#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pe9 s GLU 2 N 0.00 4.14 -0.32 0.00 2.12 -1.26 -4.71 118.70 118.68 1pe9 s GLU 2 Ca 0.00 1.01 -0.24 0.00 0.36 0.00 0.00 54.97 56.10 1pe9 s GLU 2 Cb 0.00 -2.22 0.00 0.00 0.26 0.00 0.00 34.13 32.18 1pe9 s GLU 2 CO 0.00 -0.03 0.81 -1.17 -0.54 0.00 0.00 175.26 174.33 1pe9 s LEU 3 N -3.29 4.08 -0.11 2.70 2.96 -1.26 -4.92 118.68 118.84 1pe9 s LEU 3 Ca 0.60 0.64 -0.06 0.00 -0.22 0.00 0.00 54.13 55.10 1pe9 s LEU 3 Cb -0.09 -3.11 -0.26 0.00 0.50 0.00 0.00 46.19 43.22 1pe9 s LEU 3 CO 0.17 -0.66 0.41 0.58 -1.32 0.00 0.00 176.35 175.52 1pe9 h VAL 4 N 5.64 0.66 -3.20 1.68 2.07 -1.97 -3.46 116.25 117.67 1pe9 h VAL 4 Ca -0.24 -2.38 -0.58 0.00 0.82 0.00 0.00 66.70 64.33 1pe9 h VAL 4 Cb 1.09 2.52 -0.06 0.00 -1.52 0.00 0.00 31.29 33.33 1pe9 h VAL 4 CO 0.90 0.88 0.61 -0.55 0.02 0.00 0.00 177.57 179.43 1pe9 s SER 5 N -7.00 7.08 0.00 0.57 0.15 -1.26 -4.91 113.70 108.33 1pe9 s SER 5 Ca -0.21 1.34 0.04 0.00 0.70 0.00 0.00 55.95 57.82 1pe9 s SER 5 Cb 0.07 -2.51 0.23 0.00 -1.71 0.00 0.00 66.02 62.09 1pe9 s SER 5 CO 0.78 -0.53 1.15 -0.90 1.20 0.00 0.00 173.24 174.94 1pe9 n ASP 6 N 5.67 0.09 0.00 5.45 5.68 -1.26 -2.71 116.55 129.48 1pe9 n ASP 6 Ca 0.09 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 1pe9 n ASP 6 Cb 0.48 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1pe9 n ASP 6 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1pe9 n LYS 7 N -0.50 -0.75 0.22 0.11 5.02 -1.26 -4.77 118.16 116.22 1pe9 n LYS 7 Ca 0.03 -0.49 0.13 0.00 -2.02 0.00 0.00 58.31 55.96 1pe9 n LYS 7 Cb 0.03 -0.95 0.74 0.00 -0.02 0.00 0.00 35.03 34.83 1pe9 n LYS 7 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pe9 h ALA 8 N 0.00 1.94 -0.00 7.82 0.00 -1.92 -2.43 119.26 124.67 1pe9 h ALA 8 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pe9 h ALA 8 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1pe9 h ALA 8 CO 0.00 -0.15 -0.20 1.28 0.00 0.00 0.00 179.25 180.18 1pe9 n LEU 9 N -4.24 0.48 -4.77 0.00 4.77 -1.26 -4.83 117.00 107.15 1pe9 n LEU 9 Ca -0.00 0.05 -0.40 0.00 -0.03 0.00 0.00 56.01 55.63 1pe9 n LEU 9 Cb 0.21 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1pe9 n LEU 9 CO 0.32 0.10 0.97 -1.61 -1.33 0.00 0.00 177.39 175.83 1pe9 s GLU 10 N -2.68 4.09 0.51 3.23 2.02 -0.92 -4.82 118.70 120.12 1pe9 s GLU 10 Ca 0.22 2.18 0.09 0.00 0.02 0.00 0.00 54.97 57.47 1pe9 s GLU 10 Cb 0.19 -2.85 0.05 0.00 0.10 0.00 0.00 34.13 31.62 1pe9 s GLU 10 CO 0.54 -0.40 0.66 -1.54 0.02 0.00 0.00 175.26 174.54 1pe9 s SER 11 N -0.66 5.26 0.63 -0.19 1.04 -1.26 -4.93 113.70 113.59 1pe9 s SER 11 Ca 0.54 -0.72 -0.18 0.00 0.48 0.00 0.00 55.95 56.07 1pe9 s SER 11 Cb -0.39 -0.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.63 1pe9 s SER 11 CO 0.50 -1.08 1.27 0.00 0.98 0.00 0.00 173.24 174.91 1pe9 s ALA 12 N -2.55 2.45 1.01 5.32 0.00 -0.59 -4.99 121.76 122.40 1pe9 s ALA 12 Ca 0.57 1.15 -0.12 0.00 0.00 0.00 0.00 51.96 53.56 1pe9 s ALA 12 Cb -0.07 -3.52 0.19 0.00 0.00 0.00 0.00 23.12 19.72 1pe9 s ALA 12 CO 0.35 -1.44 1.08 -1.25 0.00 0.00 0.00 175.76 174.50 1pe9 s PRO 13 N -3.34 0.37 0.54 0.00 0.04 -1.26 -4.90 135.00 126.44 1pe9 s PRO 13 Ca 0.81 0.69 0.35 0.00 0.04 0.00 0.00 61.00 62.89 1pe9 s PRO 13 Cb -0.35 -1.72 1.68 0.00 0.04 0.00 0.00 34.50 34.15 1pe9 s PRO 13 CO 0.38 -2.82 2.06 1.79 0.04 0.00 0.00 177.00 178.45 1pe9 h THR 14 N -1.96 0.00 -3.30 1.26 1.35 -1.94 -3.42 112.91 104.90 1pe9 h THR 14 Ca -0.54 -0.26 -0.58 0.00 -0.55 0.00 0.00 66.41 64.48 1pe9 h THR 14 Cb 1.32 1.18 -0.07 0.00 -1.73 0.00 0.00 68.15 68.85 1pe9 h THR 14 CO 0.55 0.00 -0.11 -0.69 -0.25 0.00 0.00 175.52 175.02 1pe9 s VAL 15 N -3.78 5.12 0.00 6.82 1.01 -1.26 -4.65 120.40 123.65 1pe9 s VAL 15 Ca -0.01 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1pe9 s VAL 15 Cb 0.10 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1pe9 s VAL 15 CO 0.45 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.52 1pe9 n GLY 16 N 2.99 3.16 0.30 4.51 0.00 -1.26 -4.82 105.19 110.07 1pe9 n GLY 16 Ca -0.07 -1.71 0.17 0.00 0.00 0.00 0.00 46.02 44.41 1pe9 n GLY 16 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1pe9 h TRP 17 N 0.00 0.00 0.00 1.61 4.06 -1.89 -1.57 115.95 118.16 1pe9 h TRP 17 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1pe9 h TRP 17 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1pe9 h TRP 17 CO 0.00 0.04 0.00 0.00 -3.56 0.00 0.00 178.44 174.92 1pe9 n ALA 18 N -2.21 1.64 -0.49 1.49 0.00 -1.25 -2.08 120.51 117.60 1pe9 n ALA 18 Ca -0.02 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.43 1pe9 n ALA 18 Cb 0.15 -1.21 0.15 0.00 0.00 0.00 0.00 19.45 18.55 1pe9 n ALA 18 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1pe9 n SER 19 N -1.44 2.96 -4.74 0.00 7.64 -0.59 -3.10 113.62 114.36 1pe9 n SER 19 Ca 0.04 -2.43 -0.33 0.00 1.01 0.00 0.00 58.87 57.16 1pe9 n SER 19 Cb 0.14 -0.30 -0.08 0.00 -1.01 0.00 0.00 64.21 62.95 1pe9 n SER 19 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1pe9 s GLN 20 N -1.77 2.95 -1.45 1.43 -1.52 -0.89 -4.51 119.66 113.92 1pe9 s GLN 20 Ca 0.25 -0.52 -0.09 0.00 -1.95 0.00 0.00 55.36 53.05 1pe9 s GLN 20 Cb 0.18 -2.79 0.05 0.00 -0.22 0.00 0.00 33.01 30.24 1pe9 s GLN 20 CO 0.09 0.65 0.93 -1.71 -0.25 0.00 0.00 175.29 175.00 1pe9 n ASN 21 N 1.37 -3.95 0.00 5.90 5.15 -1.26 -4.75 115.26 117.72 1pe9 n ASN 21 Ca -0.14 -0.76 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 1pe9 n ASN 21 Cb 0.53 -4.10 0.00 0.00 -0.53 0.00 0.00 39.78 35.68 1pe9 n ASN 21 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pe9 n GLY 22 N -1.69 3.55 3.72 8.20 0.00 -1.26 -5.10 105.19 112.61 1pe9 n GLY 22 Ca -0.06 -1.85 -0.28 0.00 0.00 0.00 0.00 46.02 43.83 1pe9 n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pe9 s PHE 23 N -2.72 3.01 -0.44 1.61 2.99 -1.26 -4.26 117.98 116.90 1pe9 s PHE 23 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 56.93 56.77 1pe9 s PHE 23 Cb 0.00 -1.49 0.09 0.00 0.00 0.00 0.00 43.02 41.62 1pe9 s PHE 23 CO 0.00 0.51 0.31 0.99 -0.00 0.00 0.00 175.22 177.03 1pe9 s THR 24 N -1.58 4.47 -0.87 0.64 2.01 -1.18 -4.87 115.64 114.26 1pe9 s THR 24 Ca 0.28 -1.41 0.11 0.00 0.31 0.00 0.00 61.69 60.98 1pe9 s THR 24 Cb -0.10 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 1pe9 s THR 24 CO 0.20 -0.58 0.61 0.35 -0.69 0.00 0.00 174.62 174.51 1pe9 n THR 25 N 4.99 0.00 -1.16 -0.82 -2.24 -1.26 -1.55 114.28 112.24 1pe9 n THR 25 Ca -0.10 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1pe9 n THR 25 Cb 0.43 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1pe9 n THR 25 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pe9 n GLY 26 N 1.02 3.33 1.94 3.38 0.00 -1.25 -2.16 105.19 111.46 1pe9 n GLY 26 Ca 0.04 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1pe9 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pe9 n GLY 27 N 0.00 4.63 0.36 -0.02 0.00 -1.25 -4.03 105.19 104.89 1pe9 n GLY 27 Ca 0.00 -1.15 0.19 0.00 0.00 0.00 0.00 46.02 45.06 1pe9 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pe9 h ALA 28 N 1.01 2.04 -0.35 4.61 0.00 -1.71 -0.40 119.26 124.46 1pe9 h ALA 28 Ca 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1pe9 h ALA 28 Cb 2.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.34 1pe9 h ALA 28 CO 0.92 -0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1pe9 n ALA 29 N -2.39 2.75 -1.77 0.00 0.00 -1.26 -4.96 120.51 112.87 1pe9 n ALA 29 Ca 0.05 -0.80 -0.40 0.00 0.00 0.00 0.00 53.44 52.29 1pe9 n ALA 29 Cb 0.47 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1pe9 n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pe9 s ALA 30 N -1.65 3.43 0.65 0.00 0.00 -0.16 -4.88 121.76 119.14 1pe9 s ALA 30 Ca 0.27 1.49 -0.11 0.00 0.00 0.00 0.00 51.96 53.60 1pe9 s ALA 30 Cb 0.17 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 1pe9 s ALA 30 CO 0.14 -1.05 1.04 0.95 0.00 0.00 0.00 175.76 176.84 1pe9 s THR 31 N -1.16 4.24 0.39 0.00 -4.23 -1.26 -4.91 115.64 108.70 1pe9 s THR 31 Ca 0.56 0.69 0.13 0.00 -1.18 0.00 0.00 61.69 61.88 1pe9 s THR 31 Cb -0.44 -3.72 0.34 0.00 1.34 0.00 0.00 72.50 70.03 1pe9 s THR 31 CO 0.59 -0.93 1.87 0.77 -0.54 0.00 0.00 174.62 176.38 1pe9 h SER 32 N -0.42 0.53 0.65 3.99 4.64 -1.95 0.21 113.55 121.20 1pe9 h SER 32 Ca -0.44 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1pe9 h SER 32 Cb 1.22 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1pe9 h SER 32 CO 0.63 0.25 0.00 0.44 -0.87 0.00 0.00 176.83 177.28 1pe9 h ASP 33 N 0.55 0.00 -0.39 4.97 3.45 -1.92 -1.19 116.42 121.89 1pe9 h ASP 33 Ca 0.44 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.77 1pe9 h ASP 33 Cb 0.87 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 39.57 1pe9 h ASP 33 CO -0.19 0.00 0.03 0.59 -1.57 0.00 0.00 179.24 178.11 1pe9 n ASN 34 N -2.30 3.38 -4.22 6.45 5.03 0.73 -4.75 115.26 119.59 1pe9 n ASN 34 Ca 0.02 -3.39 -0.35 0.00 0.87 0.00 0.00 54.58 51.73 1pe9 n ASN 34 Cb 0.21 -0.62 -0.14 0.00 -1.02 0.00 0.00 39.78 38.20 1pe9 n ASN 34 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1pe9 s ILE 35 N -3.05 2.95 0.28 2.41 1.01 -0.97 -1.39 121.20 122.43 1pe9 s ILE 35 Ca 0.45 -0.87 0.12 0.00 0.00 0.00 0.00 60.65 60.35 1pe9 s ILE 35 Cb 0.39 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 1pe9 s ILE 35 CO 0.06 0.29 -0.17 -0.31 0.00 0.00 0.00 174.94 174.80 1pe9 s TYR 36 N 1.36 2.35 -0.26 3.97 1.51 0.58 -0.21 117.35 126.66 1pe9 s TYR 36 Ca 0.02 -0.32 -0.00 0.00 -1.01 0.00 0.00 57.07 55.76 1pe9 s TYR 36 Cb -0.16 -1.02 0.08 0.00 -0.11 0.00 0.00 41.96 40.75 1pe9 s TYR 36 CO -0.05 0.70 0.02 0.42 -1.11 0.00 0.00 175.55 175.53 1pe9 s ILE 37 N -2.46 1.20 -0.07 2.71 1.01 -1.26 -0.78 121.20 121.56 1pe9 s ILE 37 Ca 0.30 -1.24 -0.00 0.00 0.00 0.00 0.00 60.65 59.71 1pe9 s ILE 37 Cb -0.05 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 1pe9 s ILE 37 CO 0.16 -0.33 -0.03 0.68 0.00 0.00 0.00 174.94 175.41 1pe9 s VAL 38 N 1.51 4.02 0.00 2.92 -7.23 -0.16 -4.98 120.40 116.48 1pe9 s VAL 38 Ca 0.01 -0.40 0.00 0.00 -1.81 0.00 0.00 61.98 59.78 1pe9 s VAL 38 Cb -0.18 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1pe9 s VAL 38 CO -0.12 0.57 0.29 0.35 -0.31 0.00 0.00 175.10 175.88 1pe9 n THR 39 N 2.07 0.00 -3.99 5.32 -2.24 -1.26 -1.51 114.28 112.66 1pe9 n THR 39 Ca -0.18 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.03 1pe9 n THR 39 Cb 0.53 1.03 -0.04 0.00 -2.10 0.00 0.00 70.33 69.75 1pe9 n THR 39 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1pe9 s ASN 40 N -0.37 0.08 0.36 3.42 2.20 -1.26 -4.71 114.94 114.66 1pe9 s ASN 40 Ca 0.00 -1.03 0.06 0.00 -0.94 0.00 0.00 52.86 50.95 1pe9 s ASN 40 Cb 0.00 0.63 0.68 0.00 -2.00 0.00 0.00 41.25 40.56 1pe9 s ASN 40 CO 0.00 -1.23 1.91 -0.29 -2.94 0.00 0.00 177.10 174.55 1pe9 h ILE 41 N 2.19 1.18 -0.24 0.54 6.09 -1.92 -1.94 117.51 123.42 1pe9 h ILE 41 Ca -0.27 -0.70 -0.01 0.00 -1.37 0.00 0.00 64.86 62.52 1pe9 h ILE 41 Cb 1.25 0.95 -0.01 0.00 0.47 0.00 0.00 36.82 39.48 1pe9 h ILE 41 CO 0.36 0.24 0.12 0.28 -3.07 0.00 0.00 178.15 176.08 1pe9 h SER 42 N 0.44 0.31 0.16 2.19 0.02 -1.97 -0.76 113.55 113.95 1pe9 h SER 42 Ca 0.10 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1pe9 h SER 42 Cb 0.29 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1pe9 h SER 42 CO 0.01 0.33 -0.28 -0.33 -1.14 0.00 0.00 176.83 175.42 1pe9 h GLU 43 N 0.26 0.20 0.13 3.45 5.08 -1.92 -1.70 114.58 120.07 1pe9 h GLU 43 Ca 0.08 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1pe9 h GLU 43 Cb 0.