#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d30 s ALA 2 N 0.00 1.28 0.42 -5.12 0.00 -1.26 -5.06 121.76 112.02 3d30 s ALA 2 Ca 0.00 -1.10 0.08 0.00 0.00 0.00 0.00 51.96 50.94 3d30 s ALA 2 Cb 0.00 -0.09 0.89 0.00 0.00 0.00 0.00 23.12 23.92 3d30 s ALA 2 CO 0.00 0.14 2.06 0.10 0.00 0.00 0.00 175.76 178.06 3d30 h TYR 3 N 4.03 0.46 -0.56 0.00 -0.00 -2.00 -2.19 116.97 116.72 3d30 h TYR 3 Ca -0.41 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.33 3d30 h TYR 3 Cb 1.19 -0.16 0.00 0.00 0.00 0.00 0.00 36.73 37.77 3d30 h TYR 3 CO 0.64 0.30 0.00 -0.40 -0.00 0.00 0.00 178.16 178.70 3d30 n ASP 4 N -4.47 5.40 -4.75 0.10 5.75 -1.26 -4.37 116.55 112.95 3d30 n ASP 4 Ca 0.02 -2.86 -0.34 0.00 -0.01 0.00 0.00 54.79 51.60 3d30 n ASP 4 Cb 0.07 -0.65 0.06 0.00 -1.03 0.00 0.00 41.12 39.56 3d30 n ASP 4 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3d30 s ASP 5 N -0.93 4.83 0.10 -1.12 -0.00 -0.82 -4.70 116.67 114.02 3d30 s ASP 5 Ca 0.53 2.21 -0.30 0.00 -0.00 0.00 0.00 52.55 54.98 3d30 s ASP 5 Cb 0.39 -2.58 -0.06 0.00 -0.00 0.00 0.00 42.92 40.68 3d30 s ASP 5 CO 0.17 -1.82 1.09 -0.22 -0.00 0.00 0.00 175.17 174.38 3d30 s LEU 6 N -4.75 4.43 -0.10 1.23 2.96 -1.26 -4.59 118.68 116.59 3d30 s LEU 6 Ca 0.72 1.94 -0.04 0.00 -0.22 0.00 0.00 54.13 56.53 3d30 s LEU 6 Cb -0.25 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.81 3d30 s LEU 6 CO 0.40 -0.29 0.04 -1.00 -1.32 0.00 0.00 176.35 174.19 3d30 s HIS 7 N 0.47 3.29 -0.13 5.38 3.76 0.17 -4.93 115.29 123.28 3d30 s HIS 7 Ca 0.53 0.27 -0.05 0.00 -0.15 0.00 0.00 55.06 55.66 3d30 s HIS 7 Cb -0.27 -1.86 -0.04 0.00 1.11 0.00 0.00 32.58 31.53 3d30 s HIS 7 CO 0.31 0.51 0.04 -1.21 -0.85 0.00 0.00 174.74 173.54 3d30 s GLU 8 N -0.80 3.49 0.00 1.40 2.02 -1.26 -0.85 118.70 122.70 3d30 s GLU 8 Ca 0.13 -0.36 0.00 0.00 0.02 0.00 0.00 54.97 54.76 3d30 s GLU 8 Cb -0.12 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.10 3d30 s GLU 8 CO 0.03 0.50 0.00 0.41 0.02 0.00 0.00 175.26 176.22 3d30 n GLY 9 N 2.80 2.43 3.25 -1.39 0.00 -0.73 -4.54 105.19 107.01 3d30 n GLY 9 Ca -0.18 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.21 3d30 n GLY 9 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3d30 s TYR 10 N -1.45 1.32 -0.01 1.61 -0.85 -1.25 -0.82 117.35 115.90 3d30 s TYR 10 Ca 0.00 -0.68 0.03 0.00 -0.52 0.00 0.00 57.07 55.90 3d30 s TYR 10 Cb 0.00 -0.67 -0.01 0.00 0.38 0.00 0.00 41.96 41.66 3d30 s TYR 10 CO 0.00 0.12 -0.10 0.00 -1.52 0.00 0.00 175.55 174.04 3d30 s ALA 11 N -2.91 0.88 0.20 9.51 0.00 0.18 -1.47 121.76 128.15 3d30 s ALA 11 Ca 0.14 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.68 3d30 s ALA 11 Cb -0.00 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.89 3d30 s ALA 11 CO 0.02 0.20 0.13 0.25 0.00 0.00 0.00 175.76 176.36 3d30 n THR 12 N 2.89 0.00 -4.28 0.00 -2.24 -0.87 -1.31 114.28 108.48 3d30 n THR 12 Ca -0.14 -0.84 -0.15 0.00 -2.27 0.00 0.00 64.05 60.65 3d30 n THR 12 Cb 0.56 -0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.45 3d30 n THR 12 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 3d30 s TYR 13 N -1.14 1.38 0.12 4.78 -0.85 -1.26 -0.80 117.35 119.58 3d30 s TYR 13 Ca 0.10 -0.75 -0.20 0.00 -0.52 0.00 0.00 57.07 55.70 3d30 s TYR 13 Cb -0.01 -0.70 0.05 0.00 0.38 0.00 0.00 41.96 41.68 3d30 s TYR 13 CO 0.06 0.12 0.49 -0.08 -1.52 0.00 0.00 175.55 174.62 3d30 s THR 14 N -3.28 0.04 -2.84 -3.49 -1.32 -0.13 -4.84 115.64 99.79 3d30 s THR 14 Ca 0.19 -0.31 0.25 0.00 -1.21 0.00 0.00 61.69 60.61 3d30 s THR 14 Cb 0.02 -1.07 0.30 0.00 -1.51 0.00 0.00 72.50 70.24 3d30 s THR 14 CO 0.03 -0.17 1.39 0.61 -2.21 0.00 0.00 174.62 174.26 3d30 n GLY 15 N -0.13 0.79 3.80 6.08 0.00 -1.26 -4.05 105.19 110.41 3d30 n GLY 15 Ca -0.17 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 3d30 n GLY 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d30 s SER 16 N -1.96 3.17 0.00 1.61 1.04 -1.26 -4.35 113.70 111.94 3d30 s SER 16 Ca 0.31 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.51 3d30 s SER 16 Cb 0.20 -1.19 0.00 0.00 0.10 0.00 0.00 66.02 65.13 3d30 s SER 16 CO 0.31 -2.74 0.00 0.61 0.98 0.00 0.00 173.24 172.40 3d30 n GLY 17 N -2.43 3.32 0.15 7.32 0.00 -1.26 -4.86 105.19 107.44 3d30 n GLY 17 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 3d30 n GLY 17 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3d30 h TYR 18 N 0.00 0.09 -3.75 1.61 -1.99 -1.95 -3.40 116.97 107.58 3d30 h TYR 18 Ca 0.00 -0.03 -0.31 0.00 2.00 0.00 0.00 58.73 60.39 3d30 h TYR 18 Cb 0.00 -0.02 -0.30 0.00 2.00 0.00 0.00 36.73 38.42 3d30 h TYR 18 CO 0.00 0.63 -0.74 0.45 -0.00 0.00 0.00 178.16 178.49 3d30 s SER 19 N -6.87 0.42 -0.01 3.88 0.15 -1.26 -3.87 113.70 106.14 3d30 s SER 19 Ca -0.02 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.57 3d30 s SER 19 Cb 0.13 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 3d30 s SER 19 CO 0.77 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.82 3d30 n GLY 20 N 3.29 0.46 3.71 9.45 0.00 -1.26 -5.02 105.19 115.81 3d30 n GLY 20 Ca -0.16 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 3d30 n GLY 20 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d30 s GLY 21 N -2.03 2.20 0.59 -0.02 0.00 -1.26 -4.89 107.32 101.91 3d30 s GLY 21 Ca 0.00 0.82 0.31 0.00 0.00 0.00 0.00 44.72 45.86 3d30 s GLY 21 CO 0.00 1.24 2.25 0.00 0.00 0.00 0.00 173.10 176.59 3d30 h ALA 22 N -0.69 1.43 -0.15 3.20 0.00 -1.92 -2.48 119.26 118.65 3d30 h ALA 22 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3d30 h ALA 22 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3d30 h ALA 22 CO 0.48 0.02 0.00 1.19 0.00 0.00 0.00 179.25 180.93 3d30 n PHE 23 N -3.72 0.18 -3.81 0.00 3.72 -1.22 -4.33 117.46 108.28 3d30 n PHE 23 Ca -0.03 -0.09 -0.25 0.00 -0.05 0.00 0.00 57.45 57.03 3d30 n PHE 23 Cb 0.10 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.66 3d30 n PHE 23 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3d30 n LEU 24 N 0.37 -2.80 -1.33 4.37 4.77 -0.94 -4.60 117.00 116.85 3d30 n LEU 24 Ca 0.17 -0.84 0.12 0.00 -0.03 0.00 0.00 56.01 55.43 3d30 n LEU 24 Cb 0.35 -2.56 0.31 0.00 -2.33 0.00 0.00 43.42 39.19 3d30 n LEU 24 CO 0.14 0.43 0.76 0.18 -1.33 0.00 0.00 177.39 177.57 3d30 n LEU 25 N -4.41 3.87 -4.76 2.23 4.77 -1.26 -4.99 117.00 112.45 3d30 n LEU 25 Ca -0.20 -1.88 -0.36 0.00 -0.03 0.00 0.00 56.01 53.54 3d30 n LEU 25 Cb 0.63 -0.45 0.03 0.00 -2.33 0.00 0.00 43.42 41.31 3d30 n LEU 25 CO 0.72 0.94 0.83 -1.81 -1.33 0.00 0.00 177.39 176.74 3d30 s ASP 26 N -1.10 5.24 0.30 -1.43 1.11 -1.26 -4.38 116.67 115.15 3d30 s ASP 26 Ca 0.47 2.36 -0.27 0.00 0.18 0.00 0.00 52.55 55.29 3d30 s ASP 26 Cb 0.25 -2.60 -0.09 0.00 1.07 0.00 0.00 42.92 41.55 3d30 s ASP 26 CO 0.33 -1.56 1.00 -2.16 1.18 0.00 0.00 175.17 173.96 3d30 s PRO 27 N -3.34 4.59 -0.22 8.23 0.04 -1.26 -5.15 135.00 137.90 3d30 s PRO 27 Ca 0.77 1.51 -0.05 0.00 0.04 0.00 0.00 61.00 63.27 3d30 s PRO 27 Cb -0.30 -2.97 -0.02 0.00 0.04 0.00 0.00 34.50 31.25 3d30 s PRO 27 CO 0.33 0.25 0.01 0.42 0.04 0.00 0.00 177.00 178.05 3d30 s ILE 28 N -1.40 3.96 0.28 0.56 -1.09 -1.25 -5.09 121.20 117.16 3d30 s ILE 28 Ca 0.48 -0.30 -0.30 0.00 -2.23 