#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l1o s VAL 2 N 0.00 5.05 0.08 2.53 1.01 -1.26 -4.96 120.40 122.85 3l1o s VAL 2 Ca 0.00 0.90 -0.20 0.00 0.00 0.00 0.00 61.98 62.67 3l1o s VAL 2 Cb 0.00 -3.85 -0.07 0.00 0.00 0.00 0.00 36.38 32.46 3l1o s VAL 2 CO 0.00 0.07 0.61 -1.10 0.00 0.00 0.00 175.10 174.67 3l1o s GLN 3 N 2.34 4.27 -0.14 2.72 1.11 -1.26 -4.78 119.66 123.92 3l1o s GLN 3 Ca 0.22 0.81 0.02 0.00 0.01 0.00 0.00 55.36 56.42 3l1o s GLN 3 Cb -0.16 -3.25 0.01 0.00 -1.01 0.00 0.00 33.01 28.60 3l1o s GLN 3 CO 0.09 0.60 -0.21 0.42 0.01 0.00 0.00 175.29 176.21 3l1o s ILE 4 N -1.02 2.16 -0.26 1.08 -1.09 -1.26 -1.26 121.20 119.54 3l1o s ILE 4 Ca 0.30 -0.95 -0.05 0.00 -2.23 0.00 0.00 60.65 57.73 3l1o s ILE 4 Cb -0.20 -1.87 0.01 0.00 -1.58 0.00 0.00 42.46 38.82 3l1o s ILE 4 CO 0.20 0.54 0.01 -0.89 -1.23 0.00 0.00 174.94 173.58 3l1o s THR 5 N 0.82 3.51 -0.03 2.92 2.01 0.71 -4.47 115.64 121.11 3l1o s THR 5 Ca -0.07 -0.74 -0.08 0.00 0.31 0.00 0.00 61.69 61.11 3l1o s THR 5 Cb -0.15 -2.76 -0.05 0.00 0.01 0.00 0.00 72.50 69.55 3l1o s THR 5 CO -0.02 0.19 0.25 -1.58 -0.69 0.00 0.00 174.62 172.78 3l1o s GLN 6 N 1.44 3.60 -0.01 4.92 0.74 -1.26 -0.89 119.66 128.20 3l1o s GLN 6 Ca 0.03 -0.01 -0.22 0.00 0.05 0.00 0.00 55.36 55.21 3l1o s GLN 6 Cb -0.16 -3.14 0.05 0.00 1.10 0.00 0.00 33.01 30.86 3l1o s GLN 6 CO -0.01 0.69 0.49 -1.54 -0.55 0.00 0.00 175.29 174.38 3l1o s SER 7 N -1.40 -0.41 0.82 6.67 1.04 -0.40 -4.55 113.70 115.48 3l1o s SER 7 Ca 0.23 0.31 -0.11 0.00 0.48 0.00 0.00 55.95 56.86 3l1o s SER 7 Cb -0.13 0.44 0.09 0.00 0.10 0.00 0.00 66.02 66.51 3l1o s SER 7 CO 0.12 -0.58 1.09 -2.16 0.98 0.00 0.00 173.24 172.69 3l1o s PRO 8 N -1.63 1.86 0.21 4.02 0.04 -1.26 -0.60 135.00 137.63 3l1o s PRO 8 Ca -0.10 0.88 0.10 0.00 0.04 0.00 0.00 61.00 61.92 3l1o s PRO 8 Cb -0.02 -1.87 0.07 0.00 0.04 0.00 0.00 34.50 32.72 3l1o s PRO 8 CO 0.04 -1.84 1.44 0.77 0.04 0.00 0.00 177.00 177.45 3l1o h SER 9 N -1.26 0.00 -3.70 6.66 0.02 -1.80 -3.40 113.55 110.07 3l1o h SER 9 Ca -0.47 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.20 3l1o h SER 9 Cb 1.26 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.50 3l1o h SER 9 CO 0.55 0.77 -0.74 -0.47 -1.14 0.00 0.00 176.83 175.80 3l1o s TYR 10 N -3.08 0.18 -0.06 3.45 6.14 -1.26 -0.47 117.35 122.25 3l1o s TYR 10 Ca 0.01 -0.01 -0.02 0.00 0.64 0.00 0.00 57.07 57.68 3l1o s TYR 10 Cb 0.10 -0.18 0.04 0.00 0.42 0.00 0.00 41.96 42.34 3l1o s TYR 10 CO 0.78 -0.04 0.12 -1.17 0.64 0.00 0.00 175.55 175.88 3l1o s LEU 11 N 0.30 0.32 0.02 6.97 2.96 -0.38 -4.93 118.68 123.94 3l1o s LEU 11 Ca -0.03 0.23 -0.13 0.00 -0.22 0.00 0.00 54.13 53.99 3l1o s LEU 11 Cb -0.05 0.17 -0.06 0.00 0.50 0.00 0.00 46.19 46.75 3l1o s LEU 11 CO -0.01 -0.21 0.40 0.00 -1.32 0.00 0.00 176.35 175.21 3l1o s ALA 12 N 1.83 3.71 0.21 5.97 0.00 -1.26 -0.84 121.76 131.37 3l1o s ALA 12 Ca -0.01 -0.28 -0.13 0.00 0.00 0.00 0.00 51.96 51.55 3l1o s ALA 12 Cb -0.12 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.66 3l1o s ALA 12 CO -0.05 0.51 0.43 0.00 0.00 0.00 0.00 175.76 176.65 3l1o s ALA 13 N -1.16 -0.34 -0.01 0.00 0.00 0.01 -4.91 121.76 115.35 3l1o s ALA 13 Ca 0.26 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.48 3l1o s ALA 13 Cb -0.16 0.95 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 3l1o s ALA 13 CO 0.14 -0.77 0.15 -1.12 0.00 0.00 0.00 175.76 174.16 3l1o s SER 14 N -2.96 6.18 0.07 0.00 0.01 -1.26 -0.87 113.70 114.86 3l1o s SER 14 Ca 0.17 0.30 -0.37 0.00 1.31 0.00 0.00 55.95 57.36 3l1o s SER 14 Cb 0.01 -1.90 -0.18 0.00 0.21 0.00 0.00 66.02 64.15 3l1o s SER 14 CO 0.03 0.27 1.08 -2.65 0.41 0.00 0.00 173.24 172.38 3l1o n PRO 15 N 1.04 0.43 -0.47 12.44 -0.02 -1.26 -1.12 135.00 146.04 3l1o n PRO 15 Ca -0.12 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 3l1o n PRO 15 Cb 0.53 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 3l1o n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3l1o n GLY 16 N 1.86 1.12 3.91 -1.23 0.00 0.45 -4.90 105.19 106.40 3l1o n GLY 16 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 3l1o n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3l1o s GLU 17 N -0.36 3.60 -0.12 1.61 2.12 -0.28 -4.34 118.70 120.94 3l1o s GLU 17 Ca 0.00 0.09 -0.04 0.00 0.36 0.00 0.00 54.97 55.38 3l1o s GLU 17 Cb 0.00 -2.52 -0.03 0.00 0.26 0.00 0.00 34.13 31.84 3l1o s GLU 17 CO 0.00 0.02 0.01 0.99 -0.54 0.00 0.00 175.26 175.74 3l1o s THR 18 N -2.39 4.36 0.19 -1.70 2.01 -1.26 -1.24 115.64 115.61 3l1o s THR 18 Ca 0.46 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.27 3l1o s THR 18 Cb -0.10 -2.88 -0.05 0.00 0.01 0.00 0.00 72.50 69.48 3l1o s THR 18 CO 0.36 0.55 0.00 0.27 -0.69 0.00 0.00 174.62 175.12 3l1o s ILE 19 N -0.37 0.78 -0.01 1.82 -5.25 -0.65 -5.00 121.20 112.52 3l1o s ILE 19 Ca 0.07 -2.00 0.04 0.00 -0.99 0.00 0.00 60.65 57.77 3l1o s ILE 19 Cb -0.12 -2.21 -0.01 0.00 2.95 0.00 0.00 42.46 43.07 3l1o s ILE 19 CO 0.02 -0.41 -0.12 -0.89 -1.79 0.00 0.00 174.94 171.76 3l1o s THR 20 N -3.59 0.93 0.04 8.37 2.01 -1.26 -1.18 115.64 120.96 3l1o s THR 20 Ca 0.26 -0.50 0.09 0.00 0.31 0.00 0.00 61.69 61.84 3l1o s THR 20 Cb 0.06 -0.78 -0.03 0.00 0.01 0.00 0.00 72.50 71.76 3l1o s THR 20 CO 0.06 0.26 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.38 3l1o s ILE 21 N -0.26 2.01 0.05 1.82 1.01 0.13 -4.86 121.20 121.10 3l1o s ILE 21 Ca 0.04 -1.32 0.06 0.00 0.00 0.00 0.00 60.65 59.43 3l1o s ILE 21 Cb -0.05 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 3l1o s ILE 21 CO -0.00 0.34 -0.13 0.20 0.00 0.00 0.00 174.94 175.34 3l1o s ASN 22 N -1.19 4.20 -0.02 3.58 0.01 0.23 -0.29 114.94 121.47 3l1o s ASN 22 Ca 0.11 -0.35 -0.01 0.00 -0.71 0.00 0.00 52.86 51.90 3l1o s ASN 22 Cb -0.10 -0.80 0.02 0.00 0.41 0.00 0.00 41.25 40.79 3l1o s ASN 22 CO 0.02 0.24 0.05 0.00 -1.51 0.00 0.00 177.10 175.90 3l1o s ARG 24 N 0.66 0.38 0.01 0.00 6.06 -0.07 -0.49 118.95 125.50 3l1o s ARG 24 Ca -0.05 0.11 -0.03 0.00 -2.50 0.00 0.00 55.73 53.26 3l1o s ARG 24 Cb -0.08 -0.66 -0.04 0.00 0.06 0.00 0.00 34.95 34.23 3l1o s ARG 24 CO -0.02 -0.21 0.21 0.00 -2.50 0.00 0.00 175.30 172.79 3l1o s ALA 25 N 1.46 3.93 0.18 6.12 0.00 -0.08 -0.21 121.76 133.16 3l1o s ALA 25 Ca -0.03 -0.72 0.24 0.00 0.00 0.00 0.00 51.96 51.44 3l1o s ALA 25 Cb -0.13 -1.93 0.95 0.00 0.00 0.00 0.00 23.12 22.01 3l1o s ALA 25 CO -0.03 0.73 1.84 0.66 0.00 0.00 0.00 175.76 178.97 3l1o h SER 26 N 3.74 0.00 -5.44 0.00 4.64 -1.50 -3.44 113.55 111.54 3l1o h SER 26 Ca -0.49 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.66 3l1o h SER 26 Cb 1.19 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 3l1o h SER 26 CO 0.69 0.24 -0.49 -1.59 -0.87 0.00 0.00 176.83 174.81 3l1o s LYS 27 N -3.72 1.20 0.35 4.77 -2.85 -1.26 -5.01 119.74 113.23 3l1o s LYS 27 Ca -0.00 -1.45 -0.28 0.00 -1.00 0.00 0.00 55.97 53.24 3l1o s LYS 27 Cb 0.11 0.32 -0.12 0.00 -2.06 0.00 0.00 37.83 36.07 3l1o s LYS 27 CO 0.64 -0.42 1.29 0.45 0.10 0.00 0.00 175.35 177.41 3l1o n SER 28 N -0.25 2.77 -0.10 0.03 2.88 -1.26 -4.68 113.62 113.00 3l1o n SER 28 Ca -0.02 1.20 0.07 0.00 -1.33 0.00 0.00 58.87 58.80 3l1o n SER 28 Cb 0.64 -1.49 0.11 0.00 -0.75 0.00 0.00 64.21 62.73 3l1o n SER 28 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3l1o n ILE 29 N 0.29 