#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d8x s HIS 3 N 0.00 2.77 0.28 1.45 2.46 -1.26 -2.99 115.29 117.99 3d8x s HIS 3 Ca 0.00 -0.85 0.10 0.00 0.47 0.00 0.00 55.06 54.78 3d8x s HIS 3 Cb 0.00 -1.85 -0.04 0.00 -0.13 0.00 0.00 32.58 30.56 3d8x s HIS 3 CO 0.00 -0.34 -0.02 -0.80 -2.47 0.00 0.00 174.74 171.10 3d8x s ASN 4 N 0.54 4.40 -0.06 9.88 0.02 -0.64 -5.00 114.94 124.09 3d8x s ASN 4 Ca -0.10 -0.72 -0.24 0.00 -1.02 0.00 0.00 52.86 50.78 3d8x s ASN 4 Cb -0.16 -0.75 -0.28 0.00 0.02 0.00 0.00 41.25 40.08 3d8x s ASN 4 CO 0.04 -0.02 0.91 0.11 0.02 0.00 0.00 177.10 178.16 3d8x h LYS 5 N 1.92 0.22 -4.17 -0.60 1.57 -1.86 -2.02 116.57 111.63 3d8x h LYS 5 Ca -0.44 -0.33 -0.28 0.00 -1.87 0.00 0.00 60.65 57.73 3d8x h LYS 5 Cb 1.25 0.12 -0.27 0.00 0.08 0.00 0.00 32.23 33.41 3d8x h LYS 5 CO 0.61 1.12 -0.74 0.54 -0.57 0.00 0.00 179.45 180.41 3d8x s VAL 6 N -2.59 0.30 -0.07 0.50 0.11 -1.26 -0.82 120.40 116.57 3d8x s VAL 6 Ca -0.15 -0.32 0.02 0.00 -2.93 0.00 0.00 61.98 58.60 3d8x s VAL 6 Cb 0.00 -0.29 0.02 0.00 -1.53 0.00 0.00 36.38 34.58 3d8x s VAL 6 CO 0.78 -0.01 -0.10 0.28 -3.33 0.00 0.00 175.10 172.71 3d8x s THR 7 N -0.33 1.03 -0.24 5.04 -1.32 -0.68 -2.80 115.64 116.34 3d8x s THR 7 Ca -0.01 -0.40 -0.09 0.00 -1.21 0.00 0.00 61.69 59.97 3d8x s THR 7 Cb -0.03 -0.97 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 3d8x s THR 7 CO -0.00 0.34 0.13 -0.63 -2.21 0.00 0.00 174.62 172.25 3d8x s ILE 8 N 0.85 5.02 -0.36 5.08 1.01 0.11 -1.82 121.20 131.09 3d8x s ILE 8 Ca -0.11 0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.49 3d8x s ILE 8 Cb -0.15 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 39.00 3d8x s ILE 8 CO 0.02 0.35 0.19 -0.63 0.00 0.00 0.00 174.94 174.86 3d8x s ILE 9 N 1.19 4.58 0.00 2.92 1.01 -0.22 -0.40 121.20 130.27 3d8x s ILE 9 Ca 0.06 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.96 3d8x s ILE 9 Cb -0.14 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.83 3d8x s ILE 9 CO 0.05 -0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.44 3d8x n GLY 10 N 4.99 3.52 0.00 6.18 0.00 -0.23 -1.04 105.19 118.61 3d8x n GLY 10 Ca -0.12 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.16 3d8x n GLY 10 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3d8x n SER 11 N 0.00 0.55 -2.07 1.61 2.88 -1.26 -4.31 113.62 111.03 3d8x n SER 11 Ca 0.00 -1.15 -0.01 0.00 -1.33 0.00 0.00 58.87 56.38 3d8x n SER 11 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 3d8x n SER 11 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d8x n GLY 12 N -0.08 -0.71 0.39 0.46 0.00 -1.26 -3.26 105.19 100.74 3d8x n GLY 12 Ca 0.00 -1.74 0.19 0.00 0.00 0.00 0.00 46.02 44.48 3d8x n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d8x h PRO 13 N 0.00 0.21 0.35 1.61 0.11 -1.89 -1.95 132.00 130.44 3d8x h PRO 13 Ca -0.01 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 3d8x h PRO 13 Cb 0.04 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3d8x h PRO 13 CO 0.01 0.14 -0.17 0.00 -0.21 0.00 0.00 178.00 177.77 3d8x h ALA 14 N 1.66 -0.47 -0.70 -0.75 0.00 -1.87 -2.46 119.26 114.68 3d8x h ALA 14 Ca 0.35 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.18 3d8x h ALA 14 Cb 1.05 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 3d8x h ALA 14 CO -0.07 -0.56 0.30 0.00 0.00 0.00 0.00 179.25 178.92 3d8x h ALA 15 N -0.45 0.96 -0.05 0.00 0.00 -1.71 -1.38 119.26 116.63 3d8x h ALA 15 Ca -0.05 0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 3d8x h ALA 15 Cb 0.53 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3d8x h ALA 15 CO 0.08 -0.15 -0.76 0.45 0.00 0.00 0.00 179.25 178.87 3d8x h HIS 16 N 0.49 0.46 -0.20 0.00 3.86 -1.42 -1.42 115.15 116.92 3d8x h HIS 16 Ca 0.36 -0.21 -0.06 0.00 -1.16 0.00 0.00 60.37 59.30 3d8x h HIS 16 Cb 0.47 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 3d8x h HIS 16 CO -0.15 0.97 -0.10 1.15 0.86 0.00 0.00 177.93 180.67 3d8x h THR 17 N 0.22 1.31 -0.58 2.45 2.02 -1.12 -0.92 112.91 116.29 3d8x h THR 17 Ca -0.03 -1.17 0.11 0.00 0.77 0.00 0.00 66.41 66.09 3d8x h THR 17 Cb 1.34 1.65 -0.09 0.00 -1.74 0.00 0.00 68.15 69.32 3d8x h THR 17 CO 0.13 0.35 0.06 0.00 0.37 0.00 0.00 175.52 176.43 3d8x h ALA 18 N 0.69 0.62 0.15 6.16 0.00 -1.22 -2.43 119.26 123.23 3d8x h ALA 18 Ca 0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3d8x h ALA 18 Cb 0.59 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3d8x h ALA 18 CO 0.03 -0.35 -0.07 0.00 0.00 0.00 0.00 179.25 178.86 3d8x h ALA 19 N 1.49 -0.20 -0.77 0.00 0.00 -1.05 -2.55 119.26 116.19 3d8x h ALA 19 Ca 0.30 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.31 3d8x h ALA 19 Cb 0.46 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.21 3d8x h ALA 19 CO -0.44 -0.57 0.20 0.82 0.00 0.00 0.00 179.25 179.26 3d8x h ILE 20 N -0.27 0.50 0.08 0.00 2.04 -0.71 0.56 117.51 119.70 3d8x h ILE 20 Ca -0.02 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 3d8x h ILE 20 Cb 0.21 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 3d8x h ILE 20 CO 0.03 0.05 -0.04 1.88 0.00 0.00 0.00 178.15 180.08 3d8x h TYR 21 N 0.28 -0.09 -0.33 1.37 0.05 -1.32 -2.38 116.97 114.56 3d8x h TYR 21 Ca 0.44 -0.00 -0.08 0.00 0.05 0.00 0.00 58.73 59.14 3d8x h TYR 21 Cb 0.77 0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.52 3d8x h TYR 21 CO -0.25 0.26 -0.14 -0.07 -1.05 0.00 0.00 178.16 176.91 3d8x h LEU 22 N -0.46 0.56 -0.63 3.88 3.38 -1.00 0.87 115.31 121.92 3d8x h LEU 22 Ca -0.01 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 3d8x h LEU 22 Cb 0.39 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3d8x h LEU 22 CO 0.02 0.72 -0.03 0.00 0.09 0.00 0.00 178.44 179.24 3d8x h ALA 23 N 1.34 0.84 -0.13 1.53 0.00 -0.93 -0.56 119.26 121.34 3d8x h ALA 23 Ca 0.09 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 3d8x h ALA 23 Cb 0.54 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3d8x h ALA 23 CO 0.03 0.67 -0.60 -0.09 0.00 0.00 0.00 179.25 179.26 3d8x h ARG 24 N 0.95 0.43 -0.26 0.00 2.43 -1.10 -2.63 114.38 114.20 3d8x h ARG 24 Ca 0.16 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 3d8x h ARG 24 Cb 0.59 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3d8x h ARG 24 CO 0.04 0.91 0.00 0.00 -1.51 0.00 0.00 179.97 179.40 3d8x n ALA 25 N -2.50 2.12 -2.36 2.80 0.00 0.27 -4.82 120.51 116.02 3d8x n ALA 25 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.23 3d8x n ALA 25 Cb 0.63 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 3d8x n ALA 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3d8x n GLU 26 N -0.24 -1.88 0.00 0.00 -0.58 -0.99 -4.88 120.64 112.06 3d8x n GLU 26 Ca 0.00 0.85 0.12 0.00 -0.42 0.00 0.00 57.16 57.71 3d8x n GLU 26 Cb 0.07 -5.47 0.20 0.00 -0.57 0.00 0.00 31.44 25.66 3d8x n GLU 26 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3d8x n ILE 27 N -3.66 0.00 -3.40 -3.67 5.41 -0.27 -5.01 119.36 108.77 3d8x n ILE 27 Ca -0.20 -0.03 -0.15 0.00 1.00 0.00 0.00 62.75 63.36 3d8x n ILE 27 Cb 0.65 0.44 0.02 0.00 -0.71 0.00 0.00 39.64 40.04 3d8x n ILE 27 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3d8x n LYS 28 N -1.30 -1.46 -2.75 0.38 5.02 -1.26 -4.70 118.16 112.09 3d8x n LYS 28 Ca 0.06 0.99 -0.34 0.00 -2.02 0.00 0.00 58.31 57.01 3d8x n LYS 28 Cb 0.34 -4.64 -0.06 0.00 -0.02 0.00 0.00 35.03 30.65 3d8x n LYS 28 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3d8x s PRO 29 N -4.36 4.22 -0.20 1.97 0.04 -1.26 -4.77 135.00 130.64 3d8x s PRO 29 Ca 0.19 1.23 -0.07 0.00 0.04 0.00 0.00 61.00 62.39 3d8x s PRO 29 Cb -0.05 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 3d8x s PRO 29 CO 0.81 -0.05 0.05 0.42 0.04 0.00 0.00 177.00 178.26 3d8x s ILE 30 N -2.01 4.48 -0.19 0.56 1.09 -1.12 -2.06 121.20 121.94 3d8x s ILE 30 Ca 0.60 -0.14 -0.02 0.00 -1.10 0.00 0.00 60.65 59.99 3d8x s ILE 30 Cb -0.13 -3.03 -0.01 0.00 -1.06 0.00 0.00 42.46 38.23 3d8x s ILE 30 CO 0.17 0.43 -0.08 -0.22 -0.10 0.00 0.00 174.94 175.14 3d8x s LEU 31 N 0.75 2.76 -0.47 2.97 0.20 -0.23 0.09 118.68 124.74 3d8x s LEU 31 Ca 0.02 -0.41 -0.19 0.00 0.69 0.00 0.00 54.13 54.24 3d8x s LEU 31 Cb -0.14 -1.68 0.04 0.00 -0.43 0.00 0.00 46.19 43.99 3d8x s LEU 31 CO 0.02 0.03 0.61 -0.31 -0.29 0.00 0.00 176.35 176.40 3d8x s TYR 32 N 1.19 3.07 -1.23 5.38 1.51 0.46 -1.14 117.35 126.59 3d8x s TYR 32 Ca 0.02 -0.35 0.28 0.00 -1.01 0.00 0.00 57.07 56.01 3d8x s TYR 32 Cb -0.14 -3.38 1.14 0.00 -0.11 0.00 0.00 41.96 39.46 3d8x s TYR 32 CO -0.03 -0.93 1.83 -0.85 -1.11 0.00 0.00 175.55 174.46 3d8x n GLU 33 N 6.13 0.24 0.00 -0.62 0.28 -0.77 -1.07 120.64 124.84 3d8x n GLU 33 Ca -0.05 -0.06 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 3d8x n GLU 33 Cb 0.47 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.84 3d8x n GLU 33 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d8x n GLY 34 N 1.41 -2.58 3.20 -1.84 0.00 -1.04 -4.33 105.19 100.01 3d8x n GLY 34 Ca 0.10 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 3d8x n GLY 34 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3d8x s MET 35 N -3.75 2.86 -1.31 1.61 1.75 -1.26 -4.21 119.30 114.99 3d8x s MET 35 Ca 0.00 -2.30 -0.06 0.00 -1.25 0.00 0.00 55.69 52.08 3d8x s MET 35 Cb 0.00 -4.00 0.04 0.00 2.84 0.00 0.00 34.83 33.71 3d8x s MET 35 CO 0.00 -1.22 0.42 -1.33 -0.65 0.00 0.00 175.02 172.25 3d8x n MET 36 N 4.04 -3.52 -1.64 4.11 2.81 -1.26 -4.75 117.12 116.91 3d8x n MET 36 Ca 0.05 0.60 -0.46 0.00 -1.81 0.00 0.00 57.70 56.08 3d8x n MET 36 Cb 0.41 -5.33 -0.03 0.00 -0.71 0.00 0.00 33.22 27.57 3d8x n MET 36 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3d8x n ALA 37 N -3.28 0.51 -2.62 3.04 0.00 -1.15 -1.15 120.51 115.86 3d8x n ALA 37 Ca -0.06 0.43 -0.05 0.00 0.00 0.00 0.00 53.44 53.76 3d8x n ALA 37 Cb 0.57 -2.20 -0.01 0.00 0.00 0.00 0.00 19.45 17.81 3d8x n ALA 37 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d8x n ASN 38 N 2.26 -1.68 0.00 0.00 4.13 -1.26 -0.72 115.26 117.99 3d8x n ASN 38 Ca 0.13 0.32 0.00 0.00 1.68 0.00 0.00 54.58 56.72 3d8x n ASN 38 Cb 0.29 -1.54 0.00 0.00 -1.54 0.00 0.00 39.78 36.99 3d8x n ASN 38 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3d8x n GLY 39 N -0.61 0.52 3.12 7.41 0.00 -0.30 -5.03 105.19 110.31 3d8x n GLY 39 Ca -0.02 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 3d8x n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d8x s ILE 40 N -2.00 1.61 0.90 -0.61 1.01 0.10 -5.06 121.20 117.15 3d8x s ILE 40 Ca 0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.79 3d8x s ILE 40 Cb 0.00 -1.42 0.13 0.00 0.01 0.00 0.00 42.46 41.18 3d8x s ILE 40 CO 0.00 0.46 1.09 0.00 0.00 0.00 0.00 174.94 176.49 3d8x s ALA 41 N 0.54 1.49 0.09 9.38 0.00 -1.26 -2.91 121.76 129.08 3d8x s ALA 41 Ca -0.16 0.05 -0.34 0.00 0.00 0.00 0.00 51.96 51.51 3d8x s ALA 41 Cb -0.17 -3.24 -0.14 0.00 0.00 0.00 0.00 23.12 19.58 3d8x s ALA 41 CO 0.06 -2.43 1.62 0.00 0.00 0.00 0.00 175.76 175.01 3d8x n ALA 42 N -3.95 0.93 0.00 0.00 0.00 -1.26 -2.37 