0.00 0.00 60.65 58.30 3d30 s ILE 28 Cb -0.24 -2.81 -0.13 0.00 -1.58 0.00 0.00 42.46 37.69 3d30 s ILE 28 CO 0.31 0.40 1.25 -2.65 -1.23 0.00 0.00 174.94 173.02 3d30 n PRO 29 N 4.53 1.81 0.25 2.79 -0.02 -1.26 -4.84 135.00 138.26 3d30 n PRO 29 Ca -0.17 0.64 0.17 0.00 -2.02 0.00 0.00 63.50 62.12 3d30 n PRO 29 Cb 0.51 -2.19 0.78 0.00 -0.02 0.00 0.00 33.50 32.58 3d30 n PRO 29 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3d30 h SER 30 N 3.07 0.00 -0.53 2.55 4.64 -1.98 -1.36 113.55 119.94 3d30 h SER 30 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3d30 h SER 30 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3d30 h SER 30 CO 0.67 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.73 3d30 n ASP 31 N -2.80 3.48 -4.77 4.97 5.75 -1.26 -4.97 116.55 116.95 3d30 n ASP 31 Ca -0.00 -1.97 -0.38 0.00 -0.01 0.00 0.00 54.79 52.43 3d30 n ASP 31 Cb 0.19 -0.35 -0.01 0.00 -1.03 0.00 0.00 41.12 39.92 3d30 n ASP 31 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 3d30 s MET 32 N -1.08 3.88 -0.18 0.11 1.75 -0.52 -5.01 119.30 118.26 3d30 s MET 32 Ca 0.38 1.82 -0.22 0.00 -1.25 0.00 0.00 55.69 56.42 3d30 s MET 32 Cb 0.20 -2.53 -0.02 0.00 2.84 0.00 0.00 34.83 35.32 3d30 s MET 32 CO 0.27 -0.47 0.68 -1.21 -0.65 0.00 0.00 175.02 173.65 3d30 s GLU 33 N -2.52 4.25 0.24 4.11 2.02 -1.26 -4.93 118.70 120.61 3d30 s GLU 33 Ca 0.61 0.74 0.00 0.00 0.02 0.00 0.00 54.97 56.34 3d30 s GLU 33 Cb -0.30 -3.56 -0.05 0.00 0.10 0.00 0.00 34.13 30.32 3d30 s GLU 33 CO 0.37 -0.23 0.11 0.96 0.02 0.00 0.00 175.26 176.49 3d30 s ILE 34 N 1.86 0.34 0.05 -1.63 -4.36 -1.26 -1.42 121.20 114.78 3d30 s ILE 34 Ca 0.32 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.58 3d30 s ILE 34 Cb -0.16 -2.59 0.02 0.00 1.25 0.00 0.00 42.46 40.98 3d30 s ILE 34 CO 0.11 0.00 0.29 0.28 0.24 0.00 0.00 174.94 175.86 3d30 s THR 35 N -3.91 0.09 0.05 8.37 -1.32 -0.13 -1.58 115.64 117.22 3d30 s THR 35 Ca 0.38 -0.75 -0.05 0.00 -1.21 0.00 0.00 61.69 60.07 3d30 s THR 35 Cb 0.07 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 70.02 3d30 s THR 35 CO 0.13 -0.41 0.29 0.00 -2.21 0.00 0.00 174.62 172.41 3d30 s ALA 36 N -2.80 3.86 -0.02 11.08 0.00 -0.37 -1.44 121.76 132.08 3d30 s ALA 36 Ca -0.03 -0.62 0.06 0.00 0.00 0.00 0.00 51.96 51.37 3d30 s ALA 36 Cb -0.00 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.07 3d30 s ALA 36 CO -0.05 0.69 -0.19 -1.50 0.00 0.00 0.00 175.76 174.71 3d30 s ILE 37 N -1.43 1.51 0.67 0.00 2.07 -0.55 -1.35 121.20 122.12 3d30 s ILE 37 Ca 0.32 -0.81 -0.17 0.00 -1.41 0.00 0.00 60.65 58.58 3d30 s ILE 37 Cb -0.13 -1.26 -0.01 0.00 0.13 0.00 0.00 42.46 41.20 3d30 s ILE 37 CO 0.20 0.43 1.14 -0.46 -1.91 0.00 0.00 174.94 174.34 3d30 n ASN 38 N 2.64 1.33 0.05 4.50 0.23 -1.13 -0.84 115.26 122.04 3d30 n ASN 38 Ca -0.15 0.77 0.01 0.00 -0.53 0.00 0.00 54.58 54.67 3d30 n ASN 38 Cb 0.53 -1.48 0.32 0.00 -2.08 0.00 0.00 39.78 37.08 3d30 n ASN 38 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 3d30 h PRO 39 N 0.22 0.39 -0.11 -0.53 0.13 -1.76 -1.83 132.00 128.51 3d30 h PRO 39 Ca -0.49 -0.09 -0.03 0.00 -0.87 0.00 0.00 66.00 64.52 3d30 h PRO 39 Cb 1.34 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 3d30 h PRO 39 CO 0.50 0.50 -0.04 0.00 -0.23 0.00 0.00 178.00 178.74 3d30 h ALA 40 N 1.54 0.15 -0.21 -0.56 0.00 -1.91 -2.56 119.26 115.70 3d30 h ALA 40 Ca 0.07 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 3d30 h ALA 40 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3d30 h ALA 40 CO 0.02 -0.10 -0.31 -0.44 0.00 0.00 0.00 179.25 178.42 3d30 h ASP 41 N -0.12 0.44 -0.84 0.00 3.45 -1.93 -3.02 116.42 114.39 3d30 h ASP 41 Ca 0.03 -0.16 0.08 0.00 0.43 0.00 0.00 57.03 57.40 3d30 h ASP 41 Cb 0.46 -0.12 -0.07 0.00 -0.56 0.00 0.00 39.33 39.05 3d30 h ASP 41 CO 0.01 0.73 0.50 0.25 -1.57 0.00 0.00 179.24 179.17 3d30 h LEU 42 N 0.37 0.76 -4.02 1.55 5.85 -1.19 -3.19 115.31 115.44 3d30 h LEU 42 Ca 0.05 0.03 -0.48 0.00 0.84 0.00 0.00 57.88 58.33 3d30 h LEU 42 Cb 0.73 -0.12 -0.19 0.00 0.37 0.00 0.00 40.66 41.46 3d30 h LEU 42 CO 0.06 0.46 0.54 0.59 -0.34 0.00 0.00 178.44 179.74 3d30 n ASN 43 N -4.68 6.77 -4.64 1.25 3.02 -0.98 -1.61 115.26 114.39 3d30 n ASN 43 Ca 0.13 -3.30 -0.45 0.00 -0.03 0.00 0.00 54.58 50.93 3d30 n ASN 43 Cb 0.23 -1.10 -0.02 0.00 -0.61 0.00 0.00 39.78 38.28 3d30 n ASN 43 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d30 n TYR 44 N 0.22 1.83 -1.30 3.10 4.19 -1.21 -2.61 117.16 121.39 3d30 n TYR 44 Ca 0.44 0.57 -0.10 0.00 3.31 0.00 0.00 57.90 62.11 3d30 n TYR 44 Cb 0.56 -2.37 -0.04 0.00 0.49 0.00 0.00 39.34 37.97 3d30 n TYR 44 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 3d30 n GLY 45 N 1.60 1.18 2.46 2.98 0.00 -1.26 -2.31 105.19 109.83 3d30 n GLY 45 Ca 0.10 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.56 3d30 n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d30 n GLY 46 N -1.60 0.79 3.66 -0.02 0.00 -1.07 -5.01 105.19 101.94 3d30 n GLY 46 Ca -0.10 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 3d30 n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d30 s VAL 47 N -1.97 5.34 0.25 1.61 1.01 -0.98 -5.07 120.40 120.60 3d30 s VAL 47 Ca 0.00 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 3d30 s VAL 47 Cb 0.00 -3.52 -0.10 0.00 0.00 0.00 0.00 36.38 32.76 3d30 s VAL 47 CO 0.00 0.34 1.41 -0.54 0.00 0.00 0.00 175.10 176.31 3d30 s LYS 48 N 1.08 4.29 -1.73 2.72 1.02 -1.26 -2.35 119.74 123.51 3d30 s LYS 48 Ca 0.09 2.26 0.00 0.00 0.02 0.00 0.00 55.97 58.34 3d30 s LYS 48 Cb -0.14 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 3d30 s LYS 48 CO 0.05 -0.38 0.00 0.00 -0.92 0.00 0.00 175.35 174.10 3d30 n ALA 49 N 2.23 -0.61 -0.27 5.17 0.00 -1.26 -4.44 120.51 121.34 3d30 n ALA 49 Ca 0.06 0.18 0.08 0.00 0.00 0.00 0.00 53.44 53.76 3d30 n ALA 49 Cb 0.41 -2.08 0.22 0.00 0.00 0.00 0.00 19.45 17.99 3d30 n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d30 h ALA 50 N 0.90 1.07 -0.44 0.00 0.00 -1.03 -2.21 119.26 117.54 3d30 h ALA 50 Ca -0.46 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3d30 h ALA 50 Cb 1.34 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.36 3d30 h ALA 50 CO 0.56 -0.35 0.00 1.28 0.00 0.00 0.00 179.25 180.73 3d30 n LEU 51 N -5.15 2.78 -4.71 0.00 4.77 -0.64 -4.21 117.00 109.83 3d30 n LEU 51 Ca 0.16 -1.32 -0.42 0.00 -0.03 0.00 0.00 56.01 54.41 3d30 n LEU 51 Cb 0.52 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 3d30 n LEU 51 CO 0.11 0.66 1.14 0.00 -1.33 0.00 0.00 177.39 177.97 3d30 s ALA 52 N -1.41 3.67 -0.12 -1.18 0.00 -0.84 -2.03 121.76 119.85 3d30 s ALA 52 Ca 0.36 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.54 3d30 s ALA 52 Cb 0.19 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.74 3d30 s ALA 52 CO 0.26 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.73 3d30 n GLY 53 N 3.62 0.42 3.84 0.00 0.00 -0.31 -4.79 105.19 107.97 3d30 n GLY 53 Ca 0.13 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 3d30 n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d30 s SER 54 N -2.14 4.80 0.03 1.61 1.04 -0.86 -4.78 113.70 113.39 3d30 s SER 54 Ca 0.00 1.21 0.06 0.00 0.48 0.00 0.00 55.95 