#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 4.10 -0.23 -0.52 -0.14 -1.26 -5.06 119.74 116.62 3d3x s LYS 2 Ca 0.00 0.62 -0.09 0.00 -1.36 0.00 0.00 55.97 55.14 3d3x s LYS 2 Cb 0.00 -3.21 -0.04 0.00 -1.68 0.00 0.00 37.83 32.90 3d3x s LYS 2 CO 0.00 0.65 0.11 0.42 -0.76 0.00 0.00 175.35 175.77 3d3x s ILE 3 N -1.13 4.87 -0.09 2.17 -1.09 -1.26 -4.58 121.20 120.09 3d3x s ILE 3 Ca 0.28 0.01 -0.22 0.00 -2.23 0.00 0.00 60.65 58.49 3d3x s ILE 3 Cb -0.18 -3.26 -0.04 0.00 -1.58 0.00 0.00 42.46 37.40 3d3x s ILE 3 CO 0.17 0.36 0.63 0.20 -1.23 0.00 0.00 174.94 175.07 3d3x s ASN 4 N 1.18 6.88 -0.24 3.58 0.01 0.99 -5.04 114.94 122.30 3d3x s ASN 4 Ca 0.06 1.05 -0.07 0.00 -0.71 0.00 0.00 52.86 53.19 3d3x s ASN 4 Cb -0.14 -2.37 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 3d3x s ASN 4 CO 0.04 -0.10 0.05 -0.44 -1.51 0.00 0.00 177.10 175.15 3d3x s SER 5 N 0.78 4.98 0.34 -1.22 0.01 -1.26 -4.68 113.70 112.64 3d3x s SER 5 Ca 0.33 -0.23 0.09 0.00 1.31 0.00 0.00 55.95 57.46 3d3x s SER 5 Cb -0.17 -1.89 -0.06 0.00 0.21 0.00 0.00 66.02 64.12 3d3x s SER 5 CO 0.15 -0.02 -0.02 -0.36 0.41 0.00 0.00 173.24 173.40 3d3x s PHE 6 N 1.52 2.51 0.03 2.43 0.08 -1.26 -5.14 117.98 118.15 3d3x s PHE 6 Ca 0.06 -0.44 0.05 0.00 0.12 0.00 0.00 56.93 56.71 3d3x s PHE 6 Cb -0.15 -1.43 -0.03 0.00 -0.57 0.00 0.00 43.02 40.83 3d3x s PHE 6 CO 0.02 0.52 -0.09 -0.80 -0.10 0.00 0.00 175.22 174.77 3d3x s ASN 7 N -3.68 4.46 0.41 1.36 0.01 -1.26 -4.80 114.94 111.44 3d3x s ASN 7 Ca 0.34 -0.23 0.10 0.00 -0.71 0.00 0.00 52.86 52.36 3d3x s ASN 7 Cb 0.00 -0.97 0.91 0.00 0.41 0.00 0.00 41.25 41.61 3d3x s ASN 7 CO 0.19 0.26 1.99 0.22 -1.51 0.00 0.00 177.10 178.24 3d3x h TYR 8 N 4.34 0.55 -0.19 2.20 3.20 -1.90 -1.39 116.97 123.77 3d3x h TYR 8 Ca -0.48 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.40 3d3x h TYR 8 Cb 1.17 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.26 3d3x h TYR 8 CO 0.57 0.29 0.00 0.27 -1.64 0.00 0.00 178.16 177.65 3d3x n ASN 9 N -4.48 1.19 -4.74 -2.11 0.23 -1.26 -4.84 115.26 99.26 3d3x n ASN 9 Ca 0.09 -1.88 -0.42 0.00 -0.53 0.00 0.00 54.58 51.84 3d3x n ASN 9 Cb 0.26 -0.13 -0.02 0.00 -2.08 0.00 0.00 39.78 37.81 3d3x n ASN 9 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 3d3x s ASP 10 N -1.18 6.36 0.69 0.53 1.11 -0.53 -4.90 116.67 118.76 3d3x s ASP 10 Ca 0.20 2.93 -0.16 0.00 0.18 0.00 0.00 52.55 55.70 3d3x s ASP 10 Cb 0.11 -2.62 0.02 0.00 1.07 0.00 0.00 42.92 41.49 3d3x s ASP 10 CO 0.15 -0.96 1.24 -2.16 1.18 0.00 0.00 175.17 174.62 3d3x s PRO 11 N 0.30 2.32 0.13 8.23 0.04 -1.26 -4.94 135.00 139.82 3d3x s PRO 11 Ca 0.69 1.88 -0.31 0.00 0.04 0.00 0.00 61.00 63.30 3d3x s PRO 11 Cb -0.49 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 3d3x s PRO 11 CO 0.41 -1.72 1.54 0.08 0.04 0.00 0.00 177.00 177.34 3d3x s VAL 12 N -1.74 2.86 -0.02 -0.36 1.01 -1.26 -4.85 120.40 116.04 3d3x s VAL 12 Ca 0.78 0.58 0.00 0.00 0.00 0.00 0.00 61.98 63.33 3d3x s VAL 12 Cb -0.32 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.69 3d3x s VAL 12 CO 0.42 0.04 0.87 -0.46 0.00 0.00 0.00 175.10 175.97 3d3x n ASN 13 N 4.25 1.74 -0.49 3.32 0.23 -0.57 -4.94 115.26 118.81 3d3x n ASN 13 Ca 0.14 -1.73 -0.06 0.00 -0.53 0.00 0.00 54.58 52.39 3d3x n ASN 13 Cb 0.40 -0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.07 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 -0.35 -5.65 0.01 0.53 8.00 -0.53 -4.72 116.55 113.84 3d3x n ASP 14 Ca 0.00 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.66 3d3x n ASP 14 Cb 0.19 -3.70 0.00 0.00 -0.02 0.00 0.00 41.12 37.58 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 -0.31 0.00 -0.01 -1.24 1.74 -1.26 -4.91 116.66 110.68 3d3x n ARG 15 Ca -0.06 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.11 3d3x n ARG 15 Cb 0.52 -0.04 -0.14 0.00 -1.02 0.00 0.00 32.46 31.79 3d3x n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3d3x n THR 16 N -2.60 0.00 -3.94 0.55 -2.24 -1.26 -4.86 114.28 99.92 3d3x n THR 16 Ca 0.00 -0.29 -0.28 0.00 -2.27 0.00 0.00 64.05 61.21 3d3x n THR 16 Cb 0.00 0.43 -0.17 0.00 -2.10 0.00 0.00 70.33 68.49 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 -3.17 1.24 0.16 2.28 1.01 -1.26 -0.93 121.20 120.53 3d3x s ILE 17 Ca -0.01 -0.49 -0.10 0.00 0.00 0.00 0.00 60.65 60.04 3d3x s ILE 17 Cb 0.14 -1.26 0.04 0.00 0.01 0.00 0.00 42.46 41.39 3d3x s ILE 17 CO 0.82 0.34 0.52 0.00 0.00 0.00 0.00 174.94 176.62 3d3x n LEU 18 N 4.87 0.00 -4.83 2.97 -0.00 -0.99 -1.46 117.00 117.56 3d3x n LEU 18 Ca -0.14 -1.14 -0.36 0.00 -0.00 0.00 0.00 56.01 54.37 3d3x n LEU 18 Cb 0.49 1.87 -0.07 0.00 -0.00 0.00 0.00 43.42 45.72 3d3x n LEU 18 CO 0.18 -0.38 -0.17 -0.31 -0.00 0.00 0.00 177.39 176.71 3d3x s TYR 19 N -4.47 3.53 0.01 1.47 2.02 -1.07 0.14 117.35 118.98 3d3x s TYR 19 Ca 0.11 0.46 0.06 0.00 -0.37 0.00 0.00 57.07 57.33 3d3x s TYR 19 Cb -0.02 -2.02 -0.02 0.00 -0.40 0.00 0.00 41.96 39.50 3d3x s TYR 19 CO 0.05 0.58 -0.20 0.42 -1.57 0.00 0.00 175.55 174.84 3d3x s ILE 20 N -0.55 1.56 -0.38 2.71 1.01 0.46 -1.84 121.20 124.19 3d3x s ILE 20 Ca 0.13 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.86 3d3x s ILE 20 Cb -0.12 -1.32 0.11 0.00 0.01 0.00 0.00 42.46 41.14 3d3x s ILE 20 CO 0.02 0.35 0.10 -0.75 0.00 0.00 0.00 174.94 174.66 3d3x s LYS 21 N -0.70 1.62 0.97 2.79 2.20 -0.56 0.04 119.74 126.09 3d3x s LYS 21 Ca 0.07 -1.98 -0.12 0.00 -0.36 0.00 0.00 55.97 53.59 3d3x s LYS 21 Cb -0.08 -3.27 0.17 0.00 -1.51 0.00 0.00 37.83 33.14 3d3x s LYS 21 CO 0.00 -0.98 1.09 -2.14 -0.36 0.00 0.00 175.35 172.96 3d3x s PRO 22 N 0.76 0.68 0.43 4.03 0.02 -1.26 -3.38 135.00 136.28 3d3x s PRO 22 Ca 0.12 0.94 -0.25 0.00 0.02 0.00 0.00 61.00 61.82 3d3x s PRO 22 Cb -0.20 -1.73 -0.08 0.00 0.02 0.00 0.00 34.50 32.50 3d3x s PRO 22 CO -0.07 -2.67 1.31 0.20 -0.33 0.00 0.00 177.00 175.44 3d3x s GLY 23 N -3.08 2.91 -0.19 0.52 0.00 -1.26 -2.17 107.32 104.05 3d3x s GLY 23 Ca 0.65 1.24 0.00 0.00 0.00 0.00 0.00 44.72 46.62 3d3x s GLY 23 CO 0.59 1.82 0.00 0.61 0.00 0.00 0.00 173.10 176.12 3d3x n GLY 24 N 0.64 0.54 3.40 0.20 0.00 -1.26 -4.90 105.19 103.81 3d3x n GLY 24 Ca 0.05 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.50 5.22 -3.83 0.00 3.00 -1.26 -4.85 117.38 115.16 3d3x n GLN 26 Ca -0.07 -0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.70 3d3x n GLN 26 Cb 0.62 -0.68 -0.05 0.00 0.00 0.00 0.00 30.24 30.12 3d3x n GLN 26 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3d3x s GLU 27 N -1.37 2.39 -0.10 -1.09 2.02 -1.26 -5.11 118.70 114.18 3d3x s GLU 27 Ca 0.01 -1.68 -0.02 0.00 0.02 0.00 0.00 54.97 53.29 3d3x s GLU 27 Cb 0.02 -2.19 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 3d3x s GLU 27 CO 0.09 -0.16 -0.00 -0.06 0.02 0.00 0.00 175.26 175.15 3d3x s PHE 28 N -2.53 3.14 0.04 1.61 0.08 -1.26 -4.14 117.98 114.92 3d3x s PHE 28 Ca 0.45 0.11 0.08 0.00 0.12 0.00 0.00 56.93 57.69 3d3x s PHE 28 Cb 0.00 -1.83 -0.03 0.00 -0.57 0.00 0.00 43.02 40.60 3d3x s PHE 28 CO 0.25 0.38 -0.23 0.71 -0.10 0.00 0.00 175.22 176.22 3d3x s TYR 29 N -0.63 2.05 0.15 0.36 2.02 0.11 -4.81 117.35 116.61 3d3x s TYR 29 Ca 0.10 -0.39 -0.31 0.00 -0.37 0.00 0.00 57.07 56.10 3d3x s TYR 29 Cb -0.12 -1.23 -0.10 0.00 -0.40 0.00 0.00 41.96 40.11 3d3x s TYR 29 CO 0.02 0.10 1.60 0.21 -1.57 0.00 0.00 175.55 175.92 3d3x s LYS 30 N -1.18 4.20 0.12 -0.62 2.20 -1.26 -0.40 119.74 122.80 3d3x s LYS 30 Ca 0.09 2.39 0.08 0.00 -0.36 0.00 0.00 55.97 58.17 3d3x s LYS 30 Cb -0.09 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 3d3x s LYS 30 CO 0.02 -0.65 -0.19 -1.12 -0.36 0.00 0.00 175.35 173.05 3d3x s SER 31 N 1.39 2.45 -0.08 1.43 0.01 0.37 -4.40 113.70 114.87 3d3x s SER 31 Ca 0.71 -0.75 0.03 0.00 1.31 0.00 0.00 55.95 57.25 3d3x s SER 31 Cb -0.44 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 65.67 3d3x s SER 31 CO 0.32 -0.01 -0.17 -0.36 0.41 0.00 0.00 173.24 173.42 3d3x s PHE 32 N -1.58 1.91 -1.24 2.43 0.08 -0.56 -2.34 117.98 116.68 3d3x s PHE 32 Ca 0.09 -0.73 -0.14 0.00 0.12 0.00 0.00 56.93 56.27 3d3x s PHE 32 Cb -0.08 -1.33 0.15 0.00 -0.57 0.00 0.00 43.02 41.19 3d3x s PHE 32 CO 0.05 -0.32 1.55 -1.71 -0.10 0.00 0.00 175.22 174.68 3d3x n ASN 33 N 3.63 5.14 -0.24 1.36 5.15 -0.10 -0.33 115.26 129.86 3d3x n ASN 33 Ca -0.21 -2.98 0.14 0.00 -0.60 0.00 0.00 54.58 50.94 3d3x n ASN 33 Cb 0.52 -1.60 0.44 0.00 -0.53 0.00 0.00 39.78 38.61 3d3x n ASN 33 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 3d3x h ILE 34 N 4.72 0.79 -2.83 -1.44 2.10 -1.77 -3.44 117.51 115.64 3d3x h ILE 34 Ca 0.35 -0.19 0.06 0.00 1.08 0.00 0.00 64.86 66.17 3d3x h ILE 34 Cb 0.85 0.18 -0.08 0.00 -1.09 0.00 0.00 36.82 36.67 3d3x h ILE 34 CO 1.33 0.10 0.29 0.00 -1.08 0.00 0.00 178.15 178.79 3d3x s MET 35 N -5.56 1.46 -0.47 2.19 0.23 -1.22 -0.01 119.30 115.92 3d3x s MET 35 Ca -0.09 -0.73 -0.43 0.00 -1.03 0.00 0.00 55.69 53.41 3d3x s MET 35 Cb 0.22 0.55 -0.18 0.00 -1.53 0.00 0.00 34.83 33.89 3d3x s MET 35 CO 0.78 -0.66 1.70 1.17 -2.03 0.00 0.00 175.02 175.98 3d3x n LYS 36 N -0.42 0.00 -1.06 3.16 3.00 -1.26 -0.43 118.16 121.15 3d3x n LYS 36 Ca -0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.21 3d3x n LYS 36 Cb 0.61 -1.41 -0.01 0.00 0.00 0.00 0.00 35.03 34.22 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 5.04 -5.35 -4.20 3.14 3.02 -1.26 -4.48 115.26 111.18 3d3x n ASN 37 Ca 0.38 0.05 -0.32 0.00 -0.03 0.00 0.00 54.58 54.65 3d3x n ASN 37 Cb -0.05 -3.03 -0.16 0.00 -0.61 0.00 0.00 39.78 35.93 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 -1.37 2.14 0.03 2.41 1.01 0.42 -1.08 121.20 124.76 3d3x s ILE 38 Ca 0.00 -0.96 0.07 0.00 0.00 0.00 0.00 60.65 59.76 3d3x s ILE 38 Cb 0.00 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 3d3x s ILE 38 CO 0.00 0.55 -0.22 0.26 0.00 0.00 0.00 174.94 175.53 3d3x s TRP 39 N 0.68 1.90 -0.16 3.97 0.52 -0.02 -2.57 118.94 123.25 3d3x s TRP 39 Ca -0.10 -0.38 -0.02 0.00 0.02 0.00 0.00 56.10 55.63 3d3x s TRP 39 Cb -0.16 -1.15 -0.01 0.00 -1.15 0.00 0.00 33.47 30.99 3d3x s TRP 39 CO 0.01 0.07 -0.09 0.42 0.02 0.00 0.00 176.95 177.37 3d3x s ILE 40 N -0.73 3.22 -0.36 2.03 1.01 0.55 -0.07 121.20 126.86 3d3x s ILE 40 Ca 0.08 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.15 3d3x s ILE 40 Cb -0.09 -2.40 0.10 0.00 0.01 0.00 0.00 42.46 40.09 3d3x s ILE 40 CO 0.01 0.49 0.11 -0.63 0.00 0.00 0.00 174.94 174.92 3d3x s ILE 41 N 0.73 2.77 -0.76 2.92 1.01 0.22 -1.50 121.20 126.59 3d3x s ILE 41 Ca -0.04 -2.10 -0.09 0.00 0.00 0.00 0.00 60.65 58.41 3d3x s ILE 41 Cb -0.15 -2.92 -0.07 0.00 0.01 0.00 0.00 42.46 39.33 3d3x s ILE 41 CO 0.02 -0.57 1.93 -2.65 0.00 0.00 0.00 174.94 173.67 3d3x n PRO 42 N 4.44 1.68 -3.91 2.79 -0.02 -1.26 -3.46 135.00 135.25 3d3x n PRO 42 Ca -0.01 -1.41 -0.10 0.00 -2.02 0.00 0.00 63.50 59.95 3d3x n PRO 42 Cb 0.42 -2.49 -0.10 0.00 -0.02 0.00 0.00 33.50 31.30 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 4.00 0.45 0.51 -0.52 0.41 -1.26 -4.76 118.70 117.53 3d3x s GLU 43 Ca 0.39 -0.53 -0.23 0.00 -0.41 0.00 0.00 54.97 54.19 3d3x s GLU 43 Cb 0.10 0.18 -0.07 0.00 -1.78 0.00 0.00 34.13 32.56 3d3x s GLU 43 CO 0.01 -0.10 1.31 0.54 -0.49 0.00 0.00 175.26 176.53 3d3x n ARG 44 N 1.37 1.76 -2.60 1.61 5.12 -1.26 -0.42 116.66 122.24 3d3x n ARG 44 Ca -0.22 0.64 -0.41 0.00 -1.93 0.00 0.00 57.85 55.92 3d3x n ARG 44 Cb 0.56 -2.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.33 3d3x n ARG 44 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 3d3x s ASN 45 N -0.78 6.26 0.27 0.55 3.84 -0.13 -4.75 114.94 120.20 3d3x s ASN 45 Ca 0.68 -0.82 0.24 0.00 0.21 0.00 0.00 52.86 53.17 3d3x s ASN 45 Cb -0.44 -2.54 0.44 0.00 -0.55 0.00 0.00 41.25 38.15 3d3x s ASN 45 CO 0.52 -1.69 1.52 -0.37 -2.79 0.00 0.00 177.10 174.30 3d3x h VAL 46 N 6.21 0.00 -1.13 -5.21 -1.51 -1.90 -3.41 116.25 109.31 3d3x h VAL 46 Ca -0.14 -0.74 -0.84 0.00 -1.23 0.00 0.00 66.70 63.75 3d3x h VAL 46 Cb 1.04 1.59 0.02 0.00 -2.13 0.00 0.00 31.29 31.80 3d3x h VAL 46 CO 1.30 0.00 0.68 -0.38 -1.23 0.00 0.00 177.57 177.94 3d3x n ILE 47 N -2.59 0.06 -3.37 7.19 5.41 -1.26 -1.46 119.36 123.35 3d3x n ILE 47 Ca 0.04 -0.01 -0.19 0.00 1.00 0.00 0.00 62.75 63.59 3d3x n ILE 47 Cb 0.48 -0.62 0.07 0.00 -0.71 0.00 0.00 39.64 38.87 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 3.81 -0.30 0.00 7.39 0.00 -1.26 -5.01 105.19 109.82 3d3x n GLY 48 Ca 0.29 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -4.33 0.00 -3.65 2.61 -2.24 -0.54 -5.18 114.28 100.96 3d3x n THR 49 Ca -0.08 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 3d3x n THR 49 Cb 0.58 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.74 3d3x n THR 49 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3d3x s THR 50 N -0.41 -0.00 0.44 4.28 2.01 -1.26 -5.02 115.64 115.68 3d3x s THR 50 Ca 0.00 0.00 0.32 0.00 0.31 0.00 0.00 61.69 62.32 3d3x s THR 50 Cb 0.00 -0.94 0.50 0.00 0.01 0.00 0.00 72.50 72.08 3d3x s THR 50 CO 0.00 0.00 1.59 -0.65 -0.69 0.00 0.00 174.62 174.87 3d3x h PRO 51 N 5.23 0.03 0.00 4.92 0.11 -2.01 0.89 132.00 141.17 3d3x h PRO 51 Ca -0.29 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.71 3d3x h PRO 51 Cb 1.17 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3d3x h PRO 51 CO 0.09 0.02 -0.53 1.96 -0.21 0.00 0.00 178.00 179.33 3d3x h GLN 52 N 0.03 0.00 0.00 1.05 1.08 -1.96 -2.80 115.11 112.51 3d3x h GLN 52 Ca 0.86 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 58.06 3d3x h GLN 52 Cb 2.78 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 30.21 3d3x h GLN 52 CO -0.44 0.53 0.00 -0.44 -0.95 0.00 0.00 178.83 177.52 3d3x h ASP 53 N 0.00 0.00 0.60 1.46 3.32 0.42 0.29 116.42 122.51 3d3x h ASP 53 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3d3x h ASP 53 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 3d3x h ASP 53 CO 0.07 0.00 -0.70 0.49 -1.72 0.00 0.00 179.24 177.38 3d3x n PHE 54 N -2.75 0.27 -2.90 4.55 3.01 -1.06 -4.74 117.46 113.84 3d3x n PHE 54 Ca -0.02 0.08 -0.36 0.00 1.01 0.00 0.00 57.45 58.16 3d3x n PHE 54 Cb 0.10 -0.44 -0.06 0.00 -0.01 0.00 0.00 39.48 39.07 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 -3.11 3.60 -0.03 1.38 3.76 0.10 -3.63 115.29 117.35 3d3x s HIS 55 Ca 0.07 1.61 -0.29 0.00 -0.15 0.00 0.00 55.06 56.29 3d3x s HIS 55 Cb 0.15 -2.80 -0.08 0.00 1.11 0.00 0.00 32.58 30.96 3d3x s HIS 55 CO 0.74 0.19 2.02 -2.14 -0.85 0.00 0.00 174.74 174.70 3d3x s PRO 56 N -2.27 3.88 0.15 8.40 0.02 -1.26 -4.87 135.00 139.04 3d3x s PRO 56 Ca 0.50 2.44 -0.02 0.00 0.02 0.00 0.00 61.00 63.95 3d3x s PRO 56 Cb -0.16 -4.21 -0.04 0.00 0.02 0.00 0.00 34.50 30.11 3d3x s PRO 56 CO 0.21 -1.26 1.35 -1.35 -0.33 0.00 0.00 177.00 175.62 3d3x h PRO 57 N 11.73 0.35 0.00 5.54 0.11 -1.94 -3.46 132.00 144.33 3d3x h PRO 57 Ca -0.47 -0.36 0.00 0.00 0.11 0.00 0.00 66.00 65.28 3d3x h PRO 57 Cb 1.24 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3d3x h PRO 57 CO 0.95 1.03 0.00 -2.37 -0.21 0.00 0.00 178.00 177.40 3d3x n THR 58 N -3.74 0.00 -2.45 -1.15 5.66 -1.26 -4.76 114.28 106.58 3d3x n THR 58 Ca -0.05 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.76 3d3x n THR 58 Cb 0.80 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.57 3d3x n THR 58 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3d3x n SER 59 N 0.08 -5.40 0.00 1.09 3.41 -1.26 -0.50 113.62 111.04 3d3x n SER 59 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 3d3x n SER 59 Cb 0.00 -4.51 0.00 0.00 -0.26 0.00 0.00 64.21 59.44 3d3x n SER 59 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3d3x n LEU 60 N -3.02 0.92 -1.58 1.04 4.77 -1.26 -4.75 117.00 113.13 3d3x n LEU 60 Ca -0.21 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.64 3d3x n LEU 60 Cb 0.66 -1.74 0.19 0.00 -2.33 0.00 0.00 43.42 40.20 3d3x n LEU 60 CO 0.27 -0.63 0.90 0.29 -1.33 0.00 0.00 177.39 176.89 3d3x n LYS 61 N -1.00 2.02 -1.92 3.23 5.02 0.35 -4.74 118.16 121.12 3d3x n LYS 61 Ca 0.00 -3.16 -0.41 0.00 -2.02 0.00 0.00 58.31 52.72 3d3x n LYS 61 Cb 0.17 -1.96 -0.02 0.00 -0.02 0.00 0.00 35.03 33.20 3d3x n LYS 61 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3d3x s ASN 62 N -2.13 6.54 0.00 4.39 2.47 -1.17 -2.18 114.94 122.86 3d3x s ASN 62 Ca 0.49 2.79 0.00 0.00 0.42 0.00 0.00 52.86 56.57 3d3x s ASN 62 Cb 0.44 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.60 3d3x s ASN 62 CO 0.03 -0.78 0.00 0.61 -3.72 0.00 0.00 177.10 173.24 3d3x n GLY 63 N 2.02 0.60 0.07 1.21 0.00 0.12 -4.61 105.19 104.60 3d3x n GLY 63 Ca 0.07 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 3d3x n GLY 63 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d3x h ASP 64 N 0.00 0.00 0.00 1.61 3.45 -1.85 -3.44 116.42 116.19 3d3x h ASP 64 Ca 0.00 -0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.37 3d3x h ASP 64 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 3d3x h ASP 64 CO 0.00 0.85 -1.13 -1.54 -1.57 0.00 0.00 179.24 175.85 3d3x n SER 65 N -4.60 4.37 -3.94 6.45 3.41 -1.26 -4.77 113.62 113.27 3d3x n SER 65 Ca -0.10 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.42 3d3x n SER 65 Cb 0.31 1.12 -0.08 0.00 -0.26 0.00 0.00 64.21 65.30 3d3x n SER 65 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3d3x s SER 66 N -2.33 0.21 -0.05 4.04 1.04 -1.26 -5.00 113.70 110.34 3d3x s SER 66 Ca -0.01 -0.79 -0.02 0.00 0.48 0.00 0.00 55.95 55.61 3d3x s SER 66 Cb 0.02 0.32 0.03 0.00 0.10 0.00 0.00 66.02 66.49 3d3x s SER 66 CO 0.12 -0.72 0.06 -0.47 0.98 0.00 0.00 173.24 173.20 3d3x s TYR 67 N -3.90 0.14 0.06 5.02 5.04 -1.26 0.12 117.35 122.57 3d3x s TYR 67 Ca 0.08 0.17 0.04 0.00 -2.44 0.00 0.00 57.07 54.92 3d3x s TYR 67 Cb 0.06 -0.53 -0.04 0.00 0.35 0.00 0.00 41.96 41.80 3d3x s TYR 67 CO -0.09 -0.23 -0.03 0.71 -1.34 0.00 0.00 175.55 174.57 3d3x s TYR 68 N 2.15 2.94 -0.34 4.97 2.02 -1.26 0.44 117.35 128.26 3d3x s TYR 68 Ca 0.05 -0.04 -0.06 0.00 -0.37 0.00 0.00 57.07 56.65 3d3x s TYR 68 Cb -0.12 -1.55 0.19 0.00 -0.40 0.00 0.00 41.96 40.07 3d3x s TYR 68 CO -0.04 0.45 0.96 0.34 -1.57 0.00 0.00 175.55 175.69 3d3x s ASP 69 N -2.00 -0.58 0.57 2.29 -1.08 -1.26 -4.93 116.67 109.68 3d3x s ASP 69 Ca 0.22 -0.30 0.27 0.00 -0.52 0.00 0.00 52.55 52.23 3d3x s ASP 69 Cb -0.11 0.74 1.68 0.00 -1.46 0.00 0.00 42.92 43.77 3d3x s ASP 69 CO 0.14 -0.06 2.21 1.55 0.52 0.00 0.00 175.17 179.53 3d3x h PRO 70 N 5.74 0.00 0.00 4.34 0.13 -1.92 -2.43 132.00 137.87 3d3x h PRO 70 Ca -0.02 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.07 3d3x h PRO 70 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 3d3x h PRO 70 CO -0.04 0.02 -0.21 -0.91 -0.23 0.00 0.00 178.00 176.63 3d3x h ASN 71 N 0.00 0.00 -2.22 1.44 -0.26 -1.96 -3.46 115.58 109.12 3d3x h ASN 71 Ca -0.00 0.00 -0.59 0.00 -0.56 0.00 0.00 56.30 55.15 3d3x h ASN 71 Cb 0.06 0.00 0.05 0.00 -1.06 0.00 0.00 38.32 37.36 3d3x h ASN 71 CO 0.00 0.21 0.88 0.00 -1.06 0.00 0.00 177.43 177.47 3d3x n TYR 72 N -3.73 2.30 -3.32 1.19 9.36 -0.92 -2.90 117.16 119.15 3d3x n TYR 72 Ca -0.01 0.19 -0.18 0.00 3.32 0.00 0.00 57.90 61.21 3d3x n TYR 72 Cb 0.32 -2.58 0.07 0.00 -0.63 0.00 0.00 39.34 36.52 3d3x n TYR 72 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3d3x n LEU 73 N 4.29 -3.28 -0.08 2.98 4.77 -1.26 -4.82 117.00 119.61 3d3x n LEU 73 Ca 0.18 -0.45 -0.08 0.00 -0.03 0.00 0.00 56.01 55.63 3d3x n LEU 73 Cb 0.29 -2.57 -0.11 0.00 -2.33 0.00 0.00 43.42 38.70 3d3x n LEU 73 CO 0.66 0.47 -1.00 0.00 -1.33 0.00 0.00 177.39 176.18 3d3x n GLN 74 N -3.96 1.41 -3.35 3.23 1.13 -1.14 -4.52 117.38 110.17 3d3x n GLN 74 Ca -0.06 0.01 -0.26 0.00 -1.94 0.00 0.00 57.00 54.75 3d3x n GLN 74 Cb 0.57 -1.38 -0.02 0.00 0.11 0.00 0.00 30.24 29.52 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 -4.98 6.35 0.42 1.08 1.04 -1.26 -4.97 113.70 111.38 3d3x s SER 75 Ca -0.10 0.56 0.08 0.00 0.48 0.00 0.00 55.95 56.98 3d3x s SER 75 Cb 0.05 -2.08 0.91 0.00 0.10 0.00 0.00 66.02 65.00 3d3x s SER 75 CO 0.58 -0.25 2.06 0.44 0.98 0.00 0.00 173.24 177.06 3d3x h ASP 76 N 1.17 0.42 0.39 7.02 5.19 -1.98 -0.90 116.42 127.72 3d3x h ASP 76 Ca -0.49 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 55.82 3d3x h ASP 76 Cb 1.20 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.60 3d3x h ASP 76 CO 0.64 0.30 -0.44 -0.08 -3.12 0.00 0.00 179.24 176.53 3d3x h GLU 77 N 0.49 0.07 0.00 3.56 4.57 -1.99 0.13 114.58 121.41 3d3x h GLU 77 Ca 0.14 -0.03 -0.21 0.00 -1.18 0.00 0.00 59.36 58.08 3d3x h GLU 77 Cb -0.02 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 3d3x h GLU 77 CO -0.03 0.50 -0.91 0.93 -1.18 0.00 0.00 179.01 178.32 3d3x h GLU 78 N 0.06 0.31 -0.37 1.92 5.08 -1.66 -2.62 114.58 117.31 3d3x h GLU 78 Ca 0.00 -0.34 -0.13 0.00 -1.00 0.00 0.00 59.36 57.89 3d3x h GLU 78 Cb 0.81 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 3d3x h GLU 78 CO 0.06 1.04 -0.30 0.87 -1.00 0.00 0.00 179.01 179.68 3d3x h LYS 79 N 0.18 0.80 -0.68 2.33 1.57 -0.74 -1.70 116.57 118.33 3d3x h LYS 79 Ca -0.06 -0.37 -0.08 0.00 -1.87 0.00 0.00 60.65 58.27 3d3x h LYS 79 Cb 1.54 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.81 3d3x h LYS 79 CO 0.15 0.99 0.12 0.22 -0.57 0.00 0.00 179.45 180.36 3d3x h ASP 80 N 0.68 1.06 0.11 0.86 3.58 -0.75 -1.73 116.42 120.24 3d3x h ASP 80 Ca 0.08 -0.25 -0.00 0.00 0.42 0.00 0.00 57.03 57.28 3d3x h ASP 80 Cb 0.84 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.60 3d3x h ASP 80 CO 0.07 1.05 -0.07 -0.09 -2.88 0.00 0.00 179.24 177.32 3d3x h ARG 81 N 1.04 -0.17 -0.37 0.28 2.43 -1.12 0.31 114.38 116.77 3d3x h ARG 81 Ca 0.21 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 3d3x h ARG 81 Cb 0.43 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 3d3x h ARG 81 CO 0.01 -0.12 0.13 0.35 -1.51 0.00 0.00 179.97 178.83 3d3x h PHE 82 N -0.18 0.23 -0.77 2.20 3.57 -1.18 0.20 116.94 121.01 3d3x h PHE 82 Ca -0.01 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.58 3d3x h PHE 82 Cb 0.15 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 3d3x h PHE 82 CO -0.09 0.09 0.45 1.25 -2.23 0.00 0.00 178.31 177.79 3d3x h LEU 83 N 0.28 0.67 -0.21 0.59 5.85 -1.03 -0.28 115.31 121.18 3d3x h LEU 83 Ca 0.17 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 3d3x h LEU 83 Cb 0.14 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3d3x h LEU 83 CO -0.17 0.42 0.11 0.11 -0.34 0.00 0.00 178.44 178.57 3d3x h LYS 84 N 0.80 0.30 -0.45 1.25 1.79 0.44 -1.16 116.57 119.55 3d3x h LYS 84 Ca 0.35 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.76 3d3x h LYS 84 Cb 0.23 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 3d3x h LYS 84 CO -0.20 0.30 0.20 0.82 -1.08 0.00 0.00 179.45 179.50 3d3x h ILE 85 N 0.22 1.19 -0.53 1.86 2.04 -0.48 -1.08 117.51 120.74 3d3x h ILE 85 Ca 0.07 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 3d3x h ILE 85 Cb 0.09 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3d3x h ILE 85 CO -0.01 0.22 0.15 0.58 0.00 0.00 0.00 178.15 179.09 3d3x h VAL 86 N 0.59 1.24 -0.56 1.67 2.07 -0.97 -1.44 116.25 118.84 3d3x h VAL 86 Ca 0.15 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.88 3d3x h VAL 86 Cb 0.15 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 3d3x h VAL 86 CO -0.02 0.30 0.36 0.74 0.02 0.00 0.00 177.57 178.97 3d3x h THR 87 N 0.73 1.10 -0.76 2.57 2.02 -1.00 -0.54 112.91 117.04 3d3x h THR 87 Ca 0.17 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.12 3d3x h THR 87 Cb 0.30 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 3d3x h THR 87 CO -0.00 0.13 0.49 0.50 0.37 0.00 0.00 175.52 177.01 3d3x h LYS 88 N 0.72 0.96 -0.67 6.66 3.64 -0.86 -1.08 116.57 125.94 3d3x h LYS 88 Ca 0.22 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 3d3x h LYS 88 Cb -0.03 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.55 3d3x h LYS 88 CO -0.07 0.63 0.10 0.82 -2.27 0.00 0.00 179.45 178.67 3d3x h ILE 89 N 0.99 1.26 -0.60 2.00 2.04 -0.53 -1.10 117.51 121.56 3d3x h ILE 89 Ca 0.29 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 3d3x h ILE 89 Cb -0.05 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 3d3x h ILE 89 CO -0.09 0.39 0.15 -0.26 0.00 0.00 0.00 178.15 178.35 3d3x h PHE 90 N 1.04 0.97 -0.04 1.37 -1.00 -0.62 -0.14 116.94 118.52 3d3x h PHE 90 Ca 0.20 -0.10 -0.09 0.00 2.81 0.00 0.00 57.97 60.80 3d3x h PHE 90 Cb 0.45 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 3d3x h PHE 90 CO 0.03 0.80 -0.39 -0.91 -1.61 0.00 0.00 178.31 176.23 3d3x h ASN 91 N 0.90 0.09 -0.22 2.17 2.35 -0.84 0.18 115.58 120.21 3d3x h ASN 91 Ca 0.19 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.79 3d3x h ASN 91 Cb 0.32 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 3d3x h ASN 91 CO -0.00 0.48 -0.31 -0.09 -1.65 0.00 0.00 177.43 175.85 3d3x h ARG 92 N 0.07 0.60 -0.49 0.81 2.43 -0.35 0.14 114.38 117.59 3d3x h ARG 92 Ca 0.01 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 58.75 3d3x h ARG 92 Cb 0.73 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 3d3x h ARG 92 CO 0.05 0.96 0.01 0.82 -1.51 0.00 0.00 179.97 180.30 3d3x h ILE 93 N 0.30 1.24 0.00 1.20 2.04 -0.74 -2.63 117.51 118.91 3d3x h ILE 93 Ca 0.02 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.88 3d3x h ILE 93 Cb 0.89 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 3d3x h ILE 93 CO 0.07 0.36 -0.03 -3.20 0.00 0.00 0.00 178.15 175.35 3d3x n ASN 94 N -4.21 0.28 0.02 1.72 5.15 0.62 -3.04 115.26 115.80 3d3x n ASN 94 Ca 0.03 0.49 0.13 0.00 -0.60 0.00 0.00 54.58 54.62 3d3x n ASN 94 Cb 0.30 -0.55 0.55 0.00 -0.53 0.00 0.00 39.78 39.55 3d3x n ASN 94 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3d3x n ASN 95 N -1.75 0.17 -4.41 1.20 2.85 0.48 -4.64 115.26 109.15 3d3x n ASN 95 Ca 0.06 0.52 -0.33 0.00 -0.11 0.00 0.00 54.58 54.73 3d3x n ASN 95 Cb 0.37 -0.56 -0.14 0.00 1.24 0.00 0.00 39.78 40.69 3d3x n ASN 95 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 3d3x s ASN 96 N -3.31 3.93 0.19 1.20 3.84 -1.17 -5.06 114.94 114.56 3d3x s ASN 96 Ca 0.12 -0.28 -0.13 0.00 0.21 0.00 0.00 52.86 52.79 3d3x s ASN 96 Cb 0.17 -1.18 0.19 0.00 -0.55 0.00 0.00 41.25 39.87 3d3x s ASN 96 CO 0.51 0.26 1.73 -0.07 -2.79 0.00 0.00 177.10 176.74 3d3x h LEU 97 N 6.00 0.07 -0.31 3.21 3.38 -1.85 0.12 115.31 125.94 3d3x h LEU 97 Ca -0.36 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 3d3x h LEU 97 Cb 1.18 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 3d3x h LEU 97 CO 0.52 0.06 0.14 0.28 0.09 0.00 0.00 178.44 179.54 3d3x h SER 98 N 0.28 0.42 -0.81 -0.43 0.02 -1.96 -1.83 113.55 109.24 3d3x h SER 98 Ca 0.25 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 3d3x h SER 98 Cb 0.31 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 3d3x h SER 98 CO -0.30 0.44 0.53 1.23 -1.14 0.00 0.00 176.83 177.59 3d3x h GLY 99 N 0.36 1.16 1.30 -3.77 0.00 -1.56 -1.19 103.07 99.38 3d3x h GLY 99 Ca 0.11 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 3d3x h GLY 99 CO -0.01 0.38 0.17 -1.33 0.00 0.00 0.00 176.54 175.75 3d3x h GLY 100 N 1.06 0.95 1.48 4.60 0.00 -0.54 -1.67 103.07 108.96 3d3x h GLY 100 Ca 0.31 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 3d3x h GLY 100 CO -0.09 0.50 -0.06 -2.22 0.00 0.00 0.00 176.54 174.67 3d3x h ILE 101 N 0.86 1.23 -0.22 2.60 2.04 -0.59 0.16 117.51 123.59 3d3x h ILE 101 Ca 0.19 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 3d3x h ILE 101 Cb 0.26 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 3d3x h ILE 101 CO -0.01 0.34 0.10 0.25 0.00 0.00 0.00 178.15 178.83 3d3x h LEU 102 N 0.59 0.30 -0.70 1.44 5.85 -0.35 -1.55 115.31 120.90 3d3x h LEU 102 Ca 0.11 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 3d3x h LEU 102 Cb 0.46 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 3d3x h LEU 102 CO 0.02 0.36 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.30 3d3x h LEU 103 N 0.22 0.89 -0.61 2.25 3.38 -1.14 -2.10 115.31 118.20 3d3x h LEU 103 Ca 0.08 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3d3x h LEU 103 Cb 0.14 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3d3x h LEU 103 CO -0.01 1.01 0.40 -0.08 0.09 0.00 0.00 178.44 179.85 3d3x h GLU 104 N 0.80 0.81 -0.55 1.13 4.57 -0.76 -1.33 114.58 119.24 3d3x h GLU 104 Ca 0.13 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 3d3x h GLU 104 Cb 0.63 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 3d3x h GLU 104 CO 0.04 0.54 0.14 0.93 -1.18 0.00 0.00 179.01 179.49 3d3x h GLU 105 N 0.83 0.88 -0.53 1.92 4.39 -1.09 -2.82 114.58 118.16 3d3x h GLU 105 Ca 0.22 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 3d3x h GLU 105 Cb -0.08 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.42 3d3x h GLU 105 CO -0.05 0.82 0.20 -0.07 -1.16 0.00 0.00 179.01 178.75 3d3x h LEU 106 N 0.78 0.71 0.00 1.33 3.38 -0.98 -1.73 115.31 118.80 3d3x h LEU 106 Ca 0.17 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3d3x h LEU 106 Cb 0.33 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3d3x h LEU 106 CO 0.00 0.65 0.00 -1.54 0.09 0.00 0.00 178.44 177.64 3d3x n SER 107 N -4.33 0.00 -0.21 -0.43 3.41 -0.54 -2.74 113.62 108.78 3d3x n SER 107 Ca 0.04 0.39 0.03 0.00 -0.26 0.00 0.00 58.87 59.07 3d3x n SER 107 Cb 0.17 -0.45 0.02 0.00 -0.26 0.00 0.00 64.21 63.69 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 -1.45 0.12 -1.17 4.33 5.02 -0.72 -4.76 118.16 119.53 3d3x n LYS 108 Ca 0.06 -0.79 -0.20 0.00 -2.02 0.00 0.00 58.31 55.36 3d3x n LYS 108 Cb 0.21 -1.09 -0.03 0.00 -0.02 0.00 0.00 35.03 34.10 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 0.23 5.84 -1.65 7.82 0.00 -0.78 -4.87 120.51 127.11 3d3x n ALA 109 Ca 0.03 -2.26 -0.49 0.00 0.00 0.00 0.00 53.44 50.72 3d3x n ALA 109 Cb 0.14 -1.83 -0.05 0.00 0.00 0.00 0.00 19.45 17.71 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 0.89 2.65 -4.76 0.00 4.13 -1.26 -4.64 115.26 112.27 3d3x n ASN 110 Ca 0.39 1.07 -0.39 0.00 1.68 0.00 0.00 54.58 57.34 3d3x n ASN 110 Cb 0.60 -1.32 0.03 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 1.56 3.35 0.40 3.52 0.02 -1.26 -4.93 135.00 137.66 3d3x s PRO 111 Ca 0.85 2.28 -0.26 0.00 0.02 0.00 0.00 61.00 63.89 3d3x s PRO 111 Cb -0.80 -2.40 -0.09 0.00 0.02 0.00 0.00 34.50 31.23 3d3x s PRO 111 CO 0.46 -1.04 1.25 -0.47 -0.33 0.00 0.00 177.00 176.86 3d3x s TYR 112 N -1.28 2.95 -1.35 6.54 5.04 0.57 -4.89 117.35 124.93 3d3x s TYR 112 Ca 0.68 1.48 -0.13 0.00 -2.44 0.00 0.00 57.07 56.65 3d3x s TYR 112 Cb -0.41 -3.55 0.10 0.00 0.35 0.00 0.00 41.96 38.45 3d3x s TYR 112 CO 0.50 -1.74 1.96 1.28 -1.34 0.00 0.00 175.55 176.21 3d3x n LEU 113 N 0.18 6.38 0.00 6.97 4.77 -1.26 -4.79 117.00 129.24 3d3x n LEU 113 Ca 0.04 -4.33 0.00 0.00 -0.03 0.00 0.00 56.01 51.69 3d3x n LEU 113 Cb 0.45 -1.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 3d3x n LEU 113 CO 0.54 1.04 0.00 0.61 -1.33 0.00 0.00 177.39 178.25 3d3x n GLY 114 N 3.80 3.17 3.28 -0.72 0.00 -1.17 -1.68 105.19 111.86 3d3x n GLY 114 Ca 0.46 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.43 -0.14 1.61 0.23 -1.26 -4.86 115.26 109.41 3d3x n ASN 115 Ca 0.00 -2.78 0.28 0.00 -0.53 0.00 0.00 54.58 51.55 3d3x n ASN 115 Cb 0.00 2.61 0.67 0.00 -2.08 0.00 0.00 39.78 40.98 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 1.89 0.00 -0.92 0.53 3.32 -1.98 -1.88 116.42 117.38 3d3x h ASP 116 Ca -0.27 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.17 3d3x h ASP 116 Cb 1.15 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.39 3d3x h ASP 116 CO 0.36 0.00 0.53 0.59 -1.72 0.00 0.00 179.24 179.00 3d3x n ASN 117 N -3.74 6.41 -3.91 6.45 5.03 -1.26 -4.94 115.26 119.31 3d3x n ASN 117 Ca 0.18 -3.76 -0.10 0.00 0.87 0.00 0.00 54.58 51.78 3d3x n ASN 117 Cb 1.09 -0.84 -0.09 0.00 -1.02 0.00 0.00 39.78 38.92 3d3x n ASN 117 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 3d3x s THR 118 N -4.48 0.12 0.14 3.41 -4.23 -0.71 -5.13 115.64 104.77 3d3x s THR 118 Ca 0.60 -1.00 -0.31 0.00 -1.18 0.00 0.00 61.69 59.81 3d3x s THR 118 Cb 0.48 -0.81 -0.10 0.00 1.34 0.00 0.00 72.50 73.41 3d3x s THR 118 CO 0.01 -0.55 1.61 -2.84 -0.54 0.00 0.00 174.62 172.31 3d3x s PRO 119 N -2.39 4.20 0.46 3.99 0.02 -1.26 -4.78 135.00 135.24 3d3x s PRO 119 Ca -0.07 2.38 0.16 0.00 0.02 0.00 0.00 61.00 63.49 3d3x s PRO 119 Cb -0.02 -3.27 1.13 0.00 0.02 0.00 0.00 34.50 32.35 3d3x s PRO 119 CO -0.03 -0.66 2.01 -0.44 -0.33 0.00 0.00 177.00 177.55 3d3x h ASP 120 N 7.23 0.25 0.00 2.53 3.32 -1.93 -2.87 116.42 124.96 3d3x h ASP 120 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3d3x h ASP 120 Cb 1.20 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3d3x h ASP 120 CO 0.92 0.15 0.00 -0.46 -1.72 0.00 0.00 179.24 178.14 3d3x n ASN 121 N -4.46 0.00 -4.10 6.45 0.23 -1.26 -3.31 115.26 108.82 3d3x n ASN 121 Ca 0.08 -1.02 -0.11 0.00 -0.53 0.00 0.00 54.58 53.00 3d3x n ASN 121 Cb 0.37 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.99 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 1.31 -0.41 -3.83 -2.07 -1.08 0.43 119.66 112.01 3d3x s GLN 122 Ca 0.14 -1.44 -0.12 0.00 -1.82 0.00 0.00 55.36 52.12 3d3x s GLN 122 Cb 0.06 0.35 0.05 0.00 -1.09 0.00 0.00 33.01 32.39 3d3x s GLN 122 CO 0.11 -0.48 0.27 -0.06 -1.32 0.00 0.00 175.29 173.81 3d3x s PHE 123 N -4.08 3.27 -0.17 9.60 0.08 -1.26 -4.87 117.98 120.53 3d3x s PHE 123 Ca 0.30 -1.05 -0.13 0.00 0.12 0.00 0.00 56.93 56.16 3d3x s PHE 123 Cb 0.04 -2.75 -0.05 0.00 -0.57 0.00 0.00 43.02 39.70 3d3x s PHE 123 CO 0.09 -0.73 0.28 -1.58 -0.10 0.00 0.00 175.22 173.18 3d3x s HIS 124 N 1.56 3.44 -0.21 0.36 5.65 -0.67 -4.99 115.29 120.42 3d3x s HIS 124 Ca 0.03 0.55 -0.05 0.00 0.25 0.00 0.00 55.06 55.84 3d3x s HIS 124 Cb -0.21 -2.33 -0.02 0.00 -1.18 0.00 0.00 32.58 28.84 3d3x s HIS 124 CO 0.06 0.21 -0.02 0.42 -0.65 0.00 0.00 174.74 174.77 3d3x s ILE 125 N 0.56 3.70 0.00 0.89 1.01 -1.26 -3.07 121.20 123.04 3d3x s ILE 125 Ca 0.15 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.41 3d3x s ILE 125 Cb -0.13 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.66 3d3x s ILE 125 CO 0.03 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.00 3d3x n GLY 126 N 4.52 5.29 0.18 6.18 0.00 -1.26 -4.96 105.19 115.15 3d3x n GLY 126 Ca -0.17 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.42 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 1.46 1.61 3.32 -1.99 -0.00 116.42 120.83 3d3x h ASP 127 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 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 0.00 -0.17 0.00 -1.72 0.00 0.00 179.24 177.35 3d3x h ALA 128 N 2.08 0.90 0.00 3.45 0.00 -1.95 -3.38 119.26 120.35 3d3x h ALA 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d3x h ALA 128 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3d3x h ALA 128 CO 0.00 0.00 -0.65 0.43 0.00 0.00 0.00 179.25 179.03 3d3x n SER 129 N -2.45 3.24 -4.30 0.00 7.64 -0.73 -1.19 113.62 115.84 3d3x n SER 129 Ca 0.04 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.76 3d3x n SER 129 Cb 0.46 0.63 -0.10 0.00 -1.01 0.00 0.00 64.21 64.19 3d3x n SER 129 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d3x s ALA 130 N -1.31 1.69 0.05 -0.43 0.00 -0.09 -3.74 121.76 117.93 3d3x s ALA 130 Ca 0.00 -1.64 -0.00 0.00 0.00 0.00 0.00 51.96 50.31 3d3x s ALA 130 Cb 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 3d3x s ALA 130 CO 0.00 -0.15 -0.04 0.14 0.00 0.00 0.00 175.76 175.71 3d3x s VAL 131 N -3.33 0.28 0.26 0.00 -7.23 -0.69 -4.46 120.40 105.23 3d3x s VAL 131 Ca 0.23 -1.47 -0.27 0.00 -1.81 0.00 0.00 61.98 58.66 3d3x s VAL 131 Cb 0.04 -1.05 -0.09 0.00 0.56 0.00 0.00 36.38 35.83 3d3x s VAL 131 CO 0.05 -0.77 0.90 -1.61 -0.31 0.00 0.00 175.10 173.36 3d3x s GLU 132 N -2.90 4.63 0.23 4.82 2.02 -1.22 -0.92 118.70 125.36 3d3x s GLU 132 Ca -0.01 1.31 0.06 0.00 0.02 0.00 0.00 54.97 56.34 3d3x s GLU 132 Cb 0.00 -3.02 -0.05 0.00 0.10 0.00 0.00 34.13 31.16 3d3x s GLU 132 CO -0.05 0.41 -0.08 0.96 0.02 0.00 0.00 175.26 176.52 3d3x s ILE 133 N -1.40 1.46 -0.05 -1.63 -4.36 0.02 -1.50 121.20 113.75 3d3x s ILE 133 Ca 0.44 -2.12 -0.05 0.00 -0.26 0.00 0.00 60.65 58.67 3d3x s ILE 133 Cb -0.21 -2.21 0.01 0.00 1.25 0.00 0.00 42.46 41.30 3d3x s ILE 133 CO 0.26 -0.46 0.14 -0.75 0.24 0.00 0.00 174.94 174.37 3d3x s LYS 134 N -3.74 0.18 0.55 0.37 2.20 -0.77 -1.35 119.74 117.19 3d3x s LYS 134 Ca 0.25 0.16 0.09 0.00 -0.36 0.00 0.00 55.97 56.11 3d3x s LYS 134 Cb 0.03 0.08 0.09 0.00 -1.51 0.00 0.00 37.83 36.52 3d3x s LYS 134 CO 0.08 -0.02 0.73 1.19 -0.36 0.00 0.00 175.35 176.97 3d3x n PHE 135 N 2.93 -2.16 -0.03 4.03 3.72 -0.67 -2.60 117.46 122.68 3d3x n PHE 135 Ca -0.13 -2.04 -0.03 0.00 -0.05 0.00 0.00 57.45 55.20 3d3x n PHE 135 Cb 0.59 -0.52 0.21 0.00 -0.94 0.00 0.00 39.48 38.82 3d3x n PHE 135 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3d3x h SER 136 N 0.14 0.58 0.00 4.37 4.64 -1.92 -0.89 113.55 120.48 3d3x h SER 136 Ca -0.27 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3d3x h SER 136 Cb 1.19 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3d3x h SER 136 CO 0.38 0.72 0.00 -0.46 -0.87 0.00 0.00 176.83 176.60 3d3x n ASN 137 N -4.20 0.00 0.00 4.97 6.94 -1.26 -4.87 115.26 116.84 3d3x n ASN 137 Ca 0.01 -0.98 0.00 0.00 -0.02 0.00 0.00 54.58 53.59 3d3x n ASN 137 Cb 0.33 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 3d3x n ASN 137 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3d3x n GLY 138 N 0.64 2.48 3.69 4.83 0.00 -0.34 -5.04 105.19 111.45 3d3x n GLY 138 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.28 3.26 0.25 1.61 1.04 -1.26 -4.59 113.70 111.72 3d3x s SER 139 Ca 0.00 1.96 0.12 0.00 0.48 0.00 0.00 55.95 58.50 3d3x s SER 139 Cb 0.00 -2.49 -0.05 0.00 0.10 0.00 0.00 66.02 63.58 3d3x s SER 139 CO 0.00 -2.85 -0.20 -1.10 0.98 0.00 0.00 173.24 170.07 3d3x s GLN 140 N -4.74 1.67 0.00 4.02 -0.21 -1.26 -1.66 119.66 117.48 3d3x s GLN 140 Ca 0.65 -1.66 0.00 0.00 0.02 0.00 0.00 55.36 54.37 3d3x s GLN 140 Cb -0.21 -1.83 0.00 0.00 1.00 0.00 0.00 33.01 31.98 3d3x s GLN 140 CO 0.58 0.36 0.00 -3.47 -2.12 0.00 0.00 175.29 170.64 3d3x n ASP 141 N -0.33 0.00 -4.20 5.90 -0.08 -0.46 -4.99 116.55 112.39 3d3x n ASP 141 Ca -0.08 -0.26 -0.19 0.00 -1.51 0.00 0.00 54.79 52.75 3d3x n ASP 141 Cb 0.59 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.93 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 -2.94 1.24 -0.02 5.18 -4.36 -1.26 -0.80 121.20 118.24 3d3x s ILE 142 Ca 0.00 -1.45 0.07 0.00 -0.26 0.00 0.00 60.65 59.00 3d3x s ILE 142 Cb 0.00 -1.26 -0.02 0.00 1.25 0.00 0.00 42.46 42.44 3d3x s ILE 142 CO 0.00 -0.26 -0.22 -0.22 0.24 0.00 0.00 174.94 174.48 3d3x s LEU 143 N -1.96 2.03 -0.74 0.37 2.96 -0.09 -4.86 118.68 116.38 3d3x s LEU 143 Ca 0.02 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.49 3d3x s LEU 143 Cb -0.09 -1.15 0.19 0.00 0.50 0.00 0.00 46.19 45.65 3d3x s LEU 143 CO 0.03 0.26 0.59 -0.76 -1.32 0.00 0.00 176.35 175.15 3d3x s LEU 144 N -0.43 5.46 0.41 -0.68 1.43 -1.26 -1.70 118.68 121.90 3d3x s LEU 144 Ca 0.06 -3.18 0.08 0.00 -1.03 0.00 0.00 54.13 50.06 3d3x s LEU 144 Cb -0.09 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.23 3d3x s LEU 144 CO -0.00 -0.31 0.53 -2.16 0.23 0.00 0.00 176.35 174.64 3d3x s PRO 145 N -0.55 2.84 -0.23 1.29 0.04 -1.24 -4.97 135.00 132.19 3d3x s PRO 145 Ca 0.21 -1.23 0.02 0.00 0.04 0.00 0.00 61.00 60.03 3d3x s PRO 145 Cb -0.15 -2.73 -0.15 0.00 0.04 0.00 0.00 34.50 31.52 3d3x s PRO 145 CO -0.07 -0.21 -0.20 0.09 0.04 0.00 0.00 177.00 176.65 3d3x n ASN 146 N -1.79 2.23 -3.97 6.66 3.02 -0.25 -4.67 115.26 116.50 3d3x n ASN 146 Ca 0.06 -0.12 -0.16 0.00 -0.03 0.00 0.00 54.58 54.33 3d3x n ASN 146 Cb 0.59 -0.36 -0.14 0.00 -0.61 0.00 0.00 39.78 39.25 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 -2.45 0.46 -0.14 2.41 1.01 -0.66 -1.45 120.40 119.57 3d3x s VAL 147 Ca -0.31 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 3d3x s VAL 147 Cb 0.08 -0.39 0.03 0.00 0.00 0.00 0.00 36.38 36.10 3d3x s VAL 147 CO 0.52 0.13 -0.06 -0.63 0.00 0.00 0.00 175.10 175.06 3d3x s ILE 148 N -0.11 1.07 -0.28 2.22 1.01 0.12 -0.85 121.20 124.37 3d3x s ILE 148 Ca 0.02 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.09 3d3x s ILE 148 Cb -0.03 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 3d3x s ILE 148 CO -0.00 0.25 0.25 -0.63 0.00 0.00 0.00 174.94 174.80 3d3x s ILE 149 N 1.67 5.27 0.43 2.92 -1.09 0.91 -0.20 121.20 131.11 3d3x s ILE 149 Ca 0.03 0.24 0.07 0.00 -2.23 0.00 0.00 60.65 58.75 3d3x s ILE 149 Cb -0.14 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 3d3x s ILE 149 CO -0.08 0.19 0.19 -0.04 -1.23 0.00 0.00 174.94 173.97 3d3x s MET 150 N 1.85 2.23 0.05 2.79 -1.94 0.11 -0.61 119.30 123.77 3d3x s MET 150 Ca 0.09 -1.90 -0.01 0.00 -1.71 0.00 0.00 55.69 52.17 3d3x s MET 150 Cb -0.16 -1.96 0.01 0.00 2.01 0.00 0.00 34.83 34.73 3d3x s MET 150 CO 0.11 -0.18 0.06 0.41 -0.01 0.00 0.00 175.02 175.41 3d3x n GLY 151 N -1.29 -0.49 3.66 -0.03 0.00 0.44 -1.45 105.19 106.02 3d3x n GLY 151 Ca -0.02 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 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 -3.03 0.77 -1.83 4.61 0.00 -1.20 -2.89 120.51 116.95 3d3x n ALA 152 Ca -0.01 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3d3x n ALA 152 Cb 0.03 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.31 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 0.41 0.80 -0.18 0.00 0.28 -1.26 -0.96 120.64 119.73 3d3x n GLU 153 Ca 0.07 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 57.01 3d3x n GLU 153 Cb 0.37 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.23 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 -0.18 -6.09 3.44 0.11 -1.85 -3.37 132.00 124.06 3d3x h PRO 154 Ca 0.00 0.01 -0.59 0.00 0.11 0.00 0.00 66.00 65.53 3d3x h PRO 154 Cb 0.00 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 31.06 3d3x h PRO 154 CO 0.00 -0.12 0.61 0.34 -0.21 0.00 0.00 178.00 178.61 3d3x s ASP 155 N -5.14 6.68 0.29 -2.05 2.15 -1.26 -4.37 116.67 112.97 3d3x s ASP 155 Ca -0.14 0.59 0.23 0.00 0.43 0.00 0.00 52.55 53.66 3d3x s ASP 155 Cb 0.15 -2.47 1.06 0.00 -0.30 0.00 0.00 42.92 41.36 3d3x s ASP 155 CO 0.69 -0.86 1.71 0.18 -0.17 0.00 0.00 175.17 176.72 