120.51 113.86 3d8x n ALA 42 Ca 0.07 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.93 3d8x n ALA 42 Cb 0.54 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.65 3d8x n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d8x n GLY 43 N 3.53 1.44 0.28 0.00 0.00 -1.20 -4.97 105.19 104.27 3d8x n GLY 43 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3d8x n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d8x n GLY 44 N -0.02 -2.78 0.42 -0.02 0.00 -1.00 -4.15 105.19 97.64 3d8x n GLY 44 Ca 0.00 -2.04 0.26 0.00 0.00 0.00 0.00 46.02 44.24 3d8x n GLY 44 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3d8x h GLN 45 N 0.00 0.30 -0.16 1.61 4.20 -1.97 0.36 115.11 119.46 3d8x h GLN 45 Ca 0.00 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.74 3d8x h GLN 45 Cb 0.00 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 3d8x h GLN 45 CO 0.00 0.20 0.14 -0.07 -0.67 0.00 0.00 178.83 178.44 3d8x h LEU 46 N 0.31 0.00 -2.46 1.46 4.07 -1.91 0.11 115.31 116.88 3d8x h LEU 46 Ca 0.63 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.61 3d8x h LEU 46 Cb 1.74 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.48 3d8x h LEU 46 CO -0.31 0.00 0.10 0.74 -1.08 0.00 0.00 178.44 177.90 3d8x h THR 47 N 0.00 0.33 -0.01 0.22 2.02 -0.50 -1.87 112.91 113.10 3d8x h THR 47 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 3d8x h THR 47 Cb 0.36 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3d8x h THR 47 CO -0.00 0.00 -0.54 0.35 0.37 0.00 0.00 175.52 175.70 3d8x n THR 48 N -3.56 0.00 -2.80 3.16 -2.24 0.37 -4.74 114.28 104.47 3d8x n THR 48 Ca -0.01 -0.23 -0.24 0.00 -2.27 0.00 0.00 64.05 61.30 3d8x n THR 48 Cb 0.19 1.23 0.02 0.00 -2.10 0.00 0.00 70.33 69.67 3d8x n THR 48 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3d8x s THR 49 N -2.52 3.81 0.00 4.28 -1.32 -0.70 -4.91 115.64 114.28 3d8x s THR 49 Ca 0.17 -0.37 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 3d8x s THR 49 Cb 0.18 -3.44 0.00 0.00 -1.51 0.00 0.00 72.50 67.73 3d8x s THR 49 CO 0.60 -0.35 0.00 1.07 -2.21 0.00 0.00 174.62 173.73 3d8x n THR 50 N -2.23 0.00 -3.99 5.08 5.66 -1.26 -4.19 114.28 113.34 3d8x n THR 50 Ca 0.03 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.67 3d8x n THR 50 Cb 0.58 -0.13 -0.08 0.00 -1.55 0.00 0.00 70.33 69.15 3d8x n THR 50 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 3d8x s GLU 51 N 0.22 3.59 -0.30 1.09 2.12 -1.26 -1.61 118.70 122.55 3d8x s GLU 51 Ca 0.00 -0.26 -0.10 0.00 0.36 0.00 0.00 54.97 54.98 3d8x s GLU 51 Cb 0.00 -3.15 -0.02 0.00 0.26 0.00 0.00 34.13 31.22 3d8x s GLU 51 CO 0.00 0.57 0.15 -1.50 -0.54 0.00 0.00 175.26 173.94 3d8x s ILE 52 N -0.44 4.74 -0.62 -3.70 2.07 0.19 -4.86 121.20 118.58 3d8x s ILE 52 Ca 0.11 -0.24 0.14 0.00 -1.41 0.00 0.00 60.65 59.24 3d8x s ILE 52 Cb -0.12 -3.35 -0.16 0.00 0.13 0.00 0.00 42.46 38.97 3d8x s ILE 52 CO 0.02 0.15 0.57 -0.62 -1.91 0.00 0.00 174.94 173.15 3d8x n GLU 53 N 5.00 2.27 -0.39 3.50 1.02 -1.26 -3.13 120.64 127.65 3d8x n GLU 53 Ca -0.14 -0.01 0.08 0.00 -0.02 0.00 0.00 57.16 57.07 3d8x n GLU 53 Cb 0.50 -1.17 0.24 0.00 -0.02 0.00 0.00 31.44 30.99 3d8x n GLU 53 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3d8x n ASN 54 N -1.37 3.73 -4.62 1.62 6.94 -1.26 -4.90 115.26 115.40 3d8x n ASN 54 Ca 0.02 -2.55 -0.41 0.00 -0.02 0.00 0.00 54.58 51.62 3d8x n ASN 54 Cb 0.23 -0.44 -0.05 0.00 -2.36 0.00 0.00 39.78 37.15 3d8x n ASN 54 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 3d8x s PHE 55 N -1.99 3.24 0.21 -2.53 5.36 -1.26 -4.89 117.98 116.11 3d8x s PHE 55 Ca 0.37 0.81 -0.30 0.00 -0.96 0.00 0.00 56.93 56.84 3d8x s PHE 55 Cb 0.26 -3.07 -0.09 0.00 -0.34 0.00 0.00 43.02 39.78 3d8x s PHE 55 CO 0.14 -0.48 1.39 -1.25 -1.46 0.00 0.00 175.22 173.57 3d8x s PRO 56 N 2.77 4.32 0.00 10.12 0.04 -1.26 -3.45 135.00 147.54 3d8x s PRO 56 Ca 0.30 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.52 3d8x s PRO 56 Cb -0.15 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.23 3d8x s PRO 56 CO 0.11 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.19 3d8x n GLY 57 N 2.51 1.18 2.24 0.56 0.00 -1.26 -5.05 105.19 105.38 3d8x n GLY 57 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 3d8x n GLY 57 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d8x n PHE 58 N -0.55 -0.12 0.17 1.61 3.01 -1.22 -4.97 117.46 115.39 3d8x n PHE 58 Ca 0.00 -3.58 0.15 0.00 1.01 0.00 0.00 57.45 55.03 3d8x n PHE 58 Cb 0.00 -0.28 0.74 0.00 -0.01 0.00 0.00 39.48 39.92 3d8x n PHE 58 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3d8x h PRO 59 N 4.26 0.00 0.00 -1.08 0.13 -1.94 -1.53 132.00 131.84 3d8x h PRO 59 Ca 0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 3d8x h PRO 59 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 3d8x h PRO 59 CO 0.48 0.00 -0.54 -0.44 -0.23 0.00 0.00 178.00 177.27 3d8x h ASP 60 N 0.00 0.00 -4.65 1.44 3.32 -1.97 -3.50 116.42 111.06 3d8x h ASP 60 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3d8x h ASP 60 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3d8x h ASP 60 CO -0.00 0.14 0.00 0.61 -1.72 0.00 0.00 179.24 178.27 3d8x n GLY 61 N 1.18 0.16 3.56 2.75 0.00 -0.58 -5.09 105.19 107.18 3d8x n GLY 61 Ca 0.01 -1.83 -0.06 0.00 0.00 0.00 0.00 46.02 44.14 3d8x n GLY 61 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3d8x s LEU 62 N -1.70 -0.25 0.44 0.99 2.34 -1.18 -5.01 118.68 114.31 3d8x s LEU 62 Ca 0.00 -0.04 -0.22 0.00 0.06 0.00 0.00 54.13 53.94 3d8x s LEU 62 Cb 0.00 1.75 -0.10 0.00 -0.56 0.00 0.00 46.19 47.29 3d8x s LEU 62 CO 0.00 -0.48 1.00 0.42 -1.06 0.00 0.00 176.35 176.23 3d8x s THR 63 N -2.82 4.06 0.33 5.48 -4.23 -1.26 0.53 115.64 117.73 3d8x s THR 63 Ca 0.08 1.36 0.08 0.00 -1.18 0.00 0.00 61.69 62.02 3d8x s THR 63 Cb -0.01 -3.59 0.32 0.00 1.34 0.00 0.00 72.50 70.56 3d8x s THR 63 CO -0.06 -0.21 1.81 1.23 -0.54 0.00 0.00 174.62 176.86 3d8x h GLY 64 N 1.97 1.51 0.83 3.99 0.00 -1.46 -1.32 103.07 108.60 3d8x h GLY 64 Ca -0.49 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 46.45 3d8x h GLY 64 CO 0.61 0.01 -0.08 1.76 0.00 0.00 0.00 176.54 178.84 3d8x h SER 65 N 0.73 0.47 -0.94 0.19 0.02 -1.83 -2.01 113.55 110.18 3d8x h SER 65 Ca 0.53 -0.38 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 3d8x h SER 65 Cb 0.85 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 63.21 3d8x h SER 65 CO -0.30 0.75 0.62 -0.33 -1.14 0.00 0.00 176.83 176.43 3d8x h GLU 66 N 0.19 1.13 -0.46 3.45 5.08 -1.65 0.44 114.58 122.75 3d8x h GLU 66 Ca 0.06 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 3d8x h GLU 66 Cb 0.55 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3d8x h GLU 66 CO 0.03 0.75 0.02 1.25 -1.00 0.00 0.00 179.01 180.05 3d8x h LEU 67 N 1.16 0.79 0.00 1.33 5.85 -1.22 -2.15 115.31 121.07 3d8x h LEU 67 Ca 0.38 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 3d8x h LEU 67 Cb 0.05 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 3d8x h LEU 67 CO -0.12 0.89 -0.16 0.24 -0.34 0.00 0.00 178.44 178.95 3d8x h MET 68 N 0.66 0.00 -0.16 1.25 2.86 -0.75 -1.72 114.93 117.07 3d8x h MET 68 Ca 0.13 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.68 3d8x h MET 68 Cb 0.47 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 3d8x h MET 68 CO 0.02 0.12 -0.30 -0.44 1.06 0.00 0.00 176.91 177.36 3d8x h ASP 69 N 0.00 0.32 0.04 1.22 3.32 -0.03 -1.89 116.42 119.40 3d8x h ASP 69 Ca -0.00 -0.11 -0.18 0.00 0.02 0.00 0.00 57.03 56.76 3d8x h ASP 69 Cb 1.09 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 40.57 3d8x h ASP 69 CO 0.02 0.62 -0.73 0.03 -1.72 0.00 0.00 179.24 177.45 3d8x h ARG 70 N 0.28 0.43 -0.74 3.56 3.08 -0.98 -2.74 114.38 117.27 3d8x h ARG 70 Ca 0.04 -0.51 -0.04 0.00 0.07 0.00 0.00 59.98 59.53 3d8x h ARG 70 Cb 0.68 0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.85 3d8x h ARG 70 CO 0.05 1.17 0.30 0.52 -1.07 0.00 0.00 179.97 180.94 3d8x h MET 71 N -0.08 1.09 -0.92 0.04 2.86 -1.30 -0.10 114.93 116.53 3d8x h MET 71 Ca -0.10 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.38 3d8x h MET 71 Cb 1.46 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 32.88 3d8x h MET 71 CO 0.14 0.89 0.60 -0.09 1.06 0.00 0.00 176.91 179.51 3d8x h ARG 72 N 1.07 1.14 0.00 1.72 9.65 -1.40 -0.88 114.38 125.68 3d8x h ARG 72 Ca 0.25 -0.07 -0.11 0.00 -1.10 0.00 0.00 59.98 58.95 3d8x h ARG 72 Cb 0.20 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 3d8x h ARG 72 CO -0.02 0.76 -0.52 1.49 2.80 0.00 0.00 179.97 184.48 3d8x h GLU 73 N 1.18 0.00 -0.06 0.20 4.81 -0.97 -2.71 114.58 117.03 3d8x h GLU 73 Ca 0.36 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.52 3d8x h GLU 73 Cb -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3d8x h GLU 73 CO -0.11 0.52 -0.25 0.37 -0.73 0.00 0.00 179.01 178.81 3d8x h GLN 74 N 0.00 0.27 -0.22 1.92 4.15 -0.40 -2.42 115.11 118.42 3d8x h GLN 74 Ca -0.01 -0.22 -0.11 0.00 0.77 0.00 0.00 58.65 59.09 3d8x h GLN 74 Cb 0.95 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 3d8x h GLN 74 CO 0.07 0.86 -0.33 0.66 -1.93 0.00 0.00 178.83 178.16 3d8x h SER 75 N -0.25 0.47 0.05 -0.69 4.64 -1.14 -2.93 113.55 113.70 3d8x h SER 75 Ca -0.01 -0.18 -0.25 0.00 -0.47 0.00 0.00 61.79 60.87 3d8x h SER 75 Cb 0.90 -0.13 0.02 0.00 -0.31 0.00 0.00 62.40 62.88 3d8x h SER 75 CO 0.05 0.77 -0.98 0.71 -0.87 0.00 0.00 176.83 176.51 3d8x h THR 76 N 0.39 1.30 -0.38 2.95 1.35 -1.58 -2.00 112.91 114.94 3d8x h THR 76 Ca 0.05 -2.24 0.04 0.00 -0.55 0.00 0.00 66.41 63.71 3d8x h THR 76 Cb 0.77 2.32 -0.02 0.00 -1.73 0.00 0.00 68.15 69.49 3d8x h THR 76 CO 0.06 0.69 0.25 0.50 -0.25 0.00 0.00 175.52 176.78 3d8x h LYS 77 N 0.39 0.33 -0.04 4.72 3.64 -1.27 -0.80 116.57 123.54 3d8x h LYS 77 Ca -0.11 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3d8x h LYS 77 Cb 1.62 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.37 3d8x h LYS 77 CO 0.19 0.22 0.00 1.19 -2.27 0.00 0.00 179.45 178.78 3d8x n PHE 78 N -4.48 0.03 0.00 1.91 0.99 -1.12 -4.94 117.46 109.85 3d8x n PHE 78 Ca 0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 3d8x n PHE 78 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.68 3d8x n PHE 78 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3d8x n GLY 79 N 1.16 1.21 3.71 1.37 0.00 -0.30 -4.11 105.19 108.23 3d8x n GLY 79 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3d8x n GLY 79 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3d8x s THR 80 N -2.00 4.64 -0.24 2.61 -1.32 -0.76 -4.70 115.64 113.87 3d8x s THR 80 Ca 0.00 1.93 -0.21 0.00 -1.21 0.00 0.00 61.69 62.20 3d8x s THR 80 Cb 0.00 -4.24 -0.02 0.00 -1.51 0.00 0.00 72.50 66.74 3d8x s THR 80 CO 0.00 0.17 0.68 -0.70 -2.21 0.00 0.00 174.62 172.56 3d8x s GLU 81 N 0.86 4.15 -0.28 7.08 2.12 -0.87 -4.40 118.70 127.35 3d8x s GLU 81 Ca 0.53 0.66 -0.09 0.00 0.36 0.00 0.00 54.97 56.42 3d8x s GLU 81 Cb -0.23 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.49 3d8x s GLU 81 CO 0.29 -0.40 0.14 0.42 -0.54 