#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g3k s ASN 3 N 0.00 6.11 0.25 4.04 0.01 -1.26 -4.95 114.94 119.14 3g3k s ASN 3 Ca 0.00 2.23 -0.31 0.00 -0.71 0.00 0.00 52.86 54.08 3g3k s ASN 3 Cb 0.00 -2.59 -0.14 0.00 0.41 0.00 0.00 41.25 38.93 3g3k s ASN 3 CO 0.00 -0.95 1.33 -1.14 -1.51 0.00 0.00 177.10 174.83 3g3k n ARG 4 N -0.69 1.88 -2.23 -0.60 0.63 -1.26 -4.89 116.66 109.49 3g3k n ARG 4 Ca 0.08 0.67 -0.41 0.00 -0.92 0.00 0.00 57.85 57.27 3g3k n ARG 4 Cb 0.49 -2.27 -0.03 0.00 0.45 0.00 0.00 32.46 31.10 3g3k n ARG 4 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 3g3k s SER 5 N 0.11 6.93 0.24 6.15 0.01 -1.26 -4.77 113.70 121.12 3g3k s SER 5 Ca 0.67 2.51 -0.30 0.00 1.31 0.00 0.00 55.95 60.14 3g3k s SER 5 Cb -0.67 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 62.84 3g3k s SER 5 CO 0.52 -0.43 1.11 -0.76 0.41 0.00 0.00 173.24 174.10 3g3k s LEU 6 N -1.30 4.52 -0.18 2.44 1.43 -0.02 -4.78 118.68 120.79 3g3k s LEU 6 Ca 0.50 2.22 -0.22 0.00 -1.03 0.00 0.00 54.13 55.59 3g3k s LEU 6 Cb -0.37 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.21 3g3k s LEU 6 CO 0.46 -0.19 0.69 -0.63 0.23 0.00 0.00 176.35 176.91 3g3k s ILE 7 N -0.77 4.98 -0.28 -0.59 -1.09 -1.26 -0.72 121.20 121.47 3g3k s ILE 7 Ca 0.47 1.32 -0.02 0.00 -2.23 0.00 0.00 60.65 60.19 3g3k s ILE 7 Cb -0.31 -4.00 0.04 0.00 -1.58 0.00 0.00 42.46 36.60 3g3k s ILE 7 CO 0.39 0.09 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.48 3g3k s VAL 8 N 1.93 3.00 0.34 2.92 1.01 -0.29 -0.36 120.40 128.96 3g3k s VAL 8 Ca 0.32 -1.22 -0.23 0.00 0.00 0.00 0.00 61.98 60.84 3g3k s VAL 8 Cb -0.16 -2.65 -0.10 0.00 0.00 0.00 0.00 36.38 33.47 3g3k s VAL 8 CO 0.11 0.01 0.90 0.28 0.00 0.00 0.00 175.10 176.40 3g3k s THR 9 N 1.29 4.35 0.21 3.92 -1.32 0.01 -0.87 115.64 123.23 3g3k s THR 9 Ca -0.03 1.58 -0.06 0.00 -1.21 0.00 0.00 61.69 61.97 3g3k s THR 9 Cb -0.19 -3.84 0.02 0.00 -1.51 0.00 0.00 72.50 66.99 3g3k s THR 9 CO -0.02 -0.01 0.38 1.07 -2.21 0.00 0.00 174.62 173.83 3g3k n THR 10 N 0.17 0.00 -3.79 5.08 5.66 -1.01 -1.99 114.28 118.40 3g3k n THR 10 Ca 0.03 -0.71 -0.13 0.00 -3.05 0.00 0.00 64.05 60.19 3g3k n THR 10 Cb 0.52 0.57 -0.09 0.00 -1.55 0.00 0.00 70.33 69.77 3g3k n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 3g3k s ILE 11 N -2.56 0.05 -0.04 1.09 2.07 -1.26 -0.63 121.20 119.93 3g3k s ILE 11 Ca 0.11 -0.44 -0.30 0.00 -1.41 0.00 0.00 60.65 58.61 3g3k s ILE 11 Cb -0.02 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 42.00 3g3k s ILE 11 CO 0.08 -0.24 1.28 -0.76 -1.91 0.00 0.00 174.94 173.40 3g3k s LEU 12 N -1.07 4.29 -0.30 8.50 1.43 -1.26 -4.60 118.68 125.67 3g3k s LEU 12 Ca -0.11 1.93 -0.08 0.00 -1.03 0.00 0.00 54.13 54.84 3g3k s LEU 12 Cb -0.05 -3.56 0.18 0.00 0.03 0.00 0.00 46.19 42.79 3g3k s LEU 12 CO 0.03 -0.64 0.81 -0.70 0.23 0.00 0.00 176.35 176.07 3g3k s GLU 13 N 2.33 0.41 0.28 1.70 2.56 -0.16 -4.98 118.70 120.83 3g3k s GLU 13 Ca 0.59 0.79 -0.29 0.00 0.00 0.00 0.00 54.97 56.06 3g3k s GLU 13 Cb -0.27 0.45 -0.10 0.00 2.00 0.00 0.00 34.13 36.21 3g3k s GLU 13 CO 0.24 -0.37 1.18 -1.21 -0.56 0.00 0.00 175.26 174.54 3g3k s GLU 14 N 2.84 4.53 -0.27 4.30 2.02 -1.25 -0.82 118.70 130.04 3g3k s GLU 14 Ca 0.08 1.94 0.12 0.00 0.02 0.00 0.00 54.97 57.13 3g3k s GLU 14 Cb -0.12 -3.16 0.80 0.00 0.10 0.00 0.00 34.13 31.74 3g3k s GLU 14 CO -0.17 0.04 1.78 -0.35 0.02 0.00 0.00 175.26 176.58 3g3k n PRO 15 N 1.34 4.46 -0.02 0.39 -0.04 -1.26 -4.91 135.00 134.96 3g3k n PRO 15 Ca 0.00 -3.15 -0.15 0.00 -0.04 0.00 0.00 63.50 60.16 3g3k n PRO 15 Cb 0.44 -2.25 -0.11 0.00 -0.04 0.00 0.00 33.50 31.54 3g3k n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3g3k h TYR 16 N 3.49 0.36 -2.94 0.54 0.05 -1.32 -1.20 116.97 115.95 3g3k h TYR 16 Ca 0.10 -0.18 -0.23 0.00 0.05 0.00 0.00 58.73 58.47 3g3k h TYR 16 Cb 2.12 -0.05 -0.33 0.00 1.01 0.00 0.00 36.73 39.49 3g3k h TYR 16 CO 1.17 0.95 -0.55 0.08 -1.05 0.00 0.00 178.16 178.77 3g3k s VAL 17 N -3.32 -0.33 0.04 -2.88 1.01 -0.40 -0.86 120.40 113.65 3g3k s VAL 17 Ca -0.15 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 3g3k s VAL 17 Cb 0.02 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 3g3k s VAL 17 CO 0.76 0.12 0.01 -0.76 0.00 0.00 0.00 175.10 175.23 3g3k s LEU 18 N 2.24 2.22 0.04 3.92 1.02 0.15 -0.98 118.68 127.29 3g3k s LEU 18 Ca 0.00 -0.78 -0.30 0.00 0.02 0.00 0.00 54.13 53.07 3g3k s LEU 18 Cb -0.12 0.33 -0.05 0.00 0.02 0.00 0.00 46.19 46.37 3g3k s LEU 18 CO -0.08 -0.53 1.18 -0.36 0.02 0.00 0.00 176.35 176.58 3g3k s PHE 19 N -3.17 3.43 0.44 0.29 2.99 -1.26 -0.95 117.98 119.74 3g3k s PHE 19 Ca -0.00 1.33 -0.25 0.00 0.00 0.00 0.00 56.93 58.00 3g3k s PHE 19 Cb 0.02 -3.39 -0.09 0.00 0.00 0.00 0.00 43.02 39.56 3g3k s PHE 19 CO -0.07 -1.17 1.37 1.63 -0.00 0.00 0.00 175.22 176.98 3g3k n LYS 20 N 4.07 2.11 -2.86 0.44 5.02 -0.11 -4.88 118.16 121.96 3g3k n LYS 20 Ca 0.09 0.75 -0.41 0.00 -2.02 0.00 0.00 58.31 56.72 3g3k n LYS 20 Cb 0.47 -2.54 -0.04 0.00 -0.02 0.00 0.00 35.03 32.90 3g3k n LYS 20 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3g3k s LYS 21 N -2.38 4.45 -0.03 1.97 1.02 -1.26 -5.00 119.74 118.51 3g3k s LYS 21 Ca 0.61 1.15 -0.29 0.00 0.02 0.00 0.00 55.97 57.46 3g3k s LYS 21 Cb -0.47 -3.49 0.07 0.00 -0.52 0.00 0.00 37.83 33.42 3g3k s LYS 21 CO 0.57 -0.10 0.65 0.45 -0.92 0.00 0.00 175.35 176.01 3g3k s SER 22 N 0.98 -0.63 -0.04 2.83 0.15 -1.26 -5.06 113.70 110.68 3g3k s SER 22 Ca 0.44 0.62 -0.15 0.00 0.70 0.00 0.00 55.95 57.55 3g3k s SER 22 Cb -0.19 0.53 -0.32 0.00 -1.71 0.00 0.00 66.02 64.34 3g3k s SER 22 CO 0.20 -0.64 0.77 0.44 1.20 0.00 0.00 173.24 175.22 3g3k h ASP 23 N 2.94 0.63 -4.01 5.45 3.32 -2.07 -3.46 116.42 119.23 3g3k h ASP 23 Ca -0.28 -0.92 -0.49 0.00 0.02 0.00 0.00 57.03 55.36 3g3k h ASP 23 Cb 1.16 -0.20 0.04 0.00 0.22 0.00 0.00 39.33 40.54 3g3k h ASP 23 CO 0.39 1.69 0.43 -1.59 -1.72 0.00 0.00 179.24 178.44 3g3k s LYS 24 N -2.55 3.90 0.40 3.56 -2.85 -1.26 -4.99 119.74 115.96 3g3k s LYS 24 Ca -0.14 1.57 -0.26 0.00 -1.00 0.00 0.00 55.97 56.13 3g3k s LYS 24 Cb 0.04 -2.36 -0.09 0.00 -2.06 0.00 0.00 37.83 33.36 3g3k s LYS 24 CO 0.86 -0.38 1.37 -1.25 0.10 0.00 0.00 175.35 176.05 3g3k s PRO 25 N -2.78 3.96 0.21 1.78 0.04 -1.26 -5.04 135.00 131.92 3g3k s PRO 25 Ca 0.63 2.31 0.06 0.00 0.04 0.00 0.00 61.00 64.04 3g3k s PRO 25 Cb -0.23 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.47 3g3k s PRO 25 CO 0.28 -0.55 0.16 -0.51 0.04 0.00 0.00 177.00 176.42 3g3k s LEU 26 N -2.37 3.77 0.08 -3.56 1.43 -1.26 -5.13 118.68 111.64 3g3k s LEU 26 Ca 0.56 -0.22 0.05 0.00 -1.03 0.00 0.00 54.13 53.50 3g3k s LEU 26 Cb -0.41 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.43 3g3k s LEU 26 CO 0.54 0.01 -0.15 -0.31 0.23 0.00 0.00 176.35 176.68 3g3k s TYR 27 N -1.96 1.29 0.00 0.29 1.51 -1.26 -4.79 117.35 112.43 3g3k s TYR 27 Ca 0.32 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 55.90 3g3k s TYR 27 Cb -0.09 -0.71 0.00 0.00 -0.11 0.00 0.00 41.96 41.05 3g3k s TYR 27 CO 0.24 0.08 0.00 0.41 -1.11 0.00 0.00 175.55 175.17 3g3k n GLY 28 N 1.13 2.41 0.27 0.71 0.00 -1.26 -2.23 105.19 106.22 3g3k n GLY 28 Ca -0.20 -0.42 0.14 0.00 0.00 0.00 0.00 46.02 45.54 3g3k n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3g3k h ASN 29 N 9.17 0.00 0.32 1.61 2.35 -1.93 -2.40 115.58 124.69 3g3k h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3g3k h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3g3k h ASN 29 CO 0.00 0.09 0.00 -0.67 -1.65 0.00 0.00 177.43 175.20 3g3k n ASP 30 N -3.60 0.00 0.24 5.81 2.03 -0.95 -2.46 116.55 117.63 3g3k n ASP 30 Ca -0.02 0.50 0.12 0.00 0.52 0.00 0.00 54.79 55.91 3g3k n ASP 30 Cb 0.21 -0.50 0.58 0.00 -0.72 0.00 0.00 41.12 40.69 3g3k n ASP 30 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 3g3k h ARG 31 N 0.00 0.00 -6.43 -0.67 3.08 -1.53 -3.45 114.38 105.38 3g3k h ARG 31 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 3g3k h ARG 31 Cb 0.16 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.08 3g3k h ARG 31 CO 0.00 0.15 -0.69 -0.06 -1.07 0.00 0.00 179.97 178.30 3g3k s PHE 32 N -3.77 2.88 0.23 3.04 0.08 -1.03 -0.94 117.98 118.48 3g3k s PHE 32 Ca -0.00 -0.09 -0.09 0.00 0.12 0.00 0.00 56.93 56.87 3g3k s PHE 32 Cb 0.11 -1.48 -0.02 0.00 -0.57 0.00 0.00 43.02 41.06 3g3k s PHE 32 CO 0.60 0.46 0.37 -1.83 -0.10 0.00 0.00 175.22 174.73 3g3k s GLU 33 N -2.32 1.44 0.00 0.44 -1.05 -0.13 -4.79 118.70 112.29 3g3k s GLU 33 Ca 0.24 -1.37 0.00 0.00 -0.15 0.00 0.00 54.97 53.69 3g3k s GLU 33 Cb -0.11 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 3g3k s GLU 33 CO 0.17 -0.57 0.00 0.41 0.95 0.00 0.00 175.26 176.22 3g3k n GLY 34 N -0.35 1.41 0.15 -3.83 0.00 -1.26 -0.67 105.19 100.64 3g3k n GLY 34 Ca -0.00 -1.99 -0.06 0.00 0.00 0.00 0.00 46.02 43.97 3g3k n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3g3k