#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cle s PRO 2 N 0.00 4.37 0.22 0.00 0.02 -1.26 -4.86 135.00 133.49 1cle s PRO 2 Ca 0.00 2.09 0.04 0.00 0.02 0.00 0.00 61.00 63.14 1cle s PRO 2 Cb 0.00 -3.04 -0.05 0.00 0.02 0.00 0.00 34.50 31.42 1cle s PRO 2 CO 0.00 -0.13 -0.02 0.95 -0.33 0.00 0.00 177.00 177.48 1cle s THR 3 N -1.18 1.03 0.02 0.99 -4.23 -1.26 -0.50 115.64 110.51 1cle s THR 3 Ca 0.49 -2.04 -0.21 0.00 -1.18 0.00 0.00 61.69 58.75 1cle s THR 3 Cb -0.37 -2.27 0.04 0.00 1.34 0.00 0.00 72.50 71.25 1cle s THR 3 CO 0.49 -0.39 0.47 0.00 -0.54 0.00 0.00 174.62 174.65 1cle s ALA 4 N -3.42 -1.20 -0.17 3.99 0.00 -0.87 -4.95 121.76 115.15 1cle s ALA 4 Ca 0.27 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.78 1cle s ALA 4 Cb 0.05 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.42 1cle s ALA 4 CO 0.07 -0.43 -0.09 0.21 0.00 0.00 0.00 175.76 175.53 1cle s LYS 5 N -2.07 3.42 0.70 0.00 2.20 -1.24 -0.94 119.74 121.80 1cle s LYS 5 Ca -0.08 -0.64 -0.11 0.00 -0.36 0.00 0.00 55.97 54.78 1cle s LYS 5 Cb -0.01 -2.81 0.01 0.00 -1.51 0.00 0.00 37.83 33.51 1cle s LYS 5 CO 0.01 0.06 1.06 -0.51 -0.36 0.00 0.00 175.35 175.62 1cle s LEU 6 N 0.77 3.02 0.46 5.43 1.43 0.91 -4.36 118.68 126.35 1cle s LEU 6 Ca -0.03 1.43 0.19 0.00 -1.03 0.00 0.00 54.13 54.69 1cle s LEU 6 Cb -0.15 -4.30 1.16 0.00 0.03 0.00 0.00 46.19 42.94 1cle s LEU 6 CO 0.01 -1.37 1.95 0.00 0.23 0.00 0.00 176.35 177.18 1cle h ALA 7 N -0.67 2.23 0.00 4.21 0.00 -1.85 0.46 119.26 123.64 1cle h ALA 7 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1cle h ALA 7 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1cle h ALA 7 CO 0.60 -0.40 0.00 0.27 0.00 0.00 0.00 179.25 179.71 1cle n ASN 8 N -4.44 0.00 0.00 0.00 6.94 -1.26 -4.85 115.26 111.65 1cle n ASN 8 Ca 0.12 -0.71 0.00 0.00 -0.02 0.00 0.00 54.58 53.97 1cle n ASN 8 Cb 0.53 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 1cle n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cle n GLY 9 N 0.55 2.74 3.50 4.83 0.00 0.15 -5.06 105.19 111.90 1cle n GLY 9 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1cle n GLY 9 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cle n ASP 10 N 0.00 -0.07 -4.37 1.61 9.92 -1.25 -4.55 116.55 117.84 1cle n ASP 10 Ca 0.00 1.04 -0.33 0.00 -0.53 0.00 0.00 54.79 54.97 1cle n ASP 10 Cb 0.00 -1.16 -0.14 0.00 -0.64 0.00 0.00 41.12 39.17 1cle n ASP 10 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1cle s THR 11 N -1.26 2.94 0.23 -3.53 2.01 -1.26 -0.06 115.64 114.71 1cle s THR 11 Ca 0.62 -0.71 0.08 0.00 0.31 0.00 0.00 61.69 61.98 1cle s THR 11 Cb -0.68 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 1cle s THR 11 CO 0.58 0.54 -0.13 0.27 -0.69 0.00 0.00 174.62 175.19 1cle s ILE 12 N 0.19 1.78 0.03 1.82 -4.36 -0.12 -1.21 121.20 119.34 1cle s ILE 12 Ca -0.09 -2.21 0.06 0.00 -0.26 0.00 0.00 60.65 58.15 1cle s ILE 12 Cb -0.15 -2.17 -0.03 0.00 1.25 0.00 0.00 42.46 41.35 1cle s ILE 12 CO 0.05 -0.50 -0.13 -0.89 0.24 0.00 0.00 174.94 173.71 1cle s THR 13 N -2.94 3.16 0.00 8.37 2.01 -0.79 -2.04 115.64 123.40 1cle s THR 13 Ca 0.25 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1cle s THR 13 Cb -0.00 -2.36 0.00 0.00 0.01 0.00 0.00 72.50 70.15 1cle s THR 13 CO 0.09 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 1cle n GLY 14 N 1.46 6.11 3.33 4.40 0.00 0.34 -0.84 105.19 119.99 1cle n GLY 14 Ca -0.16 -2.05 -0.33 0.00 0.00 0.00 0.00 46.02 43.49 1cle n GLY 14 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cle s LEU 15 N 0.00 2.50 -0.31 0.99 2.96 0.26 -3.43 118.68 121.64 1cle s LEU 15 Ca 0.00 -0.39 -0.18 0.00 -0.22 0.00 0.00 54.13 53.34 1cle s LEU 15 Cb 0.00 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 1cle s LEU 15 CO 0.00 0.19 0.49 0.21 -1.32 0.00 0.00 176.35 175.92 1cle s ASN 16 N 0.18 6.34 -0.10 3.68 2.47 -1.26 -1.16 114.94 125.09 1cle s ASN 16 Ca -0.10 0.16 0.15 0.00 0.42 0.00 0.00 52.86 53.50 1cle s ASN 16 Cb -0.16 -2.26 0.52 0.00 -1.45 0.00 0.00 41.25 37.90 1cle s ASN 16 CO 0.06 -0.39 1.44 0.00 -3.72 0.00 0.00 177.10 174.49 1cle n ALA 17 N 5.63 2.78 0.00 1.71 0.00 -0.35 -5.00 120.51 125.29 1cle n ALA 17 Ca -0.05 -1.71 0.00 0.00 0.00 0.00 0.00 53.44 51.68 1cle n ALA 17 Cb 0.49 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1cle n ALA 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1cle n ILE 18 N 0.34 0.00 0.49 0.00 5.41 -1.26 -4.18 119.36 120.16 1cle n ILE 18 Ca 0.20 0.00 0.13 0.00 1.00 0.00 0.00 62.75 64.07 1cle n ILE 18 Cb 0.75 0.00 0.45 0.00 -0.71 0.00 0.00 39.64 40.13 1cle n ILE 18 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.55 176.71 1cle h ILE 19 N 0.00 0.00 -2.34 1.39 3.07 -1.98 -3.44 117.51 114.21 1cle h ILE 19 Ca 0.00 -0.38 0.18 0.00 1.55 0.00 0.00 64.86 66.21 1cle h ILE 19 Cb 0.00 1.25 -0.07 0.00 -0.27 0.00 0.00 36.82 37.73 1cle h ILE 19 CO 0.00 0.00 0.53 0.54 -1.05 0.00 0.00 178.15 178.17 1cle s ASN 20 N -4.49 -0.12 -0.06 2.16 2.20 -1.26 -4.35 114.94 109.03 1cle s ASN 20 Ca 0.07 -0.47 0.05 0.00 -0.94 0.00 0.00 52.86 51.57 1cle s ASN 20 Cb 0.11 0.48 -0.02 0.00 -2.00 0.00 0.00 41.25 39.82 1cle s ASN 20 CO 0.50 -0.91 -0.22 -1.61 -2.94 0.00 0.00 177.10 171.92 1cle s GLU 21 N -2.94 2.54 -0.02 3.55 2.02 -0.31 -1.21 118.70 122.33 1cle s GLU 21 Ca 0.15 -0.85 0.03 0.00 0.02 0.00 0.00 54.97 54.32 1cle s GLU 21 Cb -0.01 -2.23 -0.00 0.00 0.10 0.00 0.00 34.13 31.99 1cle s GLU 21 CO 0.03 0.44 -0.12 0.00 0.02 0.00 0.00 175.26 175.63 1cle s ALA 22 N -0.30 1.06 -0.44 5.21 0.00 -0.31 -0.95 121.76 126.02 1cle s ALA 22 Ca 0.01 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1cle s ALA 22 Cb -0.13 -0.32 0.12 0.00 0.00 0.00 0.00 23.12 22.79 1cle s ALA 22 CO 0.02 0.22 0.18 -0.06 0.00 0.00 0.00 175.76 176.12 1cle s PHE 23 N -0.07 3.48 -0.10 0.00 0.40 0.81 -0.57 117.98 121.92 1cle s PHE 23 Ca 0.01 -3.03 -0.05 0.00 -0.60 0.00 0.00 56.93 53.26 1cle s PHE 23 Cb -0.07 -2.92 -0.04 0.00 0.51 0.00 0.00 43.02 40.51 1cle s PHE 23 CO 0.00 -0.85 0.08 -0.51 0.70 0.00 0.00 175.22 174.64 1cle s LEU 24 N 0.32 4.02 0.00 -0.37 1.43 -0.64 -1.17 118.68 122.28 1cle s LEU 24 Ca 0.14 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 1cle s LEU 24 Cb -0.22 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1cle s LEU 24 CO -0.04 0.39 0.00 0.61 0.23 0.00 0.00 176.35 177.54 1cle n GLY 25 N 2.07 0.50 3.67 -3.19 0.00 -1.18 -3.88 105.19 103.17 1cle n GLY 25 Ca -0.19 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 1cle n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cle s ILE 26 N -2.00 4.47 0.02 -0.61 1.01 -0.63 -4.78 121.20 118.68 1cle s ILE 26 Ca 0.00 1.77 -0.30 0.00 0.00 0.00 0.00 60.65 62.12 1cle s ILE 26 Cb 0.00 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 1cle s ILE 26 CO 0.00 -0.07 1.16 -2.16 0.00 0.00 0.00 174.94 173.86 1cle s PRO 27 N 2.72 4.44 0.00 2.79 0.04 -1.26 0.44 135.00 144.17 1cle s PRO 27 Ca 0.51 1.68 0.10 0.00 0.04 0.00 0.00 61.00 63.34 1cle s PRO 27 Cb -0.20 -3.42 -0.06 0.00 0.04 0.00 0.00 34.50 30.86 1cle s PRO 27 CO 0.16 -0.26 0.54 1.97 0.04 0.00 0.00 177.00 179.45 1cle n PHE 28 N 4.22 0.00 -3.88 0.56 -1.74 -0.94 -4.86 117.46 110.82 1cle n PHE 28 Ca 0.09 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.88 1cle n PHE 28 Cb 0.47 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.39 1cle n PHE 28 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1cle s ALA 29 N -1.71 -0.23 0.35 1.98 0.00 -1.25 -2.12 121.76 118.79 1cle s ALA 29 Ca 0.06 -0.44 -0.28 0.00 0.00 0.00 0.00 51.96 51.31 1cle s ALA 29 Cb 0.08 0.31 -0.09 0.00 0.00 0.00 0.00 23.12 23.41 1cle s ALA 29 CO 0.35 -0.37 1.26 -1.21 0.00 0.00 0.00 175.76 175.78 1cle s GLU 30 N -2.83 4.25 -0.21 0.00 0.41 0.94 -4.59 118.70 116.65 1cle s GLU 30 Ca -0.03 2.08 -0.37 0.00 -0.41 0.00 0.00 54.97 56.24 1cle s GLU 30 Cb 0.00 -2.94 -0.13 0.00 -1.78 0.00 0.00 34.13 29.28 1cle s GLU 30 CO -0.05 -0.23 1.88 -2.30 -0.49 0.00 0.00 175.26 174.06 1cle n PRO 31 N 0.56 1.57 -0.95 0.39 -0.02 -1.26 -4.61 135.00 130.67 1cle n PRO 31 Ca 0.01 0.56 -0.27 0.00 -2.02 0.00 0.00 63.50 61.79 1cle n PRO 31 Cb 0.43 -2.39 -0.04 0.00 -0.02 0.00 0.00 33.50 31.49 1cle n PRO 31 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1cle n PRO 32 N 6.38 2.61 -4.10 0.52 -0.04 -1.26 -4.87 135.00 134.24 1cle n PRO 32 Ca 0.27 -1.64 -0.23 0.00 -0.04 0.00 0.00 63.50 61.86 1cle n PRO 32 Cb 0.21 -2.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.12 1cle n PRO 32 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1cle s VAL 33 N 2.69 4.47 0.00 0.52 1.01 -1.26 -3.81 120.40 124.02 1cle s VAL 33 Ca 0.52 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1cle s VAL 33 Cb 0.15 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1cle s VAL 33 CO -0.04 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.39 1cle n GLY 34 N -0.93 2.89 0.00 4.51 0.00 -1.26 -0.99 105.19 109.41 1cle n GLY 34 Ca -0.08 0.30 0.08 0.00 0.00 0.00 0.00 46.02 46.32 1cle n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cle n ASN 35 N 6.12 0.00 -0.43 1.61 3.02 -1.26 -1.91 115.26 122.41 1cle n ASN 35 Ca 0.00 -0.25 0.11 0.00 -0.03 0.00 0.00 54.58 54.41 1cle n ASN 35 Cb 0.00 -0.13 0.01 0.00 -0.61 0.00 0.00 39.78 39.06 1cle n ASN 35 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1cle n LEU 36 N -1.13 1.86 -4.68 3.41 4.77 -0.16 -4.93 117.00 116.15 1cle n LEU 36 Ca 0.10 -0.70 -0.39 0.00 -0.03 0.00 0.00 56.01 54.99 1cle n LEU 36 Cb 0.08 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1cle n LEU 36 CO 0.10 0.35 0.78 0.54 -1.33 0.00 0.00 177.39 177.84 1cle n ARG 37 N -0.21 1.45 -0.51 3.23 1.74 -0.80 -2.12 116.66 119.44 1cle n ARG 37 Ca 0.09 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 1cle n ARG 37 Cb 0.45 -2.35 0.00 0.00 -1.02 0.00 0.00 32.46 29.54 1cle n ARG 37 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1cle n PHE 38 N -1.03 0.00 -3.16 -1.55 3.72 -1.26 -4.94 117.46 109.24 1cle n PHE 38 Ca 0.11 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.28 1cle n PHE 38 Cb 0.44 -1.50 0.00 0.00 -0.94 0.00 0.00 39.48 37.49 1cle n PHE 38 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1cle s LYS 39 N -1.01 3.16 0.55 -1.08 1.02 -0.90 -4.75 119.74 116.73 1cle s LYS 39 Ca 0.00 -0.56 -0.20 0.00 0.02 0.00 0.00 55.97 55.24 1cle s LYS 39 Cb 0.00 -2.63 -0.07 0.00 -0.52 0.00 0.00 37.83 34.61 1cle s LYS 39 CO 0.00 -0.12 0.94 -0.25 -0.92 0.00 0.00 175.35 174.99 1cle n ASP 40 N -1.94 0.74 -4.76 2.83 9.92 -1.26 -4.91 116.55 117.17 1cle n ASP 40 Ca -0.00 0.86 -0.39 0.00 -0.53 0.00 0.00 54.79 54.73 1cle n ASP 40 Cb 0.57 -1.36 -0.06 0.00 -0.64 0.00 0.00 41.12 39.63 1cle n ASP 40 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1cle s PRO 41 N -2.49 4.72 -0.15 -0.24 0.04 -1.26 -5.04 135.00 130.59 1cle s PRO 41 Ca 0.71 1.46 -0.13 0.00 0.04 0.00 0.00 61.00 63.09 1cle s PRO 41 Cb -0.45 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 30.96 1cle s PRO 41 CO 0.51 0.39 0.26 0.08 0.04 0.00 0.00 177.00 178.28 1cle s VAL 42 N -1.35 5.32 0.63 -0.36 1.01 -1.26 -5.01 120.40 119.38 1cle s VAL 42 Ca 0.45 0.49 -0.18 0.00 0.00 0.00 0.00 61.98 62.73 1cle s VAL 42 Cb -0.24 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1cle s VAL 42 CO 0.30 0.43 1.26 -2.65 0.00 0.00 0.00 175.10 174.44 1cle n PRO 43 N 3.28 1.15 -2.42 2.72 -0.02 -1.26 -0.04 135.00 138.40 1cle n PRO 43 Ca -0.13 0.45 -0.43 0.00 -2.02 0.00 0.00 63.50 61.36 1cle n PRO 43 Cb 0.52 -2.50 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 1cle n PRO 43 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1cle s TYR 44 N -1.39 2.66 -0.25 6.00 5.04 -0.90 -4.04 117.35 124.48 1cle s TYR 44 Ca 0.81 0.85 0.22 0.00 -2.44 0.00 0.00 57.07 56.50 1cle s TYR 44 Cb -0.39 -3.96 0.04 0.00 0.35 0.00 0.00 41.96 38.00 1cle s TYR 44 CO 0.42 -1.72 1.12 0.66 -1.34 0.00 0.00 175.55 174.68 1cle h SER 45 N 9.43 0.00 -2.52 4.32 4.64 -1.92 -3.47 113.55 124.02 1cle h SER 45 Ca -0.26 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.76 1cle h SER 45 Cb 1.10 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 63.36 1cle h SER 45 CO 1.04 0.08 -0.16 0.61 -0.87 0.00 0.00 176.83 177.53 1cle n GLY 46 N 1.19 -3.28 3.28 -0.77 0.00 -1.26 -5.03 105.19 99.32 1cle n GLY 46 Ca -0.00 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.36 1cle n GLY 46 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cle s SER 47 N -2.62 3.63 0.00 1.61 0.15 -1.26 -5.00 113.70 110.22 1cle s SER 47 Ca 0.53 -0.45 0.18 0.00 0.70 0.00 0.00 55.95 56.91 1cle s SER 47 Cb -0.10 -1.54 0.19 0.00 -1.71 0.00 0.00 66.02 62.86 1cle s SER 47 CO 0.45 0.12 1.11 0.18 1.20 0.00 0.00 173.24 176.31 1cle n LEU 48 N 3.81 2.63 -4.63 3.45 4.77 -1.26 -5.03 117.00 120.74 1cle n LEU 48 Ca -0.19 -1.14 -0.51 0.00 -0.03 0.00 0.00 56.01 54.14 1cle n LEU 48 Cb 0.52 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1cle n LEU 48 CO 0.29 0.50 1.07 -3.20 -1.33 0.00 0.00 177.39 174.72 1cle n ASN 49 N 1.02 2.23 0.00 -1.43 5.15 -1.26 -1.43 115.26 119.54 1cle n ASN 49 Ca 0.12 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 55.19 1cle n ASN 49 Cb 0.46 -1.25 0.00 0.00 -0.53 0.00 0.00 39.78 38.45 1cle n ASN 49 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cle n GLY 50 N 3.10 1.20 3.89 8.20 0.00 -0.35 -4.95 105.19 116.29 1cle n GLY 50 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1cle n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cle s GLN 51 N -0.11 3.69 -0.10 1.61 -0.21 -0.51 -4.90 119.66 119.13 1cle s GLN 51 Ca 0.00 0.25 -0.00 0.00 0.02 0.00 0.00 55.36 55.63 1cle s GLN 51 Cb 0.00 -2.48 -0.03 0.00 1.00 0.00 0.00 33.01 31.50 1cle s GLN 51 CO 0.00 0.03 -0.08 -1.59 -2.12 0.00 0.00 175.29 171.54 1cle s LYS 52 N -3.87 3.04 -0.60 2.91 0.00 -1.26 -1.89 119.74 118.07 1cle s LYS 52 Ca 0.48 -0.57 0.04 0.00 0.00 0.00 0.00 55.97 55.92 1cle s LYS 52 Cb -0.10 -2.66 0.15 0.00 0.00 0.00 0.00 37.83 35.22 1cle s LYS 52 CO 0.33 0.50 0.37 -0.06 0.00 0.00 0.00 175.35 176.48 1cle s PHE 53 N -0.37 3.26 -1.04 1.78 0.08 -0.02 -4.90 117.98 116.77 1cle s PHE 53 Ca 0.05 -3.20 0.09 0.00 0.12 0.00 0.00 56.93 53.99 1cle s PHE 53 Cb -0.12 -2.68 0.10 0.00 -0.57 0.00 0.00 43.02 39.74 1cle s PHE 53 CO 0.02 -0.65 0.85 0.25 -0.10 0.00 0.00 175.22 175.59 1cle n THR 54 N 2.59 0.16 -3.81 0.64 -2.24 -1.25 -1.61 114.28 108.77 1cle n THR 54 Ca 0.12 -0.58 -0.11 0.00 -2.27 0.00 0.00 64.05 61.22 1cle n THR 54 Cb 0.34 1.07 -0.08 0.00 -2.10 0.00 0.00 70.33 69.56 1cle n THR 54 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1cle s SER 55 N -0.78 -0.02 0.21 3.42 1.04 -1.25 -4.86 113.70 111.46 1cle s SER 55 Ca 0.12 -0.35 -0.30 0.00 0.48 0.00 0.00 55.95 55.90 1cle s SER 55 Cb 0.08 0.33 -0.09 0.00 0.10 0.00 0.00 66.02 66.44 1cle s SER 55 CO 0.11 -0.62 1.30 -0.31 0.98 0.00 0.00 173.24 174.71 1cle s TYR 56 N -2.81 3.25 0.99 5.02 2.02 -1.26 -3.39 117.35 121.16 1cle s TYR 56 Ca -0.03 1.24 -0.17 0.00 -0.37 0.00 0.00 57.07 57.75 1cle s TYR 56 Cb 0.00 -3.60 0.24 0.00 -0.40 0.00 0.00 41.96 38.20 1cle s TYR 56 CO -0.05 -1.85 1.01 0.41 -1.57 0.00 0.00 175.55 173.49 1cle n GLY 57 N 2.22 -2.32 3.82 0.71 0.00 -1.26 -4.94 105.19 103.41 1cle n GLY 57 Ca 0.05 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 1cle n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cle s PRO 58 N -5.25 2.53 0.74 1.61 0.04 -1.26 -4.95 135.00 128.46 1cle s PRO 58 Ca 0.62 0.78 -0.12 0.00 0.04 0.00 0.00 61.00 62.33 1cle s PRO 58 Cb -0.05 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.57 1cle s PRO 58 CO 0.46 -1.34 1.11 -1.54 0.04 0.00 0.00 177.00 175.73 1cle s SER 59 N -3.88 5.10 0.94 6.66 1.04 0.15 -4.76 113.70 118.96 1cle s SER 59 Ca 0.59 1.13 -0.12 0.00 0.48 0.00 0.00 55.95 58.03 1cle s SER 59 Cb -0.14 -1.87 0.16 0.00 0.10 0.00 0.00 66.02 64.26 1cle s SER 59 CO 0.54 -1.56 1.12 0.00 0.98 0.00 0.00 173.24 174.32 1cle n MET 61 N -3.90 2.23 -4.70 0.00 2.81 -1.18 -4.39 117.12 107.99 1cle n MET 61 Ca 0.06 0.79 -0.33 0.00 -1.81 0.00 0.00 57.70 56.41 1cle n MET 61 Cb 0.59 -2.55 -0.12 0.00 -0.71 0.00 0.00 33.22 30.43 1cle n MET 61 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1cle s GLN 62 N -2.28 2.63 -0.06 0.03 -1.52 -1.26 -4.66 119.66 112.54 1cle s GLN 62 Ca 0.59 -0.62 -0.13 0.00 -1.95 0.00 0.00 55.36 53.25 1cle s GLN 62 Cb -0.48 -2.50 -0.05 0.00 -0.22 0.00 0.00 33.01 29.76 1cle s GLN 62 CO 0.59 0.64 0.32 -1.14 -0.25 0.00 0.00 175.29 175.46 1cle s GLN 63 N -0.86 3.87 0.03 2.91 0.74 -0.97 -5.01 119.66 120.37 1cle s GLN 63 Ca 0.13 0.22 -0.30 0.00 0.05 0.00 0.00 55.36 55.45 1cle s GLN 63 Cb -0.11 -3.26 -0.08 0.00 1.10 0.00 0.00 33.01 30.66 1cle s GLN 63 CO 0.02 0.62 1.86 1.21 -0.55 0.00 0.00 175.29 178.44 1cle s ASN 64 N -0.73 6.51 0.00 6.67 3.84 -1.26 -4.75 114.94 125.21 1cle s ASN 64 Ca 0.20 2.57 0.11 0.00 0.21 0.00 0.00 52.86 55.95 1cle s ASN 64 Cb -0.15 -2.54 0.46 0.00 -0.55 0.00 0.00 41.25 38.47 1cle s ASN 64 CO 0.09 -1.01 1.34 -0.81 -2.79 0.00 0.00 177.10 173.92 1cle n PRO 65 N 7.08 0.01 -0.31 0.43 -0.04 -1.26 -0.66 135.00 140.25 1cle n PRO 65 Ca 0.19 0.31 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 1cle n PRO 65 Cb 0.41 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.66 1cle n PRO 65 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1cle n GLU 66 N -1.49 2.65 -1.73 0.54 -0.58 -1.26 -0.70 120.64 118.07 1cle n GLU 66 Ca 0.03 -2.54 -0.37 0.00 -0.42 0.00 0.00 57.16 53.86 1cle n GLU 66 Cb 0.12 -1.55 0.07 0.00 -0.57 0.00 0.00 31.44 29.51 1cle n GLU 66 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1cle s GLY 67 N -1.18 2.80 -0.24 0.62 0.00 0.16 -4.05 107.32 105.43 1cle s GLY 67 Ca 0.46 1.17 -0.36 0.00 0.00 0.00 0.00 44.72 45.98 1cle s GLY 67 CO 0.33 1.59 1.29 -1.08 0.00 0.00 0.00 173.10 175.23 1cle s THR 68 N -1.47 0.00 -0.06 0.90 -1.32 -1.00 -0.04 115.64 112.66 1cle s THR 68 Ca 0.81 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.57 1cle s THR 68 Cb -0.36 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 69.95 1cle s THR 68 CO 0.40 0.00 1.81 2.19 -2.21 0.00 0.00 174.62 176.81 1cle h PHE 69 N 2.01 0.00 -3.50 9.09 -5.15 -1.47 -3.40 116.94 114.52 1cle h PHE 69 Ca -0.06 0.00 -0.36 0.00 -0.20 0.00 0.00 57.97 57.35 1cle h PHE 69 Cb 1.15 0.00 0.15 0.00 0.22 0.00 0.00 35.95 37.47 1cle h PHE 69 CO 0.29 0.08 0.32 0.39 -2.00 0.00 0.00 178.31 177.39 1cle n GLU 70 N -3.16 -1.35 -4.12 6.09 1.02 -1.26 -5.07 120.64 112.79 1cle n GLU 70 Ca 0.02 -1.71 -0.25 0.00 -0.02 0.00 0.00 57.16 