0.00 0.00 175.26 175.17 3d8x s ILE 82 N 2.45 4.79 -0.24 -3.70 1.01 -1.26 -1.07 121.20 123.19 3d8x s ILE 82 Ca 0.29 -0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.73 3d8x s ILE 82 Cb -0.16 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 3d8x s ILE 82 CO 0.09 0.23 0.15 -0.63 0.00 0.00 0.00 174.94 174.78 3d8x s ILE 83 N 1.67 5.32 -1.21 2.92 1.01 -0.29 -4.98 121.20 125.64 3d8x s ILE 83 Ca 0.06 0.16 -0.09 0.00 0.00 0.00 0.00 60.65 60.78 3d8x s ILE 83 Cb -0.16 -3.47 0.21 0.00 0.01 0.00 0.00 42.46 39.04 3d8x s ILE 83 CO 0.07 0.35 1.63 0.35 0.00 0.00 0.00 174.94 177.35 3d8x n THR 84 N 4.24 4.55 -3.83 2.92 -2.24 -1.26 -1.84 114.28 116.81 3d8x n THR 84 Ca -0.15 -4.87 -0.12 0.00 -2.27 0.00 0.00 64.05 56.64 3d8x n THR 84 Cb 0.52 -2.35 -0.10 0.00 -2.10 0.00 0.00 70.33 66.30 3d8x n THR 84 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3d8x s GLU 85 N -0.13 0.47 0.07 -0.78 2.02 -1.26 -4.43 118.70 114.67 3d8x s GLU 85 Ca 0.38 -0.19 -0.23 0.00 0.02 0.00 0.00 54.97 54.95 3d8x s GLU 85 Cb 0.04 0.20 -0.06 0.00 0.10 0.00 0.00 34.13 34.41 3d8x s GLU 85 CO 0.02 -0.11 0.69 0.99 0.02 0.00 0.00 175.26 176.87 3d8x s THR 86 N -1.02 4.67 -0.24 3.63 2.01 -1.26 -2.50 115.64 120.92 3d8x s THR 86 Ca -0.11 1.48 -0.25 0.00 0.31 0.00 0.00 61.69 63.12 3d8x s THR 86 Cb -0.06 -4.04 -0.00 0.00 0.01 0.00 0.00 72.50 68.41 3d8x s THR 86 CO 0.02 0.46 0.85 -0.69 -0.69 0.00 0.00 174.62 174.57 3d8x s VAL 87 N -0.61 4.82 -0.10 3.82 1.01 -1.26 -0.21 120.40 127.86 3d8x s VAL 87 Ca 0.34 1.60 0.15 0.00 0.00 0.00 0.00 61.98 64.08 3d8x s VAL 87 Cb -0.21 -4.14 -0.22 0.00 0.00 0.00 0.00 36.38 31.82 3d8x s VAL 87 CO 0.22 -0.09 0.19 -1.54 0.00 0.00 0.00 175.10 173.88 3d8x n SER 88 N 6.04 1.11 -3.91 3.32 3.41 -0.58 -4.84 113.62 118.17 3d8x n SER 88 Ca 0.06 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.55 3d8x n SER 88 Cb 0.47 1.26 -0.13 0.00 -0.26 0.00 0.00 64.21 65.55 3d8x n SER 88 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3d8x s LYS 89 N -2.71 0.15 -0.16 4.33 2.20 -1.08 -4.79 119.74 117.67 3d8x s LYS 89 Ca -0.07 -0.20 -0.11 0.00 -0.36 0.00 0.00 55.97 55.22 3d8x s LYS 89 Cb 0.07 -0.03 0.05 0.00 -1.51 0.00 0.00 37.83 36.41 3d8x s LYS 89 CO 0.67 0.00 0.41 0.54 -0.36 0.00 0.00 175.35 176.61 3d8x s VAL 90 N -0.43 -0.02 -0.30 4.02 0.11 -1.26 -0.69 120.40 121.83 3d8x s VAL 90 Ca -0.04 0.06 -0.03 0.00 -2.93 0.00 0.00 61.98 59.04 3d8x s VAL 90 Cb -0.03 -0.59 0.05 0.00 -1.53 0.00 0.00 36.38 34.27 3d8x s VAL 90 CO -0.00 0.02 0.02 -0.62 -3.33 0.00 0.00 175.10 171.19 3d8x s ASP 91 N 0.91 4.93 0.00 3.54 -1.08 0.24 -4.85 116.67 120.37 3d8x s ASP 91 Ca -0.06 -1.21 0.18 0.00 -0.52 0.00 0.00 52.55 50.94 3d8x s ASP 91 Cb -0.06 -1.74 0.45 0.00 -1.46 0.00 0.00 42.92 40.11 3d8x s ASP 91 CO -0.07 -0.26 1.37 0.18 0.52 0.00 0.00 175.17 176.91 3d8x n LEU 92 N 4.67 3.39 0.12 -1.34 4.77 -1.26 -2.33 117.00 125.01 3d8x n LEU 92 Ca -0.13 -1.86 0.12 0.00 -0.03 0.00 0.00 56.01 54.11 3d8x n LEU 92 Cb 0.44 -0.33 0.46 0.00 -2.33 0.00 0.00 43.42 41.66 3d8x n LEU 92 CO 0.27 0.82 0.87 -1.54 -1.33 0.00 0.00 177.39 176.48 3d8x n SER 93 N 1.16 0.71 -3.84 -1.43 3.41 -1.26 -4.87 113.62 107.49 3d8x n SER 93 Ca 0.18 0.63 -0.09 0.00 -0.26 0.00 0.00 58.87 59.32 3d8x n SER 93 Cb 0.53 -0.79 -0.04 0.00 -0.26 0.00 0.00 64.21 63.64 3d8x n SER 93 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3d8x s SER 94 N -4.32 -0.18 -0.15 4.04 1.04 -1.26 -5.16 113.70 107.72 3d8x s SER 94 Ca 0.07 -0.64 -0.09 0.00 0.48 0.00 0.00 55.95 55.77 3d8x s SER 94 Cb 0.11 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.75 3d8x s SER 94 CO 0.47 -1.06 0.15 -0.54 0.98 0.00 0.00 173.24 173.24 3d8x s LYS 95 N -3.92 3.75 0.66 4.02 -0.14 -1.26 -3.06 119.74 119.79 3d8x s LYS 95 Ca 0.13 -0.14 -0.11 0.00 -1.36 0.00 0.00 55.97 54.49 3d8x s LYS 95 Cb -0.01 -3.28 -0.01 0.00 -1.68 0.00 0.00 37.83 32.85 3d8x s LYS 95 CO 0.01 0.58 1.05 -1.25 -0.76 0.00 0.00 175.35 174.98 3d8x s PRO 96 N -0.47 3.19 0.54 -1.68 0.04 -1.26 -5.12 135.00 130.23 3d8x s PRO 96 Ca 0.13 0.92 -0.21 0.00 0.04 0.00 0.00 61.00 61.87 3d8x s PRO 96 Cb -0.12 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 3d8x s PRO 96 CO 0.02 -0.90 1.26 -0.06 0.04 0.00 0.00 177.00 177.36 3d8x s PHE 97 N -3.03 2.46 -0.06 0.56 0.08 -0.34 -4.76 117.98 112.90 3d8x s PHE 97 Ca 0.58 1.46 0.04 0.00 0.12 0.00 0.00 56.93 59.13 3d8x s PHE 97 Cb -0.13 -3.59 -0.02 0.00 -0.57 0.00 0.00 43.02 38.71 3d8x s PHE 97 CO 0.53 -2.33 -0.18 0.15 -0.10 0.00 0.00 175.22 173.29 3d8x s LYS 98 N -2.99 2.60 0.03 0.44 1.02 -0.98 -1.07 119.74 118.79 3d8x s LYS 98 Ca 0.72 -0.77 -0.00 0.00 0.02 0.00 0.00 55.97 55.94 3d8x s LYS 98 Cb -0.34 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.62 3d8x s LYS 98 CO 0.40 0.50 -0.04 -0.48 -0.92 0.00 0.00 175.35 174.81 3d8x s LEU 99 N -0.43 2.31 0.02 3.17 -0.00 0.70 0.83 118.68 125.29 3d8x s LEU 99 Ca 0.05 -0.65 0.05 0.00 -0.00 0.00 0.00 54.13 53.58 3d8x s LEU 99 Cb -0.12 0.10 -0.02 0.00 -0.00 0.00 0.00 46.19 46.15 3d8x s LEU 99 CO 0.02 -0.37 -0.16 0.26 -0.00 0.00 0.00 176.35 176.09 3d8x s TRP 100 N -2.14 1.44 0.63 3.48 0.51 0.13 -1.23 118.94 121.76 3d8x s TRP 100 Ca -0.09 -0.32 -0.08 0.00 -2.12 0.00 0.00 56.10 53.49 3d8x s TRP 100 Cb -0.05 -0.88 0.01 0.00 -0.81 0.00 0.00 33.47 31.74 3d8x s TRP 100 CO -0.03 0.03 0.97 0.95 -0.51 0.00 0.00 176.95 178.36 3d8x s THR 101 N -0.65 3.62 0.27 2.01 -4.23 -1.26 -1.52 115.64 113.87 3d8x s THR 101 Ca 0.05 0.19 -0.31 0.00 -1.18 0.00 0.00 61.69 60.44 3d8x s THR 101 Cb -0.07 -3.47 -0.12 0.00 1.34 0.00 0.00 72.50 70.17 3d8x s THR 101 CO 0.01 -0.54 1.53 1.21 -0.54 0.00 0.00 174.62 176.29 3d8x n GLU 102 N -2.74 2.44 -1.11 3.99 2.13 0.70 -1.60 120.64 124.46 3d8x n GLU 102 Ca 0.05 0.87 -0.04 0.00 0.66 0.00 0.00 57.16 58.70 3d8x n GLU 102 Cb 0.57 -2.61 -0.02 0.00 0.27 0.00 0.00 31.44 29.66 3d8x n GLU 102 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3d8x n PHE 103 N 2.13 0.00 -1.98 4.31 3.72 -1.26 -4.82 117.46 119.55 3d8x n PHE 103 Ca 0.10 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.49 3d8x n PHE 103 Cb 0.35 -1.88 0.12 0.00 -0.94 0.00 0.00 39.48 37.13 3d8x n PHE 103 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3d8x n ASN 104 N -0.77 2.20 -0.17 4.37 3.02 -0.63 -4.84 115.26 118.45 3d8x n ASN 104 Ca -0.04 -3.31 0.13 0.00 -0.03 0.00 0.00 54.58 51.34 3d8x n ASN 104 Cb 0.43 -0.44 0.70 0.00 -0.61 0.00 0.00 39.78 39.86 3d8x n ASN 104 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3d8x n GLU 105 N -0.65 1.23 -0.39 3.52 1.02 -1.25 -2.63 120.64 121.49 3d8x n GLU 105 Ca 0.20 -0.34 0.09 0.00 -0.02 0.00 0.00 57.16 57.09 3d8x n GLU 105 Cb 0.85 -1.44 0.27 0.00 -0.02 0.00 0.00 31.44 31.11 3d8x n GLU 105 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3d8x n ASP 106 N -0.54 3.85 -4.94 1.62 8.00 -1.26 -4.98 116.55 118.30 3d8x n ASP 106 Ca 0.20 -2.24 -0.25 0.00 0.71 0.00 0.00 54.79 53.21 3d8x n ASP 106 Cb 0.18 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 3d8x n ASP 106 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d8x s ALA 107 N -1.45 3.61 -0.48 2.24 0.00 -1.08 -5.02 121.76 119.58 3d8x s ALA 107 Ca 0.40 -0.85 -0.46 0.00 0.00 0.00 0.00 51.96 51.05 3d8x s ALA 107 Cb 0.24 -2.27 -0.20 0.00 0.00 0.00 0.00 23.12 20.89 3d8x s ALA 107 CO 0.22 -0.28 1.63 -1.91 0.00 0.00 0.00 175.76 175.42 3d8x n GLU 108 N -2.06 0.10 -1.42 0.00 4.07 -1.26 -4.90 120.64 115.17 3d8x n GLU 108 Ca -0.01 0.04 -0.36 0.00 -0.06 0.00 0.00 57.16 56.77 3d8x n GLU 108 Cb 0.57 -1.55 0.08 0.00 -0.06 0.00 0.00 31.44 30.48 3d8x n GLU 108 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 3d8x n PRO 109 N 4.22 0.60 -3.34 5.31 -0.02 -1.26 -4.97 135.00 135.54 3d8x n PRO 109 Ca 0.31 0.26 -0.38 0.00 -2.02 0.00 0.00 63.50 61.68 3d8x n PRO 109 Cb -0.04 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.10 3d8x n PRO 109 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3d8x s VAL 110 N -1.75 5.17 0.08 -1.45 1.01 -0.36 -4.65 120.40 118.45 3d8x s VAL 110 Ca 0.75 0.92 0.03 0.00 0.00 0.00 0.00 61.98 63.68 3d8x s VAL 110 Cb -0.35 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 3d8x s VAL 110 CO 0.48 0.36 0.08 0.42 0.00 0.00 0.00 175.10 176.45 3d8x s THR 111 N 0.40 4.56 -0.14 3.92 -4.23 -1.16 -0.21 115.64 118.77 3d8x s THR 111 Ca 0.25 -0.76 -0.24 0.00 -1.18 0.00 0.00 61.69 59.76 3d8x s THR 111 Cb -0.15 -3.20 0.06 0.00 1.34 0.00 0.00 72.50 70.55 3d8x s THR 111 CO 0.10 0.13 0.60 0.28 -0.54 0.00 0.00 174.62 175.19 3d8x s THR 112 N -1.39 0.01 0.10 3.99 -1.32 -0.23 -1.62 115.64 115.18 3d8x s THR 112 Ca 0.29 -0.06 -0.12 0.00 -1.21 0.00 0.00 61.69 60.60 3d8x s THR 112 Cb -0.12 -0.88 -0.16 0.00 -1.51 0.00 0.00 72.50 69.82 3d8x s THR 112 CO 0.22 -0.03 1.30 0.44 -2.21 0.00 0.00 174.62 174.34 3d8x h ASP 113 N 4.23 0.90 -4.65 8.08 3.32 -1.15 -0.89 116.42 126.26 3d8x h ASP 113 Ca -0.28 -0.61 -0.32 0.00 0.02 0.00 0.00 57.03 55.83 3d8x h ASP 113 Cb 1.16 -0.27 -0.21 0.00 0.22 0.00 0.00 39.33 40.23 3d8x h ASP 113 CO 0.25 1.41 -0.75 0.00 -1.72 0.00 0.00 179.24 178.43 3d8x s ALA 114 N -3.67 0.77 -0.02 3.45 0.00 -0.00 -4.74 121.76 117.55 3d8x s ALA 114 Ca -0.10 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.09 3d8x s ALA 114 Cb 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 3d8x s ALA 114 CO 0.90 0.05 -0.20 0.42 0.00 0.00 0.00 175.76 176.93 3d8x s ILE 115 N -1.32 1.60 -0.27 0.00 1.01 -0.88 -1.69 121.20 119.66 3d8x s ILE 115 Ca -0.07 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.68 3d8x s ILE 115 Cb -0.10 -1.34 0.02 0.00 0.01 0.00 0.00 42.46 41.05 3d8x s ILE 115 CO 0.01 0.45 0.01 -0.63 0.00 0.00 0.00 174.94 174.78 3d8x s ILE 116 N -0.38 3.39 -0.46 2.92 1.01 -0.75 -0.73 121.20 126.19 3d8x s ILE 116 Ca 0.05 -0.87 -0.23 0.00 0.00 0.00 0.00 60.65 59.61 3d8x s ILE 116 Cb -0.09 -2.73 0.03 0.00 0.01 0.00 0.00 42.46 39.68 3d8x s ILE 116 CO -0.00 0.14 0.77 -0.22 0.00 0.00 0.00 174.94 175.63 3d8x s LEU 117 N 1.41 4.31 -0.39 2.97 1.98 0.17 -1.06 118.68 128.05 3d8x s LEU 117 Ca 0.01 -0.18 0.12 0.00 -2.89 0.00 0.00 54.13 51.18 3d8x s LEU 117 Cb -0.17 -2.90 0.42 0.00 0.66 0.00 0.00 46.19 44.19 3d8x s LEU 117 CO -0.01 -0.91 0.97 0.00 -1.89 0.00 0.00 176.35 174.50 3d8x n ALA 118 N 6.67 3.86 1.25 5.97 0.00 -0.21 -0.98 120.51 137.07 3d8x n ALA 118 Ca 0.01 -3.73 0.13 0.00 0.00 0.00 0.00 53.44 49.86 3d8x n ALA 118 Cb 0.48 -0.79 0.38 0.00 0.00 0.00 0.00 19.45 19.52 3d8x n ALA 118 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d8x n THR 119 N -0.16 0.07 -3.43 0.00 -2.24 -1.22 -3.99 114.28 103.30 3d8x n THR 119 Ca 0.23 -0.36 0.02 0.00 -2.27 0.00 0.00 64.05 61.67 3d8x n THR 119 Cb 0.70 0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 69.68 3d8x n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d8x n GLY 120 N 1.23 -1.75 2.81 3.38 0.00 -1.26 -4.58 105.19 105.02 3d8x n GLY 120 Ca 0.17 -1.28 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 3d8x