92 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 2pmb h SER 43 CO 0.08 0.99 0.07 0.25 -1.14 0.00 0.00 176.83 177.08 2pmb h LEU 44 N 0.31 0.39 -0.55 5.07 5.85 -0.92 -2.31 115.31 123.15 2pmb h LEU 44 Ca -0.01 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.54 2pmb h LEU 44 Cb 1.17 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 2pmb h LEU 44 CO 0.11 0.51 0.29 0.00 -0.34 0.00 0.00 178.44 179.00 2pmb h ALA 45 N 0.90 0.70 -1.00 1.25 0.00 -1.24 -2.53 119.26 117.34 2pmb h ALA 45 Ca 0.08 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2pmb h ALA 45 Cb 0.26 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2pmb h ALA 45 CO -0.00 -0.05 0.65 0.28 0.00 0.00 0.00 179.25 180.14 2pmb h VAL 46 N 0.55 1.19 0.00 0.00 2.07 -1.42 -1.47 116.25 117.16 2pmb h VAL 46 Ca 0.24 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2pmb h VAL 46 Cb 0.13 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 29.70 2pmb h VAL 46 CO -0.16 0.23 0.00 0.18 0.02 0.00 0.00 177.57 177.85 2pmb n LEU 47 N -4.44 0.00 -2.54 2.57 4.77 -0.87 -4.19 117.00 112.29 2pmb n LEU 47 Ca 0.13 0.03 -0.24 0.00 -0.03 0.00 0.00 56.01 55.90 2pmb n LEU 47 Cb 0.08 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2pmb n LEU 47 CO 0.35 -0.01 0.13 -3.20 -1.33 0.00 0.00 177.39 173.34 2pmb n ASN 48 N -1.03 4.14 -1.44 -1.43 5.15 -0.55 -3.66 115.26 116.43 2pmb n ASN 48 Ca 0.18 -3.55 0.00 0.00 -0.60 0.00 0.00 54.58 50.61 2pmb n ASN 48 Cb 0.10 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.87 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 -0.39 4.52 0.06 1.20 7.64 -1.26 -4.82 113.62 120.58 2pmb n SER 49 Ca 0.34 -2.21 0.00 0.00 1.01 0.00 0.00 58.87 58.00 2pmb n SER 49 Cb 0.67 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2pmb n SER 49 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2pmb n THR 53 N 1.36 0.08 -3.70 0.44 -1.04 -1.26 -5.01 114.28 105.16 2pmb n THR 53 Ca 0.00 0.03 -0.02 0.00 -2.04 0.00 0.00 64.05 62.02 2pmb n THR 53 Cb 0.46 -0.37 -0.00 0.00 -1.82 0.00 0.00 70.33 68.60 2pmb n THR 53 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2pmb n ASP 54 N -2.95 -0.14 -0.06 8.00 5.75 -1.26 -5.09 116.55 120.80 2pmb n ASP 54 Ca 0.00 -1.22 0.07 0.00 -0.01 0.00 0.00 54.79 53.63 2pmb n ASP 54 Cb 0.00 0.27 0.10 0.00 -1.03 0.00 0.00 41.12 40.46 2pmb n ASP 54 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2pmb n ASN 55 N -2.22 2.19 -2.40 -1.12 6.94 -1.26 -4.84 115.26 112.55 2pmb n ASN 55 Ca 0.00 -2.79 -0.05 0.00 -0.02 0.00 0.00 54.58 51.72 2pmb n ASN 55 Cb 0.07 -0.32 0.04 0.00 -2.36 0.00 0.00 39.78 37.20 2pmb n ASN 55 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2pmb n SER 56 N -1.17 0.07 -1.36 0.53 2.88 -1.26 -4.70 113.62 108.62 2pmb n SER 56 Ca 0.12 -1.12 -0.02 0.00 -1.33 0.00 0.00 58.87 56.51 2pmb n SER 56 Cb 0.55 -0.18 0.11 0.00 -0.75 0.00 0.00 64.21 63.93 2pmb n SER 56 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2pmb n LYS 57 N -1.51 1.77 -0.68 -1.46 5.02 -1.25 -3.85 118.16 116.19 2pmb n LYS 57 Ca 0.03 -3.27 -0.08 0.00 -2.02 0.00 0.00 58.31 52.97 2pmb n LYS 57 Cb 0.11 -1.45 0.16 0.00 -0.02 0.00 0.00 35.03 33.83 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 -0.64 2.31 0.08 1.97 1.02 -1.26 -4.26 120.64 119.87 2pmb n GLU 58 Ca 0.21 -1.87 -0.00 0.00 -0.02 0.00 0.00 57.16 55.48 2pmb n GLU 58 Cb 0.86 -1.80 -0.04 0.00 -0.02 0.00 0.00 31.44 30.43 2pmb n GLU 58 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2pmb h LEU 59 N 1.49 0.00 -0.70 -4.62 4.07 -1.95 -3.29 115.31 110.31 2pmb h LEU 59 Ca 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.22 2pmb h LEU 59 Cb 1.90 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.64 2pmb h LEU 59 CO 0.55 0.63 -0.00 -0.07 -1.08 0.00 0.00 178.44 178.46 2pmb h LEU 60 N 0.00 0.00 -0.53 1.67 3.38 -1.94 -3.23 115.31 114.66 2pmb h LEU 60 Ca -0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2pmb h LEU 60 Cb 1.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 2pmb h LEU 60 CO 0.07 0.00 -0.50 0.44 0.09 0.00 0.00 178.44 178.54 2pmb h ASP 61 N 0.00 0.00 0.89 -0.43 3.32 -1.84 -3.06 116.42 115.30 2pmb h ASP 61 Ca -0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2pmb h ASP 61 Cb 0.77 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2pmb h ASP 61 CO 0.00 0.50 -0.46 0.50 -1.72 0.00 0.00 179.24 178.05 2pmb h LYS 62 N 0.00 0.00 -1.34 3.56 3.64 -1.70 -3.35 116.57 117.39 2pmb h LYS 62 Ca -0.00 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.83 2pmb h LYS 62 Cb 1.16 0.00 -0.42 0.00 -0.41 0.00 0.00 32.23 32.56 2pmb h LYS 62 CO 0.06 0.46 -0.82 0.66 -2.27 0.00 0.00 179.45 177.55 2pmb n TYR 63 N -3.53 2.97 0.24 1.91 4.01 -1.16 -4.84 117.16 116.76 2pmb n TYR 63 Ca -0.00 -2.95 0.11 0.00 -0.16 0.00 0.00 57.90 54.90 2pmb n TYR 63 Cb 0.58 -0.16 0.59 0.00 -0.31 0.00 0.00 39.34 40.04 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 2.60 0.00 -0.17 -0.72 1.57 -1.69 -2.84 116.57 115.31 2pmb h LYS 64 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2pmb h LYS 64 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2pmb h LYS 64 CO 0.77 0.18 0.00 0.27 -0.57 0.00 0.00 179.45 180.10 2pmb n ASN 65 N -3.49 1.82 -4.75 0.86 6.94 -1.26 -4.91 115.26 110.48 2pmb n ASN 65 Ca -0.01 -1.73 -0.41 0.00 -0.02 0.00 0.00 54.58 52.42 2pmb n ASN 65 Cb 0.34 -0.11 -0.04 0.00 -2.36 0.00 0.00 39.78 37.62 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 -1.78 3.50 0.13 -2.53 5.36 -1.07 -4.55 117.98 117.03 2pmb s PHE 66 Ca 0.33 1.55 -0.08 0.00 -0.96 0.00 0.00 56.93 57.77 2pmb s PHE 66 Cb 0.18 -3.36 -0.01 0.00 -0.34 0.00 0.00 43.02 39.49 2pmb s PHE 66 CO 0.27 -0.89 0.23 -0.51 -1.46 0.00 0.00 175.22 172.86 2pmb s ASP 67 N -0.27 0.10 -0.03 6.13 1.01 -0.84 -5.01 116.67 117.76 2pmb s ASP 67 Ca 0.49 -0.82 0.02 0.00 0.71 0.00 0.00 52.55 52.95 2pmb s ASP 67 Cb -0.32 0.39 0.01 0.00 1.01 0.00 0.00 42.92 44.01 2pmb s ASP 67 CO 0.38 -0.82 -0.06 -0.51 0.21 0.00 0.00 175.17 174.37 2pmb s ILE 68 N -3.93 0.62 -0.12 0.77 2.07 -1.26 -0.69 121.20 118.65 2pmb s ILE 68 Ca 0.13 -0.23 0.03 0.00 -1.41 0.00 0.00 60.65 59.17 2pmb s ILE 68 Cb 0.04 -0.59 0.01 0.00 0.13 0.00 0.00 42.46 42.05 2pmb s ILE 68 CO -0.04 0.22 -0.22 -0.89 -1.91 0.00 0.00 174.94 172.10 2pmb s THR 69 N 0.48 1.99 0.83 4.00 2.01 -0.27 -4.91 115.64 119.76 2pmb s THR 69 Ca -0.07 -0.95 -0.07 0.00 0.31 0.00 0.00 61.69 60.92 2pmb s THR 69 Cb -0.10 -1.75 0.16 0.00 0.01 0.00 0.00 72.50 70.82 2pmb s THR 69 CO 0.00 0.54 1.14 -0.69 -0.69 0.00 0.00 174.62 174.92 2pmb s VAL 70 N 0.69 2.05 -0.19 3.82 1.01 -1.26 -1.38 120.40 125.14 2pmb s VAL 70 Ca -0.11 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 2pmb s VAL 70 Cb -0.16 -2.69 0.09 0.00 0.00 0.00 0.00 36.38 33.62 2pmb s VAL 70 CO 0.01 0.00 0.21 -0.13 0.00 0.00 0.00 175.10 175.19 2pmb s ARG 72 N -5.46 0.17 0.00 2.72 0.52 -1.26 -5.02 118.95 110.62 2pmb s ARG 72 Ca 0.70 0.23 0.00 0.00 -0.52 0.00 0.00 55.73 56.14 2pmb s ARG 72 Cb -0.04 -1.14 0.00 0.00 0.52 0.00 0.00 34.95 34.29 2pmb s ARG 72 CO 0.48 -0.62 0.00 0.54 0.02 0.00 0.00 175.30 175.73 2pmb n ARG 73 N 5.32 1.40 -0.11 3.54 5.12 0.06 -4.98 116.66 127.01 2pmb n ARG 73 Ca -0.06 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.83 2pmb n ARG 73 Cb 0.50 0.00 0.18 0.00 -1.16 0.00 0.00 32.46 31.98 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 0.78 -0.63 5.56 9.09 -2.04 -2.82 114.58 124.52 2pmb h GLU 74 Ca 0.00 -0.19 -0.28 0.00 0.05 0.00 0.00 59.36 58.94 2pmb h GLU 74 Cb 0.00 -0.10 -0.17 0.00 -1.65 0.00 0.00 28.75 26.83 2pmb h GLU 74 CO 0.00 0.76 0.24 0.54 0.05 0.00 0.00 179.01 180.60 2pmb n ARG 75 N -4.24 2.49 0.00 1.06 1.74 -1.26 -5.06 116.66 111.39 2pmb n ARG 75 Ca 0.03 -3.08 0.00 0.00 -0.77 0.00 0.00 57.85 54.03 2pmb n ARG 75 Cb 0.27 -2.02 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 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 -0.86 0.05 3.73 -0.13 0.00 -1.07 -4.86 105.19 102.06 2pmb n GLY 76 Ca 0.42 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 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 4.63 0.04 -0.61 -1.09 -1.26 -0.76 121.20 122.14 2pmb s ILE 77 Ca 0.00 1.89 0.05 0.00 -2.23 0.00 0.00 60.65 60.36 2pmb s ILE 77 Cb 0.00 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 2pmb s ILE 77 CO 0.00 0.32 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.41 2pmb s LYS 78 N 0.06 2.38 -0.12 2.79 1.02 -1.26 -3.27 119.74 121.35 2pmb s LYS 78 Ca 0.44 -0.84 -0.00 0.00 0.02 0.00 0.00 55.97 55.59 2pmb s LYS 78 Cb -0.22 -2.41 -0.02 0.00 -0.52 0.00 0.00 37.83 34.66 2pmb s LYS 78 CO 0.27 0.57 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.64 2pmb s LEU 79 N -1.68 2.86 -0.28 3.17 1.43 -0.44 -4.56 118.68 119.19 2pmb s LEU 79 Ca 0.18 -0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 52.96 2pmb s LEU 79 Cb -0.11 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 2pmb s LEU 79 CO 0.10 0.22 0.10 -0.70 0.23 0.00 0.00 176.35 176.29 2pmb s GLU 80 N 0.06 3.51 -0.26 1.70 2.12 -0.48 -0.06 118.70 125.29 2pmb s GLU 80 Ca -0.04 -0.59 -0.10 0.00 0.36 0.00 0.00 54.97 54.61 2pmb s GLU 80 Cb -0.14 -3.42 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 2pmb s GLU 80 CO 0.04 -0.29 0.15 -0.51 -0.54 0.00 0.00 175.26 174.11 2pmb s LEU 81 N 1.61 3.93 -0.26 2.70 1.43 0.15 -1.12 118.68 127.12 2pmb s LEU 81 Ca 0.05 -0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 53.05 2pmb s LEU 81 Cb -0.16 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 2pmb s LEU 81 CO 0.05 -0.00 0.14 0.00 0.23 0.00 0.00 176.35 176.76 2pmb s ALA 82 N 1.47 3.43 -0.98 4.21 0.00 0.13 -0.40 121.76 129.62 2pmb s ALA 82 Ca 0.07 -1.04 -0.13 0.00 0.00 0.00 0.00 51.96 50.85 2pmb s ALA 82 Cb -0.15 -2.30 0.01 0.00 0.00 0.00 0.00 23.12 20.68 2pmb s ALA 82 CO 0.07 -0.42 0.68 0.09 0.00 0.00 0.00 175.76 176.19 2pmb n ASN 83 N 4.77 -5.15 -4.78 0.00 3.02 0.03 -1.98 115.26 111.17 2pmb n ASN 83 Ca -0.15 -0.95 -0.34 0.00 -0.03 0.00 0.00 54.58 53.10 2pmb n ASN 83 Cb 0.52 -2.49 -0.01 0.00 -0.61 0.00 0.00 39.78 37.19 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 -5.55 3.52 0.24 3.52 0.04 -1.26 -4.40 135.00 131.10 2pmb s PRO 84 Ca 0.23 1.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 2pmb s PRO 84 Cb -0.10 -2.04 -0.15 0.00 0.04 0.00 0.00 34.50 32.25 2pmb s PRO 84 CO 0.89 -0.69 1.06 -2.30 0.04 0.00 0.00 177.00 176.00 2pmb n PRO 85 N -1.22 1.23 0.22 0.56 -0.02 -1.26 -4.92 135.00 129.59 2pmb n PRO 85 Ca 0.11 0.43 0.13 0.00 -2.02 0.00 0.00 63.50 62.15 2pmb n PRO 85 Cb 0.52 -1.84 0.30 0.00 -0.02 0.00 0.00 33.50 32.45 2pmb n PRO 85 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2pmb h GLU 86 N 2.56 0.00 -0.16 -0.52 4.11 -1.95 -3.10 114.58 115.52 2pmb h GLU 86 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.02 2pmb h GLU 86 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2pmb h GLU 86 CO 0.65 0.00 0.00 -2.39 0.07 0.00 0.00 179.01 177.34 2pmb n HIS 87 N -3.02 0.21 1.10 2.06 1.44 -1.26 -1.84 115.22 113.91 2pmb n HIS 87 Ca 0.03 -0.10 0.13 0.00 -2.01 0.00 0.00 57.72 55.77 2pmb n HIS 87 Cb 0.47 0.00 0.63 0.00 0.12 0.00 0.00 29.99 31.21 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 0.04 2.29 -2.66 1.59 0.00 -1.17 -4.82 120.51 115.78 2pmb n ALA 88 Ca 0.12 -0.11 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 2pmb n ALA 88 Cb 0.22 -1.44 -0.11 0.00 0.00 0.00 0.00 19.45 18.12 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 -2.79 2.98 -0.19 0.00 0.08 -0.77 -2.04 117.98 115.25 2pmb s PHE 89 Ca 0.19 -0.00 0.01 0.00 0.12 0.00 0.00 56.93 57.25 2pmb s PHE 89 Cb 0.18 -1.76 0.02 0.00 -0.57 0.00 0.00 43.02 40.89 2pmb s PHE 89 CO 0.45 0.30 -0.18 0.08 -0.10 0.00 0.00 175.22 175.77 2pmb s VAL 90 N -0.65 2.18 -1.28 -0.44 1.01 0.51 -4.77 120.40 116.95 2pmb s VAL 90 Ca 0.10 -0.99 -0.24 0.00 0.00 0.00 0.00 61.98 60.85 2pmb s VAL 90 Cb -0.12 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.33 2pmb s VAL 90 CO 0.02 0.46 0.55 0.47 0.00 0.00 0.00 175.10 176.61 2pmb n ASP 91 N 4.61 -3.08 -0.15 3.32 8.00 -1.26 -2.29 116.55 125.70 2pmb n ASP 91 Ca -0.20 -1.23 -0.02 0.00 0.71 0.00 0.00 54.79 54.05 2pmb n ASP 91 Cb 0.49 -2.02 -0.01 0.00 -0.02 0.00 0.00 41.12 39.57 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 -2.12 0.50 3.01 0.44 0.00 -1.26 -5.00 105.19 100.76 2pmb n GLY 92 Ca -0.16 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.20 0.73 -0.01 1.61 -1.52 -0.97 -5.09 119.66 113.22 2pmb s GLN 93 Ca 0.00 -0.30 -0.30 0.00 -1.95 0.00 0.00 55.36 52.80 2pmb s GLN 93 Cb 0.00 -0.71 -0.05 0.00 -0.22 0.00 0.00 33.01 32.03 2pmb s GLN 93 CO 0.00 0.17 1.29 0.42 -0.25 0.00 0.00 175.29 176.92 2pmb s ILE 94 N -0.13 3.95 -0.20 1.08 1.01 -1.26 -0.37 121.20 125.28 2pmb s ILE 94 Ca 0.02 1.33 -0.42 0.00 0.00 0.00 0.00 60.65 61.58 2pmb s ILE 94 Cb -0.04 -3.85 -0.19 0.00 0.01 0.00 0.00 42.46 38.39 2pmb s ILE 94 CO -0.00 0.02 1.41 -0.38 0.00 0.00 0.00 174.94 175.98 2pmb n ILE 95 N 4.50 0.05 0.21 2.92 5.41 -0.87 -4.82 119.36 126.77 2pmb n ILE 95 Ca 0.12 -0.01 0.05 0.00 1.00 0.00 0.00 62.75 63.90 2pmb n ILE 95 Cb 0.45 -0.50 0.47 0.00 -0.71 0.00 