#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nui s PHE 11 N 0.00 2.56 0.08 3.52 5.36 -1.26 0.50 117.98 128.73 1nui s PHE 11 Ca 0.00 1.51 -0.01 0.00 -0.96 0.00 0.00 56.93 57.48 1nui s PHE 11 Cb 0.00 -3.44 -0.00 0.00 -0.34 0.00 0.00 43.02 39.24 1nui s PHE 11 CO 0.00 -1.96 -0.02 1.28 -1.46 0.00 0.00 175.22 173.07 1nui n LEU 12 N -1.23 1.03 -3.55 6.12 4.77 -0.61 -4.61 117.00 118.92 1nui n LEU 12 Ca 0.11 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 56.11 1nui n LEU 12 Cb 0.49 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1nui n LEU 12 CO 0.45 -0.71 0.69 -0.72 -1.33 0.00 0.00 177.39 175.77 1nui s TYR 13 N -1.93 -0.42 -0.19 -1.77 -0.85 -1.21 -5.05 117.35 105.93 1nui s TYR 13 Ca -0.01 0.62 -0.29 0.00 -0.52 0.00 0.00 57.07 56.86 1nui s TYR 13 Cb 0.00 0.46 0.00 0.00 0.38 0.00 0.00 41.96 42.81 1nui s TYR 13 CO 0.02 -0.44 1.06 -1.01 -1.52 0.00 0.00 175.55 173.66 1nui s HIS 14 N -1.61 3.31 0.18 -3.49 3.76 -1.26 -2.07 115.29 114.11 1nui s HIS 14 Ca -0.02 1.43 0.07 0.00 -0.15 0.00 0.00 55.06 56.39 1nui s HIS 14 Cb -0.01 -3.29 -0.04 0.00 1.11 0.00 0.00 32.58 30.36 1nui s HIS 14 CO 0.00 -0.60 0.03 0.96 -0.85 0.00 0.00 174.74 174.28 1nui s ILE 15 N 2.98 3.86 0.73 0.60 -4.36 -0.62 -4.91 121.20 119.48 1nui s ILE 15 Ca 0.46 -1.39 -0.16 0.00 -0.26 0.00 0.00 60.65 59.31 1nui s ILE 15 Cb -0.17 -2.95 0.02 0.00 1.25 0.00 0.00 42.46 40.61 1nui s ILE 15 CO 0.10 -0.13 1.09 -2.65 0.24 0.00 0.00 174.94 173.58 1nui n PRO 16 N -0.23 0.56 -2.72 0.37 -0.02 -1.05 -2.35 135.00 129.55 1nui n PRO 16 Ca -0.09 0.25 -0.30 0.00 -2.02 0.00 0.00 63.50 61.34 1nui n PRO 16 Cb 0.55 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.68 1nui n PRO 16 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nui n ASP 18 N -1.59 3.45 0.03 0.00 2.03 -1.26 -3.49 116.55 115.73 1nui n ASP 18 Ca 0.03 -0.04 -0.07 0.00 0.52 0.00 0.00 54.79 55.23 1nui n ASP 18 Cb 0.54 -0.08 -0.12 0.00 -0.72 0.00 0.00 41.12 40.74 1nui n ASP 18 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1nui h ASN 19 N 0.00 0.00 0.00 1.67 -1.07 -2.03 -3.39 115.58 110.76 1nui h ASN 19 Ca -0.16 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 55.98 1nui h ASN 19 Cb 1.25 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 37.46 1nui h ASN 19 CO -0.02 0.94 -1.84 0.00 0.07 0.00 0.00 177.43 176.57 1nui n GLY 21 N 2.62 -0.78 0.00 0.00 0.00 -1.23 -5.03 105.19 100.78 1nui n GLY 21 Ca -0.27 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1nui n GLY 21 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nui n SER 22 N -0.14 0.00 -0.33 1.61 3.41 -1.24 -4.71 113.62 112.22 1nui n SER 22 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.77 1nui n SER 22 Cb 0.00 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.31 1nui n SER 22 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1nui h SER 23 N 0.00 0.53 -2.72 4.04 4.64 -1.88 -0.44 113.55 117.73 1nui h SER 23 Ca 0.00 0.15 -0.70 0.00 -0.47 0.00 0.00 61.79 60.77 1nui h SER 23 Cb 0.00 0.08 -0.35 0.00 -0.31 0.00 0.00 62.40 61.82 1nui h SER 23 CO 0.00 0.04 0.04 -0.67 -0.87 0.00 0.00 176.83 175.37 1nui n ASP 24 N -4.96 4.87 0.00 4.97 -0.08 -1.26 -2.53 116.55 117.55 1nui n ASP 24 Ca 0.25 -3.37 0.00 0.00 -1.51 0.00 0.00 54.79 50.17 1nui n ASP 24 Cb 0.73 -0.98 0.00 0.00 2.34 0.00 0.00 41.12 43.21 1nui n ASP 24 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1nui n GLY 25 N 1.35 0.26 3.96 0.27 0.00 -1.01 -5.05 105.19 104.98 1nui n GLY 25 Ca 0.27 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1nui n GLY 25 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1nui s ASN 26 N -1.01 5.47 -0.02 1.61 2.47 -0.99 -2.46 114.94 120.01 1nui s ASN 26 Ca 0.00 0.14 -0.04 0.00 0.42 0.00 0.00 52.86 53.37 1nui s ASN 26 Cb 0.00 -1.15 0.00 0.00 -1.45 0.00 0.00 41.25 38.66 1nui s ASN 26 CO 0.00 -1.00 0.10 -0.44 -3.72 0.00 0.00 177.10 172.04 1nui s SER 27 N -4.35 -0.03 -0.06 -4.21 0.01 -0.49 -1.59 113.70 103.00 1nui s SER 27 Ca 0.54 0.00 0.02 0.00 1.31 0.00 0.00 55.95 57.82 1nui s SER 27 Cb -0.10 0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.30 1nui s SER 27 CO 0.39 -0.17 -0.10 -0.22 0.41 0.00 0.00 173.24 173.55 1nui s LEU 28 N -0.56 2.99 0.28 2.44 2.96 -0.88 -2.03 118.68 123.88 1nui s LEU 28 Ca -0.06 -0.10 0.11 0.00 -0.22 0.00 0.00 54.13 53.85 1nui s LEU 28 Cb -0.04 -1.64 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 1nui s LEU 28 CO 0.00 0.35 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.91 1nui s PHE 29 N -0.79 2.44 0.02 5.38 0.40 -0.37 -1.57 117.98 123.49 1nui s PHE 29 Ca 0.12 -0.31 -0.17 0.00 -0.60 0.00 0.00 56.93 55.97 1nui s PHE 29 Cb -0.11 -1.11 -0.30 0.00 0.51 0.00 0.00 43.02 42.01 1nui s PHE 29 CO 0.01 0.66 1.05 0.66 0.70 0.00 0.00 175.22 178.30 1nui h SER 30 N 2.10 0.75 0.14 1.36 4.64 1.16 -3.12 113.55 120.59 1nui h SER 30 Ca -0.42 -0.85 0.00 0.00 -0.47 0.00 0.00 61.79 60.05 1nui h SER 30 Cb 1.26 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1nui h SER 30 CO 0.61 1.54 0.00 -2.24 -0.87 0.00 0.00 176.83 175.87 1nui h ASP 31 N 0.08 0.00 0.00 4.97 2.03 -1.94 -3.41 116.42 118.15 1nui h ASP 31 Ca -0.18 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.12 1nui h ASP 31 Cb 1.82 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.32 1nui h ASP 31 CO 0.21 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.03 1nui n GLY 32 N -0.94 1.22 0.32 7.15 0.00 -1.18 -5.08 105.19 106.69 1nui n GLY 32 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 1nui n GLY 32 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1nui n HIS 33 N 0.00 -3.05 -4.07 1.61 1.44 -1.26 -4.85 115.22 105.04 1nui n HIS 33 Ca 0.00 -0.17 -0.10 0.00 -2.01 0.00 0.00 57.72 55.44 1nui n HIS 33 Cb 0.00 -0.05 -0.08 0.00 0.12 0.00 0.00 29.99 29.98 1nui n HIS 33 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 1nui s THR 34 N 0.50 0.03 0.00 0.61 -1.32 -1.26 -1.24 115.64 112.95 1nui s THR 34 Ca 0.05 -1.64 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 1nui s THR 34 Cb -0.00 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.79 1nui s THR 34 CO 0.03 -0.12 0.00 0.33 -2.21 0.00 0.00 174.62 172.65 1nui n PHE 35 N -0.28 0.00 -3.37 9.09 7.35 -0.86 -4.64 117.46 124.75 1nui n PHE 35 Ca -0.02 0.00 -0.44 0.00 -0.76 0.00 0.00 57.45 56.23 1nui n PHE 35 Cb 0.64 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.39 1nui n PHE 35 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1nui h TYR 37 N 8.76 -0.89 0.00 0.00 5.03 -1.78 0.55 116.97 128.63 1nui h TYR 37 Ca -0.28 0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.09 1nui h TYR 37 Cb 1.11 0.44 0.00 0.00 1.55 0.00 0.00 36.73 39.83 1nui h TYR 37 CO 0.63 -0.19 0.00 0.28 -1.32 0.00 0.00 178.16 177.56 1nui n VAL 38 N -4.06 0.00 0.89 1.81 0.31 -1.25 -1.58 118.33 114.45 1nui n VAL 38 Ca 0.00 1.46 0.02 0.00 -0.01 0.00 0.00 64.34 65.81 1nui n VAL 38 Cb 0.14 -2.03 0.08 0.00 -0.91 0.00 0.00 33.84 31.11 1nui n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nui n GLU 40 N 0.07 -0.85 -4.20 0.00 1.02 0.19 -4.89 120.64 111.97 1nui n GLU 40 Ca 0.06 0.10 -0.36 0.00 -0.02 0.00 0.00 57.16 56.94 1nui n GLU 40 Cb 0.35 -3.71 -0.08 0.00 -0.02 0.00 0.00 31.44 27.98 1nui n GLU 40 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1nui s LYS 41 N -6.86 3.14 0.39 3.49 2.20 -0.91 -4.88 119.74 116.31 1nui s LYS 41 Ca 0.33 -0.31 -0.06 0.00 -0.36 0.00 0.00 55.97 55.57 1nui s LYS 41 Cb -0.19 -2.93 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 1nui s LYS 41 CO 0.92 0.73 0.69 -0.46 -0.36 0.00 0.00 175.35 176.87 1nui s TRP 42 N -0.94 3.50 0.00 4.03 -0.00 -1.26 0.11 118.94 124.38 1nui s TRP 42 Ca 0.14 0.80 0.00 0.00 -0.00 0.00 0.00 56.10 57.04 1nui s TRP 42 Cb -0.12 -2.25 0.00 0.00 -0.00 0.00 0.00 33.47 31.10 1nui s TRP 42 CO 0.03 -0.05 0.00 1.17 -0.00 0.00 0.00 176.95 178.09 1nui n LYS 50 N -1.52 0.00 0.22 5.86 4.81 -1.26 -4.44 118.16 121.84 1nui n LYS 50 Ca -0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 1nui