#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ren s ASN 5 N 0.00 6.41 0.46 1.61 -0.87 -1.26 -4.66 114.94 116.62 2ren s ASN 5 Ca 0.00 -0.02 -0.06 0.00 -1.57 0.00 0.00 52.86 51.21 2ren s ASN 5 Cb 0.00 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.66 2ren s ASN 5 CO 0.00 -1.45 0.77 -0.89 -2.57 0.00 0.00 177.10 172.95 2ren s THR 6 N 4.80 4.90 -0.26 1.60 2.01 0.16 -4.53 115.64 124.32 2ren s THR 6 Ca 0.40 0.25 -0.02 0.00 0.31 0.00 0.00 61.69 62.63 2ren s THR 6 Cb -0.09 -3.84 0.12 0.00 0.01 0.00 0.00 72.50 68.71 2ren s THR 6 CO 0.23 -0.76 0.26 -0.89 -0.69 0.00 0.00 174.62 172.77 2ren s THR 7 N -2.63 -0.35 0.14 -0.82 2.01 -1.26 0.35 115.64 113.08 2ren s THR 7 Ca 0.48 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 62.13 2ren s THR 7 Cb -0.10 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 2ren s THR 7 CO 0.42 -0.40 0.21 -0.44 -0.69 0.00 0.00 174.62 173.71 2ren s SER 8 N 2.33 5.97 -0.06 3.53 0.01 -0.89 -4.95 113.70 119.64 2ren s SER 8 Ca 0.09 0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.43 2ren s SER 8 Cb -0.15 -1.70 0.01 0.00 0.21 0.00 0.00 66.02 64.39 2ren s SER 8 CO -0.26 0.07 -0.15 -0.55 0.41 0.00 0.00 173.24 172.77 2ren s SER 9 N -3.08 1.95 -0.09 2.44 0.15 -1.26 -1.17 113.70 112.64 2ren s SER 9 Ca 0.33 -0.33 0.02 0.00 0.70 0.00 0.00 55.95 56.67 2ren s SER 9 Cb -0.11 -0.73 0.01 0.00 -1.71 0.00 0.00 66.02 63.48 2ren s SER 9 CO 0.26 0.09 -0.14 -0.69 1.20 0.00 0.00 173.24 173.96 2ren s VAL 10 N 0.36 1.38 -0.15 4.45 1.01 -0.25 -4.68 120.40 122.52 2ren s VAL 10 Ca -0.10 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 2ren s VAL 10 Cb -0.14 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2ren s VAL 10 CO 0.03 0.42 0.14 0.27 0.00 0.00 0.00 175.10 175.96 2ren s ILE 11 N 0.86 5.46 0.16 2.22 -5.25 -1.26 -1.61 121.20 121.77 2ren s ILE 11 Ca -0.10 0.22 0.06 0.00 -0.99 0.00 0.00 60.65 59.84 2ren s ILE 11 Cb -0.15 -3.44 -0.04 0.00 2.95 0.00 0.00 42.46 41.78 2ren s ILE 11 CO 0.01 0.54 0.08 -0.76 -1.79 0.00 0.00 174.94 173.02 2ren s LEU 12 N -0.42 3.63 -0.18 0.37 1.43 -0.36 -4.63 118.68 118.52 2ren s LEU 12 Ca 0.12 -0.21 -0.09 0.00 -1.03 0.00 0.00 54.13 52.92 2ren s LEU 12 Cb -0.12 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.79 2ren s LEU 12 CO 0.02 0.09 0.14 -0.89 0.23 0.00 0.00 176.35 175.93 2ren s THR 13 N -1.69 5.44 -0.61 5.49 2.01 -0.19 -2.44 115.64 123.65 2ren s THR 13 Ca 0.29 0.20 -0.13 0.00 0.31 0.00 0.00 61.69 62.36 2ren s THR 13 Cb -0.10 -3.45 0.15 0.00 0.01 0.00 0.00 72.50 69.11 2ren s THR 13 CO 0.21 0.49 0.53 0.21 -0.69 0.00 0.00 174.62 175.38 2ren s ASN 14 N -0.04 6.18 -0.88 3.53 2.47 -1.26 -1.04 114.94 123.91 2ren s ASN 14 Ca 0.10 -2.11 -0.20 0.00 0.42 0.00 0.00 52.86 51.07 2ren s ASN 14 Cb -0.11 -2.15 0.11 0.00 -1.45 0.00 0.00 41.25 37.65 2ren s ASN 14 CO -0.00 -0.72 1.12 -0.47 -3.72 0.00 0.00 177.10 173.31 2ren s TYR 15 N 1.08 2.98 -1.45 0.43 5.04 0.26 -4.53 117.35 121.16 2ren s TYR 15 Ca 0.08 -1.18 -0.05 0.00 -2.44 0.00 0.00 57.07 53.49 2ren s TYR 15 Cb -0.23 -4.32 0.00 0.00 0.35 0.00 0.00 41.96 37.76 2ren s TYR 15 CO -0.01 -1.56 0.24 0.00 -1.34 0.00 0.00 175.55 172.88 2ren n MET 16 N 6.98 -1.61 -0.38 4.97 0.00 -1.26 -1.38 117.12 124.43 2ren n MET 16 Ca 0.19 0.20 0.00 0.00 0.00 0.00 0.00 57.70 58.09 2ren n MET 16 Cb 0.49 -3.78 0.00 0.00 0.00 0.00 0.00 33.22 29.92 2ren n MET 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2ren n ASP 17 N -2.83 0.00 -0.07 3.17 8.00 -1.26 -4.67 116.55 118.89 2ren n ASP 17 Ca -0.29 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.15 2ren n ASP 17 Cb 0.68 -2.24 -0.13 0.00 -0.02 0.00 0.00 41.12 39.41 2ren n ASP 17 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2ren n THR 18 N -1.96 0.94 -3.95 -3.53 -2.24 -0.97 -4.82 114.28 97.75 2ren n THR 18 Ca 0.00 -0.64 -0.24 0.00 -2.27 0.00 0.00 64.05 60.90 2ren n THR 18 Cb 0.00 -0.48 -0.17 0.00 -2.10 0.00 0.00 70.33 67.58 2ren n THR 18 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2ren s GLN 19 N -2.50 1.14 -0.15 -0.78 -0.21 -0.48 -4.45 119.66 112.23 2ren s GLN 19 Ca -0.08 -0.12 -0.00 0.00 0.02 0.00 0.00 55.36 55.18 2ren s GLN 19 Cb 0.06 -1.27 -0.01 0.00 1.00 0.00 0.00 33.01 32.79 2ren s GLN 19 CO 0.66 -0.23 -0.14 0.71 -2.12 0.00 0.00 175.29 174.17 2ren s TYR 20 N 1.61 2.80 0.23 0.91 1.51 -1.26 0.92 117.35 124.07 2ren s TYR 20 Ca 0.01 -0.85 -0.03 0.00 -1.01 0.00 0.00 57.07 55.20 2ren s TYR 20 Cb -0.13 -1.88 -0.03 0.00 -0.11 0.00 0.00 41.96 39.82 2ren s TYR 20 CO -0.05 -0.35 0.24 1.52 -1.11 0.00 0.00 175.55 175.80 2ren s TYR 21 N 0.63 1.02 0.28 2.71 1.13 -0.20 -4.59 117.35 118.32 2ren s TYR 21 Ca -0.08 -1.25 0.05 0.00 -1.41 0.00 0.00 57.07 54.39 2ren s TYR 21 Cb -0.16 -0.37 -0.02 0.00 -1.10 0.00 0.00 41.96 40.31 2ren s TYR 21 CO 0.03 -0.77 0.19 0.41 -2.51 0.00 0.00 175.55 172.89 2ren n GLY 22 N -0.34 3.24 3.47 5.49 0.00 0.56 -1.02 105.19 116.59 2ren n GLY 22 Ca 0.02 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 2ren n GLY 22 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ren s GLU 23 N -3.10 2.82 0.07 1.61 2.02 -1.26 0.23 118.70 121.10 2ren s GLU 23 Ca 0.26 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.62 2ren s GLU 23 Cb 0.01 -2.50 -0.03 0.00 0.10 0.00 0.00 34.13 31.70 2ren s GLU 23 CO 0.19 0.51 -0.07 0.96 0.02 0.00 0.00 175.26 176.86 2ren s ILE 24 N -0.43 0.64 -0.06 -1.63 -4.36 -0.18 -4.69 121.20 110.50 2ren s ILE 24 Ca 0.05 -1.52 0.04 0.00 -0.26 0.00 0.00 60.65 58.97 2ren s ILE 24 Cb -0.12 -1.17 -0.02 0.00 1.25 0.00 0.00 42.46 42.40 2ren s ILE 24 CO 0.02 -0.63 -0.19 -0.83 0.24 0.00 0.00 174.94 173.56 2ren s GLY 25 N -2.33 1.43 -0.10 6.27 0.00 -0.73 -0.29 107.32 111.58 2ren s GLY 25 Ca 0.01 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.75 2ren s GLY 25 CO -0.02 -0.69 -0.17 -0.42 0.00 0.00 0.00 173.10 171.80 2ren s ILE 26 N -0.43 1.57 0.00 0.90 1.01 0.15 -1.40 121.20 123.00 2ren s ILE 26 Ca 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2ren s ILE 26 Cb -0.12 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 40.94 2ren s ILE 26 CO 0.02 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.02 2ren n GLY 27 N 3.99 -1.81 2.76 6.18 0.00 0.25 -1.62 105.19 114.94 2ren n GLY 27 Ca -0.20 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 43.78 2ren n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ren s THR 28 N 0.00 0.86 0.63 2.61 2.01 -1.26 -3.17 115.64 117.32 2ren s THR 28 Ca 0.00 -1.17 -0.10 0.00 0.31 0.00 0.00 61.69 60.72 2ren s THR 28 Cb 0.00 -1.53 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 2ren s THR 28 CO 0.00 -0.50 1.02 -2.16 -0.69 0.00 0.00 174.62 172.28 2ren s PRO 29 N 1.65 3.28 0.26 4.92 0.04 -1.26 -2.69 135.00 141.20 2ren s PRO 29 Ca 0.05 0.52 -0.31 0.00 0.04 0.00 0.00 61.00 61.31 2ren s PRO 29 Cb -0.17 -2.11 -0.12 0.00 0.04 0.00 0.00 34.50 32.14 2ren s PRO 29 CO -0.19 -0.70 1.66 -2.30 0.04 0.00 0.00 177.00 175.51 2ren n PRO 30 N -2.77 2.76 -3.63 0.56 -0.02 -1.19 -4.88 135.00 125.83 2ren n PRO 30 Ca 0.06 0.99 -0.37 0.00 -2.02 0.00 0.00 63.50 62.16 2ren n PRO 30 Cb 0.56 -2.81 -0.10 0.00 -0.02 0.00 0.00 33.50 31.13 2ren n PRO 30 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2ren s GLN 31 N 0.28 4.06 -0.14 -0.52 -0.21 -0.64 -4.76 119.66 117.74 2ren s GLN 31 Ca 0.69 -0.24 -0.20 0.00 0.02 0.00 0.00 55.36 55.63 2ren s GLN 31 Cb -0.50 -3.55 -0.04 0.00 1.00 0.00 0.00 33.01 29.93 2ren s GLN 31 CO 0.41 0.03 0.55 0.95 -2.12 0.00 0.00 175.29 175.11 2ren s THR 32 N 1.15 5.12 0.13 -0.19 -4.23 -1.26 0.34 115.64 116.70 2ren s THR 32 Ca 0.08 1.08 0.09 0.00 -1.18 0.00 0.00 61.69 61.77 2ren s THR 32 Cb -0.14 -3.88 -0.04 0.00 1.34 0.00 0.00 72.50 69.78 2ren s THR 32 CO 0.05 0.25 -0.23 -0.36 -0.54 0.00 0.00 174.62 173.79 2ren s PHE 33 N 1.06 2.02 -0.23 3.99 0.40 0.60 -4.96 117.98 120.86 2ren s PHE 33 Ca 0.28 -0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 56.09 2ren s PHE 33 Cb -0.16 -1.08 -0.05 0.00 0.51 0.00 0.00 43.02 42.25 2ren s PHE 33 CO 0.12 0.29 0.20 0.15 0.70 0.00 0.00 175.22 176.68 2ren s LYS 34 N -2.12 4.11 0.05 0.44 1.02 -1.24 -1.01 119.74 120.99 2ren s LYS 34 Ca 0.11 -0.17 -0.03 0.00 0.02 0.00 0.00 55.97 55.90 2ren s LYS 34 Cb -0.09 -3.52 -0.03 0.00 -0.52 0.00 0.00 37.83 33.67 2ren s LYS 34 CO 0.06 0.09 0.03 0.14 -0.92 0.00 0.00 175.35 174.74 2ren s VAL 35 N 0.97 0.17 -0.07 3.17 -7.23 0.64 -0.19 120.40 117.87 2ren s VAL 35 Ca 0.10 -1.43 -0.14 0.00 -1.81 0.00 0.00 61.98 58.69 2ren s VAL 35 Cb -0.13 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.58 2ren s VAL 35 CO 0.04 -0.79 0.37 -0.69 -0.31 0.00 0.00 175.10 173.71 2ren s VAL 36 N -3.27 5.17 -0.29 1.32 1.01 -1.15 0.21 120.40 123.39 2ren s VAL 36 Ca 0.01 0.73 -0.14 0.00 0.00 0.00 0.00 61.98 62.58 2ren s VAL 36 Cb 0.03 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 2ren s VAL 36 CO -0.08 0.50 0.32 -0.36 0.00 0.00 0.00 175.10 175.49 2ren s PHE 37 N -0.44 3.23 -0.28 5.22 0.08 -1.26 -3.04 117.98 121.49 2ren s PHE 37 Ca 0.21 0.24 0.00 0.00 0.12 0.00 0.00 56.93 57.51 2ren s PHE 37 Cb -0.15 -2.55 0.08 0.00 -0.57 0.00 0.00 43.02 39.84 2ren s PHE 37 CO 0.10 -0.26 0.04 0.34 -0.10 0.00 0.00 175.22 175.34 2ren s ASP 38 N 1.69 3.99 0.00 1.36 2.15 -0.78 -3.94 116.67 121.15 2ren s ASP 38 Ca 0.12 -1.51 0.00 0.00 0.43 0.00 0.00 52.55 51.59 2ren s ASP 38 Cb -0.16 -1.07 0.00 0.00 -0.30 0.00 0.00 42.92 41.39 2ren s ASP 38 CO 0.11 -0.35 0.88 0.35 -0.17 0.00 0.00 175.17 175.99 2ren n THR 39 N 4.71 1.53 0.46 1.71 -2.24 -1.26 -0.16 114.28 119.03 2ren n THR 39 Ca -0.04 0.40 0.11 0.00 -2.27 0.00 0.00 64.05 62.25 2ren n THR 39 Cb 0.43 -1.40 0.05 0.00 -2.10 0.00 0.00 70.33 67.31 2ren n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ren n GLY 40 N -1.38 -1.30 3.46 3.38 0.00 -1.26 -4.30 105.19 103.79 2ren n GLY 40 Ca 0.00 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 2ren n GLY 40 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ren s SER 41 N -4.28 3.02 0.00 1.61 0.15 -0.58 -4.97 113.70 108.65 2ren s SER 41 Ca 0.03 -1.19 0.00 0.00 0.70 0.00 0.00 55.95 55.49 2ren s SER 41 Cb 0.13 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2ren s SER 41 CO 0.78 -0.30 0.45 -1.20 1.20 0.00 0.00 173.24 174.18 2ren n SER 42 N -0.64 0.89 -4.59 5.45 7.64 -1.26 -0.94 113.62 120.17 2ren n SER 42 Ca -0.05 -1.08 -0.26 0.00 1.01 0.00 0.00 58.87 58.49 2ren n SER 42 Cb 0.63 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.75 2ren n SER 42 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2ren s ASN 43 N -0.08 4.31 0.04 6.43 -0.87 -1.26 -4.39 114.94 119.13 2ren s ASN 43 Ca 0.00 -0.61 0.06 0.00 -1.57 0.00 0.00 52.86 50.75 2ren s ASN 43 Cb 0.00 -0.74 -0.03 0.00 -0.02 0.00 0.00 41.25 40.45 2ren s ASN 43 CO 0.00 0.08 -0.14 0.54 -2.57 0.00 0.00 177.10 175.00 2ren s VAL 