57.70 3d30 s SER 54 Cb 0.00 -1.95 -0.03 0.00 0.10 0.00 0.00 66.02 64.14 3d30 s SER 54 CO 0.00 -1.77 -0.17 -0.31 0.98 0.00 0.00 173.24 171.98 3d30 s TYR 55 N -3.25 2.59 -0.04 5.02 1.51 -1.26 -0.95 117.35 120.97 3d30 s TYR 55 Ca 0.60 -0.23 0.06 0.00 -1.01 0.00 0.00 57.07 56.48 3d30 s TYR 55 Cb -0.13 -1.49 -0.01 0.00 -0.11 0.00 0.00 41.96 40.22 3d30 s TYR 55 CO 0.53 0.25 -0.22 -0.51 -1.11 0.00 0.00 175.55 174.49 3d30 s LEU 56 N -1.35 2.01 -0.22 -1.29 1.43 -0.15 -1.21 118.68 117.89 3d30 s LEU 56 Ca 0.14 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.65 3d30 s LEU 56 Cb -0.11 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 3d30 s LEU 56 CO 0.05 0.22 0.45 -0.70 0.23 0.00 0.00 176.35 176.60 3d30 s GLU 57 N -0.20 4.13 -0.16 1.70 2.12 -0.13 -0.95 118.70 125.22 3d30 s GLU 57 Ca -0.00 0.27 0.02 0.00 0.36 0.00 0.00 54.97 55.61 3d30 s GLU 57 Cb -0.11 -3.58 0.01 0.00 0.26 0.00 0.00 34.13 30.70 3d30 s GLU 57 CO 0.02 -0.17 -0.20 0.08 -0.54 0.00 0.00 175.26 174.45 3d30 s VAL 58 N 1.72 2.15 -0.19 3.70 1.01 0.91 -2.03 120.40 127.67 3d30 s VAL 58 Ca 0.20 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 3d30 s VAL 58 Cb -0.15 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 3d30 s VAL 58 CO 0.09 0.54 0.03 -0.70 0.00 0.00 0.00 175.10 175.06 3d30 s GLU 59 N 0.99 3.78 0.06 2.72 2.12 0.12 -1.02 118.70 127.47 3d30 s GLU 59 Ca -0.02 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 54.86 3d30 s GLU 59 Cb -0.15 -3.14 -0.00 0.00 0.26 0.00 0.00 34.13 31.10 3d30 s GLU 59 CO -0.06 0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.20 3d30 n GLY 60 N 3.94 4.12 0.30 -1.50 0.00 0.28 -1.35 105.19 110.97 3d30 n GLY 60 Ca -0.17 -2.22 0.13 0.00 0.00 0.00 0.00 46.02 43.76 3d30 n GLY 60 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d30 h PRO 61 N 0.00 0.00 -0.01 1.61 0.11 -1.56 -3.02 132.00 129.13 3d30 h PRO 61 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3d30 h PRO 61 Cb 0.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 3d30 h PRO 61 CO 0.09 0.00 -0.67 1.63 -0.21 0.00 0.00 178.00 178.84 3d30 n LYS 62 N -4.20 1.10 -2.51 1.05 5.02 0.10 -5.00 118.16 113.73 3d30 n LYS 62 Ca -0.01 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 3d30 n LYS 62 Cb 0.19 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 3d30 n LYS 62 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d30 n GLY 63 N 1.38 -0.21 3.31 0.72 0.00 -1.14 -4.83 105.19 104.41 3d30 n GLY 63 Ca 0.06 -1.44 -0.23 0.00 0.00 0.00 0.00 46.02 44.41 3d30 n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d30 s LYS 64 N -2.00 1.20 0.24 1.61 1.02 -1.26 -0.55 119.74 119.99 3d30 s LYS 64 Ca 0.00 -1.29 -0.13 0.00 0.02 0.00 0.00 55.97 54.57 3d30 s LYS 64 Cb 0.00 -1.35 -0.00 0.00 -0.52 0.00 0.00 37.83 35.96 3d30 s LYS 64 CO 0.00 0.29 0.47 -0.08 -0.92 0.00 0.00 175.35 175.11 3d30 s THR 65 N -1.63 0.01 -0.11 2.17 -1.32 -0.19 -4.91 115.64 109.65 3d30 s THR 65 Ca 0.11 -1.36 0.02 0.00 -1.21 0.00 0.00 61.69 59.24 3d30 s THR 65 Cb -0.08 -2.14 -0.01 0.00 -1.51 0.00 0.00 72.50 68.76 3d30 s THR 65 CO 0.05 -0.03 -0.17 -0.89 -2.21 0.00 0.00 174.62 171.37 3d30 s THR 66 N -4.00 2.68 0.03 5.08 2.01 -1.26 -0.06 115.64 120.12 3d30 s THR 66 Ca 0.21 -0.80 0.08 0.00 0.31 0.00 0.00 61.69 61.49 3d30 s THR 66 Cb -0.00 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 3d30 s THR 66 CO 0.08 0.54 -0.22 0.68 -0.69 0.00 0.00 174.62 175.01 3d30 s VAL 67 N 0.29 1.75 -0.09 3.82 -7.23 -0.12 -4.76 120.40 114.06 3d30 s VAL 67 Ca -0.13 -1.19 -0.23 0.00 -1.81 0.00 0.00 61.98 58.63 3d30 s VAL 67 Cb -0.16 -1.51 -0.03 0.00 0.56 0.00 0.00 36.38 35.23 3d30 s VAL 67 CO 0.07 0.27 0.67 -0.47 -0.31 0.00 0.00 175.10 175.34 3d30 s TYR 68 N -0.76 3.54 -0.49 2.82 5.04 -0.51 -0.98 117.35 126.02 3d30 s TYR 68 Ca 0.08 1.18 -0.26 0.00 -2.44 0.00 0.00 57.07 55.63 3d30 s TYR 68 Cb -0.09 -2.79 0.03 0.00 0.35 0.00 0.00 41.96 39.47 3d30 s TYR 68 CO 0.01 0.06 0.99 0.08 -1.34 0.00 0.00 175.55 175.35 3d30 s VAL 69 N 0.95 4.36 -0.14 3.14 1.01 -0.13 -0.95 120.40 128.65 3d30 s VAL 69 Ca 0.35 0.77 0.03 0.00 0.00 0.00 0.00 61.98 63.14 3d30 s VAL 69 Cb -0.17 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.66 3d30 s VAL 69 CO 0.16 -0.96 0.13 0.35 0.00 0.00 0.00 175.10 174.78 3d30 n THR 70 N 6.49 0.00 -3.73 3.92 -2.24 -0.52 -1.16 114.28 117.04 3d30 n THR 70 Ca 0.07 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 3d30 n THR 70 Cb 0.48 0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 69.58 3d30 n THR 70 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3d30 s ASP 71 N -1.46 -0.12 0.16 3.42 3.68 -1.22 -3.42 116.67 117.72 3d30 s ASP 71 Ca 0.01 -0.47 -0.30 0.00 2.13 0.00 0.00 52.55 53.91 3d30 s ASP 71 Cb 0.02 0.45 -0.07 0.00 -1.45 0.00 0.00 42.92 41.87 3d30 s ASP 71 CO 0.14 -0.85 1.05 -0.22 0.13 0.00 0.00 175.17 175.41 3d30 s LEU 72 N -2.84 4.50 -0.79 -1.34 2.96 -1.26 -1.48 118.68 118.43 3d30 s LEU 72 Ca 0.06 1.99 -0.19 0.00 -0.22 0.00 0.00 54.13 55.77 3d30 s LEU 72 Cb 0.02 -3.60 0.13 0.00 0.50 0.00 0.00 46.19 43.24 3d30 s LEU 72 CO -0.09 -0.16 0.94 -0.47 -1.32 0.00 0.00 176.35 175.25 3d30 s TYR 73 N -0.20 3.13 0.27 5.38 6.14 -0.02 -4.66 117.35 127.39 3d30 s TYR 73 Ca 0.48 -1.25 -0.30 0.00 0.64 0.00 0.00 57.07 56.64 3d30 s TYR 73 Cb -0.27 -4.14 -0.11 0.00 0.42 0.00 0.00 41.96 37.86 3d30 s TYR 73 CO 0.33 -1.38 1.49 -2.14 0.64 0.00 0.00 175.55 174.49 3d30 s PRO 74 N 2.48 4.21 -0.01 4.97 0.02 -1.26 -1.34 135.00 144.08 3d30 s PRO 74 Ca 0.23 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.66 3d30 s PRO 74 Cb -0.12 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.33 3d30 s PRO 74 CO -0.02 -0.50 0.00 0.39 -0.33 0.00 0.00 177.00 176.54 3d30 n GLU 75 N 2.14 -1.57 -1.84 5.54 -0.58 -1.26 -4.95 120.64 118.12 3d30 n GLU 75 Ca 0.07 0.40 -0.41 0.00 -0.42 0.00 0.00 57.16 56.80 3d30 n GLU 75 Cb 0.39 -4.58 -0.01 0.00 -0.57 0.00 0.00 31.44 26.68 3d30 n GLU 75 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3d30 s GLY 76 N -2.00 2.84 0.82 0.62 0.00 -0.45 -4.98 107.32 104.18 3d30 s GLY 76 Ca 0.00 1.53 -0.11 0.00 0.00 0.00 0.00 44.72 46.14 3d30 s GLY 76 CO 0.00 2.25 1.09 0.00 0.00 0.00 0.00 173.10 176.45 3d30 s ALA 77 N -0.97 1.96 0.19 3.20 0.00 -1.26 -4.36 121.76 120.52 3d30 s ALA 77 Ca 0.54 0.11 -0.33 0.00 0.00 0.00 0.00 51.96 52.27 3d30 s ALA 77 Cb -0.46 -3.23 -0.14 0.00 0.00 0.00 0.00 23.12 19.29 3d30 s ALA 77 CO 0.60 -2.00 1.49 -2.13 0.00 0.00 0.00 175.76 173.71 3d30 n ARG 78 N -3.67 2.01 0.00 0.00 0.63 -1.26 -1.91 116.66 112.46 3d30 n ARG 78 Ca 0.08 0.72 0.00 0.00 -0.92 0.00 0.00 57.85 57.73 3d30 n ARG 78 Cb 0.54 -2.43 0.00 0.00 0.45 0.00 0.00 32.46 31.02 3d30 n ARG 78 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3d30 n GLY 79 N 2.83 2.35 3.80 5.14 0.00 -1.26 -4.82 105.19 113.22 3d30 n GLY 79 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3d30 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d30 s ALA 80 N -2.32 3.50 0.06 4.61 0.00 -0.80 -3.82 121.76 122.99 3d30 s ALA 80 Ca 0.00 0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.18 3d30 s ALA 80 Cb 0.00 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.31 