#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g3i s ARG 4 N 0.00 4.27 0.30 1.20 3.52 -1.26 -4.90 118.95 122.09 3g3i s ARG 4 Ca 0.00 2.26 -0.29 0.00 -0.13 0.00 0.00 55.73 57.57 3g3i s ARG 4 Cb 0.00 -3.15 -0.10 0.00 -1.56 0.00 0.00 34.95 30.14 3g3i s ARG 4 CO 0.00 -0.46 1.24 -1.12 -0.81 0.00 0.00 175.30 174.15 3g3i s SER 5 N 0.69 6.95 0.27 -2.12 0.01 -1.26 -4.72 113.70 113.51 3g3i s SER 5 Ca 0.63 2.52 -0.30 0.00 1.31 0.00 0.00 55.95 60.11 3g3i s SER 5 Cb -0.41 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.09 3g3i s SER 5 CO 0.37 -0.40 1.04 -0.76 0.41 0.00 0.00 173.24 173.90 3g3i s LEU 6 N -1.51 4.58 -0.17 2.44 1.43 0.08 -4.80 118.68 120.73 3g3i s LEU 6 Ca 0.48 2.14 -0.22 0.00 -1.03 0.00 0.00 54.13 55.50 3g3i s LEU 6 Cb -0.37 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.19 3g3i s LEU 6 CO 0.48 -0.03 0.69 -0.63 0.23 0.00 0.00 176.35 177.09 3g3i s ILE 7 N -1.18 4.99 -0.28 -0.59 -1.09 -1.26 -0.51 121.20 121.27 3g3i s ILE 7 Ca 0.43 1.34 -0.01 0.00 -2.23 0.00 0.00 60.65 60.18 3g3i s ILE 7 Cb -0.29 -4.01 0.04 0.00 -1.58 0.00 0.00 42.46 36.62 3g3i s ILE 7 CO 0.37 0.11 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.46 3g3i s VAL 8 N 1.83 2.89 0.21 2.92 1.01 -0.35 -0.41 120.40 128.49 3g3i s VAL 8 Ca 0.32 -1.26 -0.24 0.00 0.00 0.00 0.00 61.98 60.81 3g3i s VAL 8 Cb -0.16 -2.58 -0.08 0.00 0.00 0.00 0.00 36.38 33.55 3g3i s VAL 8 CO 0.12 0.02 0.79 0.28 0.00 0.00 0.00 175.10 176.31 3g3i s THR 9 N 1.27 4.39 0.28 3.92 -1.32 -0.17 -0.91 115.64 123.10 3g3i s THR 9 Ca -0.03 1.61 -0.04 0.00 -1.21 0.00 0.00 61.69 62.02 3g3i s THR 9 Cb -0.19 -4.04 0.02 0.00 -1.51 0.00 0.00 72.50 66.78 3g3i s THR 9 CO -0.03 0.37 0.44 1.07 -2.21 0.00 0.00 174.62 174.26 3g3i n THR 10 N 1.16 0.00 -3.81 5.08 5.66 -0.98 -1.93 114.28 119.45 3g3i n THR 10 Ca -0.03 -1.20 -0.12 0.00 -3.05 0.00 0.00 64.05 59.64 3g3i n THR 10 Cb 0.50 0.82 -0.10 0.00 -1.55 0.00 0.00 70.33 69.99 3g3i n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 3g3i s ILE 11 N -2.61 0.05 -0.07 1.09 2.07 -1.26 -0.62 121.20 119.84 3g3i s ILE 11 Ca 0.20 -0.41 -0.30 0.00 -1.41 0.00 0.00 60.65 58.72 3g3i s ILE 11 Cb -0.02 -0.46 -0.03 0.00 0.13 0.00 0.00 42.46 42.08 3g3i s ILE 11 CO 0.14 -0.23 1.28 -0.76 -1.91 0.00 0.00 174.94 173.46 3g3i s LEU 12 N -0.90 4.27 -0.30 8.50 1.43 -1.26 -4.60 118.68 125.82 3g3i s LEU 12 Ca -0.10 1.87 -0.03 0.00 -1.03 0.00 0.00 54.13 54.85 3g3i s LEU 12 Cb -0.05 -3.55 0.19 0.00 0.03 0.00 0.00 46.19 42.80 3g3i s LEU 12 CO 0.02 -0.67 0.68 -0.70 0.23 0.00 0.00 176.35 175.91 3g3i s GLU 13 N 2.62 0.50 0.27 1.70 2.56 -0.18 -4.98 118.70 121.19 3g3i s GLU 13 Ca 0.58 0.86 -0.29 0.00 0.00 0.00 0.00 54.97 56.12 3g3i s GLU 13 Cb -0.26 0.47 -0.09 0.00 2.00 0.00 0.00 34.13 36.25 3g3i s GLU 13 CO 0.22 -0.56 1.22 -2.00 -0.56 0.00 0.00 175.26 173.57 3g3i s GLU 14 N 2.88 4.48 -0.27 4.30 2.12 -1.25 -0.51 118.70 130.45 3g3i s GLU 14 Ca 0.17 2.00 0.13 0.00 0.36 0.00 0.00 54.97 57.62 3g3i s GLU 14 Cb -0.14 -3.16 0.77 0.00 0.26 0.00 0.00 34.13 31.86 3g3i s GLU 14 CO -0.19 -0.04 1.74 -0.35 -0.54 0.00 0.00 175.26 175.88 3g3i n PRO 15 N 1.46 4.25 -0.00 4.30 -0.04 -1.26 -4.91 135.00 138.79 3g3i n PRO 15 Ca 0.01 -3.12 -0.17 0.00 -0.04 0.00 0.00 63.50 60.18 3g3i n PRO 15 Cb 0.43 -2.21 -0.12 0.00 -0.04 0.00 0.00 33.50 31.57 3g3i n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3g3i h TYR 16 N 3.26 0.46 -2.88 0.54 0.05 -1.14 -0.75 116.97 116.51 3g3i h TYR 16 Ca 0.10 -0.27 -0.21 0.00 0.05 0.00 0.00 58.73 58.41 3g3i h TYR 16 Cb 2.07 -0.05 -0.32 0.00 1.01 0.00 0.00 36.73 39.44 3g3i h TYR 16 CO 1.12 1.10 -0.52 0.08 -1.05 0.00 0.00 178.16 178.88 3g3i s VAL 17 N -3.03 -0.37 0.05 -2.88 1.01 -0.23 -0.67 120.40 114.28 3g3i s VAL 17 Ca -0.14 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.11 3g3i s VAL 17 Cb 0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 3g3i s VAL 17 CO 0.79 0.11 -0.05 -0.76 0.00 0.00 0.00 175.10 175.19 3g3i s LEU 18 N 2.28 2.38 -0.01 3.92 1.02 0.29 -1.02 118.68 127.55 3g3i s LEU 18 Ca -0.00 -0.77 -0.30 0.00 0.02 0.00 0.00 54.13 53.07 3g3i s LEU 18 Cb -0.12 0.00 -0.04 0.00 0.02 0.00 0.00 46.19 46.06 3g3i s LEU 18 CO -0.09 -0.39 1.17 -0.36 0.02 0.00 0.00 176.35 176.70 3g3i s PHE 19 N -2.63 3.34 0.38 0.29 2.99 -1.26 -0.97 117.98 120.11 3g3i s PHE 19 Ca -0.01 1.31 -0.27 0.00 0.00 0.00 0.00 56.93 57.96 3g3i s PHE 19 Cb -0.01 -3.38 -0.11 0.00 0.00 0.00 0.00 43.02 39.51 3g3i s PHE 19 CO -0.04 -1.13 1.35 1.63 -0.00 0.00 0.00 175.22 177.03 3g3i n LYS 20 N 4.57 2.24 -2.89 0.44 5.02 -0.17 -4.88 118.16 122.50 3g3i n LYS 20 Ca 0.10 0.79 -0.41 0.00 -2.02 0.00 0.00 58.31 56.77 3g3i n LYS 20 Cb 0.47 -2.45 -0.04 0.00 -0.02 0.00 0.00 35.03 32.99 3g3i n LYS 20 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3g3i s LYS 21 N -2.05 4.50 0.12 1.97 1.02 -1.26 -5.00 119.74 119.04 3g3i s LYS 21 Ca 0.56 1.14 -0.25 0.00 0.02 0.00 0.00 55.97 57.45 3g3i s LYS 21 Cb -0.52 -3.45 0.07 0.00 -0.52 0.00 0.00 37.83 33.41 3g3i s LYS 21 CO 0.61 0.03 0.75 -1.54 -0.92 0.00 0.00 175.35 174.29 3g3i s SER 22 N 0.83 -0.41 -0.07 2.83 1.04 -1.26 -5.05 113.70 111.61 3g3i s SER 22 Ca 0.44 -0.14 -0.18 0.00 0.48 0.00 0.00 55.95 56.56 3g3i s SER 22 Cb -0.19 0.54 -0.30 0.00 0.10 0.00 0.00 66.02 66.16 3g3i s SER 22 CO 0.23 -0.91 0.73 0.44 0.98 0.00 0.00 173.24 174.72 3g3i h ASP 23 N 2.00 0.48 -3.91 7.02 3.32 -2.07 -3.46 116.42 119.80 3g3i h ASP 23 Ca -0.27 -0.90 -0.51 0.00 0.02 0.00 0.00 57.03 55.37 3g3i h ASP 23 Cb 1.27 -0.16 0.05 0.00 0.22 0.00 0.00 39.33 40.71 3g3i h ASP 23 CO 0.32 1.56 0.52 -0.54 -1.72 0.00 0.00 179.24 179.37 3g3i s LYS 24 N -2.48 4.19 0.49 3.56 1.02 -1.26 -4.98 119.74 120.28 3g3i s LYS 24 Ca -0.16 1.88 -0.23 0.00 0.02 0.00 0.00 55.97 57.47 3g3i s LYS 24 Cb 0.03 -2.80 -0.07 0.00 -0.52 0.00 0.00 37.83 34.47 3g3i s LYS 24 CO 0.81 -0.21 1.34 -1.25 -0.92 0.00 0.00 175.35 175.12 3g3i s PRO 25 N -2.10 3.48 0.17 -1.68 0.04 -1.26 -5.02 135.00 128.62 3g3i s PRO 25 Ca 0.54 2.20 0.08 0.00 0.04 0.00 0.00 61.00 63.86 3g3i s PRO 25 Cb -0.32 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 3g3i s PRO 25 CO 0.41 -0.91 -0.06 -0.51 0.04 0.00 0.00 177.00 175.97 3g3i s LEU 26 N -3.10 3.11 0.06 -3.56 1.43 -1.26 -5.13 118.68 110.23 3g3i s LEU 26 Ca 0.66 -0.49 0.05 0.00 -1.03 0.00 0.00 54.13 53.31 3g3i s LEU 26 Cb -0.39 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 3g3i s LEU 26 CO 0.48 0.11 -0.13 -0.31 0.23 0.00 0.00 176.35 176.72 3g3i s TYR 27 N -1.66 1.16 0.00 0.29 2.02 -1.26 -4.79 117.35 113.10 3g3i s TYR 27 Ca 0.25 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.52 3g3i s TYR 27 Cb -0.09 -0.66 0.00 0.00 -0.40 0.00 0.00 41.96 40.81 3g3i s TYR 27 CO 0.16 0.04 0.00 0.41 -1.57 0.00 0.00 175.55 174.59 3g3i n GLY 28 N 1.45 2.94 0.27 0.71 0.00 -1.26 -2.29 105.19 107.01 3g3i n GLY 28 Ca -0.21 -0.32 0.15 0.00 0.00 0.00 0.00 46.02 45.65 3g3i n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3g3i h ASN 29 N 7.79 0.00 0.42 1.61 2.35 -1.94 -2.24 115.58 123.57 3g3i h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3g3i h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3g3i h ASN 29 CO 0.00 0.07 0.00 -0.67 -1.65 0.00 0.00 177.43 175.18 3g3i n ASP 30 N -3.22 0.35 0.26 5.81 2.03 -0.97 -2.28 116.55 118.53 3g3i n ASP 30 Ca 0.00 0.61 0.14 0.00 0.52 0.00 0.00 54.79 56.06 3g3i n ASP 30 Cb 0.32 -0.67 0.60 0.00 -0.72 0.00 0.00 41.12 40.64 3g3i n ASP 30 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 3g3i h ARG 31 N 0.00 0.00 -6.47 -0.67 3.08 -1.49 -3.45 114.38 105.38 3g3i h ARG 31 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 3g3i h ARG 31 Cb 0.21 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.11 3g3i h ARG 31 CO 0.00 0.09 -0.71 -0.06 -1.07 0.00 0.00 179.97 178.22 3g3i s PHE 32 N -3.68 2.83 0.22 3.04 0.08 -0.97 -1.00 117.98 118.51 3g3i s PHE 32 Ca 0.01 -0.11 -0.08 0.00 0.12 0.00 0.00 56.93 56.87 3g3i s PHE 32 Cb 0.10 -1.48 -0.02 0.00 -0.57 0.00 0.00 43.02 41.05 3g3i s PHE 32 CO 0.58 0.44 0.32 -1.83 -0.10 0.00 0.00 175.22 174.64 3g3i s GLU 33 N -2.21 1.38 0.00 0.44 -1.05 -0.15 -4.79 118.70 112.33 3g3i s GLU 33 Ca 0.23 -1.39 0.00 0.00 -0.15 0.00 0.00 54.97 53.65 3g3i s GLU 33 Cb -0.11 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 3g3i s GLU 33 CO 0.15 -0.52 0.00 0.41 0.95 0.00 0.00 175.26 176.25 3g3i n GLY 34 N -0.32 1.66 0.20 -3.83 0.00 -1.26 -0.55 105.19 101.09 3g3i n GLY 34 Ca -0.01 -1.96 -0.02 0.00 0.00 0.00 0.00 46.02 44.04 3g3i n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3g3i h TYR 35 N 0.00 0.05 0.00 1.61 3.20 -0.80 -0.48 116.97 120.55 3g3i h TYR 35 Ca 0.00 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 3g3i h TYR 35 Cb 0.00 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 3g3i h TYR 35 CO 0.00 -0.08 -0.38 0.00 -1.64 