n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d8x s ALA 121 N -1.43 -1.15 0.51 4.61 0.00 -1.26 -1.79 121.76 121.26 3d8x s ALA 121 Ca 0.00 -0.75 -0.21 0.00 0.00 0.00 0.00 51.96 51.00 3d8x s ALA 121 Cb 0.00 -2.36 -0.06 0.00 0.00 0.00 0.00 23.12 20.70 3d8x s ALA 121 CO 0.00 -2.17 1.15 -1.54 0.00 0.00 0.00 175.76 173.20 3d8x s SER 122 N 1.13 5.86 0.33 0.00 1.04 -1.16 -4.40 113.70 116.51 3d8x s SER 122 Ca 0.23 2.23 -0.28 0.00 0.48 0.00 0.00 55.95 58.62 3d8x s SER 122 Cb -0.05 -2.59 -0.10 0.00 0.10 0.00 0.00 66.02 63.39 3d8x s SER 122 CO -0.07 -1.12 1.21 0.00 0.98 0.00 0.00 173.24 174.24 3d8x s ALA 123 N -1.68 3.38 0.24 5.32 0.00 -1.26 -0.33 121.76 127.43 3d8x s ALA 123 Ca 0.70 1.08 -0.30 0.00 0.00 0.00 0.00 51.96 53.44 3d8x s ALA 123 Cb -0.26 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.36 3d8x s ALA 123 CO 0.30 -0.48 1.03 0.15 0.00 0.00 0.00 175.76 176.76 3d8x s LYS 124 N -1.82 4.73 0.17 0.00 1.02 -0.71 -4.88 119.74 118.25 3d8x s LYS 124 Ca 0.50 1.64 0.09 0.00 0.02 0.00 0.00 55.97 58.23 3d8x s LYS 124 Cb -0.35 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 3d8x s LYS 124 CO 0.46 0.32 -0.20 1.03 -0.92 0.00 0.00 175.35 176.04 3d8x s ARG 125 N -1.11 1.34 0.01 1.68 0.52 -1.26 -4.69 118.95 115.44 3d8x s ARG 125 Ca 0.44 -1.43 0.24 0.00 -0.52 0.00 0.00 55.73 54.46 3d8x s ARG 125 Cb -0.29 -1.49 0.35 0.00 0.52 0.00 0.00 34.95 34.04 3d8x s ARG 125 CO 0.36 0.31 1.30 -1.33 0.02 0.00 0.00 175.30 175.96 3d8x n MET 126 N 0.34 0.04 -4.03 3.54 2.81 -1.26 -4.99 117.12 113.57 3d8x n MET 126 Ca -0.13 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.48 3d8x n MET 126 Cb 0.56 -1.52 -0.03 0.00 -0.71 0.00 0.00 33.22 31.53 3d8x n MET 126 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 3d8x n HIS 127 N -1.57 -1.65 -1.67 2.03 8.25 -1.26 -4.95 115.22 114.40 3d8x n HIS 127 Ca 0.05 0.75 -0.32 0.00 -0.26 0.00 0.00 57.72 57.93 3d8x n HIS 127 Cb 0.35 -3.53 0.05 0.00 1.12 0.00 0.00 29.99 27.98 3d8x n HIS 127 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 3d8x s LEU 128 N -7.06 3.31 0.12 2.41 0.05 -1.26 -4.83 118.68 111.41 3d8x s LEU 128 Ca 0.16 1.93 -0.34 0.00 0.05 0.00 0.00 54.13 55.92 3d8x s LEU 128 Cb -0.09 -4.54 -0.17 0.00 -2.05 0.00 0.00 46.19 39.34 3d8x s LEU 128 CO 0.90 -1.67 1.03 -2.65 -0.55 0.00 0.00 176.35 173.42 3d8x n PRO 129 N -2.64 0.59 -0.36 1.48 -0.02 -1.26 -0.44 135.00 132.35 3d8x n PRO 129 Ca 0.10 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3d8x n PRO 129 Cb 0.52 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 3d8x n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d8x n GLY 130 N 1.89 1.37 0.17 -1.23 0.00 -1.26 -0.65 105.19 105.48 3d8x n GLY 130 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 3d8x n GLY 130 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d8x h GLU 131 N 3.20 0.56 0.00 1.61 4.81 -1.04 -0.69 114.58 123.03 3d8x h GLU 131 Ca 0.00 -0.66 0.00 0.00 -0.13 0.00 0.00 59.36 58.57 3d8x h GLU 131 Cb 0.00 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3d8x h GLU 131 CO 0.00 1.27 0.08 1.05 -0.73 0.00 0.00 179.01 180.68 3d8x h GLU 132 N 0.29 0.00 0.00 1.92 4.11 -1.91 -1.00 114.58 117.98 3d8x h GLU 132 Ca -0.13 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.12 3d8x h GLU 132 Cb 1.75 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.96 3d8x h GLU 132 CO 0.20 0.00 -1.95 -2.37 0.07 0.00 0.00 179.01 174.96 3d8x n THR 133 N -2.83 0.66 -0.32 -1.06 5.66 -1.12 -4.58 114.28 110.70 3d8x n THR 133 Ca -0.02 -0.55 0.07 0.00 -3.05 0.00 0.00 64.05 60.49 3d8x n THR 133 Cb 0.14 -0.32 0.19 0.00 -1.55 0.00 0.00 70.33 68.79 3d8x n THR 133 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 3d8x n TYR 134 N -2.39 0.62 -2.30 1.09 4.02 -0.28 -4.82 117.16 113.10 3d8x n TYR 134 Ca -0.17 -0.55 -0.42 0.00 -0.01 0.00 0.00 57.90 56.75 3d8x n TYR 134 Cb 0.79 -0.07 -0.03 0.00 -0.02 0.00 0.00 39.34 40.01 3d8x n TYR 134 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 3d8x s TRP 135 N -1.26 3.24 -0.34 -0.72 -0.11 -0.42 -1.74 118.94 117.59 3d8x s TRP 135 Ca 0.29 1.08 0.00 0.00 1.22 0.00 0.00 56.10 58.70 3d8x s TRP 135 Cb 0.17 -3.55 0.00 0.00 -1.50 0.00 0.00 33.47 28.59 3d8x s TRP 135 CO 0.17 -1.88 0.00 1.04 -4.62 0.00 0.00 176.95 171.66 3d8x n GLN 136 N 4.32 -1.71 -2.32 5.86 1.13 -0.62 -4.79 117.38 119.25 3d8x n GLN 136 Ca 0.11 0.57 -0.12 0.00 -1.94 0.00 0.00 57.00 55.62 3d8x n GLN 136 Cb 0.44 -4.90 0.04 0.00 0.11 0.00 0.00 30.24 25.93 3d8x n GLN 136 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3d8x n LYS 137 N 0.06 2.62 0.00 -1.09 5.02 -0.94 -4.86 118.16 118.97 3d8x n LYS 137 Ca -0.03 -3.79 0.00 0.00 -2.02 0.00 0.00 58.31 52.47 3d8x n LYS 137 Cb 0.48 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 3d8x n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d8x n GLY 138 N -0.64 1.27 3.54 0.72 0.00 -1.12 -1.60 105.19 107.36 3d8x n GLY 138 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 3d8x n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d8x s ILE 139 N -0.25 3.40 0.24 -0.61 1.01 -0.71 -0.71 121.20 123.57 3d8x s ILE 139 Ca 0.00 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 59.80 3d8x s ILE 139 Cb 0.00 -2.39 0.02 0.00 0.01 0.00 0.00 42.46 40.09 3d8x s ILE 139 CO 0.00 0.53 0.58 -0.55 0.00 0.00 0.00 174.94 175.50 3d8x s SER 140 N -0.96 -0.21 -0.13 3.58 0.15 -0.57 -1.59 113.70 113.98 3d8x s SER 140 Ca 0.13 -0.66 0.17 0.00 0.70 0.00 0.00 55.95 56.29 3d8x s SER 140 Cb -0.11 0.63 0.43 0.00 -1.71 0.00 0.00 66.02 65.26 3d8x s SER 140 CO 0.03 -1.18 1.20 0.00 1.20 0.00 0.00 173.24 174.48 3d8x n ALA 141 N -0.40 3.19 -3.15 5.45 0.00 -1.26 -0.81 120.51 123.54 3d8x n ALA 141 Ca -0.05 -2.95 0.04 0.00 0.00 0.00 0.00 53.44 50.47 3d8x n ALA 141 Cb 0.61 -0.50 -0.00 0.00 0.00 0.00 0.00 19.45 19.56 3d8x n ALA 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d8x h ALA 143 N 8.00 1.18 -0.12 0.00 0.00 -1.93 -2.41 119.26 123.99 3d8x h ALA 143 Ca -0.06 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 3d8x h ALA 143 Cb 1.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3d8x h ALA 143 CO 0.18 0.53 -0.41 0.28 0.00 0.00 0.00 179.25 179.83 3d8x h VAL 144 N 0.28 1.31 0.04 0.00 2.07 -1.96 -0.84 116.25 117.14 3d8x h VAL 144 Ca 0.04 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.04 3d8x h VAL 144 Cb 0.68 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 3d8x h VAL 144 CO 0.05 0.45 -0.02 0.00 0.02 0.00 0.00 177.57 178.08 3d8x n ASP 146 N -2.30 2.07 0.18 0.00 3.85 -0.94 -4.69 116.55 114.70 3d8x n ASP 146 Ca -0.01 -2.74 0.08 0.00 -0.71 0.00 0.00 54.79 51.41 3d8x n ASP 146 Cb 0.02 -0.32 0.60 0.00 -1.35 0.00 0.00 41.12 40.07 3d8x n ASP 146 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3d8x h GLY 147 N 0.00 0.13 2.00 6.12 0.00 -1.28 -2.83 103.07 107.21 3d8x h GLY 147 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 3d8x h GLY 147 CO 0.00 0.04 -0.09 0.00 0.00 0.00 0.00 176.54 176.49 3d8x h ALA 148 N 1.92 0.95 -3.08 3.60 0.00 -1.84 -3.45 119.26 117.35 3d8x h ALA 148 Ca 0.06 -0.08 -0.56 0.00 0.00 0.00 0.00 54.91 54.33 3d8x h ALA 148 Cb 0.09 -0.01 0.15 0.00 0.00 0.00 0.00 17.79 18.02 3d8x h ALA 148 CO -0.01 0.11 0.54 0.14 0.00 0.00 0.00 179.25 180.04 3d8x s VAL 149 N -3.28 2.03 0.53 0.00 -7.23 -1.07 -4.84 120.40 106.53 3d8x s VAL 149 Ca 0.05 0.02 0.28 0.00 -1.81 0.00 0.00 61.98 60.52 3d8x s VAL 149 Cb 0.06 -3.01 0.43 0.00 0.56 0.00 0.00 36.38 34.43 3d8x s VAL 149 CO 0.66 -0.00 1.95 -0.65 -0.31 0.00 0.00 175.10 176.75 3d8x h PRO 150 N 0.77 0.01 0.00 4.82 0.11 -1.91 -2.44 132.00 133.36 3d8x h PRO 150 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3d8x h PRO 150 Cb 1.33 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3d8x h PRO 150 CO 0.54 0.01 0.00 0.44 -0.21 0.00 0.00 178.00 178.78 3d8x n ILE 151 N -4.34 1.16 0.62 4.15 -5.35 -1.26 -2.49 119.36 111.86 3d8x n ILE 151 Ca 0.13 0.30 0.06 0.00 -0.27 0.00 0.00 62.75 62.97 3d8x n ILE 151 Cb 0.75 -1.10 -0.06 0.00 -1.74 0.00 0.00 39.64 37.49 3d8x n ILE 151 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3d8x n PHE 152 N -1.53 0.00 -1.87 4.28 3.72 -0.92 -4.87 117.46 116.27 3d8x n PHE 152 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 3d8x n PHE 152 Cb 0.14 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 3d8x n PHE 152 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3d8x s ARG 153 N -2.16 4.19 -1.43 -1.08 1.81 -1.04 -2.62 118.95 116.61 3d8x s ARG 153 Ca 0.06 2.41 -0.12 0.00 -1.72 0.00 0.00 55.73 56.37 3d8x s ARG 153 Cb 0.10 -3.40 0.09 0.00 -0.45 0.00 0.00 34.95 31.29 3d8x s ARG 153 CO 0.51 -0.71 0.67 0.09 -0.68 0.00 0.00 175.30 175.18 3d8x n ASN 154 N 4.92 -4.08 -4.40 0.23 3.02 -0.52 -4.87 115.26 109.55 3d8x n ASN 154 Ca 0.15 -0.58 -0.26 0.00 -0.03 0.00 0.00 54.58 53.86 3d8x n ASN 154 Cb 0.39 -3.33 -0.12 0.00 -0.61 0.00 0.00 39.78 36.12 3d8x n ASN 154 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3d8x s LYS 155 N -6.30 1.45 0.29 3.52 -0.14 -1.08 -4.24 119.74 113.25 3d8x s LYS 155 Ca 0.52 -1.48 -0.29 0.00 -1.36 0.00 0.00 55.97 53.36 3d8x s LYS 155 Cb -0.27 -1.74 -0.10 0.00 -1.68 0.00 0.00 37.83 34.04 3d8x s LYS 155 CO 0.64 0.38 1.33 -2.14 -0.76 0.00 0.00 175.35 174.80 3d8x s PRO 156 N -2.62 4.35 0.13 -1.68 0.02 -1.26 0.04 135.00 133.98 3d8x s PRO 156 Ca 0.19 2.20 0.05 0.00 0.02 0.00 0.00 61.00 63.45 3d8x s PRO 156 Cb -0.08 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.30 3d8x s PRO 156 CO 0.09 -0.24 -0.12 -0.51 -0.33 0.00 0.00 177.00 175.89 3d8x s LEU 157 N -1.16 2.46 -0.04 -5.54 1.43 -0.24 -1.11 118.68 114.48 3d8x s LEU 157 Ca 0.53 -0.90 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 3d8x s LEU 157 Cb -0.39 -0.42 -0.01 0.00 0.03 0.00 0.00 46.19 45.40 3d8x s LEU 157 CO 0.48 -0.25 -0.20 0.00 0.23 0.00 0.00 176.35 176.61 3d8x s ALA 158 N -2.73 1.71 -0.20 4.21 0.00 0.66 -0.37 121.76 125.05 3d8x s ALA 158 Ca 0.12 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.28 3d8x s ALA 158 Cb -0.01 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.60 3d8x s ALA 158 CO 0.02 0.34 -0.17 0.08 0.00 0.00 0.00 175.76 176.03 3d8x s VAL 159 N -0.10 2.21 -0.04 0.00 1.01 -0.01 0.20 120.40 123.66 3d8x s VAL 159 Ca -0.02 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 60.71 3d8x s VAL 159 Cb -0.11 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 3d8x s VAL 159 CO 0.02 0.41 0.59 -0.63 0.00 0.00 0.00 175.10 175.49 3d8x s ILE 160 N 1.27 4.99 0.00 2.22 1.01 -0.20 -1.51 121.20 128.98 3d8x s ILE 160 Ca 0.02 1.22 0.00 0.00 0.00 0.00 0.00 60.65 61.89 3d8x s ILE 160 Cb -0.15 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.40 3d8x s ILE 160 CO -0.10 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.82 3d8x n GLY 161 N 2.72 4.48 0.06 6.18 0.00 -1.11 -0.68 105.19 116.85 3d8x n GLY 161 Ca -0.06 -1.41 0.02 0.00 0.00 0.00 0.00 46.02 44.57 3d8x n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d8x n GLY 162 N -1.98 