0.00 39.64 39.34 2pmb n ILE 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2pmb h LYS 96 N 4.63 0.00 -0.86 0.38 3.64 -1.93 -1.08 116.57 121.36 2pmb h LYS 96 Ca -0.47 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 58.94 2pmb h LYS 96 Cb 1.38 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.15 2pmb h LYS 96 CO 0.83 0.23 0.55 0.78 -2.27 0.00 0.00 179.45 179.58 2pmb h GLY 97 N 0.71 1.24 1.16 5.01 0.00 -1.90 -2.09 103.07 107.21 2pmb h GLY 97 Ca -0.00 -0.42 -0.18 0.00 0.00 0.00 0.00 47.33 46.72 2pmb h GLY 97 CO 0.03 0.37 -0.54 -2.22 0.00 0.00 0.00 176.54 174.18 2pmb h ILE 98 N 1.08 1.27 -0.55 2.60 2.04 -1.50 -2.10 117.51 120.36 2pmb h ILE 98 Ca 0.34 -1.72 0.07 0.00 1.00 0.00 0.00 64.86 64.55 2pmb h ILE 98 Cb -0.01 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 2pmb h ILE 98 CO -0.11 0.56 0.22 1.56 0.00 0.00 0.00 178.15 180.39 2pmb h GLN 99 N 0.68 0.41 -0.51 2.37 4.20 -1.22 -2.00 115.11 119.04 2pmb h GLN 99 Ca 0.02 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2pmb h GLN 99 Cb 1.14 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 2pmb h GLN 99 CO 0.12 0.27 -0.03 0.93 -0.67 0.00 0.00 178.83 179.45 2pmb h GLU 100 N 0.42 0.88 -0.85 1.46 5.08 -1.29 -2.71 114.58 117.57 2pmb h GLU 100 Ca 0.27 -0.27 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2pmb h GLU 100 Cb 0.27 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 2pmb h GLU 100 CO -0.25 0.89 0.55 0.45 -1.00 0.00 0.00 179.01 179.66 2pmb h HIS 101 N 0.80 0.91 -0.65 4.33 3.86 -0.87 -1.69 115.15 121.85 2pmb h HIS 101 Ca 0.15 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.31 2pmb h HIS 101 Cb 0.53 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 2pmb h HIS 101 CO 0.03 0.45 0.14 -0.07 0.86 0.00 0.00 177.93 179.35 2pmb h LEU 102 N 0.88 0.97 -0.52 2.43 3.38 -1.05 -2.01 115.31 119.39 2pmb h LEU 102 Ca 0.38 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 2pmb h LEU 102 Cb 0.32 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2pmb h LEU 102 CO -0.15 0.95 -0.73 -0.26 0.09 0.00 0.00 178.44 178.34 2pmb h PHE 103 N 0.98 0.00 -0.50 1.13 0.04 -1.44 -1.98 116.94 115.17 2pmb h PHE 103 Ca 0.20 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 2pmb h PHE 103 Cb 0.36 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 2pmb h PHE 103 CO 0.03 0.73 0.27 0.77 -0.60 0.00 0.00 178.31 179.51 2pmb h SER 104 N 0.00 0.63 0.08 2.17 0.02 -1.14 0.36 113.55 115.66 2pmb h SER 104 Ca -0.01 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2pmb h SER 104 Cb 1.30 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2pmb h SER 104 CO 0.09 0.54 -0.07 0.58 -1.14 0.00 0.00 176.83 176.84 2pmb h VAL 105 N 0.67 0.84 -0.10 2.27 2.07 -1.30 -1.86 116.25 118.84 2pmb h VAL 105 Ca 0.18 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.72 2pmb h VAL 105 Cb 0.05 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2pmb h VAL 105 CO -0.03 0.00 -0.03 0.25 0.02 0.00 0.00 177.57 177.78 2pmb h LEU 106 N -0.16 -0.11 -0.55 2.57 5.85 -1.28 -0.78 115.31 120.85 2pmb h LEU 106 Ca 0.00 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.86 2pmb h LEU 106 Cb 0.15 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 2pmb h LEU 106 CO -0.02 -0.04 0.09 -0.09 -0.34 0.00 0.00 178.44 178.04 2pmb h ARG 107 N -0.01 0.21 0.22 1.25 2.43 -0.83 -1.94 114.38 115.71 2pmb h ARG 107 Ca 0.05 -0.01 -0.33 0.00 -0.81 0.00 0.00 59.98 58.88 2pmb h ARG 107 Cb 0.09 -0.05 0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2pmb h ARG 107 CO -0.11 0.14 -1.42 -0.44 -1.51 0.00 0.00 179.97 176.62 2pmb h ASP 108 N 0.21 0.82 -0.48 -3.80 3.32 -1.08 -1.64 116.42 113.77 2pmb h ASP 108 Ca 0.28 -0.85 0.05 0.00 0.02 0.00 0.00 57.03 56.53 2pmb h ASP 108 Cb 0.41 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 2pmb h ASP 108 CO -0.39 1.66 0.22 0.40 -1.72 0.00 0.00 179.24 179.41 2pmb h ILE 109 N 0.16 0.93 -0.10 0.35 1.08 -1.09 -2.21 117.51 116.64 2pmb h ILE 109 Ca -0.23 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.08 2pmb h ILE 109 Cb 2.11 0.45 -0.00 0.00 -3.07 0.00 0.00 36.82 36.31 2pmb h ILE 109 CO 0.26 0.08 0.05 0.58 -0.69 0.00 0.00 178.15 178.43 2pmb h VAL 110 N 0.44 1.11 -0.10 1.67 2.07 -1.34 -2.78 116.25 117.32 2pmb h VAL 110 Ca 0.21 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2pmb h VAL 110 Cb 0.15 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2pmb h VAL 110 CO -0.17 0.10 -0.01 0.22 0.02 0.00 0.00 177.57 177.73 2pmb h TYR 111 N 0.04 -0.02 -0.61 1.57 3.20 -1.14 -3.01 116.97 117.01 2pmb h TYR 111 Ca 0.03 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2pmb h TYR 111 Cb 0.11 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 2pmb h TYR 111 CO -0.03 -0.02 0.37 0.28 -1.64 0.00 0.00 178.16 177.12 2pmb h VAL 112 N 0.02 1.18 -0.36 1.81 2.07 -1.44 -1.89 116.25 117.64 2pmb h VAL 112 Ca 0.05 -0.38 -0.24 0.00 0.82 0.00 0.00 66.70 66.95 2pmb h VAL 112 Cb 0.06 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 30.06 2pmb h VAL 112 CO -0.08 0.18 0.16 0.59 0.02 0.00 0.00 177.57 178.44 2pmb n ASN 113 N -4.62 5.95 0.00 0.57 3.02 -1.05 -3.21 115.26 115.92 2pmb n ASN 113 Ca 0.04 -2.81 0.00 0.00 -0.03 0.00 0.00 54.58 51.79 2pmb n ASN 113 Cb 0.05 -1.17 0.00 0.00 -0.61 0.00 0.00 39.78 38.05 2pmb n ASN 113 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2pmb n HIS 115 N 1.11 0.00 -2.33 3.10 8.25 -0.71 -5.08 115.22 119.57 2pmb n HIS 115 Ca 0.27 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.31 2pmb n HIS 115 Cb 0.61 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.69 2pmb n HIS 115 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2pmb s LEU 116 N 0.00 3.49 0.00 2.41 1.43 -1.20 -5.12 118.68 119.69 2pmb s LEU 116 Ca 0.00 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 2pmb s LEU 116 Cb 0.00 -3.28 0.00 0.00 0.03 0.00 0.00 46.19 42.94 2pmb s LEU 116 CO 0.00 -1.62 0.00 -0.46 0.23 0.00 0.00 176.35 174.50 2pmb n ASN 126 N 9.46 0.00 -0.09 2.29 6.94 -1.26 -5.15 115.26 127.45 2pmb n ASN 126 Ca 0.15 0.00 -0.10 0.00 -0.02 0.00 0.00 54.58 54.61 2pmb n ASN 126 Cb 0.49 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.88 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 0.37 -0.53 -2.53 0.00 -2.00 -2.86 119.26 111.71 2pmb h ALA 127 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2pmb h ALA 127 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2pmb h ALA 127 CO 0.00 -0.01 -0.05 1.15 0.00 0.00 0.00 179.25 180.35 2pmb h THR 128 N 0.30 1.27 0.00 0.00 2.02 -2.00 -2.92 112.91 111.58 2pmb h THR 128 Ca 0.09 -1.18 -0.09 0.00 0.77 0.00 0.00 66.41 66.01 2pmb h THR 128 Cb 0.23 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2pmb h THR 128 CO -0.00 0.42 -0.41 0.45 0.37 0.00 0.00 175.52 176.34 2pmb h HIS 129 N 0.85 0.00 -0.01 3.16 3.86 -1.97 -1.91 115.15 119.12 2pmb h HIS 129 Ca 0.15 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2pmb h HIS 129 Cb 0.60 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 2pmb h HIS 129 CO 0.04 0.41 -0.04 0.82 0.86 0.00 0.00 177.93 180.03 2pmb h ILE 130 N 0.00 1.50 -0.80 2.45 2.04 -1.41 -2.05 117.51 119.25 2pmb h ILE 130 Ca -0.00 -1.53 0.10 0.00 1.00 0.00 0.00 64.86 64.43 2pmb h ILE 130 Cb 0.87 2.51 -0.08 0.00 -0.74 0.00 0.00 36.82 39.39 2pmb h ILE 130 CO 0.05 0.40 0.44 0.74 0.00 0.00 0.00 178.15 179.78 2pmb h THR 131 N -0.58 0.86 0.00 -0.27 2.02 -1.51 -0.78 112.91 112.65 2pmb h THR 131 Ca -0.00 -0.24 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 2pmb h THR 131 Cb 0.68 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2pmb h THR 131 CO 0.01 0.13 -0.51 0.78 0.37 0.00 0.00 175.52 176.30 2pmb h ASN 132 N 0.71 0.00 -0.10 4.18 2.35 -1.35 -0.15 115.58 121.23 2pmb h ASN 132 Ca 0.40 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.96 2pmb h ASN 132 Cb 0.42 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.80 2pmb h ASN 132 CO -0.27 0.51 -0.66 0.25 -1.65 0.00 0.00 177.43 175.61 2pmb h LEU 133 N 0.00 0.75 -0.18 1.61 5.85 -1.11 -1.74 115.31 120.50 2pmb h LEU 133 Ca -0.01 -0.66 0.04 0.00 0.84 0.00 0.00 57.88 58.10 2pmb h LEU 133 Cb 0.95 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2pmb h LEU 133 CO 0.07 1.29 -0.07 0.58 -0.34 0.00 0.00 178.44 179.97 2pmb h VAL 134 N 0.27 0.75 -0.40 1.05 2.07 -0.83 0.29 116.25 119.44 2pmb h VAL 134 Ca -0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2pmb h VAL 134 Cb 1.31 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.75 2pmb h VAL 134 CO 0.13 0.00 -0.03 0.15 0.02 0.00 0.00 177.57 177.85 2pmb h PHE 135 N -0.05 -0.08 -0.45 1.57 3.57 -1.09 -2.41 116.94 117.99 2pmb h PHE 135 Ca 0.10 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.50 2pmb h PHE 135 Cb 0.19 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2pmb h PHE 135 CO -0.23 -0.11 -0.23 0.78 -2.23 0.00 0.00 178.31 176.29 2pmb h GLY 136 N 0.07 1.01 0.94 2.40 0.00 -0.72 -0.17 103.07 106.60 2pmb h GLY 136 Ca 0.20 -0.90 0.01 0.00 0.00 0.00 0.00 47.33 46.64 2pmb h GLY 136 CO -0.36 0.82 0.02 -2.22 0.00 0.00 0.00 176.54 174.81 2pmb h ILE 137 N 0.80 0.98 -0.85 2.60 2.04 -0.91 -1.22 117.51 120.95 2pmb h ILE 137 Ca 0.10 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 2pmb h ILE 137 Cb 0.80 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 2pmb h ILE 137 CO 0.07 0.01 0.40 -0.07 0.00 0.00 0.00 178.15 178.56 2pmb h LEU 138 N 0.06 1.11 -0.45 1.44 3.38 -1.13 -1.59 115.31 118.14 2pmb h LEU 138 Ca 0.03 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2pmb h LEU 138 Cb 0.02 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2pmb h LEU 138 CO -0.03 0.94 -0.33 -0.09 0.09 0.00 0.00 178.44 179.02 2pmb h ARG 139 N 1.21 0.94 -0.47 1.13 2.43 -0.93 -0.76 114.38 117.93 2pmb h ARG 139 Ca 0.29 -0.46 -0.05 0.00 -0.81 0.00 0.00 59.98 58.95 2pmb h ARG 139 Cb 0.12 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2pmb h ARG 139 CO -0.04 1.12 0.08 -0.97 -1.51 0.00 0.00 179.97 178.65 2pmb h ASN 140 N 0.78 0.68 0.89 -3.80 -0.73 -1.01 -2.79 115.58 109.60 2pmb h ASN 140 Ca 0.08 -0.12 0.00 0.00 1.87 0.00 0.00 56.30 58.12 2pmb h ASN 140 Cb 0.91 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 39.33 2pmb h ASN 140 CO 0.08 0.69 0.00 0.00 -0.37 0.00 0.00 177.43 177.84 2pmb h ALA 141 N 1.39 1.00 0.00 1.57 0.00 -1.16 -3.46 119.26 118.60 2pmb h ALA 141 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2pmb h ALA 141 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2pmb h ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2pmb n GLY 142 N 0.07 0.66 0.15 0.00 0.00 -1.05 -4.96 105.19 100.06 2pmb n GLY 142 Ca 0.02 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 0.80 -2.68 4.61 0.00 -1.36 -3.41 119.26 117.21 2pmb h ALA 143 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.19 2pmb h ALA 143 Cb 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.55 2pmb h ALA 143 CO 0.00 0.00 -0.46 -0.51 0.00 0.00 0.00 179.25 178.28 2pmb s LEU 144 N -5.41 5.01 -0.29 0.00 1.43 -1.23 -5.00 118.68 113.19 2pmb s LEU 144 Ca 0.05 -1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 51.91 2pmb s LEU 144 Cb 0.09 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 2pmb s LEU 144 CO 0.70 -0.47 0.18 -0.63 0.23 0.00 0.00 176.35 176.37 2pmb s ILE 145 N 1.56 5.14 0.20 -0.59 1.01 -1.26 -4.93 121.20 122.33 2pmb s ILE 145 Ca 0.03 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 2pmb s ILE 145 Cb -0.21 -3.49 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 2pmb s ILE 145 CO 0.06 0.20 1.28 -2.84 0.00 0.00 0.00 174.94 173.64 2pmb s PRO 146 N 1.73 4.41 0.00 2.79 0.02 -1.26 -3.52 135.00 139.17 2pmb s PRO 146 Ca 0.07 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.10 2pmb s PRO 146 Cb -0.16 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.16 2pmb s PRO 146 CO 0.10 -0.21 0.00 0.41 -0.33 0.00 0.00 177.00 176.97 2pmb n GLY 147 N 2.23 3.35 3.72 0.52 0.00 -1.26 -5.04 105.19 108.72 2pmb n GLY 147 Ca 0.05 0.00 -0.42 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 -2.65 3.34 0.39 4.61 0.00 -1.23 -5.04 121.76 121.18 2pmb s ALA 148 Ca 0.00 0.78 -0.23 0.00 0.00 0.00 0.00 51.96 52.52 2pmb s ALA 148 Cb 0.00 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.62 2pmb s ALA 148 CO 0.00 -0.33 0.94 0.95 0.00 0.00 0.00 175.76 177.32 2pmb s THR 149 N 0.67 4.34 -0.44 0.00 -4.23 -1.26 -4.67 115.64 110.04 2pmb s THR 149 Ca 0.55 1.59 -0.41 0.00 -1.18 0.00 0.00 61.69 62.24 2pmb s THR 149 Cb -0.28 -3.74 -0.17 0.00 1.34 0.00 0.00 72.50 69.65 2pmb s THR 149 CO 0.31 -0.16 1.56 -2.65 -0.54 0.00 0.00 174.62 173.13 2pmb n PRO 150 N -0.24 0.00 -0.21 3.99 -0.02 -1.26 -4.82 135.00 132.44 2pmb n PRO 150 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2pmb n PRO 150 Cb 0.53 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 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 4.47 0.00 -4.58 2.55 6.94 -1.26 -4.95 115.26 118.43 2pmb n ASN 151 Ca 0.34 -1.12 -0.40 0.00 -0.02 0.00 0.00 54.58 53.37 2pmb n ASN 151 Cb -0.05 -0.02 -0.08 0.00 -2.36 0.00 0.00 39.78 37.27 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 4.22 -0.25 -4.53 2.96 -1.26 -0.27 118.68 119.54 2pmb s LEU 152 Ca 0.00 0.15 -0.09 0.00 -0.22 0.00 0.00 54.13 53.97 2pmb s LEU 152 Cb 0.00 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 2pmb s LEU 152 CO 0.00 -0.36 0.12 -0.69 -1.32 0.00 0.00 176.35 174.11 2pmb s VAL 153 N 2.26 4.85 -0.08 1.68 1.01 0.17 -0.95 120.40 129.34 2pmb s VAL 153 Ca 0.18 0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.88 2pmb s VAL 153 Cb -0.16 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 2pmb s VAL 153 CO 0.11 0.32 0.93 -0.69 0.00 0.00 0.00 175.10 175.77 2pmb s VAL 154 N 1.48 4.86 -0.21 2.92 1.01 0.70 -1.00 120.40 130.16 2pmb s VAL 154 Ca 0.06 1.90 -0.04 0.00 0.00 0.00 0.00 61.98 63.91 2pmb s VAL 154 Cb -0.15 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 2pmb s VAL 154 CO 0.06 0.09 -0.04 0.00 0.00 0.00 0.00 175.10 175.21 2pmb s TRP 156 N 1.30 2.49 0.00 0.00 0.51 0.76 -4.34 118.94 119.66 2pmb s TRP 156 Ca 0.04 -0.28 0.00 0.00 -2.12 0.00 0.00 56.10 53.73 2pmb s TRP 156 Cb -0.14 -1.30 0.00 0.00 -0.81 0.00 0.00 33.47 31.22 2pmb s TRP 156 CO -0.02 0.41 0.00 0.41 -0.51 0.00 0.00 176.95 177.25 2pmb n GLY 157 N 0.63 0.90 3.77 0.98 0.00 -1.26 -0.10 105.19 110.11 2pmb n GLY 157 Ca -0.15 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.50 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 2.72 0.14 -0.02 0.00 -0.21 -4.64 107.32 105.32 2pmb s GLY 158 Ca 0.00 0.94 0.03 0.00 0.00 0.00 0.00 44.72 45.69 2pmb s GLY 158 CO 0.00 1.35 1.31 1.12 0.00 0.00 0.00 173.10 176.88 2pmb h HIS 159 N 1.36 0.24 -3.51 1.90 2.07 -1.88 0.00 115.15 115.33 2pmb h HIS 159 Ca -0.50 -0.15 -0.69 0.00 -2.85 0.00 0.00 60.37 56.18 2pmb h HIS 159 Cb 1.27 -0.02 -0.35 0.00 2.57 0.00 0.00 27.41 30.88 2pmb h HIS 159 CO 0.50 1.02 -0.56 0.45 -3.07 0.00 0.00 177.93 176.28 2pmb s SER 160 N -6.91 5.19 0.03 3.10 0.15 -1.26 -3.60 113.70 110.40 2pmb s SER 160 Ca -0.02 -2.09 -0.00 0.00 0.70 0.00 0.00 55.95 54.53 2pmb s SER 160 Cb 0.10 -1.81 -0.02 0.00 -1.71 0.00 0.00 66.02 62.57 2pmb s SER 160 CO 0.83 -0.52 -0.03 0.27 1.20 0.00 0.00 173.24 175.00 2pmb s ILE 161 N 1.04 0.15 1.05 6.45 -4.36 -1.26 -4.35 121.20 119.92 2pmb s ILE 161 Ca 0.09 -1.13 -0.17 0.00 -0.26 0.00 0.00 60.65 59.18 2pmb s ILE 161 Cb -0.22 -0.57 0.22 0.00 1.25 0.00 0.00 42.46 43.14 2pmb s ILE 161 CO -0.05 -0.61 1.21 0.54 0.24 0.00 0.00 174.94 176.27 2pmb s ASN 162 N -1.81 2.34 0.35 4.36 2.20 -1.26 -4.79 114.94 116.33 2pmb s ASN 162 Ca -0.10 0.51 0.08 0.00 -0.94 0.00 0.00 52.86 52.40 2pmb s ASN 162 Cb -0.06 -0.70 0.67 0.00 -2.00 0.00 0.00 41.25 39.16 2pmb s ASN 162 CO -0.03 -3.23 1.85 -0.33 -2.94 0.00 0.00 177.10 172.42 2pmb h GLU 163 N -1.98 0.28 -0.16 3.55 4.39 -2.02 -0.89 114.58 117.75 2pmb h GLU 163 Ca -0.45 -0.08 -0.17 0.00 0.34 0.00 0.00 59.36 59.00 2pmb h GLU 163 Cb 1.27 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.90 2pmb h GLU 163 CO 0.40 0.47 -0.54 0.28 -1.16 0.00 0.00 179.01 178.46 2pmb h VAL 164 N 0.26 1.32 -0.47 3.13 2.07 -1.99 -0.92 116.25 119.65 2pmb h VAL 164 Ca 0.05 -1.79 -0.11 0.00 0.82 0.00 0.00 66.70 65.67 2pmb h VAL 164 Cb 0.49 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 2pmb h VAL 164 CO 0.03 0.56 -0.15 -0.33 0.02 0.00 0.00 177.57 177.70 2pmb h GLU 165 N 0.34 0.89 0.28 1.57 5.08 -1.90 -2.25 114.58 118.60 2pmb h GLU 165 Ca -0.02 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 2pmb h GLU 165 Cb 1.17 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2pmb h GLU 165 CO 0.12 0.98 -0.14 -0.92 -1.00 0.00 0.00 179.01 178.04 2pmb h TYR 166 N 0.79 -0.38 -0.84 4.33 3.20 -1.12 -2.57 116.97 120.39 2pmb h TYR 166 Ca 0.12 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.04 2pmb h TYR 166 Cb 0.68 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 39.03 2pmb h TYR 166 CO 0.04 -0.23 0.55 0.37 -1.64 0.00 0.00 178.16 177.25 2pmb h GLN 167 N -0.40 0.93 -0.39 1.82 5.75 -1.16 -2.21 115.11 119.46 2pmb h GLN 167 Ca -0.04 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.46 2pmb h GLN 167 Cb 0.31 -0.21 -0.05 0.00 1.07 0.00 0.00 27.48 28.60 2pmb h GLN 167 CO 0.06 0.62 0.11 -0.92 -2.65 0.00 0.00 178.83 176.05 2pmb h TYR 168 N 0.96 0.20 -0.01 3.99 3.20 -1.30 -1.91 116.97 122.10 2pmb h TYR 168 Ca 0.36 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.21 2pmb h TYR 168 Cb 0.17 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2pmb h TYR 168 CO -0.00 0.06 -0.19 1.79 -1.64 0.00 0.00 178.16 178.18 2pmb h THR 169 N 0.26 1.14 -0.23 1.81 1.35 -0.99 -1.59 112.91 114.66 2pmb h THR 169 Ca 0.18 -0.67 -0.19 0.00 -0.55 0.00 0.00 66.41 65.17 2pmb h THR 169 Cb 0.18 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 2pmb h THR 169 CO -0.21 0.19 -0.62 -0.09 -0.25 0.00 0.00 175.52 174.55 2pmb h ARG 170 N 0.01 0.79 -0.55 4.72 2.43 -1.13 -1.20 114.38 119.44 2pmb h ARG 170 Ca -0.00 -0.55 -0.06 0.00 -0.81 0.00 0.00 59.98 58.56 2pmb h ARG 170 Cb 0.35 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2pmb h ARG 170 CO 0.03 1.17 0.11 0.93 -1.51 0.00 0.00 179.97 180.70 2pmb h GLU 171 N 0.59 0.90 -0.40 0.20 5.08 -0.75 -0.06 114.58 120.14 2pmb h GLU 171 Ca -0.01 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 2pmb h GLU 171 Cb 1.23 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2pmb h GLU 171 CO 0.13 0.86 0.09 0.28 -1.00 0.00 0.00 179.01 179.37 2pmb h VAL 172 N 0.80 1.23 -0.57 3.13 2.07 -1.27 -1.46 116.25 120.18 2pmb h VAL 172 Ca 0.17 -0.80 0.09 0.00 0.82 0.00 0.00 66.70 66.98 2pmb h VAL 172 Cb 0.38 1.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 2pmb h VAL 172 CO 0.01 0.28 0.19 1.23 0.02 0.00 0.00 177.57 179.29 2pmb h GLY 173 N 0.50 0.77 0.67 2.17 0.00 -1.04 0.17 103.07 106.32 2pmb h GLY 173 Ca 0.12 -0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.42 2pmb h GLY 173 CO 0.00 -0.03 0.33 0.84 0.00 0.00 0.00 176.54 177.67 2pmb h HIS 174 N 0.35 0.60 -0.05 5.60 6.17 -0.80 0.26 115.15 127.28 2pmb h HIS 174 Ca 0.29 0.02 -0.15 0.00 0.71 0.00 0.00 60.37 61.25 2pmb h HIS 174 Cb 0.36 -0.18 -0.01 0.00 2.52 0.00 0.00 27.41 30.10 2pmb h HIS 174 CO -0.19 0.28 -0.63 0.93 0.71 0.00 0.00 177.93 179.04 2pmb h GLU 175 N 0.61 0.19 -0.43 5.26 4.39 -0.39 -0.66 114.58 123.56 2pmb h GLU 175 Ca 0.28 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.76 2pmb h GLU 175 Cb 0.18 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2pmb h GLU 175 CO -0.18 0.75 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.33 2pmb h LEU 176 N 0.14 0.76 -0.35 1.33 3.38 -0.46 -2.99 115.31 117.12 2pmb h LEU 176 Ca -0.01 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.67 2pmb h LEU 176 Cb 1.13 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2pmb h LEU 176 CO 0.09 0.90 0.16 1.23 0.09 0.00 0.00 178.44 180.91 2pmb h GLY 177 N 0.60 0.46 1.99 0.83 0.00 -0.66 -2.01 103.07 104.28 2pmb h GLY 177 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2pmb h GLY 177 CO 0.03 0.08 0.00 1.41 0.00 0.00 0.00 176.54 178.06 2pmb h LEU 178 N 0.34 0.00 -2.48 3.11 3.38 -1.13 -2.20 115.31 116.33 2pmb h LEU 178 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2pmb h LEU 178 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2pmb h LEU 178 CO -0.11 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.96 2pmb n ARG 179 N -3.55 2.56 -3.50 1.13 1.74 -0.83 -4.94 116.66 109.27 2pmb n ARG 179 Ca -0.03 -2.43 -0.25 0.00 -0.77 0.00 0.00 57.85 54.37 2pmb n ARG 179 Cb 0.08 -1.53 0.06 0.00 -1.02 0.00 0.00 32.46 30.05 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 1.48 -6.64 -3.94 5.56 1.02 -0.83 -5.01 120.64 112.29 2pmb n GLU 180 Ca 0.23 0.80 -0.32 0.00 -0.02 0.00 0.00 57.16 57.85 2pmb n GLU 180 Cb 0.57 -5.77 -0.05 0.00 -0.02 0.00 0.00 31.44 26.18 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 -7.12 4.28 0.33 -4.62 1.43 -0.82 -4.94 118.68 107.21 2pmb s LEU 181 Ca 0.52 0.26 0.07 0.00 -1.03 0.00 0.00 54.13 53.94 2pmb s LEU 181 Cb -0.24 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.20 2pmb s LEU 181 CO 0.65 0.20 0.45 0.20 0.23 0.00 0.00 176.35 178.08 2pmb s ASN 182 N -2.28 5.95 -0.10 2.29 0.01 0.63 -4.47 114.94 116.97 2pmb s ASN 182 Ca 0.31 -0.19 0.03 0.00 -0.71 0.00 0.00 52.86 52.30 2pmb s ASN 182 Cb -0.13 -1.26 0.01 0.00 0.41 0.00 0.00 41.25 40.28 2pmb s ASN 182 CO 0.24 -0.40 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.62 2pmb s ILE 183 N -2.17 1.64 -0.13 0.60 1.01 -1.03 -0.66 121.20 120.46 2pmb s ILE 183 Ca 0.44 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.35 2pmb s ILE 183 Cb -0.09 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.92 2pmb s ILE 183 CO 0.31 0.47 -0.19 0.00 0.00 0.00 0.00 174.94 175.53 2pmb n THR 185 N 3.87 0.00 -0.59 0.00 5.66 -0.13 -1.24 114.28 121.84 2pmb n THR 185 Ca -0.19 -2.25 -0.04 0.00 -3.05 0.00 0.00 64.05 58.52 2pmb n THR 185 Cb 0.52 1.18 0.03 0.00 -1.55 0.00 0.00 70.33 70.51 2pmb n THR 185 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2pmb n GLY 186 N -0.61 -2.44 3.78 1.09 0.00 -1.26 -1.11 105.19 104.63 2pmb n GLY 186 Ca 0.06 -1.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.22 0.32 2.14 0.00 0.00 -0.90 -4.70 105.19 100.84 2pmb n GLY 188 Ca -0.03 -2.30 -0.16 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.14 -0.66 0.00 1.61 -0.04 -1.26 -3.87 135.00 130.64 2pmb n PRO 189 Ca 0.00 -1.16 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 2pmb n PRO 189 Cb 0.00 -0.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 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 0.22 0.47 2.28 0.55 0.00 -1.24 -4.09 105.19 103.38 2pmb n GLY 190 Ca 0.09 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 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 9.87 6.05 0.00 4.61 0.00 -0.01 -1.76 120.51 139.26 2pmb n ALA 191 Ca 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 53.44 51.11 2pmb n ALA 191 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 16.61 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 3.29 0.00 -0.22 0.00 0.28 -1.25 -4.50 120.64 118.24 2pmb n GLU 193 Ca 0.53 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 57.40 2pmb n GLU 193 Cb 0.44 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.21 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 -0.98 -2.02 -1.84 0.00 -1.68 -2.87 103.07 93.68 2pmb h GLY 194 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 47.33 48.08 2pmb h GLY 194 CO 0.00 -0.08 0.00 -1.05 0.00 0.00 0.00 176.54 175.41 2pmb n PRO 195 N -5.30 0.00 0.00 4.80 -0.02 -1.20 -2.19 135.00 131.10 2pmb n PRO 195 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2pmb n PRO 195 Cb 0.31 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 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 0.83 0.00 -0.13 -0.52 5.02 -1.08 -0.75 118.16 121.53 2pmb n LYS 197 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 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 0.78 1.45 0.72 0.00 -1.57 -3.22 103.07 101.23 2pmb h GLY 198 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 2pmb h GLY 198 CO 0.00 0.60 0.21 0.00 0.00 0.00 0.00 176.54 177.35 2pmb h ALA 199 N 0.82 1.43 -0.94 3.60 0.00 -0.78 -1.67 119.26 121.72 2pmb h ALA 199 Ca 0.09 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 55.04 2pmb h ALA 199 Cb 0.62 -0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 2pmb h ALA 199 CO 0.04 0.44 0.54 0.00 0.00 0.00 0.00 179.25 180.27 2pmb h ALA 200 N 1.53 1.48 -0.05 0.00 0.00 -1.80 0.62 119.26 121.04 2pmb h ALA 200 Ca 0.17 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2pmb h ALA 200 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2pmb h ALA 200 CO -0.02 -0.02 -0.23 0.28 0.00 0.00 0.00 179.25 179.26 2pmb h VAL 201 N 0.74 1.46 -0.37 0.00 2.07 -1.47 -2.66 116.25 116.03 2pmb h VAL 201 Ca 0.52 -1.69 -0.15 0.00 0.82 0.00 0.00 66.70 66.19 2pmb h VAL 201 Cb 0.73 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 2pmb h VAL 201 CO -0.36 0.47 -0.37 1.23 0.02 0.00 0.00 177.57 178.57 2pmb h GLY 202 N -0.31 0.94 1.31 2.17 0.00 -0.80 -1.42 103.07 104.96 2pmb h GLY 202 Ca -0.02 -0.94 -0.02 0.00 0.00 0.00 0.00 47.33 46.35 2pmb h GLY 202 CO 0.05 0.85 0.32 0.45 0.00 0.00 0.00 176.54 178.21 2pmb h HIS 203 N 0.71 0.89 -0.36 5.60 3.86 0.19 -2.67 115.15 123.37 2pmb h HIS 203 Ca 0.06 -0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.10 2pmb h HIS 203 Cb 0.94 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.12 2pmb h HIS 203 CO 0.06 0.65 -0.37 0.00 0.86 0.00 0.00 177.93 179.12 2pmb h ALA 204 N 1.45 0.67 -0.82 2.45 0.00 -1.08 0.19 119.26 122.12 2pmb h ALA 204 Ca 0.22 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2pmb h ALA 204 Cb 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2pmb h ALA 204 CO -0.03 0.67 0.52 0.87 0.00 0.00 0.00 179.25 181.28 2pmb h LYS 205 N 0.70 1.09 -0.06 0.00 1.57 -1.27 -2.86 116.57 115.74 2pmb h LYS 205 Ca 0.06 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2pmb h LYS 205 Cb 0.94 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2pmb h LYS 205 CO 0.09 0.74 0.00 0.94 -0.57 0.00 0.00 179.45 180.65 2pmb n GLN 206 N -4.39 1.82 -2.34 3.15 -0.06 -1.01 -4.93 117.38 109.62 2pmb n GLN 206 Ca 0.09 -1.21 -0.21 0.00 -2.00 0.00 0.00 57.00 53.67 2pmb n GLN 206 Cb 0.04 -1.46 -0.02 0.00 -4.06 0.00 0.00 30.24 24.75 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 0.45 -1.66 -2.75 3.69 5.12 -0.63 -4.93 116.66 115.96 2pmb n ARG 207 Ca 0.18 1.03 -0.43 0.00 -1.93 0.00 0.00 57.85 56.70 2pmb n ARG 207 Cb 0.40 -5.68 -0.01 0.00 -1.16 0.00 0.00 32.46 26.02 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 -3.03 3.03 -0.45 -1.55 5.04 0.57 -4.79 117.35 116.17 2pmb s TYR 208 Ca 0.00 -1.62 0.25 0.00 -2.44 0.00 0.00 57.07 53.25 2pmb s TYR 208 Cb 0.00 -4.53 0.55 0.00 0.35 0.00 0.00 41.96 38.33 2pmb s TYR 208 CO 0.00 -1.65 1.68 0.66 -1.34 0.00 0.00 175.55 174.91 2pmb h SER 209 N 8.02 0.00 -0.26 4.32 4.64 -1.92 -3.17 113.55 125.18 2pmb h SER 209 Ca 0.32 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.58 2pmb h SER 209 Cb 0.92 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.98 2pmb h SER 209 CO 1.33 0.00 0.07 -1.84 -0.87 0.00 0.00 176.83 175.52 2pmb n GLU 210 N -2.91 2.14 -1.67 4.77 0.00 -1.26 -4.96 120.64 116.76 2pmb n GLU 210 Ca 0.04 -1.14 -0.39 0.00 0.00 0.00 0.00 57.16 55.67 2pmb n GLU 210 Cb 0.48 -1.68 0.04 0.00 0.00 0.00 0.00 31.44 30.28 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 1.55 -4.06 -1.84 0.18 -1.20 -5.03 117.16 106.89 2pmb n TYR 211 Ca 0.14 0.46 -0.25 0.00 1.88 0.00 0.00 57.90 60.13 2pmb n TYR 211 Cb 0.70 -2.26 -0.17 0.00 -0.38 0.00 0.00 39.34 37.23 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 -2.62 1.40 -0.45 -3.48 0.52 -1.26 -5.05 118.95 108.00 2pmb s ARG 212 Ca 0.71 -0.23 0.02 0.00 -0.52 0.00 0.00 55.73 55.71 2pmb s ARG 212 Cb -0.45 -1.41 0.12 0.00 0.52 0.00 0.00 34.95 33.73 2pmb s ARG 212 CO 0.51 -0.19 0.19 0.71 0.02 0.00 0.00 175.30 176.54 2pmb s TYR 213 N 1.44 3.48 0.01 -0.53 2.02 -1.26 -2.47 117.35 120.03 2pmb s TYR 213 Ca -0.01 -2.98 -0.26 0.00 -0.37 0.00 0.00 57.07 53.46 2pmb s TYR 213 Cb -0.13 -2.95 -0.05 0.00 -0.40 0.00 0.00 41.96 38.43 2pmb s TYR 213 CO -0.05 -0.86 0.79 -0.51 -1.57 0.00 0.00 175.55 173.36 2pmb s LEU 214 N 0.34 4.40 -0.15 -1.29 1.02 -0.25 -1.98 118.68 120.77 2pmb s LEU 214 Ca 0.14 1.42 0.00 0.00 0.02 0.00 0.00 54.13 55.71 2pmb s LEU 214 Cb -0.22 -3.26 0.02 0.00 0.02 0.00 0.00 46.19 42.76 2pmb s LEU 214 CO -0.04 -0.07 -0.13 -0.83 0.02 0.00 0.00 176.35 175.30 2pmb s GLY 215 N 0.37 1.10 -0.12 -3.19 0.00 -0.16 -0.96 107.32 104.37 2pmb s GLY 215 Ca 0.41 -0.89 -0.05 0.00 0.00 0.00 0.00 44.72 44.18 2pmb s GLY 215 CO 0.23 0.58 0.09 1.08 0.00 0.00 0.00 173.10 175.07 2pmb s LEU 216 N 1.50 4.05 0.00 0.66 1.43 -0.27 -1.71 118.68 124.35 2pmb s LEU 216 Ca 0.04 0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 2pmb s LEU 216 Cb -0.13 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 2pmb s LEU 216 CO -0.10 0.36 0.23 1.07 0.23 0.00 0.00 176.35 178.15 2pmb n THR 217 N 2.27 0.00 -3.82 5.49 5.66 -0.18 -3.67 114.28 120.02 2pmb n THR 217 Ca -0.19 -1.54 -0.10 0.00 -3.05 0.00 0.00 64.05 59.17 2pmb n THR 217 Cb 0.54 0.81 -0.08 0.00 -1.55 0.00 0.00 70.33 70.06 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 -2.82 0.78 0.51 1.09 4.04 -1.26 -4.33 118.70 116.71 2pmb s GLU 218 Ca 0.25 -0.73 0.17 0.00 0.04 0.00 0.00 54.97 54.70 2pmb s GLU 218 Cb 0.01 0.33 1.24 0.00 0.02 0.00 0.00 34.13 35.73 2pmb s GLU 218 CO 0.18 -0.24 2.10 -1.35 -1.84 0.00 0.00 175.26 174.11 2pmb h PRO 219 N 3.11 0.07 0.00 -4.83 0.11 -1.96 -0.74 132.00 127.76 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 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2pmb h PRO 219 CO 0.51 0.05 -0.05 0.66 -0.21 0.00 0.00 178.00 178.95 2pmb h SER 220 N 0.07 0.00 0.00 -2.05 4.64 -1.98 -3.32 113.55 110.92 2pmb h SER 220 Ca 0.08 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2pmb h SER 220 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2pmb h SER 220 CO -0.01 0.00 -1.59 0.00 -0.87 0.00 0.00 176.83 174.36 2pmb n ILE 221 N -3.00 0.00 -0.33 0.95 0.13 -0.87 -4.56 119.36 111.68 2pmb n ILE 221 Ca 0.04 -0.33 0.07 0.00 -1.10 0.00 0.00 62.75 61.43 2pmb n ILE 221 Cb 0.52 0.27 0.23 0.00 -0.84 0.00 0.00 39.64 39.82 2pmb n ILE 221 CO 0.00 0.00 0.00 -0.29 2.80 0.00 0.00 176.55 179.06 2pmb h ILE 222 N 0.00 0.82 -0.13 9.51 2.10 -1.25 -1.50 117.51 127.06 2pmb h ILE 222 Ca 0.00 -0.27 -0.16 0.00 1.08 0.00 0.00 64.86 65.50 2pmb h ILE 222 Cb 0.69 -0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 36.36 2pmb h ILE 222 CO 0.00 0.15 -0.61 0.00 -1.08 0.00 0.00 178.15 176.61 2pmb h ALA 223 N 1.54 0.70 -0.24 0.18 0.00 -1.85 -2.23 119.26 117.36 2pmb h ALA 223 Ca 0.48 -0.54 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2pmb h ALA 223 Cb 0.58 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2pmb h ALA 223 CO -0.31 0.71 -0.30 0.00 0.00 0.00 0.00 179.25 179.35 2pmb h ALA 224 N 1.00 1.03 -2.47 0.00 0.00 -1.55 -3.40 119.26 113.88 2pmb h ALA 224 Ca -0.01 -0.37 -0.59 0.00 0.00 0.00 0.00 54.91 53.94 2pmb h ALA 224 Cb 1.15 -0.12 -0.39 0.00 0.00 0.00 0.00 17.79 18.44 2pmb h ALA 224 CO 0.11 0.59 -0.92 -1.21 0.00 0.00 0.00 179.25 177.81 2pmb s GLU 225 N -4.41 0.99 0.32 0.00 2.02 -0.61 -4.41 118.70 112.59 2pmb s GLU 225 Ca -0.07 -2.09 -0.26 0.00 0.02 0.00 0.00 54.97 52.56 2pmb s GLU 225 Cb 0.13 -1.59 -0.10 0.00 0.10 0.00 0.00 34.13 32.68 2pmb s GLU 225 CO 0.80 -1.35 0.95 -2.14 0.02 0.00 0.00 175.26 173.54 2pmb s PRO 226 N 0.09 4.60 0.26 0.39 0.02 -0.87 -3.93 135.00 135.57 2pmb s PRO 226 Ca 0.30 1.36 -0.30 0.00 0.02 0.00 0.00 61.00 62.37 2pmb s PRO 226 Cb -0.02 -2.85 -0.11 0.00 0.02 0.00 0.00 34.50 31.55 2pmb s PRO 226 CO -0.16 0.29 1.57 -1.25 -0.33 0.00 0.00 177.00 177.12 2pmb s PRO 227 N -1.97 4.17 0.34 5.54 0.04 -1.26 -2.11 135.00 139.75 2pmb s PRO 227 Ca 0.49 2.49 -0.29 0.00 0.04 0.00 0.00 61.00 63.74 2pmb s PRO 227 Cb -0.20 -3.06 -0.11 0.00 0.04 0.00 0.00 34.50 31.17 2pmb s PRO 227 CO 0.25 -0.60 1.47 1.21 0.04 0.00 0.00 177.00 179.37 2pmb s ASN 228 N 0.62 6.46 0.34 6.66 3.84 -1.26 -4.66 114.94 126.94 2pmb s ASN 228 Ca 0.65 2.92 0.23 0.00 0.21 0.00 0.00 52.86 56.87 2pmb s ASN 228 Cb -0.46 -2.65 1.24 0.00 -0.55 0.00 0.00 41.25 38.82 2pmb s ASN 228 CO 0.43 -0.80 1.71 1.55 -2.79 0.00 0.00 177.10 177.20 2pmb h PRO 229 N 3.62 0.00 0.00 0.43 0.13 -1.94 -2.20 132.00 132.03 2pmb h PRO 229 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2pmb h PRO 229 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2pmb h PRO 229 CO 0.69 0.00 -0.10 0.97 -0.23 0.00 0.00 178.00 179.32 2pmb h ILE 230 N 0.00 0.96 -2.21 -3.56 2.10 -1.93 -3.42 117.51 109.45 2pmb h ILE 230 Ca 0.00 -0.37 -0.56 0.00 1.08 0.00 0.00 64.86 65.02 2pmb h ILE 230 Cb 0.04 1.21 0.01 0.00 -1.09 0.00 0.00 36.82 36.98 2pmb h ILE 230 CO 0.00 0.10 1.32 0.52 -1.08 0.00 0.00 178.15 179.01 2pmb n VAL 231 N -4.25 0.62 1.04 2.19 0.31 -0.83 -4.86 118.33 112.56 2pmb n VAL 231 Ca -0.03 -0.25 0.11 0.00 -0.01 0.00 0.00 64.34 64.17 2pmb n VAL 231 Cb 0.18 -2.38 0.06 0.00 -0.91 0.00 0.00 33.84 30.79 2pmb n VAL 231 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2pmb n ASN 232 N 8.89 1.84 -3.59 4.52 6.94 -0.88 -4.68 115.26 128.30 2pmb n ASN 232 Ca 0.24 -1.40 -0.29 0.00 -0.02 0.00 0.00 54.58 53.10 2pmb n ASN 232 Cb 0.41 0.43 -0.14 0.00 -2.36 0.00 0.00 39.78 38.13 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 -2.49 0.56 -0.12 -3.83 2.02 -0.84 -4.93 118.70 109.06 2pmb s GLU 233 Ca 0.19 -1.08 -0.15 0.00 0.02 0.00 0.00 54.97 53.95 2pmb s GLU 233 Cb 0.18 -1.56 -0.05 0.00 0.10 0.00 0.00 34.13 32.81 2pmb s GLU 233 CO 0.57 -1.08 0.37 -1.17 0.02 0.00 0.00 175.26 173.97 2pmb s LEU 234 N 1.46 4.29 -0.08 1.80 2.96 -1.26 -0.99 118.68 126.85 2pmb s LEU 234 Ca 0.13 0.67 0.03 0.00 -0.22 0.00 0.00 54.13 54.74 2pmb s LEU 234 Cb -0.19 -2.51 0.01 0.00 0.50 0.00 0.00 46.19 43.99 2pmb s LEU 234 CO -0.18 0.10 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.09 2pmb s VAL 235 N 0.31 1.44 0.49 1.68 1.01 -0.69 -4.86 120.40 119.77 2pmb s VAL 235 Ca 0.21 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.62 2pmb s VAL 235 Cb -0.14 -1.29 0.04 0.00 0.00 0.00 0.00 36.38 34.99 2pmb s VAL 235 CO 0.07 0.42 0.67 -0.63 0.00 0.00 0.00 175.10 175.63 2pmb s ILE 236 N 0.62 2.65 -0.13 2.22 1.09 -1.26 -1.01 121.20 125.38 2pmb s ILE 236 Ca -0.15 -0.99 0.13 0.00 -1.10 0.00 0.00 60.65 58.54 2pmb s ILE 236 Cb -0.16 -2.66 -0.18 0.00 -1.06 0.00 0.00 42.46 38.40 2pmb s ILE 236 CO 0.04 0.00 0.08 -2.65 -0.10 0.00 0.00 174.94 172.31 2pmb n PRO 238 N -2.03 1.58 -4.06 2.79 -0.02 -1.26 -4.85 135.00 127.16 2pmb n PRO 238 Ca 0.11 -0.02 -0.13 0.00 -2.02 0.00 0.00 63.50 61.44 2pmb n PRO 238 Cb 0.60 -1.36 -0.04 0.00 -0.02 0.00 0.00 33.50 32.68 2pmb n PRO 238 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2pmb s ASP 239 N -4.63 0.63 0.18 2.55 1.47 -1.26 -4.65 116.67 110.96 2pmb s ASP 239 Ca -0.07 -1.35 -0.13 0.00 1.18 0.00 0.00 52.55 52.18 2pmb s ASP 239 Cb 0.05 0.65 0.17 0.00 -0.34 0.00 0.00 42.92 43.45 2pmb s ASP 239 CO 0.58 -1.28 1.72 0.40 0.68 0.00 0.00 175.17 177.27 2pmb h ILE 240 N 2.15 0.74 -0.13 2.11 1.08 -1.96 -1.73 117.51 119.78 2pmb h ILE 240 Ca -0.28 -0.08 -0.11 0.00 -0.39 0.00 0.00 64.86 64.00 2pmb h ILE 240 Cb 1.24 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 2pmb h ILE 240 CO 0.39 0.04 -0.38 -0.33 -0.69 0.00 0.00 178.15 177.18 2pmb h GLU 241 N 0.23 0.28 0.01 2.37 3.07 -1.92 -0.51 114.58 118.11 2pmb h GLU 241 Ca 0.24 -0.13 -0.20 0.00 -0.50 0.00 0.00 59.36 58.77 2pmb h GLU 241 Cb 0.31 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 2pmb h GLU 241 CO -0.31 0.63 -0.89 0.87 -1.40 0.00 0.00 179.01 177.92 2pmb h LYS 242 N 0.24 0.18 -0.75 2.33 1.57 -1.85 -1.84 116.57 116.46 2pmb h LYS 242 Ca 0.02 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 2pmb h LYS 242 Cb 0.79 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.13 2pmb h LYS 242 CO 0.06 0.95 0.37 -0.09 -0.57 0.00 0.00 179.45 180.17 2pmb h ARG 243 N 0.10 1.08 -0.44 3.15 2.43 -0.91 -1.77 114.38 118.02 2pmb h ARG 243 Ca -0.04 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 58.94 2pmb h ARG 243 Cb 1.52 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 2pmb h ARG 243 CO 0.13 0.84 0.14 -0.07 -1.51 0.00 0.00 179.97 179.50 2pmb h LEU 244 N 1.06 0.64 -0.62 3.80 3.38 -0.98 -1.31 115.31 121.28 2pmb h LEU 244 Ca 0.26 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2pmb h LEU 244 Cb 0.11 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2pmb h LEU 244 CO -0.03 0.68 0.33 -0.08 0.09 0.00 0.00 178.44 179.42 2pmb h GLU 245 N 0.58 0.87 -0.63 1.13 4.81 -1.33 -2.81 114.58 117.20 2pmb h GLU 245 Ca 0.14 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2pmb h GLU 245 Cb 0.26 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2pmb h GLU 245 CO -0.01 0.68 0.38 0.00 -0.73 0.00 0.00 179.01 179.33 2pmb h ALA 246 N 1.15 0.82 0.07 2.92 0.00 -1.08 -1.20 119.26 121.94 2pmb h ALA 246 Ca 0.22 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2pmb h ALA 246 Cb 0.07 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2pmb h ALA 246 CO -0.03 0.12 -0.42 0.74 0.00 0.00 0.00 179.25 179.66 2pmb h PHE 247 N 0.75 -1.19 0.00 0.00 0.04 -1.12 -3.23 116.94 112.19 2pmb h PHE 247 Ca 0.26 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 61.00 2pmb h PHE 247 Cb 0.04 0.51 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 2pmb h PHE 247 CO -0.05 -0.51 -0.30 -0.39 -0.60 0.00 0.00 178.31 176.45 2pmb h VAL 248 N -0.62 0.53 0.00 -0.55 -1.51 -1.33 -0.64 116.25 112.13 2pmb h VAL 248 Ca 0.03 -1.72 0.00 0.00 -1.23 0.00 0.00 66.70 63.79 2pmb h VAL 248 Cb 0.67 2.24 0.00 0.00 -2.13 0.00 0.00 31.29 32.07 2pmb h VAL 248 CO -0.27 0.30 0.00 0.54 -1.23 0.00 0.00 177.57 176.90 2pmb n ARG 249 N -3.18 0.83 -1.38 5.19 1.74 -0.47 -4.88 116.66 114.51 2pmb n ARG 249 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2pmb n ARG 249 Cb 0.64 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.76 2pmb n ARG 249 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pmb n ALA 251 N 0.23 -1.36 0.04 7.54 0.00 -0.25 -0.60 120.51 126.11 2pmb n ALA 251 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 53.44 53.67 2pmb n ALA 251 Cb 0.27 -0.86 -0.07 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.54 0.00 -3.73 0.00 -0.00 -0.13 -4.98 115.22 105.85 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 -0.19 -0.05 0.00 -0.00 0.00 0.00 29.99 29.75 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 -2.97 -0.09 -0.09 -1.41 0.00 -1.07 -4.16 107.32 97.53 2pmb s GLY 253 Ca -0.03 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.45 2pmb s GLY 253 CO 0.39 -0.38 -0.10 -0.42 0.00 0.00 0.00 173.10 172.59 2pmb s ILE 254 N -3.86 1.09 -0.18 0.90 1.01 -0.07 -0.22 121.20 119.88 2pmb s ILE 254 Ca 0.07 -0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 2pmb s ILE 254 Cb 0.01 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 2pmb s ILE 254 CO -0.07 0.36 0.01 -0.63 0.00 0.00 0.00 174.94 174.62 2pmb s ILE 255 N 1.22 4.26 -0.19 2.92 1.01 0.10 -0.79 121.20 129.73 2pmb s ILE 255 Ca -0.04 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.40 