#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d3x s LYS 2 N 0.00 4.22 -0.20 -0.52 3.01 -1.26 -5.00 119.74 119.98 3d3x s LYS 2 Ca 0.00 2.40 -0.02 0.00 -1.01 0.00 0.00 55.97 57.34 3d3x s LYS 2 Cb 0.00 -3.07 0.00 0.00 -1.01 0.00 0.00 37.83 33.76 3d3x s LYS 2 CO 0.00 -0.47 -0.11 0.42 0.51 0.00 0.00 175.35 175.70 3d3x s ILE 3 N -0.23 2.84 -0.03 2.17 -1.09 -1.26 -4.50 121.20 119.09 3d3x s ILE 3 Ca 0.59 -0.67 -0.20 0.00 -2.23 0.00 0.00 60.65 58.13 3d3x s ILE 3 Cb -0.44 -2.26 -0.05 0.00 -1.58 0.00 0.00 42.46 38.13 3d3x s ILE 3 CO 0.48 0.47 0.59 0.20 -1.23 0.00 0.00 174.94 175.45 3d3x s ASN 4 N 1.39 6.93 -0.23 3.58 0.01 0.69 -5.03 114.94 122.27 3d3x s ASN 4 Ca 0.05 1.11 -0.12 0.00 -0.71 0.00 0.00 52.86 53.19 3d3x s ASN 4 Cb -0.14 -2.36 -0.05 0.00 0.41 0.00 0.00 41.25 39.12 3d3x s ASN 4 CO -0.07 0.06 0.22 -0.44 -1.51 0.00 0.00 177.10 175.36 3d3x s SER 5 N 0.06 6.19 0.19 -1.22 0.01 -1.26 -4.73 113.70 112.93 3d3x s SER 5 Ca 0.31 0.21 0.05 0.00 1.31 0.00 0.00 55.95 57.83 3d3x s SER 5 Cb -0.18 -2.13 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 3d3x s SER 5 CO 0.16 0.03 -0.09 -0.36 0.41 0.00 0.00 173.24 173.39 3d3x s PHE 6 N 1.12 1.49 -0.05 2.43 0.08 -1.26 -5.14 117.98 116.65 3d3x s PHE 6 Ca 0.10 -0.73 0.04 0.00 0.12 0.00 0.00 56.93 56.46 3d3x s PHE 6 Cb -0.14 -0.77 -0.03 0.00 -0.57 0.00 0.00 43.02 41.52 3d3x s PHE 6 CO 0.05 0.15 -0.15 -0.80 -0.10 0.00 0.00 175.22 174.38 3d3x s ASN 7 N -3.25 3.96 0.51 1.36 0.01 -1.26 -4.77 114.94 111.50 3d3x s ASN 7 Ca 0.21 -0.22 0.25 0.00 -0.71 0.00 0.00 52.86 52.40 3d3x s ASN 7 Cb 0.02 -0.83 1.34 0.00 0.41 0.00 0.00 41.25 42.19 3d3x s ASN 7 CO 0.05 0.34 1.93 0.22 -1.51 0.00 0.00 177.10 178.13 3d3x h TYR 8 N 5.39 0.13 -0.17 2.20 3.20 -1.92 -0.55 116.97 125.25 3d3x h TYR 8 Ca -0.46 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.42 3d3x h TYR 8 Cb 1.15 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.38 3d3x h TYR 8 CO 0.49 0.04 0.00 0.27 -1.64 0.00 0.00 178.16 177.32 3d3x n ASN 9 N -4.37 1.30 -4.72 -2.11 0.23 -1.26 -4.90 115.26 99.44 3d3x n ASN 9 Ca 0.14 -1.74 -0.42 0.00 -0.53 0.00 0.00 54.58 52.04 3d3x n ASN 9 Cb 0.73 -0.11 -0.00 0.00 -2.08 0.00 0.00 39.78 38.32 3d3x n ASN 9 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3d3x n ASP 10 N 0.11 2.93 -4.76 0.53 9.92 -0.22 -4.89 116.55 120.18 3d3x n ASP 10 Ca 0.14 1.19 -0.38 0.00 -0.53 0.00 0.00 54.79 55.21 3d3x n ASP 10 Cb 0.25 -1.52 0.01 0.00 -0.64 0.00 0.00 41.12 39.23 3d3x n ASP 10 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3d3x s PRO 11 N -2.02 3.50 0.24 -0.24 0.04 -1.26 -4.95 135.00 130.30 3d3x s PRO 11 Ca 0.56 1.99 -0.30 0.00 0.04 0.00 0.00 61.00 63.29 3d3x s PRO 11 Cb -0.53 -2.35 -0.10 0.00 0.04 0.00 0.00 34.50 31.56 3d3x s PRO 11 CO 0.61 -0.83 1.39 0.08 0.04 0.00 0.00 177.00 178.29 3d3x s VAL 12 N -1.43 2.84 0.00 -0.36 1.01 -1.26 -4.92 120.40 116.29 3d3x s VAL 12 Ca 0.67 0.71 0.00 0.00 0.00 0.00 0.00 61.98 63.36 3d3x s VAL 12 Cb -0.34 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.59 3d3x s VAL 12 CO 0.41 0.11 0.72 -0.46 0.00 0.00 0.00 175.10 175.88 3d3x n ASN 13 N 2.33 1.34 -2.51 3.32 0.23 -1.11 -4.95 115.26 113.92 3d3x n ASN 13 Ca 0.06 -1.50 -0.17 0.00 -0.53 0.00 0.00 54.58 52.44 3d3x n ASN 13 Cb 0.41 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.11 3d3x n ASN 13 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3d3x n ASP 14 N -0.25 -4.91 0.04 0.53 8.00 -0.74 -4.74 116.55 114.48 3d3x n ASP 14 Ca 0.00 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.54 3d3x n ASP 14 Cb 0.19 -4.10 0.00 0.00 -0.02 0.00 0.00 41.12 37.19 3d3x n ASP 14 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3d3x n ARG 15 N -3.03 0.00 0.00 -1.24 5.12 -1.26 -4.92 116.66 111.33 3d3x n ARG 15 Ca -0.18 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 55.80 3d3x n ARG 15 Cb 0.64 -0.05 -0.07 0.00 -1.16 0.00 0.00 32.46 31.82 3d3x n ARG 15 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3d3x n THR 16 N -2.85 0.00 -3.81 0.55 -2.24 -1.26 -4.90 114.28 99.77 3d3x n THR 16 Ca 0.00 -0.20 -0.21 0.00 -2.27 0.00 0.00 64.05 61.37 3d3x n THR 16 Cb 0.00 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 69.07 3d3x n THR 16 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3d3x s ILE 17 N -2.21 0.23 0.00 2.28 1.01 -1.26 -0.64 121.20 120.61 3d3x s ILE 17 Ca 0.05 0.17 -0.00 0.00 0.00 0.00 0.00 60.65 60.87 3d3x s ILE 17 Cb 0.10 -0.39 0.00 0.00 0.01 0.00 0.00 42.46 42.18 3d3x s ILE 17 CO 0.53 0.21 0.02 0.00 0.00 0.00 0.00 174.94 175.70 3d3x n LEU 18 N 4.90 0.00 -4.72 2.97 -0.00 -1.06 -1.80 117.00 117.29 3d3x n LEU 18 Ca -0.11 -0.03 -0.34 0.00 -0.00 0.00 0.00 56.01 55.52 3d3x n LEU 18 Cb 0.50 0.05 -0.09 0.00 -0.00 0.00 0.00 43.42 43.89 3d3x n LEU 18 CO 0.13 -0.01 -0.28 -0.31 -0.00 0.00 0.00 177.39 176.91 3d3x s TYR 19 N -7.05 3.22 0.00 1.47 2.02 -1.04 0.54 117.35 116.51 3d3x s TYR 19 Ca 0.00 0.22 0.03 0.00 -0.37 0.00 0.00 57.07 56.95 3d3x s TYR 19 Cb -0.00 -1.78 -0.01 0.00 -0.40 0.00 0.00 41.96 39.77 3d3x s TYR 19 CO 0.00 0.51 -0.09 0.42 -1.57 0.00 0.00 175.55 174.82 3d3x s ILE 20 N -0.99 0.73 -0.30 2.71 1.01 -0.02 -1.68 121.20 122.67 3d3x s ILE 20 Ca 0.16 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.34 3d3x s ILE 20 Cb -0.12 -0.63 0.08 0.00 0.01 0.00 0.00 42.46 41.80 3d3x s ILE 20 CO 0.06 0.14 0.00 -0.75 0.00 0.00 0.00 174.94 174.39 3d3x s LYS 21 N -0.40 1.59 0.85 2.79 2.20 -0.70 -0.45 119.74 125.62 3d3x s LYS 21 Ca 0.02 -1.50 -0.11 0.00 -0.36 0.00 0.00 55.97 54.02 3d3x s LYS 21 Cb -0.04 -2.88 0.10 0.00 -1.51 0.00 0.00 37.83 33.50 3d3x s LYS 21 CO -0.00 -0.80 1.09 -2.14 -0.36 0.00 0.00 175.35 173.14 3d3x s PRO 22 N 1.12 1.59 0.30 4.03 0.02 -1.26 -3.69 135.00 137.10 3d3x s PRO 22 Ca 0.03 1.05 -0.30 0.00 0.02 0.00 0.00 61.00 61.80 3d3x s PRO 22 Cb -0.19 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.39 3d3x s PRO 22 CO -0.09 -2.08 1.54 0.20 -0.33 0.00 0.00 177.00 176.24 3d3x s GLY 23 N -3.30 2.29 0.00 0.52 0.00 -1.26 -1.83 107.32 103.74 3d3x s GLY 23 Ca 0.63 1.51 0.00 0.00 0.00 0.00 0.00 44.72 46.86 3d3x s GLY 23 CO 0.57 2.43 0.00 0.61 0.00 0.00 0.00 173.10 176.71 3d3x n GLY 24 N 1.91 2.97 3.81 0.20 0.00 -1.26 -4.95 105.19 107.86 3d3x n GLY 24 Ca 0.07 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 3d3x n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3x n GLN 26 N -0.56 3.05 -3.65 0.00 10.64 -1.26 -4.80 117.38 120.80 3d3x n GLN 26 Ca 0.07 -2.63 -0.12 0.00 -1.83 0.00 0.00 57.00 52.48 3d3x n GLN 26 Cb 0.53 -1.62 -0.06 0.00 -0.86 0.00 0.00 30.24 28.23 3d3x n GLN 26 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.06 173.40 3d3x s GLU 27 N -1.30 0.95 -0.10 2.61 -1.05 -1.26 -5.14 118.70 113.41 3d3x s GLU 27 Ca 0.45 -0.42 -0.24 0.00 -0.15 0.00 0.00 54.97 54.61 3d3x s GLU 27 Cb 0.26 0.43 -0.03 0.00 -0.44 0.00 0.00 34.13 34.34 3d3x s GLU 27 CO 0.27 -0.34 0.74 -0.06 0.95 0.00 0.00 175.26 176.82 3d3x s PHE 28 N -2.72 3.52 0.08 4.83 0.08 -1.26 -4.37 117.98 118.15 3d3x s PHE 28 Ca -0.04 1.24 0.05 0.00 0.12 0.00 0.00 56.93 58.30 3d3x s PHE 28 Cb -0.00 -2.87 -0.04 0.00 -0.57 0.00 0.00 43.02 39.54 3d3x s PHE 28 CO -0.04 -0.02 -0.01 0.71 -0.10 0.00 0.00 175.22 175.75 3d3x s TYR 29 N 1.25 2.96 0.06 0.36 2.02 0.40 -4.77 117.35 119.64 3d3x s TYR 29 Ca 0.38 -0.03 -0.31 0.00 -0.37 0.00 0.00 57.07 56.74 3d3x s TYR 29 Cb -0.17 -1.54 -0.07 0.00 -0.40 0.00 0.00 41.96 39.77 3d3x s TYR 29 CO 0.17 0.47 1.49 0.21 -1.57 0.00 0.00 175.55 176.31 3d3x s LYS 30 N -2.20 4.26 0.19 -0.62 2.20 -1.26 -0.84 119.74 121.47 3d3x s LYS 30 Ca 0.24 2.13 0.08 0.00 -0.36 0.00 0.00 55.97 58.07 3d3x s LYS 30 Cb -0.12 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 3d3x s LYS 30 CO 0.17 -0.59 -0.16 -1.12 -0.36 0.00 0.00 175.35 173.28 3d3x s SER 31 N 1.77 2.65 -0.04 1.43 0.01 0.19 -4.25 113.70 115.46 3d3x s SER 31 Ca 0.67 -0.94 0.04 0.00 1.31 0.00 0.00 55.95 57.03 3d3x s SER 31 Cb -0.36 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 65.72 3d3x s SER 31 CO 0.30 -0.10 -0.14 -0.36 0.41 0.00 0.00 173.24 173.34 3d3x s PHE 32 N -2.52 1.47 -1.05 2.43 0.08 -0.17 -2.55 117.98 115.67 3d3x s PHE 32 Ca 0.19 -0.43 -0.16 0.00 0.12 0.00 0.00 56.93 56.66 3d3x s PHE 32 Cb -0.03 -1.01 0.16 0.00 -0.57 0.00 0.00 43.02 41.57 3d3x s PHE 32 CO 0.07 -0.16 1.23 1.21 -0.10 0.00 0.00 175.22 177.47 3d3x s ASN 33 N 0.16 6.86 0.50 1.36 2.47 0.19 0.60 114.94 127.08 3d3x s ASN 33 Ca -0.05 -2.57 0.14 0.00 0.42 0.00 0.00 52.86 50.81 3d3x s ASN 33 Cb -0.11 -2.38 1.20 0.00 -1.45 0.00 0.00 41.25 38.51 3d3x s ASN 33 CO 0.02 -0.86 2.13 -0.29 -3.72 0.00 0.00 177.10 174.38 3d3x h ILE 34 N 5.16 1.02 -1.73 -5.21 2.10 -1.76 -3.43 117.51 113.66 3d3x h ILE 34 Ca 0.22 -0.03 0.16 0.00 1.08 0.00 0.00 64.86 66.28 3d3x h ILE 34 Cb 0.95 0.91 -0.20 0.00 -1.09 0.00 0.00 36.82 37.40 3d3x h ILE 34 CO 1.14 0.02 0.64 0.00 -1.08 0.00 0.00 178.15 178.87 3d3x s MET 35 N -5.15 0.54 -0.16 2.19 0.23 -1.23 -0.22 119.30 115.50 3d3x s MET 35 Ca -0.06 -0.09 -0.15 0.00 -1.03 0.00 0.00 55.69 54.37 3d3x s MET 35 Cb 0.17 0.25 -0.06 0.00 -1.53 0.00 0.00 34.83 33.66 3d3x s MET 35 CO 0.68 -0.21 0.63 1.17 -2.03 0.00 0.00 175.02 175.26 3d3x n LYS 36 N 0.14 0.00 -1.25 3.16 3.00 -1.26 0.76 118.16 122.72 3d3x n LYS 36 Ca -0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.17 3d3x n LYS 36 Cb 0.59 -0.49 -0.04 0.00 0.00 0.00 0.00 35.03 35.09 3d3x n LYS 36 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3d3x n ASN 37 N 2.00 -5.10 -4.12 3.14 3.02 -1.26 -4.53 115.26 108.41 3d3x n ASN 37 Ca 0.15 0.21 -0.30 0.00 -0.03 0.00 0.00 54.58 54.61 3d3x n ASN 37 Cb -0.02 -3.36 -0.17 0.00 -0.61 0.00 0.00 39.78 35.63 3d3x n ASN 37 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3d3x s ILE 38 N -1.96 1.74 0.05 2.41 -1.09 0.23 -1.45 121.20 121.14 3d3x s ILE 38 Ca 0.00 -0.80 0.07 0.00 -2.23 0.00 0.00 60.65 57.69 3d3x s ILE 38 Cb 0.00 -1.55 -0.03 0.00 -1.58 0.00 0.00 42.46 39.30 3d3x s ILE 38 CO 0.00 0.49 -0.20 0.26 -1.23 0.00 0.00 174.94 174.26 3d3x s TRP 39 N 0.79 1.75 -0.17 3.97 0.52 -0.51 -2.38 118.94 122.91 3d3x s TRP 39 Ca -0.10 -0.38 -0.02 0.00 0.02 0.00 0.00 56.10 55.62 3d3x s TRP 39 Cb -0.16 -1.03 -0.01 0.00 -1.15 0.00 0.00 33.47 31.12 3d3x s TRP 39 CO 0.01 0.11 -0.09 0.42 0.02 0.00 0.00 176.95 177.42 3d3x s ILE 40 N -0.87 3.25 -0.34 2.03 1.01 0.20 -0.41 121.20 126.07 3d3x s ILE 40 Ca 0.07 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 3d3x s ILE 40 Cb -0.09 -2.42 0.06 0.00 0.01 0.00 0.00 42.46 40.02 3d3x s ILE 40 CO 0.02 0.48 0.08 -0.63 0.00 0.00 0.00 174.94 174.90 3d3x s ILE 41 N 0.79 3.33 -1.06 2.92 1.01 0.39 -1.00 121.20 127.58 3d3x s ILE 41 Ca -0.03 -1.44 -0.20 0.00 0.00 0.00 0.00 60.65 58.97 3d3x s ILE 41 Cb -0.15 -2.98 -0.08 0.00 0.01 0.00 0.00 42.46 39.26 3d3x s ILE 41 CO 0.01 -0.26 1.96 -2.65 0.00 0.00 0.00 174.94 174.01 3d3x n PRO 42 N 4.68 1.97 -3.82 2.79 -0.02 -1.26 -3.96 135.00 135.38 3d3x n PRO 42 Ca -0.11 -2.31 -0.10 0.00 -2.02 0.00 0.00 63.50 58.97 3d3x n PRO 42 Cb 0.43 -3.26 -0.06 0.00 -0.02 0.00 0.00 33.50 30.60 3d3x n PRO 42 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3d3x s GLU 43 N 4.95 1.10 0.04 -0.52 0.41 -1.26 -4.83 118.70 118.58 3d3x s GLU 43 Ca 0.58 -0.96 -0.30 0.00 -0.41 0.00 0.00 54.97 53.87 3d3x s GLU 43 Cb 0.09 0.41 -0.06 0.00 -1.78 0.00 0.00 34.13 32.80 3d3x s GLU 43 CO 0.08 -0.41 1.26 1.03 -0.49 0.00 0.00 175.26 176.74 3d3x s ARG 44 N -3.89 4.37 -0.76 1.61 1.81 -1.26 -0.08 118.95 120.76 3d3x s ARG 44 Ca 0.09 1.83 -0.26 0.00 -1.72 0.00 0.00 55.73 55.68 3d3x s ARG 44 Cb 0.03 -3.41 -0.04 0.00 -0.45 0.00 0.00 34.95 31.08 3d3x s ARG 44 CO -0.06 -0.38 1.94 1.21 -0.68 0.00 0.00 175.30 177.34 3d3x s ASN 45 N 1.29 5.12 0.00 0.23 3.84 -0.81 -4.74 114.94 119.87 3d3x s ASN 45 Ca 0.60 -0.14 0.29 0.00 0.21 0.00 0.00 52.86 53.82 3d3x s ASN 45 Cb -0.30 -2.54 1.23 0.00 -0.55 0.00 0.00 41.25 39.08 3d3x s ASN 45 CO 0.28 -2.63 1.85 1.33 -2.79 0.00 0.00 177.10 175.14 3d3x n VAL 46 N 7.62 0.00 -1.66 -5.21 0.24 -1.26 -4.52 118.33 113.53 3d3x n VAL 46 Ca 0.32 -0.09 -0.48 0.00 -2.04 0.00 0.00 64.34 62.05 3d3x n VAL 46 Cb 0.49 -0.01 -0.05 0.00 -1.47 0.00 0.00 33.84 32.81 3d3x n VAL 46 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3d3x n ILE 47 N -0.77 0.19 -2.90 1.34 5.41 -1.26 -1.59 119.36 119.77 3d3x n ILE 47 Ca 0.16 -0.03 -0.18 0.00 1.00 0.00 0.00 62.75 63.69 3d3x n ILE 47 Cb 0.28 -1.52 0.03 0.00 -0.71 0.00 0.00 39.64 37.72 3d3x n ILE 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3d3x n GLY 48 N 3.63 -0.28 0.00 7.39 0.00 -1.26 -4.99 105.19 109.68 3d3x n GLY 48 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3d3x n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d3x n THR 49 N -4.28 0.00 -3.74 2.61 -2.24 -0.62 -5.17 114.28 100.83 3d3x n THR 49 Ca -0.09 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.56 3d3x n THR 49 Cb 0.59 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.72 3d3x n THR 49 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3d3x s THR 50 N -1.32 0.01 0.33 4.28 -1.32 -1.26 -5.02 115.64 111.33 3d3x s THR 50 Ca 0.00 -0.04 0.11 0.00 -1.21 0.00 0.00 61.69 60.55 3d3x s THR 50 Cb 0.00 -0.55 0.36 0.00 -1.51 0.00 0.00 72.50 70.80 3d3x s THR 50 CO 0.00 -0.02 1.50 -2.65 -2.21 0.00 0.00 174.62 171.23 3d3x n PRO 51 N 2.70 -0.07 0.10 7.08 -0.02 -1.26 0.14 135.00 143.68 3d3x n PRO 51 Ca -0.14 1.36 0.01 0.00 -2.02 0.00 0.00 63.50 62.72 3d3x n PRO 51 Cb 0.57 -2.31 0.35 0.00 -0.02 0.00 0.00 33.50 32.09 3d3x n PRO 51 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3d3x h GLN 52 N 0.00 0.27 0.00 -0.52 7.50 -1.99 -2.81 115.11 117.56 3d3x h GLN 52 Ca 0.70 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.78 3d3x h GLN 52 Cb 1.69 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 29.19 3d3x h GLN 52 CO -0.81 0.43 0.34 -0.44 -1.50 0.00 0.00 178.83 176.86 3d3x h ASP 53 N 0.25 0.00 0.02 1.46 3.32 0.80 0.61 116.42 122.89 3d3x h ASP 53 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3d3x h ASP 53 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3d3x h ASP 53 CO 0.03 0.00 -0.03 0.49 -1.72 0.00 0.00 179.24 178.01 3d3x n PHE 54 N -2.78 0.00 -3.44 4.55 3.01 -1.06 -4.81 117.46 112.92 3d3x n PHE 54 Ca -0.02 