55.20 1cle n GLU 70 Cb 0.42 -1.20 -0.17 0.00 -0.02 0.00 0.00 31.44 30.47 1cle n GLU 70 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1cle s GLU 71 N -5.43 1.34 0.15 3.49 -1.05 -1.26 -5.08 118.70 110.86 1cle s GLU 71 Ca 0.64 -0.23 -0.11 0.00 -0.15 0.00 0.00 54.97 55.12 1cle s GLU 71 Cb -0.02 -1.33 0.00 0.00 -0.44 0.00 0.00 34.13 32.34 1cle s GLU 71 CO 0.45 -0.16 0.32 0.54 0.95 0.00 0.00 175.26 177.36 1cle s ASN 72 N 1.32 -0.02 0.35 0.83 2.20 -1.26 -5.06 114.94 113.30 1cle s ASN 72 Ca -0.03 -0.71 0.03 0.00 -0.94 0.00 0.00 52.86 51.21 1cle s ASN 72 Cb -0.14 0.44 0.64 0.00 -2.00 0.00 0.00 41.25 40.20 1cle s ASN 72 CO -0.03 -0.88 1.97 -0.07 -2.94 0.00 0.00 177.10 175.15 1cle h LEU 73 N 2.51 0.64 -0.44 3.54 4.07 -1.99 -2.88 115.31 120.76 1cle h LEU 73 Ca -0.32 -0.05 0.06 0.00 0.08 0.00 0.00 57.88 57.65 1cle h LEU 73 Cb 1.23 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 42.76 1cle h LEU 73 CO 0.48 0.53 0.14 1.23 -1.08 0.00 0.00 178.44 179.74 1cle h GLY 74 N 0.81 0.56 0.93 0.83 0.00 -1.97 0.33 103.07 104.56 1cle h GLY 74 Ca 0.19 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 1cle h GLY 74 CO -0.03 0.00 0.13 1.70 0.00 0.00 0.00 176.54 178.34 1cle h LYS 75 N 0.30 0.57 -0.16 4.80 3.64 -1.65 -2.65 116.57 121.41 1cle h LYS 75 Ca 0.21 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1cle h LYS 75 Cb 0.22 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1cle h LYS 75 CO -0.23 0.58 0.06 1.15 -2.27 0.00 0.00 179.45 178.74 1cle h THR 76 N 0.45 1.17 0.44 1.00 2.02 -1.29 -2.14 112.91 114.57 1cle h THR 76 Ca 0.12 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1cle h THR 76 Cb 0.24 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1cle h THR 76 CO -0.01 0.16 -0.47 0.00 0.37 0.00 0.00 175.52 175.57 1cle h ALA 77 N 0.89 -1.04 -0.59 6.16 0.00 -0.91 -2.01 119.26 121.76 1cle h ALA 77 Ca 0.05 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 54.93 1cle h ALA 77 Cb 0.20 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1cle h ALA 77 CO -0.00 -1.13 0.40 -0.07 0.00 0.00 0.00 179.25 178.46 1cle h LEU 78 N -0.93 0.22 -0.78 0.00 3.38 -1.49 0.17 115.31 115.88 1cle h LEU 78 Ca -0.05 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1cle h LEU 78 Cb 0.82 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1cle h LEU 78 CO -0.09 0.12 -0.37 0.44 0.09 0.00 0.00 178.44 178.64 1cle h ASP 79 N 0.24 0.50 -0.46 -0.43 3.32 -0.77 -0.82 116.42 118.01 1cle h ASP 79 Ca 0.28 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1cle h ASP 79 Cb 0.78 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1cle h ASP 79 CO -0.06 0.83 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.20 1cle h LEU 80 N 0.40 0.81 0.06 1.55 3.38 0.00 -1.16 115.31 120.35 1cle h LEU 80 Ca 0.04 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1cle h LEU 80 Cb 0.84 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1cle h LEU 80 CO 0.07 0.93 -0.03 0.58 0.09 0.00 0.00 178.44 180.08 1cle h VAL 81 N 0.67 1.12 0.00 1.22 2.07 -1.20 -1.81 116.25 118.32 1cle h VAL 81 Ca 0.13 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 1cle h VAL 81 Cb 0.53 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1cle h VAL 81 CO 0.03 0.15 -0.29 0.24 0.02 0.00 0.00 177.57 177.72 1cle h MET 82 N -0.36 0.00 0.00 1.57 2.86 -1.14 -2.82 114.93 115.05 1cle h MET 82 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1cle h MET 82 Cb 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1cle h MET 82 CO 0.01 0.29 -0.58 0.94 1.06 0.00 0.00 176.91 178.64 1cle n GLN 83 N -3.86 0.14 -1.92 1.72 7.27 -0.44 -4.58 117.38 115.72 1cle n GLN 83 Ca -0.02 0.04 -0.39 0.00 0.07 0.00 0.00 57.00 56.70 1cle n GLN 83 Cb 0.38 -1.58 0.02 0.00 2.41 0.00 0.00 30.24 31.46 1cle n GLN 83 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1cle s SER 84 N -3.58 5.75 0.40 1.69 1.04 -0.68 -4.86 113.70 113.46 1cle s SER 84 Ca 0.09 2.70 0.06 0.00 0.48 0.00 0.00 55.95 59.28 1cle s SER 84 Cb 0.16 -2.63 0.83 0.00 0.10 0.00 0.00 66.02 64.47 1cle s SER 84 CO 0.71 -1.24 2.05 0.11 0.98 0.00 0.00 173.24 175.86 1cle h LYS 85 N 1.98 0.58 -0.13 4.02 1.79 -1.90 -0.73 116.57 122.18 1cle h LYS 85 Ca -0.50 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 57.91 1cle h LYS 85 Cb 1.27 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1cle h LYS 85 CO 0.60 0.39 0.01 -0.24 -1.08 0.00 0.00 179.45 179.12 1cle h VAL 86 N 0.60 1.24 -0.80 0.50 3.04 -1.93 0.12 116.25 119.03 1cle h VAL 86 Ca 0.16 -0.77 0.01 0.00 -1.01 0.00 0.00 66.70 65.09 1cle h VAL 86 Cb -0.07 1.49 -0.04 0.00 -2.01 0.00 0.00 31.29 30.66 1cle h VAL 86 CO -0.04 0.22 0.52 0.15 -1.01 0.00 0.00 177.57 177.42 1cle h PHE 87 N -0.02 1.00 0.00 3.17 3.04 -1.70 -0.83 116.94 121.60 1cle h PHE 87 Ca 0.04 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.01 1cle h PHE 87 Cb 0.33 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1cle h PHE 87 CO 0.03 0.63 0.00 1.96 -2.02 0.00 0.00 178.31 178.91 1cle h GLN 88 N 1.08 0.00 0.14 1.11 4.20 -0.86 -0.32 115.11 120.47 1cle h GLN 88 Ca 0.29 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.70 1cle h GLN 88 Cb -0.12 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.69 1cle h GLN 88 CO -0.06 0.00 -1.28 0.00 -0.67 0.00 0.00 178.83 176.82 1cle h ALA 89 N 2.01 -0.01 0.04 3.87 0.00 0.68 -3.31 119.26 122.54 1cle h ALA 89 Ca 0.00 -0.80 -0.32 0.00 0.00 0.00 0.00 54.91 53.79 1cle h ALA 89 Cb 0.40 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1cle h ALA 89 CO 0.00 0.73 -1.82 1.55 0.00 0.00 0.00 179.25 179.71 1cle n VAL 90 N -3.74 1.66 -3.47 0.00 3.14 -0.90 -4.68 118.33 110.35 1cle n VAL 90 Ca -0.13 -0.75 -0.27 0.00 -2.96 0.00 0.00 64.34 60.23 1cle n VAL 90 Cb 1.01 -1.26 -0.10 0.00 -1.06 0.00 0.00 33.84 32.43 1cle n VAL 90 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1cle n LEU 91 N -3.18 0.99 -4.77 6.55 4.77 -0.16 -5.12 117.00 116.09 1cle n LEU 91 Ca -0.22 -4.77 -0.39 0.00 -0.03 0.00 0.00 56.01 50.60 1cle n LEU 91 Cb 1.05 0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 42.26 1cle n LEU 91 CO 0.44 1.91 0.92 -2.16 -1.33 0.00 0.00 177.39 177.17 1cle s PRO 92 N -0.89 3.87 0.15 3.23 0.04 -1.24 -4.64 135.00 135.52 1cle s PRO 92 Ca 0.32 2.05 0.08 0.00 0.04 0.00 0.00 61.00 63.50 1cle s PRO 92 Cb 0.06 -2.64 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 1cle s PRO 92 CO -0.15 -0.54 -0.18 1.14 0.04 0.00 0.00 177.00 177.31 1cle s GLN 93 N -2.38 1.21 -0.04 4.56 -2.07 -1.26 0.34 119.66 120.02 1cle s GLN 93 Ca 0.59 -1.35 -0.29 0.00 -1.82 0.00 0.00 55.36 52.49 1cle s GLN 93 Cb -0.36 -1.26 0.11 0.00 -1.09 0.00 0.00 33.01 30.42 1cle s GLN 93 CO 0.45 0.26 0.90 0.45 -1.32 0.00 0.00 175.29 176.03 1cle s SER 94 N -2.53 -0.38 0.40 12.60 0.15 0.60 -4.85 113.70 119.69 1cle s SER 94 Ca 0.13 0.13 0.22 0.00 0.70 0.00 0.00 55.95 57.13 1cle s SER 94 Cb -0.06 0.37 0.47 0.00 -1.71 0.00 0.00 66.02 65.10 1cle s SER 94 CO 0.06 -0.56 1.64 -0.33 1.20 0.00 0.00 173.24 175.25 1cle h GLU 95 N 2.18 0.00 -5.03 5.44 5.08 -1.93 -3.13 114.58 117.20 1cle h GLU 95 Ca -0.21 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.46 1cle h GLU 95 Cb 1.22 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.29 1cle h GLU 95 CO 0.31 0.21 0.83 0.34 -1.00 0.00 0.00 179.01 179.71 1cle s ASP 96 N -6.24 6.63 0.00 1.42 2.15 -1.26 -4.37 116.67 115.01 1cle s ASP 96 Ca 0.04 -2.04 0.00 0.00 0.43 0.00 0.00 52.55 50.98 1cle s ASP 96 Cb 0.07 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 1cle s ASP 96 CO 0.68 -1.06 0.38 0.00 -0.17 0.00 0.00 175.17 175.00 1cle s LEU 98 N 0.00 3.82 0.21 0.00 1.43 -1.26 -4.73 118.68 118.15 1cle s LEU 98 Ca 0.00 -2.20 0.09 0.00 -1.03 0.00 0.00 54.13 50.99 1cle s LEU 98 Cb 0.00 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 1cle s LEU 98 CO 0.00 -1.24 -0.18 0.42 0.23 0.00 0.00 176.35 175.58 1cle s THR 99 N 4.29 2.03 0.13 5.49 -4.23 -1.26 -2.22 115.64 119.86 1cle s THR 99 Ca 0.51 -2.16 0.08 0.00 -1.18 0.00 0.00 61.69 58.94 1cle s THR 99 Cb 0.02 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 1cle s THR 99 CO 0.03 -0.41 -0.20 -0.51 -0.54 0.00 0.00 174.62 172.98 1cle s ILE 100 N -2.45 1.76 -0.05 2.99 2.07 0.17 -2.15 121.20 123.54 1cle s ILE 100 Ca 0.22 -1.68 0.03 0.00 -1.41 0.00 0.00 60.65 57.80 1cle s ILE 100 Cb -0.04 -1.67 0.01 0.00 0.13 0.00 0.00 42.46 40.89 1cle s ILE 100 CO 0.09 -0.16 -0.11 0.20 -1.91 0.00 0.00 174.94 173.05 1cle s ASN 101 N -2.19 1.58 -0.13 4.50 0.01 -0.65 -1.60 114.94 116.46 1cle s ASN 101 Ca 0.10 -0.26 0.03 0.00 -0.71 0.00 0.00 52.86 52.02 1cle s ASN 101 Cb -0.08 -0.60 0.01 0.00 0.41 0.00 0.00 41.25 40.99 1cle s ASN 101 CO 0.05 0.06 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.79 1cle s VAL 102 N 0.44 2.02 -0.17 1.60 1.01 -0.32 -1.58 120.40 123.40 1cle s VAL 102 Ca -0.09 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1cle s VAL 102 Cb -0.13 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.50 1cle s VAL 102 CO 0.02 0.54 -0.12 -0.69 0.00 0.00 0.00 175.10 174.85 1cle s VAL 103 N 0.79 1.57 0.36 2.92 1.01 -0.13 -0.14 120.40 126.80 1cle s VAL 103 Ca -0.08 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.22 1cle s VAL 103 Cb -0.16 -1.55 -0.07 0.00 0.00 0.00 0.00 36.38 34.60 1cle s VAL 103 CO -0.01 0.33 -0.05 0.00 0.00 0.00 0.00 175.10 175.38 1cle s ARG 104 N 1.46 1.90 0.41 2.72 1.70 -0.13 -1.12 118.95 125.89 1cle s ARG 104 Ca 0.02 -1.96 -0.26 0.00 -0.47 0.00 0.00 55.73 53.07 1cle s ARG 104 Cb -0.14 -1.72 -0.08 0.00 -0.57 0.00 0.00 34.95 32.43 1cle s ARG 104 CO -0.10 0.08 1.27 -2.14 -1.08 0.00 0.00 175.30 173.34 1cle s PRO 105 N -3.66 3.95 0.34 3.89 0.02 -1.26 -1.16 135.00 137.12 1cle s PRO 105 Ca 0.34 2.08 -0.29 0.00 0.02 0.00 0.00 61.00 63.15 1cle s PRO 105 Cb 0.04 -2.71 -0.12 0.00 0.02 0.00 0.00 34.50 31.73 1cle s PRO 105 CO 0.17 -0.49 1.44 -0.35 -0.33 0.00 0.00 177.00 177.45 1cle n PRO 106 N 0.06 2.48 -0.80 5.54 -0.04 -1.26 -2.06 135.00 138.91 1cle n PRO 106 Ca 0.04 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 1cle n PRO 106 Cb 0.44 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 1cle n PRO 106 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cle n GLY 107 N 0.97 0.65 3.75 0.55 0.00 -1.26 -5.02 105.19 104.82 1cle n GLY 107 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1cle n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cle s THR 108 N -2.27 3.69 0.16 2.61 2.01 -0.87 -5.04 115.64 115.93 1cle s THR 108 Ca 0.00 1.56 0.08 0.00 0.31 0.00 0.00 61.69 63.64 1cle s THR 108 Cb 0.00 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 1cle s THR 108 CO 0.00 0.31 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.52 1cle s LYS 109 N -0.82 1.24 0.31 4.92 3.01 -1.26 -4.94 119.74 122.20 1cle s LYS 109 Ca 0.47 -1.37 -0.28 0.00 -1.01 0.00 0.00 55.97 53.78 1cle s LYS 109 Cb -0.31 -1.30 -0.13 0.00 -1.01 0.00 0.00 37.83 35.09 1cle s LYS 109 CO 0.37 0.27 1.23 0.00 0.51 0.00 0.00 175.35 177.73 1cle n ALA 110 N 0.37 0.87 -0.15 5.17 0.00 -1.26 -1.45 120.51 124.07 1cle n ALA 110 Ca -0.14 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1cle n ALA 110 Cb 0.57 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1cle n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cle n GLY 111 N 1.05 0.63 0.22 0.00 0.00 -1.23 -4.88 105.19 100.98 1cle n GLY 111 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 1cle n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cle h ALA 112 N 0.00 1.55 -6.01 4.61 0.00 -1.37 -3.47 119.26 114.58 1cle h ALA 112 Ca 0.00 -0.21 -0.42 0.00 0.00 0.00 0.00 54.91 54.28 1cle h ALA 112 Cb 0.00 -0.04 0.07 0.00 0.00 0.00 0.00 17.79 17.83 1cle h ALA 112 CO 0.00 0.29 -0.74 0.09 0.00 0.00 0.00 179.25 178.89 1cle n ASN 113 N -4.17 -4.71 -4.82 0.00 5.03 -0.60 -4.97 115.26 101.02 1cle n ASN 113 Ca -0.02 -0.66 -0.33 0.00 0.87 0.00 0.00 54.58 54.43 1cle n ASN 113 Cb 0.29 -4.54 -0.06 0.00 -1.02 0.00 0.00 39.78 34.45 1cle n ASN 113 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1cle s LEU 114 N -7.12 3.91 0.54 3.41 1.43 0.16 -4.32 118.68 116.70 1cle s LEU 114 Ca 0.47 1.74 -0.21 0.00 -1.03 0.00 0.00 54.13 55.11 1cle s LEU 114 Cb -0.22 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.40 1cle s LEU 114 CO 0.77 -0.46 1.23 -2.84 0.23 0.00 0.00 176.35 175.28 1cle s PRO 115 N -3.22 3.28 -0.10 1.29 0.02 -1.26 -0.24 135.00 134.78 1cle s PRO 115 Ca 0.63 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1cle s PRO 115 Cb -0.11 -2.16 -0.03 0.00 0.02 0.00 0.00 34.50 32.22 1cle s PRO 115 CO 0.15 -0.98 -0.08 0.08 -0.33 0.00 0.00 177.00 175.84 1cle s VAL 116 N -1.51 3.54 -0.32 3.83 1.01 -0.29 -1.37 120.40 125.29 1cle s VAL 116 Ca 0.71 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1cle s VAL 116 Cb -0.32 -2.47 0.08 0.00 0.00 0.00 0.00 36.38 33.67 1cle s VAL 116 CO 0.37 0.56 0.02 -0.04 0.00 0.00 0.00 175.10 176.01 1cle s MET 117 N -0.32 2.00 -0.52 2.72 -1.94 0.36 -1.26 119.30 120.34 1cle s MET 117 Ca 0.04 -1.58 -0.19 0.00 -1.71 0.00 0.00 55.69 52.25 1cle s MET 117 Cb -0.13 -3.19 0.06 0.00 2.01 0.00 0.00 34.83 33.59 1cle s MET 117 CO 0.02 -0.79 0.64 -1.17 -0.01 0.00 0.00 175.02 173.72 1cle s LEU 118 N 1.08 5.01 0.09 -0.03 2.96 -0.63 -1.04 118.68 126.13 1cle s LEU 118 Ca 0.01 -0.98 -0.30 0.00 -0.22 0.00 0.00 54.13 52.64 1cle s LEU 118 Cb -0.20 -2.43 -0.05 0.00 0.50 0.00 0.00 46.19 44.00 1cle s LEU 118 CO -0.05 -0.93 0.98 0.86 -1.32 0.00 0.00 176.35 175.89 1cle s TRP 119 N 2.66 3.76 -0.25 5.38 -0.11 0.15 -1.74 118.94 128.80 1cle s TRP 119 Ca 0.15 1.76 0.02 0.00 1.22 0.00 0.00 56.10 59.25 1cle s TRP 119 Cb -0.20 -3.09 0.06 0.00 -1.50 0.00 0.00 33.47 28.74 1cle s TRP 119 CO 0.11 0.09 -0.09 0.42 -4.62 0.00 0.00 176.95 172.85 1cle s ILE 120 N 0.19 2.01 0.81 5.86 1.01 0.22 -3.30 121.20 128.00 1cle s ILE 120 Ca 0.48 -1.54 -0.11 0.00 0.00 0.00 0.00 60.65 59.48 1cle s ILE 120 Cb -0.23 -2.16 0.08 0.00 0.01 0.00 0.00 42.46 40.15 1cle s ILE 120 CO 0.30 -0.05 1.12 0.72 0.00 0.00 0.00 174.94 177.03 1cle s PHE 121 N 1.17 2.19 0.39 3.97 -0.12 -1.26 -3.63 117.98 120.70 1cle s PHE 121 Ca -0.08 1.65 0.08 0.00 -0.05 0.00 0.00 56.93 58.52 1cle s PHE 121 Cb -0.20 -3.21 -0.08 0.00 -0.63 0.00 0.00 43.02 38.91 1cle s PHE 121 CO -0.05 -2.23 -0.01 0.20 -0.05 0.00 0.00 175.22 173.08 1cle s GLY 122 N -2.92 2.43 0.00 1.99 0.00 -1.24 -3.31 107.32 104.27 1cle s GLY 122 Ca 0.65 -2.25 0.00 0.00 0.00 0.00 0.00 44.72 43.12 1cle s GLY 122 CO 0.54 -2.08 0.00 0.61 0.00 0.00 0.00 173.10 172.18 1cle n GLY 123 N -0.94 0.00 2.52 0.20 0.00 -1.26 -4.59 105.19 101.12 1cle n GLY 123 Ca -0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 1cle n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cle n GLY 124 N 0.00 1.58 2.47 -0.02 0.00 -1.26 -1.19 105.19 106.77 1cle n GLY 124 Ca 0.00 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1cle n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cle n PHE 125 N -2.62 -0.65 0.00 1.61 3.72 -1.26 -4.78 117.46 113.48 1cle n PHE 125 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1cle n PHE 125 Cb 0.61 -3.78 0.00 0.00 -0.94 0.00 0.00 39.48 35.37 1cle n PHE 125 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1cle n GLU 126 N -2.79 3.52 -4.26 -1.08 1.02 -0.56 -0.21 120.64 116.29 1cle n GLU 126 Ca -0.23 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.72 1cle n GLU 126 Cb 0.68 -0.54 -0.08 0.00 -0.02 0.00 0.00 31.44 31.49 1cle n GLU 126 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1cle s ILE 127 N -0.51 0.00 0.00 -3.67 -4.36 -0.33 -2.29 121.20 110.04 1cle s ILE 127 Ca 0.00 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.42 1cle s ILE 127 Cb 0.00 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 41.20 1cle s ILE 127 CO 0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 1cle n GLY 128 N -0.59 2.20 3.54 6.27 0.00 -1.26 -4.01 105.19 111.34 1cle n GLY 128 Ca 0.07 -1.