n LYS 50 Cb 0.54 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.51 1nui n LYS 50 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1nui h GLU 51 N 0.00 -0.49 0.00 1.64 4.57 -2.00 0.20 114.58 118.51 1nui h GLU 51 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1nui h GLU 51 Cb 0.00 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1nui h GLU 51 CO 0.00 -0.31 0.00 -2.13 -1.18 0.00 0.00 179.01 175.39 1nui n ARG 52 N -5.30 0.06 0.02 1.92 0.63 -1.26 -3.06 116.66 109.67 1nui n ARG 52 Ca -0.11 0.19 -0.16 0.00 -0.92 0.00 0.00 57.85 56.86 1nui n ARG 52 Cb 0.22 -1.59 -0.14 0.00 0.45 0.00 0.00 32.46 31.40 1nui n ARG 52 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1nui h ALA 53 N 2.63 0.46 -0.20 5.13 0.00 -1.70 -3.36 119.26 122.22 1nui h ALA 53 Ca 0.00 -1.28 -0.13 0.00 0.00 0.00 0.00 54.91 53.49 1nui h ALA 53 Cb 0.40 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1nui h ALA 53 CO 0.00 1.32 -0.44 0.66 0.00 0.00 0.00 179.25 180.79 1nui h SER 54 N 0.05 0.53 0.00 0.00 4.64 -0.56 -2.71 113.55 115.50 1nui h SER 54 Ca -0.30 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1nui h SER 54 Cb 2.02 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.96 1nui h SER 54 CO 0.12 0.90 0.00 0.29 -0.87 0.00 0.00 176.83 177.27 1nui n LYS 55 N -4.01 0.85 -0.18 4.77 5.02 -1.20 -3.00 118.16 120.40 1nui n LYS 55 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1nui n LYS 55 Cb 0.53 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 1nui n LYS 55 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1nui n ARG 56 N 0.35 0.10 -2.67 1.97 3.00 -1.02 -5.08 116.66 113.31 1nui n ARG 56 Ca 0.00 -0.74 -0.40 0.00 -0.00 0.00 0.00 57.85 56.71 1nui n ARG 56 Cb 0.33 -0.53 -0.05 0.00 0.00 0.00 0.00 32.46 32.21 1nui n ARG 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1nui s LYS 57 N -0.07 4.79 1.05 -0.14 -2.85 -1.16 -4.97 119.74 116.38 1nui s LYS 57 Ca 0.01 1.58 -0.17 0.00 -1.00 0.00 0.00 55.97 56.39 1nui s LYS 57 Cb 0.00 -3.26 0.23 0.00 -2.06 0.00 0.00 37.83 32.75 1nui s LYS 57 CO 0.00 0.42 1.23 -1.25 0.10 0.00 0.00 175.35 175.85 1nui s PRO 58 N -1.21 -0.05 0.00 1.78 0.04 -1.26 -5.08 135.00 129.22 1nui s PRO 58 Ca 0.42 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.21 1nui s PRO 58 Cb -0.28 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1nui s PRO 58 CO 0.35 -2.90 0.00 -1.13 0.04 0.00 0.00 177.00 173.35 1nui n SER 59 N -4.15 0.00 -0.08 6.66 3.41 -1.26 -5.07 113.62 113.14 1nui n SER 59 Ca 0.14 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.87 1nui n SER 59 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1nui n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nui n GLY 60 N 0.00 -1.79 0.00 5.00 0.00 -1.26 -5.03 105.19 102.11 1nui n GLY 60 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1nui n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nui n GLY 61 N 0.00 4.53 3.62 -0.02 0.00 -1.26 -5.05 105.19 107.01 1nui n GLY 61 Ca 0.00 -1.14 -0.54 0.00 0.00 0.00 0.00 46.02 44.35 1nui n GLY 61 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nui n LYS 62 N 0.00 1.13 -1.70 1.61 4.01 -1.26 -4.89 118.16 117.06 1nui n LYS 62 Ca 0.00 0.41 -0.38 0.00 -0.51 0.00 0.00 58.31 57.83 1nui n LYS 62 Cb 0.00 -2.06 0.05 0.00 -0.51 0.00 0.00 35.03 32.51 1nui n LYS 62 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1nui n PRO 63 N 3.29 1.30 0.00 1.97 -0.04 -1.26 -2.50 135.00 137.75 1nui n PRO 63 Ca 0.21 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 1nui n PRO 63 Cb 0.17 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 1nui n PRO 63 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nui n GLY 64 N 0.95 3.02 3.76 0.55 0.00 -1.26 -5.05 105.19 107.16 1nui n GLY 64 Ca 0.13 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 1nui n GLY 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nui s THR 65 N -1.40 2.38 0.53 2.61 -4.23 -1.04 -4.99 115.64 109.49 1nui s THR 65 Ca 0.00 0.29 -0.19 0.00 -1.18 0.00 0.00 61.69 60.61 1nui s THR 65 Cb 0.00 -3.15 -0.06 0.00 1.34 0.00 0.00 72.50 70.62 1nui s THR 65 CO 0.00 0.00 1.08 -0.31 -0.54 0.00 0.00 174.62 174.86 1nui s TYR 66 N -1.35 2.83 0.24 3.99 2.02 -1.26 -4.90 117.35 118.91 1nui s TYR 66 Ca 0.67 1.56 -0.30 0.00 -0.37 0.00 0.00 57.07 58.63 1nui s TYR 66 Cb -0.37 -3.17 -0.09 0.00 -0.40 0.00 0.00 41.96 37.93 1nui s TYR 66 CO 0.45 -1.24 1.00 1.21 -1.57 0.00 0.00 175.55 175.40 1nui s ASN 67 N -1.98 7.51 0.38 2.29 2.47 -1.26 -1.02 114.94 123.33 1nui s ASN 67 Ca 0.69 2.05 -0.27 0.00 0.42 0.00 0.00 52.86 55.75 1nui s ASN 67 Cb -0.20 -2.61 -0.11 0.00 -1.45 0.00 0.00 41.25 36.87 1nui s ASN 67 CO 0.25 0.04 1.25 0.52 -3.72 0.00 0.00 177.10 175.45 1nui n VAL 68 N 1.50 2.24 -2.94 -5.21 0.31 -1.26 -4.63 118.33 108.34 1nui n VAL 68 Ca -0.01 -0.50 -0.39 0.00 -0.01 0.00 0.00 64.34 63.42 1nui n VAL 68 Cb 0.46 -1.52 -0.06 0.00 -0.91 0.00 0.00 33.84 31.81 1nui n VAL 68 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1nui s TRP 69 N -1.15 3.90 -0.20 3.52 0.52 -1.26 -5.01 118.94 119.27 1nui s TRP 69 Ca 0.58 1.68 -0.10 0.00 0.02 0.00 0.00 56.10 58.28 1nui s TRP 69 Cb -0.55 -2.80 -0.05 0.00 -1.15 0.00 0.00 33.47 28.92 1nui s TRP 69 CO 0.60 0.48 0.13 1.21 0.02 0.00 0.00 176.95 179.39 1nui s ASN 70 N -1.20 6.20 0.12 2.95 3.84 -1.26 -5.00 114.94 120.58 1nui s ASN 70 Ca 0.38 0.23 -0.26 0.00 0.21 0.00 0.00 52.86 53.42 1nui s ASN 70 Cb -0.23 -2.09 -0.07 0.00 -0.55 0.00 0.00 41.25 38.32 1nui s ASN 70 CO 0.27 0.19 1.44 0.15 -2.79 0.00 0.00 177.10 176.36 1nui h PHE 71 N 6.62 -1.50 -0.31 0.43 3.04 -1.96 -0.50 116.94 122.76 1nui h PHE 71 Ca -0.41 0.09 0.01 0.00 3.98 0.00 0.00 57.97 61.64 1nui h PHE 71 Cb 1.15 0.74 -0.02 0.00 2.56 0.00 0.00 35.95 40.39 1nui h PHE 71 CO 0.58 -0.33 0.20 0.78 -2.02 0.00 0.00 178.31 177.52 1nui h GLY 72 N -0.11 0.44 0.97 2.40 0.00 -1.95 0.34 103.07 105.17 1nui h GLY 72 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1nui h GLY 72 CO -0.68 0.15 0.00 1.18 0.00 0.00 0.00 176.54 177.20 1nui n GLU 73 N -4.88 0.39 -0.12 4.80 -0.58 -0.69 -2.55 120.64 117.01 1nui n GLU 73 Ca -0.01 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.77 1nui n GLU 73 Cb 0.03 -1.49 0.06 0.00 -0.57 0.00 0.00 31.44 29.47 1nui n GLU 73 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1nui n SER 74 N -0.99 1.49 -1.19 1.62 7.64 -0.28 -4.89 113.62 117.02 1nui n SER 74 Ca 0.09 -2.30 -0.16 0.00 1.01 0.00 0.00 58.87 57.52 1nui n SER 74 Cb 0.04 -0.21 -0.07 0.00 -1.01 0.00 0.00 64.21 62.97 1nui n SER 74 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1nui n ASN 75 N -0.71 -5.01 -4.55 6.43 3.02 -1.06 -3.19 115.26 110.20 1nui n ASN 75 Ca 0.06 0.39 -0.43 0.00 -0.03 0.00 0.00 54.58 54.57 1nui n ASN 75 Cb 0.52 -3.88 -0.00 0.00 -0.61 0.00 0.00 39.78 35.81 1nui n ASN 75 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nui n GLY 76 N -0.89 -0.67 3.57 7.41 0.00 0.11 -4.57 105.19 110.15 1nui n GLY 76 Ca -0.16 0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1nui n GLY 76 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nui s ARG 77 N -1.65 0.84 -0.50 1.61 1.70 -0.66 -4.81 118.95 115.48 1nui s ARG 77 Ca 0.61 0.79 -0.17 0.00 -0.47 0.00 0.00 55.73 56.49 1nui s ARG 77 Cb -0.65 0.41 0.07 0.00 -0.57 0.00 0.00 34.95 34.21 1nui s ARG 77 CO 0.58 -0.14 0.54 0.71 -1.08 0.00 0.00 175.30 175.91 1nui s TYR 78 N 0.04 3.13 0.51 5.89 1.51 -1.26 -1.27 117.35 125.89 1nui s TYR 78 Ca -0.02 -0.78 0.02 0.00 -1.01 0.00 0.00 57.07 55.28 1nui s TYR 78 Cb -0.04 -3.46 0.02 0.00 -0.11 0.00 0.00 41.96 38.37 1nui s TYR 78 CO 0.03 -0.97 0.16 -1.13 -1.11 0.00 0.00 175.55 172.53 1nui n SER 79 N 5.76 3.09 -4.89 2.29 3.41 -1.26 -4.89 113.62 117.13 1nui n SER 79 Ca -0.10 -3.01 -0.30 0.00 -0.26 0.00 0.00 58.87 55.20 1nui n SER 79 Cb 0.44 0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 64.54 1nui n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nui s ALA 80 N -2.81 3.55 -1.02 7.33 0.00 -1.26 -4.04 121.76 123.50 