h TYR 35 N 0.00 0.04 0.00 1.61 3.20 -0.86 -0.77 116.97 120.20 3g3k h TYR 35 Ca 0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 3g3k h TYR 35 Cb 0.00 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 3g3k h TYR 35 CO 0.00 -0.02 -0.33 0.00 -1.64 0.00 0.00 178.16 176.16 3g3k h ILE 37 N 0.00 1.28 -0.85 0.00 1.08 -1.47 -0.42 117.51 117.13 3g3k h ILE 37 Ca -0.00 -1.46 -0.03 0.00 -0.39 0.00 0.00 64.86 62.98 3g3k h ILE 37 Cb 0.70 1.42 -0.04 0.00 -3.07 0.00 0.00 36.82 35.83 3g3k h ILE 37 CO 0.04 0.48 0.41 0.44 -0.69 0.00 0.00 178.15 178.84 3g3k h ASP 38 N 0.62 1.11 -0.26 1.72 3.32 -0.88 -1.16 116.42 120.89 3g3k h ASP 38 Ca 0.06 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 3g3k h ASP 38 Cb 0.87 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 3g3k h ASP 38 CO 0.08 0.93 0.10 0.25 -1.72 0.00 0.00 179.24 178.88 3g3k h LEU 39 N 1.21 0.36 -0.64 1.55 5.85 -0.95 -1.49 115.31 121.19 3g3k h LEU 39 Ca 0.29 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.94 3g3k h LEU 39 Cb 0.11 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 3g3k h LEU 39 CO -0.04 0.42 0.28 0.25 -0.34 0.00 0.00 178.44 179.02 3g3k h LEU 40 N 0.27 0.34 -0.79 2.25 5.85 -0.82 -0.02 115.31 122.39 3g3k h LEU 40 Ca 0.09 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 3g3k h LEU 40 Cb 0.18 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 3g3k h LEU 40 CO -0.01 0.20 0.13 -0.09 -0.34 0.00 0.00 178.44 178.33 3g3k h ARG 41 N 0.50 1.04 -0.44 1.25 9.65 -0.98 -0.22 114.38 125.18 3g3k h ARG 41 Ca 0.32 -0.25 -0.05 0.00 -1.10 0.00 0.00 59.98 58.90 3g3k h ARG 41 Cb 0.35 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 3g3k h ARG 41 CO -0.28 0.94 0.10 0.93 2.80 0.00 0.00 179.97 184.46 3g3k h GLU 42 N 0.98 0.72 -0.58 0.20 4.39 -0.57 -1.96 114.58 117.75 3g3k h GLU 42 Ca 0.20 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 3g3k h GLU 42 Cb 0.39 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 3g3k h GLU 42 CO 0.01 0.73 0.36 -0.07 -1.16 0.00 0.00 179.01 178.87 3g3k h LEU 43 N 0.59 0.70 -0.34 1.33 3.38 -0.61 -1.82 115.31 118.55 3g3k h LEU 43 Ca 0.14 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.09 3g3k h LEU 43 Cb 0.34 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3g3k h LEU 43 CO 0.00 0.54 0.13 -1.28 0.09 0.00 0.00 178.44 177.93 3g3k h SER 44 N 0.79 0.17 0.04 -0.43 0.87 -0.85 -0.35 113.55 113.79 3g3k h SER 44 Ca 0.21 0.03 -0.21 0.00 -1.23 0.00 0.00 61.79 60.59 3g3k h SER 44 Cb -0.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 3g3k h SER 44 CO -0.04 0.13 -0.76 0.71 -0.53 0.00 0.00 176.83 176.34 3g3k h THR 45 N 0.29 1.32 -0.06 2.23 1.35 -1.22 0.05 112.91 116.87 3g3k h THR 45 Ca 0.15 -2.06 -0.20 0.00 -0.55 0.00 0.00 66.41 63.75 3g3k h THR 45 Cb 0.10 2.05 -0.00 0.00 -1.73 0.00 0.00 68.15 68.57 3g3k h THR 45 CO -0.13 0.64 -0.80 0.45 -0.25 0.00 0.00 175.52 175.43 3g3k h HIS 46 N 0.42 0.57 0.00 4.73 -0.00 -1.17 -3.29 115.15 116.41 3g3k h HIS 46 Ca -0.04 -0.27 0.00 0.00 -0.00 0.00 0.00 60.37 60.05 3g3k h HIS 46 Cb 1.37 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.70 3g3k h HIS 46 CO 0.07 1.05 -1.11 1.28 -0.00 0.00 0.00 177.93 179.22 3g3k n LEU 47 N -3.81 0.63 -1.68 2.43 4.32 -0.15 -5.01 117.00 113.73 3g3k n LEU 47 Ca -0.05 0.16 -0.04 0.00 -0.02 0.00 0.00 56.01 56.06 3g3k n LEU 47 Cb 0.75 -0.08 0.02 0.00 -1.62 0.00 0.00 43.42 42.49 3g3k n LEU 47 CO 0.49 -0.07 0.02 0.61 -1.22 0.00 0.00 177.39 177.22 3g3k n GLY 48 N 1.27 0.32 3.24 -0.72 0.00 -0.03 -5.05 105.19 104.23 3g3k n GLY 48 Ca 0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 3g3k n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g3k s PHE 49 N -3.08 1.41 0.39 1.61 -0.12 -0.98 -5.06 117.98 112.14 3g3k s PHE 49 Ca 0.04 -0.54 0.08 0.00 -0.05 0.00 0.00 56.93 56.46 3g3k s PHE 49 Cb -0.00 -0.74 -0.01 0.00 -0.63 0.00 0.00 43.02 41.63 3g3k s PHE 49 CO 0.17 0.14 0.44 0.95 -0.05 0.00 0.00 175.22 176.87 3g3k s THR 50 N -2.00 3.15 0.15 -4.49 -4.23 -1.26 -4.67 115.64 102.30 3g3k s THR 50 Ca 0.08 -1.17 -0.17 0.00 -1.18 0.00 0.00 61.69 59.24 3g3k s THR 50 Cb -0.06 -3.10 0.04 0.00 1.34 0.00 0.00 72.50 70.72 3g3k s THR 50 CO 0.03 -0.05 0.47 -0.72 -0.54 0.00 0.00 174.62 173.80 3g3k s TYR 51 N -2.35 -0.22 -0.07 3.99 -0.85 -1.26 -0.84 117.35 115.76 3g3k s TYR 51 Ca 0.49 -0.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.95 3g3k s TYR 51 Cb -0.07 0.34 0.02 0.00 0.38 0.00 0.00 41.96 42.64 3g3k s TYR 51 CO 0.30 -0.79 -0.05 -2.00 -1.52 0.00 0.00 175.55 171.49 3g3k s GLU 52 N -3.82 0.98 -0.06 -3.49 2.12 0.10 -4.85 118.70 109.69 3g3k s GLU 52 Ca 0.05 -0.11 -0.29 0.00 0.36 0.00 0.00 54.97 54.98 3g3k s GLU 52 Cb 0.01 -1.06 -0.02 0.00 0.26 0.00 0.00 34.13 33.31 3g3k s GLU 52 CO -0.09 -0.16 0.97 0.42 -0.54 0.00 0.00 175.26 175.86 3g3k s ILE 53 N 1.30 4.85 -0.08 -3.70 1.01 -1.26 -1.13 121.20 122.18 3g3k s ILE 53 Ca -0.05 1.99 0.01 0.00 0.00 0.00 0.00 60.65 62.61 3g3k s ILE 53 Cb -0.14 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 38.06 3g3k s ILE 53 CO -0.02 0.09 -0.10 -0.13 0.00 0.00 0.00 174.94 174.78 3g3k s ARG 54 N 1.47 1.56 0.22 2.79 0.52 -0.05 -4.89 118.95 120.57 3g3k s ARG 54 Ca 0.49 -0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 55.07 3g3k s ARG 54 Cb -0.19 -1.42 -0.09 0.00 0.52 0.00 0.00 34.95 33.76 3g3k s ARG 54 CO 0.22 -0.09 1.35 -0.51 0.02 0.00 0.00 175.30 176.30 3g3k s LEU 55 N 1.07 4.41 0.13 2.53 1.43 -1.26 -2.41 118.68 124.57 3g3k s LEU 55 Ca -0.07 2.51 -0.35 0.00 -1.03 0.00 0.00 54.13 55.18 3g3k s LEU 55 Cb -0.14 -3.62 -0.15 0.00 0.03 0.00 0.00 46.19 42.31 3g3k s LEU 55 CO -0.01 -0.58 1.43 0.55 0.23 0.00 0.00 176.35 177.97 3g3k n VAL 56 N 2.42 0.08 -0.17 -1.59 3.14 0.20 -4.85 118.33 117.57 3g3k n VAL 56 Ca 0.06 -0.02 -0.06 0.00 -2.96 0.00 0.00 64.34 61.36 3g3k n VAL 56 Cb 0.42 -1.15 0.10 0.00 -1.06 0.00 0.00 33.84 32.15 3g3k n VAL 56 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 3g3k h GLU 57 N 5.06 0.96 -0.07 1.45 4.81 -1.91 -2.24 114.58 122.64 3g3k h GLU 57 Ca -0.46 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.51 3g3k h GLU 57 Cb 1.30 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.57 3g3k h GLU 57 CO 0.82 0.91 0.00 -0.40 -0.73 0.00 0.00 179.01 179.61 3g3k n ASP 58 N -4.21 1.56 -0.17 1.04 5.68 -1.26 -4.95 116.55 114.23 3g3k n ASP 58 Ca 0.03 -1.57 -0.02 0.00 -0.50 0.00 0.00 54.79 52.73 3g3k n ASP 58 Cb 0.30 -0.04 -0.01 0.00 -1.14 0.00 0.00 41.12 40.23 3g3k n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3g3k n GLY 59 N 1.16 0.51 3.58 6.12 0.00 -0.85 -4.97 105.19 110.75 3g3k n GLY 59 Ca 0.18 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 3g3k n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g3k s LYS 60 N -1.29 2.10 -0.06 1.61 -0.14 -1.26 -5.00 119.74 115.70 3g3k s LYS 60 Ca 0.00 -1.16 -0.11 0.00 -1.36 0.00 0.00 55.97 53.35 3g3k s LYS 60 Cb 0.00 -2.23 -0.06 0.00 -1.68 0.00 0.00 37.83 33.86 3g3k s LYS 60 CO 0.00 0.47 0.43 1.88 -0.76 0.00 0.00 175.35 177.36 3g3k h TYR 61 N 3.20 -0.29 0.00 3.18 0.05 -1.88 -2.28 116.97 118.94 3g3k h TYR 61 Ca -0.48 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.30 3g3k h TYR 61 Cb 1.19 0.10 0.00 0.00 1.01 0.00 0.00 36.73 39.02 3g3k h TYR 61 CO 0.63 -0.13 0.00 0.41 -1.05 0.00 0.00 178.16 178.02 3g3k n GLY 62 N 0.93 4.20 3.24 3.88 0.00 -0.47 -1.29 105.19 115.69 3g3k n GLY 62 Ca -0.05 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 3g3k n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g3k s ALA 63 N -0.15 -0.07 -0.10 4.61 0.00 -1.23 -4.58 121.76 120.25 3g3k s ALA 63 Ca 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 51.96 51.04 3g3k s ALA 63 Cb 0.00 0.62 -0.05 0.00 0.00 0.00 0.00 23.12 23.69 3g3k s ALA 63 CO 0.00 -0.55 0.39 -1.14 0.00 0.00 0.00 175.76 174.46 3g3k s GLN 64 N -3.91 4.16 0.00 0.00 0.74 -1.26 -2.19 119.66 117.21 3g3k s GLN 64 Ca 0.10 0.31 -0.30 0.00 0.05 0.00 0.00 55.36 55.52 3g3k s GLN 64 Cb 0.05 -3.36 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 3g3k s GLN 64 CO -0.07 0.36 1.17 0.34 -0.55 0.00 0.00 175.29 176.54 3g3k s ASP 65 N 0.01 7.11 0.42 6.67 2.15 0.23 -4.93 116.67 128.33 3g3k s ASP 65 Ca 0.22 1.88 0.23 0.00 0.43 0.00 0.00 52.55 55.31 3g3k s ASP 65 Cb -0.15 -2.57 0.78 0.00 -0.30 0.00 0.00 42.92 40.68 3g3k s ASP 65 CO 0.09 -0.49 1.77 -2.24 -0.17 0.00 0.00 175.17 174.13 3g3k h ASP 66 N 7.08 0.00 0.05 -0.34 3.04 -1.96 -0.49 116.42 123.80 3g3k h ASP 66 Ca -0.38 0.00 -0.09 0.00 -3.24 0.00 0.00 57.03 53.32 3g3k h ASP 66 Cb 1.19 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 3g3k h ASP 66 CO 0.83 0.26 -0.40 0.58 -2.04 0.00 0.00 179.24 178.47 3g3k h VAL 67 N 0.00 1.62 -0.01 4.15 2.07 -1.98 -3.40 116.25 118.70 3g3k h VAL 67 Ca -0.00 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.11 3g3k