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1pe9 h GLU 43 CO -0.01 0.47 -0.06 0.35 -1.00 0.00 0.00 179.01 178.76 1pe9 h PHE 44 N 0.18 -0.16 -0.50 4.33 3.57 -0.88 -1.05 116.94 122.44 1pe9 h PHE 44 Ca 0.03 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1pe9 h PHE 44 Cb 0.60 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1pe9 h PHE 44 CO 0.01 0.15 0.21 1.79 -2.23 0.00 0.00 178.31 178.24 1pe9 h THR 45 N -0.47 1.18 -0.26 4.41 1.35 -1.07 -0.89 112.91 117.16 1pe9 h THR 45 Ca -0.02 -0.55 -0.01 0.00 -0.55 0.00 0.00 66.41 65.28 1pe9 h THR 45 Cb 0.38 0.58 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 1pe9 h THR 45 CO 0.03 0.22 0.11 -1.28 -0.25 0.00 0.00 175.52 174.35 1pe9 h SER 46 N 0.71 0.35 -0.74 5.36 0.87 -1.15 -2.06 113.55 116.88 1pe9 h SER 46 Ca 0.17 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1pe9 h SER 46 Cb 0.12 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1pe9 h SER 46 CO -0.02 0.40 0.37 0.00 -0.53 0.00 0.00 176.83 177.06 1pe9 h ALA 47 N 0.96 0.96 0.00 6.23 0.00 -0.73 -2.33 119.26 124.35 1pe9 h ALA 47 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1pe9 h ALA 47 Cb 0.16 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1pe9 h ALA 47 CO -0.01 0.51 0.00 -0.07 0.00 0.00 0.00 179.25 179.68 1pe9 h LEU 48 N 1.04 0.00 0.00 0.00 3.38 -0.89 -2.70 115.31 116.14 1pe9 h LEU 48 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1pe9 h LEU 48 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1pe9 h LEU 48 CO -0.04 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.95 1pe9 n SER 49 N -2.84 0.00 0.00 -0.43 3.41 -0.80 -1.77 113.62 111.18 1pe9 n SER 49 Ca -0.00 -0.10 0.08 0.00 -0.26 0.00 0.00 58.87 58.59 1pe9 n SER 49 Cb 0.20 -0.19 0.37 0.00 -0.26 0.00 0.00 64.21 64.33 1pe9 n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pe9 n ALA 50 N -1.19 1.79 -0.95 7.33 0.00 -1.02 -4.93 120.51 121.54 1pe9 n ALA 50 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1pe9 n ALA 50 Cb 0.09 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1pe9 n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pe9 n GLY 51 N 0.18 3.70 0.11 0.00 0.00 -0.73 -2.28 105.19 106.18 1pe9 n GLY 51 Ca 0.05 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1pe9 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pe9 n ALA 52 N 12.16 2.63 -1.77 4.61 0.00 -1.26 -4.21 120.51 132.67 1pe9 n ALA 52 Ca 0.00 -0.23 -0.39 0.00 0.00 0.00 0.00 53.44 52.81 1pe9 n ALA 52 Cb 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 1pe9 n ALA 52 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1pe9 s GLU 53 N -1.98 4.38 0.18 0.00 2.02 -0.97 -4.61 118.70 117.72 1pe9 s GLU 53 Ca 0.39 1.81 -0.33 0.00 0.02 0.00 0.00 54.97 56.85 1pe9 s GLU 53 Cb 0.19 -2.93 -0.14 0.00 0.10 0.00 0.00 34.13 31.35 1pe9 s GLU 53 CO 0.31 -0.03 1.56 0.00 0.02 0.00 0.00 175.26 177.13 1pe9 n ALA 54 N 0.65 1.44 -3.23 5.21 0.00 -1.26 -4.79 120.51 118.52 1pe9 n ALA 54 Ca 0.01 0.44 -0.13 0.00 0.00 0.00 0.00 53.44 53.76 1pe9 n ALA 54 Cb 0.46 -2.35 -0.09 0.00 0.00 0.00 0.00 19.45 17.46 1pe9 n ALA 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1pe9 s LYS 55 N 0.73 0.61 -0.17 0.00 -2.85 -0.82 -4.38 119.74 112.86 1pe9 s LYS 55 Ca 0.77 -0.10 0.01 0.00 -1.00 0.00 0.00 55.97 55.64 1pe9 s LYS 55 Cb -0.66 0.27 0.02 0.00 -2.06 0.00 0.00 37.83 35.41 1pe9 s LYS 55 CO 0.39 -0.16 -0.16 0.42 0.10 0.00 0.00 175.35 175.94 1pe9 s ILE 56 N -1.10 1.81 -0.33 3.79 1.01 -0.49 -1.62 121.20 124.27 1pe9 s ILE 56 Ca -0.12 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.69 1pe9 s ILE 56 Cb -0.05 -1.69 0.07 0.00 0.01 0.00 0.00 42.46 40.80 1pe9 s ILE 56 CO 0.04 0.46 0.05 -0.63 0.00 0.00 0.00 174.94 174.86 1pe9 s ILE 57 N 1.38 3.00 -0.22 2.92 1.01 0.54 -0.30 121.20 129.52 1pe9 s ILE 57 Ca 0.04 -1.62 -0.21 0.00 0.00 0.00 0.00 60.65 58.86 1pe9 s ILE 57 Cb -0.13 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 1pe9 s ILE 57 CO -0.11 -0.29 0.66 -1.10 0.00 0.00 0.00 174.94 174.10 1pe9 s GLN 58 N 1.20 4.17 -0.23 2.79 -0.21 0.04 -1.21 119.66 126.21 1pe9 s GLN 58 Ca -0.01 0.65 -0.17 0.00 0.02 0.00 0.00 55.36 55.85 1pe9 s GLN 58 Cb -0.20 -3.62 -0.03 0.00 1.00 0.00 0.00 33.01 30.16 1pe9 s GLN 58 CO -0.02 -0.35 0.48 0.42 -2.12 0.00 0.00 175.29 173.70 1pe9 s ILE 59 N 2.28 5.11 -0.20 1.08 -1.09 -0.00 -0.99 121.20 127.39 1pe9 s ILE 59 Ca 0.29 0.85 -0.03 0.00 -2.23 0.00 0.00 60.65 59.53 1pe9 s ILE 59 Cb -0.16 -3.80 -0.01 0.00 -1.58 0.00 0.00 42.46 36.91 1pe9 s ILE 59 CO 0.09 0.15 -0.05 -0.75 -1.23 0.00 0.00 174.94 173.15 1pe9 s LYS 60 N 1.87 3.42 2.95 2.79 2.20 -0.57 -1.03 119.74 131.37 1pe9 s LYS 60 Ca 0.21 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 1pe9 s LYS 60 Cb -0.15 -2.95 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1pe9 s LYS 60 CO 0.09 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.40 1pe9 n GLY 61 N 4.47 0.02 3.73 5.54 0.00 -1.26 -4.50 105.19 113.19 1pe9 n GLY 61 Ca -0.18 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.49 1pe9 n GLY 61 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pe9 s THR 62 N 0.00 5.18 -0.38 2.61 2.01 -1.26 -0.86 115.64 122.94 1pe9 s THR 62 Ca 0.00 0.95 -0.10 0.00 0.31 0.00 0.00 61.69 62.85 1pe9 s THR 62 Cb 0.00 -3.81 0.04 0.00 0.01 0.00 0.00 72.50 68.74 1pe9 s THR 62 CO 0.00 0.34 0.20 -0.63 -0.69 0.00 0.00 174.62 173.84 1pe9 s ILE 63 N 0.53 4.35 -0.57 1.82 -1.09 0.22 -4.73 121.20 121.72 1pe9 s ILE 63 Ca 0.26 -1.05 -0.23 0.00 -2.23 0.00 0.00 60.65 57.40 1pe9 s ILE 63 Cb -0.15 -3.50 0.05 0.00 -1.58 0.00 0.00 42.46 37.29 1pe9 s ILE 63 CO 0.10 -0.30 0.88 -0.62 -1.23 0.00 0.00 174.94 173.78 1pe9 s ASP 64 N 1.67 6.27 0.60 3.58 2.15 -1.26 -1.87 116.67 127.80 1pe9 s ASP 64 Ca 0.01 -0.66 0.31 0.00 0.43 0.00 0.00 52.55 52.64 1pe9 s ASP 64 Cb -0.20 -2.40 1.85 0.00 -0.30 0.00 0.00 42.92 41.87 1pe9 s ASP 64 CO 0.05 -1.22 2.24 0.40 -0.17 0.00 0.00 175.17 176.47 1pe9 h ILE 65 N 5.97 0.46 0.00 4.11 2.04 -1.55 0.56 117.51 129.11 1pe9 h ILE 65 Ca -0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1pe9 h ILE 65 Cb 1.08 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1pe9 h ILE 65 CO 1.09 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 177.70 1pe9 n SER 66 N -3.75 0.36 -1.11 1.72 3.41 -1.26 -4.77 113.62 108.22 1pe9 n SER 66 Ca -0.02 0.54 -0.14 0.00 -0.26 0.00 0.00 58.87 58.99 1pe9 n SER 66 Cb 0.13 -0.63 -0.05 0.00 -0.26 0.00 0.00 64.21 63.39 1pe9 n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pe9 n GLY 67 N 1.24 1.29 1.75 5.00 0.00 0.19 -1.95 105.19 112.72 1pe9 n GLY 67 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1pe9 n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pe9 n GLY 68 N -1.26 0.77 3.14 -0.02 0.00 -1.26 -5.02 105.19 101.53 1pe9 n GLY 68 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1pe9 n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pe9 s THR 69 N -2.83 2.90 0.53 2.61 2.01 -0.82 -5.10 115.64 114.95 1pe9 s THR 69 Ca 0.00 -1.61 -0.21 0.00 0.31 0.00 0.00 61.69 60.19 1pe9 s THR 69 Cb 0.00 -2.77 -0.07 0.00 0.01 0.00 0.00 72.50 69.67 1pe9 s THR 69 CO 0.00 -0.24 0.99 -2.65 -0.69 0.00 0.00 174.62 172.03 1pe9 n PRO 70 N 4.57 1.11 -2.47 4.92 -0.02 -1.26 -4.81 135.00 137.04 1pe9 n PRO 70 Ca -0.10 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1pe9 n PRO 70 Cb 0.43 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1pe9 n PRO 70 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1pe9 s TYR 71 N -1.43 3.40 0.14 6.00 1.51 -1.26 -4.94 117.35 120.78 1pe9 s TYR 71 Ca 0.71 1.33 0.01 0.00 -1.01 0.00 0.00 57.07 58.11 1pe9 s TYR 71 Cb -0.46 -3.38 -0.08 0.00 -0.11 0.00 0.00 41.96 37.93 1pe9 s TYR 71 CO 0.51 -1.11 1.32 1.79 -1.11 0.00 0.00 175.55 176.96 1pe9 h THR 72 N 4.69 1.51 -2.81 -0.71 1.35 -1.93 -3.48 112.91 111.54 1pe9 h THR 72 Ca -0.39 -2.76 -0.05 0.00 -0.55 0.00 0.00 66.41 62.65 1pe9 h THR 72 Cb 1.20 2.58 -0.00 0.00 -1.73 0.00 0.00 68.15 70.20 1pe9 h THR 72 CO 0.82 0.80 0.16 -0.90 -0.25 0.00 0.00 175.52 176.15 1pe9 n ASP 73 N -3.61 -1.55 -0.09 5.36 5.68 -1.26 -5.01 116.55 116.06 1pe9 n ASP 73 Ca -0.04 -2.17 -0.06 0.00 -0.50 0.00 0.00 54.79 52.02 1pe9 n ASP 73 Cb 0.86 2.61 0.01 0.00 -1.14 0.00 0.00 41.12 43.46 1pe9 n ASP 73 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1pe9 h PHE 74 N 1.71 0.05 -0.69 2.11 3.57 -1.91 -1.64 116.94 120.15 1pe9 h PHE 74 Ca -0.23 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.36 1pe9 h PHE 74 Cb 0.88 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.58 1pe9 h PHE 74 CO 0.00 -0.02 0.38 0.00 -2.23 0.00 0.00 178.31 176.44 1pe9 h ALA 75 N 1.26 0.94 -0.27 2.41 0.00 -1.98 0.11 119.26 121.73 1pe9 h ALA 75 Ca 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1pe9 h ALA 75 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1pe9 h ALA 75 CO -0.23 0.03 0.04 0.22 0.00 0.00 0.00 179.25 179.31 1pe9 h ASP 76 N 0.68 0.44 -0.53 0.00 3.58 -1.87 -0.38 116.42 118.33 1pe9 h ASP 76 Ca 0.32 -0.27 -0.06 0.00 0.42 0.00 0.00 57.03 57.44 1pe9 h ASP 76 Cb 0.24 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 1pe9 h ASP 76 CO -0.21 0.60 0.11 -0.61 -2.88 0.00 0.00 179.24 176.25 1pe9 h GLN 77 N 0.27 0.92 -0.51 0.28 4.15 -0.92 -1.33 115.11 117.96 1pe9 h GLN 77 Ca 0.08 -0.21 -0.12 0.00 0.77 0.00 0.00 58.65 59.17 1pe9 h GLN 77 Cb 0.35 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1pe9 h GLN 77 CO 0.01 0.84 -0.14 -0.22 -1.93 0.00 0.00 178.83 177.38 1pe9 h LYS 78 N 0.87 0.99 0.00 1.69 3.64 -0.58 -1.16 116.57 122.03 1pe9 h LYS 78 Ca 0.18 -0.38 -0.11 0.00 -1.27 0.00 0.00 60.65 59.08 1pe9 h LYS 78 Cb 0.36 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1pe9 h LYS 78 CO 0.00 1.06 -0.51 0.00 -2.27 0.00 0.00 179.45 177.73 1pe9 h ALA 79 N 0.95 0.81 0.00 5.00 0.00 -0.71 -3.39 119.26 121.92 1pe9 h ALA 79 Ca 0.13 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1pe9 h ALA 79 Cb 0.70 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1pe9 h ALA 79 CO 0.05 0.64 -1.41 0.54 0.00 0.00 0.00 179.25 179.07 1pe9 n ARG 80 N -3.43 1.52 0.00 0.00 1.74 -0.53 -4.78 116.66 111.17 1pe9 n ARG 80 Ca 0.00 -0.04 0.12 0.00 -0.77 0.00 0.00 57.85 57.17 1pe9 n ARG 80 Cb 0.64 -1.18 0.26 0.00 -1.02 0.00 0.00 32.46 31.17 1pe9 n ARG 80 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1pe9 n SER 81 N -2.01 1.25 -4.33 0.55 3.41 -0.44 -4.76 113.62 107.29 1pe9 n SER 81 Ca -0.06 -1.02 -0.46 0.00 -0.26 0.00 0.00 58.87 57.06 1pe9 n SER 81 Cb 0.46 0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.63 1pe9 n SER 81 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1pe9 s GLN 82 N -2.53 3.37 -0.39 4.33 -1.52 -1.26 -1.28 119.66 120.38 1pe9 s GLN 82 Ca 0.22 -2.12 -0.22 0.00 -1.95 0.00 0.00 55.36 51.29 1pe9 s GLN 82 Cb 0.19 -4.40 0.01 0.00 -0.22 0.00 0.00 33.01 28.59 1pe9 s GLN 82 CO 0.55 -1.34 0.75 0.42 -0.25 0.00 0.00 175.29 175.41 1pe9 s ILE 83 N 0.90 4.75 0.11 1.08 -1.09 -0.65 -4.90 121.20 121.40 1pe9 s ILE 83 Ca 0.13 0.68 -0.30 0.00 -2.23 0.00 0.00 60.65 58.93 1pe9 s ILE 83 Cb -0.17 -4.21 -0.06 0.00 -1.58 0.00 0.00 42.46 36.44 1pe9 s ILE 83 CO -0.04 -0.48 0.95 0.20 -1.23 0.00 0.00 174.94 174.33 1pe9 s ASN 84 N 1.91 7.48 -0.30 3.58 0.02 -1.26 -0.19 114.94 126.17 1pe9 s ASN 84 Ca 0.29 1.77 -0.09 0.00 -1.02 0.00 0.00 52.86 53.81 1pe9 s ASN 84 Cb -0.13 -2.58 -0.00 0.00 0.02 0.00 0.00 41.25 38.55 1pe9 s ASN 84 CO 0.18 -0.06 0.12 -0.63 0.02 0.00 0.00 177.10 176.73 1pe9 s ILE 85 N -0.01 4.39 0.95 0.60 -1.09 0.74 -4.90 121.20 121.90 1pe9 s ILE 85 Ca 0.46 -0.47 -0.15 0.00 -2.23 0.00 0.00 60.65 58.26 1pe9 s ILE 85 Cb -0.23 -3.23 0.18 0.00 -1.58 0.00 0.00 42.46 37.60 1pe9 s ILE 85 CO 0.29 0.10 1.24 -2.16 -1.23 0.00 0.00 174.94 173.18 1pe9 s PRO 86 N 1.58 0.75 0.74 2.79 0.04 -1.26 -4.47 135.00 135.17 1pe9 s PRO 86 Ca 0.04 -0.17 -0.15 0.00 0.04 0.00 0.00 61.00 60.76 1pe9 s PRO 86 Cb -0.17 -1.84 0.05 0.00 0.04 0.00 0.00 34.50 32.58 1pe9 s PRO 86 CO 0.05 -2.38 1.22 0.00 0.04 0.00 0.00 177.00 175.93 1pe9 s ALA 87 N -3.64 2.06 -1.19 8.56 0.00 -1.26 -3.86 121.76 122.43 1pe9 s ALA 87 Ca 0.70 0.93 -0.09 0.00 0.00 0.00 0.00 51.96 53.50 1pe9 s ALA 87 Cb -0.07 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 1pe9 s ALA 87 CO 0.53 -1.98 0.78 0.09 0.00 0.00 0.00 175.76 175.17 1pe9 n ASN 88 N -2.78 -3.87 -4.10 0.00 3.02 -0.71 -4.36 115.26 102.46 1pe9 n ASN 88 Ca 0.14 -0.87 -0.23 0.00 -0.03 0.00 0.00 54.58 53.59 1pe9 n ASN 88 Cb 0.50 -4.05 -0.15 0.00 -0.61 0.00 0.00 39.78 35.47 1pe9 n ASN 88 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1pe9 s THR 89 N -3.54 1.16 -0.22 3.41 2.01 -1.09 -1.95 115.64 115.42 1pe9 s THR 89 Ca 0.28 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.70 1pe9 s THR 89 Cb -0.08 -0.98 0.04 0.00 0.01 0.00 0.00 72.50 71.49 1pe9 s THR 89 CO 0.82 0.33 -0.15 -0.89 -0.69 0.00 0.00 174.62 174.04 1pe9 s THR 90 N -0.11 2.08 -0.33 -0.82 2.01 -0.64 -0.84 115.64 116.99 1pe9 s THR 90 Ca 0.01 -1.28 -0.10 0.00 0.31 0.00 0.00 61.69 60.62 1pe9 s THR 90 Cb -0.08 -2.05 -0.00 0.00 0.01 0.00 0.00 72.50 70.38 1pe9 s THR 90 CO 0.00 0.24 0.18 -0.69 -0.69 0.00 0.00 174.62 173.66 1pe9 s VAL 91 N 1.21 4.68 -0.06 3.82 1.01 0.60 -0.34 120.40 131.32 1pe9 s VAL 91 Ca -0.02 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1pe9 s VAL 91 Cb -0.17 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1pe9 s VAL 91 CO -0.09 -0.01 -0.11 -0.51 0.00 0.00 0.00 