1nui s ALA 80 Ca 0.12 -0.39 -0.05 0.00 0.00 0.00 0.00 51.96 51.65 1nui s ALA 80 Cb -0.01 -2.43 0.26 0.00 0.00 0.00 0.00 23.12 20.94 1nui s ALA 80 CO 0.08 0.28 1.05 1.28 0.00 0.00 0.00 175.76 178.45 1nui n LEU 81 N -0.73 5.15 -0.30 0.00 4.77 0.11 -4.87 117.00 121.13 1nui n LEU 81 Ca -0.00 -5.12 0.11 0.00 -0.03 0.00 0.00 56.01 50.97 1nui n LEU 81 Cb 0.53 -1.29 0.27 0.00 -2.33 0.00 0.00 43.42 40.61 1nui n LEU 81 CO 0.47 1.51 1.08 0.71 -1.33 0.00 0.00 177.39 179.82 1nui h THR 82 N 3.72 0.60 0.00 -5.08 1.35 -1.96 0.72 112.91 112.26 1nui h THR 82 Ca 0.18 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1nui h THR 82 Cb 0.80 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 1nui h THR 82 CO 1.01 0.09 0.00 0.00 -0.25 0.00 0.00 175.52 176.37 1nui n ALA 83 N -2.45 2.01 -0.11 6.62 0.00 -1.26 -2.27 120.51 123.05 1nui n ALA 83 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1nui n ALA 83 Cb 0.55 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1nui n ALA 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nui n ARG 84 N -0.06 0.16 -2.90 0.00 5.12 0.15 -5.03 116.66 114.10 1nui n ARG 84 Ca 0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 1nui n ARG 84 Cb 0.10 -0.01 0.03 0.00 -1.16 0.00 0.00 32.46 31.42 1nui n ARG 84 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nui n GLY 85 N 0.00 0.30 3.06 -0.13 0.00 -0.62 -4.86 105.19 102.95 1nui n GLY 85 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1nui n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nui s ILE 86 N -3.08 1.53 0.55 -0.61 1.01 -1.10 -4.98 121.20 114.52 1nui s ILE 86 Ca 0.23 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 60.10 1nui s ILE 86 Cb -0.10 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 1nui s ILE 86 CO 0.28 0.45 0.96 -0.94 0.00 0.00 0.00 174.94 175.69 1nui s SER 87 N 0.95 6.37 0.29 3.58 1.04 -1.26 0.04 113.70 124.71 1nui s SER 87 Ca -0.07 1.37 -0.01 0.00 0.48 0.00 0.00 55.95 57.72 1nui s SER 87 Cb -0.15 -2.44 0.45 0.00 0.10 0.00 0.00 66.02 63.98 1nui s SER 87 CO -0.01 -0.71 1.94 0.50 0.98 0.00 0.00 173.24 175.94 1nui h LYS 88 N 0.24 1.08 0.00 4.02 3.64 -1.90 -0.95 116.57 122.71 1nui h LYS 88 Ca -0.45 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 1nui h LYS 88 Cb 1.19 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1nui h LYS 88 CO 0.62 0.72 -0.07 1.49 -2.27 0.00 0.00 179.45 179.94 1nui h GLU 89 N 1.12 0.00 0.14 1.90 4.81 -1.92 -1.61 114.58 119.02 1nui h GLU 89 Ca 0.35 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.36 1nui h GLU 89 Cb 0.01 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.42 1nui h GLU 89 CO -0.10 0.07 -0.94 1.15 -0.73 0.00 0.00 179.01 178.46 1nui h THR 90 N 0.00 1.44 -0.17 0.32 2.02 -1.57 -3.20 112.91 111.75 1nui h THR 90 Ca -0.00 -2.49 0.05 0.00 0.77 0.00 0.00 66.41 64.74 1nui h THR 90 Cb 0.12 3.05 -0.01 0.00 -1.74 0.00 0.00 68.15 69.57 1nui h THR 90 CO 0.01 0.72 0.13 0.00 0.37 0.00 0.00 175.52 176.74 1nui h GLN 92 N 0.00 0.67 0.05 0.00 4.20 -1.34 0.25 115.11 118.95 1nui h GLN 92 Ca 0.08 -0.48 -0.25 0.00 0.06 0.00 0.00 58.65 58.06 1nui h GLN 92 Cb 0.33 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1nui h GLN 92 CO -0.00 1.10 -1.24 0.87 -0.67 0.00 0.00 178.83 178.89 1nui h LYS 93 N 0.49 0.11 0.00 1.46 1.57 -1.37 -3.30 116.57 115.53 1nui h LYS 93 Ca -0.01 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.46 1nui h LYS 93 Cb 1.23 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 1nui h LYS 93 CO 0.13 1.02 -0.57 0.00 -0.57 0.00 0.00 179.45 179.45 1nui h ALA 94 N 0.81 0.66 -1.26 3.86 0.00 -1.13 -3.48 119.26 118.71 1nui h ALA 94 Ca -0.11 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1nui h ALA 94 Cb 1.89 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1nui h ALA 94 CO 0.15 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.48 1nui n GLY 95 N 1.24 0.58 3.13 0.00 0.00 0.63 -4.65 105.19 106.13 1nui n GLY 95 Ca 0.01 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1nui n GLY 95 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nui s TYR 96 N -2.50 2.80 0.15 1.61 5.04 0.21 -1.72 117.35 122.94 1nui s TYR 96 Ca 0.00 -1.60 0.02 0.00 -2.44 0.00 0.00 57.07 53.04 1nui s TYR 96 Cb 0.00 -1.93 -0.04 0.00 0.35 0.00 0.00 41.96 40.33 1nui s TYR 96 CO 0.00 -0.79 -0.01 1.67 -1.34 0.00 0.00 175.55 175.08 1nui s TRP 97 N 1.30 1.12 -0.02 4.97 1.48 0.17 -4.56 118.94 123.40 1nui s TRP 97 Ca 0.05 -1.00 -0.02 0.00 -1.06 0.00 0.00 56.10 54.07 1nui s TRP 97 Cb -0.13 -0.64 -0.04 0.00 -1.16 0.00 0.00 33.47 31.50 1nui s TRP 97 CO -0.12 -0.21 0.09 0.42 -4.06 0.00 0.00 176.95 173.07 1nui s ILE 98 N -3.66 4.86 -0.07 0.66 -1.09 -0.40 0.15 121.20 121.65 1nui s ILE 98 Ca 0.21 -0.30 -0.07 0.00 -2.23 0.00 0.00 60.65 58.27 1nui s ILE 98 Cb 0.06 -3.20 0.02 0.00 -1.58 0.00 0.00 42.46 37.76 1nui s ILE 98 CO 0.02 0.40 0.19 0.00 -1.23 0.00 0.00 174.94 174.32 1nui s ALA 99 N -1.17 -0.48 -0.14 9.38 0.00 -0.22 -1.65 121.76 127.49 1nui s ALA 99 Ca 0.22 0.56 -0.03 0.00 0.00 0.00 0.00 51.96 52.71 1nui s ALA 99 Cb -0.12 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1nui s ALA 99 CO 0.12 -0.09 -0.05 -1.59 0.00 0.00 0.00 175.76 174.15 1nui s LYS 100 N 0.14 3.54 -0.38 0.00 -2.85 -1.19 -0.63 119.74 118.37 1nui s LYS 100 Ca -0.00 -0.54 0.01 0.00 -1.00 0.00 0.00 55.97 54.44 1nui s LYS 100 Cb -0.02 -2.84 0.11 0.00 -2.06 0.00 0.00 37.83 33.03 1nui s LYS 100 CO 0.00 0.29 0.15 0.08 0.10 0.00 0.00 175.35 175.97 1nui s VAL 101 N 0.22 1.44 -0.86 1.79 1.01 0.12 -4.62 120.40 119.51 1nui s VAL 101 Ca -0.03 -2.12 -0.03 0.00 0.00 0.00 0.00 61.98 59.79 1nui s VAL 101 Cb -0.14 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1nui s VAL 101 CO 0.03 -0.75 0.75 0.47 0.00 0.00 0.00 175.10 175.60 1nui n ASP 102 N 4.15 -6.98 0.00 3.32 8.00 -1.26 -3.84 116.55 119.94 1nui n ASP 102 Ca 0.03 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.13 1nui n ASP 102 Cb 0.39 -4.69 0.00 0.00 -0.02 0.00 0.00 41.12 36.79 1nui n ASP 102 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nui n GLY 103 N -1.63 1.73 2.23 0.44 0.00 -1.26 -4.97 105.19 101.72 1nui n GLY 103 Ca -0.06 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 1nui n GLY 103 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nui n VAL 104 N 0.00 0.66 -4.39 1.61 0.24 -1.25 -4.85 118.33 110.35 1nui n VAL 104 Ca 0.00 -0.33 -0.26 0.00 -2.04 0.00 0.00 64.34 61.71 1nui n VAL 104 Cb 0.00 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.25 1nui n VAL 104 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1nui s MET 105 N -0.67 1.43 0.07 7.34 1.00 -1.26 -0.70 119.30 126.51 1nui s MET 105 Ca 0.40 -1.46 -0.01 0.00 0.00 0.00 0.00 55.69 54.62 1nui s MET 105 Cb -0.48 -1.71 -0.04 0.00 0.00 0.00 0.00 34.83 32.61 1nui s MET 105 CO 0.41 0.37 -0.00 0.71 0.00 0.00 0.00 175.02 176.51 1nui s TYR 106 N -1.66 0.60 -0.10 -0.03 1.51 0.20 -4.11 117.35 113.76 1nui s TYR 106 Ca 0.18 -1.10 0.01 0.00 -1.01 0.00 0.00 57.07 55.15 1nui s TYR 106 Cb -0.08 -0.41 -0.02 0.00 -0.11 0.00 0.00 41.96 41.35 1nui s TYR 106 CO 0.08 -0.42 -0.13 -0.65 -1.11 0.00 0.00 175.55 173.33 1nui s GLN 107 N -3.95 3.04 -0.14 -0.62 -0.21 0.22 -1.05 119.66 116.96 1nui s GLN 107 Ca 0.12 -0.67 0.02 0.00 0.02 0.00 0.00 55.36 54.85 1nui s GLN 107 Cb 0.08 -2.55 0.00 0.00 1.00 0.00 0.00 33.01 31.54 1nui s GLN 107 CO -0.07 0.39 -0.20 0.08 -2.12 0.00 0.00 175.29 173.37 1nui s VAL 108 N -0.11 2.26 -0.31 1.09 1.01 0.41 -2.00 120.40 122.74 1nui s VAL 108 Ca -0.01 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.95 1nui s VAL 108 Cb -0.14 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1nui s VAL 108 CO 0.03 0.54 0.16 0.00 0.00 0.00 0.00 175.10 175.84 1nui s ALA 109 N 0.74 3.31 -0.31 5.51 0.00 -0.63 -0.66 121.76 129.72 1nui s ALA 109 Ca -0.08 -1.36 -0.23 0.00 0.00 0.00 0.00 51.96 50.29 1nui s ALA 109 Cb -0.16 -2.41 -0.00 0.00 0.00 0.00 0.00 23.12 20.56 1nui s ALA 109 CO 0.00 -0.88 0.75 -0.51 0.00 0.00 0.00 175.76 175.13 