1.67 0.00 2.46 -5.35 0.03 -4.98 119.36 113.47 3l1o n ILE 29 Ca 0.05 -1.91 0.00 0.00 -0.27 0.00 0.00 62.75 60.61 3l1o n ILE 29 Cb 0.36 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 3l1o n ILE 29 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3l1o n ARG 30 N -1.13 0.00 -0.18 6.28 1.74 -1.26 -1.42 116.66 120.70 3l1o n ARG 30 Ca 0.12 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.29 3l1o n ARG 30 Cb 0.55 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 32.17 3l1o n ARG 30 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 3l1o n LYS 31 N 14.00 2.31 -2.76 5.56 2.85 -1.26 -0.65 118.16 138.20 3l1o n LYS 31 Ca 0.00 -2.05 -0.43 0.00 -1.05 0.00 0.00 58.31 54.77 3l1o n LYS 31 Cb 0.00 -1.38 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 3l1o n LYS 31 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 3l1o n PHE 32 N 1.01 3.83 -4.69 5.58 3.72 -0.51 -1.68 117.46 124.71 3l1o n PHE 32 Ca 0.15 -3.09 -0.33 0.00 -0.05 0.00 0.00 57.45 54.13 3l1o n PHE 32 Cb 0.48 -1.91 -0.16 0.00 -0.94 0.00 0.00 39.48 36.96 3l1o n PHE 32 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3l1o s LEU 33 N -0.06 2.37 0.07 4.37 2.96 -1.26 -0.84 118.68 126.28 3l1o s LEU 33 Ca 0.39 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 3l1o s LEU 33 Cb 0.02 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 3l1o s LEU 33 CO 0.01 0.10 0.05 0.00 -1.32 0.00 0.00 176.35 175.19 3l1o s ALA 34 N 0.69 3.46 -0.02 5.97 0.00 0.10 -0.86 121.76 131.10 3l1o s ALA 34 Ca -0.08 -1.03 0.07 0.00 0.00 0.00 0.00 51.96 50.91 3l1o s ALA 34 Cb -0.16 -1.36 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 3l1o s ALA 34 CO 0.02 0.72 -0.23 -1.58 0.00 0.00 0.00 175.76 174.69 3l1o s TRP 35 N -1.33 2.03 0.14 0.00 0.52 0.11 -1.27 118.94 119.14 3l1o s TRP 35 Ca 0.27 -0.38 0.06 0.00 0.02 0.00 0.00 56.10 56.07 3l1o s TRP 35 Cb -0.12 -1.31 -0.04 0.00 -1.15 0.00 0.00 33.47 30.85 3l1o s TRP 35 CO 0.19 -0.04 -0.14 0.71 0.02 0.00 0.00 176.95 177.70 3l1o s TYR 36 N -0.53 1.45 0.11 -1.98 2.02 0.27 -0.35 117.35 118.34 3l1o s TYR 36 Ca 0.09 -0.58 0.10 0.00 -0.37 0.00 0.00 57.07 56.31 3l1o s TYR 36 Cb -0.09 -0.74 -0.04 0.00 -0.40 0.00 0.00 41.96 40.69 3l1o s TYR 36 CO -0.01 0.18 -0.26 -0.98 -1.57 0.00 0.00 175.55 172.90 3l1o s ARG 37 N -2.94 1.51 -0.05 -0.62 1.04 -0.26 -0.88 118.95 116.74 3l1o s ARG 37 Ca 0.12 -1.29 0.04 0.00 -1.04 0.00 0.00 55.73 53.57 3l1o s ARG 37 Cb -0.03 -1.93 -0.00 0.00 -2.04 0.00 0.00 34.95 30.94 3l1o s ARG 37 CO 0.03 0.46 -0.19 -2.00 -0.04 0.00 0.00 175.30 173.57 3l1o s GLU 38 N -1.91 2.05 0.02 3.89 2.12 0.20 -2.23 118.70 122.84 3l1o s GLU 38 Ca 0.14 -0.68 0.01 0.00 0.36 0.00 0.00 54.97 54.80 3l1o s GLU 38 Cb -0.10 -1.73 -0.01 0.00 0.26 0.00 0.00 34.13 32.54 3l1o s GLU 38 CO 0.06 0.25 -0.04 0.15 -0.54 0.00 0.00 175.26 175.13 3l1o s LYS 39 N 0.07 0.33 0.37 4.30 1.02 -1.26 -2.00 119.74 122.57 3l1o s LYS 39 Ca -0.06 -0.47 -0.28 0.00 0.02 0.00 0.00 55.97 55.18 3l1o s LYS 39 Cb -0.13 -0.11 -0.10 0.00 -0.52 0.00 0.00 37.83 36.97 3l1o s LYS 39 CO 0.03 0.01 1.36 -1.25 -0.92 0.00 0.00 175.35 174.58 3l1o s PRO 40 N -1.01 4.14 0.00 -1.68 0.04 -1.26 -2.32 135.00 132.92 3l1o s PRO 40 Ca -0.08 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.25 3l1o s PRO 40 Cb -0.07 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.54 3l1o s PRO 40 CO -0.00 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.05 3l1o n GLY 41 N 0.67 0.41 3.36 0.56 0.00 -1.26 -5.00 105.19 103.92 3l1o n GLY 41 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 3l1o n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l1o s LYS 42 N -0.67 1.32 0.43 1.61 -0.14 -0.98 -5.14 119.74 116.16 3l1o s LYS 42 Ca 0.00 -1.31 -0.21 0.00 -1.36 0.00 0.00 55.97 53.09 3l1o s LYS 42 Cb 0.00 -1.71 -0.10 0.00 -1.68 0.00 0.00 37.83 34.33 3l1o s LYS 42 CO 0.00 0.40 0.97 0.95 -0.76 0.00 0.00 175.35 176.91 3l1o s THR 43 N -1.17 4.25 0.53 2.17 -4.23 -1.26 -4.55 115.64 111.38 3l1o s THR 43 Ca 0.12 1.45 -0.22 0.00 -1.18 0.00 0.00 61.69 61.86 3l1o s THR 43 Cb -0.10 -3.61 -0.06 0.00 1.34 0.00 0.00 72.50 70.07 3l1o s THR 43 CO 0.06 -0.25 1.30 0.59 -0.54 0.00 0.00 174.62 175.77 3l1o n ASN 44 N -0.57 2.45 -4.09 3.99 3.02 -1.26 -4.83 115.26 113.97 3l1o n ASN 44 Ca 0.07 0.98 -0.25 0.00 -0.03 0.00 0.00 54.58 55.35 3l1o n ASN 44 Cb 0.53 -1.54 -0.16 0.00 -0.61 0.00 0.00 39.78 38.00 3l1o n ASN 44 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3l1o s LYS 45 N -2.75 1.59 0.01 3.52 2.20 -0.95 -5.01 119.74 118.35 3l1o s LYS 45 Ca 0.70 -0.52 -0.25 0.00 -0.36 0.00 0.00 55.97 55.54 3l1o s LYS 45 Cb -0.43 -1.39 -0.05 0.00 -1.51 0.00 0.00 37.83 34.45 3l1o s LYS 45 CO 0.50 0.20 0.79 -1.17 -0.36 0.00 0.00 175.35 175.31 3l1o s LEU 46 N 0.12 4.40 -0.16 5.43 2.96 -1.26 -1.11 118.68 129.07 3l1o s LEU 46 Ca -0.05 1.42 -0.06 0.00 -0.22 0.00 0.00 54.13 55.22 3l1o s LEU 46 Cb -0.11 -3.25 -0.07 0.00 0.50 0.00 0.00 46.19 43.25 3l1o s LEU 46 CO 0.02 -0.07 -0.19 0.18 -1.32 0.00 0.00 176.35 174.97 3l1o n LEU 47 N 3.25 1.46 -3.87 -0.68 4.77 0.52 -4.73 117.00 117.73 3l1o n LEU 47 Ca -0.01 0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 56.00 3l1o n LEU 47 Cb 0.51 -0.48 -0.13 0.00 -2.33 0.00 0.00 43.42 40.99 3l1o n LEU 47 CO 0.48 0.41 -0.28 -0.63 -1.33 0.00 0.00 177.39 176.04 3l1o s ILE 48 N -2.30 0.02 0.11 -0.08 1.01 -1.11 -0.87 121.20 117.99 3l1o s ILE 48 Ca -0.22 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.26 3l1o s ILE 48 Cb 0.08 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 42.35 3l1o s ILE 48 CO 0.29 -0.10 -0.06 -0.72 0.00 0.00 0.00 174.94 174.35 3l1o s TYR 49 N -0.30 0.95 -1.38 3.97 1.13 -0.30 0.06 117.35 121.47 3l1o s TYR 49 Ca -0.04 -0.92 -0.10 0.00 -1.41 0.00 0.00 57.07 54.60 3l1o s TYR 49 Cb -0.02 -0.54 0.08 0.00 -1.10 0.00 0.00 41.96 40.37 3l1o s TYR 49 CO 0.00 -0.15 0.60 0.43 -2.51 0.00 0.00 175.55 173.92 3l1o n SER 50 N -0.07 -4.08 0.00 -0.18 7.64 -1.13 -1.00 113.62 114.79 3l1o n SER 50 Ca -0.11 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.28 3l1o n SER 50 Cb 0.61 -3.35 0.00 0.00 -1.01 0.00 0.00 64.21 60.47 3l1o n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3l1o n GLY 51 N -1.30 2.26 0.00 0.23 0.00 -0.04 -4.27 105.19 102.06 3l1o n GLY 51 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3l1o n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3l1o n SER 52 N 2.11 0.00 -4.64 1.61 3.41 -1.15 -3.24 113.62 111.72 3l1o n SER 52 Ca 0.00 -1.