2pmb s ILE 255 Cb -0.14 -2.91 0.02 0.00 0.01 0.00 0.00 42.46 39.44 2pmb s ILE 255 CO -0.03 0.46 -0.17 -0.63 0.00 0.00 0.00 174.94 174.57 2pmb s ILE 256 N 0.55 2.22 0.58 2.92 1.01 -0.10 -0.17 121.20 128.21 2pmb s ILE 256 Ca -0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 2pmb s ILE 256 Cb -0.14 -1.99 0.03 0.00 0.01 0.00 0.00 42.46 40.38 2pmb s ILE 256 CO 0.02 0.46 0.84 -0.36 0.00 0.00 0.00 174.94 175.90 2pmb s PHE 257 N 1.29 2.99 0.55 3.97 0.08 0.86 -1.06 117.98 126.67 2pmb s PHE 257 Ca 0.04 0.23 -0.20 0.00 0.12 0.00 0.00 56.93 57.12 2pmb s PHE 257 Cb -0.14 -2.79 -0.06 0.00 -0.57 0.00 0.00 43.02 39.46 2pmb s PHE 257 CO -0.11 -0.92 1.08 -2.30 -0.10 0.00 0.00 175.22 172.87 2pmb n PRO 258 N -2.48 1.20 -3.92 0.24 -0.02 -1.26 -4.43 135.00 124.32 2pmb n PRO 258 Ca 0.06 0.45 -0.02 0.00 -2.02 0.00 0.00 63.50 61.97 2pmb n PRO 258 Cb 0.59 -2.26 0.02 0.00 -0.02 0.00 0.00 33.50 31.83 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 1.12 0.51 0.00 -1.23 0.00 -1.26 -1.04 105.19 103.29 2pmb n GLY 259 Ca 0.12 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.77 1.48 0.32 -0.02 0.00 -1.26 -4.81 105.19 100.13 2pmb n GLY 260 Ca -0.01 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.37 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 0.21 0.01 1.61 0.13 -1.93 -2.58 132.00 129.45 2pmb h PRO 261 Ca 0.00 -0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 64.93 2pmb h PRO 261 Cb 0.00 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.06 2pmb h PRO 261 CO 0.00 0.14 -0.87 0.78 -0.23 0.00 0.00 178.00 177.82 2pmb h GLY 262 N 0.21 0.08 1.68 1.56 0.00 -1.93 -1.09 103.07 103.57 2pmb h GLY 262 Ca 0.15 -0.14 -0.24 0.00 0.00 0.00 0.00 47.33 47.10 2pmb h GLY 262 CO -0.03 0.13 -1.08 -0.84 0.00 0.00 0.00 176.54 174.71 2pmb h THR 263 N 0.03 1.50 -0.24 4.70 2.02 -1.83 -2.83 112.91 116.26 2pmb h THR 263 Ca -0.02 -2.88 -0.02 0.00 0.77 0.00 0.00 66.41 64.26 2pmb h THR 263 Cb 1.51 2.73 -0.01 0.00 -1.74 0.00 0.00 68.15 70.64 2pmb h THR 263 CO 0.12 0.84 0.09 0.00 0.37 0.00 0.00 175.52 176.94 2pmb h ALA 264 N 0.73 0.32 -0.75 6.16 0.00 -1.40 -0.74 119.26 123.58 2pmb h ALA 264 Ca -0.09 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 54.86 2pmb h ALA 264 Cb 1.78 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 19.35 2pmb h ALA 264 CO 0.17 -0.07 0.12 1.49 0.00 0.00 0.00 179.25 180.96 2pmb h GLU 265 N 0.23 0.19 -0.21 0.00 4.81 -1.24 0.15 114.58 118.52 2pmb h GLU 265 Ca 0.08 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.17 2pmb h GLU 265 Cb 0.21 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2pmb h GLU 265 CO -0.00 0.13 -0.37 0.93 -0.73 0.00 0.00 179.01 178.96 2pmb h GLU 266 N 0.20 0.62 -0.69 1.92 5.08 -1.35 -0.59 114.58 119.76 2pmb h GLU 266 Ca 0.42 -0.39 0.11 0.00 -1.00 0.00 0.00 59.36 58.50 2pmb h GLU 266 Cb 0.75 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.97 2pmb h GLU 266 CO -0.58 1.00 0.30 1.25 -1.00 0.00 0.00 179.01 179.98 2pmb h LEU 267 N 0.30 0.33 -0.25 1.33 5.85 -0.69 -1.28 115.31 120.89 2pmb h LEU 267 Ca 0.01 0.08 -0.21 0.00 0.84 0.00 0.00 57.88 58.60 2pmb h LEU 267 Cb 0.97 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2pmb h LEU 267 CO 0.08 0.17 -0.85 -0.07 -0.34 0.00 0.00 178.44 177.44 2pmb h LEU 268 N 0.49 0.57 -0.10 2.25 3.38 -0.63 -1.71 115.31 119.56 2pmb h LEU 268 Ca 0.36 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2pmb h LEU 268 Cb 0.46 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2pmb h LEU 268 CO -0.33 1.19 -0.18 0.22 0.09 0.00 0.00 178.44 179.43 2pmb h TYR 269 N 0.28 -0.55 -0.75 1.13 3.20 -0.97 -1.62 116.97 117.70 2pmb h TYR 269 Ca -0.06 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.78 2pmb h TYR 269 Cb 1.46 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.95 2pmb h TYR 269 CO 0.06 -0.17 0.27 0.97 -1.64 0.00 0.00 178.16 177.64 2pmb h ILE 270 N -0.16 1.26 -0.53 1.81 6.09 -1.15 -1.80 117.51 123.04 2pmb h ILE 270 Ca 0.02 -0.86 -0.10 0.00 -1.37 0.00 0.00 64.86 62.55 2pmb h ILE 270 Cb 0.21 0.41 -0.02 0.00 0.47 0.00 0.00 36.82 37.89 2pmb h ILE 270 CO -0.17 0.34 -0.07 -0.07 -3.07 0.00 0.00 178.15 175.11 2pmb h LEU 271 N 1.09 0.97 -0.97 2.19 3.38 -1.39 -2.83 115.31 117.76 2pmb h LEU 271 Ca 0.24 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2pmb h LEU 271 Cb 0.26 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2pmb h LEU 271 CO -0.01 1.07 0.56 1.23 0.09 0.00 0.00 178.44 181.38 2pmb h GLY 272 N 0.84 1.36 -7.14 0.83 0.00 -0.99 -3.44 103.07 94.54 2pmb h GLY 272 Ca 0.14 -0.57 -0.19 0.00 0.00 0.00 0.00 47.33 46.71 2pmb h GLY 272 CO 0.04 0.55 0.57 1.39 0.00 0.00 0.00 176.54 179.09 2pmb n ILE 273 N -4.35 0.59 0.00 2.60 2.08 -0.70 -4.75 119.36 114.83 2pmb n ILE 273 Ca 0.10 -0.60 0.00 0.00 0.56 0.00 0.00 62.75 62.81 2pmb n ILE 273 Cb 0.06 -2.06 0.00 0.00 -0.75 0.00 0.00 39.64 36.89 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 16.60 0.00 0.04 1.39 -0.00 -1.26 -4.81 115.22 127.18 2pmb n HIS 276 Ca 0.43 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 58.23 2pmb n HIS 276 Cb 0.46 0.00 0.51 0.00 -0.00 0.00 0.00 29.99 30.96 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 0.34 0.00 1.57 0.11 -2.00 0.29 132.00 132.32 2pmb h PRO 277 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2pmb h PRO 277 Cb 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.03 2pmb h PRO 277 CO 0.00 0.23 0.00 0.39 -0.21 0.00 0.00 178.00 178.41 2pmb n GLU 278 N -4.48 0.07 -0.20 1.05 1.02 -1.26 -2.61 120.64 114.22 2pmb n GLU 278 Ca 0.04 0.44 0.09 0.00 -0.02 0.00 0.00 57.16 57.71 2pmb n GLU 278 Cb 0.17 -1.67 0.20 0.00 -0.02 0.00 0.00 31.44 30.12 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 -1.81 3.23 0.27 1.62 3.02 0.09 -4.62 115.26 117.07 2pmb n ASN 279 Ca 0.01 -1.93 0.14 0.00 -0.03 0.00 0.00 54.58 52.77 2pmb n ASN 279 Cb 0.10 -0.26 0.77 0.00 -0.61 0.00 0.00 39.78 39.78 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 3.48 1.23 0.00 5.41 0.00 -1.51 -2.25 119.26 125.61 2pmb h ALA 280 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2pmb h ALA 280 Cb 0.85 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2pmb h ALA 280 CO 0.00 0.12 -0.51 -0.40 0.00 0.00 0.00 179.25 178.46 2pmb n ASP 281 N -3.53 0.51 -4.64 0.00 5.75 -1.26 -4.92 116.55 108.47 2pmb n ASP 281 Ca -0.02 -0.10 -0.43 0.00 -0.01 0.00 0.00 54.79 54.24 2pmb n ASP 281 Cb 0.23 0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.48 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 -3.05 3.87 -0.40 0.11 -1.52 -0.85 -5.08 119.66 112.75 2pmb s GLN 282 Ca 0.10 1.79 -0.25 0.00 -1.95 0.00 0.00 55.36 55.05 2pmb s GLN 282 Cb 0.17 -4.03 0.02 0.00 -0.22 0.00 0.00 33.01 28.94 2pmb s GLN 282 CO 0.69 -1.21 0.88 -1.25 -0.25 0.00 0.00 175.29 174.15 2pmb s PRO 283 N 4.56 3.71 0.03 2.91 0.04 -1.26 -5.12 135.00 139.86 2pmb s PRO 283 Ca 0.72 0.35 0.02 0.00 0.04 0.00 0.00 61.00 62.14 2pmb s PRO 283 Cb -0.27 -3.84 -0.02 0.00 0.04 0.00 0.00 34.50 30.41 2pmb s PRO 283 CO 0.29 -1.00 -0.07 -1.25 0.04 0.00 0.00 177.00 175.01 2pmb s PRO 285 N 3.42 0.51 -0.18 0.56 0.04 -1.26 -4.87 135.00 133.22 2pmb s PRO 285 Ca 0.35 -0.63 0.01 0.00 0.04 0.00 0.00 61.00 60.76 2pmb s PRO 285 Cb -0.12 -0.32 0.04 0.00 0.04 0.00 0.00 34.50 34.14 2pmb s PRO 285 CO 0.20 0.06 -0.11 0.42 0.04 0.00 0.00 177.00 177.62 2pmb s ILE 286 N -1.10 1.55 -0.19 0.56 1.01 -1.26 -0.89 121.20 120.87 2pmb s ILE 286 Ca -0.07 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 59.71 2pmb s ILE 286 Cb -0.08 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.81 2pmb s ILE 286 CO 0.00 0.24 -0.16 -0.69 0.00 0.00 0.00 174.94 174.33 2pmb s VAL 287 N 1.45 2.39 -0.15 2.92 1.01 0.03 -1.97 120.40 126.07 2pmb s VAL 287 Ca 0.01 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 60.90 2pmb s VAL 287 Cb -0.15 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2pmb s VAL 287 CO -0.09 0.48 0.65 -0.76 0.00 0.00 0.00 175.10 175.39 2pmb s LEU 288 N 1.33 4.21 -0.05 3.92 1.02 0.17 -0.93 118.68 128.34 2pmb s LEU 288 Ca 0.05 0.96 -0.12 0.00 0.02 0.00 0.00 54.13 55.04 2pmb s LEU 288 Cb -0.14 -2.96 0.02 0.00 0.02 0.00 0.00 46.19 43.14 2pmb s LEU 288 CO -0.10 -0.21 0.29 0.28 0.02 0.00 0.00 176.35 176.63 2pmb s THR 289 N 1.49 0.04 0.11 5.49 -1.32 -0.22 -0.07 115.64 121.15 2pmb s THR 289 Ca 0.32 -0.30 -0.25 0.00 -1.21 0.00 0.00 61.69 60.24 2pmb s THR 289 Cb -0.16 -0.52 0.07 0.00 -1.51 0.00 0.00 72.50 70.38 2pmb s THR 289 CO 0.13 -0.17 0.80 -0.83 -2.21 0.00 0.00 174.62 172.34 2pmb s GLY 290 N -0.72 -0.42 0.97 6.08 0.00 -1.21 -4.10 107.32 107.93 2pmb s GLY 290 Ca -0.08 0.52 -0.11 0.00 0.00 0.00 0.00 44.72 45.04 2pmb s GLY 290 CO 0.02 0.16 1.09 2.56 0.00 0.00 0.00 173.10 176.94 2pmb s PRO 291 N -3.44 0.59 0.30 2.90 0.04 -1.26 -0.81 135.00 133.32 2pmb s PRO 291 Ca 0.06 1.07 0.05 0.00 0.04 0.00 0.00 61.00 62.22 2pmb s PRO 291 Cb -0.02 -1.71 0.79 0.00 0.04 0.00 0.00 34.50 33.60 2pmb s PRO 291 CO -0.06 -2.77 1.68 -0.22 0.04 0.00 0.00 177.00 175.67 2pmb h LYS 292 N -1.95 0.33 0.00 4.56 1.63 -1.92 -1.33 116.57 117.89 2pmb h LYS 292 Ca -0.51 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 2pmb h LYS 292 Cb 1.29 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2pmb h LYS 292 CO 0.49 0.22 0.00 0.00 -3.45 0.00 0.00 179.45 176.71 2pmb n GLN 293 N -5.09 0.16 -0.13 1.90 0.00 -1.26 -1.76 117.38 111.20 2pmb n GLN 293 Ca 0.24 0.38 0.09 0.00 0.00 0.00 0.00 57.00 57.71 2pmb n GLN 293 Cb 0.72 -1.80 0.29 0.00 0.00 0.00 0.00 30.24 29.45 2pmb n GLN 293 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2pmb n SER 294 N -2.09 1.87 -0.19 2.61 3.41 -0.50 -4.47 113.62 114.26 2pmb n SER 294 Ca 0.02 -1.83 -0.03 0.00 -0.26 0.00 0.00 58.87 56.77 2pmb n SER 294 Cb 0.22 -0.17 0.07 0.00 -0.26 0.00 0.00 64.21 64.08 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 2.30 0.52 -0.78 4.33 4.81 -1.46 -1.43 114.58 122.86 2pmb h GLU 295 Ca 0.00 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2pmb h GLU 295 Cb 0.51 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2pmb h GLU 295 CO 0.00 0.34 0.28 0.00 -0.73 0.00 0.00 179.01 178.90 2pmb h ALA 296 N 1.32 1.02 -0.74 2.92 0.00 -1.84 0.15 119.26 122.09 2pmb h ALA 296 Ca 0.26 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2pmb h ALA 296 Cb 0.19 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2pmb h ALA 296 CO -0.19 0.67 0.45 -0.92 0.00 0.00 0.00 179.25 179.26 2pmb h TYR 297 N 1.15 0.83 -0.01 0.00 3.20 -1.72 -0.96 116.97 119.47 2pmb h TYR 297 Ca 0.26 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.94 2pmb h TYR 297 Cb 0.26 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 2pmb h TYR 297 CO 0.02 0.44 -0.89 0.74 -1.64 0.00 0.00 178.16 176.84 2pmb h PHE 298 N 0.85 0.46 -0.56 -3.82 0.04 -0.88 -1.62 116.94 111.41 2pmb h PHE 298 Ca 0.31 -0.25 0.10 0.00 2.80 0.00 0.00 57.97 60.93 2pmb h PHE 298 Cb 0.10 -0.05 -0.08 0.00 2.20 0.00 0.00 35.95 38.12 2pmb h PHE 298 CO -0.05 1.06 0.13 0.00 -0.60 0.00 0.00 178.31 178.85 2pmb h ARG 299 N 0.18 0.26 -0.11 1.51 3.08 -0.48 0.90 114.38 119.71 2pmb h ARG 299 Ca -0.06 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2pmb h ARG 299 Cb 1.51 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.51 2pmb h ARG 299 CO 0.15 0.17 -0.17 1.03 -1.07 0.00 0.00 179.97 180.08 2pmb h SER 300 N 0.27 0.34 -0.65 7.04 0.87 -1.08 -2.41 113.55 117.94 2pmb h SER 300 Ca 0.29 -0.53 -0.04 0.00 -1.23 0.00 0.00 61.79 60.28 2pmb h SER 300 Cb 0.40 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 2pmb h SER 300 CO -0.36 0.80 0.26 0.25 -0.53 0.00 0.00 176.83 177.26 2pmb h LEU 301 N -0.10 0.89 -0.78 2.23 5.85 -1.22 -0.52 115.31 121.65 2pmb h LEU 301 Ca 0.01 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.62 2pmb h LEU 301 Cb 0.73 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2pmb h LEU 301 CO 0.04 0.81 0.47 -0.78 -0.34 0.00 0.00 178.44 178.64 2pmb h ASP 302 N 0.91 0.72 -0.33 1.25 3.58 -0.87 -1.23 116.42 120.44 2pmb h ASP 302 Ca 0.22 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.67 2pmb h ASP 302 Cb 0.20 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2pmb h ASP 302 CO -0.02 0.46 0.14 0.50 -2.88 0.00 0.00 179.24 177.44 2pmb h LYS 303 N 0.85 0.49 -0.98 0.28 3.64 -1.10 -2.04 116.57 117.71 2pmb h LYS 303 Ca 0.34 -0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.72 2pmb h LYS 303 Cb 0.18 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.85 2pmb h LYS 303 CO -0.18 0.48 0.63 0.35 -2.27 0.00 0.00 179.45 178.46 2pmb h PHE 304 N 0.39 1.15 -0.06 1.91 3.57 -0.76 -1.23 116.94 121.90 2pmb h PHE 304 Ca 0.11 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.52 2pmb h PHE 304 Cb 0.17 -0.37 0.01 0.00 2.79 0.00 0.00 35.95 38.54 2pmb h PHE 304 CO -0.01 0.56 -0.43 0.82 -2.23 0.00 0.00 178.31 177.02 2pmb h ILE 305 N 1.09 1.41 0.00 1.41 1.08 -1.09 -2.54 117.51 118.88 2pmb h ILE 305 Ca 0.44 -1.83 -0.06 0.00 -0.39 0.00 0.00 64.86 63.01 2pmb h ILE 305 Cb 0.27 2.35 -0.01 0.00 -3.07 0.00 0.00 36.82 36.36 2pmb h ILE 305 CO -0.19 0.53 -0.30 0.71 -0.69 0.00 0.00 178.15 178.21 2pmb h