1nui s ASP 110 N 1.63 6.61 -0.22 0.00 -0.00 -0.70 -2.21 116.67 121.80 1nui s ASP 110 Ca 0.05 0.58 -0.15 0.00 -0.00 0.00 0.00 52.55 53.03 1nui s ASP 110 Cb -0.17 -2.39 -0.04 0.00 -0.00 0.00 0.00 42.92 40.32 1nui s ASP 110 CO 0.07 -0.60 0.37 -0.31 -0.00 0.00 0.00 175.17 174.70 1nui s TYR 111 N 2.89 3.35 0.18 4.23 1.51 0.06 -4.61 117.35 124.95 1nui s TYR 111 Ca 0.31 0.54 0.11 0.00 -1.01 0.00 0.00 57.07 57.01 1nui s TYR 111 Cb -0.14 -2.50 -0.04 0.00 -0.11 0.00 0.00 41.96 39.16 1nui s TYR 111 CO 0.13 -0.04 -0.21 1.03 -1.11 0.00 0.00 175.55 175.35 1nui s ARG 112 N 1.40 1.62 0.03 -0.62 0.52 -1.26 -0.28 118.95 120.36 1nui s ARG 112 Ca 0.17 -1.43 -0.00 0.00 -0.52 0.00 0.00 55.73 53.95 1nui s ARG 112 Cb -0.15 -1.93 0.01 0.00 0.52 0.00 0.00 34.95 33.40 1nui s ARG 112 CO 0.08 0.42 0.03 -0.40 0.02 0.00 0.00 175.30 175.45 1nui n ASP 113 N 0.37 -0.21 0.19 0.23 3.85 0.23 -4.58 116.55 116.63 1nui n ASP 113 Ca -0.13 -0.91 0.06 0.00 -0.71 0.00 0.00 54.79 53.10 1nui n ASP 113 Cb 0.55 -0.03 0.36 0.00 -1.35 0.00 0.00 41.12 40.66 1nui n ASP 113 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 1nui h GLN 114 N 0.00 0.00 -0.21 0.11 1.08 -1.96 -3.11 115.11 111.02 1nui h GLN 114 Ca -0.01 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.04 1nui h GLN 114 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1nui h GLN 114 CO 0.01 0.35 -0.44 -0.91 -0.95 0.00 0.00 178.83 176.89 1nui h ASN 115 N 0.00 0.75 0.00 1.46 2.35 -1.97 -3.47 115.58 114.70 1nui h ASN 115 Ca -0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1nui h ASN 115 Cb 0.85 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1nui h ASN 115 CO 0.05 1.16 0.00 0.61 -1.65 0.00 0.00 177.43 177.60 1nui n GLY 116 N 0.43 0.94 3.73 2.83 0.00 -1.18 -5.13 105.19 106.81 1nui n GLY 116 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1nui n GLY 116 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nui s ASN 117 N -1.11 6.63 -0.18 1.61 0.01 -1.26 -4.82 114.94 115.82 1nui s ASN 117 Ca 0.00 0.74 -0.29 0.00 -0.71 0.00 0.00 52.86 52.60 1nui s ASN 117 Cb 0.00 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.37 1nui s ASN 117 CO 0.00 0.04 1.67 -0.63 -1.51 0.00 0.00 177.10 176.67 1nui s ILE 118 N 0.51 3.61 -0.19 0.60 1.01 -1.26 -0.60 121.20 124.87 1nui s ILE 118 Ca 0.23 0.69 0.06 0.00 0.00 0.00 0.00 60.65 61.64 1nui s ILE 118 Cb -0.15 -3.59 -0.22 0.00 0.01 0.00 0.00 42.46 38.52 1nui s ILE 118 CO 0.09 -0.22 0.08 0.52 0.00 0.00 0.00 174.94 175.41 1nui n VAL 119 N 6.27 1.53 -3.97 2.92 0.31 0.62 -4.94 118.33 121.08 1nui n VAL 119 Ca 0.19 -0.70 -0.09 0.00 -0.01 0.00 0.00 64.34 63.74 1nui n VAL 119 Cb 0.45 -1.16 -0.05 0.00 -0.91 0.00 0.00 33.84 32.17 1nui n VAL 119 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1nui s SER 120 N -6.27 -0.12 -0.04 4.52 1.04 -1.14 -1.61 113.70 110.08 1nui s SER 120 Ca -0.22 -0.86 -0.09 0.00 0.48 0.00 0.00 55.95 55.26 1nui s SER 120 Cb 0.08 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.81 1nui s SER 120 CO 0.72 -1.15 0.21 -1.10 0.98 0.00 0.00 173.24 172.90 1nui s GLN 121 N -4.00 0.41 -0.28 4.02 -0.21 -0.58 -0.76 119.66 118.26 1nui s GLN 121 Ca 0.20 -0.02 -0.06 0.00 0.02 0.00 0.00 55.36 55.50 1nui s GLN 121 Cb -0.01 0.18 0.00 0.00 1.00 0.00 0.00 33.01 34.18 1nui s GLN 121 CO 0.08 -0.09 0.06 0.15 -2.12 0.00 0.00 175.29 173.37 1nui s LYS 122 N -0.65 3.15 -0.10 2.91 -0.14 -0.94 -1.17 119.74 122.81 1nui s LYS 122 Ca -0.07 -0.81 0.02 0.00 -1.36 0.00 0.00 55.97 53.75 1nui s LYS 122 Cb -0.04 -3.32 -0.01 0.00 -1.68 0.00 0.00 37.83 32.78 1nui s LYS 122 CO 0.01 -0.40 -0.16 0.08 -0.76 0.00 0.00 175.35 174.12 1nui s VAL 123 N 1.50 2.78 0.12 3.17 1.01 0.02 -1.61 120.40 127.39 1nui s VAL 123 Ca 0.03 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1nui s VAL 123 Cb -0.17 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1nui s VAL 123 CO 0.02 0.55 -0.11 0.00 0.00 0.00 0.00 175.10 175.56 1nui s ARG 124 N 0.07 0.95 0.00 2.72 1.70 -0.85 -1.56 118.95 121.99 1nui s ARG 124 Ca -0.07 -1.27 0.00 0.00 -0.47 0.00 0.00 55.73 53.92 1nui s ARG 124 Cb -0.15 -0.65 0.00 0.00 -0.57 0.00 0.00 34.95 33.58 1nui s ARG 124 CO 0.05 0.10 0.00 -0.40 -1.08 0.00 0.00 175.30 173.97 1nui n ASP 125 N 0.32 1.16 0.40 -2.89 5.68 -1.23 -0.61 116.55 119.37 1nui n ASP 125 Ca -0.14 -0.79 -0.18 0.00 -0.50 0.00 0.00 54.79 53.17 1nui n ASP 125 Cb 0.58 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.47 1nui n ASP 125 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1nui h LYS 126 N 0.00 -0.95 -1.07 0.11 1.79 -1.96 -2.54 116.57 111.95 1nui h LYS 126 Ca 0.00 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1nui h LYS 126 Cb 0.00 0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1nui h LYS 126 CO 0.00 -0.63 0.00 -0.25 -1.08 0.00 0.00 179.45 177.49 1nui n ASP 127 N -5.52 1.06 -3.77 0.86 8.00 -1.26 -4.81 116.55 111.11 1nui n ASP 127 Ca -0.14 -0.99 -0.27 0.00 0.71 0.00 0.00 54.79 54.10 1nui n ASP 127 Cb 0.40 -0.25 0.01 0.00 -0.02 0.00 0.00 41.12 41.26 1nui n ASP 127 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1nui n LYS 128 N 0.54 -1.60 -3.95 -1.24 5.02 -0.96 -4.97 118.16 110.99 1nui n LYS 128 Ca 0.00 0.84 -0.34 0.00 -2.02 0.00 0.00 58.31 56.78 1nui n LYS 128 Cb 0.19 -2.18 -0.14 0.00 -0.02 0.00 0.00 35.03 32.88 1nui n LYS 128 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1nui s ASN 129 N -2.77 4.57 0.79 4.39 0.01 -1.26 -4.91 114.94 115.75 1nui s ASN 129 Ca 0.06 -1.09 -0.11 0.00 -0.71 0.00 0.00 52.86 51.00 1nui s ASN 129 Cb -0.01 -1.67 0.07 0.00 0.41 0.00 0.00 41.25 40.05 1nui s ASN 129 CO 0.90 -0.19 1.11 -0.36 -1.51 0.00 0.00 177.10 177.04 1nui s PHE 130 N 1.27 2.40 -0.30 2.20 0.40 -1.26 -3.56 117.98 119.13 1nui s PHE 130 Ca -0.03 1.60 -0.15 0.00 -0.60 0.00 0.00 56.93 57.75 1nui s PHE 130 Cb -0.18 -3.12 0.16 0.00 0.51 0.00 0.00 43.02 40.38 1nui s PHE 130 CO -0.03 -1.99 0.95 0.21 0.70 0.00 0.00 175.22 175.06 1nui s LYS 131 N -4.77 0.34 -0.02 0.44 2.20 -0.60 -4.95 119.74 112.38 1nui s LYS 131 Ca 0.63 0.78 -0.02 0.00 -0.36 0.00 0.00 55.97 57.00 1nui s LYS 131 Cb -0.19 0.38 -0.04 0.00 -1.51 0.00 0.00 37.83 36.47 1nui s LYS 131 CO 0.55 -0.10 0.13 0.99 -0.36 0.00 0.00 175.35 176.56 1nui s THR 132 N 2.19 5.14 0.12 3.43 2.01 -1.26 -0.80 115.64 126.46 1nui s THR 132 Ca -0.05 -0.22 0.07 0.00 0.31 0.00 0.00 61.69 61.80 1nui s THR 132 Cb -0.06 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 1nui s THR 132 CO -0.17 0.38 -0.16 0.42 -0.69 0.00 0.00 174.62 174.40 1nui s THR 133 N -1.23 1.44 0.00 -0.82 -4.23 -0.32 -4.43 115.64 106.06 1nui s THR 133 Ca 0.24 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1nui s THR 133 Cb -0.12 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.20 1nui s THR 133 CO 0.15 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.52 1nui n GLY 134 N 0.68 0.12 3.15 3.99 0.00 -0.19 -1.53 105.19 111.42 1nui n GLY 134 Ca -0.16 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.55 1nui n GLY 134 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nui s SER 135 N -4.00 5.45 -0.97 1.61 0.01 -0.63 -4.75 113.70 110.41 1nui s SER 135 Ca 0.00 -2.15 -0.23 0.00 1.31 0.00 0.00 55.95 54.88 1nui s SER 135 Cb 0.00 -1.91 0.05 0.00 0.21 0.00 0.00 66.02 64.38 1nui s SER 135 CO 0.00 -0.57 1.40 -2.28 0.41 0.00 0.00 173.24 172.20 1nui s HIS 136 N 0.98 2.55 0.99 2.43 5.04 -1.26 -4.44 115.29 121.57 1nui s HIS 136 Ca 0.09 -0.78 -0.12 0.00 -1.54 0.00 0.00 55.06 52.71 1nui s HIS 136 Cb -0.23 -4.65 0.18 0.00 0.04 0.00 0.00 32.58 27.92 1nui s HIS 136 CO -0.03 -1.92 1.09 0.15 -2.34 0.00 0.00 174.74 171.69 1nui s LYS 137 N 4.88 0.52 0.00 2.88 1.02 -1.26 -4.94 119.74 122.84 1nui s LYS 137 Ca 0.43 0.56 0.20 0.00 0.02 0.00 0.00 55.97 57.18 1nui s LYS 137 Cb -0.02 -1.74 0.99 0.00 -0.52 0.00 0.00 37.83 36.54 1nui s LYS 137 CO -0.07 -2.68 1.63 0.43 -0.92 0.00 0.00 175.35 173.74 1nui n SER 138 N -4.14 0.00 -0.29 2.83 7.64 -1.26 -2.79 113.62 115.61 1nui n SER 138 Ca 0.05 0.07 0.03 0.00 1.01 