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.20 3l1o n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3l1o n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3l1o s THR 53 N 0.00 4.97 0.09 6.66 2.01 -0.17 -4.55 115.64 124.65 3l1o s THR 53 Ca 0.00 1.25 -0.31 0.00 0.31 0.00 0.00 61.69 62.94 3l1o s THR 53 Cb 0.00 -3.98 -0.06 0.00 0.01 0.00 0.00 72.50 68.47 3l1o s THR 53 CO 0.00 0.05 1.23 -0.76 -0.69 0.00 0.00 174.62 174.45 3l1o s LEU 54 N 2.30 4.38 0.21 4.42 1.02 -1.26 -1.15 118.68 128.60 3l1o s LEU 54 Ca 0.29 2.11 -0.32 0.00 0.02 0.00 0.00 54.13 56.23 3l1o s LEU 54 Cb -0.16 -3.58 -0.13 0.00 0.02 0.00 0.00 46.19 42.34 3l1o s LEU 54 CO 0.09 -0.49 1.65 1.67 0.02 0.00 0.00 176.35 179.30 3l1o n GLN 55 N 3.71 2.56 -1.37 1.70 -0.06 -0.04 -4.87 117.38 119.01 3l1o n GLN 55 Ca 0.09 0.92 -0.54 0.00 -2.00 0.00 0.00 57.00 55.47 3l1o n GLN 55 Cb 0.45 -2.73 -0.08 0.00 -4.06 0.00 0.00 30.24 23.82 3l1o n GLN 55 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 3l1o n SER 56 N 3.46 0.94 0.00 1.69 2.88 -1.26 -1.01 113.62 120.33 3l1o n SER 56 Ca 0.15 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 3l1o n SER 56 Cb 0.33 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 3l1o n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3l1o n GLY 57 N 3.36 2.60 3.75 0.46 0.00 -1.26 -5.05 105.19 109.05 3l1o n GLY 57 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 3l1o n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3l1o s THR 58 N -2.44 2.65 0.58 2.61 2.01 -0.18 -4.97 115.64 115.91 3l1o s THR 58 Ca 0.00 0.57 -0.20 0.00 0.31 0.00 0.00 61.69 62.37 3l1o s THR 58 Cb 0.00 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 3l1o s THR 58 CO 0.00 0.10 1.25 -2.84 -0.69 0.00 0.00 174.62 172.44 3l1o s PRO 59 N -0.68 3.02 0.00 4.92 0.02 -1.26 -4.91 135.00 136.11 3l1o s PRO 59 Ca 0.57 1.94 0.17 0.00 0.02 0.00 0.00 61.00 63.70 3l1o s PRO 59 Cb -0.42 -2.03 0.76 0.00 0.02 0.00 0.00 34.50 32.84 3l1o s PRO 59 CO 0.46 -1.20 1.54 -1.13 -0.33 0.00 0.00 177.00 176.34 3l1o n SER 60 N -1.42 0.00 0.02 2.53 3.41 -1.26 -2.00 113.62 114.90 3l1o n SER 60 Ca 0.13 0.39 0.09 0.00 -0.26 0.00 0.00 58.87 59.21 3l1o n SER 60 Cb 0.48 -0.45 0.38 0.00 -0.26 0.00 0.00 64.21 64.36 3l1o n SER 60 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3l1o n ARG 61 N -1.45 0.03 -3.26 4.33 1.74 -1.26 -4.60 116.66 112.19 3l1o n ARG 61 Ca 0.05 0.23 -0.39 0.00 -0.77 0.00 0.00 57.85 56.98 3l1o n ARG 61 Cb 0.18 -1.55 -0.06 0.00 -1.02 0.00 0.00 32.46 30.02 3l1o n ARG 61 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3l1o s PHE 62 N -3.04 3.66 0.01 -1.55 0.40 -0.84 -0.77 117.98 115.85 3l1o s PHE 62 Ca 0.08 1.13 -0.09 0.00 -0.60 0.00 0.00 56.93 57.44 3l1o s PHE 62 Cb 0.11 -2.56 0.01 0.00 0.51 0.00 0.00 43.02 41.08 3l1o s PHE 62 CO 0.32 0.35 0.19 -1.54 0.70 0.00 0.00 175.22 175.24 3l1o s SER 63 N -0.16 -0.01 0.07 1.36 1.04 -0.43 -5.00 113.70 110.57 3l1o s SER 63 Ca 0.29 -0.19 0.06 0.00 0.48 0.00 0.00 55.95 56.59 3l1o s SER 63 Cb -0.18 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.16 3l1o s SER 63 CO 0.16 -0.44 -0.17 -0.83 0.98 0.00 0.00 173.24 172.93 3l1o s GLY 64 N -1.57 1.01 0.10 7.32 0.00 -1.26 -1.15 107.32 111.78 3l1o s GLY 64 Ca -0.12 -1.05 -0.06 0.00 0.00 0.00 0.00 44.72 43.49 3l1o s GLY 64 CO 0.01 -1.05 0.14 -0.56 0.00 0.00 0.00 173.10 171.64 3l1o s SER 65 N -1.59 0.22 0.00 1.64 0.01 -0.42 -4.31 113.70 109.25 3l1o s SER 65 Ca 0.03 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.44 3l1o s SER 65 Cb -0.09 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.46 3l1o s SER 65 CO 0.03 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 173.55 3l1o n GLY 66 N -0.06 3.27 3.50 3.44 0.00 -1.26 -0.72 105.19 113.36 3l1o n GLY 66 Ca -0.12 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 3l1o n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3l1o s SER 67 N 0.00 -0.31 1.09 1.61 1.04 -1.21 -4.87 113.70 111.05 3l1o s SER 67 Ca 0.00 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.04 3l1o s SER 67 Cb 0.00 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.70 3l1o s SER 67 CO 0.00 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.80 3l1o n GLY 68 N -0.34 1.61 0.14 7.32 0.00 0.17 -2.78 105.19 111.31 3l1o n GLY 68 Ca -0.12 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.84 3l1o n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3l1o n THR 69 N 0.00 0.00 -3.86 2.61 -2.24 -1.26 -0.79 114.28 108.74 3l1o n THR 69 Ca 0.00 -0.36 -0.26 0.00 -2.27 0.00 0.00 64.05 61.16 3l1o n THR 69 Cb 0.00 1.07 -0.17 0.00 -2.10 0.00 0.00 70.33 69.13 3l1o n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3l1o s ASP 70 N -1.51 2.08 0.22 3.42 1.11 -1.12 -0.90 116.67 119.97 3l1o s ASP 70 Ca 0.06 -0.28 0.04 0.00 0.18 0.00 0.00 52.55 52.55 3l1o s ASP 70 Cb 0.07 -0.72 -0.05 0.00 1.07 0.00 0.00 42.92 43.30 3l1o s ASP 70 CO 0.29 -0.15 -0.04 -0.36 1.18 0.00 0.00 175.17 176.09 3l1o s PHE 71 N 1.79 1.56 0.01 4.23 0.40 0.35 -3.34 117.98 122.99 3l1o s PHE 71 Ca 0.04 -0.84 -0.08 0.00 -0.60 0.00 0.00 56.93 55.45 3l1o s PHE 71 Cb -0.13 -0.88 0.00 0.00 0.51 0.00 0.00 43.02 42.53 3l1o s PHE 71 CO -0.07 0.05 0.16 0.95 0.70 0.00 0.00 175.22 177.01 3l1o s THR 72 N -3.33 0.09 -0.15 0.64 -4.23 0.10 -1.67 115.64 107.10 3l1o s THR 72 Ca 0.26 -0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 60.00 3l1o s THR 72 Cb 0.04 -0.59 -0.02 0.00 1.34 0.00 0.00 72.50 73.28 3l1o s THR 72 CO 0.07 -0.41 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.46 3l1o s LEU 73 N -1.58 3.08 -0.10 4.79 2.96 0.61 -1.30 118.68 127.14 3l1o s LEU 73 Ca -0.12 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 3l1o s LEU 73 Cb -0.06 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 3l1o s LEU 73 CO 0.00 0.15 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.11 3l1o s THR 74 N 0.46 2.61 -0.23 3.68 2.01 -0.30 0.21 115.64 124.08 3l1o s THR 74 Ca -0.05 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.10 3l1o s THR 74 Cb -0.15 -2.04 0.02 0.00 0.01 0.00 0.00 72.50 70.35 3l1o s THR 74 CO 0.03 0.55 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.79 3l1o s ILE 75 N 0.10 2.68 0.37 1.82 1.01 -0.33 -1.32 121.20 125.54 3l1o s ILE 75 Ca -0.09 -1.00 -0.13 0.00 0.00 0.00 0.00 60.65 59.43 3l1o s ILE 75 Cb -0.15 -2.32 -0.08 0.00 0.01 0.00 0.00 42.46 39.92 3l1o s ILE 75 CO 0.05 0.28 0.77 -0.94 0.00 0.00 0.00 174.94 175.11 3l1o s SER 76 N 1.31 6.66 -0.29 3.58 1.04 0.05 -1.64 113.70 124.41 3l1o s SER 76 Ca 0.01 1.24 -0.04 0.00 0.48 0.00 0.00 55.95 57.64 3l1o s SER 76 Cb -0.16 -2.36 0.01 0.00 0.10 0.00 0.00 66.02 63.61 3l1o s SER 76 CO -0.06 -0.32 0.24 0.54 0.98 0.00 0.00 173.24 174.62 3l1o n ARG 77 N -0.85 -0.65 -1.51 4.02 1.74 -1.07 -4.74 116.66 113.60 3l1o n ARG 77 Ca 0.03 0.37 -0.54 0.00 -0.77 0.00 0.00 57.85 56.94 3l1o n ARG 77 Cb 0.54 -0.85 -0.06 0.00 -1.02 0.00 0.00 32.46 31.07 3l1o n ARG 77 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3l1o n LEU 78 N -0.99 0.28 -4.92 0.55 4.77 -0.38 -4.51 117.00 111.81 3l1o n LEU 78 Ca -0.10 1.15 -0.31 0.00 -0.03 0.00 0.00 56.01 56.71 3l1o n LEU 78 Cb 0.28 -1.02 -0.04 0.00 -2.33 0.00 0.00 43.42 40.31 3l1o n LEU 78 CO 0.24 -1.87 -0.09 -1.61 -1.33 0.00 0.00 177.39 172.73 3l1o s GLU 79 N -0.18 3.49 0.32 3.23 0.41 -1.26 -0.41 118.70 124.31 3l1o s GLU 79 Ca 0.82 -0.35 0.09 0.00 -0.41 0.00 0.00 54.97 55.13 3l1o s GLU 79 Cb -1.09 -2.98 0.96 0.00 -1.78 0.00 0.00 34.13 29.24 3l1o s GLU 79 CO 0.55 0.56 1.61 -1.35 -0.49 0.00 0.00 175.26 176.14 3l1o h PRO 80 N 2.93 0.12 0.00 0.39 0.11 -1.99 0.10 132.00 133.67 3l1o h PRO 80 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3l1o h PRO 80 Cb 1.16 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3l1o h PRO 80 CO 0.75 0.08 0.00 0.93 -0.21 0.00 0.00 178.00 179.54 3l1o h GLU 81 N 0.12 0.00 0.00 1.05 3.07 -2.01 -2.68 114.58 114.13 3l1o h GLU 81 Ca 0.68 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.54 3l1o h GLU 81 Cb 1.