175.10 174.38 1pe9 s ILE 92 N 1.61 1.03 0.30 2.22 2.07 -0.35 -0.37 121.20 127.72 1pe9 s ILE 92 Ca 0.04 -0.42 -0.27 0.00 -1.41 0.00 0.00 60.65 58.60 1pe9 s ILE 92 Cb -0.18 -0.95 -0.10 0.00 0.13 0.00 0.00 42.46 41.36 1pe9 s ILE 92 CO 0.07 0.33 0.94 -0.83 -1.91 0.00 0.00 174.94 173.54 1pe9 s GLY 93 N 0.71 2.87 -0.02 1.50 0.00 0.31 -0.82 107.32 111.88 1pe9 s GLY 93 Ca -0.14 0.55 -0.09 0.00 0.00 0.00 0.00 44.72 45.03 1pe9 s GLY 93 CO 0.03 1.02 0.29 1.08 0.00 0.00 0.00 173.10 175.52 1pe9 s LEU 94 N -1.86 4.40 0.00 0.66 1.43 -0.20 -4.83 118.68 118.28 1pe9 s LEU 94 Ca 0.48 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 1pe9 s LEU 94 Cb -0.20 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.48 1pe9 s LEU 94 CO 0.26 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.75 1pe9 n GLY 95 N 1.50 1.03 0.59 -3.19 0.00 -1.26 -3.67 105.19 100.19 1pe9 n GLY 95 Ca -0.14 -0.62 0.09 0.00 0.00 0.00 0.00 46.02 45.36 1pe9 n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pe9 n THR 96 N 0.00 0.00 -1.47 2.61 -2.24 -1.26 -4.18 114.28 107.73 1pe9 n THR 96 Ca 0.00 -0.40 0.07 0.00 -2.27 0.00 0.00 64.05 61.45 1pe9 n THR 96 Cb 0.00 1.31 0.13 0.00 -2.10 0.00 0.00 70.33 69.67 1pe9 n THR 96 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1pe9 n ASP 97 N 0.48 1.74 -4.68 3.42 5.75 -1.26 -4.50 116.55 117.50 1pe9 n ASP 97 Ca 0.09 -3.12 -0.42 0.00 -0.01 0.00 0.00 54.79 51.33 1pe9 n ASP 97 Cb 0.43 -0.42 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 1pe9 n ASP 97 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pe9 s ALA 98 N -2.40 3.62 -0.02 2.12 0.00 -1.24 -4.04 121.76 119.81 1pe9 s ALA 98 Ca 0.30 0.96 -0.16 0.00 0.00 0.00 0.00 51.96 53.06 1pe9 s ALA 98 Cb 0.28 -3.65 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1pe9 s ALA 98 CO -0.02 -1.05 0.33 0.21 0.00 0.00 0.00 175.76 175.23 1pe9 s LYS 99 N 2.77 0.69 -0.05 0.00 2.20 -0.04 -1.45 119.74 123.86 1pe9 s LYS 99 Ca 0.68 -0.15 0.06 0.00 -0.36 0.00 0.00 55.97 56.20 1pe9 s LYS 99 Cb -0.33 0.31 -0.01 0.00 -1.51 0.00 0.00 37.83 36.28 1pe9 s LYS 99 CO 0.28 -0.19 -0.25 -0.06 -0.36 0.00 0.00 175.35 174.77 1pe9 s PHE 100 N -1.29 2.39 0.07 4.03 0.08 0.77 0.69 117.98 124.73 1pe9 s PHE 100 Ca -0.13 -0.67 0.01 0.00 0.12 0.00 0.00 56.93 56.26 1pe9 s PHE 100 Cb -0.05 -1.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.80 1pe9 s PHE 100 CO 0.05 -0.19 -0.06 0.96 -0.10 0.00 0.00 175.22 175.88 1pe9 s ILE 101 N -0.23 0.54 -1.83 0.64 -4.36 -0.78 -1.37 121.20 113.81 1pe9 s ILE 101 Ca -0.01 -1.68 0.00 0.00 -0.26 0.00 0.00 60.65 58.69 1pe9 s ILE 101 Cb -0.13 -1.36 0.00 0.00 1.25 0.00 0.00 42.46 42.22 1pe9 s ILE 101 CO 0.03 -0.78 0.00 0.59 0.24 0.00 0.00 174.94 175.02 1pe9 n ASN 102 N 0.38 -5.85 -2.16 4.36 3.02 -1.26 -1.56 115.26 112.18 1pe9 n ASN 102 Ca -0.15 0.04 -0.03 0.00 -0.03 0.00 0.00 54.58 54.41 1pe9 n ASN 102 Cb 0.59 -4.90 0.01 0.00 -0.61 0.00 0.00 39.78 34.88 1pe9 n ASN 102 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pe9 n GLY 103 N -0.95 1.16 3.14 7.41 0.00 -1.26 -4.28 105.19 110.42 1pe9 n GLY 103 Ca -0.24 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.45 1pe9 n GLY 103 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pe9 s SER 104 N -2.28 1.83 -0.28 1.61 0.01 -0.40 -4.36 113.70 109.83 1pe9 s SER 104 Ca 0.11 -0.33 -0.14 0.00 1.31 0.00 0.00 55.95 56.90 1pe9 s SER 104 Cb -0.02 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 1pe9 s SER 104 CO 0.05 0.16 0.33 -0.76 0.41 0.00 0.00 173.24 173.42 1pe9 s LEU 105 N -0.58 4.08 -0.24 2.44 1.43 -0.36 -1.64 118.68 123.81 1pe9 s LEU 105 Ca 0.05 0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 53.25 1pe9 s LEU 105 Cb -0.07 -2.34 -0.01 0.00 0.03 0.00 0.00 46.19 43.80 1pe9 s LEU 105 CO -0.00 -0.17 0.02 -0.63 0.23 0.00 0.00 176.35 175.80 1pe9 s ILE 106 N 1.99 3.85 -0.67 -0.59 -1.09 0.73 -1.52 121.20 123.90 1pe9 s ILE 106 Ca 0.13 -0.38 -0.08 0.00 -2.23 0.00 0.00 60.65 58.08 1pe9 s ILE 106 Cb -0.16 -2.81 0.17 0.00 -1.58 0.00 0.00 42.46 38.09 1pe9 s ILE 106 CO 0.10 0.34 0.54 -0.63 -1.23 0.00 0.00 174.94 174.07 1pe9 s ILE 107 N 1.54 4.48 -0.33 2.92 1.01 0.92 -0.18 121.20 131.56 1pe9 s ILE 107 Ca 0.06 -2.58 -0.11 0.00 0.00 0.00 0.00 60.65 58.01 1pe9 s ILE 107 Cb -0.15 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 1pe9 s ILE 107 CO 0.00 -0.91 0.19 -0.62 0.00 0.00 0.00 174.94 173.60 1pe9 s ASP 108 N 1.56 5.76 0.00 3.58 -1.08 -1.26 -1.02 116.67 124.21 1pe9 s ASP 108 Ca 0.15 -0.51 0.22 0.00 -0.52 0.00 0.00 52.55 51.89 1pe9 s ASP 108 Cb -0.18 -2.06 1.33 0.00 -1.46 0.00 0.00 42.92 40.56 1pe9 s ASP 108 CO -0.05 -0.22 1.77 0.61 0.52 0.00 0.00 175.17 177.80 1pe9 n GLY 109 N 5.03 -0.85 0.29 2.66 0.00 0.13 -4.02 105.19 108.44 1pe9 n GLY 109 Ca -0.13 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 45.79 1pe9 n GLY 109 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1pe9 h THR 110 N 0.00 0.78 -0.28 2.61 2.02 -1.79 0.23 112.91 116.48 1pe9 h THR 110 Ca 0.00 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1pe9 h THR 110 Cb 0.00 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1pe9 h THR 110 CO 0.00 0.11 0.00 -0.90 0.37 0.00 0.00 175.52 175.10 1pe9 n ASP 111 N -4.86 1.79 0.00 4.18 5.75 -1.26 -4.86 116.55 117.30 1pe9 n ASP 111 Ca 0.14 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 1pe9 n ASP 111 Cb 0.36 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1pe9 n ASP 111 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pe9 n GLY 112 N 0.84 0.75 3.57 6.12 0.00 0.81 -5.02 105.19 112.26 1pe9 n GLY 112 Ca 0.10 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.60 1pe9 n GLY 112 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1pe9 n THR 113 N -2.23 0.37 -3.70 2.61 -1.04 -1.25 -4.89 114.28 104.14 1pe9 n THR 113 Ca 0.00 -0.09 -0.05 0.00 -2.04 0.00 0.00 64.05 61.87 1pe9 n THR 113 Cb 0.00 -0.71 -0.02 0.00 -1.82 0.00 0.00 70.33 67.78 1pe9 n THR 113 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1pe9 s ASN 114 N 0.22 -0.24 -0.81 8.00 4.22 -1.26 -3.64 114.94 121.42 1pe9 s ASN 114 Ca 0.81 -0.33 -0.03 0.00 -2.14 0.00 0.00 52.86 51.16 1pe9 s ASN 114 Cb -0.95 0.51 -0.03 0.00 1.28 0.00 0.00 41.25 42.05 1pe9 s ASN 114 CO 0.50 -0.91 0.73 -3.20 -2.04 0.00 0.00 177.10 172.18 1pe9 n ASN 115 N -0.42 -6.70 -4.17 3.54 4.05 -0.58 -1.86 115.26 109.12 1pe9 n ASN 115 Ca -0.07 -0.36 -0.27 0.00 0.45 0.00 0.00 54.58 54.34 1pe9 n ASN 115 Cb 0.61 -4.82 -0.16 0.00 1.23 0.00 0.00 39.78 36.64 1pe9 n ASN 115 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1pe9 s VAL 116 N -3.18 1.53 -0.13 3.44 1.01 -0.40 -1.75 120.40 120.92 1pe9 s VAL 116 Ca 0.21 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1pe9 s VAL 116 Cb -0.03 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 35.07 1pe9 s VAL 116 CO 0.67 0.44 -0.20 -0.63 0.00 0.00 0.00 175.10 175.37 1pe9 s ILE 117 N -0.16 1.91 -0.19 2.22 1.01 -0.02 -0.94 121.20 125.04 1pe9 s ILE 117 Ca 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1pe9 s ILE 117 Cb -0.10 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.69 1pe9 s ILE 117 CO 0.01 0.52 -0.18 -0.63 0.00 0.00 0.00 174.94 174.67 1pe9 s ILE 118 N 0.84 2.23 -0.06 2.92 -1.09 -0.32 -0.29 121.20 125.42 1pe9 s ILE 118 Ca -0.07 -0.93 -0.08 0.00 -2.23 0.00 0.00 60.65 57.33 1pe9 s ILE 118 Cb -0.15 -1.97 0.02 0.00 -1.58 0.00 0.00 42.46 38.78 1pe9 s ILE 118 CO -0.01 0.49 0.21 -0.60 -1.23 0.00 0.00 174.94 173.80 1pe9 s ARG 119 N 1.30 0.32 -1.46 2.79 3.52 0.50 -1.48 118.95 124.44 1pe9 s ARG 119 Ca 0.04 0.16 -0.10 0.00 -0.13 0.00 0.00 55.73 55.70 1pe9 s ARG 119 Cb -0.14 0.15 0.04 0.00 -1.56 0.00 0.00 34.95 33.45 1pe9 s ARG 119 CO -0.11 -0.05 0.95 -1.71 -0.81 0.00 0.00 175.30 173.56 1pe9 n ASN 120 N 2.61 -5.53 -4.23 -2.12 5.15 -0.55 -0.53 115.26 110.06 1pe9 n ASN 120 Ca -0.15 -0.57 -0.20 0.00 -0.60 0.00 0.00 54.58 53.06 1pe9 n ASN 120 Cb 0.58 -4.41 -0.12 0.00 -0.53 0.00 0.00 39.78 35.30 1pe9 n ASN 120 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1pe9 s VAL 121 N -3.25 1.39 -0.15 3.44 -7.23 -1.21 -3.40 120.40 110.00 1pe9 s VAL 121 Ca 0.55 -1.48 -0.06 0.00 -1.81 0.00 0.00 61.98 59.18 1pe9 s VAL 121 Cb -0.26 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.29 1pe9 s VAL 121 CO 0.68 -0.20 0.04 -0.47 -0.31 0.00 0.00 175.10 174.85 1pe9 s TYR 122 N -1.40 3.24 -0.21 2.82 5.04 -0.53 -1.61 117.35 124.70 1pe9 s TYR 122 Ca 0.03 0.09 0.01 0.00 -2.44 0.00 0.00 57.07 54.76 1pe9 s TYR 122 Cb -0.09 -1.99 0.04 0.00 0.35 0.00 0.00 41.96 40.27 1pe9 s TYR 122 CO 0.03 0.24 -0.11 0.42 -1.34 0.00 0.00 175.55 174.79 1pe9 s ILE 123 N -0.01 1.77 -0.10 3.14 1.01 0.11 -0.16 121.20 126.96 1pe9 s ILE 123 Ca 0.05 -1.10 -0.25 0.00 0.00 0.00 0.00 60.65 59.35 1pe9 s ILE 123 Cb -0.12 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 1pe9 s ILE 123 CO 0.01 0.18 0.81 -1.58 0.00 0.00 0.00 174.94 174.36 1pe9 s GLN 124 N 1.34 4.40 0.29 2.79 0.74 -0.47 -2.47 119.66 126.28 1pe9 s GLN 124 Ca -0.02 1.04 -0.29 0.00 0.05 0.00 0.00 55.36 56.14 1pe9 s GLN 124 Cb -0.16 -3.51 -0.13 0.00 1.10 0.00 0.00 33.01 30.31 1pe9 s GLN 124 CO -0.08 -0.13 1.29 0.25 -0.55 0.00 0.00 175.29 176.06 1pe9 n THR 125 N 4.23 1.58 -2.01 -0.34 -2.24 -0.30 -4.34 114.28 110.85 1pe9 n THR 125 Ca 0.03 -0.39 -0.32 0.00 -2.27 0.00 0.00 64.05 61.09 1pe9 n THR 125 Cb 0.50 -1.42 0.01 0.00 -2.10 0.00 0.00 70.33 67.32 1pe9 n THR 125 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1pe9 s PRO 126 N -1.24 3.40 -0.26 -0.78 0.04 -1.26 -4.78 135.00 130.11 1pe9 s PRO 126 Ca 0.61 1.07 -0.08 0.00 0.04 0.00 0.00 61.00 62.64 1pe9 s PRO 126 Cb -0.63 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 1pe9 s PRO 126 CO 0.57 -0.74 0.10 0.42 0.04 0.00 0.00 177.00 177.39 1pe9 s ILE 127 N -2.66 4.49 -0.31 0.56 -1.09 -1.26 -4.58 121.20 116.35 1pe9 s ILE 127 Ca 0.61 -0.17 -0.29 0.00 -2.23 0.00 0.00 60.65 58.57 1pe9 s ILE 127 Cb -0.14 -3.14 -0.00 0.00 -1.58 0.00 0.00 42.46 37.60 1pe9 s ILE 127 CO 0.41 0.28 1.42 -0.62 -1.23 0.00 0.00 174.94 175.20 1pe9 s ASP 128 N 1.63 6.49 0.00 3.58 3.68 0.06 -4.87 116.67 127.24 1pe9 s ASP 128 Ca 0.06 1.23 0.19 0.00 2.13 0.00 0.00 52.55 56.16 1pe9 s ASP 128 Cb -0.16 -2.54 0.81 0.00 -1.45 0.00 0.00 42.92 39.59 1pe9 s ASP 128 CO 0.05 -1.23 1.60 1.33 0.13 0.00 0.00 175.17 177.05 1pe9 n VAL 129 N 6.50 0.69 -3.04 1.11 0.24 -1.26 -4.13 118.33 118.44 1pe9 n VAL 129 Ca 0.16 0.17 -0.18 0.00 -2.04 0.00 0.00 64.34 62.46 1pe9 n VAL 129 Cb 0.47 -0.85 -0.03 0.00 -1.47 0.00 0.00 33.84 31.96 1pe9 n VAL 129 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1pe9 n GLU 130 N -1.49 0.68 -1.68 7.34 2.13 -1.26 -4.91 120.64 121.45 1pe9 n GLU 130 Ca 0.05 -2.66 -0.38 0.00 0.66 0.00 0.00 57.16 54.82 1pe9 n GLU 130 Cb 0.22 -1.35 0.05 0.00 0.27 0.00 0.00 31.44 30.62 1pe9 n GLU 130 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1pe9 n PRO 131 N 1.70 1.24 -3.89 5.31 -0.02 -1.26 -4.78 135.00 133.30 1pe9 n PRO 131 Ca 0.18 0.47 -0.33 0.00 -2.02 0.00 0.00 63.50 61.79 1pe9 n PRO 131 Cb 0.56 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 1pe9 n PRO 131 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1pe9 s HIS 132 N -1.39 3.55 -0.12 6.00 -3.43 -0.48 -4.83 115.29 114.58 1pe9 s HIS 132 Ca 0.74 0.36 -0.08 0.00 -0.80 0.00 0.00 55.06 55.29 1pe9 s HIS 132 Cb -0.42 -1.84 -0.04 0.00 -1.43 0.00 0.00 32.58 28.85 1pe9 s HIS 132 CO 0.48 0.63 0.15 -0.47 -2.00 0.00 0.00 174.74 173.52 1pe9 s TYR 133 N -1.36 3.58 -0.24 0.38 6.14 -1.26 -0.36 117.35 124.22 1pe9 s TYR 133 Ca 0.29 0.52 -0.00 0.00 0.64 0.00 0.00 57.07 58.52 1pe9 s TYR 133 Cb -0.13 -1.98 0.07 0.00 0.42 0.00 0.00 41.96 40.35 1pe9 s TYR 133 CO 0.20 0.69 0.01 -1.21 0.64 0.00 0.00 175.55 175.88 1pe9 s GLU 134 N -0.88 1.15 -0.37 4.97 2.02 -0.73 -4.99 118.70 119.87 1pe9 s GLU 134 Ca 0.15 -0.89 -0.42 0.00 0.02 0.00 0.00 54.97 53.82 1pe9 s GLU 134 Cb -0.12 -2.37 -0.17 0.00 0.10 0.00 0.00 34.13 31.57 1pe9 s GLU 134 CO 0.04 -0.71 1.80 0.36 0.02 0.00 0.00 175.26 176.77 1pe9 n LYS 135 N 4.79 0.70 -0.22 1.61 -0.00 -1.26 0.01 118.16 123.80 1pe9 n LYS 135 Ca -0.08 0.25 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 1pe9 n LYS 135 Cb 0.44 -1.91 0.00 0.00 -0.00 0.00 0.00 35.03 33.56 1pe9 n LYS 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1pe9 n GLY 136 N 4.79 0.75 0.00 2.58 0.00 -1.26 -4.84 105.19 107.21 1pe9 n GLY 136 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1pe9 n GLY 136 