#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fm3 s ILE 4 N 0.00 4.70 0.00 0.00 -4.36 -0.46 -4.40 121.20 116.69 3fm3 s ILE 4 Ca 0.00 0.85 0.00 0.00 -0.26 0.00 0.00 60.65 61.24 3fm3 s ILE 4 Cb 0.00 -3.83 0.00 0.00 1.25 0.00 0.00 42.46 39.88 3fm3 s ILE 4 CO 0.00 -0.96 0.00 -0.11 0.24 0.00 0.00 174.94 174.11 3fm3 n LEU 5 N -2.32 0.00 -4.75 0.37 7.94 -1.26 -4.73 117.00 112.25 3fm3 n LEU 5 Ca 0.05 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.54 3fm3 n LEU 5 Cb 0.54 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.47 3fm3 n LEU 5 CO 0.54 0.00 1.20 -0.76 -1.11 0.00 0.00 177.39 177.26 3fm3 s LEU 6 N 0.00 4.36 0.45 -1.96 1.43 -1.26 -4.98 118.68 116.71 3fm3 s LEU 6 Ca 0.00 2.87 -0.22 0.00 -1.03 0.00 0.00 54.13 55.75 3fm3 s LEU 6 Cb 0.00 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.50 3fm3 s LEU 6 CO 0.00 -0.85 1.05 0.20 0.23 0.00 0.00 176.35 176.99 3fm3 s ASN 7 N 0.40 6.48 0.17 2.29 0.02 -0.76 -4.99 114.94 118.55 3fm3 s ASN 7 Ca 0.61 2.01 -0.31 0.00 -1.02 0.00 0.00 52.86 54.15 3fm3 s ASN 7 Cb -0.46 -2.57 -0.10 0.00 0.02 0.00 0.00 41.25 38.14 3fm3 s ASN 7 CO 0.48 -0.69 1.56 -1.10 0.02 0.00 0.00 177.10 177.37 3fm3 s GLN 8 N -2.90 4.22 0.02 -0.60 -0.21 -1.26 -4.34 119.66 114.59 3fm3 s GLN 8 Ca 0.63 2.36 0.08 0.00 0.02 0.00 0.00 55.36 58.45 3fm3 s GLN 8 Cb -0.20 -3.15 -0.02 0.00 1.00 0.00 0.00 33.01 30.64 3fm3 s GLN 8 CO 0.24 -0.60 -0.25 0.00 -2.12 0.00 0.00 175.29 172.57 3fm3 s ALA 9 N 1.08 2.09 0.08 6.09 0.00 -1.26 -4.74 121.76 125.09 3fm3 s ALA 9 Ca 0.69 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 3fm3 s ALA 9 Cb -0.44 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 3fm3 s ALA 9 CO 0.32 0.50 1.10 -1.83 0.00 0.00 0.00 175.76 175.85 3fm3 s GLU 10 N -0.99 4.52 0.18 0.00 1.03 -1.26 -5.00 118.70 117.18 3fm3 s GLU 10 Ca 0.10 1.64 -0.32 0.00 0.03 0.00 0.00 54.97 56.43 3fm3 s GLU 10 Cb -0.10 -3.36 -0.11 0.00 -0.80 0.00 0.00 34.13 29.77 3fm3 s GLU 10 CO 0.01 -0.09 1.61 -1.21 -1.33 0.00 0.00 175.26 174.25 3fm3 s GLU 11 N 0.64 4.19 0.21 -4.83 2.02 -1.26 -4.98 118.70 114.69 3fm3 s GLU 11 Ca 0.54 2.43 0.04 0.00 0.02 0.00 0.00 54.97 58.01 3fm3 s GLU 11 Cb -0.27 -3.14 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 3fm3 s GLU 11 CO 0.30 -0.65 0.32 -0.51 0.02 0.00 0.00 175.26 174.74 3fm3 s LEU 12 N 1.17 4.28 0.30 1.80 1.02 -1.26 -5.06 118.68 120.93 3fm3 s LEU 12 Ca 0.71 0.07 -0.29 0.00 0.02 0.00 0.00 54.13 54.65 3fm3 s LEU 12 Cb -0.45 -2.83 -0.10 0.00 0.02 0.00 0.00 46.19 42.83 3fm3 s LEU 12 CO 0.31 -0.03 1.40 -2.84 0.02 0.00 0.00 176.35 175.21 3fm3 s PRO 13 N -3.71 4.27 -0.63 1.29 0.02 -1.26 -4.95 135.00 130.04 3fm3 s PRO 13 Ca 0.34 2.32 -0.22 0.00 0.02 0.00 0.00 61.00 63.46 3fm3 s PRO 13 Cb -0.10 -3.07 0.07 0.00 0.02 0.00 0.00 34.50 31.43 3fm3 s PRO 13 CO 0.28 -0.35 0.89 0.42 -0.33 0.00 0.00 177.00 177.92 3fm3 s ILE 14 N -0.65 4.45 0.13 2.83 -1.09 -1.26 -4.96 121.20 120.66 3fm3 s ILE 14 Ca 0.54 -0.44 -0.14 0.00 -2.23 0.00 0.00 60.65 58.38 3fm3 s ILE 14 Cb -0.42 -4.62 0.02 0.00 -1.58 0.00 0.00 42.46 35.87 3fm3 s ILE 14 CO 0.51 -1.33 0.36 -1.83 -1.23 0.00 0.00 174.94 171.42 3fm3 s GLU 15 N 3.71 1.09 0.21 2.79 -1.05 -1.26 -4.95 118.70 119.23 3fm3 s GLU 15 Ca 0.20 -0.84 -0.32 0.00 -0.15 0.00 0.00 54.97 53.86 3fm3 s GLU 15 Cb -0.18 0.44 -0.14 0.00 -0.44 0.00 0.00 34.13 33.81 3fm3 s GLU 15 CO 0.10 -0.42 1.40 0.34 0.95 0.00 0.00 175.26 177.63 3fm3 n PHE 16 N -0.21 2.02 -3.40 4.83 7.35 -1.20 -4.13 117.46 122.72 3fm3 n PHE 16 Ca -0.14 0.45 -0.44 0.00 -0.76 0.00 0.00 57.45 56.56 3fm3 n PHE 16 Cb 0.63 -2.44 -0.08 0.00 0.35 0.00 0.00 39.48 37.94 3fm3 n PHE 16 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 3fm3 s LEU 17 N 0.36 5.54 0.50 -2.13 1.02 0.65 -4.98 118.68 119.65 3fm3 s LEU 17 Ca 0.72 -1.27 -0.22 0.00 0.02 0.00 0.00 54.13 53.38 3fm3 s LEU 17 Cb -0.70 -2.18 -0.06 0.00 0.02 0.00 0.00 46.19 43.27 3fm3 s LEU 17 CO 0.48 -0.62 1.21 -2.16 0.02 0.00 0.00 176.35 175.28 3fm3 s PRO 18 N 1.64 3.48 0.37 1.29 0.04 -1.26 -4.83 135.00 135.73 3fm3 s PRO 18 Ca 0.04 1.88 0.12 0.00 0.04 0.00 0.00 61.00 63.08 3fm3 s PRO 18 Cb -0.23 -2.28 0.92 0.00 0.04 0.00 0.00 34.50 32.94 3fm3 s PRO 18 CO 0.07 -0.81 1.83 0.87 0.04 0.00 0.00 177.00 179.00 3fm3 h LYS 19 N 1.69 0.57 -0.15 4.56 6.56 -1.97 -1.73 116.57 126.10 3fm3 h LYS 19 Ca -0.50 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.06 3fm3 h LYS 19 Cb 1.27 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.80 3fm3 h LYS 19 CO 0.59 0.38 0.00 -0.40 -2.06 0.00 0.00 179.45 177.95 3fm3 n ASP 20 N -4.59 1.93 -4.66 0.86 5.68 -1.26 -4.93 116.55 109.58 3fm3 n ASP 20 Ca 0.20 -1.72 -0.29 0.00 -0.50 0.00 0.00 54.79 52.49 3fm3 n ASP 20 Cb 0.61 -0.09 0.18 0.00 -1.14 0.00 0.00 41.12 40.67 3fm3 n ASP 20 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3fm3 s GLY 21 N -1.68 1.58 -0.43 6.12 0.00 -0.65 -5.00 107.32 107.26 3fm3 s GLY 21 Ca 0.34 -0.20 -0.15 0.00 0.00 0.00 0.00 44.72 44.72 3fm3 s GLY 21 CO 0.29 0.39 0.32 0.14 0.00 0.00 0.00 173.10 174.24 3fm3 s VAL 22 N -2.86 5.15 0.02 1.40 1.01 -1.26 -5.06 120.40 118.80 3fm3 s VAL 22 Ca 0.65 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.83 3fm3 s VAL 22 Cb -0.20 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 3fm3 s VAL 22 CO 0.59 -0.40 -0.06 -0.31 0.00 0.00 0.00 175.10 174.92 3fm3 s TYR 23 N 1.65 2.90 0.39 5.22 2.02 -1.26 -5.09 117.35 123.19 3fm3 s TYR 23 Ca 0.04 -0.04 -0.27 0.00 -0.37 0.00 0.00 57.07 56.43 3fm3 s TYR 23 Cb -0.21 -1.59 -0.10 0.00 -0.40 0.00 0.00 41.96 39.66 3fm3 s TYR 23 CO 0.08 0.39 1.48 0.20 -1.57 0.00 0.00 175.55 176.13 3fm3 s GLY 24 N -1.57 2.94 0.31 0.71 0.00 -1.26 -5.00 107.32 103.45 3fm3 s GLY 24 Ca 0.18 1.56 -0.17 0.00 0.00 0.00 0.00 44.72 46.29 3fm3 s GLY 24 CO 0.09 2.23 0.76 0.54 0.00 0.00 0.00 173.10 176.72 3fm3 s LYS 25 N -2.19 4.10 1.03 2.90 1.02 -1.26 -4.86 119.74 120.49 3fm3 s LYS 25 Ca 0.55 0.78 -0.15 0.00 0.02 0.00 0.00 55.97 57.17 3fm3 s LYS 25 Cb -0.46 -2.54 0.21 0.00 -0.52 0.00 0.00 37.83 34.52 3fm3 s LYS 25 CO 0.62 0.21 1.13 0.20 -0.92 0.00 0.00 175.35 176.59 3fm3 s GLY 26 N -2.08 1.59 0.49 -3.33 0.00 -1.26 -5.02 107.32 97.71 3fm3 s GLY 26 Ca 0.52 -0.68 -0.20 0.00 0.00 0.00 0.00 44.72 44.36 3fm3 s GLY 26 CO 0.18 0.02 1.06 0.54 0.00 0.00 0.00 173.10 174.90 3fm3 s LYS 27 N -5.29 3.72 -0.11 2.90 1.02 -1.26 -4.84 119.74 115.89 3fm3 s LYS 27 Ca 0.67 1.42 0.02 0.00 0.02 0.00 0.00 55.97 58.11 3fm3 s LYS 27 Cb -0.13 -2.09 -0.01 0.00 -0.52 0.00 0.00 37.83 35.07 3fm3 s LYS 27 CO 0.55 -0.51 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.14 3fm3 s LEU 28 N -3.52 2.55 -0.02 3.17 2.96 -1.26 -3.24 118.68 119.32 3fm3 s LEU 28 Ca 0.68 -0.37 0.07 0.00 -0.22 0.00 0.00 54.13 54.29 3fm3 s LEU 28 Cb -0.18 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 3fm3 s LEU 28 CO 0.22 0.20 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.87 3fm3 s PHE 29 N 0.14 1.97 0.63 5.38 0.08 -0.44 0.12 117.98 125.86 3fm3 s PHE 29 Ca -0.08 -0.39 -0.10 0.00 0.12 0.00 0.00 56.93 56.48 3fm3 s PHE 29 Cb -0.15 -1.27 0.14 0.00 -0.57 0.00 0.00 43.02 41.17 3fm3 s PHE 29 CO 0.05 -0.04 0.86 -0.40 -0.10 0.00 0.00 175.22 175.59 3fm3 n ASP 30 N 2.57 0.10 0.26 1.36 5.68 -0.32 -1.22 116.55 124.99 3fm3 n ASP 30 Ca -0.16 -1.33 0.11 0.00 -0.50 0.00 0.00 54.79 52.92 3fm3 n ASP 30 Cb 0.52 -0.65 0.72 0.00 -1.14 0.00 0.00 41.12 40.57 3fm3 n ASP 30 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3fm3 h SER 31 N -1.11 0.00 -0.15 -1.12 4.64 -1.95 0.15 113.55 114.01 3fm3 h SER 31 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3fm3 h SER 31 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 3fm3 h SER 31 CO 0.20 0.09 0.00 -2.11 -0.87 0.00 0.00 176.83 174.14 3fm3 n ARG 32 N -3.92 1.35 -2.02 4.77 0.00 -1.26 -4.90 116.66 110.68 3fm3 n ARG 32 Ca -0.02 -0.54 -0.18 0.00 -0.00 0.00 0.00 57.85 57.11 3fm3 n ARG 32 Cb 0.18 -1.12 -0.03 0.00 -0.00 0.00 0.00 32.46 31.49 3fm3 n ARG 32 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 3fm3 n ASN 33 N -0.07 -5.15 -4.74 2.89 3.02 0.53 -4.99 115.26 106.75 3fm3 n ASN 33 Ca 0.05 0.16 -0.38 0.00 -0.03 0.00 0.00 54.58 54.38 3fm3 n ASN 33 Cb 0.13 -4.22 -0.06 0.00 -0.61 0.00 0.00 39.78 35.02 3fm3 n ASN 33 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3fm3 s MET 34 N -4.34 4.28 0.44 3.52 -1.94 -1.26 -4.81 119.30 115.19 3fm3 s MET 34 Ca 0.00 0.38 -0.24 0.00 -1.71 0.00 0.00 55.69 54.12 3fm3 s MET 34 Cb 0.00 -3.41 -0.08 0.00 2.01 0.00 0.00 34.83 33.36 3fm3 s MET 34 CO 0.00 0.24 1.24 -2.00 -0.01 0.00 0.00 175.02 174.49 3fm3 s GLU 35 N 0.38 3.80 0.11 2.03 2.12 -1.26 -1.18 118.70 124.71 3fm3 s GLU 35 Ca 0.24 1.99 -0.01 0.00 0.36 0.00 0.00 54.97 57.55 3fm3 s GLU 35 Cb -0.15 -2.56 -0.04 0.00 0.26 0.00 0.00 34.13 31.64 3fm3 s GLU 35 CO 0.10 -0.58 0.04 0.96 -0.54 0.00 0.00 175.26 175.23 3fm3 s ILE 36 N -1.38 0.13 0.19 -3.70 -4.36 0.12 -4.87 121.20 107.32 3fm3 s ILE 36 Ca 0.61 -1.88 -0.32 0.00 -0.26 0.00 0.00 60.65 58.80 3fm3 s ILE 36 Cb -0.34 -1.93 -0.11 0.00 1.25 0.00 0.00 42.46 41.33 3fm3 s ILE 36 CO 0.42 -0.58 1.62 -0.70 0.24 0.00 0.00 174.94 175.94 3fm3 s GLU 37 N -4.02 4.18 -0.94 0.37 -6.30 -1.26 -4.12 118.70 106.61 3fm3 s GLU 37 Ca 0.20 2.46 -0.16 0.00 -2.50 0.00 0.00 54.97 54.97 3fm3 s GLU 37 Cb 0.08 -3.12 0.17 0.00 0.00 0.00 0.00 34.13 31.26 3fm3 s GLU 37 CO -0.01 -0.65 1.06 1.21 0.02 0.00 0.00 175.26 176.89 3fm3 s ASN 38 N 1.07 6.76 0.00 -1.70 3.84 -1.26 -4.79 114.94 118.86 3fm3 s ASN 38 Ca 0.71 -2.43 0.27 0.00 0.21 0.00 0.00 52.86 51.62 3fm3 s ASN 38 Cb -0.46 -2.33 0.89 0.00 -0.55 0.00 0.00 41.25 38.80 3fm3 s ASN 38 CO 0.33 -0.84 1.69 2.22 -2.79 0.00 0.00 177.10 177.71 3fm3 n PHE 39 N 5.47 0.00 -1.94 0.43 -1.74 -1.26 -4.94 117.46 113.48 3fm3 n PHE 39 Ca 0.22 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.70 3fm3 n PHE 39 Cb 0.47 -0.37 -0.03 0.00 1.52 0.00 0.00 39.48 41.07 3fm3 n PHE 39 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 3fm3 s THR 40 N -2.99 2.59 -0.07 1.97 -4.23 -1.26 -5.01 115.64 106.64 3fm3 s THR 40 Ca 0.13 0.44 -0.05 0.00 -1.18 0.00 0.00 61.69 61.03 3fm3 s THR 40 Cb 0.18 -3.28 0.02 0.00 1.34 0.00 0.00 72.50 70.76 3fm3 s THR 40 CO 0.61 0.05 0.18 -1.61 -0.54 0.00 0.00 174.62 173.30 3fm3 s GLU 41 N 0.68 0.18 0.26 3.99 0.41 -1.26 -5.07 118.70 117.89 3fm3 s GLU 41 Ca 0.67 0.31 -0.21 0.00 -0.41 0.00 0.00 54.97 55.33 3fm3 s GLU 41 Cb -0.44 0.02 0.05 0.00 -1.78 0.00 0.00 34.13 31.98 3fm3 s GLU 41 CO 0.35 -0.07 0.86 -1.54 -0.49 0.00 0.00 175.26 174.37 3fm3 s SER 42 N 0.45 -0.11 0.21 -0.19 1.04 -1.26 -4.98 113.70 108.85 3fm3 s SER 42 Ca -0.03 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.67 3fm3 s SER 42 Cb -0.04 0.66 0.16 0.00 0.10 0.00 0.00 66.02 66.90 3fm3 s SER 42 CO -0.02 -1.27 1.51 0.44 0.98 0.00 0.00 173.24 174.88 3fm3 h ASP 43 N 2.00 0.46 -0.47 7.02 5.19 -2.01 -2.41 116.42 126.19 3fm3 h ASP 43 Ca -0.26 -0.26 -0.09 0.00 -0.62 0.00 0.00 57.03 55.80 3fm3 h ASP 43 Cb 1.24 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.60 3fm3 h ASP 43 CO 0.31 0.95 -0.07 0.40 -3.12 0.00 0.00 179.24 177.72 3fm3 h ILE 44 N 0.30 1.27 -0.03 0.35 2.04 -2.00 -2.24 117.51 117.21 3fm3 h ILE 44 Ca -0.01 -1.17 -0.11 0.00 1.00 0.00 0.00 64.86 64.57 3fm3 h ILE 44 Cb 1.14 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 3fm3 h ILE 44 CO 0.10 0.41 -0.51 -0.07 0.00 0.00 0.00 178.15 178.08 3fm3 h LEU 45 N 0.73 0.08 -0.31 1.44 3.38 -1.93 -1.95 115.31 116.75 3fm3 h LEU 45 Ca 0.13 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.86 3fm3 h LEU 45 Cb 0.60 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3fm3 h LEU 45 CO 0.04 0.58 -0.63 -0.61 0.09 0.00 0.00 178.44 177.91 3fm3 h GLN 46 N 0.06 0.75 -0.15 1.13 5.75 -1.26 0.23 115.11 121.63 3fm3 h GLN 46 Ca -0.00 -0.52 -0.01 0.00 -0.15 0.00 0.00 58.65 57.97 3fm3 h GLN 46 Cb 0.93 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.55 3fm3 h GLN 46 CO 0.07 1.15 0.07 -0.44 -2.65 0.00 0.00 178.83 177.02 3fm3 h ASP 47 N 0.56 0.20 -0.55 -0.69 3.32 -1.27 -1.93 116.42 116.06 3fm3 h ASP 47 Ca -0.01 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 56.95 3fm3 h ASP 47 Cb 1.22 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.68 3fm3 h ASP 47 CO 0.13 0.27 0.30 0.00 -1.72 0.00 0.00 179.24 178.22 3fm3 h ALA 48 N 0.93 0.71 -0.28 3.45 0.00 -1.27 -0.66 119.26 122.13 3fm3 