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.45 3l1o h GLU 81 CO -0.75 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.61 3l1o n ASP 82 N -2.41 0.30 -4.66 1.42 8.00 0.35 -4.68 116.55 114.88 3l1o n ASP 82 Ca 0.01 0.54 -0.43 0.00 0.71 0.00 0.00 54.79 55.62 3l1o n ASP 82 Cb 0.19 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.12 40.66 3l1o n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3l1o s PHE 83 N -3.06 2.87 0.09 1.24 0.08 -1.01 -4.88 117.98 113.31 3l1o s PHE 83 Ca 0.11 1.04 -0.24 0.00 0.12 0.00 0.00 56.93 57.95 3l1o s PHE 83 Cb 0.15 -3.54 0.08 0.00 -0.57 0.00 0.00 43.02 39.14 3l1o s PHE 83 CO 0.50 -1.57 1.14 0.00 -0.10 0.00 0.00 175.22 175.19 3l1o n ALA 84 N 6.75 -3.09 -2.71 5.36 0.00 -0.99 -5.02 120.51 120.81 3l1o n ALA 84 Ca 0.14 -0.92 -0.36 0.00 0.00 0.00 0.00 53.44 52.30 3l1o n ALA 84 Cb 0.45 0.38 -0.08 0.00 0.00 0.00 0.00 19.45 20.20 3l1o n ALA 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3l1o s MET 85 N -2.03 4.20 -0.14 0.00 1.75 -0.85 -1.42 119.30 120.82 3l1o s MET 85 Ca 0.26 -0.02 -0.02 0.00 -1.25 0.00 0.00 55.69 54.67 3l1o s MET 85 Cb -0.02 -3.46 -0.02 0.00 2.84 0.00 0.00 34.83 34.17 3l1o s MET 85 CO 0.03 0.18 -0.08 0.71 -0.65 0.00 0.00 175.02 175.20 3l1o s TYR 86 N 0.68 2.92 0.04 4.11 1.51 -0.57 0.61 117.35 126.66 3l1o s TYR 86 Ca 0.14 -0.41 0.07 0.00 -1.01 0.00 0.00 57.07 55.86 3l1o s TYR 86 Cb -0.13 -1.88 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 3l1o s TYR 86 CO 0.03 -0.07 -0.18 0.71 -1.11 0.00 0.00 175.55 174.94 3l1o s TYR 87 N 0.24 2.57 0.23 2.71 2.02 -0.06 -1.45 117.35 123.60 3l1o s TYR 87 Ca -0.05 -0.25 0.06 0.00 -0.37 0.00 0.00 57.07 56.46 3l1o s TYR 87 Cb -0.15 -1.46 -0.03 0.00 -0.40 0.00 0.00 41.96 39.92 3l1o s TYR 87 CO 0.04 0.26 0.24 0.00 -1.57 0.00 0.00 175.55 174.52 3l1o s GLN 89 N -3.73 0.37 0.19 0.00 0.74 -0.40 0.12 119.66 116.95 3l1o s GLN 89 Ca 0.33 0.80 -0.25 0.00 0.05 0.00 0.00 55.36 56.28 3l1o s GLN 89 Cb -0.09 0.00 -0.08 0.00 1.10 0.00 0.00 33.01 33.94 3l1o s GLN 89 CO 0.26 -0.17 0.80 1.14 -0.55 0.00 0.00 175.29 176.77 3l1o s GLN 90 N 1.54 4.56 -0.16 1.67 1.03 -0.74 0.01 119.66 127.56 3l1o s GLN 90 Ca -0.09 1.17 0.18 0.00 0.04 0.00 0.00 55.36 56.67 3l1o s GLN 90 Cb -0.09 -3.17 0.45 0.00 0.03 0.00 0.00 33.01 30.23 3l1o s GLN 90 CO -0.12 0.52 1.17 -2.39 -2.54 0.00 0.00 175.29 171.93 3l1o n HIS 91 N 1.38 0.70 0.08 9.60 1.44 -0.02 -3.83 115.22 124.56 3l1o n HIS 91 Ca -0.04 -1.38 -0.09 0.00 -2.01 0.00 0.00 57.72 54.19 3l1o n HIS 91 Cb 0.49 -0.22 -0.11 0.00 0.12 0.00 0.00 29.99 30.27 3l1o n HIS 91 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 3l1o h ASN 92 N 1.52 0.14 -4.33 4.39 -1.24 -1.81 -3.47 115.58 110.77 3l1o h ASN 92 Ca -0.05 -0.15 0.05 0.00 0.71 0.00 0.00 56.30 56.86 3l1o h ASN 92 Cb 1.47 -0.05 -0.22 0.00 0.73 0.00 0.00 38.32 40.25 3l1o h ASN 92 CO 0.19 1.09 0.46 -0.62 -1.29 0.00 0.00 177.43 177.27 3l1o s ASP 93 N -6.86 -0.44 0.29 1.15 2.15 -1.26 -5.11 116.67 106.60 3l1o s ASP 93 Ca -0.01 0.47 -0.22 0.00 0.43 0.00 0.00 52.55 53.21 3l1o s ASP 93 Cb 0.09 0.36 -0.09 0.00 -0.30 0.00 0.00 42.92 42.98 3l1o s ASP 93 CO 0.84 -0.41 0.85 -0.31 -0.17 0.00 0.00 175.17 175.96 3l1o s TYR 94 N -1.17 3.62 0.24 -5.34 2.02 -1.26 -3.71 117.35 111.74 3l1o s TYR 94 Ca -0.04 1.58 -0.30 0.00 -0.37 0.00 0.00 57.07 57.94 3l1o s TYR 94 Cb -0.00 -2.77 -0.09 0.00 -0.40 0.00 0.00 41.96 38.70 3l1o s TYR 94 CO 0.03 0.22 1.13 -1.25 -1.57 0.00 0.00 175.55 174.11 3l1o s PRO 95 N -2.19 4.59 0.39 -1.71 0.04 -1.26 -5.00 135.00 129.85 3l1o s PRO 95 Ca 0.49 1.82 -0.27 0.00 0.04 0.00 0.00 61.00 63.08 3l1o s PRO 95 Cb -0.16 -3.21 -0.09 0.00 0.04 0.00 0.00 34.50 31.07 3l1o s PRO 95 CO 0.21 0.10 1.28 -0.51 0.04 0.00 0.00 177.00 178.12 3l1o s LEU 96 N -0.97 4.26 0.02 -3.56 1.43 -1.24 -4.75 118.68 113.86 3l1o s LEU 96 Ca 0.47 2.60 0.01 0.00 -1.03 0.00 0.00 54.13 56.18 3l1o s LEU 96 Cb -0.32 -3.86 -0.01 0.00 0.03 0.00 0.00 46.19 42.02 3l1o s LEU 96 CO 0.39 -0.74 -0.04 0.42 0.23 0.00 0.00 176.35 176.62 3l1o s THR 97 N -1.26 0.21 0.14 5.49 -4.23 -1.25 -5.05 115.64 109.69 3l1o s THR 97 Ca 0.55 -0.66 0.11 0.00 -1.18 0.00 0.00 61.69 60.51 3l1o s THR 97 Cb -0.37 -0.28 -0.04 0.00 1.34 0.00 0.00 72.50 73.15 3l1o s THR 97 CO 0.48 -0.29 -0.27 -0.36 -0.54 0.00 0.00 174.62 173.64 3l1o s PHE 98 N -0.96 2.31 0.82 3.99 0.08 -1.26 -1.80 117.98 121.16 3l1o s PHE 98 Ca -0.09 -0.38 -0.11 0.00 0.12 0.00 0.00 56.93 56.47 3l1o s PHE 98 Cb -0.07 -1.23 0.09 0.00 -0.57 0.00 0.00 43.02 41.23 3l1o s PHE 98 CO -0.00 0.37 1.09 0.20 -0.10 0.00 0.00 175.22 176.77 3l1o s GLY 99 N -2.16 1.63 0.00 4.36 0.00 0.12 -4.60 107.32 106.67 3l1o s GLY 99 Ca 0.15 -0.04 0.30 0.00 0.00 0.00 0.00 44.72 45.13 3l1o s GLY 99 CO 0.07 0.39 2.01 0.00 0.00 0.00 0.00 173.10 175.56 3l1o n ALA 100 N -3.60 2.51 0.00 3.20 0.00 -1.26 -4.63 120.51 116.73 3l1o n ALA 100 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3l1o n ALA 100 Cb 0.55 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3l1o n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3l1o n GLY 101 N 1.32 2.49 2.95 0.00 0.00 -1.26 -5.01 105.19 105.69 3l1o n GLY 101 Ca 0.13 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.03 3l1o n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3l1o s THR 102 N -2.52 1.30 -0.48 2.61 2.01 -0.53 -4.50 115.64 113.54 3l1o s THR 102 Ca 0.00 -0.54 -0.27 0.00 0.31 0.00 0.00 61.69 61.20 3l1o s THR 102 Cb 0.00 -1.31 0.03 0.00 0.01 0.00 0.00 72.50 71.23 3l1o s THR 102 CO 0.00 0.35 1.01 -0.75 -0.69 0.00 0.00 174.62 174.54 3l1o s LYS 103 N 1.58 3.58 -0.58 4.92 2.47 0.38 -1.51 119.74 130.58 3l1o s LYS 103 Ca 0.04 0.28 -0.18 0.00 -1.56 0.00 0.00 55.97 54.55 3l1o s LYS 103 Cb -0.13 -3.93 0.11 0.00 -1.46 0.00 0.00 37.83 32.42 3l1o s LYS 103 CO -0.09 -1.32 0.65 -1.17 0.16 0.00 0.00 175.35 173.58 3l1o s LEU 104 N 4.08 5.61 -0.02 5.43 2.96 -0.51 -1.25 118.68 134.98 3l1o s LEU 104 Ca 0.41 -1.54 -0.05 0.00 -0.22 0.00 0.00 54.13 52.73 3l1o s LEU 104 Cb -0.09 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 3l1o s LEU 104 CO 0.28 -1.05 0.21 -0.70 -1.32 0.00 0.00 176.35 173.78 3l1o s GLU 105 N 2.39 3.50 -0.29 1.98 2.12 -0.02 -2.36 118.70 126.02 3l1o s GLU 105 Ca 0.09 -0.18 -0.23 0.00 0.36 0.00 0.00 54.97 55.01 3l1o s GLU 105 Cb -0.26 -3.10 -0.00 0.00 0.26 0.00 0.00 34.13 31.03 3l1o s GLU 105 CO 0.05 0.68 0.75 -1.17 -0.54 0.00 0.00 175.26 175.03 3l1o s LEU 106 N -1.72 4.09 -0.16 2.70 1.98 -1.26 -0.81 118.68 123.50 3l1o s LEU 106 Ca 0.25 0.69 -0.28 0.00 -2.89 0.00 0.00 54.13 51.90 3l1o s LEU 106 Cb -0.13 -3.02 -0.01 0.00 0.66 0.00 0.00 46.19 43.69 3l1o s LEU 106 CO 0.15 -0.55 0.94 -0.75 -1.89 0.00 0.00 176.35 174.26 3l1o s LYS 107 N 2.83 4.33 0.33 1.98 2.20 -0.05 -4.88 119.74 126.48 3l1o s LYS 107 Ca 0.31 1.23 0.03 0.00 -0.36 0.00 0.00 55.97 57.18 3l1o s LYS 107 Cb -0.15 -3.58 -0.05 0.00 -1.51 0.00 0.00 37.83 32.55 3l1o s LYS 107 CO 0.11 -0.40 0.10 -0.98 -0.36 0.00 0.00 175.35 173.82 3l1o s ARG 108 N 2.36 1.68 0.40 4.03 1.70 -1.26 -4.74 118.95 123.11 3l1o s ARG 108 Ca 0.43 -1.96 -0.27 0.00 -0.47 0.00 0.00 55.73 53.47 3l1o s ARG 108 Cb -0.17 -0.58 -0.10 0.00 -0.57 0.00 0.00 34.95 33.53 3l1o s ARG 108 CO 0.13 -0.32 1.40 0.00 -1.08 0.00 0.00 175.30 175.43 3l1o n ALA 109 N -0.69 1.91 -1.67 7.88 0.00 -1.26 -4.96 120.51 121.72 3l1o n ALA 109 Ca -0.03 0.30 -0.44 0.00 0.00 