3d30 s ALA 80 CO 0.00 0.35 -0.15 -0.51 0.00 0.00 0.00 175.76 175.45 3d30 s LEU 81 N -1.37 2.24 -0.43 0.00 1.43 -0.54 -2.85 118.68 117.17 3d30 s LEU 81 Ca 0.35 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 3d30 s LEU 81 Cb -0.20 -0.57 0.12 0.00 0.03 0.00 0.00 46.19 45.57 3d30 s LEU 81 CO 0.22 -0.03 0.19 -0.62 0.23 0.00 0.00 176.35 176.33 3d30 s ASP 82 N -1.55 4.93 0.48 2.29 2.15 -0.46 -2.04 116.67 122.46 3d30 s ASP 82 Ca -0.00 -2.34 -0.15 0.00 0.43 0.00 0.00 52.55 50.49 3d30 s ASP 82 Cb -0.09 -1.73 -0.08 0.00 -0.30 0.00 0.00 42.92 40.72 3d30 s ASP 82 CO 0.02 -0.41 0.92 -0.76 -0.17 0.00 0.00 175.17 174.77 3d30 s LEU 83 N 0.67 3.70 0.57 -1.34 1.43 0.02 -1.24 118.68 122.50 3d30 s LEU 83 Ca 0.12 1.45 -0.18 0.00 -1.03 0.00 0.00 54.13 54.48 3d30 s LEU 83 Cb -0.22 -4.36 -0.04 0.00 0.03 0.00 0.00 46.19 41.60 3d30 s LEU 83 CO -0.05 -0.52 1.14 -0.94 0.23 0.00 0.00 176.35 176.22 3d30 s SER 84 N -3.04 5.50 0.36 2.29 1.04 -0.62 -0.96 113.70 118.27 3d30 s SER 84 Ca 0.57 2.19 0.04 0.00 0.48 0.00 0.00 55.95 59.22 3d30 s SER 84 Cb -0.10 -2.58 0.68 0.00 0.10 0.00 0.00 66.02 64.12 3d30 s SER 84 CO 0.30 -1.37 1.99 1.55 0.98 0.00 0.00 173.24 176.69 3d30 h PRO 85 N 0.92 0.70 -0.29 4.02 0.13 -1.93 -0.40 132.00 135.14 3d30 h PRO 85 Ca -0.49 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 3d30 h PRO 85 Cb 1.27 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 3d30 h PRO 85 CO 0.56 0.51 0.13 -2.95 -0.23 0.00 0.00 178.00 176.02 3d30 h ASN 86 N 0.71 0.36 -0.02 1.44 7.08 -1.93 -1.11 115.58 122.11 3d30 h ASN 86 Ca 0.18 -0.03 -0.08 0.00 -3.08 0.00 0.00 56.30 53.30 3d30 h ASN 86 Cb 0.01 -0.09 0.01 0.00 -2.08 0.00 0.00 38.32 36.16 3d30 h ASN 86 CO -0.03 0.32 -0.30 0.00 -2.08 0.00 0.00 177.43 175.35 3d30 h ALA 87 N 1.74 0.06 -0.36 4.14 0.00 -1.74 -3.31 119.26 119.79 3d30 h ALA 87 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3d30 h ALA 87 Cb 0.07 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3d30 h ALA 87 CO -0.01 0.13 0.23 0.35 0.00 0.00 0.00 179.25 179.94 3d30 h PHE 88 N -0.38 0.45 -0.97 0.00 3.57 -0.78 -2.42 116.94 116.42 3d30 h PHE 88 Ca -0.03 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.68 3d30 h PHE 88 Cb 1.02 -0.15 -0.09 0.00 2.79 0.00 0.00 35.95 39.52 3d30 h PHE 88 CO 0.16 0.30 0.62 0.00 -2.23 0.00 0.00 178.31 177.16 3d30 h ARG 89 N 0.48 0.55 0.00 1.11 3.08 -1.36 0.64 114.38 118.87 3d30 h ARG 89 Ca 0.13 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 3d30 h ARG 89 Cb -0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 3d30 h ARG 89 CO -0.03 0.36 -0.30 0.87 -1.07 0.00 0.00 179.97 179.81 3d30 h LYS 90 N 0.57 0.00 0.00 0.04 1.57 -1.52 -3.34 116.57 113.89 3d30 h LYS 90 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 3d30 h LYS 90 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 3d30 h LYS 90 CO -0.28 0.30 -0.22 0.44 -0.57 0.00 0.00 179.45 179.12 3d30 n ILE 91 N -3.97 0.00 -3.63 1.86 -5.35 -0.47 -4.21 119.36 103.59 3d30 n ILE 91 Ca -0.02 -0.40 -0.07 0.00 -0.27 0.00 0.00 62.75 62.00 3d30 n ILE 91 Cb 0.36 0.95 0.02 0.00 -1.74 0.00 0.00 39.64 39.24 3d30 n ILE 91 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d30 n GLY 92 N 1.18 1.17 3.56 3.28 0.00 0.09 0.02 105.19 114.50 3d30 n GLY 92 Ca 0.00 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 3d30 n GLY 92 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d30 s ASN 93 N -2.62 6.23 0.54 1.61 3.84 -1.26 -4.18 114.94 119.10 3d30 s ASN 93 Ca 0.13 -0.07 0.25 0.00 0.21 0.00 0.00 52.86 53.38 3d30 s ASN 93 Cb -0.04 -2.22 1.52 0.00 -0.55 0.00 0.00 41.25 39.96 3d30 s ASN 93 CO 0.09 -0.35 2.14 0.24 -2.79 0.00 0.00 177.10 176.44 3d30 h MET 94 N 8.40 0.00 0.00 0.43 2.86 -1.93 -0.20 114.93 124.49 3d30 h MET 94 Ca -0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 3d30 h MET 94 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 3d30 h MET 94 CO 0.71 0.07 0.00 0.87 1.06 0.00 0.00 176.91 179.61 3d30 h LYS 95 N 0.00 0.00 0.00 1.72 6.56 -2.01 -1.69 116.57 121.15 3d30 h LYS 95 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3d30 h LYS 95 Cb 0.16 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 3d30 h LYS 95 CO 0.01 0.00 0.00 -0.44 -2.06 0.00 0.00 179.45 176.96 3d30 h ASP 96 N 0.00 0.00 0.00 0.86 3.45 -1.44 -3.47 116.42 115.81 3d30 h ASP 96 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3d30 h ASP 96 Cb 0.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 3d30 h ASP 96 CO 0.00 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.28 3d30 n GLY 97 N 0.71 0.74 3.38 2.75 0.00 -0.64 -4.80 105.19 107.33 3d30 n GLY 97 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 3d30 n GLY 97 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d30 s LYS 98 N 0.00 0.50 0.11 1.61 2.20 -1.26 -4.39 119.74 118.51 3d30 s LYS 98 Ca 0.00 0.89 0.06 0.00 -0.36 0.00 0.00 55.97 56.56 3d30 s LYS 98 Cb 0.00 0.06 -0.04 0.00 -1.51 0.00 0.00 37.83 36.34 3d30 s LYS 98 CO 0.00 -0.15 -0.14 0.96 -0.36 0.00 0.00 175.35 175.66 3d30 s ILE 99 N 1.32 1.30 0.24 5.43 -4.36 -0.43 -4.94 121.20 119.76 3d30 s ILE 99 Ca -0.08 -1.66 -0.30 0.00 -0.26 0.00 0.00 60.65 58.35 3d30 s ILE 99 Cb -0.07 -1.47 -0.09 0.00 1.25 0.00 0.00 42.46 42.08 3d30 s ILE 99 CO -0.13 -0.39 1.13 0.20 0.24 0.00 0.00 174.94 175.99 3d30 s ASN 100 N -2.36 7.21 0.16 4.36 0.01 -1.26 -0.65 114.94 122.42 3d30 s ASN 100 Ca 0.07 2.24 0.03 0.00 -0.71 0.00 0.00 52.86 54.50 3d30 s ASN 100 Cb -0.05 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 38.94 3d30 s ASN 100 CO 0.03 -0.23 -0.04 0.27 -1.51 0.00 0.00 177.10 175.62 3d30 s ILE 101 N -0.72 0.92 -0.04 0.60 -4.36 0.00 -4.30 121.20 113.29 3d30 s ILE 101 Ca 0.48 -2.01 0.04 0.00 -0.26 0.00 0.00 60.65 58.89 3d30 s ILE 101 Cb -0.32 -2.00 -0.00 0.00 1.25 0.00 0.00 42.46 41.39 3d30 s ILE 101 CO 0.39 -0.60 -0.16 -0.54 0.24 0.00 0.00 174.94 174.27 3d30 s LYS 102 N -3.84 1.72 0.08 0.37 1.02 -0.46 -1.77 119.74 116.87 3d30 s LYS 102 Ca 0.20 -0.57 -0.08 0.00 0.02 0.00 0.00 55.97 55.55 3d30 s LYS 102 Cb 0.05 -1.49 -0.01 0.00 -0.52 0.00 0.00 37.83 35.86 3d30 s LYS 102 CO 0.02 0.21 0.16 1.67 -0.92 0.00 0.00 175.35 176.49 3d30 s TRP 103 N 0.12 0.19 0.02 3.18 1.48 -0.03 0.12 118.94 124.02 3d30 s TRP 103 Ca -0.05 -0.60 -0.14 0.00 -1.06 0.00 0.00 56.10 54.25 3d30 s TRP 103 Cb -0.12 -0.10 0.02 0.00 -1.16 0.00 0.00 33.47 32.11 3d30 s TRP 103 CO 0.02 -0.50 0.29 -0.98 -4.06 0.00 0.00 176.95 171.72 3d30 s ARG 104 N -3.66 0.74 0.22 3.25 1.70 -0.86 0.41 118.95 120.75 3d30 s ARG 104 Ca 0.04 -0.40 -0.30 0.00 -0.47 0.00 0.00 55.73 54.59 3d30 s ARG 104 Cb 0.04 0.32 -0.10 0.00 -0.57 0.00 0.00 34.95 34.65 3d30 s ARG 104 CO -0.10 -0.22 1.43 0.08 -1.08 0.00 0.00 175.30 175.41 3d30 s VAL 105 N -2.08 2.80 0.18 4.99 1.01 -1.26 -0.96 120.40 125.08 3d30 s VAL 105 Ca -0.08 0.65 0.05 0.00 0.00 0.00 0.00 61.98 62.60 3d30 s VAL 105 Cb -0.03 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 3d30 s VAL 105 CO -0.00 0.09 -0.10 0.68 0.00 0.00 0.00 175.10 175.76 3d30 s VAL 106 N 0.24 1.35 0.27 2.92 -7.23 -0.35 -4.72 120.40 112.88 3d30 s VAL 106 Ca 0.61 -2.11 -0.30 0.00 -1.81 0.00 0.00 