h ALA 48 Ca 0.05 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3fm3 h ALA 48 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3fm3 h ALA 48 CO -0.01 -0.02 -0.15 0.00 0.00 0.00 0.00 179.25 179.08 3fm3 h ARG 49 N 0.58 0.49 0.01 0.00 3.08 -0.93 0.04 114.38 117.65 3fm3 h ARG 49 Ca 0.24 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 3fm3 h ARG 49 Cb 0.11 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3fm3 h ARG 49 CO -0.14 0.63 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.29 3fm3 h ARG 50 N 0.45 -0.01 -0.20 0.04 2.43 -0.99 -2.36 114.38 113.75 3fm3 h ARG 50 Ca 0.08 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3fm3 h ARG 50 Cb 0.52 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 3fm3 h ARG 50 CO 0.03 0.47 0.12 0.00 -1.51 0.00 0.00 179.97 179.08 3fm3 h ALA 51 N 0.49 1.84 -0.04 2.80 0.00 -1.05 -1.55 119.26 121.76 3fm3 h ALA 51 Ca -0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 3fm3 h ALA 51 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3fm3 h ALA 51 CO 0.00 0.15 -0.63 0.00 0.00 0.00 0.00 179.25 178.77 3fm3 h ALA 52 N 1.86 0.88 -0.28 0.00 0.00 -0.90 -1.12 119.26 119.71 3fm3 h ALA 52 Ca 0.07 -0.56 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 3fm3 h ALA 52 Cb -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3fm3 h ALA 52 CO -0.01 0.76 -0.54 1.49 0.00 0.00 0.00 179.25 180.95 3fm3 h GLU 53 N 0.10 0.83 -0.80 0.00 4.57 -0.87 -1.71 114.58 116.69 3fm3 h GLU 53 Ca -0.01 -0.52 -0.01 0.00 -1.18 0.00 0.00 59.36 57.65 3fm3 h GLU 53 Cb 1.13 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.74 3fm3 h GLU 53 CO 0.09 1.15 0.48 0.00 -1.18 0.00 0.00 179.01 179.55 3fm3 h ALA 54 N 0.75 1.03 0.12 2.92 0.00 -1.10 -1.38 119.26 121.60 3fm3 h ALA 54 Ca 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3fm3 h ALA 54 Cb 1.13 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3fm3 h ALA 54 CO 0.12 0.50 -0.06 1.25 0.00 0.00 0.00 179.25 181.06 3fm3 h HIS 55 N 1.11 -0.15 -0.35 0.00 -0.00 -0.94 -1.35 115.15 113.47 3fm3 h HIS 55 Ca 0.29 -0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.73 3fm3 h HIS 55 Cb -0.03 0.05 -0.07 0.00 -0.00 0.00 0.00 27.41 27.36 3fm3 h HIS 55 CO -0.00 -0.04 -0.11 0.00 -0.00 0.00 0.00 177.93 177.78 3fm3 h ARG 56 N -0.22 -0.03 -0.41 5.26 3.08 -1.17 -1.53 114.38 119.37 3fm3 h ARG 56 Ca -0.02 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 3fm3 h ARG 56 Cb 0.17 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 3fm3 h ARG 56 CO 0.03 -0.02 0.03 0.00 -1.07 0.00 0.00 179.97 178.94 3fm3 h ARG 57 N -0.03 0.70 -0.52 0.04 3.08 -1.04 -0.38 114.38 116.23 3fm3 h ARG 57 Ca 0.17 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 60.04 3fm3 h ARG 57 Cb 0.29 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 3fm3 h ARG 57 CO -0.37 0.77 0.30 0.00 -1.07 0.00 0.00 179.97 179.59 3fm3 h ALA 58 N 0.90 0.67 -0.16 0.04 0.00 -1.15 -2.84 119.26 116.72 3fm3 h ALA 58 Ca 0.12 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.82 3fm3 h ALA 58 Cb 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3fm3 h ALA 58 CO 0.02 -0.01 -0.72 0.07 0.00 0.00 0.00 179.25 178.61 3fm3 h ARG 59 N 0.59 0.72 -0.38 0.00 0.11 -0.93 -2.18 114.38 112.31 3fm3 h ARG 59 Ca 0.21 -0.56 0.07 0.00 0.10 0.00 0.00 59.98 59.80 3fm3 h ARG 59 Cb 0.05 0.11 -0.06 0.00 1.11 0.00 0.00 29.97 31.18 3fm3 h ARG 59 CO -0.11 1.17 0.01 1.88 0.10 0.00 0.00 179.97 183.03 3fm3 h TYR 60 N 0.51 0.01 -0.60 4.08 0.05 -1.09 0.19 116.97 120.12 3fm3 h TYR 60 Ca -0.03 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.82 3fm3 h TYR 60 Cb 1.33 0.06 -0.05 0.00 1.01 0.00 0.00 36.73 39.07 3fm3 h TYR 60 CO 0.07 -0.06 0.32 -0.09 -1.05 0.00 0.00 178.16 177.36 3fm3 h ARG 61 N 0.12 0.59 -0.77 4.88 2.43 -1.44 -1.74 114.38 118.45 3fm3 h ARG 61 Ca 0.19 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3fm3 h ARG 61 Cb 0.25 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 3fm3 h ARG 61 CO -0.30 0.39 0.51 0.28 -1.51 0.00 0.00 179.97 179.34 3fm3 h VAL 62 N 0.60 1.20 0.00 0.20 2.07 -0.59 -2.52 116.25 117.21 3fm3 h VAL 62 Ca 0.26 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 3fm3 h VAL 62 Cb 0.16 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 3fm3 h VAL 62 CO -0.17 0.19 -0.31 1.56 0.02 0.00 0.00 177.57 178.86 3fm3 h GLN 63 N 1.04 0.00 -0.00 1.57 4.20 0.22 -1.99 115.11 120.15 3fm3 h GLN 63 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 3fm3 h GLN 63 Cb -0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.66 3fm3 h GLN 63 CO -0.06 0.31 -0.10 -1.13 -0.67 0.00 0.00 178.83 177.18 3fm3 n SER 64 N -4.06 0.51 -0.01 1.46 3.41 -0.95 -3.79 113.62 110.19 3fm3 n SER 64 Ca -0.02 -0.67 0.03 0.00 -0.26 0.00 0.00 58.87 57.95 3fm3 n SER 64 Cb 0.37 -0.06 -0.08 0.00 -0.26 0.00 0.00 64.21 64.18 3fm3 n SER 64 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3fm3 n ILE 65 N -0.88 0.15 -2.35 -1.33 -5.35 -0.99 -5.03 119.36 103.58 3fm3 n ILE 65 Ca 0.15 -0.27 -0.41 0.00 -0.27 0.00 0.00 62.75 61.95 3fm3 n ILE 65 Cb 0.27 0.03 -0.03 0.00 -1.74 0.00 0.00 39.64 38.16 3fm3 n ILE 65 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3fm3 s VAL 66 N -2.58 3.50 -0.22 7.28 0.11 -0.78 -4.94 120.40 122.77 3fm3 s VAL 66 Ca -0.04 1.28 -0.36 0.00 -2.93 0.00 0.00 61.98 59.93 3fm3 s VAL 66 Cb 0.06 -3.81 0.15 0.00 -1.53 0.00 0.00 36.38 31.24 3fm3 s VAL 66 CO 0.41 0.21 1.29 0.00 -3.33 0.00 0.00 175.10 173.67 3fm3 s ARG 67 N -0.33 0.20 0.23 1.54 1.70 -1.26 -4.88 118.95 116.15 3fm3 s ARG 67 Ca 0.53 -0.08 -0.31 0.00 -0.47 0.00 0.00 55.73 55.40 3fm3 s ARG 67 Cb -0.33 0.09 -0.14 0.00 -0.57 0.00 0.00 34.95 33.99 3fm3 s ARG 67 CO 0.37 -0.09 1.19 -2.30 -1.08 0.00 0.00 175.30 173.40 3fm3 n PRO 68 N -0.09 1.50 0.00 3.89 -0.02 -1.26 -1.94 135.00 137.08 3fm3 n PRO 68 Ca 0.02 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3fm3 n PRO 68 Cb 0.58 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 3fm3 n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fm3 n GLY 69 N 1.77 2.45 3.80 -1.23 0.00 0.17 -5.00 105.19 107.16 3fm3 n GLY 69 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 3fm3 n GLY 69 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3fm3 s ILE 70 N -2.65 4.21 0.36 -0.61 2.07 -0.82 -4.69 121.20 119.08 3fm3 s ILE 70 Ca 0.00 1.50 -0.07 0.00 -1.41 0.00 0.00 60.65 60.67 3fm3 s ILE 70 Cb 0.00 -3.68 -0.05 0.00 0.13 0.00 0.00 42.46 38.85 3fm3 s ILE 70 CO 0.00 -0.17 0.67 0.42 -1.91 0.00 0.00 174.94 173.95 3fm3 s THR 71 N -1.98 4.91 0.31 4.00 -4.23 -1.26 -0.70 115.64 116.70 3fm3 s THR 71 Ca 0.60 0.29 0.02 0.00 -1.18 0.00 0.00 61.69 61.41 3fm3 s THR 71 Cb -0.13 -3.76 0.14 0.00 1.34 0.00 0.00 72.50 70.09 3fm3 s THR 71 CO 0.18 -0.48 1.83 -0.07 -0.54 0.00 0.00 174.62 175.54 3fm3 h LEU 72 N 1.28 0.59 -0.37 4.79 3.38 -1.68 -2.94 115.31 120.37 3fm3 h LEU 72 Ca -0.47 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.42 3fm3 h LEU 72 Cb 1.19 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 3fm3 h LEU 72 CO 0.64 0.66 0.13 0.25 0.09 0.00 0.00 178.44 180.22 3fm3 h LEU 73 N 0.60 0.15 -0.90 1.67 5.85 -1.94 -1.27 115.31 119.46 3fm3 h LEU 73 Ca 0.13 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.96 3fm3 h LEU 73 Cb 0.36 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 3fm3 h LEU 73 CO 0.01 0.12 0.56 -0.33 -0.34 0.00 0.00 178.44 178.46 3fm3 h GLU 74 N 0.29 0.95 0.15 1.25 5.08 -1.92 0.35 114.58 120.74 3fm3 h GLU 74 Ca 0.17 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3fm3 h GLU 74 Cb 0.14 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3fm3 h GLU 74 CO -0.17 0.63 -0.07 0.82 -1.00 0.00 0.00 179.01 179.22 3fm3 h ILE 75 N 0.98 0.99 -0.82 3.13 2.04 -1.33 -2.00 117.51 120.50 3fm3 h ILE 75 Ca 0.41 -0.80 0.14 0.00 1.00 0.00 0.00 64.86 65.61 3fm3 h ILE 75 Cb 0.26 1.47 -0.09 0.00 -0.74 0.00 0.00 36.82 37.71 3fm3 h ILE 75 CO -0.20 0.18 0.41 0.58 0.00 0.00 0.00 178.15 179.12 3fm3 h VAL 76 N -0.60 0.73 -0.73 1.67 2.07 -1.10 -2.53 116.25 115.76 3fm3 h VAL 76 Ca -0.02 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 3fm3 h VAL 76 Cb 0.45 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 3fm3 h VAL 76 CO 0.03 0.11 0.29 0.03 0.02 0.00 0.00 177.57 178.05 3fm3 h ARG 77 N 0.59 1.10 0.14 1.57 3.08 -0.87 -2.13 114.38 117.86 3fm3 h ARG 77 Ca 0.44 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.30 3fm3 h ARG 77 Cb 0.62 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 3fm3 h ARG 77 CO -0.36 0.90 -0.14 1.03 -1.07 0.00 0.00 179.97 180.34 3fm3 h SER 78 N 1.05 -0.37 -0.34 7.04 0.87 -0.96 0.50 113.55 121.35 3fm3 h SER 78 Ca 0.24 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.85 3fm3 h SER 78 Cb 0.22 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 3fm3 h SER 78 CO -0.02 -0.21 0.21 0.40 -0.53 0.00 0.00 176.83 176.68 3fm3 h ILE 79 N -0.30 1.06 -0.24 2.23 2.04 -1.36 0.59 117.51 121.53 3fm3 h ILE 79 Ca 0.00 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 3fm3 h ILE 79 Cb 0.29 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3fm3 h ILE 79 CO -0.04 0.08 0.09 -0.33 0.00 0.00 0.00 178.15 177.95 3fm3 h GLU 80 N 0.43 0.37 -0.14 2.37 5.08 -1.40 0.68 114.58 121.97 3fm3 h GLU 80 Ca 0.13 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3fm3 h GLU 80 Cb -0.03 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3fm3 h GLU 80 CO -0.04 0.42 0.07 -0.44 -1.00 0.00 0.00 179.01 178.01 3fm3 h ASP 81 N 0.24 0.10 -0.18 1.42 3.32 -0.66 -0.53 116.42 120.13 3fm3 h ASP 81 Ca 0.08 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.17 3fm3 h ASP 81 Cb 0.19 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 3fm3 h ASP 81 CO -0.01 0.08 -0.00 0.28 -1.72 0.00 0.00 179.24 177.87 3fm3 h SER 82 N 0.15 -0.08 -0.59 6.45 0.02 -0.90 -2.65 113.55 115.95 3fm3 h SER 82 Ca 0.06 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 3fm3 h SER 82 Cb 0.01 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 3fm3 h SER 82 CO -0.04 -0.01 0.33 0.74 -1.14 0.00 0.00 176.83 176.71 3fm3 h THR 83 N 0.06 1.19 0.00 -2.27 2.02 -0.63 -1.81 112.91 111.46 3fm3 h THR 83 Ca 0.09 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 3fm3 h THR 83 Cb 0.11 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 3fm3 h THR 83 CO -0.15 0.20 -0.20 0.03 0.37 0.00 0.00 175.52 175.77 3fm3 h ARG 84 N 0.80 0.00 0.21 6.66 3.08 -0.98 -1.87 114.38 122.28 3fm3 h ARG 84 Ca 0.21 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.95 3fm3 h ARG 84 Cb 0.03 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.12 3fm3 h ARG 84 CO -0.03 0.20 -1.32 1.15 -1.07 0.00 0.00 179.97 178.89 3fm3 h THR 85 N 0.00 1.32 -0.24 2.04 2.02 -1.11 -2.59 112.91 114.34 3fm3 h THR 85 Ca -0.00 -2.61 -0.11 0.00 0.77 0.00 0.00 66.41 64.46 3fm3 h THR 85 Cb 0.41 2.99 -0.01 0.00 -1.74 0.00 0.00 68.15 69.80 3fm3 h THR 85 CO 0.03 0.78 -0.30 -0.07 0.37 0.00 0.00 175.52 176.32 3fm3 h LEU 86 N 0.10 0.50 -3.61 2.58 3.38 -1.06 -3.19 115.31 114.01 3fm3 h LEU 86 Ca -0.22 -0.19 -0.20 0.00 0.09 0.00 0.00 57.88 57.36 3fm3 h LEU 86 Cb 2.03 -0.14 -0.29 0.00 0.09 0.00 0.00 40.66 42.36 3fm3 h LEU 86 CO 0.25 0.78 -0.86 0.18 0.09 0.00 0.00 178.44 178.88 3fm3 n LEU 87 N -4.09 2.27 -4.54 1.67 4.77 -0.73 -0.25 117.00 116.10 3fm3 n LEU 87 Ca -0.01 -3.22 -0.48 0.00 -0.03 0.00 0.00 56.01 52.28 3fm3 n LEU 87 Cb 0.44 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 3fm3 n LEU 87 CO 0.43 1.14 0.49 1.17 -1.33 0.00 0.00 177.39 179.29 3fm3 n LYS 88 N -0.39 0.90 0.00 3.23 4.81 -0.97 -2.05 118.16 123.69 3fm3 n LYS 88 Ca 0.16 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 3fm3 n LYS 88 Cb 0.92 -1.65 0.00 0.00 0.02 0.00 0.00 35.03 34.31 3fm3 n LYS 88 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3fm3 n GLY 89 N 1.69 3.16 3.71 3.14 0.00 -1.26 -4.98 105.19 110.65 3fm3 n GLY 89 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3fm3 n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fm3 s GLU 90 N -0.44 1.58 0.04 1.61 0.41 -0.87 -4.84 118.70 116.19 3fm3 s GLU 90 Ca 0.00 1.45 -0.35 0.00 -0.41 0.00 0.00 54.97 55.66 3fm3 s GLU 90 Cb 0.00 -1.80 -0.14 0.00 -1.78 0.00 0.00 34.13 30.41 3fm3 s GLU 90 CO 0.00 -2.20 1.63 -2.13 -0.49 0.00 0.00 175.26 172.07 3fm3 n ARG 91 N -3.79 1.89 -2.90 1.61 0.63 -1.26 0.50 116.66 113.33 3fm3 n ARG 91 Ca 0.11 0.68 -0.21 0.00 -0.92 0.00 0.00 