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.06 1cle n GLY 128 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cle s SER 129 N 0.00 -0.37 0.44 1.61 1.04 -1.26 -4.63 113.70 110.53 1cle s SER 129 Ca 0.00 -0.08 0.10 0.00 0.48 0.00 0.00 55.95 56.45 1cle s SER 129 Cb 0.00 0.44 0.97 0.00 0.10 0.00 0.00 66.02 67.53 1cle s SER 129 CO 0.00 -0.74 2.07 -0.65 0.98 0.00 0.00 173.24 174.90 1cle h PRO 130 N 2.00 0.40 -0.91 4.02 0.11 -1.93 -3.18 132.00 132.51 1cle h PRO 130 Ca -0.24 -0.02 0.26 0.00 0.11 0.00 0.00 66.00 66.10 1cle h PRO 130 Cb 1.25 -0.09 -0.15 0.00 0.11 0.00 0.00 31.00 32.12 1cle h PRO 130 CO 0.31 0.27 0.24 1.15 -0.21 0.00 0.00 178.00 179.76 1cle h THR 131 N 0.42 0.24 -0.29 -1.15 2.02 -1.96 -1.05 112.91 111.13 1cle h THR 131 Ca 0.13 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1cle h THR 131 Cb 0.03 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1cle h THR 131 CO -0.03 0.03 0.00 2.30 0.37 0.00 0.00 175.52 178.19 1cle n ILE 132 N -5.26 0.90 -3.40 3.11 -5.35 -1.20 -4.38 119.36 103.77 1cle n ILE 132 Ca 0.23 -0.55 -0.26 0.00 -0.27 0.00 0.00 62.75 61.90 1cle n ILE 132 Cb 0.76 -0.12 -0.08 0.00 -1.74 0.00 0.00 39.64 38.45 1cle n ILE 132 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1cle n PHE 133 N 0.37 2.10 -1.68 4.28 3.72 -0.40 -5.09 117.46 120.76 1cle n PHE 133 Ca 0.12 -3.94 -0.52 0.00 -0.05 0.00 0.00 57.45 53.06 1cle n PHE 133 Cb 0.50 -0.45 -0.06 0.00 -0.94 0.00 0.00 39.48 38.54 1cle n PHE 133 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1cle n PRO 134 N 1.25 1.70 0.00 -1.08 -0.02 -1.26 -4.91 135.00 130.68 1cle n PRO 134 Ca 0.26 0.62 0.13 0.00 -2.02 0.00 0.00 63.50 62.50 1cle n PRO 134 Cb 0.45 -2.38 0.49 0.00 -0.02 0.00 0.00 33.50 32.03 1cle n PRO 134 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1cle n PRO 135 N 5.55 0.53 -0.03 0.52 -0.04 -1.26 -4.45 135.00 135.81 1cle n PRO 135 Ca 0.23 -0.23 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 1cle n PRO 135 Cb 0.22 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.17 1cle n PRO 135 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cle h ALA 136 N 3.46 -0.00 -0.88 0.55 0.00 -1.91 -0.71 119.26 119.76 1cle h ALA 136 Ca 0.00 0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.13 1cle h ALA 136 Cb 0.43 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1cle h ALA 136 CO 0.00 -0.58 0.48 0.37 0.00 0.00 0.00 179.25 179.53 1cle h GLN 137 N -0.15 0.67 -0.16 0.00 4.15 -1.83 0.27 115.11 118.06 1cle h GLN 137 Ca 0.12 -0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.37 1cle h GLN 137 Cb 0.33 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1cle h GLN 137 CO -0.29 0.44 -0.42 1.98 -1.93 0.00 0.00 178.83 178.61 1cle h MET 138 N 0.69 0.57 -0.30 1.69 4.05 -1.61 -2.22 114.93 117.80 1cle h MET 138 Ca 0.48 -0.40 -0.04 0.00 -0.28 0.00 0.00 59.70 59.46 1cle h MET 138 Cb 0.66 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 1cle h MET 138 CO -0.35 1.02 0.05 0.28 0.23 0.00 0.00 176.91 178.14 1cle h VAL 139 N 0.22 1.23 -0.02 -5.77 2.07 -0.55 -2.13 116.25 111.30 1cle h VAL 139 Ca -0.01 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.72 1cle h VAL 139 Cb 1.04 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1cle h VAL 139 CO 0.09 0.26 -0.02 0.74 0.02 0.00 0.00 177.57 178.66 1cle h THR 140 N 0.32 0.94 -0.32 2.57 2.02 -0.53 -2.27 112.91 115.64 1cle h THR 140 Ca 0.09 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.29 1cle h THR 140 Cb 0.34 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1cle h THR 140 CO 0.01 0.00 0.21 0.50 0.37 0.00 0.00 175.52 176.61 1cle h LYS 141 N -0.03 0.37 -0.46 6.66 1.63 -1.35 -0.99 116.57 122.40 1cle h LYS 141 Ca 0.02 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.69 1cle h LYS 141 Cb 0.05 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 1cle h LYS 141 CO -0.04 0.24 -0.14 0.66 -3.45 0.00 0.00 179.45 176.73 1cle h SER 142 N 0.38 0.85 0.01 4.20 4.64 -0.82 -0.84 113.55 121.97 1cle h SER 142 Ca 0.12 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1cle h SER 142 Cb 0.03 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1cle h SER 142 CO -0.03 1.00 -0.00 0.58 -0.87 0.00 0.00 176.83 177.51 1cle h VAL 143 N 0.76 1.38 -0.13 0.95 2.07 -0.94 0.18 116.25 120.53 1cle h VAL 143 Ca 0.12 -1.17 0.04 0.00 0.82 0.00 0.00 66.70 66.51 1cle h VAL 143 Cb 0.65 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1cle h VAL 143 CO 0.05 0.30 0.16 -0.07 0.02 0.00 0.00 177.57 178.03 1cle h LEU 144 N -0.51 0.00 0.00 2.57 3.38 -1.11 0.14 115.31 119.78 1cle h LEU 144 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cle h LEU 144 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1cle h LEU 144 CO 0.00 0.00 -0.55 0.23 0.09 0.00 0.00 178.44 178.21 1cle n MET 145 N -3.71 0.12 -1.01 1.13 2.81 -0.33 -4.94 117.12 111.18 1cle n MET 145 Ca 0.00 0.03 -0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1cle n MET 145 Cb 0.27 -1.57 -0.00 0.00 -0.71 0.00 0.00 33.22 31.21 1cle n MET 145 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cle n GLY 146 N 1.44 0.45 2.38 3.03 0.00 0.48 -4.94 105.19 108.02 1cle n GLY 146 Ca 0.05 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 1cle n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cle n LYS 147 N -2.94 1.76 -1.72 1.61 5.02 0.58 -5.02 118.16 117.45 1cle n LYS 147 Ca -0.00 -4.00 -0.42 0.00 -2.02 0.00 0.00 58.31 51.86 1cle n LYS 147 Cb 0.02 -1.80 -0.01 0.00 -0.02 0.00 0.00 35.03 33.21 1cle n LYS 147 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1cle n PRO 148 N 0.82 2.44 -4.25 1.97 -0.04 -1.06 -4.55 135.00 130.34 1cle n PRO 148 Ca 0.26 0.86 -0.16 0.00 -0.04 0.00 0.00 63.50 64.43 1cle n PRO 148 Cb 0.48 -2.57 -0.10 0.00 -0.04 0.00 0.00 33.50 31.27 1cle n PRO 148 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cle s ILE 149 N -0.38 1.24 -0.15 0.52 -5.25 -1.26 -4.28 121.20 111.64 1cle s ILE 149 Ca 0.62 -1.93 -0.06 0.00 -0.99 0.00 0.00 60.65 58.29 1cle s ILE 149 Cb -0.54 -1.72 -0.04 0.00 2.95 0.00 0.00 42.46 43.11 1cle s ILE 149 CO 0.54 -0.62 0.06 -0.63 -1.79 0.00 0.00 174.94 172.50 1cle s ILE 150 N -2.86 4.81 -0.21 8.37 1.01 -0.47 -4.34 121.20 127.51 1cle s ILE 150 Ca 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.69 1cle s ILE 150 Cb -0.00 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 1cle s ILE 150 CO 0.02 0.53 0.01 -2.28 0.00 0.00 0.00 174.94 173.22 1cle s HIS 151 N -0.21 3.05 -0.06 3.97 5.65 -0.28 -0.49 115.29 126.93 1cle s HIS 151 Ca 0.08 -0.49 0.05 0.00 0.25 0.00 0.00 55.06 54.95 1cle s HIS 151 Cb -0.12 -2.12 -0.01 0.00 -1.18 0.00 0.00 32.58 29.14 1cle s HIS 151 CO 0.01 -0.29 -0.23 0.08 -0.65 0.00 0.00 174.74 173.67 1cle s VAL 152 N 1.19 2.29 -0.16 0.89 1.01 -0.21 -0.95 120.40 124.46 1cle s VAL 152 Ca 0.03 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 1cle s VAL 152 Cb -0.14 -1.85 0.04 0.00 0.00 0.00 0.00 36.38 34.42 1cle s VAL 152 CO 0.02 0.57 -0.07 0.00 0.00 0.00 0.00 175.10 175.62 1cle s ALA 153 N -0.24 1.52 -0.13 5.51 0.00 -0.61 0.33 121.76 128.14 1cle s ALA 153 Ca -0.01 -0.82 -0.09 0.00 0.00 0.00 0.00 51.96 51.04 1cle s ALA 153 Cb -0.13 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 1cle s ALA 153 CO 0.03 -0.70 0.19 0.54 0.00 0.00 0.00 175.76 175.82 1cle s VAL 154 N 1.62 5.41 0.31 0.00 0.11 -1.21 -1.63 120.40 125.02 1cle s VAL 154 Ca 0.02 0.31 -0.06 0.00 -2.93 0.00 0.00 61.98 59.32 1cle s VAL 154 Cb -0.15 -3.47 -0.05 0.00 -1.53 0.00 0.00 36.38 31.17 1cle s VAL 154 CO -0.08 0.55 0.60 0.21 -3.33 0.00 0.00 175.10 173.06 1cle s ASN 155 N -0.60 6.46 0.05 3.54 2.47 -0.91 -4.67 114.94 121.28 1cle s ASN 155 Ca 0.15 0.81 -0.15 0.00 0.42 0.00 0.00 52.86 54.09 1cle s ASN 155 Cb -0.12 -2.19 0.02 0.00 -1.45 0.00 0.00 41.25 37.51 1cle s ASN 155 CO 0.04 -0.24 0.33 -0.72 -3.72 0.00 0.00 177.10 172.79 1cle s TYR 156 N -2.15 -0.14 0.28 0.43 -0.85 -1.26 -4.64 117.35 109.02 1cle s TYR 156 Ca 0.46 0.01 -0.30 0.00 -0.52 0.00 0.00 57.07 56.72 1cle s TYR 156 Cb -0.11 0.13 -0.10 0.00 0.38 0.00 0.00 41.96 42.26 1cle s TYR 156 CO 0.30 -0.53 1.44 1.03 -1.52 0.00 0.00 175.55 176.27 1cle s ARG 157 N -2.66 4.25 0.29 -3.49 0.52 -1.26 -4.77 118.95 111.84 1cle s ARG 157 Ca -0.04 2.34 0.08 0.00 -0.52 0.00 0.00 55.73 57.59 1cle s ARG 157 Cb -0.00 -3.08 -0.06 0.00 0.52 0.00 0.00 34.95 32.33 1cle s ARG 157 CO -0.04 -0.42 -0.09 0.54 0.02 0.00 0.00 175.30 175.31 1cle s VAL 158 N -0.31 1.93 0.00 3.52 0.11 -1.26 -4.16 120.40 120.23 1cle s VAL 158 Ca 0.57 -2.19 0.00 0.00 -2.93 0.00 0.00 61.98 57.44 1cle s VAL 158 Cb -0.43 -2.46 0.00 0.00 -1.53 0.00 0.00 36.38 31.96 1cle s VAL 158 CO 0.47 -0.30 0.00 0.00 -3.33 0.00 0.00 175.10 171.94 1cle n ALA 159 N -0.64 0.00 -0.02 1.54 0.00 0.71 -2.74 120.51 119.36 1cle n ALA 159 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 1cle n ALA 159 Cb 0.63 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.28 1cle n ALA 159 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cle h SER 160 N 7.70 0.57 0.17 0.00 4.64 -1.88 0.34 113.55 125.10 1cle h SER 160 Ca 0.00 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 1cle h SER 160 Cb 0.00 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1cle h SER 160 CO 0.00 0.73 -0.10 -0.50 -0.87 0.00 0.00 176.83 176.09 1cle h TRP 161 N 0.53 0.00 0.00 4.77 6.55 -1.92 -2.82 115.95 123.06 1cle h TRP 161 Ca 0.09 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.93 1cle h TRP 161 Cb 0.55 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.85 1cle h TRP 161 CO 0.02 0.10 -1.10 0.41 -1.05 0.00 0.00 178.44 176.83 1cle n GLY 162 N -1.05 -0.10 1.98 1.49 0.00 -1.11 -4.18 105.19 102.22 1cle n GLY 162 Ca -0.02 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 1cle n GLY 162 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cle n PHE 163 N -1.58 1.37 -2.40 1.61 3.72 0.12 -1.11 117.46 119.19 1cle n PHE 163 Ca -0.00 -1.80 -0.40 0.00 -0.05 0.00 0.00 57.45 55.19 1cle n PHE 163 Cb 0.07 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.31 1cle n PHE 163 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1cle s LEU 164 N -3.04 4.48 0.00 4.37 2.96 -1.07 -4.38 118.68 122.01 1cle s LEU 164 Ca 0.38 2.34 0.00 0.00 -0.22 0.00 0.00 54.13 56.63 1cle s LEU 164 Cb 0.37 -3.69 0.00 0.00 0.50 0.00 0.00 46.19 43.37 1cle s LEU 164 CO -0.04 -0.27 0.00 0.00 -1.32 0.00 0.00 176.35 174.72 1cle n ALA 165 N 0.98 0.00 0.00 5.97 0.00 -1.26 -4.63 120.51 121.56 1cle n ALA 165 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cle n ALA 165 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1cle n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cle n GLY 166 N 3.89 -1.70 0.21 0.00 0.00 0.06 -4.54 105.19 103.11 1cle n GLY 166 Ca 0.00 -2.21 -0.09 0.00 0.00 0.00 0.00 46.02 43.71 1cle n GLY 166 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1cle h ASP 167 N 0.00 0.59 -0.12 1.61 3.32 -1.89 -2.46 116.42 117.49 1cle h ASP 167 Ca 0.00 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 1cle h ASP 167 Cb 0.00 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 1cle h ASP 167 CO 0.00 1.03 -0.06 0.44 -1.72 0.00 0.00 179.24 178.92 1cle h ASP 168 N 0.41 0.26 0.05 6.45 3.32 -1.97 0.19 116.42 125.12 1cle h ASP 168 Ca 0.01 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.65 1cle h ASP 168 Cb 1.09 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1cle h ASP 168 CO 0.10 0.62 -0.12 0.40 -1.72 0.00 0.00 179.24 178.52 1cle h ILE 169 N -0.11 0.71 -0.56 0.35 1.08 -1.80 0.32 117.51 117.49 1cle h ILE 169 Ca 0.02 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.57 1cle h ILE 169 Cb 0.53 0.71 -0.06 0.00 -3.07 0.00 0.00 36.82 34.92 1cle h ILE 169 CO 0.02 0.00 0.22 0.50 -0.69 0.00 0.00 178.15 178.20 1cle h LYS 170 N -0.23 0.41 -0.24 2.37 1.63 -1.39 0.01 116.57 119.12 1cle h LYS 170 Ca 0.03 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 1cle h LYS 170 Cb 0.26 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 1cle h LYS 170 CO -0.09 0.27 -0.13 0.00 -3.45 0.00 0.00 179.45 176.06 1cle h ALA 171 N 1.37 1.35 0.00 5.00 0.00 -0.07 -2.60 119.26 124.31 1cle h ALA 171 Ca 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cle h ALA 171 Cb 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1cle h ALA 171 CO -0.26 0.44 -0.09 1.49 0.00 0.00 0.00 179.25 180.84 1cle h GLU 172 N 0.36 0.00 -0.38 0.00 4.81 0.02 -3.47 114.58 115.91 1cle h GLU 172 Ca 0.07 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1cle h GLU 172 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1cle h GLU 172 CO 0.03 0.00 -0.03 0.41 -0.73 0.00 0.00 179.01 178.68 1cle n GLY 173 N 1.16 0.42 1.22 1.92 0.00 -0.10 -4.98 105.19 104.82 1cle n GLY 173 Ca 0.04 -0.80 0.02 0.00 0.00 0.00 0.00 46.02 45.28 1cle n GLY 173 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cle n SER 174 N 1.66 3.76 -4.80 1.61 7.64 -0.81 -4.88 113.62 117.80 1cle n SER 174 Ca -0.01 -3.26 -0.32 0.00 1.01 0.00 0.00 58.87 56.29 1cle n SER 174 Cb 0.51 -0.62 0.05 0.00 -1.01 0.00 0.00 64.21 63.14 1cle n SER 174 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1cle s GLY 175 N -1.88 1.83 -1.61 0.23 0.00 -1.26 -4.05 107.32 100.58 1cle s GLY 175 Ca 0.46 0.24 -0.16 0.00 0.00 0.00 0.00 44.72 45.26 1cle s GLY 175 CO 0.08 0.56 0.89 0.70 0.00 0.00 0.00 173.10 175.33 1cle n ASN 176 N -2.85 -4.10 -0.32 1.64 3.02 -1.26 -4.87 115.26 106.52 1cle n ASN 176 Ca 0.08 -0.89 0.12 0.00 -0.03 0.00 0.00 54.58 53.86 1cle n ASN 176 Cb 0.53 -3.37 0.29 0.00 -0.61 0.00 0.00 39.78 36.62 1cle n ASN 176 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cle h ALA 177 N 0.94 1.48 -0.75 5.41 0.00 -1.46 -0.95 119.26 123.95 1cle h ALA 177 Ca -0.59 0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.50 1cle h ALA 177 Cb 1.38 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1cle h ALA 177 CO 0.72 -0.18 0.49 0.78 0.00 0.00 0.00 179.25 181.06 1cle h GLY 178 N 0.58 1.00 2.00 0.00 0.00 -1.28 -1.58 103.07 103.80 1cle h GLY 178 Ca 0.54 -0.32 -0.15 0.00 0.00 0.00 0.00 47.33 47.40 1cle h GLY 178 CO -0.43 0.24 -0.73 1.41 0.00 0.00 0.00 176.54 177.03 1cle h LEU 179 N 0.79 0.00 -0.73 3.11 3.38 -1.46 -2.92 115.31 117.49 1cle h LEU 179 Ca 0.32 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.16 1cle h LEU 179 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1cle h LEU 179 CO -0.11 0.73 -0.60 0.11 0.09 0.00 0.00 178.44 178.66 1cle h LYS 180 N 0.00 0.12 -0.38 1.13 1.57 -1.06 -1.13 116.57 116.83 1cle h LYS 180 Ca -0.01 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1cle h LYS 180 Cb 1.30 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.60 1cle h LYS 180 CO 0.09 0.69 0.16 -0.44 -0.57 0.00 0.00 179.45 179.38 1cle h ASP 181 N 0.09 0.51 -0.28 0.86 3.32 -1.15 -0.45 116.42 119.33 1cle h ASP 181 Ca -0.01 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1cle h ASP 181 Cb 1.08 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1cle h ASP 181 CO 0.09 0.53 0.15 1.56 -1.72 0.00 0.00 179.24 179.85 1cle h GLN 182 N 0.46 0.39 -0.60 3.56 4.20 -1.38 -1.24 115.11 120.51 1cle h GLN 182 Ca 0.13 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 1cle h GLN 182 Cb 0.17 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1cle h GLN 182 CO -0.01 0.34 0.24 -0.09 -0.67 0.00 0.00 178.83 178.64 1cle h ARG 183 N 0.33 0.87 -0.54 1.46 9.65 -1.02 -0.70 114.38 124.43 1cle h ARG 183 Ca 0.10 -0.13 -0.12 0.00 -1.10 0.00 0.00 59.98 58.73 1cle h ARG 183 Cb 0.07 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 1cle h ARG 183 CO -0.02 0.71 -0.12 1.25 2.80 0.00 0.00 179.97 184.59 1cle h LEU 184 N 0.86 1.05 -0.96 3.80 5.85 -0.88 -2.38 115.31 122.66 1cle h LEU 184 Ca 0.20 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1cle h LEU 184 Cb 0.16 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1cle h LEU 184 CO -0.02 1.16 0.55 1.23 -0.34 0.00 0.00 178.44 181.02 1cle h GLY 185 N 0.92 1.36 1.50 3.75 0.00 -0.61 -0.29 103.07 109.71 1cle h GLY 185 Ca 0.14 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1cle h GLY 185 CO 0.05 0.56 0.04 -0.33 0.00 0.00 0.00 176.54 176.86 1cle h MET 186 N 1.29 0.63 -0.11 4.80 2.86 -0.92 -1.62 114.93 121.86 1cle h MET 186 Ca 0.33 -0.13 -0.20 0.00 -2.06 0.00 0.00 59.70 57.64 1cle h MET 186 Cb -0.04 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.53 1cle h MET 186 CO -0.06 0.62 -0.75 1.96 1.06 0.00 0.00 176.91 179.74 1cle h GLN 187 N 0.61 0.56 -0.81 1.72 4.20 -0.88 -2.33 115.11 118.18 1cle h GLN 187 Ca 0.13 -0.46 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 1cle h GLN 187 Cb 0.32 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 1cle h GLN 187 CO 0.01 1.09 0.46 2.35 -0.67 0.00 0.00 178.83 182.06 1cle h TRP 188 N 0.39 1.10 -0.30 2.96 7.01 -0.71 -1.46 115.95 124.93 1cle h TRP 188 Ca -0.04 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.93 1cle h TRP 188 Cb 1.35 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 28.04 1cle h TRP 188 CO 0.06 0.75 0.12 0.28 -2.79 0.00 0.00 178.44 176.86 1cle h VAL 189 N 1.12 1.18 -0.84 2.65 2.07 -1.23 0.18 116.25 121.39 1cle h VAL 189 Ca 0.29 -0.54 0.09 0.00 0.82 0.00 0.00 66.70 67.35 1cle h VAL 189 Cb 0.00 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1cle h VAL 189 CO -0.05 0.19 0.54 0.00 0.02 0.00 0.00 177.57 178.27 1cle h ALA 190 N 0.96 1.67 0.00 1.67 0.00 -0.90 -0.43 119.26 122.22 1cle h ALA 190 Ca 0.10 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1cle h ALA 190 Cb 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1cle h ALA 190 CO -0.01 0.18 -1.16 -0.44 0.00 0.00 0.00 179.25 177.82 1cle h ASP 191 N 0.84 0.00 0.00 0.00 3.32 -0.90 -3.42 116.42 116.26 1cle h ASP 191 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1cle h ASP 191 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1cle h ASP 191 CO -0.15 0.62 -0.90 0.59 -1.72 0.00 0.00 179.24 177.68 1cle n ASN 192 N -3.03 4.16 0.21 6.45 4.13 0.60 -4.34 115.26 123.44 1cle n ASN 192 Ca -0.06 -0.07 0.12 0.00 1.68 0.00 0.00 54.58 56.25 1cle n ASN 192 Cb 0.84 1.03 0.72 0.00 -1.54 0.00 0.00 39.78 40.83 1cle n ASN 192 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1cle h ILE 193 N 0.00 0.81 -0.33 2.41 6.09 -1.25 -2.47 117.51 122.77 1cle h ILE 193 Ca 0.00 0.00 0.01 0.00 -1.37 0.00 0.00 64.86 63.50 1cle h ILE 193 Cb 0.04 0.93 -0.02 0.00 0.47 0.00 0.00 36.82 38.24 1cle h ILE 193 CO 0.00 0.00 0.22 0.00 -3.07 0.00 0.00 178.15 175.30 1cle h ALA 194 N 1.93 1.79 0.00 0.18 0.00 -1.81 -0.59 119.26 120.75 1cle h ALA 194 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cle h ALA 194 Cb 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1cle h ALA 194 CO -0.00 0.19 0.00 0.78 0.00 0.00 0.00 179.25 180.22 1cle h GLY 195 N 0.43 0.00 -0.61 0.00 0.00 -1.64 -0.80 103.07 100.45 1cle h GLY 195 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1cle h GLY 195 CO -0.03 0.00 -0.65 0.69 0.00 0.00 0.00 176.54 176.56 1cle n PHE 196 N -2.54 0.00 0.00 5.60 3.01 -0.43 -3.63 117.46 119.47 1cle n PHE 196 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1cle n PHE 196 Cb 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 1cle n PHE 196 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cle n GLY 197 N 1.42 1.08 3.94 1.37 0.00 -0.31 -4.52 105.19 108.17 1cle n GLY 197 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1cle n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cle s GLY 198 N -1.53 1.39 -0.43 -0.02 0.00 -0.36 -0.66 107.32 105.71 1cle s GLY 198 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 44.72 43.78 1cle s GLY 198 CO 0.00 -0.77 0.28 -0.35 0.00 0.00 0.00 173.10 172.26 1cle s ASP 199 N -3.98 5.71 0.66 1.64 -1.08 0.67 -3.48 116.67 116.80 1cle s ASP 199 Ca 0.41 -1.48 0.30 0.00 -0.52 0.00 0.00 52.55 51.26 1cle s ASP 199 Cb -0.10 -2.01 1.64 0.00 -1.46 0.00 0.00 42.92 40.99 1cle s ASP 199 CO 0.37 -0.55 1.94 1.55 0.52 0.00 0.00 175.17 178.99 1cle h PRO 200 N 8.45 0.00 -0.43 4.34 0.13 -1.89 0.42 132.00 143.03 1cle h PRO 200 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1cle h PRO 200 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1cle h PRO 200 CO 0.77 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.41 1cle n SER 201 N -3.01 2.48 -2.53 1.44 3.41 -1.26 -4.16 113.62 110.00 1cle n SER 201 Ca -0.01 -1.96 -0.17 0.00 -0.26 0.00 0.00 58.87 56.47 1cle n SER 201 Cb 0.40 -0.29 0.02 0.00 -0.26 0.00 0.00 64.21 64.08 1cle n SER 201 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1cle n LYS 202 N 0.85 2.40 -3.56 4.33 5.02 0.15 -4.77 118.16 122.59 1cle n LYS 202 Ca 0.16 -3.88 -0.37 0.00 -2.02 0.00 0.00 58.31 52.20 1cle n LYS 202 Cb 0.40 -1.80 -0.08 0.00 -0.02 0.00 0.00 35.03 33.53 1cle n LYS 202 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1cle s VAL 203 N -4.32 5.31 -0.17 -0.18 1.01 -1.26 -1.13 120.40 119.66 1cle s VAL 203 Ca 0.38 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.79 1cle s VAL 203 Cb 0.41 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 