THR 306 N -0.07 0.63 -0.05 -0.27 1.35 -1.29 0.95 112.91 114.17 2pmb h THR 306 Ca -0.04 -1.47 -0.06 0.00 -0.55 0.00 0.00 66.41 64.30 2pmb h THR 306 Cb 1.09 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 2pmb h THR 306 CO 0.09 0.30 -0.22 0.44 -0.25 0.00 0.00 175.52 175.88 2pmb h ASP 307 N 0.00 0.28 0.00 5.36 3.32 -1.27 -2.59 116.42 121.53 2pmb h ASP 307 Ca -0.00 -0.64 -0.00 0.00 0.02 0.00 0.00 57.03 56.41 2pmb h ASP 307 Cb 0.96 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.43 2pmb h ASP 307 CO 0.04 0.88 -0.00 0.71 -1.72 0.00 0.00 179.24 179.14 2pmb h THR 308 N -0.30 1.62 0.00 0.35 1.35 -1.43 -3.39 112.91 111.12 2pmb h THR 308 Ca -0.01 -1.88 -0.01 0.00 -0.55 0.00 0.00 66.41 63.96 2pmb h THR 308 Cb 0.86 2.90 -0.00 0.00 -1.73 0.00 0.00 68.15 70.18 2pmb h THR 308 CO 0.05 0.49 -1.81 0.18 -0.25 0.00 0.00 175.52 174.17 2pmb n LEU 309 N -4.71 0.18 0.00 3.87 4.77 0.33 -4.92 117.00 116.51 2pmb n LEU 309 Ca -0.09 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2pmb n LEU 309 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2pmb n LEU 309 CO 0.33 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2pmb n GLY 310 N 1.26 2.00 0.28 -0.72 0.00 -0.97 -4.52 105.19 102.51 2pmb n GLY 310 Ca -0.04 -2.03 0.10 0.00 0.00 0.00 0.00 46.02 44.05 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 4.57 -1.91 -2.60 114.58 116.25 2pmb h GLU 311 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2pmb h GLU 311 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2pmb h GLU 311 CO 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.83 2pmb h ALA 312 N 1.97 1.34 0.00 2.92 0.00 -1.94 -1.82 119.26 121.72 2pmb h ALA 312 Ca 0.03 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2pmb h ALA 312 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2pmb h ALA 312 CO -0.00 -0.00 -0.22 0.00 0.00 0.00 0.00 179.25 179.02 2pmb h ALA 313 N 2.00 1.29 0.00 0.00 0.00 -1.69 -3.33 119.26 117.52 2pmb h ALA 313 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2pmb h ALA 313 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2pmb h ALA 313 CO -0.00 0.28 -0.01 -0.09 0.00 0.00 0.00 179.25 179.43 2pmb h ARG 314 N 0.00 0.00 0.00 0.00 2.43 -1.51 -2.92 114.38 112.39 2pmb h ARG 314 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2pmb h ARG 314 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2pmb h ARG 314 CO 0.03 0.00 0.00 0.36 -1.51 0.00 0.00 179.97 178.85 2pmb n LYS 315 N -3.03 0.01 0.00 0.20 2.85 -1.25 -3.44 118.16 113.50 2pmb n LYS 315 Ca 0.04 0.18 0.11 0.00 -1.05 0.00 0.00 58.31 57.59 2pmb n LYS 315 Cb 0.52 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.38 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 -1.49 0.00 -4.04 5.58 8.25 -1.10 -4.94 115.22 117.48 2pmb n HIS 316 Ca 0.05 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.43 2pmb n HIS 316 Cb 0.21 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.23 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 -2.61 0.49 0.21 4.41 -0.85 -1.22 -4.14 117.35 113.64 2pmb s TYR 317 Ca 0.16 -0.96 0.08 0.00 -0.52 0.00 0.00 57.07 55.83 2pmb s TYR 317 Cb 0.18 -0.30 -0.05 0.00 0.38 0.00 0.00 41.96 42.17 2pmb s TYR 317 CO 0.64 -0.48 -0.16 -1.54 -1.52 0.00 0.00 175.55 172.50 2pmb s SER 318 N -2.94 2.74 -0.20 -0.18 1.04 -0.83 -4.91 113.70 108.42 2pmb s SER 318 Ca 0.11 -1.01 -0.07 0.00 0.48 0.00 0.00 55.95 55.46 2pmb s SER 318 Cb 0.07 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 2pmb s SER 318 CO -0.07 -0.13 0.06 -0.63 0.98 0.00 0.00 173.24 173.45 2pmb s ILE 319 N -2.83 4.52 -0.25 -1.02 1.01 -1.26 -0.66 121.20 120.72 2pmb s ILE 319 Ca 0.23 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.78 2pmb s ILE 319 Cb -0.02 -3.06 0.04 0.00 0.01 0.00 0.00 42.46 39.43 2pmb s ILE 319 CO 0.08 0.42 -0.11 0.00 0.00 0.00 0.00 174.94 175.33 2pmb s ALA 320 N 0.84 2.58 -0.16 9.38 0.00 0.90 -4.96 121.76 130.33 2pmb s ALA 320 Ca 0.03 -1.60 -0.14 0.00 0.00 0.00 0.00 51.96 50.25 2pmb s ALA 320 Cb -0.14 -1.57 -0.05 0.00 0.00 0.00 0.00 23.12 21.37 2pmb s ALA 320 CO 0.02 -0.97 0.29 0.42 0.00 0.00 0.00 175.76 175.53 2pmb s ILE 321 N 1.20 5.31 -1.43 0.00 -1.09 -1.26 -3.31 121.20 120.61 2pmb s ILE 321 Ca -0.04 0.55 -0.09 0.00 -2.23 0.00 0.00 60.65 58.84 2pmb s ILE 321 Cb -0.18 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.09 2pmb s ILE 321 CO -0.06 0.39 1.02 -0.67 -1.23 0.00 0.00 174.94 174.38 2pmb n ASP 322 N 3.60 -6.02 -3.30 3.58 2.03 0.01 -4.93 116.55 111.53 2pmb n ASP 322 Ca -0.12 -0.52 -0.20 0.00 0.52 0.00 0.00 54.79 54.47 2pmb n ASP 322 Cb 0.52 -4.77 -0.08 0.00 -0.72 0.00 0.00 41.12 36.07 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 -3.17 1.07 0.29 1.67 3.84 -1.26 -4.96 114.94 112.42 2pmb s ASN 323 Ca 0.54 -2.14 -0.03 0.00 0.21 0.00 0.00 52.86 51.44 2pmb s ASN 323 Cb -0.25 0.33 0.40 0.00 -0.55 0.00 0.00 41.25 41.19 2pmb s ASN 323 CO 0.67 -0.21 1.95 -0.65 -2.79 0.00 0.00 177.10 176.07 2pmb h PRO 324 N 6.31 1.15 -0.88 0.43 0.11 -1.92 -2.88 132.00 134.32 2pmb h PRO 324 Ca 0.12 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 2pmb h PRO 324 Cb 1.01 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 31.82 2pmb h PRO 324 CO 0.23 0.76 0.45 0.00 -0.21 0.00 0.00 178.00 179.23 2pmb h ALA 325 N 1.46 1.14 -0.46 -0.75 0.00 -1.94 -2.62 119.26 116.08 2pmb h ALA 325 Ca 0.33 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2pmb h ALA 325 Cb -0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.32 2pmb h ALA 325 CO -0.08 0.67 -0.21 1.49 0.00 0.00 0.00 179.25 181.13 2pmb h GLU 326 N 1.24 0.95 -0.96 0.00 4.57 -1.94 0.11 114.58 118.55 2pmb h GLU 326 Ca 0.31 -0.41 0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2pmb h GLU 326 Cb 0.07 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.58 2pmb h GLU 326 CO -0.04 1.07 0.63 0.00 -1.18 0.00 0.00 179.01 179.49 2pmb h ALA 327 N 0.85 1.24 -0.06 2.92 0.00 -1.42 -0.71 119.26 122.09 2pmb h ALA 327 Ca 0.10 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2pmb h ALA 327 Cb 0.78 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2pmb h ALA 327 CO 0.06 0.56 -0.74 0.00 0.00 0.00 0.00 179.25 179.13 2pmb h ALA 328 N 1.37 0.61 -0.27 0.00 0.00 -1.24 -3.28 119.26 116.44 2pmb h ALA 328 Ca 0.37 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2pmb h ALA 328 Cb -0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2pmb h ALA 328 CO -0.10 0.78 0.03 -0.09 0.00 0.00 0.00 179.25 179.87 2pmb h ARG 329 N 0.24 0.46 -0.03 0.00 2.43 -0.42 -1.54 114.38 115.52 2pmb h ARG 329 Ca -0.03 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2pmb h ARG 329 Cb 1.32 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2pmb h ARG 329 CO 0.12 0.59 0.00 -0.89 -1.51 0.00 0.00 179.97 178.29 2pmb n ILE 330 N -4.64 0.00 0.00 1.20 5.41 -0.30 -0.70 119.36 120.32 2pmb n ILE 330 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 2pmb n ILE 330 Cb 0.22 -0.01 0.00 0.00 -0.71 0.00 0.00 39.64 39.15 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 0.31 0.00 0.32 4.38 2.88 -0.58 -2.38 113.62 118.55 2pmb n SER 332 Ca 0.00 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.75 2pmb n SER 332 Cb 0.00 0.00 1.10 0.00 -0.75 0.00 0.00 64.21 64.56 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 -0.49 -3.46 2.35 -1.19 -3.40 115.58 109.40 2pmb h ASN 333 Ca 0.00 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 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 0.01 1.52 0.00 -1.65 0.00 0.00 177.43 177.31 2pmb n ALA 334 N -2.13 6.81 0.00 -0.83 0.00 -1.00 -4.51 120.51 118.84 2pmb n ALA 334 Ca -0.03 -3.04 0.00 0.00 0.00 0.00 0.00 53.44 50.37 2pmb n ALA 334 Cb 0.10 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 16.89 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 2.25 0.00 -0.20 0.00 -0.02 -1.26 -1.34 135.00 134.43 2pmb n PRO 336 Ca 0.58 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.97 2pmb n PRO 336 Cb 0.51 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.01 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 0.97 -0.34 2.45 3.38 -1.95 -1.57 115.31 118.24 2pmb h LEU 337 Ca 0.00 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2pmb h LEU 337 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2pmb h LEU 337 CO 0.00 1.02 -0.05 0.58 0.09 0.00 0.00 178.44 180.08 2pmb h VAL 338 N 0.89 1.27 -0.08 1.22 2.07 -1.55 -2.29 116.25 117.79 2pmb h VAL 338 Ca 0.17 -1.07 0.03 0.00 0.82 0.00 0.00 66.70 66.65 2pmb h VAL 338 Cb 0.49 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2pmb h VAL 338 CO 0.02 0.35 -0.12 -0.09 0.02 0.00 0.00 177.57 177.75 2pmb h ARG 339 N 0.43 -0.17 -0.75 1.57 2.43 -1.81 -1.60 114.38 114.49 2pmb h ARG 339 Ca 0.09 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2pmb h ARG 339 Cb 0.53 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2pmb h ARG 339 CO 0.03 -0.11 0.31 0.37 -1.51 0.00 0.00 179.97 179.06 2pmb h GLN 340 N -0.17 1.10 -0.60 0.20 5.75 -1.28 -2.61 115.11 117.50 2pmb h GLN 340 Ca 0.07 -0.18 -0.08 0.00 -0.15 0.00 0.00 58.65 58.31 2pmb h GLN 340 Cb 0.27 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2pmb h GLN 340 CO -0.18 0.88 0.06 1.25 -2.65 0.00 0.00 178.83 178.19 2pmb h HIS 341 N 1.08 1.06 -0.29 3.99 2.76 -1.20 -0.06 115.15 122.48 2pmb h HIS 341 Ca 0.25 -0.15 -0.12 0.00 -2.20 0.00 0.00 60.37 58.16 2pmb h HIS 341 Cb 0.18 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 2pmb h HIS 341 CO 0.02 0.91 -0.31 0.00 -1.30 0.00 0.00 177.93 177.25 2pmb h ARG 342 N 0.93 0.62 -0.48 5.26 2.47 -1.11 -1.45 114.38 120.62 2pmb h ARG 342 Ca 0.18 -0.27 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2pmb h ARG 342 Cb 0.45 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.73 2pmb h ARG 342 CO 0.02 0.85 0.27 0.87 0.56 0.00 0.00 179.97 182.53 2pmb h LYS 343 N 0.53 0.67 -0.08 0.04 1.57 -1.32 0.35 116.57 118.33 2pmb h LYS 343 Ca 0.06 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2pmb h LYS 343 Cb 0.79 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2pmb h LYS 343 CO 0.06 0.52 -0.21 -0.44 -0.57 0.00 0.00 179.45 178.82 2pmb h ASP 344 N 0.64 0.12 -0.38 0.86 3.32 -0.73 -2.55 116.42 117.69 2pmb h ASP 344 Ca 0.17 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2pmb h ASP 344 Cb 0.04 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2pmb h ASP 344 CO -0.03 0.34 0.00 0.29 -1.72 0.00 0.00 179.24 178.12 2pmb n LYS 345 N -4.24 2.26 -4.00 3.56 4.76 -0.57 -4.95 118.16 114.97 2pmb n LYS 345 Ca -0.01 -1.92 -0.32 0.00 -2.87 0.00 0.00 58.31 53.19 2pmb n LYS 345 Cb 0.30 -1.46 0.01 0.00 -1.84 0.00 0.00 35.03 32.03 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 1.10 -4.74 -3.47 1.97 1.02 -0.90 -4.99 120.64 110.63 2pmb n GLU 346 Ca 0.18 0.52 -0.19 0.00 -0.02 0.00 0.00 57.16 57.66 2pmb n GLU 346 Cb 0.50 -5.37 -0.01 0.00 -0.02 0.00 0.00 31.44 26.54 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 -3.27 5.64 0.49 1.62 -1.08 0.12 -5.02 116.67 115.17 2pmb s ASP 347 Ca 0.69 -0.37 -0.22 0.00 -0.52 0.00 0.00 52.55 52.14 2pmb s ASP 347 Cb -0.36 -0.98 -0.07 0.00 -1.46 0.00 0.00 42.92 40.05 2pmb s ASP 347 CO 0.85 -0.50 1.14 0.00 0.52 0.00 0.00 175.17 177.18 2pmb s ALA 348 N -2.27 2.87 0.10 3.66 0.00 -1.25 -4.53 121.76 120.33 2pmb s ALA 348 Ca 0.46 0.87 -0.18 0.00 0.00 0.00 0.00 51.96 53.11 2pmb s ALA 348 Cb -0.08 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 2pmb s ALA 348 CO 0.30 -0.66 1.58 1.88 0.00 0.00 0.00 175.76 178.86 2pmb h TYR 349 N 1.73 0.50 0.00 0.00 0.05 -1.93 -3.34 116.97 113.98 2pmb h TYR 349 Ca -0.50 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.22 2pmb h TYR 349 Cb 1.25 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.85 2pmb h TYR 349 CO 0.53 0.56 -0.04 0.77 -1.05 0.00 0.00 178.16 178.93 2pmb h SER 350 N 0.30 0.00 -2.26 3.88 0.02 -1.84 -3.44 113.55 110.20 2pmb h SER 350 Ca 0.09 -0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.86 2pmb h SER 350 Cb 0.32 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.55 2pmb h SER 350 CO 0.00 0.00 -0.49 0.12 -1.14 0.00 0.00 176.83 175.33 2pmb s PHE 351 N -3.16 -0.67 -1.31 3.45 5.36 -1.25 -4.90 117.98 115.50 2pmb s PHE 351 Ca 0.09 0.89 -0.16 0.00 -0.96 0.00 0.00 56.93 56.79 2pmb s PHE 351 Cb 0.09 0.01 0.10 0.00 -0.34 0.00 0.00 43.02 42.87 2pmb s PHE 351 CO 0.64 -0.60 1.77 -1.71 -1.46 0.00 0.00 175.22 173.85 2pmb n ASN 352 N 5.36 4.84 0.17 6.13 2.85 0.23 -3.92 115.26 130.91 2pmb n ASN 352 Ca -0.05 -2.94 0.10 0.00 -0.11 0.00 0.00 54.58 51.58 2pmb n ASN 352 Cb 0.50 -1.67 0.62 0.00 1.24 0.00 0.00 39.78 40.46 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 7.05 0.08 0.00 1.20 4.06 -1.88 -3.14 115.95 123.32 2pmb h TRP 353 Ca 0.44 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.39 2pmb h TRP 353 Cb 0.81 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.94 2pmb h TRP 353 CO 1.34 0.05 -0.04 0.66 -3.56 0.00 0.00 178.44 176.89 2pmb h SER 354 N 0.08 0.00 -2.39 -3.49 4.64 -1.96 -3.44 113.55 106.99 2pmb h SER 354 Ca 0.07 -0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.85 2pmb h SER 354 Cb 0.19 