57.85 57.51 3fm3 n ARG 91 Cb 0.52 -2.44 0.02 0.00 0.45 0.00 0.00 32.46 31.00 3fm3 n ARG 91 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 3fm3 n ASN 92 N 4.29 -5.45 -4.05 6.15 5.15 -1.26 -2.33 115.26 117.77 3fm3 n ASN 92 Ca 0.20 -0.20 -0.33 0.00 -0.60 0.00 0.00 54.58 53.64 3fm3 n ASN 92 Cb 0.26 -4.46 -0.01 0.00 -0.53 0.00 0.00 39.78 35.04 3fm3 n ASN 92 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3fm3 n ASN 93 N -2.32 -3.71 0.00 1.20 3.02 0.18 -1.50 115.26 112.13 3fm3 n ASN 93 Ca -0.13 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 3fm3 n ASN 93 Cb 0.62 -3.02 0.00 0.00 -0.61 0.00 0.00 39.78 36.77 3fm3 n ASN 93 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fm3 n GLY 94 N -1.42 0.79 3.59 7.41 0.00 -0.98 -3.84 105.19 110.74 3fm3 n GLY 94 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 3fm3 n GLY 94 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fm3 s ILE 95 N -3.06 4.19 0.10 -0.61 1.01 -0.56 -1.25 121.20 121.02 3fm3 s ILE 95 Ca 0.00 1.14 -0.04 0.00 0.00 0.00 0.00 60.65 61.75 3fm3 s ILE 95 Cb 0.00 -4.62 -0.24 0.00 0.01 0.00 0.00 42.46 37.62 3fm3 s ILE 95 CO 0.00 -1.06 1.22 1.23 0.00 0.00 0.00 174.94 176.33 3fm3 h GLY 96 N 11.30 0.37 -3.20 6.18 0.00 -1.44 -3.45 103.07 112.84 3fm3 h GLY 96 Ca -0.23 -0.80 0.09 0.00 0.00 0.00 0.00 47.33 46.38 3fm3 h GLY 96 CO 1.13 0.70 0.43 -0.11 0.00 0.00 0.00 176.54 178.69 3fm3 s PHE 97 N -2.94 -0.37 0.41 5.60 -0.12 -1.25 -4.17 117.98 115.14 3fm3 s PHE 97 Ca -0.05 0.21 -0.24 0.00 -0.05 0.00 0.00 56.93 56.79 3fm3 s PHE 97 Cb 0.08 0.55 -0.11 0.00 -0.63 0.00 0.00 43.02 42.91 3fm3 s PHE 97 CO 0.88 -0.64 0.99 -2.30 -0.05 0.00 0.00 175.22 174.10 3fm3 n PRO 98 N -0.29 1.31 -2.53 1.99 -0.02 -1.26 -3.72 135.00 130.48 3fm3 n PRO 98 Ca -0.10 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 3fm3 n PRO 98 Cb 0.62 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 3fm3 n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fm3 s ALA 99 N -1.27 2.88 0.20 3.55 0.00 -1.26 -4.66 121.76 121.20 3fm3 s ALA 99 Ca 0.63 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 3fm3 s ALA 99 Cb -0.57 -4.12 -0.08 0.00 0.00 0.00 0.00 23.12 18.35 3fm3 s ALA 99 CO 0.57 -2.91 1.07 0.20 0.00 0.00 0.00 175.76 174.68 3fm3 s GLY 100 N 3.50 2.94 -0.64 0.00 0.00 0.58 -4.68 107.32 109.02 3fm3 s GLY 100 Ca 0.42 0.78 0.05 0.00 0.00 0.00 0.00 44.72 45.97 3fm3 s GLY 100 CO 0.22 1.55 0.45 1.06 0.00 0.00 0.00 173.10 176.39 3fm3 s MET 101 N -0.62 2.11 -0.42 2.90 -1.94 0.19 -2.35 119.30 119.16 3fm3 s MET 101 Ca 0.47 -3.05 -0.14 0.00 -1.71 0.00 0.00 55.69 51.26 3fm3 s MET 101 Cb -0.29 -2.98 0.04 0.00 2.01 0.00 0.00 34.83 33.61 3fm3 s MET 101 CO 0.35 -1.30 0.30 -1.12 -0.01 0.00 0.00 175.02 173.24 3fm3 s SER 102 N -1.09 6.02 -0.18 3.03 0.01 -0.69 -4.64 113.70 116.15 3fm3 s SER 102 Ca 0.26 -1.05 -0.09 0.00 1.31 0.00 0.00 55.95 56.39 3fm3 s SER 102 Cb -0.03 -2.13 -0.05 0.00 0.21 0.00 0.00 66.02 64.02 3fm3 s SER 102 CO -0.17 -0.48 0.12 -0.32 0.41 0.00 0.00 173.24 172.80 3fm3 s MET 103 N 1.63 3.98 7.60 12.44 1.75 -1.26 -0.39 119.30 145.05 3fm3 s MET 103 Ca 0.04 -0.21 0.00 0.00 -1.25 0.00 0.00 55.69 54.27 3fm3 s MET 103 Cb -0.20 -3.34 0.00 0.00 2.84 0.00 0.00 34.83 34.13 3fm3 s MET 103 CO 0.08 0.42 0.00 0.09 -0.65 0.00 0.00 175.02 174.96 3fm3 n ASN 104 N 3.14 0.00 0.08 1.11 3.02 0.15 -1.76 115.26 121.00 3fm3 n ASN 104 Ca -0.17 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.49 3fm3 n ASN 104 Cb 0.53 0.00 0.44 0.00 -0.61 0.00 0.00 39.78 40.14 3fm3 n ASN 104 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3fm3 n SER 105 N 9.56 0.46 -4.64 6.41 3.41 -0.94 -1.88 113.62 125.99 3fm3 n SER 105 Ca 0.00 0.59 -0.43 0.00 -0.26 0.00 0.00 58.87 58.77 3fm3 n SER 105 Cb 0.00 -0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 63.23 3fm3 n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fm3 h ALA 107 N 9.67 -0.06 -2.89 0.00 0.00 0.03 -3.34 119.26 122.67 3fm3 h ALA 107 Ca -0.32 -0.77 0.03 0.00 0.00 0.00 0.00 54.91 53.85 3fm3 h ALA 107 Cb 1.14 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.99 3fm3 h ALA 107 CO 0.99 0.48 0.26 0.00 0.00 0.00 0.00 179.25 180.98 3fm3 s ALA 108 N -2.45 -1.53 -0.69 0.00 0.00 -1.04 -4.91 121.76 111.13 3fm3 s ALA 108 Ca -0.14 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.14 3fm3 s ALA 108 Cb 0.02 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.96 3fm3 s ALA 108 CO 0.83 -0.84 0.00 0.72 0.00 0.00 0.00 175.76 176.47 3fm3 n HIS 109 N -0.39 -0.15 -4.08 0.00 8.25 -1.26 -1.09 115.22 116.50 3fm3 n HIS 109 Ca -0.12 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.98 3fm3 n HIS 109 Cb 0.63 -1.74 -0.08 0.00 1.12 0.00 0.00 29.99 29.91 3fm3 n HIS 109 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3fm3 s TYR 110 N -2.31 3.33 0.33 4.41 5.04 -1.26 -3.31 117.35 123.59 3fm3 s TYR 110 Ca 0.00 0.26 -0.09 0.00 -2.44 0.00 0.00 57.07 54.80 3fm3 s TYR 110 Cb 0.00 -1.94 0.02 0.00 0.35 0.00 0.00 41.96 40.38 3fm3 s TYR 110 CO 0.00 0.44 0.56 -0.08 -1.34 0.00 0.00 175.55 175.14 3fm3 s THR 111 N -0.47 0.00 0.13 4.34 -1.32 -1.26 0.55 115.64 117.61 3fm3 s THR 111 Ca 0.10 -1.39 -0.30 0.00 -1.21 0.00 0.00 61.69 58.90 3fm3 s THR 111 Cb -0.12 -2.59 -0.06 0.00 -1.51 0.00 0.00 72.50 68.21 3fm3 s THR 111 CO 0.02 0.00 1.03 -0.69 -2.21 0.00 0.00 174.62 172.77 3fm3 s VAL 112 N -3.09 4.21 0.20 5.08 1.01 -1.26 -4.88 120.40 121.67 3fm3 s VAL 112 Ca 0.24 1.84 0.07 0.00 0.00 0.00 0.00 61.98 64.14 3fm3 s VAL 112 Cb -0.02 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 3fm3 s VAL 112 CO 0.15 0.28 0.04 0.20 0.00 0.00 0.00 175.10 175.78 3fm3 s ASN 113 N 0.04 4.93 0.41 3.32 0.01 -1.26 -4.80 114.94 117.60 3fm3 s ASN 113 Ca 0.49 -0.38 -0.27 0.00 -0.71 0.00 0.00 52.86 51.99 3fm3 s ASN 113 Cb -0.26 -1.10 -0.10 0.00 0.41 0.00 0.00 41.25 40.20 3fm3 s ASN 113 CO 0.32 0.06 1.43 -2.65 -1.51 0.00 0.00 177.10 174.74 3fm3 n PRO 114 N -0.39 2.38 0.00 -0.60 -0.02 -1.26 -2.72 135.00 132.38 3fm3 n PRO 114 Ca -0.09 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3fm3 n PRO 114 Cb 0.56 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3fm3 n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fm3 n GLY 115 N 0.57 2.76 3.80 -1.23 0.00 -1.26 -5.05 105.19 104.79 3fm3 n GLY 115 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 3fm3 n GLY 115 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fm3 s GLU 116 N -0.65 3.38 0.49 1.61 2.02 -1.10 -5.06 118.70 119.40 3fm3 s GLU 116 Ca 0.00 1.21 0.06 0.00 0.02 0.00 0.00 54.97 56.26 3fm3 s GLU 116 Cb 0.00 -2.04 0.03 0.00 0.10 0.00 0.00 34.13 32.22 3fm3 s GLU 116 CO 0.00 -0.76 0.68 -0.65 0.02 0.00 0.00 175.26 174.55 3fm3 s GLN 117 N -4.01 2.63 0.35 1.61 -0.21 -1.26 -5.00 119.66 113.76 3fm3 s GLN 117 Ca 0.64 -1.16 -0.28 0.00 0.02 0.00 0.00 55.36 54.57 3fm3 s GLN 117 Cb -0.16 -2.65 -0.10 0.00 1.00 0.00 0.00 33.01 31.10 3fm3 s GLN 117 CO 0.35 -0.53 1.36 -0.51 -2.12 0.00 0.00 175.29 173.85 3fm3 s ASP 118 N -4.43 6.63 -0.28 5.90 1.01 -1.26 -5.00 116.67 119.24 3fm3 s ASP 118 Ca 0.57 2.80 -0.05 0.00 0.71 0.00 0.00 52.55 56.58 3fm3 s ASP 118 Cb -0.09 -2.65 0.02 0.00 1.01 0.00 0.00 42.92 41.20 3fm3 s ASP 118 CO 0.36 -0.64 0.03 -0.63 0.21 0.00 0.00 175.17 174.50 3fm3 s ILE 119 N -1.14 3.55 -0.17 0.77 -1.09 -1.26 -5.05 121.20 116.81 3fm3 s ILE 119 Ca 0.50 -0.86 -0.19 0.00 -2.23 0.00 0.00 60.65 57.88 3fm3 s ILE 119 Cb -0.42 -2.85 -0.03 0.00 -1.58 0.00 0.00 42.46 37.58 3fm3 s ILE 119 CO 0.56 0.09 0.51 -0.69 -1.23 0.00 0.00 174.94 174.19 3fm3 s VAL 120 N 1.42 5.13 -0.01 2.92 1.01 -1.26 -1.56 120.40 128.04 3fm3 s VAL 120 Ca 0.01 0.97 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 3fm3 s VAL 120 Cb -0.17 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 3fm3 s VAL 120 CO 0.00 0.22 1.39 -0.22 0.00 0.00 0.00 175.10 176.49 3fm3 s LEU 121 N 1.31 4.31 0.55 3.92 2.96 0.13 -4.90 118.68 126.96 3fm3 s LEU 121 Ca 0.25 2.07 0.04 0.00 -0.22 0.00 0.00 54.13 56.28 3fm3 s LEU 121 Cb -0.15 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 43.02 3fm3 s LEU 121 CO 0.10 -0.72 0.35 -1.59 -1.32 0.00 0.00 176.35 173.17 3fm3 s LYS 122 N 2.49 2.24 0.32 1.98 0.00 -1.26 0.46 119.74 125.96 3fm3 s LYS 122 Ca 0.63 -2.12 0.00 0.00 0.00 0.00 0.00 55.97 54.48 3fm3 s LYS 122 Cb -0.30 -2.00 0.53 0.00 0.00 0.00 0.00 37.83 36.06 3fm3 s LYS 122 CO 0.26 -0.63 1.97 1.49 0.00 0.00 0.00 175.35 178.44 3fm3 h GLU 123 N 0.79 0.98 -0.37 1.78 4.81 -1.96 -2.55 114.58 118.06 3fm3 h GLU 123 Ca -0.37 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 3fm3 h GLU 123 Cb 1.31 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.47 3fm3 h GLU 123 CO 0.59 0.65 0.00 -0.40 -0.73 0.00 0.00 179.01 179.12 3fm3 n ASP 124 N -4.43 3.28 -4.75 1.04 5.68 -1.26 -4.13 116.55 111.98 3fm3 n ASP 124 Ca 0.09 -1.97 -0.33 0.00 -0.50 0.00 0.00 54.79 52.08 3fm3 n ASP 124 Cb 0.06 -0.24 0.07 0.00 -1.14 0.00 0.00 41.12 39.87 3fm3 n ASP 124 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 3fm3 s ASP 125 N -1.49 4.70 -0.29 -1.12 1.01 -0.96 -4.98 116.67 113.54 3fm3 s ASP 125 Ca 0.38 2.13 0.03 0.00 0.71 0.00 0.00 52.55 55.80 3fm3 s ASP 125 Cb 0.22 -2.57 0.08 0.00 1.01 0.00 0.00 42.92 41.67 3fm3 s ASP 125 CO 0.31 -1.91 -0.02 -0.69 0.21 0.00 0.00 175.17 173.07 3fm3 s VAL 126 N -2.22 1.95 -0.28 -1.27 1.01 -1.26 -4.40 120.40 113.93 3fm3 s VAL 126 Ca 0.70 -1.77 -0.09 0.00 0.00 0.00 0.00 61.98 60.82 3fm3 s VAL 126 Cb -0.24 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 3fm3 s VAL 126 CO 0.43 -0.30 0.12 -0.22 0.00 0.00 0.00 175.10 175.13 3fm3 s LEU 127 N 1.14 3.77 -0.30 3.92 2.96 -0.02 0.32 118.68 130.47 3fm3 s LEU 127 Ca 0.00 -0.29 -0.18 0.00 -0.22 0.00 0.00 54.13 53.44 3fm3 s LEU 127 Cb -0.19 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 3fm3 s LEU 127 CO -0.08 -0.09 0.53 -0.54 -1.32 0.00 0.00 176.35 174.85 3fm3 s LYS 128 N 1.64 3.87 -0.37 1.98 1.02 0.47 -0.74 119.74 127.61 3fm3 s LYS 128 Ca 0.06 0.13 -0.13 0.00 0.02 0.00 0.00 55.97 56.05 3fm3 s LYS 128 Cb -0.16 -3.73 0.01 0.00 -0.52 0.00 0.00 37.83 33.43 3fm3 s LYS 128 CO 0.06 -0.51 0.24 0.42 -0.92 0.00 0.00 175.35 174.64 3fm3 s ILE 129 N 2.40 4.98 -0.16 2.17 1.01 -0.05 -1.70 121.20 129.84 3fm3 s ILE 129 Ca 0.21 -0.58 -0.00 0.00 0.00 0.00 0.00 60.65 60.27 3fm3 s ILE 129 Cb -0.15 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.66 3fm3 s ILE 129 CO 0.11 -0.17 -0.06 -0.62 0.00 0.00 0.00 174.94 174.20 3fm3 s ASP 130 N 1.64 2.81 0.07 3.58 -1.08 -0.99 -1.78 116.67 120.92 3fm3 s ASP 130 Ca 0.04 -0.64 -0.10 0.00 -0.52 0.00 0.00 52.55 51.33 3fm3 s ASP 130 Cb -0.18 -0.95 0.01 0.00 -1.46 0.00 0.00 42.92 40.33 3fm3 s ASP 130 CO 0.09 -0.17 0.23 0.72 0.52 0.00 0.00 175.17 176.56 3fm3 s PHE 131 N 1.61 0.05 -0.03 -5.34 -0.71 -1.16 -0.31 117.98 112.08 3fm3 s PHE 131 Ca 0.01 -0.34 0.07 0.00 -1.04 0.00 0.00 56.93 55.62 3fm3 s PHE 131 Cb -0.15 0.00 -0.02 0.00 -1.21 0.00 0.00 43.02 41.64 3fm3 s PHE 131 CO -0.08 -0.51 -0.23 0.20 -1.34 0.00 0.00 175.22 173.27 3fm3 s GLY 132 N -2.45 1.35 0.26 1.99 0.00 -1.24 -3.13 107.32 104.09 3fm3 s GLY 132 Ca -0.00 -1.08 0.11 0.00 0.00 0.00 0.00 44.72 43.75 3fm3 s GLY 132 CO -0.07 -0.87 -0.14 -0.51 0.00 0.00 0.00 173.10 171.51 3fm3 s THR 133 N -0.62 2.80 -0.02 0.90 -4.23 -0.90 -1.29 115.64 112.28 3fm3 s THR 133 Ca 0.10 -2.19 -0.14 0.00 -1.18 0.00 0.00 61.69 58.28 3fm3 s THR 133 Cb -0.10 -2.47 0.02 0.00 1.34 0.00 0.00 72.50 71.29 3fm3 s THR 133 CO -0.00 -0.36 0.30 -1.38 -0.54 0.00 0.00 174.62 172.64 3fm3 s HIS 134 N -2.35 -0.17 -0.10 3.99 -3.43 -0.38 0.30 115.29 113.15 3fm3 s HIS 134 Ca 0.29 0.26 0.00 0.00 -0.80 0.00 0.00 55.06 54.82 3fm3 s HIS 134 Cb -0.06 0.09 0.02 0.00 -1.43 0.00 0.00 32.58 31.20 3fm3 s HIS 134 CO 0.16 -0.37 -0.08 0.45 -2.00 0.00 0.00 174.74 172.90 3fm3 s SER 135 N -1.25 2.00 -1.27 7.38 0.15 -1.17 -4.50 113.70 115.03 3fm3 s SER 135 Ca -0.13 -0.29 -0.07 0.00 0.70 0.00 0.00 55.95 56.16 3fm3 s SER 135 Cb -0.05 -0.81 0.05 0.00 -1.71 0.00 0.00 66.02 63.50 3fm3 s SER 135 CO 0.04 -0.08 0.42 -0.67 1.20 0.00 0.00 173.24 174.15 3fm3 n ASP 136 N 4.62 -4.00 0.00 5.45 2.03 -1.26 -1.35 116.55 122.04 3fm3 n ASP 136 Ca -0.16 -0.28 0.00 0.00 0.52 0.00 0.00 54.79 54.88 3fm3 n ASP 136 Cb 0.50 -3.31 0.00 0.00 -0.72 0.00 0.00 41.12 37.59 3fm3 n ASP 136 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3fm3 