h VAL 67 Cb 0.84 3.24 0.00 0.00 -1.52 0.00 0.00 31.29 33.85 3g3k h VAL 67 CO 0.03 0.63 -0.15 -0.46 0.02 0.00 0.00 177.57 177.64 3g3k n ASN 68 N -4.41 1.77 0.00 0.57 0.23 -1.24 -5.00 115.26 107.18 3g3k n ASN 68 Ca -0.13 -1.38 0.00 0.00 -0.53 0.00 0.00 54.58 52.53 3g3k n ASN 68 Cb 0.62 0.26 0.00 0.00 -2.08 0.00 0.00 39.78 38.58 3g3k n ASN 68 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3g3k n GLY 69 N 0.92 0.70 3.80 4.83 0.00 -0.19 -5.00 105.19 110.25 3g3k n GLY 69 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 3g3k n GLY 69 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g3k s GLN 70 N -0.24 4.34 0.52 1.61 -0.21 -1.26 -4.70 119.66 119.72 3g3k s GLN 70 Ca 0.00 0.93 -0.06 0.00 0.02 0.00 0.00 55.36 56.25 3g3k s GLN 70 Cb 0.00 -3.09 -0.03 0.00 1.00 0.00 0.00 33.01 30.90 3g3k s GLN 70 CO 0.00 0.51 0.83 -1.58 -2.12 0.00 0.00 175.29 172.93 3g3k s TRP 71 N -1.31 3.49 0.19 0.91 0.52 -1.26 -0.60 118.94 120.88 3g3k s TRP 71 Ca 0.37 0.81 0.02 0.00 0.02 0.00 0.00 56.10 57.32 3g3k s TRP 71 Cb -0.19 -2.44 -0.01 0.00 -1.15 0.00 0.00 33.47 29.68 3g3k s TRP 71 CO 0.22 -0.45 0.07 0.27 0.02 0.00 0.00 176.95 177.09 3g3k n ASN 72 N -2.38 1.02 0.00 2.95 0.23 -0.93 -4.71 115.26 111.43 3g3k n ASN 72 Ca 0.02 -2.01 0.00 0.00 -0.53 0.00 0.00 54.58 52.06 3g3k n ASN 72 Cb 0.56 0.49 0.00 0.00 -2.08 0.00 0.00 39.78 38.75 3g3k n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3g3k n GLY 73 N 0.84 -0.18 0.28 4.83 0.00 -1.26 -1.99 105.19 107.71 3g3k n GLY 73 Ca -0.02 -1.04 0.02 0.00 0.00 0.00 0.00 46.02 44.98 3g3k n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3g3k h MET 74 N 0.00 0.48 -0.16 1.61 2.86 -0.57 -2.02 114.93 117.13 3g3k h MET 74 Ca 0.00 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3g3k h MET 74 Cb 0.00 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 3g3k h MET 74 CO 0.00 0.45 0.10 0.28 1.06 0.00 0.00 176.91 178.79 3g3k h VAL 75 N 0.48 1.06 -0.42 -2.22 2.07 -1.54 -1.84 116.25 113.84 3g3k h VAL 75 Ca 0.11 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 3g3k h VAL 75 Cb 0.18 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3g3k h VAL 75 CO -0.00 0.05 0.00 -0.09 0.02 0.00 0.00 177.57 177.55 3g3k h ARG 76 N 0.19 0.67 -0.89 1.57 9.65 -1.00 -1.16 114.38 123.42 3g3k h ARG 76 Ca 0.06 -0.16 0.02 0.00 -1.10 0.00 0.00 59.98 58.79 3g3k h ARG 76 Cb 0.00 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.45 3g3k h ARG 76 CO -0.01 0.69 0.59 0.93 2.80 0.00 0.00 179.97 184.97 3g3k h GLU 77 N 0.64 1.13 -0.17 0.20 5.08 -0.91 -1.18 114.58 119.37 3g3k h GLU 77 Ca 0.13 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 3g3k h GLU 77 Cb 0.40 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 3g3k h GLU 77 CO 0.01 0.75 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.44 3g3k h LEU 78 N 1.16 0.53 -0.85 1.33 3.38 -0.87 0.11 115.31 120.10 3g3k h LEU 78 Ca 0.34 -0.52 0.12 0.00 0.09 0.00 0.00 57.88 57.90 3g3k h LEU 78 Cb -0.06 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.46 3g3k h LEU 78 CO -0.09 0.95 0.47 0.40 0.09 0.00 0.00 178.44 180.26 3g3k h ILE 79 N 0.12 0.84 -0.07 1.22 2.04 -0.85 -1.35 117.51 119.46 3g3k h ILE 79 Ca 0.02 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.62 3g3k h ILE 79 Cb 0.84 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3g3k h ILE 79 CO 0.06 0.14 0.00 0.47 0.00 0.00 0.00 178.15 178.82 3g3k n ASP 80 N -4.78 1.08 -3.26 1.72 8.00 -0.48 -4.91 116.55 113.92 3g3k n ASP 80 Ca 0.15 -1.49 -0.23 0.00 0.71 0.00 0.00 54.79 53.93 3g3k n ASP 80 Cb 0.35 -0.04 0.04 0.00 -0.02 0.00 0.00 41.12 41.45 3g3k n ASP 80 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3g3k n HIS 81 N -0.11 -2.22 0.37 1.24 8.25 -0.51 -4.87 115.22 117.37 3g3k n HIS 81 Ca 0.18 0.67 0.12 0.00 -0.26 0.00 0.00 57.72 58.43 3g3k n HIS 81 Cb 0.26 -4.48 0.21 0.00 1.12 0.00 0.00 29.99 27.10 3g3k n HIS 81 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3g3k h LYS 82 N -1.74 0.00 -3.85 -0.41 1.79 -1.22 -3.45 116.57 107.68 3g3k h LYS 82 Ca -0.54 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 57.77 3g3k h LYS 82 Cb 1.36 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.81 3g3k h LYS 82 CO 0.57 0.00 -0.63 0.00 -1.08 0.00 0.00 179.45 178.31 3g3k s ALA 83 N -3.19 -0.01 0.01 3.86 0.00 -1.18 -4.96 121.76 116.29 3g3k s ALA 83 Ca 0.07 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.52 3g3k s ALA 83 Cb 0.09 0.15 -0.28 0.00 0.00 0.00 0.00 23.12 23.08 3g3k s ALA 83 CO 0.67 -0.18 0.87 -0.44 0.00 0.00 0.00 175.76 176.68 3g3k h ASP 84 N 4.47 0.41 -5.08 0.00 3.32 -1.02 -3.42 116.42 115.10 3g3k h ASP 84 Ca -0.32 -0.56 -0.15 0.00 0.02 0.00 0.00 57.03 56.03 3g3k h ASP 84 Cb 1.20 -0.13 -0.19 0.00 0.22 0.00 0.00 39.33 40.43 3g3k h ASP 84 CO 0.42 1.46 -0.66 -0.76 -1.72 0.00 0.00 179.24 177.98 3g3k s LEU 85 N -7.02 2.22 -0.25 1.55 1.43 -0.99 -4.28 118.68 111.34 3g3k s LEU 85 Ca -0.09 -0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 52.34 3g3k s LEU 85 Cb 0.07 0.23 0.03 0.00 0.03 0.00 0.00 46.19 46.55 3g3k s LEU 85 CO 0.86 -0.43 -0.06 0.00 0.23 0.00 0.00 176.35 176.95 3g3k s ALA 86 N -2.43 2.70 -0.34 4.21 0.00 0.19 -0.81 121.76 125.28 3g3k s ALA 86 Ca -0.07 -1.50 0.02 0.00 0.00 0.00 0.00 51.96 50.41 3g3k s ALA 86 Cb -0.03 -1.70 0.09 0.00 0.00 0.00 0.00 23.12 21.49 3g3k s ALA 86 CO -0.04 -0.86 0.06 0.08 0.00 0.00 0.00 175.76 174.99 3g3k s VAL 87 N 1.31 2.59 0.13 0.00 1.01 -0.84 -1.50 120.40 123.10 3g3k s VAL 87 Ca -0.01 -2.06 -0.25 0.00 0.00 0.00 0.00 61.98 59.66 3g3k s VAL 87 Cb -0.17 -2.77 0.07 0.00 0.00 0.00 0.00 36.38 33.52 3g3k s VAL 87 CO -0.04 -0.48 1.02 0.00 0.00 0.00 0.00 175.10 175.60 3g3k s ALA 88 N 1.03 -1.74 -1.09 5.51 0.00 -1.26 -4.59 121.76 119.62 3g3k s ALA 88 Ca 0.05 0.15 -0.18 0.00 0.00 0.00 0.00 51.96 51.98 3g3k s ALA 88 Cb -0.20 0.61 -0.07 0.00 0.00 0.00 0.00 23.12 23.47 3g3k s ALA 88 CO -0.06 -1.05 2.07 -0.35 0.00 0.00 0.00 175.76 176.37 3g3k n PRO 89 N -0.50 2.13 -3.61 0.00 -0.04 -1.26 -4.76 135.00 126.96 3g3k n PRO 89 Ca -0.06 -2.20 -0.40 0.00 -0.04 0.00 0.00 63.50 60.80 3g3k n PRO 89 Cb 0.61 -3.10 -0.11 0.00 -0.04 0.00 0.00 33.50 30.86 3g3k n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3g3k s LEU 90 N 1.71 4.44 0.21 1.53 2.96 -1.26 -5.04 118.68 123.23 3g3k s LEU 90 Ca 0.53 -0.71 -0.30 0.00 -0.22 0.00 0.00 54.13 53.43 3g3k s LEU 90 Cb 0.14 -2.03 -0.09 0.00 0.50 0.00 0.00 46.19 44.71 3g3k s LEU 90 CO 0.02 -0.28 1.24 0.00 -1.32 0.00 0.00 176.35 176.01 3g3k s ALA 91 N 1.61 3.47 -0.23 5.97 0.00 -1.26 -2.05 121.76 129.28 3g3k s ALA 91 Ca 0.04 1.03 -0.29 0.00 0.00 0.00 0.00 51.96 52.74 3g3k s ALA 91 Cb -0.18 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.51 3g3k s ALA 91 CO 0.07 -0.44 1.12 0.42 0.00 0.00 0.00 175.76 176.93 3g3k s ILE 92 N -0.16 4.52 0.07 0.00 1.01 0.02 -4.89 121.20 121.77 3g3k s ILE 92 Ca 0.53 1.82 0.02 0.00 0.00 0.00 0.00 60.65 63.02 3g3k s ILE 92 Cb -0.35 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 37.86 3g3k s ILE 92 CO 0.39 -0.22 -0.07 0.42 0.00 0.00 0.00 174.94 175.46 3g3k s THR 93 N 3.41 0.58 0.16 2.92 -4.23 -1.26 -4.53 115.64 112.68 3g3k s THR 93 Ca 0.48 -1.62 -0.20 0.00 -1.18 0.00 0.00 61.69 59.16 3g3k s THR 93 Cb -0.17 -1.28 0.06 0.00 1.34 0.00 0.00 72.50 72.45 3g3k s THR 93 CO 0.11 -0.72 1.64 0.22 -0.54 0.00 0.00 174.62 175.32 3g3k h TYR 94 N 3.52 -0.53 -0.15 3.99 3.20 -1.98 -0.08 116.97 124.94 3g3k h TYR 94 Ca -0.35 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.48 3g3k h TYR 94 Cb 1.18 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.72 3g3k h TYR 94 CO 0.60 -0.28 -0.27 -0.39 -1.64 0.00 0.00 178.16 176.18 3g3k h VAL 95 N -0.17 1.25 -0.18 1.81 -1.51 -2.00 -2.25 116.25 113.21 3g3k h VAL 95 Ca 0.17 -1.18 -0.18 0.00 -1.23 0.00 0.00 66.70 64.28 3g3k h VAL 95 Cb 0.42 1.44 0.01 0.00 -2.13 0.00 0.00 31.29 31.02 3g3k h VAL 95 CO -0.42 0.36 -0.58 0.03 -1.23 0.00 0.00 177.57 175.73 3g3k h ARG 96 N 0.25 0.71 0.00 5.19 3.08 -1.87 -3.17 114.38 118.57 3g3k h ARG 96 Ca 0.04 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3g3k h ARG 96 Cb 0.61 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.75 3g3k h ARG 96 CO 0.04 1.14 0.00 -1.91 -1.07 0.00 0.00 179.97 178.17 3g3k n GLU 97 N -4.10 0.19 0.21 0.04 4.07 -0.07 -1.12 120.64 119.86 3g3k n GLU 97 Ca -0.07 0.43 0.06 0.00 -0.06 0.00 0.00 57.16 57.52 3g3k n GLU 97 Cb 0.64 -1.87 0.47 0.00 -0.06 0.00 0.00 31.44 30.62 3g3k n GLU 97 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3g3k h GLU 98 N 0.00 0.00 0.00 5.31 5.08 -1.38 -3.37 114.58 120.22 3g3k h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g3k h GLU 98 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3g3k h GLU 98 CO 0.00 0.28 -0.98 1.33 -1.00 0.00 0.00 179.01 178.64 3g3k n VAL 99 N -3.98 0.00 -4.43 3.13 0.24 -0.37 -5.06 118.33 107.86 3g3k n VAL 99 Ca -0.02 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.07 3g3k n VAL 99 Cb 0.35 0.25 -0.10 0.00 -1.47 0.00 0.00 33.84 32.87 3g3k n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3g3k s ILE 100 N -1.96 0.80 -0.15 1.34 -4.36 -0.28 -4.30 121.20 112.29 3g3k s ILE 100 Ca 0.00 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 3g3k s ILE 100 Cb 0.00 -2.61 0.02 0.00 1.25 0.00 0.00 42.46 41.12 3g3k s ILE 100 CO 0.00 0.00 -0.18 -1.81 0.24 0.00 0.00 174.94 173.19 3g3k s ASP 101 N -3.47 2.92 -0.04 4.36 1.01 -0.24 -4.27 116.67 116.94 3g3k s ASP 101 Ca 0.33 -0.57 -0.04 0.00 0.71 0.00 0.00 52.55 52.99 3g3k s ASP 101 Cb 0.06 -1.34 -0.04 0.00 1.01 0.00 0.00 42.92 42.61 3g3k s ASP 101 CO 0.15 0.01 0.16 -0.36 0.21 0.00 0.00 175.17 175.34 3g3k s PHE 102 N 1.18 3.54 1.06 4.23 0.08 -1.26 -0.94 117.98 125.86 3g3k s PHE 102 Ca 0.00 0.39 -0.12 0.00 0.12 0.00 0.00 56.93 57.33 3g3k s PHE 102 Cb -0.14 -1.85 0.22 0.00 -0.57 0.00 0.00 43.02 40.68 3g3k s PHE 102 CO -0.08 0.66 1.07 -1.54 -0.10 0.00 0.00 175.22 175.23 3g3k s SER 103 N -1.65 1.90 0.96 1.36 1.04 -0.14 -4.95 113.70 112.21 3g3k s SER 103 Ca 0.23 1.62 -0.11 0.00 0.48 0.00 0.00 55.95 58.18 3g3k s SER 103 Cb -0.12 -2.30 0.17 0.00 0.10 0.00 0.00 66.02 63.87 3g3k s SER 103 CO 0.14 -3.65 1.11 -0.54 0.98 0.00 0.00 173.24 171.28 3g3k s LYS 104 N -4.62 0.69 0.40 4.02 1.02 -1.26 -4.50 119.74 115.49 3g3k s LYS 104 Ca 0.67 1.29 -0.25 0.00 0.02 0.00 0.00 55.97 57.70 3g3k s LYS 104 Cb -0.23 -1.71 -0.08 0.00 -0.52 0.00 0.00 37.83 35.29 3g3k s LYS 104 CO 0.61 -2.77 1.14 -2.14 -0.92 0.00 0.00 175.35 171.28 3g3k s PRO 105 N -4.65 4.06 0.00 -1.68 0.02 -1.26 -4.60 135.00 126.89 3g3k s PRO 105 Ca 0.66 1.77 0.22 0.00 0.02 0.00 0.00 61.00 63.67 3g3k s PRO 105 Cb -0.22 -2.64 -0.11 0.00 0.02 0.00 0.00 34.50 31.55 3g3k s PRO 105 CO 0.59 -0.29 0.96 1.97 -0.33 0.00 0.00 177.00 179.90 3g3k n PHE 106 N 0.02 0.02 -3.62 6.54 1.16 -0.11 -4.96 117.46 116.51 3g3k n PHE 106 Ca 0.05 0.01 -0.15 0.00 -1.87 0.00 0.00 57.45 55.48 3g3k n PHE 106 Cb 0.47 -0.10 -0.07 0.00 -1.61 0.00 0.00 39.48 38.17 3g3k n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3g3k s MET 107 N -3.05 0.86 0.17 3.97 0.00 -1.25 -5.00 119.30 115.01 3g3k s MET 107 Ca 0.07 0.46 0.10 0.00 0.00 0.00 0.00 55.69 56.32 3g3k s MET 107 Cb 0.16 0.41 -0.04 0.00 0.00 0.00 0.00 34.83 35.36 3g3k s MET 107 CO 0.84 -0.20 -0.16 0.95 0.00 0.00 0.00 175.02 176.45 3g3k s THR 108 N -0.54 2.85 0.20 10.11 -4.23 -1.26 -1.21 115.64 121.55 3g3k s THR 108 Ca -0.07 -1.75 -0.13 0.00 -1.18 0.00 0.00 61.69 58.56 3g3k s THR 108 Cb -0.03 -2.38 0.05 0.00 1.34 0.00 0.00 72.50 71.48 3g3k s THR 108 CO 0.05 -0.07 0.66 0.00 -0.54 0.00 0.00 174.62 174.72 3g3k n LEU 109 N 0.26 0.00 -3.71 4.79 -0.00 -0.19 -4.88 117.00 113.27 3g3k n LEU 109 Ca -0.12 -1.41 -0.09 0.00 -0.00 0.00 0.00 56.01 54.38 3g3k n LEU 109 Cb 0.55 2.35 -0.03 0.00 -0.00 0.00 0.00 43.42 46.29 3g3k n LEU 109 CO 0.32 -0.47 0.38 -0.83 -0.00 0.00 0.00 177.39 176.79 3g3k s GLY 110 N -2.76 -0.21 0.31 1.47 0.00 -1.26 -1.55 107.32 103.32 3g3k s GLY 110 Ca 0.14 -0.08 -0.29 0.00 0.00 0.00 0.00 44.72 44.49 3g3k s GLY 110 CO 0.06 -0.09 1.26 -0.42 0.00 0.00 0.00 173.10 173.91 3g3k s ILE 111 N -3.86 2.92 0.00 0.90 1.01 -1.26 -0.49 121.20 120.41 3g3k s ILE 111 Ca 0.08 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.64 3g3k s ILE 111 Cb -0.03 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.86 3g3k s ILE 111 CO -0.01 0.21 0.00 -0.24 0.00 0.00 0.00 174.94 174.90 3g3k n SER 112 N 1.01 0.00 -4.20 3.58 2.88 0.15 -0.29 113.62 116.75 3g3k n SER 112 Ca 0.00 -0.52 -0.30 0.00 -1.33 0.00 0.00 58.87 56.73 3g3k n SER 112 Cb 0.42 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.72 3g3k n SER 112 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3g3k s ILE 113 N -2.00 1.81 -0.19 2.46 -1.09 -1.24 -1.39 121.20 119.56 3g3k s ILE 113 Ca 0.00 -0.91 -0.07 0.00 -2.23 0.00 0.00 60.65 57.44 3g3k s ILE 113 Cb 0.00 -1.56 -0.04 0.00 -1.58 0.00 0.00 42.46 39.28 3g3k s ILE 113 CO 0.00 0.51 0.06 -0.22 -1.23 0.00 0.00 174.94 174.05 3g3k s LEU 114 N 0.11 3.74 0.29 2.97 2.96 0.45 -0.72 118.68 128.48 3g3k s LEU 114 Ca -0.09 0.04 -0.11 0.00 -0.22 0.00 0.00 54.13 53.75 3g3k s LEU 114 Cb -0.15 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.60 3g3k s LEU 114 CO 0.05 0.15 0.52 -0.47 -1.32 0.00 0.00 176.35 175.28 3g3k s TYR 115 N 0.49 0.50 0.45 5.38 5.04 -0.70 -1.01 117.35 127.50 3g3k s TYR 115 Ca 0.03 -0.87 -0.22 0.00 -2.44 0.00 0.00 57.07 53.57 3g3k s TYR 115 Cb -0.13 0.20 -0.09 0.00 0.35 0.00 0.00 41.96 42.30 3g3k s TYR 115 CO 0.01 -1.10 1.04 1.03 -1.34 0.00 0.00 175.55 175.19 3g3k s ARG 116 N -3.58 3.97 0.75 4.97 0.52 -1.26 -0.78 118.95 123.53 3g3k s ARG 116 Ca 0.24 1.42 -0.14 0.00 -0.52 0.00 0.00 55.73 56.72 3g3k s ARG 116 Cb -0.01 -2.29 0.05 0.00 0.52 0.00 0.00 34.95 33.22 3g3k s ARG 116 CO 0.12 -0.29 1.19 0.15 0.02 0.00 0.00 175.30 176.49 3g3k s LYS 117 N -2.91 2.05 0.00 3.54 1.02 -0.50 -4.61 119.74 118.33 3g3k s LYS 117 Ca 0.63 1.71 0.00 0.00 0.02 0.00 0.00 55.97 58.33 3g3k s LYS 117 Cb -0.19 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 3g3k s LYS 117 CO 0.23 -1.89 0.00 0.41 -0.92 0.00 0.00 175.35 173.18 3g3k n GLY 118 N 0.29 -0.10 3.39 -3.33 0.00 -1.26 -5.05 105.19 99.14 3g3k n GLY 118 Ca 0.13 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 3g3k n GLY 118 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g3k s THR 119 N -2.75 0.03 -1.85 2.61 -1.32 -1.26 -5.01 115.64 106.08 3g3k s THR 119 Ca 0.00 -0.24 0.28 0.00 -1.21 0.00 0.00 61.69 60.53 3g3k s THR 119 Cb 0.00 -0.87 0.48 0.00 -1.51 0.00 0.00 72.50 70.60 3g3k s THR 119 CO 0.00 -0.13 1.82 -0.81 -2.21 0.00 0.00 174.62 173.29 3g3k n PRO 120 N 0.88 0.91 -2.16 7.08 -0.04 -1.26 -4.85 135.00 135.55 3g3k n PRO 120 Ca -0.20 -0.38 -0.42 0.00 -0.04 0.00 0.00 63.50 62.46 3g3k n PRO 120 Cb 0.58 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 3g3k n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3g3k s ILE 121 N -2.35 3.56 0.00 0.52 -1.09 -1.26 -4.87 121.20 115.70 3g3k s ILE 121 Ca 0.31 0.96 0.00 0.00 -2.23 0.00 0.00 60.65 59.70 3g3k s ILE 121 Cb 0.20 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 3g3k s ILE 121 CO 0.45 -0.00 0.22 -0.67 -1.23 0.00 0.00 174.94 173.71 3g3k n ASP 122 N 5.38 0.43 -3.65 3.58 2.03 -1.26 -4.87 116.55 118.20 3g3k n ASP 122 Ca 0.14 -0.72 -0.05 0.00 0.52 0.00 0.00 54.79 54.68 3g3k n ASP 122 Cb 0.43 0.42 -0.02 0.00 -0.72 0.00 0.00 41.12 41.23 3g3k n ASP 122 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3g3k s SER 123 N -0.42 -0.23 0.25 1.67 1.04 -1.26 -3.24 113.70 111.50 3g3k s SER 123 Ca 0.00 -0.23 -0.05 0.00 0.48 0.00 0.00 55.95 56.15 3g3k s SER 123 Cb 0.00 0.42 0.34 0.00 0.10 0.00 0.00 66.02 66.88 3g3k s SER 123 CO 0.00 -0.75 1.87 0.00 0.98 0.00 0.00 173.24 175.34 3g3k h ALA 124 N 2.00 1.24 -0.81 5.32 0.00 -1.97 -2.27 119.26 122.77 3g3k h ALA 124 Ca -0.23 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.72 3g3k h ALA 124 Cb 1.23 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 3g3k h ALA 124 CO 0.27 0.36 0.49 -0.44 0.00 0.00 0.00 179.25 179.94 3g3k h ASP 125 N 1.07 0.74 -0.86 0.00 5.19 -1.95 0.80 116.42 121.42 3g3k h ASP 125 Ca 0.39 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.81 3g3k h ASP 125 Cb 0.13 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 3g3k h ASP 125 CO -0.16 0.46 0.49 0.44 -3.12 0.00 0.00 179.24 177.35 3g3k h ASP 126 N 0.87 1.05 -0.58 6.45 3.32 -1.81 -2.46 116.42 123.27 3g3k h ASP 126 Ca 0.37 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.29 3g3k h ASP 126 Cb 0.22 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 3g3k h ASP 126 CO -0.19 0.83 0.22 -0.07 -1.72 0.00 0.00 179.24 178.31 3g3k h LEU 127 N 1.19 0.81 -1.45 1.55 3.38 -0.98 -3.19 115.31 116.62 3g3k h LEU 127 Ca 0.30 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 3g3k h LEU 127 Cb -0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3g3k h LEU 127 CO -0.05 0.76 -0.07 0.00 0.09 0.00 0.00 178.44 179.18 3g3k h ALA 128 N 1.07 1.55 -0.07 1.53 0.00 -0.58 -2.51 119.26 120.25 3g3k h ALA 128 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3g3k h ALA 128 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3g3k h ALA 128 CO -0.01 0.32 0.00 0.36 0.00 0.00 0.00 179.25 179.92 3g3k n LYS 129 N -4.32 1.26 -4.25 0.00 2.85 -0.95 -4.86 118.16 107.89 3g3k n LYS 129 Ca -0.00 -0.39 -0.14 0.00 -1.05 0.00 0.00 58.31 56.73 3g3k n LYS 129 Cb 0.23 -1.28 -0.10 0.00 -0.65 0.00 0.00 35.03 33.24 3g3k n LYS 129 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 3g3k s GLN 130 N -1.91 1.32 0.00 -1.58 1.03 -0.95 -5.07 119.66 112.50 3g3k s GLN 130 Ca 0.25 -1.71 0.00 0.00 0.04 0.00 0.00 55.36 53.94 