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.07 3d3x n PHE 54 Cb 0.38 -0.02 -0.06 0.00 -0.01 0.00 0.00 39.48 39.78 3d3x n PHE 54 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 3d3x s HIS 55 N -2.07 3.71 0.33 1.38 3.76 0.20 -3.78 115.29 118.82 3d3x s HIS 55 Ca 0.37 1.04 -0.28 0.00 -0.15 0.00 0.00 55.06 56.04 3d3x s HIS 55 Cb 0.21 -2.33 -0.09 0.00 1.11 0.00 0.00 32.58 31.48 3d3x s HIS 55 CO 0.36 0.58 1.14 -2.14 -0.85 0.00 0.00 174.74 173.84 3d3x s PRO 56 N -1.33 4.42 -0.06 8.40 0.02 -1.26 -4.96 135.00 140.23 3d3x s PRO 56 Ca 0.28 1.85 0.02 0.00 0.02 0.00 0.00 61.00 63.17 3d3x s PRO 56 Cb -0.17 -2.99 -0.05 0.00 0.02 0.00 0.00 34.50 31.31 3d3x s PRO 56 CO 0.16 -0.00 -0.03 -2.30 -0.33 0.00 0.00 177.00 174.49 3d3x n PRO 57 N 0.75 1.17 0.00 5.54 -0.02 -1.26 -5.13 135.00 136.05 3d3x n PRO 57 Ca 0.01 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 3d3x n PRO 57 Cb 0.45 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 3d3x n PRO 57 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3d3x n THR 58 N -2.54 0.00 -1.35 3.45 5.66 -1.26 -5.10 114.28 113.14 3d3x n THR 58 Ca -0.11 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.77 3d3x n THR 58 Cb 0.65 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.38 3d3x n THR 58 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3d3x n LYS 61 N 0.00 -1.23 -1.57 1.09 4.01 -1.26 -5.19 118.16 114.01 3d3x n LYS 61 Ca 0.00 0.90 -0.41 0.00 -0.51 0.00 0.00 58.31 58.30 3d3x n LYS 61 Cb 0.00 -5.08 -0.01 0.00 -0.51 0.00 0.00 35.03 29.42 3d3x n LYS 61 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 3d3x n ASN 62 N -0.66 6.39 0.00 4.39 5.15 -1.26 -2.79 115.26 126.47 3d3x n ASN 62 Ca -0.12 -2.74 0.00 0.00 -0.60 0.00 0.00 54.58 51.12 3d3x n ASN 62 Cb 0.50 -1.59 0.00 0.00 -0.53 0.00 0.00 39.78 38.15 3d3x n ASN 62 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3d3x n GLY 63 N 3.71 0.11 0.00 8.20 0.00 -1.00 -4.75 105.19 111.46 3d3x n GLY 63 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.67 3d3x n GLY 63 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d3x n ASP 64 N 0.00 0.00 0.05 1.61 9.92 -1.12 -4.66 116.55 122.35 3d3x n ASP 64 Ca 0.00 0.03 0.13 0.00 -0.53 0.00 0.00 54.79 54.42 3d3x n ASP 64 Cb 0.02 -0.12 0.51 0.00 -0.64 0.00 0.00 41.12 40.89 3d3x n ASP 64 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3d3x n SER 65 N -1.53 0.34 -0.45 -2.24 3.41 -1.26 -4.81 113.62 107.08 3d3x n SER 65 Ca 0.00 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 3d3x n SER 65 Cb 0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 3d3x n SER 65 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3d3x n SER 66 N -1.83 0.00 -3.31 4.04 3.41 -1.26 -5.04 113.62 109.63 3d3x n SER 66 Ca 0.06 -0.45 0.03 0.00 -0.26 0.00 0.00 58.87 58.25 3d3x n SER 66 Cb 0.36 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 3d3x n SER 66 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3d3x s TYR 67 N -3.60 -0.60 0.18 7.33 5.04 -1.26 -2.37 117.35 122.07 3d3x s TYR 67 Ca 0.00 0.93 0.06 0.00 -2.44 0.00 0.00 57.07 55.62 3d3x s TYR 67 Cb 0.00 0.32 -0.04 0.00 0.35 0.00 0.00 41.96 42.59 3d3x s TYR 67 CO 0.00 -0.31 0.10 0.71 -1.34 0.00 0.00 175.55 174.72 3d3x s TYR 68 N 2.52 3.06 -0.38 4.97 2.02 -1.26 -0.92 117.35 127.36 3d3x s TYR 68 Ca -0.01 -0.06 -0.01 0.00 -0.37 0.00 0.00 57.07 56.62 3d3x s TYR 68 Cb -0.07 -1.46 0.19 0.00 -0.40 0.00 0.00 41.96 40.22 3d3x s TYR 68 CO -0.16 0.52 0.86 0.34 -1.57 0.00 0.00 175.55 175.54 3d3x s ASP 69 N -3.13 -0.90 0.62 2.29 -1.08 -1.25 -4.83 116.67 108.38 3d3x s ASP 69 Ca 0.30 -0.57 0.28 0.00 -0.52 0.00 0.00 52.55 52.04 3d3x s ASP 69 Cb -0.10 1.16 1.49 0.00 -1.46 0.00 0.00 42.92 44.01 3d3x s ASP 69 CO 0.22 -0.09 1.88 -0.65 0.52 0.00 0.00 175.17 177.05 3d3x h PRO 70 N 5.87 0.00 0.00 4.34 0.11 -1.94 -1.02 132.00 139.36 3d3x h PRO 70 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 3d3x h PRO 70 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3d3x h PRO 70 CO -0.00 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 176.88 3d3x h ASN 71 N 0.00 0.00 -3.19 -2.05 4.21 -1.95 -3.46 115.58 109.14 3d3x h ASN 71 Ca 0.13 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 57.11 3d3x h ASN 71 Cb 1.01 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 38.25 3d3x h ASN 71 CO -0.00 0.00 0.71 -0.47 -1.29 0.00 0.00 177.43 176.38 3d3x s TYR 72 N -3.44 3.21 -0.93 1.19 5.04 -0.39 -3.44 117.35 118.59 3d3x s TYR 72 Ca 0.04 1.05 -0.05 0.00 -2.44 0.00 0.00 57.07 55.67 3d3x s TYR 72 Cb 0.07 -3.68 0.01 0.00 0.35 0.00 0.00 41.96 38.70 3d3x s TYR 72 CO 0.60 -2.29 0.81 1.28 -1.34 0.00 0.00 175.55 174.61 3d3x n LEU 73 N 3.21 -3.03 -0.07 6.97 4.77 -1.26 -4.88 117.00 122.70 3d3x n LEU 73 Ca 0.09 -0.38 -0.08 0.00 -0.03 0.00 0.00 56.01 55.61 3d3x n LEU 73 Cb 0.42 -2.27 -0.11 0.00 -2.33 0.00 0.00 43.42 39.13 3d3x n LEU 73 CO 0.59 0.43 -0.99 0.00 -1.33 0.00 0.00 177.39 176.08 3d3x n GLN 74 N -3.57 1.47 -3.22 3.23 1.13 -1.22 -4.64 117.38 110.56 3d3x n GLN 74 Ca -0.02 0.01 -0.27 0.00 -1.94 0.00 0.00 57.00 54.78 3d3x n GLN 74 Cb 0.55 -1.38 -0.02 0.00 0.11 0.00 0.00 30.24 29.51 3d3x n GLN 74 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3d3x s SER 75 N -4.92 6.36 0.16 1.08 1.04 -1.26 -4.99 113.70 111.17 3d3x s SER 75 Ca -0.09 0.65 -0.15 0.00 0.48 0.00 0.00 55.95 56.84 3d3x s SER 75 Cb 0.05 -2.12 0.06 0.00 0.10 0.00 0.00 66.02 64.10 3d3x s SER 75 CO 0.58 -0.30 1.81 0.44 0.98 0.00 0.00 173.24 176.75 3d3x h ASP 76 N 1.06 0.46 -0.50 7.02 5.19 -1.99 -1.93 116.42 125.74 3d3x h ASP 76 Ca -0.48 -0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.05 3d3x h ASP 76 Cb 1.20 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.59 3d3x h ASP 76 CO 0.63 0.33 0.35 -0.33 -3.12 0.00 0.00 179.24 177.10 3d3x h GLU 77 N 0.56 0.11 -0.01 3.56 4.39 -1.99 0.17 114.58 121.38 3d3x h GLU 77 Ca 0.18 -0.01 -0.21 0.00 0.34 0.00 0.00 59.36 59.66 3d3x h GLU 77 Cb -0.01 -0.03 0.02 0.00 -0.10 0.00 0.00 28.75 28.63 3d3x h GLU 77 CO -0.07 0.07 -0.82 0.93 -1.16 0.00 0.00 179.01 177.97 3d3x h GLU 78 N 0.12 0.57 -0.58 2.33 5.08 -1.77 -2.35 114.58 117.99 3d3x h GLU 78 Ca 0.24 -0.60 0.02 0.00 -1.00 0.00 0.00 59.36 58.01 3d3x h GLU 78 Cb 0.78 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 3d3x h GLU 78 CO -0.03 1.22 0.36 0.87 -1.00 0.00 0.00 179.01 180.43 3d3x h LYS 79 N 0.17 0.70 -0.85 2.33 1.57 -0.17 0.36 116.57 120.68 3d3x h LYS 79 Ca -0.10 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 3d3x h LYS 79 Cb 1.50 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.61 3d3x h LYS 79 CO 0.16 0.46 0.43 0.22 -0.57 0.00 0.00 179.45 180.15 3d3x h ASP 80 N 0.72 1.10 -0.30 0.86 3.58 -0.82 0.19 116.42 121.75 3d3x h ASP 80 Ca 0.23 -0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 3d3x h ASP 80 Cb -0.00 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.75 3d3x h ASP 80 CO -0.09 0.92 0.07 -0.09 -2.88 0.00 0.00 179.24 177.17 3d3x h ARG 81 N 1.21 0.48 -0.50 0.28 2.43 -0.69 0.35 114.38 117.94 3d3x h ARG 81 Ca 0.30 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 3d3x h ARG 81 Cb 0.09 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 3d3x h ARG 81 CO -0.04 0.55 0.15 0.35 -1.51 0.00 0.00 179.97 179.47 3d3x h PHE 82 N 0.32 0.74 -0.23 2.20 3.57 0.15 -1.12 116.94 122.58 3d3x h PHE 82 Ca 0.09 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 3d3x h PHE 82 Cb 0.29 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 3d3x h PHE 82 CO 0.01 0.61 -0.04 1.25 -2.23 0.00 0.00 178.31 177.92 3d3x h LEU 83 N 0.72 0.43 -1.07 0.59 5.85 -0.28 -2.39 115.31 119.15 3d3x h LEU 83 Ca 0.17 -0.35 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 3d3x h LEU 83 Cb 0.22 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3d3x h LEU 83 CO -0.01 0.68 -0.39 0.11 -0.34 0.00 0.00 178.44 178.49 3d3x h LYS 84 N 0.17 0.00 -0.01 1.25 1.57 -0.64 -1.10 116.57 117.82 3d3x h LYS 84 Ca 0.06 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3d3x h LYS 84 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 3d3x h LYS 84 CO 0.02 0.39 -0.01 0.82 -0.57 0.00 0.00 179.45 180.10 3d3x h ILE 85 N 0.00 1.44 -0.56 1.86 2.04 -1.16 -1.62 117.51 119.50 3d3x h ILE 85 Ca -0.00 -1.31 0.06 0.00 1.00 0.00 0.00 64.86 64.61 3d3x h ILE 85 Cb 0.83 2.31 -0.05 0.00 -0.74 0.00 0.00 36.82 39.16 3d3x h ILE 85 CO 0.05 0.34 0.27 0.58 0.00 0.00 0.00 178.15 179.39 3d3x h VAL 86 N -0.52 0.91 -0.27 1.67 2.07 -1.32 -0.05 116.25 118.73 3d3x h VAL 86 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 3d3x h VAL 86 Cb 0.57 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3d3x h VAL 86 CO 0.00 0.09 0.17 0.74 0.02 0.00 0.00 177.57 178.60 3d3x h THR 87 N 0.51 1.07 -0.17 2.57 2.02 -1.18 0.09 112.91 117.81 3d3x h THR 87 Ca 0.26 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 67.16 3d3x h THR 87 Cb 0.21 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 3d3x h THR 87 CO -0.20 0.07 -0.39 0.50 0.37 0.00 0.00 175.52 175.87 3d3x h LYS 88 N 0.37 0.57 -0.57 6.66 3.64 -0.08 -2.52 116.57 124.65 3d3x h LYS 88 Ca 0.10 -0.38 -0.05 0.00 -1.27 0.00 0.00 60.65 59.04 3d3x h LYS 88 Cb -0.03 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 3d3x h LYS 88 CO -0.02 1.00 0.13 0.82 -2.27 0.00 0.00 179.45 179.11 3d3x h ILE 89 N 0.22 1.23 -0.64 2.00 2.04 -0.24 -1.49 117.51 120.64 3d3x h ILE 89 Ca -0.00 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 64.94 3d3x h ILE 89 Cb 1.00 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 3d3x h ILE 89 CO 0.09 0.32 0.11 -0.26 0.00 0.00 0.00 178.15 178.41 3d3x h PHE 90 N 0.84 1.12 -0.48 1.37 -1.00 -1.00 -1.00 116.94 116.79 3d3x h PHE 90 Ca 0.18 -0.15 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 3d3x h PHE 90 Cb 0.31 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 3d3x h PHE 90 CO 0.02 0.94 0.29 -0.91 -1.61 0.00 0.00 178.31 177.04 3d3x h ASN 91 N 0.97 0.58 -0.37 2.17 2.35 -0.98 0.53 115.58 120.83 3d3x h ASN 91 Ca 0.20 -0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 3d3x h ASN 91 Cb 0.42 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 3d3x h ASN 91 CO 0.01 0.47 0.13 -0.09 -1.65 0.00 0.00 177.43 176.30 3d3x h ARG 92 N 0.64 0.28 -0.19 0.81 2.43 -0.97 0.34 114.38 117.72 3d3x h ARG 92 Ca 0.17 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 3d3x h ARG 92 Cb -0.00 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 3d3x h ARG 92 CO -0.03 0.18 0.07 0.82 -1.51 0.00 0.00 179.97 179.50 3d3x h ILE 93 N 0.29 1.17 -0.08 1.20 2.04 -0.76 -3.29 117.51 118.07 3d3x h ILE 93 Ca 0.17 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 3d3x h ILE 93 Cb 0.15 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 3d3x h ILE 93 CO -0.17 0.16 0.04 -1.13 0.00 0.00 0.00 178.15 177.05 3d3x h ASN 94 N 0.14 0.11 0.06 1.72 -1.24 0.66 -2.99 115.58 114.04 3d3x h ASN 94 Ca 0.06 -0.13 0.00 0.00 0.71 0.00 0.00 56.30 56.95 3d3x h ASN 94 Cb 0.19 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.21 3d3x h ASN 94 CO -0.00 0.20 0.00 0.59 -1.29 0.00 0.00 177.43 176.93 3d3x n ASN 95 N -4.96 0.00 -4.47 1.15 5.03 0.11 -3.62 115.26 108.51 3d3x n ASN 95 Ca -0.06 0.14 -0.35 0.00 0.87 0.00 0.00 54.58 55.18 3d3x n ASN 95 Cb 0.09 -0.22 -0.12 0.00 -1.02 0.00 0.00 39.78 38.51 3d3x n ASN 95 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 3d3x s ASN 96 N -2.43 5.06 0.20 6.41 3.84 -1.13 -5.02 114.94 121.86 3d3x s ASN 96 Ca 0.04 -0.17 -0.18 0.00 0.21 0.00 0.00 52.86 52.76 3d3x s ASN 96 Cb 0.03 -1.88 0.17 0.00 -0.55 0.00 0.00 41.25 39.01 3d3x s ASN 96 CO 0.06 0.04 1.43 0.18 -2.79 0.00 0.00 177.10 176.01 3d3x n LEU 97 N 4.43 -0.67 -0.18 3.21 4.77 -1.26 0.09 117.00 127.39 3d3x n LEU 97 Ca -0.17 1.61 -0.01 0.00 -0.03 0.00 0.00 56.01 57.42 3d3x n LEU 97 Cb 0.52 -0.34 0.22 0.00 -2.33 0.00 0.00 43.42 41.49 3d3x n LEU 97 CO 0.32 -1.42 1.13 0.28 -1.33 0.00 0.00 177.39 176.36 3d3x h SER 98 N 0.00 0.83 -0.30 -1.43 0.02 -1.92 -2.81 113.55 107.93 3d3x h SER 98 Ca 0.29 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 61.08 3d3x h SER 98 Cb 0.52 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 3d3x h SER 98 CO -0.91 0.68 -0.12 1.23 -1.14 0.00 0.00 176.83 176.58 3d3x h GLY 99 N 0.99 0.67 0.59 -3.77 0.00 -0.45 -2.77 103.07 98.34 3d3x h GLY 99 Ca 0.23 -0.59 0.07 0.00 0.00 0.00 0.00 47.33 47.04 3d3x h GLY 99 CO -0.03 0.54 0.33 -1.33 0.00 0.00 0.00 176.54 176.04 3d3x h GLY 100 N 0.38 0.94 0.82 4.60 0.00 -0.76 -1.38 103.07 107.67 3d3x h GLY 100 Ca 0.07 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.22 3d3x h GLY 100 CO 0.04 0.10 0.32 -2.22 0.00 0.00 0.00 176.54 174.78 3d3x h ILE 101 N 0.60 1.03 -0.40 2.60 2.04 -1.46 0.21 117.51 122.12 3d3x h ILE 101 Ca 0.30 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 3d3x h ILE 101 Cb 0.25 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3d3x h ILE 101 CO -0.22 0.11 0.23 0.25 0.00 0.00 0.00 178.15 178.53 3d3x h LEU 102 N 0.62 0.49 -0.49 1.44 5.85 -1.08 -0.17 115.31 121.96 3d3x h LEU 102 Ca 0.23 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3d3x h LEU 102 Cb 0.06 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 3d3x h LEU 102 CO -0.12 0.42 0.27 -0.07 -0.34 0.00 0.00 178.44 178.60 3d3x h LEU 103 N 0.52 0.62 -0.47 2.25 3.38 -0.75 -1.45 115.31 119.42 3d3x h LEU 103 Ca 0.14 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.05 3d3x h LEU 103 Cb 0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3d3x h LEU 103 CO -0.03 0.52 0.27 -0.08 0.09 0.00 0.00 178.44 179.21 3d3x h GLU 104 N 0.66 0.51 -0.26 1.13 4.57 -0.25 -0.76 114.58 120.18 3d3x h GLU 104 Ca 0.17 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.34 3d3x h GLU 104 Cb 0.04 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 3d3x h GLU 104 CO -0.03 0.34 0.13 0.93 -1.18 0.00 0.00 179.01 179.20 3d3x h GLU 105 N 0.53 0.26 -0.73 1.92 4.39 -0.65 -2.48 114.58 117.82 3d3x h GLU 105 Ca 0.19 -0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.95 3d3x h GLU 105 Cb 0.04 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.57 3d3x h GLU 105 CO -0.10 0.18 0.41 -0.07 -1.16 0.00 0.00 179.01 178.26 3d3x h LEU 106 N 0.27 0.60 -0.72 1.33 3.38 -0.75 -1.66 115.31 117.77 3d3x h LEU 106 Ca 0.11 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3d3x h LEU 