n GLY 137 N -1.15 0.89 3.47 0.27 0.00 -1.26 -4.78 105.19 102.62 3fm3 n GLY 137 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 3fm3 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fm3 s ARG 138 N -0.22 3.13 -0.12 1.61 1.81 -0.46 -0.01 118.95 124.69 3fm3 s ARG 138 Ca 0.00 -0.72 -0.20 0.00 -1.72 0.00 0.00 55.73 53.09 3fm3 s ARG 138 Cb 0.00 -4.22 -0.04 0.00 -0.45 0.00 0.00 34.95 30.25 3fm3 s ARG 138 CO 0.00 -1.87 0.58 0.42 -0.68 0.00 0.00 175.30 173.75 3fm3 s ILE 139 N 4.37 5.11 -0.27 1.52 1.01 -1.26 -3.04 121.20 128.64 3fm3 s ILE 139 Ca 0.25 1.16 -0.09 0.00 0.00 0.00 0.00 60.65 61.96 3fm3 s ILE 139 Cb -0.15 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 3fm3 s ILE 139 CO 0.11 0.26 0.14 -0.04 0.00 0.00 0.00 174.94 175.41 3fm3 s MET 140 N 0.93 3.83 -0.28 2.79 -1.94 0.15 -4.98 119.30 119.79 3fm3 s MET 140 Ca 0.30 -0.38 -0.00 0.00 -1.71 0.00 0.00 55.69 53.90 3fm3 s MET 140 Cb -0.16 -3.52 0.05 0.00 2.01 0.00 0.00 34.83 33.21 3fm3 s MET 140 CO 0.13 -0.18 -0.05 0.34 -0.01 0.00 0.00 175.02 175.26 3fm3 s ASP 141 N 1.68 4.64 0.02 3.03 -1.08 -1.26 -2.12 116.67 121.58 3fm3 s ASP 141 Ca 0.07 -1.24 -0.04 0.00 -0.52 0.00 0.00 52.55 50.81 3fm3 s ASP 141 Cb -0.16 -1.65 -0.01 0.00 -1.46 0.00 0.00 42.92 39.64 3fm3 s ASP 141 CO 0.08 -0.21 0.07 -0.55 0.52 0.00 0.00 175.17 175.07 3fm3 s SER 142 N 1.22 0.16 0.02 -0.34 0.15 -1.18 -2.91 113.70 110.80 3fm3 s SER 142 Ca -0.06 -0.42 -0.15 0.00 0.70 0.00 0.00 55.95 56.02 3fm3 s SER 142 Cb -0.19 0.18 0.03 0.00 -1.71 0.00 0.00 66.02 64.32 3fm3 s SER 142 CO -0.03 -0.39 0.33 0.00 1.20 0.00 0.00 173.24 174.35 3fm3 s ALA 143 N -1.84 -0.80 0.20 5.45 0.00 -0.81 -3.00 121.76 120.96 3fm3 s ALA 143 Ca -0.12 0.20 -0.15 0.00 0.00 0.00 0.00 51.96 51.89 3fm3 s ALA 143 Cb -0.06 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.31 3fm3 s ALA 143 CO -0.01 -0.37 0.47 -0.59 0.00 0.00 0.00 175.76 175.26 3fm3 s PHE 144 N -2.09 0.07 -0.08 0.00 -0.12 -0.73 -1.96 117.98 113.06 3fm3 s PHE 144 Ca -0.08 -0.42 0.04 0.00 -0.05 0.00 0.00 56.93 56.41 3fm3 s PHE 144 Cb -0.02 0.27 -0.01 0.00 -0.63 0.00 0.00 43.02 42.63 3fm3 s PHE 144 CO -0.00 -0.89 -0.21 0.99 -0.05 0.00 0.00 175.22 175.06 3fm3 s THR 145 N -3.92 2.41 -0.26 -4.49 2.01 -1.21 -0.87 115.64 109.31 3fm3 s THR 145 Ca 0.13 -0.92 -0.10 0.00 0.31 0.00 0.00 61.69 61.11 3fm3 s THR 145 Cb -0.00 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 3fm3 s THR 145 CO -0.00 0.56 0.14 -0.69 -0.69 0.00 0.00 174.62 173.94 3fm3 s VAL 146 N -0.02 4.94 0.09 3.82 1.01 0.08 -4.91 120.40 125.41 3fm3 s VAL 146 Ca -0.06 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 3fm3 s VAL 146 Cb -0.15 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 3fm3 s VAL 146 CO 0.05 0.29 0.06 0.00 0.00 0.00 0.00 175.10 175.50 3fm3 s ALA 147 N 1.64 0.46 0.00 5.51 0.00 -1.26 -0.84 121.76 127.26 3fm3 s ALA 147 Ca 0.07 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.86 3fm3 s ALA 147 Cb -0.15 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.51 3fm3 s ALA 147 CO 0.08 -0.46 0.00 1.19 0.00 0.00 0.00 175.76 176.57 3fm3 n PHE 148 N -0.01 0.00 -3.83 0.00 3.72 -1.26 -1.35 117.46 114.73 3fm3 n PHE 148 Ca -0.11 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.94 3fm3 n PHE 148 Cb 0.62 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.08 3fm3 n PHE 148 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3fm3 s LYS 149 N -0.93 3.94 0.41 -1.08 1.02 -1.26 -4.85 119.74 117.00 3fm3 s LYS 149 Ca 0.00 -0.22 0.18 0.00 0.02 0.00 0.00 55.97 55.95 3fm3 s LYS 149 Cb 0.00 -3.31 0.87 0.00 -0.52 0.00 0.00 37.83 34.87 3fm3 s LYS 149 CO 0.00 0.42 1.85 0.93 -0.92 0.00 0.00 175.35 177.63 3fm3 h GLU 150 N 6.23 0.00 -0.03 1.68 4.39 -1.98 -2.63 114.58 122.25 3fm3 h GLU 150 Ca -0.44 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.27 3fm3 h GLU 150 Cb 1.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 3fm3 h GLU 150 CO 0.70 0.32 0.03 -2.95 -1.16 0.00 0.00 179.01 175.95 3fm3 h ASN 151 N 0.00 0.00 0.65 1.42 -1.07 -1.94 -1.96 115.58 112.68 3fm3 h ASN 151 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3fm3 h ASN 151 Cb 0.68 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.93 3fm3 h ASN 151 CO 0.04 0.00 -0.07 0.18 0.07 0.00 0.00 177.43 177.65 3fm3 n LEU 152 N -4.02 0.16 -0.29 6.14 4.77 -0.99 -4.26 117.00 118.51 3fm3 n LEU 152 Ca -0.02 0.26 0.11 0.00 -0.03 0.00 0.00 56.01 56.33 3fm3 n LEU 152 Cb 0.12 -0.33 0.27 0.00 -2.33 0.00 0.00 43.42 41.15 3fm3 n LEU 152 CO 0.29 0.03 1.01 -0.08 -1.33 0.00 0.00 177.39 177.32 3fm3 h GLU 153 N 0.13 0.35 0.00 3.23 4.81 -1.49 -1.80 114.58 119.82 3fm3 h GLU 153 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3fm3 h GLU 153 Cb 0.39 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 3fm3 h GLU 153 CO 0.00 0.23 -0.06 -1.35 -0.73 0.00 0.00 179.01 177.11 3fm3 h PRO 154 N 0.36 0.00 -0.19 0.92 0.11 -1.84 -0.43 132.00 130.94 3fm3 h PRO 154 Ca 0.52 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.56 3fm3 h PRO 154 Cb 0.96 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 3fm3 h PRO 154 CO -0.53 0.06 -0.16 1.25 -0.21 0.00 0.00 178.00 178.41 3fm3 h LEU 155 N 0.00 0.46 -0.55 2.35 5.85 -1.63 0.53 115.31 122.33 3fm3 h LEU 155 Ca -0.00 -0.46 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 3fm3 h LEU 155 Cb 0.34 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3fm3 h LEU 155 CO 0.01 0.83 0.22 -0.07 -0.34 0.00 0.00 178.44 179.08 3fm3 h LEU 156 N 0.10 0.76 -0.65 2.25 4.07 -1.48 -2.49 115.31 117.87 3fm3 h LEU 156 Ca 0.03 -0.17 -0.03 0.00 0.08 0.00 0.00 57.88 57.79 3fm3 h LEU 156 Cb 0.68 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 3fm3 h LEU 156 CO 0.04 0.72 0.28 0.58 -1.08 0.00 0.00 178.44 178.98 3fm3 h VAL 157 N 0.75 1.23 -0.21 1.22 2.07 -1.09 0.25 116.25 120.46 3fm3 h VAL 157 Ca 0.18 -0.69 0.06 0.00 0.82 0.00 0.00 66.70 67.07 3fm3 h VAL 157 Cb 0.20 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 3fm3 h VAL 157 CO -0.01 0.28 -0.24 0.00 0.02 0.00 0.00 177.57 177.61 3fm3 h ALA 158 N 1.12 -0.16 -0.30 1.67 0.00 -0.75 0.32 119.26 121.16 3fm3 h ALA 158 Ca 0.22 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 3fm3 h ALA 158 Cb 0.17 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3fm3 h ALA 158 CO -0.02 -0.68 -0.03 0.00 0.00 0.00 0.00 179.25 178.51 3fm3 h ALA 159 N 0.75 0.41 -0.33 0.00 0.00 -1.06 -0.39 119.26 118.63 3fm3 h ALA 159 Ca 0.13 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.80 3fm3 h ALA 159 Cb 0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3fm3 h ALA 159 CO -0.37 0.20 0.19 -0.09 0.00 0.00 0.00 179.25 179.17 3fm3 h ARG 160 N 0.34 0.37 -0.05 0.00 2.43 -0.20 -1.99 114.38 115.27 3fm3 h ARG 160 Ca 0.08 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 3fm3 h ARG 160 Cb 0.49 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 3fm3 h ARG 160 CO 0.02 0.24 -0.50 0.93 -1.51 0.00 0.00 179.97 179.16 3fm3 h GLU 161 N 0.38 0.14 -0.85 0.20 4.39 -0.27 -1.61 114.58 116.95 3fm3 h GLU 161 Ca 0.13 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 3fm3 h GLU 161 Cb 0.02 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 3fm3 h GLU 161 CO -0.07 0.61 0.46 0.78 -1.16 0.00 0.00 179.01 179.63 3fm3 h GLY 162 N 1.41 1.27 1.15 -3.84 0.00 -0.86 -0.96 103.07 101.24 3fm3 h GLY 162 Ca 0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 47.33 46.59 3fm3 h GLY 162 CO 0.07 0.55 -0.43 -0.84 0.00 0.00 0.00 176.54 175.90 3fm3 h THR 163 N 1.19 1.27 -0.96 4.70 2.02 -1.19 -0.64 112.91 119.29 3fm3 h THR 163 Ca 0.30 -1.60 -0.00 0.00 0.77 0.00 0.00 66.41 65.87 3fm3 h THR 163 Cb 0.03 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 3fm3 h THR 163 CO -0.05 0.53 0.60 -0.33 0.37 0.00 0.00 175.52 176.64 3fm3 h GLU 164 N 0.74 1.29 -0.65 6.66 4.39 -1.21 -1.80 114.58 124.00 3fm3 h GLU 164 Ca 0.05 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.56 3fm3 h GLU 164 Cb 1.03 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 3fm3 h GLU 164 CO 0.10 0.89 0.08 1.15 -1.16 0.00 0.00 179.01 180.07 3fm3 h THR 165 N 1.31 1.26 -0.64 1.13 2.02 -1.08 -2.12 112.91 114.79 3fm3 h THR 165 Ca 0.35 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 3fm3 h THR 165 Cb -0.09 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 3fm3 h THR 165 CO -0.07 0.39 0.37 1.23 0.37 0.00 0.00 175.52 177.81 3fm3 h GLY 166 N 1.04 0.94 1.54 2.16 0.00 -0.72 -1.43 103.07 106.59 3fm3 h GLY 166 Ca 0.19 -0.40 -0.20 0.00 0.00 0.00 0.00 47.33 46.93 3fm3 h GLY 166 CO 0.02 0.38 -0.82 -2.22 0.00 0.00 0.00 176.54 173.90 3fm3 h ILE 167 N 0.89 1.38 -0.18 2.60 2.04 -1.12 -1.85 117.51 121.27 3fm3 h ILE 167 Ca 0.23 -2.26 -0.17 0.00 1.00 0.00 0.00 64.86 63.67 3fm3 h ILE 167 Cb -0.00 2.23 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 3fm3 h ILE 167 CO -0.04 0.68 -0.58 0.11 0.00 0.00 0.00 178.15 178.32 3fm3 h LYS 168 N 0.27 0.58 0.00 2.37 1.57 -1.23 -3.19 116.57 116.95 3fm3 h LYS 168 Ca -0.05 -0.38 -0.10 0.00 -1.87 0.00 0.00 60.65 58.25 3fm3 h LYS 168 Cb 1.42 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.77 3fm3 h LYS 168 CO 0.14 1.00 -0.46 0.77 -0.57 0.00 0.00 179.45 180.33 3fm3 h SER 169 N 0.44 0.00 -2.22 0.86 0.02 -1.22 -3.45 113.55 107.98 3fm3 h SER 169 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 3fm3 h SER 169 Cb 1.13 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.72 3fm3 h SER 169 CO 0.11 0.46 0.90 -0.11 -1.14 0.00 0.00 176.83 177.05 3fm3 n LEU 170 N -3.32 3.25 -3.52 5.07 7.94 -0.70 -4.92 117.00 120.79 3fm3 n LEU 170 Ca 0.01 1.05 -0.08 0.00 -1.11 0.00 0.00 56.01 55.88 3fm3 n LEU 170 Cb 0.66 -1.42 -0.02 0.00 0.53 0.00 0.00 43.42 43.17 3fm3 n LEU 170 CO 0.39 -0.20 0.76 -0.83 -1.11 0.00 0.00 177.39 176.40 3fm3 s GLY 171 N 1.91 -0.43 0.21 -3.96 0.00 -1.26 -5.01 107.32 98.79 3fm3 s GLY 171 Ca 0.83 1.14 -0.32 0.00 0.00 0.00 0.00 44.72 46.37 3fm3 s GLY 171 CO 0.42 0.38 1.71 0.14 0.00 0.00 0.00 173.10 175.75 3fm3 s VAL 172 N -2.97 2.04 0.00 1.40 1.01 -1.26 -2.26 120.40 118.36 3fm3 s VAL 172 Ca 0.06 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.07 3fm3 s VAL 172 Cb -0.01 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.35 3fm3 s VAL 172 CO -0.08 0.00 0.00 0.47 0.00 0.00 0.00 175.10 175.49 3fm3 n ASP 173 N 3.87 -1.70 -4.71 3.32 9.92 -0.24 -4.96 116.55 122.04 3fm3 n ASP 173 Ca 0.15 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.99 3fm3 n ASP 173 Cb 0.35 -1.01 -0.03 0.00 -0.64 0.00 0.00 41.12 39.79 3fm3 n ASP 173 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3fm3 s VAL 174 N -2.50 4.41 0.34 2.53 1.01 -0.96 -4.69 120.40 120.55 3fm3 s VAL 174 Ca 0.00 1.75 -0.28 0.00 0.00 0.00 0.00 61.98 63.45 3fm3 s VAL 174 Cb 0.00 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 32.15 3fm3 s VAL 174 CO 0.00 0.15 1.34 -0.13 0.00 0.00 0.00 175.10 176.46 3fm3 s ARG 175 N 0.92 4.30 0.22 2.72 0.52 -1.26 -1.63 118.95 124.73 3fm3 s ARG 175 Ca 0.55 2.28 -0.07 0.00 -0.52 0.00 0.00 55.73 57.97 3fm3 s ARG 175 Cb -0.26 -3.04 0.17 0.00 0.52 0.00 0.00 34.95 32.34 3fm3 s ARG 175 CO 0.29 -0.26 1.75 0.28 0.02 0.00 0.00 175.30 177.38 3fm3 h VAL 176 N 3.00 1.26 0.00 3.52 2.07 -1.38 -2.15 116.25 122.57 3fm3 h VAL 176 Ca -0.49 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.07 3fm3 h VAL 176 Cb 1.23 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 3fm3 h VAL 176 CO 0.65 0.36 -0.21 0.00 0.02 0.00 0.00 177.57 178.39 3fm3 h ASP 178 N 0.00 0.04 -0.29 0.00 3.32 -1.68 -1.87 116.42 115.94 3fm3 h ASP 178 Ca -0.00 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 3fm3 h ASP 178 Cb 0.45 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3fm3 h ASP 178 CO 0.03 0.80 -0.14 0.40 -1.72 0.00 0.00 179.24 178.61 3fm3 h ILE 179 N 0.02 1.29 -0.78 0.35 2.04 -1.28 -2.85 117.51 116.31 3fm3 h ILE 179 Ca -0.01 -1.23 0.07 0.00 1.00 0.00 0.00 64.86 64.69 3fm3 h ILE 179 Cb 1.37 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 38.88 3fm3 h ILE 179 CO 0.10 0.39 0.46 1.23 0.00 0.00 0.00 178.15 180.33 3fm3 h GLY 180 N 0.34 1.17 0.97 5.37 0.00 -1.32 0.41 103.07 110.02 3fm3 h GLY 180 Ca 0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 3fm3 h GLY 180 CO 0.04 0.19 0.07 -0.09 0.00 0.00 0.00 176.54 176.75 3fm3 h ARG 181 N 0.81 0.15 -0.46 4.80 2.43 -1.37 0.15 114.38 120.90 3fm3 h ARG 181 Ca 0.35 