#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 4.15 -0.28 0.00 0.41 -1.26 -4.69 118.70 117.03 1pe9 s GLU 2 Ca 0.00 1.25 -0.22 0.00 -0.41 0.00 0.00 54.97 55.59 1pe9 s GLU 2 Cb 0.00 -2.26 -0.01 0.00 -1.78 0.00 0.00 34.13 30.08 1pe9 s GLU 2 CO 0.00 -0.12 0.69 -1.17 -0.49 0.00 0.00 175.26 174.18 1pe9 s LEU 3 N -3.09 4.09 -0.04 1.80 2.96 -1.26 -4.87 118.68 118.27 1pe9 s LEU 3 Ca 0.62 0.67 -0.04 0.00 -0.22 0.00 0.00 54.13 55.16 1pe9 s LEU 3 Cb -0.13 -2.94 -0.28 0.00 0.50 0.00 0.00 46.19 43.34 1pe9 s LEU 3 CO 0.17 -0.48 0.68 0.58 -1.32 0.00 0.00 176.35 175.98 1pe9 h VAL 4 N 5.49 0.94 -3.74 1.68 2.07 -1.96 -3.45 116.25 117.28 1pe9 h VAL 4 Ca -0.26 -2.61 -0.64 0.00 0.82 0.00 0.00 66.70 64.01 1pe9 h VAL 4 Cb 1.11 2.66 -0.19 0.00 -1.52 0.00 0.00 31.29 33.35 1pe9 h VAL 4 CO 0.82 0.81 -0.57 -0.94 0.02 0.00 0.00 177.57 177.71 1pe9 s SER 5 N -6.96 5.61 0.46 0.57 1.04 -1.26 -4.97 113.70 108.18 1pe9 s SER 5 Ca -0.13 -0.09 0.13 0.00 0.48 0.00 0.00 55.95 56.34 1pe9 s SER 5 Cb 0.07 -2.02 1.04 0.00 0.10 0.00 0.00 66.02 65.20 1pe9 s SER 5 CO 0.83 -0.03 2.04 0.44 0.98 0.00 0.00 173.24 177.50 1pe9 h ASP 6 N 8.19 0.08 0.74 7.02 5.19 -2.04 -2.11 116.42 133.49 1pe9 h ASP 6 Ca -0.37 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 1pe9 h ASP 6 Cb 1.18 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.67 1pe9 h ASP 6 CO 0.57 0.17 0.00 0.29 -3.12 0.00 0.00 179.24 177.15 1pe9 n LYS 7 N -4.40 0.03 0.24 3.56 5.02 -1.26 -3.66 118.16 117.69 1pe9 n LYS 7 Ca -0.02 0.11 0.16 0.00 -2.02 0.00 0.00 58.31 56.54 1pe9 n LYS 7 Cb 0.18 -1.50 0.85 0.00 -0.02 0.00 0.00 35.03 34.55 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 2.81 1.71 -0.01 7.82 0.00 -1.80 -1.76 119.26 128.03 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 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1pe9 h ALA 8 CO 0.00 -0.17 -0.07 1.28 0.00 0.00 0.00 179.25 180.29 1pe9 n LEU 9 N -3.86 0.82 -4.77 0.00 4.77 -1.24 -4.85 117.00 107.88 1pe9 n LEU 9 Ca -0.00 -0.21 -0.40 0.00 -0.03 0.00 0.00 56.01 55.36 1pe9 n LEU 9 Cb 0.22 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1pe9 n LEU 9 CO 0.28 0.14 0.97 -1.61 -1.33 0.00 0.00 177.39 175.84 1pe9 s GLU 10 N -2.21 4.29 0.55 3.23 2.02 -0.66 -4.90 118.70 121.02 1pe9 s GLU 10 Ca 0.35 2.20 0.05 0.00 0.02 0.00 0.00 54.97 57.60 1pe9 s GLU 10 Cb 0.21 -3.02 0.06 0.00 0.10 0.00 0.00 34.13 31.48 1pe9 s GLU 10 CO 0.41 -0.23 0.77 -1.54 0.02 0.00 0.00 175.26 174.68 1pe9 s SER 11 N -0.53 5.15 0.66 -0.19 1.04 -1.26 -4.93 113.70 113.64 1pe9 s SER 11 Ca 0.50 -0.42 -0.18 0.00 0.48 0.00 0.00 55.95 56.33 1pe9 s SER 11 Cb -0.39 -0.33 -0.01 0.00 0.10 0.00 0.00 66.02 65.39 1pe9 s SER 11 CO 0.52 -1.23 1.28 0.00 0.98 0.00 0.00 173.24 174.79 1pe9 s ALA 12 N -2.70 2.35 0.94 5.32 0.00 -0.37 -4.96 121.76 122.34 1pe9 s ALA 12 Ca 0.60 1.16 -0.11 0.00 0.00 0.00 0.00 51.96 53.61 1pe9 s ALA 12 Cb -0.08 -3.54 0.16 0.00 0.00 0.00 0.00 23.12 19.66 1pe9 s ALA 12 CO 0.38 -1.62 1.10 -1.25 0.00 0.00 0.00 175.76 174.37 1pe9 s PRO 13 N -3.45 0.87 0.49 0.00 0.04 -1.26 -4.89 135.00 126.80 1pe9 s PRO 13 Ca 0.81 1.15 0.15 0.00 0.04 0.00 0.00 61.00 63.14 1pe9 s PRO 13 Cb -0.36 -1.74 1.15 0.00 0.04 0.00 0.00 34.50 33.59 1pe9 s PRO 13 CO 0.40 -2.60 2.09 1.79 0.04 