1cle s VAL 203 CO -0.06 0.35 -0.11 -0.89 0.00 0.00 0.00 175.10 174.39 1cle s THR 204 N 0.82 3.01 -0.04 3.92 2.01 -0.38 0.26 115.64 125.23 1cle s THR 204 Ca 0.13 -0.65 -0.09 0.00 0.31 0.00 0.00 61.69 61.39 1cle s THR 204 Cb -0.13 -2.30 -0.05 0.00 0.01 0.00 0.00 72.50 70.03 1cle s THR 204 CO 0.04 0.49 0.27 0.27 -0.69 0.00 0.00 174.62 175.00 1cle s ILE 205 N 0.88 5.29 -0.01 1.82 -4.36 -0.60 -1.60 121.20 122.61 1cle s ILE 205 Ca -0.03 0.41 -0.15 0.00 -0.26 0.00 0.00 60.65 60.62 1cle s ILE 205 Cb -0.15 -3.55 0.02 0.00 1.25 0.00 0.00 42.46 40.03 1cle s ILE 205 CO -0.00 0.53 0.33 0.72 0.24 0.00 0.00 174.94 176.76 1cle s PHE 206 N -1.13 -0.19 0.18 1.37 -0.71 -0.71 -0.70 117.98 116.09 1cle s PHE 206 Ca 0.22 0.26 -0.24 0.00 -1.04 0.00 0.00 56.93 56.13 1cle s PHE 206 Cb -0.14 0.11 0.05 0.00 -1.21 0.00 0.00 43.02 41.84 1cle s PHE 206 CO 0.11 -0.42 0.84 0.20 -1.34 0.00 0.00 175.22 174.61 1cle s GLY 207 N -1.43 -0.24 0.03 1.99 0.00 -1.16 -0.61 107.32 105.90 1cle s GLY 207 Ca -0.12 0.09 0.07 0.00 0.00 0.00 0.00 44.72 44.76 1cle s GLY 207 CO 0.03 0.02 -0.19 1.85 0.00 0.00 0.00 173.10 174.81 1cle s GLU 208 N -3.52 1.35 7.99 2.90 -6.30 -1.24 -2.09 118.70 117.79 1cle s GLU 208 Ca 0.10 -0.85 0.00 0.00 -2.50 0.00 0.00 54.97 51.73 1cle s GLU 208 Cb -0.03 -1.41 0.00 0.00 0.00 0.00 0.00 34.13 32.69 1cle s GLU 208 CO 0.02 0.36 0.00 0.45 0.02 0.00 0.00 175.26 176.11 1cle n SER 209 N 2.04 0.00 0.16 -1.70 2.88 -0.02 -1.26 113.62 115.73 1cle n SER 209 Ca -0.17 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.51 1cle n SER 209 Cb 0.54 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.68 1cle n SER 209 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cle h ALA 210 N -0.93 2.15 0.00 -1.46 0.00 -1.86 0.21 119.26 117.37 1cle h ALA 210 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1cle h ALA 210 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1cle h ALA 210 CO 0.00 -0.25 -0.60 0.78 0.00 0.00 0.00 179.25 179.18 1cle h GLY 211 N 0.00 0.00 0.67 0.00 0.00 -1.17 -0.44 103.07 102.13 1cle h GLY 211 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 1cle h GLY 211 CO -0.00 0.00 -0.37 0.23 0.00 0.00 0.00 176.54 176.40 1cle h SER 212 N 0.00 0.40 -0.64 0.19 0.87 -0.67 -2.29 113.55 111.41 1cle h SER 212 Ca -0.01 -0.69 -0.00 0.00 -1.23 0.00 0.00 61.79 59.86 1cle h SER 212 Cb 1.21 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.01 1cle h SER 212 CO 0.08 1.03 0.40 0.24 -0.53 0.00 0.00 176.83 178.05 1cle h MET 213 N -0.19 0.87 -0.52 2.24 2.86 -1.01 -1.25 114.93 117.93 1cle h MET 213 Ca -0.03 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1cle h MET 213 Cb 1.05 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 1cle h MET 213 CO 0.07 0.61 0.14 0.77 1.06 0.00 0.00 176.91 179.56 1cle h SER 214 N 0.89 0.73 -0.48 1.22 0.02 -0.99 -0.90 113.55 114.03 1cle h SER 214 Ca 0.23 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1cle h SER 214 Cb -0.04 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1cle h SER 214 CO -0.05 0.71 0.21 0.58 -1.14 0.00 0.00 176.83 177.15 1cle h VAL 215 N 0.76 1.20 -0.58 2.27 2.07 -0.65 -0.99 116.25 120.32 1cle h VAL 215 Ca 0.17 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1cle h VAL 215 Cb 0.26 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1cle h VAL 215 CO -0.00 0.23 0.29 0.25 0.02 0.00 0.00 177.57 178.35 1cle h LEU 216 N 0.63 0.75 -1.70 2.57 5.85 -0.98 -1.75 115.31 120.68 1cle h LEU 216 Ca 0.16 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.87 1cle h LEU 216 Cb 0.16 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1cle h LEU 216 CO -0.02 0.66 0.39 0.00 -0.34 0.00 0.00 178.44 179.13 1cle h HIS 218 N 0.34 0.00 0.07 0.00 3.86 -0.33 -0.83 115.15 118.26 1cle h HIS 218 Ca 0.27 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.22 1cle h HIS 218 Cb 0.60 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.08 1cle h HIS 218 CO -0.00 0.09 -1.11 -0.07 0.86 0.00 0.00 177.93 177.70 1cle h LEU 219 N 0.00 0.54 -1.20 2.43 3.38 -0.52 -3.32 115.31 116.62 1cle h LEU 219 Ca -0.00 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1cle h LEU 219 Cb 0.84 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1cle h LEU 219 CO 0.01 1.34 -0.23 2.30 0.09 0.00 0.00 178.44 181.95 1cle n ILE 220 N -3.67 0.00 -1.73 1.22 -6.64 -0.99 0.00 119.36 107.56 1cle n ILE 220 Ca -0.09 -0.31 -0.42 0.00 -1.77 0.00 0.00 62.75 60.16 1cle n ILE 220 Cb 0.93 1.08 -0.01 0.00 -1.44 0.00 0.00 39.64 40.20 1cle n ILE 220 CO 0.00 0.00 0.00 1.87 -1.77 0.00 0.00 176.55 176.65 1cle n TRP 221 N 0.33 2.63 -4.09 4.28 -0.00 -0.32 -2.08 117.44 118.19 1cle n TRP 221 Ca 0.13 0.40 -0.31 0.00 -0.00 0.00 0.00 57.50 57.71 1cle n TRP 221 Cb 0.47 -2.51 -0.02 0.00 -0.00 0.00 0.00 31.31 29.25 1cle n TRP 221 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1cle n ASN 222 N 1.42 -2.23 -2.74 5.87 3.02 0.23 -1.61 115.26 119.22 1cle n ASN 222 Ca 0.06 -0.99 -0.20 0.00 -0.03 0.00 0.00 54.58 53.43 1cle n ASN 222 Cb 0.36 -2.97 0.01 0.00 -0.61 0.00 0.00 39.78 36.56 1cle n ASN 222 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1cle n ASP 223 N -2.81 -5.18 0.00 6.41 8.00 -0.88 -2.27 116.55 119.82 1cle n ASP 223 Ca -0.08 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1cle n ASP 223 Cb 0.57 -4.28 0.00 0.00 -0.02 0.00 0.00 41.12 37.39 1cle n ASP 223 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cle n GLY 224 N -1.14 0.77 3.40 0.44 0.00 -0.64 -4.07 105.19 103.95 1cle n GLY 224 Ca -0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 1cle n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cle s ASP 225 N -2.07 6.19 -0.13 1.61 -1.08 -0.96 -3.79 116.67 116.44 1cle s ASP 225 Ca 0.00 -1.26 0.17 0.00 -0.52 0.00 0.00 52.55 50.94 1cle s ASP 225 Cb 0.00 -2.31 0.70 0.00 -1.46 0.00 0.00 42.92 39.85 1cle s ASP 225 CO 0.00 -1.08 1.61 -0.46 0.52 0.00 0.00 175.17 175.76 1cle n ASN 226 N 6.39 4.74 -4.85 -0.34 6.94 -1.26 -4.68 115.26 122.20 1cle n ASN 226 Ca -0.08 -2.56 -0.32 0.00 -0.02 0.00 0.00 54.58 51.60 1cle n ASN 226 Cb 0.43 -0.57 -0.02 0.00 -2.36 0.00 0.00 39.78 37.26 1cle n ASN 226 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1cle s THR 227 N -2.04 4.59 -0.17 5.53 -4.23 -1.26 -1.01 115.64 117.05 1cle s THR 227 Ca 0.49 1.10 -0.08 0.00 -1.18 0.00 0.00 61.69 62.03 1cle s THR 227 Cb 0.33 -3.76 0.07 0.00 1.34 0.00 0.00 72.50 70.48 1cle s THR 227 CO 0.21 -0.82 0.39 -0.47 -0.54 0.00 0.00 174.62 173.39 1cle s TYR 228 N -2.78 -0.62 -1.49 3.99 5.04 0.11 -4.85 117.35 116.76 1cle s TYR 228 Ca 0.58 1.29 -0.12 0.00 -2.44 0.00 0.00 57.07 56.37 1cle s TYR 228 Cb -0.10 0.23 0.08 0.00 0.35 0.00 0.00 41.96 42.52 1cle s TYR 228 CO 0.38 -0.37 0.82 1.63 -1.34 0.00 0.00 175.55 176.67 1cle n LYS 229 N 4.67 -4.90 -0.56 4.97 5.02 -1.26 -0.91 118.16 125.19 1cle n LYS 229 Ca -0.18 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1cle n LYS 229 Cb 0.53 -5.44 0.00 0.00 -0.02 0.00 0.00 35.03 30.10 1cle n LYS 229 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cle n GLY 230 N -1.55 1.81 3.25 0.72 0.00 -1.26 -5.00 105.19 103.16 1cle n GLY 230 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1cle n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cle s LYS 231 N -0.02 1.43 0.41 1.61 -0.14 -0.09 -5.04 119.74 117.91 1cle s LYS 231 Ca 0.00 -0.92 -0.26 0.00 -1.36 0.00 0.00 55.97 53.43 1cle s LYS 231 Cb 0.00 -1.53 -0.09 0.00 -1.68 0.00 0.00 37.83 34.54 1cle s LYS 231 CO 0.00 0.39 1.30 -1.25 -0.76 0.00 0.00 175.35 175.04 1cle s PRO 232 N -1.10 3.94 0.47 -1.68 0.04 -1.26 0.09 135.00 135.49 1cle s PRO 232 Ca 0.08 2.15 0.27 0.00 0.04 0.00 0.00 61.00 63.54 1cle s PRO 232 Cb -0.09 -2.73 0.85 0.00 0.04 0.00 0.00 34.50 32.57 1cle s PRO 232 CO 0.01 -0.52 1.79 -0.07 0.04 0.00 0.00 177.00 178.26 1cle h LEU 233 N 2.63 0.00 -7.21 -3.56 3.38 -1.40 -3.46 115.31 105.69 1cle h LEU 233 Ca -0.50 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 1cle h LEU 233 Cb 1.25 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.84 1cle h LEU 233 CO 0.62 0.11 0.04 0.72 0.09 0.00 0.00 178.44 180.02 1cle s PHE 234 N -3.47 -0.41 -0.69 1.13 -0.12 -1.26 -4.73 117.98 108.43 1cle s PHE 234 Ca 0.03 0.41 0.06 0.00 -0.05 0.00 0.00 56.93 57.37 1cle s PHE 234 Cb 0.08 0.35 0.07 0.00 -0.63 0.00 0.00 43.02 42.89 1cle s PHE 234 CO 0.62 -0.66 0.79 2.89 -0.05 0.00 0.00 175.22 178.81 1cle n ARG 235 N 0.30 0.52 -3.61 1.99 1.85 0.14 -4.95 116.66 112.90 1cle n ARG 235 Ca -0.18 -1.06 -0.05 0.00 -1.00 0.00 0.00 57.85 55.55 1cle n ARG 235 Cb 0.61 -1.12 -0.02 0.00 -1.05 0.00 0.00 32.46 30.88 1cle n ARG 235 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1cle s ALA 236 N -0.61 -1.83 -0.02 2.89 0.00 -1.23 -4.22 121.76 116.75 1cle s ALA 236 Ca 0.08 0.74 -0.06 0.00 0.00 0.00 0.00 51.96 52.72 1cle s ALA 236 Cb 0.05 0.44 0.01 0.00 0.00 0.00 0.00 23.12 23.62 1cle s ALA 236 CO 0.08 -0.83 0.14 0.20 0.00 0.00 0.00 175.76 175.34 1cle s GLY 237 N -2.65 -0.01 -0.10 0.00 0.00 -1.18 -1.56 107.32 101.82 1cle s GLY 237 Ca 0.09 0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.89 1cle s GLY 237 CO -0.04 -0.04 -0.15 -0.42 0.00 0.00 0.00 173.10 172.44 1cle s ILE 238 N -0.82 1.47 -0.30 0.90 1.01 0.12 -1.90 121.20 121.68 1cle s ILE 238 Ca -0.09 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1cle s ILE 238 Cb -0.05 -1.34 0.07 0.00 0.01 0.00 0.00 42.46 41.15 1cle s ILE 238 CO 0.01 0.43 -0.02 -0.04 0.00 0.00 0.00 174.94 175.32 1cle s MET 239 N 0.91 2.11 -0.66 2.79 -1.94 0.15 -2.99 119.30 119.67 1cle s MET 239 Ca -0.08 -1.48 -0.16 0.00 -1.71 0.00 0.00 55.69 52.25 1cle s MET 239 Cb -0.15 -3.10 0.15 0.00 2.01 0.00 0.00 34.83 33.75 1cle s MET 239 CO -0.00 -0.71 0.66 -0.65 -0.01 0.00 0.00 175.02 174.31 1cle s GLN 240 N 1.10 3.22 -0.32 2.03 -0.21 -0.89 -1.30 119.66 123.30 1cle s GLN 240 Ca -0.02 -1.87 -0.09 0.00 0.02 0.00 0.00 55.36 53.40 1cle s GLN 240 Cb -0.20 -4.37 0.01 0.00 1.00 0.00 0.00 33.01 29.45 1cle s GLN 240 CO -0.05 -1.38 0.40 0.43 -2.12 0.00 0.00 175.29 172.57 1cle n SER 241 N 5.14 -5.90 0.00 5.90 7.64 -0.21 -0.84 113.62 125.36 1cle n SER 241 Ca -0.02 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1cle n SER 241 Cb 0.43 -3.88 0.00 0.00 -1.01 0.00 0.00 64.21 59.75 1cle n SER 241 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cle n GLY 242 N -0.56 4.07 0.00 0.23 0.00 -1.26 -1.77 105.19 105.90 1cle n GLY 242 Ca 0.07 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1cle n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cle n ALA 243 N -0.26 0.00 -1.77 4.61 0.00 -1.26 -3.93 120.51 117.90 1cle n ALA 243 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1cle n ALA 243 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1cle n ALA 243 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1cle s MET 244 N 3.24 3.70 -0.21 0.00 -1.94 -1.26 -4.35 119.30 118.48 1cle s MET 244 Ca 0.00 2.36 -0.19 0.00 -1.71 0.00 0.00 55.69 56.15 1cle s MET 244 Cb 0.00 -2.64 -0.03 0.00 2.01 0.00 0.00 34.83 34.17 1cle s MET 244 CO 0.00 -0.79 0.54 0.08 -0.01 0.00 0.00 175.02 174.84 1cle s VAL 245 N -1.22 5.09 -1.39 -6.03 1.01 -1.26 -4.98 120.40 111.61 1cle s VAL 245 Ca 0.61 0.98 -0.14 0.00 0.00 0.00 0.00 61.98 63.43 1cle s VAL 245 Cb -0.42 -3.86 0.07 0.00 0.00 0.00 0.00 36.38 32.17 1cle s VAL 245 CO 0.54 0.15 2.05 -0.81 0.00 0.00 0.00 175.10 177.03 1cle n PRO 246 N 4.95 3.07 -4.16 2.72 -0.04 -1.26 -4.64 135.00 135.64 1cle n PRO 246 Ca -0.04 -2.94 -0.18 0.00 -0.04 0.00 0.00 63.50 60.30 1cle n PRO 246 Cb 0.50 -3.25 -0.12 0.00 -0.04 0.00 0.00 33.50 30.59 1cle n PRO 246 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1cle s SER 247 N 2.95 1.59 0.84 3.54 1.04 -1.26 -0.56 113.70 121.83 1cle s SER 247 Ca 0.47 -0.61 -0.12 0.00 0.48 0.00 0.00 55.95 56.17 1cle s SER 247 Cb 0.11 -0.04 0.10 0.00 0.10 0.00 0.00 66.02 66.29 1cle s SER 247 CO -0.04 -0.09 1.14 -1.81 0.98 0.00 0.00 173.24 173.41 1cle s ASP 248 N -1.73 4.14 0.98 7.02 1.01 -1.26 -4.62 116.67 122.20 1cle s ASP 248 Ca -0.03 1.00 -0.12 0.00 0.71 0.00 0.00 52.55 54.11 1cle s ASP 248 Cb -0.10 -1.61 0.11 0.00 1.01 0.00 0.00 42.92 42.34 1cle s ASP 248 CO 0.02 -2.16 0.74 -2.65 0.21 0.00 0.00 175.17 171.33 1cle n PRO 249 N -3.51 -0.70 -0.25 8.23 -0.02 -1.26 -4.26 135.00 133.22 1cle n PRO 249 Ca 0.07 -0.15 0.13 0.00 -2.02 0.00 0.00 63.50 61.53 1cle n PRO 249 Cb 0.59 -2.09 0.41 0.00 -0.02 0.00 0.00 33.50 32.39 1cle n PRO 249 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1cle h VAL 250 N -1.86 0.80 -0.91 -1.45 2.07 -1.25 -0.84 116.25 112.81 1cle h VAL 250 Ca -0.46 -0.21 -0.43 0.00 0.82 0.00 0.00 66.70 66.42 1cle h VAL 250 Cb 1.29 0.13 -0.26 0.00 -1.52 0.00 0.00 31.29 30.93 1cle h VAL 250 CO 0.39 0.11 0.53 -0.90 0.02 0.00 0.00 177.57 177.72 1cle n ASP 251 N -4.55 4.01 -2.24 0.57 5.75 -1.26 -0.76 116.55 118.07 1cle n ASP 251 Ca 0.17 -3.51 -0.03 0.00 -0.01 0.00 0.00 54.79 51.41 1cle n ASP 251 Cb 0.51 -0.81 0.02 0.00 -1.03 0.00 0.00 41.12 39.82 1cle n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cle n GLY 252 N -0.88 -0.90 0.51 6.12 0.00 -0.32 -4.84 105.19 104.88 1cle n GLY 252 Ca 0.54 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.65 1cle n GLY 252 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1cle h THR 253 N -1.00 0.03 -0.07 2.61 2.02 -1.94 -2.72 112.91 111.85 1cle h THR 253 Ca -0.05 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.01 1cle h THR 253 Cb 0.15 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1cle h THR 253 CO 0.04 0.00 -0.49 0.22 0.37 0.00 0.00 175.52 175.66 1cle h TYR 254 N -1.21 0.21 -0.40 3.16 3.20 -1.94 -1.64 116.97 118.35 1cle h TYR 254 Ca -0.11 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.72 1cle h TYR 254 Cb 0.96 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 1cle h TYR 254 CO -0.09 0.63 0.22 0.78 -1.64 0.00 0.00 178.16 178.06 1cle h GLY 255 N 1.38 0.55 1.09 1.82 0.00 -1.82 -0.99 103.07 105.09 1cle h GLY 255 Ca 0.01 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 1cle h GLY 255 CO 0.07 0.14 -0.28 3.43 0.00 0.00 0.00 176.54 179.89 1cle h ASN 256 N 0.45 0.97 -0.22 0.19 2.35 -1.35 -2.15 115.58 115.81 1cle h ASN 256 Ca 0.16 -0.43 0.03 0.00 -0.55 0.00 0.00 56.30 55.51 1cle h ASN 256 Cb 0.03 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 1cle h ASN 256 CO -0.09 1.19 0.02 -0.33 -1.65 0.00 0.00 177.43 176.57 1cle h GLU 257 N 0.75 0.10 -0.69 0.81 5.08 -1.05 0.12 114.58 119.70 1cle h GLU 257 Ca 0.08 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1cle h GLU 257 Cb 0.87 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 1cle h GLU 257 CO 0.08 0.06 0.22 0.82 -1.00 0.00 0.00 179.01 179.19 1cle h ILE 258 N 0.10 1.25 -0.54 3.13 1.08 -1.21 -1.93 117.51 119.40 1cle h ILE 258 Ca 0.10 -0.86 0.01 0.00 -0.39 0.00 0.00 64.86 63.72 1cle h ILE 258 Cb 0.12 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 1cle h ILE 258 CO -0.16 0.34 0.34 0.22 -0.69 0.00 0.00 178.15 178.20 1cle h TYR 259 N 1.01 0.64 -0.56 1.37 3.20 -0.69 -0.28 116.97 121.67 1cle h TYR 259 Ca 0.22 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 1cle h TYR 259 Cb 0.29 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1cle h TYR 259 CO 0.02 0.39 0.11 -0.44 -1.64 0.00 0.00 178.16 176.60 1cle h ASP 260 N 0.69 0.86 -0.34 -2.11 3.32 -0.59 -1.00 116.42 117.26 1cle h ASP 260 Ca 0.20 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1cle h ASP 260 Cb -0.04 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1cle h ASP 260 CO -0.06 0.89 -0.06 0.25 -1.72 0.00 0.00 179.24 178.53 1cle h LEU 261 N 0.80 0.72 -0.14 1.55 5.85 -0.98 -1.71 115.31 121.41 1cle h LEU 261 Ca 0.17 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1cle h LEU 261 Cb 0.38 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1cle h LEU 261 CO 0.01 0.83 -0.06 0.15 -0.34 0.00 0.00 178.44 179.03 1cle h PHE 262 N 0.69 0.34 -0.52 1.25 3.57 -0.79 -0.99 116.94 120.47 1cle h PHE 262 Ca 0.13 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1cle h PHE 262 Cb 0.51 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1cle h PHE 262 CO 0.03 0.61 0.31 0.28 -2.23 0.00 0.00 178.31 177.30 1cle h VAL 263 N -0.03 1.04 -0.15 1.41 2.07 -1.08 0.15 116.25 119.65 1cle h VAL 263 Ca 0.03 -0.21 -0.17 0.00 0.82 0.00 0.00 66.70 67.18 1cle h VAL 263 Cb 0.52 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1cle h VAL 263 CO 0.02 0.11 -0.60 0.77 0.02 0.00 0.00 177.57 177.89 1cle h SER 264 N 0.61 0.57 0.21 0.57 4.64 -1.30 0.10 113.55 118.95 1cle h SER 264 Ca 0.21 -0.33 -0.08 0.00 -0.47 0.00 0.00 61.79 61.13 1cle h SER 264 Cb 0.04 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 1cle h SER 264 CO -0.11 1.04 -0.32 0.28 -0.87 0.00 0.00 176.83 176.85 1cle h SER 265 N 0.38 0.17 0.96 4.97 0.02 -0.75 -2.10 113.55 117.21 1cle h SER 265 Ca -0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1cle h SER 265 Cb 1.15 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1cle h SER 265 CO 0.11 0.49 0.00 0.00 -1.14 0.00 0.00 176.83 176.29 1cle n ALA 266 N -2.48 2.23 -1.10 3.77 0.00 0.47 -4.63 120.51 118.77 1cle n ALA 266 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1cle n ALA 266 Cb 0.40 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1cle n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cle n GLY 267 N 1.26 0.55 1.02 0.00 0.00 -0.79 -4.96 105.19 102.27 1cle n GLY 267 Ca 0.06 -0.84 0.08 0.00 0.00 0.00 0.00 46.02 45.32 1cle n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cle h GLY 269 N 2.35 0.12 0.23 0.00 0.00 -1.82 -2.86 103.07 101.09 1cle h GLY 269 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1cle h GLY 269 CO 0.20 0.06 -0.12 1.44 0.00 0.00 0.00 176.54 178.12 1cle n SER 270 N -4.36 0.96 -4.82 0.19 7.64 -1.26 -4.92 113.62 107.05 1cle n SER 270 Ca -0.02 -1.02 -0.35 0.00 1.01 0.00 0.00 58.87 58.49 1cle n SER 270 Cb 0.21 0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.38 1cle n SER 270 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cle s ALA 271 N -2.29 3.43 -0.08 -0.43 0.00 -1.08 -4.98 121.76 116.31 1cle s ALA 271 Ca 0.32 0.10 0.14 0.00 0.00 0.00 0.00 51.96 52.52 1cle s ALA 271 Cb 0.20 -2.76 -0.09 0.00 0.00 0.00 0.00 23.12 20.47 1cle s ALA 271 CO 0.44 0.35 1.11 0.66 0.00 0.00 0.00 175.76 178.31 1cle h SER 272 N 3.27 0.00 -4.10 0.00 4.64 -1.91 -3.37 113.55 112.08 1cle h SER 272 Ca -0.48 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.17 1cle h SER 272 