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.54 3fm3 h ARG 181 Cb 0.23 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 3fm3 h ARG 181 CO -0.20 0.14 0.26 -0.44 -1.51 0.00 0.00 179.97 178.22 3fm3 h ASP 182 N 0.12 0.40 -0.41 -3.80 3.32 -1.24 -2.55 116.42 112.27 3fm3 h ASP 182 Ca 0.04 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3fm3 h ASP 182 Cb 0.03 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3fm3 h ASP 182 CO -0.01 0.29 0.22 0.40 -1.72 0.00 0.00 179.24 178.42 3fm3 h ILE 183 N 0.52 1.16 -0.55 0.35 2.04 -0.72 -3.01 117.51 117.30 3fm3 h ILE 183 Ca 0.19 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 3fm3 h ILE 183 Cb 0.05 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 3fm3 h ILE 183 CO -0.10 0.17 0.19 -1.13 0.00 0.00 0.00 178.15 177.27 3fm3 h ASN 184 N 0.53 0.75 -0.77 1.72 -1.24 -0.80 -1.70 115.58 114.08 3fm3 h ASN 184 Ca 0.14 -0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.04 3fm3 h ASN 184 Cb 0.07 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 38.88 3fm3 h ASN 184 CO -0.02 0.70 0.47 -0.08 -1.29 0.00 0.00 177.43 177.20 3fm3 h GLU 185 N 0.80 1.04 0.24 6.67 4.81 -1.39 -1.91 114.58 124.84 3fm3 h GLU 185 Ca 0.19 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3fm3 h GLU 185 Cb 0.21 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.37 3fm3 h GLU 185 CO -0.01 0.73 -0.12 0.28 -0.73 0.00 0.00 179.01 179.16 3fm3 h VAL 186 N 1.06 0.70 -0.45 0.32 2.07 -1.30 -3.32 116.25 115.34 3fm3 h VAL 186 Ca 0.28 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.85 3fm3 h VAL 186 Cb -0.05 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 3fm3 h VAL 186 CO -0.05 0.16 -0.02 0.40 0.02 0.00 0.00 177.57 178.08 3fm3 h ILE 187 N -0.85 1.24 0.00 4.57 2.04 -1.27 -2.17 117.51 121.06 3fm3 h ILE 187 Ca -0.03 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.82 3fm3 h ILE 187 Cb 0.51 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3fm3 h ILE 187 CO 0.06 0.35 0.00 -1.20 0.00 0.00 0.00 178.15 177.35 3fm3 n SER 188 N -4.21 0.00 -1.13 1.72 7.64 -0.73 -2.85 113.62 114.06 3fm3 n SER 188 Ca 0.02 -0.59 0.10 0.00 1.01 0.00 0.00 58.87 59.41 3fm3 n SER 188 Cb 0.30 -0.05 0.27 0.00 -1.01 0.00 0.00 64.21 63.72 3fm3 n SER 188 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3fm3 n SER 189 N -1.05 3.28 -4.56 6.43 3.41 -0.82 -4.82 113.62 115.49 3fm3 n SER 189 Ca 0.16 -2.02 -0.25 0.00 -0.26 0.00 0.00 58.87 56.49 3fm3 n SER 189 Cb 0.10 -0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 63.54 3fm3 n SER 189 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3fm3 s TYR 190 N -1.23 2.57 0.08 7.33 2.02 -1.13 -5.10 117.35 121.88 3fm3 s TYR 190 Ca 0.40 -0.25 -0.11 0.00 -0.37 0.00 0.00 57.07 56.74 3fm3 s TYR 190 Cb 0.21 -1.20 0.01 0.00 -0.40 0.00 0.00 41.96 40.59 3fm3 s TYR 190 CO 0.27 0.58 0.26 -1.83 -1.57 0.00 0.00 175.55 173.26 3fm3 s GLU 191 N -3.19 0.86 0.02 -0.62 -1.05 -1.26 -2.62 118.70 110.84 3fm3 s GLU 191 Ca 0.27 -0.77 0.02 0.00 -0.15 0.00 0.00 54.97 54.34 3fm3 s GLU 191 Cb -0.07 0.36 -0.01 0.00 -0.44 0.00 0.00 34.13 33.97 3fm3 s GLU 191 CO 0.16 -0.29 -0.06 0.54 0.95 0.00 0.00 175.26 176.56 3fm3 s VAL 192 N -3.42 0.44 -0.20 1.83 0.11 -0.69 -4.78 120.40 113.69 3fm3 s VAL 192 Ca 0.01 -0.61 -0.20 0.00 -2.93 0.00 0.00 61.98 58.25 3fm3 s VAL 192 Cb 0.02 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 3fm3 s VAL 192 CO -0.09 -0.13 0.61 -0.70 -3.33 0.00 0.00 175.10 171.46 3fm3 s GLU 193 N -0.79 4.20 -0.04 1.54 2.56 -1.26 -0.02 118.70 124.89 3fm3 s GLU 193 Ca -0.04 0.57 -0.01 0.00 0.00 0.00 0.00 54.97 55.49 3fm3 s GLU 193 Cb -0.06 -3.58 0.03 0.00 2.00 0.00 0.00 34.13 32.53 3fm3 s GLU 193 CO 0.00 -0.23 0.07 0.42 -0.56 0.00 0.00 175.26 174.95 3fm3 s ILE 194 N 1.89 -0.10 -1.51 -3.70 1.01 -0.47 -4.62 121.20 113.70 3fm3 s ILE 194 Ca 0.28 0.31 -0.08 0.00 0.00 0.00 0.00 60.65 61.15 3fm3 s ILE 194 Cb -0.16 -0.14 0.06 0.00 0.01 0.00 0.00 42.46 42.23 3fm3 s ILE 194 CO 0.10 0.13 0.67 0.61 0.00 0.00 0.00 174.94 176.45 3fm3 n GLY 195 N 4.72 -0.35 1.40 6.18 0.00 -1.26 -2.04 105.19 113.84 3fm3 n GLY 195 Ca -0.16 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3fm3 n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fm3 n GLY 196 N -1.71 3.11 3.72 -0.02 0.00 -1.26 -5.03 105.19 104.00 3fm3 n GLY 196 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 3fm3 n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fm3 s ARG 197 N -0.37 2.65 -0.11 1.61 0.52 -0.86 -5.10 118.95 117.29 3fm3 s ARG 197 Ca 0.00 -0.85 -0.19 0.00 -0.52 0.00 0.00 55.73 54.17 3fm3 s ARG 197 Cb 0.00 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 3fm3 s ARG 197 CO 0.00 0.52 0.50 -1.64 0.02 0.00 0.00 175.30 174.70 3fm3 s MET 198 N -2.54 4.34 -0.21 3.54 -1.94 -1.26 -1.37 119.30 119.86 3fm3 s MET 198 Ca 0.28 0.49 -0.04 0.00 -1.71 0.00 0.00 55.69 54.71 3fm3 s MET 198 Cb -0.11 -3.43 -0.01 0.00 2.01 0.00 0.00 34.83 33.28 3fm3 s MET 198 CO 0.20 0.16 -0.04 -1.58 -0.01 0.00 0.00 175.02 173.75 3fm3 s TRP 199 N 0.61 2.97 0.52 -0.03 0.52 0.98 -4.95 118.94 119.55 3fm3 s TRP 199 Ca 0.27 -0.78 -0.23 0.00 0.02 0.00 0.00 56.10 55.38 3fm3 s TRP 199 Cb -0.15 -2.08 -0.06 0.00 -1.15 0.00 0.00 33.47 30.03 3fm3 s TRP 199 CO 0.11 -0.44 1.38 -2.14 0.02 0.00 0.00 176.95 175.88 3fm3 s PRO 200 N 1.28 3.29 0.02 4.98 0.02 -1.26 -1.70 135.00 141.62 3fm3 s PRO 200 Ca 0.03 2.30 0.06 0.00 0.02 0.00 0.00 61.00 63.42 3fm3 s PRO 200 Cb -0.14 -2.37 -0.03 0.00 0.02 0.00 0.00 34.50 31.97 3fm3 s PRO 200 CO -0.01 -1.10 -0.16 0.42 -0.33 0.00 0.00 177.00 175.82 3fm3 s ILE 201 N -1.27 2.93 0.22 2.83 1.01 -1.08 -4.46 121.20 121.40 3fm3 s ILE 201 Ca 0.69 -1.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 3fm3 s ILE 201 Cb -0.42 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 3fm3 s ILE 201 CO 0.51 0.38 0.25 0.00 0.00 0.00 0.00 174.94 176.07 3fm3 s ARG 202 N -1.34 1.35 0.68 2.79 1.70 -0.31 -4.16 118.95 119.67 3fm3 s ARG 202 Ca 0.15 -1.54 -0.11 0.00 -0.47 0.00 0.00 55.73 53.76 3fm3 s ARG 202 Cb -0.11 0.34 -0.00 0.00 -0.57 0.00 0.00 34.95 34.61 3fm3 s ARG 202 CO 0.05 -0.49 1.06 -1.25 -1.08 0.00 0.00 175.30 173.59 3fm3 s PRO 203 N -4.05 3.05 -0.34 3.89 0.05 -1.26 -0.28 135.00 136.05 3fm3 s PRO 203 Ca 0.34 0.77 -0.26 0.00 0.05 0.00 0.00 61.00 61.90 3fm3 s PRO 203 Cb 0.04 -2.02 0.01 0.00 0.05 0.00 0.00 34.50 32.59 3fm3 s PRO 203 CO 0.12 -0.97 0.92 0.42 0.05 0.00 0.00 177.00 177.54 3fm3 s ILE 204 N -3.15 4.62 -0.05 0.56 1.01 -1.09 -4.59 121.20 118.51 3fm3 s ILE 204 Ca 0.57 1.32 0.26 0.00 0.00 0.00 0.00 60.65 62.80 3fm3 s ILE 204 Cb -0.13 -4.30 0.29 0.00 0.01 0.00 0.00 42.46 38.33 3fm3 s ILE 204 CO 0.54 -0.45 1.78 0.77 0.00 0.00 0.00 174.94 177.58 3fm3 h SER 205 N 8.29 0.00 -0.44 3.58 4.64 -1.68 -3.27 113.55 124.67 3fm3 h SER 205 Ca -0.23 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.01 3fm3 h SER 205 Cb 1.08 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.12 3fm3 h SER 205 CO 0.97 0.13 0.06 -0.90 -0.87 0.00 0.00 176.83 176.22 3fm3 n ASP 206 N -3.20 4.20 -4.17 4.97 5.75 -1.26 -4.74 116.55 118.08 3fm3 n ASP 206 Ca 0.01 -3.17 -0.29 0.00 -0.01 0.00 0.00 54.79 51.33 3fm3 n ASP 206 Cb 0.45 -0.63 -0.17 0.00 -1.03 0.00 0.00 41.12 39.74 3fm3 n ASP 206 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3fm3 s LEU 207 N -2.93 1.97 0.08 -2.12 1.43 -1.23 -4.97 118.68 110.90 3fm3 s LEU 207 Ca 0.48 -0.47 0.09 0.00 -1.03 0.00 0.00 54.13 53.20 3fm3 s LEU 207 Cb 0.39 -1.21 -0.03 0.00 0.03 0.00 0.00 46.19 45.36 3fm3 s LEU 207 CO 0.10 0.15 -0.23 -1.00 0.23 0.00 0.00 176.35 175.60 3fm3 s HIS 208 N 0.27 1.95 1.30 0.29 3.76 -1.26 -4.41 115.29 117.19 3fm3 s HIS 208 Ca -0.13 -0.40 -0.18 0.00 -0.15 0.00 0.00 55.06 54.20 3fm3 s HIS 208 Cb -0.16 -1.10 0.32 0.00 1.11 0.00 0.00 32.58 32.75 3fm3 s HIS 208 CO 0.06 0.19 0.84 0.41 -0.85 0.00 0.00 174.74 175.39 3fm3 n GLY 209 N 1.35 -2.90 3.56 -2.22 0.00 0.29 -4.78 105.19 100.50 3fm3 n GLY 209 Ca -0.18 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 3fm3 n GLY 209 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3fm3 s HIS 210 N -2.25 -0.45 0.75 1.61 -3.43 -0.80 -0.51 115.29 110.21 3fm3 s HIS 210 Ca 0.66 0.79 -0.14 0.00 -0.80 0.00 0.00 55.06 55.57 3fm3 s HIS 210 Cb -0.19 0.44 0.05 0.00 -1.43 0.00 0.00 32.58 31.45 3fm3 s HIS 210 CO 0.61 -0.42 1.17 -1.54 -2.00 0.00 0.00 174.74 172.56 3fm3 s SER 211 N -1.10 4.17 -0.07 7.38 1.04 -0.38 -0.49 113.70 124.25 3fm3 s SER 211 Ca -0.04 2.22 0.03 0.00 0.48 0.00 0.00 55.95 58.63 3fm3 s SER 211 Cb -0.00 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.55 3fm3 s SER 211 CO 0.04 -2.27 -0.14 -0.63 0.98 0.00 0.00 173.24 171.22 3fm3 s ILE 212 N -2.24 1.30 0.43 -1.02 1.01 -0.16 -1.34 121.20 119.18 3fm3 s ILE 212 Ca 0.71 -0.58 0.07 0.00 0.00 0.00 0.00 60.65 60.85 3fm3 s ILE 212 Cb -0.25 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 3fm3 s ILE 212 CO 0.48 0.39 0.31 -0.44 0.00 0.00 0.00 174.94 175.67 3fm3 s SER 213 N 0.57 4.78 0.01 3.58 0.01 -0.10 -4.06 113.70 118.49 3fm3 s SER 213 Ca -0.15 -0.92 -0.30 0.00 1.31 0.00 0.00 55.95 55.90 3fm3 s SER 213 Cb -0.16 -0.45 -0.08 0.00 0.21 0.00 0.00 66.02 65.55 3fm3 s SER 213 CO 0.04 -0.65 1.77 -1.58 0.41 0.00 0.00 173.24 173.23 3fm3 s GLN 214 N -4.06 4.17 0.00 12.44 0.74 -1.26 -1.83 119.66 129.85 3fm3 s GLN 214 Ca 0.44 2.39 0.00 0.00 0.05 0.00 0.00 55.36 58.24 3fm3 s GLN 214 Cb -0.00 -3.93 0.00 0.00 1.10 0.00 0.00 33.01 30.17 3fm3 s GLN 214 CO 0.25 -0.86 0.00 1.19 -0.55 0.00 0.00 175.29 175.33 3fm3 n PHE 215 N 6.83 0.00 -3.83 1.67 3.72 0.99 -4.94 117.46 121.90 3fm3 n PHE 215 Ca 0.18 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.28 3fm3 n PHE 215 Cb 0.41 -1.28 -0.15 0.00 -0.94 0.00 0.00 39.48 37.52 3fm3 n PHE 215 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3fm3 s ARG 216 N -1.16 1.03 0.19 -1.08 0.52 -0.76 -3.72 118.95 113.97 3fm3 s ARG 216 Ca 0.00 -1.12 -0.13 0.00 -0.52 0.00 0.00 55.73 53.96 3fm3 s ARG 216 Cb 0.00 -2.35 0.19 0.00 0.52 0.00 0.00 34.95 33.31 3fm3 s ARG 216 CO 0.00 -0.86 1.73 0.97 0.02 0.00 0.00 175.30 177.16 3fm3 h ILE 217 N 6.55 0.77 -3.62 1.52 6.09 -1.88 -0.23 117.51 126.71 3fm3 h ILE 217 Ca -0.13 -0.10 -0.64 0.00 -1.37 0.00 0.00 64.86 62.62 3fm3 h ILE 217 Cb 1.04 0.46 -0.19 0.00 0.47 0.00 0.00 36.82 38.59 3fm3 h ILE 217 CO 0.45 0.05 -0.58 -1.00 -3.07 0.00 0.00 178.15 174.01 3fm3 s HIS 218 N -6.13 3.17 -1.81 2.19 3.76 -1.26 -4.25 115.29 110.95 3fm3 s HIS 218 Ca -0.13 -0.14 0.18 0.00 -0.15 0.00 0.00 55.06 54.83 3fm3 s HIS 218 Cb 0.15 -2.24 0.03 0.00 1.11 0.00 0.00 32.58 31.63 3fm3 s HIS 218 CO 0.73 -0.17 0.97 0.41 -0.85 0.00 0.00 174.74 175.83 3fm3 n GLY 219 N 4.59 0.09 0.00 -2.22 0.00 -0.45 -4.73 105.19 102.47 3fm3 n GLY 219 Ca -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.33 3fm3 n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fm3 n GLY 220 N 1.21 1.33 3.77 -0.02 0.00 -1.26 -4.91 105.19 105.31 3fm3 n GLY 220 Ca 0.08 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 3fm3 n GLY 220 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fm3 s ILE 221 N -0.43 5.37 -0.16 -0.61 1.01 -1.26 -4.99 121.20 120.13 3fm3 s ILE 221 Ca 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.99 3fm3 s ILE 221 Cb 0.00 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 3fm3 s ILE 221 CO 0.00 0.48 -0.10 -0.44 0.00 0.00 0.00 174.94 174.87 3fm3 s SER 222 N -0.05 4.10 -0.35 3.58 0.01 -1.26 -1.25 113.70 118.48 3fm3 s SER 222 Ca 0.13 -0.35 -0.10 0.00 1.31 0.00 0.00 55.95 56.94 3fm3 s SER 222 Cb -0.12 -1.65 0.02 0.00 0.21 0.00 0.00 66.02 64.47 3fm3 s SER 222 CO 0.02 0.11 0.19 -0.63 0.41 0.00 0.00 173.24 173.34 3fm3 s ILE 223 N 0.70 4.58 0.47 1.44 1.01 0.33 -4.92 121.20 124.81 3fm3 s ILE 223 Ca -0.05 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 59.80 3fm3 s ILE 223 Cb -0.15 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 3fm3 s ILE 223 CO 0.02 -0.14 0.80 -2.16 0.00 0.00 0.00 174.94 173.46 3fm3 s PRO 224 N 1.57 3.61 -0.09 2.79 0.04 -1.26 0.11 135.00 141.77 3fm3 s PRO 224 Ca 0.03 0.31 0.16 0.00 0.04 0.00 0.00 61.00 61.54 3fm3 s PRO 224 Cb -0.18 -2.36 0.61 0.00 0.04 0.00 0.00 34.50 32.61 3fm3 s PRO 224 CO 0.06 -0.19 1.50 0.00 0.04 0.00 0.00 177.00 178.41 3fm3 n ALA 225 N -2.04 2.94 -2.45 8.56 0.00 -1.26 -3.16 120.51 123.11 3fm3 n ALA 225 Ca 0.01 -1.31 -0.10 0.00 0.00 