0.00 0.00 58.87 60.04 1nui n SER 138 Cb 0.57 -0.31 0.08 0.00 -1.01 0.00 0.00 64.21 63.53 1nui n SER 138 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1nui n ASP 139 N -1.31 2.47 -4.68 6.43 5.75 -1.26 -3.60 116.55 120.34 1nui n ASP 139 Ca 0.09 -2.12 -0.46 0.00 -0.01 0.00 0.00 54.79 52.29 1nui n ASP 139 Cb 0.17 -0.14 -0.04 0.00 -1.03 0.00 0.00 41.12 40.08 1nui n ASP 139 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nui n ALA 140 N -0.18 1.25 -3.72 2.12 0.00 -1.12 -4.88 120.51 113.98 1nui n ALA 140 Ca 0.07 0.28 -0.29 0.00 0.00 0.00 0.00 53.44 53.49 1nui n ALA 140 Cb 0.37 -2.55 -0.16 0.00 0.00 0.00 0.00 19.45 17.12 1nui n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nui s LEU 141 N 3.82 1.66 0.16 0.00 1.43 -1.26 -1.11 118.68 123.38 1nui s LEU 141 Ca 0.90 -1.27 -0.34 0.00 -1.03 0.00 0.00 54.13 52.38 1nui s LEU 141 Cb -0.60 -0.72 -0.15 0.00 0.03 0.00 0.00 46.19 44.76 1nui s LEU 141 CO 0.46 -0.37 1.37 0.33 0.23 0.00 0.00 176.35 178.37 1nui n PHE 142 N 4.96 1.79 -0.89 0.29 7.35 -0.80 -0.54 117.46 129.63 1nui n PHE 142 Ca -0.05 0.51 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 1nui n PHE 142 Cb 0.44 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 37.87 1nui n PHE 142 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nui n GLY 143 N 2.52 1.01 0.28 7.13 0.00 -1.26 -2.82 105.19 112.05 1nui n GLY 143 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 1nui n GLY 143 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nui h LYS 144 N 2.64 0.20 0.00 1.61 3.64 -1.11 -1.81 116.57 121.74 1nui h LYS 144 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1nui h LYS 144 Cb 0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1nui h LYS 144 CO 0.00 0.14 0.00 -2.39 -2.27 0.00 0.00 179.45 174.93 1nui n HIS 145 N -5.22 0.00 -0.01 1.91 1.44 -1.26 -2.48 115.22 109.60 1nui n HIS 145 Ca 0.16 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.93 1nui n HIS 145 Cb 0.51 -0.04 -0.14 0.00 0.12 0.00 0.00 29.99 30.45 1nui n HIS 145 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1nui n LEU 146 N -1.04 0.18 -4.28 2.39 4.77 -0.68 -4.91 117.00 113.43 1nui n LEU 146 Ca 0.03 0.07 -0.32 0.00 -0.03 0.00 0.00 56.01 55.76 1nui n LEU 146 Cb 0.02 0.08 -0.16 0.00 -2.33 0.00 0.00 43.42 41.03 1nui n LEU 146 CO 0.03 0.07 -0.51 0.26 -1.33 0.00 0.00 177.39 175.90 1nui s TRP 147 N -3.29 2.68 -1.52 -1.77 0.52 -1.04 -4.98 118.94 109.54 1nui s TRP 147 Ca -0.07 -0.90 0.15 0.00 0.02 0.00 0.00 56.10 55.30 1nui s TRP 147 Cb 0.12 -1.78 0.33 0.00 -1.15 0.00 0.00 33.47 30.99 1nui s TRP 147 CO 0.87 -0.35 1.24 0.09 0.02 0.00 0.00 176.95 178.82 1nui n ASN 148 N 3.59 2.98 0.00 2.95 5.03 -1.26 -5.01 115.26 123.54 1nui n ASN 148 Ca -0.19 -1.89 0.00 0.00 0.87 0.00 0.00 54.58 53.38 1nui n ASN 148 Cb 0.53 -0.22 0.00 0.00 -1.02 0.00 0.00 39.78 39.07 1nui n ASN 148 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nui n GLY 149 N 0.92 0.60 0.00 7.41 0.00 -1.26 -5.03 105.19 107.82 1nui n GLY 149 Ca 0.14 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1nui n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nui n GLY 150 N -1.34 0.28 0.19 -0.02 0.00 -1.24 -4.94 105.19 98.12 1nui n GLY 150 Ca 0.00 -1.73 -0.16 0.00 0.00 0.00 0.00 46.02 44.13 1nui n GLY 150 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nui h LYS 151 N 5.58 0.61 -3.29 1.61 3.64 -1.95 -2.99 116.57 119.79 1nui h LYS 151 Ca 0.00 -0.49 -0.06 0.00 -1.27 0.00 0.00 60.65 58.83 1nui h LYS 151 Cb 0.00 0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 31.78 1nui h LYS 151 CO 0.00 1.11 -0.09 -1.59 -2.27 0.00 0.00 179.45 176.61 1nui s LYS 152 N -3.72 1.01 0.00 1.90 -2.85 -1.26 -1.51 119.74 113.31 1nui s LYS 152 Ca -0.12 -0.61 0.02 0.00 -1.00 0.00 0.00 55.97 54.26 1nui s LYS 152 Cb 0.07 0.45 -0.01 0.00 -2.06 0.00 0.00 37.83 36.28 1nui s LYS 152 CO 0.85 -0.38 -0.05 -1.50 0.10 0.00 0.00 175.35 174.37 1nui s ILE 153 N -3.39 0.39 -0.18 3.79 2.07 -0.94 -4.36 121.20 118.58 1nui s ILE 153 Ca 0.00 -0.34 -0.05 0.00 -1.41 0.00 0.00 60.65 58.85 1nui s ILE 153 Cb 0.01 -0.36 -0.03 0.00 0.13 0.00 0.00 42.46 42.21 1nui s ILE 153 CO -0.09 0.02 0.01 -0.69 -1.91 0.00 0.00 174.94 172.28 1nui s VAL 154 N -0.32 4.20 -0.32 4.00 1.01 -0.38 -0.92 120.40 127.66 1nui s VAL 154 Ca -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 1nui s VAL 154 Cb -0.03 -2.88 0.04 0.00 0.00 0.00 0.00 36.38 33.51 1nui s VAL 154 CO -0.00 0.46 0.06 -0.69 0.00 0.00 0.00 175.10 174.92 1nui s VAL 155 N 0.61 3.42 0.37 2.92 1.01 0.23 -1.45 120.40 127.51 1nui s VAL 155 Ca -0.00 -1.25 0.04 0.00 0.00 0.00 0.00 61.98 60.76 1nui s VAL 155 Cb -0.14 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 1nui s VAL 155 CO 0.02 -0.15 0.54 0.42 0.00 0.00 0.00 175.10 175.93 1nui s THR 156 N 1.33 4.20 0.15 3.92 -4.23 -0.03 -1.56 115.64 119.41 1nui s THR 156 Ca -0.03 -0.78 0.18 0.00 -1.18 0.00 0.00 61.69 59.87 1nui s THR 156 Cb -0.20 -3.50 0.12 0.00 1.34 0.00 0.00 72.50 70.26 1nui s THR 156 CO 0.01 -0.26 1.70 -0.08 -0.54 0.00 0.00 174.62 175.45 1nui h GLU 157 N 0.72 0.00 -3.79 3.99 4.81 -1.86 -1.74 114.58 116.71 1nui h GLU 157 Ca -0.47 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.68 1nui h GLU 157 Cb 1.25 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.49 1nui h GLU 157 CO 0.56 0.40 -0.34 0.20 -0.73 0.00 0.00 179.01 179.10 1nui s GLY 158 N -4.37 0.13 0.22 1.92 0.00 -1.26 -3.99 107.32 99.97 1nui s GLY 158 Ca 0.00 -0.62 -0.18 0.00 0.00 0.00 0.00 44.72 43.92 1nui s GLY 158 CO 0.70 -0.77 1.57 0.83 0.00 0.00 0.00 173.10 175.42 1nui h GLU 159 N 2.68 -0.06 -0.12 2.90 5.08 -1.90 -1.32 114.58 121.84 1nui h GLU 159 Ca -0.34 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.92 1nui h GLU 159 Cb 1.21 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1nui h GLU 159 CO 0.54 -0.04 -0.42 0.82 -1.00 0.00 0.00 179.01 178.91 1nui h ILE 160 N -0.06 1.31 -0.44 3.13 2.04 -1.98 -0.65 117.51 120.86 1nui h ILE 160 Ca 0.31 -1.56 -0.08 0.00 1.00 0.00 0.00 64.86 64.53 1nui h ILE 160 Cb 0.59 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1nui h ILE 160 CO -0.87 0.47 -0.06 0.44 0.00 0.00 0.00 178.15 178.13 1nui h ASP 161 N 0.23 0.72 -0.30 1.72 3.45 -1.77 0.77 116.42 121.24 1nui h ASP 161 Ca 0.02 -0.19 -0.02 0.00 0.43 0.00 0.00 57.03 57.27 1nui h ASP 161 Cb 0.85 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.41 1nui h ASP 161 CO 0.07 0.83 0.11 -0.03 -1.57 0.00 0.00 179.24 178.65 1nui h MET 162 N 0.69 0.46 -0.79 3.56 4.05 -0.69 -2.46 114.93 119.75 1nui h MET 162 Ca 0.13 -0.09 0.06 0.00 -0.28 0.00 0.00 59.70 59.52 1nui h MET 162 Cb 0.51 -0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.18 1nui h MET 162 CO 0.03 0.49 0.47 -0.07 0.23 0.00 0.00 176.91 178.06 1nui h LEU 163 N 0.34 0.73 0.14 3.39 3.38 -0.50 -2.43 115.31 120.35 1nui h LEU 163 Ca 0.10 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1nui h LEU 163 Cb 0.21 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1nui h LEU 163 CO -0.01 0.46 -0.25 0.74 0.09 0.00 0.00 178.44 179.47 1nui h THR 164 N 0.86 0.44 0.00 0.22 2.02 -0.44 -0.39 112.91 115.63 1nui h THR 164 Ca 0.35 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.53 1nui h THR 164 Cb 0.19 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1nui h THR 164 CO -0.18 0.00 -0.01 0.58 0.37 0.00 0.00 175.52 176.28 1nui h VAL 165 N -0.47 0.94 0.15 3.16 2.07 -1.14 -1.62 116.25 119.35 1nui h VAL 165 Ca 0.02 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1nui h VAL 165 Cb 0.49 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1nui h VAL 165 CO -0.13 0.01 -0.07 0.24 0.02 0.00 0.00 177.57 177.63 1nui h MET 166 N 0.00 -0.20 -0.62 1.57 2.07 -0.93 -2.62 114.93 114.21 1nui h MET 166 Ca -0.00 0.01 0.12 0.00 -2.07 0.00 0.00 59.70 57.76 1nui h MET 166 Cb 0.02 0.05 -0.12 0.00 -1.87 0.00 0.00 31.60 29.67 1nui h MET 166 CO 0.00 0.19 -0.28 0.93 1.07 0.00 0.00 176.91 178.82 1nui h GLU 167 N -0.65 -0.11 0.00 1.72 4.39 -0.33 0.19 114.58 