3d3x n LEU 156 N 6.77 0.67 0.14 -1.34 4.32 0.17 -2.54 117.00 125.19 3d3x n LEU 156 Ca 0.07 0.70 0.01 0.00 -0.02 0.00 0.00 56.01 56.77 3d3x n LEU 156 Cb 0.48 -0.66 0.11 0.00 -1.62 0.00 0.00 43.42 41.73 3d3x n LEU 156 CO 0.58 -0.69 0.47 -0.26 -1.22 0.00 0.00 177.39 176.27 3d3x h PHE 157 N 0.00 0.00 -3.99 -1.77 0.04 -1.92 -3.45 116.94 105.85 3d3x h PHE 157 Ca 0.00 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.27 3d3x h PHE 157 Cb 0.26 0.00 0.05 0.00 2.20 0.00 0.00 35.95 38.46 3d3x h PHE 157 CO 0.00 0.58 0.46 -1.21 -0.60 0.00 0.00 178.31 177.54 3d3x s GLU 158 N -3.17 3.87 -0.20 1.51 0.41 -1.05 -4.91 118.70 115.15 3d3x s GLU 158 Ca 0.02 1.68 -0.04 0.00 -0.41 0.00 0.00 54.97 56.22 3d3x s GLU 158 Cb 0.10 -2.43 0.10 0.00 -1.78 0.00 0.00 34.13 30.12 3d3x s GLU 158 CO 0.74 -0.43 0.33 0.99 -0.49 0.00 0.00 175.26 176.40 3d3x s THR 159 N -1.60 -0.51 0.23 3.63 2.01 -1.26 -4.01 115.64 114.13 3d3x s THR 159 Ca 0.62 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.66 3d3x s THR 159 Cb -0.26 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.57 3d3x s THR 159 CO 0.32 -0.05 0.29 -0.46 -0.69 0.00 0.00 174.62 174.03 3d3x n ASN 160 N 5.36 -0.80 -3.67 3.53 0.23 -0.52 -4.99 115.26 114.40 3d3x n ASN 160 Ca -0.05 -2.27 -0.12 0.00 -0.53 0.00 0.00 54.58 51.61 3d3x n ASN 160 Cb 0.50 1.54 -0.06 0.00 -2.08 0.00 0.00 39.78 39.68 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 -2.43 -0.23 0.07 0.53 1.04 -1.26 -0.65 113.70 110.76 3d3x s SER 161 Ca 0.20 -0.16 -0.25 0.00 0.48 0.00 0.00 55.95 56.22 3d3x s SER 161 Cb -0.00 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.61 3d3x s SER 161 CO 0.15 -0.73 0.59 -0.94 0.98 0.00 0.00 173.24 173.29 3d3x s SER 162 N -2.34 -0.55 0.28 7.02 1.04 -0.85 -5.02 113.70 113.29 3d3x s SER 162 Ca -0.02 0.23 0.06 0.00 0.48 0.00 0.00 55.95 56.70 3d3x s SER 162 Cb 0.00 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.65 3d3x s SER 162 CO -0.06 -0.80 0.39 0.20 0.98 0.00 0.00 173.24 173.94 3d3x s ASN 163 N -2.12 6.07 0.15 7.02 0.01 -1.26 -1.24 114.94 123.57 3d3x s ASN 163 Ca -0.04 -0.09 -0.31 0.00 -0.71 0.00 0.00 52.86 51.71 3d3x s ASN 163 Cb -0.01 -1.53 -0.09 0.00 0.41 0.00 0.00 41.25 40.03 3d3x s ASN 163 CO -0.04 -0.23 1.50 -0.63 -1.51 0.00 0.00 177.10 176.20 3d3x s ILE 164 N -2.09 2.86 -0.11 0.60 -1.09 -0.99 -4.96 121.20 115.42 3d3x s ILE 164 Ca 0.39 0.62 -0.01 0.00 -2.23 0.00 0.00 60.65 59.42 3d3x s ILE 164 Cb -0.09 -3.39 -0.02 0.00 -1.58 0.00 0.00 42.46 37.37 3d3x s ILE 164 CO 0.29 0.05 -0.08 -0.55 -1.23 0.00 0.00 174.94 173.42 3d3x s SER 165 N 1.11 4.48 0.59 3.58 0.15 -1.26 -4.44 113.70 117.92 3d3x s SER 165 Ca 0.68 -0.15 0.08 0.00 0.70 0.00 0.00 55.95 57.26 3d3x s SER 165 Cb -0.41 -1.45 0.10 0.00 -1.71 0.00 0.00 66.02 62.54 3d3x s SER 165 CO 0.31 0.25 0.82 0.18 1.20 0.00 0.00 173.24 176.00 3d3x n LEU 166 N 2.99 0.00 -4.57 3.45 4.77 -0.36 -4.95 117.00 118.32 3d3x n LEU 166 Ca -0.18 -2.44 -0.38 0.00 -0.03 0.00 0.00 56.01 52.99 3d3x n LEU 166 Cb 0.53 -0.45 0.05 0.00 -2.33 0.00 0.00 43.42 41.22 3d3x n LEU 166 CO 0.30 -0.74 0.40 0.54 -1.33 0.00 0.00 177.39 176.55 3d3x n ARG 167 N -2.32 0.78 -1.35 3.23 1.74 -1.26 -1.35 116.66 116.12 3d3x n ARG 167 Ca 0.16 0.30 -0.12 0.00 -0.77 0.00 0.00 57.85 57.43 3d3x n ARG 167 Cb 0.59 -2.03 -0.05 0.00 -1.02 0.00 0.00 32.46 29.96 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 -0.38 -4.54 -3.99 0.55 3.02 -1.26 -2.87 115.26 105.78 3d3x n ASN 168 Ca 0.13 0.30 -0.32 0.00 -0.03 0.00 0.00 54.58 54.65 3d3x n ASN 168 Cb 0.47 -3.10 -0.01 0.00 -0.61 0.00 0.00 39.78 36.54 3d3x n ASN 168 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3d3x n ASN 169 N -0.08 -3.90 -4.73 6.41 3.02 -0.46 -4.91 115.26 110.60 3d3x n ASN 169 Ca -0.12 -0.83 -0.40 0.00 -0.03 0.00 0.00 54.58 53.20 3d3x n ASN 169 Cb 0.41 -3.17 -0.05 0.00 -0.61 0.00 0.00 39.78 36.36 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 -3.22 3.64 -0.31 3.10 5.04 -1.14 -4.88 117.35 119.58 3d3x s TYR 170 Ca 0.67 1.29 0.04 0.00 -2.44 0.00 0.00 57.07 56.63 3d3x s TYR 170 Cb -0.36 -2.76 0.08 0.00 0.35 0.00 0.00 41.96 39.28 3d3x s TYR 170 CO 0.83 0.19 -0.01 -1.64 -1.34 0.00 0.00 175.55 173.58 3d3x s MET 171 N 0.36 1.76 0.49 4.97 -1.94 -1.26 -1.22 119.30 122.46 3d3x s MET 171 Ca 0.36 -1.67 0.33 0.00 -1.71 0.00 0.00 55.69 53.00 3d3x s MET 171 Cb -0.18 -3.08 1.79 0.00 2.01 0.00 0.00 34.83 35.37 3d3x s MET 171 CO 0.19 -0.80 2.02 -1.00 -0.01 0.00 0.00 175.02 175.42 3d3x h PRO 172 N 7.67 0.00 -0.00 2.03 0.13 -1.85 -0.56 132.00 139.43 3d3x h PRO 172 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 3d3x h PRO 172 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 3d3x h PRO 172 CO 0.50 0.00 -0.00 -1.13 -0.23 0.00 0.00 178.00 177.14 3d3x n SER 173 N -2.68 0.19 -0.95 1.44 3.41 -1.26 -1.16 113.62 112.61 3d3x n SER 173 Ca -0.02 -1.05 0.10 0.00 -0.26 0.00 0.00 58.87 57.64 3d3x n SER 173 Cb 0.06 -0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.18 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 -0.86 3.09 -1.05 4.04 5.03 -0.22 -2.02 115.26 123.27 3d3x n ASN 174 Ca 0.23 -1.90 0.04 0.00 0.87 0.00 0.00 54.58 53.82 3d3x n ASN 174 Cb 0.14 -0.17 0.06 0.00 -1.02 0.00 0.00 39.78 38.79 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 1.21 0.00 0.00 3.10 8.25 -0.94 -3.73 115.22 123.11 3d3x n HIS 175 Ca 0.16 -0.66 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 3d3x n HIS 175 Cb 0.53 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.48 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 -0.05 2.93 0.12 -1.41 0.00 -0.04 -4.79 105.19 101.95 3d3x n GLY 176 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 0.27 -0.86 1.61 -1.00 -1.79 -3.38 116.94 111.80 3d3x h PHE 177 Ca 0.00 -0.16 0.10 0.00 2.81 0.00 0.00 57.97 60.73 3d3x h PHE 177 Cb 0.00 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 3d3x h PHE 177 CO 0.00 0.98 -0.14 0.41 -1.61 0.00 0.00 178.31 177.96 3d3x n GLY 178 N 0.93 -2.16 3.59 -1.45 0.00 -0.31 -0.31 105.19 105.48 3d3x n GLY 178 Ca -0.04 -1.43 -0.05 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.41 -0.21 0.16 1.61 1.04 -1.24 -4.18 113.70 107.46 3d3x s SER 179 Ca 0.00 -0.10 -0.33 0.00 0.48 0.00 0.00 55.95 56.01 3d3x s SER 179 Cb 0.00 0.30 -0.16 0.00 0.10 0.00 0.00 66.02 66.26 3d3x s SER 179 CO 0.00 -0.51 1.06 -0.38 0.98 0.00 0.00 173.24 174.39 3d3x n ILE 180 N -0.28 1.00 -3.71 -1.02 5.41 -0.33 -4.16 119.36 116.27 3d3x n ILE 180 Ca -0.06 -0.25 -0.36 0.00 1.00 0.00 0.00 62.75 63.08 3d3x n ILE 180 Cb 0.61 -0.64 -0.10 0.00 -0.71 0.00 0.00 39.64 38.80 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 -0.33 3.55 -0.19 -1.39 0.00 -0.53 -2.35 121.76 120.52 3d3x s ALA 181 Ca 0.73 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.76 3d3x s ALA 181 Cb -0.90 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 3d3x s ALA 181 CO 0.54 -0.17 -0.04 0.42 0.00 0.00 0.00 175.76 176.50 3d3x s ILE 182 N 1.02 3.53 -0.14 0.00 1.09 -0.37 -0.71 121.20 125.62 3d3x s ILE 182 Ca 0.07 -0.46 -0.03 0.00 -1.10 0.00 0.00 60.65 59.13 3d3x s ILE 182 Cb -0.13 -2.58 -0.03 0.00 -1.06 0.00 0.00 42.46 38.66 3d3x s ILE 182 CO 0.04 0.45 -0.05 -0.69 -0.10 0.00 0.00 174.94 174.59 3d3x s VAL 183 N 1.06 3.82 -0.41 2.92 1.01 0.72 -2.01 120.40 127.53 3d3x s VAL 183 Ca 0.01 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 3d3x s VAL 183 Cb -0.15 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.62 3d3x s VAL 183 CO 0.00 0.51 0.27 -0.89 0.00 0.00 0.00 175.10 174.99 3d3x s THR 184 N 0.20 4.80 -0.11 3.92 2.01 0.18 0.05 115.64 126.68 3d3x s THR 184 Ca -0.03 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.06 3d3x s THR 184 Cb -0.14 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.61 3d3x s THR 184 CO 0.03 -0.36 -0.18 0.12 -0.69 0.00 0.00 174.62 173.55 3d3x s PHE 185 N 1.58 2.70 -0.54 4.92 5.36 -0.53 -1.44 117.98 130.03 3d3x s PHE 185 Ca 0.03 -0.76 0.05 0.00 -0.96 0.00 0.00 56.93 55.30 3d3x s PHE 185 Cb -0.21 -1.77 0.20 0.00 -0.34 0.00 0.00 43.02 40.90 3d3x s PHE 185 CO 0.07 -0.26 0.48 0.45 -1.46 0.00 0.00 175.22 174.50 3d3x n SER 186 N 3.42 1.44 0.30 6.13 2.88 -1.26 -3.23 113.62 123.31 3d3x n SER 186 Ca -0.18 -2.87 0.16 0.00 -1.33 0.00 0.00 58.87 54.65 3d3x n SER 186 Cb 0.53 -0.65 0.97 0.00 -0.75 0.00 0.00 64.21 64.30 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 5.06 0.00 -0.13 -1.46 0.13 -1.92 -3.02 132.00 130.64 3d3x h PRO 187 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 3d3x h PRO 187 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3d3x h PRO 187 CO 0.57 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.73 3d3x n GLU 188 N -3.71 1.17 -3.66 0.86 1.02 -1.26 -4.64 120.64 110.42 3d3x n GLU 188 Ca -0.03 -0.24 -0.24 0.00 -0.02 0.00 0.00 57.16 56.63 3d3x n GLU 188 Cb 0.08 -1.09 -0.17 0.00 -0.02 0.00 0.00 31.44 30.24 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 -1.86 0.30 0.29 -0.32 2.02 -1.14 -0.81 117.35 115.84 3d3x s TYR 189 Ca 0.04 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.57 3d3x s TYR 189 Cb 0.02 -0.68 -0.00 0.00 -0.40 0.00 0.00 41.96 40.90 3d3x s TYR 189 CO 0.03 -0.40 0.02 0.45 -1.57 0.00 0.00 175.55 174.08 3d3x n SER 190 N 5.24 2.39 -4.28 2.29 2.88 -0.85 -4.94 113.62 116.36 3d3x n SER 190 Ca -0.06 -2.34 -0.20 0.00 -1.33 0.00 0.00 58.87 54.94 3d3x n SER 190 Cb 0.49 0.33 -0.11 0.00 -0.75 0.00 0.00 64.21 64.17 3d3x n SER 190 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 3d3x s PHE 191 N -2.21 1.58 -0.04 0.66 -0.12 -1.26 -0.17 117.98 116.42 3d3x s PHE 191 Ca 0.03 -0.52 -0.10 0.00 -0.05 0.00 0.00 56.93 56.30 3d3x s PHE 191 Cb 0.00 -0.81 -0.05 0.00 -0.63 0.00 0.00 43.02 41.53 3d3x s PHE 191 CO 0.02 0.22 0.28 0.50 -0.05 0.00 0.00 175.22 176.19 3d3x s ARG 192 N -2.70 3.65 0.10 1.99 3.52 -0.58 -1.43 118.95 123.51 3d3x s ARG 192 Ca 0.11 0.09 -0.00 0.00 -0.13 0.00 0.00 55.73 55.80 3d3x s ARG 192 Cb -0.05 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 3d3x s ARG 192 CO 0.04 0.71 -0.01 -0.59 -0.81 0.00 0.00 175.30 174.64 3d3x s PHE 193 N -1.13 0.76 0.22 5.12 -0.12 0.52 -4.12 117.98 119.23 3d3x s PHE 193 Ca 0.22 -1.08 0.06 0.00 -0.05 0.00 0.00 56.93 56.07 3d3x s PHE 193 Cb -0.14 -0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 41.74 3d3x s PHE 193 CO 0.11 -0.36 0.20 -0.80 -0.05 0.00 0.00 175.22 174.32 3d3x s ASN 194 N -3.01 5.67 0.00 1.98 0.02 -1.26 -0.11 114.94 118.23 3d3x s ASN 194 Ca 0.15 -0.15 0.00 0.00 -1.02 0.00 0.00 52.86 51.84 3d3x s ASN 194 Cb 0.07 -1.51 0.00 0.00 0.02 0.00 0.00 41.25 39.84 3d3x s ASN 194 CO -0.04 -0.00 0.00 -0.90 0.02 0.00 0.00 177.10 176.18 3d3x n ASP 195 N -0.91 0.50 -0.03 -1.22 5.75 -0.71 -4.72 116.55 115.20 3d3x n ASP 195 Ca -0.08 -0.73 0.01 0.00 -0.01 0.00 0.00 54.79 53.98 3d3x n ASP 195 Cb 0.57 0.00 0.32 0.00 -1.03 0.00 0.00 41.12 40.98 3d3x n ASP 195 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 3d3x h ASN 196 N 0.00 0.54 -0.63 -1.12 -0.26 -2.00 -2.68 115.58 109.43 3d3x h ASN 196 Ca 0.00 -0.07 -0.25 0.00 -0.56 0.00 0.00 56.30 55.42 3d3x h ASN 196 Cb 0.00 -0.14 -0.15 0.00 -1.06 0.00 0.00 38.32 36.97 3d3x h ASN 196 CO 0.00 0.52 0.32 -1.54 -1.06 0.00 0.00 177.43 175.67 3d3x n SER 197 N -4.35 3.88 -1.30 5.81 3.41 -1.26 -4.88 113.62 114.92 3d3x n SER 197 Ca 0.03 -3.01 -0.17 0.00 -0.26 0.00 0.00 58.87 55.46 3d3x n SER 197 Cb 0.17 -0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 63.33 3d3x n SER 197 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3d3x n MET 198 N -0.31 -1.45 -2.17 4.33 2.81 -1.01 -4.97 117.12 114.35 3d3x n MET 198 Ca 0.36 1.09 -0.34 0.00 -1.81 0.00 0.00 57.70 57.00 3d3x n MET 198 Cb 1.22 -5.44 0.01 0.00 -0.71 0.00 0.00 33.22 28.30 3d3x n MET 198 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 3d3x s ASN 199 N -2.68 5.66 -0.12 7.83 -0.87 -1.26 -4.77 114.94 118.73 3d3x s ASN 199 Ca 0.00 2.09 -0.01 0.00 -1.57 0.00 0.00 52.86 53.37 3d3x s ASN 199 Cb 0.00 -2.57 -0.02 0.00 -0.02 0.00 0.00 41.25 38.64 3d3x s ASN 199 CO 0.00 -1.25 -0.08 -1.61 -2.57 0.00 0.00 177.10 171.59 3d3x s GLU 200 N -3.50 3.29 0.15 -0.60 2.02 -1.26 -1.73 118.70 117.07 3d3x s GLU 200 Ca 0.70 -0.58 0.07 0.00 0.02 0.00 0.00 54.97 55.19 3d3x s GLU 200 Cb -0.22 -2.72 -0.04 0.00 0.10 0.00 0.00 34.13 31.25 3d3x s GLU 200 CO 0.30 0.37 -0.16 -0.06 0.02 0.00 0.00 175.26 175.73 3d3x s PHE 201 N -0.02 1.61 -0.14 1.61 0.08 0.84 -1.12 117.98 120.84 3d3x s PHE 201 Ca -0.01 -0.54 -0.02 0.00 0.12 0.00 0.00 56.93 56.48 3d3x s PHE 201 Cb -0.14 -0.81 -0.03 0.00 -0.57 0.00 0.00 43.02 41.48 3d3x s PHE 201 CO 0.03 0.25 -0.06 0.42 -0.10 0.00 0.00 175.22 175.76 3d3x s ILE 202 N -2.31 3.74 0.17 0.64 -1.09 -0.74 -0.35 121.20 121.27 3d3x s ILE 202 Ca 0.14 -0.42 -0.32 0.00 -2.23 0.00 0.00 60.65 57.83 3d3x s ILE 202 Cb -0.04 -2.61 -0.10 0.00 -1.58 0.00 0.00 42.46 38.12 3d3x s ILE 202 CO 0.05 0.52 1.62 -1.58 -1.23 0.00 0.00 174.94 174.31 3d3x s GLN 203 N 0.17 4.19 0.06 2.79 2.00 -0.51 -4.90 119.66 123.46 3d3x s GLN 203 Ca -0.03 2.43 -0.31 0.00 -2.00 0.00 0.00 55.36 55.45 3d3x s GLN 203 Cb -0.14 -3.16 -0.06 0.00 0.80 0.00 0.00 33.01 30.45 3d3x s GLN 203 CO 0.03 -0.65 1.34 0.34 -0.50 0.00 0.00 175.29 175.85 3d3x s ASP 204 N 1.23 6.90 0.57 6.67 -1.08 -1.26 -4.66 116.67 125.04 3d3x s ASP 204 Ca 0.72 2.17 0.27 0.00 -0.52 0.00 0.00 52.55 55.19 3d3x s ASP 204 Cb -0.45 -2.58 1.68 0.00 -1.46 0.00 0.00 42.92 40.12 3d3x s ASP 204 CO 0.31 -0.63 2.21 1.55 0.52 0.00 0.00 175.17 179.14 3d3x h PRO 205 N 7.16 0.00 -0.29 4.34 0.13 -1.92 -1.93 132.00 139.48 3d3x h PRO 205 Ca -0.40 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.60 3d3x h PRO 205 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3d3x h PRO 205 CO 0.86 0.02 -0.32 0.00 -0.23 0.00 0.00 178.00 178.34 3d3x h ALA 206 N 1.98 0.89 -0.48 -0.56 0.00 -1.93 -1.63 119.26 117.52 3d3x h ALA 206 Ca -0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 3d3x h ALA 206 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3d3x h ALA 206 CO 