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pe9 n ASP 137 N 0.00 0.00 0.00 1.61 -0.08 0.10 -5.15 116.55 113.03 1pe9 n ASP 137 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1pe9 n ASP 137 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1pe9 n ASP 137 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pe9 n GLY 138 N 0.00 -1.28 3.75 0.27 0.00 -0.82 -4.86 105.19 102.25 1pe9 n GLY 138 Ca 0.00 -1.31 -0.40 0.00 0.00 0.00 0.00 46.02 44.30 1pe9 n GLY 138 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pe9 s TRP 139 N 0.00 3.82 -0.03 1.61 0.52 -1.26 -1.77 118.94 121.83 1pe9 s TRP 139 Ca 0.00 1.82 0.04 0.00 0.02 0.00 0.00 56.10 57.98 1pe9 s TRP 139 Cb 0.00 -3.10 -0.00 0.00 -1.15 0.00 0.00 33.47 29.22 1pe9 s TRP 139 CO 0.00 0.06 -0.14 -0.80 0.02 0.00 0.00 176.95 176.08 1pe9 s ASN 140 N -0.93 1.80 0.19 2.95 -0.87 0.51 -4.43 114.94 114.16 1pe9 s ASN 140 Ca 0.43 -0.29 -0.05 0.00 -1.57 0.00 0.00 52.86 51.38 1pe9 s ASN 140 Cb -0.28 -0.40 -0.06 0.00 -0.02 0.00 0.00 41.25 40.50 1pe9 s ASN 140 CO 0.35 0.14 0.44 0.00 -2.57 0.00 0.00 177.10 175.46 1pe9 s ALA 141 N -0.05 3.72 -0.24 0.60 0.00 -1.25 -1.38 121.76 123.17 1pe9 s ALA 141 Ca -0.00 -0.54 0.08 0.00 0.00 0.00 0.00 51.96 51.50 1pe9 s ALA 141 Cb -0.09 -2.20 -0.20 0.00 0.00 0.00 0.00 23.12 20.63 1pe9 s ALA 141 CO 0.01 0.54 -0.12 -1.91 0.00 0.00 0.00 175.76 174.28 1pe9 n GLU 142 N -0.22 0.66 -3.53 0.00 4.07 -1.26 -4.61 120.64 115.76 1pe9 n GLU 142 Ca -0.02 0.09 -0.38 0.00 -0.06 0.00 0.00 57.16 56.80 1pe9 n GLU 142 Cb 0.52 -1.52 -0.06 0.00 -0.06 0.00 0.00 31.44 30.32 1pe9 n GLU 142 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 1pe9 s TRP 143 N -2.51 3.63 0.49 4.31 0.52 -1.26 -4.88 118.94 119.24 1pe9 s TRP 143 Ca -0.26 0.85 0.07 0.00 0.02 0.00 0.00 56.10 56.78 1pe9 s TRP 143 Cb 0.08 -2.29 0.07 0.00 -1.15 0.00 0.00 33.47 30.17 1pe9 s TRP 143 CO 0.68 0.51 0.56 -0.40 0.02 0.00 0.00 176.95 178.32 1pe9 n ASP 144 N 2.43 2.08 0.06 2.95 5.68 -1.26 -3.52 116.55 124.96 1pe9 n ASP 144 Ca -0.13 -2.43 -0.22 0.00 -0.50 0.00 0.00 54.79 51.50 1pe9 n ASP 144 Cb 0.52 -0.24 -0.15 0.00 -1.14 0.00 0.00 41.12 40.12 1pe9 n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pe9 h ALA 145 N 0.37 0.12 -3.13 2.12 0.00 -1.21 -3.38 119.26 114.16 1pe9 h ALA 145 Ca -0.26 -1.08 -0.18 0.00 0.00 0.00 0.00 54.91 53.39 1pe9 h ALA 145 Cb 1.08 0.43 -0.28 0.00 0.00 0.00 0.00 17.79 19.02 1pe9 h ALA 145 CO 0.38 0.90 -0.47 1.41 0.00 0.00 0.00 179.25 181.47 1pe9 s MET 146 N -2.54 0.24 -0.06 0.00 -2.45 -0.72 -1.22 119.30 112.55 1pe9 s MET 146 Ca -0.17 0.40 0.02 0.00 -1.25 0.00 0.00 55.69 54.69 1pe9 s MET 146 Cb 0.05 0.02 0.01 0.00 1.25 0.00 0.00 34.83 36.16 1pe9 s MET 146 CO 0.83 -0.09 -0.11 1.21 1.05 0.00 0.00 175.02 177.91 1pe9 s ASN 147 N 0.59 1.63 -0.27 1.11 2.47 -0.57 -1.08 114.94 118.82 1pe9 s ASN 147 Ca -0.04 -0.27 0.00 0.00 0.42 0.00 0.00 52.86 52.97 1pe9 s ASN 147 Cb -0.05 -0.74 0.05 0.00 -1.45 0.00 0.00 41.25 39.06 1pe9 s ASN 147 CO -0.03 0.03 -0.06 -0.63 -3.72 0.00 0.00 177.10 172.68 1pe9 s ILE 148 N 0.66 2.61 0.31 -5.21 1.01 0.51 -0.06 121.20 121.03 1pe9 s ILE 148 Ca -0.13 -1.40 0.03 0.00 0.00 0.00 0.00 60.65 59.15 1pe9 s ILE 148 Cb -0.15 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 1pe9 s ILE 148 CO 0.03 0.01 0.31 0.28 0.00 0.00 0.00 174.94 175.57 1pe9 s THR 149 N 1.21 0.00 -1.39 2.92 -1.32 -0.19 -0.80 115.64 116.07 1pe9 s THR 149 Ca -0.05 -1.89 -0.04 0.00 -1.21 0.00 0.00 61.69 58.49 1pe9 s THR 149 Cb -0.19 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.27 1pe9 s THR 149 CO -0.04 0.00 0.41 0.59 -2.21 0.00 0.00 174.62 173.37 1pe9 n ASN 150 N -1.32 -0.85 -0.04 8.08 3.02 -1.20 -0.69 115.26 122.27 1pe9 n ASN 150 Ca 0.05 -1.07 -0.01 0.00 -0.03 0.00 0.00 54.58 53.53 1pe9 n ASN 150 Cb 0.63 -2.79 -0.00 0.00 -0.61 0.00 0.00 39.78 37.01 1pe9 n ASN 150 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pe9 n GLY 151 N -2.05 0.42 3.77 7.41 0.00 0.26 -3.13 105.19 111.86 1pe9 n GLY 151 Ca -0.28 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 1pe9 n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pe9 s ALA 152 N -1.81 3.28 0.10 4.61 0.00 -0.90 -4.66 121.76 122.38 1pe9 s ALA 152 Ca 0.00 1.46 -0.09 0.00 0.00 0.00 0.00 51.96 53.33 1pe9 s ALA 152 Cb 0.00 -3.58 -0.00 0.00 0.00 0.00 0.00 23.12 19.53 1pe9 s ALA 152 CO 0.00 -1.15 0.21 -3.38 0.00 0.00 0.00 175.76 171.44 1pe9 s HIS 153 N -1.20 0.17 -0.58 0.00 -3.43 -1.24 -1.66 115.29 107.36 1pe9 s HIS 153 Ca 0.60 -0.59 -0.03 0.00 -0.80 0.00 0.00 55.06 54.23 1pe9 s HIS 153 Cb -0.44 -0.05 0.00 0.00 -1.43 0.00 0.00 32.58 30.67 1pe9 s HIS 153 CO 0.56 -0.57 0.59 0.72 -2.00 0.00 0.00 174.74 174.04 1pe9 n HIS 154 N -0.09 -2.71 -4.76 0.38 8.25 -0.67 -1.56 115.22 114.06 1pe9 n HIS 154 Ca -0.14 1.05 -0.27 0.00 -0.26 0.00 0.00 57.72 58.11 1pe9 n HIS 154 Cb 0.63 -3.78 -0.17 0.00 1.12 0.00 0.00 29.99 27.79 1pe9 n HIS 154 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1pe9 s VAL 155 N -2.85 1.39 -0.18 1.59 1.01 -0.88 -1.28 120.40 119.20 1pe9 s VAL 155 Ca 0.05 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1pe9 s VAL 155 Cb -0.02 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 35.15 1pe9 s VAL 155 CO 0.66 0.41 -0.18 0.86 0.00 0.00 0.00 175.10 176.85 1pe9 s TRP 156 N 0.52 2.72 -0.28 5.22 -0.00 -0.11 -1.64 118.94 125.38 1pe9 s TRP 156 Ca -0.15 -1.65 -0.06 0.00 -0.00 0.00 0.00 56.10 54.24 1pe9 s TRP 156 Cb -0.16 -1.86 0.00 0.00 -0.00 0.00 0.00 33.47 31.45 1pe9 s TRP 156 CO 0.05 -0.79 0.06 0.42 -0.00 0.00 0.00 176.95 176.68 1pe9 s ILE 157 N 1.30 3.90 -0.02 5.86 1.01 -0.21 -1.18 121.20 131.87 1pe9 s ILE 157 Ca 0.03 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1pe9 s ILE 157 Cb -0.14 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.39 1pe9 s ILE 157 CO -0.12 0.17 -0.03 -0.62 0.00 0.00 0.00 174.94 174.35 1pe9 s ASP 158 N 1.51 0.52 -1.45 3.58 2.15 -0.55 -0.70 116.67 121.73 1pe9 s ASP 158 Ca 0.04 -0.07 -0.06 0.00 0.43 0.00 0.00 52.55 52.89 1pe9 s ASP 158 Cb -0.16 -0.16 0.04 0.00 -0.30 0.00 0.00 42.92 42.34 1pe9 s ASP 158 CO 0.02 -0.01 0.70 1.41 -0.17 0.00 0.00 175.17 177.12 1pe9 n HIS 159 N 3.48 -1.92 -4.33 -5.34 8.25 -0.68 -1.48 115.22 113.21 1pe9 n HIS 159 Ca -0.19 0.83 -0.32 0.00 -0.26 0.00 0.00 57.72 57.78 1pe9 n HIS 159 Cb 0.55 -3.91 -0.09 0.00 1.12 0.00 0.00 29.99 27.66 1pe9 n HIS 159 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1pe9 s VAL 160 N -3.61 3.86 -0.08 1.59 1.01 -1.26 -1.57 120.40 120.34 1pe9 s VAL 160 Ca 0.27 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.51 1pe9 s VAL 160 Cb -0.14 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.51 1pe9 s VAL 160 CO 0.85 0.32 -0.23 -0.89 0.00 0.00 0.00 175.10 175.16 1pe9 s THR 161 N -1.10 1.94 -0.09 3.92 2.01 -0.63 -0.23 115.64 121.47 1pe9 s THR 161 Ca 0.20 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.25 1pe9 s THR 161 Cb -0.11 -1.67 0.01 0.00 0.01 0.00 0.00 72.50 70.74 1pe9 s THR 161 CO 0.11 0.54 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.79 1pe9 s ILE 162 N 0.17 1.45 0.03 1.82 1.01 0.26 0.05 121.20 125.98 1pe9 s ILE 162 Ca -0.12 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 59.67 1pe9 s ILE 162 Cb -0.16 -1.30 0.05 0.00 0.01 0.00 0.00 42.46 41.05 1pe9 s ILE 162 CO 0.06 0.43 0.49 -0.55 0.00 0.00 0.00 174.94 175.37 1pe9 s SER 163 N 0.74 -0.40 0.32 3.58 0.15 -1.03 -0.95 113.70 116.11 1pe9 s SER 163 Ca -0.12 0.16 0.26 0.00 0.70 0.00 0.00 55.95 56.95 1pe9 s SER 163 Cb -0.16 0.46 1.05 0.00 -1.71 0.00 0.00 66.02 65.67 1pe9 s SER 163 CO 0.03 -0.68 1.77 0.44 1.20 0.00 0.00 173.24 176.00 1pe9 h ASP 164 N 2.94 0.00 0.00 5.45 3.45 -1.44 -0.79 116.42 126.03 1pe9 h ASP 164 Ca -0.31 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.15 1pe9 h ASP 164 Cb 1.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 1pe9 h ASP 164 CO 0.42 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.70 1pe9 n GLY 165 N 0.07 3.56 0.00 2.75 0.00 -1.26 -2.16 105.19 108.14 1pe9 n GLY 165 Ca 0.02 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1pe9 n GLY 165 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pe9 n ASN 166 N 5.44 0.00 -3.67 1.61 0.23 -1.26 -4.27 115.26 113.33 1pe9 n ASN 166 Ca 0.00 -0.74 -0.30 0.00 -0.53 0.00 0.00 54.58 53.01 1pe9 n ASN 166 Cb 0.00 -0.01 -0.14 0.00 -2.08 0.00 0.00 39.78 37.56 1pe9 n ASN 166 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1pe9 s PHE 167 N -2.01 1.59 0.34 -2.53 5.36 -0.92 -5.12 117.98 114.69 1pe9 s PHE 167 Ca 0.36 -1.97 0.01 0.00 -0.96 0.00 0.00 56.93 54.38 1pe9 s PHE 167 Cb 0.17 -1.62 -0.03 0.00 -0.34 0.00 0.00 43.02 41.20 1pe9 s PHE 167 CO 0.28 -0.83 0.53 0.95 -1.46 0.00 0.00 175.22 174.69 1pe9 s THR 168 N 1.02 4.99 0.65 0.12 -4.23 -1.26 -4.76 115.64 112.18 1pe9 s THR 168 Ca 0.14 -0.56 0.37 0.00 -1.18 0.00 0.00 61.69 60.47 1pe9 s THR 168 Cb -0.21 -3.81 0.38 0.00 1.34 0.00 0.00 72.50 70.20 1pe9 s THR 168 CO -0.10 -0.49 2.18 0.44 -0.54 0.00 0.00 174.62 176.11 1pe9 h ASP 169 N 0.78 0.00 0.71 3.99 5.19 -1.94 0.26 116.42 125.42 1pe9 h ASP 169 Ca -0.50 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 1pe9 h ASP 169 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1pe9 h ASP 169 CO 0.61 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.83 1pe9 n ASP 170 N -3.17 0.08 -0.61 6.45 5.75 -1.26 -2.23 116.55 121.57 1pe9 n ASP 170 Ca -0.02 0.52 0.13 0.00 -0.01 0.00 0.00 54.79 55.41 1pe9 n ASP 170 Cb 0.21 -0.53 0.37 0.00 -1.03 0.00 0.00 41.12 40.14 1pe9 n ASP 170 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1pe9 n MET 171 N -1.58 1.79 -1.77 0.11 2.81 0.08 -4.94 117.12 113.60 1pe9 n MET 171 Ca 0.05 -1.22 -0.39 0.00 -1.81 0.00 0.00 57.70 54.33 1pe9 n MET 171 Cb 0.24 -1.47 0.04 0.00 -0.71 0.00 0.00 33.22 31.31 1pe9 n MET 171 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1pe9 s TYR 172 N -2.05 2.30 0.56 2.03 2.02 -0.95 -5.02 117.35 116.24 1pe9 s TYR 172 Ca 0.33 1.35 0.04 0.00 -0.37 0.00 0.00 57.07 58.42 1pe9 s TYR 172 Cb 0.20 -3.83 0.10 0.00 -0.40 0.00 0.00 41.96 38.03 1pe9 s TYR 172 CO 0.35 -2.95 0.77 0.25 -1.57 0.00 0.00 175.55 172.40 1pe9 n THR 173 N -0.89 0.00 -5.14 -0.71 -2.24 -1.26 -4.91 114.28 99.13 1pe9 n THR 173 Ca 0.09 -1.51 -0.29 0.00 -2.27 0.00 0.00 64.05 60.08 1pe9 n THR 173 Cb 0.44 -0.77 -0.16 0.00 -2.10 0.00 0.00 70.33 67.75 1pe9 n THR 173 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1pe9 s THR 174 N -2.34 1.83 -0.05 4.28 2.01 -1.26 -0.76 115.64 119.35 1pe9 s THR 174 Ca 0.54 -1.00 -0.00 0.00 0.31 0.00 0.00 61.69 61.54 1pe9 s THR 174 Cb -0.04 -1.52 0.03 0.00 0.01 0.00 0.00 72.50 70.98 1pe9 s THR 174 CO 0.35 0.51 -0.00 -0.75 -0.69 0.00 0.00 174.62 174.04 1pe9 s LYS 175 N -0.57 0.50 -1.48 4.92 2.20 -0.27 -4.82 119.74 120.22 1pe9 s LYS 175 Ca 0.09 0.09 -0.07 0.00 -0.36 0.00 0.00 55.97 55.72 1pe9 s LYS 175 Cb -0.09 -0.77 0.01 0.00 -1.51 0.00 0.00 37.83 35.48 1pe9 s LYS 175 CO -0.01 -0.22 0.82 -0.25 -0.36 0.00 0.00 175.35 175.33 1pe9 n ASP 176 N 4.68 -6.05 -0.02 1.43 8.00 -1.26 -2.25 116.55 121.09 1pe9 n ASP 176 Ca -0.15 -0.40 -0.00 0.00 0.71 0.00 0.00 54.79 54.94 1pe9 n ASP 176 Cb 0.50 -4.84 -0.00 0.00 -0.02 0.00 0.00 41.12 36.76 1pe9 n ASP 176 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pe9 n GLY 177 N -1.68 0.42 3.07 0.44 0.00 -1.26 -5.02 105.19 101.15 1pe9 n GLY 177 Ca -0.06 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 1pe9 n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pe9 s GLU 178 N -0.52 0.67 0.06 1.61 2.02 -0.95 -5.10 118.70 116.48 1pe9 s GLU 178 Ca 0.00 -0.60 -0.35 0.00 0.02 0.00 0.00 54.97 54.05 1pe9 s GLU 178 Cb 0.00 -0.59 -0.14 0.00 0.10 0.00 0.00 34.13 33.50 1pe9 s GLU 178 CO 0.00 0.14 1.65 2.41 0.02 0.00 0.00 175.26 179.48 1pe9 n THR 179 N 2.06 0.18 -2.70 3.63 -1.04 -1.26 -1.11 114.28 114.04 1pe9 n THR 179 Ca -0.18 -0.03 -0.43 0.00 -2.04 0.00 0.00 64.05 61.36 1pe9 n THR 179 Cb 0.56 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 1pe9 n THR 179 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1pe9 n TYR 180 N 4.34 4.74 -1.83 -1.42 -0.00 0.06 -4.33 117.16 118.73 1pe9 n TYR 180 Ca 0.19 -3.03 -0.42 0.00 -0.00 0.00 0.00 57.90 54.63 1pe9 n TYR 180 Cb 0.27 -2.46 -0.03 0.00 -0.00 0.00 0.00 39.34 37.12 1pe9 n TYR 180 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1pe9 s VAL 181 N 3.18 3.28 -0.54 2.97 1.01 -1.26 -4.47 120.40 124.57 1pe9 s VAL 181 Ca 0.50 