0.00 0.00 53.44 52.05 3fm3 n ALA 225 Cb 0.55 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 3fm3 n ALA 225 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3fm3 s VAL 226 N -1.73 0.08 -0.58 0.00 -7.23 -1.17 -3.05 120.40 106.73 3fm3 s VAL 226 Ca 0.43 -1.63 -0.27 0.00 -1.81 0.00 0.00 61.98 58.70 3fm3 s VAL 226 Cb 0.27 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 35.29 3fm3 s VAL 226 CO 0.22 -0.39 1.54 0.21 -0.31 0.00 0.00 175.10 176.37 3fm3 s ASN 227 N -3.00 5.90 -0.08 4.85 2.47 -1.25 -4.03 114.94 119.79 3fm3 s ASN 227 Ca 0.20 0.29 0.17 0.00 0.42 0.00 0.00 52.86 53.95 3fm3 s ASN 227 Cb 0.05 -2.54 0.61 0.00 -1.45 0.00 0.00 41.25 37.92 3fm3 s ASN 227 CO 0.01 -1.89 1.52 -0.46 -3.72 0.00 0.00 177.10 172.55 3fm3 n ASN 228 N 10.41 4.18 -1.09 -4.21 6.94 -1.26 -4.96 115.26 125.26 3fm3 n ASN 228 Ca 0.14 -2.34 -0.14 0.00 -0.02 0.00 0.00 54.58 52.22 3fm3 n ASN 228 Cb 0.50 -0.49 -0.06 0.00 -2.36 0.00 0.00 39.78 37.37 3fm3 n ASN 228 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3fm3 n ARG 229 N 0.92 -1.62 -2.62 -3.83 1.74 -1.26 -4.94 116.66 105.05 3fm3 n ARG 229 Ca 0.22 0.97 -0.43 0.00 -0.77 0.00 0.00 57.85 57.85 3fm3 n ARG 229 Cb 0.75 -5.37 -0.02 0.00 -1.02 0.00 0.00 32.46 26.80 3fm3 n ARG 229 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3fm3 s ASP 230 N -2.47 6.55 0.00 0.55 2.15 -1.26 -4.90 116.67 117.28 3fm3 s ASP 230 Ca 0.00 0.28 0.12 0.00 0.43 0.00 0.00 52.55 53.38 3fm3 s ASP 230 Cb 0.00 -2.54 0.42 0.00 -0.30 0.00 0.00 42.92 40.50 3fm3 s ASP 230 CO 0.00 -1.32 1.32 0.35 -0.17 0.00 0.00 175.17 175.36 3fm3 n THR 231 N 6.73 0.34 -1.59 1.71 -2.24 -1.26 -1.87 114.28 116.10 3fm3 n THR 231 Ca 0.10 -0.37 -0.50 0.00 -2.27 0.00 0.00 64.05 61.01 3fm3 n THR 231 Cb 0.49 0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.89 3fm3 n THR 231 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3fm3 n THR 232 N 0.31 0.43 -3.33 4.28 -1.04 -1.26 -4.66 114.28 109.00 3fm3 n THR 232 Ca 0.12 -0.11 -0.34 0.00 -2.04 0.00 0.00 64.05 61.68 3fm3 n THR 232 Cb 0.26 -0.85 -0.06 0.00 -1.82 0.00 0.00 70.33 67.87 3fm3 n THR 232 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3fm3 s ARG 233 N 0.08 3.96 0.00 -2.82 0.52 -1.26 -1.45 118.95 117.99 3fm3 s ARG 233 Ca 0.79 0.49 -0.30 0.00 -0.52 0.00 0.00 55.73 56.18 3fm3 s ARG 233 Cb -0.90 -2.83 -0.06 0.00 0.52 0.00 0.00 34.95 31.68 3fm3 s ARG 233 CO 0.49 0.41 1.54 0.42 0.02 0.00 0.00 175.30 178.19 3fm3 s ILE 234 N -1.58 3.48 0.21 1.52 -1.09 -0.65 -4.90 121.20 118.19 3fm3 s ILE 234 Ca 0.41 0.82 -0.18 0.00 -2.23 0.00 0.00 60.65 59.47 3fm3 s ILE 234 Cb -0.14 -3.52 -0.08 0.00 -1.58 0.00 0.00 42.46 37.14 3fm3 s ILE 234 CO 0.20 -0.02 0.68 -0.54 -1.23 0.00 0.00 174.94 174.02 3fm3 s LYS 235 N 2.93 4.15 0.86 2.79 3.01 -1.26 -1.08 119.74 131.14 3fm3 s LYS 235 Ca 0.69 0.74 -0.12 0.00 -1.01 0.00 0.00 55.97 56.27 3fm3 s LYS 235 Cb -0.34 -2.85 0.11 0.00 -1.01 0.00 0.00 37.83 33.74 3fm3 s LYS 235 CO 0.29 0.39 1.16 0.20 0.51 0.00 0.00 175.35 177.90 3fm3 s GLY 236 N -1.74 1.58 -1.47 -3.33 0.00 -1.26 -4.38 107.32 96.73 3fm3 s GLY 236 Ca 0.43 -0.58 -0.06 0.00 0.00 0.00 0.00 44.72 44.50 3fm3 s GLY 236 CO 0.20 -0.06 0.82 1.22 0.00 0.00 0.00 173.10 175.28 3fm3 n ASP 237 N -3.56 -6.20 -4.17 1.64 8.00 0.24 -4.95 116.55 107.55 3fm3 n ASP 237 Ca 0.07 -0.38 -0.11 0.00 0.71 0.00 0.00 54.79 55.09 3fm3 n ASP 237 Cb 0.60 -4.94 -0.10 0.00 -0.02 0.00 0.00 41.12 36.66 3fm3 n ASP 237 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3fm3 s SER 238 N -2.94 1.19 0.19 -2.24 0.01 -0.88 -4.97 113.70 104.06 3fm3 s SER 238 Ca 0.40 -0.99 -0.08 0.00 1.31 0.00 0.00 55.95 56.59 3fm3 s SER 238 Cb -0.18 0.08 -0.07 0.00 0.21 0.00 0.00 66.02 66.07 3fm3 s SER 238 CO 0.50 -0.45 0.48 -0.36 0.41 0.00 0.00 173.24 173.83 3fm3 s PHE 239 N -3.53 3.46 -0.05 2.43 0.08 -1.26 -1.06 117.98 118.05 3fm3 s PHE 239 Ca 0.12 0.77 -0.02 0.00 0.12 0.00 0.00 56.93 57.92 3fm3 s PHE 239 Cb 0.05 -2.18 0.04 0.00 -0.57 0.00 0.00 43.02 40.36 3fm3 s PHE 239 CO -0.04 0.35 0.11 0.71 -0.10 0.00 0.00 175.22 176.25 3fm3 s TYR 240 N -1.72 -0.10 -0.32 0.36 2.02 0.17 -0.99 117.35 116.77 3fm3 s TYR 240 Ca 0.44 0.38 -0.23 0.00 -0.37 0.00 0.00 57.07 57.29 3fm3 s TYR 240 Cb -0.12 -0.15 0.00 0.00 -0.40 0.00 0.00 41.96 41.29 3fm3 s TYR 240 CO 0.22 -0.15 0.79 0.00 -1.57 0.00 0.00 175.55 174.83 3fm3 s ALA 241 N 1.24 3.50 -0.42 3.71 0.00 0.36 -0.34 121.76 129.81 3fm3 s ALA 241 Ca -0.08 -0.50 -0.18 0.00 0.00 0.00 0.00 51.96 51.21 3fm3 s ALA 241 Cb -0.12 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.70 3fm3 s ALA 241 CO -0.05 -1.29 0.46 0.08 0.00 0.00 0.00 175.76 174.96 3fm3 s VAL 242 N 3.00 5.06 -0.00 0.00 1.01 0.52 -1.90 120.40 128.09 3fm3 s VAL 242 Ca 0.32 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.06 3fm3 s VAL 242 Cb -0.14 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 3fm3 s VAL 242 CO 0.14 -0.44 -0.18 -1.83 0.00 0.00 0.00 175.10 172.78 3fm3 s GLU 243 N 2.21 1.44 0.06 2.72 -1.05 -1.26 -1.48 118.70 121.34 3fm3 s GLU 243 Ca 0.13 -0.69 0.04 0.00 -0.15 0.00 0.00 54.97 54.30 3fm3 s GLU 243 Cb -0.17 -1.41 -0.03 0.00 -0.44 0.00 0.00 34.13 32.08 3fm3 s GLU 243 CO 0.14 0.38 -0.12 0.95 0.95 0.00 0.00 175.26 177.57 3fm3 s THR 244 N -0.49 0.89 -0.08 1.83 -4.23 -0.89 -3.96 115.64 108.71 3fm3 s THR 244 Ca 0.07 -1.21 0.04 0.00 -1.18 0.00 0.00 61.69 59.41 3fm3 s THR 244 Cb -0.07 -0.89 -0.01 0.00 1.34 0.00 0.00 72.50 72.86 3fm3 s THR 244 CO -0.00 -0.28 -0.21 -0.36 -0.54 0.00 0.00 174.62 173.22 3fm3 s PHE 245 N -1.30 2.56 -0.14 3.99 0.08 -1.26 -2.74 117.98 119.17 3fm3 s PHE 245 Ca -0.05 -0.72 -0.04 0.00 0.12 0.00 0.00 56.93 56.24 3fm3 s PHE 245 Cb -0.10 -1.67 -0.03 0.00 -0.57 0.00 0.00 43.02 40.65 3fm3 s PHE 245 CO 0.02 -0.22 -0.01 0.00 -0.10 0.00 0.00 175.22 174.91 3fm3 s ALA 246 N -0.02 3.14 0.06 5.36 0.00 0.03 -2.67 121.76 127.66 3fm3 s ALA 246 Ca -0.07 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.12 3fm3 s ALA 246 Cb -0.15 -1.58 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 3fm3 s ALA 246 CO 0.05 0.32 -0.11 -0.08 0.00 0.00 0.00 175.76 175.95 3fm3 s THR 247 N -0.02 0.80 -2.06 0.00 -1.32 0.61 -0.40 115.64 113.25 3fm3 s THR 247 Ca 0.02 -1.18 0.27 0.00 -1.21 0.00 0.00 61.69 59.59 3fm3 s THR 247 Cb -0.13 -0.82 0.35 0.00 -1.51 0.00 0.00 72.50 70.39 3fm3 s THR 247 CO 0.02 -0.31 1.60 0.35 -2.21 0.00 0.00 174.62 174.07 3fm3 n THR 248 N 1.39 0.00 -0.54 5.08 -2.24 -0.79 -1.16 114.28 116.02 3fm3 n THR 248 Ca -0.22 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 3fm3 n THR 248 Cb 0.54 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 3fm3 n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fm3 n GLY 249 N 1.29 0.47 0.00 3.38 0.00 -1.26 -4.87 105.19 104.19 3fm3 n GLY 249 Ca 0.14 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.58 3fm3 n GLY 249 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3fm3 n LYS 250 N 0.00 0.01 -0.89 1.61 2.85 -1.26 -4.86 118.16 115.62 3fm3 n LYS 250 Ca 0.00 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 3fm3 n LYS 250 Cb 0.00 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 3fm3 n LYS 250 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3fm3 n GLY 251 N 1.44 0.53 3.28 2.58 0.00 -1.26 -5.01 105.19 106.75 3fm3 n GLY 251 Ca 0.07 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 3fm3 n GLY 251 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fm3 s SER 252 N -2.80 0.07 0.30 1.61 1.04 -1.26 -1.64 113.70 111.02 3fm3 s SER 252 Ca 0.00 -0.78 0.11 0.00 0.48 0.00 0.00 55.95 55.76 3fm3 s SER 252 Cb 0.00 0.40 -0.05 0.00 0.10 0.00 0.00 66.02 66.46 3fm3 s SER 252 CO 0.00 -0.83 -0.16 0.27 0.98 0.00 0.00 173.24 173.50 3fm3 s ILE 253 N -3.92 2.38 0.02 -1.02 -5.25 -1.26 -4.18 121.20 107.97 3fm3 s ILE 253 Ca 0.12 -2.34 0.02 0.00 -0.99 0.00 0.00 60.65 57.47 3fm3 s ILE 253 Cb 0.04 -2.41 -0.01 0.00 2.95 0.00 0.00 42.46 43.03 3fm3 s ILE 253 CO -0.04 -0.34 -0.08 -1.81 -1.79 0.00 0.00 174.94 170.88 3fm3 s ASP 254 N -3.54 0.90 0.42 4.36 1.01 0.60 -4.88 116.67 115.54 3fm3 s ASP 254 Ca 0.31 -0.33 -0.26 0.00 0.71 0.00 0.00 52.55 52.98 3fm3 s ASP 254 Cb -0.02 -0.04 -0.10 0.00 1.01 0.00 0.00 42.92 43.77 3fm3 s ASP 254 CO 0.15 -0.04 1.26 0.47 0.21 0.00 0.00 175.17 177.22 3fm3 n ASP 255 N 2.21 2.50 -3.70 0.27 8.00 -1.26 -1.31 116.55 123.26 3fm3 n ASP 255 Ca -0.18 1.11 -0.13 0.00 0.71 0.00 0.00 54.79 56.31 3fm3 n ASP 255 Cb 0.56 -1.49 -0.09 0.00 -0.02 0.00 0.00 41.12 40.08 3fm3 n ASP 255 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3fm3 s ARG 256 N -2.17 0.60 0.90 -1.24 3.52 -0.57 -4.91 118.95 115.08 3fm3 s ARG 256 Ca 0.61 0.74 -0.11 0.00 -0.13 0.00 0.00 55.73 56.83 3fm3 s ARG 256 Cb -0.51 0.28 0.13 0.00 -1.56 0.00 0.00 34.95 33.29 3fm3 s ARG 256 CO 0.58 -0.08 1.10 -1.25 -0.81 0.00 0.00 175.30 174.84 3fm3 s PRO 257 N 0.36 1.18 0.03 5.12 0.04 -1.26 -3.27 135.00 137.19 3fm3 s PRO 257 Ca -0.01 1.07 -0.23 0.00 0.04 0.00 0.00 61.00 61.88 3fm3 s PRO 257 Cb -0.04 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.67 3fm3 s PRO 257 CO -0.00 -2.37 0.68 -1.25 0.04 0.00 0.00 177.00 174.10 3fm3 s PRO 258 N -4.81 4.40 0.06 0.56 0.04 -1.26 -4.90 135.00 129.09 3fm3 s PRO 258 Ca 0.64 0.90 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 3fm3 s PRO 258 Cb -0.20 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 3fm3 s PRO 258 CO 0.58 0.34 0.98 0.00 0.04 0.00 0.00 177.00 178.94 3fm3 n SER 260 N 3.36 1.86 -4.53 0.00 3.41 -1.26 -5.02 113.62 111.44 3fm3 n SER 260 Ca 0.04 -0.08 -0.35 0.00 -0.26 0.00 0.00 58.87 58.22 3fm3 n SER 260 Cb 0.50 0.53 -0.11 0.00 -0.26 0.00 0.00 64.21 64.86 3fm3 n SER 260 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3fm3 s HIS 261 N -0.90 3.13 0.05 7.33 3.76 -1.26 -4.02 115.29 123.38 3fm3 s HIS 261 Ca 0.00 -0.21 0.02 0.00 -0.15 0.00 0.00 55.06 54.72 3fm3 s HIS 261 Cb 0.00 -2.12 -0.03 0.00 1.11 0.00 0.00 32.58 31.54 3fm3 s HIS 261 CO 0.00 -0.10 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.65 3fm3 s PHE 262 N 0.89 0.71 0.01 1.40 0.08 -0.15 -0.75 117.98 120.17 3fm3 s PHE 262 Ca 0.03 -0.55 0.03 0.00 0.12 0.00 0.00 56.93 56.55 3fm3 s PHE 262 Cb -0.14 -0.42 -0.01 0.00 -0.57 0.00 0.00 43.02 41.88 3fm3 s PHE 262 CO 0.02 -0.09 -0.09 0.08 -0.10 0.00 0.00 175.22 175.04 3fm3 s VAL 263 N -1.66 0.70 0.23 -0.44 1.01 -0.37 -1.33 120.40 118.53 3fm3 s VAL 263 Ca -0.07 -0.57 -0.32 0.00 0.00 0.00 0.00 61.98 61.03 3fm3 s VAL 263 Cb -0.08 -0.62 -0.12 0.00 0.00 0.00 0.00 36.38 35.56 3fm3 s VAL 263 CO -0.00 0.06 1.64 -0.11 0.00 0.00 0.00 175.10 176.69 3fm3 n LEU 264 N 2.49 3.95 -4.69 3.92 7.94 -1.26 -0.14 117.00 129.21 3fm3 n LEU 264 Ca -0.16 1.10 -0.42 0.00 -1.11 0.00 0.00 56.01 55.43 3fm3 n LEU 264 Cb 0.56 -1.55 -0.03 0.00 0.53 0.00 0.00 43.42 42.93 3fm3 n LEU 264 CO 0.24 0.07 0.67 0.21 -1.11 0.00 0.00 177.39 177.47 3fm3 s ASN 265 N 0.85 7.12 0.11 1.96 3.84 -0.82 -4.77 114.94 123.24 3fm3 s ASN 265 Ca 0.71 1.37 -0.23 0.00 0.21 0.00 0.00 52.86 54.92 3fm3 s ASN 265 Cb -0.53 -2.50 -0.08 0.00 -0.55 0.00 0.00 41.25 37.59 3fm3 s ASN 265 CO 0.40 -0.37 1.69 0.74 -2.79 0.00 0.00 177.10 176.76 3fm3 h THR 266 N 5.07 0.70 -1.00 -5.21 2.02 -1.93 -3.38 112.91 109.18 3fm3 h THR 266 Ca -0.32 0.00 -0.43 0.00 0.77 0.00 0.00 66.41 66.43 3fm3 h THR 266 Cb 1.15 0.70 -0.07 0.00 -1.74 0.00 0.00 68.15 68.20 3fm3 h THR 266 CO 0.83 0.00 1.06 -0.47 0.37 0.00 0.00 175.52 177.31 3fm3 s TYR 267 N -6.15 2.08 -0.75 3.16 5.04 -1.26 -4.94 117.35 114.53 3fm3 s TYR 267 Ca -0.14 0.07 -0.26 0.00 -2.44 0.00 0.00 57.07 54.30 3fm3 s TYR 267 Cb 0.08 -4.31 0.01 0.00 0.35 0.00 0.00 41.96 38.09 3fm3 s TYR 267 CO 0.67 -1.86 1.53 0.21 -1.34 0.00 0.00 175.55 174.76 3fm3 s LYS 268 N 6.22 3.02 -0.11 4.97 2.20 -1.26 -4.83 119.74 129.95 3fm3 s LYS 268 Ca 0.60 -0.10 0.15 0.00 -0.36 0.00 0.00 55.97 56.25 3fm3 s LYS 268 Cb -0.05 -4.47 0.50 0.00 -1.51 0.00 0.00 37.83 32.30 3fm3 s LYS 268 CO -0.02 -2.44 1.42 -1.13 -0.36 0.00 0.00 175.35 172.82 3fm3 n SER 269 N 10.72 3.81 -4.20 1.43 3.41 -1.26 -4.97 113.62 122.56 3fm3 n SER 269 Ca 0.15 -2.57 -0.19 0.00 -0.26 0.00 0.00 58.87 56.00 3fm3 n SER 269 Cb 0.50 -0.45 -0.12 0.00 -0.26 0.00 0.00 64.21 63.88 3fm3 n SER 269 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3fm3 s ARG 270 N -2.03 0.91 -0.15 4.33 1.81 -1.26 -5.13 118.95 117.43 3fm3 s ARG 270 Ca 0.38 -1.05 -0.09 0.00 -1.72 0.00 0.00 55.73 53.24 3fm3 s ARG 270 Cb 0.27 -0.93 -0.05 0.00 -0.45 0.00 0.00 34.95 33.79 3fm3 s ARG 270 CO 0.14 0.20 0.17 0.21 -0.68 0.00 0.00 175.30 175.35 3fm3 s LYS 271 N -1.99 3.85 -0.04 3.54 2.20 -1.26 -5.11 119.74 120.94 3fm3 s LYS 271 Ca 0.02 -0.10 0.03 0.00 -0.36 0.00 0.00 55.97 55.56 3fm3 s LYS 271 Cb -0.09 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 3fm3 s LYS 271 CO 0.03 0.53 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.92 3fm3 s LEU 272 N -0.34 2.87 0.00 5.43 1.43 -1.26 -4.99 118.68 121.82 3fm3 s LEU 272 Ca 0.13 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 3fm3 s LEU 272 Cb -0.12 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.49 3fm3 s LEU 272 CO 0.02 0.33 0.00 0.49 0.23 0.00 0.00 176.35 177.43 3fm3 n PHE 273 N 2.11 0.00 -1.68 0.29 3.72 -1.26 -4.99 117.46 115.65 3fm3 n PHE 273 Ca -0.17 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.78 3fm3 n PHE 273 Cb 0.52 0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 39.05 3fm3 n PHE 273 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3fm3 n ASN 274 N -2.40 3.64 -0.22 4.37 2.85 -1.26 -4.92 115.26 117.31 3fm3 n ASN 274 Ca 0.00 1.02 -0.02 0.00 -0.11 0.00 0.00 54.58 55.47 3fm3 n ASN 274 Cb 0.40 -1.48 0.09 0.00 1.24 0.00 0.00 39.78 40.03 3fm3 n ASN 274 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3fm3 h LYS 275 N 7.72 0.65 -0.52 1.20 6.56 -1.99 -1.76 116.57 128.41 3fm3 h LYS 275 Ca -0.46 -0.04 -0.09 0.00 -1.06 0.00 0.00 60.65 59.00 3fm3 h LYS 275 Cb 1.24 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 32.73 3fm3 h LYS 275 CO 0.93 0.43 -0.03 -0.44 -2.06 0.00 0.00 179.45 178.28 3fm3 h ASP 276 N 0.66 0.89 -0.58 0.86 3.32 -1.99 -1.96 116.42 117.62 3fm3 h ASP 276 Ca 0.29 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 3fm3 h ASP 276 Cb 0.18 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 3fm3 h ASP 276 CO -0.18 0.96 0.05 -0.07 -1.72 0.00 0.00 179.24 178.28 3fm3 h LEU 277 N 0.83 0.96 -0.64 1.55 3.38 -1.84 -1.67 115.31 117.88 3fm3 h LEU 277 Ca 0.15 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3fm3 h LEU 277 Cb 0.53 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3fm3 h LEU 277 CO 0.03 1.01 0.28 0.40 0.09 0.00 0.00 178.44 180.25 3fm3 h ILE 278 N 0.88 1.23 -0.14 1.22 2.04 -1.23 -1.29 117.51 120.22 3fm3 h ILE 278 Ca 0.17 -0.68 -0.18 0.00 1.00 0.00 0.00 64.86 65.17 3fm3 h ILE 278 Cb 0.49 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 3fm3 h ILE 278 CO 0.02 0.27 -0.66 0.07 0.00 0.00 0.00 178.15 177.85 3fm3 h LYS 279 N 0.89 0.55 -0.08 2.37 2.10 -1.20 -0.44 116.57 120.77 3fm3 h LYS 279 Ca 0.22 -0.41 -0.01 0.00 -2.00 0.00 0.00 60.65 58.45 3fm3 h LYS 279 Cb 0.16 0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 31.56 3fm3 h LYS 279 CO -0.02 1.03 -0.01 0.28 -2.00 0.00 0.00 179.45 178.73 3fm3 h VAL 280 N 0.40 1.27 -0.57 0.07 2.07 -1.26 -1.87 116.25 116.35 3fm3 h VAL 280 Ca -0.02 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 3fm3 h VAL 280 Cb 1.24 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.66 3fm3 h VAL 280 CO 0.12 0.23 0.26 0.22 0.02 0.00 0.00 177.57 178.42 3fm3 h TYR 281 N -0.17 0.84 -0.49 1.57 3.20 -1.18 -1.49 116.97 119.25 3fm3 h TYR 281 Ca 0.02 -0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.72 3fm3 h TYR 281 Cb 0.37 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 3fm3 h TYR 281 CO 0.04 0.66 -0.18 1.49 -1.64 0.00 0.00 178.16 178.53 3fm3 h GLU 282 N 0.77 0.98 -0.15 1.82 4.57 -1.13 -1.77 114.58 119.67 3fm3 h GLU 282 Ca 0.19 -0.40 0.01 0.00 -1.18 0.00 0.00 59.36 57.98 3fm3 h GLU 282 Cb 0.15 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 3fm3 h GLU 282 CO -0.02 1.08 0.06 0.35 -1.18 0.00 0.00 179.01 179.30 3fm3 h PHE 283 N 0.83 0.12 -0.70 0.92 3.57 -1.17 -0.34 116.94 120.16 3fm3 h PHE 283 Ca 0.12 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 3fm3 h PHE 283 Cb 0.75 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 3fm3 h PHE 283 CO 0.05 0.06 0.32 -0.39 -2.23 0.00 0.00 178.31 176.12 3fm3 h VAL 284 N 0.14 1.24 -0.73 1.41 -1.51 -1.23 0.14 116.25 115.71 3fm3 h VAL 284 Ca 0.06 -0.70 0.11 0.00 -1.23 0.00 0.00 66.70 64.95 3fm3 h VAL 284 Cb 0.03 0.39 -0.08 0.00 -2.13 0.00 0.00 31.29 29.50 3fm3 h VAL 284 CO -0.06 0.29 0.34 0.50 -1.23 0.00 0.00 177.57 177.41 3fm3 h LYS 285 N 0.99 0.53 0.00 5.19 3.64 -1.12 0.54 116.57 126.34 3fm3 h LYS 285 Ca 0.24 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.37 3fm3 h LYS 285 Cb 0.15 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 3fm3 h LYS 285 CO -0.03 0.35 -1.56 -0.25 -2.27 0.00 0.00 179.45 175.70 3fm3 n ASP 286 N -4.91 0.84 -0.01 4.20 8.00 -0.16 -3.72 116.55 120.79 3fm3 n ASP 286 Ca 0.12 0.38 0.00 0.00 0.71 0.00 0.00 54.79 56.01 3fm3 n ASP 286 Cb 0.33 0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 41.48 3fm3 n ASP 286 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3fm3 n SER 287 N -2.95 3.53 -0.06 -2.24 7.64 0.42 -4.77 113.62 115.19 3fm3 n SER 287 Ca -0.13 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.69 3fm3 n SER 287 Cb 0.93 1.00 -0.09 0.00 -1.01 0.00 0.00 64.21 65.05 3fm3 n SER 287 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3fm3 n LEU 288 N -1.95 0.33 0.00 -3.43 4.77 0.03 -4.33 117.00 112.43 3fm3 n LEU 288 Ca -0.05 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3fm3 n LEU 288 Cb 0.40 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3fm3 n LEU 288 CO 0.13 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 3fm3 n GLY 289 N 2.33 3.77 0.71 -0.72 0.00 -0.31 -2.18 105.19 108.80 3fm3 n GLY 289 Ca -0.20 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.06 3fm3 n GLY 289 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fm3 n THR 290 N 0.00 0.17 -2.34 2.61 -2.24 -1.26 -4.46 114.28 106.76 3fm3 n THR 290 Ca 0.00 -0.42 -0.41 0.00 -2.27 0.00 0.00 64.05 60.95 3fm3 n THR 290 Cb 0.00 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 3fm3 n THR 290 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3fm3 s LEU 291 N -1.75 4.46 0.67 3.22 1.43 -0.93 -4.78 118.68 121.01 3fm3 s LEU 291 Ca 0.34 2.32 -0.15 0.00 -1.03 0.00 0.00 54.13 55.61 3fm3 s LEU 291 Cb 0.20 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.81 3fm3 s LEU 291 CO 0.30 -0.36 1.11 -2.84 0.23 0.00 0.00 176.35 174.79 3fm3 s PRO 292 N -0.65 2.72 0.26 1.29 0.02 -1.26 -4.70 135.00 132.68 3fm3 s PRO 292 Ca 0.51 1.40 -0.17 0.00 0.02 0.00 0.00 61.00 62.76 3fm3 s PRO 292 Cb -0.34 -1.94 0.01 0.00 0.02 0.00 0.00 34.50 32.25 3fm3 s PRO 292 CO 0.40 -1.32 0.60 -0.59 -0.33 0.00 0.00 177.00 175.76 3fm3 s PHE 293 N -2.36 0.10 0.23 6.54 -0.12 -0.44 -4.37 117.98 117.56 3fm3 s PHE 293 Ca 0.67 -0.51 0.03 0.00 -0.05 0.00 0.00 56.93 57.07 3fm3 s PHE 293 Cb -0.21 0.44 -0.05 0.00 -0.63 0.00 0.00 43.02 42.57 3fm3 s PHE 293 CO 0.43 -1.12 -0.01 -1.54 -0.05 0.00 0.00 175.22 172.93 3fm3 s SER 294 N -2.97 1.81 0.24 1.98 1.04 -1.26 -0.98 113.70 113.56 3fm3 s SER 294 Ca 0.17 -1.21 -0.06 0.00 0.48 0.00 0.00 55.95 55.33 3fm3 s SER 294 Cb -0.03 0.01 0.30 0.00 0.10 0.00 0.00 66.02 66.40 3fm3 s SER 294 CO 0.08 -0.51 1.88 -0.65 0.98 0.00 0.00 173.24 175.02 3fm3 h PRO 295 N 2.49 1.06 -0.78 4.02 0.11 -1.94 -2.52 132.00 134.44 3fm3 h PRO 295 Ca -0.38 -0.06 0.11 0.00 0.11 0.00 0.00 66.00 65.78 3fm3 h PRO 295 Cb 1.22 -0.24 -0.08 0.00 0.11 0.00 0.00 31.00 32.01 3fm3 h PRO 295 CO 0.64 0.70 0.40 0.00 -0.21 0.00 0.00 178.00 179.53 3fm3 h ARG 296 N 1.09 0.61 -0.81 1.05 3.08 -1.93 -1.19 114.38 116.29 3fm3 h ARG 296 Ca 0.36 -0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.50 3fm3 h ARG 296 Cb 0.05 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 29.90 3fm3 h ARG 296 CO -0.13 0.41 0.53 0.45 -1.07 0.00 0.00 179.97 180.15 3fm3 h HIS 297 N 0.63 0.72 0.04 3.04 3.86 -1.86 -1.52 115.15 120.07 3fm3 h HIS 297 Ca 0.40 0.02 -0.24 0.00 -1.16 0.00 0.00 60.37 59.39 3fm3 h HIS 297 Cb 0.48 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 3fm3 h HIS 297 CO -0.10 0.30 -1.11 -0.07 0.86 0.00 0.00 177.93 177.81 3fm3 h LEU 298 N 0.64 0.14 -1.31 2.43 3.38 -1.22 -3.11 115.31 116.27 3fm3 h LEU 298 Ca 0.39 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 3fm3 h LEU 298 Cb 0.63 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3fm3 h LEU 298 CO -0.16 1.12 -0.31 0.44 0.09 0.00 0.00 178.44 179.63 3fm3 h ASP 299 N 0.02 0.00 -0.18 -0.43 5.19 -0.71 -1.49 116.42 118.82 3fm3 h ASP 299 Ca -0.06 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.35 3fm3 h ASP 299 Cb 1.85 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.35 3fm3 h ASP 299 CO 0.15 0.31 0.12 0.22 -3.12 0.00 0.00 179.24 176.92 3fm3 h TYR 300 N 0.00 0.21 0.00 4.55 3.20 -1.22 -1.26 116.97 122.45 3fm3 h TYR 300 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3fm3 h TYR 300 Cb 0.66 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.86 3fm3 h TYR 300 CO 0.00 0.13 -0.44 0.66 -1.64 0.00 0.00 178.16 176.87 3fm3 n TYR 301 N -4.51 0.03 -3.18 -3.82 4.01 -0.59 -4.98 117.16 104.11 3fm3 n TYR 301 Ca -0.00 0.01 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 3fm3 n TYR 301 Cb 0.09 -0.30 0.07 0.00 -0.31 0.00 0.00 39.34 38.90 3fm3 n TYR 301 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fm3 n GLY 302 N 1.49 -0.37 0.11 2.72 0.00 -0.48 -4.97 105.19 103.70 3fm3 n GLY 302 Ca 0.06 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 3fm3 n GLY 302 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fm3 h LEU 303 N -1.49 -0.14 -8.48 0.99 3.38 -1.83 -3.45 115.31 104.29 3fm3 h LEU 303 Ca -0.51 -0.41 -0.68 0.00 0.09 0.00 0.00 57.88 56.37 3fm3 h LEU 303 Cb 1.29 0.04 -0.31 0.00 0.09 0.00 0.00 40.66 41.76 3fm3 h LEU 303 CO 0.42 0.40 -0.86 -0.69 0.09 0.00 0.00 178.44 177.80 3fm3 s VAL 304 N -3.73 2.26 0.17 1.22 1.01 -1.26 -4.99 120.40 115.08 3fm3 s VAL 304 Ca -0.14 -0.97 -0.32 0.00 0.00 0.00 0.00 61.98 60.55 3fm3 s VAL 304 Cb 0.01 -1.86 -0.11 0.00 0.00 0.00 0.00 36.38 34.42 3fm3 s VAL 304 CO 0.55 0.56 1.77 1.17 0.00 0.00 0.00 175.10 179.16 3fm3 n LYS 305 N 3.19 2.79 -0.26 2.72 4.81 -1.26 -1.37 118.16 128.77 3fm3 n LYS 305 Ca -0.18 1.01 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 3fm3 n LYS 305 Cb 0.52 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.70 3fm3 n LYS 305 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3fm3 n GLY 306 N 4.08 1.77 0.00 3.14 0.00 -1.26 -4.89 105.19 108.03 3fm3 n GLY 306 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3fm3 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fm3 n GLY 307 N -2.00 2.82 0.33 -0.02 0.00 -0.47 -4.89 105.19 100.96 3fm3 n GLY 307 Ca 0.00 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.22 3fm3 n GLY 307 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fm3 n SER 308 N 0.00 1.44 -0.08 1.61 3.41 -1.26 -4.57 113.62 114.16 3fm3 n SER 308 Ca 0.00 -1.14 -0.06 0.00 -0.26 0.00 0.00 58.87 57.41 3fm3 n SER 308 Cb 0.00 0.35 -0.00 0.00 -0.26 0.00 0.00 64.21 64.30 3fm3 n SER 308 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3fm3 h LEU 309 N 1.60 -0.35 -0.66 1.04 5.85 -1.90 -1.13 115.31 119.76 3fm3 h LEU 309 Ca 0.00 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3fm3 h LEU 309 Cb 0.62 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 3fm3 h LEU 309 CO 0.00 -0.13 0.39 0.11 -0.34 0.00 0.00 178.44 178.47 3fm3 h LYS 310 N -0.03 0.90 -0.61 1.25 1.57 -1.96 -1.84 116.57 115.85 3fm3 h LYS 310 Ca 0.15 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3fm3 h LYS 310 Cb 0.26 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 3fm3 h LYS 310 CO -0.34 0.65 0.37 0.77 -0.57 0.00 0.00 179.45 180.34 3fm3 h SER 311 N 0.90 0.73 -0.43 0.86 0.02 -1.76 -1.26 113.55 112.61 3fm3 h SER 311 Ca 0.24 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3fm3 h SER 311 Cb -0.01 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 3fm3 h SER 311 CO -0.04 0.56 0.27 0.58 -1.14 0.00 0.00 176.83 177.06 3fm3 h VAL 312 N 0.82 1.13 -0.48 2.27 2.07 -0.91 -0.20 116.25 120.95 3fm3 h VAL 312 Ca 0.22 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 3fm3 h VAL 312 Cb -0.04 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 3fm3 h VAL 312 CO -0.04 0.12 0.21 0.78 0.02 0.00 0.00 177.57 178.66 3fm3 h ASN 313 N 0.57 0.65 -0.57 0.57 2.35 -1.24 -0.08 115.58 117.82 