3g3k s GLN 130 Cb 0.12 0.10 0.00 0.00 0.03 0.00 0.00 33.01 33.26 3g3k s GLN 130 CO 0.19 -0.38 0.07 0.25 -2.54 0.00 0.00 175.29 172.88 3g3k n THR 131 N -0.36 0.00 -0.18 3.63 -2.24 -1.26 -4.84 114.28 109.02 3g3k n THR 131 Ca 0.02 -0.08 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 3g3k n THR 131 Cb 0.66 1.79 0.01 0.00 -2.10 0.00 0.00 70.33 70.68 3g3k n THR 131 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3g3k h LYS 132 N 0.00 0.92 -5.97 -0.78 3.64 -1.97 -3.37 116.57 109.03 3g3k h LYS 132 Ca 0.00 -0.30 -0.61 0.00 -1.27 0.00 0.00 60.65 58.47 3g3k h LYS 132 Cb 0.39 -0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 32.02 3g3k h LYS 132 CO 0.00 0.94 0.48 0.42 -2.27 0.00 0.00 179.45 179.02 3g3k s ILE 133 N -5.01 4.57 0.72 2.00 -1.09 -1.26 -4.95 121.20 116.19 3g3k s ILE 133 Ca -0.12 0.67 -0.11 0.00 -2.23 0.00 0.00 60.65 58.86 3g3k s ILE 133 Cb 0.12 -4.36 0.02 0.00 -1.58 0.00 0.00 42.46 36.66 3g3k s ILE 133 CO 0.83 -0.73 1.09 -1.61 -1.23 0.00 0.00 174.94 173.30 3g3k s GLU 134 N 3.50 2.71 0.08 2.79 2.02 -0.76 -4.87 118.70 124.16 3g3k s GLU 134 Ca 0.34 0.53 -0.15 0.00 0.02 0.00 0.00 54.97 55.71 3g3k s GLU 134 Cb -0.11 -2.00 0.03 0.00 0.10 0.00 0.00 34.13 32.15 3g3k s GLU 134 CO 0.23 -1.16 0.36 1.52 0.02 0.00 0.00 175.26 176.24 3g3k s TYR 135 N -3.29 -0.17 0.00 1.61 1.13 -1.26 -0.80 117.35 114.57 3g3k s TYR 135 Ca 0.59 -0.04 0.00 0.00 -1.41 0.00 0.00 57.07 56.20 3g3k s TYR 135 Cb -0.12 0.18 0.00 0.00 -1.10 0.00 0.00 41.96 40.92 3g3k s TYR 135 CO 0.53 -0.61 0.00 0.41 -2.51 0.00 0.00 175.55 173.37 3g3k n GLY 136 N 0.17 1.63 3.84 5.49 0.00 -1.10 -4.74 105.19 110.48 3g3k n GLY 136 Ca -0.17 -0.71 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 3g3k n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g3k s ALA 137 N -1.00 -1.15 0.09 4.61 0.00 -1.18 -0.84 121.76 122.29 3g3k s ALA 137 Ca 0.00 -0.38 -0.31 0.00 0.00 0.00 0.00 51.96 51.27 3g3k s ALA 137 Cb 0.00 0.79 -0.08 0.00 0.00 0.00 0.00 23.12 23.84 3g3k s ALA 137 CO 0.00 -1.03 1.47 0.08 0.00 0.00 0.00 175.76 176.28 3g3k s VAL 138 N -3.47 3.25 0.30 0.00 1.01 -1.26 -1.67 120.40 118.55 3g3k s VAL 138 Ca 0.12 0.82 -0.29 0.00 0.00 0.00 0.00 61.98 62.63 3g3k s VAL 138 Cb -0.05 -3.53 -0.10 0.00 0.00 0.00 0.00 36.38 32.70 3g3k s VAL 138 CO 0.08 0.04 1.29 -1.83 0.00 0.00 0.00 175.10 174.68 3g3k s GLU 139 N 1.68 4.39 -1.49 2.72 -1.05 0.32 -3.20 118.70 122.07 3g3k s GLU 139 Ca 0.67 2.15 0.00 0.00 -0.15 0.00 0.00 54.97 57.64 3g3k s GLU 139 Cb -0.37 -3.11 0.00 0.00 -0.44 0.00 0.00 34.13 30.21 3g3k s GLU 139 CO 0.30 -0.17 0.00 -0.25 0.95 0.00 0.00 175.26 176.09 3g3k n ASP 140 N 1.25 -5.00 -4.19 0.83 8.00 -1.26 -4.82 116.55 111.36 3g3k n ASP 140 Ca 0.01 0.03 -0.22 0.00 0.71 0.00 0.00 54.79 55.33 3g3k n ASP 140 Cb 0.42 -4.08 -0.01 0.00 -0.02 0.00 0.00 41.12 37.42 3g3k n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g3k n GLY 141 N -1.00 3.07 0.24 0.44 0.00 -1.20 -1.36 105.19 105.38 3g3k n GLY 141 Ca -0.20 -2.29 -0.06 0.00 0.00 0.00 0.00 46.02 43.47 3g3k n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g3k h ALA 142 N 0.84 0.96 -0.29 4.61 0.00 -1.88 -1.94 119.26 121.55 3g3k h ALA 142 Ca -0.29 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 3g3k h ALA 142 Cb 1.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3g3k h ALA 142 CO 0.46 0.61 0.06 1.15 0.00 0.00 0.00 179.25 181.53 3g3k h THR 143 N 0.52 1.22 -0.72 0.00 2.02 -1.95 -0.57 112.91 113.44 3g3k h THR 143 Ca 0.07 -0.75 -0.05 0.00 0.77 0.00 0.00 66.41 66.45 3g3k h THR 143 Cb 0.75 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 3g3k h THR 143 CO 0.06 0.25 0.27 0.00 0.37 0.00 0.00 175.52 176.46 3g3k h MET 144 N 0.31 1.08 -0.56 6.66 3.00 -1.73 -2.20 114.93 121.50 3g3k h MET 144 Ca 0.09 -0.21 -0.06 0.00 0.00 0.00 0.00 59.70 59.52 3g3k h MET 144 Cb 0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 31.60 31.72 3g3k h MET 144 CO 0.00 0.90 0.09 1.15 0.00 0.00 0.00 176.91 179.06 3g3k h THR 145 N 1.03 1.24 -0.12 -0.10 2.02 -1.11 -0.63 112.91 115.24 3g3k h THR 145 Ca 0.24 -0.92 0.03 0.00 0.77 0.00 0.00 66.41 66.53 3g3k h THR 145 Cb 0.24 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 3g3k h THR 145 CO -0.02 0.34 -0.09 0.15 0.37 0.00 0.00 175.52 176.27 3g3k h PHE 146 N 0.84 -0.22 -0.65 3.16 3.57 -0.64 -0.82 116.94 122.18 3g3k h PHE 146 Ca 0.18 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 3g3k h PHE 146 Cb 0.37 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 3g3k h PHE 146 CO 0.02 -0.14 0.10 0.74 -2.23 0.00 0.00 178.31 176.80 3g3k h PHE 147 N -0.10 1.15 -0.49 0.41 0.04 -0.97 -1.58 116.94 115.41 3g3k h PHE 147 Ca 0.08 -0.16 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 3g3k h PHE 147 Cb 0.21 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 3g3k h PHE 147 CO -0.21 0.97 0.19 -0.22 -0.60 0.00 0.00 178.31 178.44 3g3k h LYS 148 N 1.00 0.70 -0.01 1.51 3.64 -0.78 -2.88 116.57 119.74 3g3k h LYS 148 Ca 0.20 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3g3k h LYS 148 Cb 0.45 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 3g3k h LYS 148 CO 0.01 0.58 -0.36 0.54 -2.27 0.00 0.00 179.45 177.96 3g3k n ARG 149 N -4.35 1.08 -2.49 1.90 1.74 -0.34 -4.98 116.66 109.22 3g3k n ARG 149 Ca 0.04 -0.79 -0.40 0.00 -0.77 0.00 0.00 57.85 55.93 3g3k n ARG 149 Cb 0.16 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.07 3g3k n ARG 149 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3g3k s SER 150 N -2.47 7.23 0.00 0.55 0.15 -0.61 -4.91 113.70 113.65 3g3k s SER 150 Ca 0.22 2.23 0.23 0.00 0.70 0.00 0.00 55.95 59.33 3g3k s SER 150 Cb 0.19 -2.62 0.08 0.00 -1.71 0.00 0.00 66.02 61.95 3g3k s SER 150 CO 0.54 -0.16 1.12 0.29 1.20 0.00 0.00 173.24 176.22 3g3k n LYS 151 N 1.08 0.21 -2.51 5.44 4.76 -1.26 -4.37 118.16 121.51 3g3k n LYS 151 Ca -0.01 -0.16 -0.42 0.00 -2.87 0.00 0.00 58.31 54.86 3g3k n LYS 151 Cb 0.45 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.11 3g3k n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3g3k s ILE 152 N -2.90 4.18 0.16 -0.18 -1.09 -1.26 -4.91 121.20 115.20 3g3k s ILE 152 Ca 0.11 1.63 -0.17 0.00 -2.23 0.00 0.00 60.65 60.00 3g3k s ILE 152 Cb 0.17 -4.05 0.07 0.00 -1.58 0.00 0.00 42.46 37.07 3g3k s ILE 152 CO 0.76 0.17 1.69 -1.28 -1.23 0.00 0.00 174.94 175.04 3g3k h SER 153 N 6.37 -0.25 -0.45 3.58 0.87 -1.99 -0.45 113.55 121.24 3g3k h SER 153 Ca -0.42 0.10 0.03 0.00 -1.23 0.00 0.00 61.79 60.27 3g3k h SER 153 Cb 1.21 0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 63.33 3g3k h SER 153 CO 0.78 -0.08 0.24 0.74 -0.53 0.00 0.00 176.83 177.97 3g3k h THR 154 N 0.05 0.99 -0.05 2.23 2.02 -1.99 -1.73 112.91 114.43 3g3k h THR 154 Ca 0.18 -0.16 -0.19 0.00 0.77 0.00 0.00 66.41 67.01 3g3k h THR 154 Cb 0.27 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 3g3k h THR 154 CO -0.34 0.09 -0.79 1.88 0.37 0.00 0.00 175.52 176.72 3g3k h TYR 155 N 0.47 0.50 -0.02 3.16 0.05 -1.72 -1.68 116.97 117.73 3g3k h TYR 155 Ca 0.19 -0.24 -0.12 0.00 0.05 0.00 0.00 58.73 58.60 3g3k h TYR 155 Cb 0.07 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 3g3k h TYR 155 CO -0.09 1.01 -0.57 0.38 -1.05 0.00 0.00 178.16 177.85 3g3k h ASP 156 N 0.23 0.06 0.11 3.88 3.04 -0.97 0.10 116.42 122.87 3g3k h ASP 156 Ca -0.04 -0.03 -0.16 0.00 -3.24 0.00 0.00 57.03 53.55 3g3k h ASP 156 Cb 1.39 -0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 39.65 3g3k h ASP 156 CO 0.13 0.62 -0.58 0.07 -2.04 0.00 0.00 179.24 177.44 3g3k h LYS 157 N 0.04 0.49 -0.61 4.15 2.10 -1.18 -1.67 116.57 119.89 3g3k h LYS 157 Ca -0.00 -0.32 -0.02 0.00 -2.00 0.00 0.00 60.65 58.31 3g3k h LYS 157 Cb 1.02 0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 32.36 3g3k h LYS 157 CO 0.08 0.93 0.32 0.52 -2.00 0.00 0.00 179.45 179.30 3g3k h MET 158 N 0.37 0.86 -0.75 0.07 2.86 -1.04 -2.49 114.93 114.81 3g3k h MET 158 Ca 0.00 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 3g3k h MET 158 Cb 1.12 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 32.58 3g3k h MET 158 CO 0.10 0.67 0.43 2.35 1.06 0.00 0.00 176.91 181.52 3g3k h TRP 159 N 0.83 1.02 -0.70 -0.22 2.91 -0.75 -0.87 115.95 118.17 3g3k h TRP 159 Ca 0.21 -0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.27 3g3k h TRP 159 Cb 0.07 -0.33 -0.05 0.00 -0.51 0.00 0.00 29.16 28.33 3g3k h TRP 159 CO -0.01 0.70 0.40 0.00 -1.03 0.00 0.00 178.44 178.51 3g3k h ALA 160 N 1.22 0.93 -0.03 2.65 0.00 -0.98 0.97 119.26 124.03 3g3k h ALA 160 Ca 0.27 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3g3k h ALA 160 Cb 0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3g3k h ALA 160 CO -0.05 0.10 0.01 0.35 0.00 0.00 0.00 179.25 179.67 3g3k h PHE 161 N 0.75 0.05 -0.75 0.00 3.57 -1.05 -1.91 116.94 117.60 3g3k h PHE 161 Ca 0.31 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 