0.00 0.00 53.44 53.27 3l1o n ALA 109 Cb 0.66 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 17.73 3l1o n ALA 109 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3l1o n ASP 110 N 0.25 2.60 -3.83 0.00 8.00 -1.26 -4.79 116.55 117.51 3l1o n ASP 110 Ca 0.04 1.17 -0.13 0.00 0.71 0.00 0.00 54.79 56.58 3l1o n ASP 110 Cb 0.39 -1.43 -0.14 0.00 -0.02 0.00 0.00 41.12 39.93 3l1o n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3l1o s ALA 111 N -0.50 -0.16 0.46 2.24 0.00 0.26 -4.93 121.76 119.14 3l1o s ALA 111 Ca 0.63 0.24 -0.19 0.00 0.00 0.00 0.00 51.96 52.64 3l1o s ALA 111 Cb -0.63 -0.15 -0.10 0.00 0.00 0.00 0.00 23.12 22.24 3l1o s ALA 111 CO 0.55 -0.05 0.97 0.00 0.00 0.00 0.00 175.76 177.23 3l1o s ALA 112 N 0.22 3.04 0.58 0.00 0.00 -1.26 -1.44 121.76 122.89 3l1o s ALA 112 Ca -0.02 0.33 -0.16 0.00 0.00 0.00 0.00 51.96 52.11 3l1o s ALA 112 Cb -0.02 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 3l1o s ALA 112 CO -0.01 -0.03 1.06 -1.25 0.00 0.00 0.00 175.76 175.53 3l1o s PRO 113 N -3.51 3.34 -0.19 0.00 0.04 -1.26 -4.47 135.00 128.95 3l1o s PRO 113 Ca 0.61 1.26 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 3l1o s PRO 113 Cb -0.10 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 3l1o s PRO 113 CO 0.20 -0.80 0.38 0.99 0.04 0.00 0.00 177.00 177.82 3l1o s THR 114 N -2.35 5.22 -0.11 1.26 2.01 -0.41 -4.85 115.64 116.41 3l1o s THR 114 Ca 0.65 0.69 0.00 0.00 0.31 0.00 0.00 61.69 63.33 3l1o s THR 114 Cb -0.17 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 3l1o s THR 114 CO 0.34 0.28 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.76 3l1o s VAL 115 N 1.14 3.33 -0.02 3.82 1.01 -1.26 -0.30 120.40 128.12 3l1o s VAL 115 Ca 0.19 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.61 3l1o s VAL 115 Cb -0.14 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.85 3l1o s VAL 115 CO 0.07 0.54 -0.09 -0.44 0.00 0.00 0.00 175.10 175.18 3l1o s SER 116 N -0.04 1.21 0.02 3.32 0.01 -0.19 -4.97 113.70 113.06 3l1o s SER 116 Ca -0.02 -0.19 0.05 0.00 1.31 0.00 0.00 55.95 57.10 3l1o s SER 116 Cb -0.14 -0.29 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 3l1o s SER 116 CO 0.03 0.08 -0.10 -0.51 0.41 0.00 0.00 173.24 173.15 3l1o s ILE 117 N 0.11 3.40 -0.06 1.44 2.07 -1.26 -0.34 121.20 126.56 3l1o s ILE 117 Ca -0.02 -0.92 0.01 0.00 -1.41 0.00 0.00 60.65 58.31 3l1o s ILE 117 Cb -0.08 -2.48 0.02 0.00 0.13 0.00 0.00 42.46 40.06 3l1o s ILE 117 CO 0.00 0.36 -0.06 -0.36 -1.91 0.00 0.00 174.94 172.97 3l1o s PHE 118 N -1.00 0.96 0.92 3.50 0.40 0.84 -5.00 117.98 118.60 3l1o s PHE 118 Ca 0.17 -0.33 -0.12 0.00 -0.60 0.00 0.00 56.93 56.05 3l1o s PHE 118 Cb -0.11 -0.83 0.14 0.00 0.51 0.00 0.00 43.02 42.74 3l1o s PHE 118 CO 0.08 -0.26 1.12 -2.14 0.70 0.00 0.00 175.22 174.71 3l1o s PRO 119 N 1.08 1.07 0.48 0.24 0.02 -1.26 -1.91 135.00 134.74 3l1o s PRO 119 Ca -0.08 0.40 -0.23 0.00 0.02 0.00 0.00 61.00 61.11 3l1o s PRO 119 Cb -0.14 -1.82 -0.07 0.00 0.02 0.00 0.00 34.50 32.49 3l1o s PRO 119 CO -0.01 -2.27 1.31 -2.14 -0.33 0.00 0.00 177.00 173.56 3l1o s PRO 120 N -5.17 3.53 0.63 5.54 0.02 -1.18 -4.83 135.00 133.53 3l1o s PRO 120 Ca 0.64 2.13 -0.15 0.00 0.02 0.00 0.00 61.00 63.64 3l1o s PRO 120 Cb -0.16 -2.45 -0.02 0.00 0.02 0.00 0.00 34.50 31.90 3l1o s PRO 120 CO 0.55 -0.84 1.07 -1.54 -0.33 0.00 0.00 177.00 175.90 3l1o s SER 121 N -0.95 5.53 0.27 2.53 1.04 -1.26 -4.89 113.70 115.97 3l1o s SER 121 Ca 0.65 1.82 0.01 0.00 0.48 0.00 0.00 55.95 58.91 3l1o s SER 121 Cb -0.37 -2.53 0.58 0.00 0.10 0.00 0.00 66.02 63.80 3l1o s SER 121 CO 0.46 -1.34 1.77 0.28 0.98 0.00 0.00 173.24 175.38 3l1o h SER 122 N 0.10 0.59 0.02 7.02 0.02 -1.99 -1.18 113.55 118.12 3l1o h SER 122 Ca -0.46 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 60.59 3l1o h SER 122 Cb 1.22 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 3l1o h SER 122 CO 0.56 0.24 -0.06 -0.33 -1.14 0.00 0.00 176.83 176.10 3l1o h GLU 123 N 0.66 -0.11 -0.50 3.45 3.07 -1.99 0.16 114.58 119.32 3l1o h GLU 123 Ca 0.49 0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 59.27 3l1o h GLU 123 Cb 0.71 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.62 3l1o h GLU 123 CO -0.37 -0.07 -0.05 0.37 -1.40 0.00 0.00 179.01 177.49 3l1o h GLN 124 N -0.11 0.87 -0.46 2.33 4.15 -1.75 -2.95 115.11 117.20 3l1o h GLN 124 Ca 0.02 -0.27 -0.02 0.00 0.77 0.00 0.00 58.65 59.15 3l1o h GLN 124 Cb 0.13 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 3l1o h GLN 124 CO -0.05 0.90 0.20 -0.07 -1.93 0.00 0.00 178.83 177.88 3l1o h LEU 125 N 0.79 0.62 -1.11 -2.39 3.38 -0.83 -2.14 115.31 113.63 3l1o h LEU 125 Ca 0.14 -0.15 0.22 0.00 0.09 0.00 0.00 57.88 58.18 3l1o h LEU 125 Cb 0.55 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 41.03 3l1o h LEU 125 CO 0.03 0.60 0.62 0.74 0.09 0.00 0.00 178.44 180.52 3l1o h THR 126 N 0.60 0.62 0.00 0.22 2.02 -0.53 0.03 112.91 115.87 3l1o h THR 126 Ca 0.15 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3l1o h THR 126 Cb 0.16 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 3l1o h THR 126 CO -0.02 0.11 0.00 -1.54 0.37 0.00 0.00 175.52 174.45 3l1o n SER 127 N -4.76 0.00 0.00 4.18 3.41 -0.83 -4.93 113.62 110.70 3l1o n SER 127 Ca 0.25 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 3l1o n SER 127 Cb 0.69 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 3l1o n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3l1o n GLY 128 N 0.77 0.71 3.52 5.00 0.00 -0.00 -5.08 105.19 110.10 3l1o n GLY 128 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 3l1o n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3l1o s GLY 129 N -1.41 2.11 -0.23 -0.02 0.00 -1.08 -2.12 107.32 104.57 3l1o s GLY 129 Ca 0.00 -2.03 -0.04 0.00 0.00 0.00 0.00 44.72 42.65 3l1o s GLY 129 CO 0.00 -2.01 0.17 0.00 0.00 0.00 0.00 173.10 171.25 3l1o s ALA 130 N -2.58 0.15 -0.21 3.20 0.00 -0.34 -3.38 121.76 118.60 3l1o s ALA 130 Ca 0.32 -0.33 -0.06 0.00 0.00 0.00 0.00 51.96 51.88 3l1o s ALA 130 Cb 0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 3l1o s ALA 130 CO 0.16 -1.37 0.03 -1.12 0.00 0.00 0.00 175.76 173.45 3l1o s SER 131 N 2.21 5.03 -0.15 0.00 0.01 -1.26 -0.69 113.70 118.86 3l1o s SER 131 Ca 0.06 -0.15 -0.07 0.00 1.31 0.00 0.00 55.95 57.10 3l1o s SER 131 Cb -0.16 -1.87 -0.04 0.00 0.21 0.00 0.00 66.02 64.16 3l1o s SER 131 CO -0.20 0.06 0.10 -0.69 0.41 0.00 0.00 173.24 172.92 3l1o s VAL 132 N 1.01 5.12 -0.06 3.43 1.01 0.37 -3.13 120.40 128.16 3l1o s VAL 132 Ca 0.03 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.11 3l1o s VAL 132 Cb -0.14 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.98 3l1o s VAL 132 CO 0.02 0.54 -0.16 -0.69 0.00 0.00 0.00 175.10 174.81 3l1o s VAL 133 N -0.34 1.40 -0.07 2.92 1.01 -0.80 -0.88 120.40 123.63 3l1o s VAL 133 Ca 0.10 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.46 3l1o s VAL 133 Cb -0.12 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.04 3l1o s VAL 133 CO 0.01 0.41 -0.19 0.00 0.00 0.00 0.00 175.10 175.33 3l1o s PHE 135 N 0.29 3.36 -0.27 0.00 0.08 0.54 -1.04 117.98 120.93 3l1o s PHE 135 Ca -0.12 0.27 0.02 0.00 0.12 0.00 0.00 56.93 57.22 3l1o s PHE 135 Cb -0.15 -1.98 0.08 0.00 -0.57 0.00 0.00 43.02 40.39 3l1o s PHE 135 CO 0.05 0.42 -0.01 -0.51 -0.10 0.00 0.00 175.22 