0.00 0.63 -0.14 1.25 0.00 0.00 0.00 179.25 180.99 3d3x h LEU 207 N 0.53 0.91 -0.17 0.00 5.85 -1.75 -1.19 115.31 119.49 3d3x h LEU 207 Ca 0.06 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 3d3x h LEU 207 Cb 0.81 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 3d3x h LEU 207 CO 0.07 1.05 0.10 0.74 -0.34 0.00 0.00 178.44 180.05 3d3x h THR 208 N 0.81 1.09 -0.35 1.05 2.02 -1.21 -1.10 112.91 115.22 3d3x h THR 208 Ca 0.12 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 3d3x h THR 208 Cb 0.67 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 3d3x h THR 208 CO 0.05 0.08 0.18 0.25 0.37 0.00 0.00 175.52 176.44 3d3x h LEU 209 N 0.19 0.45 -1.71 2.58 5.85 -1.12 -1.82 115.31 119.72 3d3x h LEU 209 Ca 0.06 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.74 3d3x h LEU 209 Cb 0.04 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3d3x h LEU 209 CO -0.01 0.43 0.32 0.24 -0.34 0.00 0.00 178.44 179.09 3d3x h MET 210 N 0.43 0.34 0.25 1.25 2.86 -1.03 0.12 114.93 119.15 3d3x h MET 210 Ca 0.12 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 3d3x h MET 210 Cb 0.10 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.68 3d3x h MET 210 CO -0.02 0.23 -0.12 1.25 1.06 0.00 0.00 176.91 179.31 3d3x h HIS 211 N 0.35 -0.31 -0.10 -0.22 -0.00 -0.38 0.29 115.15 114.79 3d3x h HIS 211 Ca 0.21 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.54 3d3x h HIS 211 Cb 0.40 0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.90 3d3x h HIS 211 CO -0.00 -0.13 -0.12 0.93 -0.00 0.00 0.00 177.93 178.61 3d3x h GLU 212 N -0.41 0.14 -0.28 5.26 4.39 -0.71 -1.99 114.58 120.98 3d3x h GLU 212 Ca -0.03 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 3d3x h GLU 212 Cb 0.31 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 3d3x h GLU 212 CO 0.06 0.27 -0.27 -0.07 -1.16 0.00 0.00 179.01 177.83 3d3x h LEU 213 N 0.14 0.58 -0.54 1.33 3.38 -0.27 -0.31 115.31 119.62 3d3x h LEU 213 Ca 0.03 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 3d3x h LEU 213 Cb 0.30 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3d3x h LEU 213 CO 0.02 0.83 0.19 0.40 0.09 0.00 0.00 178.44 179.97 3d3x h ILE 214 N 0.49 1.23 -0.79 1.22 2.04 -0.22 0.49 117.51 121.98 3d3x h ILE 214 Ca 0.07 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 3d3x h ILE 214 Cb 0.73 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 3d3x h ILE 214 CO 0.06 0.28 0.48 0.45 0.00 0.00 0.00 178.15 179.42 3d3x h HIS 215 N 0.74 1.03 -0.78 1.37 3.86 -1.08 -1.83 115.15 118.47 3d3x h HIS 215 Ca 0.18 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 3d3x h HIS 215 Cb 0.25 -0.34 -0.04 0.00 1.06 0.00 0.00 27.41 28.34 3d3x h HIS 215 CO 0.01 0.69 0.39 0.77 0.86 0.00 0.00 177.93 180.65 3d3x h SER 216 N 1.08 1.00 -0.65 2.45 0.02 -0.46 -0.37 113.55 116.62 3d3x h SER 216 Ca 0.28 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 3d3x h SER 216 Cb -0.05 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.20 3d3x h SER 216 CO -0.05 0.84 0.22 0.25 -1.14 0.00 0.00 176.83 176.94 3d3x h LEU 217 N 1.09 0.95 -0.34 5.07 5.85 -0.46 0.87 115.31 128.34 3d3x h LEU 217 Ca 0.27 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 3d3x h LEU 217 Cb 0.09 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3d3x h LEU 217 CO -0.04 0.88 0.03 0.45 -0.34 0.00 0.00 178.44 179.43 3d3x h HIS 218 N 0.99 0.63 0.41 1.25 3.86 -0.80 -2.02 115.15 119.46 3d3x h HIS 218 Ca 0.22 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 3d3x h HIS 218 Cb 0.26 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.57 3d3x h HIS 218 CO 0.02 0.67 -0.20 0.78 0.86 0.00 0.00 177.93 180.06 3d3x h GLY 219 N 0.41 -0.57 0.12 2.45 0.00 -0.60 -0.53 103.07 104.34 3d3x h GLY 219 Ca 0.10 0.21 0.17 0.00 0.00 0.00 0.00 47.33 47.81 3d3x h GLY 219 CO 0.01 -0.21 0.46 1.41 0.00 0.00 0.00 176.54 178.21 3d3x h LEU 220 N -0.57 0.53 -0.09 3.11 3.38 -0.80 0.82 115.31 121.70 3d3x h LEU 220 Ca -0.06 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3d3x h LEU 220 Cb 0.43 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3d3x h LEU 220 CO 0.09 0.19 0.00 -1.22 0.09 0.00 0.00 178.44 177.59 3d3x n TYR 221 N -4.89 0.03 -3.93 1.13 4.02 -0.77 -3.84 117.16 108.92 3d3x n TYR 221 Ca 0.19 -0.02 -0.29 0.00 -0.01 0.00 0.00 57.90 57.77 3d3x n TYR 221 Cb 0.50 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.84 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 0.60 -0.43 1.42 2.72 0.00 0.28 -4.49 105.19 105.30 3d3x n GLY 222 Ca 0.04 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.55 3.23 0.98 4.61 0.00 -0.28 -0.86 120.51 123.64 3d3x n ALA 223 Ca -0.04 -1.84 0.12 0.00 0.00 0.00 0.00 53.44 51.68 3d3x n ALA 223 Cb 0.56 -0.92 0.27 0.00 0.00 0.00 0.00 19.45 19.36 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 0.50 0.02 -0.37 0.00 5.02 -0.86 -4.49 118.16 117.99 3d3x n LYS 224 Ca 0.24 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.53 3d3x n LYS 224 Cb 0.95 -1.51 0.05 0.00 -0.02 0.00 0.00 35.03 34.50 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 4.97 0.17 0.13 0.72 0.00 -1.70 0.02 103.07 107.38 3d3x h GLY 225 Ca 0.00 0.48 -0.21 0.00 0.00 0.00 0.00 47.33 47.60 3d3x h GLY 225 CO 0.00 -0.23 -1.15 -2.22 0.00 0.00 0.00 176.54 172.94 3d3x h ILE 226 N -0.01 1.04 -0.78 2.60 1.08 -1.87 -3.34 117.51 116.24 3d3x h ILE 226 Ca 0.36 -2.25 0.16 0.00 -0.39 0.00 0.00 64.86 62.74 3d3x h ILE 226 Cb 0.61 2.49 -0.05 0.00 -3.07 0.00 0.00 36.82 36.81 3d3x h ILE 226 CO -0.97 0.46 0.52 0.71 -0.69 0.00 0.00 178.15 178.18 3d3x h THR 227 N -0.81 0.76 -0.01 -0.27 1.35 -1.75 0.04 112.91 112.22 3d3x h THR 227 Ca -0.30 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 3d3x h THR 227 Cb 1.38 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 3d3x h THR 227 CO -0.12 0.07 -0.38 0.35 -0.25 0.00 0.00 175.52 175.19 3d3x n THR 228 N -4.47 0.00 -0.11 6.82 -2.24 -0.02 -2.54 114.28 111.71 3d3x n THR 228 Ca 0.15 -0.11 -0.20 0.00 -2.27 0.00 0.00 64.05 61.62 3d3x n THR 228 Cb 0.58 0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 69.23 3d3x n THR 228 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3d3x n LYS 229 N -0.82 0.56 -1.91 -0.78 4.81 -0.39 -4.91 118.16 114.72 3d3x n LYS 229 Ca 0.10 0.31 -0.42 0.00 -0.87 0.00 0.00 58.31 57.43 3d3x n LYS 229 Cb 0.36 -1.52 -0.03 0.00 0.02 0.00 0.00 35.03 33.85 3d3x n LYS 229 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3d3x s TYR 230 N -2.59 3.02 0.16 5.64 1.51 -0.14 -5.00 117.35 119.96 3d3x s TYR 230 Ca -0.33 0.64 0.05 0.00 -1.01 0.00 0.00 57.07 56.42 3d3x s TYR 230 Cb 0.09 -3.95 -0.05 0.00 -0.11 0.00 0.00 41.96 37.95 3d3x s TYR 230 CO 0.46 -3.47 -0.10 0.95 -1.11 0.00 0.00 175.55 172.28 3d3x s THR 231 N 0.98 1.24 -0.15 -0.71 -4.23 -1.26 -2.48 115.64 109.04 3d3x s THR 231 Ca 0.69 -2.08 -0.09 0.00 -1.18 0.00 0.00 61.69 59.03 3d3x s THR 231 Cb -0.45 -1.91 -0.05 0.00 1.34 0.00 0.00 72.50 71.44 3d3x s THR 231 CO 0.33 -0.70 0.17 -0.63 -0.54 0.00 0.00 174.62 173.25 3d3x s ILE 232 N -3.28 5.43 0.25 2.99 -1.09 0.73 -4.90 121.20 121.32 3d3x s ILE 232 Ca 0.18 0.27 0.05 0.00 -2.23 0.00 0.00 60.65 58.92 3d3x s ILE 232 Cb 0.02 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 37.41 3d3x s ILE 232 CO 0.02 0.53 0.36 0.42 -1.23 0.00 0.00 174.94 175.04 3d3x s THR 233 N -0.41 5.04 -0.02 2.92 -4.23 -1.26 -1.43 115.64 116.26 3d3x s THR 233 Ca 0.13 -1.03 -0.30 0.00 -1.18 0.00 0.00 61.69 59.31 3d3x s THR 233 Cb -0.12 -3.76 -0.06 0.00 1.34 0.00 0.00 72.50 69.89 3d3x s THR 233 CO 0.02 -0.31 1.67 -1.10 -0.54 0.00 0.00 174.62 174.36 3d3x s GLN 234 N -3.99 4.19 0.00 3.99 -0.21 -1.26 -4.92 119.66 117.46 3d3x s GLN 234 Ca 0.35 2.24 0.00 0.00 0.02 0.00 0.00 55.36 57.97 3d3x s GLN 234 Cb -0.09 -3.90 0.00 0.00 1.00 0.00 0.00 33.01 30.02 3d3x s GLN 234 CO 0.29 -0.82 0.00 1.28 -2.12 0.00 0.00 175.29 173.92 3d3x n LEU 239 N 6.77 0.00 -0.63 2.90 4.77 -1.26 -4.99 117.00 124.56 3d3x n LEU 239 Ca 0.17 -0.12 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 3d3x n LEU 239 Cb 0.42 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.54 3d3x n LEU 239 CO 0.63 0.00 0.39 -0.38 -1.33 0.00 0.00 177.39 176.70 3d3x n ILE 240 N -0.81 0.00 -1.64 -0.08 5.41 -1.26 -4.95 119.36 116.03 3d3x n ILE 240 Ca 0.00 -0.33 -0.35 0.00 1.00 0.00 0.00 62.75 63.07 3d3x n ILE 240 Cb 0.00 1.33 0.07 0.00 -0.71 0.00 0.00 39.64 40.33 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 -2.34 2.29 -0.15 1.39 2.01 -1.26 -4.55 115.64 113.04 3d3x s THR 241 Ca 0.21 0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.39 3d3x s THR 241 Cb 0.19 -2.89 0.01 0.00 0.01 0.00 0.00 72.50 69.81 3d3x s THR 241 CO 0.49 -0.06 -0.20 0.20 -0.69 0.00 0.00 174.62 174.37 3d3x s ASN 242 N -1.76 3.31 0.35 3.53 0.01 -1.26 -4.87 114.94 114.25 3d3x s ASN 242 Ca 0.77 -0.56 0.00 0.00 -0.71 0.00 0.00 52.86 52.37 3d3x s ASN 242 Cb -0.32 -1.49 0.00 0.00 0.41 0.00 0.00 41.25 39.85 3d3x s ASN 242 CO 0.41 0.08 0.00 -0.38 -1.51 0.00 0.00 177.10 175.70 3d3x n ILE 243 N 4.08 0.00 0.00 0.60 2.08 -1.26 -4.25 119.36 120.61 3d3x n ILE 243 Ca -0.20 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.11 3d3x n ILE 243 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.41 3d3x n ILE 243 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 3d3x n ARG 244 N 0.00 0.00 0.00 0.38 0.63 -1.26 -4.79 116.66 111.62 3d3x n ARG 244 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3d3x n ARG 244 Cb 0.00 -0.80 0.00 0.00 0.45 0.00 0.00 32.46 32.11 3d3x n ARG 244 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3d3x n GLY 245 N -0.36 1.71 3.08 5.14 0.00 -1.26 -5.02 105.19 108.48 3d3x n GLY 245 Ca 0.00 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.28 1.44 0.62 2.61 2.01 -0.51 -4.92 115.64 114.61 3d3x s THR 246 Ca 0.00 -0.64 -0.19 0.00 0.31 0.00 0.00 61.69 61.17 3d3x s THR 246 Cb 0.00 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 3d3x s THR 246 CO 0.00 0.42 1.14 0.59 -0.69 0.00 0.00 174.62 176.08 3d3x n ASN 247 N 3.84 1.48 0.13 3.53 5.03 -1.26 -0.19 115.26 127.82 3d3x n ASN 247 Ca -0.21 0.83 0.12 0.00 0.87 0.00 0.00 54.58 56.19 3d3x n ASN 247 Cb 0.52 -1.48 0.47 0.00 -1.02 0.00 0.00 39.78 38.28 3d3x n ASN 247 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 3d3x n ILE 248 N -1.75 0.76 -0.26 2.41 -5.35 -1.03 -2.10 119.36 112.04 3d3x n ILE 248 Ca 0.14 0.09 0.01 0.00 -0.27 0.00 0.00 62.75 62.72 3d3x n ILE 248 Cb 0.47 -1.01 0.23 0.00 -1.74 0.00 0.00 39.64 37.59 3d3x n ILE 248 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3d3x h GLU 249 N 0.00 1.03 -0.17 6.28 4.57 -1.77 0.21 114.58 124.73 3d3x h GLU 249 Ca 0.00 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 3d3x h GLU 249 Cb 0.47 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 3d3x h GLU 249 CO 0.00 0.68 -0.04 0.93 -1.18 0.00 0.00 179.01 179.40 3d3x h GLU 250 N 1.06 0.33 -0.88 1.92 4.39 -1.73 -2.25 114.58 117.42 3d3x h GLU 250 Ca 0.32 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 3d3x h GLU 250 Cb -0.03 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 3d3x h GLU 250 CO -0.08 0.60 0.48 0.74 -1.16 0.00 0.00 179.01 179.58 3d3x h PHE 251 N 0.04 1.20 -0.11 4.33 -1.00 -1.45 -0.54 116.94 119.40 3d3x h PHE 251 Ca 0.04 -0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.70 3d3x h PHE 251 Cb 0.48 -0.38 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 3d3x h PHE 251 CO 0.05 0.83 -0.37 -0.07 -1.61 0.00 0.00 178.31 177.14 3d3x h LEU 252 N 1.23 0.24 0.16 1.54 3.38 -0.55 -1.67 115.31 119.64 3d3x h LEU 252 Ca 0.31 -0.09 -0.28 0.00 0.09 0.00 0.00 57.88 57.91 3d3x h LEU 252 Cb 0.03 -0.07 0.03 0.00 0.09 0.00 0.00 40.66 40.74 3d3x h LEU 252 CO -0.05 0.59 -1.19 0.74 0.09 0.00 0.00 178.44 178.63 3d3x h THR 253 N 0.20 1.34 -0.19 0.22 2.02 -0.99 -3.34 112.91 112.17 3d3x h THR 253 Ca 0.02 -2.53 -0.06 0.00 0.77 0.00 0.00 66.41 64.62 3d3x h THR 253 Cb 0.75 2.91 -0.00 0.00 -1.74 0.00 0.00 68.15 70.07 3d3x h THR 253 CO 0.06 0.75 -0.09 0.15 0.37 0.00 0.00 175.52 176.75 3d3x h PHE 254 N 0.07 0.47 0.00 3.16 3.57 -1.08 0.15 116.94 123.27 3d3x h PHE 254 Ca -0.19 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.19 3d3x h PHE 254 Cb 1.90 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.53 3d3x h PHE 254 CO 0.14 0.70 0.00 0.41 -2.23 0.00 0.00 178.31 177.33 3d3x n GLY 255 N -0.01 -0.43 7.00 2.40 0.00 -0.63 -0.13 105.19 113.39 3d3x n GLY 255 Ca -0.05 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 3.09 0.23 -0.02 0.00 -1.26 -2.08 105.19 105.15 3d3x n GLY 256 Ca 0.00 -0.29 0.16 0.00 0.00 0.00 0.00 46.02 45.89 3d3x n GLY 256 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3d3x h THR 257 N 0.00 0.00 0.00 2.61 1.35 -1.96 -2.79 112.91 112.12 3d3x h THR 257 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 3d3x h THR 257 Cb 0.00 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 3d3x h THR 257 CO 0.00 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.74 3d3x n ASP 258 N -2.77 0.35 0.23 5.36 8.00 -0.88 -1.90 116.55 124.93 3d3x n ASP 258 Ca 0.01 0.62 0.13 0.00 0.71 0.00 0.00 54.79 56.25 3d3x n ASP 258 Cb 0.26 -0.68 0.29 0.00 -0.02 0.00 0.00 41.12 40.97 3d3x n ASP 258 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3d3x h LEU 259 N 0.00 0.00 -0.66 0.64 3.38 -1.62 -3.18 115.31 113.87 3d3x h LEU 259 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 3d3x h LEU 259 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3d3x h LEU 259 CO 0.00 0.03 -0.32 0.78 0.09 0.00 0.00 178.44 179.02 3d3x h ASN 260 N 0.00 0.73 0.00 -0.43 2.35 -1.60 -3.02 115.58 113.60 3d3x h ASN 260 Ca -0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 3d3x h ASN 260 Cb 0.90 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.07 3d3x h ASN 260 CO 0.00 0.99 0.15 -0.38 -1.65 0.00 0.00 177.43 176.55 3d3x n ILE 261 N -4.07 0.89 -3.44 2.81 5.41 -1.20 -4.46 119.36 115.29 3d3x n ILE 261 Ca -0.01 0.72 -0.39 0.00 1.00 0.00 0.00 62.75 64.07 3d3x n ILE 261 Cb 0.48 -1.72 -0.10 0.00 -0.71 