44 N -1.89 3.06 0.04 1.60 0.11 -1.25 -2.08 120.40 119.99 2ren s VAL 44 Ca 0.27 -1.11 -0.24 0.00 -2.93 0.00 0.00 61.98 57.97 2ren s VAL 44 Cb -0.08 -2.32 0.06 0.00 -1.53 0.00 0.00 36.38 32.51 2ren s VAL 44 CO 0.16 0.32 0.57 -1.66 -3.33 0.00 0.00 175.10 171.16 2ren s TRP 45 N -0.98 -0.50 0.07 1.54 1.48 0.73 -2.17 118.94 119.12 2ren s TRP 45 Ca 0.16 0.59 -0.21 0.00 -1.06 0.00 0.00 56.10 55.59 2ren s TRP 45 Cb -0.11 0.39 0.05 0.00 -1.16 0.00 0.00 33.47 32.65 2ren s TRP 45 CO 0.07 -0.67 0.49 0.14 -4.06 0.00 0.00 176.95 172.92 2ren s VAL 46 N -2.38 0.04 0.35 -0.66 -7.23 -1.07 -0.67 120.40 108.78 2ren s VAL 46 Ca -0.06 -0.30 -0.27 0.00 -1.81 0.00 0.00 61.98 59.54 2ren s VAL 46 Cb -0.01 -1.01 -0.09 0.00 0.56 0.00 0.00 36.38 35.83 2ren s VAL 46 CO -0.01 -0.17 1.19 -2.84 -0.31 0.00 0.00 175.10 172.97 2ren s PRO 47 N -2.83 4.30 0.38 4.82 0.02 -1.25 0.83 135.00 141.27 2ren s PRO 47 Ca -0.03 1.94 0.08 0.00 0.02 0.00 0.00 61.00 63.01 2ren s PRO 47 Cb -0.00 -2.93 -0.01 0.00 0.02 0.00 0.00 34.50 31.58 2ren s PRO 47 CO -0.05 -0.14 0.41 -1.54 -0.33 0.00 0.00 177.00 175.35 2ren s SER 48 N -0.88 5.38 0.00 2.53 1.04 0.32 -0.99 113.70 121.11 2ren s SER 48 Ca 0.51 -0.53 0.23 0.00 0.48 0.00 0.00 55.95 56.65 2ren s SER 48 Cb -0.34 -0.79 1.33 0.00 0.10 0.00 0.00 66.02 66.32 2ren s SER 48 CO 0.43 -0.57 1.77 -1.54 0.98 0.00 0.00 173.24 174.32 2ren n SER 49 N -1.58 0.00 -0.33 7.02 3.41 -0.13 -1.75 113.62 120.25 2ren n SER 49 Ca 0.03 -0.51 0.14 0.00 -0.26 0.00 0.00 58.87 58.27 2ren n SER 49 Cb 0.60 -0.09 0.64 0.00 -0.26 0.00 0.00 64.21 65.09 2ren n SER 49 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2ren n LYS 50 N -1.09 1.46 -2.35 4.33 5.02 -1.26 -4.90 118.16 119.36 2ren n LYS 50 Ca 0.16 -0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 55.36 2ren n LYS 50 Cb 0.11 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 2ren n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ren n SER 52 N 3.60 0.00 -0.87 0.00 2.88 -1.26 -4.99 113.62 112.98 2ren n SER 52 Ca 0.08 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.73 2ren n SER 52 Cb 0.45 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.86 2ren n SER 52 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2ren n THR 56 N 0.00 -0.26 0.00 2.46 -2.24 -1.26 -4.68 114.28 108.30 2ren n THR 56 Ca 0.00 0.42 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 2ren n THR 56 Cb 0.00 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2ren n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ren n ALA 57 N -3.19 1.46 -0.06 6.98 0.00 -1.26 -2.49 120.51 121.95 2ren n ALA 57 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.29 2ren n ALA 57 Cb 0.41 -1.15 -0.15 0.00 0.00 0.00 0.00 19.45 18.56 2ren n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ren h VAL 59 N 0.01 0.53 -0.00 0.00 2.07 -1.76 -2.74 116.25 114.36 2ren h VAL 59 Ca -0.44 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2ren h VAL 59 Cb 2.11 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2ren h VAL 59 CO 0.04 0.06 -0.18 -1.22 0.02 0.00 0.00 177.57 176.29 2ren n TYR 60 N -5.10 0.00 -4.24 1.57 4.02 -1.26 -4.96 117.16 107.20 2ren n TYR 60 Ca 0.16 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.90 2ren n TYR 60 Cb 0.50 -0.27 -0.10 0.00 -0.02 0.00 0.00 39.34 39.45 2ren n TYR 60 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2ren s HIS 61 N -2.72 1.26 0.24 -0.72 3.76 -1.03 -5.10 115.29 110.98 2ren s HIS 61 Ca 0.21 -0.71 -0.31 0.00 -0.15 0.00 0.00 55.06 54.10 2ren s HIS 61 Cb 0.19 -0.65 -0.11 0.00 1.11 0.00 0.00 32.58 33.12 2ren s HIS 61 CO 0.54 0.08 1.63 0.21 -0.85 0.00 0.00 174.74 176.36 2ren s LYS 62 N -3.47 4.14 -0.19 1.40 2.47 -1.26 -4.89 119.74 117.95 2ren s LYS 62 Ca 0.14 2.55 -0.06 0.00 -1.56 0.00 0.00 55.97 57.04 2ren s LYS 62 Cb 0.01 -3.06 -0.03 0.00 -1.46 0.00 0.00 37.83 33.28 2ren s LYS 62 CO 0.01 -0.67 0.03 -0.51 0.16 0.00 0.00 175.35 174.37 2ren s LEU 63 N 0.34 3.56 -0.02 5.43 1.43 -1.26 -4.55 118.68 123.61 2ren s LEU 63 Ca 0.68 -0.04 -0.30 0.00 -1.03 0.00 0.00 54.13 53.44 2ren s LEU 63 Cb -0.48 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.80 2ren s LEU 63 CO 0.40 0.13 1.33 0.12 0.23 0.00 0.00 176.35 178.56 2ren s PHE 64 N 0.59 2.96 -0.36 0.29 5.36 -0.16 -4.62 117.98 122.05 2ren s PHE 64 Ca 0.01 0.95 0.02 0.00 -0.96 0.00 0.00 56.93 56.96 2ren s PHE 64 Cb -0.13 -3.58 0.11 0.00 -0.34 0.00 0.00 43.02 39.07 2ren s PHE 64 CO 0.02 -2.05 0.11 0.34 -1.46 0.00 0.00 175.22 172.17 2ren s ASP 65 N 1.76 4.37 0.56 6.13 -1.08 -1.26 -0.95 116.67 126.20 2ren s ASP 65 Ca 0.61 -2.13 0.30 0.00 -0.52 0.00 0.00 52.55 50.80 2ren s ASP 65 Cb -0.29 -1.33 1.46 0.00 -1.46 0.00 0.00 42.92 41.30 2ren s ASP 65 CO 0.25 -0.36 1.88 0.00 0.52 0.00 0.00 175.17 177.45 2ren h ALA 66 N 7.55 2.51 0.00 3.66 0.00 -1.95 -1.73 119.26 129.31 2ren h ALA 66 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ren h ALA 66 Cb 1.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2ren h ALA 66 CO 0.52 -0.92 0.00 -1.13 0.00 0.00 0.00 179.25 177.72 2ren n SER 67 N -3.97 0.76 -0.91 0.00 3.41 -1.26 -2.26 113.62 109.39 2ren n SER 67 Ca 0.13 -1.80 0.05 0.00 -0.26 0.00 0.00 58.87 56.99 2ren n SER 67 Cb 0.82 -0.38 0.11 0.00 -0.26 0.00 0.00 64.21 64.50 2ren n SER 67 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ren n ASP 68 N -0.04 1.33 -3.62 4.04 8.00 -0.65 -4.99 116.55 120.63 2ren n ASP 68 Ca 0.00 -2.90 -0.16 0.00 0.71 0.00 0.00 54.79 52.44 2ren n ASP 68 Cb 0.19 -0.40 -0.14 0.00 -0.02 0.00 0.00 41.12 40.75 2ren n ASP 68 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2ren s SER 69 N -2.51 0.76 0.00 -2.24 0.15 -0.96 -4.03 113.70 104.86 2ren s SER 69 Ca 0.33 0.29 0.20 0.00 0.70 0.00 0.00 55.95 57.46 2ren s SER 69 Cb 0.34 0.48 0.93 0.00 -1.71 0.00 0.00 66.02 66.05 2ren s SER 69 CO -0.10 -0.26 1.62 -0.24 1.20 0.00 0.00 173.24 175.46 2ren n SER 70 N 5.33 0.00 -0.09 5.45 2.88 -1.09 -3.42 113.62 122.69 2ren n SER 70 Ca -0.05 0.22 0.06 0.00 -1.33 0.00 0.00 58.87 57.76 2ren n SER 70 Cb 0.50 -0.38 0.08 0.00 -0.75 0.00 0.00 64.21 63.65 2ren n SER 70 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ren n SER 71 N -1.38 1.91 -4.75 -3.46 3.41 -1.26 -5.03 113.62 103.06 2ren n SER 71 Ca 0.07 -2.56 -0.40 0.00 -0.26 0.00 0.00 58.87 55.72 2ren n SER 71 Cb 0.19 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 2ren n SER 71 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2ren s TYR 72 N -1.90 3.85 -0.26 7.33 5.04 -1.22 -4.39 117.35 125.79 2ren s TYR 72 Ca 0.18 1.83 -0.03 0.00 -2.44 0.00 0.00 57.07 56.60 2ren s TYR 72 Cb 0.16 -3.08 0.10 0.00 0.35 0.00 0.00 41.96 39.49 2ren s TYR 72 CO 0.02 0.13 0.17 0.15 -1.34 0.00 0.00 175.55 174.67 2ren s LYS 73 N -0.94 0.20 0.79 4.97 -0.14 -0.76 -5.01 119.74 118.84 2ren s LYS 73 Ca 0.43 -0.31 -0.13 0.00 -1.36 0.00 0.00 55.97 54.60 2ren s LYS 73 Cb -0.27 -1.17 0.07 0.00 -1.68 0.00 0.00 37.83 34.78 2ren s LYS 73 CO 0.34 -0.93 1.18 -3.38 -0.76 0.00 0.00 175.35 171.80 2ren s HIS 74 N 2.18 1.96 0.08 3.18 -3.43 -1.26 -2.90 115.29 115.10 2ren s HIS 74 Ca 0.08 1.65 0.00 0.00 -0.80 0.00 0.00 55.06 55.99 2ren s HIS 74 Cb -0.16 -3.41 0.00 0.00 -1.43 0.00 0.00 32.58 27.58 2ren s HIS 74 CO -0.29 -2.62 0.00 -1.71 -2.00 0.00 0.00 174.74 168.11 2ren n ASN 75 N -3.21 0.50 0.00 7.38 2.85 -1.22 -4.87 115.26 116.70 2ren n ASN 75 Ca 0.13 0.13 0.00 0.00 -0.11 0.00 0.00 54.58 54.72 2ren n ASN 75 Cb 0.51 -0.11 0.00 0.00 1.24 0.00 0.00 39.78 41.42 2ren n ASN 75 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ren n GLY 76 N 3.10 2.36 3.75 8.20 0.00 0.32 -4.96 105.19 117.95 2ren n GLY 76 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2ren n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ren s THR 77 N -3.06 2.07 0.74 2.61 2.01 -1.26 -4.63 115.64 114.12 2ren s THR 77 Ca 0.00 0.06 -0.11 0.00 0.31 0.00 0.00 61.69 61.95 2ren s THR 77 Cb 0.00 -3.04 0.03 0.00 0.01 0.00 0.00 72.50 69.51 2ren s THR 77 CO 0.00 0.01 1.08 -1.61 -0.69 0.00 0.00 174.62 173.41 2ren s GLU 78 N -0.37 2.58 -0.28 4.92 8.01 -1.26 -1.47 118.70 130.82 2ren s GLU 78 Ca 0.64 0.74 -0.21 0.00 0.01 0.00 0.00 54.97 56.15 2ren s GLU 78 Cb -0.48 -1.97 0.12 0.00 -4.31 0.00 0.00 34.13 27.50 2ren s GLU 78 CO 0.47 -1.30 0.95 -0.48 0.01 0.00 0.00 175.26 174.91 2ren s LEU 79 N -5.61 -0.55 -0.22 1.80 0.05 -0.91 -4.85 118.68 108.39 2ren s LEU 79 Ca 0.59 0.97 0.01 0.00 0.05 0.00 0.00 54.13 55.76 2ren s LEU 79 Cb -0.14 1.94 0.05 0.00 -2.05 0.00 0.00 46.19 45.99 2ren s LEU 79 CO 0.54 -0.16 -0.11 -0.89 -0.55 0.00 0.00 176.35 175.18 2ren s THR 80 N 0.74 1.79 -0.29 5.48 2.01 -1.26 0.09 115.64 124.19 2ren s THR 80 Ca -0.02 -1.18 -0.09 0.00 0.31 0.00 0.00 61.69 60.71 2ren s THR 80 Cb -0.05 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.58 2ren s THR 80 CO -0.10 0.12 0.12 -0.76 -0.69 0.00 0.00 174.62 173.32 2ren s LEU 81 N 1.32 3.89 -0.18 4.42 1.43 0.35 -4.96 118.68 124.96 2ren s LEU 81 Ca -0.03 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.59 2ren s LEU 81 Cb -0.17 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2ren s LEU 81 CO -0.08 -0.14 0.03 -0.60 0.23 0.00 0.00 176.35 175.79 2ren s ARG 82 N 1.61 3.82 0.32 1.70 3.52 -1.26 -1.52 118.95 127.14 2ren s ARG 82 Ca 0.05 -0.43 0.10 0.00 -0.13 0.00 0.00 55.73 55.32 2ren s ARG 82 Cb -0.16 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.06 2ren s ARG 82 CO 0.05 0.20 -0.04 0.71 -0.81 0.00 0.00 175.30 175.42 2ren s TYR 83 N 0.52 2.51 0.08 5.12 2.02 0.29 -4.93 117.35 122.97 2ren s TYR 83 Ca 0.01 -0.39 0.32 0.00 -0.37 0.00 0.00 57.07 56.64 2ren s TYR 83 Cb -0.13 -1.34 1.57 0.00 -0.40 0.00 0.00 41.96 41.66 2ren s TYR 83 CO 0.02 0.56 1.96 0.66 -1.57 0.00 0.00 175.55 177.17 2ren h SER 84 N 1.92 0.00 0.00 2.29 4.64 -2.03 -3.16 113.55 117.21 2ren h SER 84 Ca -0.42 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.83 2ren h SER 84 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2ren h SER 84 CO 0.65 0.00 -1.23 0.41 -0.87 0.00 0.00 176.83 175.79 2ren n THR 85 N -2.68 0.22 -3.38 2.95 -1.04 -1.26 -5.10 114.28 103.99 2ren n THR 85 Ca -0.01 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2ren n THR 85 Cb 0.14 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 2ren n THR 85 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ren n GLY 86 N 2.89 4.20 3.64 3.41 0.00 -1.20 -4.86 105.19 113.27 2ren n GLY 86 Ca -0.08 -2.14 -0.11 0.00 0.00 0.00 0.00 46.02 43.69 2ren n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ren s THR 87 N 0.14 0.00 0.00 2.61 2.01 -1.26 0.11 115.64 119.25 2ren s THR 87 Ca 0.00 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 61.78 2ren s THR 87 Cb 0.00 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.56 2ren s THR 87 CO 0.00 0.00 0.48 -0.69 -0.69 0.00 0.00 