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.31 2pmb h SER 354 CO -0.01 0.00 1.13 -0.11 -0.87 0.00 0.00 176.83 176.97 2pmb n LEU 355 N -2.93 3.96 -4.60 5.97 7.94 -1.19 -4.95 117.00 121.20 2pmb n LEU 355 Ca 0.04 0.97 -0.42 0.00 -1.11 0.00 0.00 56.01 55.49 2pmb n LEU 355 Cb 0.51 -1.51 -0.04 0.00 0.53 0.00 0.00 43.42 42.90 2pmb n LEU 355 CO 0.34 0.13 0.65 -0.75 -1.11 0.00 0.00 177.39 176.65 2pmb s LYS 356 N 3.23 3.87 -0.28 1.96 2.47 -1.26 -5.01 119.74 124.72 2pmb s LYS 356 Ca 0.85 0.53 0.01 0.00 -1.56 0.00 0.00 55.97 55.80 2pmb s LYS 356 Cb -0.50 -3.77 0.06 0.00 -1.46 0.00 0.00 37.83 32.15 2pmb s LYS 356 CO 0.40 -0.81 -0.06 0.42 0.16 0.00 0.00 175.35 175.46 2pmb s ILE 357 N 3.17 2.48 0.49 5.43 1.01 -1.26 -4.93 121.20 127.60 2pmb s ILE 357 Ca 0.34 -1.57 -0.21 0.00 0.00 0.00 0.00 60.65 59.21 2pmb s ILE 357 Cb -0.13 -2.46 -0.07 0.00 0.01 0.00 0.00 42.46 39.81 2pmb s ILE 357 CO 0.16 -0.08 1.13 -1.61 0.00 0.00 0.00 174.94 174.53 2pmb s GLU 358 N 1.15 3.62 0.61 2.79 0.41 -1.26 -4.88 118.70 121.13 2pmb s GLU 358 Ca -0.07 1.65 0.30 0.00 -0.41 0.00 0.00 54.97 56.44 2pmb s GLU 358 Cb -0.20 -2.22 1.63 0.00 -1.78 0.00 0.00 34.13 31.56 2pmb s GLU 358 CO -0.04 -0.64 2.01 -1.00 -0.49 0.00 0.00 175.26 175.11 2pmb h PRO 359 N 1.67 0.00 0.00 0.39 0.13 -1.99 0.56 132.00 132.76 2pmb h PRO 359 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2pmb h PRO 359 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2pmb h PRO 359 CO 0.59 0.00 -0.04 1.05 -0.23 0.00 0.00 178.00 179.37 2pmb h GLU 360 N 0.00 0.00 0.00 0.86 9.09 -1.94 0.26 114.58 122.85 2pmb h GLU 360 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 2pmb h GLU 360 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 2pmb h GLU 360 CO -0.00 0.04 -0.98 1.19 0.05 0.00 0.00 179.01 179.31 2pmb n PHE 361 N -3.84 0.69 -0.04 2.06 3.72 0.18 -4.28 117.46 115.95 2pmb n PHE 361 Ca -0.03 0.20 -0.12 0.00 -0.05 0.00 0.00 57.45 57.46 2pmb n PHE 361 Cb 0.13 -0.76 -0.14 0.00 -0.94 0.00 0.00 39.48 37.76 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 -2.38 0.67 -2.12 -1.08 6.02 -0.68 -4.95 117.38 112.85 2pmb n GLN 362 Ca 0.01 0.23 -0.43 0.00 -0.01 0.00 0.00 57.00 56.80 2pmb n GLN 362 Cb 0.50 -1.72 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 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 -6.17 4.21 0.10 1.08 2.96 0.82 -4.85 118.68 116.83 2pmb s LEU 363 Ca -0.10 2.00 -0.31 0.00 -0.22 0.00 0.00 54.13 55.50 2pmb s LEU 363 Cb 0.07 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 43.13 2pmb s LEU 363 CO 0.80 -0.95 1.89 -2.65 -1.32 0.00 0.00 176.35 174.13 2pmb n PRO 364 N 7.11 2.83 -3.50 0.98 -0.02 -1.26 -4.98 135.00 136.16 2pmb n PRO 364 Ca 0.17 1.03 -0.37 0.00 -2.02 0.00 0.00 63.50 62.31 2pmb n PRO 364 Cb 0.44 -2.95 -0.08 0.00 -0.02 0.00 0.00 33.50 30.89 2pmb n PRO 364 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2pmb s PHE 365 N 3.31 3.40 -0.43 6.00 5.36 -1.26 -5.06 117.98 129.30 2pmb s PHE 365 Ca 0.84 0.54 -0.07 0.00 -0.96 0.00 0.00 56.93 57.28 2pmb s PHE 365 Cb -0.46 -2.40 0.10 0.00 -0.34 0.00 0.00 43.02 39.92 2pmb s PHE 365 CO 0.39 0.12 0.26 -1.21 -1.46 0.00 0.00 175.22 173.32 2pmb s GLU 366 N 0.88 2.40 -0.40 10.12 8.01 -1.26 -5.04 118.70 133.41 2pmb s GLU 366 Ca 0.16 -1.65 -0.28 0.00 0.01 0.00 0.00 54.97 53.21 2pmb s GLU 366 Cb -0.14 -3.75 -0.02 0.00 -4.31 0.00 0.00 34.13 25.91 2pmb s GLU 366 CO 0.05 -1.05 1.79 -2.14 0.01 0.00 0.00 175.26 173.92 2pmb s PRO 367 N 1.32 3.18 0.00 0.39 0.02 -1.26 -4.75 135.00 133.90 2pmb s PRO 367 Ca 0.05 1.22 0.00 0.00 0.02 0.00 0.00 61.00 62.28 2pmb s PRO 367 Cb -0.24 -4.23 0.00 0.00 0.02 0.00 0.00 34.50 30.05 2pmb s PRO 367 CO -0.01 -2.05 0.00 0.27 -0.33 0.00 0.00 177.00 174.89 2pmb n ASN 368 N 10.80 1.58 0.03 2.53 6.94 -1.26 -4.84 115.26 131.05 2pmb n ASN 368 Ca 0.22 -0.88 -0.12 0.00 -0.02 0.00 0.00 54.58 53.78 2pmb n ASN 368 Cb 0.48 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 2pmb n ASN 368 CO 0.00 0.00 0.00 0.45 -1.03 0.00 0.00 177.26 176.68 2pmb h HIS 369 N 0.88 0.69 -0.17 -2.53 3.86 -1.95 -3.19 115.15 112.75 2pmb h HIS 369 Ca 0.00 -0.30 -0.05 0.00 -1.16 0.00 0.00 60.37 58.86 2pmb h HIS 369 Cb 0.00 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.36 2pmb h HIS 369 CO 0.00 1.08 -0.08 1.49 0.86 0.00 0.00 177.93 181.28 2pmb h GLU 370 N 0.35 0.36 -1.69 2.45 4.81 -1.96 -2.32 114.58 116.57 2pmb h GLU 370 Ca -0.04 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2pmb h GLU 370 Cb 1.33 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.70 2pmb h GLU 370 CO 0.13 0.66 0.00 -1.13 -0.73 0.00 0.00 179.01 177.95 2pmb n SER 371 N -4.61 0.93 0.00 1.04 3.41 -1.20 -0.96 113.62 112.22 2pmb n SER 371 Ca -0.05 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 2pmb n SER 371 Cb 0.31 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 0.84 0.00 1.05 7.33 0.00 -0.88 -2.97 120.51 125.89 2pmb n ALA 373 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2pmb n ALA 373 Cb 0.15 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.91 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 1.89 -4.70 0.00 4.13 -0.13 -4.83 115.26 111.61 2pmb n ASN 374 Ca 0.00 -1.80 -0.42 0.00 1.68 0.00 0.00 54.58 54.03 2pmb n ASN 374 Cb 0.00 -0.15 -0.03 0.00 -1.54 0.00 0.00 39.78 38.06 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 -1.41 4.35 -0.48 3.41 1.43 -1.16 -4.99 118.68 119.83 2pmb s LEU 375 Ca 0.31 2.14 -0.29 0.00 -1.03 0.00 0.00 54.13 55.26 2pmb s LEU 375 Cb 0.17 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.84 2pmb s LEU 375 CO 0.24 -0.62 1.12 -0.62 0.23 0.00 0.00 176.35 176.70 2pmb s ASP 376 N 1.39 6.62 -0.56 2.29 2.15 -1.26 -4.82 116.67 122.47 2pmb s ASP 376 Ca 0.62 0.43 0.07 0.00 0.43 0.00 0.00 52.55 54.10 2pmb s ASP 376 Cb -0.32 -2.54 0.25 0.00 -0.30 0.00 0.00 42.92 40.01 2pmb s ASP 376 CO 0.28 -1.24 0.68 0.18 -0.17 0.00 0.00 175.17 174.90 2pmb n LEU 377 N 7.79 2.66 -3.99 -1.34 4.77 -1.26 -4.86 117.00 120.77 2pmb n LEU 377 Ca 0.11 -5.21 -0.22 0.00 -0.03 0.00 0.00 56.01 50.66 2pmb n LEU 377 Cb 0.49 -0.26 -0.16 0.00 -2.33 0.00 0.00 43.42 41.16 2pmb n LEU 377 CO 0.71 2.06 -0.44 -1.00 -1.33 0.00 0.00 177.39 177.39 2pmb s HIS 378 N -2.09 1.10 -0.79 -1.77 3.76 -1.26 -2.08 115.29 112.17 2pmb s HIS 378 Ca 0.38 -0.34 0.23 0.00 -0.15 0.00 0.00 55.06 55.18 2pmb s HIS 378 Cb 0.16 -0.83 0.90 0.00 1.11 0.00 0.00 32.58 33.92 2pmb s HIS 378 CO -0.04 -0.18 1.70 -0.11 -0.85 0.00 0.00 174.74 175.26 2pmb n LEU 379 N 3.64 0.37 -4.34 0.89 0.00 -1.26 -3.25 117.00 113.06 2pmb n LEU 379 Ca -0.22 0.57 -0.43 0.00 0.00 0.00 0.00 56.01 55.93 2pmb n LEU 379 Cb 0.52 -0.48 0.00 0.00 0.00 0.00 0.00 43.42 43.46 2pmb n LEU 379 CO 0.25 -0.28 2.17 -3.20 0.00 0.00 0.00 177.39 176.33 2pmb n ASN 380 N -1.88 4.65 -3.93 1.96 2.85 -1.26 -4.93 115.26 112.72 2pmb n ASN 380 Ca 0.04 -2.90 -0.10 0.00 -0.11 0.00 0.00 54.58 51.52 2pmb n ASN 380 Cb 0.28 -1.72 -0.10 0.00 1.24 0.00 0.00 39.78 39.48 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 3.90 0.49 -0.18 1.20 -0.21 -1.20 -5.11 119.66 118.54 2pmb s GLN 381 Ca 0.52 -0.61 -0.41 0.00 0.02 0.00 0.00 55.36 54.87 2pmb s GLN 381 Cb 0.07 0.19 -0.18 0.00 1.00 0.00 0.00 33.01 34.09 2pmb s GLN 381 CO 0.03 -0.11 1.46 -2.13 -2.12 0.00 0.00 175.29 172.42 2pmb n ARG 382 N 1.18 0.59 -0.26 2.91 0.63 -1.26 -4.82 116.66 115.63 2pmb n ARG 382 Ca -0.21 0.22 0.09 0.00 -0.92 0.00 0.00 57.85 57.03 2pmb n ARG 382 Cb 0.57 -1.80 0.34 0.00 0.45 0.00 0.00 32.46 32.02 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 5.05 0.75 -0.43 -0.14 0.11 -1.91 0.24 132.00 135.67 2pmb h PRO 383 Ca -0.47 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 2pmb h PRO 383 Cb 1.36 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2pmb h PRO 383 CO 0.85 0.50 -0.08 0.93 -0.21 0.00 0.00 178.00 179.98 2pmb h GLU 384 N 0.77 0.74 -0.34 1.05 5.08 -1.90 0.17 114.58 120.15 2pmb h GLU 384 Ca 0.41 -0.23 -0.17 0.00 -1.00 0.00 0.00 59.36 58.37 2pmb h GLU 384 Cb 0.53 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2pmb h GLU 384 CO -0.18 0.81 -0.46 0.28 -1.00 0.00 0.00 179.01 178.46 2pmb h VAL 385 N 0.68 1.27 -0.42 3.13 2.07 -1.47 -2.31 116.25 119.20 2pmb h VAL 385 Ca 0.12 -1.64 -0.13 0.00 0.82 0.00 0.00 66.70 65.88 2pmb h VAL 385 Cb 0.54 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2pmb h VAL 385 CO 0.03 0.54 -0.23 0.25 0.02 0.00 0.00 177.57 178.19 2pmb h LEU 386 N 0.71 0.93 -0.70 2.57 5.85 -0.41 -1.97 115.31 122.29 2pmb h LEU 386 Ca 0.04 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2pmb h LEU 386 Cb 1.06 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2pmb h LEU 386 CO 0.11 1.14 0.41 0.00 -0.34 0.00 0.00 178.44 179.76 2pmb h ALA 387 N 0.82 0.89 0.00 1.25 0.00 -0.73 -0.51 119.26 120.99 2pmb h ALA 387 Ca 0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2pmb h ALA 387 Cb 0.80 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2pmb h ALA 387 CO 0.07 0.38 -0.30 0.00 0.00 0.00 0.00 179.25 179.40 2pmb h ALA 388 N 1.21 1.46 0.23 0.00 0.00 -1.30 -0.01 119.26 120.86 2pmb h ALA 388 Ca 0.25 -0.27 -0.33 0.00 0.00 0.00 0.00 54.91 54.56 2pmb h ALA 388 Cb -0.01 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 17.76 2pmb h ALA 388 CO -0.05 0.37 -1.45 -0.91 0.00 0.00 0.00 179.25 177.22 2pmb h ASN 389 N 0.00 0.77 -0.04 0.00 2.35 -1.09 -3.16 115.58 114.40 2pmb h ASN 389 Ca -0.00 -0.83 -0.11 0.00 -0.55 0.00 0.00 56.30 54.81 2pmb h ASN 389 Cb 0.54 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 2pmb h ASN 389 CO 0.04 1.65 -0.30 -0.07 -1.65 0.00 0.00 177.43 177.10 2pmb h LEU 390 N 0.13 0.51 -0.49 1.61 3.38 -0.95 -1.65 115.31 117.85 2pmb h LEU 390 Ca -0.24 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.64 2pmb h LEU 390 Cb 2.14 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 42.65 2pmb h LEU 390 CO 0.26 0.79 -0.29 -0.09 0.09 0.00 0.00 178.44 179.20 2pmb h ARG 391 N 0.43 -0.17 -0.19 1.13 1.12 -1.10 -1.32 114.38 114.28 2pmb h ARG 391 Ca 0.06 0.01 -0.10 0.00 -1.11 0.00 0.00 59.98 58.83 2pmb h ARG 391 Cb 0.75 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.73 2pmb h ARG 391 CO 0.06 -0.11 -0.33 0.00 -3.11 0.00 0.00 179.97 176.47 2pmb h ARG 392 N -0.18 0.38 0.37 0.20 3.08 -1.43 -1.43 114.38 115.38 2pmb h ARG 392 Ca 0.21 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2pmb h ARG 392 Cb 0.52 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2pmb h ARG 392 CO -0.59 0.67 -0.18 0.00 -1.07 0.00 0.00 179.97 178.80 2pmb h ALA 393 N 1.32 -0.50 -0.87 0.04 0.00 -0.87 -2.17 119.26 116.22 2pmb h ALA 393 Ca 0.04 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2pmb h ALA 393 Cb 0.74 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2pmb h ALA 393 CO 0.06 -0.73 0.55 0.74 0.00 0.00 0.00 179.25 179.87 2pmb h PHE 394 N -0.60 1.03 -0.80 0.00 0.04 -1.18 -1.94 116.94 113.49 2pmb h PHE 394 Ca -0.05 0.03 0.17 0.00 2.80 0.00 0.00 57.97 60.92 2pmb h PHE 394 Cb 0.44 -0.34 -0.11 0.00 2.20 0.00 0.00 35.95 38.14 2pmb h PHE 394 CO -0.03 0.57 0.29 0.77 -0.60 0.00 0.00 178.31 179.32 2pmb h SER 395 N 1.06 0.21 -0.14 2.17 0.02 -1.17 -1.51 113.55 114.18 2pmb h SER 395 Ca 0.36 0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 61.34 2pmb h SER 395 Cb 0.06 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2pmb h SER 395 CO -0.13 0.03 -0.25 1.23 -1.14 0.00 0.00 176.83 176.57 2pmb h GLY 396 N 0.38 0.64 0.98 -3.77 0.00 -0.69 -0.13 103.07 100.48 2pmb h GLY 396 Ca 0.46 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2pmb h GLY 396 CO -0.48 0.49 0.26 -2.08 0.00 0.00 0.00 176.54 174.73 2pmb h VAL 397 N 0.52 1.18 -0.44 4.60 2.07 -0.94 0.08 116.25 123.31 2pmb h VAL 397 Ca 0.07 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2pmb h VAL 397 Cb 0.70 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2pmb h VAL 397 CO 0.05 0.19 0.22 0.58 0.02 0.00 0.00 177.57 178.63 2pmb h VAL 398 N 0.65 1.18 -0.49 2.57 2.07 -1.09 -1.74 116.25 119.39 2pmb h VAL 398 Ca 0.17 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2pmb h VAL 398 Cb 0.07 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2pmb h VAL 398 CO -0.03 0.19 0.15 0.00 0.02 0.00 0.00 177.57 177.90 2pmb h ALA 399 N 1.07 0.65 0.00 1.67 0.00 -0.91 -1.35 119.26 120.39 2pmb h ALA 399 Ca 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2pmb h ALA 399 Cb 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2pmb h ALA 399 CO -0.02 0.31 -0.10 0.78 0.00 0.00 0.00 179.25 180.22 2pmb h GLY 400 N 0.67 0.00 0.39 0.00 0.00 -0.87 -2.60 103.07 100.67 2pmb h GLY 400 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.27 2pmb h GLY 400 CO -0.00 0.00 -1.12 3.43 0.00 0.00 0.00 176.54 178.84 2pmb h ASN 401 N 0.00 0.27 0.00 0.19 2.35 -0.91 -3.38 115.58 114.10 2pmb h ASN 401 Ca -0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 56.30 54.92 2pmb h ASN 401 Cb 0.40 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2pmb h ASN 401 CO 0.01 1.48 -0.87 1.33 -1.65 0.00 0.00 177.43 177.74 2pmb n VAL 402 N -4.13 0.00 -2.47 2.81 0.24 -0.54 -4.90 118.33 109.34 2pmb n VAL 402 Ca -0.23 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.66 2pmb n VAL 402 Cb 0.79 -0.84 -0.04 0.00 -1.47 0.00 0.00 33.84 32.28 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 -1.87 4.56 0.18 7.34 3.01 -0.98 -3.90 119.74 128.08 2pmb s LYS 403 Ca 0.00 1.77 -0.11 0.00 -1.01 0.00 0.00 55.97 56.62 2pmb s LYS 403 Cb 0.00 -3.26 0.10 0.00 -1.01 0.00 0.00 37.83 33.65 2pmb s LYS 403 CO 0.00 0.02 1.76 0.00 0.51 0.00 0.00 175.35 177.64 2pmb h ALA 404 N 5.14 0.83 0.00 5.17 0.00 -1.84 0.28 119.26 128.84 2pmb h ALA 404 Ca -0.44 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 2pmb h ALA 404 Cb 1.