119.79 1nui h GLU 167 Ca -0.02 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1nui h GLU 167 Cb 0.48 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1nui h GLU 167 CO 0.03 -0.07 0.00 -0.07 -1.16 0.00 0.00 179.01 177.74 1nui h LEU 168 N -0.11 0.00 -2.01 1.33 3.38 -1.34 -3.09 115.31 113.48 1nui h LEU 168 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1nui h LEU 168 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1nui h LEU 168 CO -0.69 0.00 0.00 0.00 0.09 0.00 0.00 178.44 177.84 1nui n GLN 169 N -2.62 1.39 -2.69 1.13 6.02 0.07 -4.97 117.38 115.71 1nui n GLN 169 Ca 0.01 -1.44 -0.17 0.00 -0.01 0.00 0.00 57.00 55.39 1nui n GLN 169 Cb 0.26 -1.20 0.02 0.00 1.02 0.00 0.00 30.24 30.34 1nui n GLN 169 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1nui n ASP 170 N 0.47 -5.03 -0.47 1.08 -0.08 0.44 -2.42 116.55 110.54 1nui n ASP 170 Ca 0.07 -0.16 -0.05 0.00 -1.51 0.00 0.00 54.79 53.14 1nui n ASP 170 Cb 0.31 -3.95 -0.02 0.00 2.34 0.00 0.00 41.12 39.79 1nui n ASP 170 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nui n LYS 172 N -0.17 0.16 -4.24 0.00 5.02 -1.02 -4.85 118.16 113.07 1nui n LYS 172 Ca -0.05 0.28 -0.16 0.00 -2.02 0.00 0.00 58.31 56.37 1nui n LYS 172 Cb 0.41 -1.75 -0.10 0.00 -0.02 0.00 0.00 35.03 33.56 1nui n LYS 172 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1nui s TYR 173 N -3.16 1.29 -0.29 2.13 1.51 -1.26 -5.11 117.35 112.45 1nui s TYR 173 Ca 0.08 -0.67 -0.38 0.00 -1.01 0.00 0.00 57.07 55.09 1nui s TYR 173 Cb 0.11 -0.66 -0.14 0.00 -0.11 0.00 0.00 41.96 41.16 1nui s TYR 173 CO 0.45 0.10 1.94 -2.30 -1.11 0.00 0.00 175.55 174.63 1nui n PRO 174 N 0.16 1.20 -3.69 -1.71 -0.02 -1.26 -4.96 135.00 124.72 1nui n PRO 174 Ca -0.13 0.40 -0.11 0.00 -2.02 0.00 0.00 63.50 61.64 1nui n PRO 174 Cb 0.59 -2.27 -0.12 0.00 -0.02 0.00 0.00 33.50 31.69 1nui n PRO 174 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nui s VAL 175 N 5.09 -0.23 0.08 -1.45 1.01 -1.26 -1.25 120.40 122.40 1nui s VAL 175 Ca 1.03 0.16 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1nui s VAL 175 Cb -0.97 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1nui s VAL 175 CO 0.58 0.07 -0.04 0.68 0.00 0.00 0.00 175.10 176.39 1nui s VAL 176 N 1.80 0.42 0.14 2.92 -7.23 -0.53 -4.73 120.40 113.19 1nui s VAL 176 Ca -0.06 -1.87 0.06 0.00 -1.81 0.00 0.00 61.98 58.30 1nui s VAL 176 Cb -0.10 -1.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 1nui s VAL 176 CO -0.11 -0.90 -0.14 -0.94 -0.31 0.00 0.00 175.10 172.70 1nui s SER 177 N -2.99 2.08 0.19 4.85 1.04 -1.13 -0.85 113.70 116.90 1nui s SER 177 Ca 0.10 -0.85 -0.32 0.00 0.48 0.00 0.00 55.95 55.36 1nui s SER 177 Cb 0.07 -0.08 -0.11 0.00 0.10 0.00 0.00 66.02 66.00 1nui s SER 177 CO -0.07 -0.16 1.64 -0.76 0.98 0.00 0.00 173.24 174.88 1nui s LEU 178 N -2.62 4.37 0.38 2.42 1.43 -0.65 -1.90 118.68 122.11 1nui s LEU 178 Ca 0.11 2.75 0.27 0.00 -1.03 0.00 0.00 54.13 56.23 1nui s LEU 178 Cb -0.04 -3.60 0.91 0.00 0.03 0.00 0.00 46.19 43.49 1nui s LEU 178 CO 0.03 -0.90 1.79 1.23 0.23 0.00 0.00 176.35 178.73 1nui h GLY 179 N 6.72 0.00 0.00 -3.19 0.00 -1.44 -3.26 103.07 101.90 1nui h GLY 179 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1nui h GLY 179 CO 0.93 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.89 1nui n HIS 180 N -2.72 0.00 -0.23 5.60 8.25 -1.26 -5.03 115.22 119.83 1nui n HIS 180 Ca 0.03 -0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 1nui n HIS 180 Cb 0.37 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1nui n HIS 180 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nui n GLY 181 N -0.38 -2.69 0.30 -1.41 0.00 -1.23 -4.17 105.19 95.61 1nui n GLY 181 Ca 0.00 -1.66 0.03 0.00 0.00 0.00 0.00 46.02 44.39 1nui n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nui h ALA 182 N 0.00 1.15 -0.94 4.61 0.00 -1.93 -2.45 119.26 119.69 1nui h ALA 182 Ca 0.00 0.04 0.28 0.00 0.00 0.00 0.00 54.91 55.23 1nui h ALA 182 Cb 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 17.53 1nui h ALA 182 CO 0.00 0.07 0.38 0.66 0.00 0.00 0.00 179.25 180.36 1nui h SER 183 N 0.76 0.21 -0.53 0.00 4.64 -1.91 0.17 113.55 116.89 1nui h SER 183 Ca 0.39 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1nui h SER 183 Cb 0.37 0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1nui h SER 183 CO -0.25 -0.16 0.00 0.00 -0.87 0.00 0.00 176.83 175.54 1nui n ALA 184 N -2.53 3.06 -0.28 5.18 0.00 -0.94 -4.69 120.51 120.31 1nui n ALA 184 Ca 0.26 -1.72 0.09 0.00 0.00 0.00 0.00 53.44 52.08 1nui n ALA 184 Cb 0.84 -0.90 0.22 0.00 0.00 0.00 0.00 19.45 19.61 1nui n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nui h ALA 185 N 3.40 1.01 0.07 0.00 0.00 -0.83 -0.99 119.26 121.92 1nui h ALA 185 Ca 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1nui h ALA 185 Cb 1.43 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1nui h ALA 185 CO 0.24 -0.45 -0.03 -0.22 0.00 0.00 0.00 179.25 178.78 1nui h LYS 186 N 0.14 -0.09 0.27 0.00 3.64 -1.83 -0.96 116.57 117.73 1nui h LYS 186 Ca 0.49 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.86 1nui h LYS 186 Cb 0.92 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1nui h LYS 186 CO -0.69 0.06 -0.13 -0.22 -2.27 0.00 0.00 179.45 176.20 1nui h LYS 187 N -0.23 -0.35 -0.11 1.90 3.64 -1.77 -1.81 116.57 117.83 1nui h LYS 187 Ca -0.01 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1nui h LYS 187 Cb 0.20 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1nui h LYS 187 CO 0.02 -0.23 -0.07 1.15 -2.27 0.00 0.00 179.45 178.05 1nui h THR 188 N -0.38 0.78 -0.50 1.00 2.02 -1.21 0.34 112.91 114.96 1nui h THR 188 Ca -0.04 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 1nui h THR 188 Cb 0.29 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1nui h THR 188 CO 0.06 0.00 0.13 0.00 0.37 0.00 0.00 175.52 176.09 1nui h ALA 190 N 1.41 -0.88 0.00 0.00 0.00 -0.63 -1.36 119.26 117.81 1nui h ALA 190 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1nui h ALA 190 Cb 0.25 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1nui h ALA 190 CO -0.00 -0.92 0.29 0.00 0.00 0.00 0.00 179.25 178.61 1nui h ALA 191 N -0.75 1.21 -0.15 0.00 0.00 -0.03 0.14 119.26 119.67 1nui h ALA 191 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nui h ALA 191 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1nui h ALA 191 CO 0.15 -0.21 0.00 0.09 0.00 0.00 0.00 179.25 179.27 1nui n ASN 192 N -2.23 2.85 0.00 0.00 3.02 -0.64 -4.84 115.26 113.41 1nui n ASN 192 Ca -0.01 -2.60 0.00 0.00 -0.03 0.00 0.00 54.58 51.94 1nui n ASN 192 Cb 0.31 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1nui n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nui n TYR 193 N -0.54 0.00 -0.31 3.10 9.36 0.47 -0.84 117.16 128.40 1nui n TYR 193 Ca 0.13 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.49 1nui n TYR 193 Cb 0.58 -0.45 0.29 0.00 -0.63 0.00 0.00 39.34 39.13 1nui n TYR 193 CO 0.00 0.00 0.00 1.05 0.22 0.00 0.00 176.86 178.13 1nui h GLU 194 N 0.00 0.10 0.37 2.98 -0.00 -1.88 0.30 114.58 116.44 1nui h GLU 194 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.36 59.34 1nui h GLU 194 Cb 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 28.71 1nui h GLU 194 CO 0.00 0.06 -0.35 -0.92 -0.00 0.00 0.00 179.01 177.81 1nui h TYR 195 N 0.10 -0.96 -0.25 2.06 3.20 -1.55 -2.74 116.97 116.82 1nui h TYR 195 Ca 0.57 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.52 1nui h TYR 195 Cb 1.17 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.80 1nui h TYR 195 CO -0.37 -0.47 0.24 0.74 -1.64 0.00 0.00 178.16 176.67 1nui h PHE 196 N -0.71 0.00 0.00 -3.82 0.05 0.21 -0.98 116.94 111.69 1nui h PHE 196 Ca -0.05 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.74 1nui h PHE 196 Cb 0.61 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.56 1nui h PHE 196 CO -0.18 0.00 0.00 -3.47 -0.18 0.00 0.00 178.31 174.48 1nui n ASP 197 N -3.94 0.24 0.28 2.17 4.64 -0.02 -1.83 116.55 118.09 1nui n ASP 