61.98 58.37 3d30 s VAL 106 Cb -0.41 -1.98 -0.14 0.00 0.56 0.00 0.00 36.38 34.41 3d30 s VAL 106 CO 0.40 -0.64 1.21 1.17 -0.31 0.00 0.00 175.10 176.93 3d30 n LYS 107 N -0.29 1.71 -1.93 4.82 4.81 -1.26 -4.14 118.16 121.87 3d30 n LYS 107 Ca -0.09 0.60 -0.42 0.00 -0.87 0.00 0.00 58.31 57.53 3d30 n LYS 107 Cb 0.61 -2.13 -0.03 0.00 0.02 0.00 0.00 35.03 33.50 3d30 n LYS 107 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3d30 s ALA 108 N -0.66 3.78 -1.38 3.14 0.00 0.85 -4.89 121.76 122.61 3d30 s ALA 108 Ca 0.63 1.37 -0.13 0.00 0.00 0.00 0.00 51.96 53.83 3d30 s ALA 108 Cb -0.68 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 18.79 3d30 s ALA 108 CO 0.56 -0.78 2.43 -0.35 0.00 0.00 0.00 175.76 177.62 3d30 n PRO 109 N 3.97 2.90 -4.46 0.00 -0.04 -1.26 -4.90 135.00 131.21 3d30 n PRO 109 Ca 0.14 -2.27 -0.22 0.00 -0.04 0.00 0.00 63.50 61.11 3d30 n PRO 109 Cb 0.38 -3.00 -0.10 0.00 -0.04 0.00 0.00 33.50 30.74 3d30 n PRO 109 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3d30 s ILE 110 N 3.09 1.04 0.16 0.52 -4.36 -1.26 -5.17 121.20 115.22 3d30 s ILE 110 Ca 0.55 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.99 3d30 s ILE 110 Cb 0.15 -2.69 -0.05 0.00 1.25 0.00 0.00 42.46 41.13 3d30 s ILE 110 CO -0.05 0.00 -0.09 0.42 0.24 0.00 0.00 174.94 175.46 3d30 s THR 111 N -3.31 1.17 0.00 8.37 -4.23 -1.26 -5.10 115.64 111.28 3d30 s THR 111 Ca 0.34 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 3d30 s THR 111 Cb 0.07 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.97 3d30 s THR 111 CO 0.15 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.17 3d30 n GLY 112 N -0.24 -2.10 4.01 3.99 0.00 -1.26 -5.00 105.19 104.59 3d30 n GLY 112 Ca -0.09 -1.58 -0.20 0.00 0.00 0.00 0.00 46.02 44.15 3d30 n GLY 112 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d30 s ASN 113 N -3.71 5.14 0.76 1.61 0.02 -1.26 -4.82 114.94 112.68 3d30 s ASN 113 Ca 0.00 -0.55 -0.15 0.00 -1.02 0.00 0.00 52.86 51.14 3d30 s ASN 113 Cb 0.00 -0.16 0.02 0.00 0.02 0.00 0.00 41.25 41.13 3d30 s ASN 113 CO 0.00 -1.25 0.89 0.49 0.02 0.00 0.00 177.10 177.25 3d30 n PHE 114 N -2.25 0.35 -4.55 2.20 0.99 -0.42 -4.81 117.46 108.97 3d30 n PHE 114 Ca 0.13 0.38 -0.29 0.00 -0.00 0.00 0.00 57.45 57.66 3d30 n PHE 114 Cb 0.60 -2.03 -0.13 0.00 -1.00 0.00 0.00 39.48 36.92 3d30 n PHE 114 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 3d30 s THR 115 N -1.94 2.25 0.05 4.37 2.01 -0.85 -0.59 115.64 120.94 3d30 s THR 115 Ca 0.71 -1.63 0.05 0.00 0.31 0.00 0.00 61.69 61.13 3d30 s THR 115 Cb -0.32 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 3d30 s THR 115 CO 0.53 0.18 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.26 3d30 s TYR 116 N -0.98 2.84 -0.14 4.92 1.51 0.20 -0.11 117.35 125.59 3d30 s TYR 116 Ca 0.13 -0.09 0.02 0.00 -1.01 0.00 0.00 57.07 56.13 3d30 s TYR 116 Cb -0.10 -1.53 0.01 0.00 -0.11 0.00 0.00 41.96 40.23 3d30 s TYR 116 CO 0.05 0.40 -0.20 0.50 -1.11 0.00 0.00 175.55 175.19 3d30 s ARG 117 N -1.79 2.76 -0.34 -0.62 3.52 -0.11 -0.50 118.95 121.87 3d30 s ARG 117 Ca 0.19 -0.76 -0.13 0.00 -0.13 0.00 0.00 55.73 54.91 3d30 s ARG 117 Cb -0.11 -2.28 -0.02 0.00 -1.56 0.00 0.00 34.95 30.98 3d30 s ARG 117 CO 0.11 -0.06 0.24 0.42 -0.81 0.00 0.00 175.30 175.20 3d30 s ILE 118 N 0.95 5.26 0.64 4.11 -1.09 0.68 0.22 121.20 131.97 3d30 s ILE 118 Ca -0.05 -0.22 -0.17 0.00 -2.23 0.00 0.00 60.65 57.98 3d30 s ILE 118 Cb -0.15 -3.70 -0.01 0.00 -1.58 0.00 0.00 42.46 37.02 3d30 s ILE 118 CO -0.03 -0.00 1.18 -0.75 -1.23 0.00 0.00 174.94 174.10 3d30 s LYS 119 N 1.72 2.72 0.61 2.79 2.20 -0.44 -1.53 119.74 127.81 3d30 s LYS 119 Ca 0.06 1.70 -0.19 0.00 -0.36 0.00 0.00 55.97 57.18 3d30 s LYS 119 Cb -0.17 -1.91 -0.03 0.00 -1.51 0.00 0.00 37.83 34.21 3d30 s LYS 119 CO 0.10 -1.37 1.25 -0.85 -0.36 0.00 0.00 175.35 174.12 3d30 n GLU 120 N -2.07 1.25 -0.07 4.03 0.00 -1.26 -2.19 120.64 120.33 3d30 n GLU 120 Ca 0.13 0.48 0.00 0.00 0.00 0.00 0.00 57.16 57.76 3d30 n GLU 120 Cb 0.50 -2.47 0.00 0.00 0.00 0.00 0.00 31.44 29.47 3d30 n GLU 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3d30 n GLY 121 N 0.94 1.62 3.78 -1.84 0.00 0.20 -4.91 105.19 105.00 3d30 n GLY 121 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3d30 n GLY 121 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d30 s SER 122 N -3.14 6.73 0.18 1.61 0.01 -0.93 -4.30 113.70 113.85 3d30 s SER 122 Ca 0.00 2.03 -0.08 0.00 1.31 0.00 0.00 55.95 59.21 3d30 s SER 122 Cb 0.00 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.68 3d30 s SER 122 CO 0.00 -0.51 0.39 -1.54 0.41 0.00 0.00 173.24 171.99 3d30 n SER 123 N -0.15 -1.07 0.08 2.44 3.41 0.11 -1.78 113.62 116.65 3d30 n SER 123 Ca 0.05 -1.72 0.08 0.00 -0.26 0.00 0.00 58.87 57.02 3d30 n SER 123 Cb 0.50 1.78 0.36 0.00 -0.26 0.00 0.00 64.21 66.59 3d30 n SER 123 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3d30 n ARG 124 N -0.27 0.09 0.02 4.33 1.85 -0.45 -3.01 116.66 119.23 3d30 n ARG 124 Ca -0.04 0.45 -0.18 0.00 -1.00 0.00 0.00 57.85 57.08 3d30 n ARG 124 Cb 0.28 -1.72 -0.14 0.00 -1.05 0.00 0.00 32.46 29.84 3d30 n ARG 124 CO 0.00 0.00 0.00 -1.49 -0.01 0.00 0.00 177.63 176.13 3d30 h TRP 125 N 0.00 0.41 -2.45 2.89 4.06 -1.92 0.20 115.95 119.14 3d30 h TRP 125 Ca 0.00 -0.30 -0.07 0.00 2.06 0.00 0.00 58.89 60.58 3d30 h TRP 125 Cb 0.16 -0.02 -0.25 0.00 -1.00 0.00 0.00 29.16 28.06 3d30 h TRP 125 CO 0.00 1.53 -0.21 -0.46 -3.56 0.00 0.00 178.44 175.74 3d30 s TRP 126 N -2.58 -0.75 0.02 0.49 -0.00 -1.16 -0.91 118.94 114.04 3d30 s TRP 126 Ca -0.15 1.55 0.00 0.00 -0.00 0.00 0.00 56.10 57.50 3d30 s TRP 126 Cb 0.07 0.38 -0.01 0.00 -0.00 0.00 0.00 33.47 33.91 3d30 s TRP 126 CO 0.81 -0.41 -0.02 0.00 -0.00 0.00 0.00 176.95 177.33 3d30 s ALA 127 N 1.54 0.11 -0.16 5.86 0.00 -0.82 0.04 121.76 128.33 3d30 s ALA 127 Ca -0.09 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.45 3d30 s ALA 127 Cb -0.08 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.16 3d30 s ALA 127 CO -0.15 -0.11 -0.19 0.00 0.00 0.00 0.00 175.76 175.31 3d30 s ALA 128 N -1.04 2.16 -0.14 0.00 0.00 -1.26 -2.40 121.76 119.09 3d30 s ALA 128 Ca -0.11 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.78 3d30 s ALA 128 Cb -0.07 -1.07 0.02 0.00 0.00 0.00 0.00 23.12 21.99 3d30 s ALA 128 CO -0.01 -0.24 -0.18 0.42 0.00 0.00 0.00 175.76 175.75 3d30 s ILE 129 N 1.17 1.78 -0.04 0.00 1.01 1.00 -1.33 121.20 124.78 3d30 s ILE 129 Ca 0.01 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 3d30 s ILE 129 Cb -0.14 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 3d30 s ILE 129 CO -0.08 0.49 0.15 -1.58 0.00 0.00 0.00 174.94 173.92 3d30 s GLN 130 N 1.14 3.38 -0.18 2.79 0.74 0.13 -0.26 119.66 127.40 3d30 s GLN 130 Ca -0.01 -0.29 -0.08 0.00 0.05 0.00 0.00 55.36 55.02 3d30 s GLN 130 Cb -0.14 -3.09 -0.04 0.00 1.10 0.00 0.00 33.01 30.84 3d30 s GLN 130 CO -0.06 0.70 0.10 0.08 -0.55 0.00 0.00 175.29 175.55 3d30 s VAL 131 N -1.22 5.10 0.35 1.34 1.01 -1.26 -0.94 120.40 124.79 3d30 s VAL 131 Ca 0.23 0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.38 3d30 s VAL 131 Cb -0.12 -3.