0.08 0.00 -0.02 0.00 -1.26 -4.55 105.19 97.45 3d8x n GLY 162 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3d8x n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d8x n GLY 163 N 0.83 -0.41 0.19 -0.02 0.00 -1.26 -0.72 105.19 103.79 3d8x n GLY 163 Ca 0.01 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.45 3d8x n GLY 163 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3d8x h ASP 164 N 0.00 0.00 -0.67 1.61 2.03 -1.93 -3.13 116.42 114.33 3d8x h ASP 164 Ca 0.00 -0.00 0.06 0.00 -0.73 0.00 0.00 57.03 56.36 3d8x h ASP 164 Cb 0.00 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.44 3d8x h ASP 164 CO 0.00 0.00 0.37 -1.28 -1.03 0.00 0.00 179.24 177.31 3d8x h SER 165 N 0.00 0.55 -0.77 4.15 0.87 -1.93 0.76 113.55 117.19 3d8x h SER 165 Ca 0.00 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 3d8x h SER 165 Cb 0.98 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.83 3d8x h SER 165 CO 0.00 0.36 0.30 0.00 -0.53 0.00 0.00 176.83 176.96 3d8x h ALA 166 N 1.35 1.00 -0.58 6.23 0.00 -1.72 -2.05 119.26 123.49 3d8x h ALA 166 Ca 0.30 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3d8x h ALA 166 Cb 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3d8x h ALA 166 CO -0.18 0.63 0.22 0.00 0.00 0.00 0.00 179.25 179.91 3d8x h GLU 168 N 0.81 0.84 -0.27 0.00 5.08 -0.74 -1.27 114.58 119.03 3d8x h GLU 168 Ca 0.19 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 3d8x h GLU 168 Cb 0.23 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3d8x h GLU 168 CO -0.01 1.00 0.01 0.93 -1.00 0.00 0.00 179.01 179.94 3d8x h GLU 169 N 0.66 0.48 -0.64 2.33 4.39 -1.35 -1.08 114.58 119.36 3d8x h GLU 169 Ca 0.09 -0.15 0.04 0.00 0.34 0.00 0.00 59.36 59.68 3d8x h GLU 169 Cb 0.74 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.30 3d8x h GLU 169 CO 0.06 0.62 0.38 0.00 -1.16 0.00 0.00 179.01 178.91 3d8x h ALA 170 N 0.83 0.84 0.19 3.43 0.00 -1.32 0.69 119.26 123.93 3d8x h ALA 170 Ca 0.08 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3d8x h ALA 170 Cb 0.40 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3d8x h ALA 170 CO 0.01 0.11 -0.36 1.96 0.00 0.00 0.00 179.25 180.97 3d8x h GLN 171 N 0.74 -0.62 -0.11 0.00 1.08 -1.03 -1.03 115.11 114.14 3d8x h GLN 171 Ca 0.27 0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.53 3d8x h GLN 171 Cb 0.07 0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 3d8x h GLN 171 CO -0.13 -0.41 -0.02 0.35 -0.95 0.00 0.00 178.83 177.67 3d8x h PHE 172 N -0.64 -0.05 0.00 2.96 3.57 -0.90 -1.81 116.94 120.07 3d8x h PHE 172 Ca 0.01 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 3d8x h PHE 172 Cb 0.64 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 3d8x h PHE 172 CO -0.28 -0.04 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.68 3d8x h LEU 173 N 0.01 0.00 -2.13 0.59 3.38 -0.72 0.11 115.31 116.54 3d8x h LEU 173 Ca 0.05 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.05 3d8x h LEU 173 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3d8x h LEU 173 CO -0.11 0.01 0.06 0.74 0.09 0.00 0.00 178.44 179.23 3d8x h THR 174 N 0.00 0.81 0.00 0.22 2.02 -0.27 -0.17 112.91 115.52 3d8x h THR 174 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3d8x h THR 174 Cb 0.06 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 3d8x h THR 174 CO 0.00 0.00 -0.10 0.11 0.37 0.00 0.00 175.52 175.90 3d8x h LYS 175 N 0.00 0.00 0.00 6.66 1.57 -0.85 -3.38 116.57 120.57 3d8x h LYS 175 Ca 0.04 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 3d8x h LYS 175 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3d8x h LYS 175 CO -0.00 0.10 -1.46 0.66 -0.57 0.00 0.00 179.45 178.18 3d8x n TYR 176 N -4.16 0.00 -1.69 -1.35 4.01 -0.49 -5.03 117.16 108.45 3d8x n TYR 176 Ca -0.03 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.42 3d8x n TYR 176 Cb 0.18 -0.30 0.09 0.00 -0.31 0.00 0.00 39.34 39.00 3d8x n TYR 176 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3d8x s GLY 177 N -5.13 1.61 0.16 2.72 0.00 -0.19 -1.44 107.32 105.03 3d8x s GLY 177 Ca -0.12 -0.38 -0.01 0.00 0.00 0.00 0.00 44.72 44.21 3d8x s GLY 177 CO 0.15 0.07 1.37 1.48 0.00 0.00 0.00 173.10 176.16 3d8x h SER 178 N -1.06 0.41 -4.90 1.64 4.64 -0.56 -3.42 113.55 110.29 3d8x h SER 178 Ca -0.47 -0.32 0.02 0.00 -0.47 0.00 0.00 61.79 60.55 3d8x h SER 178 Cb 1.29 -0.13 -0.13 0.00 -0.31 0.00 0.00 62.40 63.13 3d8x h SER 178 CO 0.62 1.10 0.29 -1.59 -0.87 0.00 0.00 176.83 176.38 3d8x s LYS 179 N -3.34 1.16 -0.15 4.77 -2.85 -1.24 -4.93 119.74 113.16 3d8x s LYS 179 Ca -0.05 -0.43 0.00 0.00 -1.00 0.00 0.00 55.97 54.50 3d8x s LYS 179 Cb 0.10 0.53 0.03 0.00 -2.06 0.00 0.00 37.83 36.43 3d8x s LYS 179 CO 0.84 -0.51 -0.12 0.08 0.10 0.00 0.00 175.35 175.75 3d8x s VAL 180 N -3.58 1.47 -0.15 1.79 1.01 -0.08 -1.07 120.40 119.79 3d8x s VAL 180 Ca 0.02 -0.64 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 3d8x s VAL 180 Cb -0.01 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 3d8x s VAL 180 CO -0.12 0.38 0.49 -0.36 0.00 0.00 0.00 175.10 175.49 3d8x s PHE 181 N 1.52 3.46 -0.42 5.22 0.08 0.50 -1.53 117.98 126.81 3d8x s PHE 181 Ca 0.04 0.85 -0.15 0.00 0.12 0.00 0.00 56.93 57.79 3d8x s PHE 181 Cb -0.13 -2.60 0.03 0.00 -0.57 0.00 0.00 43.02 39.75 3d8x s PHE 181 CO -0.10 0.07 0.33 -1.64 -0.10 0.00 0.00 175.22 173.78 3d8x s MET 182 N 0.98 2.98 -0.58 0.44 -1.94 -0.94 -0.83 119.30 119.41 3d8x s MET 182 Ca 0.25 -1.08 -0.22 0.00 -1.71 0.00 0.00 55.69 52.94 3d8x s MET 182 Cb -0.15 -4.01 0.06 0.00 2.01 0.00 0.00 34.83 32.74 3d8x s MET 182 CO 0.10 -0.82 0.84 -0.51 -0.01 0.00 0.00 175.02 174.62 3d8x s LEU 183 N 1.70 4.59 -0.15 -0.03 1.02 -0.57 -0.33 118.68 124.91 3d8x s LEU 183 Ca 0.05 -0.85 -0.04 0.00 0.02 0.00 0.00 54.13 53.31 3d8x s LEU 183 Cb -0.20 -2.52 -0.03 0.00 0.02 0.00 0.00 46.19 43.46 3d8x s LEU 183 CO 0.09 -1.20 -0.03 -0.69 0.02 0.00 0.00 176.35 174.54 3d8x s VAL 184 N 3.48 3.92 0.04 -1.59 1.01 -0.85 -2.76 120.40 123.64 3d8x s VAL 184 Ca 0.21 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 3d8x s VAL 184 Cb -0.17 -2.72 -0.17 0.00 0.00 0.00 0.00 36.38 33.32 3d8x s VAL 184 CO 0.13 0.50 1.24 -0.09 0.00 0.00 0.00 175.10 176.87 3d8x h ARG 185 N 6.66 0.46 0.00 2.72 2.43 -1.85 0.41 114.38 125.21 3d8x h ARG 185 Ca -0.32 -0.35 -0.40 0.00 -0.81 0.00 0.00 59.98 58.11 3d8x h ARG 185 Cb 1.19 0.06 0.18 0.00 -0.42 0.00 0.00 29.97 30.99 3d8x h ARG 185 CO 0.63 0.97 0.24 1.63 -1.51 0.00 0.00 179.97 181.93 3d8x n LYS 186 N -4.33 -2.33 0.00 0.20 4.76 -1.26 -3.99 118.16 111.21 3d8x n LYS 186 Ca -0.08 -1.83 0.12 0.00 -2.87 0.00 0.00 58.31 53.66 3d8x n LYS 186 Cb 0.53 -1.49 0.21 0.00 -1.84 0.00 0.00 35.03 32.44 3d8x n LYS 186 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3d8x n ASP 187 N -4.41 2.34 -3.96 4.39 3.85 -1.26 -1.63 116.55 115.87 3d8x n ASP 187 Ca 0.15 -1.72 -0.09 0.00 -0.71 0.00 0.00 54.79 52.42 3d8x n ASP 187 Cb 0.57 0.09 -0.10 0.00 -1.35 0.00 0.00 41.12 40.32 3d8x n ASP 187 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 3d8x s HIS 188 N -2.11 0.23 0.51 2.11 -3.43 -1.26 -4.88 115.29 106.45 3d8x s HIS 188 Ca 0.29 -0.49 -0.19 0.00 -0.80 0.00 0.00 55.06 53.87 3d8x s HIS 188 Cb 0.20 -0.17 -0.08 0.00 -1.43 0.00 0.00 32.58 31.10 3d8x s HIS 188 CO 0.37 -0.26 1.02 -0.51 -2.00 0.00 0.00 174.74 173.36 3d8x s LEU 189 N -1.69 3.74 -0.26 5.38 1.43 -1.26 -4.96 118.68 121.06 3d8x s LEU 189 Ca -0.12 1.81 0.13 0.00 -1.03 0.00 0.00 54.13 54.93 3d8x s LEU 189 Cb -0.06 -4.54 0.78 0.00 0.03 0.00 0.00 46.19 42.39 3d8x s LEU 189 CO -0.02 -0.78 1.74 -1.14 0.23 0.00 0.00 176.35 176.38 3d8x n ARG 190 N -1.27 4.40 -2.81 1.70 0.63 0.10 -5.01 116.66 114.40 3d8x n ARG 190 Ca 0.08 -3.13 -0.23 0.00 -0.92 0.00 0.00 57.85 53.66 3d8x n ARG 190 Cb 0.53 -2.22 0.02 0.00 0.45 0.00 0.00 32.46 31.24 3d8x n ARG 190 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3d8x s ALA 191 N -2.85 3.70 0.71 5.13 0.00 -1.25 -4.46 121.76 122.74 3d8x s ALA 191 Ca 0.54 -1.05 -0.14 0.00 0.00 0.00 0.00 51.96 51.31 3d8x s ALA 191 Cb 0.42 -2.21 0.03 0.00 0.00 0.00 0.00 23.12 21.36 3d8x s ALA 191 CO 0.14 -0.53 1.15 -1.54 0.00 0.00 0.00 175.76 174.98 3d8x s SER 192 N -4.28 4.54 0.22 0.00 1.04 -1.26 -4.83 113.70 109.12 3d8x s SER 192 Ca 0.51 2.15 -0.08 0.00 0.48 0.00 0.00 55.95 59.01 3d8x s SER 192 Cb -0.10 -2.57 0.29 0.00 0.10 0.00 0.00 66.02 63.75 3d8x s SER 192 CO 0.39 -2.02 1.78 0.74 0.98 0.00 0.00 173.24 175.11 3d8x h THR 193 N -0.31 0.88 -0.15 2.02 2.02 -1.99 -2.01 112.91 113.37 3d8x h THR 193 Ca -0.47 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 3d8x h THR 193 Cb 1.27 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 3d8x h THR 193 CO 0.51 0.11 0.08 0.40 0.37 0.00 0.00 175.52 177.00 3d8x h ILE 194 N 0.61 1.10 -0.93 3.11 2.04 -1.99 -1.72 117.51 119.73 3d8x h ILE 194 Ca 0.33 -0.28 0.10 0.00 1.00 0.00 0.00 64.86 66.01 3d8x h ILE 194 Cb 0.31 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.32 3d8x h ILE 194 CO -0.24 0.09 0.57 0.24 0.00 0.00 0.00 178.15 178.81 3d8x h MET 195 N 0.15 0.92 0.00 2.37 2.86 -1.80 -2.25 114.93 117.17 3d8x h MET 195 Ca 0.05 -0.06 -0.21 0.00 -2.06 0.00 0.00 59.70 57.43 3d8x h MET 195 Cb 0.08 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 3d8x h MET 195 CO -0.01 0.61 -1.23 -0.56 1.06 0.00 0.00 176.91 176.78 3d8x h GLN 196 N 0.94 0.00 0.00 1.72 3.07 -1.07 -2.66 115.11 117.11 3d8x h GLN 196 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.18 3d8x h GLN 196 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.93 3d8x h GLN 196 CO -0.24 0.62 -0.15 1.57 0.09 0.00 0.00 178.83 180.71 3d8x h LYS 197 N 0.00 0.00 -0.09 0.06 2.10 -1.26 -2.58 116.57 114.80 3d8x h LYS 197 Ca -0.13 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.32 3d8x h LYS 197 Cb 1.75 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 33.09 3d8x h LYS 197 CO 0.09 0.00 -0.74 -0.09 -2.00 0.00 0.00 179.45 176.71 3d8x h ARG 198 N 0.00 0.66 -0.56 0.07 2.43 -1.36 -0.59 114.38 115.03 3d8x h ARG 198 Ca 0.00 -0.59 -0.00 0.00 -0.81 0.00 0.00 59.98 58.58 3d8x h ARG 198 Cb 0.85 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 3d8x h ARG 198 CO 0.00 1.20 0.33 0.00 -1.51 0.00 0.00 179.97 179.99 3d8x h ALA 199 N 0.47 0.71 -0.64 2.80 0.00 -1.49 0.13 119.26 121.24 3d8x h ALA 199 Ca -0.07 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3d8x h ALA 199 Cb 1.39 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3d8x h ALA 199 CO 0.15 0.20 0.14 0.93 0.00 0.00 0.00 179.25 180.67 3d8x h GLU 200 N 0.75 1.04 -0.20 0.00 5.08 -1.50 -3.06 114.58 116.68 3d8x h GLU 200 Ca 0.20 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 3d8x h GLU 200 Cb -0.01 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3d8x h GLU 200 CO -0.04 0.94 -0.48 -0.22 -1.00 0.00 0.00 179.01 178.21 3d8x h LYS 201 N 0.95 0.53 -6.31 2.33 3.64 -0.89 -3.43 116.57 113.40 3d8x h LYS 201 Ca 0.20 -0.30 -0.54 0.00 -1.27 0.00 0.00 60.65 58.74 3d8x h LYS 