174.62 173.72 2ren s VAL 88 N 0.30 0.03 0.09 3.82 1.01 -0.58 -4.06 120.40 121.02 2ren s VAL 88 Ca 0.02 -0.28 -0.20 0.00 0.00 0.00 0.00 61.98 61.52 2ren s VAL 88 Cb -0.05 -0.87 0.05 0.00 0.00 0.00 0.00 36.38 35.50 2ren s VAL 88 CO -0.04 -0.16 0.47 -0.94 0.00 0.00 0.00 175.10 174.44 2ren s SER 89 N -1.57 -0.36 0.00 3.32 1.04 -1.08 0.13 113.70 115.18 2ren s SER 89 Ca -0.09 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2ren s SER 89 Cb -0.02 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2ren s SER 89 CO 0.03 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2ren n GLY 90 N 0.10 0.72 3.18 7.32 0.00 0.11 -1.94 105.19 114.68 2ren n GLY 90 Ca -0.17 0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2ren n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ren s PHE 91 N 1.44 0.09 0.17 1.61 -0.71 -1.08 -2.15 117.98 117.36 2ren s PHE 91 Ca 0.00 -0.37 -0.30 0.00 -1.04 0.00 0.00 56.93 55.21 2ren s PHE 91 Cb 0.00 -0.05 -0.08 0.00 -1.21 0.00 0.00 43.02 41.68 2ren s PHE 91 CO 0.00 -0.45 1.22 -1.17 -1.34 0.00 0.00 175.22 173.48 2ren s LEU 92 N -2.28 4.43 0.26 -1.99 2.96 -0.54 0.36 118.68 121.88 2ren s LEU 92 Ca -0.03 2.23 0.03 0.00 -0.22 0.00 0.00 54.13 56.15 2ren s LEU 92 Cb 0.00 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 43.04 2ren s LEU 92 CO -0.06 -0.41 0.03 -0.44 -1.32 0.00 0.00 176.35 174.15 2ren s SER 93 N 0.29 1.91 -0.02 3.68 0.01 0.14 -0.52 113.70 119.19 2ren s SER 93 Ca 0.54 -1.28 0.00 0.00 1.31 0.00 0.00 55.95 56.52 2ren s SER 93 Cb -0.33 0.00 0.02 0.00 0.21 0.00 0.00 66.02 65.92 2ren s SER 93 CO 0.36 -0.56 0.01 -1.58 0.41 0.00 0.00 173.24 171.87 2ren s GLN 94 N -3.89 0.12 0.10 12.44 0.74 -1.14 -0.66 119.66 127.36 2ren s GLN 94 Ca 0.32 0.08 -0.15 0.00 0.05 0.00 0.00 55.36 55.66 2ren s GLN 94 Cb 0.07 -0.29 0.05 0.00 1.10 0.00 0.00 33.01 33.94 2ren s GLN 94 CO 0.11 -0.10 0.72 -3.47 -0.55 0.00 0.00 175.29 172.01 2ren n ASP 95 N 3.83 -1.10 -4.63 6.67 -0.08 -0.87 -1.82 116.55 118.55 2ren n ASP 95 Ca -0.23 -1.53 -0.39 0.00 -1.51 0.00 0.00 54.79 51.12 2ren n ASP 95 Cb 0.53 1.78 -0.07 0.00 2.34 0.00 0.00 41.12 45.69 2ren n ASP 95 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2ren s ILE 96 N -2.20 5.10 0.09 5.18 -1.09 -1.26 -2.01 121.20 125.01 2ren s ILE 96 Ca 0.16 0.87 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 2ren s ILE 96 Cb -0.02 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.01 2ren s ILE 96 CO 0.03 0.13 0.24 -0.63 -1.23 0.00 0.00 174.94 173.49 2ren s ILE 97 N 2.00 5.36 -0.09 2.92 1.09 -0.66 0.85 121.20 132.66 2ren s ILE 97 Ca 0.22 -0.44 -0.01 0.00 -1.10 0.00 0.00 60.65 59.32 2ren s ILE 97 Cb -0.15 -3.66 0.03 0.00 -1.06 0.00 0.00 42.46 37.61 2ren s ILE 97 CO 0.09 0.07 -0.02 -0.89 -0.10 0.00 0.00 174.94 174.09 2ren s THR 98 N -1.59 0.56 -0.07 2.92 2.01 -0.49 -2.04 115.64 116.94 2ren s THR 98 Ca 0.35 -0.04 -0.02 0.00 0.31 0.00 0.00 61.69 62.30 2ren s THR 98 Cb -0.12 -0.71 0.03 0.00 0.01 0.00 0.00 72.50 71.71 2ren s THR 98 CO 0.28 0.26 0.03 0.54 -0.69 0.00 0.00 174.62 175.04 2ren s VAL 99 N 1.89 0.16 -1.17 3.82 0.11 0.65 -1.77 120.40 124.09 2ren s VAL 99 Ca 0.05 0.18 -0.12 0.00 -2.93 0.00 0.00 61.98 59.15 2ren s VAL 99 Cb -0.13 -0.42 0.11 0.00 -1.53 0.00 0.00 36.38 34.42 2ren s VAL 99 CO -0.06 0.16 0.41 0.61 -3.33 0.00 0.00 175.10 172.88 2ren n GLY 100 N 5.21 -0.46 1.66 6.54 0.00 -1.26 -1.57 105.19 115.31 2ren n GLY 100 Ca -0.06 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2ren n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ren n GLY 101 N -0.97 0.65 3.03 -0.02 0.00 -1.26 -4.30 105.19 102.32 2ren n GLY 101 Ca 0.04 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 2ren n GLY 101 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ren s ILE 102 N -2.05 1.03 -0.10 -0.61 -1.09 -0.61 -5.04 121.20 112.73 2ren s ILE 102 Ca 0.00 -0.45 0.02 0.00 -2.23 0.00 0.00 60.65 57.99 2ren s ILE 102 Cb 0.00 -0.93 0.01 0.00 -1.58 0.00 0.00 42.46 39.96 2ren s ILE 102 CO 0.00 0.32 -0.16 0.42 -1.23 0.00 0.00 174.94 174.29 2ren s THR 103 N 0.43 1.51 0.07 2.92 -4.23 -1.26 -0.25 115.64 114.83 2ren s THR 103 Ca -0.09 -0.66 0.03 0.00 -1.18 0.00 0.00 61.69 59.79 2ren s THR 103 Cb -0.13 -1.37 -0.03 0.00 1.34 0.00 0.00 72.50 72.31 2ren s THR 103 CO 0.02 0.44 -0.09 0.54 -0.54 0.00 0.00 174.62 174.99 2ren s VAL 104 N 0.88 0.74 -0.34 2.29 0.11 -0.86 -4.99 120.40 118.24 2ren s VAL 104 Ca -0.09 -1.42 -0.15 0.00 -2.93 0.00 0.00 61.98 57.39 2ren s VAL 104 Cb -0.15 -1.06 -0.01 0.00 -1.53 0.00 0.00 36.38 33.62 2ren s VAL 104 CO 0.00 -0.50 0.37 -0.89 -3.33 0.00 0.00 175.10 170.75 2ren s THR 105 N -2.07 5.16 0.09 5.04 2.01 -1.26 -1.66 115.64 122.94 2ren s THR 105 Ca -0.01 0.08 0.10 0.00 0.31 0.00 0.00 61.69 62.17 2ren s THR 105 Cb -0.05 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 2ren s THR 105 CO -0.00 -0.09 -0.25 -1.58 -0.69 0.00 0.00 174.62 172.00 2ren s GLN 106 N 2.04 1.52 0.06 4.92 2.00 -0.85 -5.00 119.66 124.35 2ren s GLN 106 Ca 0.12 -1.19 -0.16 0.00 -2.00 0.00 0.00 55.36 52.13 2ren s GLN 106 Cb -0.16 -1.83 -0.06 0.00 0.80 0.00 0.00 33.01 31.75 2ren s GLN 106 CO 0.12 0.45 0.49 -1.64 -0.50 0.00 0.00 175.29 174.21 2ren s MET 107 N -1.63 4.03 0.11 1.67 -1.94 -1.26 -2.04 119.30 118.23 2ren s MET 107 Ca 0.12 0.54 -0.16 0.00 -1.71 0.00 0.00 55.69 54.48 2ren s MET 107 Cb -0.10 -3.17 0.03 0.00 2.01 0.00 0.00 34.83 33.61 2ren s MET 107 CO 0.04 0.63 0.39 -0.59 -0.01 0.00 0.00 175.02 175.48 2ren s PHE 108 N -1.17 -0.20 -0.11 -0.03 -0.71 0.16 -4.79 117.98 111.13 2ren s PHE 108 Ca 0.29 -0.09 -0.14 0.00 -1.04 0.00 0.00 56.93 55.95 2ren s PHE 108 Cb -0.17 0.24 -0.05 0.00 -1.21 0.00 0.00 43.02 41.83 2ren s PHE 108 CO 0.17 -0.68 0.33 0.20 -1.34 0.00 0.00 175.22 173.91 2ren s GLY 109 N -2.69 2.30 -0.47 1.99 0.00 -0.92 0.26 107.32 107.77 2ren s GLY 109 Ca 0.02 -0.37 -0.17 0.00 0.00 0.00 0.00 44.72 44.19 2ren s GLY 109 CO -0.11 0.35 0.48 -0.54 0.00 0.00 0.00 173.10 173.28 2ren s GLU 110 N 0.01 3.05 -0.19 2.90 2.02 0.16 -2.58 118.70 124.07 2ren s GLU 110 Ca 0.19 -1.07 -0.29 0.00 0.02 0.00 0.00 54.97 53.82 2ren s GLU 110 Cb -0.14 -4.09 -0.01 0.00 0.10 0.00 0.00 34.13 30.00 2ren s GLU 110 CO 0.07 -1.06 1.19 0.08 0.02 0.00 0.00 175.26 175.56 2ren s VAL 111 N 2.09 4.42 -0.81 2.63 1.01 0.24 -2.64 120.40 127.33 2ren s VAL 111 Ca 0.09 1.71 0.12 0.00 0.00 0.00 0.00 61.98 63.91 2ren s VAL 111 Cb -0.21 -4.10 -0.08 0.00 0.00 0.00 0.00 36.38 31.98 2ren s VAL 111 CO 0.10 -0.15 0.60 0.41 0.00 0.00 0.00 175.10 176.06 2ren n THR 112 N 5.35 0.00 -3.60 3.92 -1.04 -0.82 -0.52 114.28 117.57 2ren n THR 112 Ca 0.13 -0.27 -0.05 0.00 -2.04 0.00 0.00 64.05 61.81 2ren n THR 112 Cb 0.45 1.06 -0.07 0.00 -1.82 0.00 0.00 70.33 69.95 2ren n THR 112 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2ren s GLU 113 N -1.93 0.42 -0.06 -2.82 2.02 -1.03 -4.20 118.70 111.10 2ren s GLU 113 Ca 0.07 1.12 0.02 0.00 0.02 0.00 0.00 54.97 56.21 2ren s GLU 113 Cb 0.10 0.45 0.01 0.00 0.10 0.00 0.00 34.13 34.79 2ren s GLU 113 CO 0.43 -0.29 -0.10 -1.64 0.02 0.00 0.00 175.26 173.68 2ren s MET 114 N 2.71 1.42 0.28 1.61 -1.94 -1.26 -2.65 119.30 119.47 2ren s MET 114 Ca -0.01 -0.34 -0.29 0.00 -1.71 0.00 0.00 55.69 53.35 2ren s MET 114 Cb -0.12 -1.22 -0.09 0.00 2.01 0.00 0.00 34.83 35.40 2ren s MET 114 CO -0.15 0.02 1.17 -1.25 -0.01 0.00 0.00 175.02 174.80 2ren s PRO 115 N 0.65 4.54 0.00 2.03 0.04 -1.26 -4.56 135.00 136.44 2ren s PRO 115 Ca -0.13 1.93 0.10 0.00 0.04 0.00 0.00 61.00 62.94 2ren s PRO 115 Cb -0.15 -3.17 0.60 0.00 0.04 0.00 0.00 34.50 31.82 2ren s PRO 115 CO 0.03 0.05 1.11 0.00 0.04 0.00 0.00 177.00 178.23 2ren n ALA 116 N 1.34 2.19 -0.01 8.56 0.00 -1.26 -3.63 120.51 127.70 2ren n ALA 116 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 53.44 53.33 2ren n ALA 116 Cb 0.44 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 2ren n ALA 116 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ren n LEU 117 N -0.75 1.31 -0.11 0.00 4.77 -1.26 -4.28 117.00 116.67 2ren n LEU 117 Ca 0.08 0.20 -0.10 0.00 -0.03 0.00 0.00 56.01 56.15 2ren n LEU 117 Cb 0.03 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.65 2ren n LEU 117 CO 0.06 -0.45 0.87 1.55 -1.33 0.00 0.00 177.39 178.09 2ren h PRO 118 N -0.37 0.53 0.00 3.23 0.13 -1.89 -3.25 132.00 130.38 2ren h PRO 118 Ca -0.04 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 64.93 2ren h PRO 118 Cb 0.51 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 2ren h PRO 118 CO -0.03 0.57 -0.20 0.74 -0.23 0.00 0.00 178.00 178.85 2ren h PHE 119 N 0.40 0.00 -0.83 1.56 0.04 -1.85 -3.26 116.94 113.00 2ren h PHE 119 Ca 0.11 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 2ren h PHE 119 Cb 0.26 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.37 2ren h PHE 119 CO 0.01 0.20 0.50 1.98 -0.60 0.00 0.00 178.31 180.39 2ren h MET 120 N 0.00 1.13 -2.52 1.51 4.05 -1.74 -3.22 114.93 114.15 2ren h MET 120 Ca -0.00 -0.10 -0.71 0.00 -0.28 0.00 0.00 59.70 58.61 2ren h MET 120 Cb 0.70 -0.24 -0.35 0.00 -0.80 0.00 0.00 31.60 30.92 2ren h MET 120 CO 0.03 0.80 0.14 1.28 0.23 0.00 0.00 176.91 179.39 2ren n LEU 121 N -4.44 5.29 -3.51 3.39 4.32 -1.23 -4.89 117.00 115.94 2ren n LEU 121 Ca 0.08 -5.36 -0.20 0.00 -0.02 0.00 0.00 56.01 50.52 2ren n LEU 121 Cb 0.06 -0.97 -0.13 0.00 -1.62 0.00 0.00 43.42 40.76 2ren n LEU 121 CO 0.37 1.92 -0.22 0.00 -1.22 0.00 0.00 177.39 178.24 2ren s ALA 122 N -2.86 -0.15 -0.76 -1.18 0.00 -1.22 -5.01 121.76 110.59 2ren s ALA 122 Ca 0.37 0.11 0.11 0.00 0.00 0.00 0.00 51.96 52.55 2ren s ALA 122 Cb 0.12 -1.30 0.53 0.00 0.00 0.00 0.00 23.12 22.47 2ren s ALA 122 CO 0.02 -1.24 1.35 0.39 0.00 0.00 0.00 175.76 176.29 2ren n GLU 123 N 5.31 0.06 -3.87 0.00 -0.58 -1.26 -4.73 120.64 115.57 2ren n GLU 123 Ca -0.06 0.46 -0.27 0.00 -0.42 0.00 0.00 57.16 56.87 2ren n GLU 123 Cb 0.49 -1.65 -0.03 0.00 -0.57 0.00 0.00 31.44 29.68 2ren n GLU 123 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2ren s PHE 124 N -3.16 3.49 -0.10 -0.32 -0.12 -1.26 -4.95 117.98 111.55 2ren s PHE 124 Ca 0.02 0.20 0.14 0.00 -0.05 0.00 0.00 56.93 57.24 2ren s PHE 124 Cb 0.05 -1.73 -0.24 0.00 -0.63 0.00 0.00 43.02 40.47 2ren s PHE 124 CO 0.16 0.48 0.44 -0.25 -0.05 0.00 0.00 175.22 176.00 2ren n ASP 125 N -0.48 0.62 -0.71 1.98 8.00 0.73 -5.01 116.55 121.68 2ren n ASP 125 Ca -0.06 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.70 2ren n ASP 125 Cb 0.54 0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.92 2ren n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ren n GLY 126 N 1.64 1.71 2.99 0.44 0.00 -0.94 -3.91 105.19 107.13 2ren n GLY 126 Ca -0.23 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 2ren n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ren s VAL 127 N -2.68 0.41 -0.29 1.61 1.01 0.16 -2.96 120.40 117.66 2ren s VAL 127 Ca 0.00 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2ren s VAL 127 Cb 0.00 -0.42 0.07 0.00 0.00 0.00 0.00 36.38 36.03 2ren s VAL 127 CO 0.00 -0.13 -0.04 -0.69 0.00 0.00 0.00 175.10 174.24 2ren s VAL 128 N -0.70 2.46 0.07 2.92 1.01 -1.17 -0.19 120.40 124.80 2ren s VAL 128 Ca -0.04 -1.70 -0.19 0.00 0.00 0.00 0.00 61.98 60.05 2ren s VAL 128 Cb -0.06 -2.51 -0.07 0.00 0.00 0.00 0.00 36.38 33.75 2ren s VAL 128 CO 0.00 -0.17 0.57 -0.83 0.00 0.00 0.00 175.10 174.67 2ren s GLY 129 N 1.15 2.67 -0.19 4.51 0.00 -0.88 -1.86 107.32 112.72 2ren s GLY 129 Ca -0.04 0.03 0.15 0.00 0.00 0.00 0.00 44.72 44.85 2ren s GLY 129 CO -0.04 0.45 1.66 -0.13 0.00 0.00 0.00 173.10 175.04 2ren n MET 130 N 1.69 4.38 -1.63 2.90 1.56 0.77 -4.61 117.12 122.18 2ren n MET 130 Ca -0.10 -2.93 -0.29 0.00 -0.27 0.00 0.00 57.70 54.11 2ren n MET 130 Cb 0.51 -2.12 0.16 0.00 2.15 0.00 0.00 33.22 33.92 2ren n MET 130 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 2ren s GLY 131 N -0.78 1.65 0.27 -5.12 0.00 -0.12 -4.72 107.32 98.50 2ren s GLY 131 Ca 0.51 -0.84 -0.14 0.00 0.00 0.00 0.00 44.72 44.25 2ren s GLY 131 CO 0.18 -0.16 0.66 -1.36 0.00 0.00 0.00 173.10 172.42 2ren s PHE 132 N -3.47 3.44 0.46 1.90 0.40 -1.26 -4.83 117.98 114.62 2ren s PHE 132 Ca 0.68 1.12 0.29 0.00 -0.60 0.00 0.00 56.93 58.42 2ren s PHE 132 Cb -0.10 -2.45 1.36 0.00 0.51 0.00 0.00 43.02 42.34 2ren s PHE 132 CO 0.53 0.20 1.72 0.97 0.70 0.00 0.00 175.22 179.35 2ren h ILE 133 N 2.14 0.34 0.00 0.64 2.10 -1.93 0.39 117.51 121.20 2ren h ILE 133 Ca -0.48 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.40 2ren h ILE 133 Cb 1.18 0.15 0.00 0.00 -1.09 0.00 0.00 36.82 37.06 2ren h ILE 133 CO 0.66 0.03 0.00 -0.33 -1.08 0.00 0.00 178.15 177.44 2ren h GLU 134 N 0.17 0.00 -0.20 2.19 3.07 -1.93 -2.11 114.58 115.78 2ren h GLU 134 Ca 0.67 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.53 2ren h GLU 134 Cb 2.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.09 2ren h GLU 134 CO -0.23 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.42 2ren n GLN 135 N -2.55 1.84 -2.68 2.33 1.13 0.13 -4.97 117.38 112.61 2ren n GLN 135 Ca -0.02 -1.78 -0.43 0.00 -1.94 0.00 0.00 57.00 52.83 2ren n GLN 135 Cb 0.05 -1.35 -0.02 0.00 0.11 0.00 0.00 30.24 29.03 2ren n GLN 135 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ren s ALA 136 N -1.25 3.60 -0.31 -1.58 0.00 -0.79 -4.38 121.76 117.05 2ren s ALA 136 Ca 0.25 0.22 -0.29 0.00 0.00 0.00 0.00 51.96 52.14 2ren s ALA 136 Cb 0.15 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 2ren s ALA 136 CO 0.22 -0.91 1.51 0.42 0.00 0.00 0.00 175.76 177.00 2ren s ILE 137 N 2.83 3.82 0.00 0.00 -1.09 -1.26 -1.02 121.20 124.48 2ren s ILE 137 Ca 0.45 0.89 0.00 0.00 -2.23 0.00 0.00 60.65 59.76 2ren s ILE 137 Cb -0.16 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 2ren s ILE 137 CO 0.10 -0.50 0.00 0.61 -1.23 0.00 0.00 174.94 173.92 2ren n GLY 138 N 4.83 0.72 3.65 6.18 0.00 -1.26 -4.21 105.19 115.10 2ren n GLY 138 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 2ren n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ren n ARG 139 N -2.00 -4.69 -3.01 1.61 3.00 -0.19 -4.90 116.66 106.49 2ren n ARG 139 Ca 0.00 0.64 -0.42 0.00 -0.01 0.00 0.00 57.85 58.07 2ren n ARG 139 Cb 0.00 -5.21 -0.05 0.00 0.00 0.00 0.00 32.46 27.20 2ren n ARG 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2ren s VAL 140 N -3.62 4.83 -0.51 1.55 -7.23 -1.26 -4.92 120.40 109.25 2ren s VAL 140 Ca 0.05 1.00 -0.41 0.00 -1.81 0.00 0.00 61.98 60.81 2ren s VAL 140 Cb -0.01 -4.11 -0.18 0.00 0.56 0.00 0.00 36.38 32.64 2ren s VAL 140 CO 0.80 -0.26 2.19 0.41 -0.31 0.00 0.00 175.10 177.94 2ren n THR 141 N 5.54 0.03 -1.66 5.32 -1.04 -1.26 -4.85 114.28 116.37 2ren n THR 141 Ca 0.02 -0.05 -0.37 0.00 -2.04 0.00 0.00 64.05 61.61 2ren n THR 141 Cb 0.48 -0.71 0.07 0.00 -1.82 0.00 0.00 70.33 68.35 2ren n THR 141 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2ren n PRO 142 N 7.71 0.99 -0.32 -2.82 -0.04 -1.26 -4.81 135.00 134.44 2ren n PRO 142 Ca 0.53 0.39 0.10 0.00 -0.04 0.00 0.00 63.50 64.49 2ren n PRO 142 Cb 0.02 -2.41 0.28 0.00 -0.04 0.00 0.00 33.50 31.34 2ren n PRO 142 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2ren h ILE 143 N 0.42 0.67 -0.58 0.52 2.10 -1.84 -2.62 117.51 116.17 2ren h ILE 143 Ca -0.50 -0.22 -0.11 0.00 1.08 0.00 0.00 64.86 65.12 2ren h ILE 143 Cb 1.35 -0.02 -0.02 0.00 -1.09 0.00 0.00 36.82 37.04 2ren h ILE 143 CO 0.52 0.12 -0.05 0.15 -1.08 0.00 0.00 178.15 177.80 2ren h PHE 144 N 0.63 1.17 -0.46 2.19 3.57 -1.90 0.76 116.94 122.90 2ren h PHE 144 Ca 0.52 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.81 2ren h PHE 144 Cb 0.82 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2ren h PHE 144 CO -0.07 1.05 0.30 -0.44 -2.23 0.00 0.00 178.31 176.92 2ren h ASP 145 N 0.96 0.54 -0.01 0.41 5.19 -1.82 -0.89 116.42 120.80 2ren h ASP 145 Ca 0.16 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 2ren h ASP 145 Cb 0.62 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.99 2ren h ASP 145 CO 0.04 0.40 -0.04 -1.13 -3.12 0.00 0.00 179.24 175.39 2ren h ASN 146 N 0.63 0.05 0.56 6.45 -0.73 -1.36 -1.93 115.58 119.25 2ren h ASN 146 Ca 0.17 -0.66 0.00 0.00 1.87 0.00 0.00 56.30 57.68 2ren h ASN 146 Cb -0.05 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.52 2ren h ASN 146 CO -0.03 0.71 0.00 2.30 -0.37 0.00 0.00 177.43 180.03 2ren n ILE 147 N -4.73 0.38 0.02 2.57 -5.35 0.26 -2.43 119.36 110.09 2ren n ILE 147 Ca -0.09 0.10 -0.01 0.00 -0.27 0.00 0.00 62.75 62.48 2ren n ILE 147 Cb 0.35 -0.72 -0.10 0.00 -1.74 0.00 0.00 39.64 37.43 2ren n ILE 147 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 2ren n ILE 148 N -1.37 1.18 0.01 7.28 -5.35 -0.38 -3.76 119.36 116.97 2ren n ILE 148 Ca 0.08 -0.70 -0.00 0.00 -0.27 0.00 0.00 62.75 61.86 2ren n ILE 148 Cb 0.21 -0.71 0.30 0.00 -1.74 0.00 0.00 39.64 37.70 2ren n ILE 148 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2ren h SER 149 N 0.00 0.47 0.48 7.28 0.02 -1.00 -2.57 113.55 118.23 2ren h SER 149 Ca -0.19 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2ren h SER 149 Cb 1.64 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.06 2ren h SER 149 CO 0.05 0.56 0.00 1.67 -1.14 0.00 0.00 176.83 177.96 2ren n GLN 150 N -4.27 0.05 -2.09 3.45 0.00 -1.19 -4.93 117.38 108.40 2ren n GLN 150 Ca 0.01 0.22 -0.14 0.00 -0.00 0.00 0.00 57.00 57.09 2ren n GLN 150 Cb 0.26 -1.50 -0.02 0.00 0.00 0.00 0.00 30.24 28.97 2ren n GLN 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ren n GLY 151 N 0.08 0.12 0.11 1.69 0.00 -0.97 -4.90 105.19 101.32 2ren n GLY 151 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 2ren n GLY 151 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2ren h VAL 152 N 0.00 0.14 -3.80 1.61 -1.51 -1.85 -3.49 116.25 107.35 2ren h VAL 152 Ca -0.32 -1.27 -0.48 0.00 -1.23 0.00 0.00 66.70 63.40 2ren h VAL 152 Cb 1.14 1.67 -0.02 0.00 -2.13 0.00 0.00 31.29 31.94 2ren h VAL 152 CO 0.41 0.08 0.16 -0.76 -1.23 0.00 0.00 177.57 176.23 2ren s LEU 153 N -5.52 4.07 0.41 4.19 1.02 -1.26 0.41 118.68 122.00 2ren s LEU 153 Ca -0.01 1.41 0.09 0.00 0.02 0.00 0.00 54.13 55.64 2ren s LEU 153 Cb 0.09 -4.14 0.86 0.00 0.02 0.00 0.00 46.19 43.02 2ren s LEU 153 CO 0.79 -0.21 2.01 0.50 0.02 0.00 0.00 176.35 179.46 2ren h LYS 154 N 2.32 0.38 -1.91 1.70 3.64 -0.27 -3.42 116.57 119.02 2ren h LYS 154 Ca -0.48 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.83 2ren h LYS 154 Cb 1.18 -0.07 -0.22 0.00 -0.41 0.00 0.00 32.23 32.71 2ren h LYS 154 CO 0.64 0.34 0.21 -1.21 -2.27 0.00 0.00 179.45 177.17 2ren s GLU 155 N -5.16 0.81 -1.36 1.90 2.02 -1.14 -4.99 118.70 110.77 2ren s GLU 155 Ca -0.07 0.76 -0.11 0.00 0.02 0.00 0.00 54.97 55.57 2ren s GLU 155 Cb 0.17 0.39 0.11 0.00 0.10 0.00 0.00 34.13 34.90 2ren s GLU 155 CO 0.73 -0.14 2.05 -0.25 0.02 0.00 0.00 175.26 177.67 2ren n ASP 156 N 2.21 4.53 -3.95 -0.19 8.00 -1.26 -3.83 116.55 122.06 2ren n ASP 156 Ca -0.14 -2.99 -0.08 0.00 0.71 0.00 0.00 54.79 52.29 2ren n ASP 156 Cb 0.56 -1.56 -0.09 0.00 -0.02 0.00 0.00 41.12 40.01 2ren n ASP 156 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2ren s VAL 157 N 1.68 0.17 -0.14 2.53 -7.23 -1.26 -1.04 120.40 115.10 2ren s VAL 157 Ca 0.43 -1.36 -0.12 0.00 -1.81 0.00 0.00 61.98 59.12 2ren s VAL 157 Cb 0.12 -1.29 0.04 0.00 0.56 0.00 0.00 36.38 35.81 2ren s VAL 157 CO -0.04 -0.75 0.37 0.72 -0.31 0.00 0.00 175.10 175.09 2ren s PHE 158 N -3.56 -0.44 0.27 2.82 -0.71 -0.99 0.42 117.98 115.78 2ren s PHE 158 Ca 0.03 1.04 0.10 0.00 -1.04 0.00 0.00 56.93 57.07 2ren s PHE 158 Cb 0.04 0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.97 2ren s PHE 158 CO -0.09 -0.23 -0.04 -1.12 -1.34 0.00 0.00 175.22 172.40 2ren s SER 159 N 0.49 4.34 -0.05 1.98 0.01 -0.37 -1.06 113.70 119.04 2ren s SER 159 Ca -0.02 -0.74 -0.03 0.00 1.31 0.00 0.00 55.95 56.46 2ren s SER 159 Cb -0.04 -0.72 0.02 0.00 0.21 0.00 0.00 66.02 65.49 2ren s SER 159 CO -0.03 -0.01 0.11 -0.36 0.41 0.00 0.00 173.24 173.36 2ren s PHE 160 N -2.37 -0.11 -0.15 2.43 0.40 -0.86 -1.87 117.98 115.45 2ren s PHE 160 Ca 0.31 0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.98 2ren s PHE 160 Cb -0.06 -0.03 0.02 0.00 0.51 0.00 0.00 43.02 43.46 2ren s PHE 160 CO 0.19 -0.09 -0.19 -0.47 0.70 0.00 0.00 175.22 175.36 2ren s TYR 161 N 0.53 2.49 -0.16 0.36 5.04 0.14 -3.25 117.35 122.50 2ren s TYR 161 Ca -0.04 -1.36 -0.03 0.00 -2.44 0.00 0.00 57.07 53.19 2ren s TYR 161 Cb -0.06 -1.75 -0.02 0.00 0.35 0.00 0.00 41.96 40.49 2ren s TYR 161 CO -0.02 -0.68 -0.05 0.71 -1.34 0.00 0.00 175.55 174.17 2ren s TYR 162 N 1.16 2.99 0.19 4.97 1.51 -1.26 0.51 117.35 127.41 2ren s TYR 162 Ca 0.00 -0.43 0.04 0.00 -1.01 0.00 0.00 57.07 55.67 2ren s TYR 162 Cb -0.14 -1.97 -0.03 0.00 -0.11 0.00 0.00 41.96 39.71 2ren s TYR 162 CO -0.08 -0.14 0.25 1.21 -1.11 0.00 0.00 175.55 175.68 2ren s ASN 163 N 0.55 5.99 -0.17 2.29 3.84 0.87 -4.45 114.94 123.87 2ren s ASN 163 Ca -0.04 0.00 -0.29 0.00 0.21 0.00 0.00 52.86 52.75 2ren s ASN 163 Cb -0.15 -1.70 -0.01 0.00 -0.55 0.00 0.00 41.25 38.85 2ren s ASN 163 CO 0.03 0.02 1.11 -0.13 -2.79 0.00 0.00 177.10 175.34 2ren s ARG 164 N -3.44 4.30 -1.13 0.43 0.52 -1.26 -4.86 118.95 113.51 2ren s ARG 164 Ca 0.33 1.49 -0.14 0.00 -0.52 0.00 0.00 55.73 56.88 2ren s ARG 164 Cb -0.10 -3.64 0.17 0.00 0.52 0.00 0.00 34.95 31.90 2ren s ARG 164 CO 0.27 -0.56 1.32 0.34 0.02 0.00 0.00 175.30 176.68 2ren s ASP 165 N 1.41 6.99 -0.70 0.23 2.15 -1.26 -4.99 116.67 120.50 2ren s ASP 165 Ca 0.49 -2.84 0.01 0.00 0.43 0.00 0.00 52.55 50.64 2ren s ASP 165 Cb -0.19 -2.38 0.17 0.00 -0.30 0.00 0.00 42.92 40.23 2ren s ASP 165 CO 0.13 -0.77 0.51 -0.55 -0.17 0.00 0.00 175.17 174.32 2ren s SER 171 N 