#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sd2 s VAL 10 N 0.00 1.90 -0.14 0.00 -7.23 -1.26 -4.99 120.40 108.68 1sd2 s VAL 10 Ca 0.00 -2.16 -0.04 0.00 -1.81 0.00 0.00 61.98 57.97 1sd2 s VAL 10 Cb 0.00 -2.03 0.07 0.00 0.56 0.00 0.00 36.38 34.98 1sd2 s VAL 10 CO 0.00 -0.48 0.19 -0.75 -0.31 0.00 0.00 175.10 173.76 1sd2 s LYS 11 N -3.36 0.11 -0.29 4.82 2.20 -1.26 -4.43 119.74 117.53 1sd2 s LYS 11 Ca 0.22 0.42 -0.21 0.00 -0.36 0.00 0.00 55.97 56.04 1sd2 s LYS 11 Cb -0.03 -0.68 -0.01 0.00 -1.51 0.00 0.00 37.83 35.60 1sd2 s LYS 11 CO 0.08 -0.46 0.64 0.42 -0.36 0.00 0.00 175.35 175.68 1sd2 s ILE 12 N 2.32 4.94 0.14 5.43 -1.09 -0.53 -1.17 121.20 131.23 1sd2 s ILE 12 Ca 0.04 0.98 -0.21 0.00 -2.23 0.00 0.00 60.65 59.23 1sd2 s ILE 12 Cb -0.14 -3.99 -0.07 0.00 -1.58 0.00 0.00 42.46 36.68 1sd2 s ILE 12 CO -0.09 -0.09 0.67 -0.83 -1.23 0.00 0.00 174.94 173.37 1sd2 s GLY 13 N 1.58 2.74 -0.13 6.18 0.00 0.66 -0.77 107.32 117.58 1sd2 s GLY 13 Ca 0.26 0.16 -0.01 0.00 0.00 0.00 0.00 44.72 45.14 1sd2 s GLY 13 CO 0.11 0.60 -0.05 -0.42 0.00 0.00 0.00 173.10 173.33 1sd2 s ILE 14 N -1.22 0.94 -0.39 0.90 1.01 0.19 -1.13 121.20 121.50 1sd2 s ILE 14 Ca 0.34 -0.37 -0.12 0.00 0.00 0.00 0.00 60.65 60.50 1sd2 s ILE 14 Cb -0.20 -1.06 0.03 0.00 0.01 0.00 0.00 42.46 41.23 1sd2 s ILE 14 CO 0.22 0.23 0.24 -0.63 0.00 0.00 0.00 174.94 175.01 1sd2 s ILE 15 N 1.73 4.81 -0.03 2.92 1.01 -1.07 -0.50 121.20 130.06 1sd2 s ILE 15 Ca 0.03 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.57 1sd2 s ILE 15 Cb -0.14 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 1sd2 s ILE 15 CO -0.08 -0.28 1.02 -0.83 0.00 0.00 0.00 174.94 174.77 1sd2 s GLY 16 N 1.63 2.64 0.00 6.18 0.00 0.06 -2.02 107.32 115.81 1sd2 s GLY 16 Ca 0.03 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.27 1sd2 s GLY 16 CO 0.08 1.82 0.00 0.61 0.00 0.00 0.00 173.10 175.61 1sd2 n GLY 17 N 3.01 0.21 3.68 0.20 0.00 -1.12 -0.87 105.19 110.30 1sd2 n GLY 17 Ca 0.07 -1.86 -0.45 0.00 0.00 0.00 0.00 46.02 43.78 1sd2 n GLY 17 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sd2 n THR 18 N -1.32 0.36 -1.12 2.61 -1.04 -1.26 -1.28 114.28 111.22 1sd2 n THR 18 Ca 0.00 -0.06 -0.06 0.00 -2.04 0.00 0.00 64.05 61.89 1sd2 n THR 18 Cb 0.00 -1.88 -0.02 0.00 -1.82 0.00 0.00 70.33 66.60 1sd2 n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1sd2 n GLY 19 N 4.07 0.54 2.64 3.41 0.00 -1.26 -4.69 105.19 109.91 1sd2 n GLY 19 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 1sd2 n GLY 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1sd2 n LEU 20 N -0.66 2.27 -1.23 0.99 4.77 -0.41 -4.77 117.00 117.97 1sd2 n LEU 20 Ca -0.06 -3.67 0.03 0.00 -0.03 0.00 0.00 56.01 52.28 1sd2 n LEU 20 Cb 0.52 0.27 0.10 0.00 -2.33 0.00 0.00 43.42 41.98 1sd2 n LEU 20 CO 0.09 1.45 0.19 -0.90 -1.33 0.00 0.00 177.39 176.89 1sd2 n ASP 21 N -0.44 1.54 -4.63 -1.43 5.75 -1.18 -2.80 116.55 113.36 1sd2 n ASP 21 Ca 0.16 -2.90 -0.43 0.00 -0.01 0.00 0.00 54.79 51.61 1sd2 n ASP 21 Cb 0.82 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 40.47 1sd2 n ASP 21 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1sd2 s ASP 22 N -2.72 6.23 0.03 -1.12 2.15 -1.26 -4.89 116.67 115.10 1sd2 s ASP 22 Ca 0.36 1.92 0.18 0.00 0.43 0.00 0.00 52.55 55.44 1sd2 s ASP 22 Cb 0.38 -2.53 0.75 0.00 -0.30 0.00 0.00 42.92 41.22 1sd2 s ASP 22 CO -0.11 -1.33 1.56 -0.81 -0.17 0.00 0.00 175.17 174.31 1sd2 n PRO 23 N 7.81 0.02 0.14 4.34 -0.04 -1.26 -3.02 135.00 142.99 1sd2 n PRO 23 Ca 0.21 0.23 0.11 0.00 -0.04 0.00 0.00 63.50 64.01 1sd2 n PRO 23 Cb 0.44 -1.54 0.51 0.00 -0.04 0.00 0.00 33.50 32.87 1sd2 n PRO 23 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1sd2 n GLU 24 N -1.58 0.16 0.28 0.54 -0.58 -1.26 -2.35 120.64 115.84 1sd2 n GLU 24 Ca 0.04 0.52 0.13 0.00 -0.42 0.00 0.00 57.16 57.43 1sd2 n GLU 24 Cb 0.21 -1.89 0.79 0.00 -0.57 0.00 0.00 31.44 29.98 1sd2 n GLU 24 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1sd2 h ILE 25 N 0.00 0.59 -2.96 -3.67 2.10 -1.95 -3.42 117.51 108.20 1sd2 h ILE 25 Ca 0.00 -0.30 -0.66 0.00 1.08 0.00 0.00 64.86 64.97 1sd2 h ILE 25 Cb 0.18 1.19 -0.09 0.00 -1.09 0.00 0.00 36.82 37.01 1sd2 h ILE 25 CO 0.00 0.07 -0.54 -0.76 -1.08 0.00 0.00 178.15 175.84 1sd2 s LEU 26 N -7.57 4.06 0.21 2.19 1.43 -0.99 -4.82 118.68 113.20 1sd2 s LEU 26 Ca -0.04 0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 1sd2 s LEU 26 Cb 0.14 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1sd2 s LEU 26 CO 0.58 0.34 0.36 -1.61 0.23 0.00 0.00 176.35 176.25 1sd2 s GLU 27 N -1.35 3.47 -1.26 1.70 2.02 0.03 -4.52 118.70 118.78 1sd2 s GLU 27 Ca 0.19 -0.55 -0.10 0.00 0.02 0.00 0.00 54.97 54.53 1sd2 s GLU 27 Cb -0.12 -2.88 -0.00 0.00 0.10 0.00 0.00 34.13 31.23 1sd2 s GLU 27 CO 0.09 0.42 0.64 0.41 0.02 0.00 0.00 175.26 176.84 1sd2 n GLY 28 N -0.97 -0.60 3.80 -1.39 0.00 -1.26 -1.39 105.19 103.39 1sd2 n GLY 28 Ca -0.07 0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 1sd2 n GLY 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sd2 s ARG 29 N -6.17 4.35 -0.10 1.61 0.52 -1.26 -4.37 118.95 113.53 1sd2 s ARG 29 Ca 0.23 1.23 -0.04 0.00 -0.52 0.00 0.00 55.73 56.62 1sd2 s ARG 29 Cb -0.08 -2.43 0.05 0.00 0.52 0.00 0.00 34.95 33.01 1sd2 s ARG 29 CO 0.86 0.07 0.20 0.99 0.02 0.00 0.00 175.30 177.44 1sd2 s THR 30 N -1.93 -0.31 0.53 0.02 2.01 0.28 -4.97 115.64 111.27 1sd2 s THR 30 Ca 0.57 0.31 -0.20 0.00 0.31 0.00 0.00 61.69 62.69 1sd2 s THR 30 Cb -0.14 -0.35 -0.06 0.00 0.01 0.00 0.00 72.50 71.96 1sd2 s THR 30 CO 0.18 0.13 1.11 -0.70 -0.69 0.00 0.00 174.62 174.65 1sd2 s GLU 31 N 2.26 3.46 -0.29 4.92 2.12 -1.26 -1.26 118.70 128.65 1sd2 s GLU 31 Ca 0.01 1.55 0.05 0.00 0.36 0.00 0.00 54.97 56.94 1sd2 s GLU 31 Cb -0.12 -2.03 0.19 0.00 0.26 0.00 0.00 34.13 32.44 1sd2 s GLU 31 CO -0.07 -0.75 0.56 0.21 -0.54 0.00 0.00 175.26 174.67 1sd2 s LYS 32 N -3.28 0.53 0.04 4.30 2.20 0.37 -4.91 119.74 118.99 1sd2 s LYS 32 Ca 0.71 0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 56.53 1sd2 s LYS 32 Cb -0.22 0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 36.22 1sd2 s LYS 32 CO 0.25 -1.01 1.04 0.71 -0.36 0.00 0.00 175.35 175.98 1sd2 s TYR 33 N 2.78 3.62 0.40 4.03 2.02 -1.26 -0.97 117.35 127.95 1sd2 s TYR 33 Ca 0.11 1.60 0.04 0.00 -0.37 0.00 0.00 57.07 58.45 1sd2 s TYR 33 Cb -0.11 -3.20 -0.03 0.00 -0.40 0.00 0.00 41.96 38.22 1sd2 s TYR 33 CO -0.26 -0.35 0.11 0.14 -1.57 0.00 0.00 175.55 173.62 1sd2 s VAL 34 N 0.83 0.71 0.09 0.71 -7.23 -1.26 -4.97 120.40 109.27 1sd2 s VAL 34 Ca 0.53 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.71 1sd2 s VAL 34 Cb -0.24 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 1sd2 s VAL 34 CO 0.29 0.00 -0.06 -0.62 -0.31 0.00 0.00 175.10 174.40 1sd2 s ASP 35 N -3.59 1.02 0.19 4.85 -1.08 -1.26 -4.43 116.67 112.36 1sd2 s ASP 35 Ca 0.25 -0.98 -0.04 0.00 -0.52 0.00 0.00 52.55 51.26 1sd2 s ASP 35 Cb 0.04 0.11 -0.03 0.00 -1.46 0.00 0.00 42.92 41.58 1sd2 s ASP 35 CO 0.14 -0.48 0.20 0.42 0.52 0.00 0.00 175.17 175.97 1sd2 s THR 36 N -3.57 0.03 -0.22 1.71 -4.23 -0.83 -4.96 115.64 103.57 1sd2 s THR 36 Ca 0.10 -1.81 0.22 0.00 -1.18 0.00 0.00 61.69 59.02 1sd2 s THR 36 Cb 0.05 -2.29 0.22 0.00 1.34 0.00 0.00 72.50 71.83 1sd2 s THR 36 CO -0.05 -0.12 1.68 -2.65 -0.54 0.00 0.00 174.62 172.93 1sd2 n PRO 37 N -0.25 0.15 -0.35 3.99 -0.02 -1.26 -1.36 135.00 135.90 1sd2 n PRO 37 Ca -0.01 0.62 0.07 0.00 -2.02 0.00 0.00 63.50 62.16 1sd2 n PRO 37 Cb 0.64 -1.96 0.23 0.00 -0.02 0.00 0.00 33.50 32.39 1sd2 n PRO 37 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1sd2 n PHE 38 N -2.27 0.81 0.00 6.00 3.01 -1.26 -5.09 117.46 118.66 1sd2 n PHE 38 Ca -0.01 -0.66 0.00 0.00 1.01 0.00 0.00 57.45 57.79 1sd2 n PHE 38 Cb 0.06 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 1sd2 n PHE 38 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sd2 n GLY 39 N 0.20 -1.64 3.83 1.37 0.00 -0.46 -4.62 105.19 103.88 1sd2 n GLY 39 Ca 0.18 -2.15 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 1sd2 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sd2 s LYS 40 N -0.34 4.11 1.15 1.61 1.02 -1.26 -1.96 119.74 124.07 1sd2 s LYS 40 Ca 0.00 0.72 -0.14 0.00 0.02 0.00 0.00 55.97 56.57 1sd2 s LYS 40 Cb 0.00 -2.76 0.27 0.00 -0.52 0.00 0.00 37.83 34.82 1sd2 s LYS 40 CO 0.00 0.35 1.04 -2.14 -0.92 0.00 0.00 175.35 173.68 1sd2 s PRO 41 N -2.27 -0.77 0.37 -1.68 0.02 -1.26 -4.83 135.00 124.58 1sd2 s PRO 41 Ca 0.45 0.63 0.11 0.00 0.02 0.00 0.00 61.00 62.21 1sd2 s PRO 41 Cb -0.14 -1.59 0.88 0.00 0.02 0.00 0.00 34.50 33.67 1sd2 s PRO 41 CO 0.20 -3.57 1.88 0.77 -0.33 0.00 0.00 177.00 175.95 1sd2 h SER 42 N -2.50 0.59 -2.15 2.53 0.02 -1.84 -3.45 113.55 106.75 1sd2 h SER 42 Ca -0.59 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.38 1sd2 h SER 42 Cb 1.34 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.80 1sd2 h SER 42 CO 0.51 0.29 0.16 -0.67 -1.14 0.00 0.00 176.83 175.99 1sd2 n ASP 43 N -4.55 -1.34 -4.76 3.07 -0.08 -1.26 -4.44 116.55 103.20 1sd2 n ASP 43 Ca 0.17 -1.92 -0.36 0.00 -1.51 0.00 0.00 54.79 51.16 1sd2 n ASP 43 Cb 0.50 2.23 0.02 0.00 2.34 0.00 0.00 41.12 46.20 1sd2 n ASP 43 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sd2 s ALA 44 N -1.63 2.74 0.21 -1.67 0.00 -1.26 -4.85 121.76 115.30 1sd2 s ALA 44 Ca 0.09 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.76 1sd2 s ALA 44 Cb -0.03 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 1sd2 s ALA 44 CO 0.07 -0.97 0.93 -0.51 0.00 0.00 0.00 175.76 175.28 1sd2 s LEU 45 N -3.62 4.61 -0.38 0.00 1.43 -0.15 -4.72 118.68 115.86 1sd2 s LEU 45 Ca 0.71 1.89 -0.06 0.00 -1.03 0.00 0.00 54.13 55.65 1sd2 s LEU 45 Cb -0.30 -3.58 0.07 0.00 0.03 0.00 0.00 46.19 42.41 1sd2 s LEU 45 CO 0.35 0.11 0.17 -0.63 0.23 0.00 0.00 176.35 176.58 1sd2 s ILE 46 N -0.91 3.69 0.12 -0.59 -1.09 0.14 -0.48 121.20 122.08 1sd2 s ILE 46 Ca 0.42 -1.50 -0.24 0.00 -2.23 0.00 0.00 60.65 57.09 1sd2 s ILE 46 Cb -0.25 -3.26 -0.07 0.00 -1.58 0.00 0.00 42.46 37.30 1sd2 s ILE 46 CO 0.31 -0.41 0.74 -0.76 -1.23 0.00 0.00 174.94 173.59 1sd2 s LEU 47 N 1.32 4.55 0.00 2.97 1.02 -0.39 -0.48 118.68 127.67 1sd2 s LEU 47 Ca 0.02 1.54 0.00 0.00 0.02 0.00 0.00 54.13 55.71 1sd2 s LEU 47 Cb -0.22 -3.22 0.00 0.00 0.02 0.00 0.00 46.19 42.77 1sd2 s LEU 47 CO 0.00 0.17 0.00 0.61 0.02 0.00 0.00 176.35 177.15 1sd2 n GLY 48 N 1.81 0.92 3.10 -3.19 0.00 -0.86 -0.56 105.19 106.42 1sd2 n GLY 48 Ca -0.05 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 1sd2 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sd2 s LYS 49 N -0.64 0.59 -0.24 1.61 1.02 -0.48 -0.47 119.74 121.14 1sd2 s LYS 49 Ca 0.00 -0.95 0.01 0.00 0.02 0.00 0.00 55.97 55.05 1sd2 s LYS 49 Cb 0.00 0.22 0.06 0.00 -0.52 0.00 0.00 37.83 37.59 1sd2 s LYS 49 CO 0.00 -0.13 -0.06 0.42 -0.92 0.00 0.00 175.35 174.66 1sd2 s ILE 50 N -3.16 1.57 0.00 2.17 1.01 -0.88 -0.79 121.20 121.13 1sd2 s ILE 50 Ca -0.00 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 59.40 1sd2 s ILE 50 Cb 0.02 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.66 1sd2 s ILE 50 CO -0.07 -0.10 0.00 0.29 0.00 0.00 0.00 174.94 175.06 1sd2 n LYS 51 N 4.65 0.00 -0.61 2.79 4.76 -1.26 -1.40 118.16 127.10 1sd2 n LYS 51 Ca -0.12 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.41 1sd2 n LYS 51 Cb 0.44 0.00 0.34 0.00 -1.84 0.00 0.00 35.03 33.97 1sd2 n LYS 51 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1sd2 n ASN 52 N 6.36 4.72 -4.65 4.39 3.02 -1.26 -4.93 115.26 122.90 1sd2 n ASN 52 Ca 0.00 -2.53 -0.37 0.00 -0.03 0.00 0.00 54.58 51.65 1sd2 n ASN 52 Cb 0.00 -0.57 -0.09 0.00 -0.61 0.00 0.00 39.78 38.51 1sd2 n ASN 52 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sd2 s VAL 53 N -2.00 5.31 0.18 2.41 1.01 -0.49 -5.06 120.40 121.77 1sd2 s VAL 53 Ca 0.49 0.30 -0.30 0.00 0.00 0.00 0.00 61.98 62.47 1sd2 s VAL 53 Cb 0.33 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 33.07 1sd2 s VAL 53 CO 0.22 0.30 1.33 -1.81 0.00 0.00 0.00 175.10 175.14 1sd2 s ASP 54 N 1.18 6.88 0.16 3.32 1.01 -1.26 -2.07 116.67 125.88 1sd2 s ASP 54 Ca 0.10 2.39 0.04 0.00 0.71 0.00 0.00 52.55 55.79 1sd2 s ASP 54 Cb -0.14 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.14 1sd2 s ASP 54 CO 0.06 -0.56 -0.08 0.00 0.21 0.00 0.00 175.17 174.81 1sd2 s VAL 56 N -3.39 0.25 -0.09 0.00 1.01 0.05 -2.02 120.40 116.22 1sd2 s VAL 56 Ca 0.18 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 61.93 1sd2 s VAL 56 Cb 0.03 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1sd2 s VAL 56 CO 0.01 -0.05 0.20 -0.22 0.00 0.00 0.00 175.10 175.04 1sd2 s LEU 57 N 2.00 4.40 -0.09 3.92 2.96 0.37 0.54 118.68 132.78 1sd2 s LEU 57 Ca 0.02 0.56 -0.04 0.00 -0.22 0.00 0.00 54.13 54.46 1sd2 s LEU 57 Cb -0.15 -2.22 0.05 0.00 0.50 0.00 0.00 46.19 44.37 1sd2 s LEU 57 CO -0.07 0.38 0.18 -0.22 -1.32 0.00 0.00 176.35 175.30 1sd2 s LEU 58 N -1.12 -0.11 -0.25 -0.68 2.96 0.34 -0.68 118.68 119.13 1sd2 s LEU 58 Ca 0.18 0.37 -0.29 0.00 -0.22 0.00 0.00 54.13 54.16 1sd2 s LEU 58 Cb -0.13 0.35 0.00 0.00 0.50 0.00 0.00 46.19 46.91 1sd2 s LEU 58 CO 0.07 -0.25 1.18 0.00 -1.32 0.00 0.00 176.35 176.04 1sd2 s ALA 59 N 2.31 3.55 0.22 5.97 0.00 -1.26 -0.76 121.76 131.79 1sd2 s ALA 59 Ca 0.03 0.18 -0.07 0.00 0.00 0.00 0.00 51.96 52.10 1sd2 s ALA 59 Cb -0.12 -3.66 0.33 0.00 0.00 0.00 0.00 23.12 19.67 1sd2 s ALA 59 CO -0.06 -1.38 1.77 -0.09 0.00 0.00 0.00 175.76 175.99 1sd2 h ARG 60 N 8.31 0.52 -0.74 0.00 2.43 -1.33 -2.41 114.38 121.16 1sd2 h ARG 60 Ca -0.23 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1sd2 h ARG 60 Cb 1.08 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1sd2 h ARG 60 CO 1.00 0.34 0.00 0.72 -1.51 0.00 0.00 179.97 180.53 1sd2 n HIS 61 N -4.91 0.98 0.00 2.20 8.25 -1.26 -4.76 115.22 115.72 1sd2 n HIS 61 Ca 0.11 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 1sd2 n HIS 61 Cb 0.28 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 1sd2 n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sd2 n GLY 62 N 1.68 -1.08 0.20 -1.41 0.00 -0.91 -1.86 105.19 101.81 1sd2 n GLY 62 Ca 0.25 -1.37 0.09 0.00 0.00 0.00 0.00 46.02 44.99 1sd2 n GLY 62 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1sd2 h ARG 63 N 0.00 0.00 -0.01 1.61 3.08 -1.87 1.34 114.38 118.53 1sd2 h ARG 63 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1sd2 h ARG 63 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1sd2 h ARG 63 CO 0.00 0.00 -0.65 1.04 -1.07 0.00 0.00 179.97 179.29 1sd2 n GLN 64 N -2.26 0.82 -3.57 0.04 1.13 -1.26 -5.00 117.38 107.27 1sd2 n GLN 64 Ca -0.01 -0.67 -0.21 0.00 -1.94 0.00 0.00 57.00 54.16 1sd2 n GLN 64 Cb 0.27 -1.48 0.02 0.00 0.11 0.00 0.00 30.24 29.15 1sd2 n GLN 64 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1sd2 n HIS 65 N -0.51 -2.22 0.00 1.08 -0.00 0.46 -4.92 115.22 109.11 1sd2 n HIS 65 Ca 0.07 0.76 0.00 0.00 -0.00 0.00 0.00 57.72 58.55 1sd2 n HIS 65 Cb 0.42 -3.34 0.00 0.00 -0.00 0.00 0.00 29.99 27.07 1sd2 n HIS 65 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1sd2 n THR 66 N -3.01 0.00 -3.18 3.57 -2.24 -0.78 -5.00 114.28 103.64 1sd2 n THR 66 Ca -0.15 -0.43 -0.40 0.00 -2.27 0.00 0.00 64.05 60.80 1sd2 n THR 66 Cb 0.60 0.94 -0.07 0.00 -2.10 0.00 0.00 70.33 69.71 1sd2 n THR 66 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1sd2 s ILE 67 N -1.06 5.05 0.44 2.28 1.01 -1.13 -5.06 121.20 122.73 1sd2 s ILE 67 Ca 0.00 1.04 -0.21 0.00 0.00 0.00 0.00 60.65 61.48 1sd2 s ILE 67 Cb 0.00 -3.89 -0.10 0.00 0.01 0.00 0.00 42.46 38.48 1sd2 s ILE 67 CO 0.00 0.11 0.98 0.00 0.00 0.00 0.00 174.94 176.03 1sd2 s MET 68 N 2.00 4.11 0.24 2.79 0.23 -1.26 -4.74 119.30 122.67 1sd2 s MET 68 Ca 0.25 1.21 -0.06 0.00 -1.03 0.00 0.00 55.69 56.06 1sd2 s MET 68 Cb -0.16 -2.19 0.41 0.00 -1.53 0.00 0.00 34.83 31.37 1sd2 s MET 68 CO 0.09 -0.15 1.32 -2.30 -2.03 0.00 0.00 175.02 171.96 1sd2 n PRO 69 N -0.68 -0.08 0.24 3.16 -0.02 -1.26 0.58 135.00 136.94 1sd2 n PRO 69 Ca 0.07 1.32 0.09 0.00 -2.02 0.00 0.00 63.50 62.96 1sd2 n PRO 69 Cb 0.53 -1.98 0.59 0.00 -0.02 0.00 0.00 33.50 32.62 1sd2 n PRO 69 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1sd2 h SER 70 N 0.00 0.00 0.06 2.55 0.02 -1.84 -3.05 113.55 111.29 1sd2 h SER 70 Ca 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 1sd2 h SER 70 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1sd2 h SER 70 CO -0.87 0.19 -0.49 0.29 -1.14 0.00 0.00 176.83 174.81 1sd2 n LYS 71 N -3.86 0.95 -1.82 3.45 4.76 0.19 -4.95 118.16 116.88 1sd2 n LYS 71 Ca -0.02 -0.74 -0.41 0.00 -2.87 0.00 0.00 58.31 54.27 1sd2 n LYS 71 Cb 0.28 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.97 1sd2 n LYS 71 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1sd2 s VAL 72 N -2.56 2.16 -1.25 -0.18 1.01 -0.81 -4.89 120.40 113.88 1sd2 s VAL 72 Ca 0.18 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.17 1sd2 s VAL 72 Cb 0.18 -3.09 0.15 0.00 0.00 0.00 0.00 36.38 33.62 1sd2 s VAL 72 CO 0.60 0.03 1.60 -3.20 0.00 0.00 0.00 175.10 174.12 1sd2 n ASN 73 N 1.81 5.11 -0.34 3.32 2.85 -1.26 -4.80 115.26 121.95 1sd2 n ASN 73 Ca 0.06 -2.99 0.05 0.00 -0.11 0.00 0.00 54.58 51.59 1sd2 n ASN 73 Cb 0.38 -1.58 0.23 0.00 1.24 0.00 0.00 39.78 40.06 1sd2 n ASN 73 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1sd2 h TYR 74 N 6.85 1.10 0.16 1.20 0.05 -1.94 -1.41 116.97 122.98 1sd2 h TYR 74 Ca 0.36 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.16 1sd2 h TYR 74 Cb 0.81 -0.36 -0.00 0.00 1.01 0.00 0.00 36.73 38.19 1sd2 h TYR 74 CO 1.19 0.53 -0.09 1.96 -1.05 0.00 0.00 178.16 180.69 1sd2 h GLN 75 N 1.04 -0.23 -0.58 4.88 4.20 -1.90 -1.37 115.11 121.14 1sd2 h GLN 75 Ca 0.44 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.15 1sd2 h GLN 75 Cb 0.31 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1sd2 h GLN 75 CO -0.19 -0.15 0.33 0.00 -0.67 0.00 0.00 178.83 178.15 1sd2 h ALA 76 N 0.60 0.75 -0.00 3.87 0.00 -1.71 0.02 119.26 122.78 1sd2 h ALA 76 Ca -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1sd2 h ALA 76 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1sd2 h ALA 76 CO 0.03 0.25 -0.04 -0.91 0.00 0.00 0.00 179.25 178.57 1sd2 h ASN 77 N 0.79 -0.13 -0.48 0.00 2.35 -1.09 0.25 115.58 117.27 1sd2 h ASN 77 Ca 0.21 0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.87 1sd2 h ASN 77 Cb 0.02 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1sd2 h ASN 77 CO -0.04 -0.07 -0.11 0.40 -1.65 0.00 0.00 177.43 175.96 1sd2 h ILE 78 N -0.08 1.27 -0.40 2.81 1.08 -1.15 -2.19 117.51 118.85 1sd2 h ILE 78 Ca 0.02 -1.25 -0.00 0.00 -0.39 0.00 0.00 64.86 63.24 1sd2 h ILE 78 Cb 0.10 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 1sd2 h ILE 78 CO -0.05 0.43 0.24 -0.25 -0.69 0.00 0.00 178.15 177.84 1sd2 h TRP 79 N 0.79 0.53 -0.42 1.37 2.91 -0.75 -1.15 115.95 119.22 1sd2 h TRP 79 Ca 0.12 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.15 1sd2 h TRP 79 Cb 0.67 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.12 1sd2 h TRP 79 CO 0.05 0.38 0.27 0.00 -1.03 0.00 0.00 178.44 178.10 1sd2 h ALA 80 N 1.11 0.54 -0.69 2.65 0.00 -0.43 0.12 119.26 122.57 1sd2 h ALA 80 Ca 0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1sd2 h ALA 80 Cb -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1sd2 h ALA 80 CO -0.03 -0.04 0.21 -0.07 0.00 0.00 0.00 179.25 179.33 1sd2 h LEU 81 N 0.55 0.99 -0.30 0.00 3.38 -1.17 -1.54 115.31 117.21 1sd2 h LEU 81 Ca 0.16 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1sd2 h LEU 81 Cb -0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1sd2 h LEU 81 CO -0.05 0.92 0.04 0.50 0.09 0.00 0.00 178.44 179.93 1sd2 h LYS 82 N 1.02 0.51 -0.81 1.13 1.63 -0.86 -1.63 116.57 117.57 1sd2 h LYS 82 Ca 0.22 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 1sd2 h LYS 82 Cb 0.29 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.82 1sd2 h LYS 82 CO -0.01 0.62 0.48 1.49 -3.45 0.00 0.00 179.45 178.58 1sd2 h GLU 83 N 0.33 1.10 0.00 1.90 4.57 -0.69 -0.76 114.58 121.01 1sd2 h GLU 83 Ca 0.09 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1sd2 h GLU 83 Cb 0.37 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1sd2 h GLU 83 CO 0.01 0.77 0.00 -1.91 -1.18 0.00 0.00 179.01 176.70 1sd2 n GLU 84 N -4.37 0.04 0.00 1.92 4.07 -0.60 -4.85 120.64 116.85 1sd2 n GLU 84 Ca 0.09 0.25 0.00 0.00 -0.06 0.00 0.00 57.16 57.44 1sd2 n GLU 84 Cb 0.07 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.95 1sd2 n GLU 84 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1sd2 n GLY 85 N -0.15 1.01 3.72 8.31 0.00 -0.29 -5.07 105.19 112.72 1sd2 n GLY 85 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1sd2 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sd2 n THR 87 N 3.52 1.47 -4.30 0.00 -2.24 -0.32 -4.71 114.28 107.71 1sd2 n THR 87 Ca 0.11 -0.82 -0.18 0.00 -2.27 0.00 0.00 64.05 60.89 1sd2 n THR 87 Cb 0.41 -0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 67.80 1sd2 n THR 87 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1sd2 s HIS 88 N -2.52 1.56 -0.12 4.78 3.76 -1.16 -2.33 115.29 119.26 1sd2 s HIS 88 Ca -0.10 -0.59 -0.04 0.00 -0.15 0.00 0.00 55.06 54.18 1sd2 s HIS 88 Cb 0.07 -0.76 0.05 0.00 1.11 0.00 0.00 32.58 33.05 1sd2 s HIS 88 CO 0.81 0.25 0.13 0.08 -0.85 0.00 0.00 174.74 175.15 1sd2 s VAL 89 N -2.71 -0.18 -0.14 -0.90 1.01 0.53 -0.25 120.40 117.75 1sd2 s VAL 89 Ca 0.17 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1sd2 s VAL 89 Cb -0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 1sd2 s VAL 89 CO 0.05 -0.04 -0.14 -0.63 0.00 0.00 0.00 175.10 174.34 1sd2 s ILE 90 N 2.22 2.84 0.38 2.22 1.01 -0.28 -1.44 121.20 128.15 1sd2 s ILE 90 Ca 0.04 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.05 1sd2 s ILE 90 Cb -0.14 -2.20 -0.07 0.00 0.01 0.00 0.00 42.46 40.06 1sd2 s ILE 90 CO -0.07 0.52 -0.03 0.68 0.00 0.00 0.00 174.94 176.03 1sd2 s VAL 91 N 0.62 2.06 0.08 2.92 -7.23 -0.75 -2.61 120.40 115.50 1sd2 s VAL 91 Ca -0.08 -2.08 0.09 0.00 -1.81 0.00 0.00 61.98 58.09 1sd2 s VAL 91 Cb -0.16 -2.85 -0.03 0.00 0.56 0.00 0.00 36.38 33.90 1sd2 s VAL 91 CO 0.03 -0.08 -0.23 0.42 -0.31 0.00 0.00 175.10 174.93 1sd2 s THR 92 N -2.69 1.84 -0.20 5.32 -4.23 -0.86 -0.47 115.64 114.36 1sd2 s THR 92 Ca 0.34 -1.46 -0.15 0.00 -1.18 0.00 0.00 61.69 59.24 1sd2 s THR 92 Cb 0.07 -1.63 0.06 0.00 1.34 0.00 0.00 72.50 72.33 1sd2 s THR 92 CO 0.17 0.09 0.51 0.28 -0.54 0.00 0.00 174.62 175.13 1sd2 s THR 93 N -0.99 -0.01 0.24 3.99 -1.32 -0.48 -2.83 115.64 114.24 1sd2 s THR 93 Ca 0.09 0.03 -0.25 0.00 -1.21 0.00 0.00 61.69 60.35 1sd2 s THR 93 Cb -0.10 -0.73 -0.09 0.00 -1.51 0.00 0.00 72.50 70.08 1sd2 s THR 93 CO 0.04 0.01 0.84 0.00 -2.21 0.00 0.00 174.62 173.30 1sd2 s ALA 94 N 0.86 3.34 0.20 11.08 0.00 -1.26 -0.00 121.76 135.98 1sd2 s ALA 94 Ca -0.05 0.40 -0.13 0.00 0.00 0.00 0.00 51.96 52.19 1sd2 s ALA 94 Cb -0.05 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1sd2 s ALA 94 CO -0.07 0.25 0.41 0.00 0.00 0.00 0.00 175.76 176.35 1sd2 s GLY 96 N -2.96 2.16 0.00 0.00 0.00 0.24 -0.57 107.32 106.19 1sd2 s GLY 96 Ca 0.16 -0.85 -0.19 0.00 0.00 0.00 0.00 44.72 43.85 1sd2 s GLY 96 CO 0.02 -0.80 0.54 -0.45 0.00 0.00 0.00 173.10 172.40 1sd2 s SER 97 N -2.32 6.93 -0.00 1.64 0.15 0.26 -0.76 113.70 119.60 1sd2 s SER 97 Ca 0.32 1.10 0.08 0.00 0.70 0.00 0.00 55.95 58.15 1sd2 s SER 97 Cb -0.13 -2.33 0.23 0.00 -1.71 0.00 0.00 66.02 62.08 1sd2 s SER 97 CO 0.24 0.17 1.19 0.18 1.20 0.00 0.00 173.24 176.23 1sd2 n LEU 98 N 2.43 2.68 -3.95 3.45 4.77 0.62 -3.67 117.00 123.33 1sd2 n LEU 98 Ca -0.09 -2.01 -0.19 0.00 -0.03 0.00 0.00 56.01 53.69 1sd2 n LEU 98 Cb 0.51 -0.17 -0.15 0.00 -2.33 0.00 0.00 43.42 41.28 1sd2 n LEU 98 CO 0.42 0.67 -0.42 -0.13 -1.33 0.00 0.00 177.39 176.60 1sd2 s ARG 99 N -1.01 0.76 0.24 3.23 1.81 -1.23 -4.90 118.95 117.85 1sd2 s ARG 99 Ca 0.17 -0.20 -0.05 0.00 -1.72 0.00 0.00 55.73 53.93 1sd2 s ARG 99 Cb 0.09 -0.74 0.39 0.00 -0.45 0.00 0.00 34.95 34.24 1sd2 s ARG 99 CO 0.12 0.05 1.79 1.49 -0.68 0.00 0.00 175.30 178.06 1sd2 h GLU 100 N 6.56 0.65 0.00 3.54 4.57 -1.96 -1.22 114.58 126.72 1sd2 h GLU 100 Ca -0.34 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1sd2 h GLU 100 Cb 1.17 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 1sd2 h GLU 100 CO 0.49 0.43 0.00 1.05 -1.18 0.00 0.00 179.01 179.80 1sd2 h GLU 101 N 0.67 0.00 -4.65 1.92 9.09 -2.01 -3.36 114.58 116.24 1sd2 h GLU 101 Ca 0.39 0.00 -0.71 0.00 0.05 0.00 0.00 59.36 59.09 1sd2 h GLU 101 Cb 0.41 0.00 -0.20 0.00 -1.65 0.00 0.00 28.75 27.31 1sd2 h GLU 101 CO -0.28 0.00 0.22 0.42 0.05 0.00 0.00 179.01 179.42 1sd2 s ILE 102 N -3.88 4.88 0.30 -1.06 1.01 -0.46 -5.03 121.20 116.96 1sd2 s ILE 102 Ca -0.02 -1.22 -0.10 0.00 0.00 0.00 0.00 60.65 59.31 1sd2 s ILE 102 Cb 0.11 -4.53 -0.07 0.00 0.01 0.00 0.00 42.46 37.98 1sd2 s ILE 102 CO 0.45 -1.18 0.64 -1.10 0.00 0.00 0.00 174.94 173.76 1sd2 s GLN 103 N 2.44 3.81 0.25 2.79 -0.21 -1.26 -4.71 119.66 122.76 1sd2 s GLN 103 Ca 0.15 0.35 -0.31 0.00 0.02 0.00 0.00 55.36 55.58 1sd2 s GLN 103 Cb -0.20 -2.54 -0.14 0.00 1.00 0.00 0.00 33.01 31.13 1sd2 s GLN 103 CO 0.03 0.18 1.29 -2.30 -2.12 0.00 0.00 175.29 172.37 1sd2 n PRO 104 N -0.62 1.79 0.00 2.91 -0.02 -1.26 -0.54 135.00 137.26 1sd2 n PRO 104 Ca 0.01 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1sd2 n PRO 104 Cb 0.53 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1sd2 n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sd2 n GLY 105 N 1.83 3.35 3.77 -1.23 0.00 0.19 -4.97 105.19 108.14 1sd2 n GLY 105 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1sd2 n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sd2 s ASP 106 N -0.64 5.96 -0.09 1.61 1.11 0.30 -4.79 116.67 120.13 1sd2 s ASP 106 Ca 0.00 2.27 -0.07 0.00 0.18 0.00 0.00 52.55 54.94 1sd2 s ASP 106 Cb 0.00 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.35 1sd2 s ASP 106 CO 0.00 -1.06 0.16 -0.63 1.18 0.00 0.00 175.17 174.82 1sd2 s ILE 107 N -1.62 5.48 -0.14 0.77 1.01 -1.07 -1.42 121.20 124.20 1sd2 s ILE 107 Ca 0.67 0.17 -0.00 0.00 0.00 0.00 0.00 60.65 61.49 1sd2 s ILE 107 Cb -0.27 -3.44 0.03 0.00 0.01 0.00 0.00 42.46 38.79 1sd2 s ILE 107 CO 0.32 0.56 -0.07 -0.69 0.00 0.00 0.00 174.94 175.07 1sd2 s VAL 108 N -1.09 1.11 -1.18 2.92 1.01 0.67 -1.04 120.40 122.80 1sd2 s VAL 108 Ca 0.18 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 1sd2 s VAL 108 Cb -0.12 -1.19 0.16 0.00 0.00 0.00 0.00 36.38 35.23 1sd2 s VAL 108 CO 0.07 0.26 1.41 -0.63 0.00 0.00 0.00 175.10 176.21 1sd2 s ILE 109 N 1.66 4.96 0.52 2.22 -1.09 -0.59 -1.60 121.20 127.29 1sd2 s ILE 109 Ca 0.03 -2.49 -0.21 0.00 -2.23 0.00 0.00 60.65 55.74 1sd2 s ILE 109 Cb -0.14 -4.91 -0.07 0.00 -1.58 0.00 0.00 42.46 35.76 1sd2 