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 3d30 s VAL 131 CO 0.14 0.47 -0.02 -0.13 0.00 0.00 0.00 175.10 175.56 3d30 s ARG 132 N 0.24 1.98 -1.21 2.72 0.52 0.84 -4.84 118.95 119.20 3d30 s ARG 132 Ca 0.06 -1.87 -0.06 0.00 -0.52 0.00 0.00 55.73 53.35 3d30 s ARG 132 Cb -0.12 -1.82 -0.02 0.00 0.52 0.00 0.00 34.95 33.52 3d30 s ARG 132 CO -0.01 0.10 0.78 -1.71 0.02 0.00 0.00 175.30 174.48 3d30 n ASN 133 N -0.92 -3.23 -4.52 0.23 4.05 -1.26 -2.01 115.26 107.60 3d30 n ASN 133 Ca -0.04 -0.84 -0.34 0.00 0.45 0.00 0.00 54.58 53.81 3d30 n ASN 133 Cb 0.63 -4.16 -0.12 0.00 1.23 0.00 0.00 39.78 37.36 3d30 n ASN 133 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 177.26 172.83 3d30 s HIS 134 N -3.55 2.95 0.34 1.20 -3.43 -1.26 -3.92 115.29 107.62 3d30 s HIS 134 Ca 0.20 -0.19 0.15 0.00 -0.80 0.00 0.00 55.06 54.42 3d30 s HIS 134 Cb -0.05 -1.82 0.75 0.00 -1.43 0.00 0.00 32.58 30.03 3d30 s HIS 134 CO 0.81 0.12 1.82 0.87 -2.00 0.00 0.00 174.74 176.35 3d30 h LYS 135 N 5.99 0.00 -4.64 -0.38 1.57 -1.91 -3.43 116.57 113.77 3d30 h LYS 135 Ca -0.39 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.17 3d30 h LYS 135 Cb 1.19 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.34 3d30 h LYS 135 CO 0.57 0.37 -0.70 0.71 -0.57 0.00 0.00 179.45 179.83 3d30 s TYR 136 N -4.05 0.88 0.16 -1.35 1.51 -1.26 -0.10 117.35 113.13 3d30 s TYR 136 Ca -0.02 -0.90 -0.33 0.00 -1.01 0.00 0.00 57.07 54.81 3d30 s TYR 136 Cb 0.14 -0.51 -0.16 0.00 -0.11 0.00 0.00 41.96 41.32 3d30 s TYR 136 CO 0.71 -0.15 1.15 -2.30 -1.11 0.00 0.00 175.55 173.85 3d30 n PRO 137 N 0.02 1.09 -2.97 -1.71 -0.02 -1.26 -4.80 135.00 125.34 3d30 n PRO 137 Ca -0.13 0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 3d30 n PRO 137 Cb 0.61 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 32.16 3d30 n PRO 137 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3d30 s VAL 138 N -0.18 4.74 -0.12 -1.45 1.01 -1.26 -1.62 120.40 121.52 3d30 s VAL 138 Ca 0.74 0.82 0.17 0.00 0.00 0.00 0.00 61.98 63.71 3d30 s VAL 138 Cb -0.87 -4.21 -0.17 0.00 0.00 0.00 0.00 36.38 31.13 3d30 s VAL 138 CO 0.52 -0.44 0.69 0.23 0.00 0.00 0.00 175.10 176.10 3d30 n MET 139 N 6.40 0.63 -3.76 2.72 2.81 0.55 -4.79 117.12 121.68 3d30 n MET 139 Ca 0.03 0.16 -0.13 0.00 -1.81 0.00 0.00 57.70 55.94 3d30 n MET 139 Cb 0.48 -1.74 -0.10 0.00 -0.71 0.00 0.00 33.22 31.14 3d30 n MET 139 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 3d30 s LYS 140 N -2.92 0.44 -0.03 0.03 2.20 -1.02 -4.95 119.74 113.49 3d30 s LYS 140 Ca -0.04 0.33 0.01 0.00 -0.36 0.00 0.00 55.97 55.91 3d30 s LYS 140 Cb 0.09 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.64 3d30 s LYS 140 CO 0.82 -0.07 -0.00 1.41 -0.36 0.00 0.00 175.35 177.15 3d30 s MET 141 N -0.12 0.32 0.14 4.03 1.75 -1.26 -1.22 119.30 122.94 3d30 s MET 141 Ca -0.03 0.05 0.07 0.00 -1.25 0.00 0.00 55.69 54.54 3d30 s MET 141 Cb -0.03 -0.48 -0.04 0.00 2.84 0.00 0.00 34.83 37.13 3d30 s MET 141 CO 0.01 -0.12 -0.16 -1.21 -0.65 0.00 0.00 175.02 172.89 3d30 s GLU 142 N 0.92 1.16 0.12 4.11 2.02 -0.27 -0.97 118.70 125.79 3d30 s GLU 142 Ca -0.09 -1.33 0.08 0.00 0.02 0.00 0.00 54.97 53.64 3d30 s GLU 142 Cb -0.13 -1.13 -0.04 0.00 0.10 0.00 0.00 34.13 32.94 3d30 s GLU 142 CO -0.01 0.22 -0.18 1.52 0.02 0.00 0.00 175.26 176.83 3d30 s TYR 143 N -2.10 1.66 -0.08 1.61 -0.85 -0.35 -0.86 117.35 116.39 3d30 s TYR 143 Ca 0.13 -0.46 -0.18 0.00 -0.52 0.00 0.00 57.07 56.04 3d30 s TYR 143 Cb -0.05 -0.88 -0.05 0.00 0.38 0.00 0.00 41.96 41.36 3d30 s TYR 143 CO 0.05 0.22 0.48 -2.00 -1.52 0.00 0.00 175.55 172.77 3d30 s GLU 144 N -2.29 4.25 -0.11 -3.49 2.12 0.17 -0.20 118.70 119.14 3d30 s GLU 144 Ca 0.09 0.48 -0.04 0.00 0.36 0.00 0.00 54.97 55.85 3d30 s GLU 144 Cb -0.08 -3.38 0.06 0.00 0.26 0.00 0.00 34.13 30.99 3d30 s GLU 144 CO 0.04 0.30 0.23 0.21 -0.54 0.00 0.00 175.26 175.51 3d30 s LYS 145 N 0.15 0.11 -1.45 4.30 2.20 0.30 -4.63 119.74 120.73 3d30 s LYS 145 Ca 0.26 0.69 -0.08 0.00 -0.36 0.00 0.00 55.97 56.48 3d30 s LYS 145 Cb -0.16 -0.11 0.05 0.00 -1.51 0.00 0.00 37.83 36.10 3d30 s LYS 145 CO 0.12 -0.29 0.84 -0.25 -0.36 0.00 0.00 175.35 175.40 3d30 n ASP 146 N 5.34 -3.12 0.00 1.43 8.00 -1.26 -1.73 116.55 125.20 3d30 n ASP 146 Ca -0.06 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.63 3d30 n ASP 146 Cb 0.50 -3.87 0.00 0.00 -0.02 0.00 0.00 41.12 37.73 3d30 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d30 n GLY 147 N -1.66 0.38 3.54 0.44 0.00 -1.26 -5.01 105.19 101.61 3d30 n GLY 147 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 3d30 n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d30 s LYS 148 N -0.65 2.34 -0.26 1.61 -0.14 -0.71 -5.11 119.74 116.82 3d30 s LYS 148 Ca 0.00 -0.84 -0.13 0.00 -1.36 0.00 0.00 55.97 53.64 3d30 s LYS 148 Cb 0.00 -2.36 -0.04 0.00 -1.68 0.00 0.00 37.83 33.74 3d30 s LYS 148 CO 0.00 0.57 0.29 -1.58 -0.76 0.00 0.00 175.35 173.87 3d30 s TRP 149 N -0.97 3.25 -0.22 3.18 0.52 -1.26 -0.53 118.94 122.91 3d30 s TRP 149 Ca 0.16 0.30 -0.07 0.00 0.02 0.00 0.00 56.10 56.52 3d30 s TRP 149 Cb -0.11 -2.47 -0.03 0.00 -1.15 0.00 0.00 33.47 29.71 3d30 s TRP 149 CO 0.07 -0.16 0.05 0.42 0.02 0.00 0.00 176.95 177.35 3d30 s ILE 150 N 1.79 4.34 0.14 2.03 1.01 0.72 -4.90 121.20 126.32 3d30 s ILE 150 Ca 0.12 -0.17 -0.31 0.00 0.00 0.00 0.00 60.65 60.29 3d30 s ILE 150 Cb -0.16 -2.99 -0.08 0.00 0.01 0.00 0.00 42.46 39.24 3d30 s ILE 150 CO 0.10 0.39 1.29 0.21 0.00 0.00 0.00 174.94 176.93 3d30 s ASN 151 N 1.16 6.94 -0.15 3.58 2.47 -1.26 -1.21 114.94 126.48 3d30 s ASN 151 Ca 0.04 2.26 -0.06 0.00 0.42 0.00 0.00 52.86 55.53 3d30 s ASN 151 Cb -0.14 -2.59 -0.04 0.00 -1.45 0.00 0.00 41.25 37.02 3d30 s ASN 151 CO 0.03 -0.53 0.06 -0.04 -3.72 0.00 0.00 177.10 172.90 3d30 s MET 152 N 0.53 3.63 -0.10 0.43 -1.94 -0.14 -4.97 119.30 116.75 3d30 s MET 152 Ca 0.59 -0.32 -0.30 0.00 -1.71 0.00 0.00 55.69 53.96 3d30 s MET 152 Cb -0.34 -3.10 -0.02 0.00 2.01 0.00 0.00 34.83 33.37 3d30 s MET 152 CO 0.33 0.48 1.20 -2.00 -0.01 0.00 0.00 175.02 175.02 3d30 s GLU 153 N -0.21 4.32 0.09 2.03 2.12 -0.98 -4.46 118.70 121.61 3d30 s GLU 153 Ca 0.08 1.63 -0.30 0.00 0.36 0.00 0.00 54.97 56.73 3d30 s GLU 153 Cb -0.12 -3.62 -0.06 0.00 0.26 0.00 0.00 34.13 30.59 3d30 s GLU 153 CO 0.01 -0.52 1.20 0.21 -0.54 0.00 0.00 175.26 175.62 3d30 s LYS 154 N 2.62 4.44 0.32 4.30 2.20 -1.26 -1.44 119.74 130.92 3d30 s LYS 154 Ca 0.54 1.79 0.07 0.00 -0.36 0.00 0.00 55.97 58.02 3d30 s LYS 154 Cb -0.23 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.75 3d30 s LYS 154 CO 0.19 -0.22 0.36 -1.64 -0.36 0.00 0.00 175.35 173.68 3d30 s MET 155 N 0.80 2.95 0.00 4.03 -1.94 -0.09 -4.25 119.30 120.80 3d30 s MET 155 Ca 0.58 -1.12 0.10 0.00 -1.71 0.00 0.00 55.69 53.54 3d30 s MET 155 Cb -0.30 -2.65 0.46 0.00 2.01 0.00 0.00 34.83 34.34 3d30 s MET 155 CO 0.31 0.13 1.31 -0.40 -0.01 0.00 0.00 175.02 176.35 3d30 n ASP 156 N -1.47 0.00 -1.79 3.03 5.68 -1.26 -0.89 116.55 119.85 3d30 n ASP 156 Ca -0.02 0.43 0.07 0.00 -0.50 0.00 0.00 54.79 54.77 3d30 n ASP 156 Cb 0.59 -0.46 0.38 0.00 -1.14 0.00 0.00 41.12 40.49 3d30 n ASP 156 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d30 n TYR 157 N -1.46 1.92 -2.96 2.11 