106 Cb 0.03 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3d3x h LEU 106 CO -0.07 0.37 0.00 -1.54 0.09 0.00 0.00 178.44 177.29 3d3x n SER 107 N -4.77 0.41 -0.11 -0.43 3.41 -0.34 -1.94 113.62 109.85 3d3x n SER 107 Ca 0.11 0.64 0.01 0.00 -0.26 0.00 0.00 58.87 59.37 3d3x n SER 107 Cb 0.21 -0.71 0.02 0.00 -0.26 0.00 0.00 64.21 63.47 3d3x n SER 107 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d3x n LYS 108 N -2.00 2.48 -0.88 4.33 5.02 -0.68 -4.74 118.16 121.69 3d3x n LYS 108 Ca 0.01 -1.47 -0.16 0.00 -2.02 0.00 0.00 58.31 54.67 3d3x n LYS 108 Cb 0.11 -1.05 0.03 0.00 -0.02 0.00 0.00 35.03 34.11 3d3x n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d3x n ALA 109 N -0.26 5.08 -1.63 7.82 0.00 -0.82 -4.85 120.51 125.86 3d3x n ALA 109 Ca 0.02 -1.57 -0.51 0.00 0.00 0.00 0.00 53.44 51.38 3d3x n ALA 109 Cb 0.25 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 3d3x n ALA 109 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d3x n ASN 110 N 0.46 2.19 -4.77 0.00 4.13 -1.26 -4.69 115.26 111.32 3d3x n ASN 110 Ca 0.28 1.10 -0.41 0.00 1.68 0.00 0.00 54.58 57.23 3d3x n ASN 110 Cb 0.57 -1.26 -0.01 0.00 -1.54 0.00 0.00 39.78 37.55 3d3x n ASN 110 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 3d3x s PRO 111 N 1.02 4.13 0.31 3.52 0.02 -1.26 -4.92 135.00 137.82 3d3x s PRO 111 Ca 0.84 2.54 -0.29 0.00 0.02 0.00 0.00 61.00 64.12 3d3x s PRO 111 Cb -0.88 -2.99 -0.10 0.00 0.02 0.00 0.00 34.50 30.55 3d3x s PRO 111 CO 0.46 -0.53 1.41 -0.47 -0.33 0.00 0.00 177.00 177.54 3d3x s TYR 112 N -0.88 2.93 -1.32 6.54 5.04 -0.35 -4.89 117.35 124.42 3d3x s TYR 112 Ca 0.55 1.18 -0.17 0.00 -2.44 0.00 0.00 57.07 56.19 3d3x s TYR 112 Cb -0.46 -3.82 0.07 0.00 0.35 0.00 0.00 41.96 38.10 3d3x s TYR 112 CO 0.59 -2.49 1.81 1.28 -1.34 0.00 0.00 175.55 175.40 3d3x n LEU 113 N 1.38 5.33 0.00 6.97 4.77 -1.26 -4.75 117.00 129.44 3d3x n LEU 113 Ca 0.03 -4.01 0.00 0.00 -0.03 0.00 0.00 56.01 52.00 3d3x n LEU 113 Cb 0.40 -1.72 0.00 0.00 -2.33 0.00 0.00 43.42 39.77 3d3x n LEU 113 CO 0.61 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 3d3x n GLY 114 N 5.03 3.22 0.37 -0.72 0.00 -1.12 -1.22 105.19 110.75 3d3x n GLY 114 Ca 0.49 -1.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.01 3d3x n GLY 114 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d3x n ASN 115 N 0.00 -0.19 0.22 1.61 0.23 -1.26 -4.87 115.26 111.00 3d3x n ASN 115 Ca 0.00 -1.19 0.18 0.00 -0.53 0.00 0.00 54.58 53.05 3d3x n ASN 115 Cb 0.00 0.33 0.85 0.00 -2.08 0.00 0.00 39.78 38.87 3d3x n ASN 115 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3d3x h ASP 116 N 0.21 0.00 -0.62 0.53 3.32 -1.98 -2.70 116.42 115.17 3d3x h ASP 116 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3d3x h ASP 116 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3d3x h ASP 116 CO 0.04 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.15 3d3x n ASN 117 N -3.53 4.08 -4.50 6.45 4.13 -1.26 -4.96 115.26 115.66 3d3x n ASN 117 Ca 0.02 -2.21 -0.25 0.00 1.68 0.00 0.00 54.58 53.82 3d3x n ASN 117 Cb 0.38 -0.48 -0.10 0.00 -1.54 0.00 0.00 39.78 38.04 3d3x n ASN 117 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3d3x s THR 118 N -1.39 2.68 0.47 3.41 -4.23 -1.02 -5.11 115.64 110.45 3d3x s THR 118 Ca 0.45 -2.20 -0.24 0.00 -1.18 0.00 0.00 61.69 58.53 3d3x s THR 118 Cb 0.26 -2.38 -0.07 0.00 1.34 0.00 0.00 72.50 71.65 3d3x s THR 118 CO 0.26 -0.32 1.28 -2.84 -0.54 0.00 0.00 174.62 172.46 3d3x s PRO 119 N -3.34 3.62 0.13 3.99 0.02 -1.26 -4.77 135.00 133.39 3d3x s PRO 119 Ca 0.28 2.06 -0.03 0.00 0.02 0.00 0.00 61.00 63.32 3d3x s PRO 119 Cb -0.06 -2.47 -0.11 0.00 0.02 0.00 0.00 34.50 31.88 3d3x s PRO 119 CO 0.15 -0.75 1.29 -0.44 -0.33 0.00 0.00 177.00 176.93 3d3x h ASP 120 N 2.06 0.48 0.00 2.53 3.32 -1.94 -3.35 116.42 119.52 3d3x h ASP 120 Ca -0.50 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.15 3d3x h ASP 120 Cb 1.26 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.67 3d3x h ASP 120 CO 0.60 1.21 0.00 -0.46 -1.72 0.00 0.00 179.24 178.87 3d3x n ASN 121 N -3.71 0.00 -3.65 6.45 0.23 -1.26 -3.43 115.26 109.90 3d3x n ASN 121 Ca -0.06 -0.58 -0.15 0.00 -0.53 0.00 0.00 54.58 53.26 3d3x n ASN 121 Cb 0.86 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.48 3d3x n ASN 121 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3d3x s GLN 122 N -2.00 0.81 0.41 -3.83 -2.07 -1.26 -1.06 119.66 110.66 3d3x s GLN 122 Ca 0.12 0.21 -0.25 0.00 -1.82 0.00 0.00 55.36 53.62 3d3x s GLN 122 Cb 0.05 0.38 -0.08 0.00 -1.09 0.00 0.00 33.01 32.27 3d3x s GLN 122 CO 0.09 -0.22 1.17 -0.06 -1.32 0.00 0.00 175.29 174.96 3d3x s PHE 123 N -0.89 3.04 -0.12 9.60 0.08 -1.26 -4.81 117.98 123.62 3d3x s PHE 123 Ca -0.09 1.55 0.03 0.00 0.12 0.00 0.00 56.93 58.53 3d3x s PHE 123 Cb -0.03 -3.40 0.01 0.00 -0.57 0.00 0.00 43.02 39.03 3d3x s PHE 123 CO 0.06 -1.37 -0.22 -1.58 -0.10 0.00 0.00 175.22 172.01 3d3x s HIS 124 N -1.43 2.56 -0.11 0.36 5.65 -0.36 -4.99 115.29 116.97 3d3x s HIS 124 Ca 0.58 -1.17 -0.04 0.00 0.25 0.00 0.00 55.06 54.67 3d3x s HIS 124 Cb -0.31 -1.73 -0.04 0.00 -1.18 0.00 0.00 32.58 29.33 3d3x s HIS 124 CO 0.38 -0.51 0.05 0.42 -0.65 0.00 0.00 174.74 174.43 3d3x s ILE 125 N 0.60 4.73 0.00 0.89 1.01 -1.26 -2.78 121.20 124.38 3d3x s ILE 125 Ca -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.44 3d3x s ILE 125 Cb -0.17 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.27 3d3x s ILE 125 CO 0.03 0.59 0.00 0.61 0.00 0.00 0.00 174.94 176.17 3d3x n GLY 126 N 2.34 2.69 0.25 6.18 0.00 -1.26 -5.02 105.19 110.36 3d3x n GLY 126 Ca -0.19 -1.07 0.11 0.00 0.00 0.00 0.00 46.02 44.87 3d3x n GLY 126 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d3x h ASP 127 N 0.00 0.00 0.81 1.61 3.32 -1.99 -0.76 116.42 119.41 3d3x h ASP 127 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3d3x h ASP 127 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 3d3x h ASP 127 CO 0.00 0.15 -0.04 0.00 -1.72 0.00 0.00 179.24 177.63 3d3x h ALA 128 N 1.85 1.03 0.00 3.45 0.00 -1.93 -3.31 119.26 120.35 3d3x h ALA 128 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3d3x h ALA 128 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3d3x h ALA 128 CO 0.02 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 3d3x n SER 129 N -3.17 0.26 -4.05 0.00 3.41 -0.94 -1.06 113.62 108.07 3d3x n SER 129 Ca -0.00 -0.60 -0.10 0.00 -0.26 0.00 0.00 58.87 57.90 3d3x n SER 129 Cb 0.28 0.35 -0.07 0.00 -0.26 0.00 0.00 64.21 64.51 3d3x n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d3x s ALA 130 N -0.35 0.26 -0.02 7.33 0.00 -0.34 -4.19 121.76 124.46 3d3x s ALA 130 Ca 0.00 -1.14 -0.06 0.00 0.00 0.00 0.00 51.96 50.77 3d3x s ALA 130 Cb 0.00 1.12 0.00 0.00 0.00 0.00 0.00 23.12 24.24 3d3x s ALA 130 CO 0.00 -0.72 0.12 0.14 0.00 0.00 0.00 175.76 175.30 3d3x s VAL 131 N -4.05 0.06 0.50 0.00 -7.23 0.05 -4.45 120.40 105.27 3d3x s VAL 131 Ca 0.26 -0.46 -0.22 0.00 -1.81 0.00 0.00 61.98 59.75 3d3x s VAL 131 Cb 0.03 -0.33 -0.06 0.00 0.56 0.00 0.00 36.38 36.57 3d3x s VAL 131 CO 0.08 -0.25 1.18 -1.61 -0.31 0.00 0.00 175.10 174.18 3d3x s GLU 132 N -0.86 3.55 0.27 4.82 2.02 -1.24 -0.58 118.70 126.67 3d3x s GLU 132 Ca -0.09 1.79 0.03 0.00 0.02 0.00 0.00 54.97 56.72 3d3x s GLU 132 Cb -0.05 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 31.87 3d3x s GLU 132 CO 0.01 -0.73 0.20 0.96 0.02 0.00 0.00 175.26 175.71 3d3x s ILE 133 N -1.57 0.02 -0.09 -1.63 -4.36 -0.26 -1.72 121.20 111.59 3d3x s ILE 133 Ca 0.67 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 59.01 3d3x s ILE 133 Cb -0.29 -2.50 0.04 0.00 1.25 0.00 0.00 42.46 40.96 3d3x s ILE 133 CO 0.34 0.00 0.22 -0.75 0.24 0.00 0.00 174.94 175.00 3d3x s LYS 134 N -3.81 0.19 0.85 0.37 2.20 -0.67 -2.06 119.74 116.81 3d3x s LYS 134 Ca 0.40 0.47 -0.12 0.00 -0.36 0.00 0.00 55.97 56.36 3d3x s LYS 134 Cb 0.05 -0.10 0.13 0.00 -1.51 0.00 0.00 37.83 36.39 3d3x s LYS 134 CO 0.20 -0.15 1.20 -0.06 -0.36 0.00 0.00 175.35 176.18 3d3x s PHE 135 N 1.09 2.32 0.22 4.03 0.08 0.28 -2.49 117.98 123.51 3d3x s PHE 135 Ca -0.08 0.46 -0.08 0.00 0.12 0.00 0.00 56.93 57.35 3d3x s PHE 135 Cb -0.09 -3.67 0.31 0.00 -0.57 0.00 0.00 43.02 39.00 3d3x s PHE 135 CO -0.07 -2.06 1.77 0.66 -0.10 0.00 0.00 175.22 175.42 3d3x h SER 136 N -1.18 0.39 0.00 1.36 4.64 -1.92 0.71 113.55 117.54 3d3x h SER 136 Ca -0.44 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3d3x h SER 136 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3d3x h SER 136 CO 0.52 0.22 0.00 -0.46 -0.87 0.00 0.00 176.83 176.25 3d3x n ASN 137 N -4.90 0.00 0.00 4.97 0.23 -1.26 -4.83 115.26 109.47 3d3x n ASN 137 Ca 0.10 -1.06 0.00 0.00 -0.53 0.00 0.00 54.58 53.09 3d3x n ASN 137 Cb 0.27 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 3d3x n ASN 137 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3d3x n GLY 138 N 0.05 2.66 3.78 4.83 0.00 0.24 -5.02 105.19 111.72 3d3x n GLY 138 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3d3x n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d3x s SER 139 N -3.65 5.56 0.04 1.61 1.04 -1.26 -4.67 113.70 112.37 3d3x s SER 139 Ca 0.00 2.09 -0.01 0.00 0.48 0.00 0.00 55.95 58.50 3d3x s SER 139 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 3d3x s SER 139 CO 0.00 -1.32 0.21 -1.10 0.98 0.00 0.00 173.24 172.01 3d3x s GLN 140 N -3.58 3.45 0.00 4.02 -0.21 -1.26 -0.56 119.66 121.52 3d3x s GLN 140 Ca 0.70 -0.37 0.00 0.00 0.02 0.00 0.00 55.36 55.71 3d3x s GLN 140 Cb -0.22 -3.05 0.00 0.00 1.00 0.00 0.00 33.01 30.74 3d3x s GLN 140 CO 0.32 0.63 0.00 -3.47 -2.12 0.00 0.00 175.29 170.65 3d3x n ASP 141 N 0.54 0.00 -4.13 5.90 -0.08 -0.88 -4.97 116.55 112.93 3d3x n ASP 141 Ca -0.07 -0.14 -0.09 0.00 -1.51 0.00 0.00 54.79 52.98 3d3x n ASP 141 Cb 0.52 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.88 3d3x n ASP 141 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3d3x s ILE 142 N -2.60 0.43 0.10 5.18 -4.36 -1.26 -1.11 121.20 117.58 3d3x s ILE 142 Ca 0.00 -1.88 0.05 0.00 -0.26 0.00 0.00 60.65 58.56 3d3x s ILE 142 Cb 0.00 -1.64 -0.03 0.00 1.25 0.00 0.00 42.46 42.03 3d3x s ILE 142 CO 0.00 -0.89 -0.12 -0.22 0.24 0.00 0.00 174.94 173.94 3d3x s LEU 143 N -2.99 2.38 -0.61 0.37 2.96 0.25 -4.85 118.68 116.20 3d3x s LEU 143 Ca 0.11 -0.77 0.04 0.00 -0.22 0.00 0.00 54.13 53.30 3d3x s LEU 143 Cb 0.07 -0.44 0.16 0.00 0.50 0.00 0.00 46.19 46.48 3d3x s LEU 143 CO -0.07 -0.18 0.42 -0.76 -1.32 0.00 0.00 176.35 174.45 3d3x s LEU 144 N -2.29 3.88 0.61 -0.68 1.43 -1.26 -0.77 118.68 119.60 3d3x s LEU 144 Ca 0.05 -3.53 0.01 0.00 -1.03 0.00 0.00 54.13 49.63 3d3x s LEU 144 Cb -0.05 -1.33 0.07 0.00 0.03 0.00 0.00 46.19 44.91 3d3x s LEU 144 CO 0.02 -0.13 0.85 -2.16 0.23 0.00 0.00 176.35 175.16 3d3x s PRO 145 N -0.90 2.23 -0.15 1.29 0.04 -1.26 -4.98 135.00 131.28 3d3x s PRO 145 Ca 0.25 -0.93 0.04 0.00 0.04 0.00 0.00 61.00 60.40 3d3x s PRO 145 Cb -0.06 -2.44 -0.12 0.00 0.04 0.00 0.00 34.50 31.92 3d3x s PRO 145 CO -0.15 -0.98 -0.08 0.09 0.04 0.00 0.00 177.00 175.92 3d3x n ASN 146 N -2.51 2.47 -3.95 6.66 3.02 -0.53 -4.75 115.26 115.67 3d3x n ASN 146 Ca 0.11 -0.06 -0.17 0.00 -0.03 0.00 0.00 54.58 54.43 3d3x n ASN 146 Cb 0.60 0.09 -0.15 0.00 -0.61 0.00 0.00 39.78 39.71 3d3x n ASN 146 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d3x s VAL 147 N -2.32 0.47 -0.11 2.41 1.01 -0.80 -1.54 120.40 119.53 3d3x s VAL 147 Ca -0.17 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.61 3d3x s VAL 147 Cb 0.05 -0.43 0.02 0.00 0.00 0.00 0.00 36.38 36.02 3d3x s VAL 147 CO 0.42 0.15 -0.13 -0.63 0.00 0.00 0.00 175.10 174.91 3d3x s ILE 148 N 0.10 1.35 -0.18 2.22 1.01 -0.30 -1.43 121.20 123.97 3d3x s ILE 148 Ca -0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.03 3d3x s ILE 148 Cb -0.05 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 3d3x s ILE 148 CO -0.00 0.41 0.06 -0.63 0.00 0.00 0.00 174.94 174.78 3d3x s ILE 149 N 1.16 4.73 0.41 2.92 -1.09 0.45 -0.40 121.20 129.39 3d3x s ILE 149 Ca -0.04 -0.06 0.03 0.00 -2.23 0.00 0.00 60.65 58.36 3d3x s ILE 149 Cb -0.14 -3.13 -0.03 0.00 -1.58 0.00 0.00 42.46 37.58 3d3x s ILE 149 CO -0.04 0.46 0.10 -0.04 -1.23 0.00 0.00 174.94 174.20 3d3x s MET 150 N 0.38 1.93 0.56 2.79 -1.94 0.23 -0.46 119.30 122.79 3d3x s MET 150 Ca 0.03 -2.17 -0.06 0.00 -1.71 0.00 0.00 55.69 51.77 3d3x s MET 150 Cb -0.12 -0.78 0.12 0.00 2.01 0.00 0.00 34.83 36.06 3d3x s MET 150 CO 0.00 -0.42 0.77 0.41 -0.01 0.00 0.00 175.02 175.77 3d3x n GLY 151 N -0.93 -0.45 3.60 -0.03 0.00 0.88 -1.44 105.19 106.81 3d3x n GLY 151 Ca -0.07 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 3d3x n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3x n ALA 152 N -3.28 -0.44 -2.17 4.61 0.00 -1.18 -3.08 120.51 114.96 3d3x n ALA 152 Ca -0.13 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.10 3d3x n ALA 152 Cb 0.38 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.74 3d3x n ALA 152 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3d3x n GLU 153 N -1.84 0.91 -0.25 0.00 0.28 -1.26 -1.92 120.64 116.55 3d3x n GLU 153 Ca 0.12 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 57.09 3d3x n GLU 153 Cb 0.50 0.00 0.02 0.00 1.43 0.00 0.00 31.44 33.39 3d3x n GLU 153 CO 0.00 0.00 0.00 -1.35 -0.16 0.00 0.00 177.13 175.62 3d3x h PRO 154 N 0.00 -0.11 -6.47 3.44 0.10 -1.87 -3.34 132.00 123.74 3d3x h PRO 154 Ca 0.00 0.01 -0.57 0.00 0.10 0.00 0.00 66.00 65.54 3d3x h PRO 154 Cb 0.00 0.02 -0.05 0.00 0.10 0.00 0.00 31.00 31.07 3d3x h PRO 154 CO 0.00 -0.07 1.02 0.34 0.10 0.00 0.00 178.00 179.39 3d3x s ASP 155 N -5.22 6.49 0.61 -2.05 -1.08 -1.26 -4.44 116.67 109.73 3d3x s ASP 155 Ca -0.14 0.95 0.39 0.00 -0.52 0.00 0.00 52.55 53.23 3d3x s ASP 155 Cb 0.17 -2.54 1.96 0.00 -1.46 0.00 0.00 42.92 41.05 3d3x s ASP 155 CO 0.70 -1.28 2.21 -0.07 0.52 0.00 0.00 175.17 177.25 3d3x h LEU 156 N 11.60 0.00 -0.89 -1.34 4.07 -1.16 -2.25 115.31 125.33 3d3x h LEU 156 Ca -0.27 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.63 3d3x h LEU 156 Cb 1.10 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 3d3x h LEU 156 CO 1.07 0.01 -0.33 -0.26 -1.08 0.00 0.00 178.44 177.85 3d3x h PHE 157 N 0.00 0.00 -3.82 1.13 0.04 -1.90 -3.45 116.94 108.95 3d3x h PHE 157 Ca -0.00 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.25 