2.85 5.18 0.00 -0.34 0.15 -1.26 -4.91 113.70 115.37 2ren s SER 171 Ca 0.39 -3.37 0.00 0.00 0.70 0.00 0.00 55.95 53.67 2ren s SER 171 Cb -0.04 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.49 2ren s SER 171 CO -0.03 -0.22 0.00 0.18 1.20 0.00 0.00 173.24 174.37 2ren n LEU 172 N 2.73 0.00 0.00 3.45 4.77 -1.26 -5.05 117.00 121.64 2ren n LEU 172 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2ren n LEU 172 Cb 0.36 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2ren n LEU 172 CO 0.33 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 2ren n GLY 173 N -0.42 3.26 0.00 -0.72 0.00 -1.25 -4.50 105.19 101.56 2ren n GLY 173 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2ren n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ren n GLY 174 N 0.00 -1.03 3.62 -0.02 0.00 -1.02 -0.09 105.19 106.65 2ren n GLY 174 Ca 0.00 -1.06 -0.01 0.00 0.00 0.00 0.00 46.02 44.95 2ren n GLY 174 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ren s GLN 175 N -2.00 0.32 -0.15 1.61 0.74 0.18 -1.22 119.66 119.15 2ren s GLN 175 Ca 0.00 0.58 -0.05 0.00 0.05 0.00 0.00 55.36 55.94 2ren s GLN 175 Cb 0.00 0.10 -0.04 0.00 1.10 0.00 0.00 33.01 34.18 2ren s GLN 175 CO 0.00 -0.07 0.03 -1.50 -0.55 0.00 0.00 175.29 173.20 2ren s ILE 176 N 1.41 4.51 -0.07 -2.34 2.07 -0.63 0.26 121.20 126.41 2ren s ILE 176 Ca -0.08 -0.15 0.03 0.00 -1.41 0.00 0.00 60.65 59.04 2ren s ILE 176 Cb -0.04 -2.98 0.01 0.00 0.13 0.00 0.00 42.46 39.58 2ren s ILE 176 CO -0.14 0.52 -0.16 -0.69 -1.91 0.00 0.00 174.94 172.55 2ren s VAL 177 N -0.06 1.43 -0.12 4.00 1.01 -0.78 -1.09 120.40 124.79 2ren s VAL 177 Ca 0.05 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 2ren s VAL 177 Cb -0.12 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2ren s VAL 177 CO 0.02 0.42 -0.03 -0.76 0.00 0.00 0.00 175.10 174.75 2ren s LEU 178 N 0.46 3.36 0.00 3.92 1.43 -0.32 -1.23 118.68 126.29 2ren s LEU 178 Ca -0.14 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2ren s LEU 178 Cb -0.16 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.28 2ren s LEU 178 CO 0.05 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.51 2ren n GLY 179 N 2.84 2.54 0.00 -3.19 0.00 0.17 -2.10 105.19 105.45 2ren n GLY 179 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2ren n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ren n GLY 180 N -2.00 3.16 3.18 -0.02 0.00 -1.25 -2.87 105.19 105.38 2ren n GLY 180 Ca 0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 2ren n GLY 180 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ren s SER 181 N 2.00 0.00 -0.38 1.61 0.01 -1.26 -3.85 113.70 111.83 2ren s SER 181 Ca 0.00 -0.29 -0.07 0.00 1.31 0.00 0.00 55.95 56.90 2ren s SER 181 Cb 0.00 0.28 0.06 0.00 0.21 0.00 0.00 66.02 66.58 2ren s SER 181 CO 0.00 -0.52 0.18 -0.62 0.41 0.00 0.00 173.24 172.69 2ren s ASP 182 N -1.91 5.44 0.46 2.44 2.15 -1.26 -4.99 116.67 119.00 2ren s ASP 182 Ca -0.07 -1.41 0.11 0.00 0.43 0.00 0.00 52.55 51.61 2ren s ASP 182 Cb -0.02 -1.91 1.04 0.00 -0.30 0.00 0.00 42.92 41.73 2ren s ASP 182 CO -0.02 -0.44 2.09 1.55 -0.17 0.00 0.00 175.17 178.17 2ren h PRO 183 N 8.28 0.31 0.00 4.34 0.13 -2.01 -0.95 132.00 142.09 2ren h PRO 183 Ca -0.22 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2ren h PRO 183 Cb 1.08 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2ren h PRO 183 CO 0.68 0.20 0.00 0.00 -0.23 0.00 0.00 178.00 178.65 2ren n GLN 184 N -4.50 0.04 -0.22 0.86 10.64 -1.26 -3.11 117.38 119.84 2ren n GLN 184 Ca 0.01 0.27 0.06 0.00 -1.83 0.00 0.00 57.00 55.52 2ren n GLN 184 Cb 0.10 -1.50 0.16 0.00 -0.86 0.00 0.00 30.24 28.14 2ren n GLN 184 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2ren n HIS 185 N -1.45 0.49 -3.96 2.61 8.25 -0.36 -4.89 115.22 115.92 2ren n HIS 185 Ca 0.03 -0.65 -0.09 0.00 -0.26 0.00 0.00 57.72 56.75 2ren n HIS 185 Cb 0.12 -0.12 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 2ren n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2ren s TYR 186 N -1.69 0.38 -0.07 4.41 -0.85 -1.18 -2.27 117.35 116.07 2ren s TYR 186 Ca 0.26 -0.78 -0.09 0.00 -0.52 0.00 0.00 57.07 55.94 2ren s TYR 186 Cb 0.18 -0.13 0.02 0.00 0.38 0.00 0.00 41.96 42.41 2ren s TYR 186 CO 0.10 -0.61 0.24 -1.83 -1.52 0.00 0.00 175.55 171.94 2ren s GLU 187 N -3.94 0.36 1.33 -3.49 -1.05 0.39 -4.80 118.70 107.49 2ren s GLU 187 Ca 0.13 0.19 0.00 0.00 -0.15 0.00 0.00 54.97 55.14 2ren s GLU 187 Cb 0.05 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 2ren s GLU 187 CO -0.04 -0.06 0.00 0.41 0.95 0.00 0.00 175.26 176.51 2ren n GLY 188 N 2.56 -0.08 3.15 -3.83 0.00 -1.26 -2.75 105.19 102.98 2ren n GLY 188 Ca -0.15 -1.50 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 2ren n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ren s ASN 189 N -4.00 1.34 0.50 1.61 0.01 -1.26 -4.97 114.94 108.18 2ren s ASN 189 Ca 0.00 -0.74 -0.21 0.00 -0.71 0.00 0.00 52.86 51.21 2ren s ASN 189 Cb 0.00 0.01 -0.07 0.00 0.41 0.00 0.00 41.25 41.60 2ren s ASN 189 CO 0.00 -0.23 1.12 -0.36 -1.51 0.00 0.00 177.10 176.12 2ren s PHE 190 N -2.10 2.81 -0.07 2.20 0.08 -1.26 -4.65 117.98 114.98 2ren s PHE 190 Ca 0.01 1.55 0.01 0.00 0.12 0.00 0.00 56.93 58.62 2ren s PHE 190 Cb -0.05 -3.27 0.02 0.00 -0.57 0.00 0.00 43.02 39.15 2ren s PHE 190 CO 0.00 -1.39 -0.08 -1.58 -0.10 0.00 0.00 175.22 172.07 2ren s HIS 191 N -1.74 1.22 0.00 0.36 5.65 -0.99 -4.92 115.29 114.87 2ren s HIS 191 Ca 0.69 -0.48 -0.01 0.00 0.25 0.00 0.00 55.06 55.51 2ren s HIS 191 Cb -0.24 -0.99 -0.04 0.00 -1.18 0.00 0.00 32.58 30.13 2ren s HIS 191 CO 0.28 -0.33 0.12 0.71 -0.65 0.00 0.00 174.74 174.87 2ren s TYR 192 N 1.14 3.39 -0.03 3.88 1.51 -1.26 -2.41 117.35 123.58 2ren s TYR 192 Ca -0.06 0.26 0.06 0.00 -1.01 0.00 0.00 57.07 56.32 2ren s TYR 192 Cb -0.14 -1.77 -0.01 0.00 -0.11 0.00 0.00 41.96 39.93 2ren s TYR 192 CO -0.01 0.59 -0.21 0.42 -1.11 0.00 0.00 175.55 175.22 2ren s ILE 193 N -1.27 1.71 0.18 2.71 1.09 0.77 -4.96 121.20 121.44 2ren s ILE 193 Ca 0.25 -0.91 -0.15 0.00 -1.10 0.00 0.00 60.65 58.74 2ren s ILE 193 Cb -0.12 -1.44 -0.07 0.00 -1.06 0.00 0.00 42.46 39.77 2ren s ILE 193 CO 0.17 0.48 0.60 0.20 -0.10 0.00 0.00 174.94 176.29 2ren s ASN 194 N -0.34 6.87 0.34 3.58 -0.87 -1.26 -0.13 114.94 123.14 2ren s ASN 194 Ca 0.04 1.16 -0.29 0.00 -1.57 0.00 0.00 52.86 52.20 2ren s ASN 194 Cb -0.10 -2.32 -0.11 0.00 -0.02 0.00 0.00 41.25 38.70 2ren s ASN 194 CO 0.01 0.06 1.55 0.18 -2.57 0.00 0.00 177.10 176.33 2ren n LEU 195 N 0.69 4.68 0.13 0.60 4.32 -0.39 -4.54 117.00 122.49 2ren n LEU 195 Ca -0.04 1.19 -0.02 0.00 -0.02 0.00 0.00 56.01 57.12 2ren n LEU 195 Cb 0.52 -1.62 0.17 0.00 -1.62 0.00 0.00 43.42 40.87 2ren n LEU 195 CO 0.43 0.20 0.50 -0.29 -1.22 0.00 0.00 177.39 177.01 2ren h ILE 196 N 3.14 1.42 -1.82 -0.08 2.10 -1.66 -3.45 117.51 117.16 2ren h ILE 196 Ca -0.49 -2.03 0.03 0.00 1.08 0.00 0.00 64.86 63.44 2ren h ILE 196 Cb 1.23 2.08 -0.23 0.00 -1.09 0.00 0.00 36.82 38.81 2ren h ILE 196 CO 0.71 0.59 0.23 -1.59 -1.08 0.00 0.00 178.15 177.00 2ren s LYS 197 N -3.69 0.65 0.77 2.19 -2.85 -1.26 -5.10 119.74 110.45 2ren s LYS 197 Ca -0.02 0.90 -0.11 0.00 -1.00 0.00 0.00 55.97 55.74 2ren s LYS 197 Cb 0.13 0.25 0.05 0.00 -2.06 0.00 0.00 37.83 36.20 2ren s LYS 197 CO 0.77 -0.10 1.08 0.99 0.10 0.00 0.00 175.35 178.19 2ren s THR 198 N 0.81 3.41 0.00 3.79 2.01 -1.26 -3.81 115.64 120.59 2ren s THR 198 Ca -0.03 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.43 2ren s THR 198 Cb -0.05 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.40 2ren s THR 198 CO -0.09 -0.60 0.00 0.61 -0.69 0.00 0.00 174.62 173.85 2ren n GLY 199 N -1.57 1.84 3.06 4.40 0.00 -1.26 -5.03 105.19 106.64 2ren n GLY 199 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 2ren n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ren s VAL 200 N -2.06 0.53 -1.15 1.61 1.01 -1.25 -4.22 120.40 114.87 2ren s VAL 200 Ca 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 61.98 60.84 2ren s VAL 200 Cb 0.00 -0.62 0.25 0.00 0.00 0.00 0.00 36.38 36.01 2ren s VAL 200 CO 0.00 -0.40 1.80 0.79 0.00 0.00 0.00 175.10 177.29 2ren n TRP 201 N 1.43 2.56 -4.77 5.22 5.03 -1.26 -4.78 117.44 120.87 2ren n TRP 201 Ca -0.23 -2.65 -0.27 0.00 3.03 0.00 0.00 57.50 57.39 2ren n TRP 201 Cb 0.55 -1.49 -0.17 0.00 -1.03 0.00 0.00 31.31 29.17 2ren n TRP 201 CO 0.00 0.00 0.00 -1.14 -0.03 0.00 0.00 177.69 176.52 2ren s GLN 202 N -2.18 2.04 0.47 -0.99 0.74 -1.26 -1.02 119.66 117.46 2ren s GLN 202 Ca 0.38 -0.55 0.05 0.00 0.05 0.00 0.00 55.36 55.30 2ren s GLN 202 Cb 0.11 -1.64 -0.02 0.00 1.10 0.00 0.00 33.01 32.56 2ren s GLN 202 CO -0.00 0.09 0.20 0.96 -0.55 0.00 0.00 175.29 175.99 2ren s ILE 203 N 0.51 1.86 -0.22 -2.34 -5.25 -0.65 -1.71 121.20 113.41 2ren s ILE 203 Ca -0.14 -1.71 -0.10 0.00 -0.99 0.00 0.00 60.65 57.71 2ren s ILE 203 Cb -0.16 -2.57 -0.05 0.00 2.95 0.00 0.00 42.46 42.63 2ren s ILE 203 CO 0.05 0.00 0.14 -1.58 -1.79 0.00 0.00 174.94 171.76 2ren s GLN 204 N -4.00 4.13 -0.10 0.37 0.74 -1.26 -2.17 119.66 117.36 2ren s GLN 204 Ca 0.31 -0.25 -0.03 0.00 0.05 0.00 0.00 55.36 55.44 2ren s GLN 204 Cb 0.02 -3.46 -0.03 0.00 1.10 0.00 0.00 33.01 30.63 2ren s GLN 204 CO 0.18 0.20 0.02 1.41 -0.55 0.00 0.00 175.29 176.55 2ren s MET 205 N 0.66 3.17 -0.74 1.67 -2.45 -0.75 -4.32 119.30 116.54 2ren s MET 205 Ca 0.08 -0.37 0.03 0.00 -1.25 0.00 0.00 55.69 54.17 2ren s MET 205 Cb -0.12 -2.89 0.31 0.00 1.25 0.00 0.00 34.83 33.38 2ren s MET 205 CO 0.01 0.64 1.12 1.63 1.05 0.00 0.00 175.02 179.47 2ren n LYS 206 N 2.34 3.61 0.00 4.11 5.02 0.38 -1.47 118.16 132.15 2ren n LYS 206 Ca -0.19 -4.75 0.00 0.00 -2.02 0.00 0.00 58.31 51.36 2ren n LYS 206 Cb 0.54 -2.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.23 2ren n LYS 206 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ren n GLY 207 N 0.25 0.92 2.95 0.72 0.00 -0.57 -4.51 105.19 104.95 2ren n GLY 207 Ca 0.33 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 2ren n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ren s VAL 208 N -2.85 1.59 -0.66 1.61 1.01 0.62 -2.24 120.40 119.48 2ren s VAL 208 Ca 0.00 -1.23 -0.24 0.00 0.00 0.00 0.00 61.98 60.51 2ren s VAL 208 Cb 0.00 -1.82 0.05 0.00 0.00 0.00 0.00 36.38 34.61 2ren s VAL 208 CO 0.00 -0.07 1.05 -0.44 0.00 0.00 0.00 175.10 175.64 2ren s SER 209 N 1.37 6.20 -0.34 3.32 0.01 -0.22 -1.44 113.70 122.60 2ren s SER 209 Ca -0.06 -0.74 -0.04 0.00 1.31 0.00 0.00 55.95 56.42 2ren s SER 209 Cb -0.19 -2.46 -0.01 0.00 0.21 0.00 0.00 66.02 63.57 2ren s SER 209 CO -0.06 -1.52 2.94 0.52 0.41 0.00 0.00 173.24 175.53 2ren n VAL 210 N 6.10 3.22 0.00 3.43 0.31 -1.12 -2.47 118.33 127.80 2ren n VAL 210 Ca -0.01 -2.60 0.00 0.00 -0.01 0.00 0.00 64.34 61.72 2ren n VAL 210 Cb 0.47 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 2ren n VAL 210 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ren n GLY 211 N 1.23 -0.75 0.08 2.92 0.00 -1.17 -4.29 105.19 103.21 2ren n GLY 211 Ca 0.47 0.62 0.00 0.00 0.00 0.00 0.00 46.02 47.10 2ren n GLY 211 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ren n SER 212 N 0.00 0.00 0.15 1.61 2.88 -1.26 -4.41 113.62 112.59 2ren n SER 212 Ca 0.00 -1.