0.18 -1.26 -4.66 117.16 111.03 3d30 n TYR 157 Ca 0.03 -0.67 -0.16 0.00 1.88 0.00 0.00 57.90 58.98 3d30 n TYR 157 Cb 0.11 -0.47 0.04 0.00 -0.38 0.00 0.00 39.34 38.64 3d30 n TYR 157 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 3d30 n ASN 158 N 0.62 -4.95 -4.19 9.48 5.15 -0.07 -4.42 115.26 116.88 3d30 n ASN 158 Ca 0.26 -0.27 -0.18 0.00 -0.60 0.00 0.00 54.58 53.79 3d30 n ASN 158 Cb 1.12 -3.73 -0.12 0.00 -0.53 0.00 0.00 39.78 36.53 3d30 n ASN 158 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 3d30 s HIS 159 N -3.07 1.27 -0.01 1.20 3.76 -1.26 -4.54 115.29 112.64 3d30 s HIS 159 Ca 0.28 -0.50 -0.17 0.00 -0.15 0.00 0.00 55.06 54.52 3d30 s HIS 159 Cb -0.13 -0.70 -0.06 0.00 1.11 0.00 0.00 32.58 32.81 3d30 s HIS 159 CO 0.35 0.08 0.49 -0.06 -0.85 0.00 0.00 174.74 174.75 3d30 s PHE 160 N -1.58 3.70 -0.01 1.40 0.40 0.64 -0.91 117.98 121.62 3d30 s PHE 160 Ca 0.02 1.07 0.06 0.00 -0.60 0.00 0.00 56.93 57.47 3d30 s PHE 160 Cb -0.08 -2.44 -0.02 0.00 0.51 0.00 0.00 43.02 41.00 3d30 s PHE 160 CO 0.02 0.50 -0.20 0.08 0.70 0.00 0.00 175.22 176.32 3d30 s VAL 161 N -0.62 1.58 0.31 -0.44 1.01 -0.52 -0.00 120.40 121.71 3d30 s VAL 161 Ca 0.26 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 3d30 s VAL 161 Cb -0.17 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 34.89 3d30 s VAL 161 CO 0.15 0.44 0.45 -0.55 0.00 0.00 0.00 175.10 175.59 3d30 s SER 162 N -0.49 0.61 0.24 3.32 0.15 -1.01 -2.32 113.70 114.21 3d30 s SER 162 Ca 0.08 -1.35 0.07 0.00 0.70 0.00 0.00 55.95 55.45 3d30 s SER 162 Cb -0.08 0.62 -0.05 0.00 -1.71 0.00 0.00 66.02 64.81 3d30 s SER 162 CO -0.01 -1.23 -0.10 0.42 1.20 0.00 0.00 173.24 173.52 3d30 s THR 163 N -3.35 1.69 -1.11 6.45 -4.23 -1.26 -1.94 115.64 111.88 3d30 s THR 163 Ca 0.29 -2.17 -0.18 0.00 -1.18 0.00 0.00 61.69 58.45 3d30 s THR 163 Cb 0.00 -2.23 -0.02 0.00 1.34 0.00 0.00 72.50 71.59 3d30 s THR 163 CO 0.17 -0.46 0.82 -3.20 -0.54 0.00 0.00 174.62 171.41 3d30 n ASN 164 N -0.47 -5.60 0.00 3.99 5.15 -0.09 -4.88 115.26 113.37 3d30 n ASN 164 Ca -0.07 -0.96 0.14 0.00 -0.60 0.00 0.00 54.58 53.10 3d30 n ASN 164 Cb 0.62 -3.69 0.63 0.00 -0.53 0.00 0.00 39.78 36.80 3d30 n ASN 164 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3d30 n LEU 165 N -3.98 0.00 0.00 1.20 4.32 0.05 -5.02 117.00 113.57 3d30 n LEU 165 Ca -0.09 0.48 0.00 0.00 -0.02 0.00 0.00 56.01 56.38 3d30 n LEU 165 Cb 0.59 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 3d30 n LEU 165 CO 0.66 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.43 3d30 n GLY 166 N 1.44 -1.80 3.74 -0.72 0.00 -1.26 -4.86 105.19 101.73 3d30 n GLY 166 Ca 0.08 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.04 3d30 n GLY 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d30 s THR 167 N 0.00 3.16 0.00 2.61 -4.23 -1.26 -4.80 115.64 111.12 3d30 s THR 167 Ca 0.00 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 3d30 s THR 167 Cb 0.00 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.85 3d30 s THR 167 CO 0.00 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 3d30 n GLY 168 N -1.14 -1.66 3.67 3.99 0.00 -1.26 -4.80 105.19 103.99 3d30 n GLY 168 Ca -0.04 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 3d30 n GLY 168 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d30 n SER 169 N -0.29 1.12 -4.30 1.61 3.41 -1.26 -3.93 113.62 109.98 3d30 n SER 169 Ca 0.00 0.69 -0.38 0.00 -0.26 0.00 0.00 58.87 58.92 3d30 n SER 169 Cb 0.00 -1.48 -0.12 0.00 -0.26 0.00 0.00 64.21 62.35 3d30 n SER 169 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3d30 s LEU 170 N -4.21 4.44 -0.10 1.04 2.96 0.62 -4.85 118.68 118.58 3d30 s LEU 170 Ca 0.76 -1.12 -0.30 0.00 -0.22 0.00 0.00 54.13 53.25 3d30 s LEU 170 Cb -0.34 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 3d30 s LEU 170 CO 0.47 -0.35 1.09 -0.75 -1.32 0.00 0.00 176.35 175.50 3d30 s LYS 171 N 1.44 4.37 0.15 1.98 2.47 -1.26 -0.84 119.74 128.05 3d30 s LYS 171 Ca -0.01 1.50 0.07 0.00 -1.56 0.00 0.00 55.97 55.97 3d30 s LYS 171 Cb -0.20 -3.57 -0.04 0.00 -1.46 0.00 0.00 37.83 32.57 3d30 s LYS 171 CO 0.04 -0.41 -0.16 0.14 0.16 0.00 0.00 175.35 175.12 3d30 s VAL 172 N 2.28 1.57 -0.00 4.02 -7.23 -0.07 -0.65 120.40 120.31 3d30 s VAL 172 Ca 0.51 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 3d30 s VAL 172 Cb -0.20 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.01 3d30 s VAL 172 CO 0.18 -0.40 -0.00 0.00 -0.31 0.00 0.00 175.10 174.56 3d30 s ARG 173 N -2.86 0.01 -0.04 4.82 1.70 -0.04 -0.94 118.95 121.60 3d30 s ARG 173 Ca 0.13 0.01 0.07 0.00 -0.47 0.00 0.00 55.73 55.47 3d30 s ARG 173 Cb -0.05 -0.03 -0.02 0.00 -0.57 0.00 0.00 34.95 34.28 3d30 s ARG 173 CO 0.05 -0.01 -0.25 -1.64 -1.08 0.00 0.00 175.30 172.37 3d30 s MET 174 N 0.07 2.32 -0.14 3.89 -1.94 0.35 -1.12 119.30 122.72 3d30 s MET 174 Ca -0.01 -0.90 0.01 0.00 -1.71 0.00 0.00 55.69 53.08 3d30 s MET 174 Cb -0.01 -2.12 -0.01 0.00 2.01 0.00 0.00 34.83 34.71 3d30 s MET 174 CO -0.00 0.49 -0.16 0.99 -0.01 0.00 0.00 175.02 176.34 3d30 s THR 175 N -0.44 2.71 0.91 2.05 2.01 -0.36 -1.36 115.64 121.16 3d30 s THR 175 Ca 0.05 -0.77 -0.12 0.00 0.31 0.00 0.00 61.69 61.16 3d30 s THR 175 Cb -0.12 -2.13 0.20 0.00 0.01 0.00 0.00 72.50 70.46 3d30 s THR 175 CO 0.01 0.52 1.25 1.51 -0.69 0.00 0.00 174.62 177.22 3d30 s ASP 176 N 0.62 3.28 0.53 3.53 1.47 0.18 -0.33 116.67 125.94 3d30 s ASP 176 Ca -0.09 -0.02 0.35 0.00 1.18 0.00 0.00 52.55 53.97 3d30 s ASP 176 Cb -0.16 -0.04 1.71 0.00 -0.34 0.00 0.00 42.92 44.09 3d30 s ASP 176 CO 0.03 -2.60 2.06 -0.29 0.68 0.00 0.00 175.17 175.04 3d30 h ILE 177 N -1.39 0.00 -0.01 2.11 2.10 -1.62 -0.48 117.51 118.22 3d30 h ILE 177 Ca -0.41 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.32 3d30 h ILE 177 Cb 1.23 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 38.07 3d30 h ILE 177 CO 0.34 0.00 -0.46 0.54 -1.08 0.00 0.00 178.15 177.49 3d30 n ARG 178 N -2.86 0.53 -0.53 2.19 1.74 -1.26 -4.94 116.66 111.51 3d30 n ARG 178 Ca -0.01 -0.35 0.00 0.00 -0.77 0.00 0.00 57.85 56.72 3d30 n ARG 178 Cb 0.17 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 3d30 n ARG 178 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d30 n GLY 179 N 1.42 0.73 3.74 -0.13 0.00 -0.19 -5.05 105.19 105.71 3d30 n GLY 179 Ca 0.09 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3d30 n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d30 s LYS 180 N -0.54 4.57 -0.10 1.61 -0.14 -1.26 -4.79 119.74 119.09 3d30 s LYS 180 Ca 0.00 1.78 0.03 0.00 -1.36 0.00 0.00 55.97 56.42 3d30 s LYS 180 Cb 0.00 -3.25 -0.01 0.00 -1.68 0.00 0.00 37.83 32.89 3d30 s LYS 180 CO 0.00 0.05 -0.19 0.08 -0.76 0.00 0.00 175.35 174.53 3d30 s VAL 181 N -0.34 2.56 0.08 3.17 1.01 -1.26 -0.65 120.40 124.98 3d30 s VAL 181 Ca 0.50 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.68 3d30 s VAL 181 Cb -0.31 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 3d30 s VAL 181 CO 0.37 0.55 -0.16 0.68 0.00 0.00 0.00 175.10 176.53 3d30 s VAL 182 N 0.16 1.30 0.07 2.92 -7.23 -0.46 -4.97 120.40 112.19 3d30 s VAL 182 Ca -0.10 -1.38 0.07 0.00 -1.81 0.00 0.00 61.98 58.76 3d30 s VAL 182 Cb -0.16 