s ILE 109 CO -0.08 -1.62 1.07 2.30 -1.23 0.00 0.00 174.94 175.37 1sd2 n ILE 110 N 4.78 3.22 -0.25 2.92 -5.35 -1.25 -3.65 119.36 119.78 1sd2 n ILE 110 Ca 0.36 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 1sd2 n ILE 110 Cb 0.44 -1.28 0.00 0.00 -1.74 0.00 0.00 39.64 37.06 1sd2 n ILE 110 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1sd2 n ASP 111 N -0.32 0.32 -3.98 7.28 5.75 -0.66 -4.70 116.55 120.25 1sd2 n ASP 111 Ca 0.11 -0.69 -0.10 0.00 -0.01 0.00 0.00 54.79 54.11 1sd2 n ASP 111 Cb 0.44 0.25 -0.07 0.00 -1.03 0.00 0.00 41.12 40.71 1sd2 n ASP 111 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1sd2 s GLN 112 N -0.25 1.26 0.07 0.11 -1.52 -1.13 -4.52 119.66 113.69 1sd2 s GLN 112 Ca 0.00 -1.21 -0.08 0.00 -1.95 0.00 0.00 55.36 52.11 1sd2 s GLN 112 Cb 0.00 0.40 -0.00 0.00 -0.22 0.00 0.00 33.01 33.18 1sd2 s GLN 112 CO 0.00 -0.48 0.17 -0.59 -0.25 0.00 0.00 175.29 174.14 1sd2 s PHE 113 N -3.99 0.16 -0.10 0.91 -0.12 -1.26 -1.41 117.98 112.17 1sd2 s PHE 113 Ca 0.20 -0.55 -0.01 0.00 -0.05 0.00 0.00 56.93 56.52 1sd2 s PHE 113 Cb 0.02 -0.08 0.03 0.00 -0.63 0.00 0.00 43.02 42.36 1sd2 s PHE 113 CO 0.03 -0.50 -0.06 0.42 -0.05 0.00 0.00 175.22 175.06 1sd2 s ILE 114 N -3.57 0.86 -0.08 -4.49 1.01 0.58 -4.87 121.20 110.64 1sd2 s ILE 114 Ca 0.03 -0.19 -0.28 0.00 0.00 0.00 0.00 60.65 60.21 1sd2 s ILE 114 Cb 0.04 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.58 1sd2 s ILE 114 CO -0.09 0.34 0.92 -0.62 0.00 0.00 0.00 174.94 175.49 1sd2 s ASP 115 N 1.72 7.19 -0.02 3.58 2.15 -1.26 -1.32 116.67 128.71 1sd2 s ASP 115 Ca 0.04 1.45 0.03 0.00 0.43 0.00 0.00 52.55 54.51 1sd2 s ASP 115 Cb -0.13 -2.52 0.05 0.00 -0.30 0.00 0.00 42.92 40.03 1sd2 s ASP 115 CO -0.07 -0.34 0.87 0.54 -0.17 0.00 0.00 175.17 176.00 1sd2 n ARG 116 N 4.57 1.20 -2.02 4.34 5.12 0.17 -4.92 116.66 125.11 1sd2 n ARG 116 Ca 0.06 -1.29 -0.30 0.00 -1.93 0.00 0.00 57.85 54.38 1sd2 n ARG 116 Cb 0.50 -0.84 0.01 0.00 -1.16 0.00 0.00 32.46 30.96 1sd2 n ARG 116 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1sd2 s THR 117 N -0.85 4.75 0.00 0.55 -4.23 -1.13 -3.53 115.64 111.20 1sd2 s THR 117 Ca 0.06 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.32 1sd2 s THR 117 Cb 0.05 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 70.02 1sd2 s THR 117 CO 0.01 -1.09 0.00 0.35 -0.54 0.00 0.00 174.62 173.35 1sd2 n THR 118 N -2.65 0.00 -2.23 3.99 -2.24 -1.26 -4.91 114.28 104.99 1sd2 n THR 118 Ca 0.05 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.51 1sd2 n THR 118 Cb 0.54 -0.28 0.02 0.00 -2.10 0.00 0.00 70.33 68.51 1sd2 n THR 118 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1sd2 n MET 119 N -1.41 3.19 -4.24 -0.78 2.81 -1.26 -5.00 117.12 110.43 1sd2 n MET 119 Ca 0.00 -4.12 -0.26 0.00 -1.81 0.00 0.00 57.70 51.52 1sd2 n MET 119 Cb 0.18 -2.26 -0.17 0.00 -0.71 0.00 0.00 33.22 30.26 1sd2 n MET 119 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1sd2 s ARG 120 N -3.73 1.63 0.22 0.03 0.52 -1.26 -5.04 118.95 111.31 1sd2 s ARG 120 Ca 0.50 -0.34 -0.31 0.00 -0.52 0.00 0.00 55.73 55.06 1sd2 s ARG 120 Cb 0.42 -1.51 -0.10 0.00 0.52 0.00 0.00 34.95 34.28 1sd2 s ARG 120 CO -0.25 -0.12 1.52 -2.14 0.02 0.00 0.00 175.30 174.32 1sd2 s PRO 121 N 1.19 4.23 -0.03 3.54 0.02 -1.26 -4.88 135.00 137.79 1sd2 s PRO 121 Ca -0.05 2.36 0.06 0.00 0.02 0.00 0.00 61.00 63.40 1sd2 s PRO 121 Cb -0.14 -3.12 0.14 0.00 0.02 0.00 0.00 34.50 31.40 1sd2 s PRO 121 CO -0.03 -0.53 1.10 1.04 -0.33 0.00 0.00 177.00 178.26 1sd2 n GLN 122 N 3.00 2.69 -3.90 5.54 6.02 -1.26 -4.83 117.38 124.65 1sd2 n GLN 122 Ca 0.10 -1.87 -0.09 0.00 -0.01 0.00 0.00 57.00 55.13 1sd2 n GLN 122 Cb 0.39 -1.19 -0.09 0.00 1.02 0.00 0.00 30.24 30.38 1sd2 n GLN 122 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1sd2 s SER 123 N -1.36 0.15 0.24 1.08 0.15 -1.26 -4.47 113.70 108.23 1sd2 s SER 123 Ca 0.12 -0.55 0.23 0.00 0.70 0.00 0.00 55.95 56.45 1sd2 s SER 123 Cb 0.09 0.27 0.18 0.00 -1.71 0.00 0.00 66.02 64.85 1sd2 s SER 123 CO 0.04 -0.58 1.26 -0.26 1.20 0.00 0.00 173.24 174.90 1sd2 h PHE 124 N 3.34 0.00 -2.09 3.44 0.04 -1.96 -3.38 116.94 116.33 1sd2 h PHE 124 Ca -0.33 0.00 -0.78 0.00 2.80 0.00 0.00 57.97 59.66 1sd2 h PHE 124 Cb 1.19 0.00 -0.22 0.00 2.20 0.00 0.00 35.95 39.12 1sd2 h PHE 124 CO 0.50 0.00 1.44 0.66 -0.60 0.00 0.00 178.31 180.31 1sd2 n TYR 125 N -2.63 2.57 0.58 -0.55 4.02 -1.26 -4.66 117.16 115.23 1sd2 n TYR 125 Ca 0.02 -2.67 0.04 0.00 -0.01 0.00 0.00 57.90 55.27 1sd2 n TYR 125 Cb 0.52 -1.56 0.15 0.00 -0.02 0.00 0.00 39.34 38.43 1sd2 n TYR 125 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1sd2 n ASP 126 N 2.14 2.35 -1.87 7.72 5.68 -1.26 -4.61 116.55 126.69 1sd2 n ASP 126 Ca 0.37 -2.22 0.00 0.00 -0.50 0.00 0.00 54.79 52.44 1sd2 n ASP 126 Cb 0.33 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1sd2 n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sd2 n GLY 127 N 0.55 -3.80 0.00 6.12 0.00 -1.26 -5.17 105.19 101.63 1sd2 n GLY 127 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1sd2 n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sd2 n GLY 134 N 1.02 -1.35 3.32 -0.02 0.00 -1.26 -5.28 105.19 101.61 1sd2 n GLY 134 Ca 0.00 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1sd2 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sd2 s VAL 135 N -0.11 2.82 -0.23 1.61 1.01 -0.80 -4.85 120.40 119.85 1sd2 s VAL 135 Ca 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 1sd2 s VAL 135 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1sd2 s VAL 135 CO 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 175.10 175.59 1sd2 s HIS 137 N 1.44 3.47 0.02 0.00 3.76 0.62 -4.99 115.29 119.61 1sd2 s HIS 137 Ca 0.04 -2.88 -0.24 0.00 -0.15 0.00 0.00 55.06 51.83 1sd2 s HIS 137 Cb -0.15 -3.12 -0.05 0.00 1.11 0.00 0.00 32.58 30.36 1sd2 s HIS 137 CO -0.03 -0.79 0.72 -1.50 -0.85 0.00 0.00 174.74 172.29 1sd2 s ILE 138 N -0.45 4.82 0.43 0.60 1.10 -1.26 -4.74 121.20 121.70 1sd2 s ILE 138 Ca 0.20 1.52 -0.25 0.00 -0.51 0.00 0.00 60.65 61.61 1sd2 s ILE 138 Cb -0.17 -4.06 -0.08 0.00 0.15 0.00 0.00 42.46 38.29 1sd2 s ILE 138 CO -0.05 0.36 1.25 -2.84 -2.11 0.00 0.00 174.94 171.55 1sd2 s PRO 139 N 0.04 3.84 -0.05 3.50 0.02 -1.26 -4.97 135.00 136.11 1sd2 s PRO 139 Ca 0.37 2.02 0.07 0.00 0.02 0.00 0.00 61.00 63.48 1sd2 s PRO 139 Cb -0.20 -2.61 0.10 0.00 0.02 0.00 0.00 34.50 31.82 1sd2 s PRO 139 CO 0.21 -0.55 0.98 -1.33 -0.33 0.00 0.00 177.00 175.97 1sd2 n MET 140 N -0.15 1.28 0.05 5.54 2.81 -1.26 -4.87 117.12 120.52 1sd2 n MET 140 Ca 0.05 -1.63 -0.12 0.00 -1.81 0.00 0.00 57.70 54.20 1sd2 n MET 140 Cb 0.45 -1.00 -0.05 0.00 -0.71 0.00 0.00 33.22 31.92 1sd2 n MET 140 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1sd2 h ALA 141 N 0.00 -0.46 -3.00 3.04 0.00 -2.01 -3.27 119.26 113.57 1sd2 h ALA 141 Ca 0.00 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.24 1sd2 h ALA 141 Cb 0.95 0.58 -0.39 0.00 0.00 0.00 0.00 17.79 18.92 1sd2 h ALA 141 CO 0.00 -0.83 -0.38 -1.21 0.00 0.00 0.00 179.25 176.83 1sd2 s GLU 142 N -6.00 2.78 0.51 0.00 0.41 -1.26 -4.96 118.70 110.17 1sd2 s GLU 142 Ca -0.16 -3.29 0.22 0.00 -0.41 0.00 0.00 54.97 51.34 1sd2 s GLU 142 Cb 0.09 -3.64 1.34 0.00 -1.78 0.00 0.00 34.13 30.13 1sd2 s GLU 142 CO 0.65 -1.27 2.08 -1.35 -0.49 0.00 0.00 175.26 174.88 1sd2 h PRO 143 N 5.70 0.00 -5.88 0.39 0.11 -1.79 -3.44 132.00 127.10 1sd2 h PRO 143 Ca 0.14 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.58 1sd2 h PRO 143 Cb 0.78 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.71 1sd2 h PRO 143 CO 0.77 0.12 -0.67 -0.06 -0.21 0.00 0.00 178.00 177.95 1sd2 s PHE 144 N -4.50 3.01 -0.33 0.65 0.40 -1.26 -4.77 117.98 111.18 1sd2 s PHE 144 Ca -0.04 -0.03 -0.30 0.00 -0.60 0.00 0.00 56.93 55.97 1sd2 s PHE 144 Cb 0.15 -1.79 -0.08 0.00 0.51 0.00 0.00 43.02 41.81 1sd2 s PHE 144 CO 0.63 0.26 2.27 0.00 0.70 0.00 0.00 175.22 179.08 1sd2 h PRO 146 N 15.14 1.19 -0.53 0.00 0.13 -1.93 -1.10 132.00 144.91 1sd2 h PRO 146 Ca -0.33 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.69 1sd2 h PRO 146 Cb 1.27 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 1sd2 h PRO 146 CO 1.03 0.79 0.17 0.87 -0.23 0.00 0.00 178.00 180.63 1sd2 h LYS 147 N 1.23 0.81 -0.51 0.86 6.56 -1.99 -0.61 116.57 122.91 1sd2 h LYS 147 Ca 0.38 -0.17 -0.12 0.00 -1.06 0.00 0.00 60.65 59.68 1sd2 h LYS 147 Cb -0.01 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.52 1sd2 h LYS 147 CO -0.12 0.74 -0.17 1.15 -2.06 0.00 0.00 179.45 178.99 1sd2 h THR 148 N 0.72 1.27 -0.83 -0.16 2.02 -1.90 -2.68 112.91 111.34 1sd2 h THR 148 Ca 0.17 -1.