Cb 1.19 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.90 1cle h SER 272 CO 0.65 0.67 -0.46 -0.62 -0.87 0.00 0.00 176.83 176.20 1cle s ASP 273 N -6.21 4.90 0.27 4.97 -1.08 -1.26 -4.95 116.67 113.29 1cle s ASP 273 Ca 0.00 -3.09 -0.00 0.00 -0.52 0.00 0.00 52.55 48.94 1cle s ASP 273 Cb 0.08 -1.76 0.36 0.00 -1.46 0.00 0.00 42.92 40.15 1cle s ASP 273 CO 0.79 -0.27 1.72 0.11 0.52 0.00 0.00 175.17 178.04 1cle h LYS 274 N 6.58 0.63 -0.31 4.34 1.57 -1.88 -2.63 116.57 124.86 1cle h LYS 274 Ca -0.01 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.47 1cle h LYS 274 Cb 0.90 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 1cle h LYS 274 CO 0.71 0.76 -0.16 -0.07 -0.57 0.00 0.00 179.45 180.13 1cle h LEU 275 N 0.57 0.54 -0.99 2.94 3.38 -1.96 0.15 115.31 119.93 1cle h LEU 275 Ca 0.09 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1cle h LEU 275 Cb 0.60 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1cle h LEU 275 CO 0.04 0.72 -0.45 0.00 0.09 0.00 0.00 178.44 178.84 1cle h ALA 276 N 1.33 1.09 0.01 1.53 0.00 -1.96 -1.35 119.26 119.91 1cle h ALA 276 Ca 0.09 -0.41 -0.22 0.00 0.00 0.00 0.00 54.91 54.36 1cle h ALA 276 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1cle h ALA 276 CO 0.04 0.57 -0.95 0.00 0.00 0.00 0.00 179.25 178.90 1cle h LEU 278 N 0.20 0.77 -1.57 0.00 3.38 -0.73 -3.02 115.31 114.35 1cle h LEU 278 Ca -0.08 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1cle h LEU 278 Cb 1.59 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1cle h LEU 278 CO 0.16 1.00 0.00 0.03 0.09 0.00 0.00 178.44 179.73 1cle h ARG 279 N 0.54 0.00 0.00 1.13 3.08 -1.24 -2.22 114.38 115.66 1cle h ARG 279 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1cle h ARG 279 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1cle h ARG 279 CO 0.05 0.00 -1.50 0.43 -1.07 0.00 0.00 179.97 177.88 1cle n SER 280 N -2.49 0.57 -4.76 7.04 7.64 -1.16 -4.31 113.62 116.15 1cle n SER 280 Ca -0.01 -0.44 -0.35 0.00 1.01 0.00 0.00 58.87 59.08 1cle n SER 280 Cb 0.11 1.52 0.03 0.00 -1.01 0.00 0.00 64.21 64.87 1cle n SER 280 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cle s ALA 281 N -3.19 2.53 0.82 -0.43 0.00 -0.84 -5.01 121.76 115.64 1cle s ALA 281 Ca -0.01 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 1cle s ALA 281 Cb 0.14 -3.42 0.08 0.00 0.00 0.00 0.00 23.12 19.93 1cle s ALA 281 CO 0.84 -1.14 1.09 -1.54 0.00 0.00 0.00 175.76 175.01 1cle s SER 282 N -1.79 4.15 0.38 0.00 1.04 -1.26 -4.86 113.70 111.36 1cle s SER 282 Ca 0.75 1.61 0.05 0.00 0.48 0.00 0.00 55.95 58.84 1cle s SER 282 Cb -0.28 -2.32 0.76 0.00 0.10 0.00 0.00 66.02 64.28 1cle s SER 282 CO 0.34 -2.23 2.01 0.28 0.98 0.00 0.00 173.24 174.62 1cle h SER 283 N -1.27 0.53 -0.56 7.02 0.02 -1.98 -2.34 113.55 114.98 1cle h SER 283 Ca -0.46 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.36 1cle h SER 283 Cb 1.26 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 1cle h SER 283 CO 0.54 0.43 -0.01 0.44 -1.14 0.00 0.00 176.83 177.09 1cle h ASP 284 N 0.62 0.99 -0.24 3.07 3.32 -1.99 0.02 116.42 122.22 1cle h ASP 284 Ca 0.16 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1cle h ASP 284 Cb 0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1cle h ASP 284 CO -0.03 1.05 0.11 0.74 -1.72 0.00 0.00 179.24 179.39 1cle h THR 285 N 0.93 1.15 -0.40 0.35 2.02 -1.80 0.60 112.91 115.76 1cle h THR 285 Ca 0.16 -0.44 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 1cle h THR 285 Cb 0.55 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1cle h THR 285 CO 0.03 0.15 -0.02 -0.07 0.37 0.00 0.00 175.52 175.98 1cle h LEU 286 N 0.24 0.62 -0.15 2.58 3.38 -1.23 0.01 115.31 120.76 1cle h LEU 286 Ca 0.08 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1cle h LEU 286 Cb 0.14 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1cle h LEU 286 CO -0.01 0.70 -0.15 0.25 0.09 0.00 0.00 178.44 179.31 1cle h LEU 287 N 0.61 0.39 -0.68 1.67 5.85 -0.69 -1.40 115.31 121.06 1cle h LEU 287 Ca 0.12 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 1cle h LEU 287 Cb 0.41 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1cle h LEU 287 CO 0.02 0.80 0.31 0.44 -0.34 0.00 0.00 178.44 179.67 1cle h ASP 288 N -0.01 0.91 -0.43 1.25 3.32 -0.69 -0.82 116.42 119.95 1cle h ASP 288 Ca 0.02 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1cle h ASP 288 Cb 0.69 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1cle h ASP 288 CO 0.04 0.80 0.22 0.00 -1.72 0.00 0.00 179.24 178.58 1cle h ALA 289 N 1.15 0.56 -0.91 3.45 0.00 -0.95 -2.55 119.26 120.00 1cle h ALA 289 Ca 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1cle h ALA 289 Cb 0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1cle h ALA 289 CO -0.03 0.11 0.55 1.15 0.00 0.00 0.00 179.25 181.03 1cle h THR 290 N 0.56 1.25 0.00 0.00 2.02 -0.87 -0.98 112.91 114.89 1cle h THR 290 Ca 0.15 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1cle h THR 290 Cb 0.10 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1cle h THR 290 CO -0.02 0.26 0.00 0.59 0.37 0.00 0.00 175.52 176.72 1cle n ASN 291 N -4.36 0.00 -0.72 4.18 3.02 -0.35 -1.89 115.26 115.14 1cle n ASN 291 Ca 0.10 -0.51 0.12 0.00 -0.03 0.00 0.00 54.58 54.26 1cle n ASN 291 Cb 0.05 -0.10 0.15 0.00 -0.61 0.00 0.00 39.78 39.28 1cle n ASN 291 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1cle n ASN 292 N -1.10 2.38 -4.83 6.41 5.15 -0.37 -2.52 115.26 120.38 1cle n ASN 292 Ca 0.16 -1.72 -0.25 0.00 -0.60 0.00 0.00 54.58 52.16 1cle n ASN 292 Cb 0.12 0.14 -0.05 0.00 -0.53 0.00 0.00 39.78 39.45 1cle n ASN 292 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1cle s THR 293 N -2.16 4.63 0.23 -0.44 -4.23 -0.79 -1.36 115.64 111.51 1cle s THR 293 Ca 0.27 -1.06 -0.31 0.00 -1.18 0.00 0.00 61.69 59.41 1cle s THR 293 Cb 0.20 -3.39 -0.11 0.00 1.34 0.00 0.00 72.50 70.54 1cle s THR 293 CO 0.39 -0.14 1.58 -2.84 -0.54 0.00 0.00 174.62 173.07 1cle s PRO 294 N -3.24 4.18 0.48 3.99 0.02 -1.26 -2.37 135.00 136.80 1cle s PRO 294 Ca 0.32 2.47 -0.01 0.00 0.02 0.00 0.00 61.00 63.80 1cle s PRO 294 Cb -0.10 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.34 1cle s PRO 294 CO 0.24 -0.61 0.72 0.20 -0.33 0.00 0.00 177.00 177.23 1cle s GLY 295 N 0.78 1.60 0.51 0.52 0.00 0.95 -4.29 107.32 107.39 1cle s GLY 295 Ca 0.67 -1.01 0.35 0.00 0.00 0.00 0.00 44.72 44.72 1cle s GLY 295 CO 0.39 -0.82 2.06 0.27 0.00 0.00 0.00 173.10 175.00 1cle h PHE 296 N 0.27 0.00 -0.02 1.90 -5.15 -1.81 -1.06 116.94 111.06 1cle h PHE 296 Ca -0.46 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.31 1cle h PHE 296 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.43 1cle h PHE 296 CO 0.45 0.00 -0.08 1.28 -2.00 0.00 0.00 178.31 177.96 1cle n LEU 297 N -2.73 2.33 -4.85 2.10 4.77 0.12 -4.27 117.00 114.47 1cle n LEU 297 Ca -0.02 -0.78 -0.29 0.00 -0.03 0.00 0.00 56.01 54.88 1cle n LEU 297 Cb 0.07 -0.01 0.15 0.00 -2.33 0.00 0.00 43.42 41.30 1cle n LEU 297 CO 0.16 0.39 0.78 0.00 -1.33 0.00 0.00 177.39 177.39 1cle s ALA 298 N -2.09 2.06 0.29 -1.18 0.00 -0.40 -4.72 121.76 115.71 1cle s ALA 298 Ca 0.29 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.48 1cle s ALA 298 Cb 0.20 -2.92 0.74 0.00 0.00 0.00 0.00 23.12 21.14 1cle s ALA 298 CO 0.36 -2.28 1.71 -0.92 0.00 0.00 0.00 175.76 174.62 1cle h TYR 299 N -1.52 0.72 -0.06 0.00 3.20 -1.86 0.60 116.97 118.05 1cle h TYR 299 Ca -0.47 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.46 1cle h TYR 299 Cb 1.30 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.39 1cle h TYR 299 CO -0.39 -0.01 0.16 0.77 -1.64 0.00 0.00 178.16 177.05 1cle h SER 300 N 0.45 0.00 0.00 -2.11 0.02 -1.89 -3.45 113.55 106.57 1cle h SER 300 Ca 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 1cle h SER 300 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1cle h SER 300 CO -0.50 0.00 0.00 -0.24 -1.14 0.00 0.00 176.83 174.95 1cle n SER 301 N -3.30 0.00 0.00 3.07 2.88 0.20 -1.35 113.62 115.12 1cle n SER 301 Ca -0.01 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.60 1cle n SER 301 Cb 0.24 0.00 0.43 0.00 -0.75 0.00 0.00 64.21 64.13 1cle n SER 301 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1cle n LEU 302 N 0.00 0.00 -4.41 2.46 4.77 -1.26 -3.92 117.00 114.64 1cle n LEU 302 Ca 0.00 0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.60 1cle n LEU 302 Cb 0.00 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1cle n LEU 302 CO 0.00 -0.03 1.93 -1.14 -1.33 0.00 0.00 177.39 176.82 1cle n ARG 303 N -1.05 3.22 -2.05 3.23 0.63 -0.46 -4.95 116.66 115.23 1cle n ARG 303 Ca 0.11 -3.35 -0.41 0.00 -0.92 0.00 0.00 57.85 53.28 1cle n ARG 303 Cb 0.06 -3.33 -0.02 0.00 0.45 0.00 0.00 32.46 29.62 1cle n ARG 303 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1cle s LEU 304 N 3.10 4.40 0.21 6.15 1.43 -1.25 -4.91 118.68 127.81 1cle s LEU 304 Ca 0.50 2.74 0.04 0.00 -1.03 0.00 0.00 54.13 56.38 1cle s LEU 304 Cb 0.04 -3.65 0.15 0.00 0.03 0.00 0.00 46.19 42.77 1cle s LEU 304 CO 0.04 -0.61 1.49 0.28 0.23 0.00 0.00 176.35 177.78 1cle h SER 305 N 3.57 0.26 -3.38 2.29 0.02 -1.90 -3.43 113.55 110.97 1cle h SER 305 Ca -0.49 -0.17 -0.44 0.00 -0.84 0.00 0.00 61.79 59.85 1cle h SER 305 Cb 1.23 -0.08 -0.35 0.00 0.14 0.00 0.00 62.40 63.34 1cle h SER 305 CO 0.67 0.88 -0.78 -0.31 -1.14 0.00 0.00 176.83 176.15 1cle s TYR 306 N -3.55 0.92 -0.08 3.45 2.02 -1.26 -4.95 117.35 113.90 1cle s TYR 306 Ca -0.04 -0.31 -0.32 0.00 -0.37 0.00 0.00 57.07 56.04 1cle s TYR 306 Cb 0.11 -0.82 0.12 0.00 -0.40 0.00 0.00 41.96 40.98 1cle s TYR 306 CO 0.81 -0.27 1.09 -0.48 -1.57 0.00 0.00 175.55 175.13 1cle s LEU 307 N 1.16 -0.21 0.39 -1.29 2.34 -1.26 -4.66 118.68 115.14 1cle s LEU 307 Ca -0.07 -0.04 -0.27 0.00 0.06 0.00 0.00 54.13 53.81 1cle s LEU 307 Cb -0.14 1.66 -0.09 0.00 -0.56 0.00 0.00 46.19 47.06 1cle s LEU 307 CO -0.01 -0.42 1.35 -2.84 -1.06 0.00 0.00 176.35 173.37 1cle s PRO 308 N -2.73 4.05 -0.01 1.48 0.02 -1.26 -4.96 135.00 131.60 1cle s PRO 308 Ca 0.09 2.28 -0.02 0.00 0.02 0.00 0.00 61.00 63.36 1cle s PRO 308 Cb -0.00 -2.85 -0.00 0.00 0.02 0.00 0.00 34.50 31.66 1cle s PRO 308 CO -0.06 -0.47 0.04 1.03 -0.33 0.00 0.00 177.00 177.21 1cle s ARG 309 N -2.14 0.17 0.31 5.54 0.52 -1.26 -4.80 118.95 117.29 1cle s ARG 309 Ca 0.55 -0.16 -0.29 0.00 -0.52 0.00 0.00 55.73 55.31 1cle s ARG 309 Cb -0.41 0.07 -0.12 0.00 0.52 0.00 0.00 34.95 35.01 1cle s ARG 309 CO 0.53 -0.03 1.42 -2.30 0.02 0.00 0.00 175.30 174.95 1cle n PRO 310 N 2.50 2.32 0.00 3.54 -0.02 -1.26 -4.56 135.00 137.53 1cle n PRO 310 Ca -0.16 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1cle n PRO 310 Cb 0.58 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1cle n PRO 310 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1cle n ASP 311 N 1.41 1.42 -0.40 2.55 5.68 0.70 -0.88 116.55 127.04 1cle n ASP 311 Ca 0.07 -1.46 -0.05 0.00 -0.50 0.00 0.00 54.79 52.85 1cle n ASP 311 Cb 0.35 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.31 1cle n ASP 311 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cle n GLY 312 N -0.23 0.64 1.33 6.12 0.00 -0.75 -4.78 105.19 107.52 1cle n GLY 312 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1cle n GLY 312 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cle n LYS 313 N -1.07 0.00 -0.10 1.61 4.81 -1.26 -4.76 118.16 117.39 1cle n LYS 313 Ca -0.05 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.26 1cle n LYS 313 Cb 0.39 -0.14 -0.15 0.00 0.02 0.00 0.00 35.03 35.16 1cle n LYS 313 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1cle n ASN 314 N -2.89 0.74 -3.89 3.14 4.13 -1.26 -4.55 115.26 110.67 1cle n ASN 314 Ca 0.00 -0.02 -0.30 0.00 1.68 0.00 0.00 54.58 55.94 1cle n ASN 314 Cb 0.00 0.45 -0.13 0.00 -1.54 0.00 0.00 39.78 38.55 1cle n ASN 314 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1cle s ILE 315 N -2.51 2.41 0.05 2.41 1.01 -1.26 -0.60 121.20 122.72 1cle s ILE 315 Ca -0.18 -3.35 0.31 0.00 0.00 0.00 0.00 60.65 57.43 1cle s ILE 315 Cb 0.07 -2.66 0.32 0.00 0.01 0.00 0.00 42.46 40.21 1cle s ILE 315 CO 0.75 -0.86 1.94 0.71 0.00 0.00 0.00 174.94 177.49 1cle h THR 316 N 5.25 0.00 -2.65 2.92 1.35 -1.86 0.22 112.91 118.15 1cle h THR 316 Ca -0.02 -0.15 0.12 0.00 -0.55 0.00 0.00 66.41 65.81 1cle h THR 316 Cb 0.87 0.93 -0.03 0.00 -1.73 0.00 0.00 68.15 68.20 1cle h THR 316 CO 0.66 0.00 0.51 -0.62 -0.25 0.00 0.00 175.52 175.81 1cle s ASP 317 N -4.72 -0.00 -0.28 5.36 2.15 -1.26 -3.95 116.67 113.97 1cle s ASP 317 Ca -0.01 -0.79 -0.42 0.00 0.43 0.00 0.00 52.55 51.77 1cle s ASP 317 Cb 0.09 0.59 -0.17 0.00 -0.30 0.00 0.00 42.92 43.13 1cle s ASP 317 CO 0.37 -1.17 1.60 -0.67 -0.17 0.00 0.00 175.17 175.13 1cle n ASP 318 N -1.25 1.75 -0.20 -0.34 -0.08 -1.26 -4.68 116.55 110.48 1cle n ASP 318 Ca -0.04 1.12 0.06 0.00 -1.51 0.00 0.00 54.79 54.42 1cle n ASP 318 Cb 0.60 -1.05 0.33 0.00 2.34 0.00 0.00 41.12 43.33 1cle n ASP 318 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1cle h MET 319 N 5.88 0.79 -0.46 -0.67 2.86 -1.87 -1.24 114.93 120.21 1cle h MET 319 Ca -0.46 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.04 1cle h MET 319 Cb 1.35 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 1cle h MET 319 CO 0.92 0.52 -0.07 1.88 1.06 0.00 0.00 176.91 181.22 1cle h TYR 320 N 0.81 0.88 -0.48 -0.22 -1.99 -1.89 -2.38 116.97 111.71 1cle h TYR 320 Ca 0.32 -0.15 -0.13 0.00 2.00 0.00 0.00 58.73 60.77 1cle h TYR 320 Cb 0.23 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1cle h TYR 320 CO -0.00 0.85 -0.21 -0.22 -0.00 0.00 0.00 178.16 178.58 1cle h LYS 321 N 0.74 0.99 -0.47 4.88 3.64 -1.69 -0.56 116.57 124.09 1cle h LYS 321 Ca 0.13 -0.42 -0.04 0.00 -1.27 0.00 0.00 60.65 59.05 1cle h LYS 321 Cb 0.55 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1cle h LYS 321 CO 0.03 1.10 0.13 -0.07 -2.27 0.00 0.00 179.45 178.38 1cle h LEU 322 N 0.85 0.64 -0.12 5.20 3.38 -1.02 0.25 115.31 124.49 1cle h LEU 322 Ca 0.11 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1cle h LEU 322 Cb 0.79 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1cle h LEU 322 CO 0.07 0.62 -0.59 0.58 0.09 0.00 0.00 178.44 179.21 1cle h VAL 323 N 0.68 1.34 -0.67 1.22 2.07 -1.26 0.22 116.25 119.85 1cle h VAL 323 Ca 0.16 -1.87 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 1cle h VAL 323 Cb 0.23 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 1cle h VAL 323 CO -0.01 0.57 0.33 -0.09 0.02 0.00 0.00 177.57 178.40 1cle h ARG 324 N 0.26 0.94 -0.01 1.57 2.43 -0.71 -2.71 114.38 116.15 1cle h ARG 324 Ca -0.04 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1cle h ARG 324 Cb 1.23 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1cle h ARG 324 CO 0.12 0.72 -0.11 -0.25 -1.51 0.00 0.00 179.97 178.95 1cle n ASP 325 N -4.35 0.86 -0.10 -3.80 8.00 0.85 -4.94 116.55 113.08 1cle n ASP 325 Ca 0.06 -0.97 -0.01 0.00 0.71 0.00 0.00 54.79 54.59 1cle n ASP 325 Cb 0.12 0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1cle n ASP 325 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cle n GLY 326 N 1.24 0.39 2.74 0.44 0.00 -0.85 -4.97 105.19 104.19 1cle n GLY 326 Ca 0.16 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1cle n GLY 326 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cle n LYS 327 N -2.05 4.50 -4.12 1.61 5.02 0.71 -4.92 118.16 118.91 1cle n LYS 327 Ca -0.01 -4.01 -0.09 0.00 -2.02 0.00 0.00 58.31 52.17 1cle n LYS 327 Cb 0.27 -2.64 -0.10 0.00 -0.02 0.00 0.00 35.03 32.54 1cle n LYS 327 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1cle s TYR 328 N -1.85 0.78 0.40 2.13 -0.85 -1.26 -3.45 117.35 113.26 1cle s TYR 328 Ca 0.41 -1.17 -0.24 0.00 -0.52 0.00 0.00 57.07 55.56 1cle s TYR 328 Cb 0.13 -0.43 -0.09 0.00 0.38 0.00 0.00 41.96 41.95 1cle s TYR 328 CO -0.03 -0.53 1.02 0.00 -1.52 0.00 0.00 175.55 174.49 1cle s ALA 329 N -4.03 3.08 -0.64 9.51 0.00 0.10 -4.61 121.76 125.17 1cle s ALA 329 Ca 0.22 0.62 -0.22 0.00 0.00 0.00 0.00 51.96 52.59 1cle s ALA 329 Cb 0.07 -3.24 0.08 0.00 0.00 0.00 0.00 23.12 20.03 1cle s ALA 329 CO 0.01 -0.12 0.90 -1.12 0.00 0.00 0.00 175.76 175.43 1cle s SER 330 N -1.69 6.18 -0.09 0.00 0.01 -1.26 -4.76 113.70 112.08 1cle s SER 330 Ca 0.58 -1.08 -0.13 0.00 1.31 0.00 0.00 55.95 56.63 1cle s SER 330 Cb -0.19 -2.39 0.03 0.00 0.21 0.00 0.00 66.02 63.68 1cle s SER 330 CO 0.24 -1.36 0.33 0.68 0.41 0.00 0.00 173.24 173.54 1cle s VAL 331 N 3.74 0.02 0.63 3.43 -7.23 -1.03 -4.90 120.40 115.07 1cle s VAL 331 Ca 0.20 -0.18 -0.17 0.00 -1.81 0.00 0.00 61.98 60.02 1cle s VAL 331 Cb -0.18 -0.53 -0.01 0.00 0.56 0.00 0.00 36.38 36.21 1cle s VAL 331 CO 0.09 -0.10 1.15 -2.16 -0.31 0.00 0.00 175.10 173.77 1cle s PRO 332 N -0.38 2.85 0.05 4.82 0.04 -1.26 -3.76 135.00 137.36 1cle s PRO 332 Ca -0.05 1.58 -0.00 0.00 0.04 0.00 0.00 61.00 62.57 1cle s PRO 332 Cb -0.03 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1cle s PRO 332 CO 0.02 -1.25 -0.04 0.14 0.04 0.00 0.00 177.00 175.92 1cle s VAL 333 N -2.02 0.28 -0.07 -0.36 -7.23 0.60 -3.11 120.40 108.49 1cle s VAL 333 Ca 0.71 -1.67 0.03 0.00 -1.81 0.00 0.00 61.98 59.24 1cle s VAL 333 Cb -0.24 -1.32 0.01 0.00 0.56 0.00 0.00 36.38 35.38 1cle s VAL 333 CO 0.37 -0.89 -0.16 -0.63 -0.31 0.00 0.00 175.10 173.48 1cle s ILE 334 N -3.43 1.42 -0.07 -0.62 1.01 -0.80 -1.67 121.20 117.04 1cle s ILE 334 Ca 0.04 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 1cle s ILE 334 Cb 0.04 -1.26 0.02 0.00 0.01 0.00 0.00 42.46 41.27 1cle s ILE 334 CO -0.08 0.42 0.17 -0.51 0.00 0.00 0.00 174.94 174.94 1cle s ILE 335 N 0.52 -0.01 0.31 2.92 2.07 -0.91 0.32 121.20 126.42 1cle s ILE 335 Ca -0.15 0.02 -0.08 0.00 -1.41 0.00 0.00 60.65 59.04 1cle s ILE 335 Cb -0.16 -0.25 0.03 0.00 0.13 0.00 0.00 42.46 42.21 1cle s ILE 335 CO 0.05 0.01 0.55 0.61 -1.91 0.00 0.00 174.94 174.25 1cle n GLY 336 N 3.16 1.62 3.34 1.50 0.00 -0.42 -2.83 105.19 111.56 1cle n GLY 336 Ca -0.14 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 1cle n GLY 336 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cle s ASP 337 N -2.73 0.07 0.02 1.61 1.01 -0.65 -1.04 116.67 114.96 1cle s ASP 337 Ca 0.17 -1.04 -0.07 0.00 0.71 0.00 0.00 52.55 52.33 1cle s ASP 337 Cb -0.03 0.44 -0.05 0.00 1.01 0.00 0.00 42.92 44.30 1cle s ASP 337 CO 0.13 -0.92 0.29 -1.10 0.21 0.00 0.00 175.17 173.78 1cle s GLN 338 N -4.03 3.61 0.23 8.23 -1.52 -1.26 -1.41 119.66 123.50 1cle s GLN 338 Ca 0.24 -0.04 -0.06 0.00 -1.95 0.00 0.00 55.36 53.55 1cle s GLN 338 Cb 0.04 -3.06 0.34 0.00 -0.22 0.00 0.00 33.01 30.10 1cle s GLN 338 CO 0.05 0.63 1.80 -0.97 -0.25 0.00 0.00 175.29 176.55 1cle h ASN 339 N 3.92 0.60 -2.25 5.90 -0.00 -1.14 -3.25 115.58 119.36 1cle h ASN 339 Ca -0.50 0.04 -0.66 0.00 -0.00 0.00 0.00 56.30 55.19 1cle h ASN 339 Cb 1.20 -0.07 -0.37 0.00 -0.00 0.00 0.00 38.32 39.08 1cle h ASN 339 CO 0.66 0.36 -0.09 0.47 -0.00 0.00 0.00 177.43 178.83 1cle n ASP 340 N -4.78 5.45 -0.25 1.15 8.00 -0.31 -4.87 116.55 120.95 1cle n ASP 340 Ca 0.11 -3.69 0.14 0.00 0.71 0.00 0.00 54.79 52.06 1cle n ASP 340 Cb 0.24 -0.75 0.42 0.00 -0.02 0.00 0.00 41.12 41.01 1cle n ASP 340 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1cle h GLU 341 N 3.35 0.58 0.00 -1.24 4.39 -1.72 -3.15 114.58 116.79 1cle h GLU 341 Ca 0.27 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1cle h GLU 341 Cb 0.45 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1cle h GLU 341 CO 0.94 0.39 -0.35 0.78 -1.16 0.00 0.00 179.01 179.61 1cle h GLY 342 N 0.60 0.00 0.04 -3.84 0.00 -1.86 -3.39 103.07 94.62 1cle h GLY 342 Ca 0.44 0.00 0.20 0.00 0.00 0.00 0.00 47.33 47.97 1cle h GLY 342 CO -0.19 0.00 0.53 -0.91 0.00 0.00 0.00 176.54 175.97 1cle h THR 343 N 0.00 0.64 -0.60 4.70 1.35 -1.76 -0.36 112.91 116.87 1cle h THR 343 Ca 0.00 -0.22 -0.04 0.00 -0.55 0.00 0.00 66.41 65.60 1cle h THR 343 Cb 0.84 -0.05 -0.03 0.00 -1.73 0.00 0.00 68.15 67.19 1cle h THR 343 CO 0.00 0.12 0.20 0.58 -0.25 0.00 0.00 175.52 176.17 1cle h VAL 344 N 0.63 1.24 0.00 6.82 2.07 -1.83 -2.86 116.25 122.32 1cle h VAL 344 Ca 0.56 -0.79 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 1cle h VAL 344 Cb 0.93 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1cle h VAL 344 CO -0.42 0.30 -0.55 -0.26 0.02 0.00 0.00 177.57 176.66 1cle h PHE 345 N 0.84 0.00 0.00 1.57 0.04 -1.46 -2.99 116.94 114.94 1cle h PHE 345 Ca 0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.96 1cle h PHE 345 Cb 0.