3g3k h PHE 161 Cb 0.16 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 3g3k h PHE 161 CO -0.07 0.22 0.47 0.52 -2.23 0.00 0.00 178.31 177.22 3g3k h MET 162 N -0.13 1.01 -0.55 1.11 2.86 -0.77 -1.16 114.93 117.30 3g3k h MET 162 Ca 0.01 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 3g3k h MET 162 Cb 0.19 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 3g3k h MET 162 CO -0.00 0.70 -0.01 0.66 1.06 0.00 0.00 176.91 179.32 3g3k h SER 163 N 1.02 0.96 -0.64 1.22 4.64 -0.84 0.03 113.55 119.95 3g3k h SER 163 Ca 0.27 -0.31 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 3g3k h SER 163 Cb -0.06 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.74 3g3k h SER 163 CO -0.05 1.04 0.19 0.77 -0.87 0.00 0.00 176.83 177.90 3g3k h SER 164 N 0.86 0.94 -0.52 4.97 4.64 -1.06 -2.89 113.55 120.50 3g3k h SER 164 Ca 0.16 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3g3k h SER 164 Cb 0.55 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3g3k h SER 164 CO 0.03 0.91 0.00 0.54 -0.87 0.00 0.00 176.83 177.44 3g3k n ARG 165 N -4.35 4.36 -0.07 4.77 1.74 -0.46 -4.75 116.66 117.90 3g3k n ARG 165 Ca 0.04 -2.76 0.11 0.00 -0.77 0.00 0.00 57.85 54.46 3g3k n ARG 165 Cb 0.22 -2.15 0.49 0.00 -1.02 0.00 0.00 32.46 30.00 3g3k n ARG 165 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g3k h ARG 166 N 3.55 0.42 0.00 5.56 0.11 -0.76 -0.36 114.38 122.89 3g3k h ARG 166 Ca 0.00 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 60.01 3g3k h ARG 166 Cb 1.77 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 32.75 3g3k h ARG 166 CO 0.42 0.28 -0.21 1.96 0.10 0.00 0.00 179.97 182.51 3g3k h GLN 167 N 0.43 0.00 0.04 0.08 1.08 -1.86 -1.92 115.11 112.97 3g3k h GLN 167 Ca 0.26 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 57.08 3g3k h GLN 167 Cb 0.45 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.82 3g3k h GLN 167 CO -0.07 0.21 -2.25 0.45 -0.95 0.00 0.00 178.83 176.22 3g3k n SER 168 N -3.90 1.71 -0.01 1.46 2.88 -0.26 -4.74 113.62 110.76 3g3k n SER 168 Ca -0.02 0.03 0.10 0.00 -1.33 0.00 0.00 58.87 57.66 3g3k n SER 168 Cb 0.30 -0.37 -0.15 0.00 -0.75 0.00 0.00 64.21 63.24 3g3k n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3g3k n VAL 169 N -3.26 0.00 -3.24 2.46 0.24 -0.53 -4.83 118.33 109.17 3g3k n VAL 169 Ca -0.38 -0.39 -0.38 0.00 -2.04 0.00 0.00 64.34 61.15 3g3k n VAL 169 Cb 1.03 0.21 -0.06 0.00 -1.47 0.00 0.00 33.84 33.56 3g3k n VAL 169 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3g3k s LEU 170 N -4.16 4.33 0.37 1.34 1.43 -0.73 -3.12 118.68 118.14 3g3k s LEU 170 Ca -0.05 0.99 0.08 0.00 -1.03 0.00 0.00 54.13 54.12 3g3k s LEU 170 Cb 0.14 -2.83 -0.07 0.00 0.03 0.00 0.00 46.19 43.46 3g3k s LEU 170 CO 0.86 0.02 -0.04 0.68 0.23 0.00 0.00 176.35 178.09 3g3k s VAL 171 N 0.36 2.09 -0.49 -1.59 -7.23 -0.67 -4.81 120.40 108.06 3g3k s VAL 171 Ca 0.30 -2.10 0.24 0.00 -1.81 0.00 0.00 61.98 58.60 3g3k s VAL 171 Cb -0.17 -2.81 0.16 0.00 0.56 0.00 0.00 36.38 34.12 3g3k s VAL 171 CO 0.14 -0.11 1.41 0.11 -0.31 0.00 0.00 175.10 176.34 3g3k h LYS 172 N 1.91 0.00 -3.05 4.82 1.79 -1.92 0.94 116.57 121.06 3g3k h LYS 172 Ca -0.43 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.03 3g3k h LYS 172 Cb 1.24 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.79 3g3k h LYS 172 CO 0.75 0.00 0.18 -1.54 -1.08 0.00 0.00 179.45 177.76 3g3k s SER 173 N -5.15 -0.47 0.24 0.86 1.04 -1.26 -4.84 113.70 104.12 3g3k s SER 173 Ca 0.05 -0.17 -0.06 0.00 0.48 0.00 0.00 55.95 56.26 3g3k s SER 173 Cb 0.10 0.61 0.30 0.00 0.10 0.00 0.00 66.02 67.13 3g3k s SER 173 CO 0.70 -1.04 1.88 0.78 0.98 0.00 0.00 173.24 176.54 3g3k h ASN 174 N 2.04 0.94 -0.55 7.02 2.35 -1.94 -2.13 115.58 123.31 3g3k h ASN 174 Ca -0.31 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.42 3g3k h ASN 174 Cb 1.29 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.43 3g3k h ASN 174 CO 0.36 0.63 0.27 -0.08 -1.65 0.00 0.00 177.43 176.96 3g3k h GLU 175 N 1.10 0.83 -0.34 0.81 4.57 -1.97 -0.67 114.58 118.91 3g3k h GLU 175 Ca 0.37 -0.11 -0.11 0.00 -1.18 0.00 0.00 59.36 58.33 3g3k h GLU 175 Cb 0.06 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 3g3k h GLU 175 CO -0.14 0.65 -0.24 0.93 -1.18 0.00 0.00 179.01 179.03 3g3k h GLU 176 N 0.82 0.67 -0.59 1.92 5.08 -1.83 -1.85 114.58 118.79 3g3k h GLU 176 Ca 0.20 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3g3k h GLU 176 Cb 0.10 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3g3k h GLU 176 CO -0.03 0.85 0.37 0.78 -1.00 0.00 0.00 179.01 179.98 3g3k h GLY 177 N 0.99 0.84 0.68 -3.84 0.00 -0.68 -1.40 103.07 99.65 3g3k h GLY 177 Ca 0.08 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.11 3g3k h GLY 177 CO 0.06 0.33 0.04 -2.22 0.00 0.00 0.00 176.54 174.75 3g3k h ILE 178 N 0.79 0.86 -0.97 2.60 1.08 -0.96 -1.38 117.51 119.54 3g3k h ILE 178 Ca 0.21 -0.05 0.01 0.00 -0.39 0.00 0.00 64.86 64.64 3g3k h ILE 178 Cb -0.04 0.71 -0.05 0.00 -3.07 0.00 0.00 36.82 34.37 3g3k h ILE 178 CO -0.04 0.03 0.64 -0.61 -0.69 0.00 0.00 178.15 177.48 3g3k h GLN 179 N 0.14 1.28 -0.69 2.37 5.75 -1.09 -1.08 115.11 121.79 3g3k h GLN 179 Ca 0.12 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.48 3g3k h GLN 179 Cb 0.13 -0.29 -0.03 0.00 1.07 0.00 0.00 27.48 28.37 3g3k h GLN 179 CO -0.17 0.85 0.16 0.00 -2.65 0.00 0.00 178.83 177.02 3g3k h ARG 180 N 1.32 1.11 -0.98 1.69 2.47 -0.70 -1.46 114.38 117.83 3g3k h ARG 180 Ca 0.36 -0.27 0.01 0.00 -1.26 0.00 0.00 59.98 58.82 3g3k h ARG 180 Cb -0.15 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 27.97 3g3k h ARG 180 CO -0.08 0.99 0.65 0.28 0.56 0.00 0.00 179.97 182.37 3g3k h VAL 181 N 1.04 1.24 0.00 2.04 2.07 -0.56 -1.89 116.25 120.19 3g3k h VAL 181 Ca 0.22 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 3g3k h VAL 181 Cb 0.38 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 3g3k h VAL 181 CO 0.00 0.24 -0.05 -0.07 0.02 0.00 0.00 177.57 177.72 3g3k h LEU 182 N 1.31 0.00 -1.83 2.57 3.38 -0.83 -3.36 115.31 116.55 3g3k h LEU 182 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3g3k h LEU 182 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3g3k h LEU 182 CO -0.08 0.05 0.00 0.35 0.09 0.00 0.00 178.44 178.84 3g3k n THR 183 N -3.12 0.44 -3.79 0.22 -2.24 -0.58 -5.06 114.28 100.15 3g3k n THR 183 Ca 0.03 -0.68 -0.08 0.00 -2.27 0.00 0.00 64.05 61.05 3g3k n THR 183 Cb 0.52 0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 3g3k n THR 183 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3g3k s SER 184 N -0.44 -0.29 -1.12 3.42 1.04 -0.73 -5.04 113.70 110.55 3g3k s SER 184 Ca 0.00 -0.54 -0.20 0.00 0.48 0.00 0.00 55.95 55.69 3g3k s SER 184 Cb 0.00 0.67 0.08 0.00 0.10 0.00 0.00 66.02 66.87 3g3k s SER 184 CO 0.00 -1.23 1.50 -0.62 0.98 0.00 0.00 173.24 173.87 3g3k s ASP 185 N -2.90 6.68 -0.09 7.02 2.15 -1.26 -4.58 116.67 123.68 3g3k s ASP 185 Ca 0.11 -2.00 -0.07 0.00 0.43 0.00 0.00 52.55 51.02 3g3k s ASP 185 Cb -0.04 -2.53 0.03 0.00 -0.30 0.00 0.00 42.92 40.08 3g3k s ASP 185 CO 0.03 -1.27 0.23 -0.47 -0.17 0.00 0.00 175.17 173.52 3g3k s TYR 186 N 4.11 -0.28 -0.09 -5.34 6.14 -1.26 -1.83 117.35 118.80 3g3k s TYR 186 Ca 0.47 0.68 -0.00 0.00 0.64 0.00 0.00 57.07 58.85 3g3k s TYR 186 Cb 0.00 0.07 -0.03 0.00 0.42 0.00 0.00 41.96 42.42 3g3k s TYR 186 CO -0.03 -0.17 -0.05 0.00 0.64 0.00 0.00 175.55 175.94 3g3k s ALA 187 N 0.61 3.04 -0.17 3.97 0.00 0.02 -4.36 121.76 124.87 3g3k s ALA 187 Ca -0.04 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 3g3k s ALA 187 Cb -0.05 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 3g3k s ALA 187 CO -0.03 0.51 -0.05 0.12 0.00 0.00 0.00 175.76 176.31 3g3k s PHE 188 N -0.61 2.96 -0.29 0.00 5.36 -0.18 -2.73 117.98 122.50 3g3k s PHE 188 Ca 0.09 -0.56 -0.26 0.00 -0.96 0.00 0.00 56.93 55.24 3g3k s PHE 188 Cb -0.12 -1.99 0.01 0.00 -0.34 0.00 0.00 43.02 40.58 3g3k s PHE 188 CO 0.02 -0.24 0.93 -0.51 -1.46 0.00 0.00 175.22 173.96 3g3k s LEU 189 N 0.76 4.04 0.24 6.12 1.02 -0.02 -0.41 118.68 130.42 3g3k s LEU 189 Ca -0.02 0.96 -0.21 0.00 0.02 0.00 0.00 54.13 54.88 3g3k s LEU 189 Cb -0.15 -3.32 0.03 0.00 0.02 0.00 0.00 46.19 42.77 3g3k s LEU 189 CO 0.02 -0.70 0.66 -0.32 0.02 0.00 0.00 176.35 176.03 3g3k s MET 190 N 3.22 1.60 0.31 1.70 -2.45 -0.49 -4.53 119.30 118.66 3g3k s MET 190 Ca 0.39 -0.83 -0.29 0.00 -1.25 0.00 0.00 55.69 53.71 3g3k s MET 190 Cb -0.14 0.59 -0.10 0.00 1.25 0.00 0.00 34.83 36.44 3g3k s MET 190 CO 0.12 -0.72 1.15 -1.21 1.05 0.00 0.00 175.02 175.41 3g3k s GLU 191 N -3.87 4.51 0.31 4.11 2.02 -1.26 -0.68 118.70 123.83 3g3k s GLU 191 Ca 0.08 1.89 -0.01 0.00 0.02 0.00 0.00 54.97 56.96 3g3k s GLU 191 Cb -0.04 -3.09 0.48 0.00 0.10 0.00 0.00 34.13 31.58 3g3k s GLU 191 CO 0.00 0.06 1.95 0.66 0.02 0.00 0.00 175.26 177.95 3g3k h SER 192 N 3.56 