0.00 0.00 178.16 176.06 3g3i h ILE 37 N 0.00 1.27 -0.73 0.00 1.08 -1.36 -0.47 117.51 117.30 3g3i h ILE 37 Ca -0.00 -1.65 -0.06 0.00 -0.39 0.00 0.00 64.86 62.76 3g3i h ILE 37 Cb 0.84 1.53 -0.03 0.00 -3.07 0.00 0.00 36.82 36.09 3g3i h ILE 37 CO 0.05 0.54 0.22 0.44 -0.69 0.00 0.00 178.15 178.71 3g3i h ASP 38 N 0.70 1.06 -0.19 1.72 3.32 -0.81 -1.24 116.42 120.98 3g3i h ASP 38 Ca 0.03 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 3g3i h ASP 38 Cb 1.07 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 3g3i h ASP 38 CO 0.11 0.99 0.12 0.25 -1.72 0.00 0.00 179.24 178.99 3g3i h LEU 39 N 1.08 0.23 -0.71 1.55 5.85 -0.89 -1.68 115.31 120.74 3g3i h LEU 39 Ca 0.23 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.95 3g3i h LEU 39 Cb 0.31 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 3g3i h LEU 39 CO -0.01 0.19 0.44 0.25 -0.34 0.00 0.00 178.44 178.98 3g3i h LEU 40 N 0.24 0.72 -0.46 2.25 5.85 -0.83 0.73 115.31 123.81 3g3i h LEU 40 Ca 0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 3g3i h LEU 40 Cb 0.01 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 3g3i h LEU 40 CO -0.01 0.50 0.28 -0.09 -0.34 0.00 0.00 178.44 178.78 3g3i h ARG 41 N 0.86 0.61 -0.61 1.25 2.43 -0.95 0.09 114.38 118.07 3g3i h ARG 41 Ca 0.29 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.38 3g3i h ARG 41 Cb 0.03 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 3g3i h ARG 41 CO -0.12 0.44 0.28 0.93 -1.51 0.00 0.00 179.97 179.99 3g3i h GLU 42 N 0.61 0.88 -1.00 0.20 4.39 -0.55 -2.10 114.58 117.00 3g3i h GLU 42 Ca 0.16 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.73 3g3i h GLU 42 Cb -0.02 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.42 3g3i h GLU 42 CO -0.03 0.72 0.66 -0.07 -1.16 0.00 0.00 179.01 179.13 3g3i h LEU 43 N 0.83 1.15 -0.69 1.33 3.38 -0.44 -1.07 115.31 119.81 3g3i h LEU 43 Ca 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3g3i h LEU 43 Cb 0.14 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3g3i h LEU 43 CO -0.02 0.84 0.45 -1.28 0.09 0.00 0.00 178.44 178.51 3g3i h SER 44 N 1.36 0.81 0.49 -0.43 0.87 -0.61 -0.08 113.55 115.96 3g3i h SER 44 Ca 0.37 -0.04 -0.24 0.00 -1.23 0.00 0.00 61.79 60.65 3g3i h SER 44 Cb -0.15 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.61 3g3i h SER 44 CO -0.08 0.60 -1.06 0.71 -0.53 0.00 0.00 176.83 176.47 3g3i h THR 45 N 0.94 1.45 -0.40 2.23 1.35 -1.13 0.41 112.91 117.77 3g3i h THR 45 Ca 0.25 -2.72 -0.14 0.00 -0.55 0.00 0.00 66.41 63.25 3g3i h THR 45 Cb -0.08 2.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.98 3g3i h THR 45 CO -0.05 0.80 -0.29 0.45 -0.25 0.00 0.00 175.52 176.18 3g3i h HIS 46 N 0.15 1.06 0.00 4.73 -0.00 -1.00 -3.30 115.15 116.79 3g3i h HIS 46 Ca -0.10 -0.29 0.00 0.00 -0.00 0.00 0.00 60.37 59.98 3g3i h HIS 46 Cb 1.74 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 28.91 3g3i h HIS 46 CO 0.06 1.10 -1.13 1.28 -0.00 0.00 0.00 177.93 179.23 3g3i n LEU 47 N -4.14 0.67 -1.92 2.43 4.77 -0.06 -5.01 117.00 113.74 3g3i n LEU 47 Ca -0.02 -0.23 -0.05 0.00 -0.03 0.00 0.00 56.01 55.69 3g3i n LEU 47 Cb 0.49 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 3g3i n LEU 47 CO 0.47 0.13 0.02 0.61 -1.33 0.00 0.00 177.39 177.29 3g3i n GLY 48 N 1.42 0.22 3.33 -0.72 0.00 0.06 -5.05 105.19 104.45 3g3i n GLY 48 Ca 0.02 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 3g3i n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g3i s PHE 49 N -3.12 1.60 0.35 1.61 -0.12 -0.75 -5.05 117.98 112.50 3g3i s PHE 49 Ca 0.08 -0.70 0.08 0.00 -0.05 0.00 0.00 56.93 56.34 3g3i s PHE 49 Cb -0.01 -0.82 -0.03 0.00 -0.63 0.00 0.00 43.02 41.53 3g3i s PHE 49 CO 0.23 0.21 0.22 0.95 -0.05 0.00 0.00 175.22 176.78 3g3i s THR 50 N -3.15 3.15 0.13 -4.49 -4.23 -1.26 -4.65 115.64 101.15 3g3i s THR 50 Ca 0.23 -1.54 -0.19 0.00 -1.18 0.00 0.00 61.69 59.01 3g3i s THR 50 Cb 0.02 -3.06 0.05 0.00 1.34 0.00 0.00 72.50 70.85 3g3i s THR 50 CO 0.06 -0.15 0.48 -0.72 -0.54 0.00 0.00 174.62 173.74 3g3i s TYR 51 N -2.39 -0.33 -0.12 3.99 -0.85 -1.26 -0.74 117.35 115.64 3g3i s TYR 51 Ca 0.40 0.07 -0.00 0.00 -0.52 0.00 0.00 57.07 57.02 3g3i s TYR 51 Cb -0.04 0.37 0.03 0.00 0.38 0.00 0.00 41.96 42.70 3g3i s TYR 51 CO 0.25 -0.75 -0.07 -2.00 -1.52 0.00 0.00 175.55 171.45 3g3i s GLU 52 N -3.73 1.54 -0.04 -3.49 2.12 0.33 -4.85 118.70 110.59 3g3i s GLU 52 Ca 0.02 -0.30 -0.28 0.00 0.36 0.00 0.00 54.97 54.76 3g3i s GLU 52 Cb 0.01 -1.66 -0.03 0.00 0.26 0.00 0.00 34.13 32.70 3g3i s GLU 52 CO -0.12 -0.29 0.92 0.42 -0.54 0.00 0.00 175.26 175.65 3g3i s ILE 53 N 1.69 4.89 -0.08 -3.70 1.01 -1.26 -1.22 121.20 122.54 3g3i s ILE 53 Ca 0.04 1.92 -0.01 0.00 0.00 0.00 0.00 60.65 62.61 3g3i s ILE 53 Cb -0.13 -4.26 0.03 0.00 0.01 0.00 0.00 42.46 38.11 3g3i s ILE 53 CO -0.08 0.15 -0.02 -0.13 0.00 0.00 0.00 174.94 174.85 3g3i s ARG 54 N 1.17 0.86 0.26 2.79 0.52 -0.09 -4.88 118.95 119.59 3g3i s ARG 54 Ca 0.48 0.00 -0.30 0.00 -0.52 0.00 0.00 55.73 55.39 3g3i s ARG 54 Cb -0.20 -1.12 -0.11 0.00 0.52 0.00 0.00 34.95 34.04 3g3i s ARG 54 CO 0.24 -0.28 1.60 -0.51 0.02 0.00 0.00 175.30 176.37 3g3i s LEU 55 N 1.82 4.36 0.13 2.53 1.43 -1.26 -2.32 118.68 125.36 3g3i s LEU 55 Ca 0.04 2.88 -0.33 0.00 -1.03 0.00 0.00 54.13 55.69 3g3i s LEU 55 Cb -0.12 -3.62 -0.12 0.00 0.03 0.00 0.00 46.19 42.35 3g3i s LEU 55 CO -0.06 -0.89 1.72 0.55 0.23 0.00 0.00 176.35 177.90 3g3i n VAL 56 N 2.65 0.17 0.08 -1.59 3.14 0.20 -4.86 118.33 118.12 3g3i n VAL 56 Ca 0.10 -0.03 -0.01 0.00 -2.96 0.00 0.00 64.34 61.44 3g3i n VAL 56 Cb 0.37 -1.85 0.28 0.00 -1.06 0.00 0.00 33.84 31.58 3g3i n VAL 56 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 3g3i h GLU 57 N 7.25 0.31 -0.01 1.45 5.08 -1.91 -2.39 114.58 124.36 3g3i h GLU 57 Ca -0.45 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 3g3i h GLU 57 Cb 1.23 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3g3i h GLU 57 CO 0.93 0.55 -0.08 -0.40 -1.00 0.00 0.00 179.01 179.01 3g3i n ASP 58 N -4.15 0.75 -0.64 1.42 5.68 -1.26 -4.93 116.55 113.42 3g3i n ASP 58 Ca -0.01 -0.95 -0.08 0.00 -0.50 0.00 0.00 54.79 53.25 3g3i n ASP 58 Cb 0.37 -0.01 -0.04 0.00 -1.14 0.00 0.00 41.12 40.30 3g3i n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3g3i n GLY 59 N 1.21 1.00 3.49 6.12 0.00 -0.90 -4.98 105.19 111.14 3g3i n GLY 59 Ca 0.17 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 3g3i n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g3i s LYS 60 N -2.54 1.79 -0.08 1.61 1.02 -1.26 -5.00 119.74 115.28 3g3i s LYS 60 Ca 0.00 -1.28 -0.14 0.00 0.02 0.00 0.00 55.97 54.57 3g3i s LYS 60 Cb 0.00 -2.06 -0.11 0.00 -0.52 0.00 0.00 37.83 35.14 3g3i s LYS 60 CO 0.00 0.45 0.52 1.88 -0.92 0.00 0.00 175.35 177.28 3g3i h TYR 61 N 3.40 -0.17 0.00 3.18 0.05 -1.89 -2.26 116.97 119.28 3g3i h TYR 61 Ca -0.48 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.29 3g3i h TYR 61 Cb 1.19 0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.98 3g3i h TYR 61 CO 0.63 0.16 0.00 0.41 -1.05 0.00 0.00 178.16 178.31 3g3i n GLY 62 N 1.10 3.76 3.11 3.88 0.00 -0.96 -1.40 105.19 114.67 3g3i n GLY 62 Ca -0.05 -0.44 -0.07 0.00 0.00 0.00 0.00 46.02 45.45 3g3i n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g3i s ALA 63 N 0.00 0.46 -0.14 4.61 0.00 -1.23 -4.68 121.76 120.78 3g3i s ALA 63 Ca 0.00 -1.16 -0.13 0.00 0.00 0.00 0.00 51.96 50.67 3g3i s ALA 63 Cb 0.00 0.35 -0.05 0.00 0.00 0.00 0.00 23.12 23.43 3g3i s ALA 63 CO 0.00 -0.40 0.28 -1.14 0.00 0.00 0.00 175.76 174.50 3g3i s GLN 64 N -3.93 4.10 -0.03 0.00 0.74 -1.26 -2.14 119.66 117.15 3g3i s GLN 64 Ca 0.08 0.09 -0.30 0.00 0.05 0.00 0.00 55.36 55.28 3g3i s GLN 64 Cb 0.08 -3.37 -0.04 0.00 1.10 0.00 0.00 33.01 30.78 3g3i s GLN 64 CO -0.09 0.38 1.29 0.34 -0.55 0.00 0.00 175.29 176.66 3g3i s ASP 65 N 0.05 6.96 0.40 6.67 2.15 0.18 -4.92 116.67 128.16 3g3i s ASP 65 Ca 0.17 1.96 0.28 0.00 0.43 0.00 0.00 52.55 55.39 3g3i s ASP 65 Cb -0.13 -2.56 1.13 0.00 -0.30 0.00 0.00 42.92 41.06 3g3i s ASP 65 CO 0.05 -0.64 1.84 -2.24 -0.17 0.00 0.00 175.17 174.00 3g3i h ASP 66 N 7.61 0.00 0.00 -0.34 2.03 -1.96 0.21 116.42 123.97 3g3i h ASP 66 Ca -0.36 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 55.57 3g3i h ASP 66 Cb 1.17 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.61 3g3i h ASP 66 CO 0.89 0.00 -2.09 0.55 -1.03 0.00 0.00 179.24 177.56 3g3i n VAL 67 N -2.66 1.53 0.93 4.15 3.14 -1.26 -4.67 118.33 119.49 3g3i n VAL 67 Ca 0.02 -0.25 0.10 0.00 -2.96 0.00 0.00 64.34 61.24 3g3i n VAL 67 Cb 0.28 -1.95 -0.12 0.00 -1.06 0.00 0.00 33.84 30.98 3g3i n VAL 67 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 3g3i n ASN 68 N -4.32 0.93 0.00 6.55 0.23 -1.25 -4.99 115.26 112.42 3g3i n ASN 68 Ca -0.46 -0.93 0.00 0.00 -0.53 0.00 0.00 54.58 52.66 3g3i n ASN 68 Cb 0.80 1.06 0.00 0.00 -2.08 0.00 0.00 39.78 39.57 3g3i n ASN 68 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3g3i n GLY 69 N 1.48 0.72 3.79 4.83 0.00 0.06 -5.01 105.19 111.06 3g3i n GLY 69 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3g3i n GLY 69 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g3i s GLN 70 N -0.03 4.48 0.51 1.61 -0.21 -1.26 -4.70 119.66 120.07 3g3i s GLN 70 Ca 0.00 1.18 -0.05 0.00 0.02 0.00 0.00 55.36 56.51 3g3i s GLN 70 Cb 0.00 -2.81 -0.02 0.00 1.00 0.00 0.00 33.01 31.18 3g3i s GLN 70 CO 0.00 0.31 0.81 -1.58 -2.12 0.00 0.00 175.29 172.71 3g3i s TRP 71 N -1.60 3.47 0.06 0.91 0.52 -1.26 -0.64 118.94 120.39 3g3i s TRP 71 Ca 0.48 0.75 0.01 0.00 0.02 0.00 0.00 56.10 57.36 3g3i s TRP 71 Cb -0.18 -2.42 -0.00 0.00 -1.15 0.00 0.00 33.47 29.72 3g3i s TRP 71 CO 0.23 -0.43 0.02 0.27 0.02 0.00 0.00 176.95 177.05 3g3i n ASN 72 N -2.35 0.91 0.00 2.95 0.23 -0.91 -4.72 115.26 111.37 3g3i n ASN 72 Ca 0.02 -1.32 0.00 0.00 -0.53 0.00 0.00 54.58 52.75 3g3i n ASN 72 Cb 0.56 0.16 0.00 0.00 -2.08 0.00 0.00 39.78 38.42 3g3i n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3g3i n GLY 73 N 1.75 0.46 0.24 4.83 0.00 -1.26 -2.09 105.19 109.12 3g3i n GLY 73 Ca -0.01 -0.87 0.01 0.00 0.00 0.00 0.00 46.02 45.14 3g3i n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3g3i h MET 74 N 0.00 0.35 -0.42 1.61 2.86 -0.60 -2.49 114.93 116.24 3g3i h MET 74 Ca 0.00 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 3g3i h MET 74 Cb 0.00 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 3g3i h MET 74 CO 0.00 0.49 0.22 0.28 1.06 0.00 0.00 176.91 178.96 3g3i h VAL 75 N 0.33 0.99 -0.72 -2.22 2.07 -1.57 -2.30 116.25 112.83 3g3i h VAL 75 Ca 0.06 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 3g3i h VAL 75 Cb 0.44 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 3g3i h VAL 75 CO 0.03 0.08 0.31 -0.09 0.02 0.00 0.00 177.57 177.91 3g3i h ARG 76 N 0.44 1.06 -0.95 1.57 9.65 -1.03 -0.99 114.38 124.15 3g3i h ARG 76 Ca 0.17 -0.17 0.05 0.00 -1.10 0.00 0.00 59.98 58.94 3g3i h ARG 76 Cb 0.06 -0.18 -0.06 0.00 -1.39 0.00 0.00 29.97 28.40 3g3i h ARG 76 CO -0.11 0.85 0.61 0.93 2.80 0.00 0.00 179.97 185.04 3g3i h GLU 77 N 1.04 1.09 -0.11 0.20 4.39 -1.03 -1.16 114.58 119.00 3g3i h GLU 77 Ca 0.25 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.83 3g3i h GLU 77 Cb 0.17 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 3g3i h GLU 77 CO -0.02 0.72 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.35 3g3i h LEU 78 N 1.13 0.31 -0.84 1.33 3.38 -0.89 0.26 115.31 119.99 3g3i h LEU 78 Ca 0.40 -0.50 0.13 0.00 0.09 0.00 0.00 57.88 58.00 3g3i h LEU 78 Cb 0.11 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 3g3i h LEU 78 CO -0.16 0.75 0.45 0.40 0.09 0.00 0.00 178.44 179.97 3g3i h ILE 79 N -0.12 0.78 -0.08 1.22 2.04 -0.95 -1.08 117.51 119.32 3g3i h ILE 79 Ca 0.02 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.64 3g3i h ILE 79 Cb 0.67 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 3g3i h ILE 79 CO 0.03 0.12 0.00 0.47 0.00 0.00 0.00 178.15 178.77 3g3i n ASP 80 N -4.83 0.76 -2.45 1.72 8.00 -0.46 -4.89 116.55 114.39 3g3i n ASP 80 Ca 0.16 -1.61 -0.20 0.00 0.71 0.00 0.00 54.79 53.85 3g3i n ASP 80 Cb 0.39 -0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.43 3g3i n ASP 80 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3g3i n HIS 81 N -0.26 -1.10 0.64 1.24 8.25 -0.41 -4.87 115.22 118.70 3g3i n HIS 81 Ca 0.14 0.04 0.12 0.00 -0.26 0.00 0.00 57.72 57.76 3g3i n HIS 81 Cb 0.18 -3.94 0.21 0.00 1.12 0.00 0.00 29.99 27.56 3g3i n HIS 81 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3g3i n LYS 82 N -3.08 0.25 -4.11 -0.41 5.02 0.05 -4.84 118.16 111.04 3g3i n LYS 82 Ca -0.23 0.08 -0.15 0.00 -2.02 0.00 0.00 58.31 55.99 3g3i n LYS 82 Cb 0.68 -1.67 -0.12 0.00 -0.02 0.00 0.00 35.03 33.90 3g3i n LYS 82 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g3i s ALA 83 N -3.14 0.75 -0.01 7.82 0.00 -1.13 -4.95 121.76 121.09 3g3i s ALA 83 Ca 0.07 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.24 3g3i s ALA 83 Cb 0.14 -0.01 -0.26 0.00 0.00 0.00 0.00 23.12 22.99 3g3i s ALA 83 CO 0.70 0.05 0.79 -0.44 0.00 0.00 0.00 175.76 176.85 3g3i h ASP 84 N 4.55 0.28 -4.83 0.00 3.32 -1.06 -3.42 116.42 115.26 3g3i h ASP 84 Ca -0.37 -0.44 -0.22 0.00 0.02 0.00 0.00 57.03 56.02 3g3i h ASP 84 Cb 1.20 -0.09 -0.21 0.00 0.22 0.00 0.00 39.33 40.44 3g3i h ASP 84 CO 0.41 1.38 -0.72 -0.76 -1.72 0.00 0.00 179.24 177.83 3g3i s LEU 85 N -6.78 2.24 -0.25 1.55 1.43 -0.99 -4.26 118.68 111.61 3g3i s LEU 85 Ca -0.09 -0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 3g3i s LEU 85 Cb 0.07 -0.02 0.02 0.00 0.03 0.00 0.00 46.19 46.29 3g3i s LEU 85 CO 0.83 -0.24 -0.04 0.00 0.23 0.00 0.00 176.35 177.13 3g3i s ALA 86 N -1.36 2.75 -0.30 4.21 0.00 0.03 -1.00 121.76 126.09 3g3i s ALA 86 Ca -0.13 -1.46 0.02 0.00 0.00 0.00 0.00 51.96 50.40 3g3i s ALA 86 Cb -0.10 -1.74 0.08 0.00 0.00 0.00 0.00 23.12 21.36 3g3i s ALA 86 CO -0.00 -0.82 -0.02 0.08 0.00 0.00 0.00 175.76 175.00 3g3i s VAL 87 N 1.35 2.37 0.07 0.00 1.01 -0.82 -1.41 120.40 122.97 3g3i s VAL 87 Ca 0.01 -1.90 -0.28 0.00 0.00 0.00 0.00 61.98 59.81 3g3i s VAL 87 Cb -0.17 -2.54 0.09 0.00 0.00 0.00 0.00 36.38 33.77 3g3i s VAL 87 CO -0.04 -0.29 1.13 0.00 0.00 0.00 0.00 175.10 175.91 3g3i s ALA 88 N 1.05 -1.95 -1.28 5.51 0.00 -1.26 -4.58 121.76 119.25 3g3i s ALA 88 Ca -0.00 0.38 -0.15 0.00 0.00 0.00 0.00 51.96 52.19 3g3i s ALA 88 Cb -0.20 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 3g3i s ALA 88 CO -0.06 -1.05 2.23 -0.35 0.00 0.00 0.00 175.76 176.54 3g3i n PRO 89 N -0.50 2.57 -3.53 0.00 -0.04 -1.26 -4.74 135.00 127.51 3g3i n PRO 89 Ca -0.07 -2.30 -0.41 0.00 -0.04 0.00 0.00 63.50 60.69 3g3i n PRO 89 Cb 0.62 -3.09 -0.11 0.00 -0.04 0.00 0.00 33.50 30.88 3g3i n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3g3i s LEU 90 N 1.58 4.63 0.21 1.53 2.96 -1.26 -5.03 118.68 123.30 3g3i s LEU 90 Ca 0.52 -0.57 -0.30 0.00 -0.22 0.00 0.00 54.13 53.56 3g3i s LEU 90 Cb 0.14 -2.13 -0.09 0.00 0.50 0.00 0.00 46.19 44.62 3g3i s LEU 90 CO -0.03 -0.29 1.26 0.00 -1.32 0.00 0.00 176.35 175.98 3g3i s ALA 91 N 1.69 3.49 -0.37 5.97 0.00 -1.26 -2.03 121.76 129.25 3g3i s ALA 91 Ca 0.06 1.07 -0.27 0.00 0.00 0.00 0.00 51.96 52.81 3g3i s ALA 91 Cb -0.18 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.51 3g3i s ALA 91 CO 0.10 -0.48 1.01 0.42 0.00 0.00 0.00 175.76 176.81 3g3i s ILE 92 N -0.14 4.49 0.14 0.00 1.01 -0.06 -4.90 121.20 121.75 3g3i s ILE 92 Ca 0.54 1.38 0.05 0.00 0.00 0.00 0.00 60.65 62.61 3g3i s ILE 92 Cb -0.35 -4.41 -0.04 0.00 0.01 0.00 0.00 42.46 37.66 3g3i s ILE 92 CO 0.39 -0.60 -0.10 0.42 0.00 0.00 0.00 174.94 175.05 3g3i s THR 93 N 3.71 1.16 0.15 2.92 -4.23 -1.26 -4.55 115.64 113.55 3g3i s THR 93 Ca 0.42 -2.01 -0.19 0.00 -1.18 0.00 0.00 61.69 58.73 3g3i s THR 93 Cb -0.11 -1.79 0.04 0.00 1.34 0.00 0.00 72.50 71.98 3g3i s THR 93 CO 0.20 -0.71 1.67 0.22 -0.54 0.00 0.00 174.62 175.45 3g3i h TYR 94 N 2.88 -0.30 -0.12 3.99 3.20 -1.98 -0.01 116.97 124.63 3g3i h TYR 94 Ca -0.37 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.43 3g3i h TYR 94 Cb 1.19 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.63 3g3i h TYR 94 CO 0.65 -0.19 -0.38 -0.39 -1.64 0.00 0.00 178.16 176.21 3g3i h VAL 95 N -0.08 1.29 -0.14 1.81 -1.51 -2.00 -1.93 116.25 113.70 3g3i h VAL 95 Ca 0.15 -1.44 -0.21 0.00 -1.23 0.00 0.00 66.70 63.97 3g3i h VAL 95 Cb 0.31 1.62 0.01 0.00 -2.13 0.00 0.00 31.29 31.09 3g3i h VAL 95 CO -0.34 0.43 -0.75 0.03 -1.23 0.00 0.00 177.57 175.71 3g3i h ARG 96 N 0.22 0.69 0.00 5.19 3.08 -1.87 -3.18 114.38 118.51 3g3i h ARG 96 Ca 0.02 -0.55 0.00 0.00 0.07 0.00 0.00 59.98 59.52 3g3i h ARG 96 Cb 0.77 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3g3i h ARG 96 CO 0.06 1.17 0.00 1.49 -1.07 0.00 0.00 179.97 181.62 3g3i h GLU 97 N 0.47 0.00 0.00 0.04 4.57 -0.48 -0.18 114.58 119.01 3g3i h GLU 97 Ca -0.04 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 3g3i h GLU 97 Cb 1.36 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.94 3g3i h GLU 97 CO 0.15 0.00 -0.21 0.93 -1.18 0.00 0.00 179.01 178.70 3g3i h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.34 -3.37 114.58 116.87 3g3i h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g3i h GLU 98 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3g3i h GLU 98 CO 0.00 0.21 -0.97 1.33 -1.00 0.00 0.00 179.01 178.58 3g3i n VAL 99 N -3.51 0.00 -4.48 3.13 0.24 -0.41 -5.06 118.33 108.24 3g3i n VAL 99 Ca -0.01 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 3g3i n VAL 99 Cb 0.37 -0.19 -0.10 0.00 -1.47 0.00 0.00 33.84 32.44 3g3i n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3g3i s ILE 100 N -1.95 1.15 0.16 1.34 -4.36 -0.22 -4.31 121.20 113.02 3g3i