197 Ca 0.03 0.57 0.17 0.00 -1.38 0.00 0.00 54.79 54.18 1nui n ASP 197 Cb 0.39 -0.62 0.69 0.00 -1.04 0.00 0.00 41.12 40.54 1nui n ASP 197 CO 0.00 0.00 0.00 1.56 -0.82 0.00 0.00 177.20 177.94 1nui h GLN 198 N 0.00 0.00 -6.03 -0.67 4.20 -1.20 -3.44 115.11 107.97 1nui h GLN 198 Ca 0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 1nui h GLN 198 Cb 0.25 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.97 1nui h GLN 198 CO 0.00 0.00 -0.54 -0.06 -0.67 0.00 0.00 178.83 177.56 1nui s PHE 199 N -3.67 3.38 0.15 2.96 0.40 -0.76 -3.61 117.98 116.82 1nui s PHE 199 Ca 0.01 0.17 -0.09 0.00 -0.60 0.00 0.00 56.93 56.42 1nui s PHE 199 Cb 0.09 -1.69 -0.03 0.00 0.51 0.00 0.00 43.02 41.90 1nui s PHE 199 CO 0.54 0.56 1.44 0.93 0.70 0.00 0.00 175.22 179.39 1nui h GLU 200 N 3.11 0.81 -3.65 0.44 5.08 -1.11 -3.45 114.58 115.81 1nui h GLU 200 Ca -0.46 -0.50 -0.23 0.00 -1.00 0.00 0.00 59.36 57.17 1nui h GLU 200 Cb 1.16 0.05 -0.28 0.00 0.50 0.00 0.00 28.75 30.18 1nui h GLU 200 CO 0.71 1.13 -0.69 1.14 -1.00 0.00 0.00 179.01 180.30 1nui s GLN 201 N -4.13 0.02 -0.28 2.33 -2.07 -0.67 -4.67 119.66 110.19 1nui s GLN 201 Ca -0.10 0.05 -0.04 0.00 -1.82 0.00 0.00 55.36 53.45 1nui s GLN 201 Cb 0.11 -0.01 0.02 0.00 -1.09 0.00 0.00 33.01 32.03 1nui s GLN 201 CO 0.88 -0.02 0.02 0.42 -1.32 0.00 0.00 175.29 175.26 1nui s ILE 202 N 0.13 3.43 -0.28 3.63 1.01 0.13 -2.22 121.20 127.03 1nui s ILE 202 Ca -0.01 -0.90 -0.15 0.00 0.00 0.00 0.00 60.65 59.59 1nui s ILE 202 Cb -0.02 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1nui s ILE 202 CO -0.00 0.10 0.38 -0.63 0.00 0.00 0.00 174.94 174.79 1nui s ILE 203 N 1.40 5.16 -0.42 2.92 1.01 -0.10 -1.46 121.20 129.72 1nui s ILE 203 Ca 0.01 0.50 -0.18 0.00 0.00 0.00 0.00 60.65 60.97 1nui s ILE 203 Cb -0.17 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.59 1nui s ILE 203 CO -0.01 0.10 0.50 -0.76 0.00 0.00 0.00 174.94 174.78 1nui s LEU 204 N 2.09 4.72 -0.79 2.97 1.43 0.98 -0.60 118.68 129.48 1nui s LEU 204 Ca 0.15 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1nui s LEU 204 Cb -0.16 -2.50 0.20 0.00 0.03 0.00 0.00 46.19 43.76 1nui s LEU 204 CO 0.10 -0.63 0.64 -0.32 0.23 0.00 0.00 176.35 176.37 1nui s MET 205 N 2.35 2.93 0.47 1.70 1.75 -0.60 -1.13 119.30 126.77 1nui s MET 205 Ca 0.16 -3.17 0.08 0.00 -1.25 0.00 0.00 55.69 51.51 1nui s MET 205 Cb -0.16 -3.77 0.03 0.00 2.84 0.00 0.00 34.83 33.77 1nui s MET 205 CO 0.15 -1.25 0.64 -0.06 -0.65 0.00 0.00 175.02 173.85 1nui s PHE 206 N -1.16 2.38 0.68 4.11 2.99 -1.26 -3.10 117.98 122.62 1nui s PHE 206 Ca 0.25 -0.50 -0.17 0.00 0.00 0.00 0.00 56.93 56.51 1nui s PHE 206 Cb -0.09 -2.33 -0.05 0.00 0.00 0.00 0.00 43.02 40.55 1nui s PHE 206 CO -0.12 -0.65 0.58 -0.25 -0.00 0.00 0.00 175.22 174.78 1nui n ASP 207 N -1.98 -0.96 -3.00 1.36 10.43 -1.26 -4.84 116.55 116.30 1nui n ASP 207 Ca 0.10 0.64 -0.34 0.00 2.57 0.00 0.00 54.79 57.76 1nui n ASP 207 Cb 0.60 -1.23 -0.03 0.00 1.84 0.00 0.00 41.12 42.31 1nui n ASP 207 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1nui n MET 208 N -0.67 3.53 -3.19 -1.24 2.81 0.55 -4.14 117.12 114.77 1nui n MET 208 Ca 0.11 -3.03 -0.11 0.00 -1.81 0.00 0.00 57.70 52.86 1nui n MET 208 Cb 0.49 -2.37 -0.04 0.00 -0.71 0.00 0.00 33.22 30.59 1nui n MET 208 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1nui n ASP 209 N 1.07 0.06 0.28 7.83 5.68 -1.26 -4.83 116.55 125.38 1nui n ASP 209 Ca 0.55 -2.14 -0.18 0.00 -0.50 0.00 0.00 54.79 52.52 1nui n ASP 209 Cb 0.39 0.77 -0.10 0.00 -1.14 0.00 0.00 41.12 41.05 1nui n ASP 209 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1nui h GLU 210 N 0.00 -0.94 -0.51 0.11 4.81 -1.99 0.12 114.58 116.18 1nui h GLU 210 Ca -0.14 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.26 1nui h GLU 210 Cb 0.63 0.21 -0.10 0.00 0.63 0.00 0.00 28.75 30.12 1nui h GLU 210 CO 0.20 -0.63 -0.20 0.00 -0.73 0.00 0.00 179.01 177.66 1nui h ALA 211 N -0.92 0.20 -0.96 2.92 0.00 -1.97 0.21 119.26 118.74 1nui h ALA 211 Ca -0.06 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1nui h ALA 211 Cb 0.85 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 1nui h ALA 211 CO -0.07 -0.52 0.64 0.78 0.00 0.00 0.00 179.25 180.07 1nui h GLY 212 N -0.08 1.36 1.69 0.00 0.00 -1.67 -0.51 103.07 103.85 1nui h GLY 212 Ca 0.24 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 1nui h GLY 212 CO -0.56 0.48 -0.44 -0.09 0.00 0.00 0.00 176.54 175.92 1nui h ARG 213 N 1.28 0.34 -0.20 4.80 2.43 0.13 -2.08 114.38 121.08 1nui h ARG 213 Ca 0.36 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1nui h ARG 213 Cb -0.12 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1nui h ARG 213 CO -0.08 0.72 -0.06 -0.22 -1.51 0.00 0.00 179.97 178.81 1nui h LYS 214 N 0.28 0.40 -0.81 0.20 3.64 0.19 -2.89 116.57 117.57 1nui h LYS 214 Ca 0.02 -0.16 0.10 0.00 -1.27 0.00 0.00 60.65 59.34 1nui h LYS 214 Cb 0.89 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.62 1nui h LYS 214 CO 0.07 0.66 0.46 0.00 -2.27 0.00 0.00 179.45 178.37 1nui h ALA 215 N 0.72 1.16 -0.84 5.00 0.00 -0.99 -0.39 119.26 123.92 1nui h ALA 215 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1nui h ALA 215 Cb 0.53 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1nui h ALA 215 CO 0.02 0.07 0.49 0.28 0.00 0.00 0.00 179.25 180.11 1nui h VAL 216 N 0.76 1.24 -0.30 0.00 2.07 -1.30 0.26 116.25 118.98 1nui h VAL 216 Ca 0.40 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1nui h VAL 216 Cb 0.39 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1nui h VAL 216 CO -0.26 0.26 0.18 -0.33 0.02 0.00 0.00 177.57 177.44 1nui h GLU 217 N 1.16 0.41 0.19 1.57 4.39 -0.92 -0.20 114.58 121.19 1nui h GLU 217 Ca 0.30 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 1nui h GLU 217 Cb -0.02 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1nui h GLU 217 CO -0.05 0.31 -0.10 0.93 -1.16 0.00 0.00 179.01 178.94 1nui h GLU 218 N 0.38 -0.26 -0.94 2.33 4.39 -0.72 -2.99 114.58 116.77 1nui h GLU 218 Ca 0.11 0.02 0.26 0.00 0.34 0.00 0.00 59.36 60.09 1nui h GLU 218 Cb 0.01 0.06 -0.14 0.00 -0.10 0.00 0.00 28.75 28.58 1nui h GLU 218 CO -0.02 -0.17 0.43 0.00 -1.16 0.00 0.00 179.01 178.09 1nui h ALA 219 N -1.83 1.61 -0.10 3.43 0.00 -0.52 -1.89 119.26 119.96 1nui h ALA 219 Ca -0.03 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1nui h ALA 219 Cb 0.21 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1nui h ALA 219 CO 0.04 -0.45 -0.05 0.00 0.00 0.00 0.00 179.25 178.79 1nui h ALA 220 N 1.78 0.04 -0.95 0.00 0.00 -0.97 -0.65 119.26 118.50 1nui h ALA 220 Ca 0.63 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.69 1nui h ALA 220 Cb 1.30 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 19.14 1nui h ALA 220 CO -0.59 -0.51 0.61 1.96 0.00 0.00 0.00 179.25 180.72 1nui h GLN 221 N -0.05 0.90 0.00 0.00 4.20 -1.20 -2.95 115.11 116.02 1nui h GLN 221 Ca 0.06 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 1nui h GLN 221 Cb 0.14 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1nui h GLN 221 CO -0.13 0.60 -1.15 0.28 -0.67 0.00 0.00 178.83 177.75 1nui h VAL 222 N 0.93 1.13 -4.35 -0.54 2.07 -1.41 -3.48 116.25 110.60 1nui h VAL 222 Ca 0.46 -2.77 -0.49 0.00 0.82 0.00 0.00 66.70 64.72 1nui h VAL 222 Cb 0.48 2.52 0.10 0.00 -1.52 0.00 0.00 31.29 32.87 1nui h VAL 222 CO -0.22 0.64 0.36 -0.76 0.02 0.00 0.00 177.57 177.61 1nui s LEU 223 N -6.35 2.71 -0.06 2.57 1.43 -0.28 -4.74 118.68 113.97 1nui s LEU 223 Ca -0.01 1.27 -0.37 0.00 -1.03 0.00 0.00 54.13 53.99 1nui s LEU 223 Cb 0.09 -3.95 -0.15 0.00 0.03 0.00 0.00 46.19 42.21 1nui s LEU 223 CO 0.81 -1.76 1.59 -2.65 0.23 0.00 0.00 176.35 174.57 1nui n PRO 224 N -3.29 1.43 -1.82 1.29 -0.02 -1.26 -4.86 135.00 126.46 1nui n PRO 224 Ca 0.07 0.52 -0.39 0.00 -2.02 0.00 0.00 63.50 61.68 1nui n PRO 224 Cb 0.56 -2.22 0.02 0.00 -0.02 0.00 0.00 33.50 31.85 1nui n PRO 224 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nui s ALA 225 N 2.14 3.06 0.00 3.55 0.00 -1.26 -2.83 121.76 