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.01 1sd2 h THR 148 Cb 0.26 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 1sd2 h THR 148 CO -0.01 0.46 0.46 0.03 0.37 0.00 0.00 175.52 176.84 1sd2 h ARG 149 N 0.88 1.16 -0.43 6.66 3.08 -0.98 -1.56 114.38 123.18 1sd2 h ARG 149 Ca 0.12 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1sd2 h ARG 149 Cb 0.74 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1sd2 h ARG 149 CO 0.06 0.84 0.27 1.49 -1.07 0.00 0.00 179.97 181.56 1sd2 h GLU 150 N 1.17 0.52 -0.56 0.04 4.81 -0.81 -0.97 114.58 118.78 1sd2 h GLU 150 Ca 0.29 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.40 1sd2 h GLU 150 Cb 0.02 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1sd2 h GLU 150 CO -0.05 0.35 -0.04 0.28 -0.73 0.00 0.00 179.01 178.82 1sd2 h VAL 151 N 0.54 1.26 -0.54 0.32 2.07 -1.15 -1.28 116.25 117.47 1sd2 h VAL 151 Ca 0.17 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1sd2 h VAL 151 Cb -0.02 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1sd2 h VAL 151 CO -0.06 0.42 0.29 -0.07 0.02 0.00 0.00 177.57 178.16 1sd2 h LEU 152 N 0.90 0.68 -0.24 2.57 3.38 -0.95 0.66 115.31 122.31 1sd2 h LEU 152 Ca 0.16 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1sd2 h LEU 152 Cb 0.57 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1sd2 h LEU 152 CO 0.03 0.59 0.03 0.40 0.09 0.00 0.00 178.44 179.58 1sd2 h ILE 153 N 0.72 1.23 -0.68 1.22 2.04 -0.98 -0.51 117.51 120.56 1sd2 h ILE 153 Ca 0.19 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 1sd2 h ILE 153 Cb 0.06 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1sd2 h ILE 153 CO -0.03 0.25 0.17 -0.08 0.00 0.00 0.00 178.15 178.46 1sd2 h GLU 154 N 0.21 1.09 -0.57 2.37 4.57 -1.13 -2.31 114.58 118.81 1sd2 h GLU 154 Ca 0.07 -0.26 -0.10 0.00 -1.18 0.00 0.00 59.36 57.89 1sd2 h GLU 154 Cb 0.35 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1sd2 h GLU 154 CO 0.01 0.97 -0.03 1.15 -1.18 0.00 0.00 179.01 179.92 1sd2 h THR 155 N 1.02 1.26 -0.49 0.32 2.02 -0.74 -0.83 112.91 115.47 1sd2 h THR 155 Ca 0.21 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 1sd2 h THR 155 Cb 0.37 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1sd2 h THR 155 CO 0.00 0.42 0.19 0.00 0.37 0.00 0.00 175.52 176.51 1sd2 h ALA 156 N 1.03 1.43 -0.31 6.16 0.00 -0.93 -0.95 119.26 125.69 1sd2 h ALA 156 Ca 0.16 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1sd2 h ALA 156 Cb 0.58 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1sd2 h ALA 156 CO 0.03 0.44 -0.01 -0.22 0.00 0.00 0.00 179.25 179.49 1sd2 h LYS 157 N 0.69 0.55 -0.12 0.00 3.64 -0.84 -0.60 116.57 119.89 1sd2 h LYS 157 Ca 0.17 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1sd2 h LYS 157 Cb 0.14 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1sd2 h LYS 157 CO -0.02 0.70 -0.03 0.87 -2.27 0.00 0.00 179.45 178.70 1sd2 h LYS 158 N 0.34 0.17 -0.00 1.90 1.57 -0.43 -0.89 116.57 119.22 1sd2 h LYS 158 Ca 0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1sd2 h LYS 158 Cb 0.46 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1sd2 h LYS 158 CO 0.02 0.22 -0.12 1.28 -0.57 0.00 0.00 179.45 180.28 1sd2 n LEU 159 N -4.40 0.39 -0.61 2.94 4.77 -0.43 -4.92 117.00 114.74 1sd2 n LEU 159 Ca -0.01 0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 1sd2 n LEU 159 Cb 0.17 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1sd2 n LEU 159 CO 0.36 0.08 -0.08 0.61 -1.33 0.00 0.00 177.39 177.03 1sd2 n GLY 160 N 1.32 0.99 3.82 -0.72 0.00 -0.34 -5.01 105.19 105.25 1sd2 n GLY 160 Ca 0.13 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1sd2 n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sd2 s LEU 161 N -1.81 4.13 -0.17 0.99 1.43 -0.32 -5.01 118.68 117.92 1sd2 s LEU 161 Ca 0.00 1.56 -0.29 0.00 -1.03 0.00 0.00 54.13 54.37 1sd2 s LEU 161 Cb 0.00 -4.13 -0.02 0.00 0.03 0.00 0.00 46.19 42.07 1sd2 s LEU 161 CO 0.00 -0.18 1.42 -0.13 0.23 0.00 0.00 176.35 177.69 1sd2 s ARG 162 N -2.66 4.09 -0.06 1.70 0.52 -1.26 -4.64 118.95 116.63 1sd2 s ARG 162 Ca 0.54 1.71 -0.04 0.00 -0.52 0.00 0.00 55.73 57.42 1sd2 s ARG 162 Cb -0.13 -3.88 0.03 0.00 0.52 0.00 0.00 34.95 31.48 1sd2 s ARG 162 CO 0.18 -0.92 0.15 0.00 0.02 0.00 0.00 175.30 174.73 1sd2 s HIS 164 N 0.57 3.43 -1.28 0.00 3.76 -0.21 -4.99 115.29 116.58 1sd2 s HIS 164 Ca -0.04 0.41 0.20 0.00 -0.15 0.00 0.00 55.06 55.48 1sd2 s HIS 164 Cb -0.06 -2.19 0.97 0.00 1.11 0.00 0.00 32.58 32.41 1sd2 s HIS 164 CO -0.03 0.30 1.64 0.43 -0.85 0.00 0.00 174.74 176.24 1sd2 n SER 165 N 3.44 0.00 -3.65 1.40 7.64 -1.26 -1.54 113.62 119.66 1sd2 n SER 165 Ca -0.15 0.17 -0.06 0.00 1.01 0.00 0.00 58.87 59.84 1sd2 n SER 165 Cb 0.52 -0.36 -0.01 0.00 -1.01 0.00 0.00 64.21 63.35 1sd2 n SER 165 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1sd2 s LYS 166 N -2.72 1.65 0.00 1.43 -2.85 -1.24 -4.77 119.74 111.23 1sd2 s LYS 166 Ca 0.16 -0.95 0.00 0.00 -1.00 0.00 0.00 55.97 54.18 1sd2 s LYS 166 Cb 0.13 0.53 0.00 0.00 -2.06 0.00 0.00 37.83 36.44 1sd2 s LYS 166 CO 0.33 -0.76 0.00 0.41 0.10 0.00 0.00 175.35 175.43 1sd2 n GLY 167 N -0.49 2.66 3.48 0.59 0.00 -1.26 -4.67 105.19 105.51 1sd2 n GLY 167 Ca -0.05 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 1sd2 n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sd2 s THR 168 N -1.69 4.71 -0.23 2.61 2.01 -1.26 -1.65 115.64 120.14 1sd2 s THR 168 Ca 0.00 -0.17 -0.17 0.00 0.31 0.00 0.00 61.69 61.66 1sd2 s THR 168 Cb 0.00 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 1sd2 s THR 168 CO 0.00 0.21 0.46 -0.32 -0.69 0.00 0.00 174.62 174.28 1sd2 s MET 169 N 1.66 4.13 -0.22 4.92 1.75 -0.50 0.39 119.30 131.42 1sd2 s MET 169 Ca 0.06 0.27 -0.12 0.00 -1.25 0.00 0.00 55.69 54.65 1sd2 s MET 169 Cb -0.16 -3.59 -0.05 0.00 2.84 0.00 0.00 34.83 33.87 1sd2 s MET 169 CO 0.07 -0.19 0.22 0.54 -0.65 0.00 0.00 175.02 175.01 1sd2 s VAL 170 N 1.77 5.32 -0.29 10.11 0.11 -0.59 -0.31 120.40 136.53 1sd2 s VAL 170 Ca 0.20 0.32 -0.09 0.00 -2.93 0.00 0.00 61.98 59.49 1sd2 s VAL 170 Cb -0.15 -3.56 -0.02 0.00 -1.53 0.00 0.00 36.38 31.12 1sd2 s VAL 170 CO 0.09 0.33 0.12 -0.89 -3.33 0.00 0.00 175.10 171.43 1sd2 s THR 171 N 1.02 4.53 0.35 5.04 2.01 -0.43 -1.93 115.64 126.23 1sd2 s THR 171 Ca 0.11 -0.30 -0.00 0.00 0.31 0.00 0.00 61.69 61.81 1sd2 s THR 171 Cb -0.13 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 1sd2 s THR 171 CO 0.05 0.18 0.56 0.27 -0.69 0.00 0.00 174.62 174.99 1sd2 s ILE 172 N 1.62 5.09 0.10 1.82 -4.36 -0.22 -0.66 121.20 124.60 1sd2 s ILE 172 Ca 0.05 -0.39 -0.16 0.00 -0.26 0.00 0.00 60.65 59.89 1sd2 s ILE 172 Cb -0.16 -3.86 -0.06 0.00 1.25 0.00 0.00 42.46 39.64 1sd2 s ILE 172 CO 0.06 -0.56 1.53 -0.08 0.24 0.00 0.00 174.94 176.12 1sd2 h GLU 173 N 0.77 0.59 0.00 0.37 4.57 -1.88 -3.40 114.58 115.61 1sd2 h GLU 173 Ca -0.49 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.48 1sd2 h GLU 173 Cb 1.22 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1sd2 h GLU 173 CO 0.62 0.74 0.00 0.41 -1.18 0.00 0.00 179.01 179.60 1sd2 n GLY 174 N -0.27 -1.83 0.05 1.92 0.00 -1.26 -4.30 105.19 99.50 1sd2 n GLY 174 Ca -0.02 -1.34 0.11 0.00 0.00 0.00 0.00 46.02 44.76 1sd2 n GLY 174 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1sd2 n PRO 175 N -0.34 0.08 -1.87 1.61 -0.04 -1.26 -4.96 135.00 128.22 1sd2 n PRO 175 Ca 0.00 0.23 -0.33 0.00 -0.04 0.00 0.00 63.50 63.36 1sd2 n PRO 175 Cb 0.00 -1.63 0.03 0.00 -0.04 0.00 0.00 33.50 31.86 1sd2 n PRO 175 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1sd2 s ARG 176 N -3.09 2.97 0.78 0.54 1.70 -1.26 -5.04 118.95 115.54 1sd2 s ARG 176 Ca 0.08 1.38 -0.10 0.00 -0.47 0.00 0.00 55.73 56.63 1sd2 s ARG 176 Cb 0.12 -1.97 0.09 0.00 -0.57 0.00 0.00 34.95 32.61 1sd2 s ARG 176 CO 0.40 -1.12 1.12 -0.06 -1.08 0.00 0.00 175.30 174.57 1sd2 s PHE 177 N -2.29 2.76 0.67 5.89 0.08 -1.26 -4.97 117.98 118.87 1sd2 s PHE 177 Ca 0.67 0.56 -0.12 0.00 0.12 0.00 0.00 56.93 58.16 1sd2 s PHE 177 Cb -0.20 -3.43 -0.00 0.00 -0.57 0.00 0.00 43.02 38.81 1sd2 s PHE 177 CO 0.39 -1.72 1.06 -1.12 -0.10 0.00 0.00 175.22 173.72 1sd2 s SER 178 N -4.59 5.53 0.59 1.36 0.01 -1.26 -5.06 113.70 110.29 1sd2 s SER 178 Ca 0.63 1.63 -0.06 0.00 1.31 0.00 0.00 55.95 59.46 1sd2 s SER 178 Cb -0.10 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.64 1sd2 s SER 178 CO 0.48 -1.34 0.90 -0.94 0.41 0.00 0.00 173.24 172.75 1sd2 s SER 179 N -3.68 5.53 0.31 2.44 1.04 -1.26 -4.88 113.70 113.20 1sd2 s SER 179 Ca 0.58 0.66 0.01 0.00 0.48 0.00 0.00 55.95 57.69 1sd2 s SER 179 Cb -0.14 -1.63 0.49 0.00 0.10 0.00 0.00 66.02 64.84 1sd2 s SER 179 CO 0.52 -1.10 1.88 -0.09 0.98 0.00 0.00 173.24 175.43 1sd2 h ARG 180 N -0.19 0.77 -0.53 4.02 2.43 -1.97 -0.72 114.38 118.19 1sd2 h ARG 180 Ca -0.45 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 58.54 1sd2 h ARG 180 Cb 1.26 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 1sd2 h ARG 180 CO 0.60 0.66 0.13 0.00 -1.51 0.00 0.00 179.97 179.85 1sd2 h ALA 181 N 1.44 1.24 -0.18 2.80 0.00 -1.94 -0.58 119.26 122.03 1sd2 h ALA 181 Ca 0.18 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1sd2 h ALA 181 Cb 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1sd2 