3d3x h PHE 157 Cb 0.22 0.00 0.05 0.00 2.20 0.00 0.00 35.95 38.42 3d3x h PHE 157 CO 0.00 0.33 0.61 -1.21 -0.60 0.00 0.00 178.31 177.44 3d3x s GLU 158 N -3.55 4.41 -0.15 1.51 0.41 -0.85 -4.93 118.70 115.56 3d3x s GLU 158 Ca 0.01 2.13 -0.05 0.00 -0.41 0.00 0.00 54.97 56.65 3d3x s GLU 158 Cb 0.10 -3.10 0.07 0.00 -1.78 0.00 0.00 34.13 29.42 3d3x s GLU 158 CO 0.67 -0.12 0.27 0.99 -0.49 0.00 0.00 175.26 176.59 3d3x s THR 159 N -1.03 -0.43 0.16 3.63 2.01 -1.26 -3.62 115.64 115.10 3d3x s THR 159 Ca 0.49 0.22 -0.04 0.00 0.31 0.00 0.00 61.69 62.67 3d3x s THR 159 Cb -0.38 -0.49 0.02 0.00 0.01 0.00 0.00 72.50 71.65 3d3x s THR 159 CO 0.49 0.07 0.28 -0.46 -0.69 0.00 0.00 174.62 174.31 3d3x n ASN 160 N 5.35 -0.80 -3.67 3.53 0.23 0.68 -4.99 115.26 115.58 3d3x n ASN 160 Ca -0.06 -1.72 -0.10 0.00 -0.53 0.00 0.00 54.58 52.17 3d3x n ASN 160 Cb 0.50 1.38 -0.04 0.00 -2.08 0.00 0.00 39.78 39.54 3d3x n ASN 160 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3d3x s SER 161 N -1.89 -0.28 0.13 0.53 1.04 -1.26 -0.13 113.70 111.84 3d3x s SER 161 Ca 0.09 -0.38 -0.25 0.00 0.48 0.00 0.00 55.95 55.89 3d3x s SER 161 Cb -0.01 0.54 0.07 0.00 0.10 0.00 0.00 66.02 66.72 3d3x s SER 161 CO 0.07 -0.98 0.81 -0.94 0.98 0.00 0.00 173.24 173.18 3d3x s SER 162 N -2.84 -0.34 0.24 7.02 1.04 -0.98 -5.01 113.70 112.83 3d3x s SER 162 Ca 0.06 -0.24 0.10 0.00 0.48 0.00 0.00 55.95 56.35 3d3x s SER 162 Cb 0.00 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 3d3x s SER 162 CO -0.07 -0.92 -0.05 0.20 0.98 0.00 0.00 173.24 173.38 3d3x s ASN 163 N -2.76 4.36 0.28 7.02 0.01 -1.26 -1.15 114.94 121.44 3d3x s ASN 163 Ca 0.07 -0.66 -0.30 0.00 -0.71 0.00 0.00 52.86 51.27 3d3x s ASN 163 Cb -0.02 -0.76 -0.11 0.00 0.41 0.00 0.00 41.25 40.77 3d3x s ASN 163 CO -0.04 0.04 1.56 -0.63 -1.51 0.00 0.00 177.10 176.52 3d3x s ILE 164 N -2.13 2.21 0.08 0.60 -1.09 -1.08 -4.99 121.20 114.80 3d3x s ILE 164 Ca 0.29 0.18 0.04 0.00 -2.23 0.00 0.00 60.65 58.92 3d3x s ILE 164 Cb -0.07 -3.11 -0.04 0.00 -1.58 0.00 0.00 42.46 37.66 3d3x s ILE 164 CO 0.18 0.03 0.03 -0.44 -1.23 0.00 0.00 174.94 173.51 3d3x s SER 165 N 0.47 5.23 0.43 3.58 0.01 -1.26 -4.27 113.70 117.89 3d3x s SER 165 Ca 0.62 -0.10 0.06 0.00 1.31 0.00 0.00 55.95 57.85 3d3x s SER 165 Cb -0.46 -1.32 -0.06 0.00 0.21 0.00 0.00 66.02 64.39 3d3x s SER 165 CO 0.47 0.18 0.08 -0.76 0.41 0.00 0.00 173.24 173.62 3d3x s LEU 166 N -2.30 2.87 0.36 2.44 1.43 0.52 -4.91 118.68 119.09 3d3x s LEU 166 Ca 0.27 -1.31 -0.23 0.00 -1.03 0.00 0.00 54.13 51.83 3d3x s LEU 166 Cb -0.12 -1.07 -0.14 0.00 0.03 0.00 0.00 46.19 44.89 3d3x s LEU 166 CO 0.19 -0.57 0.42 0.54 0.23 0.00 0.00 176.35 177.17 3d3x n ARG 167 N -1.13 0.33 -1.14 1.70 1.74 -1.26 -1.10 116.66 115.79 3d3x n ARG 167 Ca -0.05 0.12 -0.05 0.00 -0.77 0.00 0.00 57.85 57.10 3d3x n ARG 167 Cb 0.66 -1.27 -0.02 0.00 -1.02 0.00 0.00 32.46 30.81 3d3x n ARG 167 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3d3x n ASN 168 N 1.75 -3.85 -3.52 0.55 5.03 -1.26 -3.29 115.26 110.67 3d3x n ASN 168 Ca 0.13 0.12 -0.21 0.00 0.87 0.00 0.00 54.58 55.48 3d3x n ASN 168 Cb 0.36 -1.77 0.05 0.00 -1.02 0.00 0.00 39.78 37.41 3d3x n ASN 168 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3d3x n ASN 169 N 0.55 -3.70 -4.63 6.41 3.02 -0.47 -4.97 115.26 111.48 3d3x n ASN 169 Ca -0.05 -0.80 -0.38 0.00 -0.03 0.00 0.00 54.58 53.33 3d3x n ASN 169 Cb 0.20 -4.43 -0.09 0.00 -0.61 0.00 0.00 39.78 34.85 3d3x n ASN 169 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3d3x s TYR 170 N -3.50 3.28 -0.66 3.10 5.04 -0.26 -4.88 117.35 119.47 3d3x s TYR 170 Ca 0.23 0.35 -0.17 0.00 -2.44 0.00 0.00 57.07 55.04 3d3x s TYR 170 Cb -0.05 -2.46 0.14 0.00 0.35 0.00 0.00 41.96 39.94 3d3x s TYR 170 CO 0.79 -0.11 0.69 -1.64 -1.34 0.00 0.00 175.55 173.93 3d3x s MET 171 N 1.66 3.20 0.44 4.97 -1.94 -1.26 -0.35 119.30 126.02 3d3x s MET 171 Ca 0.13 -1.75 0.30 0.00 -1.71 0.00 0.00 55.69 52.66 3d3x s MET 171 Cb -0.15 -4.37 1.44 0.00 2.01 0.00 0.00 34.83 33.76 3d3x s MET 171 CO 0.09 -1.44 1.92 -1.00 -0.01 0.00 0.00 175.02 174.58 3d3x h PRO 172 N 8.74 0.00 -0.00 2.03 0.13 -1.86 -1.12 132.00 139.91 3d3x h PRO 172 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3d3x h PRO 172 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3d3x h PRO 172 CO 1.00 0.00 -0.01 -1.13 -0.23 0.00 0.00 178.00 177.63 3d3x n SER 173 N -2.65 0.27 -0.75 1.44 3.41 -1.26 -0.43 113.62 113.65 3d3x n SER 173 Ca -0.00 -0.97 0.08 0.00 -0.26 0.00 0.00 58.87 57.72 3d3x n SER 173 Cb 0.17 -0.03 0.14 0.00 -0.26 0.00 0.00 64.21 64.23 3d3x n SER 173 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3d3x n ASN 174 N -0.84 2.78 -1.12 4.04 5.03 -0.43 -1.36 115.26 123.37 3d3x n ASN 174 Ca 0.22 -1.82 0.04 0.00 0.87 0.00 0.00 54.58 53.89 3d3x n ASN 174 Cb 0.17 -0.16 0.06 0.00 -1.02 0.00 0.00 39.78 38.84 3d3x n ASN 174 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 3d3x n HIS 175 N 0.90 0.00 0.00 3.10 8.25 -1.13 -3.69 115.22 122.65 3d3x n HIS 175 Ca 0.13 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 3d3x n HIS 175 Cb 0.44 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.39 3d3x n HIS 175 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d3x n GLY 176 N 0.01 2.44 0.32 -1.41 0.00 0.03 -4.80 105.19 101.77 3d3x n GLY 176 Ca 0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 3d3x n GLY 176 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3d3x h PHE 177 N 0.00 1.19 -0.66 1.61 -1.00 -1.81 -3.34 116.94 112.93 3d3x h PHE 177 Ca 0.00 -0.18 0.08 0.00 2.81 0.00 0.00 57.97 60.68 3d3x h PHE 177 Cb 0.00 -0.32 -0.03 0.00 3.61 0.00 0.00 35.95 39.21 3d3x h PHE 177 CO 0.00 1.01 -0.15 0.41 -1.61 0.00 0.00 178.31 177.97 3d3x n GLY 178 N -0.54 -1.81 3.65 -1.45 0.00 0.43 -1.21 105.19 104.26 3d3x n GLY 178 Ca 0.04 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 3d3x n GLY 178 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d3x s SER 179 N -4.49 -0.38 0.34 1.61 1.04 -1.24 -4.36 113.70 106.23 3d3x s SER 179 Ca 0.00 -0.36 -0.28 0.00 0.48 0.00 0.00 55.95 55.79 3d3x s SER 179 Cb 0.00 0.66 -0.12 0.00 0.10 0.00 0.00 66.02 66.66 3d3x s SER 179 CO 0.00 -1.17 1.26 -0.38 0.98 0.00 0.00 173.24 173.94 3d3x n ILE 180 N -0.41 2.04 -3.74 -1.02 5.41 -0.22 -4.30 119.36 117.11 3d3x n ILE 180 Ca -0.10 -0.50 -0.35 0.00 1.00 0.00 0.00 62.75 62.80 3d3x n ILE 180 Cb 0.62 -1.52 -0.08 0.00 -0.71 0.00 0.00 39.64 37.94 3d3x n ILE 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3d3x s ALA 181 N -1.10 3.69 -0.20 -1.39 0.00 -0.59 -2.64 121.76 119.52 3d3x s ALA 181 Ca 0.56 -0.69 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 3d3x s ALA 181 Cb -0.57 -2.16 -0.01 0.00 0.00 0.00 0.00 23.12 20.37 3d3x s ALA 181 CO 0.62 0.16 -0.04 0.42 0.00 0.00 0.00 175.76 176.92 3d3x s ILE 182 N 0.35 3.49 -0.17 0.00 -1.09 -0.30 -1.15 121.20 122.32 3d3x s ILE 182 Ca 0.08 -0.47 -0.05 0.00 -2.23 0.00 0.00 60.65 57.98 3d3x s ILE 182 Cb -0.11 -2.57 -0.03 0.00 -1.58 0.00 0.00 42.46 38.17 3d3x s ILE 182 CO -0.02 0.44 -0.00 -0.69 -1.23 0.00 0.00 174.94 173.44 3d3x s VAL 183 N 1.18 4.20 -0.37 2.92 1.01 0.47 -2.32 120.40 127.49 3d3x s VAL 183 Ca 0.02 -0.24 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 3d3x s VAL 183 Cb -0.14 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.37 3d3x s VAL 183 CO -0.01 0.48 0.33 -0.89 0.00 0.00 0.00 175.10 175.01 3d3x s THR 184 N 0.37 5.21 -0.12 3.92 2.01 0.81 -0.60 115.64 127.24 3d3x s THR 184 Ca -0.02 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 61.76 3d3x s THR 184 Cb -0.14 -3.85 0.02 0.00 0.01 0.00 0.00 72.50 68.54 3d3x s THR 184 CO 0.02 -0.17 -0.15 0.12 -0.69 0.00 0.00 174.62 173.75 3d3x s PHE 185 N 1.88 2.07 -0.70 4.92 5.36 -0.52 -0.23 117.98 130.75 3d3x s PHE 185 Ca 0.09 -1.03 0.05 0.00 -0.96 0.00 0.00 56.93 55.08 3d3x s PHE 185 Cb -0.17 -1.49 0.17 0.00 -0.34 0.00 0.00 43.02 41.18 3d3x s PHE 185 CO 0.11 -0.54 0.50 0.45 -1.46 0.00 0.00 175.22 174.28 3d3x n SER 186 N 4.35 2.96 0.29 6.13 2.88 -1.24 -3.09 113.62 125.91 3d3x n SER 186 Ca -0.18 -3.20 0.14 0.00 -1.33 0.00 0.00 58.87 54.30 3d3x n SER 186 Cb 0.51 -0.75 0.86 0.00 -0.75 0.00 0.00 64.21 64.08 3d3x n SER 186 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3d3x h PRO 187 N 5.36 0.00 -0.60 -1.46 0.13 -1.92 -3.02 132.00 130.50 3d3x h PRO 187 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3d3x h PRO 187 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 3d3x h PRO 187 CO 0.71 0.01 0.00 0.39 -0.23 0.00 0.00 178.00 178.88 3d3x n GLU 188 N -3.93 1.72 -3.75 0.86 1.02 -1.26 -4.71 120.64 110.60 3d3x n GLU 188 Ca -0.03 -0.71 -0.15 0.00 -0.02 0.00 0.00 57.16 56.25 3d3x n GLU 188 Cb 0.10 -1.46 -0.16 0.00 -0.02 0.00 0.00 31.44 29.91 3d3x n GLU 188 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3d3x s TYR 189 N -1.57 -0.06 -0.01 -0.32 2.02 -1.14 -1.78 117.35 114.50 3d3x s TYR 189 Ca 0.13 0.31 -0.07 0.00 -0.37 0.00 0.00 57.07 57.06 3d3x s TYR 189 Cb 0.08 -0.20 0.01 0.00 -0.40 0.00 0.00 41.96 41.45 3d3x s TYR 189 CO 0.06 -0.14 0.16 0.45 -1.57 0.00 0.00 175.55 174.50 3d3x s SER 190 N 1.29 -0.03 0.72 2.29 0.15 -1.03 -4.93 113.70 112.16 3d3x s SER 190 Ca -0.07 -0.07 -0.08 0.00 0.70 0.00 0.00 55.95 56.43 3d3x s SER 190 Cb -0.12 0.25 0.06 0.00 -1.71 0.00 0.00 66.02 64.49 3d3x s SER 190 CO -0.04 -0.31 1.05 0.72 1.20 0.00 0.00 173.24 175.86 3d3x s PHE 191 N -1.06 3.00 0.08 3.44 -0.12 -1.26 -1.80 117.98 120.26 3d3x s PHE 191 Ca -0.11 0.60 0.10 0.00 -0.05 0.00 0.00 56.93 57.46 3d3x s PHE 191 Cb -0.06 -3.21 -0.03 0.00 -0.63 0.00 0.00 43.02 39.08 3d3x s PHE 191 CO 0.01 -1.42 -0.27 0.50 -0.05 0.00 0.00 175.22 174.00 3d3x s ARG 192 N -5.31 1.65 0.11 1.99 3.52 0.23 -1.65 118.95 119.49 3d3x s ARG 192 Ca 0.60 -1.20 -0.03 0.00 -0.13 0.00 0.00 55.73 54.96 3d3x s ARG 192 Cb -0.11 -1.95 -0.03 0.00 -1.56 0.00 0.00 34.95 31.30 3d3x s ARG 192 CO 0.46 0.49 0.09 -0.59 -0.81 0.00 0.00 175.30 174.94 3d3x s PHE 193 N -0.90 0.59 0.03 5.12 -0.12 0.76 -3.79 117.98 119.67 3d3x s PHE 193 Ca 0.13 -1.02 0.06 0.00 -0.05 0.00 0.00 56.93 56.04 3d3x s PHE 193 Cb -0.10 -0.32 -0.02 0.00 -0.63 0.00 0.00 43.02 41.95 3d3x s PHE 193 CO 0.04 -0.52 -0.16 0.54 -0.05 0.00 0.00 175.22 175.06 3d3x s ASN 194 N -2.97 1.93 0.00 1.98 2.20 -1.26 -0.24 114.94 116.58 3d3x s ASN 194 Ca 0.15 -0.44 0.00 0.00 -0.94 0.00 0.00 52.86 51.63 3d3x s ASN 194 Cb 0.07 -0.15 0.00 0.00 -2.00 0.00 0.00 41.25 39.16 3d3x s ASN 194 CO -0.04 0.10 0.00 -0.90 -2.94 0.00 0.00 177.10 173.33 3d3x n ASP 195 N 2.04 0.00 0.00 3.54 5.68 -1.23 -4.97 116.55 121.60 3d3x n ASP 195 Ca -0.17 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.12 3d3x n ASP 195 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 3d3x n ASP 195 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3d3x n ASN 196 N -0.01 0.00 -1.59 -1.12 3.02 -1.26 -4.84 115.26 109.46 3d3x n ASN 196 Ca 0.00 -0.51 0.08 0.00 -0.03 0.00 0.00 54.58 54.12 3d3x n ASN 196 Cb 0.00 0.00 0.35 0.00 -0.61 0.00 0.00 39.78 39.52 3d3x n ASN 196 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3d3x n SER 197 N 0.00 4.74 -2.21 6.41 3.41 -1.26 -4.87 113.62 119.83 3d3x n SER 197 Ca 0.00 -2.53 -0.14 0.00 -0.26 0.00 0.00 58.87 55.94 3d3x n SER 197 Cb 0.13 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.47 3d3x n SER 197 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 3d3x n MET 198 N 0.94 -1.94 -2.45 4.33 0.00 -1.26 -4.95 117.12 111.79 3d3x n MET 198 Ca 0.25 0.72 -0.28 0.00 0.00 0.00 0.00 57.70 58.39 3d3x n MET 198 Cb 0.92 -5.26 0.00 0.00 0.00 0.00 0.00 33.22 28.88 3d3x n MET 198 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 3d3x s ASN 199 N -2.07 6.22 -0.04 3.17 0.02 -1.26 -4.97 114.94 116.01 3d3x s ASN 199 Ca 0.00 1.03 0.03 0.00 -1.02 0.00 0.00 52.86 52.90 3d3x s ASN 199 Cb 0.00 -2.27 0.00 0.00 0.02 0.00 0.00 41.25 39.00 3d3x s ASN 199 CO 0.00 -0.67 -0.13 -1.61 0.02 0.00 0.00 177.10 174.71 3d3x s GLU 200 N -4.85 1.37 0.05 -0.60 2.02 -1.26 -3.52 118.70 111.90 3d3x s GLU 200 Ca 0.49 -0.45 0.06 0.00 0.02 0.00 0.00 54.97 55.09 3d3x s GLU 200 Cb -0.10 -1.22 -0.02 0.00 0.10 0.00 0.00 34.13 32.88 3d3x s GLU 200 CO 0.47 0.17 -0.17 -0.06 0.02 0.00 0.00 175.26 175.69 3d3x s PHE 201 N 0.14 1.48 -0.17 1.61 0.08 0.67 -0.64 117.98 121.15 3d3x s PHE 201 Ca -0.04 -0.37 -0.11 0.00 0.12 0.00 0.00 56.93 56.53 3d3x s PHE 201 Cb -0.10 -0.87 -0.05 0.00 -0.57 0.00 0.00 43.02 41.43 3d3x s PHE 201 CO 0.01 0.07 0.19 0.42 -0.10 0.00 0.00 175.22 175.82 3d3x s ILE 202 N -0.90 5.38 0.20 0.64 -1.09 -0.95 -0.17 121.20 124.31 3d3x s ILE 202 Ca 0.04 0.32 -0.32 0.00 -2.23 0.00 0.00 60.65 58.46 3d3x s ILE 202 Cb -0.09 -3.52 -0.11 0.00 -1.58 0.00 0.00 42.46 37.16 3d3x s ILE 202 CO 0.02 0.45 1.68 -1.58 -1.23 0.00 0.00 174.94 174.28 3d3x s GLN 203 N 0.20 4.15 0.10 2.79 2.00 -0.66 -4.91 119.66 123.34 3d3x s GLN 203 Ca 0.12 2.54 -0.31 0.00 -2.00 0.00 0.00 55.36 55.71 3d3x s GLN 203 Cb -0.12 -3.10 -0.08 0.00 0.80 0.00 0.00 33.01 30.52 3d3x s GLN 203 CO 0.01 -0.71 1.42 0.34 -0.50 0.00 0.00 175.29 175.84 3d3x s ASP 204 N 1.17 6.80 0.38 6.67 -1.08 -1.26 -4.80 116.67 124.55 3d3x s ASP 204 Ca 0.73 2.33 0.05 0.00 -0.52 0.00 0.00 52.55 55.14 3d3x s ASP 204 Cb -0.48 -2.58 0.77 0.00 -1.46 0.00 0.00 42.92 39.16 3d3x s ASP 204 CO 0.32 -0.69 2.02 -0.65 0.52 0.00 0.00 175.17 176.70 3d3x h PRO 205 N 7.03 0.62 -0.79 4.34 0.11 -1.92 -1.80 132.00 139.60 3d3x h PRO 205 Ca -0.42 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.69 3d3x h PRO 205 Cb 1.20 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 3d3x h PRO 205 CO 0.88 0.44 0.52 0.00 -0.21 0.00 0.00 178.00 179.62 3d3x h ALA 206 N 1.68 1.56 -0.01 -0.75 0.00 -1.92 -1.37 119.26 118.44 3d3x h ALA 206 Ca 0.17 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 3d3x h ALA 206 Cb -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3d3x h ALA 206 CO -0.03 0.35 -0.63 1.25 0.00 0.00 0.00 179.25 180.19 3d3x h LEU 207 N 0.93 0.04 -0.54 0.00 5.85 -1.72 -2.70 115.31 117.17 3d3x h LEU 207 Ca 0.32 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.93 3d3x h LEU 207 Cb 0.10 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3d3x h LEU 207 CO -0.10 0.66 0.03 0.74 -0.34 0.00 0.00 178.44 179.43 3d3x h THR 208 N 0.03 1.26 -0.61 