201 Cb 0.38 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3d8x h LYS 201 CO 0.00 0.89 1.15 1.21 -2.27 0.00 0.00 179.45 180.44 3d8x s ASN 202 N -6.89 6.57 0.00 4.20 3.84 0.42 -4.90 114.94 118.18 3d8x s ASN 202 Ca -0.07 2.44 0.27 0.00 0.21 0.00 0.00 52.86 55.71 3d8x s ASN 202 Cb 0.12 -2.53 0.90 0.00 -0.55 0.00 0.00 41.25 39.18 3d8x s ASN 202 CO 0.83 -0.98 1.66 -1.84 -2.79 0.00 0.00 177.10 173.97 3d8x n GLU 203 N 7.29 0.78 0.02 0.43 0.28 -1.26 -2.77 120.64 125.40 3d8x n GLU 203 Ca 0.18 -0.41 0.13 0.00 -0.16 0.00 0.00 57.16 56.90 3d8x n GLU 203 Cb 0.42 -1.49 0.41 0.00 1.43 0.00 0.00 31.44 32.20 3d8x n GLU 203 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3d8x n LYS 204 N -0.75 0.06 -3.58 3.44 5.02 -1.26 -4.83 118.16 116.25 3d8x n LYS 204 Ca 0.13 0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 56.08 3d8x n LYS 204 Cb 0.33 -1.55 -0.08 0.00 -0.02 0.00 0.00 35.03 33.71 3d8x n LYS 204 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d8x s ILE 205 N -3.03 5.32 -0.26 -0.18 1.01 -1.11 -0.90 121.20 122.05 3d8x s ILE 205 Ca 0.12 0.41 0.02 0.00 0.00 0.00 0.00 60.65 61.19 3d8x s ILE 205 Cb 0.17 -3.58 0.05 0.00 0.01 0.00 0.00 42.46 39.11 3d8x s ILE 205 CO 0.62 0.36 -0.10 -0.70 0.00 0.00 0.00 174.94 175.13 3d8x s GLU 206 N 0.75 2.38 -0.31 2.79 2.12 -0.58 -4.91 118.70 120.94 3d8x s GLU 206 Ca 0.13 -1.26 -0.26 0.00 0.36 0.00 0.00 54.97 53.94 3d8x s GLU 206 Cb -0.13 -2.91 0.01 0.00 0.26 0.00 0.00 34.13 31.36 3d8x s GLU 206 CO 0.03 -0.53 0.91 -1.50 -0.54 0.00 0.00 175.26 173.63 3d8x s ILE 207 N 1.16 4.67 -0.79 -3.70 1.10 -1.26 -2.21 121.20 120.18 3d8x s ILE 207 Ca -0.06 1.42 -0.13 0.00 -0.51 0.00 0.00 60.65 61.36 3d8x s ILE 207 Cb -0.19 -4.27 0.21 0.00 0.15 0.00 0.00 42.46 38.36 3d8x s ILE 207 CO -0.05 -0.35 0.72 -0.76 -2.11 0.00 0.00 174.94 172.39 3d8x s LEU 208 N 3.25 6.60 1.09 8.50 1.02 0.56 -4.93 118.68 134.77 3d8x s LEU 208 Ca 0.38 -2.62 -0.13 0.00 0.02 0.00 0.00 54.13 51.78 3d8x s LEU 208 Cb -0.13 -2.18 0.24 0.00 0.02 0.00 0.00 46.19 44.14 3d8x s LEU 208 CO 0.14 -0.58 1.06 -0.31 0.02 0.00 0.00 176.35 176.67 3d8x s TYR 209 N 0.28 1.69 -1.71 0.29 2.02 -1.26 -2.00 117.35 116.66 3d8x s TYR 209 Ca 0.16 1.09 -0.12 0.00 -0.37 0.00 0.00 57.07 57.84 3d8x s TYR 209 Cb -0.13 -3.17 0.12 0.00 -0.40 0.00 0.00 41.96 38.38 3d8x s TYR 209 CO -0.07 -3.44 0.34 0.09 -1.57 0.00 0.00 175.55 170.89 3d8x n ASN 210 N -4.59 -0.60 -4.02 2.29 4.13 -0.57 -4.78 115.26 107.11 3d8x n ASN 210 Ca 0.04 -1.24 -0.20 0.00 1.68 0.00 0.00 54.58 54.86 3d8x n ASN 210 Cb 0.56 -1.73 -0.15 0.00 -1.54 0.00 0.00 39.78 36.92 3d8x n ASN 210 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3d8x s THR 211 N -3.79 0.78 0.12 3.41 2.01 0.13 -1.61 115.64 116.69 3d8x s THR 211 Ca 0.42 -0.40 0.06 0.00 0.31 0.00 0.00 61.69 62.09 3d8x s THR 211 Cb -0.25 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 3d8x s THR 211 CO 1.00 0.23 -0.15 0.68 -0.69 0.00 0.00 174.62 175.69 3d8x s VAL 212 N -0.08 1.41 0.47 3.82 -7.23 -0.84 -3.02 120.40 114.93 3d8x s VAL 212 Ca 0.01 -1.67 -0.07 0.00 -1.81 0.00 0.00 61.98 58.45 3d8x s VAL 212 Cb -0.05 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 3d8x s VAL 212 CO -0.00 -0.34 0.80 0.00 -0.31 0.00 0.00 175.10 175.25 3d8x s ALA 213 N -1.90 3.36 0.00 1.32 0.00 -1.26 -1.29 121.76 122.00 3d8x s ALA 213 Ca 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.65 3d8x s ALA 213 Cb -0.06 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.40 3d8x s ALA 213 CO 0.03 -0.28 0.00 1.28 0.00 0.00 0.00 175.76 176.79 3d8x n LEU 214 N -2.04 0.00 -3.60 0.00 4.32 0.11 -4.87 117.00 110.92 3d8x n LEU 214 Ca 0.01 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.89 3d8x n LEU 214 Cb 0.55 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.28 3d8x n LEU 214 CO 0.52 0.00 0.69 -0.70 -1.22 0.00 0.00 177.39 176.68 3d8x s GLU 215 N -1.39 0.63 -0.27 3.23 2.12 -1.13 -4.21 118.70 117.67 3d8x s GLU 215 Ca 0.00 0.42 -0.16 0.00 0.36 0.00 0.00 54.97 55.59 3d8x s GLU 215 Cb 0.00 0.30 -0.03 0.00 0.26 0.00 0.00 34.13 34.66 3d8x s GLU 215 CO 0.00 -0.14 0.44 0.00 -0.54 0.00 0.00 175.26 175.02 3d8x s ALA 216 N -0.42 3.57 0.01 6.30 0.00 0.17 -1.14 121.76 130.25 3d8x s ALA 216 Ca -0.01 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.24 3d8x s ALA 216 Cb -0.03 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 3d8x s ALA 216 CO -0.01 -0.75 -0.14 0.15 0.00 0.00 0.00 175.76 175.02 3d8x s LYS 217 N 2.19 2.31 0.00 0.00 1.02 -0.01 -4.43 119.74 120.81 3d8x s LYS 217 Ca 0.17 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.32 3d8x s LYS 217 Cb -0.16 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 3d8x s LYS 217 CO 0.10 0.58 0.00 0.41 -0.92 0.00 0.00 175.35 175.52 3d8x n GLY 218 N 1.72 2.60 1.62 -3.33 0.00 -1.26 -1.59 105.19 104.95 3d8x n GLY 218 Ca -0.16 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.18 3d8x n GLY 218 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d8x n ASP 219 N -0.10 4.97 0.00 1.61 5.75 -0.98 -4.88 116.55 122.93 3d8x n ASP 219 Ca 0.00 -2.61 0.00 0.00 -0.01 0.00 0.00 54.79 52.17 3d8x n ASP 219 Cb 0.00 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 3d8x n ASP 219 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d8x n GLY 220 N 0.89 1.78 0.00 6.12 0.00 -1.26 -4.78 105.19 107.93 3d8x n GLY 220 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3d8x n GLY 220 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3d8x n LYS 221 N -2.00 0.80 -4.33 1.61 2.85 -1.26 -5.06 118.16 110.78 3d8x n LYS 221 Ca 0.00 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.06 3d8x n LYS 221 Cb 0.00 -0.63 -0.13 0.00 -0.65 0.00 0.00 35.03 33.62 3d8x n LYS 221 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3d8x s LEU 222 N -2.19 2.19 0.12 -5.58 1.43 -1.26 -4.83 118.68 108.57 3d8x s LEU 222 Ca 0.00 -0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 52.31 3d8x s LEU 222 Cb 0.00 -0.59 -0.09 0.00 0.03 0.00 0.00 46.19 45.54 3d8x s LEU 222 CO 0.00 0.02 1.48 -0.22 0.23 0.00 0.00 176.35 177.85 3d8x s LEU 223 N -1.23 4.37 0.00 1.79 2.96 -0.63 -2.32 118.68 123.61 3d8x s LEU 223 Ca 0.01 2.43 0.00 0.00 -0.22 0.00 0.00 54.13 56.35 3d8x s LEU 223 Cb -0.08 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.02 3d8x s LEU 223 CO 0.01 -0.74 0.08 -0.46 -1.32 0.00 0.00 176.35 173.92 3d8x n ASN 224 N 4.16 0.16 -3.50 3.68 0.23 -0.62 -4.31 115.26 115.05 3d8x n ASN 224 Ca 0.13 -0.48 -0.15 0.00 -0.53 0.00 0.00 54.58 53.55 3d8x n ASN 224 Cb 0.41 0.39 -0.05 0.00 -2.08 0.00 0.00 39.78 38.45 3d8x n ASN 224 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3d8x s ALA 225 N -0.39 -1.76 -0.00 -2.53 0.00 -0.74 -2.47 121.76 113.86 3d8x s ALA 225 Ca 0.00 1.14 0.06 0.00 0.00 0.00 0.00 51.96 53.15 3d8x s ALA 225 Cb 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 3d8x s ALA 225 CO 0.00 -0.48 -0.17 -0.51 0.00 0.00 0.00 175.76 174.60 3d8x s LEU 226 N -1.67 2.62 -0.38 0.00 1.43 0.30 -0.83 118.68 120.15 3d8x s LEU 226 Ca -0.05 -0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 52.53 3d8x s LEU 226 Cb -0.00 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.70 3d8x s LEU 226 CO 0.02 0.30 0.60 -0.60 0.23 0.00 0.00 176.35 176.90 3d8x s ARG 227 N -1.05 3.51 0.18 1.70 3.52 -0.29 -0.13 118.95 126.38 3d8x s ARG 227 Ca 0.13 -0.17 0.10 0.00 -0.13 0.00 0.00 55.73 55.66 3d8x s ARG 227 Cb -0.10 -3.86 -0.04 0.00 -1.56 0.00 0.00 34.95 29.38 3d8x s ARG 227 CO 0.03 -0.81 -0.22 0.96 -0.81 0.00 0.00 175.30 174.45 3d8x s ILE 228 N 2.66 2.13 -0.06 4.11 -4.36 -0.43 0.06 121.20 125.31 3d8x s ILE 228 Ca 0.22 -1.97 0.02 0.00 -0.26 0.00 0.00 60.65 58.66 3d8x s ILE 228 Cb -0.15 -2.00 0.02 0.00 1.25 0.00 0.00 42.46 41.58 3d8x s ILE 228 CO 0.16 -0.19 -0.09 -0.75 0.24 0.00 0.00 174.94 174.31 3d8x s LYS 229 N -2.69 1.38 -0.54 0.37 2.20 -0.41 -0.88 119.74 119.17 3d8x s LYS 229 Ca 0.18 -0.30 -0.24 0.00 -0.36 0.00 0.00 55.97 55.26 3d8x s LYS 229 Cb -0.07 -1.20 0.04 0.00 -1.51 0.00 0.00 37.83 35.09 3d8x s LYS 229 CO 0.08 -0.02 0.91 1.21 -0.36 0.00 0.00 175.35 177.18 3d8x s ASN 230 N 0.77 6.33 0.26 1.43 3.84 -0.11 -1.99 114.94 125.46 3d8x s ASN 230 Ca -0.13 -0.40 0.00 0.00 0.21 0.00 0.00 52.86 52.54 3d8x s ASN 230 Cb -0.15 -2.42 0.35 0.00 -0.55 0.00 0.00 41.25 38.48 3d8x s ASN 230 CO 0.02 -1.19 1.71 0.71 -2.79 0.00 0.00 177.10 175.56 3d8x h THR 231 N 6.00 1.26 -0.44 -5.21 1.35 -1.61 0.80 112.91 115.07 3d8x h THR 231 Ca -0.26 -1.23 0.09 0.00 -0.55 0.00 0.00 66.41 64.45 3d8x h THR 231 Cb 1.08 1.23 -0.08 0.00 -1.73 0.00 0.00 68.15 68.65 3d8x h THR 231 CO 1.07 0.40 -0.09 0.50 -0.25 0.00 0.00 175.52 177.15 3d8x h LYS 232 N 0.54 0.02 -0.73 4.72 1.63 -1.93 -2.75 116.57 118.06 3d8x h LYS 232 Ca 0.08 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 3d8x h LYS 232 Cb 0.64 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 3d8x h LYS 232 CO 0.05 0.01 0.00 1.63 -3.45 0.00 0.00 179.45 177.69 3d8x n LYS 233 N -5.31 2.95 -3.72 1.90 5.02 -1.08 -4.96 118.16 112.97 3d8x n LYS 233 Ca 0.03 -2.73 -0.22 0.00 -2.02 0.00 0.00 58.31 53.38 3d8x n LYS 233 Cb 0.24 -1.65 -0.07 0.00 -0.02 0.00 0.00 35.03 33.53 3d8x n LYS 233 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3d8x n ASN 234 N 1.57 0.51 -4.23 4.39 2.85 0.19 -4.91 115.26 115.63 3d8x n ASN 234 Ca 0.25 -0.86 -0.34 0.00 -0.11 0.00 0.00 54.58 53.52 3d8x n ASN 234 Cb 0.69 -1.07 -0.15 0.00 1.24 0.00 0.00 39.78 40.48 3d8x n ASN 234 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 3d8x s GLU 235 N -5.91 3.21 -0.15 1.20 2.12 -0.71 -4.97 118.70 113.50 3d8x s GLU 235 Ca 0.04 -0.72 -0.14 0.00 0.36 0.00 0.00 54.97 54.52 3d8x s GLU 235 Cb -0.02 -2.80 -0.05 0.00 0.26 0.00 0.00 34.13 31.52 3d8x s GLU 235 CO 0.68 -0.17 0.29 -2.00 -0.54 0.00 0.00 175.26 173.52 3d8x s GLU 236 N 1.32 4.22 0.06 4.30 2.12 -1.26 -0.94 118.70 128.51 3d8x s GLU 236 Ca 0.04 0.10 -0.09 0.00 0.36 0.00 0.00 54.97 55.38 3d8x s GLU 236 Cb -0.14 -3.41 -0.00 0.00 0.26 0.00 0.00 34.13 30.84 3d8x s GLU 236 CO -0.07 0.27 0.18 -0.08 -0.54 0.00 0.00 175.26 175.03 3d8x s THR 237 N 0.37 0.12 -0.23 -1.70 -1.32 -0.06 -5.02 115.64 107.80 3d8x s THR 237 Ca 0.17 -1.02 -0.19 0.00 -1.21 0.00 0.00 61.69 59.43 3d8x s THR 237 Cb -0.13 -1.07 -0.03 0.00 -1.51 0.00 0.00 72.50 69.76 3d8x s THR 237 CO 0.04 -0.57 0.55 -1.81 -2.21 0.00 0.00 174.62 170.63 3d8x s ASP 238 N -2.37 6.53 -0.41 8.08 1.01 -1.26 -1.32 116.67 126.93 3d8x s ASP 238 Ca -0.01 0.64 -0.15 0.00 0.71 0.00 0.00 52.55 53.74 3d8x s ASP 238 Cb 0.01 -2.30 0.02 0.00 1.01 0.00 0.00 42.92 41.66 3d8x s ASP 238 CO -0.06 -0.27 0.30 -0.22 0.21 0.00 0.00 175.17 175.12 3d8x s LEU 239 N 2.11 5.10 -0.19 1.23 2.96 0.82 -4.94 118.68 125.77 3d8x s LEU 239 Ca 0.24 -0.94 -0.29 0.00 -0.22 0.00 0.00 54.13 52.91 3d8x s LEU 239 Cb -0.16 -2.15 -0.03 0.00 0.50 0.00 0.00 46.19 44.35 3d8x s LEU 239 CO 0.09 -0.46 1.69 -2.84 -1.32 0.00 0.00 176.35 173.51 3d8x s PRO 240 N 1.66 3.80 -0.18 