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2pmb h ALA 404 CO 0.73 0.41 -0.24 1.05 0.00 0.00 0.00 179.25 181.20 2pmb h GLU 405 N 0.89 0.00 -0.09 0.00 9.09 -1.93 -1.92 114.58 120.62 2pmb h GLU 405 Ca 0.22 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.58 2pmb h GLU 405 Cb 0.15 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.25 2pmb h GLU 405 CO -0.02 0.24 -0.12 0.78 0.05 0.00 0.00 179.01 179.94 2pmb h GLY 406 N 2.93 0.26 1.18 1.06 0.00 -1.59 -3.10 103.07 103.81 2pmb h GLY 406 Ca -0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 2pmb h GLY 406 CO 0.03 0.25 0.23 -2.22 0.00 0.00 0.00 176.54 174.84 2pmb h ILE 407 N -0.20 1.24 0.00 2.60 2.04 -0.91 -2.63 117.51 119.66 2pmb h ILE 407 Ca 0.01 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 2pmb h ILE 407 Cb 0.66 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2pmb h ILE 407 CO 0.03 0.32 -0.09 0.03 0.00 0.00 0.00 178.15 178.44 2pmb h ARG 408 N 1.00 0.00 -0.00 2.37 3.08 -1.44 -0.68 114.38 118.71 2pmb h ARG 408 Ca 0.23 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.10 2pmb h ARG 408 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2pmb h ARG 408 CO -0.01 0.09 -0.81 0.93 -1.07 0.00 0.00 179.97 179.10 2pmb h GLU 409 N 0.00 0.07 0.00 0.04 4.39 -1.38 -3.31 114.58 114.39 2pmb h GLU 409 Ca -0.00 -0.07 -0.24 0.00 0.34 0.00 0.00 59.36 59.38 2pmb h GLU 409 Cb 0.24 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 2pmb h GLU 409 CO 0.01 0.84 -1.75 -0.89 -1.16 0.00 0.00 179.01 176.06 2pmb n ILE 410 N -3.63 1.30 0.30 3.13 5.41 -0.98 -1.67 119.36 123.23 2pmb n ILE 410 Ca -0.02 -0.75 0.19 0.00 1.00 0.00 0.00 62.75 63.17 2pmb n ILE 410 Cb 0.77 -0.74 1.03 0.00 -0.71 0.00 0.00 39.64 39.99 2pmb n ILE 410 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2pmb h GLU 411 N 0.00 0.00 0.00 0.38 5.08 -1.25 -2.06 114.58 116.73 2pmb h GLU 411 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2pmb h GLU 411 Cb 1.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.08 2pmb h GLU 411 CO 0.05 0.00 0.00 2.89 -1.00 0.00 0.00 179.01 180.95 2pmb n ARG 412 N -3.36 1.25 0.00 2.33 1.85 -1.24 -4.82 116.66 112.67 2pmb n ARG 412 Ca -0.02 -0.11 0.00 0.00 -1.00 0.00 0.00 57.85 56.72 2pmb n ARG 412 Cb 0.16 -0.47 0.00 0.00 -1.05 0.00 0.00 32.46 31.11 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 -0.21 0.00 -1.41 2.89 8.25 -0.67 -5.11 115.22 118.96 2pmb n HIS 413 Ca 0.00 -0.07 0.03 0.00 -0.26 0.00 0.00 57.72 57.41 2pmb n HIS 413 Cb 0.07 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 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 -0.07 -2.11 3.65 -1.41 0.00 -0.77 -4.96 105.19 99.52 2pmb n GLY 414 Ca 0.00 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.29 0.65 -2.13 1.61 -0.04 -1.26 -4.32 135.00 128.22 2pmb n PRO 415 Ca 0.00 0.28 -0.41 0.00 -0.04 0.00 0.00 63.50 63.33 2pmb n PRO 415 Cb 0.09 -2.32 -0.03 0.00 -0.04 0.00 0.00 33.50 31.20 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 -1.72 3.17 0.51 0.54 2.99 0.95 -4.69 117.98 119.72 2pmb s PHE 416 Ca 0.76 1.10 0.09 0.00 0.00 0.00 0.00 56.93 58.88 2pmb s PHE 416 Cb -0.35 -3.70 0.05 0.00 0.00 0.00 0.00 43.02 39.02 2pmb s PHE 416 CO 0.47 -2.27 0.67 -1.21 -0.00 0.00 0.00 175.22 172.89 2pmb s GLU 417 N -0.03 2.52 0.00 0.44 2.02 -1.26 0.86 118.70 123.25 2pmb s GLU 417 Ca 0.59 -1.49 0.00 0.00 0.02 0.00 0.00 54.97 54.09 2pmb s GLU 417 Cb -0.39 -2.66 0.00 0.00 0.10 0.00 0.00 34.13 31.18 2pmb s GLU 417 CO 0.39 -0.59 0.00 -2.39 0.02 0.00 0.00 175.26 172.69 2pmb n HIS 419 N -2.04 0.00 -3.07 1.61 1.44 -1.26 -2.77 115.22 109.12 2pmb n HIS 419 Ca 0.12 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.83 2pmb n HIS 419 Cb 0.61 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.72 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 -0.64 -0.53 3.71 -1.39 0.00 -1.26 -4.33 105.19 100.75 2pmb n GLY 420 Ca 0.00 -0.89 -0.57 0.00 0.00 0.00 0.00 46.02 44.57 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 2.45 0.26 1.61 9.92 -0.88 -4.83 116.55 125.07 2pmb n ASP 421 Ca 0.00 1.07 0.16 0.00 -0.53 0.00 0.00 54.79 55.48 2pmb n ASP 421 Cb 0.00 -1.16 0.57 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 7.29 0.00 -0.13 -0.24 0.11 -1.94 -1.41 132.00 135.69 2pmb h PRO 422 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2pmb h PRO 422 Cb 1.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 2pmb h PRO 422 CO 0.96 0.03 0.00 0.28 -0.21 0.00 0.00 178.00 179.06 2pmb h VAL 423 N 0.00 1.25 0.00 3.15 2.07 -2.00 -2.26 116.25 118.46 2pmb h VAL 423 Ca -0.00 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2pmb h VAL 423 Cb 0.63 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2pmb h VAL 423 CO 0.00 0.23 0.00 -0.11 0.02 0.00 0.00 177.57 177.72 2pmb n LEU 424 N -4.79 0.25 0.00 2.57 7.94 -0.53 -2.10 117.00 120.34 2pmb n LEU 424 Ca -0.06 -0.13 0.00 0.00 -1.11 0.00 0.00 56.01 54.72 2pmb n LEU 424 Cb 0.20 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.09 2pmb n LEU 424 CO 0.36 0.05 0.00 0.29 -1.11 0.00 0.00 177.39 176.97 2pmb n LYS 426 N 0.74 0.00 0.00 1.96 4.76 -0.85 -4.57 118.16 120.20 2pmb n LYS 426 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2pmb n LYS 426 Cb 0.05 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.24 2pmb n LYS 426 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2pmb n LYS 427 N 0.00 0.31 0.00 1.97 5.02 -0.89 -1.42 118.16 123.14 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 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 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 0.25 0.00 -0.21 4.39 2.03 -1.26 -1.96 116.55 119.80 2pmb n ASP 429 Ca 0.00 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.22 2pmb n ASP 429 Cb 0.07 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.49 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 0.99 -0.21 -0.67 5.75 -1.63 -1.25 115.11 118.09 2pmb h GLN 430 Ca 0.00 -0.28 -0.07 0.00 -0.15 0.00 0.00 58.65 58.16 2pmb h GLN 430 Cb 0.00 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 2pmb h GLN 430 CO 0.00 0.95 -0.13 1.25 -2.65 0.00 0.00 178.83 178.25 2pmb h LEU 431 N 0.89 0.48 -0.75 -2.39 5.85 -1.66 -0.77 115.31 116.97 2pmb h LEU 431 Ca 0.18 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.49 2pmb h LEU 431 Cb 0.45 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2pmb h LEU 431 CO 0.02 0.80 0.49 -0.07 -0.34 0.00 0.00 178.44 179.33 2pmb h LEU 432 N 0.16 0.82 -1.16 2.25 4.07 -1.83 -1.98 115.31 117.64 2pmb h LEU 432 Ca 0.05 -0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.92 2pmb h LEU 432 Cb 0.63 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 2pmb h LEU 432 CO 0.04 0.58 -0.18 0.78 -1.08 0.00 0.00 178.44 178.57 2pmb h ASN 433 N 0.97 0.35 -0.83 -0.43 -0.26 -1.10 -1.96 115.58 112.31 2pmb h ASN 433 Ca 0.29 -0.09 -0.00 0.00 -0.56 0.00 0.00 56.30 55.93 2pmb h ASN 433 Cb -0.05 -0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 37.08 2pmb h ASN 433 CO -0.09 0.55 0.52 0.44 -1.06 0.00 0.00 177.43 177.79 2pmb h ASP 434 N 0.33 0.98 -0.54 5.81 3.32 -0.84 -0.95 116.42 124.54 2pmb h ASP 434 Ca 0.06 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2pmb h ASP 434 Cb 0.52 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2pmb h ASP 434 CO 0.03 0.74 0.29 -0.26 -1.72 0.00 0.00 179.24 178.32 2pmb h PHE 435 N 1.13 0.75 -0.29 4.55 0.04 -0.82 -1.06 116.94 121.23 2pmb h PHE 435 Ca 0.30 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.05 2pmb h PHE 435 Cb -0.07 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 37.83 2pmb h PHE 435 CO -0.01 0.56 0.19 0.28 -0.60 0.00 0.00 178.31 178.73 2pmb h VAL 436 N 0.72 1.08 -0.22 -0.55 2.07 -1.27 0.12 116.25 118.20 2pmb h VAL 436 Ca 0.19 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 2pmb h VAL 436 Cb 0.06 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2pmb h VAL 436 CO -0.03 0.08 -0.22 0.00 0.02 0.00 0.00 177.57 177.42 2pmb h ALA 437 N 1.10 1.22 -0.35 1.67 0.00 -0.94 -2.82 119.26 119.14 2pmb h ALA 437 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2pmb h ALA 437 Cb -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2pmb h ALA 437 CO -0.02 0.51 0.00 1.04 0.00 0.00 0.00 179.25 180.78 2pmb n GLN 438 N -4.16 1.96 -2.50 0.00 6.02 -0.42 -4.94 117.38 113.35 2pmb n GLN 438 Ca -0.00 -1.48 -0.14 0.00 -0.01 0.00 0.00 57.00 55.36 2pmb n GLN 438 Cb 0.37 -1.37 0.01 0.00 1.02 0.00 0.00 30.24 30.27 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 0.70 -4.46 -2.28 1.08 3.02 -0.94 -4.94 115.26 107.43 2pmb n ASN 439 Ca 0.15 -0.10 -0.26 0.00 -0.03 0.00 0.00 54.58 54.35 2pmb n ASN 439 Cb 0.37 -3.49 0.01 0.00 -0.61 0.00 0.00 39.78 36.07 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 -2.62 2.26 -0.93 3.52 1.74 0.37 -4.67 116.66 116.33 2pmb n ARG 440 Ca -0.13 -2.33 -0.32 0.00 -0.77 0.00 0.00 57.85 54.31 2pmb n ARG 440 Cb 0.61 -1.98 -0.02 0.00 -1.02 0.00 0.00 32.46 30.04 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 0.24 0.00 -2.01 5.56 4.81 -1.26 -4.38 118.16 121.12 2pmb n LYS 442 Ca 0.45 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.46 2pmb n LYS 442 Cb 0.55 -0.69 -0.03 0.00 0.02 0.00 0.00 35.03 34.88 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 1.81 4.35 -0.88 3.14 1.43 -1.26 -4.92 118.68 122.35 2pmb s LEU 443 Ca 0.44 2.38 -0.25 0.00 -1.03 0.00 0.00 54.13 55.67 2pmb s LEU 443 Cb -0.63 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.05 2pmb s LEU 443 CO 0.37 -0.84 1.50 -2.16 0.23 0.00 0.00 176.35 175.45 2pmb s PRO 444 N 2.59 3.24 -0.34 1.29 0.05 -1.26 -4.19 135.00 136.38 2pmb s PRO 444 Ca 0.71 -0.57 0.04 0.00 0.05 0.00 0.00 61.00 61.23 2pmb s PRO 444 Cb -0.37 -4.85 0.20 0.00 0.05 0.00 0.00 34.50 29.53 2pmb s PRO 444 CO 0.31 -2.39 1.20 0.41 0.05 0.00 0.00 177.00 176.58 2pmb n GLY 445 N 6.29 -0.59 0.00 0.56 0.00 -1.26 -5.15 105.19 105.03 2pmb n GLY 445 Ca 0.23 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2pmb n GLY 445 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pmb n GLY 446 N -0.17 3.77 3.70 -0.02 0.00 -1.26 -5.14 105.19 106.08 2pmb n GLY 446 Ca -0.16 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 2pmb n GLY 446 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pmb s SER 447 N 0.13 3.42 0.57 1.61 1.04 -1.26 -5.01 113.70 114.20 2pmb s SER 447 Ca 0.00 2.11 -0.19 0.00 0.48 0.00 0.00 55.95 58.35 2pmb s SER 447 Cb 0.00 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 2pmb s SER 447 CO 0.00 -2.77 1.13 0.00 0.98 0.00 0.00 173.24 172.58 2pmb s ALA 448 N -2.67 2.64 -0.07 5.32 0.00 -1.26 -4.96 121.76 120.77 2pmb s ALA 448 Ca 0.66 0.78 -0.30 0.00 0.00 0.00 0.00 51.96 53.10 2pmb s ALA 448 Cb -0.22 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2pmb s ALA 448 CO 0.56 -0.88 1.28 -0.47 0.00 0.00 0.00 175.76 176.25 2pmb s TYR 449 N -1.88 2.98 -0.27 0.00 6.14 -1.26 -5.02 117.35 118.04 2pmb s TYR 449 Ca 0.72 1.03 -0.06 0.00 0.64 0.00 0.00 57.07 59.40 2pmb s TYR 449 Cb -0.23 -3.52 0.00 0.00 0.42 0.00 0.00 41.96 38.63 2pmb s TYR 449 CO 0.30 -1.78 0.04 -1.83 0.64 0.00 0.00 175.55 172.92 2pmb s GLU 450 N 2.63 3.18 0.20 4.97 -1.05 -1.26 -5.09 118.70 122.28 2pmb s GLU 450 Ca 0.58 -0.79 -0.32 0.00 -0.15 0.00 0.00 54.97 54.29 2pmb s GLU 450 Cb -0.26 -3.25 -0.15 0.00 -0.44 0.00 0.00 34.13 30.03 2pmb s GLU 450 CO 0.22 -0.36 1.27 -2.30 0.95 0.00 0.00 175.26 175.04 2pmb n PRO 451 N 4.83 1.54 -0.12 -4.83 -0.02 -1.26 -4.90 135.00 130.25 2pmb n PRO 451 Ca -0.16 0.55 0.07 0.00 -2.02 0.00 0.00 63.50 61.95 2pmb n PRO 451 Cb 0.49 -2.12 0.26 0.00 -0.02 0.00 0.00 33.50 32.11 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 -1.69 1.24 -0.05 0.00 1.13 -1.26 -0.03 117.35 116.69 2pmb s TYR 453 Ca 0.26 -0.49 0.01 0.00 -1.41 0.00 0.00 57.07 55.43 2pmb s TYR 453 Cb 0.14 -0.69 0.02 0.00 -1.10 0.00 0.00 41.96 40.33 2pmb s TYR 453 CO 0.19 0.07 -0.04 0.21 -2.51 0.00 0.00 175.55 173.47 2pmb s LYS 454 N -2.00 0.79 -0.23 -3.49 2.20 0.25 -4.76 119.74 112.50 2pmb s LYS 454 Ca 0.01 -0.08 -0.08 0.00 -0.36 0.00 0.00 55.97 55.46 2pmb s LYS 454 Cb -0.08 -0.83 -0.04 0.00 -1.51 0.00 0.00 37.83 35.37 2pmb s LYS 454 CO 0.02 -0.10 0.08 0.42 -0.36 0.00 0.00 175.35 175.41 2pmb s ILE 455 N 1.00 4.60 -2.25 5.43 1.01 -1.26 -4.24 121.20 125.49 2pmb s ILE 455 Ca -0.10 -0.08 0.18 0.00 0.00 0.00 0.00 60.65 60.65 2pmb s ILE 455 Cb -0.14 -3.13 0.14 0.00 0.01 0.00 0.00 42.46 39.35 2pmb s ILE 455 CO -0.00 0.37 1.07 0.52 0.00 0.00 0.00 174.94 176.90