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.49 2ren n SER 212 Cb 0.00 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 2ren n SER 212 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ren n SER 213 N 0.00 -1.44 -4.27 -3.46 7.64 -1.26 -5.12 113.62 105.71 2ren n SER 213 Ca 0.00 0.54 -0.35 0.00 1.01 0.00 0.00 58.87 60.07 2ren n SER 213 Cb 0.51 1.49 0.07 0.00 -1.01 0.00 0.00 64.21 65.27 2ren n SER 213 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2ren n THR 214 N -3.29 0.36 -3.52 0.44 -1.04 -1.26 -4.80 114.28 101.17 2ren n THR 214 Ca 0.00 -0.36 -0.08 0.00 -2.04 0.00 0.00 64.05 61.57 2ren n THR 214 Cb 0.00 -0.39 -0.08 0.00 -1.82 0.00 0.00 70.33 68.04 2ren n THR 214 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2ren s LEU 215 N 2.64 -0.68 0.24 -4.42 2.01 -1.21 -2.80 118.68 114.46 2ren s LEU 215 Ca 0.53 0.72 0.09 0.00 0.01 0.00 0.00 54.13 55.47 2ren s LEU 215 Cb -0.25 1.31 -0.04 0.00 0.01 0.00 0.00 46.19 47.22 2ren s LEU 215 CO 0.71 -0.26 0.03 -0.76 1.01 0.00 0.00 176.35 177.08 2ren s LEU 216 N 2.60 3.33 -0.60 1.79 1.43 -0.52 -4.60 118.68 122.11 2ren s LEU 216 Ca 0.05 -0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 52.59 2ren s LEU 216 Cb -0.13 -1.89 0.05 0.00 0.03 0.00 0.00 46.19 44.24 2ren s LEU 216 CO -0.14 0.02 0.15 0.00 0.23 0.00 0.00 176.35 176.61 2ren n GLU 218 N -2.93 2.60 0.01 0.00 2.13 -1.26 -1.52 120.64 119.67 2ren n GLU 218 Ca -0.00 -2.90 0.00 0.00 0.66 0.00 0.00 57.16 54.91 2ren n GLU 218 Cb 0.51 -3.52 0.00 0.00 0.27 0.00 0.00 31.44 28.70 2ren n GLU 218 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2ren n ASP 219 N 9.95 -0.11 0.00 4.31 8.00 -1.26 -5.00 116.55 132.44 2ren n ASP 219 Ca 0.48 0.05 0.00 0.00 0.71 0.00 0.00 54.79 56.03 2ren n ASP 219 Cb 0.45 0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 2ren n ASP 219 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ren n GLY 220 N -1.17 4.72 3.32 0.44 0.00 -0.97 -5.00 105.19 106.54 2ren n GLY 220 Ca 0.00 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 2ren n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ren s LEU 222 N -2.81 4.26 -0.29 0.00 1.02 -1.26 -1.81 118.68 117.79 2ren s LEU 222 Ca 0.03 0.29 0.01 0.00 0.02 0.00 0.00 54.13 54.48 2ren s LEU 222 Cb 0.02 -2.59 0.08 0.00 0.02 0.00 0.00 46.19 43.72 2ren s LEU 222 CO -0.12 0.25 0.01 0.00 0.02 0.00 0.00 176.35 176.52 2ren s ALA 223 N -1.33 2.15 -0.24 4.21 0.00 -0.92 0.19 121.76 125.82 2ren s ALA 223 Ca 0.27 -1.80 -0.23 0.00 0.00 0.00 0.00 51.96 50.20 2ren s ALA 223 Cb -0.13 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 2ren s ALA 223 CO 0.19 -1.46 0.75 -1.17 0.00 0.00 0.00 175.76 174.06 2ren s LEU 224 N 1.29 4.09 -0.74 0.00 2.96 -0.21 -1.64 118.68 124.43 2ren s LEU 224 Ca 0.03 0.92 -0.27 0.00 -0.22 0.00 0.00 54.13 54.59 2ren s LEU 224 Cb -0.19 -3.06 0.03 0.00 0.50 0.00 0.00 46.19 43.48 2ren s LEU 224 CO -0.11 -0.44 1.28 -0.69 -1.32 0.00 0.00 176.35 175.07 2ren s VAL 225 N 2.58 3.72 -0.33 1.68 1.01 -0.19 -1.35 120.40 127.52 2ren s VAL 225 Ca 0.32 0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.71 2ren s VAL 225 Cb -0.15 -4.91 0.08 0.00 0.00 0.00 0.00 36.38 31.39 2ren s VAL 225 CO 0.08 -1.85 0.05 -0.62 0.00 0.00 0.00 175.10 172.76 2ren s ASP 226 N 3.77 4.87 0.40 3.32 2.15 -0.26 -4.68 116.67 126.25 2ren s ASP 226 Ca 0.35 -1.78 0.10 0.00 0.43 0.00 0.00 52.55 51.66 2ren s ASP 226 Cb -0.08 -1.69 0.84 0.00 -0.30 0.00 0.00 42.92 41.69 2ren s ASP 226 CO 0.15 -0.36 1.94 0.71 -0.17 0.00 0.00 175.17 177.44 2ren h THR 227 N 6.54 1.16 0.00 1.71 1.35 -1.84 -2.73 112.91 119.10 2ren h THR 227 Ca -0.13 -0.69 -0.03 0.00 -0.55 0.00 0.00 66.41 65.01 2ren h THR 227 Cb 1.04 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2ren h THR 227 CO 0.56 0.22 -0.13 1.23 -0.25 0.00 0.00 175.52 177.14 2ren h GLY 228 N 0.67 0.00 -3.90 5.82 0.00 -1.88 -3.42 103.07 100.36 2ren h GLY 228 Ca 0.04 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.87 2ren h GLY 228 CO 0.02 0.00 0.35 0.00 0.00 0.00 0.00 176.54 176.91 2ren s ALA 229 N -3.89 3.30 0.05 3.60 0.00 -1.03 -4.96 121.76 118.83 2ren s ALA 229 Ca -0.01 0.60 -0.02 0.00 0.00 0.00 0.00 51.96 52.53 2ren s ALA 229 Cb 0.11 -3.24 -0.27 0.00 0.00 0.00 0.00 23.12 19.73 2ren s ALA 229 CO 0.59 0.11 1.02 0.77 0.00 0.00 0.00 175.76 178.25 2ren h SER 230 N 4.74 0.34 -0.36 0.00 0.02 -1.87 1.84 113.55 118.26 2ren h SER 230 Ca -0.44 -0.41 -0.65 0.00 -0.84 0.00 0.00 61.79 59.45 2ren h SER 230 Cb 1.20 -0.11 -0.10 0.00 0.14 0.00 0.00 62.40 63.54 2ren h SER 230 CO 0.70 1.33 -0.43 -0.31 -1.14 0.00 0.00 176.83 176.98 2ren s TYR 231 N -2.64 1.72 -0.26 3.45 2.02 -1.26 -3.18 117.35 117.19 2ren s TYR 231 Ca -0.05 -0.93 -0.15 0.00 -0.37 0.00 0.00 57.07 55.57 2ren s TYR 231 Cb 0.07 -1.72 -0.04 0.00 -0.40 0.00 0.00 41.96 39.88 2ren s TYR 231 CO 0.86 -0.06 0.36 0.42 -1.57 0.00 0.00 175.55 175.56 2ren s ILE 232 N -2.85 5.19 0.27 2.71 1.01 -1.12 -3.30 121.20 123.11 2ren s ILE 232 Ca 0.15 0.55 0.12 0.00 0.00 0.00 0.00 60.65 61.47 2ren s ILE 232 Cb -0.00 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 2ren s ILE 232 CO 0.09 0.17 -0.17 -0.94 0.00 0.00 0.00 174.94 174.09 2ren s SER 233 N 1.59 3.72 0.23 3.58 1.04 -0.22 -2.28 113.70 121.37 2ren s SER 233 Ca 0.15 -0.96 -0.10 0.00 0.48 0.00 0.00 55.95 55.51 2ren s SER 233 Cb -0.16 -0.38 -0.01 0.00 0.10 0.00 0.00 66.02 65.57 2ren s SER 233 CO 0.10 0.04 0.39 -0.83 0.98 0.00 0.00 173.24 173.92 2ren s GLY 234 N -3.48 0.72 0.53 7.32 0.00 -1.18 -0.26 107.32 110.96 2ren s GLY 234 Ca 0.30 -1.05 -0.20 0.00 0.00 0.00 0.00 44.72 43.77 2ren s GLY 234 CO 0.15 -0.80 1.16 -1.35 0.00 0.00 0.00 173.10 172.26 2ren s SER 235 N -3.04 5.77 0.22 1.64 1.04 -1.26 0.28 113.70 118.35 2ren s SER 235 Ca 0.26 2.26 -0.12 0.00 0.48 0.00 0.00 55.95 58.83 2ren s SER 235 Cb 0.01 -2.59 0.28 0.00 0.10 0.00 0.00 66.02 63.82 2ren s SER 235 CO 0.09 -1.19 1.63 0.71 0.98 0.00 0.00 173.24 175.46 2ren h THR 236 N 1.36 0.36 -0.08 2.02 1.35 -1.91 0.70 112.91 116.71 2ren h THR 236 Ca -0.50 -0.01 0.04 0.00 -0.55 0.00 0.00 66.41 65.39 2ren h THR 236 Cb 1.26 0.33 -0.06 0.00 -1.73 0.00 0.00 68.15 67.96 2ren h THR 236 CO 0.58 0.01 -0.29 -1.28 -0.25 0.00 0.00 175.52 174.29 2ren h SER 237 N 0.03 -0.87 -0.07 5.36 0.87 -1.99 0.22 113.55 117.10 2ren h SER 237 Ca 0.33 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 61.01 2ren h SER 237 Cb 0.52 0.37 -0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2ren h SER 237 CO -0.66 -0.34 0.02 -1.28 -0.53 0.00 0.00 176.83 174.04 2ren h SER 238 N -0.39 0.10 0.27 6.23 0.87 -1.52 -3.13 113.55 115.98 2ren h SER 238 Ca 0.08 -0.21 -0.04 0.00 -1.23 0.00 0.00 61.79 60.40 2ren h SER 238 Cb 0.51 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2ren h SER 238 CO -0.30 0.28 -0.17 0.40 -0.53 0.00 0.00 176.83 176.51 2ren h ILE 239 N -0.09 0.88 -0.01 2.23 1.08 0.69 -2.79 117.51 119.50 2ren h ILE 239 Ca 0.02 -0.63 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 2ren h ILE 239 Cb 0.22 1.36 0.00 0.00 -3.07 0.00 0.00 36.82 35.33 2ren h ILE 239 CO -0.00 0.16 -0.06 -1.84 -0.69 0.00 0.00 178.15 175.72 2ren n GLU 240 N -3.99 1.06 0.00 2.37 0.28 0.76 -1.28 120.64 119.85 2ren n GLU 240 Ca -0.02 -0.42 -0.18 0.00 -0.16 0.00 0.00 57.16 56.37 2ren n GLU 240 Cb 0.25 -1.49 -0.14 0.00 1.43 0.00 0.00 31.44 31.49 2ren n GLU 240 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2ren h LYS 241 N 1.03 0.21 -0.36 3.44 1.57 -1.56 -3.12 116.57 117.78 2ren h LYS 241 Ca 0.00 -0.36 -0.16 0.00 -1.87 0.00 0.00 60.65 58.26 2ren h LYS 241 Cb 0.33 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2ren h LYS 241 CO 0.00 1.05 -0.42 1.25 -0.57 0.00 0.00 179.45 180.76 2ren h LEU 242 N 0.06 0.99 -0.51 2.94 6.46 -1.55 -2.22 115.31 121.47 2ren h LEU 242 Ca -0.38 -0.47 -0.17 0.00 -0.12 0.00 0.00 57.88 56.74 2ren h LEU 242 Cb 2.03 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 41.68 2ren h LEU 242 CO 0.09 1.27 -0.65 -0.03 -0.62 0.00 0.00 178.44 178.49 2ren h MET 243 N 0.74 0.37 0.06 1.25 4.05 -1.33 -3.30 114.93 116.77 2ren h MET 243 Ca 0.05 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 59.20 2ren h MET 243 Cb 1.02 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.85 2ren h MET 243 CO 0.10 0.90 -0.11 1.49 0.23 0.00 0.00 176.91 179.52 2ren h GLU 244 N 0.27 -0.18 -3.80 0.39 4.81 -1.44 -2.81 114.58 111.82 2ren h GLU 244 Ca -0.02 0.01 -0.55 0.00 -0.13 0.00 0.00 59.36 58.68 2ren h GLU 244 Cb 1.20 0.04 0.02 0.00 0.63 0.00 0.00 28.75 30.64 2ren h GLU 244 CO 0.11 -0.12 2.74 0.00 -0.73 0.00 0.00 179.01 181.01 2ren n ALA 245 N -2.48 4.73 0.07 2.92 0.00 -0.85 -3.76 120.51 121.12 2ren n ALA 245 Ca -0.02 -2.87 0.00 0.00 0.00 0.00 0.00 53.44 50.55 2ren n ALA 245 Cb 0.09 -3.33 0.00 0.00 0.00 0.00 0.00 19.45 16.22 2ren n ALA 245 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2ren n LEU 246 N 5.44 -1.17 0.00 0.00 7.94 -1.17 -4.94 117.00 123.11 2ren n LEU 246 Ca 0.51 0.42 0.00 0.00 -1.11 0.00 0.00 56.01 55.83 2ren n LEU 246 Cb 0.27 1.33 0.00 0.00 0.53 0.00 0.00 43.42 45.55 2ren n LEU 246 CO 0.86 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.75 2ren n GLY 247 N -1.22 -0.07 7.00 -3.96 0.00 -1.14 -4.89 105.19 100.91 2ren n GLY 247 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ren n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ren n ALA 248 N -1.60 0.00 -1.90 4.61 0.00 -1.07 -4.93 120.51 115.60 2ren n ALA 248 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2ren n ALA 248 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ren n ALA 248 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ren n LYS 249 N 12.78 -1.00 -1.91 0.00 4.76 -1.25 -3.15 118.16 128.39 2ren n LYS 249 Ca 0.00 1.16 -0.41 0.00 -2.87 0.00 0.00 58.31 56.19 2ren n LYS 249 Cb 0.00 -2.56 -0.02 0.00 -1.84 0.00 0.00 35.03 30.61 2ren n LYS 249 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2ren s LYS 250 N -0.87 4.21 3.46 1.97 2.47 -1.26 -1.77 119.74 127.94 2ren s LYS 250 Ca 0.03 2.42 0.00 0.00 -1.56 0.00 0.00 55.97 56.85 2ren s LYS 250 Cb -0.01 -3.08 0.00 0.00 -1.46 0.00 0.00 37.83 33.29 2ren s LYS 250 CO 0.25 -0.51 0.00 0.54 0.16 0.00 0.00 175.35 175.79 2ren n ARG 251 N 2.35 0.00 -3.56 4.03 5.12 -1.26 -4.85 116.66 118.49 2ren n ARG 251 Ca 0.08 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.74 2ren n ARG 251 Cb 0.39 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.73 2ren