126.42 1nui s ALA 225 Ca 0.90 1.38 0.00 0.00 0.00 0.00 0.00 51.96 54.24 1nui s ALA 225 Cb -0.92 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 18.63 1nui s ALA 225 CO 0.53 -1.23 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1nui n GLY 226 N 0.64 0.89 0.09 0.00 0.00 -1.26 -4.86 105.19 100.69 1nui n GLY 226 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 1nui n GLY 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nui n LYS 227 N -2.05 3.41 -2.91 1.61 5.02 -1.13 -5.01 118.16 117.11 1nui n LYS 227 Ca 0.00 -0.26 -0.41 0.00 -2.02 0.00 0.00 58.31 55.62 1nui n LYS 227 Cb 0.00 -0.93 -0.04 0.00 -0.02 0.00 0.00 35.03 34.04 1nui n LYS 227 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1nui s VAL 228 N -1.45 4.95 -0.07 -0.18 1.01 -1.26 0.20 120.40 123.60 1nui s VAL 228 Ca 0.05 1.66 0.03 0.00 0.00 0.00 0.00 61.98 63.72 1nui s VAL 228 Cb 0.06 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1nui s VAL 228 CO 0.26 0.17 -0.18 -0.13 0.00 0.00 0.00 175.10 175.21 1nui s ARG 229 N 1.22 2.22 -0.27 2.72 0.52 -0.53 -4.96 118.95 119.86 1nui s ARG 229 Ca 0.42 -0.64 -0.12 0.00 -0.52 0.00 0.00 55.73 54.87 1nui s ARG 229 Cb -0.18 -1.78 -0.05 0.00 0.52 0.00 0.00 34.95 33.46 1nui s ARG 229 CO 0.19 0.14 0.22 0.08 0.02 0.00 0.00 175.30 175.95 1nui s VAL 230 N 0.38 5.29 -0.06 3.52 1.01 -1.26 -0.01 120.40 129.27 1nui s VAL 230 Ca -0.13 0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.87 1nui s VAL 230 Cb -0.16 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1nui s VAL 230 CO 0.05 0.25 0.64 0.00 0.00 0.00 0.00 175.10 176.04 1nui s ALA 231 N 1.71 3.39 0.15 5.51 0.00 -0.28 -4.94 121.76 127.30 1nui s ALA 231 Ca 0.09 0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.17 1nui s ALA 231 Cb -0.16 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1nui s ALA 231 CO 0.10 -0.02 0.02 0.14 0.00 0.00 0.00 175.76 176.00 1nui s VAL 232 N 0.54 3.91 -0.02 0.00 -7.23 -1.26 -4.64 120.40 111.70 1nui s VAL 232 Ca 0.34 -1.26 -0.06 0.00 -1.81 0.00 0.00 61.98 59.19 1nui s VAL 232 Cb -0.17 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 33.82 1nui s VAL 232 CO 0.17 -0.05 0.13 -0.76 -0.31 0.00 0.00 175.10 174.28 1nui s LEU 233 N -2.81 1.55 0.00 1.32 1.43 -1.26 -4.91 118.68 113.99 1nui s LEU 233 Ca 0.28 -0.05 0.12 0.00 -1.03 0.00 0.00 54.13 53.44 1nui s LEU 233 Cb -0.10 0.59 0.57 0.00 0.03 0.00 0.00 46.19 47.28 1nui s LEU 233 CO 0.19 -0.26 1.30 -0.81 0.23 0.00 0.00 176.35 177.01 1nui n PRO 234 N 1.98 0.13 -4.43 1.29 -0.04 -1.26 -4.75 135.00 127.93 1nui n PRO 234 Ca -0.19 0.20 -0.21 0.00 -0.04 0.00 0.00 63.50 63.26 1nui n PRO 234 Cb 0.57 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 1nui n PRO 234 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nui h LYS 236 N 2.15 -0.17 -4.29 0.00 3.11 -1.88 -3.40 116.57 112.09 1nui h LYS 236 Ca -0.40 0.01 -0.26 0.00 -2.81 0.00 0.00 60.65 57.19 1nui h LYS 236 Cb 1.25 0.04 -0.11 0.00 -1.00 0.00 0.00 32.23 32.41 1nui h LYS 236 CO 0.67 -0.11 -0.33 0.16 -2.81 0.00 0.00 179.45 177.02 1nui s ASP 237 N -5.13 0.68 0.16 4.20 1.47 -1.26 0.21 116.67 116.99 1nui s ASP 237 Ca -0.15 -1.41 -0.16 0.00 1.18 0.00 0.00 52.55 52.02 1nui s ASP 237 Cb 0.15 0.56 0.08 0.00 -0.34 0.00 0.00 42.92 43.38 1nui s ASP 237 CO 0.69 -1.12 1.72 0.00 0.68 0.00 0.00 175.17 177.14 1nui h ALA 238 N 2.27 0.37 -0.99 2.11 0.00 -1.91 -2.74 119.26 118.37 1nui h ALA 238 Ca -0.29 0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1nui h ALA 238 Cb 1.24 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 1nui h ALA 238 CO 0.41 -0.36 0.65 -0.97 0.00 0.00 0.00 179.25 178.98 1nui h ASN 239 N 0.15 1.05 -0.07 0.00 -0.00 -1.85 -1.76 115.58 113.11 1nui h ASN 239 Ca 0.18 -0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.47 1nui h ASN 239 Cb 0.22 -0.23 -0.00 0.00 -0.00 0.00 0.00 38.32 38.31 1nui h ASN 239 CO -0.26 0.70 0.03 -0.08 -0.00 0.00 0.00 177.43 177.82 1nui h GLU 240 N 1.21 0.10 -0.80 6.67 4.81 -1.90 -0.99 114.58 123.67 1nui h GLU 240 Ca 0.41 -0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.81 1nui h GLU 240 Cb 0.09 -0.02 -0.14 0.00 0.63 0.00 0.00 28.75 29.30 1nui h GLU 240 CO -0.15 0.18 -0.03 0.00 -0.73 0.00 0.00 179.01 178.28 1nui h HIS 242 N 0.07 0.23 -0.28 0.00 -0.00 -0.37 0.97 115.15 115.77 1nui h HIS 242 Ca 0.44 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.81 1nui h HIS 242 Cb 0.78 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.11 1nui h HIS 242 CO -0.48 0.12 0.00 1.28 -0.00 0.00 0.00 177.93 178.85 1nui n LEU 243 N -4.47 2.40 -1.22 0.26 4.77 0.16 -4.23 117.00 114.69 1nui n LEU 243 Ca 0.05 -1.04 0.04 0.00 -0.03 0.00 0.00 56.01 55.04 1nui n LEU 243 Cb 0.30 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1nui n LEU 243 CO 0.35 0.52 0.15 0.59 -1.33 0.00 0.00 177.39 177.67 1nui n ASN 244 N 0.81 1.13 -0.22 -1.43 4.13 -0.54 -5.00 115.26 114.14 1nui n ASN 244 Ca 0.17 -2.45 -0.03 0.00 1.68 0.00 0.00 54.58 53.95 1nui n ASN 244 Cb 0.44 -0.35 -0.01 0.00 -1.54 0.00 0.00 39.78 38.32 1nui n ASN 244 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nui n GLY 245 N 0.07 0.61 1.56 7.41 0.00 -1.13 -4.96 105.19 108.76 1nui n GLY 245 Ca 0.09 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 1nui n GLY 245 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nui n HIS 246 N -2.89 1.82 -0.31 1.61 8.25 0.23 -4.65 115.22 119.27 1nui n HIS 246 Ca -0.03 -1.76 0.05 0.00 -0.26 0.00 0.00 57.72 55.72 1nui n HIS 246 Cb 0.11 -0.67 0.25 0.00 1.12 0.00 0.00 29.99 30.81 1nui n HIS 246 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1nui h ASP 247 N 1.07 0.89 -0.86 0.41 3.45 -1.89 -1.81 116.42 117.69 1nui h ASP 247 Ca 0.37 0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.83 1nui h ASP 247 Cb 2.00 -0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 40.56 1nui h ASP 247 CO 0.66 0.54 0.48 -0.09 -1.57 0.00 0.00 179.24 179.26 1nui h ARG 248 N 0.99 1.19 -0.41 3.56 2.43 -1.96 0.16 114.38 120.34 1nui h ARG 248 Ca 0.42 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 1nui h ARG 248 Cb 0.31 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1nui h ARG 248 CO -0.18 0.87 0.26 0.93 -1.51 0.00 0.00 179.97 180.34 1nui h GLU 249 N 1.20 0.51 0.25 0.20 3.07 -1.70 0.31 114.58 118.43 1nui h GLU 249 Ca 0.30 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1nui h GLU 249 Cb 0.02 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 1nui h GLU 249 CO -0.05 0.34 -0.24 0.82 -1.40 0.00 0.00 179.01 178.48 1nui h ILE 250 N 0.52 0.49 -0.80 3.13 2.04 -0.87 -2.15 117.51 119.87 1nui h ILE 250 Ca 0.16 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.15 1nui h ILE 250 Cb -0.03 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 1nui h ILE 250 CO -0.05 0.00 0.53 0.24 0.00 0.00 0.00 178.15 178.86 1nui h MET 251 N -0.52 0.57 -0.04 2.37 2.86 -0.24 -0.64 114.93 119.28 1nui h MET 251 Ca -0.01 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1nui h MET 251 Cb 0.47 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1nui h MET 251 CO -0.04 0.37 -0.25 0.93 1.06 0.00 0.00 176.91 178.98 1nui h GLU 252 N 0.58 0.07 0.19 1.72 5.08 0.25 -2.78 114.58 119.70 1nui h GLU 252 Ca 0.39 -0.02 -0.34 0.00 -1.00 0.00 0.00 59.36 58.39 1nui h GLU 252 Cb 0.69 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.95 1nui h GLU 252 CO -0.15 0.32 -1.64 1.96 -1.00 0.00 0.00 179.01 178.50 1nui h GLN 253 N 0.07 0.40 0.00 2.33 1.08 -0.73 -3.36 115.11 114.90 1nui h GLN 253 Ca 0.01 -0.68 -0.09 0.00 -1.45 0.00 0.00 58.65 56.43 1nui h GLN 253 Cb 0.48 0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 1nui h GLN 253 CO 0.03 1.33 -0.44 0.28 -0.95 0.00 0.00 178.83 179.08 1nui h VAL 254 N 0.05 1.11 -0.02 -0.54 2.07 -1.43 -3.47 116.25 114.01 1nui h VAL 254 Ca -0.32 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.57 1nui h VAL 254 Cb 2.06 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.76 1nui h VAL 254 CO 0.18 0.43 0.00 0.79 0.02 0.00 0.00 177.57 178.99