0.85 0.03 -0.19 4.64 -1.11 -1.19 113.55 120.14 3g3k h SER 192 Ca -0.47 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 60.72 3g3k h SER 192 Cb 1.22 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 3g3k h SER 192 CO 0.66 0.66 -0.22 0.71 -0.87 0.00 0.00 176.83 177.78 3g3k h THR 193 N 0.98 1.24 -0.15 2.95 1.35 -1.90 -0.98 112.91 116.40 3g3k h THR 193 Ca 0.25 -1.11 -0.21 0.00 -0.55 0.00 0.00 66.41 64.79 3g3k h THR 193 Cb -0.02 1.34 0.01 0.00 -1.73 0.00 0.00 68.15 67.74 3g3k h THR 193 CO -0.05 0.35 -0.75 0.74 -0.25 0.00 0.00 175.52 175.56 3g3k h THR 194 N 0.31 1.30 -0.73 6.82 2.02 -1.71 -2.91 112.91 118.00 3g3k h THR 194 Ca 0.05 -1.99 0.06 0.00 0.77 0.00 0.00 66.41 65.30 3g3k h THR 194 Cb 0.56 1.98 -0.05 0.00 -1.74 0.00 0.00 68.15 68.90 3g3k h THR 194 CO 0.04 0.63 0.43 0.40 0.37 0.00 0.00 175.52 177.38 3g3k h ILE 195 N 0.50 1.01 -0.44 3.11 2.04 -0.97 -1.19 117.51 121.57 3g3k h ILE 195 Ca -0.04 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.58 3g3k h ILE 195 Cb 1.37 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 3g3k h ILE 195 CO 0.15 0.15 0.20 -0.08 0.00 0.00 0.00 178.15 178.57 3g3k h GLU 196 N 0.80 0.40 0.06 2.37 4.81 -1.10 0.11 114.58 122.02 3g3k h GLU 196 Ca 0.32 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.53 3g3k h GLU 196 Cb 0.16 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 3g3k h GLU 196 CO -0.17 0.26 -0.08 0.35 -0.73 0.00 0.00 179.01 178.64 3g3k h PHE 197 N 0.41 -0.21 -0.44 0.92 3.57 -1.21 -2.87 116.94 117.11 3g3k h PHE 197 Ca 0.20 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 3g3k h PHE 197 Cb 0.13 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 3g3k h PHE 197 CO -0.12 -0.13 0.06 0.28 -2.23 0.00 0.00 178.31 176.17 3g3k h VAL 198 N -0.17 1.25 0.00 1.41 2.07 -0.79 -2.99 116.25 117.02 3g3k h VAL 198 Ca 0.01 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.61 3g3k h VAL 198 Cb 0.18 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3g3k h VAL 198 CO -0.04 0.32 0.00 0.71 0.02 0.00 0.00 177.57 178.58 3g3k h THR 199 N 0.59 0.00 0.00 2.57 1.35 -1.01 -1.70 112.91 114.71 3g3k h THR 199 Ca 0.13 -0.79 -0.00 0.00 -0.55 0.00 0.00 66.41 65.20 3g3k h THR 199 Cb 0.40 1.78 -0.00 0.00 -1.73 0.00 0.00 68.15 68.61 3g3k h THR 199 CO 0.01 0.00 -0.01 -0.61 -0.25 0.00 0.00 175.52 174.66 3g3k h GLN 200 N 0.00 0.00 0.00 4.72 4.15 -1.36 -3.28 115.11 119.34 3g3k h GLN 200 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3g3k h GLN 200 Cb 0.79 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.48 3g3k h GLN 200 CO 0.00 0.01 -1.44 -2.13 -1.93 0.00 0.00 178.83 173.34 3g3k n ARG 201 N -3.10 0.75 -3.49 1.69 0.63 -0.93 -3.89 116.66 108.32 3g3k n ARG 201 Ca 0.02 -0.10 -0.23 0.00 -0.92 0.00 0.00 57.85 56.62 3g3k n ARG 201 Cb 0.42 -1.41 -0.13 0.00 0.45 0.00 0.00 32.46 31.79 3g3k n ARG 201 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3g3k s ASN 202 N -3.56 2.46 0.00 6.15 3.84 -0.68 -5.00 114.94 118.15 3g3k s ASN 202 Ca -0.01 -0.90 0.26 0.00 0.21 0.00 0.00 52.86 52.42 3g3k s ASN 202 Cb 0.13 0.08 1.45 0.00 -0.55 0.00 0.00 41.25 42.35 3g3k s ASN 202 CO 0.77 -0.40 1.88 0.00 -2.79 0.00 0.00 177.10 176.56 3g3k n ASN 204 N -1.11 0.11 -4.68 0.00 3.02 -1.26 -4.92 115.26 106.42 3g3k n ASN 204 Ca 0.17 0.38 -0.26 0.00 -0.03 0.00 0.00 54.58 54.84 3g3k n ASN 204 Cb 0.13 -0.39 -0.07 0.00 -0.61 0.00 0.00 39.78 38.84 3g3k n ASN 204 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3g3k s LEU 205 N -3.06 3.37 0.07 3.41 1.43 -0.61 -1.41 118.68 121.88 3g3k s LEU 205 Ca 0.13 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 52.77 3g3k s LEU 205 Cb 0.19 -2.01 -0.00 0.00 0.03 0.00 0.00 46.19 44.39 3g3k s LEU 205 CO 0.56 0.08 0.17 0.28 0.23 0.00 0.00 176.35 177.67 3g3k s THR 206 N -1.78 0.14 0.28 5.49 -1.32 0.04 -4.76 115.64 113.73 3g3k s THR 206 Ca 0.28 -1.13 -0.29 0.00 -1.21 0.00 0.00 61.69 59.34 3g3k s THR 206 Cb -0.09 -1.19 -0.10 0.00 -1.51 0.00 0.00 72.50 69.61 3g3k s THR 206 CO 0.19 -0.63 1.13 -1.58 -2.21 0.00 0.00 174.62 171.53 3g3k s GLN 207 N -3.40 4.59 -0.18 7.08 0.74 -1.26 -1.72 119.66 125.52 3g3k s GLN 207 Ca 0.01 1.87 -0.02 0.00 0.05 0.00 0.00 55.36 57.27 3g3k s GLN 207 Cb 0.03 -3.18 -0.01 0.00 1.10 0.00 0.00 33.01 30.95 3g3k s GLN 207 CO -0.08 0.14 -0.08 0.42 -0.55 0.00 0.00 175.29 175.13 3g3k s ILE 208 N -1.09 3.25 0.00 -2.34 -1.09 0.10 -4.93 121.20 115.09 3g3k s ILE 208 Ca 0.46 -0.56 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 3g3k s ILE 208 Cb -0.33 -2.43 0.00 0.00 -1.58 0.00 0.00 42.46 38.12 3g3k s ILE 208 CO 0.43 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 175.22 3g3k n GLY 209 N 4.18 -1.50 0.00 6.18 0.00 -1.20 -3.68 105.19 109.17 3g3k n GLY 209 Ca -0.18 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.58 3g3k n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g3k n GLY 210 N 0.00 2.88 3.76 -0.02 0.00 -1.26 -4.90 105.19 105.65 3g3k n GLY 210 Ca 0.00 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 3g3k n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g3k s LEU 211 N 0.00 4.46 0.08 0.99 1.43 -1.26 -4.55 118.68 119.82 3g3k s LEU 211 Ca 0.00 1.36 0.12 0.00 -1.03 0.00 0.00 54.13 54.58 3g3k s LEU 211 Cb 0.00 -3.10 -0.16 0.00 0.03 0.00 0.00 46.19 42.96 3g3k s LEU 211 CO 0.00 0.09 0.99 0.40 0.23 0.00 0.00 176.35 178.06 3g3k h ILE 212 N 3.98 1.01 -3.40 -0.59 1.08 -0.98 -3.48 117.51 115.12 3g3k h ILE 212 Ca -0.45 -2.66 -0.19 0.00 -0.39 0.00 0.00 64.86 61.17 3g3k h ILE 212 Cb 1.20 2.45 -0.05 0.00 -3.07 0.00 0.00 36.82 37.35 3g3k h ILE 212 CO 0.69 0.57 -0.10 -0.90 -0.69 0.00 0.00 178.15 177.73 3g3k n ASP 213 N -3.12 -0.98 -3.92 1.72 5.75 -1.26 -4.95 116.55 109.79 3g3k n ASP 213 Ca -0.08 -2.33 -0.27 0.00 -0.01 0.00 0.00 54.79 52.10 3g3k n ASP 213 Cb 0.92 1.82 -0.17 0.00 -1.03 0.00 0.00 41.12 42.67 3g3k n ASP 213 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3g3k s SER 214 N -2.53 2.29 0.21 -1.12 0.01 -1.26 -4.23 113.70 107.06 3g3k s SER 214 Ca 0.20 -0.35 -0.12 0.00 1.31 0.00 0.00 55.95 56.99 3g3k s SER 214 Cb -0.01 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.32 3g3k s SER 214 CO 0.15 -0.11 0.42 -1.59 0.41 0.00 0.00 173.24 172.51 3g3k s LYS 215 N 1.67 1.37 0.25 12.44 -2.85 -0.59 -5.00 119.74 127.03 3g3k s LYS 215 Ca 0.05 -1.14 0.11 0.00 -1.00 0.00 0.00 55.97 53.98 3g3k s LYS 215 Cb -0.13 0.45 -0.05 0.00 -2.06 0.00 0.00 37.83 36.04 3g3k s LYS 215 CO -0.09 -0.55 -0.18 0.20 0.10 0.00 0.00 175.35 174.83 3g3k s GLY 216 N -2.97 1.72 -0.03 0.59 0.00 -1.26 -1.03 107.32 104.35 3g3k s GLY 216 Ca 0.18 -1.79 -0.17 0.00 0.00 0.00 0.00 44.72 42.93 3g3k s GLY 216 CO 0.03 -1.88 0.47 -0.19 0.00 0.00 0.00 173.10 171.53 3g3k s TYR 217 N -2.63 3.66 0.15 1.90 2.02 -0.35 -0.80 117.35 121.30 3g3k s TYR 217 Ca 0.27 1.01 0.02 0.00 -0.37 0.00 0.00 57.07 58.00 3g3k s TYR 217 Cb -0.04 -2.43 -0.04 0.00 -0.40 0.00 0.00 41.96 39.05 3g3k s TYR 217 CO 0.12 0.45 -0.02 0.20 -1.57 0.00 0.00 175.55 174.73 3g3k s GLY 218 N -0.44 1.07 -0.01 0.71 0.00 -0.87 -0.93 107.32 106.85 3g3k s GLY 218 Ca 0.26 -1.51 -0.30 0.00 0.00 0.00 0.00 44.72 43.16 3g3k s GLY 218 CO 0.13 -1.50 1.22 0.14 0.00 0.00 0.00 173.10 173.09 3g3k s VAL 219 N -3.66 4.12 0.17 1.40 1.01 -1.26 -4.50 120.40 117.68 3g3k s VAL 219 Ca 0.20 1.49 -0.18 0.00 0.00 0.00 0.00 61.98 63.48 3g3k s VAL 219 Cb 0.06 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 3g3k s VAL 219 CO 0.01 0.04 0.65 -0.83 0.00 0.00 0.00 175.10 174.98 3g3k s GLY 220 N 1.37 2.60 0.08 4.51 0.00 -0.56 -0.97 107.32 114.34 3g3k s GLY 220 Ca 0.58 0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.37 3g3k s GLY 220 CO 0.25 0.43 -0.04 -0.51 0.00 0.00 0.00 173.10 173.23 3g3k s THR 221 N -1.41 0.44 0.68 0.90 -4.23 -0.12 -0.64 115.64 111.26 3g3k s THR 221 Ca 0.39 -1.87 -0.17 0.00 -1.18 0.00 0.00 61.69 58.86 3g3k s THR 221 Cb -0.17 -1.61 0.01 0.00 1.34 0.00 0.00 72.50 72.07 3g3k s THR 221 CO 0.20 -0.93 1.26 -2.84 -0.54 0.00 0.00 174.62 171.78 3g3k s PRO 222 N -3.88 2.38 0.20 3.99 0.02 -1.26 -1.08 135.00 135.37 3g3k s PRO 222 Ca 0.10 1.95 -0.33 0.00 0.02 0.00 0.00 61.00 62.74 3g3k s PRO 222 Cb 0.07 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.61 3g3k s PRO 222 CO -0.07 -1.70 1.57 -0.12 -0.33 0.00 0.00 177.00 176.36 3g3k n MET 223 N -2.22 2.30 -0.22 5.54 1.56 -1.26 -1.70 117.12 121.12 3g3k n MET 223 Ca 0.15 0.83 0.00 0.00 -0.27 0.00 0.00 57.70 58.40 3g3k n MET 223 Cb 0.49 -2.59 0.00 0.00 2.15 0.00 0.00 33.22 33.27 3g3k n MET 223 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3g3k n GLY 224 N 3.15 0.97 3.76 -5.12 0.00 -1.26 -4.97 105.19 101.72 3g3k n GLY 224 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3g3k n GLY 224 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g3k s SER 225 N -2.92 6.57 0.32 1.61 0.15 -0.69 -4.89 