175.07 3l1o s LEU 136 N -0.34 3.18 -0.06 -0.37 1.02 -0.01 -1.02 118.68 121.07 3l1o s LEU 136 Ca 0.09 -1.51 0.03 0.00 0.02 0.00 0.00 54.13 52.77 3l1o s LEU 136 Cb -0.12 -1.30 -0.02 0.00 0.02 0.00 0.00 46.19 44.77 3l1o s LEU 136 CO 0.02 -0.29 -0.15 0.20 0.02 0.00 0.00 176.35 176.15 3l1o s ASN 137 N 1.27 3.97 -0.62 2.29 0.01 0.59 -0.58 114.94 121.87 3l1o s ASN 137 Ca 0.00 -0.23 -0.01 0.00 -0.71 0.00 0.00 52.86 51.91 3l1o s ASN 137 Cb -0.19 -0.96 -0.01 0.00 0.41 0.00 0.00 41.25 40.50 3l1o s ASN 137 CO -0.09 0.31 0.52 0.59 -1.51 0.00 0.00 177.10 176.92 3l1o n ASN 138 N 2.53 -2.72 -4.59 -1.22 4.13 -0.34 -1.29 115.26 111.76 3l1o n ASN 138 Ca -0.17 -0.34 -0.26 0.00 1.68 0.00 0.00 54.58 55.48 3l1o n ASN 138 Cb 0.52 -2.98 -0.10 0.00 -1.54 0.00 0.00 39.78 35.68 3l1o n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3l1o s PHE 139 N -3.20 2.47 -0.28 3.10 -0.71 0.54 -4.52 117.98 115.39 3l1o s PHE 139 Ca 0.07 -0.52 -0.21 0.00 -1.04 0.00 0.00 56.93 55.23 3l1o s PHE 139 Cb -0.01 -1.52 0.08 0.00 -1.21 0.00 0.00 43.02 40.37 3l1o s PHE 139 CO 0.39 0.51 0.76 -0.47 -1.34 0.00 0.00 175.22 175.07 3l1o s TYR 140 N -2.61 -0.85 0.89 3.49 5.04 -0.52 -0.09 117.35 122.70 3l1o s TYR 140 Ca 0.34 1.88 -0.15 0.00 -2.44 0.00 0.00 57.07 56.70 3l1o s TYR 140 Cb 0.04 0.42 0.22 0.00 0.35 0.00 0.00 41.96 42.99 3l1o s TYR 140 CO 0.18 -0.41 0.84 -0.35 -1.34 0.00 0.00 175.55 174.46 3l1o n PRO 141 N 3.33 -2.37 0.18 4.97 -0.04 -1.26 -0.57 135.00 139.23 3l1o n PRO 141 Ca -0.16 -1.33 0.05 0.00 -0.04 0.00 0.00 63.50 62.01 3l1o n PRO 141 Cb 0.57 -1.19 0.32 0.00 -0.04 0.00 0.00 33.50 33.16 3l1o n PRO 141 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3l1o h LYS 142 N 0.00 0.00 -6.67 0.54 3.64 -1.98 -3.45 116.57 108.65 3l1o h LYS 142 Ca -0.31 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.55 3l1o h LYS 142 Cb 0.93 0.00 0.06 0.00 -0.41 0.00 0.00 32.23 32.81 3l1o h LYS 142 CO 0.20 0.41 0.98 -0.25 -2.27 0.00 0.00 179.45 178.52 3l1o n ASP 143 N -3.60 3.94 -3.54 4.20 9.92 -1.26 -4.97 116.55 121.24 3l1o n ASP 143 Ca -0.00 1.08 -0.16 0.00 -0.53 0.00 0.00 54.79 55.17 3l1o n ASP 143 Cb 0.52 -1.57 -0.06 0.00 -0.64 0.00 0.00 41.12 39.37 3l1o n ASP 143 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 3l1o s ILE 144 N 0.98 0.00 -0.11 0.53 2.07 -1.26 -4.66 121.20 118.75 3l1o s ILE 144 Ca 0.74 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 60.00 3l1o s ILE 144 Cb -0.51 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.07 3l1o s ILE 144 CO 0.35 0.00 -0.19 0.21 -1.91 0.00 0.00 174.94 173.40 3l1o s ASN 145 N -1.05 3.53 -0.16 4.50 2.47 0.30 -4.99 114.94 119.54 3l1o s ASN 145 Ca -0.08 -0.45 -0.02 0.00 0.42 0.00 0.00 52.86 52.73 3l1o s ASN 145 Cb -0.00 -1.50 -0.01 0.00 -1.45 0.00 0.00 41.25 38.28 3l1o s ASN 145 CO 0.07 0.16 -0.09 -0.69 -3.72 0.00 0.00 177.10 172.84 3l1o s VAL 146 N 0.34 3.24 0.05 -5.21 1.01 -1.26 -0.39 120.40 118.18 3l1o s VAL 146 Ca -0.15 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.34 3l1o s VAL 146 Cb -0.17 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 3l1o s VAL 146 CO 0.07 0.49 -0.22 -0.54 0.00 0.00 0.00 175.10 174.91 3l1o s LYS 147 N 0.73 1.94 -0.14 2.72 1.02 0.76 -4.92 119.74 121.85 3l1o s LYS 147 Ca -0.04 -1.05 -0.02 0.00 0.02 0.00 0.00 55.97 54.88 3l1o s LYS 147 Cb -0.15 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 35.04 3l1o s LYS 147 CO 0.02 0.53 -0.06 -1.58 -0.92 0.00 0.00 175.35 173.33 3l1o s TRP 148 N -0.89 2.97 -0.08 3.18 0.52 -1.26 -0.38 118.94 123.00 3l1o s TRP 148 Ca 0.14 -0.30 0.04 0.00 0.02 0.00 0.00 56.10 56.00 3l1o s TRP 148 Cb -0.10 -1.89 0.00 0.00 -1.15 0.00 0.00 33.47 30.32 3l1o s TRP 148 CO 0.04 0.00 -0.22 0.15 0.02 0.00 0.00 176.95 176.95 3l1o s LYS 149 N 0.15 2.67 -0.27 4.98 1.02 0.08 0.13 119.74 128.50 3l1o s LYS 149 Ca -0.03 -0.79 -0.04 0.00 0.02 0.00 0.00 55.97 55.14 3l1o s LYS 149 Cb -0.14 -2.08 0.02 0.00 -0.52 0.00 0.00 37.83 35.11 3l1o s LYS 149 CO 0.03 0.19 -0.00 0.42 -0.92 0.00 0.00 175.35 175.07 3l1o s ILE 150 N 0.30 3.30 -1.48 2.17 1.01 -0.62 -0.44 121.20 125.44 3l1o s ILE 150 Ca -0.15 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.45 3l1o s ILE 150 Cb -0.17 -2.71 0.07 0.00 0.01 0.00 0.00 42.46 39.66 3l1o s ILE 150 CO 0.07 0.12 0.86 0.47 0.00 0.00 0.00 174.94 176.46 3l1o n ASP 151 N 4.74 -4.98 0.00 3.58 8.00 0.03 -1.86 116.55 126.06 3l1o n ASP 151 Ca -0.15 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.74 3l1o n ASP 151 Cb 0.47 -3.99 0.00 0.00 -0.02 0.00 0.00 41.12 37.58 3l1o n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3l1o n GLY 152 N -1.60 2.12 3.59 0.44 0.00 -1.26 -5.00 105.19 103.48 3l1o n GLY 152 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 3l1o n GLY 152 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3l1o s SER 153 N -3.53 5.63 0.23 1.61 0.15 -0.78 -4.98 113.70 112.03 3l1o s SER 153 Ca 0.00 0.01 -0.31 0.00 0.70 0.00 0.00 55.95 56.35 3l1o s SER 153 Cb 0.00 -1.99 -0.12 0.00 -1.71 0.00 0.00 66.02 62.20 3l1o s SER 153 CO 0.00 0.09 1.69 1.21 1.20 0.00 0.00 173.24 177.43 3l1o n GLU 154 N 4.12 2.76 -3.78 5.44 2.13 -1.26 -1.59 120.64 128.45 3l1o n GLU 154 Ca -0.16 0.99 -0.37 0.00 0.66 0.00 0.00 57.16 58.28 3l1o n GLU 154 Cb 0.52 -2.82 -0.13 0.00 0.27 0.00 0.00 31.44 29.28 3l1o n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 3l1o s ARG 155 N 0.70 2.93 -0.32 5.31 6.06 0.12 -4.91 118.95 128.85 3l1o s ARG 155 Ca 0.72 -0.96 0.07 0.00 -2.50 0.00 0.00 55.73 53.06 3l1o s ARG 155 Cb -0.50 -3.35 0.45 0.00 0.06 0.00 0.00 34.95 31.62 3l1o s ARG 155 CO 0.37 -0.50 1.18 1.04 -2.50 0.00 0.00 175.30 174.89 3l1o n GLN 156 N 4.82 3.59 -3.68 5.12 6.02 -1.26 -4.38 117.38 127.62 3l1o n GLN 156 Ca -0.14 -4.23 -0.09 0.00 -0.01 0.00 0.00 57.00 52.53 3l1o n GLN 156 Cb 0.47 -2.27 -0.09 0.00 1.02 0.00 0.00 30.24 29.36 3l1o n GLN 156 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3l1o s ASN 157 N -3.59 -0.67 0.00 1.08 3.84 -1.26 -4.90 114.94 109.44 3l1o s ASN 157 Ca 0.50 1.12 0.00 0.00 0.21 0.00 0.00 52.86 54.69 3l1o s ASN 157 Cb 0.41 1.01 0.00 0.00 -0.55 0.00 0.00 41.25 42.12 3l1o s ASN 157 CO 0.00 -0.21 0.00 0.61 -2.79 0.00 0.00 177.10 174.71 3l1o n GLY 158 N 4.32 0.67 3.73 1.21 0.00 -1.26 -4.87 105.19 109.00 3l1o n GLY 158 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 3l1o n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3l1o s VAL 159 N -2.07 5.01 -0.08 1.61 1.01 -1.26 -2.12 120.40 122.51 3l1o s VAL 159 Ca 0.00 1.30 0.04 0.00 0.00 0.00 0.00 61.98 63.31 3l1o s VAL 159 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3l1o s VAL 159 CO 0.00 0.33 -0.19 -0.76 0.00 0.00 0.00 175.10 174.47 3l1o s LEU 160 N 0.40 1.91 0.07 3.92 1.43 -0.19 -4.97 118.68 121.26 3l1o s LEU 160 Ca 0.33 -0.44 0.08 0.00 -1.03 0.00 0.00 54.13 53.08 3l1o s LEU 160 Cb -0.18 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 3l1o s LEU 160 CO 0.17 0.12 -0.19 0.20 0.23 0.00 0.00 176.35 176.88 3l1o s ASN 161 N 0.35 3.74 -0.09 2.29 0.01 -1.26 -1.07 114.94 118.92 3l1o s ASN 161 Ca -0.14 -0.49 -0.07 0.00 -0.71 0.00 0.00 52.86 51.45 3l1o s ASN 161 Cb -0.16 -0.55 0.03 0.00 0.41 0.00 0.00 41.25 40.99 3l1o s ASN 161 CO 0.06 0.23 0.23 -0.55 -1.51 0.00 0.00 177.10 175.56 3l1o s SER 162 N -1.65 -0.24 0.12 -1.22 0.15 -0.04 -4.98 113.70 105.85 3l1o s SER 162 Ca 0.15 0.47 0.09 0.00 0.70 0.00 0.00 55.95 57.36 3l1o s SER 162 Cb -0.10 0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 3l1o s SER 162 CO 0.06 -0.11 -0.19 0.26 1.20 0.00 0.00 173.24 174.46 3l1o s TRP 163 N 0.58 2.52 0.77 3.44 0.51 -1.26 -1.00 118.94 124.50 3l1o s TRP 163 Ca -0.04 -0.27 -0.12 0.00 -2.12 0.00 0.00 56.10 53.56 3l1o s TRP 163 Cb -0.05 -1.34 0.05 0.00 -0.81 0.00 0.00 33.47 31.32 3l1o s TRP 163 CO -0.03 0.38 1.11 0.95 -0.51 0.00 0.00 176.95 178.85 3l1o s THR 164 N -1.13 3.03 0.74 2.01 -4.23 -0.50 -4.99 115.64 110.56 3l1o s THR 164 Ca 0.18 0.34 -0.11 0.00 -1.18 0.00 0.00 61.69 60.91 3l1o s THR 164 Cb -0.11 -3.23 0.04 0.00 1.34 0.00 0.00 72.50 70.54 3l1o s THR 164 CO 0.10 -0.44 1.08 -1.81 -0.54 0.00 0.00 174.62 173.01 3l1o s ASP 165 N -4.21 4.86 0.22 3.99 1.01 -1.26 -4.67 116.67 116.61 3l1o s ASP 165 Ca 0.60 1.73 -0.32 0.00 0.71 0.00 0.00 52.55 55.27 3l1o s ASP 165 Cb -0.12 -2.50 -0.14 0.00 1.01 0.00 0.00 42.92 41.16 3l1o s ASP 165 CO 0.52 -1.79 1.31 1.67 0.21 0.00 0.00 175.17 177.09 3l1o n GLN 166 N -3.36 1.72 -2.48 8.23 7.27 -1.26 -4.81 117.38 122.68 3l1o n GLN 166 Ca 0.08 0.61 -0.42 0.00 0.07 0.00 0.00 57.00 57.34 3l1o n GLN 166 Cb 0.53 -2.21 -0.03 0.00 2.41 0.00 0.00 30.24 30.95 3l1o n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3l1o s ASP 167 N 0.17 7.10 0.37 1.69 -1.08 -0.08 -4.92 116.67 119.91 3l1o s ASP 167 Ca 0.70 1.84 0.17 0.00 -0.52 0.00 0.00 52.55 54.74 3l1o s ASP 167 Cb -0.72 -2.57 1.09 0.00 -1.46 0.00 0.00 42.92 39.27 3l1o s ASP 167 CO 0.51 -0.51 1.71 0.77 0.52 0.00 0.00 175.17 178.16 3l1o h SER 168 N 7.18 0.50 0.00 -0.34 4.64 -1.91 -0.42 113.55 123.20 3l1o h SER 168 Ca -0.37 0.14 -0.12 0.00 -0.47 0.00 0.00 61.79 60.97 3l1o h SER 168 Cb 1.18 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 3l1o h SER 168 CO 0.85 -0.01 -0.97 0.29 -0.87 0.00 0.00 176.83 176.12 3l1o n LYS 169 N -4.83 0.51 0.00 4.77 5.02 -1.26 -4.69 118.16 117.68 3l1o n LYS 169 Ca 0.29 0.51 0.07 0.00 -2.02 0.00 0.00 58.31 57.17 3l1o n LYS 169 Cb 0.96 -1.69 0.05 0.00 -0.02 0.00 0.00 35.03 34.33 3l1o n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3l1o n ASP 170 N -4.51 2.15 -0.46 4.39 5.68 -1.23 -4.99 116.55 117.57 3l1o n ASP 170 Ca -0.21 -1.57 -0.06 0.00 -0.50 0.00 0.00 54.79 52.45 3l1o n ASP 170 Cb 0.49 0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.50 3l1o n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3l1o n SER 171 N 0.71 -4.68 -4.95 -1.12 7.64 -0.17 -4.98 113.62 106.07 3l1o n SER 171 Ca 0.08 0.15 -0.23 0.00 1.01 0.00 0.00 58.87 59.88 3l1o n SER 171 Cb 0.36 -2.71 0.04 0.00 -1.01 0.00 0.00 64.21 60.90 3l1o n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3l1o s THR 172 N -1.90 2.77 0.27 0.44 -4.23 -1.26 -4.59 115.64 107.14 3l1o s THR 172 Ca 0.00 -0.45 0.09 0.00 -1.18 0.00 0.00 61.69 60.14 3l1o s THR 172 Cb 0.00 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 3l1o s THR 172 CO 0.00 -0.08 0.08 -0.31 -0.54 0.00 0.00 174.62 173.77 3l1o s TYR 173 N -2.92 2.81 0.08 3.99 2.02 0.87 -0.91 117.35 123.29 3l1o s TYR 173 Ca 0.57 -0.22 0.02 0.00 -0.37 0.00 0.00 57.07 57.07 3l1o s TYR 173 Cb -0.10 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 40.09 3l1o s TYR 173 CO 0.41 0.54 -0.07 -1.12 -1.57 0.00 0.00 175.55 173.75 3l1o s SER 174 N -3.75 1.01 0.09 2.29 0.01 -1.26 -0.34 113.70 111.75 3l1o s SER 174 Ca 0.33 -0.84 -0.08 0.00 1.31 0.00 0.00 55.95 56.67 3l1o s SER 174 Cb -0.06 0.08 -0.00 0.00 0.21 0.00 0.00 66.02 66.24 3l1o s SER 174 CO 0.22 -0.37 0.19 0.00 0.41 0.00 0.00 173.24 173.68 3l1o s MET 175 N -3.00 0.85 0.01 12.44 0.23 0.25 -1.41 119.30 128.67 3l1o s MET 175 Ca 0.04 -0.97 0.04 0.00 -1.03 0.00 0.00 55.69 53.76 3l1o s MET 175 Cb -0.00 0.34 -0.03 0.00 -1.53 0.00 0.00 34.83 33.60 3l1o s MET 175 CO -0.03 -0.27 -0.07 -1.54 -2.03 0.00 0.00 175.02 171.08 3l1o s SER 176 N -2.87 4.57 -0.08 -1.18 1.04 -0.17 -0.83 113.70 114.18 3l1o s SER 176 Ca 0.06 -0.17 0.03 0.00 0.48 0.00 0.00 55.95 56.34 3l1o s SER 176 Cb 0.05 -1.04 0.01 0.00 0.10 0.00 0.00 66.02 65.14 3l1o s SER 176 CO -0.11 0.27 -0.17 -0.55 0.98 0.00 0.00 173.24 173.66 3l1o s SER 177 N -1.48 2.39 -0.10 7.02 0.15 -0.20 -0.86 113.70 120.62 3l1o s SER 177 Ca 0.17 -0.42 -0.01 0.00 0.70 0.00 0.00 55.95 56.39 3l1o s SER 177 Cb -0.11 -1.09 0.03 0.00 -1.71 0.00 0.00 66.02 63.13 3l1o s SER 177 CO 0.08 0.08 -0.04 -0.89 1.20 0.00 0.00 173.24 173.67 3l1o s THR 178 N 0.57 0.76 -0.32 6.45 2.01 -0.23 -0.43 115.64 124.45 3l1o s THR 178 Ca -0.15 -0.15 -0.13 0.00 0.31 0.00 0.00 61.69 61.57 3l1o s THR 178 Cb -0.17 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 3l1o s THR 178 CO 0.05 0.30 0.24 -0.22 -0.69 0.00 0.00 174.62 174.31 3l1o s LEU 179 N 1.81 4.36 -0.15 4.42 2.96 -0.06 -1.02 118.68 131.01 3l1o s LEU 179 Ca 0.05 -0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 53.69 3l1o s LEU 179 Cb -0.13 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.39 3l1o s LEU 179 CO -0.07 -0.19 -0.14 0.28 -1.32 0.00 0.00 176.35 174.91 3l1o s THR 180 N 1.77 2.86 0.19 3.68 -1.32 -0.90 -0.48 115.64 121.45 3l1o s THR 180 Ca 0.07 -0.71 0.04 0.00 -1.21 0.00 0.00 61.69 59.88 3l1o s THR 180 Cb -0.17 -2.21 -0.05 0.00 -1.51 0.00 0.00 72.50 68.57 3l1o s THR 180 CO 0.11 0.51 -0.06 -0.76 -2.21 0.00 0.00 174.62 172.21 3l1o s LEU 181 N 0.64 2.38 0.71 9.08 1.43 0.14 -4.76 118.68 128.31 3l1o s LEU 181 Ca -0.07 -1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 51.80 3l1o s LEU 181 Cb -0.16 -0.35 0.02 0.00 0.03 0.00 0.00 46.19 45.74 3l1o s LEU 181 CO 0.03 -0.40 1.08 0.42 0.23 0.00 0.00 176.35 177.70 3l1o s THR 182 N -3.33 3.64 0.14 5.49 -4.23 -1.26 -1.20 115.64 114.90 3l1o s THR 182 Ca 0.23 0.58 -0.19 0.00 -1.18 0.00 0.00 61.69 61.13 3l1o s THR 182 Cb 0.04 -3.17 0.01 0.00 1.34 0.00 0.00 72.50 70.72 3l1o s THR 182 CO 0.05 -0.65 1.69 0.50 -0.54 0.00 0.00 174.62 175.67 3l1o h LYS 183 N -0.68 -0.00 0.12 3.99 3.64 -1.66 0.39 116.57 122.36 3l1o h LYS 183 Ca -0.44 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 58.96 3l1o h LYS 183 Cb 1.22 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.01 3l1o h LYS 183 CO 0.54 -0.00 -0.28 -0.44 -2.27 0.00 0.00 179.45 177.00 3l1o h ASP 184 N -0.00 -0.81 -0.35 4.20 3.32 -1.94 -0.03 116.42 120.80 3l1o h ASP 184 Ca 0.13 0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.35 3l1o h ASP 184 Cb 0.20 0.31 -0.08 0.00 0.22 0.00 0.00 39.33 39.98 3l1o h ASP 184 CO -0.28 -0.37 -0.18 -0.08 -1.72 0.00 0.00 179.24 176.61 3l1o h GLU 185 N -0.50 -0.11 -0.89 3.56 4.81 -1.92 -1.44 114.58 118.09 3l1o h GLU 185 Ca 0.03 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.36 3l1o h GLU 185 Cb 0.53 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.86 3l1o h GLU 185 CO -0.16 -0.08 0.53 -0.92 -0.73 0.00 0.00 179.01 177.65 3l1o h TYR 186 N -0.12 0.96 -0.00 0.92 3.20 -0.26 -2.73 116.97 118.94 3l1o h TYR 186 Ca 0.18 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3l1o h TYR 186 Cb 0.39 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.36 3l1o h TYR 186 CO -0.40 0.41 -0.00 0.39 -1.64 0.00 0.00 178.16 176.92 3l1o n GLU 187 N -4.68 0.88 -0.18 1.82 1.02 -0.09 -3.29 120.64 116.12 3l1o n GLU 187 Ca 0.15 -0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.39 