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.41 1cle h PHE 345 CO 0.02 0.55 0.00 0.78 -0.60 0.00 0.00 178.31 179.06 1cle h GLY 346 N 2.47 0.00 2.00 -1.45 0.00 -0.89 -2.66 103.07 102.54 1cle h GLY 346 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1cle h GLY 346 CO 0.07 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.65 1cle n LEU 347 N -2.74 0.30 0.03 3.11 4.77 -1.13 -3.23 117.00 118.11 1cle n LEU 347 Ca 0.00 0.55 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 1cle n LEU 347 Cb 0.22 -0.48 0.49 0.00 -2.33 0.00 0.00 43.42 41.32 1cle n LEU 347 CO 0.22 -0.22 0.82 -1.20 -1.33 0.00 0.00 177.39 175.68 1cle n SER 348 N -1.80 0.30 -2.42 -1.43 7.64 -1.00 -4.05 113.62 110.86 1cle n SER 348 Ca 0.05 0.37 -0.13 0.00 1.01 0.00 0.00 58.87 60.17 1cle n SER 348 Cb 0.29 -0.40 0.03 0.00 -1.01 0.00 0.00 64.21 63.12 1cle n SER 348 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1cle n SER 349 N -1.70 3.31 0.00 6.43 3.41 -1.20 -4.22 113.62 119.66 1cle n SER 349 Ca 0.06 -2.92 0.07 0.00 -0.26 0.00 0.00 58.87 55.81 1cle n SER 349 Cb 0.36 -0.41 0.36 0.00 -0.26 0.00 0.00 64.21 64.26 1cle n SER 349 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1cle n LEU 350 N -0.65 0.00 -0.36 1.04 4.77 -1.26 -1.98 117.00 118.56 1cle n LEU 350 Ca 0.26 0.17 0.13 0.00 -0.03 0.00 0.00 56.01 56.54 1cle n LEU 350 Cb 0.89 -0.17 0.33 0.00 -2.33 0.00 0.00 43.42 42.13 1cle n LEU 350 CO 0.24 -0.10 0.63 -0.46 -1.33 0.00 0.00 177.39 176.38 1cle n ASN 351 N -1.17 1.37 -4.40 -1.43 6.94 -1.26 -4.66 115.26 110.64 1cle n ASN 351 Ca 0.08 -1.15 -0.44 0.00 -0.02 0.00 0.00 54.58 53.04 1cle n ASN 351 Cb 0.08 0.16 -0.07 0.00 -2.36 0.00 0.00 39.78 37.59 1cle n ASN 351 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1cle s VAL 352 N -2.38 5.08 -0.43 3.53 -7.23 -0.84 -4.89 120.40 113.24 1cle s VAL 352 Ca 0.26 -0.90 0.11 0.00 -1.81 0.00 0.00 61.98 59.65 1cle s VAL 352 Cb 0.19 -4.22 -0.14 0.00 0.56 0.00 0.00 36.38 32.77 1cle s VAL 352 CO 0.48 -0.71 0.44 0.35 -0.31 0.00 0.00 175.10 175.35 1cle n THR 353 N 5.37 0.00 -4.24 5.32 -2.24 -1.26 -4.56 114.28 112.67 1cle n THR 353 Ca -0.10 -0.24 -0.23 0.00 -2.27 0.00 0.00 64.05 61.20 1cle n THR 353 Cb 0.44 0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 69.43 1cle n THR 353 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cle s THR 354 N -2.24 3.11 0.39 4.28 -4.23 -1.26 -4.42 115.64 111.27 1cle s THR 354 Ca 0.03 -1.86 0.21 0.00 -1.18 0.00 0.00 61.69 58.88 1cle s THR 354 Cb 0.08 -2.87 0.21 0.00 1.34 0.00 0.00 72.50 71.27 1cle s THR 354 CO 0.47 -0.27 1.97 0.78 -0.54 0.00 0.00 174.62 177.04 1cle h ASN 355 N 1.76 0.00 -0.10 3.99 -0.26 -1.97 0.05 115.58 119.05 1cle h ASN 355 Ca -0.44 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.07 1cle h ASN 355 Cb 1.25 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.52 1cle h ASN 355 CO 0.63 0.21 -0.86 0.00 -1.06 0.00 0.00 177.43 176.34 1cle h ALA 356 N 1.79 0.26 -0.36 -0.83 0.00 -1.99 -1.75 119.26 116.38 1cle h ALA 356 Ca -0.00 -0.63 -0.14 0.00 0.00 0.00 0.00 54.91 54.13 1cle h ALA 356 Cb 0.45 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1cle h ALA 356 CO 0.03 0.69 -0.34 1.96 0.00 0.00 0.00 179.25 181.58 1cle h GLN 357 N 0.50 0.83 -0.29 0.00 4.20 -1.76 -2.07 115.11 116.52 1cle h GLN 357 Ca -0.08 -0.41 -0.09 0.00 0.06 0.00 0.00 58.65 58.13 1cle h GLN 357 Cb 1.50 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.26 1cle h GLN 357 CO 0.17 1.04 -0.22 0.00 -0.67 0.00 0.00 178.83 179.16 1cle h ALA 358 N 0.91 1.08 -0.52 3.87 0.00 -1.02 -1.51 119.26 122.07 1cle h ALA 358 Ca 0.07 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1cle h ALA 358 Cb 0.90 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1cle h ALA 358 CO 0.08 0.56 0.02 -0.09 0.00 0.00 0.00 179.25 179.83 1cle h ARG 359 N 0.49 0.90 -0.53 0.00 2.43 -1.09 -1.79 114.38 114.79 1cle h ARG 359 Ca 0.08 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 58.90 1cle h ARG 359 Cb 0.65 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1cle h ARG 359 CO 0.05 0.92 0.07 0.00 -1.51 0.00 0.00 179.97 179.50 1cle h ALA 360 N 0.95 1.12 -0.36 2.80 0.00 -1.06 -0.33 119.26 122.38 1cle h ALA 360 Ca 0.15 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1cle h ALA 360 Cb 0.50 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1cle h ALA 360 CO 0.02 0.58 -0.20 -0.92 0.00 0.00 0.00 179.25 178.73 1cle h TYR 361 N 0.81 0.89 -0.33 0.00 3.20 -1.13 0.50 116.97 120.92 1cle h TYR 361 Ca 0.17 -0.23 -0.09 0.00 3.14 0.00 0.00 58.73 61.72 1cle h TYR 361 Cb 0.38 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 1cle h TYR 361 CO 0.02 0.97 -0.19 0.74 -1.64 0.00 0.00 178.16 178.07 1cle h PHE 362 N 0.55 0.66 -0.25 -3.82 0.04 -1.14 -1.04 116.94 111.95 1cle h PHE 362 Ca 0.08 -0.13 -0.16 0.00 2.80 0.00 0.00 57.97 60.55 1cle h PHE 362 Cb 0.75 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.73 1cle h PHE 362 CO 0.06 0.75 -0.51 0.87 -0.60 0.00 0.00 178.31 178.88 1cle h LYS 363 N 0.54 0.69 0.00 1.51 1.57 -0.84 -1.78 116.57 118.26 1cle h LYS 363 Ca 0.09 -0.42 -0.09 0.00 -1.87 0.00 0.00 60.65 58.36 1cle h LYS 363 Cb 0.62 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1cle h LYS 363 CO 0.04 1.04 -0.41 -0.56 -0.57 0.00 0.00 179.45 178.99 1cle h GLN 364 N 0.54 0.00 0.21 3.15 3.07 -0.72 -3.32 115.11 118.05 1cle h GLN 364 Ca 0.02 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.43 1cle h GLN 364 Cb 1.07 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.65 1cle h GLN 364 CO 0.10 0.41 -1.50 0.77 0.09 0.00 0.00 178.83 178.70 1cle h SER 365 N 0.00 0.70 -3.76 0.06 0.02 -1.07 -3.40 113.55 106.10 1cle h SER 365 Ca -0.00 -0.81 -0.72 0.00 -0.84 0.00 0.00 61.79 59.42 1cle h SER 365 Cb 1.09 -0.23 -0.34 0.00 0.14 0.00 0.00 62.40 63.06 1cle h SER 365 CO 0.05 1.65 -0.16 -0.36 -1.14 0.00 0.00 176.83 176.87 1cle s PHE 366 N -2.61 3.69 0.66 3.45 0.08 -0.68 -4.82 117.98 117.75 1cle s PHE 366 Ca -0.09 -2.77 0.45 0.00 0.12 0.00 0.00 56.93 54.63 1cle s PHE 366 Cb 0.05 -3.31 2.43 0.00 -0.57 0.00 0.00 43.02 41.62 1cle s PHE 366 CO 0.91 -0.82 2.37 -0.84 -0.10 0.00 0.00 175.22 176.75 1cle h ILE 367 N 4.62 0.00 -0.15 0.64 3.07 -1.79 -2.32 117.51 121.58 1cle h ILE 367 Ca 0.08 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 66.49 1cle h ILE 367 Cb 0.90 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.45 1cle h ILE 367 CO 0.79 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 179.30 1cle n HIS 368 N -3.08 0.17 -3.12 0.16 8.25 -1.26 -4.96 115.22 111.38 1cle n HIS 368 Ca -0.03 -0.09 -0.39 0.00 -0.26 0.00 0.00 57.72 56.95 1cle n HIS 368 Cb 0.07 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.13 1cle n HIS 368 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cle s ALA 369 N -1.70 3.39 0.68 -1.41 0.00 -0.88 -4.73 121.76 117.12 1cle s ALA 369 Ca 0.30 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.21 1cle s ALA 369 Cb 0.20 -2.86 -0.00 0.00 0.00 0.00 0.00 23.12 20.46 1cle s ALA 369 CO 0.29 -0.02 1.06 -1.54 0.00 0.00 0.00 175.76 175.54 1cle s SER 370 N 0.53 5.60 0.30 0.00 1.04 -1.26 -4.86 113.70 115.05 1cle s SER 370 Ca 0.34 1.41 0.03 0.00 0.48 0.00 0.00 55.95 58.21 1cle s SER 370 Cb -0.17 -2.33 0.60 0.00 0.10 0.00 0.00 66.02 64.22 1cle s SER 370 CO 0.17 -1.27 1.87 0.44 0.98 0.00 0.00 173.24 175.42 1cle h ASP 371 N -0.60 0.87 -0.51 7.02 5.19 -1.98 -0.35 116.42 126.05 1cle h ASP 371 Ca -0.44 0.03 -0.10 0.00 -0.62 0.00 0.00 57.03 55.90 1cle h ASP 371 Cb 1.22 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.56 1cle h ASP 371 CO 0.60 0.50 -0.05 0.00 -3.12 0.00 0.00 179.24 177.16 1cle h ALA 372 N 1.54 0.70 -0.26 3.45 0.00 -1.99 -0.53 119.26 122.17 1cle h ALA 372 Ca 0.45 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1cle h ALA 372 Cb 0.42 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1cle h ALA 372 CO -0.21 0.56 -0.11 0.93 0.00 0.00 0.00 179.25 180.43 1cle h GLU 373 N 0.81 0.43 0.00 0.00 5.08 -1.49 -0.70 114.58 118.70 1cle h GLU 373 Ca 0.14 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 1cle h GLU 373 Cb 0.60 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1cle h GLU 373 CO 0.04 0.54 -0.61 0.82 -1.00 0.00 0.00 179.01 178.80 1cle h ILE 374 N 0.40 1.16 -0.05 3.13 2.04 -0.86 -2.36 117.51 120.97 1cle h ILE 374 Ca 0.08 -2.33 -0.19 0.00 1.00 0.00 0.00 64.86 63.42 1cle h ILE 374 Cb 0.44 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1cle h ILE 374 CO 0.02 0.60 -0.79 0.44 0.00 0.00 0.00 178.15 178.43 1cle h ASP 375 N 0.00 0.42 -0.06 1.72 3.32 -0.11 -2.08 116.42 119.64 1cle h ASP 375 Ca -0.01 -0.30 -0.18 0.00 0.02 0.00 0.00 57.03 56.57 1cle h ASP 375 Cb 1.31 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1cle h ASP 375 CO 0.08 1.05 -0.59 0.74 -1.72 0.00 0.00 179.24 178.80 1cle h THR 376 N 0.22 1.31 -0.12 0.35 2.02 -1.11 -2.40 112.91 113.18 1cle h THR 376 Ca -0.04 -1.83 -0.01 0.00 0.77 0.00 0.00 66.41 65.29 1cle h THR 376 Cb 1.38 1.79 -0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1cle h THR 376 CO 0.13 0.58 0.02 0.25 0.37 0.00 0.00 175.52 176.87 1cle h LEU 377 N 0.49 0.19 -0.75 2.58 5.85 -1.40 -0.67 115.31 121.60 1cle h LEU 377 Ca -0.00 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1cle h LEU 377 Cb 1.16 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1cle h LEU 377 CO 0.12 0.40 0.00 0.23 -0.34 0.00 0.00 178.44 178.84 1cle n MET 378 N -4.84 0.17 -0.03 1.25 2.81 -0.79 -0.82 117.12 114.88 1cle n MET 378 Ca -0.06 0.44 -0.08 0.00 -1.81 0.00 0.00 57.70 56.20 1cle n MET 378 Cb 0.17 -1.86 -0.14 0.00 -0.71 0.00 0.00 33.22 30.68 1cle n MET 378 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1cle n ALA 379 N -1.76 1.53 0.08 3.04 0.00 -0.91 -3.71 120.51 118.79 1cle n ALA 379 Ca 0.02 -0.87 -0.10 0.00 0.00 0.00 0.00 53.44 52.48 1cle n ALA 379 Cb 0.20 -0.71 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 1cle n ALA 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cle h ALA 380 N 1.03 0.46 -3.03 0.00 0.00 -0.39 -3.35 119.26 113.98 1cle h ALA 380 Ca -0.33 -0.72 -0.64 0.00 0.00 0.00 0.00 54.91 53.22 1cle h ALA 380 Cb 2.03 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 19.36 1cle h ALA 380 CO 0.07 0.88 -0.47 0.71 0.00 0.00 0.00 179.25 180.44 1cle s TYR 381 N -3.23 3.65 0.79 0.00 2.02 0.00 -4.58 117.35 116.00 1cle s TYR 381 Ca -0.04 -3.28 -0.11 0.00 -0.37 0.00 0.00 57.07 53.27 1cle s TYR 381 Cb 0.10 -2.83 0.07 0.00 -0.40 0.00 0.00 41.96 38.90 1cle s TYR 381 CO 0.84 -0.59 1.11 -1.25 -1.57 0.00 0.00 175.55 174.09 1cle s PRO 382 N -1.44 2.07 0.42 -1.71 0.04 -1.24 -4.64 135.00 128.50 1cle s PRO 382 Ca 0.25 1.30 0.08 0.00 0.04 0.00 0.00 61.00 62.67 1cle s PRO 382 Cb -0.05 -1.87 0.91 0.00 0.04 0.00 0.00 34.50 33.53 1cle s PRO 382 CO -0.16 -1.80 2.06 0.37 0.04 0.00 0.00 177.00 177.51 1cle h GLN 383 N -1.10 0.46 -4.07 4.56 -0.00 -1.91 -3.44 115.11 109.61 1cle h GLN 383 Ca -0.44 -0.03 -0.49 0.00 -0.00 0.00 0.00 58.65 57.69 1cle h GLN 383 Cb 1.24 -0.10 -0.04 0.00 0.00 0.00 0.00 27.48 28.58 1cle h GLN 383 CO 0.50 0.32 1.06 -3.47 0.00 0.00 0.00 178.83 177.23 1cle n ASP 384 N -4.47 0.42 0.19 -0.69 2.03 -1.26 -4.77 116.55 107.99 1cle n ASP 384 Ca 0.02 0.36 0.18 0.00 0.52 0.00 0.00 54.79 55.87 1cle n ASP 384 Cb 0.07 -0.65 0.81 0.00 -0.72 0.00 0.00 41.12 40.63 1cle n ASP 384 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1cle h ILE 385 N 5.29 0.45 0.00 5.18 3.07 -1.86 -1.34 117.51 128.30 1cle h ILE 385 Ca -0.06 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.35 1cle h ILE 385 Cb 0.99 0.80 0.00 0.00 -0.27 0.00 0.00 36.82 38.35 1cle h ILE 385 CO 0.86 0.00 0.00 0.71 -1.05 0.00 0.00 178.15 178.67 1cle h THR 386 N 0.00 0.00 0.00 0.16 1.35 -1.86 -3.18 112.91 109.39 1cle h THR 386 Ca 0.10 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1cle h THR 386 Cb 0.60 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1cle h THR 386 CO -0.00 0.00 -0.50 1.56 -0.25 0.00 0.00 175.52 176.33 1cle h GLN 387 N 0.00 0.00 0.00 4.72 1.08 -1.54 -3.40 115.11 115.97 1cle h GLN 387 Ca 0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 1cle h GLN 387 Cb 0.68 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.13 1cle h GLN 387 CO 0.00 0.00 0.05 0.41 -0.95 0.00 0.00 178.83 178.34 1cle n GLY 388 N 1.23 -0.66 3.65 3.46 0.00 -1.20 -4.93 105.19 106.73 1cle n GLY 388 Ca 0.03 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 1cle n GLY 388 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cle s SER 389 N -1.68 5.16 -0.20 1.61 0.15 -0.50 -3.12 113.70 115.12 1cle s SER 389 Ca 0.11 0.09 -0.37 0.00 0.70 0.00 0.00 55.95 56.48 1cle s SER 389 Cb -0.00 -1.52 -0.13 0.00 -1.71 0.00 0.00 66.02 62.65 1cle s SER 389 CO 0.07 0.34 1.85 -2.65 1.20 0.00 0.00 173.24 174.05 1cle n PRO 390 N 2.42 1.65 -1.94 5.44 -0.02 -1.26 -4.17 135.00 137.11 1cle n PRO 390 Ca -0.18 0.60 -0.38 0.00 -2.02 0.00 0.00 63.50 61.51 1cle n PRO 390 Cb 0.53 -2.40 0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1cle n PRO 390 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1cle s PHE 391 N 4.14 2.52 -1.49 6.00 0.08 -1.18 -3.40 117.98 124.65 1cle s PHE 391 Ca 0.97 1.41 -0.02 0.00 0.12 0.00 0.00 56.93 59.40 1cle s PHE 391 Cb -0.87 -3.68 0.00 0.00 -0.57 0.00 0.00 43.02 37.90 1cle s PHE 391 CO 0.58 -2.43 0.33 -0.25 -0.10 0.00 0.00 175.22 173.34 1cle n ASP 392 N -0.69 -5.60 -0.77 1.36 8.00 -1.26 -4.90 116.55 112.68 1cle n ASP 392 Ca 0.08 -0.16 0.07 0.00 0.71 0.00 0.00 54.79 55.49 1cle n ASP 392 Cb 0.45 -4.52 0.20 0.00 -0.02 0.00 0.00 41.12 37.24 1cle n ASP 392 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1cle n THR 393 N -4.25 1.60 0.00 -3.53 -2.24 -1.22 -5.06 114.28 99.58 1cle n THR 393 Ca -0.15 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.23 1cle n THR 393 Cb 0.63 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1cle n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cle n GLY 394 N 0.06 3.31 0.35 3.38 0.00 -1.26 -0.91 105.19 110.12 1cle n GLY 394 Ca 0.16 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.32 1cle n GLY 394 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cle n ILE 395 N 0.00 0.16 -1.91 -0.61 -5.35 -1.26 -3.50 119.36 106.89 1cle n ILE 395 Ca 0.00 -0.23 -0.31 0.00 -0.27 0.00 0.00 62.75 61.95 1cle n ILE 395 Cb 0.00 0.12 0.01 0.00 -1.74 0.00 0.00 39.64 38.03 1cle n ILE 395 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1cle s PHE 396 N -1.84 3.63 -1.07 4.28 0.40 -0.09 -4.21 117.98 119.08 1cle s PHE 396 Ca 0.27 1.27 0.00 0.00 -0.60 0.00 0.00 56.93 57.87 1cle s PHE 396 Cb 0.14 -2.70 0.00 0.00 0.51 0.00 0.00 43.02 40.97 1cle s PHE 396 CO 0.21 -0.67 0.00 0.09 0.70 0.00 0.00 175.22 175.55 1cle n ASN 397 N -2.72 -4.14 -3.83 1.36 5.03 -1.26 -4.90 115.26 104.79 1cle n ASN 397 Ca 0.06 0.22 -0.42 0.00 0.87 0.00 0.00 54.58 55.31 1cle n ASN 397 Cb 0.54 -2.66 0.00 0.00 -1.02 0.00 0.00 39.78 36.64 1cle n ASN 397 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cle n ALA 398 N 0.84 5.39 -0.25 5.41 0.00 -1.26 -4.73 120.51 125.92 1cle n ALA 398 Ca -0.11 -4.15 -0.03 0.00 0.00 0.00 0.00 53.44 49.16 1cle n ALA 398 Cb 0.37 -3.20 0.08 0.00 0.00 0.00 0.00 19.45 16.71 1cle n ALA 398 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1cle h ILE 399 N 3.87 1.09 -4.21 0.00 2.04 -1.96 -3.44 117.51 114.89 1cle h ILE 399 Ca 0.46 -0.29 -0.16 0.00 1.00 0.00 0.00 64.86 65.87 1cle h ILE 399 Cb 0.64 0.16 -0.14 0.00 -0.74 0.00 0.00 36.82 36.74 1cle h ILE 399 CO 1.72 0.16 -0.48 0.42 0.00 0.00 0.00 178.15 179.96 1cle s THR 400 N -6.11 0.06 -0.65 -0.27 -4.23 -1.26 -5.05 115.64 98.12 1cle s THR 400 Ca -0.13 -1.72 0.19 0.00 -1.18 0.00 0.00 61.69 58.86 1cle s THR 400 Cb 0.15 -2.11 0.19 0.00 1.34 0.00 0.00 72.50 72.08 1cle s THR 400 CO 0.77 -0.25 1.59 -2.65 -0.54 0.00 0.00 174.62 173.54 1cle n PRO 401 N -0.20 0.12 -0.00 3.99 -0.02 -1.26 -3.37 135.00 134.25 1cle n PRO 401 Ca -0.04 0.39 0.04 0.00 -2.02 0.00 0.00 63.50 61.87 1cle n PRO 401 Cb 0.64 -1.74 -0.05 0.00 -0.02 0.00 0.00 33.50 32.32 1cle n PRO 401 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1cle n GLN 402 N -1.97 2.28 -0.17 -0.52 1.13 -1.26 -4.77 117.38 112.11 1cle n GLN 402 Ca 0.02 -0.04 -0.02 0.00 -1.94 0.00 0.00 57.00 55.02 1cle n GLN 402 Cb 0.18 -1.04 0.06 0.00 0.11 0.00 0.00 30.24 29.55 1cle n GLN 402 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1cle h PHE 403 N 0.00 -0.10 -0.02 1.08 3.57 -1.85 0.45 116.94 120.08 1cle h PHE 403 Ca 0.00 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 