0.00 0.00 177.00 178.72 1pe9 h THR 14 N -1.83 1.05 -3.46 1.26 1.35 -1.96 -3.41 112.91 105.90 1pe9 h THR 14 Ca -0.49 -0.21 -0.54 0.00 -0.55 0.00 0.00 66.41 64.62 1pe9 h THR 14 Cb 1.28 1.07 -0.03 0.00 -1.73 0.00 0.00 68.15 68.73 1pe9 h THR 14 CO 0.48 0.07 0.19 -0.69 -0.25 0.00 0.00 175.52 175.32 1pe9 s VAL 15 N -4.97 4.64 0.00 6.82 1.01 -1.26 -4.83 120.40 121.81 1pe9 s VAL 15 Ca -0.05 1.71 0.00 0.00 0.00 0.00 0.00 61.98 63.64 1pe9 s VAL 15 Cb 0.17 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1pe9 s VAL 15 CO 0.68 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.78 1pe9 n GLY 16 N 2.24 3.19 0.31 4.51 0.00 -1.26 -4.82 105.19 109.36 1pe9 n GLY 16 Ca -0.02 -1.72 0.19 0.00 0.00 0.00 0.00 46.02 44.47 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 0.02 0.00 0.00 -3.56 0.00 0.00 178.44 174.90 1pe9 n ALA 18 N -2.14 1.79 -0.63 1.49 0.00 -1.25 -2.14 120.51 117.63 1pe9 n ALA 18 Ca -0.02 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.42 1pe9 n ALA 18 Cb 0.14 -1.25 0.15 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.38 2.83 -4.73 0.00 7.64 -0.59 -3.01 113.62 114.38 1pe9 n SER 19 Ca 0.06 -2.61 -0.33 0.00 1.01 0.00 0.00 58.87 57.01 1pe9 n SER 19 Cb 0.15 -0.33 -0.08 0.00 -1.01 0.00 0.00 64.21 62.94 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 -2.06 2.93 -1.51 1.43 -1.52 -0.91 -4.50 119.66 113.51 1pe9 s GLN 20 Ca 0.26 -0.55 -0.11 0.00 -1.95 0.00 0.00 55.36 53.02 1pe9 s GLN 20 Cb 0.20 -2.77 0.07 0.00 -0.22 0.00 0.00 33.01 30.30 1pe9 s GLN 20 CO 0.07 0.64 0.85 -1.71 -0.25 0.00 0.00 175.29 174.88 1pe9 n ASN 21 N 1.29 -3.47 0.00 5.90 5.15 -1.26 -4.72 115.26 118.14 1pe9 n ASN 21 Ca -0.14 -0.84 0.00 0.00 -0.60 0.00 0.00 54.58 53.00 1pe9 n ASN 21 Cb 0.53 -3.66 0.00 0.00 -0.53 0.00 0.00 39.78 36.11 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 -1.66 3.31 3.60 8.20 0.00 -1.26 -5.10 105.19 112.28 1pe9 n GLY 22 Ca -0.05 -1.90 -0.26 0.00 0.00 0.00 0.00 46.02 43.81 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 -2.46 2.67 -0.45 1.61 0.40 -1.26 -4.20 117.98 114.30 1pe9 s PHE 23 Ca 0.00 -0.21 -0.11 0.00 -0.60 0.00 0.00 56.93 56.01 1pe9 s PHE 23 Cb 0.00 -1.28 0.09 0.00 0.51 0.00 0.00 43.02 42.34 1pe9 s PHE 23 CO 0.00 0.54 0.32 0.99 0.70 0.00 0.00 175.22 177.77 1pe9 s THR 24 N -1.84 4.50 -0.86 0.64 2.01 -1.17 -4.87 115.64 114.05 1pe9 s THR 24 Ca 0.27 -1.40 0.11 0.00 0.31 0.00 0.00 61.69 60.97 1pe9 s THR 24 Cb -0.08 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1pe9 s THR 24 CO 0.17 -0.59 0.61 0.35 -0.69 0.00 0.00 174.62 174.46 1pe9 n THR 25 N 5.00 0.00 -2.89 -0.82 -2.24 -1.26 -1.23 114.28 110.83 1pe9 n THR 25 Ca -0.10 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1pe9 n THR 25 Cb 0.42 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 1.03 3.24 2.13 3.38 0.00 -1.25 -2.44 105.19 111.29 1pe9 n GLY 26 Ca 0.04 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 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 4.83 0.34 -0.02 0.00 -1.24 -4.08 105.19 105.03 1pe9 n GLY 27 Ca 0.00 -1.36 0.17 0.00 0.00 0.00 0.00 46.02 44.84 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 1.20 2.12 -0.18 4.61 0.00 -1.76 -0.90 119.26 124.35 1pe9 h ALA 28 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1pe9 h ALA 28 Cb 2.