3l1o n GLU 187 Cb 0.28 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.46 3l1o n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3l1o n ARG 188 N -1.05 2.29 -4.10 3.49 1.74 -1.03 -4.91 116.66 113.09 3l1o n ARG 188 Ca 0.22 -1.95 -0.10 0.00 -0.77 0.00 0.00 57.85 55.24 3l1o n ARG 188 Cb 0.14 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 3l1o n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3l1o s HIS 189 N -1.54 0.77 -0.03 -1.55 3.76 -1.21 -5.12 115.29 110.38 3l1o s HIS 189 Ca 0.37 -1.08 -0.04 0.00 -0.15 0.00 0.00 55.06 54.16 3l1o s HIS 189 Cb 0.21 -0.28 -0.02 0.00 1.11 0.00 0.00 32.58 33.59 3l1o s HIS 189 CO 0.29 -0.70 -0.09 -1.71 -0.85 0.00 0.00 174.74 171.68 3l1o n ASN 190 N -0.24 0.82 -4.82 1.40 5.15 -1.26 -4.84 115.26 111.46 3l1o n ASN 190 Ca -0.02 0.13 -0.37 0.00 -0.60 0.00 0.00 54.58 53.71 3l1o n ASN 190 Cb 0.64 -0.30 -0.06 0.00 -0.53 0.00 0.00 39.78 39.53 3l1o n ASN 190 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3l1o s SER 191 N -5.77 6.53 -0.10 1.20 1.04 -1.26 -0.45 113.70 114.90 3l1o s SER 191 Ca -0.09 0.63 0.01 0.00 0.48 0.00 0.00 55.95 56.98 3l1o s SER 191 Cb 0.03 -2.16 0.02 0.00 0.10 0.00 0.00 66.02 64.01 3l1o s SER 191 CO 0.12 0.30 -0.12 -0.31 0.98 0.00 0.00 173.24 174.21 3l1o s TYR 192 N -0.64 1.69 -0.04 5.02 2.02 -0.53 -0.79 117.35 124.07 3l1o s TYR 192 Ca 0.18 -0.79 0.02 0.00 -0.37 0.00 0.00 57.07 56.11 3l1o s TYR 192 Cb -0.14 -1.28 0.01 0.00 -0.40 0.00 0.00 41.96 40.15 3l1o s TYR 192 CO 0.07 -0.45 -0.10 0.99 -1.57 0.00 0.00 175.55 174.49 3l1o s THR 193 N 1.18 0.88 -0.12 -0.71 2.01 0.41 -1.37 115.64 117.92 3l1o s THR 193 Ca -0.04 -0.37 -0.01 0.00 0.31 0.00 0.00 61.69 61.58 3l1o s THR 193 Cb -0.14 -0.81 -0.02 0.00 0.01 0.00 0.00 72.50 71.54 3l1o s THR 193 CO -0.03 0.29 -0.09 0.00 -0.69 0.00 0.00 174.62 174.10 3l1o s GLU 195 N 0.10 2.33 -0.21 0.00 2.12 0.48 -1.73 118.70 121.79 3l1o s GLU 195 Ca -0.03 -0.59 -0.05 0.00 0.36 0.00 0.00 54.97 54.66 3l1o s GLU 195 Cb -0.14 -2.03 -0.02 0.00 0.26 0.00 0.00 34.13 32.19 3l1o s GLU 195 CO 0.04 -0.13 0.00 0.00 -0.54 0.00 0.00 175.26 174.63 3l1o s ALA 196 N 1.18 3.01 -0.19 6.30 0.00 -0.36 -0.17 121.76 131.52 3l1o s ALA 196 Ca -0.02 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 50.88 3l1o s ALA 196 Cb -0.14 -1.79 -0.00 0.00 0.00 0.00 0.00 23.12 21.18 3l1o s ALA 196 CO -0.05 -0.24 -0.09 0.99 0.00 0.00 0.00 175.76 176.37 3l1o s THR 197 N 1.15 3.05 0.02 0.00 2.01 0.48 -1.15 115.64 121.21 3l1o s THR 197 Ca 0.03 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.42 3l1o s THR 197 Cb -0.14 -2.35 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 3l1o s THR 197 CO 0.01 0.47 -0.04 -2.28 -0.69 0.00 0.00 174.62 172.09 3l1o s HIS 198 N 1.19 0.32 -0.49 4.92 2.46 -1.26 -0.54 115.29 121.88 3l1o s HIS 198 Ca 0.02 -0.37 0.14 0.00 0.47 0.00 0.00 55.06 55.32 3l1o s HIS 198 Cb -0.14 -0.21 0.76 0.00 -0.13 0.00 0.00 32.58 32.86 3l1o s HIS 198 CO -0.03 -0.11 1.43 0.36 -2.47 0.00 0.00 174.74 173.92 3l1o n LYS 199 N 2.00 0.09 0.26 2.88 2.85 -1.26 -1.81 118.16 123.17 3l1o n LYS 199 Ca -0.20 0.58 0.17 0.00 -1.05 0.00 0.00 58.31 57.81 3l1o n LYS 199 Cb 0.56 -1.80 0.76 0.00 -0.65 0.00 0.00 35.03 33.91 3l1o n LYS 199 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 3l1o h THR 200 N 0.00 0.00 -2.63 0.58 1.35 -1.91 -3.44 112.91 106.86 3l1o h THR 200 Ca 0.00 -0.33 -0.10 0.00 -0.55 0.00 0.00 66.41 65.44 3l1o h THR 200 Cb 0.01 1.25 -0.20 0.00 -1.73 0.00 0.00 68.15 67.48 3l1o h THR 200 CO 0.00 0.00 -0.11 -0.55 -0.25 0.00 0.00 175.52 174.61 3l1o s SER 201 N -5.24 -0.39 0.33 5.36 0.15 -0.75 -5.02 113.70 108.14 3l1o s SER 201 Ca 0.00 0.44 0.17 0.00 0.70 0.00 0.00 55.95 57.27 3l1o s SER 201 Cb 0.10 0.51 0.31 0.00 -1.71 0.00 0.00 66.02 65.23 3l1o s SER 201 CO 0.47 -0.44 1.56 0.71 1.20 0.00 0.00 173.24 176.73 3l1o h THR 202 N 3.70 0.78 -2.97 6.45 1.35 -1.86 -3.39 112.91 116.97 3l1o h THR 202 Ca -0.28 -1.88 -0.57 0.00 -0.55 0.00 0.00 66.41 63.12 3l1o h THR 202 Cb 1.17 2.22 -0.05 0.00 -1.73 0.00 0.00 68.15 69.76 3l1o h THR 202 CO 0.36 0.41 0.87 -0.44 -0.25 0.00 0.00 175.52 176.47 3l1o s SER 203 N -6.40 6.99 0.57 5.36 0.01 -1.26 -5.03 113.70 113.95 3l1o s SER 203 Ca 0.03 1.57 -0.21 0.00 1.31 0.00 0.00 55.95 58.66 3l1o s SER 203 Cb 0.08 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 3l1o s SER 203 CO 0.71 -0.74 1.34 -2.65 0.41 0.00 0.00 173.24 172.32 3l1o n PRO 204 N 6.53 1.54 -3.11 12.44 -0.02 -1.26 -4.88 135.00 146.24 3l1o n PRO 204 Ca 0.13 0.57 -0.39 0.00 -2.02 0.00 0.00 63.50 61.79 3l1o n PRO 204 Cb 0.45 -2.56 -0.05 0.00 -0.02 0.00 0.00 33.50 31.32 3l1o n PRO 204 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3l1o s ILE 205 N -1.31 5.07 -0.11 4.25 1.01 -0.30 -4.89 121.20 124.92 3l1o s ILE 205 Ca 0.75 1.30 0.03 0.00 0.00 0.00 0.00 60.65 62.73 3l1o s ILE 205 Cb -0.41 -3.98 -0.00 0.00 0.01 0.00 0.00 42.46 38.08 3l1o s ILE 205 CO 0.47 0.24 -0.22 -0.69 0.00 0.00 0.00 174.94 174.74 3l1o s VAL 206 N 0.98 2.25 -0.03 2.92 1.01 -1.26 -1.23 120.40 125.04 3l1o s VAL 206 Ca 0.34 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.39 3l1o s VAL 206 Cb -0.17 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.34 3l1o s VAL 206 CO 0.15 0.55 -0.09 -0.54 0.00 0.00 0.00 175.10 175.17 3l1o s LYS 207 N 0.44 1.01 0.16 2.72 -0.14 -0.71 -5.03 119.74 118.21 3l1o s LYS 207 Ca -0.15 -0.28 -0.03 0.00 -1.36 0.00 0.00 55.97 54.15 3l1o s LYS 207 Cb -0.17 -0.94 -0.03 0.00 -1.68 0.00 0.00 37.83 35.01 3l1o s LYS 207 CO 0.06 0.07 0.15 -1.12 -0.76 0.00 0.00 175.35 173.75 3l1o s SER 208 N 0.37 0.19 0.10 2.83 0.01 -1.26 -1.18 113.70 114.75 3l1o s SER 208 Ca -0.06 -1.18 -0.20 0.00 1.31 0.00 0.00 55.95 55.82 3l1o s SER 208 Cb -0.10 0.37 0.05 0.00 0.21 0.00 0.00 66.02 66.54 3l1o s SER 208 CO 0.01 -0.82 0.49 0.72 0.41 0.00 0.00 173.24 174.05 3l1o s PHE 209 N -4.06 -0.36 -0.22 2.43 -0.71 -0.47 -5.00 117.98 109.58 3l1o s PHE 209 Ca 0.27 0.22 -0.09 0.00 -1.04 0.00 0.00 56.93 56.29 3l1o s PHE 209 Cb 0.06 0.35 -0.05 0.00 -1.21 0.00 0.00 43.02 42.17 3l1o s PHE 209 CO 0.05 -0.70 0.12 -0.80 -1.34 0.00 0.00 175.22 172.55 3l1o s ASN 210 N -2.42 5.93 0.32 1.98 -0.87 -1.26 -1.45 114.94 117.17 3l1o s ASN 210 Ca -0.01 0.10 0.03 0.00 -1.57 0.00 0.00 52.86 51.41 3l1o s ASN 210 Cb 0.00 -2.05 0.61 0.00 -0.02 0.00 0.00 41.25 39.79 3l1o s ASN 210 CO -0.08 0.11 1.92 -0.09 -2.57 0.00 0.00 177.10 176.40 3l1o h ARG 211 N 7.17 0.90 -0.51 -0.60 2.43 -1.08 -2.46 114.38 120.22 3l1o h ARG 211 Ca -0.38 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 3l1o h ARG 211 Cb 1.17 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 3l1o h ARG 211 CO 0.68 0.59 0.00 0.09 -1.51 0.00 0.00 179.97 179.83 3l1o n ASN 212 N -4.49 5.18 0.08 -3.80 3.02 -1.26 -2.88 115.26 111.10 3l1o n ASN 212 Ca 0.13 -2.88 0.12 0.00 -0.03 0.00 0.00 54.58 51.92 3l1o n ASN 212 Cb 0.22 -0.63 0.02 0.00 -0.61 0.00 0.00 39.78 38.78 3l1o n ASN 212 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3l1o n GLU 213 N 0.44 0.50 0.00 3.52 2.13 -0.93 -5.22 120.64 121.08 3l1o n GLU 213 Ca 0.26 0.08 0.03 0.00 0.66 0.00 0.00 57.16 58.19 3l1o n GLU 213 Cb 1.08 -1.75 0.03 0.00 0.27 0.00 0.00 31.44 31.07 3l1o n GLU 213 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72