h ALA 181 CO -0.01 0.53 -0.35 0.93 0.00 0.00 0.00 179.25 180.35 1sd2 h GLU 182 N 0.77 0.56 -0.45 0.00 5.08 -1.80 -1.69 114.58 117.05 1sd2 h GLU 182 Ca 0.17 -0.36 0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1sd2 h GLU 182 Cb 0.28 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1sd2 h GLU 182 CO -0.00 0.97 0.17 1.03 -1.00 0.00 0.00 179.01 180.18 1sd2 h SER 183 N 0.22 0.19 -0.37 1.42 0.87 -0.78 0.19 113.55 115.28 1sd2 h SER 183 Ca 0.01 0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 1sd2 h SER 183 Cb 0.94 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 1sd2 h SER 183 CO 0.08 0.14 -0.18 -0.26 -0.53 0.00 0.00 176.83 176.08 1sd2 h PHE 184 N 0.35 0.96 -0.40 2.24 0.04 -1.12 -2.75 116.94 116.27 1sd2 h PHE 184 Ca 0.21 -0.21 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1sd2 h PHE 184 Cb 0.20 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 1sd2 h PHE 184 CO -0.15 0.96 0.23 1.98 -0.60 0.00 0.00 178.31 180.73 1sd2 h MET 185 N 0.75 0.55 -0.58 1.51 4.05 -0.55 -2.58 114.93 118.08 1sd2 h MET 185 Ca 0.11 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.47 1sd2 h MET 185 Cb 0.71 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.37 1sd2 h MET 185 CO 0.05 0.42 0.34 0.74 0.23 0.00 0.00 176.91 178.70 1sd2 h PHE 186 N 0.52 0.75 -0.91 1.39 0.04 -0.50 -1.41 116.94 116.82 1sd2 h PHE 186 Ca 0.14 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 1sd2 h PHE 186 Cb 0.03 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 37.88 1sd2 h PHE 186 CO -0.03 0.51 0.53 0.00 -0.60 0.00 0.00 178.31 178.72 1sd2 h ARG 187 N 0.80 1.25 0.00 1.51 3.08 -1.17 -1.75 114.38 118.09 1sd2 h ARG 187 Ca 0.21 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1sd2 h ARG 187 Cb -0.03 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.77 1sd2 h ARG 187 CO -0.04 0.89 -0.14 1.79 -1.07 0.00 0.00 179.97 181.40 1sd2 h THR 188 N 1.26 0.37 -0.00 2.04 1.35 -0.96 -1.94 112.91 115.03 1sd2 h THR 188 Ca 0.32 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1sd2 h THR 188 Cb -0.02 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1sd2 h THR 188 CO -0.06 0.14 -0.05 0.79 -0.25 0.00 0.00 175.52 176.09 1sd2 n TRP 189 N -3.32 0.00 -0.14 4.73 8.01 -0.72 -4.90 117.44 121.10 1sd2 n TRP 189 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1sd2 n TRP 189 Cb 0.37 -0.27 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 1sd2 n TRP 189 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1sd2 n GLY 190 N 1.31 0.87 3.79 6.99 0.00 -0.73 -5.08 105.19 112.34 1sd2 n GLY 190 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1sd2 n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sd2 s ALA 191 N -2.05 2.95 -0.07 4.61 0.00 -0.82 -4.65 121.76 121.73 1sd2 s ALA 191 Ca 0.00 0.68 0.05 0.00 0.00 0.00 0.00 51.96 52.69 1sd2 s ALA 191 Cb 0.00 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 1sd2 s ALA 191 CO 0.00 -0.33 0.00 -0.25 0.00 0.00 0.00 175.76 175.18 1sd2 n ASP 192 N -0.62 3.42 -4.16 0.00 8.00 0.16 -4.53 116.55 118.82 1sd2 n ASP 192 Ca 0.08 -0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.47 1sd2 n ASP 192 Cb 0.51 0.48 -0.10 0.00 -0.02 0.00 0.00 41.12 41.99 1sd2 n ASP 192 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1sd2 s VAL 193 N -2.16 0.14 -0.04 2.53 -7.23 -1.01 -0.28 120.40 112.36 1sd2 s VAL 193 Ca -0.05 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.18 1sd2 s VAL 193 Cb 0.02 -2.09 0.03 0.00 0.56 0.00 0.00 36.38 34.90 1sd2 s VAL 193 CO 0.24 -0.43 0.08 -0.51 -0.31 0.00 0.00 175.10 174.17 1sd2 s ILE 194 N -4.03 -0.04 0.00 -0.62 2.07 0.06 -1.54 121.20 117.11 1sd2 s ILE 194 Ca 0.25 0.13 0.00 0.00 -1.41 0.00 0.00 60.65 59.63 1sd2 s ILE 194 Cb 0.07 -0.14 0.00 0.00 0.13 0.00 0.00 42.46 42.53 1sd2 s ILE 194 CO 0.03 0.06 0.00 -0.46 -1.91 0.00 0.00 174.94 172.65 1sd2 n ASN 195 N 3.82 0.00 0.00 4.50 0.23 -0.81 -0.60 115.26 122.40 1sd2 n ASN 195 Ca -0.22 -0.75 0.00 0.00 -0.53 0.00 0.00 54.58 53.07 1sd2 n ASN 195 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 1sd2 n ASN 195 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1sd2 n MET 196 N 0.00 1.73 0.00 -3.83 2.81 -1.26 -1.05 117.12 115.51 1sd2 n MET 196 Ca 0.00 -1.09 0.00 0.00 -1.81 0.00 0.00 57.70 54.80 1sd2 n MET 196 Cb 0.00 -0.85 0.00 0.00 -0.71 0.00 0.00 33.22 31.66 1sd2 n MET 196 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1sd2 n THR 197 N -0.30 0.00 -0.24 2.03 -2.24 -1.26 -4.71 114.28 107.56 1sd2 n THR 197 Ca 0.00 -0.22 -0.06 0.00 -2.27 0.00 0.00 64.05 61.51 1sd2 n THR 197 Cb 0.29 0.91 0.05 0.00 -2.10 0.00 0.00 70.33 69.48 1sd2 n THR 197 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1sd2 h THR 198 N 0.00 1.19 -3.05 4.28 2.02 -1.96 -3.36 112.91 112.04 1sd2 h THR 198 Ca 0.00 -0.42 -0.64 0.00 0.77 0.00 0.00 66.41 66.11 1sd2 h THR 198 Cb 0.00 0.27 -0.12 0.00 -1.74 0.00 0.00 68.15 66.57 1sd2 h THR 198 CO 0.00 0.20 -0.52 -0.69 0.37 0.00 0.00 175.52 174.87 1sd2 s VAL 199 N -5.98 5.12 -1.51 3.16 1.01 -1.26 -1.16 120.40 119.78 1sd2 s VAL 199 Ca -0.13 0.08 0.15 0.00 0.00 0.00 0.00 61.98 62.07 1sd2 s VAL 199 Cb 0.14 -3.27 0.53 0.00 0.00 0.00 0.00 36.38 33.78 1sd2 s VAL 199 CO 0.78 0.54 1.41 -0.81 0.00 0.00 0.00 175.10 177.02 1sd2 n PRO 200 N 2.74 2.79 -0.15 2.72 -0.04 -1.26 -4.96 135.00 136.84 1sd2 n PRO 200 Ca -0.18 -2.10 -0.03 0.00 -0.04 0.00 0.00 63.50 61.15 1sd2 n PRO 200 Cb 0.53 -1.63 0.05 0.00 -0.04 0.00 0.00 33.50 32.41 1sd2 n PRO 200 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1sd2 h GLU 201 N 3.14 0.07 -0.48 0.54 4.81 -1.55 0.02 114.58 121.12 1sd2 h GLU 201 Ca 0.00 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1sd2 h GLU 201 Cb 1.01 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1sd2 h GLU 201 CO 0.12 0.05 -0.02 -0.24 -0.73 0.00 0.00 179.01 178.18 1sd2 h VAL 202 N 0.07 1.25 -0.10 0.32 3.04 -1.44 -2.21 116.25 117.18 1sd2 h VAL 202 Ca 0.24 -1.05 -0.01 0.00 -1.01 0.00 0.00 66.70 64.86 1sd2 h VAL 202 Cb 0.36 0.90 -0.00 0.00 -2.01 0.00 0.00 31.29 30.54 1sd2 h VAL 202 CO -0.43 0.37 0.01 0.58 -1.01 0.00 0.00 177.57 177.09 1sd2 h VAL 203 N 0.75 1.23 -0.20 1.51 2.07 -1.52 -2.54 116.25 117.55 1sd2 h VAL 203 Ca 0.14 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 1sd2 h VAL 203 Cb 0.49 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1sd2 h VAL 203 CO 0.02 0.20 -0.15 -0.07 0.02 0.00 0.00 177.57 177.60 1sd2 h LEU 204 N -0.07 0.32 -0.76 2.57 3.38 -1.00 -2.07 115.31 117.68 1sd2 h LEU 204 Ca 0.03 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1sd2 h LEU 204 Cb 0.31 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1sd2 h LEU 204 CO 0.00 0.49 0.11 0.00 0.09 0.00 0.00 178.44 179.13 1sd2 h ALA 205 N 1.54 0.97 -0.46 1.53 0.00 -1.29 -1.21 119.26 120.34 1sd2 h ALA 205 Ca 0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1sd2 h ALA 205 Cb 0.45 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1sd2 h ALA 205 CO 0.03 0.65 0.11 -0.22 0.00 0.00 0.00 179.25 179.82 1sd2 h LYS 206 N 0.99 0.74 -0.01 0.00 1.63 -1.00 -1.15 116.57 117.77 1sd2 h LYS 206 Ca 0.20 -0.18 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 1sd2 h LYS 206 Cb 0.42 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1sd2 h LYS 206 CO 0.01 0.73 -0.13 0.93 -3.45 0.00 0.00 179.45 177.54 1sd2 h GLU 207 N 0.62 0.02 -0.00 1.90 5.08 -1.08 -1.34 114.58 119.77 1sd2 h GLU 207 Ca 0.14 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1sd2 h GLU 207 Cb 0.33 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1sd2 h GLU 207 CO 0.00 0.15 -0.06 0.00 -1.00 0.00 0.00 179.01 178.10 1sd2 n ALA 208 N -2.51 2.69 -1.51 3.43 0.00 -0.49 -4.86 120.51 117.27 1sd2 n ALA 208 Ca -0.02 -0.27 -0.07 0.00 0.00 0.00 0.00 53.44 53.08 1sd2 n ALA 208 Cb 0.21 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.27 1sd2 n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sd2 n GLY 209 N 1.19 0.63 3.85 0.00 0.00 -0.51 -4.99 105.19 105.36 1sd2 n GLY 209 Ca 0.18 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 1sd2 n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sd2 s ILE 210 N -2.28 5.25 -0.36 -0.61 1.01 -0.48 -4.52 121.20 119.21 1sd2 s ILE 210 Ca 0.00 0.55 -0.29 0.00 0.00 0.00 0.00 60.65 60.91 1sd2 s ILE 210 Cb 0.00 -3.57 0.01 0.00 0.01 0.00 0.00 42.46 38.91 1sd2 s ILE 210 CO 0.00 0.59 1.36 0.00 0.00 0.00 0.00 174.94 176.89 1sd2 s TYR 212 N 4.93 2.71 0.01 0.00 6.14 -1.26 -0.35 117.35 129.53 1sd2 s TYR 212 Ca 0.59 -0.35 -0.03 0.00 0.64 0.00 0.00 57.07 57.92 1sd2 s TYR 212 Cb -0.15 -1.69 -0.01 0.00 0.42 0.00 0.00 41.96 40.53 1sd2 s TYR 212 CO 0.28 0.04 0.04 0.00 0.64 0.00 0.00 175.55 176.55 1sd2 s ALA 213 N -0.37 -0.05 -0.04 3.97 0.00 -0.52 0.58 121.76 125.33 1sd2 s ALA 213 Ca 0.04 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 51.61 1sd2 s ALA 213 Cb -0.12 0.14 -0.00 0.00 0.00 0.00 0.00 23.12 23.14 1sd2 