n ARG 251 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2ren n LEU 252 N 0.00 -3.57 -3.64 0.55 4.77 -1.26 -2.97 117.00 110.89 2ren n LEU 252 Ca 0.00 -0.86 -0.29 0.00 -0.03 0.00 0.00 56.01 54.82 2ren n LEU 252 Cb 0.00 -2.53 0.01 0.00 -2.33 0.00 0.00 43.42 38.57 2ren n LEU 252 CO 0.00 0.23 -0.26 0.49 -1.33 0.00 0.00 177.39 176.52 2ren n PHE 253 N -3.64 -2.17 -3.06 -1.77 3.72 -1.26 -4.53 117.46 104.74 2ren n PHE 253 Ca -0.10 0.90 -0.00 0.00 -0.05 0.00 0.00 57.45 58.20 2ren n PHE 253 Cb 0.59 -2.29 -0.00 0.00 -0.94 0.00 0.00 39.48 36.84 2ren n PHE 253 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2ren n ASP 254 N -1.67 -7.24 -2.64 4.37 8.00 -1.25 -4.73 116.55 111.39 2ren n ASP 254 Ca -0.23 0.94 -0.02 0.00 0.71 0.00 0.00 54.79 56.19 2ren n ASP 254 Cb 0.67 -1.74 -0.02 0.00 -0.02 0.00 0.00 41.12 40.02 2ren n ASP 254 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2ren n TYR 255 N 2.41 -2.41 -4.96 1.24 4.01 -1.16 -4.29 117.16 112.00 2ren n TYR 255 Ca -0.02 1.42 -0.28 0.00 -0.16 0.00 0.00 57.90 58.86 2ren n TYR 255 Cb 0.07 -2.52 -0.16 0.00 -0.31 0.00 0.00 39.34 36.42 2ren n TYR 255 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2ren s VAL 256 N -0.34 1.61 0.44 -0.72 0.11 -0.73 -2.78 120.40 117.99 2ren s VAL 256 Ca -0.11 -0.82 0.04 0.00 -2.93 0.00 0.00 61.98 58.16 2ren s VAL 256 Cb 0.01 -1.37 -0.05 0.00 -1.53 0.00 0.00 36.38 33.44 2ren s VAL 256 CO 0.29 0.46 0.02 0.54 -3.33 0.00 0.00 175.10 173.08 2ren s VAL 257 N -0.06 1.44 0.23 2.04 0.11 -0.76 -3.93 120.40 119.48 2ren s VAL 257 Ca -0.03 -2.00 -0.30 0.00 -2.93 0.00 0.00 61.98 56.72 2ren s VAL 257 Cb -0.12 -2.57 -0.10 0.00 -1.53 0.00 0.00 36.38 32.06 2ren s VAL 257 CO 0.02 0.00 1.44 -1.59 -3.33 0.00 0.00 175.10 171.64 2ren s LYS 258 N -3.80 4.27 0.22 1.54 0.00 -1.26 -3.16 119.74 117.55 2ren s LYS 258 Ca 0.22 2.28 0.18 0.00 0.00 0.00 0.00 55.97 58.65 2ren s LYS 258 Cb 0.06 -3.12 0.02 0.00 0.00 0.00 0.00 37.83 34.78 2ren s LYS 258 CO 0.11 -0.42 1.20 0.00 0.00 0.00 0.00 175.35 176.24 2ren h ASN 260 N 0.00 0.82 -3.14 0.00 -0.26 -2.04 -3.28 115.58 107.69 2ren h ASN 260 Ca -0.05 -0.34 -0.74 0.00 -0.56 0.00 0.00 56.30 54.60 2ren h ASN 260 Cb 1.35 -0.22 -0.33 0.00 -1.06 0.00 0.00 38.32 38.05 2ren h ASN 260 CO 0.04 0.97 0.18 -0.62 -1.06 0.00 0.00 177.43 176.95 2ren n GLU 261 N -4.32 3.27 0.01 0.81 1.02 -1.24 -4.49 120.64 115.70 2ren n GLU 261 Ca -0.00 -4.52 -0.01 0.00 -0.02 0.00 0.00 57.16 52.61 2ren n GLU 261 Cb 0.35 -2.45 -0.00 0.00 -0.02 0.00 0.00 31.44 29.32 2ren n GLU 261 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ren n GLY 262 N 1.98 -0.11 0.40 0.62 0.00 -1.24 -4.38 105.19 102.47 2ren n GLY 262 Ca 0.24 -0.05 0.22 0.00 0.00 0.00 0.00 46.02 46.43 2ren n GLY 262 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ren h PRO 263 N -0.16 0.40 -0.23 1.61 0.11 -1.84 -0.41 132.00 131.48 2ren h PRO 263 Ca 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2ren h PRO 263 Cb 0.16 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 2ren h PRO 263 CO 0.00 0.26 0.01 1.15 -0.21 0.00 0.00 178.00 179.21 2ren h THR 264 N 0.41 1.14 -3.84 -1.15 2.02 -1.85 -3.46 112.91 106.18 2ren h THR 264 Ca 0.59 -0.53 -0.56 0.00 0.77 0.00 0.00 66.41 66.67 2ren h THR 264 Cb 1.46 0.96 0.16 0.00 -1.74 0.00 0.00 68.15 68.99 2ren h THR 264 CO -0.29 0.18 0.29 0.18 0.37 0.00 0.00 175.52 176.25 2ren n LEU 265 N -4.36 4.74 -4.87 2.58 4.32 -0.17 -5.00 117.00 114.24 2ren n LEU 265 Ca 0.00 0.79 -0.30 0.00 -0.02 0.00 0.00 56.01 56.49 2ren n LEU 265 Cb 0.19 -1.47 0.20 0.00 -1.62 0.00 0.00 43.42 40.72 2ren n LEU 265 CO 0.37 -1.52 0.83 -2.16 -1.22 0.00 0.00 177.39 173.69 2ren s PRO 266 N -3.12 0.24 0.59 3.23 0.04 -1.26 -4.57 135.00 130.14 2ren s PRO 266 Ca 0.79 -0.36 -0.08 0.00 0.04 0.00 0.00 61.00 61.39 2ren s PRO 266 Cb -0.39 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2ren s PRO 266 CO 0.44 -2.69 0.94 -0.51 0.04 0.00 0.00 177.00 175.22 2ren s ASP 267 N -4.71 5.95 -0.12 6.66 1.11 -1.26 -4.12 116.67 120.19 2ren s ASP 267 Ca 0.74 1.06 -0.02 0.00 0.18 0.00 0.00 52.55 54.51 2ren s ASP 267 Cb -0.05 -2.13 0.04 0.00 1.07 0.00 0.00 42.92 41.85 2ren s ASP 267 CO 0.54 -0.91 -0.01 -0.63 1.18 0.00 0.00 175.17 175.34 2ren s ILE 268 N -3.04 0.56 -0.07 0.77 1.01 -0.25 -3.05 121.20 117.13 2ren s ILE 268 Ca 0.53 -0.16 0.04 0.00 0.00 0.00 0.00 60.65 61.06 2ren s ILE 268 Cb -0.11 -0.79 -0.00 0.00 0.01 0.00 0.00 42.46 41.57 2ren s ILE 268 CO 0.49 0.15 -0.21 -0.44 0.00 0.00 0.00 174.94 174.93 2ren s SER 269 N 1.88 2.63 -0.19 3.58 0.01 -1.03 -1.71 113.70 118.86 2ren s SER 269 Ca 0.03 -0.45 -0.09 0.00 1.31 0.00 0.00 55.95 56.75 2ren s SER 269 Cb -0.14 -0.96 -0.04 0.00 0.21 0.00 0.00 66.02 65.09 2ren s SER 269 CO -0.07 0.16 0.09 -0.36 0.41 0.00 0.00 173.24 173.48 2ren s PHE 270 N 0.19 3.31 -0.53 2.43 0.40 -0.41 -1.05 117.98 122.32 2ren s PHE 270 Ca -0.10 0.17 -0.16 0.00 -0.60 0.00 0.00 56.93 56.23 2ren s PHE 270 Cb -0.15 -2.13 0.11 0.00 0.51 0.00 0.00 43.02 41.37 2ren s PHE 270 CO 0.05 0.19 0.51 -1.58 0.70 0.00 0.00 175.22 175.08 2ren s HIS 271 N 0.44 3.21 -0.27 0.36 2.46 -0.95 -0.18 115.29 120.36 2ren s HIS 271 Ca 0.05 -1.13 0.01 0.00 0.47 0.00 0.00 55.06 54.47 2ren s HIS 271 Cb -0.12 -3.66 0.05 0.00 -0.13 0.00 0.00 32.58 28.72 2ren s HIS 271 CO -0.00 -1.00 -0.08 -0.51 -2.47 0.00 0.00 174.74 170.68 2ren s LEU 272 N 1.79 3.52 -1.00 8.88 1.02 -1.01 -0.47 118.68 131.42 2ren s LEU 272 Ca 0.05 -1.31 -0.20 0.00 0.02 0.00 0.00 54.13 52.69 2ren s LEU 272 Cb -0.27 -1.60 0.03 0.00 0.02 0.00 0.00 46.19 44.36 2ren s LEU 272 CO 0.05 -0.20 0.61 0.61 0.02 0.00 0.00 176.35 177.43 2ren n GLY 273 N 4.50 -0.97 0.00 -3.19 0.00 -1.26 -3.29 105.19 100.99 2ren n GLY 273 Ca -0.14 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2ren n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ren n GLY 274 N -1.86 1.89 3.52 -0.02 0.00 -1.26 -4.91 105.19 102.56 2ren n GLY 274 Ca -0.19 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 2ren n GLY 274 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ren s LYS 275 N 0.00 -0.67 -0.17 1.61 3.01 -1.21 -5.03 119.74 117.28 2ren s LYS 275 Ca 0.00 0.84 -0.02 0.00 -1.01 0.00 0.00 55.97 55.79 2ren s LYS 275 Cb 0.00 -1.58 -0.01 0.00 -1.01 0.00 0.00 37.83 35.23 2ren s LYS 275 CO 0.00 -3.56 -0.10 -2.00 0.51 0.00 0.00 175.35 170.20 2ren s GLU 276 N -4.53 3.38 -0.43 1.68 2.56 -1.26 -2.40 118.70 117.69 2ren s GLU 276 Ca 0.68 -0.66 -0.11 0.00 0.00 0.00 0.00 54.97 54.88 2ren s GLU 276 Cb -0.24 -2.78 0.07 0.00 2.00 0.00 0.00 34.13 33.18 2ren s GLU 276 CO 0.63 0.05 0.30 0.71 -0.56 0.00 0.00 175.26 176.39 2ren s TYR 277 N 0.79 3.30 -0.05 5.30 1.51 0.74 -4.93 117.35 124.03 2ren s TYR 277 Ca -0.04 -1.31 0.05 0.00 -1.01 0.00 0.00 57.07 54.77 2ren s TYR 277 Cb -0.15 -2.98 -0.02 0.00 -0.11 0.00 0.00 41.96 38.70 2ren s TYR 277 CO 0.01 -0.82 -0.20 -0.08 -1.11 0.00 0.00 175.55 173.35 2ren s THR 278 N 1.50 2.50 -0.10 -0.71 -1.32 -1.26 -1.29 115.64 114.97 2ren s THR 278 Ca 0.03 -0.92 0.01 0.00 -1.21 0.00 0.00 61.69 59.60 2ren s THR 278 Cb -0.23 -1.94 -0.02 0.00 -1.51 0.00 0.00 72.50 68.80 2ren s THR 278 CO 0.04 0.58 -0.11 -0.76 -2.21 0.00 0.00 174.62 172.16 2ren s LEU 279 N -0.50 2.88 0.45 9.08 1.02 -0.69 -5.00 118.68 125.93 2ren s LEU 279 Ca 0.06 -0.20 0.05 0.00 0.02 0.00 0.00 54.13 54.06 2ren s LEU 279 Cb -0.11 -1.63 0.01 0.00 0.02 0.00 0.00 46.19 44.48 2ren s LEU 279 CO 0.01 0.26 0.63 0.42 0.02 0.00 0.00 176.35 177.70 2ren s THR 280 N -0.22 3.16 0.28 5.49 -4.23 -1.26 -1.09 115.64 117.76 2ren s THR 280 Ca 0.02 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 2ren s THR 280 Cb -0.13 -3.11 0.28 0.00 1.34 0.00 0.00 72.50 70.88 2ren s THR 280 CO 0.03 -0.06 1.67 0.77 -0.54 0.00 0.00 174.62 176.49 2ren h SER 281 N 0.46 0.09 0.05 3.99 4.64 -1.81 0.80 113.55 121.78 2ren h SER 281 Ca -0.42 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2ren h SER 281 Cb 1.28 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 2ren h SER 281 CO 0.50 -0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.38 2ren n ALA 282 N -2.64 1.08 -0.01 5.18 0.00 -1.26 -1.20 120.51 121.67 2ren n ALA 282 Ca 0.19 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.69 2ren n ALA 282 Cb 0.61 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.90 2ren n ALA 282 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ren n ASP 283 N -1.49 0.20 0.00 0.00 8.00 0.27 -4.63 116.55 118.91 2ren n ASP 283 Ca 0.00 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2ren n ASP 283 Cb 0.02 1.40 0.00 0.00 -0.02 0.00 0.00 41.12 42.52 2ren n ASP 283 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ren n TYR 284 N -2.48 0.00 -4.13 1.24 0.18 -0.94 -4.94 117.16 106.09 2ren n TYR 284 Ca -0.10 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.34 2ren n TYR 284 Cb 0.72 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.57 2ren n TYR 284 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2ren s VAL 285 N -0.07 4.50 -0.04 -3.48 1.01 -0.34 0.27 120.40 122.25 2ren s VAL 285 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2ren s VAL 285 Cb 0.00 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 2ren s VAL 285 CO 0.00 0.47 -0.03 -0.26 0.00 0.00 0.00 175.10 175.27 2ren h PHE 286 N 6.71 0.00 0.00 5.22 0.04 -1.92 -3.44 116.94 123.54 2ren h PHE 286 Ca -0.35 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.42 2ren h PHE 286 Cb 1.