0.00 0.00 39.64 37.60 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 -3.37 5.21 0.80 1.39 1.01 -1.14 -5.06 121.20 120.03 3d3x s ILE 262 Ca -0.02 0.30 -0.10 0.00 0.00 0.00 0.00 60.65 60.83 3d3x s ILE 262 Cb 0.04 -3.70 0.07 0.00 0.01 0.00 0.00 42.46 38.89 3d3x s ILE 262 CO 0.14 0.10 1.10 0.42 0.00 0.00 0.00 174.94 176.70 3d3x s THR 263 N 1.98 3.06 0.48 2.92 -4.23 -1.26 -4.87 115.64 113.71 3d3x s THR 263 Ca 0.12 0.35 0.13 0.00 -1.18 0.00 0.00 61.69 61.11 3d3x s THR 263 Cb -0.16 -2.74 0.26 0.00 1.34 0.00 0.00 72.50 71.20 3d3x s THR 263 CO 0.11 -0.45 2.10 -1.28 -0.54 0.00 0.00 174.62 174.57 3d3x h SER 264 N -1.26 0.15 0.00 3.99 0.87 -1.97 -2.59 113.55 112.74 3d3x h SER 264 Ca -0.43 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.12 3d3x h SER 264 Cb 1.24 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 3d3x h SER 264 CO 0.49 0.13 -0.00 0.00 -0.53 0.00 0.00 176.83 176.92 3d3x h ALA 265 N 1.90 -0.00 -0.38 6.23 0.00 -1.99 -0.41 119.26 124.61 3d3x h ALA 265 Ca 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3d3x h ALA 265 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3d3x h ALA 265 CO -0.01 -0.42 0.24 1.96 0.00 0.00 0.00 179.25 181.03 3d3x h GLN 266 N -0.17 0.48 -0.35 0.00 4.20 -1.85 -1.73 115.11 115.70 3d3x h GLN 266 Ca -0.00 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.71 3d3x h GLN 266 Cb 0.17 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 3d3x h GLN 266 CO 0.00 0.32 0.16 0.77 -0.67 0.00 0.00 178.83 179.41 3d3x h SER 267 N 0.49 0.22 -0.25 1.46 0.02 -1.35 -1.90 113.55 112.25 3d3x h SER 267 Ca 0.14 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 3d3x h SER 267 Cb -0.03 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 3d3x h SER 267 CO -0.05 0.17 0.13 -1.13 -1.14 0.00 0.00 176.83 174.82 3d3x h ASN 268 N 0.34 0.35 1.49 3.07 -0.73 -0.78 -2.02 115.58 117.29 3d3x h ASN 268 Ca 0.15 -0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 3d3x h ASN 268 Cb 0.08 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 38.58 3d3x h ASN 268 CO -0.12 0.31 -0.06 0.44 -0.37 0.00 0.00 177.43 177.63 3d3x h ASP 269 N 0.40 0.00 -0.02 1.15 3.45 -0.53 -0.97 116.42 119.90 3d3x h ASP 269 Ca 0.10 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.54 3d3x h ASP 269 Cb 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 3d3x h ASP 269 CO -0.01 0.06 -0.09 0.40 -1.57 0.00 0.00 179.24 178.03 3d3x h ILE 270 N 0.00 1.50 0.84 0.35 1.08 -0.94 -2.33 117.51 118.01 3d3x h ILE 270 Ca -0.00 -1.62 -0.04 0.00 -0.39 0.00 0.00 64.86 62.81 3d3x h ILE 270 Cb 0.83 2.53 0.00 0.00 -3.07 0.00 0.00 36.82 37.11 3d3x h ILE 270 CO 0.01 0.43 -0.44 0.22 -0.69 0.00 0.00 178.15 177.69 3d3x h TYR 271 N -0.53 -1.14 -0.48 1.37 3.20 -1.40 -1.15 116.97 116.84 3d3x h TYR 271 Ca -0.01 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.93 3d3x h TYR 271 Cb 0.76 0.39 -0.10 0.00 1.54 0.00 0.00 36.73 39.31 3d3x h TYR 271 CO 0.15 -0.69 -0.35 1.15 -1.64 0.00 0.00 178.16 176.78 3d3x h THR 272 N -1.17 0.18 -0.54 1.81 2.02 -1.29 -1.62 112.91 112.30 3d3x h THR 272 Ca -0.11 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.98 3d3x h THR 272 Cb 0.91 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 3d3x h THR 272 CO 0.17 0.00 0.01 0.78 0.37 0.00 0.00 175.52 176.85 3d3x h ASN 273 N -0.23 0.92 -0.31 4.18 2.35 -1.39 -2.34 115.58 118.75 3d3x h ASN 273 Ca 0.19 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 3d3x h ASN 273 Cb 0.55 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 3d3x h ASN 273 CO -0.61 0.99 0.13 0.25 -1.65 0.00 0.00 177.43 176.55 3d3x h LEU 274 N 0.82 0.43 -0.86 1.61 5.85 -0.92 -1.64 115.31 120.60 3d3x h LEU 274 Ca 0.15 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.80 3d3x h LEU 274 Cb 0.52 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 3d3x h LEU 274 CO 0.03 0.48 0.51 0.25 -0.34 0.00 0.00 178.44 179.36 3d3x h LEU 275 N 0.36 0.74 -0.39 2.25 5.85 -1.19 -0.52 115.31 122.40 3d3x h LEU 275 Ca 0.11 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3d3x h LEU 275 Cb 0.18 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3d3x h LEU 275 CO -0.01 0.43 0.20 0.00 -0.34 0.00 0.00 178.44 178.72 3d3x h ALA 276 N 1.46 0.50 -0.58 1.25 0.00 -1.07 -1.71 119.26 119.12 3d3x h ALA 276 Ca 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 3d3x h ALA 276 Cb 0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3d3x h ALA 276 CO -0.24 0.04 0.33 -0.44 0.00 0.00 0.00 179.25 178.94 3d3x h ASP 277 N 0.50 0.70 -0.06 0.00 3.32 -0.19 -1.29 116.42 119.39 3d3x h ASP 277 Ca 0.14 -0.04 -0.22 0.00 0.02 0.00 0.00 57.03 56.92 3d3x h ASP 277 Cb 0.08 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.47 3d3x h ASP 277 CO -0.02 0.56 -0.80 1.88 -1.72 0.00 0.00 179.24 179.14 3d3x h TYR 278 N 0.80 0.98 -0.31 4.55 -1.99 -0.84 -0.99 116.97 119.17 3d3x h TYR 278 Ca 0.21 -0.44 -0.02 0.00 2.00 0.00 0.00 58.73 60.47 3d3x h TYR 278 Cb 0.00 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 3d3x h TYR 278 CO 0.00 1.26 0.09 0.87 -0.00 0.00 0.00 178.16 180.39 3d3x h LYS 279 N 0.48 0.44 0.22 4.88 1.57 -1.00 0.43 116.57 123.60 3d3x h LYS 279 Ca -0.06 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 3d3x h LYS 279 Cb 1.42 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3d3x h LYS 279 CO 0.16 0.40 -0.11 -0.22 -0.57 0.00 0.00 179.45 179.11 3d3x h LYS 280 N 0.44 -0.29 -0.55 3.15 3.11 -1.01 -2.55 116.57 118.88 3d3x h LYS 280 Ca 0.11 0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.94 3d3x h LYS 280 Cb 0.14 0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.41 3d3x h LYS 280 CO -0.01 -0.05 0.24 0.82 -2.81 0.00 0.00 179.45 177.65 3d3x h ILE 281 N -0.50 1.19 -0.09 2.00 2.04 -0.34 -2.05 117.51 119.77 3d3x h ILE 281 Ca -0.03 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.30 3d3x h ILE 281 Cb 0.37 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 3d3x h ILE 281 CO 0.05 0.23 -0.18 0.00 0.00 0.00 0.00 178.15 178.26 3d3x h ALA 282 N 1.49 -0.14 0.00 1.87 0.00 0.07 0.30 119.26 122.84 3d3x h ALA 282 Ca 0.19 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 3d3x h ALA 282 Cb 0.12 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3d3x h ALA 282 CO -0.02 -0.64 -0.29 0.66 0.00 0.00 0.00 179.25 178.96 3d3x h SER 283 N -0.24 0.00 -0.10 0.00 4.64 -1.21 -1.43 113.55 115.21 3d3x h SER 283 Ca 0.08 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 3d3x h SER 283 Cb 0.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3d3x h SER 283 CO -0.23 0.29 -0.09 0.50 -0.87 0.00 0.00 176.83 176.43 3d3x h LYS 284 N 0.00 0.24 -0.45 4.77 3.64 -0.58 -2.58 116.57 121.61 3d3x h LYS 284 Ca -0.00 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 3d3x h LYS 284 Cb 0.72 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 3d3x h LYS 284 CO 0.04 0.65 0.26 1.25 -2.27 0.00 0.00 179.45 179.37 3d3x h LEU 285 N -0.16 0.54 -1.92 5.20 5.85 -0.18 -0.75 115.31 123.88 3d3x h LEU 285 Ca 0.02 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 3d3x h LEU 285 Cb 0.60 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 3d3x h LEU 285 CO 0.02 0.43 -0.11 0.28 -0.34 0.00 0.00 178.44 178.73 3d3x h SER 286 N 0.62 0.00 0.84 1.25 0.02 -0.98 -2.27 113.55 113.03 3d3x h SER 286 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3d3x h SER 286 Cb -0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3d3x h SER 286 CO -0.03 0.11 -0.45 0.29 -1.14 0.00 0.00 176.83 175.61 3d3x n LYS 287 N -4.09 0.17 -1.63 3.45 5.02 -0.30 -4.92 118.16 115.86 3d3x n LYS 287 Ca -0.02 0.06 -0.50 0.00 -2.02 0.00 0.00 58.31 55.83 3d3x n LYS 287 Cb 0.19 -1.62 -0.05 0.00 -0.02 0.00 0.00 35.03 33.52 3d3x n LYS 287 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3d3x n VAL 288 N -1.88 0.05 -1.47 -0.18 0.31 -0.85 -4.12 118.33 110.19 3d3x n VAL 288 Ca 0.05 -0.01 -0.38 0.00 -0.01 0.00 0.00 64.34 63.99 3d3x n VAL 288 Cb 0.40 -1.15 0.05 0.00 -0.91 0.00 0.00 33.84 32.22 3d3x n VAL 288 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 3d3x n GLN 289 N 3.25 0.55 -0.05 5.55 -0.06 0.17 -4.94 117.38 121.84 3d3x n GLN 289 Ca 0.19 0.22 0.07 0.00 -2.00 0.00 0.00 57.00 55.48 3d3x n GLN 289 Cb 0.23 -1.83 0.09 0.00 -4.06 0.00 0.00 30.24 24.66 3d3x n GLN 289 CO 0.00 0.00 0.00 1.33 -0.20 0.00 0.00 177.06 178.19 3d3x n VAL 290 N -1.85 0.24 -0.14 1.69 0.24 -1.26 -4.66 118.33 112.59 3d3x n VAL 290 Ca 0.12 -0.62 -0.04 0.00 -2.04 0.00 0.00 64.34 61.76 3d3x n VAL 290 Cb 0.48 1.11 0.02 0.00 -1.47 0.00 0.00 33.84 33.98 3d3x n VAL 290 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 3d3x h SER 291 N 2.76 -0.44 -3.52 -1.34 0.87 -1.98 -3.37 113.55 106.53 3d3x h SER 291 Ca 0.00 0.14 -0.72 0.00 -1.23 0.00 0.00 61.79 59.98 3d3x h SER 291 Cb 0.65 0.29 -0.21 0.00 -0.44 0.00 0.00 62.40 62.68 3d3x h SER 291 CO 0.00 -0.16 -0.44 0.21 -0.53 0.00 0.00 176.83 175.91 3d3x s ASN 292 N -5.21 6.05 0.56 6.23 3.84 -1.26 -4.94 114.94 120.20 3d3x s ASN 292 Ca -0.14 -0.90 0.32 0.00 0.21 0.00 0.00 52.86 52.36 3d3x s ASN 292 Cb 0.15 -2.14 1.61 0.00 -0.55 0.00 0.00 41.25 40.33 3d3x s ASN 292 CO 0.71 -0.43 2.10 1.55 -2.79 0.00 0.00 177.10 178.24 3d3x h PRO 293 N 8.60 0.00 0.00 0.43 0.13 -1.96 -2.60 132.00 136.59 3d3x h PRO 293 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3d3x h PRO 293 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3d3x h PRO 293 CO 0.72 0.07 0.00 1.28 -0.23 0.00 0.00 178.00 179.84 3d3x n LEU 294 N -3.38 0.00 -0.15 1.56 4.77 -1.26 -2.28 117.00 116.26 3d3x n LEU 294 Ca -0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.09 3d3x n LEU 294 Cb 0.23 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.60 3d3x n LEU 294 CO 0.27 0.00 0.52 0.18 -1.33 0.00 0.00 177.39 177.04 3d3x n LEU 295 N -0.88 0.86 -0.29 2.23 4.32 -0.98 -4.36 117.00 117.89 3d3x n LEU 295 Ca 0.09 -0.19 -0.05 0.00 -0.02 0.00 0.00 56.01 55.84 3d3x n LEU 295 Cb 0.04 -0.16 0.07 0.00 -1.62 0.00 0.00 43.42 41.75 3d3x n LEU 295 CO 0.07 0.18 1.09 0.78 -1.22 0.00 0.00 177.39 178.28 3d3x h ASN 296 N 0.72 1.06 -0.78 -1.43 -0.26 -1.69 -2.41 115.58 110.78 3d3x h ASN 296 Ca 0.00 -0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.59 3d3x h ASN 296 Cb 0.51 -0.27 -0.04 0.00 -1.06 0.00 0.00 38.32 37.46 3d3x h ASN 296 CO 0.00 0.91 0.47 -0.65 -1.06 0.00 0.00 177.43 177.09 3d3x h PRO 297 N 1.14 1.08 -0.08 0.81 0.11 -1.84 -1.01 132.00 132.21 3d3x h PRO 297 Ca 0.27 -0.10 -0.13 0.00 0.11 0.00 0.00 66.00 66.15 3d3x h PRO 297 Cb 0.14 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 3d3x h PRO 297 CO -0.03 0.77 -0.55 1.88 -0.21 0.00 0.00 178.00 179.86 3d3x h TYR 298 N 1.10 0.28 -0.62 0.65 0.05 -1.81 -2.31 116.97 114.31 3d3x h TYR 298 Ca 0.28 -0.10 -0.05 0.00 0.05 0.00 0.00 58.73 58.91 3d3x h TYR 298 Cb -0.03 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 37.63 3d3x h TYR 298 CO 0.01 0.72 0.18 0.87 -1.05 0.00 0.00 178.16 178.89 3d3x h LYS 299 N 0.17 0.97 -0.86 4.88 1.57 -0.88 -2.50 116.57 119.91 3d3x h LYS 299 Ca 0.00 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.59 3d3x h LYS 299 Cb 1.02 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 33.14 3d3x h LYS 299 CO 0.08 0.87 0.57 -0.44 -0.57 0.00 0.00 179.45 179.96 3d3x h ASP 300 N 0.89 0.94 -0.28 0.86 5.19 -0.87 -0.31 116.42 122.85 3d3x h ASP 300 Ca 0.20 -0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.62 3d3x h ASP 300 Cb 0.31 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.57 3d3x h ASP 300 CO -0.00 0.66 0.11 0.58 -3.12 0.00 0.00 179.24 177.46 3d3x h VAL 301 N 1.10 0.95 -0.04 -1.35 2.07 -0.98 -1.16 116.25 116.84 3d3x h VAL 301 Ca 0.34 -0.08 -0.16 0.00 0.82 0.00 0.00 66.70 67.61 3d3x h VAL 301 Cb -0.01 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3d3x h VAL 301 CO -0.09 0.04 -0.70 -0.26 0.02 0.00 0.00 177.57 176.58 3d3x h PHE 302 N 0.24 0.25 -0.38 1.57 0.04 -1.20 0.38 116.94 117.85 3d3x h PHE 302 Ca 0.12 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 3d3x h PHE 302 Cb 0.07 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 3d3x h PHE 302 CO -0.12 0.82 0.23 1.49 -0.60 0.00 0.00 178.31 180.13 3d3x h GLU 303 N 0.12 0.51 -0.45 1.51 4.81 -0.82 -0.38 114.58 119.89 3d3x h GLU 303 Ca -0.02 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 3d3x h GLU 303 Cb 1.24 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 3d3x h GLU 303 CO 0.10 0.38 -0.24 0.00 -0.73 0.00 0.00 179.01 178.53 3d3x h ALA 304 N 1.10 0.73 -0.49 2.92 0.00 -1.03 -1.60 119.26 120.89 3d3x h ALA 304 Ca 0.13 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3d3x h ALA 304 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3d3x h ALA 304 CO -0.03 0.67 0.17 -0.22 0.00 0.00 0.00 179.25 179.84 3d3x h LYS 305 N 0.80 0.75 -0.69 0.00 3.64 0.31 -3.17 116.57 118.21 3d3x h LYS 305 Ca 0.10 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3d3x h LYS 305 Cb 0.81 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 3d3x h LYS 305 CO 0.07 0.69 0.00 0.66 -2.27 0.00 0.00 179.45 178.60 3d3x n TYR 306 N -4.53 1.16 -3.52 1.91 4.02 -0.20 -4.96 117.16 111.04 3d3x n TYR 306 Ca 0.01 -0.52 -0.20 0.00 -0.01 0.00 0.00 57.90 57.19 3d3x n TYR 306 Cb 0.18 -0.10 0.06 0.00 -0.02 0.00 0.00 39.34 39.45 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 1.41 -0.57 3.90 2.72 0.00 -0.94 -4.75 105.19 106.96 3d3x n GLY 307 Ca 0.24 0.25 -0.27 0.00 0.00 0.00 0.00 46.02 46.25 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 -6.28 4.19 0.20 0.99 1.43 -0.65 -1.40 118.68 117.16 3d3x s LEU 308 Ca 0.15 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.43 3d3x s LEU 308 Cb -0.03 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 3d3x s LEU 308 CO 0.78 0.07 0.02 -1.81 0.23 0.00 0.00 176.35 175.64 3d3x s ASP 309 N -3.09 4.82 -0.11 2.29 1.01 -0.16 -4.80 116.67 116.63 3d3x s ASP 309 Ca 0.33 -0.43 0.04 0.00 0.71 0.00 0.00 52.55 53.20 3d3x s ASP 309 Cb -0.11 -1.03 0.00 0.00 1.01 0.00 0.00 42.92 42.79 3d3x s ASP 309 CO 0.27 0.06 -0.23 -0.75 0.21 0.00 0.00 175.17 174.73 3d3x s LYS 310 N -3.19 3.06 0.77 8.23 2.20 -1.26 -2.16 119.74 127.39 3d3x s LYS 310 Ca 0.29 -0.87 -0.04 0.00 -0.36 0.00 0.00 55.97 55.00 3d3x s LYS 310 Cb -0.09 -2.34 0.14 0.00 -1.51 0.00 0.00 37.83 34.04 3d3x s LYS 310 CO 0.20 0.15 1.06 0.16 -0.36 0.00 0.00 175.35 176.56 3d3x s ASP 311 N 0.42 4.08 0.49 1.43 1.47 -0.45 -4.91 116.67 119.20 3d3x s ASP 311 Ca -0.17 -0.26 0.17 0.00 1.18 0.00 0.00 52.55 53.48 3d3x s ASP 311 Cb -0.17 -0.04 1.20 0.00 -0.34 0.00 0.00 42.92 43.57 3d3x s ASP 311 CO 0.07 -2.05 2.05 0.00 0.68 0.00 0.00 175.17 175.92 3d3x h ALA 312 N -0.76 2.12 -0.02 2.11 0.00 -2.00 0.76 119.26 121.47 3d3x h ALA 312 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3d3x h ALA 312 Cb 1.