1cle h PHE 403 Cb 0.28 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1cle h PHE 403 CO 0.00 -0.15 -0.51 0.87 -2.23 0.00 0.00 178.31 176.29 1cle h LYS 404 N 0.08 0.05 -0.08 1.11 1.57 -1.81 -1.52 116.57 115.98 1cle h LYS 404 Ca 0.26 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 1cle h LYS 404 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1cle h LYS 404 CO -0.46 0.55 -0.15 -0.09 -0.57 0.00 0.00 179.45 178.73 1cle h ARG 405 N 0.04 0.24 -0.37 3.15 2.43 -1.62 -1.04 114.38 117.20 1cle h ARG 405 Ca -0.00 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 58.94 1cle h ARG 405 Cb 0.92 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1cle h ARG 405 CO 0.07 0.74 -0.07 0.82 -1.51 0.00 0.00 179.97 180.01 1cle h ILE 406 N -0.24 1.24 -0.12 1.20 2.04 -0.92 -1.87 117.51 118.84 1cle h ILE 406 Ca 0.00 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1cle h ILE 406 Cb 0.73 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1cle h ILE 406 CO 0.03 0.34 0.04 0.28 0.00 0.00 0.00 178.15 178.85 1cle h SER 407 N 0.58 0.17 -0.60 1.72 0.02 -1.26 -1.08 113.55 113.11 1cle h SER 407 Ca 0.11 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1cle h SER 407 Cb 0.48 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 1cle h SER 407 CO 0.03 0.31 0.37 0.00 -1.14 0.00 0.00 176.83 176.40 1cle h ALA 408 N 0.87 0.77 -0.00 3.77 0.00 -1.04 -1.62 119.26 122.01 1cle h ALA 408 Ca 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1cle h ALA 408 Cb 0.19 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1cle h ALA 408 CO -0.00 0.12 0.00 0.28 0.00 0.00 0.00 179.25 179.65 1cle h VAL 409 N 0.74 1.18 -0.14 0.00 2.07 -1.22 -2.54 116.25 116.35 1cle h VAL 409 Ca 0.24 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1cle h VAL 409 Cb -0.00 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1cle h VAL 409 CO -0.09 0.14 0.09 -0.07 0.02 0.00 0.00 177.57 177.66 1cle h LEU 410 N -0.21 0.16 -1.15 2.57 3.38 -1.07 -2.03 115.31 116.95 1cle h LEU 410 Ca 0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1cle h LEU 410 Cb 0.22 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1cle h LEU 410 CO -0.00 0.12 0.56 1.23 0.09 0.00 0.00 178.44 180.44 1cle h GLY 411 N 0.19 1.21 0.73 0.83 0.00 -1.34 -2.32 103.07 102.36 1cle h GLY 411 Ca 0.05 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 1cle h GLY 411 CO -0.01 0.45 -0.43 -0.55 0.00 0.00 0.00 176.54 175.99 1cle h ASP 412 N 1.16 0.47 -0.22 0.19 5.19 -1.28 -1.37 116.42 120.56 1cle h ASP 412 Ca 0.31 -0.69 -0.04 0.00 -0.62 0.00 0.00 57.03 55.99 1cle h ASP 412 Cb -0.13 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.23 1cle h ASP 412 CO -0.07 1.09 -0.03 0.25 -3.12 0.00 0.00 179.24 177.36 1cle h LEU 413 N -0.12 0.41 -0.31 1.55 5.85 -1.38 0.20 115.31 121.51 1cle h LEU 413 Ca -0.04 -0.35 -0.19 0.00 0.84 0.00 0.00 57.88 58.14 1cle h LEU 413 Cb 1.11 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1cle h LEU 413 CO 0.09 0.66 -0.85 0.00 -0.34 0.00 0.00 178.44 177.99 1cle h ALA 414 N 0.76 0.54 0.00 1.25 0.00 -1.54 -3.37 119.26 116.90 1cle h ALA 414 Ca 0.06 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1cle h ALA 414 Cb 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1cle h ALA 414 CO 0.02 0.89 0.00 1.19 0.00 0.00 0.00 179.25 181.35 1cle n PHE 415 N -3.68 -0.52 0.10 0.00 3.72 -0.71 -4.56 117.46 111.80 1cle n PHE 415 Ca -0.04 0.09 -0.13 0.00 -0.05 0.00 0.00 57.45 57.32 1cle n PHE 415 Cb 0.79 0.21 -0.08 0.00 -0.94 0.00 0.00 39.48 39.47 1cle n PHE 415 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1cle h ILE 416 N 0.00 0.90 0.00 4.37 2.04 -1.33 -1.35 117.51 122.15 1cle h ILE 416 Ca 0.00 -0.14 -0.11 0.00 1.00 0.00 0.00 64.86 65.61 1cle h ILE 416 Cb 0.00 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1cle h ILE 416 CO 0.00 0.03 -0.59 0.45 0.00 0.00 0.00 178.15 178.05 1cle h HIS 417 N -0.25 0.00 -0.87 1.37 3.86 -0.84 -2.79 115.15 115.63 1cle h HIS 417 Ca -0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1cle h HIS 417 Cb 0.20 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.62 1cle h HIS 417 CO -0.05 0.50 0.50 0.00 0.86 0.00 0.00 177.93 179.73 1cle h ALA 418 N 1.50 1.11 -0.17 2.45 0.00 -1.52 0.94 119.26 123.59 1cle h ALA 418 Ca -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1cle h ALA 418 Cb 1.39 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1cle h ALA 418 CO 0.06 0.60 0.06 -0.09 0.00 0.00 0.00 179.25 179.89 1cle h ARG 419 N 1.21 0.25 -0.68 0.00 2.43 -1.17 -1.10 114.38 115.32 1cle h ARG 419 Ca 0.31 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1cle h ARG 419 Cb -0.00 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1cle h ARG 419 CO -0.05 0.35 0.27 -0.09 -1.51 0.00 0.00 179.97 178.94 1cle h ARG 420 N 0.10 0.99 -0.13 0.20 2.43 -1.17 -0.88 114.38 115.93 1cle h ARG 420 Ca 0.05 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1cle h ARG 420 Cb 0.19 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1cle h ARG 420 CO -0.00 0.81 0.08 -0.92 -1.51 0.00 0.00 179.97 178.43 1cle h TYR 421 N 0.98 0.15 -0.61 2.20 5.03 -0.60 -1.53 116.97 122.59 1cle h TYR 421 Ca 0.23 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.58 1cle h TYR 421 Cb 0.19 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.37 1cle h TYR 421 CO 0.01 0.10 0.36 0.35 -1.32 0.00 0.00 178.16 177.66 1cle h PHE 422 N 0.17 0.67 -0.19 -3.82 3.57 -0.72 -2.63 116.94 113.99 1cle h PHE 422 Ca 0.05 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 1cle h PHE 422 Cb -0.02 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 1cle h PHE 422 CO -0.07 0.37 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.11 1cle h LEU 423 N 0.70 0.32 -0.36 0.59 3.38 -0.87 0.25 115.31 119.31 1cle h LEU 423 Ca 0.25 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1cle h LEU 423 Cb 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1cle h LEU 423 CO -0.12 0.53 0.00 0.78 0.09 0.00 0.00 178.44 179.72 1cle h ASN 424 N 0.30 0.00 0.00 -0.43 2.35 -0.94 -3.35 115.58 113.51 1cle h ASN 424 Ca 0.05 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1cle h ASN 424 Cb 0.52 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1cle h ASN 424 CO 0.03 0.00 -1.38 1.41 -1.65 0.00 0.00 177.43 175.85 1cle n HIS 425 N -2.75 0.00 -2.54 1.19 8.25 -0.94 -4.98 115.22 113.45 1cle n HIS 425 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.07 1cle n HIS 425 Cb 0.42 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 1cle n HIS 425 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1cle s PHE 426 N -2.36 3.27 -0.05 4.41 5.36 0.82 -4.83 117.98 124.60 1cle s PHE 426 Ca -0.03 1.33 0.08 0.00 -0.96 0.00 0.00 56.93 57.35 1cle s PHE 426 Cb 0.04 -3.35 0.12 0.00 -0.34 0.00 0.00 43.02 39.49 1cle s PHE 426 CO 0.29 -0.95 1.00 1.04 -1.46 0.00 0.00 175.22 175.13 1cle n GLN 427 N 5.33 1.37 0.07 10.12 1.13 -1.26 -4.81 117.38 129.33 1cle n GLN 427 Ca 0.11 -1.73 0.13 0.00 -1.94 0.00 0.00 57.00 53.56 1cle n GLN 427 Cb 0.47 -1.05 0.47 0.00 0.11 0.00 0.00 30.24 30.24 1cle n GLN 427 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cle n GLY 428 N -0.73 -1.51 3.84 1.08 0.00 -1.26 -4.96 105.19 101.64 1cle n GLY 428 Ca 0.07 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.09 1cle n GLY 428 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cle s GLY 429 N -3.35 -0.29 0.37 -0.02 0.00 -1.25 -2.47 107.32 100.32 1cle s GLY 429 Ca 0.10 0.41 -0.28 0.00 0.00 0.00 0.00 44.72 44.95 1cle s GLY 429 CO 0.51 3.85 1.43 -1.59 0.00 0.00 0.00 173.10 177.30 1cle s THR 430 N -2.07 2.23 0.02 0.90 2.01 -1.26 -4.71 115.64 112.75 1cle s THR 430 Ca 0.24 0.23 0.09 0.00 0.31 0.00 0.00 61.69 62.56 1cle s THR 430 Cb 0.03 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 1cle s THR 430 CO -0.03 0.05 -0.26 -0.54 -0.69 0.00 0.00 174.62 173.15 1cle s LYS 431 N -2.05 1.94 0.00 4.92 3.01 -1.26 -0.29 119.74 126.02 1cle s LYS 431 Ca 0.52 -1.03 0.02 0.00 -1.01 0.00 0.00 55.97 54.48 1cle s LYS 431 Cb -0.44 -2.01 -0.01 0.00 -1.01 0.00 0.00 37.83 34.35 1cle s LYS 431 CO 0.60 0.53 -0.08 0.71 0.51 0.00 0.00 175.35 177.63 1cle s TYR 432 N -0.72 0.68 0.02 3.18 2.02 -0.67 -0.41 117.35 121.44 1cle s TYR 432 Ca 0.11 -0.17 0.01 0.00 -0.37 0.00 0.00 57.07 56.64 1cle s TYR 432 Cb -0.10 -0.43 -0.02 0.00 -0.40 0.00 0.00 41.96 41.01 1cle s TYR 432 CO 0.01 -0.02 -0.04 0.45 -1.57 0.00 0.00 175.55 174.38 1cle s SER 433 N -0.38 0.39 0.09 2.29 0.15 -1.26 -2.14 113.70 112.85 1cle s SER 433 Ca 0.01 -0.49 0.02 0.00 0.70 0.00 0.00 55.95 56.20 1cle s SER 433 Cb -0.04 0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.31 1cle s SER 433 CO -0.00 -0.26 -0.07 0.72 1.20 0.00 0.00 173.24 174.83 1cle s PHE 434 N -1.36 0.88 -0.06 3.44 -0.12 -1.13 -1.63 117.98 118.00 1cle s PHE 434 Ca -0.14 -0.78 -0.03 0.00 -0.05 0.00 0.00 56.93 55.94 1cle s PHE 434 Cb -0.09 -0.50 0.04 0.00 -0.63 0.00 0.00 43.02 41.83 1cle s PHE 434 CO -0.01 -0.11 0.09 -1.17 -0.05 0.00 0.00 175.22 173.98 1cle s LEU 435 N -2.65 0.09 -0.11 -1.99 2.96 -0.21 -1.64 118.68 115.15 1cle s LEU 435 Ca 0.06 0.10 -0.11 0.00 -0.22 0.00 0.00 54.13 53.97 1cle s LEU 435 Cb 0.01 -0.03 -0.05 0.00 0.50 0.00 0.00 46.19 46.62 1cle s LEU 435 CO -0.03 -0.26 0.24 -0.55 -1.32 0.00 0.00 176.35 174.43 1cle s SER 436 N 2.20 6.49 -0.08 3.68 0.15 -0.50 -2.46 113.70 123.18 1cle s SER 436 Ca 0.04 0.58 0.20 0.00 0.70 0.00 0.00 55.95 57.47 1cle s SER 436 Cb -0.12 -2.14 0.42 0.00 -1.71 0.00 0.00 66.02 62.47 1cle s SER 436 CO -0.04 0.31 1.19 0.29 1.20 0.00 0.00 173.24 176.18 1cle n LYS 437 N 2.41 0.63 0.00 5.44 5.02 0.19 -1.03 118.16 130.82 1cle n LYS 437 Ca -0.16 -2.51 0.18 0.00 -2.02 0.00 0.00 58.31 53.80 1cle n LYS 437 Cb 0.53 -0.64 0.66 0.00 -0.02 0.00 0.00 35.03 35.56 1cle n LYS 437 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1cle h GLN 438 N 0.99 0.06 -0.49 1.97 4.15 -1.50 -2.74 115.11 117.55 1cle h GLN 438 Ca -0.14 -0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.05 1cle h GLN 438 Cb 1.54 -0.01 -0.14 0.00 0.21 0.00 0.00 27.48 29.08 1cle h GLN 438 CO 0.06 0.04 0.09 1.28 -1.93 0.00 0.00 178.83 178.37 1cle n LEU 439 N -4.41 4.73 -4.68 -2.39 4.77 -1.26 -3.67 117.00 110.10 1cle n LEU 439 Ca 0.09 -3.63 -0.44 0.00 -0.03 0.00 0.00 56.01 52.01 1cle n LEU 439 Cb 0.54 -0.67 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1cle n LEU 439 CO 0.36 1.13 0.96 -1.20 -1.33 0.00 0.00 177.39 177.31 1cle n SER 440 N -1.00 2.75 0.00 -1.43 7.64 -1.03 -1.58 113.62 118.97 1cle n SER 440 Ca 0.38 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.43 1cle n SER 440 Cb 1.17 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1cle n SER 440 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cle n GLY 441 N 1.57 2.63 3.62 0.23 0.00 -1.26 -5.03 105.19 106.96 1cle n GLY 441 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1cle n GLY 441 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cle s LEU 442 N 0.00 3.83 0.22 0.99 2.96 -0.61 -4.90 118.68 121.16 1cle s LEU 442 Ca 0.00 1.73 -0.32 0.00 -0.22 0.00 0.00 54.13 55.32 1cle s LEU 442 Cb 0.00 -3.53 -0.14 0.00 0.50 0.00 0.00 46.19 43.02 1cle s LEU 442 CO 0.00 -1.40 1.26 -2.65 -1.32 0.00 0.00 176.35 172.24 1cle n PRO 443 N 7.92 1.59 0.00 0.98 -0.02 -1.26 -0.33 135.00 143.88 1cle n PRO 443 Ca 0.21 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1cle n PRO 443 Cb 0.45 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1cle n PRO 443 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1cle n ILE 444 N 1.55 0.00 -0.03 4.25 5.41 -1.26 -4.41 119.36 124.86 1cle n ILE 444 Ca 0.13 0.00 -0.18 0.00 1.00 0.00 0.00 62.75 63.69 1cle n ILE 444 Cb 0.29 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 39.08 1cle n ILE 444 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 1cle n MET 445 N 0.00 0.72 0.00 0.38 2.81 -1.20 -4.51 117.12 115.32 1cle n MET 445 Ca 0.00 0.23 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 1cle n MET 445 Cb 0.00 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 30.84 1cle n MET 445 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cle n GLY 446 N 1.98 0.55 3.55 3.03 0.00 0.55 -3.58 105.19 111.28 1cle n GLY 446 Ca -0.33 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 1cle n GLY 446 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cle s THR 447 N 0.00 4.17 0.79 2.61 2.01 -1.26 -4.72 115.64 119.24 1cle s THR 447 Ca 0.00 -1.41 -0.11 0.00 0.31 0.00 0.00 61.69 60.48 1cle s THR 447 Cb 0.00 -5.07 0.07 0.00 0.01 0.00 0.00 72.50 67.51 1cle s THR 447 CO 0.00 -1.90 1.09 0.72 -0.69 0.00 0.00 174.62 173.84 1cle s PHE 448 N 4.20 2.81 0.15 4.92 -0.12 -1.23 -1.16 117.98 127.55 1cle s PHE 448 Ca 0.47 1.22 -0.32 0.00 -0.05 0.00 0.00 56.93 58.25 1cle s PHE 448 Cb 0.01 -3.09 -0.11 0.00 -0.63 0.00 0.00 43.02 39.20 1cle s PHE 448 CO -0.03 -1.75 1.78 1.58 -0.05 0.00 0.00 175.22 176.75 1cle n HIS 449 N -3.43 2.65 -0.99 3.49 -0.00 -1.25 -2.35 115.22 113.33 1cle n HIS 449 Ca 0.07 -0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.74 1cle n HIS 449 Cb 0.56 -2.70 0.00 0.00 -0.00 0.00 0.00 29.99 27.85 1cle n HIS 449 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1cle n ALA 450 N 4.90 0.00 0.24 1.57 0.00 -1.26 -4.89 120.51 121.07 1cle n ALA 450 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.71 1cle n ALA 450 Cb 0.36 -0.34 0.60 0.00 0.00 0.00 0.00 19.45 20.07 1cle n ALA 450 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1cle h ASN 451 N 0.00 0.00 0.32 0.00 -1.07 -1.85 -2.45 115.58 110.54 1cle h ASN 451 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1cle h ASN 451 Cb 0.22 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.47 1cle h ASN 451 CO 0.00 0.19 0.00 -2.24 0.07 0.00 0.00 177.43 175.45 1cle h ASP 452 N 0.00 0.00 -0.18 6.14 2.03 -1.90 -1.60 116.42 120.91 1cle h ASP 452 Ca -0.00 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.15 1cle h ASP 452 Cb 0.45 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.94 1cle h ASP 452 CO 0.02 0.00 -0.40 0.40 -1.03 0.00 0.00 179.24 178.23 1cle h ILE 453 N 0.00 1.29 0.04 4.15 1.08 -1.85 -2.54 117.51 119.68 1cle h ILE 453 Ca 0.00 -1.58 0.01 0.00 -0.39 0.00 0.00 64.86 62.90 1cle h ILE 453 Cb 0.16 1.49 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 1cle h ILE 453 CO 0.00 0.51 -0.07 0.58 -0.69 0.00 0.00 178.15 178.47 1cle h VAL 454 N 0.58 0.82 0.00 1.67 2.07 -1.44 -0.83 116.25 119.12 1cle h VAL 454 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1cle h VAL 454 Cb 0.94 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1cle h VAL 454 CO 0.09 0.00 0.00 0.79 0.02 0.00 0.00 177.57 178.47 1cle n TRP 455 N -5.19 0.00 -0.07 1.57 7.02 -1.21 -0.59 117.44 118.96 1cle n TRP 455 Ca -0.06 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.35 1cle n TRP 455 Cb 0.12 -0.47 -0.13 0.00 -2.42 0.00 0.00 31.31 28.40 1cle n TRP 455 CO 0.00 0.00 0.00 0.94 -2.02 0.00 0.00 177.69 176.61 1cle n GLN 456 N -1.47 1.20 0.00 -0.99 7.27 -0.96 -4.15 117.38 118.27 1cle n GLN 456 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.10 1cle n GLN 456 Cb 0.23 -1.43 0.00 0.00 2.41 0.00 0.00 30.24 31.45 1cle n GLN 456 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1cle n ASP 457 N -2.56 3.83 -0.06 1.69 8.00 -0.34 -4.40 116.55 122.71 1cle n ASP 457 Ca -0.24 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.15 1cle n ASP 457 Cb 0.98 0.66 -0.05 0.00 -0.02 0.00 0.00 41.12 42.70 1cle n ASP 457 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1cle n TYR 458 N -1.28 0.00 -4.25 1.24 4.02 0.00 -4.65 117.16 112.24 1cle n TYR 458 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.75 1cle n TYR 458 Cb 0.10 -0.43 -0.10 0.00 -0.02 0.00 0.00 39.34 38.89 1cle n TYR 458 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1cle s LEU 459 N -6.16 1.84 -0.14 7.72 1.43 0.24 -5.03 118.68 118.58 1cle s LEU 459 Ca -0.16 -1.26 -0.07 0.00 -1.03 0.00 0.00 54.13 51.61 1cle s LEU 459 Cb 0.05 0.04 -0.04 0.00 0.03 0.00 0.00 46.19 46.27 1cle s LEU 459 CO 0.23 -0.66 0.10 -0.76 0.23 0.00 0.00 176.35 175.49 1cle s LEU 460 N -3.21 4.08 0.35 1.79 1.43 -1.26 -4.16 118.68 117.70 1cle s LEU 460 Ca 0.30 0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 53.55 1cle s LEU 460 Cb 0.07 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 44.32 1cle s LEU 460 CO 0.08 0.31 0.68 -0.83 0.23 0.00 0.00 176.35 176.81 1cle s GLY 461 N -0.44 0.57 0.31 -3.19 0.00 -1.26 -5.01 107.32 98.29 1cle s GLY 461 Ca 0.11 -0.87 0.08 0.00 0.00 0.00 0.00 44.72 44.03 1cle s GLY 461 CO 0.02 -0.47 1.76 1.48 0.00 0.00 0.00 173.10 175.89 1cle h SER 462 N 2.05 0.74 0.52 1.64 4.64 -1.88 -0.17 113.55 121.10 1cle h SER 462 Ca -0.29 0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.10 1cle h SER 462 Cb 1.25 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1cle h SER 462 CO 0.37 0.22 -0.19 1.23 -0.87 0.00 0.00 176.83 177.59 1cle h GLY 463 N 0.69 0.00 0.98 -0.77 0.00 -1.93 -3.14 103.07 98.90 1cle h GLY 463 Ca 0.60 0.00 0.13 0.00 0.00 0.00 0.00 47.33 48.06 1cle h GLY 463 CO -0.41 0.00 0.39 1.76 0.00 0.00 0.00 176.54 178.28 1cle h SER 464 N 0.00 0.00 0.79 0.19 0.02 -1.18 0.10 113.55 113.48 1cle h SER 464 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cle h SER 464 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1cle h SER 464 CO 0.02 0.00 0.00 1.33 -1.14 0.00 0.00 176.83 177.04 1cle n VAL 465 N -4.00 0.68 -0.10 2.27 0.24 -1.19 -1.04 118.33 115.20 1cle n VAL 465 Ca 0.08 0.12 -0.14 0.00 -2.04 0.00 0.00 64.34 62.36 1cle n VAL 465 Cb 0.58 -0.87 -0.05 0.00 -1.47 0.00 0.00 33.84 32.03 1cle n VAL 465 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1cle n ILE 466 N -1.77 1.50 0.31 1.34 2.08 0.29 -1.38 119.36 121.73 1cle n ILE 466 Ca 0.04 0.02 0.18 0.00 0.56 0.00 0.00 62.75 63.56 1cle n ILE 466 Cb 0.26 -2.23 1.03 0.00 -0.75 0.00 0.00 39.64 37.94 1cle n ILE 466 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1cle h TYR 467 N -1.00 0.00 0.00 1.39 0.05 -1.37 -2.43 116.97 113.60 1cle h TYR 467 Ca -0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.60 1cle h TYR 467 Cb 1.