1.05 2.02 -0.99 -2.24 112.91 113.43 3d3x h THR 208 Ca -0.01 -1.06 -0.08 0.00 0.77 0.00 0.00 66.41 66.03 3d3x h THR 208 Cb 1.12 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 3d3x h THR 208 CO 0.08 0.38 0.06 0.25 0.37 0.00 0.00 175.52 176.66 3d3x h LEU 209 N 0.82 1.01 -1.01 2.58 5.85 -1.29 -2.71 115.31 120.56 3d3x h LEU 209 Ca 0.16 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 3d3x h LEU 209 Cb 0.49 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 3d3x h LEU 209 CO 0.02 1.04 0.18 0.24 -0.34 0.00 0.00 178.44 179.59 3d3x h MET 210 N 0.95 0.89 -0.60 1.25 2.86 -1.30 0.19 114.93 119.17 3d3x h MET 210 Ca 0.18 -0.17 0.08 0.00 -2.06 0.00 0.00 59.70 57.73 3d3x h MET 210 Cb 0.49 -0.14 -0.06 0.00 0.06 0.00 0.00 31.60 31.94 3d3x h MET 210 CO 0.02 0.77 0.26 1.25 1.06 0.00 0.00 176.91 180.27 3d3x h HIS 211 N 0.87 0.47 -0.32 -0.22 -0.00 -1.10 0.43 115.15 115.27 3d3x h HIS 211 Ca 0.20 0.03 -0.16 0.00 -0.00 0.00 0.00 60.37 60.43 3d3x h HIS 211 Cb 0.26 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 3d3x h HIS 211 CO 0.02 0.17 -0.43 0.93 -0.00 0.00 0.00 177.93 178.61 3d3x h GLU 212 N 0.48 0.80 0.00 5.26 4.39 -1.10 -2.89 114.58 121.51 3d3x h GLU 212 Ca 0.29 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 3d3x h GLU 212 Cb 0.30 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 3d3x h GLU 212 CO -0.25 1.07 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.46 3d3x h LEU 213 N 0.64 0.00 -0.24 1.33 3.38 0.08 0.70 115.31 121.20 3d3x h LEU 213 Ca 0.04 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 3d3x h LEU 213 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3d3x h LEU 213 CO 0.10 0.14 -0.77 0.40 0.09 0.00 0.00 178.44 178.39 3d3x h ILE 214 N 0.00 1.32 -0.25 1.22 2.04 -0.77 0.80 117.51 121.86 3d3x h ILE 214 Ca -0.00 -2.05 -0.01 0.00 1.00 0.00 0.00 64.86 63.80 3d3x h ILE 214 Cb 0.43 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 3d3x h ILE 214 CO 0.02 0.64 0.12 0.45 0.00 0.00 0.00 178.15 179.37 3d3x h HIS 215 N 0.44 0.36 -0.38 1.37 3.86 -1.09 -1.64 115.15 118.08 3d3x h HIS 215 Ca -0.05 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.18 3d3x h HIS 215 Cb 1.38 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 29.70 3d3x h HIS 215 CO 0.07 0.36 0.16 0.77 0.86 0.00 0.00 177.93 180.14 3d3x h SER 216 N 0.27 0.20 -0.45 2.45 0.02 -0.78 -0.36 113.55 114.90 3d3x h SER 216 Ca 0.09 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.13 3d3x h SER 216 Cb 0.13 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 3d3x h SER 216 CO -0.01 0.15 0.16 0.25 -1.14 0.00 0.00 176.83 176.24 3d3x h LEU 217 N 0.33 0.16 -0.43 5.07 5.85 -0.52 0.30 115.31 126.07 3d3x h LEU 217 Ca 0.17 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 3d3x h LEU 217 Cb 0.12 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3d3x h LEU 217 CO -0.15 0.12 0.20 0.45 -0.34 0.00 0.00 178.44 178.72 3d3x h HIS 218 N 0.33 0.62 -0.45 1.25 3.86 -0.86 -1.47 115.15 118.42 3d3x h HIS 218 Ca 0.21 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.38 3d3x h HIS 218 Cb 0.21 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 3d3x h HIS 218 CO -0.16 0.51 0.27 0.78 0.86 0.00 0.00 177.93 180.19 3d3x h GLY 219 N 0.55 0.66 0.83 2.45 0.00 -0.38 -0.88 103.07 106.30 3d3x h GLY 219 Ca 0.15 -0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.26 3d3x h GLY 219 CO -0.02 0.27 0.61 1.41 0.00 0.00 0.00 176.54 178.81 3d3x h LEU 220 N 0.60 0.95 -0.81 3.11 3.38 -0.13 0.13 115.31 122.54 3d3x h LEU 220 Ca 0.16 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3d3x h LEU 220 Cb 0.01 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3d3x h LEU 220 CO -0.03 0.61 0.00 -1.22 0.09 0.00 0.00 178.44 177.89 3d3x n TYR 221 N -4.49 0.27 -3.09 1.13 4.02 -0.58 -4.17 117.16 110.24 3d3x n TYR 221 Ca 0.14 -0.12 -0.22 0.00 -0.01 0.00 0.00 57.90 57.70 3d3x n TYR 221 Cb 0.19 -0.05 0.01 0.00 -0.02 0.00 0.00 39.34 39.47 3d3x n TYR 221 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d3x n GLY 222 N 0.61 -0.50 1.85 2.72 0.00 0.47 -4.49 105.19 105.84 3d3x n GLY 222 Ca 0.05 0.09 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 3d3x n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3x n ALA 223 N -3.34 5.12 0.82 4.61 0.00 -0.38 -0.79 120.51 126.56 3d3x n ALA 223 Ca -0.08 -2.97 0.10 0.00 0.00 0.00 0.00 53.44 50.50 3d3x n ALA 223 Cb 0.58 -1.19 0.09 0.00 0.00 0.00 0.00 19.45 18.93 3d3x n ALA 223 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3d3x n LYS 224 N -1.11 1.84 -0.24 0.00 5.02 -0.46 -4.50 118.16 118.70 3d3x n LYS 224 Ca 0.50 -1.73 0.08 0.00 -2.02 0.00 0.00 58.31 55.14 3d3x n LYS 224 Cb 1.44 -1.39 0.34 0.00 -0.02 0.00 0.00 35.03 35.40 3d3x n LYS 224 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3d3x h GLY 225 N 3.98 1.13 0.00 0.72 0.00 -1.68 -2.46 103.07 104.77 3d3x h GLY 225 Ca 0.00 -0.32 -0.27 0.00 0.00 0.00 0.00 47.33 46.73 3d3x h GLY 225 CO 0.00 0.18 -2.00 1.39 0.00 0.00 0.00 176.54 176.12 3d3x n ILE 226 N -4.51 1.00 0.31 2.60 2.08 -1.26 -3.99 119.36 115.58 3d3x n ILE 226 Ca 0.14 -0.35 0.19 0.00 0.56 0.00 0.00 62.75 63.29 3d3x n ILE 226 Cb 0.32 -1.29 1.04 0.00 -0.75 0.00 0.00 39.64 38.97 3d3x n ILE 226 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 3d3x h THR 227 N -0.18 0.23 0.00 1.39 1.35 -1.79 0.15 112.91 114.06 3d3x h THR 227 Ca -0.41 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.40 3d3x h THR 227 Cb 1.55 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 3d3x h THR 227 CO -0.12 0.00 -1.96 0.41 -0.25 0.00 0.00 175.52 173.60 3d3x n THR 228 N -3.41 0.23 0.01 6.82 -1.04 -0.92 -0.74 114.28 115.23 3d3x n THR 228 Ca -0.02 -0.55 -0.18 0.00 -2.04 0.00 0.00 64.05 61.26 3d3x n THR 228 Cb 0.13 -0.09 -0.14 0.00 -1.82 0.00 0.00 70.33 68.41 3d3x n THR 228 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 3d3x h LYS 229 N 0.00 0.23 -6.34 -2.82 3.64 -1.10 -3.45 116.57 106.72 3d3x h LYS 229 Ca -0.07 -0.36 -0.54 0.00 -1.27 0.00 0.00 60.65 58.41 3d3x h LYS 229 Cb 1.16 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 3d3x h LYS 229 CO 0.00 1.14 0.34 0.71 -2.27 0.00 0.00 179.45 179.38 3d3x s TYR 230 N -2.53 3.64 0.46 1.91 2.02 0.33 -5.03 117.35 118.14 3d3x s TYR 230 Ca -0.15 1.62 0.03 0.00 -0.37 0.00 0.00 57.07 58.20 3d3x s TYR 230 Cb 0.00 -3.08 -0.02 0.00 -0.40 0.00 0.00 41.96 38.46 3d3x s TYR 230 CO 0.79 -0.01 0.06 0.95 -1.57 0.00 0.00 175.55 175.76 3d3x s THR 231 N 1.06 0.97 -0.44 -0.71 -4.23 -1.26 -1.78 115.64 109.25 3d3x s THR 231 Ca 0.49 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.03 3d3x s THR 231 Cb -0.20 -2.30 0.15 0.00 1.34 0.00 0.00 72.50 71.49 3d3x s THR 231 CO 0.26 0.00 0.29 -0.63 -0.54 0.00 0.00 174.62 174.00 3d3x s ILE 232 N -3.02 0.97 0.95 2.99 -1.09 -0.90 -4.89 121.20 116.22 3d3x s ILE 232 Ca 0.16 -2.58 -0.11 0.00 -2.23 0.00 0.00 60.65 55.88 3d3x s ILE 232 Cb 0.03 -1.67 0.16 0.00 -1.58 0.00 0.00 42.46 39.40 3d3x s ILE 232 CO 0.09 -1.03 1.09 0.42 -1.23 0.00 0.00 174.94 174.28 3d3x s THR 233 N 0.23 2.41 0.14 2.92 -4.23 -1.26 -3.35 115.64 112.51 3d3x s THR 233 Ca 0.23 0.13 -0.18 0.00 -1.18 0.00 0.00 61.69 60.69 3d3x s THR 233 Cb -0.14 -2.40 0.01 0.00 1.34 0.00 0.00 72.50 71.32 3d3x s THR 233 CO -0.07 -0.17 1.70 1.56 -0.54 0.00 0.00 174.62 177.09 3d3x h GLN 234 N -1.85 0.04 -0.55 3.99 4.20 -1.89 -2.13 115.11 116.93 3d3x h GLN 234 Ca -0.50 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 3d3x h GLN 234 Cb 1.29 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.06 3d3x h GLN 234 CO 0.50 0.03 0.00 1.17 -0.67 0.00 0.00 178.83 179.86 3d3x n LYS 235 N -5.20 0.31 -0.04 1.46 4.81 -1.26 -3.06 118.16 115.18 3d3x n LYS 235 Ca -0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 3d3x n LYS 235 Cb 0.15 -1.19 -0.03 0.00 0.02 0.00 0.00 35.03 33.99 3d3x n LYS 235 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3d3x n GLN 236 N 0.43 0.24 0.00 1.64 6.02 -0.80 -5.07 117.38 119.84 3d3x n GLN 236 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 3d3x n GLN 236 Cb 0.09 -0.91 0.00 0.00 1.02 0.00 0.00 30.24 30.44 3d3x n GLN 236 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3d3x n ASN 237 N -3.71 0.00 0.00 1.08 4.05 -1.17 -5.07 115.26 110.43 3d3x n ASN 237 Ca -0.15 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.88 3d3x n ASN 237 Cb 0.46 0.47 0.00 0.00 1.23 0.00 0.00 39.78 41.94 3d3x n ASN 237 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 3d3x n PRO 238 N -2.46 0.00 -0.97 1.20 -0.04 -1.26 -4.84 135.00 126.63 3d3x n PRO 238 Ca 0.00 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 3d3x n PRO 238 Cb 0.00 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 3d3x n PRO 238 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3d3x n LEU 239 N -1.45 0.35 -0.00 1.53 4.32 -1.26 -4.66 117.00 115.83 3d3x n LEU 239 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 56.00 3d3x n LEU 239 Cb 0.00 -1.08 -0.01 0.00 -1.62 0.00 0.00 43.42 40.71 3d3x n LEU 239 CO 0.00 -0.32 -0.22 -0.38 -1.22 0.00 0.00 177.39 175.25 3d3x n ILE 240 N -2.55 0.00 -2.52 -0.08 5.41 -1.26 -5.04 119.36 113.31 3d3x n ILE 240 Ca 0.00 -0.28 -0.35 0.00 1.00 0.00 0.00 62.75 63.12 3d3x n ILE 240 Cb 0.15 0.78 -0.03 0.00 -0.71 0.00 0.00 39.64 39.82 3d3x n ILE 240 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3d3x s THR 241 N -1.55 3.73 0.34 1.39 2.01 -1.26 -3.96 115.64 116.34 3d3x s THR 241 Ca 0.00 1.14 -0.13 0.00 0.31 0.00 0.00 61.69 63.01 3d3x s THR 241 Cb 0.01 -3.50 -0.08 0.00 0.01 0.00 0.00 72.50 68.94 3d3x s THR 241 CO 0.06 -0.17 0.74 0.20 -0.69 0.00 0.00 174.62 174.76 3d3x s ASN 242 N -1.85 6.70 0.34 3.53 0.02 -1.26 -4.86 114.94 117.55 3d3x s ASN 242 Ca 0.65 1.22 -0.26 0.00 -1.02 0.00 0.00 52.86 53.46 3d3x s ASN 242 Cb -0.18 -2.35 -0.14 0.00 0.02 0.00 0.00 41.25 38.60 3d3x s ASN 242 CO 0.22 -0.26 0.75 2.30 0.02 0.00 0.00 177.10 180.13 3d3x n ILE 243 N -0.62 1.94 -0.76 0.60 -5.35 -1.26 -1.80 119.36 112.11 3d3x n ILE 243 Ca 0.03 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 3d3x n ILE 243 Cb 0.53 -0.66 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 3d3x n ILE 243 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 3d3x n ARG 244 N 0.67 0.00 0.00 6.28 1.85 -1.26 -4.97 116.66 119.24 3d3x n ARG 244 Ca 0.12 0.22 0.00 0.00 -1.00 0.00 0.00 57.85 57.19 3d3x n ARG 244 Cb 0.34 -2.73 0.00 0.00 -1.05 0.00 0.00 32.46 29.03 3d3x n ARG 244 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3d3x n GLY 245 N -2.76 -0.66 2.85 2.89 0.00 -0.74 -4.88 105.19 101.89 3d3x n GLY 245 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 3d3x n GLY 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d3x s THR 246 N 0.00 0.53 0.42 2.61 2.01 -1.21 -4.74 115.64 115.26 3d3x s THR 246 Ca 0.00 -0.06 -0.25 0.00 0.31 0.00 0.00 61.69 61.69 3d3x s THR 246 Cb 0.00 -0.60 -0.10 0.00 0.01 0.00 0.00 72.50 71.81 3d3x s THR 246 CO 0.00 0.25 1.23 0.59 -0.69 0.00 0.00 174.62 176.00 3d3x n ASN 247 N 4.51 2.35 0.19 3.53 3.02 -1.26 -2.11 115.26 125.48 3d3x n ASN 247 Ca -0.18 1.10 0.14 0.00 -0.03 0.00 0.00 54.58 55.61 3d3x n ASN 247 Cb 0.50 -1.48 0.62 0.00 -0.61 0.00 0.00 39.78 38.82 3d3x n ASN 247 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 3d3x h ILE 248 N 2.00 0.00 -0.33 2.41 3.07 -1.16 -2.05 117.51 121.45 3d3x h ILE 248 Ca -0.47 -0.24 0.06 0.00 1.55 0.00 0.00 64.86 65.77 3d3x h ILE 248 Cb 1.30 1.01 -0.06 0.00 -0.27 0.00 0.00 36.82 38.80 3d3x h ILE 248 CO 0.59 0.00 -0.04 -0.08 -1.05 0.00 0.00 178.15 177.57 3d3x h GLU 249 N 0.00 0.04 -0.58 0.16 4.57 -1.20 0.13 114.58 117.70 3d3x h GLU 249 Ca 0.00 -0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 3d3x h GLU 249 Cb 0.30 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.82 3d3x h GLU 249 CO 0.00 0.03 0.26 0.93 -1.18 0.00 0.00 179.01 179.05 3d3x h GLU 250 N 0.05 0.46 -0.62 1.92 4.39 -1.65 0.14 114.58 119.26 3d3x h GLU 250 Ca 0.16 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.76 3d3x h GLU 250 Cb 0.23 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 3d3x h GLU 250 CO -0.30 0.30 0.12 0.74 -1.16 0.00 0.00 179.01 178.71 3d3x h PHE 251 N 0.47 1.05 -0.31 4.33 -1.00 -1.27 0.07 116.94 120.28 3d3x h PHE 251 Ca 0.28 -0.12 -0.05 0.00 2.81 0.00 0.00 57.97 60.89 3d3x h PHE 251 Cb 0.27 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 3d3x h PHE 251 CO -0.13 0.88 0.01 -0.07 -1.61 0.00 0.00 178.31 177.39 3d3x h LEU 252 N 0.94 0.53 -0.65 1.54 3.38 -0.03 0.31 115.31 121.34 3d3x h LEU 252 Ca 0.19 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 3d3x h LEU 252 Cb 0.38 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3d3x h LEU 252 CO 0.01 0.70 0.28 0.74 0.09 0.00 0.00 178.44 180.26 3d3x h THR 253 N 0.35 1.23 -0.03 0.22 2.02 -0.53 -3.15 112.91 113.02 3d3x h THR 253 Ca 0.09 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.55 3d3x h THR 253 Cb 0.42 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 3d3x h THR 253 CO 0.01 0.27 -0.11 0.15 0.37 0.00 0.00 175.52 176.22 3d3x h PHE 254 N 0.90 0.16 0.00 3.16 3.57 -0.88 0.15 116.94 124.00 3d3x h PHE 254 Ca 0.22 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.65 3d3x h PHE 254 Cb 0.16 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.88 3d3x h PHE 254 CO 0.01 0.74 0.00 0.41 -2.23 0.00 0.00 178.31 177.24 3d3x n GLY 255 N 0.66 0.22 7.00 2.40 0.00 0.11 0.07 105.19 115.64 3d3x n GLY 255 Ca -0.09 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.90 3d3x n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d3x n GLY 256 N 0.00 0.92 0.17 -0.02 0.00 -1.26 -2.05 105.19 102.94 3d3x n GLY 256 Ca 0.00 -0.76 0.08 0.00 0.00 0.00 0.00 46.02 45.34 3d3x n GLY 256 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d3x n THR 257 N 0.00 0.70 1.73 2.61 -2.24 -1.26 -0.08 114.28 115.73 3d3x n THR 257 Ca 0.00 0.75 0.08 0.00 -2.27 0.00 0.00 64.05 62.61 3d3x n THR 257 Cb 0.00 -1.75 0.50 0.00 -2.10 0.00 0.00 70.33 66.98 3d3x n THR 257 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3d3x n ASP 258 N -2.12 0.00 0.12 3.42 9.92 -0.87 -2.23 116.55 124.79 3d3x n ASP 258 Ca -0.01 -1.20 0.08 0.00 -0.53 0.00 0.00 54.79 53.14 3d3x n ASP 258 Cb 0.25 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 40.76 3d3x n ASP 258 