0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.86 1pe9 s VAL 181 Cb 0.02 -3.24 0.05 0.00 0.00 0.00 0.00 36.38 33.21 1pe9 s VAL 181 CO 0.05 -0.05 0.73 0.00 0.00 0.00 0.00 175.10 175.83 1pe9 n GLN 182 N 7.52 0.26 -4.69 2.72 6.02 -1.26 -3.82 117.38 124.12 1pe9 n GLN 182 Ca 0.20 -0.95 -0.34 0.00 -0.01 0.00 0.00 57.00 55.90 1pe9 n GLN 182 Cb 0.42 -1.09 -0.12 0.00 1.02 0.00 0.00 30.24 30.47 1pe9 n GLN 182 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1pe9 s HIS 183 N -0.50 2.87 0.00 1.08 3.76 -1.26 -0.76 115.29 120.48 1pe9 s HIS 183 Ca 0.06 -0.07 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 1pe9 s HIS 183 Cb 0.04 -1.71 0.00 0.00 1.11 0.00 0.00 32.58 32.03 1pe9 s HIS 183 CO 0.06 0.26 0.00 -3.47 -0.85 0.00 0.00 174.74 170.73 1pe9 n ASP 184 N 2.36 0.00 -4.92 1.40 -0.08 -1.23 -4.43 116.55 109.65 1pe9 n ASP 184 Ca -0.18 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 52.84 1pe9 n ASP 184 Cb 0.53 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.04 1pe9 n ASP 184 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1pe9 s GLY 185 N 0.00 1.65 -0.11 0.27 0.00 -1.25 -4.43 107.32 103.44 1pe9 s GLY 185 Ca 0.00 -0.78 -0.09 0.00 0.00 0.00 0.00 44.72 43.85 1pe9 s GLY 185 CO 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 173.10 172.52 1pe9 n ALA 186 N -2.86 0.44 -3.70 3.20 0.00 -0.13 -3.41 120.51 114.04 1pe9 n ALA 186 Ca 0.07 -0.45 -0.27 0.00 0.00 0.00 0.00 53.44 52.78 1pe9 n ALA 186 Cb 0.59 0.01 -0.17 0.00 0.00 0.00 0.00 19.45 19.89 1pe9 n ALA 186 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1pe9 s LEU 187 N -7.22 1.57 -0.06 0.00 2.96 -0.60 -1.30 118.68 114.03 1pe9 s LEU 187 Ca -0.14 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 53.44 1pe9 s LEU 187 Cb 0.02 -0.98 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 1pe9 s LEU 187 CO 0.21 -0.02 -0.18 -1.81 -1.32 0.00 0.00 176.35 173.23 1pe9 s ASP 188 N 1.13 3.68 -0.16 3.68 1.11 -0.24 -2.73 116.67 123.14 1pe9 s ASP 188 Ca -0.05 -0.32 -0.01 0.00 0.18 0.00 0.00 52.55 52.35 1pe9 s ASP 188 Cb -0.14 -0.86 0.04 0.00 1.07 0.00 0.00 42.92 43.03 1pe9 s ASP 188 CO -0.03 0.30 -0.02 -0.63 1.18 0.00 0.00 175.17 175.97 1pe9 s ILE 189 N -0.46 0.80 0.18 0.77 1.01 -0.83 -0.36 121.20 122.30 1pe9 s ILE 189 Ca 0.05 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 1pe9 s ILE 189 Cb -0.12 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.30 1pe9 s ILE 189 CO 0.02 0.05 0.31 2.29 0.00 0.00 0.00 174.94 177.61 1pe9 n LYS 190 N 4.98 0.45 -3.85 2.79 2.85 0.02 -1.26 118.16 124.13 1pe9 n LYS 190 Ca -0.10 -1.25 -0.37 0.00 -1.05 0.00 0.00 58.31 55.53 1pe9 n LYS 190 Cb 0.48 1.35 0.03 0.00 -0.65 0.00 0.00 35.03 36.24 1pe9 n LYS 190 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1pe9 n ARG 191 N -0.28 -0.80 -0.96 -1.58 1.74 -1.26 -2.54 116.66 110.98 1pe9 n ARG 191 Ca -0.02 0.33 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1pe9 n ARG 191 Cb 0.29 -3.33 0.00 0.00 -1.02 0.00 0.00 32.46 28.40 1pe9 n ARG 191 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pe9 n GLY 192 N -1.86 0.55 3.72 -0.13 0.00 -1.25 -0.58 105.19 105.65 1pe9 n GLY 192 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1pe9 n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pe9 s SER 193 N -2.31 3.94 0.26 1.61 0.01 -1.05 -4.20 113.70 111.96 1pe9 s SER 193 Ca 0.00 2.14 -0.20 0.00 1.31 0.00 0.00 55.95 59.20 1pe9 s SER 193 Cb 0.00 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.69 1pe9 s SER 193 CO 0.00 -2.42 0.66 -0.62 0.41 0.00 0.00 173.24 171.27 1pe9 s ASP 194 N -2.62 -0.25 -0.73 2.44 3.68 -0.66 -0.95 116.67 117.57 1pe9 s ASP 194 Ca 0.68 -0.61 -0.04 0.00 2.13 0.00 0.00 52.55 54.71 1pe9 s ASP 194 Cb -0.23 0.69 0.01 0.00 -1.45 0.00 0.00 42.92 41.93 1pe9 s ASP 194 CO 0.52 -1.28 0.65 -1.22 0.13 0.00 0.00 175.17 173.97 1pe9 n TYR 195 N -0.44 -2.67 -4.93 -5.34 4.02 -1.16 -2.13 117.16 104.51 1pe9 n TYR 195 Ca -0.05 1.05 -0.27 0.00 -0.01 0.00 0.00 57.90 58.62 1pe9 n TYR 195 Cb 0.60 -3.49 -0.15 0.00 -0.02 0.00 0.00 39.34 36.28 1pe9 n TYR 195 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1pe9 s VAL 196 N -2.87 1.66 -0.07 -0.72 1.01 -0.83 -1.66 120.40 116.91 1pe9 s VAL 196 Ca 0.04 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1pe9 s VAL 196 Cb -0.01 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1pe9 s VAL 196 CO 0.81 0.40 -0.12 -0.89 0.00 0.00 0.00 175.10 175.31 1pe9 s THR 197 N -0.56 1.11 -0.21 3.92 2.01 -0.65 -1.07 115.64 120.18 1pe9 s THR 197 Ca 0.08 -0.46 0.02 0.00 0.31 0.00 0.00 61.69 61.64 1pe9 s THR 197 Cb -0.08 -1.02 0.04 0.00 0.01 0.00 0.00 72.50 71.44 1pe9 s THR 197 CO -0.00 0.35 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.50 1pe9 s ILE 198 N 0.75 2.05 0.07 1.82 1.01 0.80 -1.04 121.20 126.65 1pe9 s ILE 198 Ca -0.13 -1.22 0.03 0.00 0.00 0.00 0.00 60.65 59.34 1pe9 s ILE 198 Cb -0.16 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 1pe9 s ILE 198 CO 0.03 0.28 -0.10 -0.94 0.00 0.00 0.00 174.94 174.21 1pe9 s SER 199 N 1.23 1.26 -1.18 3.58 1.04 0.13 -1.79 113.70 117.95 1pe9 s SER 199 Ca -0.01 -0.69 -0.11 0.00 0.48 0.00 0.00 55.95 55.61 1pe9 s SER 199 Cb -0.16 0.01 0.10 0.00 0.10 0.00 0.00 66.02 66.08 1pe9 s SER 199 CO -0.09 -0.22 0.42 0.59 0.98 0.00 0.00 173.24 174.92 1pe9 n ASN 200 N 0.99 -2.62 -4.84 7.02 3.02 -0.92 -1.69 115.26 116.22 1pe9 n ASN 200 Ca -0.19 -0.45 -0.22 0.00 -0.03 0.00 0.00 54.58 53.69 1pe9 n ASN 200 Cb 0.56 -2.23 -0.04 0.00 -0.61 0.00 0.00 39.78 37.46 1pe9 n ASN 200 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1pe9 s SER 201 N -2.72 4.86 -0.04 6.41 0.01 -1.25 -0.74 113.70 120.21 1pe9 s SER 201 Ca 0.44 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.84 1pe9 s SER 201 Cb -0.25 -0.50 0.03 0.00 0.21 0.00 0.00 66.02 65.51 1pe9 s SER 201 CO 0.54 -0.64 -0.01 -0.22 0.41 0.00 0.00 173.24 173.32 1pe9 s LEU 202 N -4.07 1.03 -0.22 2.44 2.96 0.68 -0.75 118.68 120.75 1pe9 s LEU 202 Ca 0.46 -0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 54.29 1pe9 s LEU 202 Cb -0.01 -0.34 0.02 0.00 0.50 0.00 0.00 46.19 46.35 1pe9 s LEU 202 CO 0.26 -0.11 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.44 1pe9 s ILE 203 N 1.27 2.67 -0.09 6.68 1.01 -0.56 -0.58 121.20 131.60 1pe9 s ILE 203 Ca -0.06 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1pe9 s ILE 203 Cb -0.13 -2.26 0.02 0.00 0.01 0.00 0.00 42.46 40.10 1pe9 s ILE 203 CO -0.02 0.37 -0.08 -0.62 0.00 0.00 0.00 174.94 174.59 1pe9 s ASP 204 N 1.34 1.96 -0.28 3.58 2.15 -0.13 -0.89 116.67 124.39 1pe9 s ASP 204 Ca 0.03 -0.28 -0.06 0.00 0.43 0.00 0.00 52.55 52.67 1pe9 s ASP 204 Cb -0.15 -0.78 0.01 0.00 -0.30 0.00 0.00 42.92 41.69 1pe9 s ASP 204 CO -0.07 -0.08 0.22 0.00 -0.17 0.00 0.00 175.17 175.07 1pe9 n GLN 205 N 4.62 -2.31 -3.55 4.34 6.02 0.05 -3.38 117.38 123.16 1pe9 n GLN 205 Ca -0.16 2.04 -0.12 0.00 -0.01 0.00 0.00 57.00 58.75 1pe9 n GLN 205 Cb 0.50 -4.58 -0.05 0.00 1.02 0.00 0.00 30.24 27.14 1pe9 n GLN 205 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1pe9 s HIS 206 N -1.74 -0.44 0.00 1.08 2.46 -0.84 -2.16 115.29 113.65 1pe9 s HIS 206 Ca 0.09 0.67 0.00 0.00 0.47 0.00 0.00 55.06 56.29 1pe9 s HIS 206 Cb -0.03 0.46 0.00 0.00 -0.13 0.00 0.00 32.58 32.88 1pe9 s HIS 206 CO 0.60 -0.45 0.00 -3.47 -2.47 0.00 0.00 174.74 168.96 1pe9 n ASP 207 N 0.58 0.00 -4.55 9.88 2.03 -1.26 -1.18 116.55 122.04 1pe9 n ASP 207 Ca -0.12 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.80 1pe9 n ASP 207 Cb 0.59 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.95 1pe9 n ASP 207 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1pe9 s LYS 208 N 0.01 2.94 0.00 -0.67 3.01 -1.26 -2.58 119.74 121.19 1pe9 s LYS 208 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 55.97 54.95 1pe9 s LYS 208 Cb 0.00 -4.49 0.00 0.00 -1.01 0.00 0.00 37.83 32.33 1pe9 s LYS 208 CO 0.00 -2.52 0.00 2.41 0.51 0.00 0.00 175.35 175.75 1pe9 n THR 209 N 6.93 0.00 -4.04 2.17 -1.04 -0.99 -2.75 114.28 114.56 1pe9 n THR 209 Ca 0.17 0.11 -0.31 0.00 -2.04 0.00 0.00 64.05 61.98 1pe9 n THR 209 Cb 0.50 -0.61 -0.15 0.00 -1.82 0.00 0.00 70.33 68.25 1pe9 n THR 209 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1pe9 s MET 210 N -0.22 1.85 -0.27 -2.82 -2.45 0.24 -0.96 119.30 114.68 1pe9 s MET 210 Ca 0.00 -1.56 -0.08 0.00 -1.25 0.00 0.00 55.69 52.80 1pe9 s MET 210 Cb 0.00 -3.00 -0.02 0.00 1.25 0.00 0.00 34.83 33.06 1pe9 s MET 210 CO 0.00 -0.74 0.10 -1.17 1.05 0.00 0.00 175.02 174.26 1pe9 s LEU 211 N 1.04 3.66 -0.30 4.11 2.96 -1.11 -1.34 118.68 127.70 1pe9 s LEU 211 Ca 0.00 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1pe9 s LEU 211 Cb -0.19 -1.95 0.05 0.00 0.50 0.00 0.00 46.19 44.59 1pe9 s LEU 211 CO -0.07 -0.08 0.01 -0.63 -1.32 0.00 0.00 176.35 174.26 1pe9 s ILE 212 N 1.62 3.10 0.00 6.68 1.01 -0.23 -1.97 121.20 131.40 1pe9 s ILE 212 Ca 0.06 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.40 1pe9 s ILE 212 Cb -0.16 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.55 1pe9 s ILE 212 CO 0.05 -0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.51 1pe9 n GLY 213 N 4.66 -1.01 0.14 6.18 0.00 -0.39 -0.41 105.19 114.35 1pe9 n GLY 213 Ca -0.13 -0.65 0.12 0.00 0.00 0.00 0.00 46.02 45.36 1pe9 n GLY 213 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1pe9 h HIS 214 N 0.00 0.00 -3.20 1.61 2.07 -1.87 -3.38 115.15 110.38 1pe9 h HIS 214 Ca 0.00 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.35 1pe9 h HIS 214 Cb 0.00 0.00 -0.26 0.00 2.57 0.00 0.00 27.41 29.72 1pe9 h HIS 214 CO 0.00 0.00 -0.46 0.45 -3.07 0.00 0.00 177.93 174.85 1pe9 s SER 215 N -5.10 -0.23 0.45 3.10 0.15 -1.26 -5.02 113.70 105.80 1pe9 s SER 215 Ca 0.08 0.44 0.20 0.00 0.70 0.00 0.00 55.95 57.36 1pe9 s SER 215 Cb 0.10 0.45 1.09 0.00 -1.71 0.00 0.00 66.02 65.94 1pe9 s SER 215 CO 0.66 -0.08 1.96 0.44 1.20 0.00 0.00 173.24 177.41 1pe9 h ASP 216 N 5.76 0.00 -0.51 5.45 3.32 -1.97 -2.75 116.42 125.73 1pe9 h ASP 216 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1pe9 h ASP 216 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1pe9 h ASP 216 CO 0.37 0.22 0.00 -1.54 -1.72 0.00 0.00 179.24 176.57 1pe9 n SER 217 N -3.89 4.81 -1.15 6.45 3.41 -1.26 -4.20 113.62 117.79 1pe9 n SER 217 Ca -0.02 -2.69 -0.02 0.00 -0.26 0.00 0.00 58.87 55.88 1pe9 n SER 217 Cb 0.31 -0.63 0.21 0.00 -0.26 0.00 0.00 64.21 63.84 1pe9 n SER 217 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1pe9 n ASN 218 N 0.63 2.81 0.08 4.04 5.15 -1.04 -4.70 115.26 122.24 1pe9 n ASN 218 Ca 0.23 -3.61 0.03 0.00 -0.60 0.00 0.00 54.58 50.64 1pe9 n ASN 218 Cb 0.99 -0.63 0.42 0.00 -0.53 0.00 0.00 39.78 40.03 1pe9 n ASN 218 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1pe9 h GLY 219 N 1.15 0.38 0.70 8.20 0.00 -1.78 -1.72 103.07 109.98 1pe9 h GLY 219 Ca 0.19 -0.18 0.19 0.00 0.00 0.00 0.00 47.33 47.53 1pe9 h GLY 219 CO 0.39 0.18 0.47 1.48 0.00 0.00 0.00 176.54 179.05 1pe9 h SER 220 N 0.35 0.00 0.00 0.19 4.64 -1.95 0.10 113.55 116.89 1pe9 h SER 220 Ca 0.09 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.08 1pe9 h SER 220 Cb 0.16 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.19 1pe9 h SER 220 CO -0.00 0.00 -2.24 1.67 -0.87 0.00 0.00 176.83 175.39 1pe9 n GLN 221 N -4.34 0.97 0.08 4.77 7.27 -0.94 -4.65 117.38 120.54 1pe9 n GLN 221 Ca 0.13 0.02 0.11 0.00 0.07 0.00 0.00 57.00 57.33 1pe9 n GLN 221 Cb 0.72 -1.46 -0.04 0.00 2.41 0.00 0.00 30.24 31.88 1pe9 n GLN 221 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1pe9 n ASP 222 N -2.77 0.65 -4.66 1.69 8.00 -0.69 -3.76 116.55 115.01 1pe9 n ASP 222 Ca -0.32 0.25 -0.47 0.00 0.71 0.00 0.00 54.79 54.97 1pe9 n ASP 222 Cb 1.05 0.81 -0.04 0.00 -0.02 0.00 0.00 41.12 42.91 1pe9 n ASP 222 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1pe9 n LYS 223 N -2.58 2.06 -1.01 -1.24 5.02 0.33 -1.41 118.16 119.33 1pe9 n LYS 223 Ca -0.01 0.75 -0.00 0.00 -2.02 0.00 0.00 58.31 57.02 1pe9 n LYS 223 Cb 0.55 -2.51 -0.00 0.00 -0.02 0.00 0.00 35.03 33.05 1pe9 n LYS 223 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pe9 n GLY 224 N 3.44 0.33 0.00 0.72 0.00 -1.26 -4.98 105.19 103.44 1pe9 n GLY 224 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1pe9 n GLY 224 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pe9 n LYS 225 N -1.49 3.91 -3.81 1.61 4.76 -0.50 -4.90 118.16 117.74 1pe9 n LYS 225 Ca -0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.20 1pe9 n LYS 225 Cb 0.20 