0.98 0.02 -1.26 -0.54 135.00 139.48 3d8x s PRO 240 Ca 0.05 1.80 -0.13 0.00 0.02 0.00 0.00 61.00 62.74 3d8x s PRO 240 Cb -0.19 -4.07 0.05 0.00 0.02 0.00 0.00 34.50 30.31 3d8x s PRO 240 CO 0.09 -1.29 0.45 0.08 -0.33 0.00 0.00 177.00 176.00 3d8x s VAL 241 N 5.29 -0.01 -2.08 3.83 1.01 -1.03 -4.77 120.40 122.64 3d8x s VAL 241 Ca 0.75 0.04 0.19 0.00 0.00 0.00 0.00 61.98 62.95 3d8x s VAL 241 Cb -0.27 -0.65 0.28 0.00 0.00 0.00 0.00 36.38 35.74 3d8x s VAL 241 CO 0.30 0.02 1.22 -1.54 0.00 0.00 0.00 175.10 175.10 3d8x n SER 242 N 3.51 2.94 -3.63 3.32 3.41 -0.27 -2.58 113.62 120.31 3d8x n SER 242 Ca -0.18 -1.86 -0.15 0.00 -0.26 0.00 0.00 58.87 56.42 3d8x n SER 242 Cb 0.56 -0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 64.30 3d8x n SER 242 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3d8x s GLY 243 N -1.37 -0.48 -0.08 5.00 0.00 -1.23 -4.65 107.32 104.51 3d8x s GLY 243 Ca 0.28 1.52 0.04 0.00 0.00 0.00 0.00 44.72 46.56 3d8x s GLY 243 CO 0.25 1.25 -0.20 -2.27 0.00 0.00 0.00 173.10 172.12 3d8x s LEU 244 N -0.25 1.95 -0.17 0.66 2.96 0.11 -0.24 118.68 123.70 3d8x s LEU 244 Ca -0.04 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.41 3d8x s LEU 244 Cb -0.03 -1.21 0.02 0.00 0.50 0.00 0.00 46.19 45.47 3d8x s LEU 244 CO 0.04 0.13 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.66 3d8x s PHE 245 N 0.35 2.62 0.02 5.38 0.40 0.54 -1.51 117.98 125.78 3d8x s PHE 245 Ca -0.15 -1.52 -0.30 0.00 -0.60 0.00 0.00 56.93 54.36 3d8x s PHE 245 Cb -0.16 -1.83 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 3d8x s PHE 245 CO 0.06 -0.76 1.15 0.71 0.70 0.00 0.00 175.22 177.08 3d8x s TYR 246 N 1.30 3.44 -0.33 0.36 2.02 0.01 -1.03 117.35 123.12 3d8x s TYR 246 Ca 0.04 1.38 0.17 0.00 -0.37 0.00 0.00 57.07 58.29 3d8x s TYR 246 Cb -0.13 -3.35 0.46 0.00 -0.40 0.00 0.00 41.96 38.54 3d8x s TYR 246 CO -0.12 -0.98 0.95 0.00 -1.57 0.00 0.00 175.55 173.84 3d8x n ALA 247 N 4.21 3.49 -1.19 3.71 0.00 0.14 -4.52 120.51 126.35 3d8x n ALA 247 Ca 0.09 -3.20 -0.07 0.00 0.00 0.00 0.00 53.44 50.26 3d8x n ALA 247 Cb 0.47 -0.92 0.24 0.00 0.00 0.00 0.00 19.45 19.25 3d8x n ALA 247 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3d8x n ILE 248 N -0.08 2.77 -0.36 0.00 -5.35 -1.25 -4.24 119.36 110.86 3d8x n ILE 248 Ca 0.11 -2.06 0.00 0.00 -0.27 0.00 0.00 62.75 60.53 3d8x n ILE 248 Cb 0.81 -0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 3d8x n ILE 248 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d8x n GLY 249 N -0.69 -2.72 3.20 3.28 0.00 -1.26 -4.80 105.19 102.19 3d8x n GLY 249 Ca 0.39 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 3d8x n GLY 249 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3d8x s HIS 250 N -0.42 1.02 -0.49 1.61 0.09 -1.26 -1.73 115.29 114.11 3d8x s HIS 250 Ca 0.00 -1.02 0.04 0.00 -0.00 0.00 0.00 55.06 54.08 3d8x s HIS 250 Cb 0.00 -0.59 0.13 0.00 -0.00 0.00 0.00 32.58 32.12 3d8x s HIS 250 CO 0.00 -0.24 0.23 0.99 -0.00 0.00 0.00 174.74 175.71 3d8x s THR 251 N -3.71 2.59 0.11 1.30 2.01 0.55 -4.90 115.64 113.60 3d8x s THR 251 Ca 0.19 -3.09 -0.31 0.00 0.31 0.00 0.00 61.69 58.79 3d8x s THR 251 Cb 0.06 -2.82 -0.10 0.00 0.01 0.00 0.00 72.50 69.66 3d8x s THR 251 CO -0.00 -0.76 1.79 -2.84 -0.69 0.00 0.00 174.62 172.12 3d8x s PRO 252 N -0.02 4.15 -1.37 4.92 0.02 -1.26 -2.96 135.00 138.48 3d8x s PRO 252 Ca 0.16 2.53 -0.14 0.00 0.02 0.00 0.00 61.00 63.57 3d8x s PRO 252 Cb -0.24 -3.60 -0.02 0.00 0.02 0.00 0.00 34.50 30.65 3d8x s PRO 252 CO -0.02 -0.82 2.35 0.00 -0.33 0.00 0.00 177.00 178.18 3d8x n ALA 253 N 5.69 5.64 -0.04 -1.55 0.00 -0.74 -4.54 120.51 124.98 3d8x n ALA 253 Ca 0.17 -3.61 0.02 0.00 0.00 0.00 0.00 53.44 50.02 3d8x n ALA 253 Cb 0.39 -3.49 0.05 0.00 0.00 0.00 0.00 19.45 16.40 3d8x n ALA 253 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d8x n THR 254 N 4.83 0.89 -0.30 0.00 -2.24 -1.26 -4.72 114.28 111.48 3d8x n THR 254 Ca 0.57 -0.94 -0.04 0.00 -2.27 0.00 0.00 64.05 61.37 3d8x n THR 254 Cb 0.34 0.57 0.11 0.00 -2.10 0.00 0.00 70.33 69.24 3d8x n THR 254 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3d8x h LYS 255 N 0.71 1.19 0.00 -0.78 3.64 -1.94 -1.85 116.57 117.53 3d8x h LYS 255 Ca 0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 3d8x h LYS 255 Cb 0.53 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 3d8x h LYS 255 CO 0.00 0.90 0.00 -0.84 -2.27 0.00 0.00 179.45 177.24 3d8x h ILE 256 N 1.18 0.00 0.00 2.00 3.07 -1.86 -2.51 117.51 119.39 3d8x h ILE 256 Ca 0.29 -0.03 0.00 0.00 1.55 0.00 0.00 64.86 66.67 3d8x h ILE 256 Cb 0.09 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 37.55 3d8x h ILE 256 CO -0.04 0.00 0.00 1.33 -1.05 0.00 0.00 178.15 178.39 3d8x n VAL 257 N -2.87 0.43 -1.65 0.16 0.24 -1.00 -4.06 118.33 109.58 3d8x n VAL 257 Ca -0.02 -0.65 -0.45 0.00 -2.04 0.00 0.00 64.34 61.17 3d8x n VAL 257 Cb 0.08 0.85 -0.02 0.00 -1.47 0.00 0.00 33.84 33.27 3d8x n VAL 257 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d8x n ALA 258 N -0.22 0.61 -0.33 2.33 0.00 -0.73 -0.92 120.51 121.25 3d8x n ALA 258 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3d8x n ALA 258 Cb 0.16 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.42 3d8x n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d8x n GLY 259 N 1.66 1.75 0.01 0.00 0.00 -1.26 -4.77 105.19 102.58 3d8x n GLY 259 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 3d8x n GLY 259 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d8x n GLN 260 N -2.00 0.57 -3.75 1.61 6.02 -0.10 -4.97 117.38 114.77 3d8x n GLN 260 Ca 0.00 -0.14 -0.12 0.00 -0.01 0.00 0.00 57.00 56.73 3d8x n GLN 260 Cb 0.00 -1.47 -0.11 0.00 1.02 0.00 0.00 30.24 29.68 3d8x n GLN 260 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3d8x s VAL 261 N -3.28 -0.01 -0.16 5.09 0.11 -1.20 -4.84 120.40 116.11 3d8x s VAL 261 Ca -0.04 0.03 -0.37 0.00 -2.93 0.00 0.00 61.98 58.68 3d8x s VAL 261 Cb 0.14 -0.46 -0.13 0.00 -1.53 0.00 0.00 36.38 34.39 3d8x s VAL 261 CO 0.84 0.01 1.82 0.47 -3.33 0.00 0.00 175.10 174.92 3d8x n ASP 262 N 3.28 3.02 -4.37 3.54 9.92 -1.26 -4.87 116.55 125.80 3d8x n ASP 262 Ca -0.16 1.02 -0.22 0.00 -0.53 0.00 0.00 54.79 54.90 3d8x n ASP 262 Cb 0.57 -1.28 -0.11 0.00 -0.64 0.00 0.00 41.12 39.66 3d8x n ASP 262 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3d8x s THR 263 N 3.81 1.98 0.00 -3.53 -4.23 -1.26 -1.41 115.64 110.99 3d8x s THR 263 Ca 0.95 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 3d8x s THR 263 Cb -0.84 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 70.97 3d8x s THR 263 CO 0.57 -0.40 0.00 -0.90 -0.54 0.00 0.00 174.62 173.35 3d8x n ASP 264 N -0.10 0.00 -0.19 3.99 5.68 0.49 -4.85 116.55 121.56 3d8x n ASP 264 Ca -0.10 -0.99 -0.08 0.00 -0.50 0.00 0.00 54.79 53.12 3d8x n ASP 264 Cb 0.59 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.58 3d8x n ASP 264 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3d8x h GLU 265 N 0.00 0.85 0.00 0.11 5.08 -2.02 -2.61 114.58 115.99 3d8x h GLU 265 Ca 0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3d8x h GLU 265 Cb 0.00 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.13 3d8x h GLU 265 CO 0.00 0.78 0.00 0.00 -1.00 0.00 0.00 179.01 178.79 3d8x n ALA 266 N -2.38 2.36 0.00 3.43 0.00 -1.26 -4.88 120.51 117.77 3d8x n ALA 266 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3d8x n ALA 266 Cb 0.21 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3d8x n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d8x n GLY 267 N 1.00 1.46 3.76 0.00 0.00 -0.98 -4.55 105.19 105.89 3d8x n GLY 267 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 3d8x n GLY 267 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d8x s TYR 268 N -2.21 2.43 0.25 1.61 1.51 -1.26 -4.56 117.35 115.12 3d8x s TYR 268 Ca 0.00 1.29 -0.30 0.00 -1.01 0.00 0.00 57.07 57.06 3d8x s TYR 268 Cb 0.00 -3.88 -0.09 0.00 -0.11 0.00 0.00 41.96 37.88 3d8x s TYR 268 CO 0.00 -2.90 1.24 0.42 -1.11 0.00 0.00 175.55 173.20 3d8x s ILE 269 N -1.23 3.21 -1.17 2.71 1.01 -0.65 -0.38 121.20 124.69 3d8x s ILE 269 Ca 0.63 1.10 -0.12 0.00 0.00 0.00 0.00 60.65 62.26 3d8x s ILE 269 Cb -0.43 -3.70 0.20 0.00 0.01 0.00 0.00 42.46 38.55 3d8x s ILE 269 CO 0.54 0.21 1.32 -0.75 0.00 0.00 0.00 174.94 176.27 3d8x s LYS 270 N -0.88 4.11 0.55 2.79 2.20 -0.50 -4.53 119.74 123.47 3d8x s LYS 270 Ca 0.51 -2.76 -0.19 0.00 -0.36 0.00 0.00 55.97 53.17 3d8x s LYS 270 Cb -0.36 -4.90 -0.05 0.00 -1.51 0.00 0.00 37.83 31.01 3d8x s LYS 270 CO 0.42 -1.60 1.12 -0.08 -0.36 0.00 0.00 175.35 174.86 3d8x s THR 271 N 0.72 3.20 -0.13 3.43 -1.32 -1.26 -4.52 115.64 115.76 3d8x s THR 271 Ca 0.39 0.72 -0.29 0.00 -1.21 0.00 0.00 61.69 61.29 3d8x s THR 271 Cb -0.05 -3.28 -0.02 0.00 -1.51 0.00 0.00 72.50 67.64 3d8x s THR 271 CO -0.03 -0.18 1.32 -0.69 -2.21 0.00 0.00 174.62 172.83 3d8x s VAL 272 N -1.85 4.15 0.20 5.08 1.01 -0.70 -4.95 120.40 123.34 3d8x s VAL 272 Ca 0.72 1.40 -0.32 0.00 0.00 0.00 0.00 61.98 63.78 3d8x s VAL 272 Cb -0.23 -3.91 -0.14 0.00 0.00 0.00 0.00 36.38 32.10 3d8x s VAL 272 CO 0.28 -0.11 1.41 -2.65 0.00 0.00 0.00 175.10 174.03 3d8x n PRO 273 N 6.51 1.88 -1.02 2.72 -0.02 -1.26 -1.53 135.00 142.28 3d8x n PRO 273 Ca 0.14 0.67 -0.01 0.00 -2.02 0.00 0.00 63.50 62.29 3d8x n PRO 273 Cb 0.45 -2.33 -0.00 0.00 -0.02 0.00 0.00 33.50 31.59 3d8x n PRO 273 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d8x n GLY 274 N 2.45 0.48 3.29 -1.23 0.00 -1.26 -5.01 105.19 103.91 3d8x n GLY 274 Ca 0.14 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 3d8x n GLY 274 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d8x n SER 275 N 0.67 -1.75 -0.89 1.61 3.41 -0.58 -5.04 113.62 111.04 3d8x n SER 275 Ca -0.01 -2.57 0.09 0.00 -0.26 0.00 0.00 58.87 56.12 3d8x n SER 275 Cb 0.04 3.02 0.17 0.00 -0.26 0.00 0.00 64.21 67.18 3d8x n SER 275 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3d8x n SER 276 N -1.55 3.04 -4.65 4.04 3.41 -1.26 -4.45 113.62 112.19 3d8x n SER 276 Ca -0.05 -1.88 -0.30 0.00 -0.26 0.00 0.00 58.87 56.38 3d8x n SER 276 Cb 0.54 -0.20 0.18 0.00 -0.26 0.00 0.00 64.21 64.47 3d8x n SER 276 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d8x s LEU 277 N -1.24 2.39 0.19 1.04 2.01 -1.26 -2.59 118.68 119.22 3d8x s LEU 277 Ca 0.30 1.96 -0.05 0.00 0.01 0.00 0.00 54.13 56.35 3d8x s LEU 277 Cb 0.17 -4.27 -0.03 0.00 0.01 0.00 0.00 46.19 42.08 3d8x s LEU 277 CO 0.24 -3.21 0.23 -0.89 1.01 0.00 0.00 176.35 173.74 3d8x s THR 278 N -2.65 0.03 0.57 5.49 2.01 -1.25 -1.72 115.64 118.11 3d8x s THR 278 Ca 0.66 -1.74 0.30 0.00 0.31 0.00 0.00 61.69 61.22 3d8x s THR 278 Cb -0.22 -2.25 0.42 0.00 0.01 0.00 0.00 72.50 70.46 3d8x s THR 278 CO 0.59 -0.12 1.85 -1.28 -0.69 0.00 0.00 174.62 174.97 3d8x h SER 279 N 2.55 0.00 -3.33 3.53 0.87 -1.87 -3.39 113.55 111.91 3d8x h SER 279 Ca -0.33 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.57 3d8x h SER 279 Cb 1.24 0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 