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 3d3x h LEU 259 N 0.00 0.00 -1.81 0.64 3.38 -0.55 -3.30 115.31 113.67 3d3x h LEU 259 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3d3x h LEU 259 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3d3x h LEU 259 CO 0.00 0.18 -0.15 0.78 0.09 0.00 0.00 178.44 179.34 3d3x h ASN 260 N 0.00 0.00 0.20 -0.43 2.35 -1.64 -2.43 115.58 113.62 3d3x h ASN 260 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3d3x h ASN 260 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 3d3x h ASN 260 CO 0.02 0.15 0.00 -0.38 -1.65 0.00 0.00 177.43 175.57 3d3x n ILE 261 N -3.87 0.67 -3.75 2.81 5.41 -1.24 -4.60 119.36 114.78 3d3x n ILE 261 Ca -0.02 0.17 -0.37 0.00 1.00 0.00 0.00 62.75 63.53 3d3x n ILE 261 Cb 0.25 -0.98 -0.13 0.00 -0.71 0.00 0.00 39.64 38.07 3d3x n ILE 261 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3d3x s ILE 262 N -2.53 4.14 0.42 1.39 1.01 -0.92 -5.09 121.20 119.62 3d3x s ILE 262 Ca 0.11 -0.47 -0.24 0.00 0.00 0.00 0.00 60.65 60.06 3d3x s ILE 262 Cb 0.08 -3.05 -0.08 0.00 0.01 0.00 0.00 42.46 39.41 3d3x s ILE 262 CO 0.17 0.18 1.09 0.42 0.00 0.00 0.00 174.94 176.80 3d3x s THR 263 N 1.55 3.53 0.34 2.92 -4.23 -1.26 -4.85 115.64 113.64 3d3x s THR 263 Ca 0.04 1.16 0.12 0.00 -1.18 0.00 0.00 61.69 61.84 3d3x s THR 263 Cb -0.16 -3.60 0.33 0.00 1.34 0.00 0.00 72.50 70.41 3d3x s THR 263 CO 0.03 -0.00 1.73 -1.28 -0.54 0.00 0.00 174.62 174.56 3d3x h SER 264 N 2.35 0.61 0.30 3.99 0.87 -1.98 0.47 113.55 120.17 3d3x h SER 264 Ca -0.49 0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.16 3d3x h SER 264 Cb 1.22 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 3d3x h SER 264 CO 0.62 0.08 -0.21 0.00 -0.53 0.00 0.00 176.83 176.79 3d3x h ALA 265 N 1.71 1.47 0.03 6.23 0.00 -1.99 0.26 119.26 126.97 3d3x h ALA 265 Ca 0.65 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 55.15 3d3x h ALA 265 Cb 1.34 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.11 3d3x h ALA 265 CO -0.45 0.26 -0.88 1.96 0.00 0.00 0.00 179.25 180.14 3d3x h GLN 266 N 0.00 0.54 -0.02 0.00 4.20 -0.47 -2.57 115.11 116.80 3d3x h GLN 266 Ca -0.00 -0.62 0.00 0.00 0.06 0.00 0.00 58.65 58.08 3d3x h GLN 266 Cb 0.42 0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 3d3x h GLN 266 CO 0.03 1.24 0.01 0.77 -0.67 0.00 0.00 178.83 180.21 3d3x h SER 267 N 0.11 0.02 -0.98 1.46 0.02 -0.64 -2.53 113.55 111.01 3d3x h SER 267 Ca -0.12 -0.02 0.12 0.00 -0.84 0.00 0.00 61.79 60.93 3d3x h SER 267 Cb 1.57 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 64.03 3d3x h SER 267 CO 0.17 0.04 0.62 0.78 -1.14 0.00 0.00 176.83 177.30 3d3x h ASN 268 N -0.00 0.89 -0.43 3.07 -0.26 -1.01 -0.14 115.58 117.69 3d3x h ASN 268 Ca 0.01 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 3d3x h ASN 268 Cb 0.02 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.13 3d3x h ASN 268 CO -0.00 0.47 0.28 0.44 -1.06 0.00 0.00 177.43 177.56 3d3x h ASP 269 N 0.95 0.50 0.64 5.81 3.45 -1.04 0.04 116.42 126.77 3d3x h ASP 269 Ca 0.49 -0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.90 3d3x h ASP 269 Cb 0.51 -0.13 0.01 0.00 -0.56 0.00 0.00 39.33 39.16 3d3x h ASP 269 CO -0.25 0.37 -0.31 0.40 -1.57 0.00 0.00 179.24 177.88 3d3x h ILE 270 N 0.59 0.22 -0.49 0.35 1.08 -0.75 -1.64 117.51 116.87 3d3x h ILE 270 Ca 0.16 -0.29 0.10 0.00 -0.39 0.00 0.00 64.86 64.44 3d3x h ILE 270 Cb -0.06 0.28 -0.08 0.00 -3.07 0.00 0.00 36.82 33.89 3d3x h ILE 270 CO -0.03 0.03 -0.04 0.22 -0.69 0.00 0.00 178.15 177.63 3d3x h TYR 271 N -1.09 -0.10 0.81 1.37 3.20 -1.13 -0.79 116.97 119.22 3d3x h TYR 271 Ca -0.09 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 3d3x h TYR 271 Cb 0.70 0.12 0.01 0.00 1.54 0.00 0.00 36.73 39.10 3d3x h TYR 271 CO 0.00 -0.14 -0.39 1.15 -1.64 0.00 0.00 178.16 177.14 3d3x h THR 272 N 0.07 0.13 -0.89 1.81 2.02 -1.02 -1.59 112.91 113.44 3d3x h THR 272 Ca 0.24 -0.12 0.06 0.00 0.77 0.00 0.00 66.41 67.36 3d3x h THR 272 Cb 0.37 0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 66.87 3d3x h THR 272 CO -0.44 0.01 0.58 0.78 0.37 0.00 0.00 175.52 176.82 3d3x h ASN 273 N -1.18 0.91 -0.26 4.18 2.35 -1.18 -1.98 115.58 118.42 3d3x h ASN 273 Ca -0.11 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.58 3d3x h ASN 273 Cb 0.84 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 3d3x h ASN 273 CO 0.18 0.59 -0.08 0.25 -1.65 0.00 0.00 177.43 176.72 3d3x h LEU 274 N 1.04 0.52 -0.04 1.61 5.85 -1.13 -2.06 115.31 121.10 3d3x h LEU 274 Ca 0.38 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.74 3d3x h LEU 274 Cb 0.16 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 3d3x h LEU 274 CO -0.13 0.78 -0.10 0.25 -0.34 0.00 0.00 178.44 178.90 3d3x h LEU 275 N 0.25 -0.28 -0.55 2.25 5.85 -0.97 0.11 115.31 121.95 3d3x h LEU 275 Ca 0.06 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.93 3d3x h LEU 275 Cb 0.56 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.65 3d3x h LEU 275 CO 0.03 -0.14 0.12 0.00 -0.34 0.00 0.00 178.44 178.11 3d3x h ALA 276 N 0.86 0.64 -0.38 1.25 0.00 -1.34 0.29 119.26 120.58 3d3x h ALA 276 Ca 0.05 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.13 3d3x h ALA 276 Cb 0.21 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 3d3x h ALA 276 CO -0.12 -0.30 0.12 -0.44 0.00 0.00 0.00 179.25 178.50 3d3x h ASP 277 N 0.25 0.10 0.11 0.00 3.32 -0.54 0.57 116.42 120.23 3d3x h ASP 277 Ca 0.28 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.30 3d3x h ASP 277 Cb 0.40 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3d3x h ASP 277 CO -0.36 0.10 -0.27 1.88 -1.72 0.00 0.00 179.24 178.86 3d3x h TYR 278 N 0.26 0.28 -0.37 4.55 -1.99 0.63 -0.87 116.97 119.46 3d3x h TYR 278 Ca 0.18 -0.05 -0.07 0.00 2.00 0.00 0.00 58.73 60.78 3d3x h TYR 278 Cb 0.18 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 3d3x h TYR 278 CO -0.16 0.51 -0.04 0.87 -0.00 0.00 0.00 178.16 179.34 3d3x h LYS 279 N 0.23 0.69 -0.72 4.88 1.57 0.27 0.14 116.57 123.63 3d3x h LYS 279 Ca 0.04 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.58 3d3x h LYS 279 Cb 0.60 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 3d3x h LYS 279 CO 0.04 0.82 0.47 -0.22 -0.57 0.00 0.00 179.45 179.99 3d3x h LYS 280 N 0.50 0.94 -0.23 3.15 1.63 -0.47 0.25 116.57 122.34 3d3x h LYS 280 Ca 0.10 -0.06 -0.15 0.00 -0.85 0.00 0.00 60.65 59.69 3d3x h LYS 280 Cb 0.53 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 3d3x h LYS 280 CO 0.03 0.63 -0.48 0.82 -3.45 0.00 0.00 179.45 176.99 3d3x h ILE 281 N 0.97 1.31 -0.86 2.00 2.04 -0.62 -0.67 117.51 121.68 3d3x h ILE 281 Ca 0.26 -1.69 0.01 0.00 1.00 0.00 0.00 64.86 64.44 3d3x h ILE 281 Cb -0.11 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 3d3x h ILE 281 CO -0.06 0.53 0.56 0.00 0.00 0.00 0.00 178.15 179.19 3d3x h ALA 282 N 0.99 1.09 -0.29 1.87 0.00 0.47 -0.36 119.26 123.03 3d3x h ALA 282 Ca 0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3d3x h ALA 282 Cb 1.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3d3x h ALA 282 CO 0.09 0.51 0.02 1.03 0.00 0.00 0.00 179.25 180.91 3d3x h SER 283 N 1.17 0.48 -0.24 0.00 0.87 -0.62 -2.90 113.55 112.30 3d3x h SER 283 Ca 0.31 -0.29 -0.10 0.00 -1.23 0.00 0.00 61.79 60.49 3d3x h SER 283 Cb -0.12 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 3d3x h SER 283 CO -0.07 0.64 -0.19 0.11 -0.53 0.00 0.00 176.83 176.80 3d3x h LYS 284 N 0.29 0.69 -0.40 2.24 1.57 -0.76 -3.07 116.57 117.13 3d3x h LYS 284 Ca 0.08 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 3d3x h LYS 284 Cb 0.38 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3d3x h LYS 284 CO 0.01 0.83 0.01 1.25 -0.57 0.00 0.00 179.45 180.98 3d3x h LEU 285 N 0.61 0.61 -1.95 2.94 5.85 -1.03 -2.63 115.31 119.70 3d3x h LEU 285 Ca 0.09 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 3d3x h LEU 285 Cb 0.66 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 3d3x h LEU 285 CO 0.05 0.67 -0.02 0.28 -0.34 0.00 0.00 178.44 179.09 3d3x h SER 286 N 0.61 0.01 0.70 1.25 0.02 -1.41 -2.12 113.55 112.61 3d3x h SER 286 Ca 0.13 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3d3x h SER 286 Cb 0.37 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 3d3x h SER 286 CO 0.01 0.03 -0.28 0.29 -1.14 0.00 0.00 176.83 175.74 3d3x n LYS 287 N -4.51 0.02 -1.96 3.45 5.02 -1.00 -4.91 118.16 114.28 3d3x n LYS 287 Ca -0.03 -0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 3d3x n LYS 287 Cb 0.11 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 3d3x n LYS 287 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3d3x s VAL 288 N -2.98 2.71 -0.22 -0.18 1.01 -0.80 -4.02 120.40 115.91 3d3x s VAL 288 Ca 0.13 0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.61 3d3x s VAL 288 Cb 0.18 -3.32 0.05 0.00 0.00 0.00 0.00 36.38 33.30 3d3x s VAL 288 CO 0.62 0.04 -0.07 -1.58 0.00 0.00 0.00 175.10 174.11 3d3x s GLN 289 N 1.21 1.74 0.58 2.72 2.00 -0.23 -4.94 119.66 122.75 3d3x s GLN 289 Ca 0.70 -0.95 -0.16 0.00 -2.00 0.00 0.00 55.36 52.95 3d3x s GLN 289 Cb -0.43 -2.53 -0.04 0.00 0.80 0.00 0.00 33.01 30.81 3d3x s GLN 289 CO 0.31 -0.55 1.05 0.14 -0.50 0.00 0.00 175.29 175.74 3d3x s VAL 290 N 1.39 3.93 -2.37 1.34 -7.23 -1.26 -4.67 120.40 111.53 3d3x s VAL 290 Ca -0.05 0.91 0.22 0.00 -1.81 0.00 0.00 61.98 61.25 3d3x s VAL 290 Cb -0.18 -3.44 0.45 0.00 0.56 0.00 0.00 36.38 33.78 3d3x s VAL 290 CO -0.07 -0.54 1.44 -1.54 -0.31 0.00 0.00 175.10 174.08 3d3x n SER 291 N -1.99 3.15 -3.63 4.85 3.41 -1.26 -4.85 113.62 113.30 3d3x n SER 291 Ca 0.08 -1.95 -0.04 0.00 -0.26 0.00 0.00 58.87 56.70 3d3x n SER 291 Cb 0.53 -0.26 -0.07 0.00 -0.26 0.00 0.00 64.21 64.16 3d3x n SER 291 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3d3x s ASN 292 N -1.42 -0.71 0.20 4.04 3.84 -1.26 -5.00 114.94 114.63 3d3x s ASN 292 Ca 0.38 1.12 0.12 0.00 0.21 0.00 0.00 52.86 54.70 3d3x s ASN 292 Cb 0.22 1.34 0.66 0.00 -0.55 0.00 0.00 41.25 42.92 3d3x s ASN 292 CO 0.30 -0.18 1.35 -0.81 -2.79 0.00 0.00 177.10 174.97 3d3x n PRO 293 N 4.07 0.08 -0.14 0.43 -0.04 -1.26 -1.92 135.00 136.23 3d3x n PRO 293 Ca -0.18 0.56 0.08 0.00 -0.04 0.00 0.00 63.50 63.92 3d3x n PRO 293 Cb 0.58 -1.81 0.41 0.00 -0.04 0.00 0.00 33.50 32.63 3d3x n PRO 293 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3d3x h LEU 294 N 0.00 0.55 -2.76 1.53 4.07 -1.99 -1.37 115.31 115.34 3d3x h LEU 294 Ca 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.88 3d3x h LEU 294 Cb 0.10 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 41.67 3d3x h LEU 294 CO 0.00 0.35 0.11 0.00 -1.08 0.00 0.00 178.44 177.82 3d3x n LEU 295 N -4.48 4.31 -0.10 1.67 -0.00 -0.81 -4.27 117.00 113.32 3d3x n LEU 295 Ca 0.10 -2.21 -0.14 0.00 -0.00 0.00 0.00 56.01 53.76 3d3x n LEU 295 Cb 0.26 -0.64 -0.04 0.00 -0.00 0.00 0.00 43.42 43.00 3d3x n LEU 295 CO 0.34 0.58 0.51 0.78 -0.00 0.00 0.00 177.39 179.60 3d3x h ASN 296 N 2.01 0.92 0.05 1.45 -0.26 -1.43 -2.95 115.58 115.36 3d3x h ASN 296 Ca 0.10 -0.49 0.00 0.00 -0.56 0.00 0.00 56.30 55.35 3d3x h ASN 296 Cb 1.62 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 38.62 3d3x h ASN 296 CO 0.41 1.23 0.00 -0.65 -1.06 0.00 0.00 177.43 177.35 3d3x h PRO 297 N 0.63 0.00 -0.04 0.81 0.11 -1.80 -0.66 132.00 131.05 3d3x h PRO 297 Ca 0.04 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.05 3d3x h PRO 297 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3d3x h PRO 297 CO 0.10 0.00 -0.46 1.88 -0.21 0.00 0.00 178.00 179.31 3d3x h TYR 298 N 0.00 0.11 -0.67 0.65 0.05 -1.83 -2.46 116.97 112.83 3d3x h TYR 298 Ca 0.00 -0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.67 3d3x h TYR 298 Cb 0.02 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 3d3x h TYR 298 CO 0.00 0.54 0.12 0.87 -1.05 0.00 0.00 178.16 178.64 3d3x h LYS 299 N 0.08 1.09 -0.03 4.88 1.57 -1.26 -2.76 116.57 120.14 3d3x h LYS 299 Ca 0.00 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.43 3d3x h LYS 299 Cb 0.85 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 3d3x h LYS 299 CO 0.06 0.98 -0.32 -0.44 -0.57 0.00 0.00 179.45 179.17 3d3x h ASP 300 N 1.02 0.06 -0.31 0.86 5.19 -1.50 0.49 116.42 122.23 3d3x h ASP 300 Ca 0.21 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.56 3d3x h ASP 300 Cb 0.41 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 3d3x h ASP 300 CO 0.01 0.38 0.07 0.58 -3.12 0.00 0.00 179.24 177.16 3d3x h VAL 301 N 0.06 1.22 0.00 -1.35 2.07 -1.16 -1.55 116.25 115.54 3d3x h VAL 301 Ca 0.01 -0.76 -0.15 0.00 0.82 0.00 0.00 66.70 66.61 3d3x h VAL 301 Cb 0.60 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 3d3x h VAL 301 CO 0.04 0.25 -0.72 -0.26 0.02 0.00 0.00 177.57 176.90 3d3x h PHE 302 N 0.34 0.00 -0.53 1.57 0.04 -1.37 -1.07 116.94 115.91 3d3x h PHE 302 Ca 0.10 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 3d3x h PHE 302 Cb 0.31 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 3d3x h PHE 302 CO 0.02 0.72 0.22 1.49 -0.60 0.00 0.00 178.31 180.16 3d3x h GLU 303 N 0.00 0.79 -0.11 1.51 4.81 -0.73 -1.60 114.58 119.24 3d3x h GLU 303 Ca -0.01 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 3d3x h GLU 303 Cb 1.30 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3d3x h GLU 303 CO 0.09 0.68 -0.22 0.00 -0.73 0.00 0.00 179.01 178.84 3d3x h ALA 304 N 1.07 0.18 0.13 2.92 0.00 -1.19 -1.13 119.26 121.24 3d3x h ALA 304 Ca 0.18 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.73 3d3x h ALA 304 Cb 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3d3x h ALA 304 CO -0.02 0.13 -0.26 -0.22 0.00 0.00 0.00 179.25 178.88 3d3x h LYS 305 N -0.08 -0.46 -0.08 0.00 3.64 -1.08 -2.81 116.57 115.69 3d3x h LYS 305 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3d3x h LYS 305 Cb 0.80 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 3d3x h LYS 305 CO 0.05 -0.31 0.00 0.66 -2.27 0.00 0.00 179.45 177.58 3d3x n TYR 306 N -5.38 0.11 -3.38 1.91 4.02 -0.61 -4.92 117.16 108.90 3d3x n TYR 306 Ca -0.07 -0.05 -0.16 0.00 -0.01 0.00 0.00 57.90 57.60 3d3x n TYR 306 Cb 0.29 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.70 3d3x n TYR 306 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d3x n GLY 307 N 0.90 -0.36 3.96 2.72 0.00 -1.06 -4.79 105.19 106.55 3d3x n GLY 307 Ca 0.13 0.10 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 