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.40 1pe9 n LYS 225 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1pe9 n LEU 226 N 0.00 -2.74 -4.65 -0.35 4.77 -0.12 -4.06 117.00 109.84 1pe9 n LEU 226 Ca 0.00 -0.89 -0.41 0.00 -0.03 0.00 0.00 56.01 54.67 1pe9 n LEU 226 Cb 0.00 -2.49 -0.05 0.00 -2.33 0.00 0.00 43.42 38.56 1pe9 n LEU 226 CO 0.00 0.42 0.60 -1.00 -1.33 0.00 0.00 177.39 176.08 1pe9 s HIS 227 N -3.77 3.33 -0.03 -1.77 3.76 -1.26 -1.98 115.29 113.57 1pe9 s HIS 227 Ca 0.03 1.12 0.01 0.00 -0.15 0.00 0.00 55.06 56.07 1pe9 s HIS 227 Cb -0.02 -3.00 0.02 0.00 1.11 0.00 0.00 32.58 30.69 1pe9 s HIS 227 CO 0.84 -0.34 -0.04 0.08 -0.85 0.00 0.00 174.74 174.42 1pe9 s VAL 228 N 2.60 0.47 -0.11 -0.90 1.01 -0.88 -1.97 120.40 120.61 1pe9 s VAL 228 Ca 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 1pe9 s VAL 228 Cb -0.16 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 1pe9 s VAL 228 CO 0.09 0.19 -0.08 -0.89 0.00 0.00 0.00 175.10 174.41 1pe9 s THR 229 N 0.64 3.57 -0.10 3.92 2.01 -0.23 -1.28 115.64 124.16 1pe9 s THR 229 Ca -0.08 -0.50 -0.00 0.00 0.31 0.00 0.00 61.69 61.42 1pe9 s THR 229 Cb -0.11 -2.50 0.02 0.00 0.01 0.00 0.00 72.50 69.92 1pe9 s THR 229 CO -0.00 0.54 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.65 1pe9 s LEU 230 N -0.09 1.08 -0.01 4.42 1.02 0.45 -0.14 118.68 125.42 1pe9 s LEU 230 Ca 0.00 -0.26 -0.09 0.00 0.02 0.00 0.00 54.13 53.81 1pe9 s LEU 230 Cb -0.13 -0.76 0.01 0.00 0.02 0.00 0.00 46.19 45.33 1pe9 s LEU 230 CO 0.03 -0.13 0.18 0.72 0.02 0.00 0.00 176.35 177.17 1pe9 s PHE 231 N 1.71 -0.02 -1.56 0.29 -0.12 -0.74 -1.41 117.98 116.13 1pe9 s PHE 231 Ca 0.04 -0.01 -0.02 0.00 -0.05 0.00 0.00 56.93 56.89 1pe9 s PHE 231 Cb -0.13 -0.01 0.01 0.00 -0.63 0.00 0.00 43.02 42.26 1pe9 s PHE 231 CO -0.07 -0.30 0.20 0.09 -0.05 0.00 0.00 175.22 175.09 1pe9 n ASN 232 N 1.50 -5.48 -4.94 1.98 3.02 -0.37 -2.18 115.26 108.80 1pe9 n ASN 232 Ca -0.22 -0.08 -0.20 0.00 -0.03 0.00 0.00 54.58 54.05 1pe9 n ASN 232 Cb 0.56 -4.53 -0.02 0.00 -0.61 0.00 0.00 39.78 35.18 1pe9 n ASN 232 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1pe9 s ASN 233 N -2.27 5.71 -0.08 6.41 0.01 -1.26 -2.95 114.94 120.52 1pe9 s ASN 233 Ca 0.11 -0.30 0.03 0.00 -0.71 0.00 0.00 52.86 51.98 1pe9 s ASN 233 Cb -0.05 -1.14 0.01 0.00 0.41 0.00 0.00 41.25 40.48 1pe9 s ASN 233 CO 0.14 -0.40 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.48 1pe9 s VAL 234 N -2.22 1.41 -0.36 1.60 1.01 0.07 -0.41 120.40 121.49 1pe9 s VAL 234 Ca 0.43 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1pe9 s VAL 234 Cb -0.08 -1.26 0.10 0.00 0.00 0.00 0.00 36.38 35.14 1pe9 s VAL 234 CO 0.29 0.42 0.10 -0.36 0.00 0.00 0.00 175.10 175.55 1pe9 s PHE 235 N 0.60 3.71 -0.14 5.22 0.08 0.40 -1.50 117.98 126.34 1pe9 s PHE 235 Ca -0.15 -2.80 -0.01 0.00 0.12 0.00 0.00 56.93 54.09 1pe9 s PHE 235 Cb -0.16 -3.04 -0.02 0.00 -0.57 0.00 0.00 43.02 39.23 1pe9 s PHE 235 CO 0.05 -0.96 -0.11 1.21 -0.10 0.00 0.00 175.22 175.32 1pe9 s ASN 236 N 1.23 4.21 -1.33 1.36 2.47 -0.07 -1.15 114.94 121.65 1pe9 s ASN 236 Ca 0.10 -0.28 -0.03 0.00 0.42 0.00 0.00 52.86 53.06 1pe9 s ASN 236 Cb -0.20 -1.66 0.02 0.00 -1.45 0.00 0.00 41.25 37.96 1pe9 s ASN 236 CO -0.07 0.16 0.86 0.54 -3.72 0.00 0.00 177.10 174.87 1pe9 n ARG 237 N 3.58 -5.67 -4.24 0.43 5.12 -0.60 -0.77 116.66 114.50 1pe9 n ARG 237 Ca -0.18 0.68 -0.34 0.00 -1.93 0.00 0.00 57.85 56.08 1pe9 n ARG 237 Cb 0.53 -5.44 -0.14 0.00 -1.16 0.00 0.00 32.46 26.24 1pe9 n ARG 237 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1pe9 s VAL 238 N -3.51 3.17 0.07 1.55 -7.23 -1.26 -1.99 120.40 111.19 1pe9 s VAL 238 Ca 0.18 -0.58 -0.27 0.00 -1.81 0.00 0.00 61.98 59.49 1pe9 s VAL 238 Cb -0.09 -2.39 -0.17 0.00 0.56 0.00 0.00 36.38 34.29 1pe9 s VAL 238 CO 0.79 0.47 1.62 0.74 -0.31 0.00 0.00 175.10 178.42 1pe9 h THR 239 N 5.60 0.73 -3.20 5.32 2.02 -1.23 -3.43 112.91 118.72 1pe9 h THR 239 Ca -0.36 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 66.72 1pe9 h THR 239 Cb 1.18 0.79 -0.08 0.00 -1.74 0.00 0.00 68.15 68.29 1pe9 h THR 239 CO 0.59 0.02 0.11 -1.83 0.37 0.00 0.00 175.52 174.79 1pe9 s GLU 240 N -5.90 1.55 -0.94 6.66 -1.05 -1.07 -1.06 118.70 116.90 1pe9 s GLU 240 Ca -0.15 -0.92 -0.04 0.00 -0.15 0.00 0.00 54.97 53.71 1pe9 s GLU 240 Cb 0.04 0.56 -0.04 0.00 -0.44 0.00 0.00 34.13 34.25 1pe9 s GLU 240 CO 0.63 -0.68 0.81 0.54 0.95 0.00 0.00 175.26 177.51 1pe9 n ARG 241 N -0.40 -3.11 -0.25 -4.83 1.74 -1.25 -2.36 116.66 106.20 1pe9 n ARG 241 Ca -0.07 0.74 -0.05 0.00 -0.77 0.00 0.00 57.85 57.70 1pe9 n ARG 241 Cb 0.61 -5.28 0.05 0.00 -1.02 0.00 0.00 32.46 26.83 1pe9 n ARG 241 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pe9 h ALA 242 N 0.19 0.88 -1.82 7.54 0.00 -1.45 0.70 119.26 125.30 1pe9 h ALA 242 Ca -0.52 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.09 1pe9 h ALA 242 Cb 1.27 -0.28 -0.30 0.00 0.00 0.00 0.00 17.79 18.49 1pe9 h ALA 242 CO 0.39 0.30 -0.59 -1.25 0.00 0.00 0.00 179.25 178.11 1pe9 s PRO 243 N -6.14 0.45 -0.28 0.00 0.05 -1.15 -4.08 135.00 123.86 1pe9 s PRO 243 Ca -0.13 -0.15 -0.09 0.00 0.05 0.00 0.00 61.00 60.68 1pe9 s PRO 243 Cb 0.14 -0.45 -0.03 0.00 0.05 0.00 0.00 34.50 34.21 1pe9 s PRO 243 CO 0.77 -1.07 0.13 0.50 0.05 0.00 0.00 177.00 177.38 1pe9 s ARG 244 N 2.25 3.67 -0.02 4.56 3.52 -0.45 -1.38 118.95 131.10 1pe9 s ARG 244 Ca 0.11 -0.49 0.07 0.00 -0.13 0.00 0.00 55.73 55.30 1pe9 s ARG 244 Cb -0.13 -3.51 -0.02 0.00 -1.56 0.00 0.00 34.95 29.74 1pe9 s ARG 244 CO -0.25 -0.25 -0.23 0.54 -0.81 0.00 0.00 175.30 174.30 1pe9 s VAL 245 N 1.67 1.85 -0.06 7.11 0.11 0.13 -1.07 120.40 130.14 1pe9 s VAL 245 Ca 0.06 -1.01 0.05 0.00 -2.93 0.00 0.00 61.98 58.15 1pe9 s VAL 245 Cb -0.16 -1.54 -0.00 0.00 -1.53 0.00 0.00 36.38 33.15 1pe9 s VAL 245 CO 0.07 0.52 -0.22 -0.13 -3.33 0.00 0.00 175.10 172.01 1pe9 s ARG 246 N -0.57 2.36 0.00 1.54 0.52 0.45 -0.01 118.95 123.23 1pe9 s ARG 246 Ca 0.09 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 1pe9 s ARG 246 Cb -0.09 -1.95 0.00 0.00 0.52 0.00 0.00 34.95 33.43 1pe9 s ARG 246 CO -0.01 0.28 0.00 0.66 0.02 0.00 0.00 175.30 176.25 1pe9 n TYR 247 N 3.17 0.00 -1.08 -0.53 4.02 0.73 -4.26 117.16 119.22 1pe9 n TYR 247 Ca -0.18 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.42 1pe9 n TYR 247 Cb 0.52 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 40.02 1pe9 n TYR 247 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1pe9 s GLY 248 N 0.00 1.58 -0.26 2.72 0.00 -1.26 -4.42 107.32 105.68 1pe9 s GLY 248 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 44.72 44.53 1pe9 s GLY 248 CO 0.00 0.37 -0.07 -0.56 0.00 0.00 0.00 173.10 172.84 1pe9 s SER 249 N -3.29 4.33 -0.16 1.64 0.01 -0.84 -1.62 113.70 113.77 1pe9 s SER 249 Ca 0.65 -1.44 -0.08 0.00 1.31 0.00 0.00 55.95 56.39 1pe9 s SER 249 Cb -0.19 -1.45 -0.04 0.00 0.21 0.00 0.00 66.02 64.54 1pe9 s SER 249 CO 0.58 -0.23 0.11 -0.63 0.41 0.00 0.00 173.24 173.48 1pe9 s ILE 250 N 1.16 5.20 -0.29 1.44 -1.09 0.55 -2.08 121.20 126.09 1pe9 s ILE 250 Ca -0.05 0.11 0.03 0.00 -2.23 0.00 0.00 60.65 58.51 1pe9 s ILE 250 Cb -0.20 -3.32 0.07 0.00 -1.58 0.00 0.00 42.46 37.44 1pe9 s ILE 250 CO -0.06 0.51 -0.05 -2.28 -1.23 0.00 0.00 174.94 171.83 1pe9 s HIS 251 N -0.13 3.44 -0.27 3.97 5.65 -0.41 -0.56 115.29 126.98 1pe9 s HIS 251 Ca 0.09 -2.57 0.01 0.00 0.25 0.00 0.00 55.06 52.84 1pe9 s HIS 251 Cb -0.12 -2.28 0.05 0.00 -1.18 0.00 0.00 32.58 29.05 1pe9 s HIS 251 CO 0.01 -0.90 -0.07 0.45 -0.65 0.00 0.00 174.74 173.57 1pe9 s SER 252 N 1.03 4.51 0.02 9.88 0.15 -0.26 -0.41 113.70 128.63 1pe9 s SER 252 Ca -0.02 -1.26 0.01 0.00 0.70 0.00 0.00 55.95 55.38 1pe9 s SER 252 Cb -0.20 -1.61 -0.02 0.00 -1.71 0.00 0.00 66.02 62.48 1pe9 s SER 252 CO -0.06 -0.20 -0.05 0.72 1.20 0.00 0.00 173.24 174.86 1pe9 s PHE 253 N 1.18 0.40 -1.40 3.44 -0.12 -0.50 -1.07 117.98 119.91 1pe9 s PHE 253 Ca -0.06 -0.44 -0.03 0.00 -0.05 0.00 0.00 56.93 56.35 1pe9 s PHE 253 Cb -0.19 -0.26 0.02 0.00 -0.63 0.00 0.00 43.02 41.96 1pe9 s PHE 253 CO -0.04 -0.12 0.60 0.09 -0.05 0.00 0.00 175.22 175.69 1pe9 n ASN 254 N 1.78 -1.23 -4.69 1.98 3.02 -0.38 -3.37 115.26 112.37 1pe9 n ASN 254 Ca -0.22 -0.92 -0.26 0.00 -0.03 0.00 0.00 54.58 53.16 1pe9 n ASN 254 Cb 0.56 -3.48 -0.07 0.00 -0.61 0.00 0.00 39.78 36.17 1pe9 n ASN 254 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1pe9 s ASN 255 N -4.20 4.91 -0.18 6.41 0.01 -1.26 -1.23 114.94 119.40 1pe9 s ASN 255 Ca 0.11 -0.37 -0.02 0.00 -0.71 0.00 0.00 52.86 51.87 1pe9 s ASN 255 Cb -0.06 -1.09 -0.01 0.00 0.41 0.00 0.00 41.25 40.50 1pe9 s ASN 255 CO 0.86 0.07 -0.09 -0.69 -1.51 0.00 0.00 177.10 175.74 1pe9 s VAL 256 N -1.82 3.16 -0.19 1.60 1.01 0.45 -0.94 120.40 123.67 1pe9 s VAL 256 Ca 0.29 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1pe9 s VAL 256 Cb -0.09 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.91 1pe9 s VAL 256 CO 0.20 0.48 -0.13 -0.36 0.00 0.00 0.00 175.10 175.29 1pe9 s PHE 257 N 0.96 2.85 -0.10 5.22 0.40 0.15 -0.45 117.98 127.01 1pe9 s PHE 257 Ca -0.01 -1.20 0.01 0.00 -0.60 0.00 0.00 56.93 55.13 1pe9 s PHE 257 Cb -0.15 -1.98 0.02 0.00 0.51 0.00 0.00 43.02 41.42 1pe9 s PHE 257 CO -0.00 -0.61 -0.12 0.21 0.70 0.00 0.00 175.22 175.40 1pe9 s LYS 258 N 1.22 1.81 0.07 0.44 2.20 -0.30 -0.76 119.74 124.42 1pe9 s LYS 258 Ca 0.02 -0.41 -0.03 0.00 -0.36 0.00 0.00 55.97 55.20 1pe9 s LYS 258 Cb -0.14 -1.62 0.01 0.00 -1.51 0.00 0.00 37.83 34.57 1pe9 s LYS 258 CO -0.06 -0.10 0.14 0.41 -0.36 0.00 0.00 175.35 175.39 1pe9 n GLY 259 N 4.31 1.79 2.99 5.54 0.00 -0.67 -1.57 105.19 117.59 1pe9 n GLY 259 Ca -0.18 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.65 1pe9 n GLY 259 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pe9 s ASP 260 N -1.37 0.16 0.20 1.61 3.68 -1.26 -1.26 116.67 118.43 1pe9 s ASP 260 Ca 0.03 0.51 0.16 0.00 2.13 0.00 0.00 52.55 55.39 1pe9 s ASP 260 Cb -0.01 0.50 0.81 0.00 -1.45 0.00 0.00 42.92 42.78 1pe9 s ASP 260 CO 0.02 -0.21 1.50 0.00 0.13 0.00 0.00 175.17 176.61 1pe9 n ALA 261 N 4.88 1.22 -1.45 3.66 0.00 -0.17 -1.50 120.51 127.15 1pe9 n ALA 261 Ca -0.14 0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.48 1pe9 n ALA 261 Cb 0.51 -1.25 0.17 0.00 0.00 0.00 0.00 19.45 18.88 1pe9 n ALA 261 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pe9 n LYS 262 N -2.01 1.34 -1.72 0.00 5.02 -1.26 -4.43 118.16 115.10 1pe9 n LYS 262 Ca 0.00 -2.88 -0.43 0.00 -2.02 0.00 0.00 58.31 52.98 1pe9 n LYS 262 Cb 0.08 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.61 1pe9 n LYS 262 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1pe9 n ASP 263 N -1.13 3.64 0.22 4.39 -0.08 -0.56 -4.87 116.55 118.15 1pe9 n ASP 263 Ca 0.17 1.12 0.15 0.00 -1.51 0.00 0.00 54.79 54.72 1pe9 n ASP 263 Cb 0.69 -1.55 0.64 0.00 2.34 0.00 0.00 41.12 43.25 1pe9 n ASP 263 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1pe9 h PRO 264 N 5.17 0.00 0.00 -0.67 0.13 -1.96 -3.28 132.00 131.39 1pe9 h PRO 264 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1pe9 h PRO 264 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1pe9 h PRO 264 CO 0.83 0.00 -0.92 0.28 -0.23 0.00 0.00 178.00 177.95 1pe9 n VAL 265 N -2.74 0.00 -3.43 1.56 0.31 -1.26 -4.90 118.33 107.88 1pe9 n VAL 265 Ca 0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.07 1pe9 n VAL 265 Cb 0.25 -0.74 -0.08 0.00 -0.91 0.00 0.00 33.84 32.36 1pe9 n VAL 265 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1pe9 n TYR 266 N -2.58 2.99 -1.65 3.52 4.02 -1.26 -4.88 117.16 117.32 1pe9 n TYR 266 Ca 0.00 -4.07 -0.43 0.00 -0.01 0.00 0.00 57.90 53.38 1pe9 n TYR 266 Cb 0.46 -0.52 -0.03 0.00 -0.02 0.00 0.00 39.34 39.23 1pe9 n TYR 266 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1pe9 n ARG 267 N 1.05 2.65 -1.68 -0.72 0.63 -1.24 -4.36 116.66 112.99 1pe9 n ARG 267 Ca 0.28 0.95 -0.42 0.00 -0.92 0.00 0.00 57.85 57.73 1pe9 n ARG 267 Cb 0.42 -3.00 -0.03 0.00 0.45 0.00 0.00 32.46 30.31 1pe9 n ARG 267 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1pe9 s TYR 268 N 4.99 1.76 -0.16 -0.14 5.04 -0.70 -4.57 117.35 123.57 1pe9 s TYR 268 Ca 0.91 -0.23 -0.13 0.00 -2.44 0.00 0.00 57.07 55.18 1pe9 s TYR 268 Cb -0.46 -4.22 -0.07 0.00 0.35 0.00 0.00 41.96 37.57 1pe9 s TYR 268 CO 0.42 -5.24 -0.29 1.04 -1.34 0.00 0.00 175.55 170.15 1pe9 n GLN 269 N 6.48 0.45 -3.66 4.97 1.13 -0.22 -4.61 117.38 121.91 1pe9 n GLN 269 Ca 0.19 0.18 -0.04 0.00 -1.94 0.00 0.00 57.00 55.39 1pe9 n GLN 269 Cb 0.39 -1.27 -0.01 0.00 0.11 0.00 0.00 30.24 29.46 1pe9 n GLN 269 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 1pe9 s TYR 270 N -2.62 -0.16 -0.12 1.08 1.13 -1.23 -4.76 117.35 110.67 1pe9 s TYR 270 Ca -0.26 -0.05 -0.14 0.00 -1.41 0.00 0.00 57.07 55.21 1pe9 s TYR 270 Cb 0.06 0.59 -0.05 0.00 -1.10 0.00 0.00 41.96 41.47 1pe9 s TYR 270 CO 0.36 -0.62 -0.27 0.43 -2.51 0.00 0.00 175.55 172.95 1pe9 n SER 271 N -0.40 1.69 -4.64 -0.18 7.64 0.20 -3.97 113.62 113.96 1pe9 n SER 271 Ca -0.07 0.28 -0.39 0.00 1.01 0.00 0.00 58.87 59.70 1pe9 n SER 271 Cb 0.61 -0.65 -0.08 0.00 -1.01 0.00 0.00 64.21 63.08 1pe9 n SER 271 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1pe9 s PHE 272 N -2.65 3.31 -0.29 1.43 0.08 -0.39 -1.35 117.98 118.12 1pe9 s PHE 272 Ca -0.22 0.57 -0.08 0.00 0.12 0.00 0.00 56.93 57.32 1pe9 s PHE 272 Cb 0.03 -2.59 -0.01 0.00 -0.57 0.00 0.00 43.02 39.88 1pe9 s PHE 272 CO 0.33 -0.14 0.11 0.20 -0.10 0.00 0.00 175.22 175.62 1pe9 s GLY 273 N 1.34 1.82 -0.77 4.36 0.00 -0.48 -0.42 107.32 113.16 1pe9 s GLY 273 Ca 0.19 -1.35 -0.17 0.00 0.00 0.00 0.00 44.72 43.38 1pe9 s GLY 273 CO 0.09 0.65 0.84 -0.42 0.00 0.00 0.00 173.10 174.25 1pe9 s ILE 274 N 1.58 5.09 0.68 0.90 -1.09 -0.23 -0.69 121.20 127.44 1pe9 s ILE 274 Ca 0.04 -1.70 0.00 0.00 -2.23 0.00 0.00 60.65 56.76 1pe9 s ILE 274 Cb -0.17 -4.56 0.13 0.00 -1.58 0.00 0.00 42.46 36.29 1pe9 s ILE 274 CO 0.05 -1.19 0.94 0.61 -1.23 0.00 0.00 174.94 174.11 1pe9 n GLY 275 N 4.88 0.70 3.68 6.18 0.00 0.99 -1.40 105.19 120.22 1pe9 n GLY 275 Ca 0.08 -2.03 -0.66 0.00 0.00 0.00 0.00 46.02 43.41 1pe9 n GLY 275 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1pe9 n THR 276 N -2.75 0.04 -1.39 2.61 -1.04 -1.26 -0.41 114.28 110.08 1pe9 n THR 276 Ca 0.16 -0.01 -0.14 0.00 -2.04 0.00 0.00 64.05 62.01 1pe9 n THR 276 Cb 0.56 -0.59 -0.06 0.00 -1.82 0.00 0.00 70.33 68.41 1pe9 n THR 276 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1pe9 n SER 277 N 4.63 -4.46 -4.90 8.00 7.64 -1.26 -0.19 113.62 123.08 1pe9 n SER 277 Ca 0.33 0.35 -0.28 0.00 1.01 0.00 0.00 58.87 60.29 1pe9 n SER 277 Cb -0.03 -3.83 -0.02 0.00 -1.01 0.00 0.00 64.21 59.31 1pe9 n SER 277 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1pe9 s GLY 278 N -2.30 1.76 -0.01 0.23 0.00 0.45 -3.28 107.32 104.17 1pe9 s GLY 278 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 44.72 44.24 1pe9 s GLY 278 CO 0.00 -0.33 0.04 -1.35 0.00 0.00 0.00 173.10 171.46 1pe9 s SER 279 N -3.45 -0.03 -0.04 1.64 1.04 -0.64 -3.81 113.70 108.42 1pe9 s SER 279 Ca 0.47 0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.96 1pe9 s SER 279 Cb -0.10 0.08 0.02 0.00 0.10 0.00 0.00 66.02 66.12 1pe9 s SER 279 CO 0.34 -0.03 -0.04 -0.69 0.98 0.00 0.00 173.24 173.80 1pe9 s VAL 280 N -0.05 0.50 -0.33 5.02 1.01 -0.83 -0.33 120.40 125.39 1pe9 s VAL 280 Ca -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1pe9 s VAL 280 Cb -0.01 -0.53 0.07 0.00 0.00 0.00 0.00 36.38 35.92 1pe9 s VAL 280 CO 0.00 0.21 0.06 -0.22 0.00 0.00 0.00 175.10 175.15 1pe9 s LEU 281 N 0.83 4.36 -0.23 3.92 2.96 0.28 -1.96 118.68 128.84 1pe9 s LEU 281 Ca -0.11 -1.57 -0.10 0.00 -0.22 0.00 0.00 54.13 52.13 1pe9 s LEU 281 Cb -0.14 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 1pe9 s LEU 281 CO 0.00 -0.35 0.13 -0.55 -1.32 0.00 0.00 176.35 174.26 1pe9 s SER 282 N 1.38 5.96 -0.02 3.68 0.15 0.33 -1.10 113.70 124.08 1pe9 s SER 282 Ca 0.00 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.74 1pe9 s SER 282 Cb -0.21 -2.06 0.03 0.00 -1.71 0.00 0.00 66.02 62.07 1pe9 s SER 282 CO -0.03 0.08 0.01 -1.61 1.20 0.00 0.00 173.24 172.90 1pe9 s GLU 283 N 0.93 0.12 -1.56 5.44 2.02 -0.23 -0.64 118.70 124.78 1pe9 s GLU 283 Ca 0.07 0.12 -0.13 0.00 0.02 0.00 0.00 54.97 55.05 1pe9 s GLU 283 Cb -0.13 -0.34 0.09 0.00 0.10 0.00 0.00 34.13 33.85 1pe9 s GLU 283 CO 0.03 -0.14 0.85 0.41 0.02 0.00 0.00 175.26 176.43 1pe9 n GLY 284 N 4.08 -0.44 3.92 -1.39 0.00 0.72 -1.25 105.19 110.83 1pe9 n GLY 284 Ca -0.26 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1pe9 n GLY 284 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pe9 s ASN 285 N -3.50 6.36 -0.23 1.61 0.01 -1.26 -2.74 114.94 115.19 1pe9 s ASN 285 Ca 0.57 0.66 -0.00 0.00 -0.71 0.00 0.00 52.86 53.37 1pe9 s ASN 285 Cb -0.29 -2.12 0.03 0.00 0.41 0.00 0.00 41.25 39.27 1pe9 s ASN 285 CO 0.87 -0.30 -0.10 -0.55 -1.51 0.00 0.00 177.10 175.51 1pe9 s SER 286 N -3.63 4.02 -0.26 -1.22 0.15 -0.12 -0.97 113.70 111.66 1pe9 s SER 286 Ca 0.43 -0.85 -0.04 0.00 0.70 0.00 0.00 55.95 56.19 1pe9 s SER 286 Cb -0.10 -1.60 0.01 0.00 -1.71 0.00 0.00 66.02 62.61 1pe9 s SER 286 CO 0.35 -0.09 0.01 -0.36 1.20 0.00 0.00 173.24 174.34 1pe9 s PHE 287 N 1.30 3.07 -0.44 3.44 0.08 0.04 0.33 117.98 125.80 1pe9 s PHE 287 Ca 0.01 -1.12 0.04 0.00 0.12 0.00 0.00 56.93 55.97 1pe9 s PHE 287 Cb -0.16 -2.16 0.12 0.00 -0.57 0.00 0.00 43.02 40.25 1pe9 s PHE 287 CO -0.07 -0.61 0.17 0.99 -0.10 0.00 0.00 175.22 175.61 1pe9 s THR 288 N 1.45 2.44 -0.31 0.64 2.01 0.06 -0.03 115.64 121.90 1pe9 s THR 288 Ca 0.03 -2.90 -0.02 0.00 0.31 0.00 0.00 61.69 59.11 1pe9 s THR 288 Cb -0.16 -2.74 0.05 0.00 0.01 0.00 0.00 72.50 69.66 1pe9 s THR 288 CO -0.01 -0.72 0.01 -0.63 -0.69 0.00 0.00 174.62 172.58 1pe9 s ILE 289 N 0.22 2.97 0.53 1.82 -1.09 -1.26 -1.67 121.20 122.72 1pe9 s ILE 289 Ca 0.14 -1.44 -0.21 0.00 -2.23 0.00 0.00 60.65 56.91 1pe9 s ILE 289 Cb -0.23 -2.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.86 1pe9 s ILE 289 CO -0.03 -0.14 1.26 0.00 -1.23 0.00 0.00 174.94 174.80 1pe9 s ALA 290 N 1.24 2.81 -1.61 9.38 0.00 -0.39 -2.89 121.76 130.29 1pe9 s ALA 290 Ca -0.04 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.05 1pe9 s ALA 290 Cb -0.20 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1pe9 s ALA 290 CO -0.01 -1.10 0.00 0.09 0.00 0.00 0.00 175.76 174.73 1pe9 n ASN 291 N -0.98 -5.39 -3.79 0.00 3.02 -1.26 -1.00 115.26 105.86 1pe9 n ASN 291 Ca 0.10 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.37 1pe9 n ASN 291 Cb 0.47 -4.45 -0.16 0.00 -0.61 0.00 0.00 39.78 35.02 1pe9 n ASN 291 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1pe9 s LEU 292 N -5.32 1.55 0.59 3.41 2.96 -1.14 -4.64 118.68 116.08 1pe9 s LEU 292 Ca 0.00 -0.91 -0.11 0.00 -0.22 0.00 0.00 54.13 52.89 1pe9 s LEU 292 Cb 0.00 -0.75 -0.05 0.00 0.50 0.00 0.00 46.19 45.89 1pe9 s LEU 292 CO 0.00 -0.28 0.99 -0.94 -1.32 0.00 0.00 176.35 174.80 1pe9 s SER 293 N 1.73 6.30 0.51 3.68 1.04 -1.26 -4.90 113.70 120.80 1pe9 s SER 293 Ca -0.02 1.38 0.17 0.00 0.48 0.00 0.00 55.95 57.97 1pe9 s SER 293 Cb -0.17 -2.45 1.26 0.00 0.10 0.00 0.00 66.02 64.76 1pe9 s SER 293 CO -0.07 -0.79 2.10 0.00 0.98 0.00 0.00 173.24 175.46 1pe9 h ALA 294 N -0.05 2.09 0.00 5.32 0.00 -1.99 -0.43 119.26 124.19 1pe9 h ALA 294 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1pe9 h ALA 294 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1pe9 h ALA 294 CO 0.62 -0.13 0.00 0.66 0.00 0.00 0.00 179.25 180.40 1pe9 h SER 295 N 0.05 0.00 -0.34 0.00 4.64 -2.04 -2.42 113.55 113.45 1pe9 h SER 295 Ca 0.08 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 1pe9 h SER 295 Cb 0.24 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.27 1pe9 h SER 295 CO -0.01 0.00 0.02 0.29 -0.87 0.00 0.00 176.83 176.26 1pe9 n LYS 296 N -2.99 2.58 -0.18 4.77 4.76 -0.18 -4.75 118.16 122.17 1pe9 n LYS 296 Ca -0.00 -2.98 0.25 0.00 -2.87 0.00 0.00 58.31 52.71 1pe9 n LYS 296 Cb 0.23 -1.87 0.66 0.00 -1.84 0.00 0.00 35.03 32.21 1pe9 n LYS 296 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pe9 h ALA 297 N 1.55 2.63 0.00 7.82 0.00 -1.38 -1.29 119.26 128.60 1pe9 h ALA 297 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1pe9 h ALA 297 Cb 1.62 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1pe9 h ALA 297 CO 0.34 -0.89 0.00 0.00 0.00 0.00 0.00 179.25 178.70 1pe9 h LYS 299 N 0.00 0.00 0.00 0.00 3.64 -1.60 -2.48 116.57 116.13 1pe9 h LYS 299 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pe9 h LYS 299 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1pe9 h LYS 299 CO 0.00 0.05 0.00 -0.39 -2.27 0.00 0.00 179.45 176.84 1pe9 h VAL 300 N 0.00 0.00 -3.25 2.00 -1.51 -1.75 -3.38 116.25 108.36 1pe9 h VAL 300 Ca -0.00 -0.40 -0.55 0.00 -1.23 0.00 0.00 66.70 64.52 1pe9 h VAL 300 Cb 0.24 1.40 -0.35 0.00 -2.13 0.00 0.00 31.29 30.44 1pe9 h VAL 300 CO 0.01 0.00 -0.82 0.54 -1.23 0.00 0.00 177.57 176.07 1pe9 s VAL 301 N -3.77 1.26 -0.10 7.19 0.11 -0.94 -0.63 120.40 123.53 1pe9 s VAL 301 Ca -0.00 -0.48 0.03 0.00 -2.93 0.00 0.00 61.98 58.59 1pe9 s VAL 301 Cb 0.10 -1.19 -0.01 0.00 -1.53 0.00 0.00 36.38 33.74 1pe9 s VAL 301 CO 0.51 0.40 -0.18 -0.75 -3.33 0.00 0.00 175.10 171.75 1pe9 s LYS 302 N 1.23 3.05 -0.00 1.54 2.20 0.43 -4.95 119.74 123.23 1pe9 s LYS 302 Ca -0.03 -0.78 -0.21 0.00 -0.36 0.00 0.00 55.97 54.60 1pe9 s LYS 302 Cb -0.14 -2.43 -0.05 0.00 -1.51 0.00 0.00 37.83 33.70 1pe9 s LYS 302 CO -0.04 0.28 0.60 0.21 -0.36 0.00 0.00 175.35 176.04 1pe9 s LYS 303 N 0.13 4.32 0.00 4.03 2.20 -1.26 -1.07 119.74 128.09 1pe9 s LYS 303 Ca -0.09 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.25 1pe9 s LYS 303 Cb -0.16 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1pe9 s LYS 303 CO 0.06 0.37 0.00 1.19 -0.36 0.00 0.00 175.35 176.60 1pe9 n PHE 304 N 2.72 0.00 -0.70 4.03 3.01 -0.72 -4.92 117.46 120.89 1pe9 n PHE 304 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1pe9 n PHE 304 Cb 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 1pe9 n PHE 304 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1pe9 n ASN 305 N -1.37 0.44 -5.02 4.37 3.02 -1.19 -4.98 115.26 110.54 1pe9 n ASN 305 Ca 0.00 -1.14 -0.19 0.00 -0.03 0.00 0.00 54.58 53.23 1pe9 n ASN 305 Cb 0.00 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.21 1pe9 n ASN 305 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1pe9 s GLY 306 N -0.14 1.83 0.00 7.41 0.00 -0.49 -4.13 107.32 111.80 1pe9 s GLY 306 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 44.72 42.77 1pe9 s GLY 306 CO 0.00 -1.62 0.00 -1.14 0.00 0.00 0.00 173.10 170.34 1pe9 n SER 307 N -2.07 0.00 -4.52 1.64 3.41 -1.26 -4.84 113.62 105.97 1pe9 n SER 307 Ca 0.12 -0.33 -0.42 0.00 -0.26 0.00 0.00 58.87 57.98 1pe9 n SER 307 Cb 0.61 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.48 1pe9 n SER 307 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1pe9 s ILE 308 N 0.00 4.97 -0.25 -1.33 -1.09 -1.25 0.64 121.20 122.89 1pe9 s ILE 308 Ca 0.00 0.05 -0.16 0.00 -2.23 0.00 0.00 60.65 58.31 1pe9 s ILE 308 Cb 0.00 -4.07 0.07 0.00 -1.58 0.00 0.00 42.46 36.88 1pe9 s ILE 308 CO 0.00 -0.41 0.63 0.12 -1.23 0.00 0.00 174.94 174.05 1pe9 s PHE 309 N 2.47 -0.93 0.00 3.97 5.36 -0.24 -1.96 117.98 126.66 1pe9 s PHE 309 Ca 0.18 1.92 0.01 0.00 -0.96 0.00 0.00 56.93 58.08 1pe9 s PHE 309 Cb -0.15 0.51 -0.00 0.00 -0.34 0.00 0.00 43.02 43.03 1pe9 s PHE 309 CO 0.15 -0.47 -0.04 -1.12 -1.46 0.00 0.00 175.22 172.29 1pe9 s SER 310 N 1.40 0.41 -0.04 6.13 0.01 -0.83 -4.37 113.70 116.41 1pe9 s SER 310 Ca -0.08 -0.10 0.04 0.00 1.31 0.00 0.00 55.95 57.12 1pe9 s SER 310 Cb -0.06 -0.03 -0.00 0.00 0.21 0.00 0.00 66.02 66.14 1pe9 s SER 310 CO -0.16 0.02 -0.16 -0.62 0.41 0.00 0.00 173.24 172.74 1pe9 s ASP 311 N -0.20 1.99 -0.20 2.44 -1.08 -1.25 -0.51 116.67 117.85 1pe9 s ASP 311 Ca 0.00 -0.32 0.01 0.00 -0.52 0.00 0.00 52.55 51.71 1pe9 s ASP 311 Cb -0.02 -0.56 0.05 0.00 -1.46 0.00 0.00 42.92 40.92 1pe9 s ASP 311 CO -0.00 0.14 -0.09 0.20 0.52 0.00 0.00 175.17 175.94 1pe9 s ASN 312 N 0.08 3.44 -1.62 -0.34 0.02 0.19 -4.87 114.94 111.85 1pe9 s ASN 312 Ca -0.04 -0.93 0.00 0.00 -1.02 0.00 0.00 52.86 50.87 1pe9 s ASN 312 Cb -0.11 -1.19 0.00 0.00 0.02 0.00 0.00 41.25 39.97 1pe9 s ASN 312 CO 0.02 -0.17 0.00 0.61 0.02 0.00 0.00 177.10 177.58 1pe9 n GLY 313 N 4.70 0.96 3.90 0.66 0.00 -1.26 -0.20 105.19 113.95 1pe9 n GLY 313 Ca -0.14 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 1pe9 n GLY 313 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pe9 s SER 314 N -2.63 5.02 0.08 1.61 0.01 -1.26 -3.99 113.70 112.55 1pe9 s SER 314 Ca 0.00 0.88 0.05 0.00 1.31 0.00 0.00 55.95 58.19 1pe9 s SER 314 Cb 0.00 -1.56 -0.03 0.00 0.21 0.00 0.00 66.02 64.64 1pe9 s SER 314 CO 0.00 -1.57 -0.13 0.68 0.41 0.00 0.00 173.24 172.63 1pe9 s VAL 315 N -3.40 1.11 -0.14 3.43 -7.23 -0.15 -1.79 120.40 112.24 1pe9 s VAL 315 Ca 0.59 -1.43 0.01 0.00 -1.81 0.00 0.00 61.98 59.34 1pe9 s VAL 315 Cb -0.11 -1.19 0.02 0.00 0.56 0.00 0.00 36.38 35.67 1pe9 s VAL 315 CO 0.49 -0.31 -0.14 -0.22 -0.31 0.00 0.00 175.10 174.61 1pe9 s LEU 316 N -1.97 1.65 -1.54 1.32 2.96 0.24 -0.78 118.68 120.56 1pe9 s LEU 316 Ca 0.01 -0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 53.36 1pe9 s LEU 316 Cb -0.08 -1.13 0.08 0.00 0.50 0.00 0.00 46.19 45.56 1pe9 s LEU 316 CO 0.02 -0.05 0.67 0.59 -1.32 0.00 0.00 176.35 176.27 1pe9 n ASN 317 N 4.66 -2.29 0.00 3.68 3.02 0.95 -2.00 115.26 123.28 1pe9 n ASN 317 Ca -0.17 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1pe9 n ASN 317 Cb 0.50 -3.11 0.00 0.00 -0.61 0.00 0.00 39.78 36.56 1pe9 n ASN 317 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pe9 n GLY 318 N -1.69 1.57 3.30 7.41 0.00 -1.26 -5.05 105.19 109.48 1pe9 n GLY 318 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1pe9 n GLY 318 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pe9 s SER 319 N -3.02 2.79 0.33 1.61 0.01 -0.85 -5.01 113.70 109.57 1pe9 s SER 319 Ca 0.00 -0.57 -0.27 0.00 1.31 0.00 0.00 55.95 56.42 1pe9 s SER 319 Cb 0.00 -0.24 -0.13 0.00 0.21 0.00 0.00 66.02 65.87 1pe9 s SER 319 CO 0.00 0.20 1.04 0.00 0.41 0.00 0.00 173.24 174.88 1pe9 n ALA 320 N 1.74 0.06 -2.35 1.44 0.00 -1.26 -0.59 120.51 119.55 1pe9 n ALA 320 Ca -0.17 0.34 -0.30 0.00 0.00 0.00 0.00 53.44 53.31 1pe9 n ALA 320 Cb 0.53 -2.06 -0.16 0.00 0.00 0.00 0.00 19.45 17.76 1pe9 n ALA 320 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1pe9 s VAL 321 N -1.13 1.95 -0.25 0.00 -7.23 -0.74 -4.73 120.40 108.28 1pe9 s VAL 321 Ca 0.59 -1.11 -0.07 0.00 -1.81 0.00 0.00 61.98 59.59 1pe9 s VAL 321 Cb -0.65 -1.63 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 1pe9 s VAL 321 CO 0.60 0.50 0.06 -0.62 -0.31 0.00 0.00 175.10 175.33 1pe9 s ASP 322 N -0.71 5.02 -0.03 4.85 -1.08 -1.26 -4.62 116.67 118.85 1pe9 s ASP 322 Ca 0.10 -0.31 0.06 0.00 -0.52 0.00 0.00 52.55 51.89 1pe9 s ASP 322 Cb -0.09 -1.89 0.16 0.00 -1.46 0.00 0.00 42.92 39.63 1pe9 s ASP 322 CO -0.00 -0.06 1.12 0.18 0.52 0.00 0.00 175.17 176.93 1pe9 n LEU 323 N 4.90 2.43 0.12 -1.34 4.77 -1.26 -4.65 117.00 121.97 1pe9 n LEU 323 Ca -0.16 -2.20 0.11 0.00 -0.03 0.00 0.00 56.01 53.72 1pe9 n LEU 323 Cb 0.51 -0.16 0.48 0.00 -2.33 0.00 0.00 43.42 41.92 1pe9 n LEU 323 CO 0.31 0.60 0.83 -1.54 -1.33 0.00 0.00 177.39 176.26 1pe9 n SER 324 N -0.33 0.57 -1.09 -1.43 3.41 -1.26 -2.25 113.62 111.24 1pe9 n SER 324 Ca 0.07 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.42 1pe9 n SER 324 Cb 0.39 -0.78 0.27 0.00 -0.26 0.00 0.00 64.21 63.83 1pe9 n SER 324 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pe9 n GLY 325 N -0.28 3.14 0.13 5.00 0.00 -1.26 -4.48 105.19 107.44 1pe9 n GLY 325 Ca 0.02 -0.76 0.15 0.00 0.00 0.00 0.00 46.02 45.43 1pe9 n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pe9 n GLY 327 N 1.04 1.06 3.61 0.00 0.00 -1.26 -5.01 105.19 104.64 1pe9 n GLY 327 Ca 0.22 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1pe9 n GLY 327 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pe9 s PHE 328 N -2.00 2.64 0.20 1.61 0.40 -1.26 -5.03 117.98 114.54 1pe9 s PHE 328 Ca 0.00 -0.24 -0.08 0.00 -0.60 0.00 0.00 56.93 56.01 1pe9 s PHE 328 Cb 0.00 -1.17 -0.07 0.00 0.51 0.00 0.00 43.02 42.29 1pe9 s PHE 328 CO 0.00 0.63 0.50 -1.12 0.70 0.00 0.00 175.22 175.92 1pe9 s SER 329 N -3.58 6.59 0.55 1.36 0.01 0.21 -4.85 113.70 113.99 1pe9 s SER 329 Ca 0.31 0.82 -0.20 0.00 1.31 0.00 0.00 55.95 58.19 1pe9 s SER 329 Cb -0.06 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 63.93 1pe9 s SER 329 CO 0.19 -0.03 1.25 0.00 0.41 0.00 0.00 173.24 175.06 1pe9 s ALA 330 N -1.76 2.70 -0.36 1.44 0.00 -1.26 -1.08 121.76 121.45 1pe9 s ALA 330 Ca 0.45 1.10 -0.27 0.00 0.00 0.00 0.00 51.96 53.23 1pe9 s ALA 330 Cb -0.12 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.55 1pe9 s ALA 330 CO 0.22 -1.14 1.01 -0.47 0.00 0.00 0.00 175.76 175.39 1pe9 s TYR 331 N -1.49 3.07 -0.23 0.00 6.14 -1.26 -4.71 117.35 118.87 1pe9 s TYR 331 Ca 0.73 0.93 0.14 0.00 0.64 0.00 0.00 57.07 59.52 1pe9 s TYR 331 Cb -0.33 -3.77 -0.20 0.00 0.42 0.00 0.00 41.96 38.08 1pe9 s TYR 331 CO 0.38 -0.86 0.40 0.25 0.64 0.00 0.00 175.55 176.36 1pe9 n THR 332 N 6.05 0.00 -1.80 4.34 -2.24 -1.26 -4.97 114.28 114.40 1pe9 n THR 332 Ca 0.10 -0.28 -0.38 0.00 -2.27 0.00 0.00 64.05 61.22 1pe9 n THR 332 Cb 0.48 0.45 0.04 0.00 -2.10 0.00 0.00 70.33 69.19 1pe9 n THR 332 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1pe9 s SER 333 N -3.20 5.30 0.28 3.42 0.01 -1.26 -4.97 113.70 113.27 1pe9 s SER 333 Ca -0.02 2.75 -0.22 0.00 1.31 0.00 0.00 55.95 59.77 1pe9 s SER 333 Cb 0.10 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.60 1pe9 s SER 333 CO 0.59 -1.55 0.82 -0.54 0.41 0.00 0.00 173.24 172.97 1pe9 s LYS 334 N -2.90 4.36 -0.34 12.44 -0.14 -1.26 -5.03 119.74 126.87 1pe9 s LYS 334 Ca 0.71 1.05 -0.17 0.00 -1.36 0.00 0.00 55.97 56.20 1pe9 s LYS 334 Cb -0.40 -2.77 -0.01 0.00 -1.68 0.00 0.00 37.83 32.98 1pe9 s LYS 334 CO 0.47 0.30 0.47 0.42 -0.76 0.00 0.00 175.35 176.25 1pe9 s ILE 335 N -1.64 5.07 0.22 2.17 -1.09 -1.26 -4.97 121.20 119.70 1pe9 s ILE 335 Ca 0.48 0.33 0.29 0.00 -2.23 0.00 0.00 60.65 59.52 1pe9 s ILE 335 Cb -0.16 -3.90 0.31 0.00 -1.58 0.00 0.00 42.46 37.13 1pe9 s ILE 335 CO 0.21 -0.14 1.96 1.55 -1.23 0.00 0.00 174.94 177.30 1pe9 h PRO 336 N 8.41 0.00 -6.08 2.79 0.13 -2.01 -3.45 132.00 131.78 1pe9 h PRO 336 Ca -0.29 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.28 1pe9 h PRO 336 Cb 1.13 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.22 1pe9 h PRO 336 CO 0.74 0.12 -0.51 1.52 -0.23 0.00 0.00 178.00 179.64 1pe9 s TYR 337 N -3.80 3.37 0.29 1.56 1.13 -1.26 -5.09 117.35 113.55 1pe9 s TYR 337 Ca -0.00 0.09 -0.28 0.00 -1.41 0.00 0.00 57.07 55.46 1pe9 s TYR 337 Cb 0.11 -1.63 -0.09 0.00 -1.10 0.00 0.00 41.96 39.24 1pe9 s TYR 337 CO 0.58 0.53 0.99 0.42 -2.51 0.00 0.00 175.55 175.56 1pe9 s ILE 338 N -1.69 3.93 0.15 -3.49 -1.09 -1.26 -4.98 121.20 112.77 1pe9 s ILE 338 Ca 0.33 1.81 -0.16 0.00 -2.23 0.00 0.00 60.65 60.40 1pe9 s ILE 338 Cb -0.11 -4.10 0.03 0.00 -1.58 0.00 0.00 42.46 36.70 1pe9 s ILE 338 CO 0.27 0.33 0.43 -0.72 -1.23 0.00 0.00 174.94 174.02 1pe9 s TYR 339 N -1.33 -0.11 -0.24 3.97 -0.85 -1.26 -4.46 117.35 113.07 1pe9 s TYR 339 Ca 0.46 -0.22 0.00 0.00 -0.52 0.00 0.00 57.07 56.79 1pe9 s TYR 339 Cb -0.25 0.28 0.07 0.00 0.38 0.00 0.00 41.96 42.43 1pe9 s TYR 339 CO 0.32 -0.78 -0.01 0.34 -1.52 0.00 0.00 175.55 173.89 1pe9 s ASP 340 N -2.85 3.75 -0.42 -0.18 2.15 -1.26 -5.08 116.67 112.78 1pe9 s ASP 340 Ca 0.07 -1.22 -0.26 0.00 0.43 0.00 0.00 52.55 51.57 1pe9 s ASP 340 Cb 0.01 -1.06 0.02 0.00 -0.30 0.00 0.00 42.92 41.59 1pe9 s ASP 340 CO -0.07 -0.28 0.93 -0.69 -0.17 0.00 0.00 175.17 174.89 1pe9 s VAL 341 N 1.47 4.51 0.32 1.11 1.01 -1.26 -5.02 120.40 122.55 1pe9 s VAL 341 Ca -0.02 0.94 -0.26 0.00 0.00 0.00 0.00 61.98 62.64 1pe9 s VAL 341 Cb -0.18 -4.39 -0.10 0.00 0.00 0.00 0.00 36.38 31.70 1pe9 s VAL 341 CO -0.09 -0.71 0.96 -1.10 0.00 0.00 0.00 175.10 174.16 1pe9 s GLN 342 N 3.65 4.58 0.20 2.72 -0.21 -1.26 -4.97 119.66 124.38 1pe9 s GLN 342 Ca 0.38 1.37 -0.32 0.00 0.02 0.00 0.00 55.36 56.80 1pe9 s GLN 342 Cb -0.11 -2.84 -0.12 0.00 1.00 0.00 0.00 33.01 30.95 1pe9 s GLN 342 CO 0.23 0.27 1.72 -2.30 -2.12 0.00 0.00 175.29 173.10 1pe9 n PRO 343 N 0.62 2.74 -2.60 2.91 -0.02 -1.26 -4.86 135.00 132.53 1pe9 n PRO 343 Ca 0.02 0.99 -0.43 0.00 -2.02 0.00 0.00 63.50 62.06 1pe9 n PRO 343 Cb 0.50 -2.83 -0.02 0.00 -0.02 0.00 0.00 33.50 31.12 1pe9 n PRO 343 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1pe9 s MET 344 N 1.24 4.07 0.31 -0.52 1.75 -1.26 -4.87 119.30 120.03 1pe9 s MET 344 Ca 0.76 1.15 0.04 0.00 -1.25 0.00 0.00 55.69 56.39 1pe9 s MET 344 Cb -0.51 -3.75 -0.06 0.00 2.84 0.00 0.00 34.83 33.34 1pe9 s MET 344 CO 0.33 -0.90 0.04 0.95 -0.65 0.00 0.00 175.02 174.79 1pe9 s THR 345 N 3.70 1.25 0.41 10.11 -4.23 -1.26 -4.95 115.64 120.66 1pe9 s THR 345 Ca 0.47 -2.02 0.15 0.00 -1.18 0.00 0.00 61.69 59.12 1pe9 s THR 345 Cb -0.13 -2.72 0.16 0.00 1.34 0.00 0.00 72.50 71.14 1pe9 s THR 345 CO 0.15 -0.06 1.93 0.71 -0.54 0.00 0.00 174.62 176.81 1pe9 h THR 346 N 2.16 1.12 -0.28 3.99 1.35 -1.94 -0.76 112.91 118.54 1pe9 h THR 346 Ca -0.41 -0.90 -0.04 0.00 -0.55 0.00 0.00 66.41 64.52 1pe9 h THR 346 Cb 1.24 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 69.14 1pe9 h THR 346 CO 0.69 0.25 0.03 -0.33 -0.25 0.00 0.00 175.52 175.91 1pe9 h GLU 347 N 0.00 0.48 -0.52 4.72 3.07 -1.98 -1.15 114.58 119.20 1pe9 h GLU 347 Ca -0.00 -0.14 -0.08 0.00 -0.50 0.00 0.00 59.36 58.64 1pe9 h GLU 347 Cb 0.47 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 1pe9 h GLU 347 CO 0.03 0.61 0.01 1.25 -1.40 0.00 0.00 179.01 179.51 1pe9 h LEU 348 N 0.28 0.90 -0.81 1.33 5.85 -1.79 -1.61 115.31 119.46 1pe9 h LEU 348 Ca 0.08 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.54 1pe9 h LEU 348 Cb 0.38 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1pe9 h LEU 348 CO 0.01 0.98 0.51 0.00 -0.34 0.00 0.00 178.44 179.60 1pe9 h ALA 349 N 0.95 1.08 -0.53 1.25 0.00 -1.01 -0.01 119.26 120.98 1pe9 h ALA 349 Ca 0.15 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1pe9 h ALA 349 Cb 0.52 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1pe9 h ALA 349 CO 0.03 0.30 -0.04 0.37 0.00 0.00 0.00 179.25 179.90 1pe9 h GLN 350 N 0.97 0.96 -0.45 0.00 5.75 -0.97 -0.54 115.11 120.83 1pe9 h GLN 350 Ca 0.33 -0.33 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1pe9 h GLN 350 Cb 0.07 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 1pe9 h GLN 350 CO -0.13 0.99 0.28 1.03 -2.65 0.00 0.00 178.83 178.35 1pe9 h SER 351 N 0.84 0.54 -0.61 -0.69 0.87 -0.58 0.14 113.55 114.06 1pe9 h SER 351 Ca 0.15 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1pe9 h SER 351 Cb 0.58 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 1pe9 h SER 351 CO 0.03 0.43 0.25 0.40 -0.53 0.00 0.00 176.83 177.41 1pe9 h ILE 352 N 0.60 1.23 -0.47 2.23 2.04 -0.86 -1.81 117.51 120.47 1pe9 h ILE 352 Ca 0.16 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1pe9 h ILE 352 Cb -0.02 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1pe9 h ILE 352 CO -0.03 0.28 0.25 0.74 0.00 0.00 0.00 178.15 179.38 1pe9 h THR 353 N 0.85 1.18 0.00 -0.27 2.02 -0.61 -1.09 112.91 114.97 1pe9 h THR 353 Ca 0.20 -0.47 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 1pe9 h THR 353 Cb 0.20 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1pe9 h THR 353 CO -0.02 0.19 -0.19 0.44 0.37 0.00 0.00 175.52 176.31 1pe9 h ASP 354 N 0.62 0.00 -0.01 4.18 3.32 -0.44 -3.12 116.42 120.97 1pe9 h ASP 354 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1pe9 h ASP 354 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1pe9 h ASP 354 CO -0.02 0.19 -0.42 -3.20 -1.72 0.00 0.00 179.24 174.07 1pe9 n ASN 355 N -3.84 1.79 -4.77 6.45 5.15 -0.71 -5.00 115.26 114.34 1pe9 n ASN 355 Ca -0.02 -1.40 -0.38 0.00 -0.60 0.00 0.00 54.58 52.19 1pe9 n ASN 355 Cb 0.29 0.49 -0.06 0.00 -0.53 0.00 0.00 39.78 39.97 1pe9 n ASN 355 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1pe9 s ALA 356 N -2.20 3.24 0.00 5.20 0.00 -0.44 -4.79 121.76 122.77 1pe9 s ALA 356 Ca 0.16 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1pe9 s ALA 356 Cb 0.15 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1pe9 s ALA 356 CO 0.50 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.84 1pe9 n GLY 357 N 0.80 -0.09 3.77 0.00 0.00 0.08 -4.74 105.19 105.01 1pe9 n GLY 357 Ca 0.01 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 1pe9 n GLY 357 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pe9 s SER 358 N -0.96 5.33 0.00 1.61 1.04 -1.00 -3.27 113.70 116.45 1pe9 s SER 358 Ca 0.00 2.03 0.00 0.00 0.48 0.00 0.00 55.95 58.46 1pe9 s SER 358 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1pe9 s SER 358 CO 0.00 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 173.35 1pe9 n GLY 359 N -0.38 1.19 0.46 7.32 0.00 -1.26 -4.84 105.19 107.68 1pe9 n GLY 359 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1pe9 n GLY 359 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pe9 n LYS 360 N -2.00 0.93 0.00 1.61 4.76 -1.20 -4.73 118.16 117.53 1pe9 n LYS 360 Ca 0.00 -1.14 0.10 0.00 -2.87 0.00 0.00 58.31 54.40 1pe9 n LYS 360 Cb 0.00 -1.22 0.61 0.00 -1.84 0.00 0.00 35.03 32.58 1pe9 n LYS 360 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92