s ILE 100 Ca 0.00 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.44 3g3i s ILE 100 Cb 0.00 -2.73 -0.04 0.00 1.25 0.00 0.00 42.46 40.95 3g3i s ILE 100 CO 0.00 0.00 0.15 -1.81 0.24 0.00 0.00 174.94 173.52 3g3i s ASP 101 N -3.53 5.60 0.02 4.36 1.01 -0.31 -4.28 116.67 119.53 3g3i s ASP 101 Ca 0.34 -0.10 0.04 0.00 0.71 0.00 0.00 52.55 53.54 3g3i s ASP 101 Cb 0.08 -1.49 -0.02 0.00 1.01 0.00 0.00 42.92 42.50 3g3i s ASP 101 CO 0.15 0.07 -0.14 -0.36 0.21 0.00 0.00 175.17 175.11 3g3i s PHE 102 N -1.74 1.19 1.06 4.23 0.08 -1.26 -0.82 117.98 120.72 3g3i s PHE 102 Ca 0.31 -0.30 -0.12 0.00 0.12 0.00 0.00 56.93 56.95 3g3i s PHE 102 Cb -0.10 -0.73 0.23 0.00 -0.57 0.00 0.00 43.02 41.84 3g3i s PHE 102 CO 0.24 0.01 1.08 -1.54 -0.10 0.00 0.00 175.22 174.91 3g3i s SER 103 N -0.81 1.78 0.86 1.36 1.04 -0.13 -4.95 113.70 112.85 3g3i s SER 103 Ca 0.03 1.81 -0.10 0.00 0.48 0.00 0.00 55.95 58.16 3g3i s SER 103 Cb -0.07 -2.42 0.12 0.00 0.10 0.00 0.00 66.02 63.74 3g3i s SER 103 CO 0.01 -3.75 1.13 -0.54 0.98 0.00 0.00 173.24 171.07 3g3i s LYS 104 N -4.54 1.42 0.30 4.02 1.02 -1.26 -4.50 119.74 116.20 3g3i s LYS 104 Ca 0.68 1.46 -0.29 0.00 0.02 0.00 0.00 55.97 57.83 3g3i s LYS 104 Cb -0.24 -1.78 -0.10 0.00 -0.52 0.00 0.00 37.83 35.19 3g3i s LYS 104 CO 0.62 -2.32 1.18 -2.14 -0.92 0.00 0.00 175.35 171.77 3g3i s PRO 105 N -4.68 4.52 0.06 -1.68 0.02 -1.26 -4.61 135.00 127.37 3g3i s PRO 105 Ca 0.66 1.96 0.24 0.00 0.02 0.00 0.00 61.00 63.87 3g3i s PRO 105 Cb -0.22 -3.13 0.22 0.00 0.02 0.00 0.00 34.50 31.40 3g3i s PRO 105 CO 0.57 0.05 1.19 1.97 -0.33 0.00 0.00 177.00 180.44 3g3i n PHE 106 N 1.01 0.32 -3.76 6.54 1.16 -0.40 -4.94 117.46 117.39 3g3i n PHE 106 Ca -0.01 0.09 -0.13 0.00 -1.87 0.00 0.00 57.45 55.54 3g3i n PHE 106 Cb 0.44 -0.47 -0.10 0.00 -1.61 0.00 0.00 39.48 37.73 3g3i n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3g3i s MET 107 N -3.15 0.48 0.03 3.97 0.00 -1.25 -5.02 119.30 114.37 3g3i s MET 107 Ca 0.06 0.26 0.09 0.00 0.00 0.00 0.00 55.69 56.09 3g3i s MET 107 Cb 0.15 0.23 -0.03 0.00 0.00 0.00 0.00 34.83 35.18 3g3i s MET 107 CO 0.76 -0.09 -0.25 0.99 0.00 0.00 0.00 175.02 176.43 3g3i s THR 108 N -0.30 2.02 0.19 10.11 2.01 -1.26 -1.35 115.64 127.06 3g3i s THR 108 Ca -0.04 -1.29 -0.10 0.00 0.31 0.00 0.00 61.69 60.56 3g3i s THR 108 Cb -0.03 -1.72 0.04 0.00 0.01 0.00 0.00 72.50 70.79 3g3i s THR 108 CO 0.02 0.37 0.50 0.00 -0.69 0.00 0.00 174.62 174.82 3g3i n LEU 109 N 1.92 0.00 -3.64 4.42 -0.00 -0.09 -4.91 117.00 114.70 3g3i n LEU 109 Ca -0.17 -1.30 -0.09 0.00 -0.00 0.00 0.00 56.01 54.46 3g3i n LEU 109 Cb 0.52 2.04 -0.02 0.00 -0.00 0.00 0.00 43.42 45.96 3g3i n LEU 109 CO 0.23 -0.43 0.47 -0.83 -0.00 0.00 0.00 177.39 176.83 3g3i s GLY 110 N -2.38 -0.36 0.25 1.47 0.00 -1.26 -1.23 107.32 103.82 3g3i s GLY 110 Ca 0.10 0.16 -0.30 0.00 0.00 0.00 0.00 44.72 44.69 3g3i s GLY 110 CO 0.06 0.05 1.32 -0.42 0.00 0.00 0.00 173.10 174.11 3g3i s ILE 111 N -3.75 2.97 0.00 0.90 1.01 -1.26 -0.47 121.20 120.60 3g3i s ILE 111 Ca 0.06 0.86 0.00 0.00 0.00 0.00 0.00 60.65 61.57 3g3i s ILE 111 Cb -0.03 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.89 3g3i s ILE 111 CO -0.03 0.16 0.00 -0.24 0.00 0.00 0.00 174.94 174.83 3g3i n SER 112 N 1.92 0.00 -4.21 3.58 2.88 -0.08 -0.25 113.62 117.45 3g3i n SER 112 Ca 0.04 -0.55 -0.31 0.00 -1.33 0.00 0.00 58.87 56.72 3g3i n SER 112 Cb 0.42 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.71 3g3i n SER 112 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3g3i s ILE 113 N -1.87 1.95 -0.20 2.46 1.01 -1.25 -1.37 121.20 121.94 3g3i s ILE 113 Ca 0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 3g3i s ILE 113 Cb 0.00 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 3g3i s ILE 113 CO 0.00 0.54 0.07 -0.22 0.00 0.00 0.00 174.94 175.33 3g3i s LEU 114 N 0.20 3.72 0.35 2.97 2.96 0.17 -0.53 118.68 128.52 3g3i s LEU 114 Ca -0.13 0.01 -0.10 0.00 -0.22 0.00 0.00 54.13 53.69 3g3i s LEU 114 Cb -0.16 -1.96 0.02 0.00 0.50 0.00 0.00 46.19 44.59 3g3i s LEU 114 CO 0.07 0.12 0.61 -0.47 -1.32 0.00 0.00 176.35 175.35 3g3i s TYR 115 N 0.72 0.57 0.65 5.38 5.04 -0.67 -1.03 117.35 128.01 3g3i s TYR 115 Ca 0.04 -1.00 -0.13 0.00 -2.44 0.00 0.00 57.07 53.54 3g3i s TYR 115 Cb -0.13 0.34 -0.01 0.00 0.35 0.00 0.00 41.96 42.51 3g3i s TYR 115 CO 0.02 -1.30 1.06 1.03 -1.34 0.00 0.00 175.55 175.03 3g3i s ARG 116 N -2.91 3.05 0.63 4.97 0.52 -1.26 -0.95 118.95 123.00 3g3i s ARG 116 Ca 0.23 1.09 -0.10 0.00 -0.52 0.00 0.00 55.73 56.43 3g3i s ARG 116 Cb -0.03 -2.00 -0.02 0.00 0.52 0.00 0.00 34.95 33.43 3g3i s ARG 116 CO 0.15 -1.02 1.01 0.15 0.02 0.00 0.00 175.30 175.62 3g3i s LYS 117 N -4.58 3.28 0.00 3.54 1.02 -0.71 -4.51 119.74 117.78 3g3i s LYS 117 Ca 0.61 0.52 0.00 0.00 0.02 0.00 0.00 55.97 57.12 3g3i s LYS 117 Cb -0.15 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 3g3i s LYS 117 CO 0.47 -0.70 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 3g3i n GLY 118 N -2.77 0.70 3.82 -3.33 0.00 -1.26 -5.05 105.19 97.31 3g3i n GLY 118 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 3g3i n GLY 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g3i s THR 119 N -2.19 3.24 -2.08 2.61 -4.23 -1.26 -5.01 115.64 106.71 3g3i s THR 119 Ca 0.00 -1.46 0.18 0.00 -1.18 0.00 0.00 61.69 59.24 3g3i s THR 119 Cb 0.00 -3.10 0.48 0.00 1.34 0.00 0.00 72.50 71.22 3g3i s THR 119 CO 0.00 -0.15 1.63 -2.65 -0.54 0.00 0.00 174.62 172.92 3g3i n PRO 120 N -1.34 1.22 -2.45 3.99 -0.02 -1.26 -4.82 135.00 130.32 3g3i n PRO 120 Ca -0.01 -0.33 -0.43 0.00 -2.02 0.00 0.00 63.50 60.71 3g3i n PRO 120 Cb 0.61 -1.31 -0.02 0.00 -0.02 0.00 0.00 33.50 32.75 3g3i n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3g3i s ILE 121 N -1.93 4.29 0.00 4.25 -1.09 -1.26 -4.88 121.20 120.58 3g3i s ILE 121 Ca 0.28 1.58 0.00 0.00 -2.23 0.00 0.00 60.65 60.28 3g3i s ILE 121 Cb 0.14 -4.02 0.00 0.00 -1.58 0.00 0.00 42.46 37.00 3g3i s ILE 121 CO 0.22 -0.09 0.28 -0.67 -1.23 0.00 0.00 174.94 173.45 3g3i n ASP 122 N 6.06 0.55 -3.62 3.58 2.03 -1.26 -4.89 116.55 119.01 3g3i n ASP 122 Ca 0.13 -0.88 -0.08 0.00 0.52 0.00 0.00 54.79 54.48 3g3i n ASP 122 Cb 0.45 0.12 -0.02 0.00 -0.72 0.00 0.00 41.12 40.96 3g3i n ASP 122 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3g3i s SER 123 N -0.12 -0.35 0.34 1.67 1.04 -1.26 -3.24 113.70 111.77 3g3i s SER 123 Ca 0.00 -0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.23 3g3i s SER 123 Cb 0.00 0.54 0.62 0.00 0.10 0.00 0.00 66.02 67.28 3g3i s SER 123 CO 0.00 -0.93 1.96 0.00 0.98 0.00 0.00 173.24 175.25 3g3i h ALA 124 N 2.00 1.58 -0.92 5.32 0.00 -1.98 -2.05 119.26 123.21 3g3i h ALA 124 Ca -0.25 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.66 3g3i h ALA 124 Cb 1.26 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 3g3i h ALA 124 CO 0.30 0.33 0.60 0.22 0.00 0.00 0.00 179.25 180.70 3g3i h ASP 125 N 0.90 0.99 -0.31 0.00 3.58 -1.95 0.56 116.42 120.19 3g3i h ASP 125 Ca 0.31 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.69 3g3i h ASP 125 Cb 0.10 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 3g3i h ASP 125 CO -0.09 0.68 -0.00 0.44 -2.88 0.00 0.00 179.24 177.39 3g3i h ASP 126 N 1.15 0.62 -0.25 2.28 3.32 -1.77 -2.57 116.42 119.20 3g3i h ASP 126 Ca 0.36 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 3g3i h ASP 126 Cb 0.01 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 3g3i h ASP 126 CO -0.11 0.69 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.72 3g3i h LEU 127 N 0.62 0.71 -1.59 1.55 3.38 -1.12 -3.30 115.31 115.56 3g3i h LEU 127 Ca 0.13 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 3g3i h LEU 127 Cb 0.39 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3g3i h LEU 127 CO 0.01 1.06 0.16 0.00 0.09 0.00 0.00 178.44 179.77 3g3i h ALA 128 N 0.66 1.69 -0.12 1.53 0.00 -0.66 -2.53 119.26 119.83 3g3i h ALA 128 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3g3i h ALA 128 Cb 0.89 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3g3i h ALA 128 CO 0.07 0.26 0.00 0.36 0.00 0.00 0.00 179.25 179.95 3g3i n LYS 129 N -4.44 1.37 -4.21 0.00 2.85 -0.99 -4.86 118.16 107.88 3g3i n LYS 129 Ca 0.02 -0.57 -0.13 0.00 -1.05 0.00 0.00 58.31 56.58 3g3i n LYS 129 Cb 0.11 -1.26 -0.09 0.00 -0.65 0.00 0.00 35.03 33.13 3g3i n LYS 129 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 3g3i s GLN 130 N -1.85 1.34 0.00 -1.58 1.03 -0.95 -5.08 119.66 112.57 3g3i s GLN 130 Ca 0.23 -1.70 0.00 0.00 0.04 0.00 0.00 55.36 53.93 3g3i s GLN 130 Cb 0.11 0.29 0.00 0.00 0.03 0.00 0.00 33.01 33.45 3g3i s GLN 130 CO 0.17 -0.46 0.10 0.25 -2.54 0.00 0.00 175.29 172.81 3g3i n THR 131 N -0.35 0.00 -0.16 3.63 -2.24 -1.26 -4.85 114.28 109.05 3g3i n THR 131 Ca 0.03 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.54 3g3i n