113.70 113.86 3g3k s SER 225 Ca 0.00 2.80 0.26 0.00 0.70 0.00 0.00 55.95 59.71 3g3k s SER 225 Cb 0.00 -2.64 1.00 0.00 -1.71 0.00 0.00 66.02 62.67 3g3k s SER 225 CO 0.00 -0.73 1.77 1.55 1.20 0.00 0.00 173.24 177.03 3g3k h PRO 226 N 4.18 0.00 0.00 5.44 0.13 -1.96 -2.92 132.00 136.87 3g3k h PRO 226 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 3g3k h PRO 226 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 3g3k h PRO 226 CO 0.72 0.00 -0.15 1.88 -0.23 0.00 0.00 178.00 180.22 3g3k h TYR 227 N 0.00 0.00 0.30 1.56 0.05 -1.97 -3.31 116.97 113.61 3g3k h TYR 227 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3g3k h TYR 227 Cb 0.48 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.20 3g3k h TYR 227 CO 0.00 0.15 -0.34 -0.09 -1.05 0.00 0.00 178.16 176.83 3g3k h ARG 228 N 0.00 -0.66 -0.07 4.88 1.12 -1.86 0.04 114.38 117.83 3g3k h ARG 228 Ca -0.00 0.05 -0.13 0.00 -1.11 0.00 0.00 59.98 58.79 3g3k h ARG 228 Cb 0.59 0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.69 3g3k h ARG 228 CO 0.02 -0.44 -0.53 -0.44 -3.11 0.00 0.00 179.97 175.47 3g3k h ASP 229 N -0.69 0.21 -0.57 -3.80 3.32 -1.80 -1.38 116.42 111.72 3g3k h ASP 229 Ca -0.01 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 3g3k h ASP 229 Cb 0.64 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 3g3k h ASP 229 CO -0.09 0.70 0.30 0.11 -1.72 0.00 0.00 179.24 178.54 3g3k h LYS 230 N 0.15 0.80 -0.47 3.56 1.57 -1.58 -1.89 116.57 118.70 3g3k h LYS 230 Ca 0.00 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 3g3k h LYS 230 Cb 0.98 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 3g3k h LYS 230 CO 0.08 0.63 -0.23 0.82 -0.57 0.00 0.00 179.45 180.17 3g3k h ILE 231 N 0.76 1.27 -0.43 1.86 2.04 -0.78 -1.69 117.51 120.54 3g3k h ILE 231 Ca 0.20 -1.40 0.08 0.00 1.00 0.00 0.00 64.86 64.74 3g3k h ILE 231 Cb 0.07 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 3g3k h ILE 231 CO -0.03 0.48 -0.04 0.74 0.00 0.00 0.00 178.15 179.30 3g3k h THR 232 N 0.85 0.63 -0.68 -0.27 2.02 -1.12 -0.28 112.91 114.05 3g3k h THR 232 Ca 0.11 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 3g3k h THR 232 Cb 0.81 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 3g3k h THR 232 CO 0.07 0.01 0.34 -0.07 0.37 0.00 0.00 175.52 176.24 3g3k h LEU 233 N 0.06 0.88 -0.81 2.58 3.38 -1.11 -1.09 115.31 119.21 3g3k h LEU 233 Ca 0.21 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3g3k h LEU 233 Cb 0.32 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3g3k h LEU 233 CO -0.39 0.75 0.22 0.00 0.09 0.00 0.00 178.44 179.11 3g3k h ALA 234 N 1.16 1.03 -0.33 1.53 0.00 -0.79 -0.73 119.26 121.14 3g3k h ALA 234 Ca 0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3g3k h ALA 234 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3g3k h ALA 234 CO -0.03 0.65 0.15 0.82 0.00 0.00 0.00 179.25 180.83 3g3k h ILE 235 N 1.06 1.17 -0.65 0.00 2.04 -0.75 -1.09 117.51 119.29 3g3k h ILE 235 Ca 0.23 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 3g3k h ILE 235 Cb 0.31 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 3g3k h ILE 235 CO -0.01 0.19 0.28 -0.07 0.00 0.00 0.00 178.15 178.54 3g3k h LEU 236 N 0.40 0.86 -0.44 1.44 3.38 -0.94 -0.54 115.31 119.46 3g3k h LEU 236 Ca 0.11 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 3g3k h LEU 236 Cb 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3g3k h LEU 236 CO -0.01 0.75 -0.20 0.50 0.09 0.00 0.00 178.44 179.56 3g3k h LYS 237 N 0.93 0.91 -0.95 1.13 3.64 -0.82 -1.88 116.57 119.53 3g3k h LYS 237 Ca 0.22 -0.40 0.07 0.00 -1.27 0.00 0.00 60.65 59.28 3g3k h LYS 237 Cb 0.14 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.87 3g3k h LYS 237 CO -0.02 1.05 0.61 -0.07 -2.27 0.00 0.00 179.45 178.74 3g3k h LEU 238 N 0.74 0.95 -1.58 5.20 3.38 -0.72 -2.25 115.31 121.04 3g3k h LEU 238 Ca 0.10 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3g3k h LEU 238 Cb 0.77 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3g3k h LEU 238 CO 0.06 0.60 -0.02 1.56 0.09 0.00 0.00 178.44 180.74 3g3k h GLN 239 N 1.08 0.00 -0.23 1.13 4.20 -0.54 -1.44 115.11 119.31 3g3k h GLN 239 Ca 0.42 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.07 3g3k h GLN 239 Cb 0.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3g3k h GLN 239 CO -0.18 0.02 -0.12 0.93 -0.67 0.00 0.00 178.83 178.80 3g3k h GLU 240 N 0.00 0.38 -0.02 1.46 5.08 -0.74 -3.22 114.58 117.52 3g3k h GLU 240 Ca -0.00 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3g3k h GLU 240 Cb 0.48 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3g3k h GLU 240 CO 0.00 0.50 -0.06 1.04 -1.00 0.00 0.00 179.01 179.49 3g3k n GLN 241 N -4.24 1.81 -1.28 2.33 6.02 -0.61 -4.99 117.38 116.43 3g3k n GLN 241 Ca 0.00 -1.30 -0.10 0.00 -0.01 0.00 0.00 57.00 55.60 3g3k n GLN 241 Cb 0.29 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 30.04 3g3k n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g3k n GLY 242 N 1.28 0.94 0.27 1.08 0.00 -0.95 -4.92 105.19 102.90 3g3k n GLY 242 Ca 0.16 -0.04 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 3g3k n GLY 242 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g3k h LYS 243 N 0.03 0.67 -0.22 1.61 1.79 -1.69 -2.57 116.57 116.20 3g3k h LYS 243 Ca -0.20 -0.20 -0.17 0.00 -2.18 0.00 0.00 60.65 57.91 3g3k h LYS 243 Cb 1.10 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.68 3g3k h LYS 243 CO 0.29 0.74 -0.55 -0.07 -1.08 0.00 0.00 179.45 178.78 3g3k h LEU 244 N 0.62 0.73 -0.81 2.94 3.38 -1.92 -1.54 115.31 118.71 3g3k h LEU 244 Ca 0.12 -0.39 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 3g3k h LEU 244 Cb 0.50 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3g3k h LEU 244 CO 0.03 1.13 -0.44 1.12 0.09 0.00 0.00 178.44 180.37 3g3k h HIS 245 N 0.50 0.41 -0.74 1.13 2.07 -1.90 -0.67 115.15 115.95 3g3k h HIS 245 Ca 0.01 -0.12 -0.02 0.00 -2.85 0.00 0.00 60.37 57.39 3g3k h HIS 245 Cb 1.12 -0.09 -0.03 0.00 2.57 0.00 0.00 27.41 30.98 3g3k h HIS 245 CO 0.05 0.73 0.40 0.52 -3.07 0.00 0.00 177.93 176.56 3g3k h MET 246 N 0.28 1.04 -0.45 5.12 2.86 -1.37 -0.46 114.93 121.94 3g3k h MET 246 Ca 0.02 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.44 3g3k h MET 246 Cb 0.89 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 3g3k h MET 246 CO 0.07 0.78 -0.09 1.98 1.06 0.00 0.00 176.91 180.72 3g3k h MET 247 N 1.03 0.81 -0.33 1.72 -1.53 -0.86 -1.44 114.93 114.32 3g3k h MET 247 Ca 0.26 -0.26 -0.03 0.00 -3.44 0.00 0.00 59.70 56.23 3g3k h MET 247 Cb 0.05 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.01 3g3k h MET 247 CO -0.04 0.87 0.10 -0.22 0.14 0.00 0.00 176.91 177.76 3g3k h LYS 248 N 0.73 0.51 -0.47 0.39 3.64 -0.85 -2.45 116.57 118.08 3g3k h LYS 248 Ca 0.13 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 3g3k h LYS 248 Cb 0.57 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 3g3k h LYS 248 CO 0.04 0.55 0.14 1.49 -2.27 0.00 0.00 179.45 179.40 3g3k h GLU 249 N 0.38 0.69 -0.47 1.90 4.81 -0.84 0.43 114.58 121.49 3g3k h GLU 249 Ca 0.11 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3g3k h GLU 249 Cb 0.26 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 3g3k h GLU 249 CO -0.00 0.61 0.29 -0.22 -0.73 0.00 0.00 179.01 178.96 3g3k h LYS 250 N 0.68 0.58 0.00 1.92 3.64 -1.02 -1.23 116.57 121.13 3g3k h LYS 250 Ca 0.16 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3g3k h LYS 250 Cb 0.22 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3g3k h LYS 250 CO -0.01 0.38 -0.96 0.91 -2.27 0.00 0.00 179.45 177.51 3g3k n TRP 251 N -4.79 0.83 1.00 1.91 7.02 -0.91 -3.88 117.44 118.62 3g3k n TRP 251 Ca 0.02 0.24 0.10 0.00 -1.02 0.00 0.00 57.50 56.85 3g3k n TRP 251 Cb 0.04 -0.86 -0.08 0.00 -2.42 0.00 0.00 31.31 28.00 3g3k n TRP 251 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3g3k n TRP 252 N -2.51 0.00 -1.77 -5.99 8.01 0.10 -4.85 117.44 110.42 3g3k n TRP 252 Ca 0.01 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.78 3g3k n TRP 252 Cb 0.52 -0.02 -0.00 0.00 -2.01 0.00 0.00 31.31 29.80 3g3k n TRP 252 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.69 174.55 3g3k n ARG 253 N -1.28 2.69 0.00 -0.99 0.63 -0.47 -4.99 116.66 112.24 3g3k n ARG 253 Ca 0.05 0.94 0.00 0.00 -0.92 0.00 0.00 57.85 57.92 3g3k n ARG 253 Cb 0.35 -2.68 0.00 0.00 0.45 0.00 0.00 32.46 30.58 3g3k n ARG 253 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3g3k n GLY 254 N 0.70 -0.14 0.00 5.14 0.00 -1.26 -5.05 105.19 104.58 3g3k n GLY 254 Ca 0.02 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.58 3g3k n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g3k n GLY 256 N 0.00 2.24 0.00 -0.02 0.00 -1.26 -5.14 105.19 101.01 3g3k n GLY 256 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3g3k n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32