62.90 3d8x h SER 279 CO 0.49 0.00 -0.76 -0.69 -0.53 0.00 0.00 176.83 175.34 3d8x s VAL 280 N -4.73 3.02 0.47 2.23 1.01 -1.26 -4.93 120.40 116.20 3d8x s VAL 280 Ca -0.04 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 61.05 3d8x s VAL 280 Cb 0.18 -2.37 -0.08 0.00 0.00 0.00 0.00 36.38 34.11 3d8x s VAL 280 CO 0.63 0.43 1.39 -0.81 0.00 0.00 0.00 175.10 176.73 3d8x n PRO 281 N 4.74 2.07 0.00 2.72 -0.04 -1.26 -1.53 135.00 141.70 3d8x n PRO 281 Ca -0.19 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 3d8x n PRO 281 Cb 0.50 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 3d8x n PRO 281 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d8x n GLY 282 N 0.66 2.83 3.54 0.55 0.00 -1.26 -5.00 105.19 106.51 3d8x n GLY 282 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3d8x n GLY 282 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d8x s PHE 283 N -2.25 3.13 0.06 1.61 2.19 -0.58 -2.08 117.98 120.07 3d8x s PHE 283 Ca 0.00 -0.17 0.04 0.00 0.33 0.00 0.00 56.93 57.13 3d8x s PHE 283 Cb 0.00 -2.07 -0.03 0.00 -1.31 0.00 0.00 43.02 39.61 3d8x s PHE 283 CO 0.00 -0.02 -0.13 -0.06 1.83 0.00 0.00 175.22 176.84 3d8x s PHE 284 N 0.63 1.08 -0.02 10.12 0.40 0.10 -3.74 117.98 126.54 3d8x s PHE 284 Ca 0.01 -0.47 0.02 0.00 -0.60 0.00 0.00 56.93 55.89 3d8x s PHE 284 Cb -0.14 -0.61 0.00 0.00 0.51 0.00 0.00 43.02 42.78 3d8x s PHE 284 CO 0.02 0.02 -0.08 0.00 0.70 0.00 0.00 175.22 175.88 3d8x s ALA 285 N -1.32 0.73 0.10 5.36 0.00 -1.07 0.42 121.76 125.98 3d8x s ALA 285 Ca -0.04 -0.30 0.05 0.00 0.00 0.00 0.00 51.96 51.67 3d8x s ALA 285 Cb -0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 3d8x s ALA 285 CO 0.02 0.13 -0.13 0.00 0.00 0.00 0.00 175.76 175.79 3d8x s ALA 286 N 0.07 1.26 0.00 0.00 0.00 -0.16 -4.67 121.76 118.26 3d8x s ALA 286 Ca -0.01 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.78 3d8x s ALA 286 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.01 3d8x s ALA 286 CO 0.00 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.24 3d8x n GLY 287 N 0.76 -1.07 0.41 0.00 0.00 -1.26 -4.12 105.19 99.91 3d8x n GLY 287 Ca -0.17 -1.22 0.22 0.00 0.00 0.00 0.00 46.02 44.85 3d8x n GLY 287 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d8x h ASP 288 N 0.00 0.00 -0.03 1.61 5.19 -1.90 -0.95 116.42 120.35 3d8x h ASP 288 Ca 0.00 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 3d8x h ASP 288 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 3d8x h ASP 288 CO 0.00 0.00 0.13 1.62 -3.12 0.00 0.00 179.24 177.87 3d8x h VAL 289 N 0.00 0.10 0.00 -1.35 3.04 -1.71 -2.51 116.25 113.81 3d8x h VAL 289 Ca 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.94 3d8x h VAL 289 Cb 1.29 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 3d8x h VAL 289 CO -0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 177.57 176.51 3d8x n GLN 290 N -3.17 0.97 -4.02 4.17 -0.00 -0.38 -1.64 117.38 113.31 3d8x n GLN 290 Ca -0.02 -0.95 -0.31 0.00 -0.00 0.00 0.00 57.00 55.72 3d8x n GLN 290 Cb 0.20 -0.70 -0.16 0.00 -0.00 0.00 0.00 30.24 29.59 3d8x n GLN 290 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 3d8x s ASP 291 N -0.53 3.86 0.00 2.61 2.15 -0.94 -4.73 116.67 119.09 3d8x s ASP 291 Ca 0.02 -1.12 0.22 0.00 0.43 0.00 0.00 52.55 52.09 3d8x s ASP 291 Cb 0.01 -1.35 0.37 0.00 -0.30 0.00 0.00 42.92 41.65 3d8x s ASP 291 CO 0.00 -0.17 1.34 -1.54 -0.17 0.00 0.00 175.17 174.63 3d8x n SER 292 N 4.58 3.29 -0.06 -0.34 3.41 -1.26 -4.60 113.62 118.64 3d8x n SER 292 Ca -0.14 -1.96 -0.08 0.00 -0.26 0.00 0.00 58.87 56.43 3d8x n SER 292 Cb 0.45 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 64.14 3d8x n SER 292 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3d8x n LYS 293 N 1.36 0.28 -0.07 4.33 4.81 -1.26 -4.89 118.16 122.72 3d8x n LYS 293 Ca 0.17 0.06 -0.15 0.00 -0.87 0.00 0.00 58.31 57.53 3d8x n LYS 293 Cb 0.57 -1.22 -0.05 0.00 0.02 0.00 0.00 35.03 34.35 3d8x n LYS 293 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3d8x n TYR 294 N -2.83 0.00 -3.52 5.64 4.01 -1.26 -5.05 117.16 114.14 3d8x n TYR 294 Ca -0.20 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.33 3d8x n TYR 294 Cb 0.71 -0.52 0.05 0.00 -0.31 0.00 0.00 39.34 39.27 3d8x n TYR 294 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3d8x n ARG 295 N -3.80 -3.40 -4.34 -0.72 1.74 -1.26 -5.02 116.66 99.86 3d8x n ARG 295 Ca -0.27 0.69 -0.19 0.00 -0.77 0.00 0.00 57.85 57.31 3d8x n ARG 295 Cb 0.64 -5.21 -0.10 0.00 -1.02 0.00 0.00 32.46 26.77 3d8x n ARG 295 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3d8x s GLN 296 N -5.41 1.32 0.16 5.56 -1.52 -1.26 -5.05 119.66 113.46 3d8x s GLN 296 Ca 0.26 -1.56 -0.14 0.00 -1.95 0.00 0.00 55.36 51.97 3d8x s GLN 296 Cb -0.06 -1.16 0.05 0.00 -0.22 0.00 0.00 33.01 31.62 3d8x s GLN 296 CO 0.79 0.20 1.76 0.00 -0.25 0.00 0.00 175.29 177.80 3d8x h ALA 297 N 2.67 0.65 -0.52 6.09 0.00 -1.96 -1.99 119.26 124.20 3d8x h ALA 297 Ca -0.39 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 3d8x h ALA 297 Cb 1.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3d8x h ALA 297 CO 0.60 0.19 -0.05 0.97 0.00 0.00 0.00 179.25 180.96 3d8x h ILE 298 N 0.68 1.26 -0.58 0.00 6.09 -1.97 0.85 117.51 123.85 3d8x h ILE 298 Ca 0.18 -1.15 -0.11 0.00 -1.37 0.00 0.00 64.86 62.41 3d8x h ILE 298 Cb 0.07 0.90 -0.02 0.00 0.47 0.00 0.00 36.82 38.24 3d8x h ILE 298 CO -0.03 0.41 -0.06 0.71 -3.07 0.00 0.00 178.15 176.11 3d8x h THR 299 N 0.84 1.27 -0.81 2.19 1.35 -1.96 -1.84 112.91 113.95 3d8x h THR 299 Ca 0.15 -1.22 -0.04 0.00 -0.55 0.00 0.00 66.41 64.74 3d8x h THR 299 Cb 0.56 0.89 -0.04 0.00 -1.73 0.00 0.00 68.15 67.83 3d8x h THR 299 CO 0.03 0.44 0.35 0.28 -0.25 0.00 0.00 175.52 176.37 3d8x h SER 300 N 0.95 1.10 -0.74 5.36 0.02 -0.99 -0.58 113.55 118.67 3d8x h SER 300 Ca 0.16 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 3d8x h SER 300 Cb 0.63 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 3d8x h SER 300 CO 0.04 0.96 0.27 0.00 -1.14 0.00 0.00 176.83 176.96 3d8x h ALA 301 N 1.19 1.05 0.29 3.77 0.00 -0.72 -0.80 119.26 124.03 3d8x h ALA 301 Ca 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3d8x h ALA 301 Cb 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3d8x h ALA 301 CO -0.03 0.65 -0.14 0.78 0.00 0.00 0.00 179.25 180.52 3d8x h GLY 302 N 1.13 -0.40 2.00 0.00 0.00 -0.88 -2.66 103.07 102.26 3d8x h GLY 302 Ca 0.25 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.72 3d8x h GLY 302 CO -0.01 -0.15 0.00 1.48 0.00 0.00 0.00 176.54 177.86 3d8x h SER 303 N -0.45 0.00 -0.35 0.19 4.64 -0.93 -1.80 113.55 114.85 3d8x h SER 303 Ca -0.04 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 3d8x h SER 303 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 3d8x h SER 303 CO 0.06 0.00 0.16 1.23 -0.87 0.00 0.00 176.83 177.41 3d8x h GLY 304 N 2.04 0.55 0.73 -0.77 0.00 -0.92 -0.28 103.07 104.42 3d8x h GLY 304 Ca 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.08 3d8x h GLY 304 CO 0.00 0.27 0.08 0.00 0.00 0.00 0.00 176.54 176.89 3d8x h MET 306 N 0.20 0.45 -0.31 0.00 2.86 -1.29 -2.06 114.93 114.78 3d8x h MET 306 Ca 0.13 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.81 3d8x h MET 306 Cb 0.11 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 31.60 3d8x h MET 306 CO -0.15 0.30 -0.19 0.00 1.06 0.00 0.00 176.91 177.93 3d8x h ALA 307 N 1.19 0.03 -0.03 6.32 0.00 -0.65 0.40 119.26 126.51 3d8x h ALA 307 Ca 0.17 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.20 3d8x h ALA 307 Cb 0.03 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3d8x h ALA 307 CO -0.09 -0.58 -0.07 0.00 0.00 0.00 0.00 179.25 178.50 3d8x h ALA 308 N 1.04 -0.05 -0.46 0.00 0.00 -1.05 0.94 119.26 119.68 3d8x h ALA 308 Ca 0.16 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 3d8x h ALA 308 Cb 0.40 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3d8x h ALA 308 CO -0.41 -0.56 -0.23 -0.07 0.00 0.00 0.00 179.25 177.98 3d8x h LEU 309 N -0.11 0.99 -0.92 0.00 3.38 -1.00 0.60 115.31 118.24 3d8x h LEU 309 Ca 0.04 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.68 3d8x h LEU 309 Cb 0.17 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 3d8x h LEU 309 CO -0.10 1.17 0.60 0.44 0.09 0.00 0.00 178.44 180.63 3d8x h ASP 310 N 0.82 0.97 -0.01 -0.43 3.32 0.03 -1.91 116.42 119.22 3d8x h ASP 310 Ca 0.10 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 3d8x h ASP 310 Cb 0.80 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 3d8x h ASP 310 CO 0.07 0.65 -0.00 0.00 -1.72 0.00 0.00 179.24 178.24 3d8x h ALA 311 N 1.40 0.01 -0.82 3.45 0.00 -0.28 -2.51 119.26 120.51 3d8x h ALA 311 Ca 0.38 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 55.30 3d8x h ALA 311 Cb 0.07 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.74 3d8x h ALA 311 CO -0.14 -0.30 0.28 1.49 0.00 0.00 0.00 179.25 180.57 3d8x h GLU 312 N -0.34 0.33 0.04 0.00 4.22 -0.82 0.21 114.58 118.22 3d8x h GLU 312 Ca 0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.42 3d8x h GLU 312 Cb 0.37 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3d8x h GLU 312 CO 0.00 0.22 -0.02 0.87 -2.18 0.00 0.00 179.01 177.90 3d8x h LYS 313 N 0.34 -0.05 -0.51 1.92 6.56 -1.23 -1.98 116.57 121.61 3d8x h LYS 313 Ca 0.48 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 60.07 3d8x h LYS 313 Cb 0.87 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.52 3d8x h LYS 313 CO -0.52 -0.02 0.30 -0.92 -2.06 0.00 0.00 179.45 176.22 3d8x h TYR 314 N -0.07 0.69 -0.46 -1.35 3.20 -0.88 -1.71 116.97 116.38 3d8x h TYR 314 Ca -0.01 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.91 3d8x h TYR 314 Cb 0.06 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.06 3d8x h TYR 314 CO -0.07 0.49 0.18 -0.07 -1.64 0.00 0.00 178.16 177.05 3d8x h LEU 315 N 0.68 0.22 -0.70 2.82 3.38 -0.53 -2.66 115.31 118.52 3d8x h LEU 315 Ca 0.18 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3d8x h LEU 315 Cb 0.01 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3d8x h LEU 315 CO -0.03 0.16 0.41 0.74 0.09 0.00 0.00 178.44 179.81 3d8x h THR 316 N 0.37 1.20 0.00 0.22 2.02 -1.09 -2.26 112.91 113.37 3d8x h THR 316 Ca 0.21 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3d8x h THR 316 Cb 0.18 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 3d8x h THR 316 CO -0.19 0.21 0.00 -1.54 0.37 0.00 0.00 175.52 174.37 3d8x n SER 317 N -4.53 0.05 -0.06 4.18 3.41 -0.67 -2.81 113.62 113.19 3d8x n SER 317 Ca 0.06 0.52 -0.18 0.00 -0.26 0.00 0.00 58.87 59.01 3d8x n SER 317 Cb 0.06 -0.53 -0.13 0.00 -0.26 0.00 0.00 64.21 63.36 3d8x n SER 317 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3d8x h LEU 318 N 0.00 0.10 0.00 1.04 4.07 -1.19 -3.51 115.31 115.82 3d8x h LEU 318 Ca 0.00 -0.84 0.00 0.00 0.08 0.00 0.00 57.88 57.12 3d8x h LEU 318 Cb 0.12 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.83 3d8x h LEU 318 CO 0.00 1.26 0.00 -1.84 -1.08 0.00 0.00 178.44 176.78