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 3d30 s VAL 182 CO 0.06 -0.17 -0.13 -0.54 -0.31 0.00 0.00 175.10 174.00 3d30 s LYS 183 N -1.79 2.11 0.26 4.82 1.02 -1.26 -0.50 119.74 124.40 3d30 s LYS 183 Ca 0.01 -0.99 -0.13 0.00 0.02 0.00 0.00 55.97 54.87 3d30 s LYS 183 Cb -0.10 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 3d30 s LYS 183 CO 0.03 0.53 0.52 0.34 -0.92 0.00 0.00 175.35 175.84 3d30 s ASP 184 N -1.85 -0.04 -0.05 2.83 -1.08 -0.12 -4.81 116.67 111.56 3d30 s ASP 184 Ca 0.18 -0.94 0.03 0.00 -0.52 0.00 0.00 52.55 51.29 3d30 s ASP 184 Cb -0.11 0.62 0.01 0.00 -1.46 0.00 0.00 42.92 41.98 3d30 s ASP 184 CO 0.10 -1.20 -0.11 -0.89 0.52 0.00 0.00 175.17 173.59 3d30 s THR 185 N -3.87 0.99 0.13 1.71 2.01 -1.26 -0.90 115.64 114.45 3d30 s THR 185 Ca 0.22 -0.43 0.09 0.00 0.31 0.00 0.00 61.69 61.87 3d30 s THR 185 Cb -0.01 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 3d30 s THR 185 CO 0.10 0.31 -0.17 0.27 -0.69 0.00 0.00 174.62 174.44 3d30 s ILE 186 N 0.44 2.88 1.03 1.82 -4.36 -0.02 -4.95 121.20 118.05 3d30 s ILE 186 Ca -0.09 -1.55 -0.12 0.00 -0.26 0.00 0.00 60.65 58.64 3d30 s ILE 186 Cb -0.13 -2.34 0.21 0.00 1.25 0.00 0.00 42.46 41.45 3d30 s ILE 186 CO 0.02 0.06 1.08 -2.16 0.24 0.00 0.00 174.94 174.18 3d30 s PRO 187 N -2.27 0.10 0.64 0.37 0.04 -1.26 -0.28 135.00 132.35 3d30 s PRO 187 Ca 0.19 1.08 -0.18 0.00 0.04 0.00 0.00 61.00 62.13 3d30 s PRO 187 Cb -0.10 -1.65 -0.02 0.00 0.04 0.00 0.00 34.50 32.76 3d30 s PRO 187 CO 0.11 -3.11 1.19 0.36 0.04 0.00 0.00 177.00 175.59 3d30 n LYS 188 N -4.51 1.02 -2.56 4.56 2.85 -1.25 -4.29 118.16 113.98 3d30 n LYS 188 Ca 0.07 0.40 -0.32 0.00 -1.05 0.00 0.00 58.31 57.40 3d30 n LYS 188 Cb 0.54 -2.42 -0.05 0.00 -0.65 0.00 0.00 35.03 32.45 3d30 n LYS 188 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3d30 s LEU 189 N -3.66 3.75 0.88 -5.58 1.43 -1.26 -5.00 118.68 109.23 3d30 s LEU 189 Ca 0.81 1.63 -0.11 0.00 -1.03 0.00 0.00 54.13 55.42 3d30 s LEU 189 Cb -0.39 -4.52 0.12 0.00 0.03 0.00 0.00 46.19 41.43 3d30 s LEU 189 CO 0.42 -0.51 1.16 -2.84 0.23 0.00 0.00 176.35 174.81 3d30 s PRO 190 N -3.71 1.25 0.00 1.29 0.02 -1.26 -4.46 135.00 128.13 3d30 s PRO 190 Ca 0.60 1.59 0.29 0.00 0.02 0.00 0.00 61.00 63.50 3d30 s PRO 190 Cb -0.10 -1.75 1.19 0.00 0.02 0.00 0.00 34.50 33.86 3d30 s PRO 190 CO 0.24 -2.47 1.88 0.39 -0.33 0.00 0.00 177.00 176.71 3d30 n GLU 191 N -3.94 0.12 -3.87 5.54 -0.58 -1.26 -1.34 120.64 115.31 3d30 n GLU 191 Ca 0.12 -0.02 -0.11 0.00 -0.42 0.00 0.00 57.16 56.73 3d30 n GLU 191 Cb 0.52 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.79 3d30 n GLU 191 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3d30 s SER 192 N -2.89 0.04 0.10 1.62 0.15 -1.26 -4.85 113.70 106.61 3d30 s SER 192 Ca 0.17 -0.25 -0.33 0.00 0.70 0.00 0.00 55.95 56.24 3d30 s SER 192 Cb 0.19 0.21 -0.12 0.00 -1.71 0.00 0.00 66.02 64.59 3d30 s SER 192 CO 0.54 -0.39 1.73 0.61 1.20 0.00 0.00 173.24 176.92 3d30 n GLY 193 N 1.34 1.39 3.76 9.45 0.00 -1.26 -4.63 105.19 115.24 3d30 n GLY 193 Ca -0.22 0.71 -0.38 0.00 0.00 0.00 0.00 46.02 46.13 3d30 n GLY 193 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3d30 s THR 194 N 2.12 2.67 -0.25 2.61 -1.32 -0.74 -4.67 115.64 116.07 3d30 s THR 194 Ca 0.82 0.55 0.20 0.00 -1.21 0.00 0.00 61.69 62.05 3d30 s THR 194 Cb -0.61 -3.30 0.21 0.00 -1.51 0.00 0.00 72.50 67.30 3d30 s THR 194 CO 0.40 0.03 1.57 0.77 -2.21 0.00 0.00 174.62 175.18 3d30 h SER 195 N 2.19 0.00 -4.39 8.08 4.64 -1.93 0.58 113.55 122.73 3d30 h SER 195 Ca -0.50 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.39 3d30 h SER 195 Cb 1.26 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.12 3d30 h SER 195 CO 0.61 0.24 -0.79 -0.54 -0.87 0.00 0.00 176.83 175.47 3d30 s LYS 196 N -3.15 0.89 0.60 4.77 1.02 -1.26 -4.75 119.74 117.85 3d30 s LYS 196 Ca 0.05 -0.86 -0.17 0.00 0.02 0.00 0.00 55.97 55.01 3d30 s LYS 196 Cb 0.07 -0.91 -0.03 0.00 -0.52 0.00 0.00 37.83 36.43 3d30 s LYS 196 CO 0.70 0.21 1.10 0.00 -0.92 0.00 0.00 175.35 176.44 3d30 s ALA 197 N -1.05 2.62 0.14 5.17 0.00 -1.26 -4.36 121.76 123.02 3d30 s ALA 197 Ca 0.00 0.62 -0.08 0.00 0.00 0.00 0.00 51.96 52.50 3d30 s ALA 197 Cb -0.09 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 3d30 s ALA 197 CO 0.02 -0.96 0.24 1.52 0.00 0.00 0.00 175.76 176.57 3d30 s TYR 198 N -2.15 0.36 0.19 0.00 -0.85 -0.58 -4.90 117.35 109.42 3d30 s TYR 198 Ca 0.68 -0.75 0.09 0.00 -0.52 0.00 0.00 57.07 56.57 3d30 s TYR 198 Cb -0.21 -0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.00 3d30 s TYR 198 CO 0.34 -0.65 -0.09 0.95 -1.52 0.00 0.00 175.55 174.58 3d30 s THR 199 N -3.94 3.19 -0.02 -3.49 -4.23 -1.26 -0.23 115.64 105.65 3d30 s THR 199 Ca 0.14 -1.70 0.03 0.00 -1.18 0.00 0.00 61.69 58.98 3d30 s THR 199 Cb 0.04 -2.59 -0.00 0.00 1.34 0.00 0.00 72.50 71.29 3d30 s THR 199 CO -0.03 -0.14 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.11 3d30 s VAL 200 N -1.78 0.90 0.42 2.29 1.01 0.35 -4.97 120.40 118.61 3d30 s VAL 200 Ca 0.26 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 3d30 s VAL 200 Cb -0.08 -0.78 -0.08 0.00 0.00 0.00 0.00 36.38 35.43 3d30 s VAL 200 CO 0.16 0.27 1.22 -2.16 0.00 0.00 0.00 175.10 174.58 3d30 s PRO 201 N 0.04 3.93 0.44 2.72 0.04 -1.26 -0.62 135.00 140.28 3d30 s PRO 201 Ca -0.01 1.95 0.08 0.00 0.04 0.00 0.00 61.00 63.06 3d30 s PRO 201 Cb -0.08 -2.63 0.01 0.00 0.04 0.00 0.00 34.50 31.84 3d30 s PRO 201 CO 0.00 -0.46 0.55 0.20 0.04 0.00 0.00 177.00 177.33 3d30 s GLY 202 N -1.04 1.98 0.00 0.56 0.00 0.24 -4.77 107.32 104.29 3d30 s GLY 202 Ca 0.59 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 43.55 3d30 s GLY 202 CO 0.42 -1.57 0.62 1.42 0.00 0.00 0.00 173.10 173.99 3d30 n HIS 203 N -1.82 0.00 -4.23 1.90 -0.00 -1.26 -4.62 115.22 105.19 3d30 n HIS 203 Ca 0.08 -0.19 -0.13 0.00 -0.00 0.00 0.00 57.72 57.48 3d30 n HIS 203 Cb 0.60 -0.02 -0.10 0.00 -0.00 0.00 0.00 29.99 30.47 3d30 n HIS 203 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 3d30 s VAL 204 N -0.38 0.63 0.01 1.59 -7.23 -1.26 -4.99 120.40 108.77 3d30 s VAL 204 Ca 0.00 -1.97 -0.08 0.00 -1.81 0.00 0.00 61.98 58.12 3d30 s VAL 204 Cb 0.00 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.87 3d30 s VAL 204 CO 0.00 -0.51 0.15 -1.58 -0.31 0.00 0.00 175.10 172.84 3d30 s GLN 205 N -3.92 0.55 0.54 4.82 2.00 -1.26 -1.29 119.66 121.09 3d30 s GLN 205 Ca 0.23 -0.48 -0.22 0.00 -2.00 0.00 0.00 55.36 52.88 3d30 s GLN 205 Cb 0.06 0.23 -0.05 0.00 0.80 0.00 0.00 33.01 34.05 3d30 s GLN 205 CO 0.03 -0.14 1.37 -0.06 -0.50 0.00 0.00 175.29 175.99 3d30 s PHE 206 N -1.77 2.27 0.85 1.67 2.99 -1.26 -4.97 117.98 117.76 3d30 s PHE 206 Ca -0.12 1.35 -0.11 0.00 0.00 0.00 0.00 56.93 58.06 3d30 s PHE 206 Cb -0.05 -3.83 0.11 0.00 0.00 0.00 0.00 43.02 39.24 3d30 s PHE 206 CO -0.00 -2.98 1.15 -1.25 -0.00 0.00 0.00 175.22 172.14 3d30 s PRO 207 N -2.88 1.43 0.00 0.24 0.04 -1.26 -4.85 135.00 127.72 3d30 s PRO 207 Ca 0.71 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.30 3d30 s PRO 207 Cb -0.41 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.35 3d30 s PRO 207 CO 0.49 -2.32 0.28 0.39 0.04 0.00 0.00 177.00 175.88