THR 131 Cb 0.65 1.40 0.02 0.00 -2.10 0.00 0.00 70.33 70.30 3g3i n THR 131 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3g3i h LYS 132 N 0.00 0.99 -5.33 -0.78 3.64 -1.97 -3.37 116.57 109.74 3g3i h LYS 132 Ca 0.00 -0.39 -0.64 0.00 -1.27 0.00 0.00 60.65 58.35 3g3i h LYS 132 Cb 0.20 -0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 31.83 3g3i h LYS 132 CO 0.00 1.07 0.03 0.42 -2.27 0.00 0.00 179.45 178.69 3g3i s ILE 133 N -4.75 4.97 0.67 2.00 1.01 -1.26 -4.96 121.20 118.88 3g3i s ILE 133 Ca -0.11 0.44 -0.11 0.00 0.00 0.00 0.00 60.65 60.87 3g3i s ILE 133 Cb 0.13 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 3g3i s ILE 133 CO 0.86 -0.25 1.07 -1.61 0.00 0.00 0.00 174.94 175.01 3g3i s GLU 134 N 2.51 3.17 0.10 2.79 2.02 -0.94 -4.88 118.70 123.47 3g3i s GLU 134 Ca 0.21 0.60 -0.16 0.00 0.02 0.00 0.00 54.97 55.64 3g3i s GLU 134 Cb -0.15 -2.04 0.03 0.00 0.10 0.00 0.00 34.13 32.07 3g3i s GLU 134 CO 0.14 -0.84 0.39 1.52 0.02 0.00 0.00 175.26 176.48 3g3i s TYR 135 N -3.27 -0.19 0.00 1.61 -0.85 -1.26 -0.97 117.35 112.42 3g3i s TYR 135 Ca 0.57 -0.04 0.00 0.00 -0.52 0.00 0.00 57.07 57.08 3g3i s TYR 135 Cb -0.11 0.22 0.00 0.00 0.38 0.00 0.00 41.96 42.45 3g3i s TYR 135 CO 0.53 -0.64 0.00 0.41 -1.52 0.00 0.00 175.55 174.32 3g3i n GLY 136 N 0.03 1.69 3.72 5.49 0.00 -1.08 -4.75 105.19 110.30 3g3i n GLY 136 Ca -0.17 -0.71 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 3g3i n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g3i s ALA 137 N -1.00 -1.42 0.08 4.61 0.00 -1.20 -0.63 121.76 122.19 3g3i s ALA 137 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 51.96 51.68 3g3i s ALA 137 Cb 0.00 0.79 -0.08 0.00 0.00 0.00 0.00 23.12 23.83 3g3i s ALA 137 CO 0.00 -0.96 1.54 0.08 0.00 0.00 0.00 175.76 176.42 3g3i s VAL 138 N -3.71 3.12 0.28 0.00 1.01 -1.26 -1.78 120.40 118.07 3g3i s VAL 138 Ca 0.09 0.67 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 3g3i s VAL 138 Cb -0.04 -3.43 -0.10 0.00 0.00 0.00 0.00 36.38 32.81 3g3i s VAL 138 CO 0.01 0.02 1.42 -0.70 0.00 0.00 0.00 175.10 175.85 3g3i s GLU 139 N 2.02 4.26 -1.50 2.72 2.12 0.60 -3.21 118.70 125.71 3g3i s GLU 139 Ca 0.70 2.32 0.00 0.00 0.36 0.00 0.00 54.97 58.35 3g3i s GLU 139 Cb -0.39 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 30.92 3g3i s GLU 139 CO 0.31 -0.39 0.00 -0.25 -0.54 0.00 0.00 175.26 174.38 3g3i n ASP 140 N 1.81 -5.08 -4.53 -1.70 8.00 -1.26 -4.86 116.55 108.93 3g3i n ASP 140 Ca 0.05 0.01 -0.26 0.00 0.71 0.00 0.00 54.79 55.30 3g3i n ASP 140 Cb 0.40 -4.16 -0.02 0.00 -0.02 0.00 0.00 41.12 37.32 3g3i n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g3i n GLY 141 N -1.01 3.06 0.21 0.44 0.00 -1.20 -2.28 105.19 104.43 3g3i n GLY 141 Ca -0.20 -2.31 -0.04 0.00 0.00 0.00 0.00 46.02 43.47 3g3i n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g3i h ALA 142 N 0.87 1.03 -0.15 4.61 0.00 -1.88 -1.86 119.26 121.88 3g3i h ALA 142 Ca -0.34 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 3g3i h ALA 142 Cb 1.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3g3i h ALA 142 CO 0.55 0.60 0.04 1.15 0.00 0.00 0.00 179.25 181.59 3g3i h THR 143 N 0.31 1.19 -0.46 0.00 2.02 -1.95 -0.33 112.91 113.70 3g3i h THR 143 Ca 0.03 -0.61 0.01 0.00 0.77 0.00 0.00 66.41 66.61 3g3i h THR 143 Cb 0.82 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 3g3i h THR 143 CO 0.07 0.18 0.30 -0.03 0.37 0.00 0.00 175.52 176.41 3g3i h MET 144 N 0.06 0.59 -0.26 6.66 -1.53 -1.71 -2.13 114.93 116.60 3g3i h MET 144 Ca 0.05 -0.04 -0.09 0.00 -3.44 0.00 0.00 59.70 56.19 3g3i h MET 144 Cb 0.25 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 31.15 3g3i h MET 144 CO -0.00 0.39 -0.20 1.15 0.14 0.00 0.00 176.91 178.39 3g3i h THR 145 N 0.60 1.25 -0.21 -0.77 2.02 -1.12 -0.17 112.91 114.51 3g3i h THR 145 Ca 0.17 -1.16 0.04 0.00 0.77 0.00 0.00 66.41 66.23 3g3i h THR 145 Cb -0.05 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 3g3i h THR 145 CO -0.05 0.37 -0.01 0.15 0.37 0.00 0.00 175.52 176.36 3g3i h PHE 146 N 0.43 -0.02 -0.46 3.16 3.57 -0.43 -1.57 116.94 121.61 3g3i h PHE 146 Ca 0.07 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 3g3i h PHE 146 Cb 0.59 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 3g3i h PHE 146 CO 0.02 -0.04 -0.08 0.74 -2.23 0.00 0.00 178.31 176.72 3g3i h PHE 147 N 0.06 0.98 -0.74 0.41 0.04 -0.91 -1.85 116.94 114.93 3g3i h PHE 147 Ca 0.10 -0.20 0.02 0.00 2.80 0.00 0.00 57.97 60.69 3g3i h PHE 147 Cb 0.13 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.00 3g3i h PHE 147 CO -0.19 0.96 0.49 -0.22 -0.60 0.00 0.00 178.31 178.74 3g3i h LYS 148 N 0.72 0.93 -0.01 1.51 3.64 -0.84 -2.74 116.57 119.78 3g3i h LYS 148 Ca 0.12 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3g3i h LYS 148 Cb 0.62 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3g3i h LYS 148 CO 0.04 0.61 -0.56 1.63 -2.27 0.00 0.00 179.45 178.91 3g3i n LYS 149 N -4.44 0.66 -2.16 1.90 5.02 -0.61 -4.98 118.16 113.55 3g3i n LYS 149 Ca 0.09 -0.50 -0.41 0.00 -2.02 0.00 0.00 58.31 55.47 3g3i n LYS 149 Cb 0.07 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 3g3i n LYS 149 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3g3i s SER 150 N -2.68 6.84 0.00 4.39 0.15 -0.70 -4.92 113.70 116.77 3g3i s SER 150 Ca 0.16 2.62 0.22 0.00 0.70 0.00 0.00 55.95 59.65 3g3i s SER 150 Cb 0.18 -2.64 0.07 0.00 -1.71 0.00 0.00 66.02 61.92 3g3i s SER 150 CO 0.65 -0.49 1.13 0.29 1.20 0.00 0.00 173.24 176.02 3g3i n LYS 151 N 1.00 1.68 -2.37 5.44 4.76 -1.26 -4.34 118.16 123.07 3g3i n LYS 151 Ca 0.00 -1.37 -0.42 0.00 -2.87 0.00 0.00 58.31 53.66 3g3i n LYS 151 Cb 0.42 -1.44 -0.03 0.00 -1.84 0.00 0.00 35.03 32.14 3g3i n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3g3i s ILE 152 N -2.17 3.78 0.16 -0.18 -1.09 -1.26 -4.90 121.20 115.55 3g3i s ILE 152 Ca 0.22 1.34 -0.16 0.00 -2.23 0.00 0.00 60.65 59.81 3g3i s ILE 152 Cb 0.18 -3.86 0.04 0.00 -1.58 0.00 0.00 42.46 37.24 3g3i s ILE 152 CO 0.43 0.14 1.73 0.77 -1.23 0.00 0.00 174.94 176.77 3g3i h SER 153 N 6.35 0.01 -0.77 3.58 4.64 -1.99 0.32 113.55 125.70 3g3i h SER 153 Ca -0.42 0.06 0.06 0.00 -0.47 0.00 0.00 61.79 61.01 3g3i h SER 153 Cb 1.21 0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 63.33 3g3i h SER 153 CO 0.80 0.04 0.46 0.74 -0.87 0.00 0.00 176.83 178.00 3g3i h THR 154 N 0.19 1.01 0.10 2.95 2.02 -1.99 -1.05 112.91 116.14 3g3i h THR 154 Ca 0.17 -0.29 -0.26 0.00 0.77 0.00 0.00 66.41 66.80 3g3i h THR 154 Cb 0.20 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 3g3i h THR 154 CO -0.23 0.15 -1.19 1.88 0.37 0.00 0.00 175.52 176.51 3g3i h TYR 155 N 0.84 0.42 -0.78 3.16 0.05 -1.65 -2.23 116.97 116.78 3g3i h TYR 155 Ca 0.34 -0.30 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 3g3i h TYR 155 Cb 0.17 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 37.85 3g3i h TYR 155 CO -0.05 1.23 0.42 0.22 -1.05 0.00 0.00 178.16 178.92 3g3i h ASP 156 N 0.07 0.98 -0.46 3.88 3.58 -0.80 -0.09 116.42 123.58 3g3i h ASP 156 Ca -0.11 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.21 3g3i h ASP 156 Cb 1.92 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 42.70 3g3i h ASP 156 CO 0.19 0.81 0.20 0.50 -2.88 0.00 0.00 179.24 178.06 3g3i h LYS 157 N 1.08 0.68 -0.88 0.28 3.64 -1.09 -1.92 116.57 118.36 3g3i h LYS 157 Ca 0.27 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 3g3i h LYS 157 Cb 0.05 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 3g3i h LYS 157 CO -0.04 0.60 0.53 0.52 -2.27 0.00 0.00 179.45 178.79 3g3i h MET 158 N 0.60 1.19 -0.40 1.90 2.86 -1.11 -2.32 114.93 117.65 3g3i h MET 158 Ca 0.16 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 3g3i h MET 158 Cb 0.16 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 3g3i h MET 158 CO -0.02 0.84 0.19 2.35 1.06 0.00 0.00 176.91 181.34 3g3i h TRP 159 N 1.21 0.58 -0.98 -0.22 2.91 -0.78 -0.65 115.95 118.02 3g3i h TRP 159 Ca 0.32 -0.03 0.09 0.00 1.13 0.00 0.00 58.89 60.40 3g3i h TRP 159 Cb -0.05 -0.18 -0.07 0.00 -0.51 0.00 0.00 29.16 28.35 3g3i h TRP 159 CO 0.00 0.48 0.62 0.00 -1.03 0.00 0.00 178.44 178.51 3g3i h ALA 160 N 1.04 1.42 0.01 2.65 0.00 -1.03 0.23 119.26 123.57 3g3i h ALA 160 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3g3i h ALA 160 Cb 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3g3i h ALA 160 CO -0.02 0.32 -0.00 0.35 0.00 0.00 0.00 179.25 179.90 3g3i h PHE 161 N 1.06 -0.01 -0.82 0.00 3.57 -1.01 -1.58 116.94 118.15 3g3i h PHE 161 Ca 0.45 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.93 3g3i h PHE 161 Cb 0.32 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 3g3i h PHE 161 CO -0.01 0.25 0.43 0.52 -2.23 0.00 0.00 178.31 177.26 3g3i h MET 162 N -0.26 1.15 -0.21 1.11 2.86 -0.65 -1.21 114.93 117.72 3g3i h MET 162 Ca -0.00 