3d3x n GLY 307 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d3x s LEU 308 N -6.20 4.28 0.08 0.99 1.43 -0.44 -1.62 118.68 117.20 3d3x s LEU 308 Ca 0.01 0.05 0.09 0.00 -1.03 0.00 0.00 54.13 53.26 3d3x s LEU 308 Cb -0.00 -2.82 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 3d3x s LEU 308 CO 0.71 -0.06 -0.23 -1.81 0.23 0.00 0.00 176.35 175.18 3d3x s ASP 309 N -3.95 3.47 -0.24 2.29 1.01 0.65 -4.82 116.67 115.09 3d3x s ASP 309 Ca 0.34 -0.60 -0.07 0.00 0.71 0.00 0.00 52.55 52.93 3d3x s ASP 309 Cb -0.09 -0.38 -0.03 0.00 1.01 0.00 0.00 42.92 43.43 3d3x s ASP 309 CO 0.29 0.22 0.07 -0.75 0.21 0.00 0.00 175.17 175.20 3d3x s LYS 310 N -1.68 3.70 0.75 8.23 2.20 -1.26 -1.16 119.74 130.51 3d3x s LYS 310 Ca 0.14 -0.46 -0.05 0.00 -0.36 0.00 0.00 55.97 55.24 3d3x s LYS 310 Cb -0.10 -3.29 0.11 0.00 -1.51 0.00 0.00 37.83 33.04 3d3x s LYS 310 CO 0.05 -0.11 1.04 0.16 -0.36 0.00 0.00 175.35 176.13 3d3x s ASP 311 N 1.41 4.33 0.66 1.43 1.47 0.31 -4.89 116.67 121.38 3d3x s ASP 311 Ca 0.05 0.02 0.38 0.00 1.18 0.00 0.00 52.55 54.19 3d3x s ASP 311 Cb -0.15 -0.46 2.11 0.00 -0.34 0.00 0.00 42.92 44.08 3d3x s ASP 311 CO 0.03 -1.88 2.22 0.00 0.68 0.00 0.00 175.17 176.22 3d3x h ALA 312 N -0.70 1.21 0.00 2.11 0.00 -1.99 0.34 119.26 120.22 3d3x h ALA 312 Ca -0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3d3x h ALA 312 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3d3x h ALA 312 CO 0.47 -0.12 -0.33 0.43 0.00 0.00 0.00 179.25 179.69 3d3x n SER 313 N -3.15 0.36 0.00 0.00 7.64 -1.26 -4.92 113.62 112.28 3d3x n SER 313 Ca -0.02 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.90 3d3x n SER 313 Cb 0.18 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 3d3x n SER 313 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d3x n GLY 314 N 1.48 0.69 3.83 0.23 0.00 0.12 -5.06 105.19 106.49 3d3x n GLY 314 Ca 0.06 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 3d3x n GLY 314 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d3x s ILE 315 N -2.00 5.34 0.01 -0.61 -1.09 -1.25 -4.80 121.20 116.79 3d3x s ILE 315 Ca 0.00 0.43 -0.15 0.00 -2.23 0.00 0.00 60.65 58.71 3d3x s ILE 315 Cb 0.00 -3.53 -0.06 0.00 -1.58 0.00 0.00 42.46 37.30 3d3x s ILE 315 CO 0.00 0.56 0.42 -0.31 -1.23 0.00 0.00 174.94 174.37 3d3x s TYR 316 N -0.70 3.73 0.03 3.97 2.02 -1.26 -0.53 117.35 124.61 3d3x s TYR 316 Ca 0.17 1.00 -0.07 0.00 -0.37 0.00 0.00 57.07 57.81 3d3x s TYR 316 Cb -0.13 -2.29 -0.01 0.00 -0.40 0.00 0.00 41.96 39.13 3d3x s TYR 316 CO 0.06 0.64 0.12 -1.54 -1.57 0.00 0.00 175.55 173.26 3d3x s SER 317 N -1.11 0.12 0.03 2.29 1.04 -0.31 -4.41 113.70 111.36 3d3x s SER 317 Ca 0.24 -0.44 -0.30 0.00 0.48 0.00 0.00 55.95 55.93 3d3x s SER 317 Cb -0.17 0.23 -0.06 0.00 0.10 0.00 0.00 66.02 66.13 3d3x s SER 317 CO 0.14 -0.49 1.33 -0.69 0.98 0.00 0.00 173.24 174.51 3d3x s VAL 318 N -2.35 3.75 -0.49 5.02 1.01 -1.26 -0.25 120.40 125.82 3d3x s VAL 318 Ca -0.07 1.19 -0.24 0.00 0.00 0.00 0.00 61.98 62.86 3d3x s VAL 318 Cb -0.03 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.62 3d3x s VAL 318 CO -0.03 0.04 0.87 0.21 0.00 0.00 0.00 175.10 176.19 3d3x s ASN 319 N 1.48 6.40 0.35 3.32 3.84 -0.64 -4.87 114.94 124.82 3d3x s ASN 319 Ca 0.62 -0.18 0.11 0.00 0.21 0.00 0.00 52.86 53.62 3d3x s ASN 319 Cb -0.31 -2.41 0.87 0.00 -0.55 0.00 0.00 41.25 38.84 3d3x s ASN 319 CO 0.27 -1.06 1.82 0.40 -2.79 0.00 0.00 177.10 175.75 3d3x h ILE 320 N 6.02 0.72 -0.41 -5.21 1.08 -1.93 -0.32 117.51 117.46 3d3x h ILE 320 Ca -0.25 -0.22 -0.13 0.00 -0.39 0.00 0.00 64.86 63.88 3d3x h ILE 320 Cb 1.08 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 3d3x h ILE 320 CO 1.02 0.12 -0.25 -1.13 -0.69 0.00 0.00 178.15 177.22 3d3x h ASN 321 N 0.63 0.86 0.85 1.72 -0.73 -1.94 0.60 115.58 117.58 3d3x h ASN 321 Ca 0.52 -0.33 -0.12 0.00 1.87 0.00 0.00 56.30 58.24 3d3x h ASN 321 Cb 0.97 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 39.30 3d3x h ASN 321 CO -0.27 1.07 -0.58 0.11 -0.37 0.00 0.00 177.43 177.38 3d3x h LYS 322 N 0.72 0.00 -0.18 6.67 1.57 -1.52 -2.72 116.57 121.11 3d3x h LYS 322 Ca 0.09 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 3d3x h LYS 322 Cb 0.79 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 3d3x h LYS 322 CO 0.07 0.58 -0.13 0.35 -0.57 0.00 0.00 179.45 179.75 3d3x h PHE 323 N 0.00 0.47 -0.52 -1.35 3.57 -0.75 -0.21 116.94 118.15 3d3x h PHE 323 Ca -0.01 -0.13 0.08 0.00 3.53 0.00 0.00 57.97 61.44 3d3x h PHE 323 Cb 1.17 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 3d3x h PHE 323 CO 0.00 0.74 0.35 -0.91 -2.23 0.00 0.00 178.31 176.26 3d3x h ASN 324 N 0.07 0.34 0.89 0.41 2.35 -0.77 0.11 115.58 118.98 3d3x h ASN 324 Ca 0.03 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.57 3d3x h ASN 324 Cb 0.64 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 3d3x h ASN 324 CO 0.03 0.22 -1.18 0.44 -1.65 0.00 0.00 177.43 175.30 3d3x h ASP 325 N 0.39 0.00 -0.04 5.81 3.32 -1.28 -2.98 116.42 121.64 3d3x h ASP 325 Ca 0.23 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 3d3x h ASP 325 Cb 0.42 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 3d3x h ASP 325 CO -0.06 0.94 -0.02 0.40 -1.72 0.00 0.00 179.24 178.78 3d3x h ILE 326 N 0.00 1.34 -0.30 0.35 2.04 0.04 -2.61 117.51 118.37 3d3x h ILE 326 Ca -0.09 -1.05 0.07 0.00 1.00 0.00 0.00 64.86 64.79 3d3x h ILE 326 Cb 1.80 1.95 -0.07 0.00 -0.74 0.00 0.00 36.82 39.76 3d3x h ILE 326 CO 0.11 0.28 -0.20 0.15 0.00 0.00 0.00 178.15 178.49 3d3x h PHE 327 N -0.31 -0.53 -0.05 1.37 3.57 -0.92 -0.46 116.94 119.61 3d3x h PHE 327 Ca 0.01 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.57 3d3x h PHE 327 Cb 0.47 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 3d3x h PHE 327 CO 0.07 -0.28 -0.07 -0.22 -2.23 0.00 0.00 178.31 175.58 3d3x h LYS 328 N -0.18 -0.10 -0.65 1.11 3.64 -1.55 -2.66 116.57 116.18 3d3x h LYS 328 Ca 0.16 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.67 3d3x h LYS 328 Cb 0.42 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.17 3d3x h LYS 328 CO -0.41 -0.07 0.15 -0.22 -2.27 0.00 0.00 179.45 176.64 3d3x h LYS 329 N -0.10 0.26 -0.80 1.90 3.64 -0.99 0.15 116.57 120.63 3d3x h LYS 329 Ca 0.05 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 3d3x h LYS 329 Cb 0.17 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 3d3x h LYS 329 CO -0.11 0.17 0.47 -0.07 -2.27 0.00 0.00 179.45 177.64 3d3x h LEU 330 N 0.27 0.70 -1.61 5.20 3.38 -0.75 -2.07 115.31 120.43 3d3x h LEU 330 Ca 0.35 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.36 3d3x h LEU 330 Cb 0.55 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3d3x h LEU 330 CO -0.44 0.42 0.00 -1.22 0.09 0.00 0.00 178.44 177.29 3d3x n TYR 331 N -4.72 0.15 0.27 1.13 4.01 -0.66 -3.92 117.16 113.41 3d3x n TYR 331 Ca 0.12 -0.07 0.16 0.00 -0.16 0.00 0.00 57.90 57.95 3d3x n TYR 331 Cb 0.23 0.00 0.62 0.00 -0.31 0.00 0.00 39.34 39.88 3d3x n TYR 331 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3d3x h SER 332 N 3.58 0.00 -3.58 7.72 4.64 0.01 -3.41 113.55 122.52 3d3x h SER 332 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 3d3x h SER 332 Cb 0.77 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.72 3d3x h SER 332 CO 0.00 0.01 0.12 -0.36 -0.87 0.00 0.00 176.83 175.74 3d3x s PHE 333 N -3.62 3.13 0.08 4.77 0.08 -1.25 -4.97 117.98 116.20 3d3x s PHE 333 Ca 0.02 0.23 0.03 0.00 0.12 0.00 0.00 56.93 57.33 3d3x s PHE 333 Cb 0.09 -3.18 -0.03 0.00 -0.57 0.00 0.00 43.02 39.32 3d3x s PHE 333 CO 0.56 -0.68 -0.08 0.95 -0.10 0.00 0.00 175.22 175.86 3d3x s THR 334 N 2.72 0.75 0.09 0.64 -4.23 -1.26 -4.80 115.64 109.55 3d3x s THR 334 Ca 0.24 -1.57 -0.17 0.00 -1.18 0.00 0.00 61.69 59.00 3d3x s THR 334 Cb -0.14 -1.24 -0.08 0.00 1.34 0.00 0.00 72.50 72.38 3d3x s THR 334 CO 0.16 -0.60 1.50 -0.08 -0.54 0.00 0.00 174.62 175.05 3d3x h GLU 335 N 3.65 0.52 -0.79 3.99 4.81 -0.29 -1.04 114.58 125.44 3d3x h GLU 335 Ca -0.36 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 58.73 3d3x h GLU 335 Cb 1.19 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 3d3x h GLU 335 CO 0.53 0.71 0.48 0.35 -0.73 0.00 0.00 179.01 180.35 3d3x h PHE 336 N 0.28 0.89 -0.05 0.92 3.57 -0.61 -2.35 116.94 119.60 3d3x h PHE 336 Ca 0.07 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.41 3d3x h PHE 336 Cb 0.51 -0.29 0.01 0.00 2.79 0.00 0.00 35.95 38.98 3d3x h PHE 336 CO 0.05 0.46 -0.72 0.22 -2.23 0.00 0.00 178.31 176.09 3d3x h ASP 337 N 0.90 0.72 0.16 0.41 3.58 -1.75 -3.19 116.42 117.24 3d3x h ASP 337 Ca 0.34 -0.71 -0.02 0.00 0.42 0.00 0.00 57.03 57.06 3d3x h ASP 337 Cb 0.13 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.96 3d3x h ASP 337 CO -0.16 1.32 -0.09 -0.07 -2.88 0.00 0.00 179.24 177.36 3d3x h LEU 338 N 0.18 0.00 0.04 2.28 3.38 -1.07 -2.31 115.31 117.81 3d3x h LEU 338 Ca -0.08 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.91 3d3x h LEU 338 Cb 1.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 3d3x h LEU 338 CO 0.14 0.09 -0.14 0.00 0.09 0.00 0.00 178.44 178.63 3d3x h ALA 339 N 1.91 -0.20 -0.86 1.53 0.00 -1.41 0.11 119.26 120.34 3d3x h ALA 339 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3d3x h ALA 339 Cb 0.20 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3d3x h ALA 339 CO 0.01 -0.65 0.57 1.15 0.00 0.00 0.00 179.25 180.33 3d3x h THR 340 N -0.26 1.20 0.00 0.00 2.02 -1.51 0.22 112.91 114.58 3d3x h THR 340 Ca 0.04 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 3d3x h THR 340 Cb 0.30 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 3d3x h THR 340 CO -0.11 0.21 -0.14 0.11 0.37 0.00 0.00 175.52 175.96 3d3x h LYS 341 N 1.14 0.00 -0.17 6.66 1.79 -1.00 -2.54 116.57 122.45 3d3x h LYS 341 Ca 0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 3d3x h LYS 341 Cb -0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 3d3x h LYS 341 CO -0.08 0.14 0.00 1.19 -1.08 0.00 0.00 179.45 179.62 3d3x n PHE 342 N -3.93 0.21 -3.56 -1.35 3.72 -0.03 -4.98 117.46 107.54 3d3x n PHE 342 Ca -0.02 -0.13 -0.22 0.00 -0.05 0.00 0.00 57.45 57.03 3d3x n PHE 342 Cb 0.23 -0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.85 3d3x n PHE 342 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3d3x n GLN 343 N 1.10 -7.32 -5.14 -1.08 6.02 -0.11 -5.00 117.38 105.85 3d3x n GLN 343 Ca 0.13 0.82 -0.31 0.00 -0.01 0.00 0.00 57.00 57.63 3d3x n GLN 343 Cb 0.49 -5.84 -0.15 0.00 1.02 0.00 0.00 30.24 25.76 3d3x n GLN 343 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3d3x s VAL 344 N -3.34 2.20 0.40 5.09 1.01 -0.18 -4.95 120.40 120.63 3d3x s VAL 344 Ca 0.38 -1.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 3d3x s VAL 344 Cb -0.17 -1.80 -0.09 0.00 0.00 0.00 0.00 36.38 34.32 3d3x s VAL 344 CO 0.74 0.52 0.85 -0.75 0.00 0.00 0.00 175.10 176.45 3d3x s LYS 345 N -0.81 4.04 0.22 2.72 2.47 -1.26 -4.28 119.74 122.84 3d3x s LYS 345 Ca 0.11 0.84 -0.15 0.00 -1.56 0.00 0.00 55.97 55.20 3d3x s LYS 345 Cb -0.10 -2.30 0.01 0.00 -1.46 0.00 0.00 37.83 33.98 3d3x s LYS 345 CO 0.00 0.01 0.51 0.00 0.16 0.00 0.00 175.35 176.03 3d3x n ARG 347 N -0.36 -0.84 -0.00 0.00 1.74 -1.26 -4.91 116.66 111.02 3d3x n ARG 347 Ca -0.06 -0.22 0.04 0.00 -0.77 0.00 0.00 57.85 56.85 3d3x n ARG 347 Cb 0.62 -1.69 -0.13 0.00 -1.02 0.00 0.00 32.46 30.24 3d3x n ARG 347 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 3d3x n GLN 348 N -1.38 0.65 -4.10 5.56 7.27 -1.26 -4.96 117.38 119.16 3d3x n GLN 348 Ca 0.03 -0.03 -0.07 0.00 0.07 0.00 0.00 57.00 56.99 3d3x n GLN 348 Cb 0.59 -1.62 -0.10 0.00 2.41 0.00 0.00 30.24 31.52 3d3x n GLN 348 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 3d3x s THR 349 N -3.16 0.22 -0.13 1.69 -1.32 -1.26 -4.58 115.64 107.10 3d3x s THR 349 Ca -0.06 -1.83 -0.27 0.00 -1.21 0.00 0.00 61.69 58.32 3d3x s THR 349 Cb 0.11 -1.60 -0.27 0.00 -1.51 0.00 0.00 72.50 69.23 3d3x s THR 349 CO 0.86 -0.92 0.75 0.22 -2.21 0.00 0.00 174.62 173.32 3d3x h TYR 350 N 3.10 0.12 -4.19 9.09 3.20 -1.92 -3.47 116.97 122.89 3d3x h TYR 350 Ca -0.34 -0.09 -0.53 0.00 3.14 0.00 0.00 58.73 60.91 3d3x h TYR 350 Cb 1.15 -0.00 0.16 0.00 1.54 0.00 0.00 36.73 39.57 3d3x h TYR 350 CO 0.52 1.11 0.37 0.96 -1.64 0.00 0.00 178.16 179.48 3d3x s ILE 351 N -2.28 2.32 0.00 1.81 -4.36 -1.26 -4.89 121.20 112.54 3d3x s ILE 351 Ca -0.19 0.15 0.00 0.00 -0.26 0.00 0.00 60.65 60.35 3d3x s ILE 351 Cb -0.01 -2.65 0.00 0.00 1.25 0.00 0.00 42.46 41.05 3d3x s ILE 351 CO 0.71 -0.09 0.00 0.61 0.24 0.00 0.00 174.94 176.41 3d3x n GLY 352 N 0.30 1.96 3.45 6.27 0.00 -1.25 -5.05 105.19 110.87 3d3x n GLY 352 Ca 0.13 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 3d3x n GLY 352 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d3x s GLN 353 N -1.85 1.61 0.23 1.61 -1.52 -1.26 -5.09 119.66 113.39 3d3x s GLN 353 Ca 0.00 -1.28 0.01 0.00 -1.95 0.00 0.00 55.36 52.14 3d3x s GLN 353 Cb 0.00 -2.00 -0.05 0.00 -0.22 0.00 0.00 33.01 30.74 3d3x s GLN 353 CO 0.00 0.46 0.08 0.71 -0.25 0.00 0.00 175.29 176.29 3d3x s TYR 354 N -1.18 1.43 -0.09 0.91 2.02 -1.26 -5.10 117.35 114.09 3d3x s TYR 354 Ca 0.17 -1.16 -0.14 0.00 -0.37 0.00 0.00 57.07 55.57 3d3x s TYR 354 Cb -0.10 -0.83 -0.05 0.00 -0.40 0.00 0.00 41.96 40.58 3d3x s TYR 354 CO 0.09 -0.33 0.35 0.21 -1.57 0.00 0.00 175.55 174.30 3d3x s LYS 355 N -4.02 4.05 0.05 -0.62 2.20 -1.25 -4.83 119.74 115.33 3d3x s LYS 355 Ca 0.35 0.25 -0.13 0.00 -0.36 0.00 0.00 55.97 56.08 3d3x s LYS 355 Cb 0.07 -3.32 -0.06 0.00 -1.51 0.00 0.00 37.83 33.01 3d3x s LYS 355 CO 0.11 0.46 0.44 0.71 -0.36 0.00 0.00 175.35 176.71 3d3x s TYR 356 N -0.27 3.66 0.13 4.03 1.51 -1.26 -0.60 117.35 124.56 3d3x s TYR 356 Ca 0.21 0.95 0.05 0.00 -1.01 0.00 0.00 57.07 57.26 3d3x s TYR 356 Cb -0.15 -2.27 -0.04 0.00 -0.11 0.00 0.00 41.96 39.40 3d3x s TYR 356 CO 0.09 0.56 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.92 3d3x s PHE 357 N -1.25 1.24 0.08 2.71 0.08 -0.74 -4.97 117.98 115.12 3d3x s PHE 357 Ca 0.29 -0.68 -0.23 0.00 0.12 0.00 0.00 56.93 56.43 3d3x s PHE 357 Cb -0.16 -0.64 -0.06 0.00 -0.57 0.00 0.00 43.02 41.58 3d3x s PHE 357 CO 0.16 0.08 0.71 0.21 -0.10 0.00 0.00 175.22 176.27 3d3x s LYS 358 N -3.24 4.44 0.25 0.44 2.47 -1.26 -2.46 119.74 120.38 3d3x s LYS 358 Ca 0.12 0.98 -0.03 0.00 -1.56 0.00 0.00 55.97 55.48 3d3x s LYS 358 Cb -0.01 -3.30 -0.05 0.00 -1.46 0.00 0.00 37.83 33.01 3d3x s LYS 358 CO 0.01 0.46 0.49 -0.51 0.16 0.00 0.00 175.35 175.95 3d3x s LEU 359 N -0.62 4.13 0.78 5.43 1.43 -0.73 -2.41 118.68 126.68 3d3x s LEU 359 Ca 0.35 0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 53.93 3d3x s LEU 359 Cb -0.21 -3.39 0.06 0.00 0.03 0.00 0.00 46.19 42.68 3d3x s LEU 359 CO 0.22 -0.13 1.09 -0.44 0.23 0.00 0.00 176.35 177.32 3d3x s SER 360 N -3.14 4.48 -0.99 2.29 0.01 -1.00 -4.65 113.70 110.69 3d3x s SER 360 Ca 0.42 1.82 -0.30 0.00 1.31 0.00 0.00 55.95 59.20 3d3x s SER 360 Cb -0.11 -2.52 -0.22 0.00 0.21 0.00 0.00 66.02 63.38 3d3x s SER 360 CO 0.29 -2.05 2.66 -3.20 0.41 0.00 0.00 173.24 171.35 3d3x n ASN 361 N -3.53 0.23 0.13 2.44 5.15 -1.26 -4.78 115.26 113.63 3d3x n ASN 361 Ca 0.09 0.15 0.10 0.00 -0.60 0.00 0.00 54.58 54.32 3d3x n ASN 361 Cb 0.53 -0.90 0.50 0.00 -0.53 0.00 0.00 39.78 39.38 3d3x n ASN 361 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3d3x n LEU 362 N 10.26 0.52 -0.10 1.20 4.77 -1.26 -1.46 117.00 130.92 3d3x n LEU 362 Ca 0.66 0.71 0.14 0.00 -0.03 0.00 0.00 56.01 57.48 3d3x n LEU 362 Cb 0.03 -0.73 0.53 0.00 -2.33 0.00 0.00 43.42 40.93 3d3x n LEU 362 CO 0.94 -0.79 0.80 0.18 -1.33 0.00 0.00 177.39 177.19 3d3x n LEU 363 N -2.16 0.49 -4.52 2.23 4.77 -1.26 -4.70 117.00 111.85 3d3x n LEU 363 Ca -0.00 0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.58 3d3x n LEU 363 Cb 0.08 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 3d3x n LEU 363 CO 0.11 0.10 0.80 0.21 -1.33 0.00 0.00 177.39 177.27 3d3x s ASN 364 N -2.61 6.34 0.64 -1.43 2.47 -0.54 -4.89 114.94 114.91 3d3x s ASN 364 Ca 0.24 -0.34 0.33 0.00 0.42 0.00 0.00 52.86 53.52 3d3x s ASN 364 Cb 0.19 -2.45 1.83 0.00 -1.45 0.00 0.00 41.25 39.38 3d3x s ASN 364 CO 0.52 -1.28 2.10 0.44 -3.72 0.00 0.00 177.10 175.15 3d3x h ASP 365 N 9.37 0.00 0.41 -4.21 3.32 -1.84 -0.97 116.42 122.49 3d3x h ASP 365 Ca -0.26 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.69 3d3x h ASP 365 Cb 1.