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.32 2ren h PHE 286 CO 0.55 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.26 2ren s THR 297 N 0.00 4.14 -0.09 0.00 2.01 -1.26 -1.82 115.64 118.62 2ren s THR 297 Ca 0.00 1.89 -0.13 0.00 0.31 0.00 0.00 61.69 63.76 2ren s THR 297 Cb 0.00 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 2ren s THR 297 CO 0.00 0.25 0.31 -0.22 -0.69 0.00 0.00 174.62 174.28 2ren s LEU 298 N -1.78 4.36 0.00 4.42 2.96 -1.12 -4.48 118.68 123.04 2ren s LEU 298 Ca 0.47 0.68 0.00 0.00 -0.22 0.00 0.00 54.13 55.07 2ren s LEU 298 Cb -0.21 -2.41 0.00 0.00 0.50 0.00 0.00 46.19 44.07 2ren s LEU 298 CO 0.27 0.24 0.51 0.00 -1.32 0.00 0.00 176.35 176.04 2ren n ALA 299 N 2.62 2.28 -2.68 5.97 0.00 0.77 -4.79 120.51 124.68 2ren n ALA 299 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.98 2ren n ALA 299 Cb 0.53 -1.00 -0.15 0.00 0.00 0.00 0.00 19.45 18.83 2ren n ALA 299 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ren s ILE 300 N -0.77 2.54 0.16 0.00 1.01 -1.26 -2.81 121.20 120.07 2ren s ILE 300 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 2ren s ILE 300 Cb 0.00 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2ren s ILE 300 CO 0.00 0.57 0.10 -1.00 0.00 0.00 0.00 174.94 174.61 2ren s HIS 301 N -0.28 0.95 0.20 3.97 3.76 -0.96 -4.87 115.29 118.06 2ren s HIS 301 Ca 0.01 -1.27 0.05 0.00 -0.15 0.00 0.00 55.06 53.70 2ren s HIS 301 Cb -0.13 -0.49 -0.03 0.00 1.11 0.00 0.00 32.58 33.04 2ren s HIS 301 CO 0.03 -0.58 0.27 0.00 -0.85 0.00 0.00 174.74 173.61 2ren s ALA 302 N -4.09 3.83 -0.37 -1.40 0.00 -1.26 -3.10 121.76 115.37 2ren s ALA 302 Ca 0.30 -1.20 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 2ren s ALA 302 Cb 0.07 -1.61 0.24 0.00 0.00 0.00 0.00 23.12 21.82 2ren s ALA 302 CO 0.06 0.38 1.10 -1.33 0.00 0.00 0.00 175.76 175.96 2ren n MET 303 N -0.93 0.24 -1.66 0.00 2.81 0.14 -4.82 117.12 112.91 2ren n MET 303 Ca -0.08 -0.99 -0.53 0.00 -1.81 0.00 0.00 57.70 54.29 2ren n MET 303 Cb 0.56 -0.38 -0.06 0.00 -0.71 0.00 0.00 33.22 32.62 2ren n MET 303 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2ren n ASP 304 N 2.04 2.24 -4.42 7.83 8.00 -1.26 -4.67 116.55 126.31 2ren n ASP 304 Ca 0.07 1.08 -0.33 0.00 0.71 0.00 0.00 54.79 56.33 2ren n ASP 304 Cb 0.66 -1.21 -0.13 0.00 -0.02 0.00 0.00 41.12 40.42 2ren n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ren s ILE 305 N 2.14 3.35 0.48 0.53 1.01 -1.26 -5.06 121.20 122.39 2ren s ILE 305 Ca 0.91 -0.56 -0.19 0.00 0.00 0.00 0.00 60.65 60.81 2ren s ILE 305 Cb -0.96 -2.43 -0.09 0.00 0.01 0.00 0.00 42.46 39.00 2ren s ILE 305 CO 0.54 0.52 0.99 -2.16 0.00 0.00 0.00 174.94 174.84 2ren s PRO 306 N 0.30 3.94 0.48 2.79 0.04 -1.26 -2.72 135.00 138.57 2ren s PRO 306 Ca -0.08 1.15 -0.23 0.00 0.04 0.00 0.00 61.00 61.88 2ren s PRO 306 Cb -0.15 -2.13 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 2ren s PRO 306 CO 0.05 -0.29 1.29 -1.25 0.04 0.00 0.00 177.00 176.84 2ren s PRO 307 N -3.52 3.55 0.07 0.56 0.04 -1.05 0.12 135.00 134.77 2ren s PRO 307 Ca 0.63 2.07 -0.20 0.00 0.04 0.00 0.00 61.00 63.54 2ren s PRO 307 Cb -0.12 -2.43 -0.11 0.00 0.04 0.00 0.00 34.50 31.88 2ren s PRO 307 CO 0.22 -0.81 1.53 -1.00 0.04 0.00 0.00 177.00 176.97 2ren h PRO 308 N 1.95 0.31 0.22 0.56 0.13 -2.05 -3.44 132.00 129.68 2ren h PRO 308 Ca -0.50 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.53 2ren h PRO 308 Cb 1.27 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2ren h PRO 308 CO 0.59 0.49 -0.11 1.15 -0.23 0.00 0.00 178.00 179.90 2ren h THR 309 N 0.08 0.84 -4.25 1.56 2.02 -1.80 -3.43 112.91 107.93 2ren h THR 309 Ca 0.05 -0.32 -0.45 0.00 0.77 0.00 0.00 66.41 66.46 2ren h THR 309 Cb 0.34 1.03 0.14 0.00 -1.74 0.00 0.00 68.15 67.91 2ren h THR 309 CO 0.01 0.07 0.41 -0.83 0.37 0.00 0.00 175.52 175.55 2ren s GLY 310 N -2.44 1.70 -0.17 2.16 0.00 0.32 -4.42 107.32 104.48 2ren s GLY 310 Ca -0.15 -0.97 -0.29 0.00 0.00 0.00 0.00 44.72 43.31 2ren s GLY 310 CO 0.62 -0.31 1.15 -4.14 0.00 0.00 0.00 173.10 170.42 2ren s PRO 311 N -5.75 4.28 0.15 2.90 0.02 -1.10 -2.53 135.00 132.96 2ren s PRO 311 Ca 0.69 1.53 -0.11 0.00 0.02 0.00 0.00 61.00 63.13 2ren s PRO 311 Cb -0.07 -3.67 0.00 0.00 0.02 0.00 0.00 34.50 30.79 2ren s PRO 311 CO 0.52 -0.61 0.32 -0.08 -0.33 0.00 0.00 177.00 176.82 2ren s THR 312 N 3.07 0.08 0.48 0.99 -1.32 -1.26 -4.54 115.64 113.14 2ren s THR 312 Ca 0.50 -1.13 -0.02 0.00 -1.21 0.00 0.00 61.69 59.83 2ren s THR 312 Cb -0.19 -1.59 -0.01 0.00 -1.51 0.00 0.00 72.50 69.20 2ren s THR 312 CO 0.13 -0.35 0.73 0.26 -2.21 0.00 0.00 174.62 173.18 2ren s TRP 313 N -3.91 3.30 -0.23 9.09 0.52 0.13 -4.49 118.94 123.35 2ren s TRP 313 Ca 0.11 0.42 -0.04 0.00 0.02 0.00 0.00 56.10 56.61 2ren s TRP 313 Cb 0.03 -2.38 0.09 0.00 -1.15 0.00 0.00 33.47 30.06 2ren s TRP 313 CO -0.05 -0.42 0.15 0.00 0.02 0.00 0.00 176.95 176.66 2ren s ALA 314 N -2.67 0.25 -0.62 0.98 0.00 0.64 -1.05 121.76 119.29 2ren s ALA 314 Ca 0.49 -0.47 -0.23 0.00 0.00 0.00 0.00 51.96 51.75 2ren s ALA 314 Cb -0.10 -1.30 0.06 0.00 0.00 0.00 0.00 23.12 21.78 2ren s ALA 314 CO 0.40 -1.41 0.96 -0.51 0.00 0.00 0.00 175.76 175.20 2ren s LEU 315 N 2.19 4.27 0.00 0.00 1.43 -0.46 -1.05 118.68 125.06 2ren s LEU 315 Ca 0.06 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2ren s LEU 315 Cb -0.16 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.51 2ren s LEU 315 CO -0.22 -1.37 0.00 0.61 0.23 0.00 0.00 176.35 175.60 2ren n GLY 316 N 5.26 2.64 0.40 -3.19 0.00 -1.21 -1.10 105.19 108.00 2ren n GLY 316 Ca -0.02 -2.00 -0.07 0.00 0.00 0.00 0.00 46.02 43.94 2ren n GLY 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ren n ALA 317 N -3.00 -0.41 -0.35 4.61 0.00 0.62 -1.46 120.51 120.53 2ren n ALA 317 Ca 0.00 0.90 0.24 0.00 0.00 0.00 0.00 53.44 54.58 2ren n ALA 317 Cb 0.00 -0.27 0.48 0.00 0.00 0.00 0.00 19.45 19.67 2ren n ALA 317 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ren h THR 318 N 0.00 0.34 0.16 0.00 2.02 -1.79 0.14 112.91 113.78 2ren h THR 318 Ca 0.24 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 2ren h THR 318 Cb 0.48 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2ren h THR 318 CO -0.94 0.06 -0.08 0.15 0.37 0.00 0.00 175.52 175.08 2ren h PHE 319 N 0.35 -0.20 -1.04 3.16 3.04 -1.59 -3.30 116.94 117.35 2ren h PHE 319 Ca 0.72 -0.00 0.27 0.00 3.98 0.00 0.00 57.97 62.93 2ren h PHE 319 Cb 1.68 0.07 -0.10 0.00 2.56 0.00 0.00 35.95 40.16 2ren h PHE 319 CO -0.01 0.18 0.66 0.82 -2.02 0.00 0.00 178.31 177.95 2ren h ILE 320 N -0.94 0.51 -0.71 1.41 2.04 -1.08 -0.72 117.51 118.02 2ren h ILE 320 Ca -0.02 -0.14 0.16 0.00 1.00 0.00 0.00 64.86 65.85 2ren h ILE 320 Cb 0.48 0.05 -0.11 0.00 -0.74 0.00 0.00 36.82 36.49 2ren h ILE 320 CO 0.04 0.08 0.09 0.03 0.00 0.00 0.00 178.15 178.39 2ren h ARG 321 N 0.42 0.18 0.02 2.37 3.08 -0.84 -1.79 114.38 117.83 2ren h ARG 321 Ca 0.62 -0.01 -0.26 0.00 0.07 0.00 0.00 59.98 60.40 2ren h ARG 321 Cb 1.49 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.47 2ren h ARG 321 CO -0.35 0.12 -1.34 -0.22 -1.07 0.00 0.00 179.97 177.12 2ren h LYS 322 N 0.19 0.05 -4.39 0.04 1.63 -1.34 -3.44 116.57 109.30 2ren h LYS 322 Ca 0.40 -0.08 -0.57 0.00 -0.85 0.00 0.00 60.65 59.54 2ren h LYS 322 Cb 0.68 0.03 -0.37 0.00 -0.60 0.00 0.00 32.23 31.97 2ren h LYS 322 CO -0.55 0.85 -0.81 -0.06 -3.45 0.00 0.00 179.45 175.43 2ren s PHE 323 N -2.66 1.90 0.06 1.91 0.08 -0.53 -2.39 117.98 116.36 2ren s PHE 323 Ca -0.03 -1.12 -0.31 0.00 0.12 0.00 0.00 56.93 55.59 2ren s PHE 323 Cb 0.09 -1.43 -0.08 0.00 -0.57 0.00 0.00 43.02 41.03 2ren s PHE 323 CO 0.83 -0.63 1.65 -0.47 -0.10 0.00 0.00 175.22 176.50 2ren s TYR 324 N 1.57 2.40 -0.04 0.36 5.04 0.13 -4.31 117.35 122.50 2ren s TYR 324 Ca 0.03 0.31 0.05 0.00 -2.44 0.00 0.00 57.07 55.02 2ren s TYR 324 Cb -0.14 -3.96 -0.02 0.00 0.35 0.00 0.00 41.96 38.19 2ren s TYR 324 CO -0.09 -3.86 -0.19 0.99 -1.34 0.00 0.00 175.55 171.06 2ren s THR 325 N 2.71 2.62 -0.19 4.34 2.01 -1.20 -0.41 115.64 125.52 2ren s THR 325 Ca 0.74 -0.88 -0.02 0.00 0.31 0.00 0.00 61.69 61.84 2ren s THR 325 Cb -0.39 -1.99 -0.00 0.00 0.01 0.00 0.00 72.50 70.12 2ren s THR 325 CO 0.32 0.58 -0.10 -0.70 -0.69 0.00 0.00 174.62 174.03 2ren s GLU 326 N -0.58 3.29 -0.26 4.92 2.12 0.17 -2.02 118.70 126.33 2ren s GLU 326 Ca 0.08 -0.69 -0.10 0.00 0.36 0.00 0.00 54.97 54.63 2ren s GLU 326 Cb -0.11 -2.81 -0.04 0.00 0.26 0.00 0.00 34.13 31.43 2ren s GLU 326 CO 0.01 -0.09 0.15 -0.06 -0.54 0.00 0.00 175.26 174.73 2ren s PHE 327 N 1.13 3.21 -0.32 5.30 0.40 -0.23 -0.64 117.98 126.83 2ren s PHE 327 Ca 0.01 0.01 -0.04 0.00 -0.60 0.00 0.00 56.93 56.31 2ren s PHE 327 Cb -0.14 -2.32 0.05 0.00 0.51 0.00 0.00 43.02 41.11 2ren s PHE 327 CO -0.03 -0.16 0.05 0.34 0.70 0.00 0.00 175.22 176.13 2ren s ASP 328 N 1.56 5.10 0.12 1.36 2.15 -0.48 -2.36 116.67 124.11 2ren s ASP 328 Ca 0.07 -1.22 -0.09 0.00 0.43 0.00 0.00 52.55 51.73 2ren s ASP 328 Cb -0.15 -1.79 -0.12 0.00 -0.30 0.00 0.00 42.92 40.56 2ren s ASP 328 CO 0.08 -0.30 1.31 0.03 -0.17 0.00 0.00 175.17 176.12 2ren h ARG 329 N 8.10 0.63 -0.06 4.34 2.47 -1.37 0.20 114.38 128.68 2ren h ARG 329 Ca -0.22 -0.58 -0.02 0.00 -1.26 0.00 0.00 59.98 57.91 2ren h ARG 329 Cb 1.07 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.52 2ren h ARG 329 CO 0.57 1.19 -0.04 -0.09 0.56 0.00 0.00 179.97 182.16 2ren h ARG 330 N 0.40 0.09 0.00 0.04 9.65 -1.93 -3.22 114.38 119.42 2ren h ARG 330 Ca -0.07 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2ren h ARG 330 Cb 1.48 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.05 2ren h ARG 330 CO 0.16 0.14 0.00 0.09 2.80 0.00 0.00 179.97 183.16 2ren n ASN 331 N -4.44 1.16 -3.72 -3.80 3.02 -1.23 -5.06 115.26 101.19 2ren n ASN 331 Ca -0.02 -1.21 -0.27 0.00 -0.03 0.00 0.00 54.58 53.04 2ren n ASN 331 Cb 0.15 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.34 2ren n ASN 331 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2ren n ASN 332 N -0.11 -5.24 -3.61 6.41 3.02 0.68 -4.88 115.26 111.53 2ren n ASN 332 Ca 0.00 -0.92 -0.16 0.00 -0.03 0.00 0.00 54.58 53.47 2ren n ASN 332 Cb 0.07 -2.59 -0.08 0.00 -0.61 0.00 0.00 39.78 36.57 2ren n ASN 332 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ren s ARG 333 N -5.43 1.62 -0.02 3.52 1.70 -1.09 -1.26 118.95 117.99 2ren s ARG 333 Ca 0.22 -1.80 0.01 0.00 -0.47 0.00 0.00 55.73 53.69 2ren s ARG 333 Cb -0.10 0.35 0.01 0.00 -0.57 0.00 0.00 34.95 34.64 2ren s ARG 333 CO 0.88 -0.61 -0.04 0.42 -1.08 0.00 0.00 175.30 174.87 2ren s ILE 334 N -3.59 0.43 0.20 4.99 1.01 0.82 -1.39 121.20 123.66 2ren s ILE 334 Ca 0.37 -0.15 0.11 0.00 0.00 0.00 0.00 60.65 60.97 2ren s ILE 334 Cb 0.03 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 2ren s ILE 334 CO 0.20 0.16 -0.20 -0.83 0.00 0.00 0.00 174.94 174.27 2ren s GLY 335 N 0.37 1.73 -0.00 6.18 0.00 0.19 -0.16 107.32 115.61 2ren s GLY 335 Ca -0.04 -1.62 -0.07 0.00 0.00 0.00 0.00 44.72 42.99 2ren s GLY 335 CO -0.00 -1.65 0.13 -1.36 0.00 0.00 0.00 173.10 170.22 2ren s PHE 336 N -1.75 0.02 0.08 1.90 0.40 -1.01 -0.66 117.98 116.96 2ren s PHE 336 Ca 0.23 -0.07 -0.07 0.00 -0.60 0.00 0.00 56.93 56.42 2ren s PHE 336 Cb -0.08 -0.04 -0.01 0.00 0.51 0.00 0.00 43.02 43.40 2ren s PHE 336 CO 0.12 -0.26 0.14 0.00 0.70 0.00 0.00 175.22 175.92 2ren s ALA 337 N -1.19 -0.00 0.06 5.36 0.00 0.45 -2.34 121.76 124.11 2ren s ALA 337 Ca -0.13 -0.80 -0.31 0.00 0.00 0.00 0.00 51.96 50.72 2ren s ALA 337 Cb -0.07 0.46 -0.07 0.00 0.00 0.00 0.00 23.12 23.44 2ren s ALA 337 CO 0.01 -0.48 1.45 -1.17 0.00 0.00 0.00 175.76 175.58 2ren s LEU 338 N -2.89 4.35 0.48 0.00 2.96 -1.11 0.19 118.68 122.66 2ren s LEU 338 Ca 0.07 2.29 -0.21 0.00 -0.22 0.00 0.00 54.13 56.06 2ren s LEU 338 Cb 0.06 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.09 2ren s LEU 338 CO -0.10 -0.73 1.07 0.00 -1.32 0.00 0.00 176.35 175.27 2ren s ALA 339 N 1.90 2.89 0.00 5.97 0.00 -1.00 -0.47 121.76 131.05 2ren s ALA 339 Ca 0.66 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2ren s ALA 339 Cb -0.36 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2ren s ALA 339 CO 0.29 -0.41 0.00 2.89 0.00 0.00 0.00 175.76 178.54