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3d3x h ALA 312 CO 0.39 -0.20 0.00 0.43 0.00 0.00 0.00 179.25 179.88 3d3x n SER 313 N -4.47 0.85 0.00 0.00 7.64 -1.26 -4.91 113.62 111.47 3d3x n SER 313 Ca 0.05 -1.30 0.00 0.00 1.01 0.00 0.00 58.87 58.62 3d3x n SER 313 Cb 0.31 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 1.09 0.68 3.77 0.23 0.00 0.26 -5.04 105.19 106.18 3d3x n GLY 314 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.38 4.45 0.00 -0.61 -1.09 -1.26 -4.75 121.20 115.57 3d3x s ILE 315 Ca 0.00 1.67 -0.12 0.00 -2.23 0.00 0.00 60.65 59.97 3d3x s ILE 315 Cb 0.00 -4.12 -0.05 0.00 -1.58 0.00 0.00 42.46 36.70 3d3x s ILE 315 CO 0.00 0.50 0.35 -0.31 -1.23 0.00 0.00 174.94 174.25 3d3x s TYR 316 N -0.94 3.66 0.04 3.97 2.02 -1.26 -1.34 117.35 123.50 3d3x s TYR 316 Ca 0.36 0.83 -0.13 0.00 -0.37 0.00 0.00 57.07 57.76 3d3x s TYR 316 Cb -0.22 -2.18 0.02 0.00 -0.40 0.00 0.00 41.96 39.18 3d3x s TYR 316 CO 0.25 0.63 0.29 -1.54 -1.57 0.00 0.00 175.55 173.61 3d3x s SER 317 N -1.29 -0.10 0.09 2.29 1.04 -0.92 -4.24 113.70 110.56 3d3x s SER 317 Ca 0.25 -0.21 -0.30 0.00 0.48 0.00 0.00 55.95 56.17 3d3x s SER 317 Cb -0.15 0.35 -0.06 0.00 0.10 0.00 0.00 66.02 66.26 3d3x s SER 317 CO 0.13 -0.60 1.14 -0.69 0.98 0.00 0.00 173.24 174.20 3d3x s VAL 318 N -2.54 4.10 -0.34 5.02 1.01 -1.26 -0.99 120.40 125.41 3d3x s VAL 318 Ca -0.05 1.59 -0.18 0.00 0.00 0.00 0.00 61.98 63.34 3d3x s VAL 318 Cb -0.01 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 3d3x s VAL 318 CO -0.03 0.17 0.49 0.21 0.00 0.00 0.00 175.10 175.94 3d3x s ASN 319 N 0.71 6.31 0.37 3.32 3.84 -0.49 -4.88 114.94 124.12 3d3x s ASN 319 Ca 0.55 0.00 0.11 0.00 0.21 0.00 0.00 52.86 53.73 3d3x s ASN 319 Cb -0.28 -2.26 0.87 0.00 -0.55 0.00 0.00 41.25 39.03 3d3x s ASN 319 CO 0.31 -0.44 1.87 0.40 -2.79 0.00 0.00 177.10 176.44 3d3x h ILE 320 N 5.58 0.80 -0.28 -5.21 1.08 -1.95 0.36 117.51 117.90 3d3x h ILE 320 Ca -0.28 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 63.94 3d3x h ILE 320 Cb 1.13 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 3d3x h ILE 320 CO 0.76 0.11 0.05 0.78 -0.69 0.00 0.00 178.15 179.16 3d3x h ASN 321 N 0.63 0.44 -0.34 1.72 2.35 -1.95 -0.78 115.58 117.65 3d3x h ASN 321 Ca 0.45 -0.25 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 3d3x h ASN 321 Cb 0.80 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 3d3x h ASN 321 CO -0.20 0.58 0.01 0.11 -1.65 0.00 0.00 177.43 176.28 3d3x h LYS 322 N 0.28 0.59 -0.94 0.81 1.57 -1.55 -2.01 116.57 115.33 3d3x h LYS 322 Ca 0.09 -0.18 0.09 0.00 -1.87 0.00 0.00 60.65 58.78 3d3x h LYS 322 Cb 0.32 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.51 3d3x h LYS 322 CO 0.00 0.71 0.60 0.35 -0.57 0.00 0.00 179.45 180.55 3d3x h PHE 323 N 0.41 1.05 -0.38 -1.35 3.57 -0.21 -1.27 116.94 118.77 3d3x h PHE 323 Ca 0.10 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.49 3d3x h PHE 323 Cb 0.43 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3d3x h PHE 323 CO 0.03 0.48 -0.32 -0.91 -2.23 0.00 0.00 178.31 175.37 3d3x h ASN 324 N 0.97 0.87 -0.70 0.41 2.35 -0.78 -0.99 115.58 117.71 3d3x h ASN 324 Ca 0.43 -0.36 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 3d3x h ASN 324 Cb 0.37 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 3d3x h ASN 324 CO -0.19 1.12 0.17 0.44 -1.65 0.00 0.00 177.43 177.31 3d3x h ASP 325 N 0.70 1.07 -0.30 5.81 3.32 -0.59 -0.79 116.42 125.64 3d3x h ASP 325 Ca 0.07 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 3d3x h ASP 325 Cb 0.87 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 3d3x h ASP 325 CO 0.08 1.03 0.11 0.40 -1.72 0.00 0.00 179.24 179.14 3d3x h ILE 326 N 1.07 1.19 -0.60 0.35 2.04 -1.11 0.14 117.51 120.59 3d3x h ILE 326 Ca 0.22 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.54 3d3x h ILE 326 Cb 0.37 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 3d3x h ILE 326 CO 0.00 0.20 0.34 0.15 0.00 0.00 0.00 178.15 178.84 3d3x h PHE 327 N 0.34 0.63 -0.44 1.37 3.57 -0.90 -0.12 116.94 121.38 3d3x h PHE 327 Ca 0.10 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.63 3d3x h PHE 327 Cb 0.20 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 3d3x h PHE 327 CO -0.00 0.33 0.29 -0.22 -2.23 0.00 0.00 178.31 176.48 3d3x h LYS 328 N 0.65 0.58 -0.56 1.11 3.64 -0.66 -2.58 116.57 118.75 3d3x h LYS 328 Ca 0.26 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.67 3d3x h LYS 328 Cb 0.10 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 3d3x h LYS 328 CO -0.14 0.38 0.25 0.87 -2.27 0.00 0.00 179.45 178.54 3d3x h LYS 329 N 0.59 0.45 -0.71 1.90 1.57 0.07 -1.79 116.57 118.66 3d3x h LYS 329 Ca 0.16 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 3d3x h LYS 329 Cb -0.06 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 3d3x h LYS 329 CO -0.04 0.30 0.24 -0.07 -0.57 0.00 0.00 179.45 179.31 3d3x h LEU 330 N 0.47 1.01 -2.28 2.94 3.38 -0.65 -3.27 115.31 116.90 3d3x h LEU 330 Ca 0.26 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3d3x h LEU 330 Cb 0.25 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3d3x h LEU 330 CO -0.23 0.94 0.00 -1.22 0.09 0.00 0.00 178.44 178.02 3d3x n TYR 331 N -4.32 0.38 0.16 1.13 4.01 -1.10 -4.24 117.16 113.19 3d3x n TYR 331 Ca 0.05 -0.27 0.03 0.00 -0.16 0.00 0.00 57.90 57.56 3d3x n TYR 331 Cb 0.21 -0.01 0.17 0.00 -0.31 0.00 0.00 39.34 39.40 3d3x n TYR 331 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3d3x h SER 332 N 3.26 0.00 -3.24 7.72 0.02 -1.37 -3.42 113.55 116.52 3d3x h SER 332 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 3d3x h SER 332 Cb 0.79 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.27 3d3x h SER 332 CO 0.00 0.48 0.52 -0.36 -1.14 0.00 0.00 176.83 176.34 3d3x s PHE 333 N -3.26 3.41 0.02 3.45 0.08 -1.26 -4.94 117.98 115.48 3d3x s PHE 333 Ca 0.02 1.36 -0.08 0.00 0.12 0.00 0.00 56.93 58.34 3d3x s PHE 333 Cb 0.09 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.44 3d3x s PHE 333 CO 0.72 -0.31 0.16 0.95 -0.10 0.00 0.00 175.22 176.64 3d3x s THR 334 N 2.42 0.10 0.30 0.64 -4.23 -1.26 -4.80 115.64 108.81 3d3x s THR 334 Ca 0.41 -0.79 0.01 0.00 -1.18 0.00 0.00 61.69 60.14 3d3x s THR 334 Cb -0.16 -0.63 0.17 0.00 1.34 0.00 0.00 72.50 73.21 3d3x s THR 334 CO 0.12 -0.43 1.86 -0.08 -0.54 0.00 0.00 174.62 175.55 3d3x h GLU 335 N 3.95 0.76 -0.01 3.99 4.81 -0.40 -1.44 114.58 126.24 3d3x h GLU 335 Ca -0.31 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3d3x h GLU 335 Cb 1.19 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 3d3x h GLU 335 CO 0.44 0.67 0.00 0.35 -0.73 0.00 0.00 179.01 179.75 3d3x h PHE 336 N 0.74 0.02 -0.05 0.92 3.57 -0.77 -1.07 116.94 120.30 3d3x h PHE 336 Ca 0.17 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.54 3d3x h PHE 336 Cb 0.24 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 3d3x h PHE 336 CO 0.01 0.22 -0.56 -0.44 -2.23 0.00 0.00 178.31 175.32 3d3x h ASP 337 N -0.18 0.16 0.30 0.41 3.32 -1.79 -2.69 116.42 115.95 3d3x h ASP 337 Ca 0.00 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.84 3d3x h ASP 337 Cb 0.21 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3d3x h ASP 337 CO -0.00 0.69 -0.53 -0.07 -1.72 0.00 0.00 179.24 177.61 3d3x h LEU 338 N 0.11 0.28 -0.87 1.55 3.38 -1.20 -1.96 115.31 116.60 3d3x h LEU 338 Ca -0.00 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3d3x h LEU 338 Cb 1.02 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 3d3x h LEU 338 CO 0.08 0.75 0.39 0.00 0.09 0.00 0.00 178.44 179.75 3d3x h ALA 339 N 1.26 1.11 -0.17 1.53 0.00 -0.90 0.27 119.26 122.35 3d3x h ALA 339 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3d3x h ALA 339 Cb 0.99 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3d3x h ALA 339 CO 0.08 0.66 0.09 1.15 0.00 0.00 0.00 179.25 181.23 3d3x h THR 340 N 1.19 1.00 0.00 0.00 2.02 -1.12 0.39 112.91 116.40 3d3x h THR 340 Ca 0.28 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.40 3d3x h THR 340 Cb 0.14 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 3d3x h THR 340 CO -0.03 0.04 0.00 0.11 0.37 0.00 0.00 175.52 176.00 3d3x h LYS 341 N 0.19 0.00 -0.07 6.66 1.57 -0.83 -2.57 116.57 121.52 3d3x h LYS 341 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3d3x h LYS 341 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3d3x h LYS 341 CO -0.04 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.03 3d3x n PHE 342 N -3.00 0.06 -3.69 -1.35 3.72 0.03 -4.97 117.46 108.27 3d3x n PHE 342 Ca 0.01 -0.03 -0.25 0.00 -0.05 0.00 0.00 57.45 57.13 3d3x n PHE 342 Cb 0.33 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.91 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 1.32 -3.10 -4.87 -1.08 6.02 -0.01 -4.99 117.38 110.67 3d3x n GLN 343 Ca 0.14 0.55 -0.29 0.00 -0.01 0.00 0.00 57.00 57.39 3d3x n GLN 343 Cb 0.58 -4.77 -0.15 0.00 1.02 0.00 0.00 30.24 26.93 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 -3.62 2.02 0.20 5.09 1.01 -0.40 -4.98 120.40 119.72 3d3x s VAL 344 Ca 0.21 -1.33 -0.30 0.00 0.00 0.00 0.00 61.98 60.56 3d3x s VAL 344 Cb -0.06 -1.73 -0.09 0.00 0.00 0.00 0.00 36.38 34.50 3d3x s VAL 344 CO 0.83 0.34 1.29 -0.75 0.00 0.00 0.00 175.10 176.82 3d3x s LYS 345 N -1.18 4.40 0.08 2.72 2.47 -1.26 -4.56 119.74 122.41 3d3x s LYS 345 Ca 0.11 2.03 0.07 0.00 -1.56 0.00 0.00 55.97 56.62 3d3x s LYS 345 Cb -0.10 -3.20 -0.03 0.00 -1.46 0.00 0.00 37.83 33.05 3d3x s LYS 345 CO 0.02 -0.23 -0.20 0.00 0.16 0.00 0.00 175.35 175.10 3d3x s ARG 347 N -1.59 1.61 0.11 0.00 1.70 -1.26 -5.00 118.95 114.52 3d3x s ARG 347 Ca 0.06 0.37 -0.13 0.00 -0.47 0.00 0.00 55.73 55.55 3d3x s ARG 347 Cb -0.09 -1.89 -0.09 0.00 -0.57 0.00 0.00 34.95 32.31 3d3x s ARG 347 CO 0.03 -1.89 1.41 0.37 -1.08 0.00 0.00 175.30 174.14 3d3x h GLN 348 N -1.28 0.80 -3.00 3.89 5.75 -1.98 -3.47 115.11 115.81 3d3x h GLN 348 Ca -0.49 -0.46 -0.11 0.00 -0.15 0.00 0.00 58.65 57.44 3d3x h GLN 348 Cb 1.31 0.04 -0.20 0.00 1.07 0.00 0.00 27.48 29.70 3d3x h GLN 348 CO 0.62 1.09 -0.24 -0.08 -2.65 0.00 0.00 178.83 177.57 3d3x s THR 349 N -4.25 0.06 0.24 2.39 -1.32 -1.26 -4.54 115.64 106.96 3d3x s THR 349 Ca -0.12 -0.47 -0.07 0.00 -1.21 0.00 0.00 61.69 59.83 3d3x s THR 349 Cb 0.09 -0.68 0.24 0.00 -1.51 0.00 0.00 72.50 70.65 3d3x s THR 349 CO 0.86 -0.26 1.92 0.22 -2.21 0.00 0.00 174.62 175.15 3d3x h TYR 350 N 3.73 1.21 -3.96 9.09 3.20 -1.92 -3.44 116.97 124.88 3d3x h TYR 350 Ca -0.30 0.03 -0.55 0.00 3.14 0.00 0.00 58.73 61.05 3d3x h TYR 350 Cb 1.18 -0.41 0.14 0.00 1.54 0.00 0.00 36.73 39.18 3d3x h TYR 350 CO 0.51 0.76 0.59 -0.89 -1.64 0.00 0.00 178.16 177.48 3d3x n ILE 351 N -4.42 3.62 0.00 1.81 2.08 -1.26 -4.92 119.36 116.27 3d3x n ILE 351 Ca 0.11 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.92 3d3x n ILE 351 Cb 0.02 -1.66 0.00 0.00 -0.75 0.00 0.00 39.64 37.25 3d3x n ILE 351 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3d3x n GLY 352 N 0.76 3.28 3.41 7.39 0.00 -1.26 -5.04 105.19 113.72 3d3x n GLY 352 Ca 0.10 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 3d3x n GLY 352 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3d3x s GLN 353 N -2.62 3.48 -0.01 1.61 0.74 -1.26 -5.08 119.66 116.53 3d3x s GLN 353 Ca 0.00 -0.62 0.08 0.00 0.05 0.00 0.00 55.36 54.87 3d3x s GLN 353 Cb 0.00 -2.78 -0.02 0.00 1.10 0.00 0.00 33.01 31.31 3d3x s GLN 353 CO 0.00 0.17 -0.25 0.71 -0.55 0.00 0.00 175.29 175.37 3d3x s TYR 354 N 0.49 2.22 0.15 1.67 2.02 -1.26 -5.11 117.35 117.53 3d3x s TYR 354 Ca -0.07 -0.42 -0.30 0.00 -0.37 0.00 0.00 57.07 55.92 3d3x s TYR 354 Cb -0.15 -1.41 -0.07 0.00 -0.40 0.00 0.00 41.96 39.92 3d3x s TYR 354 CO 0.04 -0.00 1.21 0.21 -1.57 0.00 0.00 175.55 175.44 3d3x s LYS 355 N -0.72 4.46 0.22 -0.62 2.20 -1.26 -4.86 119.74 119.16 3d3x s LYS 355 Ca 0.10 1.86 -0.08 0.00 -0.36 0.00 0.00 55.97 57.49 3d3x s LYS 355 Cb -0.10 -3.27 -0.07 0.00 -1.51 0.00 0.00 37.83 32.89 3d3x s LYS 355 CO -0.00 -0.16 0.51 0.71 -0.36 0.00 0.00 175.35 176.05 3d3x s TYR 356 N 0.34 3.44 0.04 4.03 1.51 -1.26 -1.52 117.35 123.92 3d3x s TYR 356 Ca 0.55 0.78 0.01 0.00 -1.01 0.00 0.00 57.07 57.40 3d3x s TYR 356 Cb -0.32 -2.19 -0.03 0.00 -0.11 0.00 0.00 41.96 39.31 3d3x s TYR 356 CO 0.34 0.29 -0.05 -0.06 -1.11 0.00 0.00 175.55 174.96 3d3x s PHE 357 N -1.82 0.50 -0.03 2.71 0.08 0.77 -4.95 117.98 115.24 3d3x s PHE 357 Ca 0.46 -0.65 -0.26 0.00 0.12 0.00 0.00 56.93 56.60 3d3x s PHE 357 Cb -0.11 -0.32 -0.04 0.00 -0.57 0.00 0.00 43.02 41.98 3d3x s PHE 357 CO 0.23 -0.18 0.80 0.21 -0.10 0.00 0.00 175.22 176.18 3d3x s LYS 358 N -2.14 4.49 0.08 0.44 2.20 -1.25 -2.00 119.74 121.56 3d3x s LYS 358 Ca -0.08 1.09 -0.26 0.00 -0.36 0.00 0.00 55.97 56.37 3d3x s LYS 358 Cb -0.06 -3.44 -0.06 0.00 -1.51 0.00 0.00 37.83 32.76 3d3x s LYS 358 CO -0.02 0.05 0.80 -0.51 -0.36 0.00 0.00 175.35 175.31 3d3x s LEU 359 N 0.77 4.49 0.21 5.43 1.43 0.01 -1.66 118.68 129.35 3d3x s LEU 359 Ca 0.43 1.54 -0.30 0.00 -1.03 0.00 0.00 54.13 54.76 3d3x s LEU 359 Cb -0.19 -3.30 -0.09 0.00 0.03 0.00 0.00 46.19 42.64 3d3x s LEU 359 CO 0.22 0.04 1.39 -0.44 0.23 0.00 0.00 176.35 177.79 3d3x s SER 360 N -0.27 6.77 0.00 2.29 0.01 0.20 -4.65 113.70 118.05 3d3x s SER 360 Ca 0.39 2.51 0.00 0.00 1.31 0.00 0.00 55.95 60.17 3d3x s SER 360 Cb -0.21 