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 3g3i h MET 162 Cb 0.26 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 3g3i h MET 162 CO 0.00 0.86 0.05 1.03 1.06 0.00 0.00 176.91 179.91 3g3i h SER 163 N 1.14 0.32 -0.73 1.22 0.87 -0.58 0.46 113.55 116.26 3g3i h SER 163 Ca 0.28 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 3g3i h SER 163 Cb 0.06 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 3g3i h SER 163 CO -0.04 0.48 0.41 0.77 -0.53 0.00 0.00 176.83 177.92 3g3i h SER 164 N 0.15 0.91 -0.54 6.23 4.64 -0.97 -2.89 113.55 121.09 3g3i h SER 164 Ca 0.07 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g3i h SER 164 Cb 0.29 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3g3i h SER 164 CO 0.00 0.73 0.00 0.54 -0.87 0.00 0.00 176.83 177.23 3g3i n ARG 165 N -4.36 4.62 -0.12 4.77 1.74 -0.49 -4.76 116.66 118.06 3g3i n ARG 165 Ca 0.08 -3.12 0.07 0.00 -0.77 0.00 0.00 57.85 54.10 3g3i n ARG 165 Cb 0.09 -2.20 0.40 0.00 -1.02 0.00 0.00 32.46 29.73 3g3i n ARG 165 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g3i h ARG 166 N 3.71 0.62 0.00 5.56 0.11 -0.68 -0.36 114.38 123.34 3g3i h ARG 166 Ca 0.00 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.03 3g3i h ARG 166 Cb 1.90 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 32.84 3g3i h ARG 166 CO 0.45 0.41 -0.05 1.96 0.10 0.00 0.00 179.97 182.84 3g3i h GLN 167 N 0.64 0.00 0.03 0.08 1.08 -1.86 -1.76 115.11 113.32 3g3i h GLN 167 Ca 0.27 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 57.09 3g3i h GLN 167 Cb 0.25 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.62 3g3i h GLN 167 CO -0.08 0.05 -2.36 0.45 -0.95 0.00 0.00 178.83 175.94 3g3i n SER 168 N -3.88 2.01 -0.01 1.46 2.88 -0.25 -4.76 113.62 111.07 3g3i n SER 168 Ca -0.03 -0.05 0.10 0.00 -1.33 0.00 0.00 58.87 57.56 3g3i n SER 168 Cb 0.14 -0.52 -0.15 0.00 -0.75 0.00 0.00 64.21 62.93 3g3i n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3g3i n VAL 169 N -3.31 0.00 -3.30 2.46 0.24 -0.56 -4.84 118.33 109.01 3g3i n VAL 169 Ca -0.43 -0.41 -0.38 0.00 -2.04 0.00 0.00 64.34 61.08 3g3i n VAL 169 Cb 1.00 0.16 -0.06 0.00 -1.47 0.00 0.00 33.84 33.48 3g3i n VAL 169 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3g3i s LEU 170 N -4.23 4.41 0.31 1.34 1.43 -0.67 -3.25 118.68 118.01 3g3i s LEU 170 Ca -0.05 1.05 0.07 0.00 -1.03 0.00 0.00 54.13 54.17 3g3i s LEU 170 Cb 0.14 -2.79 -0.06 0.00 0.03 0.00 0.00 46.19 43.50 3g3i s LEU 170 CO 0.86 0.15 -0.05 0.68 0.23 0.00 0.00 176.35 178.22 3g3i s VAL 171 N -0.31 1.75 -0.66 -1.59 -7.23 -0.73 -4.81 120.40 106.82 3g3i s VAL 171 Ca 0.28 -2.12 0.24 0.00 -1.81 0.00 0.00 61.98 58.58 3g3i s VAL 171 Cb -0.17 -2.58 0.05 0.00 0.56 0.00 0.00 36.38 34.24 3g3i s VAL 171 CO 0.15 -0.22 1.34 0.29 -0.31 0.00 0.00 175.10 176.35 3g3i n LYS 172 N -0.67 0.28 -3.61 4.82 4.76 -1.26 -0.29 118.16 122.18 3g3i n LYS 172 Ca -0.05 0.09 -0.10 0.00 -2.87 0.00 0.00 58.31 55.37 3g3i n LYS 172 Cb 0.64 -1.68 -0.03 0.00 -1.84 0.00 0.00 35.03 32.12 3g3i n LYS 172 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3g3i s SER 173 N -4.18 -0.34 0.28 4.39 1.04 -1.26 -4.78 113.70 108.85 3g3i s SER 173 Ca 0.07 -0.29 -0.00 0.00 0.48 0.00 0.00 55.95 56.20 3g3i s SER 173 Cb 0.14 0.55 0.49 0.00 0.10 0.00 0.00 66.02 67.30 3g3i s SER 173 CO 0.72 -0.97 1.88 0.78 0.98 0.00 0.00 173.24 176.63 3g3i h ASN 174 N 2.19 0.96 -0.65 7.02 2.35 -1.95 -2.12 115.58 123.38 3g3i h ASN 174 Ca -0.32 0.02 0.08 0.00 -0.55 0.00 0.00 56.30 55.53 3g3i h ASN 174 Cb 1.27 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 39.39 3g3i h ASN 174 CO 0.40 0.59 0.31 -0.08 -1.65 0.00 0.00 177.43 177.01 3g3i h GLU 175 N 1.08 0.54 -0.26 0.81 4.81 -1.97 -0.75 114.58 118.84 3g3i h GLU 175 Ca 0.44 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.52 3g3i h GLU 175 Cb 0.28 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 3g3i h GLU 175 CO -0.19 0.36 -0.33 1.49 -0.73 0.00 0.00 179.01 179.61 3g3i h GLU 176 N 0.56 0.54 -0.53 1.92 4.81 -1.82 -2.12 114.58 117.94 3g3i h GLU 176 Ca 0.31 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 3g3i h GLU 176 Cb 0.31 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 3g3i h GLU 176 CO -0.25 0.81 0.10 0.78 -0.73 0.00 0.00 179.01 179.72 3g3i h GLY 177 N 1.04 0.93 0.92 1.92 0.00 -0.63 -1.75 103.07 105.49 3g3i h GLY 177 Ca 0.05 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.80 3g3i h GLY 177 CO 0.06 0.56 0.37 -2.22 0.00 0.00 0.00 176.54 175.32 3g3i h ILE 178 N 0.75 1.10 -0.94 2.60 2.04 -1.00 -1.34 117.51 120.71 3g3i h ILE 178 Ca 0.16 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.79 3g3i h ILE 178 Cb 0.38 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 3g3i h ILE 178 CO 0.01 0.13 0.62 -0.61 0.00 0.00 0.00 178.15 178.30 3g3i h GLN 179 N 0.74 1.22 -0.63 2.37 4.15 -1.21 -1.16 115.11 120.58 3g3i h GLN 179 Ca 0.23 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.49 3g3i h GLN 179 Cb -0.02 -0.27 -0.02 0.00 0.21 0.00 0.00 27.48 27.38 3g3i h GLN 179 CO -0.08 0.81 0.05 0.00 -1.93 0.00 0.00 178.83 177.67 3g3i h ARG 180 N 1.26 1.07 -0.98 1.69 2.47 -0.75 -1.50 114.38 117.63 3g3i h ARG 180 Ca 0.35 -0.32 0.04 0.00 -1.26 0.00 0.00 59.98 58.80 3g3i h ARG 180 Cb -0.11 -0.11 -0.06 0.00 -1.65 0.00 0.00 29.97 28.04 3g3i h ARG 180 CO -0.09 1.02 0.64 0.28 0.56 0.00 0.00 179.97 182.39 3g3i h VAL 181 N 0.98 1.16 0.00 2.04 2.07 -0.64 -1.95 116.25 119.91 3g3i h VAL 181 Ca 0.18 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3g3i h VAL 181 Cb 0.50 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 3g3i h VAL 181 CO 0.02 0.22 -0.04 -0.07 0.02 0.00 0.00 177.57 177.73 3g3i h LEU 182 N 1.23 0.00 -1.17 2.57 3.38 -0.85 -3.35 115.31 117.12 3g3i h LEU 182 Ca 0.40 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 3g3i h LEU 182 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3g3i h LEU 182 CO -0.13 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.75 3g3i n THR 183 N -2.99 0.09 -3.89 0.22 -2.24 -0.60 -5.06 114.28 99.80 3g3i n THR 183 Ca 0.04 -0.54 -0.08 0.00 -2.27 0.00 0.00 64.05 61.20 3g3i n THR 183 Cb 0.52 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 3g3i n THR 183 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3g3i s SER 184 N -0.09 -0.21 -1.00 3.42 1.04 -0.75 -5.05 113.70 111.06 3g3i s SER 184 Ca 0.00 -0.69 -0.20 0.00 0.48 0.00 0.00 55.95 55.53 3g3i s SER 184 Cb 0.00 0.67 0.10 0.00 0.10 0.00 0.00 66.02 66.89 3g3i s SER 184 CO 0.00 -1.26 1.31 -0.62 0.98 0.00 0.00 173.24 173.65 3g3i s ASP 185 N -2.95 6.61 -0.16 7.02 2.15 -1.26 -4.58 116.67 123.50 3g3i s ASP 185 Ca 0.14 -1.87 -0.12 0.00 0.43 0.00 0.00 52.55 51.13 3g3i s ASP 185 Cb -0.04 -2.48 0.05 0.00 -0.30 0.00 0.00 42.92 40.15 3g3i s ASP 185 CO 0.07 -1.24 0.41 -0.47 -0.17 0.00 0.00 175.17 173.77 3g3i s TYR 186 N 3.66 -0.53 -0.08 -5.34 5.04 -1.26 -2.22 117.35 116.63 3g3i s TYR 186 Ca 0.40 1.20 0.01 0.00 -2.44 0.00 0.00 57.07 56.24 3g3i s TYR 186 Cb -0.02 0.21 -0.02 0.00 0.35 0.00 0.00 41.96 42.47 3g3i s TYR 186 CO -0.08 -0.28 -0.11 0.00 -1.34 0.00 0.00 175.55 173.74 3g3i s ALA 187 N 0.77 2.78 -0.18 3.97 0.00 -0.14 -4.35 121.76 124.60 3g3i s ALA 187 Ca -0.04 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 50.96 3g3i s ALA 187 Cb -0.05 -1.15 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 3g3i s ALA 187 CO -0.06 0.47 -0.05 0.12 0.00 0.00 0.00 175.76 176.24 3g3i s PHE 188 N -0.43 2.95 -0.32 0.00 5.36 -0.20 -2.62 117.98 122.73 3g3i s PHE 188 Ca 0.06 -0.64 -0.28 0.00 -0.96 0.00 0.00 56.93 55.10 3g3i s PHE 188 Cb -0.12 -2.01 0.01 0.00 -0.34 0.00 0.00 43.02 40.57 3g3i s PHE 188 CO 0.02 -0.30 1.03 -0.51 -1.46 0.00 0.00 175.22 174.00 3g3i s LEU 189 N 0.88 3.96 0.02 6.12 1.02 0.19 -0.66 118.68 130.21 3g3i s LEU 189 Ca -0.01 1.00 -0.11 0.00 0.02 0.00 0.00 54.13 55.03 3g3i s LEU 189 Cb -0.15 -3.48 0.01 0.00 0.02 0.00 0.00 46.19 42.60 3g3i s LEU 189 CO 0.01 -0.84 0.24 -0.32 0.02 0.00 0.00 176.35 175.46 3g3i s MET 190 N 3.54 0.66 0.34 1.70 0.00 -0.47 -4.51 119.30 120.57 3g3i s MET 190 Ca 0.44 -0.42 -0.27 0.00 0.00 0.00 0.00 55.69 55.43 3g3i s MET 190 Cb -0.13 0.28 -0.09 0.00 0.00 0.00 0.00 34.83 34.90 3g3i s MET 190 CO 0.15 -0.19 1.13 -1.21 0.00 0.00 0.00 175.02 174.90 3g3i s GLU 191 N -1.92 4.36 0.36 4.11 2.02 -1.26 -0.90 118.70 125.46 3g3i s GLU 191 Ca -0.10 1.80 0.09 0.00 0.02 0.00 0.00 54.97 56.78 3g3i s GLU 191 Cb -0.04 -2.91 0.67 0.00 0.10 0.00 0.00 34.13 31.95 3g3i s GLU 191 CO -0.00 -0.04 1.84 0.66 0.02 0.00 0.00 175.26 177.74 3g3i h SER 192 N 3.19 0.21 -0.62 -0.19 4.64 -1.11 -1.29 113.55 118.39 3g3i h SER 192 Ca -0.48 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 60.73 3g3i h SER 192 Cb 1.22 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 3g3i h SER 192 CO 0.65 0.46 0.18 