3fm3 h ASN 313 Ca 0.16 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 3fm3 h ASN 313 Cb -0.03 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 3fm3 h ASN 313 CO -0.03 0.62 -0.03 0.25 -1.65 0.00 0.00 177.43 176.59 3fm3 h LEU 314 N 0.63 1.02 -1.27 1.61 5.85 -1.09 0.11 115.31 122.16 3fm3 h LEU 314 Ca 0.16 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 3fm3 h LEU 314 Cb 0.16 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3fm3 h LEU 314 CO -0.02 1.09 0.30 -0.07 -0.34 0.00 0.00 178.44 179.41 3fm3 h LEU 315 N 0.92 0.72 -0.05 2.25 3.38 -0.86 -0.06 115.31 121.60 3fm3 h LEU 315 Ca 0.16 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3fm3 h LEU 315 Cb 0.59 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3fm3 h LEU 315 CO 0.04 0.59 -0.03 0.74 0.09 0.00 0.00 178.44 179.87 3fm3 h THR 316 N 0.81 1.35 -0.91 0.22 2.02 -0.67 0.04 112.91 115.76 3fm3 h THR 316 Ca 0.21 -1.09 0.22 0.00 0.77 0.00 0.00 66.41 66.51 3fm3 h THR 316 Cb 0.05 1.97 -0.12 0.00 -1.74 0.00 0.00 68.15 68.30 3fm3 h THR 316 CO -0.03 0.30 0.43 -0.03 0.37 0.00 0.00 175.52 176.56 3fm3 h MET 317 N -0.29 0.43 0.00 6.66 -1.53 -0.36 -0.70 114.93 119.13 3fm3 h MET 317 Ca 0.01 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.24 3fm3 h MET 317 Cb 0.50 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.45 3fm3 h MET 317 CO 0.01 0.29 0.00 -1.33 0.14 0.00 0.00 176.91 176.01 3fm3 n MET 318 N -5.01 0.16 -0.51 0.39 2.00 -0.07 -4.91 117.12 109.17 3fm3 n MET 318 Ca 0.22 0.21 0.00 0.00 0.00 0.00 0.00 57.70 58.14 3fm3 n MET 318 Cb 0.65 -1.72 0.00 0.00 0.00 0.00 0.00 33.22 32.16 3fm3 n MET 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3fm3 n GLY 319 N 0.95 0.73 0.16 3.03 0.00 -0.27 -4.89 105.19 104.90 3fm3 n GLY 319 Ca 0.05 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.98 3fm3 n GLY 319 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fm3 h LEU 320 N 0.00 0.00 -8.80 0.99 3.38 -1.23 -3.45 115.31 106.21 3fm3 h LEU 320 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 3fm3 h LEU 320 Cb 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.50 3fm3 h LEU 320 CO 0.00 0.21 -0.88 -0.76 0.09 0.00 0.00 178.44 177.10 3fm3 s LEU 321 N -6.03 2.22 -0.24 1.67 1.43 -1.16 -1.94 118.68 114.64 3fm3 s LEU 321 Ca 0.03 -0.64 -0.13 0.00 -1.03 0.00 0.00 54.13 52.37 3fm3 s LEU 321 Cb 0.07 -1.27 -0.05 0.00 0.03 0.00 0.00 46.19 44.97 3fm3 s LEU 321 CO 0.74 0.23 0.26 -0.89 0.23 0.00 0.00 176.35 176.92 3fm3 s THR 322 N -0.89 5.28 0.36 5.49 2.01 0.80 -4.45 115.64 124.24 3fm3 s THR 322 Ca 0.13 0.38 -0.20 0.00 0.31 0.00 0.00 61.69 62.30 3fm3 s THR 322 Cb -0.10 -3.59 -0.10 0.00 0.01 0.00 0.00 72.50 68.72 3fm3 s THR 322 CO 0.03 0.28 0.87 -2.16 -0.69 0.00 0.00 174.62 172.95 3fm3 s PRO 323 N 1.39 4.24 -0.50 4.92 0.04 -1.26 -1.24 135.00 142.59 3fm3 s PRO 323 Ca 0.12 1.02 0.04 0.00 0.04 0.00 0.00 61.00 62.21 3fm3 s PRO 323 Cb -0.15 -2.43 0.16 0.00 0.04 0.00 0.00 34.50 32.13 3fm3 s PRO 323 CO 0.07 0.12 0.37 0.71 0.04 0.00 0.00 177.00 178.31 3fm3 s TYR 324 N -1.96 1.94 0.91 0.56 2.02 0.07 -4.97 117.35 115.92 3fm3 s TYR 324 Ca 0.56 -2.61 -0.12 0.00 -0.37 0.00 0.00 57.07 54.53 3fm3 s TYR 324 Cb -0.12 -1.59 0.14 0.00 -0.40 0.00 0.00 41.96 39.99 3fm3 s TYR 324 CO 0.17 -0.74 1.12 -1.25 -1.57 0.00 0.00 175.55 173.28 3fm3 s PRO 325 N -0.31 1.15 0.24 -1.71 0.04 -1.26 -4.12 135.00 129.03 3fm3 s PRO 325 Ca 0.28 0.44 -0.31 0.00 0.04 0.00 0.00 61.00 61.45 3fm3 s PRO 325 Cb -0.04 -1.83 -0.14 0.00 0.04 0.00 0.00 34.50 32.54 3fm3 s PRO 325 CO -0.15 -2.22 1.31 -2.30 0.04 0.00 0.00 177.00 173.68 3fm3 n PRO 326 N -3.81 1.79 -4.09 0.56 -0.02 -1.20 -4.75 135.00 123.49 3fm3 n PRO 326 Ca 0.06 0.64 -0.34 0.00 -2.02 0.00 0.00 63.50 61.84 3fm3 n PRO 326 Cb 0.58 -2.23 -0.15 0.00 -0.02 0.00 0.00 33.50 31.68 3fm3 n PRO 326 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3fm3 s LEU 327 N 0.13 2.40 -0.08 2.45 1.43 -0.25 -1.51 118.68 123.25 3fm3 s LEU 327 Ca 0.67 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 3fm3 s LEU 327 Cb -0.69 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 3fm3 s LEU 327 CO 0.52 0.00 -0.17 0.20 0.23 0.00 0.00 176.35 177.13 3fm3 s ASN 328 N 1.31 3.72 0.46 2.29 0.01 -0.43 0.72 114.94 123.03 3fm3 s ASN 328 Ca 0.04 -0.35 0.00 0.00 -0.71 0.00 0.00 52.86 51.85 3fm3 s ASN 328 Cb -0.14 -1.16 0.00 0.00 0.41 0.00 0.00 41.25 40.36 3fm3 s ASN 328 CO -0.09 0.24 0.00 -0.67 -1.51 0.00 0.00 177.10 175.07 3fm3 n ASP 329 N 2.99 -0.20 -4.78 -1.22 -0.08 -0.30 -0.29 116.55 112.67 3fm3 n ASP 329 Ca -0.18 -0.36 -0.37 0.00 -1.51 0.00 0.00 54.79 52.38 3fm3 n ASP 329 Cb 0.52 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.94 3fm3 n ASP 329 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3fm3 s ILE 330 N -0.46 3.66 0.20 5.18 -4.36 -1.26 -4.84 121.20 119.33 3fm3 s ILE 330 Ca 0.00 1.34 -0.32 0.00 -0.26 0.00 0.00 60.65 61.41 3fm3 s ILE 330 Cb 0.00 -3.72 -0.15 0.00 1.25 0.00 0.00 42.46 39.84 3fm3 s ILE 330 CO 0.00 0.07 1.27 0.47 0.24 0.00 0.00 174.94 177.00 3fm3 n ASP 331 N 0.14 1.99 0.00 4.36 9.92 -1.26 -2.13 116.55 129.57 3fm3 n ASP 331 Ca 0.04 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.44 3fm3 n ASP 331 Cb 0.49 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.65 3fm3 n ASP 331 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3fm3 n GLY 332 N 2.08 3.22 3.83 0.44 0.00 -1.26 -5.05 105.19 108.45 3fm3 n GLY 332 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3fm3 n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fm3 s LYS 334 N -5.39 1.92 -0.04 0.00 -0.14 -1.26 -2.22 119.74 112.60 3fm3 s LYS 334 Ca 0.63 -0.89 0.04 0.00 -1.36 0.00 0.00 55.97 54.39 3fm3 s LYS 334 Cb -0.13 -1.89 -0.00 0.00 -1.68 0.00 0.00 37.83 34.13 3fm3 s LYS 334 CO 0.52 0.51 -0.16 0.08 -0.76 0.00 0.00 175.35 175.54 3fm3 s VAL 335 N -0.60 1.32 0.21 3.17 1.01 -0.79 -1.88 120.40 122.84 3fm3 s VAL 335 Ca 0.09 -0.65 0.11 0.00 0.00 0.00 0.00 61.98 61.54 3fm3 s VAL 335 Cb -0.09 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 3fm3 s VAL 335 CO -0.00 0.38 -0.22 0.00 0.00 0.00 0.00 175.10 175.26 3fm3 s ALA 336 N 0.08 2.62 -0.14 5.51 0.00 0.46 -4.71 121.76 125.58 3fm3 s ALA 336 Ca -0.04 -1.68 -0.10 0.00 0.00 0.00 0.00 51.96 50.14 3fm3 s ALA 336 Cb -0.11 -0.35 0.05 0.00 0.00 0.00 0.00 23.12 22.71 3fm3 s ALA 336 CO 0.02 0.40 0.35 -1.14 0.00 0.00 0.00 175.76 175.39 3fm3 s GLN 337 N -2.88 0.36 0.07 0.00 0.74 -1.26 -0.79 119.66 115.90 3fm3 s GLN 337 Ca 0.23 0.60 0.05 0.00 0.05 0.00 0.00 55.36 56.30 3fm3 s GLN 337 Cb -0.07 0.05 -0.03 0.00 1.10 0.00 0.00 33.01 34.06 3fm3 s GLN 337 CO 0.11 -0.11 -0.15 -0.06 -0.55 0.00 0.00 175.29 174.53 3fm3 s PHE 338 N 0.85 1.28 -0.16 1.67 0.08 -1.11 -3.33 117.98 117.25 3fm3 s PHE 338 Ca -0.05 -0.45 -0.12 0.00 0.12 0.00 0.00 56.93 56.43 3fm3 s PHE 338 Cb -0.06 -0.72 0.05 0.00 -0.57 0.00 0.00 43.02 41.72 3fm3 s PHE 338 CO -0.06 0.07 0.41 -2.00 -0.10 0.00 0.00 175.22 173.54 3fm3 s GLU 339 N -1.75 0.43 0.07 0.44 2.12 -0.83 -2.09 118.70 117.10 3fm3 s GLU 339 Ca -0.01 0.68 0.05 0.00 0.36 0.00 0.00 54.97 56.06 3fm3 s GLU 339 Cb -0.10 0.10 -0.03 0.00 0.26 0.00 0.00 34.13 34.36 3fm3 s GLU 339 CO 0.02 -0.11 -0.14 -1.01 -0.54 0.00 0.00 175.26 173.48 3fm3 s HIS 340 N 0.83 1.23 -0.04 5.30 3.76 -0.55 -1.93 115.29 123.89 3fm3 s HIS 340 Ca -0.05 -0.45 -0.17 0.00 -0.15 0.00 0.00 55.06 54.25 3fm3 s HIS 340 Cb -0.06 -0.70 -0.05 0.00 1.11 0.00 0.00 32.58 32.89 3fm3 s HIS 340 CO -0.06 0.06 0.45 0.99 -0.85 0.00 0.00 174.74 175.32 3fm3 s THR 341 N -1.22 5.06 -0.04 1.30 2.01 -1.15 -0.35 115.64 121.26 3fm3 s THR 341 Ca -0.01 0.92 0.03 0.00 0.31 0.00 0.00 61.69 62.93 3fm3 s THR 341 Cb -0.10 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.64 3fm3 s THR 341 CO 0.02 0.47 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.61 3fm3 s VAL 342 N -0.37 1.04 -0.16 3.82 1.01 0.54 -1.59 120.40 124.69 3fm3 s VAL 342 Ca 0.25 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 3fm3 s VAL 342 Cb -0.16 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 3fm3 s VAL 342 CO 0.12 0.32 0.31 -0.47 0.00 0.00 0.00 175.10 175.38 3fm3 s TYR 343 N 0.23 3.47 -0.13 5.22 5.04 -0.04 -0.65 117.35 130.49 3fm3 s TYR 343 Ca -0.05 0.62 0.01 0.00 -2.44 0.00 0.00 57.07 55.21 3fm3 s TYR 343 Cb -0.11 -2.36 0.02 0.00 0.35 0.00 0.00 41.96 39.87 3fm3 s TYR 343 CO 0.01 0.24 -0.14 -1.17 -1.34 0.00 0.00 175.55 173.15 3fm3 s LEU 344 N 0.46 1.65 0.00 6.97 2.96 -0.23 -0.83 118.68 129.67 3fm3 s LEU 344 Ca 0.17 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 3fm3 s LEU 344 Cb -0.13 -1.11 0.00 0.00 0.50 0.00 0.00 46.19 45.45 3fm3 s LEU 344 CO 0.04 -0.03 0.00 -1.54 -1.32 0.00 0.00 176.35 173.50 3fm3 n SER 345 N 4.55 0.36 0.01 3.68 3.41 -0.64 0.82 113.62 125.83 3fm3 n SER 345 Ca -0.17 -0.89 0.13 0.00 -0.26 0.00 0.00 58.87 57.68 3fm3 n SER 345 Cb 0.50 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 64.98 3fm3 n SER 345 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fm3 n GLU 346 N 0.00 0.04 0.19 4.33 1.02 -1.26 -2.23 120.64 122.73 3fm3 n GLU 346 Ca 0.00 0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.24 3fm3 n GLU 346 Cb 0.00 -1.54 0.31 0.00 -0.02 0.00 0.00 31.44 30.19 3fm3 n GLU 346 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3fm3 h HIS 347 N 0.00 0.00 0.00 -0.32 3.86 -1.97 -3.50 115.15 113.22 3fm3 h HIS 347 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3fm3 h HIS 347 Cb 0.54 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.01 3fm3 h HIS 347 CO 0.00 0.34 0.00 0.41 0.86 0.00 0.00 177.93 179.54 3fm3 n GLY 348 N 0.43 0.35 3.22 2.45 0.00 -0.95 -4.82 105.19 105.88 3fm3 n GLY 348 Ca 0.00 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 3fm3 n GLY 348 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fm3 s LYS 349 N -1.76 3.14 -0.15 1.61 2.20 -0.35 -1.62 119.74 122.81 3fm3 s LYS 349 Ca 0.00 -0.79 0.02 0.00 -0.36 0.00 0.00 55.97 54.84 3fm3 s LYS 349 Cb 0.00 -2.57 0.02 0.00 -1.51 0.00 0.00 37.83 33.76 3fm3 s LYS 349 CO 0.00 -0.02 -0.20 -2.00 -0.36 0.00 0.00 175.35 172.77 3fm3 s GLU 350 N 0.88 2.85 -0.57 4.03 2.12 -0.01 -1.33 118.70 126.66 3fm3 s GLU 350 Ca -0.05 -0.78 -0.22 0.00 0.36 0.00 0.00 54.97 54.28 3fm3 s GLU 350 Cb -0.15 -2.39 0.06 0.00 0.26 0.00 0.00 34.13 31.91 3fm3 s GLU 350 CO -0.02 -0.11 0.87 0.08 -0.54 0.00 0.00 175.26 175.54 3fm3 s VAL 351 N 1.07 4.49 0.07 3.70 1.01 -1.20 -0.86 120.40 128.68 3fm3 s VAL 351 Ca -0.02 -0.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 3fm3 s VAL 351 Cb -0.14 -4.53 -0.27 0.00 0.00 0.00 0.00 36.38 31.44 3fm3 s VAL 351 CO -0.07 -1.15 1.15 -0.07 0.00 0.00 0.00 175.10 174.96 3fm3 h LEU 352 N 10.77 0.82 -1.41 3.92 3.38 -1.66 -3.31 115.31 127.83 3fm3 h LEU 352 Ca -0.27 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 56.97 3fm3 h LEU 352 Cb 1.08 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3fm3 h LEU 352 CO 1.09 1.54 0.00 0.35 0.09 0.00 0.00 178.44 181.51 3fm3 n THR 353 N -3.78 0.20 -1.64 0.22 -2.24 -1.24 -4.77 114.28 101.03 3fm3 n THR 353 Ca -0.12 -0.42 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 3fm3 n THR 353 Cb 0.95 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 3fm3 n THR 353 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3fm3 n ARG 354 N 0.64 1.57 -1.77 -0.78 3.00 -1.24 -4.89 116.66 113.19 3fm3 n ARG 354 Ca 0.17 0.56 0.00 0.00 -0.00 0.00 0.00 57.85 58.58 3fm3 n ARG 354 Cb 0.42 -2.11 0.00 0.00 0.00 0.00 0.00 32.46 30.77 3fm3 n ARG 354 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3fm3 n GLY 355 N 1.06 3.82 0.09 5.14 0.00 -0.57 -5.02 105.19 109.71 3fm3 n GLY 355 Ca 0.08 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.66 3fm3 n GLY 355 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fm3 n ASP 356 N -2.59 0.59 -0.10 1.61 8.00 -1.26 -3.99 116.55 118.81 3fm3 n ASP 356 Ca 0.00 0.59 -0.24 0.00 0.71 0.00 0.00 54.79 55.85 3fm3 n ASP 356 Cb 0.00 -0.74 -0.12 0.00 -0.02 0.00 0.00 41.12 40.25 3fm3 n ASP 356 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3fm3 n ASP 357 N -2.09 1.97 0.00 -2.24 5.75 -1.26 -4.49 116.55 114.19 3fm3 n ASP 357 Ca 0.04 0.22 0.00 0.00 -0.01 0.00 0.00 54.79 55.04 3fm3 n ASP 357 Cb 0.33 -0.76 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 3fm3 n ASP 357 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09