s ALA 213 CO 0.02 -0.19 -0.15 0.45 0.00 0.00 0.00 175.76 175.89 1sd2 s SER 214 N -1.48 1.94 -0.53 0.00 0.15 -1.26 -1.81 113.70 110.71 1sd2 s SER 214 Ca -0.15 -0.32 -0.13 0.00 0.70 0.00 0.00 55.95 56.06 1sd2 s SER 214 Cb -0.09 -0.56 0.13 0.00 -1.71 0.00 0.00 66.02 63.80 1sd2 s SER 214 CO -0.00 0.13 0.45 -0.63 1.20 0.00 0.00 173.24 174.38 1sd2 s ILE 215 N 0.11 4.79 -0.03 6.45 1.01 0.38 -3.79 121.20 130.11 1sd2 s ILE 215 Ca -0.04 -1.69 -0.19 0.00 0.00 0.00 0.00 60.65 58.73 1sd2 s ILE 215 Cb -0.11 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 1sd2 s ILE 215 CO 0.02 -0.84 0.53 0.00 0.00 0.00 0.00 174.94 174.65 1sd2 s ALA 216 N 1.40 3.52 -0.31 9.38 0.00 -0.63 -1.39 121.76 133.74 1sd2 s ALA 216 Ca 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 1sd2 s ALA 216 Cb -0.27 -2.65 0.06 0.00 0.00 0.00 0.00 23.12 20.26 1sd2 s ALA 216 CO 0.01 0.18 0.01 1.41 0.00 0.00 0.00 175.76 177.37 1sd2 s MET 217 N -0.15 2.33 0.12 0.00 0.00 0.99 -0.23 119.30 122.36 1sd2 s MET 217 Ca 0.28 -1.35 -0.31 0.00 0.00 0.00 0.00 55.69 54.31 1sd2 s MET 217 Cb -0.17 -3.20 -0.09 0.00 0.00 0.00 0.00 34.83 31.37 1sd2 s MET 217 CO 0.15 -0.68 1.48 0.00 0.00 0.00 0.00 175.02 175.97 1sd2 s ALA 218 N 1.22 3.67 -0.22 4.11 0.00 -0.51 -1.63 121.76 128.40 1sd2 s ALA 218 Ca -0.03 1.20 0.06 0.00 0.00 0.00 0.00 51.96 53.18 1sd2 s ALA 218 Cb -0.20 -3.59 -0.07 0.00 0.00 0.00 0.00 23.12 19.26 1sd2 s ALA 218 CO -0.02 -0.75 0.22 0.25 0.00 0.00 0.00 175.76 175.46 1sd2 n THR 219 N 4.11 0.00 -3.93 0.00 -2.24 0.27 0.54 114.28 113.03 1sd2 n THR 219 Ca 0.13 -0.32 -0.01 0.00 -2.27 0.00 0.00 64.05 61.58 1sd2 n THR 219 Cb 0.41 0.88 0.02 0.00 -2.10 0.00 0.00 70.33 69.53 1sd2 n THR 219 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1sd2 s ASP 220 N -1.76 0.01 -0.43 3.42 1.47 -1.26 -4.66 116.67 113.46 1sd2 s ASP 220 Ca 0.01 -0.51 0.04 0.00 1.18 0.00 0.00 52.55 53.28 1sd2 s ASP 220 Cb 0.04 0.37 0.62 0.00 -0.34 0.00 0.00 42.92 43.61 1sd2 s ASP 220 CO 0.24 -0.73 1.84 -1.22 0.68 0.00 0.00 175.17 175.97 1sd2 n TYR 221 N -0.78 2.72 0.00 2.11 4.01 -1.26 0.92 117.16 124.88 1sd2 n TYR 221 Ca -0.00 -1.89 0.00 0.00 -0.16 0.00 0.00 57.90 55.85 1sd2 n TYR 221 Cb 0.59 -0.89 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 1sd2 n TYR 221 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1sd2 n ASP 222 N -1.13 0.00 -0.21 7.72 2.03 -1.24 -3.55 116.55 120.18 1sd2 n ASP 222 Ca 0.55 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.86 1sd2 n ASP 222 Cb 1.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.89 1sd2 n ASP 222 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sd2 n TRP 224 N 0.00 0.00 0.00 0.00 4.27 -1.23 -4.76 117.44 115.71 1sd2 n TRP 224 Ca 0.00 -0.22 0.00 0.00 -3.89 0.00 0.00 57.50 53.39 1sd2 n TRP 224 Cb 0.57 -0.16 0.00 0.00 -1.36 0.00 0.00 31.31 30.36 1sd2 n TRP 224 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1sd2 n ALA 230 N 0.24 0.00 -2.33 -1.67 0.00 -1.26 -5.03 120.51 110.47 1sd2 n ALA 230 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1sd2 n ALA 230 Cb 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 1sd2 n ALA 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sd2 s VAL 231 N -1.39 3.94 0.12 0.00 0.11 -1.12 -4.93 120.40 117.14 1sd2 s VAL 231 Ca 0.00 1.45 -0.11 0.00 -2.93 0.00 0.00 61.98 60.38 1sd2 s VAL 231 Cb 0.00 -3.93 0.01 0.00 -1.53 0.00 0.00 36.38 30.93 1sd2 s VAL 231 CO 0.00 0.14 0.30 -0.94 -3.33 0.00 0.00 175.10 171.27 1sd2 s SER 232 N 0.81 -0.03 0.15 3.54 1.04 -1.26 -5.03 113.70 112.92 1sd2 s SER 232 Ca 0.57 -0.59 -0.17 0.00 0.48 0.00 0.00 55.95 56.23 1sd2 s SER 232 Cb -0.30 0.42 0.04 0.00 0.10 0.00 0.00 66.02 66.28 1sd2 s SER 232 CO 0.31 -0.82 1.72 0.58 0.98 0.00 0.00 173.24 176.00 1sd2 h VAL 233 N 2.55 0.82 -0.80 5.02 2.07 -1.99 -0.25 116.25 123.67 1sd2 h VAL 233 Ca -0.33 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1sd2 h VAL 233 Cb 1.23 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1sd2 h VAL 233 CO 0.50 0.02 0.43 0.44 0.02 0.00 0.00 177.57 178.99 1sd2 h ASP 234 N 0.13 1.00 -0.04 0.57 3.32 -1.98 0.13 116.42 119.56 1sd2 h ASP 234 Ca 0.15 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1sd2 h ASP 234 Cb 0.18 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1sd2 h ASP 234 CO -0.22 0.81 0.01 -0.09 -1.72 0.00 0.00 179.24 178.04 1sd2 h ARG 235 N 1.12 0.05 0.06 3.56 9.65 -1.78 -0.91 114.38 126.14 1sd2 h ARG 235 Ca 0.28 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.15 1sd2 h ARG 235 Cb 0.04 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1sd2 h ARG 235 CO -0.04 0.21 -0.03 0.28 2.80 0.00 0.00 179.97 183.19 1sd2 h VAL 236 N -0.11 0.95 -0.32 0.20 2.07 -0.67 -1.78 116.25 116.59 1sd2 h VAL 236 Ca 0.01 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1sd2 h VAL 236 Cb 0.18 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1sd2 h VAL 236 CO -0.00 0.00 0.09 -0.07 0.02 0.00 0.00 177.57 177.61 1sd2 h LEU 237 N -0.09 0.41 0.17 2.57 3.38 -0.73 -1.49 115.31 119.53 1sd2 h LEU 237 Ca -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1sd2 h LEU 237 Cb 0.07 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1sd2 h LEU 237 CO 0.01 0.41 -0.08 0.50 0.09 0.00 0.00 178.44 179.38 1sd2 h LYS 238 N 0.45 -0.21 -0.55 1.13 3.64 -0.88 -1.70 116.57 118.46 1sd2 h LYS 238 Ca 0.11 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1sd2 h LYS 238 Cb 0.16 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1sd2 h LYS 238 CO -0.01 0.11 0.27 1.15 -2.27 0.00 0.00 179.45 178.71 1sd2 h THR 239 N -0.55 1.18 -0.35 1.00 2.02 -1.15 -2.29 112.91 112.76 1sd2 h THR 239 Ca -0.02 -0.48 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 1sd2 h THR 239 Cb 0.42 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1sd2 h THR 239 CO 0.04 0.20 0.06 -0.07 0.37 0.00 0.00 175.52 176.12 1sd2 h LEU 240 N 0.76 0.56 -0.62 2.58 3.38 -1.21 -1.58 115.31 119.18 1sd2 h LEU 240 Ca 0.19 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1sd2 h LEU 240 Cb 0.06 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1sd2 h LEU 240 CO -0.03 0.68 0.36 0.50 0.09 0.00 0.00 178.44 180.04 1sd2 h LYS 241 N 0.42 0.66 0.00 1.13 3.64 -0.93 0.43 116.57 121.91 1sd2 h LYS 241 Ca 0.11 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1sd2 h LYS 241 Cb 0.36 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1sd2 h LYS 241 CO 0.01 0.44 -0.13 0.93 -2.27 0.00 0.00 179.45 178.43 1sd2 h GLU 242 N 0.68 0.00 -0.00 1.90 5.08 -1.23 -3.32 114.58 117.69 1sd2 h GLU 242 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1sd2 h GLU 242 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1sd2 h GLU 242 CO -0.15 0.13 -0.10 0.09 -1.00 0.00 0.00 179.01 177.98 1sd2 n ASN 243 N -3.29 0.86 -0.29 1.42 3.02 -0.61 -4.71 115.26 111.65 1sd2 n ASN 243 Ca 0.00 -0.93 0.17 0.00 -0.03 0.00 0.00 54.58 53.79 1sd2 n ASN 243 Cb 0.37 0.46 0.44 0.00 -0.61 0.00 0.00 39.78 40.44 1sd2 n ASN 243 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sd2 h ALA 244 N 0.81 2.01 -0.81 5.41 0.00 -0.28 -1.14 119.26 125.26 1sd2 h ALA 244 Ca 0.00 0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.12 1sd2 h ALA 244 Cb 0.16 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1sd2 h ALA 244 CO 0.00 -0.33 0.54 -2.95 0.00 0.00 0.00 179.25 176.50 1sd2 h ASN 245 N 0.55 0.38 -0.10 0.00 7.08 -1.84 -2.12 115.58 119.52 1sd2 h ASN 245 Ca 0.52 0.03 -0.00 0.00 -3.08 0.00 0.00 56.30 53.77 1sd2 h ASN 245 Cb 1.09 -0.05 -0.00 0.00 -2.08 0.00 0.00 38.32 37.28 1sd2 h ASN 245 CO -0.26 0.18 0.05 0.11 -2.08 0.00 0.00 177.43 175.43 1sd2 h LYS 246 N 0.39 0.15 -0.60 4.14 1.57 -1.56 -0.54 116.57 120.12 1sd2 h LYS 246 Ca 0.40 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.11 1sd2 h LYS 246 Cb 0.99 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1sd2 h LYS 246 CO -0.13 0.20 0.15 0.00 -0.57 0.00 0.00 179.45 179.10 1sd2 h ALA 247 N 0.94 1.12 -0.09 3.86 0.00 -1.52 -0.26 119.26 123.31 1sd2 h ALA 247 Ca 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1sd2 h ALA 247 Cb 0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1sd2 h ALA 247 CO -0.01 0.59 0.03 -0.22 0.00 0.00 0.00 179.25 179.65 1sd2 h LYS 248 N 0.90 0.14 -0.69 0.00 3.64 -1.25 -1.26 116.57 118.06 1sd2 h LYS 248 Ca 0.19 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1sd2 h LYS 248 Cb 0.32 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1sd2 h LYS 248 CO -0.00 0.27 0.38 0.77 -2.27 0.00 0.00 179.45 178.60 1sd2 h SER 249 N -0.02 0.85 -0.52 4.20 0.02 -0.82 -0.79 113.55 116.47 1sd2 h SER 249 Ca 0.03 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1sd2 h SER 249 Cb 0.18 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1sd2 h SER 249 CO -0.00 0.70 0.29 0.25 -1.14 0.00 0.00 176.83 176.92 1sd2 h LEU 250 N 0.94 0.65 -0.10 5.07 5.85 -0.93 -1.08 115.31 125.72 1sd2 h LEU 250 Ca 0.24 