0.71 -0.87 0.00 0.00 176.83 177.96 3g3i h THR 193 N 0.20 1.25 -0.13 2.95 1.35 -1.91 -1.04 112.91 115.57 3g3i h THR 193 Ca 0.03 -0.88 -0.22 0.00 -0.55 0.00 0.00 66.41 64.79 3g3i h THR 193 Cb 0.54 0.56 0.01 0.00 -1.73 0.00 0.00 68.15 67.53 3g3i h THR 193 CO 0.04 0.34 -0.78 0.74 -0.25 0.00 0.00 175.52 175.61 3g3i h THR 194 N 0.97 1.29 -0.79 6.82 2.02 -1.72 -2.85 112.91 118.65 3g3i h THR 194 Ca 0.21 -1.98 0.07 0.00 0.77 0.00 0.00 66.41 65.48 3g3i h THR 194 Cb 0.31 2.05 -0.06 0.00 -1.74 0.00 0.00 68.15 68.71 3g3i h THR 194 CO -0.00 0.63 0.46 0.40 0.37 0.00 0.00 175.52 177.37 3g3i h ILE 195 N 0.48 0.97 -0.58 3.11 2.04 -0.99 -0.98 117.51 121.56 3g3i h ILE 195 Ca -0.06 -0.28 0.06 0.00 1.00 0.00 0.00 64.86 65.58 3g3i h ILE 195 Cb 1.41 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 3g3i h ILE 195 CO 0.16 0.15 0.28 -0.08 0.00 0.00 0.00 178.15 178.66 3g3i h GLU 196 N 0.82 0.51 -0.15 2.37 4.81 -1.06 0.09 114.58 121.96 3g3i h GLU 196 Ca 0.36 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.55 3g3i h GLU 196 Cb 0.24 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3g3i h GLU 196 CO -0.20 0.34 0.08 0.35 -0.73 0.00 0.00 179.01 178.85 3g3i h PHE 197 N 0.52 0.21 -0.45 0.92 3.57 -1.14 -2.96 116.94 117.60 3g3i h PHE 197 Ca 0.27 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.69 3g3i h PHE 197 Cb 0.21 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 3g3i h PHE 197 CO -0.11 0.21 -0.01 0.28 -2.23 0.00 0.00 178.31 176.45 3g3i h VAL 198 N 0.14 1.26 0.00 1.41 2.07 -0.69 -3.07 116.25 117.37 3g3i h VAL 198 Ca 0.05 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 3g3i h VAL 198 Cb 0.08 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3g3i h VAL 198 CO -0.01 0.37 -0.25 0.71 0.02 0.00 0.00 177.57 178.41 3g3i h THR 199 N 0.65 0.56 0.00 2.57 1.35 -1.01 -0.99 112.91 116.04 3g3i h THR 199 Ca 0.13 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 3g3i h THR 199 Cb 0.51 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 3g3i h THR 199 CO 0.02 0.24 0.00 1.67 -0.25 0.00 0.00 175.52 177.21 3g3i n GLN 200 N -3.35 0.19 0.00 4.72 7.27 -1.12 -3.51 117.38 121.57 3g3i n GLN 200 Ca 0.01 0.25 0.03 0.00 0.07 0.00 0.00 57.00 57.35 3g3i n GLN 200 Cb 0.47 -1.76 0.02 0.00 2.41 0.00 0.00 30.24 31.38 3g3i n GLN 200 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 3g3i n ARG 201 N -2.10 0.48 -3.56 3.69 1.74 -0.63 -3.78 116.66 112.51 3g3i n ARG 201 Ca 0.05 -0.77 -0.29 0.00 -0.77 0.00 0.00 57.85 56.07 3g3i n ARG 201 Cb 0.34 -1.08 -0.13 0.00 -1.02 0.00 0.00 32.46 30.57 3g3i n ARG 201 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3g3i s ASN 202 N -0.63 3.36 0.00 0.55 0.01 -0.47 -5.00 114.94 112.75 3g3i s ASN 202 Ca 0.07 -1.96 0.24 0.00 -0.71 0.00 0.00 52.86 50.50 3g3i s ASN 202 Cb 0.05 -0.55 1.17 0.00 0.41 0.00 0.00 41.25 42.33 3g3i s ASN 202 CO 0.09 -0.35 1.80 0.00 -1.51 0.00 0.00 177.10 177.14 3g3i n ASN 204 N -1.36 1.59 -4.62 0.00 6.94 -1.26 -4.92 115.26 111.64 3g3i n ASN 204 Ca 0.10 -1.51 -0.27 0.00 -0.02 0.00 0.00 54.58 52.88 3g3i n ASN 204 Cb 0.22 0.01 -0.09 0.00 -2.36 0.00 0.00 39.78 37.57 3g3i n ASN 204 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3g3i s LEU 205 N -2.02 3.15 0.14 -4.53 1.43 -0.77 -1.73 118.68 114.34 3g3i s LEU 205 Ca 0.37 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 3g3i s LEU 205 Cb 0.21 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.60 3g3i s LEU 205 CO 0.34 0.10 0.30 0.28 0.23 0.00 0.00 176.35 177.61 3g3i s THR 206 N -1.67 0.09 0.19 5.49 -1.32 -0.13 -4.82 115.64 113.47 3g3i s THR 206 Ca 0.26 -1.13 -0.30 0.00 -1.21 0.00 0.00 61.69 59.31 3g3i s THR 206 Cb -0.09 -1.56 -0.08 0.00 -1.51 0.00 0.00 72.50 69.26 3g3i s THR 206 CO 0.17 -0.39 0.99 -1.58 -2.21 0.00 0.00 174.62 171.60 3g3i s GLN 207 N -3.90 4.74 -0.22 7.08 0.74 -1.26 -1.67 119.66 125.16 3g3i s GLN 207 Ca 0.10 1.54 -0.05 0.00 0.05 0.00 0.00 55.36 57.00 3g3i s GLN 207 Cb 0.03 -3.31 -0.02 0.00 1.10 0.00 0.00 33.01 30.82 3g3i s GLN 207 CO -0.05 0.31 -0.01 0.42 -0.55 0.00 0.00 175.29 175.41 3g3i s ILE 208 N -0.59 3.69 0.00 -2.34 -1.09 0.31 -4.96 121.20 116.23 3g3i s ILE 208 Ca 0.45 -0.39 0.00 0.00 -2.23 0.00 0.00 60.65 58.48 3g3i s ILE 208 Cb -0.26 -2.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.93 3g3i s ILE 208 CO 0.32 0.40 0.00 0.61 -1.23 0.00 0.00 174.94 175.05 3g3i n GLY 209 N 4.74 -1.30 0.00 6.18 0.00 -1.20 -3.78 105.19 109.82 3g3i n GLY 209 Ca -0.17 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.61 3g3i n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g3i n GLY 210 N 0.00 2.82 3.74 -0.02 0.00 -1.26 -4.90 105.19 105.57 3g3i n GLY 210 Ca 0.00 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 3g3i n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g3i s LEU 211 N 0.00 4.36 0.17 0.99 1.43 -1.26 -4.55 118.68 119.82 3g3i s LEU 211 Ca 0.00 1.12 0.09 0.00 -1.03 0.00 0.00 54.13 54.32 3g3i s LEU 211 Cb 0.00 -2.95 -0.09 0.00 0.03 0.00 0.00 46.19 43.18 3g3i s LEU 211 CO 0.00 0.01 1.35 0.40 0.23 0.00 0.00 176.35 178.34 3g3i h ILE 212 N 4.44 1.53 -2.56 -0.59 2.04 -0.96 -3.48 117.51 117.92 3g3i h ILE 212 Ca -0.43 -3.05 -0.08 0.00 1.00 0.00 0.00 64.86 62.30 3g3i h ILE 212 Cb 1.20 2.69 -0.02 0.00 -0.74 0.00 0.00 36.82 39.95 3g3i h ILE 212 CO 0.73 0.85 -0.03 -0.90 0.00 0.00 0.00 178.15 178.79 3g3i n ASP 213 N -3.37 -0.43 -3.80 1.72 5.68 -1.26 -4.96 116.55 110.12 3g3i n ASP 213 Ca 0.00 -1.55 -0.15 0.00 -0.50 0.00 0.00 54.79 52.59 3g3i n ASP 213 Cb 0.86 0.79 -0.16 0.00 -1.14 0.00 0.00 41.12 41.48 3g3i n ASP 213 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3g3i s SER 214 N -1.64 0.19 0.28 -1.12 0.01 -1.26 -4.26 113.70 105.90 3g3i s SER 214 Ca 0.08 0.01 -0.16 0.00 1.31 0.00 0.00 55.95 57.20 3g3i s SER 214 Cb -0.00 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 66.13 3g3i s SER 214 CO 0.06 -0.10 0.60 -1.59 0.41 0.00 0.00 173.24 172.62 3g3i s LYS 215 N 0.89 1.73 0.28 12.44 -2.85 -0.36 -4.99 119.74 126.87 3g3i s LYS 215 Ca -0.08 -1.20 0.12 0.00 -1.00 0.00 0.00 55.97 53.80 3g3i s LYS 215 Cb -0.11 0.54 -0.05 0.00 -2.06 0.00 0.00 37.83 36.14 3g3i s LYS 215 CO -0.02 -0.76 -0.18 0.20 0.10 0.00 0.00 175.35 174.69 3g3i s GLY 216 N -3.00 1.86 -0.10 0.59 0.00 -1.26 -0.92 107.32 104.50 3g3i s GLY 216 Ca 0.18 -1.85 -0.13 0.00 0.00 0.00 0.00 44.72 42.91 3g3i s GLY 216 CO 0.09 -1.94 0.32 -0.19 0.00 0.00 0.00 173.10 171.38 3g3i s TYR 217 N -2.48 3.58 0.12 1.90 2.02 -0.46 -0.88 117.35 121.15 3g3i s TYR 217 Ca 0.30 0.74 0.02 0.00 -0.37 0.00 0.00 57.07 57.76 3g3i s TYR 217 Cb -0.05 -2.27 -0.04 0.00 -0.40 0.00 0.00 41.96 39.20 3g3i s TYR 217 CO 0.15 0.46 -0.06 0.20 -1.57 0.00 0.00 175.55 174.74 3g3i s GLY 218 N -0.32 0.89 -0.02 0.71 0.00 -0.86 -1.27 107.32 106.44 3g3i s GLY 218 Ca 0.19 -1.41 -0.30 0.00 0.00 0.00 0.00 44.72 43.20 3g3i s GLY 218 CO 0.08 -1.49 1.19 0.14 0.00 0.00 0.00 173.10 173.01 3g3i s VAL 219 N -3.59 4.23 0.21 1.40 1.01 -1.26 -4.48 120.40 117.92 3g3i s VAL 219 Ca 0.15 1.57 -0.18 0.00 0.00 0.00 0.00 61.98 63.52 3g3i s VAL 219 Cb 0.05 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 3g3i s VAL 219 CO -0.03 0.04 0.68 -0.83 0.00 0.00 0.00 175.10 174.96 3g3i s GLY 220 N 1.34 2.56 0.08 4.51 0.00 -0.50 -0.95 107.32 114.36 3g3i s GLY 220 Ca 0.56 0.08 0.00 0.00 0.00 0.00 0.00 44.72 45.37 3g3i s GLY 220 CO 0.24 0.41 -0.03 -0.51 0.00 0.00 0.00 173.10 173.22 3g3i s THR 221 N -1.53 0.38 0.67 0.90 -4.23 -0.00 -0.79 115.64 111.04 3g3i s THR 221 Ca 0.42 -1.87 -0.17 0.00 -1.18 0.00 0.00 61.69 58.89 3g3i s THR 221 Cb -0.16 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 72.01 3g3i s THR 221 CO 0.20 -0.86 1.28 -2.84 -0.54 0.00 0.00 174.62 171.87 3g3i s PRO 222 N -3.91 2.41 0.17 3.99 0.02 -1.26 -1.17 135.00 135.26 3g3i s PRO 222 Ca 0.12 2.02 -0.34 0.00 0.02 0.00 0.00 61.00 62.82 3g3i s PRO 222 Cb 0.07 -1.83 -0.14 0.00 0.02 0.00 0.00 34.50 32.62 3g3i s PRO 222 CO -0.06 -1.70 1.54 -0.12 -0.33 0.00 0.00 177.00 176.33 3g3i n MET 223 N -2.12 2.09 -0.68 5.54 1.56 -1.26 -1.77 117.12 120.48 3g3i n MET 223 Ca 0.16 0.75 0.00 0.00 -0.27 0.00 0.00 57.70 58.34 3g3i n MET 223 Cb 0.48 -2.49 0.00 0.00 2.15 0.00 0.00 33.22 33.36 3g3i n MET 223 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3g3i n GLY 224 N 3.15 0.81 3.76 -5.12 0.00 -1.26 -4.96 105.19 101.58 3g3i n GLY 224 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3g3i n GLY 224 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g3i s SER 225 N -2.87 6.65 0.53 1.61 0.15 -0.73 -4.89 113.70 114.15 3g3i s SER 225 Ca 0.00 2.76 0.35 0.00 0.70 0.00 0.00 55.95 59.76 3g3i s SER 225 Cb 0.00 -2.65 1.57 0.00 -1.71 0.00 0.00 66.02 63.24 3g3i s SER 225 CO 0.00 -0.66 2.03 1.55 1.20 0.00 0.00 173.24 177.36 3g3i h PRO 226 N 3.79 0.00 0.00 5.44 0.13 -1.96 -2.89 