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.40 3d3x s SER 360 CO 0.25 -0.63 0.00 -3.20 0.41 0.00 0.00 173.24 170.06 3d3x n ASN 361 N 2.78 0.00 0.26 2.44 5.15 -1.26 -4.80 115.26 119.83 3d3x n ASN 361 Ca 0.08 0.00 0.18 0.00 -0.60 0.00 0.00 54.58 54.23 3d3x n ASN 361 Cb 0.41 0.00 0.85 0.00 -0.53 0.00 0.00 39.78 40.51 3d3x n ASN 361 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 3d3x h LEU 362 N 0.00 0.00 -0.72 1.20 3.38 -1.95 -1.66 115.31 115.55 3d3x h LEU 362 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d3x h LEU 362 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3d3x h LEU 362 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 3d3x n LEU 363 N -2.81 1.05 -4.44 1.67 4.77 -1.26 -4.67 117.00 111.31 3d3x n LEU 363 Ca -0.01 -0.53 -0.44 0.00 -0.03 0.00 0.00 56.01 55.01 3d3x n LEU 363 Cb 0.15 -0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 3d3x n LEU 363 CO 0.20 0.26 0.06 0.21 -1.33 0.00 0.00 177.39 176.79 3d3x s ASN 364 N -1.00 6.16 0.16 -1.43 3.84 -0.63 -4.93 114.94 117.12 3d3x s ASN 364 Ca 0.13 -0.97 0.19 0.00 0.21 0.00 0.00 52.86 52.42 3d3x s ASN 364 Cb 0.07 -2.20 0.82 0.00 -0.55 0.00 0.00 41.25 39.38 3d3x s ASN 364 CO 0.09 -0.60 1.58 0.47 -2.79 0.00 0.00 177.10 175.85 3d3x n ASP 365 N 5.41 0.39 0.19 -4.21 8.00 -1.25 -1.34 116.55 123.73 3d3x n ASP 365 Ca -0.10 0.61 0.06 0.00 0.71 0.00 0.00 54.79 56.07 3d3x n ASP 365 Cb 0.46 -0.69 0.31 0.00 -0.02 0.00 0.00 41.12 41.18 3d3x n ASP 365 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3d3x h SER 366 N 0.00 0.00 0.00 -2.24 0.02 -1.95 -3.36 113.55 106.02 3d3x h SER 366 Ca 0.00 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.54 3d3x h SER 366 Cb 0.27 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.75 3d3x h SER 366 CO 0.00 0.36 -2.43 -0.38 -1.14 0.00 0.00 176.83 173.24 3d3x n ILE 367 N -3.44 1.42 -3.77 3.27 5.41 -0.53 -5.02 119.36 116.69 3d3x n ILE 367 Ca 0.00 -0.43 -0.13 0.00 1.00 0.00 0.00 62.75 63.19 3d3x n ILE 367 Cb 0.53 -1.66 -0.14 0.00 -0.71 0.00 0.00 39.64 37.65 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 -0.12 0.11 1.39 5.04 -0.45 -4.37 117.35 116.47 3d3x s TYR 368 Ca -0.35 0.37 -0.01 0.00 -2.44 0.00 0.00 57.07 54.64 3d3x s TYR 368 Cb 0.12 -0.08 -0.04 0.00 0.35 0.00 0.00 41.96 42.31 3d3x s TYR 368 CO 0.50 -0.12 0.03 0.54 -1.34 0.00 0.00 175.55 175.15 3d3x s ASN 369 N 0.86 0.39 0.15 4.32 2.20 -0.09 -3.85 114.94 118.93 3d3x s ASN 369 Ca -0.07 -1.14 -0.31 0.00 -0.94 0.00 0.00 52.86 50.40 3d3x s ASN 369 Cb -0.09 0.26 -0.06 0.00 -2.00 0.00 0.00 41.25 39.36 3d3x s ASN 369 CO -0.04 -0.68 1.55 0.40 -2.94 0.00 0.00 177.10 175.38 3d3x h ILE 370 N 2.95 0.01 0.00 0.54 1.08 -1.88 0.41 117.51 120.62 3d3x h ILE 370 Ca -0.35 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.08 3d3x h ILE 370 Cb 1.18 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 3d3x h ILE 370 CO 0.61 0.00 -0.19 0.77 -0.69 0.00 0.00 178.15 178.66 3d3x h SER 371 N -0.16 0.00 0.00 1.72 4.64 -1.92 -3.39 113.55 114.44 3d3x h SER 371 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3d3x h SER 371 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3d3x h SER 371 CO -0.80 0.19 -0.66 -0.62 -0.87 0.00 0.00 176.83 174.06 3d3x n GLU 372 N -3.15 2.04 0.00 4.77 1.02 -1.17 -5.10 120.64 119.04 3d3x n GLU 372 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3d3x n GLU 372 Cb 0.59 -0.81 0.00 0.00 -0.02 0.00 0.00 31.44 31.20 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 1.84 2.10 0.09 0.62 0.00 0.14 -2.69 105.19 107.29 3d3x n GLY 373 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 0.00 1.61 0.05 -1.85 -0.21 116.97 116.57 3d3x h TYR 374 Ca 0.00 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.61 3d3x h TYR 374 Cb 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.68 3d3x h TYR 374 CO 0.00 0.78 -0.31 0.09 -1.05 0.00 0.00 178.16 177.67 3d3x n ASN 375 N -2.97 4.81 -4.54 3.88 5.03 -1.10 -4.48 115.26 115.90 3d3x n ASN 375 Ca -0.13 -2.40 -0.30 0.00 0.87 0.00 0.00 54.58 52.62 3d3x n ASN 375 Cb 0.94 -1.30 -0.08 0.00 -1.02 0.00 0.00 39.78 38.32 3d3x n ASN 375 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 3d3x n ILE 376 N 2.52 -0.04 0.00 2.41 5.41 -1.26 -3.79 119.36 124.61 3d3x n ILE 376 Ca 0.39 -0.54 0.00 0.00 1.00 0.00 0.00 62.75 63.59 3d3x n ILE 376 Cb 0.84 -1.87 0.00 0.00 -0.71 0.00 0.00 39.64 37.90 3d3x n ILE 376 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 3d3x n ASN 377 N 14.48 0.00 0.00 4.38 0.23 -1.26 -2.56 115.26 130.52 3d3x n ASN 377 Ca 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.53 3d3x n ASN 377 Cb 0.37 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 3d3x n ASN 377 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3d3x n ASN 378 N 0.00 0.00 0.00 0.53 5.15 -1.26 -4.78 115.26 114.90 3d3x n ASN 378 Ca 0.00 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.04 3d3x n ASN 378 Cb 0.00 0.00 0.36 0.00 -0.53 0.00 0.00 39.78 39.61 3d3x n ASN 378 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3d3x n LEU 379 N 0.00 0.00 0.25 1.20 4.77 -1.06 -2.45 117.00 119.71 3d3x n LEU 379 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 3d3x n LEU 379 Cb 0.00 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 41.59 3d3x n LEU 379 CO 0.00 0.00 0.90 0.07 -1.33 0.00 0.00 177.39 177.03 3d3x h LYS 380 N 0.00 0.00 -6.26 3.23 2.10 -1.76 -0.01 116.57 113.87 3d3x h LYS 380 Ca 0.00 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 58.08 3d3x h LYS 380 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 3d3x h LYS 380 CO 0.00 0.06 1.20 0.14 -2.00 0.00 0.00 179.45 178.86 3d3x s VAL 381 N -3.53 3.52 -1.61 0.07 -7.23 -1.02 -2.69 120.40 107.90 3d3x s VAL 381 Ca 0.02 0.57 -0.01 0.00 -1.81 0.00 0.00 61.98 60.76 3d3x s VAL 381 Cb 0.08 -3.56 0.00 0.00 0.56 0.00 0.00 36.38 33.46 3d3x s VAL 381 CO 0.60 -0.26 0.18 0.59 -0.31 0.00 0.00 175.10 175.89 3d3x n ASN 382 N 9.06 -5.70 -2.81 4.85 3.02 -1.26 -2.14 115.26 120.28 3d3x n ASN 382 Ca 0.21 -0.10 -0.17 0.00 -0.03 0.00 0.00 54.58 54.49 3d3x n ASN 382 Cb 0.45 -4.67 -0.00 0.00 -0.61 0.00 0.00 39.78 34.95 3d3x n ASN 382 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3d3x n PHE 383 N -4.15 -1.59 0.29 3.10 3.72 -1.10 -4.79 117.46 112.95 3d3x n PHE 383 Ca -0.19 0.21 0.15 0.00 -0.05 0.00 0.00 57.45 57.57 3d3x n PHE 383 Cb 0.66 -2.99 0.91 0.00 -0.94 0.00 0.00 39.48 37.11 3d3x n PHE 383 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 3d3x h ARG 384 N -0.46 0.00 0.00 -1.08 2.43 -0.97 0.77 114.38 115.07 3d3x h ARG 384 Ca -0.36 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.78 3d3x h ARG 384 Cb 1.26 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3d3x h ARG 384 CO 0.43 0.03 -0.13 0.78 -1.51 0.00 0.00 179.97 179.56 3d3x h GLY 385 N 0.20 0.00 0.33 2.80 0.00 -1.23 -1.51 103.07 103.66 3d3x h GLY 385 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d3x h GLY 385 CO 0.00 0.00 -0.69 -1.06 0.00 0.00 0.00 176.54 174.79 3d3x n GLN 386 N -3.74 0.17 -2.05 4.80 6.02 0.24 -4.57 117.38 118.26 3d3x n GLN 386 Ca -0.02 -0.13 -0.43 0.00 -0.01 0.00 0.00 57.00 56.42 3d3x n GLN 386 Cb 0.24 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 3d3x n GLN 386 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3d3x s ASN 387 N -2.91 6.52 0.43 1.08 3.84 -0.57 -1.78 114.94 121.55 3d3x s ASN 387 Ca 0.11 1.97 0.15 0.00 0.21 0.00 0.00 52.86 55.31 3d3x s ASN 387 Cb 0.17 -2.53 0.94 0.00 -0.55 0.00 0.00 41.25 39.28 3d3x s ASN 387 CO 0.75 -1.08 1.94 0.00 -2.79 0.00 0.00 177.10 175.92 3d3x h ALA 388 N 10.14 1.56 0.00 1.71 0.00 -1.39 0.15 119.26 131.43 3d3x h ALA 388 Ca -0.37 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.18 3d3x h ALA 388 Cb 1.17 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3d3x h ALA 388 CO 0.97 0.30 -1.72 0.09 0.00 0.00 0.00 179.25 178.90 3d3x n ASN 389 N -4.20 0.45 -0.02 0.00 5.03 -1.26 -3.14 115.26 112.13 3d3x n ASN 389 Ca -0.02 0.19 -0.11 0.00 0.87 0.00 0.00 54.58 55.51 3d3x n ASN 389 Cb 0.30 0.86 -0.14 0.00 -1.02 0.00 0.00 39.78 39.78 3d3x n ASN 389 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3d3x n LEU 390 N -2.66 1.17 -3.15 3.41 4.77 -1.17 -4.47 117.00 114.89 3d3x n LEU 390 Ca -0.12 0.38 -0.24 0.00 -0.03 0.00 0.00 56.01 56.01 3d3x n LEU 390 Cb 0.79 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.79 3d3x n LEU 390 CO 0.43 0.47 -0.06 -3.20 -1.33 0.00 0.00 177.39 173.70 3d3x n ASN 391 N -3.12 2.50 0.33 -1.43 5.15 0.52 -4.94 115.26 114.28 3d3x n ASN 391 Ca -0.19 -3.26 0.23 0.00 -0.60 0.00 0.00 54.58 50.75 3d3x n ASN 391 Cb 1.05 -0.61 1.21 0.00 -0.53 0.00 0.00 39.78 40.90 3d3x n ASN 391 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3d3x h PRO 392 N 3.40 0.00 -0.04 1.20 0.13 -1.71 -3.14 132.00 131.84 3d3x h PRO 392 Ca 0.12 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.27 3d3x h PRO 392 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 3d3x h PRO 392 CO 0.67 0.00 0.06 0.07 -0.23 0.00 0.00 178.00 178.56 3d3x h ARG 393 N 0.00 0.00 0.00 0.86 0.11 -1.92 -2.21 114.38 111.22 3d3x h ARG 393 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3d3x h ARG 393 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3d3x h ARG 393 CO 0.00 0.00 0.00 -0.84 0.10 0.00 0.00 179.97 179.23 3d3x h ILE 394 N 0.00 0.00 -4.13 0.08 3.07 -1.92 -3.42 117.51 111.19 3d3x h ILE 394 Ca 0.02 -0.31 -0.69 0.00 1.55 0.00 0.00 64.86 65.42 3d3x h ILE 394 Cb 0.13 1.19 -0.24 0.00 -0.27 0.00 0.00 36.82 37.63 3d3x h ILE 394 CO -0.00 0.00 -0.79 -0.63 -1.05 0.00 0.00 178.15 175.68 3d3x s ILE 395 N -3.63 2.88 0.08 0.16 -1.09 -0.83 0.62 121.20 119.38 3d3x s ILE 395 Ca 0.01 -0.80 0.07 0.00 -2.23 0.00 0.00 60.65 57.69 3d3x s ILE 395 Cb 0.09 -2.11 -0.03 0.00 -1.58 0.00 0.00 42.46 38.83 3d3x s ILE 395 CO 0.45 0.58 -0.18 0.42 -1.23 0.00 0.00 174.94 174.99 3d3x s THR 396 N -0.72 1.44 0.48 2.92 -4.23 -0.67 -4.76 115.64 110.10 3d3x s THR 396 Ca 0.11 -1.37 -0.24 0.00 -1.18 0.00 0.00 61.69 59.01 3d3x s THR 396 Cb -0.10 -1.32 -0.07 0.00 1.34 0.00 0.00 72.50 72.34 3d3x s THR 396 CO 0.00 -0.09 1.42 -2.84 -0.54 0.00 0.00 174.62 172.58 3d3x s PRO 397 N -1.71 3.51 -0.58 3.99 0.02 -1.26 -3.95 135.00 135.02 3d3x s PRO 397 Ca 0.03 2.40 -0.18 0.00 0.02 0.00 0.00 61.00 63.27 3d3x s PRO 397 Cb -0.10 -2.54 0.11 0.00 0.02 0.00 0.00 34.50 31.99 3d3x s PRO 397 CO 0.03 -0.95 0.64 0.42 -0.33 0.00 0.00 177.00 176.81 3d3x s ILE 398 N -1.22 4.96 0.09 2.83 1.01 -1.26 -4.95 121.20 122.66 3d3x s ILE 398 Ca 0.64 -1.19 -0.36 0.00 0.00 0.00 0.00 60.65 59.73 3d3x s ILE 398 Cb -0.43 -4.44 -0.17 0.00 0.01 0.00 0.00 42.46 37.42 3d3x s ILE 398 CO 0.55 -1.04 1.16 0.41 0.00 0.00 0.00 174.94 176.02 3d3x n THR 399 N 5.42 0.35 0.00 2.92 -1.04 -1.26 -1.59 114.28 119.09 3d3x n THR 399 Ca -0.10 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 3d3x n THR 399 Cb 0.42 -0.53 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 3d3x n THR 399 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d3x n GLY 400 N 2.06 2.60 3.74 3.41 0.00 -1.26 -5.01 105.19 110.73 3d3x n GLY 400 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3d3x n GLY 400 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d3x s ARG 401 N -0.19 4.32 0.00 1.61 3.52 -0.62 -2.43 118.95 125.16 3d3x s ARG 401 Ca 0.00 2.17 0.00 0.00 -0.13 0.00 0.00 55.73 57.77 3d3x s ARG 401 Cb 0.00 -3.16 0.00 0.00 -1.56 0.00 0.00 34.95 30.23 3d3x s ARG 401 CO 0.00 -0.36 0.00 0.41 -0.81 0.00 0.00 175.30 174.54 3d3x n GLY 402 N 2.47 0.38 0.09 8.12 0.00 -1.26 -4.89 105.19 110.09 3d3x n GLY 402 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 3d3x n GLY 402 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3d3x h LEU 403 N 0.00 -0.11 0.02 0.99 6.46 -1.81 -2.54 115.31 118.32 3d3x h LEU 403 Ca 0.00 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.78 3d3x h LEU 403 Cb 0.29 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.22 3d3x h LEU 403 CO 0.00 -0.07 -0.34 -0.37 -0.62 0.00 0.00 178.44 177.03 3d3x h VAL 404 N -0.11 0.00 -0.90 1.05 -1.51 -1.85 0.49 116.25 113.41 3d3x h VAL 404 Ca -0.01 0.00 0.25 0.00 -1.23 0.00 0.00 66.70 65.71 3d3x h VAL 404 Cb 0.10 0.00 -0.14 0.00 -2.13 0.00 0.00 31.29 29.11 3d3x h VAL 404 CO 0.01 0.00 0.28 0.50 -1.23 0.00 0.00 177.57 177.13 3d3x h LYS 405 N -0.44 0.22 -0.37 5.19 3.64 -1.95 0.20 116.57 123.06 3d3x h LYS 405 Ca 0.00 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 3d3x h LYS 405 Cb 0.47 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 3d3x h LYS 405 CO -0.22 0.14 -0.15 -0.22 -2.27 0.00 0.00 179.45 176.73 3d3x h LYS 406 N 0.22 0.75 -0.47 1.90 3.64 -0.91 -2.70 116.57 119.01 3d3x h LYS 406 Ca 0.58 -0.32 0.11 0.00 -1.27 0.00 0.00 60.65 59.76 3d3x h LYS 406 Cb 1.20 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 3d3x h LYS 406 CO -0.65 0.93 0.33 0.82 -2.27 0.00 0.00 179.45 178.61 3d3x h ILE 407 N 0.55 0.82 0.00 2.00 2.04 0.31 -2.26 117.51 120.97 3d3x h ILE 407 Ca 0.08 -0.04 -0.66 0.00 1.00 0.00 0.00 64.86 65.25 3d3x h ILE 407 Cb 0.69 0.69 0.02 0.00 -0.74 0.00 0.00 36.82 37.48 3d3x h ILE 407 CO 0.05 0.02 3.60 -0.38 0.00 0.00 0.00 178.15 181.45 3d3x n ILE 408 N -4.43 3.97 -2.15 -0.67 5.41 -0.66 -4.57 119.36 116.25 3d3x n ILE 408 Ca 0.08 -2.56 -0.01 0.00 1.00 0.00 0.00 62.75 61.26 3d3x n ILE 408 Cb 0.46 -2.58 0.00 0.00 -0.71 0.00 0.00 39.64 36.81 3d3x n ILE 408 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3d3x n ARG 409 N 4.18 -1.71 -0.20 0.38 5.12 -0.90 -5.01 116.66 118.52 3d3x n ARG 409 Ca 0.71 1.63 0.00 0.00 -1.93 0.00 0.00 57.85 58.26 3d3x n ARG 409 Cb 0.26 -3.37 0.00 0.00 -1.16 0.00 0.00 32.46 28.18 3d3x n ARG 409 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 3d3x n PHE 410 N 0.21 -0.14 -0.84 -1.55 3.72 -0.91 -4.99 117.46 112.95 3d3x n PHE 410 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 3d3x n PHE 410 Cb 0.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 3d3x n PHE 410 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71