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1sd2 h LEU 250 Cb 0.03 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1sd2 h LEU 250 CO -0.04 0.56 0.01 -0.07 -0.34 0.00 0.00 178.44 178.56 1sd2 h LEU 251 N 0.70 0.16 -1.25 2.25 3.38 -0.97 0.17 115.31 119.75 1sd2 h LEU 251 Ca 0.18 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.94 1sd2 h LEU 251 Cb 0.05 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1sd2 h LEU 251 CO -0.03 0.40 0.54 -0.07 0.09 0.00 0.00 178.44 179.37 1sd2 h LEU 252 N -0.08 0.79 0.12 1.67 3.38 -1.02 -1.45 115.31 118.71 1sd2 h LEU 252 Ca 0.03 0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.70 1sd2 h LEU 252 Cb 0.31 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1sd2 h LEU 252 CO 0.00 0.51 -1.50 0.74 0.09 0.00 0.00 178.44 178.28 1sd2 h THR 253 N 0.90 1.18 0.08 0.22 2.02 -1.09 -3.38 112.91 112.84 1sd2 h THR 253 Ca 0.36 -2.82 -0.00 0.00 0.77 0.00 0.00 66.41 64.71 1sd2 h THR 253 Cb 0.24 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1sd2 h THR 253 CO -0.13 0.82 -0.04 0.74 0.37 0.00 0.00 175.52 177.28 1sd2 h THR 254 N 0.07 1.17 -0.76 3.16 2.02 -0.43 -3.35 112.91 114.79 1sd2 h THR 254 Ca -0.23 -1.02 0.16 0.00 0.77 0.00 0.00 66.41 66.09 1sd2 h THR 254 Cb 2.01 1.82 -0.10 0.00 -1.74 0.00 0.00 68.15 70.13 1sd2 h THR 254 CO 0.16 0.25 0.27 0.40 0.37 0.00 0.00 175.52 176.97 1sd2 h ILE 255 N -0.58 0.59 -0.07 3.11 2.04 -1.46 0.49 117.51 121.63 1sd2 h ILE 255 Ca -0.01 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1sd2 h ILE 255 Cb 0.49 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1sd2 h ILE 255 CO 0.02 0.07 -0.04 -0.65 0.00 0.00 0.00 178.15 177.55 1sd2 h PRO 256 N 0.38 0.09 -0.14 2.37 0.11 -1.74 -1.35 132.00 131.72 1sd2 h PRO 256 Ca 0.43 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.43 1sd2 h PRO 256 Cb 0.70 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1sd2 h PRO 256 CO -0.45 0.14 -0.36 0.37 -0.21 0.00 0.00 178.00 177.49 1sd2 h GLN 257 N 0.09 0.30 -0.09 1.05 5.75 -1.04 -2.81 115.11 118.36 1sd2 h GLN 257 Ca 0.02 -0.13 -0.16 0.00 -0.15 0.00 0.00 58.65 58.23 1sd2 h GLN 257 Cb 0.14 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1sd2 h GLN 257 CO 0.01 0.62 -0.64 0.82 -2.65 0.00 0.00 178.83 176.99 1sd2 h ILE 258 N 0.25 1.37 0.00 2.39 2.04 -0.89 -2.81 117.51 119.87 1sd2 h ILE 258 Ca 0.03 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.87 1sd2 h ILE 258 Cb 0.76 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1sd2 h ILE 258 CO 0.06 0.60 0.00 0.61 0.00 0.00 0.00 178.15 179.42 1sd2 n GLY 259 N 0.37 -0.72 0.09 5.37 0.00 -0.87 -2.37 105.19 107.06 1sd2 n GLY 259 Ca -0.03 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.89 1sd2 n GLY 259 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sd2 n SER 260 N -0.88 1.67 -4.75 1.61 3.41 -1.06 -5.01 113.62 108.61 1sd2 n SER 260 Ca 0.13 -1.55 -0.22 0.00 -0.26 0.00 0.00 58.87 56.97 1sd2 n SER 260 Cb 0.06 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 1sd2 n SER 260 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1sd2 s THR 261 N -0.59 3.47 -0.20 6.66 -4.23 -1.00 -5.10 115.64 114.65 1sd2 s THR 261 Ca 0.03 -1.64 -0.12 0.00 -1.18 0.00 0.00 61.69 58.79 1sd2 s THR 261 Cb 0.02 -3.06 -0.05 0.00 1.34 0.00 0.00 72.50 70.75 1sd2 s THR 261 CO 0.03 -0.26 0.21 -0.70 -0.54 0.00 0.00 174.62 173.36 1sd2 s GLU 262 N -3.83 4.17 -0.01 3.99 2.56 -1.26 -4.96 118.70 119.35 1sd2 s GLU 262 Ca 0.36 -0.12 0.01 0.00 0.00 0.00 0.00 54.97 55.22 1sd2 s GLU 262 Cb -0.05 -3.47 0.02 0.00 2.00 0.00 0.00 34.13 32.62 1sd2 s GLU 262 CO 0.23 0.17 0.89 0.91 -0.56 0.00 0.00 175.26 176.89 1sd2 n TRP 263 N 3.89 0.00 -0.34 5.30 7.02 -1.26 -4.82 117.44 127.23 1sd2 n TRP 263 Ca -0.14 -0.39 0.14 0.00 -1.02 0.00 0.00 57.50 56.08 1sd2 n TRP 263 Cb 0.52 -0.04 0.33 0.00 -2.42 0.00 0.00 31.31 29.69 1sd2 n TRP 263 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1sd2 h SER 264 N 0.00 0.69 0.28 -0.99 4.64 -1.99 -0.35 113.55 115.83 1sd2 h SER 264 Ca 0.00 0.11 -0.34 0.00 -0.47 0.00 0.00 61.79 61.10 1sd2 h SER 264 Cb 0.67 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1sd2 h SER 264 CO 0.00 0.20 -1.65 -0.08 -0.87 0.00 0.00 176.83 174.43 1sd2 h GLU 265 N 0.67 0.37 -0.56 4.77 4.81 -1.99 -3.11 114.58 119.53 1sd2 h GLU 265 Ca 0.58 -0.63 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1sd2 h GLU 265 Cb 0.98 0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 1sd2 h GLU 265 CO -0.42 1.27 0.36 1.15 -0.73 0.00 0.00 179.01 180.64 1sd2 h THR 266 N 0.10 1.10 0.00 0.32 2.02 -1.74 -1.86 112.91 112.85 1sd2 h THR 266 Ca -0.30 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 1sd2 h THR 266 Cb 2.08 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 1sd2 h THR 266 CO 0.19 0.13 -0.50 -0.07 0.37 0.00 0.00 175.52 175.64 1sd2 h LEU 267 N 0.72 0.00 -0.64 2.58 3.38 -1.23 -3.00 115.31 117.13 1sd2 h LEU 267 Ca 0.22 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 1sd2 h LEU 267 Cb -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1sd2 h LEU 267 CO -0.07 0.50 -0.16 -0.74 0.09 0.00 0.00 178.44 178.05 1sd2 h HIS 268 N 0.00 1.01 -0.21 1.13 2.76 -1.34 -1.72 115.15 116.79 1sd2 h HIS 268 Ca -0.00 -0.22 -0.16 0.00 -2.20 0.00 0.00 60.37 57.79 1sd2 h HIS 268 Cb 1.02 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.73 1sd2 h HIS 268 CO 0.00 0.99 -0.52 -0.91 -1.30 0.00 0.00 177.93 176.19 1sd2 h ASN 269 N 0.79 0.65 -0.50 3.26 -0.26 -1.29 -1.87 115.58 116.36 1sd2 h ASN 269 Ca 0.12 -0.33 -0.12 0.00 -0.56 0.00 0.00 56.30 55.41 1sd2 h ASN 269 Cb 0.70 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 1sd2 h ASN 269 CO 0.05 1.04 -0.15 -0.07 -1.06 0.00 0.00 177.43 177.25 1sd2 h LEU 270 N 0.46 0.99 -0.31 1.61 3.38 -1.41 -0.96 115.31 119.07 1sd2 h LEU 270 Ca 0.02 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1sd2 h LEU 270 Cb 1.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1sd2 h LEU 270 CO 0.10 1.14 0.19 0.50 0.09 0.00 0.00 178.44 180.45 1sd2 h LYS 271 N 0.84 0.42 -0.48 1.13 3.64 -1.22 -1.66 116.57 119.24 1sd2 h LYS 271 Ca 0.12 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1sd2 h LYS 271 Cb 0.72 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1sd2 h LYS 271 CO 0.06 0.32 0.13 -0.91 -2.27 0.00 0.00 179.45 176.77 1sd2 h ASN 272 N 0.39 0.71 -0.62 4.20 -0.26 -1.20 -1.65 115.58 117.15 1sd2 h ASN 272 Ca 0.11 -0.22 -0.05 0.00 -0.56 0.00 0.00 56.30 55.58 1sd2 h ASN 272 Cb 0.01 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.05 1sd2 h ASN 272 CO -0.02 0.74 0.20 -0.03 -1.06 0.00 0.00 177.43 177.26 1sd2 h MET 273 N 0.64 1.00 -0.15 0.81 4.05 -1.05 -1.67 114.93 118.55 1sd2 h MET 273 Ca 0.15 -0.20 -0.03 0.00 -0.28 0.00 0.00 59.70 59.34 1sd2 h MET 273 Cb 0.30 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 30.94 1sd2 h MET 273 CO -0.00 0.86 -0.03 0.00 0.23 0.00 0.00 176.91 177.97 1sd2 h ALA 274 N 1.25 0.21 -0.17 0.39 0.00 -1.15 -3.02 119.26 116.77 1sd2 h ALA 274 Ca 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1sd2 h ALA 274 Cb 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1sd2 h ALA 274 CO -0.01 -0.05 0.09 0.37 0.00 0.00 0.00 179.25 179.65 1sd2 h GLN 275 N -0.00 0.23 0.00 0.00 4.15 -1.16 -2.76 115.11 115.58 1sd2 h GLN 275 Ca 0.04 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1sd2 h GLN 275 Cb 0.44 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1sd2 h GLN 275 CO 0.01 0.25 0.00 1.19 -1.93 0.00 0.00 178.83 178.35 1sd2 n PHE 276 N -4.91 0.00 -0.44 3.99 3.72 -0.64 -2.59 117.46 116.59 1sd2 n PHE 276 Ca -0.04 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.47 1sd2 n PHE 276 Cb 0.08 0.00 0.34 0.00 -0.94 0.00 0.00 39.48 38.96 1sd2 n PHE 276 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1sd2 n SER 277 N -0.89 4.22 -4.39 4.37 7.64 -1.04 -4.88 113.62 118.64 1sd2 n SER 277 Ca 0.14 -2.11 -0.35 0.00 1.01 0.00 0.00 58.87 57.56 1sd2 n SER 277 Cb 0.06 -0.52 -0.13 0.00 -1.01 0.00 0.00 64.21 62.61 1sd2 n SER 277 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1sd2 s VAL 278 N -1.21 3.73 -0.41 0.44 1.01 -1.07 -0.28 120.40 122.62 1sd2 s VAL 278 Ca 0.51 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.88 1sd2 s VAL 278 Cb 0.28 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.98 1sd2 s VAL 278 CO 0.32 0.42 0.73 -0.76 0.00 0.00 0.00 175.10 175.81 1sd2 s LEU 279 N 1.21 4.27 0.30 3.92 1.43 0.42 -4.91 118.68 125.31 1sd2 s LEU 279 Ca 0.03 0.01 -0.28 0.00 -1.03 0.00 0.00 54.13 52.86 1sd2 s LEU 279 Cb -0.15 -2.90 -0.09 0.00 0.03 0.00 0.00 46.19 43.08 1sd2 s LEU 279 CO 0.00 -0.78 0.98 -0.76 0.23 0.00 0.00 176.35 176.02 1sd2 s LEU 280 N 3.04 4.46 0.00 1.79 1.43 -1.26 -1.90 118.68 126.24 1sd2 s LEU 280 Ca 0.28 1.96 0.00 0.00 -1.03 0.00 0.00 54.13 55.34 1sd2 s LEU 280 Cb -0.13 -3.84 0.00 0.00 0.03 0.00 0.00 46.19 42.25 1sd2 s LEU 280 CO 0.19 -0.05 0.33 -2.65 0.23 0.00 0.00 176.35 174.40