132.00 136.51 3g3i h PRO 226 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 3g3i h PRO 226 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 3g3i h PRO 226 CO 0.69 0.00 -0.30 1.88 -0.23 0.00 0.00 178.00 180.04 3g3i h TYR 227 N 0.00 0.00 0.15 1.56 0.05 -1.97 -3.29 116.97 113.47 3g3i h TYR 227 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 3g3i h TYR 227 Cb 0.35 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.04 3g3i h TYR 227 CO 0.00 0.30 -0.49 -0.09 -1.05 0.00 0.00 178.16 176.83 3g3i h ARG 228 N 0.00 -0.71 -0.10 4.88 2.43 -1.90 0.08 114.38 119.07 3g3i h ARG 228 Ca -0.00 0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 3g3i h ARG 228 Cb 0.74 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 3g3i h ARG 228 CO 0.04 -0.48 -0.46 -0.44 -1.51 0.00 0.00 179.97 177.12 3g3i h ASP 229 N -0.74 0.25 -0.44 -3.80 3.32 -1.80 -1.32 116.42 111.90 3g3i h ASP 229 Ca 0.00 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 3g3i h ASP 229 Cb 0.74 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 3g3i h ASP 229 CO -0.25 0.69 -0.05 0.11 -1.72 0.00 0.00 179.24 178.01 3g3i h LYS 230 N 0.19 0.88 -0.18 3.56 1.57 -1.57 -2.13 116.57 118.90 3g3i h LYS 230 Ca 0.01 -0.27 -0.18 0.00 -1.87 0.00 0.00 60.65 58.34 3g3i h LYS 230 Cb 0.89 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 3g3i h LYS 230 CO 0.07 0.91 -0.62 0.82 -0.57 0.00 0.00 179.45 180.06 3g3i h ILE 231 N 0.80 1.32 -0.39 1.86 2.04 -0.76 -1.85 117.51 120.53 3g3i h ILE 231 Ca 0.14 -1.88 0.06 0.00 1.00 0.00 0.00 64.86 64.18 3g3i h ILE 231 Cb 0.55 1.84 -0.05 0.00 -0.74 0.00 0.00 36.82 38.42 3g3i h ILE 231 CO 0.03 0.59 0.08 0.74 0.00 0.00 0.00 178.15 179.59 3g3i h THR 232 N 0.46 0.80 -0.67 -0.27 2.02 -1.08 0.16 112.91 114.32 3g3i h THR 232 Ca -0.01 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 3g3i h THR 232 Cb 1.19 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 3g3i h THR 232 CO 0.12 0.04 0.36 -0.07 0.37 0.00 0.00 175.52 176.34 3g3i h LEU 233 N 0.20 0.84 -0.73 2.58 3.38 -1.19 -0.68 115.31 119.72 3g3i h LEU 233 Ca 0.19 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3g3i h LEU 233 Cb 0.23 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3g3i h LEU 233 CO -0.25 0.70 0.14 0.00 0.09 0.00 0.00 178.44 179.13 3g3i h ALA 234 N 1.18 0.96 -0.47 1.53 0.00 -0.83 -1.35 119.26 120.27 3g3i h ALA 234 Ca 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3g3i h ALA 234 Cb 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3g3i h ALA 234 CO -0.04 0.66 0.23 0.82 0.00 0.00 0.00 179.25 180.93 3g3i h ILE 235 N 1.05 1.18 -0.65 0.00 2.04 -0.66 -0.40 117.51 120.07 3g3i h ILE 235 Ca 0.21 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 3g3i h ILE 235 Cb 0.40 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3g3i h ILE 235 CO 0.01 0.20 0.28 -0.07 0.00 0.00 0.00 178.15 178.56 3g3i h LEU 236 N 0.61 0.85 -0.26 1.44 3.38 -0.81 0.28 115.31 120.80 3g3i h LEU 236 Ca 0.16 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 3g3i h LEU 236 Cb 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3g3i h LEU 236 CO -0.02 0.75 -0.08 0.50 0.09 0.00 0.00 178.44 179.68 3g3i h LYS 237 N 0.93 0.52 -0.47 1.13 3.64 -0.90 -1.82 116.57 119.60 3g3i h LYS 237 Ca 0.22 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 3g3i h LYS 237 Cb 0.15 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3g3i h LYS 237 CO -0.02 0.74 0.13 -0.07 -2.27 0.00 0.00 179.45 177.96 3g3i h LEU 238 N 0.27 0.65 -0.14 5.20 3.38 -0.68 -1.12 115.31 122.86 3g3i h LEU 238 Ca 0.07 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3g3i h LEU 238 Cb 0.56 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 3g3i h LEU 238 CO 0.03 0.63 -0.09 -0.61 0.09 0.00 0.00 178.44 178.50 3g3i h GLN 239 N 0.69 0.31 -0.19 1.13 5.75 -0.82 -0.70 115.11 121.28 3g3i h GLN 239 Ca 0.16 -0.14 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 3g3i h GLN 239 Cb 0.24 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 3g3i h GLN 239 CO -0.01 0.66 -0.14 1.49 -2.65 0.00 0.00 178.83 178.18 3g3i h GLU 240 N -0.04 0.31 -0.00 1.69 4.81 -1.00 -1.52 114.58 118.83 3g3i h GLU 240 Ca 0.03 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3g3i h GLU 240 Cb 0.57 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.92 3g3i h GLU 240 CO 0.02 0.45 -0.01 0.39 -0.73 0.00 0.00 179.01 179.14 3g3i n GLU 241 N -4.24 0.42 -0.55 1.92 1.02 -0.45 -4.89 120.64 113.86 3g3i n GLU 241 Ca -0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 3g3i n GLU 241 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 3g3i n GLU 241 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g3i n GLY 242 N 1.30 0.76 0.25 0.62 0.00 -0.57 -4.96 105.19 102.57 3g3i n GLY 242 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 3g3i n GLY 242 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3g3i h LYS 243 N 3.30 0.83 -0.38 1.61 1.63 -1.33 -2.14 116.57 120.10 3g3i h LYS 243 Ca 0.00 -0.50 -0.08 0.00 -0.85 0.00 0.00 60.65 59.22 3g3i h LYS 243 Cb 0.00 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 3g3i h LYS 243 CO 0.00 1.13 -0.11 -0.07 -3.45 0.00 0.00 179.45 176.96 3g3i h LEU 244 N 0.65 0.66 -0.51 5.20 3.38 -1.79 -1.39 115.31 121.50 3g3i h LEU 244 Ca 0.03 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 3g3i h LEU 244 Cb 1.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 3g3i h LEU 244 CO 0.11 0.80 -0.06 -0.74 0.09 0.00 0.00 178.44 178.64 3g3i h HIS 245 N 0.61 1.04 -0.23 1.13 2.76 -1.83 -0.53 115.15 118.11 3g3i h HIS 245 Ca 0.11 -0.20 -0.07 0.00 -2.20 0.00 0.00 60.37 58.01 3g3i h HIS 245 Cb 0.54 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 3g3i h HIS 245 CO 0.02 0.98 -0.17 0.52 -1.30 0.00 0.00 177.93 177.98 3g3i h MET 246 N 0.81 0.40 -0.42 5.26 2.86 -1.10 -0.90 114.93 121.84 3g3i h MET 246 Ca 0.14 -0.12 -0.15 0.00 -2.06 0.00 0.00 59.70 57.51 3g3i h MET 246 Cb 0.60 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 3g3i h MET 246 CO 0.04 0.56 -0.32 0.52 1.06 0.00 0.00 176.91 178.77 3g3i h MET 247 N 0.37 0.95 -0.43 1.72 2.07 -0.96 -0.86 114.93 117.79 3g3i h MET 247 Ca 0.07 -0.46 -0.02 0.00 -2.07 0.00 0.00 59.70 57.22 3g3i h MET 247 Cb 0.51 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.22 3g3i h MET 247 CO 0.03 1.12 0.18 -0.22 1.07 0.00 0.00 176.91 179.10 3g3i h LYS 248 N 0.79 0.63 -0.71 1.72 3.64 -0.76 -2.28 116.57 119.60 3g3i h LYS 248 Ca 0.08 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 3g3i h LYS 248 Cb 0.90 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 3g3i h LYS 248 CO 0.08 0.57 0.35 0.93 -2.27 0.00 0.00 179.45 179.11 3g3i h GLU 249 N 0.54 1.00 -0.39 1.90 5.08 -0.97 0.88 114.58 122.63 3g3i h GLU 249 Ca 0.14 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3g3i h GLU 249 Cb 0.16 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3g3i h GLU 249 CO -0.01 0.76 0.25 -0.22 -1.00 0.00 0.00 179.01 178.78 3g3i h LYS 250 N 1.00 0.52 0.00 2.33 3.64 -0.88 -0.57 116.57 122.61 3g3i h LYS 250 Ca 0.25 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3g3i h LYS 250 Cb 0.08 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3g3i h LYS 250 CO -0.03 0.37 -1.06 0.91 -2.27 0.00 0.00 179.45 177.36 3g3i n TRP 251 N -4.80 0.64 0.10 1.91 7.02 -0.88 -4.10 117.44 117.34 3g3i n TRP 251 Ca 0.00 0.19 0.10 0.00 -1.02 0.00 0.00 57.50 56.77 3g3i n TRP 251 Cb 0.04 -0.75 -0.15 0.00 -2.42 0.00 0.00 31.31 28.03 3g3i n TRP 251 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3g3i n TRP 252 N -2.38 0.00 -2.20 -5.99 8.01 0.27 -4.85 117.44 110.29 3g3i n TRP 252 Ca 0.00 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.81 3g3i n TRP 252 Cb 0.51 -0.40 -0.01 0.00 -2.01 0.00 0.00 31.31 29.39 3g3i n TRP 252 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3g3i s ARG 253 N -3.33 4.01 0.00 -0.99 0.52 -0.22 -4.97 118.95 113.98 3g3i s ARG 253 Ca -0.06 1.95 0.00 0.00 -0.52 0.00 0.00 55.73 57.11 3g3i s ARG 253 Cb 0.13 -2.70 0.00 0.00 0.52 0.00 0.00 34.95 32.90 3g3i s ARG 253 CO 0.83 -0.39 0.00 0.41 0.02 0.00 0.00 175.30 176.17 3g3i n GLY 254 N 0.66 0.91 0.05 -3.53 0.00 -1.26 -5.00 105.19 97.02 3g3i n GLY 254 Ca 0.04 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 3g3i n GLY 254 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3g3i h ASN 255 N 0.00 0.03 -0.68 1.61 2.35 -1.94 -3.49 115.58 113.46 3g3i h ASN 255 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 3g3i h ASN 255 Cb 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.36 3g3i h ASN 255 CO 0.00 0.15 0.00 0.61 -1.65 0.00 0.00 177.43 176.54 3g3i n GLY 256 N -0.75 -1.81 2.98 2.83 0.00 -1.25 -5.01 105.19 102.19 3g3i n GLY 256 Ca -0.07 -1.84 -0.14 0.00 0.00 0.00 0.00 46.02 43.96 3g3i n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32