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 3d3x h ASP 365 CO 1.11 0.00 -0.46 0.28 -1.72 0.00 0.00 179.24 178.45 3d3x h SER 366 N 0.00 0.07 0.04 6.45 0.02 -1.95 -3.33 113.55 114.85 3d3x h SER 366 Ca 0.04 -0.03 -0.34 0.00 -0.84 0.00 0.00 61.79 60.62 3d3x h SER 366 Cb 0.47 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 3d3x h SER 366 CO -0.00 0.52 -1.93 -0.38 -1.14 0.00 0.00 176.83 173.90 3d3x n ILE 367 N -3.99 1.61 -3.67 3.27 5.41 -0.43 -4.94 119.36 116.63 3d3x n ILE 367 Ca -0.02 -0.39 -0.19 0.00 1.00 0.00 0.00 62.75 63.15 3d3x n ILE 367 Cb 0.49 -1.81 -0.17 0.00 -0.71 0.00 0.00 39.64 37.43 3d3x n ILE 367 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 3d3x s TYR 368 N -2.48 -0.00 0.39 1.39 5.04 -0.84 -4.40 117.35 116.44 3d3x s TYR 368 Ca -0.29 0.35 0.06 0.00 -2.44 0.00 0.00 57.07 54.74 3d3x s TYR 368 Cb 0.08 -0.42 -0.07 0.00 0.35 0.00 0.00 41.96 41.90 3d3x s TYR 368 CO 0.64 -0.21 0.03 0.54 -1.34 0.00 0.00 175.55 175.20 3d3x s ASN 369 N 2.20 3.38 0.01 4.32 4.22 -0.56 -3.95 114.94 124.55 3d3x s ASN 369 Ca 0.04 -1.39 -0.06 0.00 -2.14 0.00 0.00 52.86 49.31 3d3x s ASN 369 Cb -0.12 -0.23 -0.03 0.00 1.28 0.00 0.00 41.25 42.15 3d3x s ASN 369 CO -0.04 -0.53 0.94 0.40 -2.04 0.00 0.00 177.10 175.83 3d3x h ILE 370 N 1.86 0.00 -0.51 0.54 2.04 -1.90 0.81 117.51 120.36 3d3x h ILE 370 Ca -0.43 -0.03 0.15 0.00 1.00 0.00 0.00 64.86 65.55 3d3x h ILE 370 Cb 1.25 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 3d3x h ILE 370 CO 0.76 0.00 0.41 0.77 0.00 0.00 0.00 178.15 180.09 3d3x h SER 371 N -0.26 0.00 0.00 1.72 4.64 -1.94 -3.29 113.55 114.42 3d3x h SER 371 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3d3x h SER 371 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3d3x h SER 371 CO 0.04 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.38 3d3x n GLU 372 N -4.15 1.70 0.00 4.77 1.02 -1.24 -5.09 120.64 117.65 3d3x n GLU 372 Ca 0.09 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 3d3x n GLU 372 Cb 0.62 -0.39 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 3d3x n GLU 372 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d3x n GLY 373 N 0.27 2.06 0.16 0.62 0.00 0.28 -3.20 105.19 105.37 3d3x n GLY 373 Ca 0.00 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 3d3x n GLY 373 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3d3x h TYR 374 N 0.00 0.74 0.00 1.61 0.05 -1.83 -1.50 116.97 116.05 3d3x h TYR 374 Ca 0.00 -0.41 -0.46 0.00 0.05 0.00 0.00 58.73 57.92 3d3x h TYR 374 Cb 0.00 -0.08 0.04 0.00 1.01 0.00 0.00 36.73 37.69 3d3x h TYR 374 CO 0.00 1.23 2.22 0.09 -1.05 0.00 0.00 178.16 180.65 3d3x n ASN 375 N -4.11 3.15 -4.74 3.88 5.03 -1.19 -4.58 115.26 112.70 3d3x n ASN 375 Ca -0.11 -2.43 -0.40 0.00 0.87 0.00 0.00 54.58 52.51 3d3x n ASN 375 Cb 0.74 -0.99 -0.05 0.00 -1.02 0.00 0.00 39.78 38.46 3d3x n ASN 375 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3d3x s ILE 376 N 4.47 4.64 0.00 2.41 1.01 -1.26 -3.74 121.20 128.73 3d3x s ILE 376 Ca 0.44 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.83 3d3x s ILE 376 Cb 0.11 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.41 3d3x s ILE 376 CO 0.06 0.37 0.00 0.59 0.00 0.00 0.00 174.94 175.95 3d3x n ASN 377 N 2.69 0.00 0.17 3.58 3.02 -1.26 -0.86 115.26 122.60 3d3x n ASN 377 Ca -0.02 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.61 3d3x n ASN 377 Cb 0.50 0.00 0.38 0.00 -0.61 0.00 0.00 39.78 40.05 3d3x n ASN 377 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 3d3x h ASN 378 N 0.67 0.00 0.65 6.41 2.35 -2.01 -1.35 115.58 122.31 3d3x h ASN 378 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3d3x h ASN 378 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3d3x h ASN 378 CO 0.00 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.96 3d3x n LEU 379 N -2.09 0.00 -0.14 1.61 4.77 -0.04 -3.57 117.00 117.54 3d3x n LEU 379 Ca -0.01 0.46 -0.04 0.00 -0.03 0.00 0.00 56.01 56.40 3d3x n LEU 379 Cb 0.31 -0.46 0.17 0.00 -2.33 0.00 0.00 43.42 41.11 3d3x n LEU 379 CO 0.06 -0.13 0.95 0.07 -1.33 0.00 0.00 177.39 177.01 3d3x h LYS 380 N 0.00 0.85 -6.30 3.23 2.10 -1.33 -0.09 116.57 115.04 3d3x h LYS 380 Ca 0.00 -0.19 -0.62 0.00 -2.00 0.00 0.00 60.65 57.85 3d3x h LYS 380 Cb 0.33 -0.12 0.02 0.00 -0.90 0.00 0.00 32.23 31.56 3d3x h LYS 380 CO 0.00 0.78 1.05 0.28 -2.00 0.00 0.00 179.45 179.56 3d3x n VAL 381 N -4.26 0.50 -1.44 0.07 0.31 -1.23 -0.79 118.33 111.49 3d3x n VAL 381 Ca 0.04 -0.09 -0.16 0.00 -0.01 0.00 0.00 64.34 64.12 3d3x n VAL 381 Cb 0.25 -1.81 -0.07 0.00 -0.91 0.00 0.00 33.84 31.30 3d3x n VAL 381 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3d3x n ASN 382 N 6.18 -4.36 -3.58 4.52 4.13 -1.26 -1.86 115.26 119.03 3d3x n ASN 382 Ca 0.22 0.39 -0.20 0.00 1.68 0.00 0.00 54.58 56.67 3d3x n ASN 382 Cb 0.29 -3.88 0.06 0.00 -1.54 0.00 0.00 39.78 34.71 3d3x n ASN 382 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 3d3x n PHE 383 N -2.06 -2.08 -0.10 3.10 3.72 0.03 -4.88 117.46 115.20 3d3x n PHE 383 Ca -0.16 0.89 -0.06 0.00 -0.05 0.00 0.00 57.45 58.07 3d3x n PHE 383 Cb 0.53 -4.72 0.01 0.00 -0.94 0.00 0.00 39.48 34.37 3d3x n PHE 383 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d3x h ARG 384 N -1.92 0.22 -1.13 -1.08 3.08 -0.28 -2.59 114.38 110.69 3d3x h ARG 384 Ca -0.60 -0.01 0.31 0.00 0.07 0.00 0.00 59.98 59.75 3d3x h ARG 384 Cb 1.35 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 31.27 3d3x h ARG 384 CO 0.54 0.15 0.77 0.78 -1.07 0.00 0.00 179.97 181.13 3d3x h GLY 385 N 0.23 0.69 1.08 0.04 0.00 -1.63 0.31 103.07 103.78 3d3x h GLY 385 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3d3x h GLY 385 CO -0.17 -0.10 -0.79 1.46 0.00 0.00 0.00 176.54 176.94 3d3x h GLN 386 N 0.19 0.00 -6.28 4.80 4.20 -1.77 -3.43 115.11 112.83 3d3x h GLN 386 Ca 0.60 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.77 3d3x h GLN 386 Cb 1.93 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.72 3d3x h GLN 386 CO -0.18 0.00 1.26 1.21 -0.67 0.00 0.00 178.83 180.45 3d3x s ASN 387 N -4.71 6.30 0.04 1.46 3.84 0.11 -2.23 114.94 119.75 3d3x s ASN 387 Ca 0.03 2.43 -0.18 0.00 0.21 0.00 0.00 52.86 55.35 3d3x s ASN 387 Cb 0.12 -2.53 -0.19 0.00 -0.55 0.00 0.00 41.25 38.10 3d3x s ASN 387 CO 0.75 -1.20 1.21 0.00 -2.79 0.00 0.00 177.10 175.07 3d3x h ALA 388 N 11.24 0.18 0.00 1.71 0.00 -1.14 0.27 119.26 131.52 3d3x h ALA 388 Ca -0.46 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 53.90 3d3x h ALA 388 Cb 1.23 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3d3x h ALA 388 CO 0.95 0.37 -0.21 -0.91 0.00 0.00 0.00 179.25 179.45 3d3x h ASN 389 N 0.08 0.00 0.00 0.00 -0.26 -1.90 -2.77 115.58 110.72 3d3x h ASN 389 Ca -0.04 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 3d3x h ASN 389 Cb 1.15 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.41 3d3x h ASN 389 CO 0.10 0.21 -1.45 -0.11 -1.06 0.00 0.00 177.43 175.12 3d3x n LEU 390 N -3.61 0.43 -3.18 1.61 0.00 -1.21 -4.59 117.00 106.45 3d3x n LEU 390 Ca -0.01 -0.24 -0.20 0.00 0.00 0.00 0.00 56.01 55.56 3d3x n LEU 390 Cb 0.34 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.72 3d3x n LEU 390 CO 0.33 0.11 -0.23 -3.20 0.00 0.00 0.00 177.39 174.39 3d3x n ASN 391 N -1.85 0.83 0.18 1.96 2.85 0.95 -4.95 115.26 115.23 3d3x n ASN 391 Ca -0.00 -2.95 0.19 0.00 -0.11 0.00 0.00 54.58 51.70 3d3x n ASN 391 Cb 0.42 -0.62 0.79 0.00 1.24 0.00 0.00 39.78 41.61 3d3x n ASN 391 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3d3x h PRO 392 N 3.31 0.00 -0.91 1.20 0.13 -1.71 -2.83 132.00 131.19 3d3x h PRO 392 Ca 0.09 0.00 0.29 0.00 -0.87 0.00 0.00 66.00 65.52 3d3x h PRO 392 Cb 0.92 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.88 3d3x h PRO 392 CO 0.51 0.00 0.18 0.54 -0.23 0.00 0.00 178.00 178.99 3d3x n ARG 393 N -3.54 -0.07 0.00 0.86 3.00 -1.26 -0.81 116.66 114.84 3d3x n ARG 393 Ca 0.04 1.33 0.10 0.00 -0.01 0.00 0.00 57.85 59.31 3d3x n ARG 393 Cb 0.49 -2.19 0.57 0.00 0.00 0.00 0.00 32.46 31.33 3d3x n ARG 393 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 3d3x n ILE 394 N -5.24 0.18 -4.72 0.55 -5.35 -1.07 -4.67 119.36 99.03 3d3x n ILE 394 Ca 0.26 0.04 -0.30 0.00 -0.27 0.00 0.00 62.75 62.49 3d3x n ILE 394 Cb 0.86 -0.71 -0.14 0.00 -1.74 0.00 0.00 39.64 37.90 3d3x n ILE 394 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3d3x s ILE 395 N -2.27 2.18 -0.04 7.28 1.01 0.01 -2.37 121.20 127.00 3d3x s ILE 395 Ca 0.26 -1.53 -0.25 0.00 0.00 0.00 0.00 60.65 59.13 3d3x s ILE 395 Cb 0.14 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 3d3x s ILE 395 CO 0.27 0.27 0.76 0.42 0.00 0.00 0.00 174.94 176.66 3d3x s THR 396 N -0.90 4.99 0.97 2.92 -4.23 -1.01 -4.65 115.64 113.73 3d3x s THR 396 Ca 0.13 1.58 -0.14 0.00 -1.18 0.00 0.00 61.69 62.08 3d3x s THR 396 Cb -0.10 -4.10 0.17 0.00 1.34 0.00 0.00 72.50 69.81 3d3x s THR 396 CO 0.03 0.24 1.15 -2.16 -0.54 0.00 0.00 174.62 173.35 3d3x s PRO 397 N 0.77 0.66 0.36 3.99 0.04 -1.26 -4.85 135.00 134.71 3d3x s PRO 397 Ca 0.40 0.17 0.09 0.00 0.04 0.00 0.00 61.00 61.71 3d3x s PRO 397 Cb -0.19 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 3d3x s PRO 397 CO 0.20 -2.50 -0.06 -1.50 0.04 0.00 0.00 177.00 173.18 3d3x s ILE 398 N -3.28 2.19 -0.11 0.56 1.10 -1.26 -5.10 121.20 115.30 3d3x s ILE 398 Ca 0.66 -2.14 0.01 0.00 -0.51 0.00 0.00 60.65 58.67 3d3x s ILE 398 Cb -0.13 -2.75 -0.25 0.00 0.15 0.00 0.00 42.46 39.49 3d3x s ILE 398 CO 0.54 -0.15 0.40 0.35 -2.11 0.00 0.00 174.94 173.97 3d3x n THR 399 N -0.85 1.70 0.00 4.00 -2.24 -1.26 -4.94 114.28 110.69 3d3x n THR 399 Ca -0.05 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 3d3x n THR 399 Cb 0.64 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 3d3x n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d3x n GLY 400 N 1.88 3.11 0.14 3.38 0.00 -1.26 -4.66 105.19 107.77 3d3x n GLY 400 Ca -0.29 -1.11 -0.03 0.00 0.00 0.00 0.00 46.02 44.60 3d3x n GLY 400 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3d3x h ARG 401 N 0.00 0.05 0.05 1.61 2.43 -1.98 0.58 114.38 117.11 3d3x h ARG 401 Ca 0.00 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 3d3x h ARG 401 Cb 0.00 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3d3x h ARG 401 CO 0.00 0.68 -0.45 0.78 -1.51 0.00 0.00 179.97 179.48 3d3x h GLY 402 N 1.84 0.25 0.94 2.80 0.00 -1.94 -2.96 103.07 104.01 3d3x h GLY 402 Ca -0.01 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 3d3x h GLY 402 CO 0.09 0.46 0.09 -2.00 0.00 0.00 0.00 176.54 175.18 3d3x h LEU 403 N -0.49 0.21 -0.96 3.11 5.85 -1.84 -2.40 115.31 118.78 3d3x h LEU 403 Ca -0.07 -0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.70 3d3x h LEU 403 Cb 1.26 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 3d3x h LEU 403 CO 0.09 0.23 0.59 0.58 -0.34 0.00 0.00 178.44 179.59 3d3x h VAL 404 N 0.17 0.87 -0.68 1.05 2.07 0.05 -0.33 116.25 119.44 3d3x h VAL 404 Ca 0.06 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 3d3x h VAL 404 Cb 0.07 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.70 3d3x h VAL 404 CO -0.01 0.16 0.28 0.11 0.02 0.00 0.00 177.57 178.14 3d3x h LYS 405 N 0.90 0.99 0.00 1.57 1.57 -1.26 -2.15 116.57 118.18 3d3x h LYS 405 Ca 0.49 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 59.10 3d3x h LYS 405 Cb 0.55 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 3d3x h LYS 405 CO -0.29 0.79 -0.07 0.87 -0.57 0.00 0.00 179.45 180.18 3d3x h LYS 406 N 0.97 0.00 -1.53 3.15 1.57 -0.63 -3.08 116.57 117.02 3d3x h LYS 406 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3d3x h LYS 406 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3d3x h LYS 406 CO -0.02 0.07 0.00 -0.89 -0.57 0.00 0.00 179.45 178.04 3d3x n ILE 407 N -3.22 1.13 -2.71 1.86 5.41 -0.81 -3.66 119.36 117.35 3d3x n ILE 407 Ca 0.00 -0.16 -0.21 0.00 1.00 0.00 0.00 62.75 63.37 3d3x n ILE 407 Cb 0.32 -1.10 -0.00 0.00 -0.71 0.00 0.00 39.64 38.14 3d3x n ILE 407 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3d3x n ILE 408 N 1.01 1.85 -0.80 1.39 2.08 -1.17 -5.08 119.36 118.64 3d3x n ILE 408 Ca 0.00 -4.55 0.00 0.00 0.56 0.00 0.00 62.75 58.76 3d3x n ILE 408 Cb 0.40 -0.68 0.00 0.00 -0.75 0.00 0.00 39.64 38.61 3d3x n ILE 408 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65