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.82 1cle h TYR 467 CO -0.29 0.01 0.00 0.09 -1.05 0.00 0.00 178.16 176.92 1cle n ASN 468 N -3.46 0.00 -0.11 3.88 5.03 -0.20 -4.67 115.26 115.73 1cle n ASN 468 Ca -0.03 0.00 -0.09 0.00 0.87 0.00 0.00 54.58 55.34 1cle n ASN 468 Cb 0.10 -0.02 -0.06 0.00 -1.02 0.00 0.00 39.78 38.78 1cle n ASN 468 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 1cle h ASN 469 N 0.00 -1.20 -0.40 6.41 -0.26 -1.63 -0.16 115.58 118.35 1cle h ASN 469 Ca 0.00 0.16 -0.00 0.00 -0.56 0.00 0.00 56.30 55.90 1cle h ASN 469 Cb 0.00 0.49 -0.02 0.00 -1.06 0.00 0.00 38.32 37.73 1cle h ASN 469 CO 0.00 -0.24 0.25 0.00 -1.06 0.00 0.00 177.43 176.38 1cle h ALA 470 N -0.46 1.65 -0.12 -0.83 0.00 -1.14 -1.95 119.26 116.41 1cle h ALA 470 Ca 0.05 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1cle h ALA 470 Cb 0.36 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1cle h ALA 470 CO -0.40 0.31 -0.67 0.74 0.00 0.00 0.00 179.25 179.23 1cle h PHE 471 N 0.57 0.63 -0.22 0.00 -1.00 -0.85 -2.04 116.94 114.04 1cle h PHE 471 Ca 0.15 -0.26 -0.02 0.00 2.81 0.00 0.00 57.97 60.65 1cle h PHE 471 Cb -0.01 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 1cle h PHE 471 CO 0.00 1.01 0.06 0.82 -1.61 0.00 0.00 178.31 178.59 1cle h ILE 472 N 0.35 1.20 -0.53 -0.55 2.04 -0.71 -0.22 117.51 119.09 1cle h ILE 472 Ca -0.02 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 1cle h ILE 472 Cb 1.23 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1cle h ILE 472 CO 0.12 0.20 0.21 0.00 0.00 0.00 0.00 178.15 178.68 1cle h ALA 473 N 0.89 1.38 -0.26 1.87 0.00 -1.35 -0.13 119.26 121.65 1cle h ALA 473 Ca 0.07 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1cle h ALA 473 Cb 0.25 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1cle h ALA 473 CO -0.00 0.47 -0.29 0.35 0.00 0.00 0.00 179.25 179.77 1cle h PHE 474 N 0.75 0.80 0.00 0.00 3.57 -1.14 0.46 116.94 121.38 1cle h PHE 474 Ca 0.18 -0.25 -0.05 0.00 3.53 0.00 0.00 57.97 61.38 1cle h PHE 474 Cb 0.15 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1cle h PHE 474 CO 0.01 0.99 -0.25 0.00 -2.23 0.00 0.00 178.31 176.82 1cle h ALA 475 N 0.68 1.18 0.04 2.41 0.00 -0.68 0.29 119.26 123.18 1cle h ALA 475 Ca 0.04 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 1cle h ALA 475 Cb 0.87 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1cle h ALA 475 CO 0.07 0.32 -1.16 1.15 0.00 0.00 0.00 179.25 179.63 1cle h THR 476 N 0.00 1.05 -0.00 0.00 2.02 -0.82 -3.42 112.91 111.73 1cle h THR 476 Ca -0.00 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.91 1cle h THR 476 Cb 0.62 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1cle h THR 476 CO 0.03 0.50 -0.14 0.47 0.37 0.00 0.00 175.52 176.75 1cle n ASP 477 N -4.26 0.98 -1.03 4.18 8.00 0.16 -5.00 116.55 119.59 1cle n ASP 477 Ca -0.27 -0.99 -0.13 0.00 0.71 0.00 0.00 54.79 54.11 1cle n ASP 477 Cb 0.73 0.47 -0.05 0.00 -0.02 0.00 0.00 41.12 42.25 1cle n ASP 477 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1cle n LEU 478 N -0.32 -1.00 -3.51 0.64 4.77 0.10 -4.97 117.00 112.71 1cle n LEU 478 Ca 0.03 0.27 -0.11 0.00 -0.03 0.00 0.00 56.01 56.17 1cle n LEU 478 Cb 0.14 -1.94 -0.10 0.00 -2.33 0.00 0.00 43.42 39.19 1cle n LEU 478 CO 0.08 -0.60 -0.06 -0.62 -1.33 0.00 0.00 177.39 174.87 1cle s ASP 479 N -2.81 0.22 0.43 -1.43 -1.08 -1.25 -4.97 116.67 105.79 1cle s ASP 479 Ca 0.00 0.48 0.30 0.00 -0.52 0.00 0.00 52.55 52.81 1cle s ASP 479 Cb 0.00 1.04 1.42 0.00 -1.46 0.00 0.00 42.92 43.92 1cle s ASP 479 CO 0.00 -0.27 1.91 1.55 0.52 0.00 0.00 175.17 178.88 1cle h PRO 480 N 8.21 0.00 0.00 4.34 0.13 -1.81 -3.05 132.00 139.83 1cle h PRO 480 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1cle h PRO 480 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1cle h PRO 480 CO 0.20 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.06 1cle h ASN 481 N 0.00 0.00 0.16 1.44 2.35 -1.91 -2.89 115.58 114.74 1cle h ASN 481 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cle h ASN 481 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1cle h ASN 481 CO 0.00 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.13 1cle n THR 482 N -2.32 0.18 0.82 2.81 -2.24 -1.15 -1.80 114.28 110.58 1cle n THR 482 Ca 0.03 0.05 0.13 0.00 -2.27 0.00 0.00 64.05 61.99 1cle n THR 482 Cb 0.31 -0.72 0.52 0.00 -2.10 0.00 0.00 70.33 68.34 1cle n THR 482 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cle n ALA 483 N -1.13 2.21 -2.41 6.98 0.00 -1.09 -4.94 120.51 120.14 1cle n ALA 483 Ca 0.13 -0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.42 1cle n ALA 483 Cb 0.11 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 18.15 1cle n ALA 483 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cle n GLY 484 N 1.21 -0.15 3.86 0.00 0.00 -0.75 -5.00 105.19 104.36 1cle n GLY 484 Ca 0.06 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1cle n GLY 484 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cle s LEU 485 N -4.23 3.45 0.38 0.99 1.43 -1.26 -4.97 118.68 114.47 1cle s LEU 485 Ca 0.23 1.46 0.16 0.00 -1.03 0.00 0.00 54.13 54.95 1cle s LEU 485 Cb -0.03 -4.45 0.78 0.00 0.03 0.00 0.00 46.19 42.52 1cle s LEU 485 CO 0.38 -0.71 1.82 -0.07 0.23 0.00 0.00 176.35 178.00 1cle h LEU 486 N 0.32 0.00 -8.48 1.79 3.38 -1.99 -3.42 115.31 106.91 1cle h LEU 486 Ca -0.45 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 56.88 1cle h LEU 486 Cb 1.19 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.64 1cle h LEU 486 CO 0.62 0.36 -0.87 -0.69 0.09 0.00 0.00 178.44 177.95 1cle s VAL 487 N -4.01 1.79 0.19 1.22 1.01 -1.26 -5.11 120.40 114.22 1cle s VAL 487 Ca -0.02 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.70 1cle s VAL 487 Cb 0.13 -1.49 -0.08 0.00 0.00 0.00 0.00 36.38 34.94 1cle s VAL 487 CO 0.70 0.51 1.12 0.21 0.00 0.00 0.00 175.10 177.63 1cle s ASN 488 N -0.46 7.24 -0.43 3.32 2.47 -1.26 -4.99 114.94 120.82 1cle s ASN 488 Ca 0.07 2.13 -0.23 0.00 0.42 0.00 0.00 52.86 55.24 1cle s ASN 488 Cb -0.09 -2.61 0.02 0.00 -1.45 0.00 0.00 41.25 37.12 1cle s ASN 488 CO -0.00 -0.24 0.80 0.86 -3.72 0.00 0.00 177.10 174.80 1cle s TRP 489 N -0.28 3.01 0.38 0.43 -0.11 -1.26 -5.00 118.94 116.10 1cle s TRP 489 Ca 0.49 0.27 -0.24 0.00 1.22 0.00 0.00 56.10 57.85 1cle s TRP 489 Cb -0.30 -3.65 -0.10 0.00 -1.50 0.00 0.00 33.47 27.92 1cle s TRP 489 CO 0.36 -0.95 0.97 -1.25 -4.62 0.00 0.00 176.95 171.46 1cle s PRO 490 N 3.31 4.36 0.54 5.86 0.04 -1.26 -4.92 135.00 142.93 1cle s PRO 490 Ca 0.31 1.30 -0.20 0.00 0.04 0.00 0.00 61.00 62.45 1cle s PRO 490 Cb -0.12 -2.53 -0.06 0.00 0.04 0.00 0.00 34.50 31.83 1cle s PRO 490 CO 0.22 0.07 1.15 0.15 0.04 0.00 0.00 177.00 178.63 1cle s LYS 491 N -2.53 3.37 -0.20 4.56 1.02 -1.26 -4.65 119.74 120.03 1cle s LYS 491 Ca 0.56 1.69 -0.06 0.00 0.02 0.00 0.00 55.97 58.17 1cle s LYS 491 Cb -0.16 -2.07 -0.03 0.00 -0.52 0.00 0.00 37.83 35.05 1cle s LYS 491 CO 0.21 -0.86 0.04 -0.47 -0.92 0.00 0.00 175.35 173.35 1cle s TYR 492 N -1.69 3.12 -0.20 3.18 6.14 0.45 -4.87 117.35 123.47 1cle s TYR 492 Ca 0.72 -0.25 -0.11 0.00 0.64 0.00 0.00 57.07 58.07 1cle s TYR 492 Cb -0.26 -2.11 -0.09 0.00 0.42 0.00 0.00 41.96 39.92 1cle s TYR 492 CO 0.30 -0.12 -0.27 0.25 0.64 0.00 0.00 175.55 176.35 1cle n THR 493 N 4.13 1.18 -3.56 4.34 -2.24 -1.26 -4.32 114.28 112.55 1cle n THR 493 Ca -0.17 -0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.27 1cle n THR 493 Cb 0.52 -1.83 -0.02 0.00 -2.10 0.00 0.00 70.33 66.90 1cle n THR 493 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1cle s SER 494 N -6.78 -0.45 0.12 3.42 1.04 -1.26 -4.76 113.70 105.02 1cle s SER 494 Ca -0.28 -0.20 0.22 0.00 0.48 0.00 0.00 55.95 56.17 1cle s SER 494 Cb 0.10 0.62 0.88 0.00 0.10 0.00 0.00 66.02 67.72 1cle s SER 494 CO 0.36 -1.06 1.68 -1.54 0.98 0.00 0.00 173.24 173.67 1cle n SER 495 N -0.39 0.35 -1.41 7.02 3.41 -1.26 -2.60 113.62 118.75 1cle n SER 495 Ca -0.13 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.13 1cle n SER 495 Cb 0.63 -0.65 0.33 0.00 -0.26 0.00 0.00 64.21 64.26 1cle n SER 495 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1cle n SER 496 N -1.87 4.49 -4.80 4.04 3.41 -1.26 -4.62 113.62 113.02 1cle n SER 496 Ca 0.04 -2.47 -0.31 0.00 -0.26 0.00 0.00 58.87 55.87 1cle n SER 496 Cb 0.26 -0.54 0.06 0.00 -0.26 0.00 0.00 64.21 63.73 1cle n SER 496 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cle s GLN 497 N -1.88 2.76 0.15 4.33 -2.07 -1.07 -4.99 119.66 116.89 1cle s GLN 497 Ca 0.47 1.10 -0.12 0.00 -1.82 0.00 0.00 55.36 54.99 1cle s GLN 497 Cb 0.31 -1.96 0.03 0.00 -1.09 0.00 0.00 33.01 30.29 1cle s GLN 497 CO 0.22 -1.25 1.61 0.66 -1.32 0.00 0.00 175.29 175.21 1cle h SER 498 N -0.62 0.88 -5.08 12.60 4.64 -1.94 -3.47 113.55 120.57 1cle h SER 498 Ca -0.44 -0.30 -0.22 0.00 -0.47 0.00 0.00 61.79 60.35 1cle h SER 498 Cb 1.22 -0.24 0.02 0.00 -0.31 0.00 0.00 62.40 63.09 1cle h SER 498 CO 0.55 0.97 -0.02 0.61 -0.87 0.00 0.00 176.83 178.07 1cle n GLY 499 N -0.40 1.76 3.75 -0.77 0.00 -1.26 -5.06 105.19 103.21 1cle n GLY 499 Ca 0.01 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 1cle n GLY 499 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cle s ASN 500 N -2.71 6.87 0.00 1.61 0.01 -1.26 -4.87 114.94 114.59 1cle s ASN 500 Ca 0.29 2.52 0.00 0.00 -0.71 0.00 0.00 52.86 54.96 1cle s ASN 500 Cb -0.02 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.01 1cle s ASN 500 CO 0.18 -0.50 0.62 -0.46 -1.51 0.00 0.00 177.10 175.43 1cle n ASN 501 N 1.73 0.90 -4.18 -1.22 2.04 0.01 -4.87 115.26 109.67 1cle n ASN 501 Ca 0.03 -1.38 -0.27 0.00 -0.44 0.00 0.00 54.58 52.52 1cle n ASN 501 Cb 0.42 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.51 1cle n ASN 501 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1cle s LEU 502 N -0.38 1.98 -0.14 -4.53 1.43 -0.77 -4.44 118.68 111.83 1cle s LEU 502 Ca 0.00 -0.38 -0.23 0.00 -1.03 0.00 0.00 54.13 52.49 1cle s LEU 502 Cb 0.00 -1.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.15 1cle s LEU 502 CO 0.00 0.20 0.72 -0.32 0.23 0.00 0.00 176.35 177.18 1cle s MET 503 N -0.16 4.32 0.19 1.70 -2.45 -0.65 -1.64 119.30 120.60 1cle s MET 503 Ca 0.00 0.84 0.09 0.00 -1.25 0.00 0.00 55.69 55.37 1cle s MET 503 Cb -0.10 -3.53 -0.04 0.00 1.25 0.00 0.00 34.83 32.40 1cle s MET 503 CO 0.01 -0.16 -0.08 -1.64 1.05 0.00 0.00 175.02 174.20 1cle s MET 504 N 1.60 2.09 -0.09 4.11 1.00 0.11 -1.04 119.30 127.09 1cle s MET 504 Ca 0.35 -1.27 0.00 0.00 0.00 0.00 0.00 55.69 54.77 1cle s MET 504 Cb -0.17 -2.17 0.02 0.00 0.00 0.00 0.00 34.83 32.52 1cle s MET 504 CO 0.14 0.43 -0.07 0.42 0.00 0.00 0.00 175.02 175.94 1cle s ILE 505 N -1.75 0.90 0.43 2.53 1.01 -1.03 -2.31 121.20 120.98 1cle s ILE 505 Ca 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.66 1cle s ILE 505 Cb -0.09 -0.92 0.00 0.00 0.01 0.00 0.00 42.46 41.47 1cle s ILE 505 CO 0.16 0.34 0.00 -0.46 0.00 0.00 0.00 174.94 174.98 1cle n ASN 506 N 4.68 3.19 0.33 3.58 0.23 -0.45 0.56 115.26 127.37 1cle n ASN 506 Ca -0.15 -2.89 0.21 0.00 -0.53 0.00 0.00 54.58 51.23 1cle n ASN 506 Cb 0.50 0.30 1.11 0.00 -2.08 0.00 0.00 39.78 39.61 1cle n ASN 506 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cle h ALA 507 N 1.21 1.02 0.00 -2.53 0.00 -1.77 -2.98 119.26 114.22 1cle h ALA 507 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1cle h ALA 507 Cb 1.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1cle h ALA 507 CO 0.59 0.00 -1.22 1.28 0.00 0.00 0.00 179.25 179.90 1cle n LEU 508 N -3.12 0.56 0.00 0.00 4.77 -1.26 -4.70 117.00 113.26 1cle n LEU 508 Ca -0.02 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1cle n LEU 508 Cb 0.12 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1cle n LEU 508 CO 0.22 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1cle n GLY 509 N 1.28 0.04 3.71 -0.72 0.00 -1.13 -5.06 105.19 103.32 1cle n GLY 509 Ca -0.00 -1.01 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 1cle n GLY 509 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cle s LEU 510 N 0.00 3.39 0.12 0.99 1.43 -1.26 -1.34 118.68 122.01 1cle s LEU 510 Ca 0.00 -0.55 -0.26 0.00 -1.03 0.00 0.00 54.13 52.30 1cle s LEU 510 Cb 0.00 -1.91 0.07 0.00 0.03 0.00 0.00 46.19 44.39 1cle s LEU 510 CO 0.00 -0.05 1.02 -0.72 0.23 0.00 0.00 176.35 176.83 1cle s TYR 511 N -2.28 -0.11 0.28 0.29 1.13 -0.98 -4.95 117.35 110.73 1cle s TYR 511 Ca 0.33 -0.17 0.11 0.00 -1.41 0.00 0.00 57.07 55.93 1cle s TYR 511 Cb -0.06 0.62 -0.05 0.00 -1.10 0.00 0.00 41.96 41.37 1cle s TYR 511 CO 0.22 -0.73 -0.15 0.95 -2.51 0.00 0.00 175.55 173.33 1cle s THR 512 N -3.09 2.73 0.00 -3.49 -4.23 -1.26 0.09 115.64 106.39 1cle s THR 512 Ca 0.13 -2.27 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 1cle s THR 512 Cb -0.00 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.39 1cle s THR 512 CO 0.01 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 1cle n GLY 513 N -0.70 2.92 3.49 3.99 0.00 -0.65 -4.90 105.19 109.34 1cle n GLY 513 Ca -0.05 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.49 1cle n GLY 513 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cle s LYS 514 N -1.46 1.77 -1.03 1.61 1.02 -1.26 -0.81 119.74 119.57 1cle s LYS 514 Ca 0.00 -1.32 -0.03 0.00 0.02 0.00 0.00 55.97 54.65 1cle s LYS 514 Cb 0.00 -2.04 0.23 0.00 -0.52 0.00 0.00 37.83 35.50 1cle s LYS 514 CO 0.00 0.44 2.14 -3.47 -0.92 0.00 0.00 175.35 173.54 1cle n ASP 515 N 0.42 7.51 -0.81 2.83 2.03 -1.26 -4.56 116.55 122.72 1cle n ASP 515 Ca -0.13 -3.48 0.05 0.00 0.52 0.00 0.00 54.79 51.75 1cle n ASP 515 Cb 0.54 -1.22 0.13 0.00 -0.72 0.00 0.00 41.12 39.85 1cle n ASP 515 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1cle n ASN 516 N 0.55 1.45 -4.91 1.67 0.23 -1.26 -4.80 115.26 108.18 1cle n ASN 516 Ca 0.53 -3.10 -0.28 0.00 -0.53 0.00 0.00 54.58 51.20 1cle n ASN 516 Cb 0.28 -0.43 -0.03 0.00 -2.08 0.00 0.00 39.78 37.53 1cle n ASN 516 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 1cle s PHE 517 N -1.99 3.48 -1.59 -2.53 -0.71 -1.26 -4.48 117.98 108.91 1cle s PHE 517 Ca 0.33 0.57 -0.08 0.00 -1.04 0.00 0.00 56.93 56.71 1cle s PHE 517 Cb 0.34 -2.05 0.07 0.00 -1.21 0.00 0.00 43.02 40.18 1cle s PHE 517 CO -0.08 0.20 0.43 0.54 -1.34 0.00 0.00 175.22 174.97 1cle n ARG 518 N -0.96 -2.33 0.20 1.99 1.74 -1.26 -4.86 116.66 111.19 1cle n ARG 518 Ca -0.02 0.28 0.05 0.00 -0.77 0.00 0.00 57.85 57.39 1cle n ARG 518 Cb 0.54 -4.46 0.49 0.00 -1.02 0.00 0.00 32.46 28.01 1cle n ARG 518 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1cle h THR 519 N -1.61 1.13 -0.24 0.55 1.35 -1.98 -1.64 112.91 110.46 1cle h THR 519 Ca -0.62 -0.60 -0.01 0.00 -0.55 0.00 0.00 66.41 64.63 1cle h THR 519 Cb 1.39 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 69.07 1cle h THR 519 CO 0.72 0.17 0.11 0.00 -0.25 0.00 0.00 175.52 176.28 1cle h ALA 520 N 1.80 0.31 -0.23 6.62 0.00 -1.93 -0.96 119.26 124.88 1cle h ALA 520 Ca 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1cle h ALA 520 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1cle h ALA 520 CO 0.02 -0.11 -0.04 0.78 0.00 0.00 0.00 179.25 179.90 1cle h GLY 521 N 0.25 0.37 0.97 0.00 0.00 -1.60 -1.07 103.07 101.99 1cle h GLY 521 Ca 0.08 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 1cle h GLY 521 CO -0.01 0.20 0.10 -1.82 0.00 0.00 0.00 176.54 175.01 1cle h TYR 522 N 0.34 0.81 -0.23 5.60 3.20 -0.49 -1.88 116.97 124.31 1cle h TYR 522 Ca 0.07 -0.10 -0.14 0.00 3.14 0.00 0.00 58.73 61.70 1cle h TYR 522 Cb 0.29 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1cle h TYR 522 CO 0.01 0.74 -0.45 -0.44 -1.64 0.00 0.00 178.16 176.38 1cle h ASP 523 N 0.64 0.63 -0.73 -2.11 3.32 -0.76 0.19 116.42 117.61 1cle h ASP 523 Ca 0.15 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1cle h ASP 523 Cb 0.34 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1cle h ASP 523 CO 0.00 0.99 0.47 0.00 -1.72 0.00 0.00 179.24 178.98 1cle h ALA 524 N 1.04 0.92 0.09 3.45 0.00 -1.02 -2.93 119.26 120.81 1cle h ALA 524 Ca 0.03 -0.06 -0.35 0.00 0.00 0.00 0.00 54.91 54.53 1cle h ALA 524 Cb 0.97 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1cle h ALA 524 CO 0.09 0.36 -1.95 1.28 0.00 0.00 0.00 179.25 179.02 1cle n LEU 525 N -4.56 2.20 -1.21 0.00 4.77 -0.72 -4.55 117.00 112.92 1cle n LEU 525 Ca 0.07 0.24 0.12 0.00 -0.03 0.00 0.00 56.01 56.41 1cle n LEU 525 Cb 0.03 -0.78 0.25 0.00 -2.33 0.00 0.00 43.42 40.58 1cle n LEU 525 CO 0.36 0.74 0.72 0.23 -1.33 0.00 0.00 177.39 178.12 1cle n MET 526 N -3.36 2.57 -0.05 3.23 2.81 0.66 -3.78 117.12 119.21 1cle n MET 526 Ca -0.29 -2.40 -0.15 0.00 -1.81 0.00 0.00 57.70 53.05 1cle n MET 526 Cb 1.05 -1.53 -0.07 0.00 -0.71 0.00 0.00 33.22 31.96 1cle n MET 526 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1cle h THR 527 N 4.42 1.35 -2.49 2.03 2.02 -1.69 -3.38 112.91 115.18 1cle h THR 527 Ca 0.00 -1.65 -0.59 0.00 0.77 0.00 0.00 66.41 64.94 1cle h THR 527 Cb 0.99 2.02 -0.39 0.00 -1.74 0.00 0.00 68.15 69.03 1cle h THR 527 CO 0.00 0.50 -0.91 0.21 0.37 0.00 0.00 175.52 175.69 1cle s ASN 528 N -6.53 2.04 0.30 4.18 3.84 -1.26 -5.02 114.94 112.49 1cle s ASN 528 Ca -0.13 -3.17 0.04 0.00 0.21 0.00 0.00 52.86 49.81 1cle s ASN 528 Cb 0.06 -0.64 0.77 0.00 -0.55 0.00 0.00 41.25 40.89 1cle s ASN 528 CO 0.81 -0.16 1.67 -0.65 -2.79 0.00 0.00 177.10 175.98 1cle h PRO 529 N 5.64 0.31 0.00 0.43 0.11 -1.74 -1.71 132.00 135.04 1cle h PRO 529 Ca 0.24 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 1cle h PRO 529 Cb 0.89 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1cle h PRO 529 CO 0.43 0.21 -0.00 0.66 -0.21 0.00 0.00 178.00 179.08 1cle h SER 530 N 0.32 0.00 0.65 -2.05 4.64 -1.95 -1.77 113.55 113.39 1cle h SER 530 Ca 0.58 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.89 1cle h SER 530 Cb 1.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1cle h SER 530 CO -0.58 0.00 -0.01 0.28 -0.87 0.00 0.00 176.83 175.64 1cle h SER 531 N 0.00 0.00 -0.25 4.97 0.02 -1.59 -2.68 113.55 114.02 1cle h SER 531 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cle h SER 531 Cb 0.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1cle h SER 531 CO 0.00 0.01 -0.00 0.49 -1.14 0.00 0.00 176.83 176.19 1cle n PHE 532 N -3.13 0.90 -2.23 3.45 3.72 -0.66 -2.36 117.46 117.15 1cle n PHE 532 Ca -0.01 -0.89 -0.33 0.00 -0.05 0.00 0.00 57.45 56.17 1cle n PHE 532 Cb 0.23 -0.31 -0.01 0.00 -0.94 0.00 0.00 39.48 38.45 1cle n PHE 532 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1cle s PHE 533 N -2.84 3.02 -0.62 1.38 0.40 -1.01 -4.93 117.98 113.37 1cle s PHE 533 Ca 0.42 1.53 0.05 0.00 -0.60 0.00 0.00 56.93 58.33 1cle s PHE 533 Cb 0.34 -3.01 0.04 0.00 0.51 0.00 0.00 43.02 40.90 1cle s PHE 533 CO 0.08 -0.98 0.66 1.33 0.70 0.00 0.00 175.22 177.02