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.16 1pe9 h ALA 28 CO 1.12 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.96 1pe9 n ALA 29 N -2.48 2.51 -1.78 0.00 0.00 -1.26 -4.95 120.51 112.55 1pe9 n ALA 29 Ca 0.04 -0.34 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 1pe9 n ALA 29 Cb 0.41 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.72 3.58 0.69 0.00 0.00 -0.34 -4.86 121.76 119.10 1pe9 s ALA 30 Ca 0.13 1.60 -0.10 0.00 0.00 0.00 0.00 51.96 53.58 1pe9 s ALA 30 Cb 0.07 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.60 1pe9 s ALA 30 CO 0.08 -1.08 1.05 0.95 0.00 0.00 0.00 175.76 176.76 1pe9 s THR 31 N -1.11 3.22 0.36 0.00 -4.23 -1.26 -4.92 115.64 107.70 1pe9 s THR 31 Ca 0.53 0.23 0.08 0.00 -1.18 0.00 0.00 61.69 61.35 1pe9 s THR 31 Cb -0.47 -3.36 0.31 0.00 1.34 0.00 0.00 72.50 70.32 1pe9 s THR 31 CO 0.64 -0.45 1.89 0.77 -0.54 0.00 0.00 174.62 176.93 1pe9 h SER 32 N -0.58 0.66 0.73 3.99 4.64 -1.94 0.56 113.55 121.61 1pe9 h SER 32 Ca -0.45 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1pe9 h SER 32 Cb 1.27 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1pe9 h SER 32 CO 0.63 0.36 0.00 0.44 -0.87 0.00 0.00 176.83 177.39 1pe9 h ASP 33 N 0.72 0.00 -0.40 4.97 3.32 -1.92 -2.11 116.42 120.99 1pe9 h ASP 33 Ca 0.41 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.41 1pe9 h ASP 33 Cb 0.59 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 1pe9 h ASP 33 CO -0.18 0.00 0.03 0.59 -1.72 0.00 0.00 179.24 177.97 1pe9 n ASN 34 N -2.47 4.27 -4.28 6.45 5.03 0.18 -4.74 115.26 119.70 1pe9 n ASN 34 Ca 0.01 -3.10 -0.35 0.00 0.87 0.00 0.00 54.58 52.01 1pe9 n ASN 34 Cb 0.23 -0.61 -0.14 0.00 -1.02 0.00 0.00 39.78 38.24 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 -2.89 3.27 0.26 2.41 1.01 -0.99 -1.32 121.20 122.96 1pe9 s ILE 35 Ca 0.47 -0.67 0.11 0.00 0.00 0.00 0.00 60.65 60.56 1pe9 s ILE 35 Cb 0.38 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 1pe9 s ILE 35 CO 0.10 0.33 -0.19 -0.31 0.00 0.00 0.00 174.94 174.86 1pe9 s TYR 36 N 1.44 2.19 -0.21 3.97 1.51 0.46 -0.63 117.35 126.08 1pe9 s TYR 36 Ca 0.04 -0.37 -0.00 0.00 -1.01 0.00 0.00 57.07 55.73 1pe9 s TYR 36 Cb -0.15 -0.96 0.05 0.00 -0.11 0.00 0.00 41.96 40.79 1pe9 s TYR 36 CO -0.03 0.65 -0.04 0.42 -1.11 0.00 0.00 175.55 175.43 1pe9 s ILE 37 N -2.56 1.28 -0.07 2.71 1.01 -1.26 -0.94 121.20 121.38 1pe9 s ILE 37 Ca 0.28 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 60.00 1pe9 s ILE 37 Cb -0.04 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 1pe9 s ILE 37 CO 0.13 -0.04 -0.11 0.68 0.00 0.00 0.00 174.94 175.61 1pe9 s VAL 38 N 1.53 3.36 -0.20 2.92 -7.23 -0.05 -4.97 120.40 115.76 1pe9 s VAL 38 Ca -0.03 -0.60 0.02 0.00 -1.81 0.00 0.00 61.98 59.55 1pe9 s VAL 38 Cb -0.17 -2.36 0.01 0.00 0.56 0.00 0.00 36.38 34.42 1pe9 s VAL 38 CO -0.07 0.59 0.50 0.35 -0.31 0.00 0.00 175.10 176.15 1pe9 n THR 39 N 2.42 0.00 -3.92 5.32 -2.24 -1.26 -1.38 114.28 113.22 1pe9 n THR 39 Ca -0.18 -0.50 -0.08 0.00 -2.27 0.00 0.00 64.05 61.02 1pe9 n THR 39 Cb 0.53 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.26 -0.09 0.31 3.42 2.20 -1.26 -4.77 114.94 114.49 1pe9 s ASN 40 Ca 0.02 -0.86 0.01 0.00 -0.94 0.00 0.00 52.86 51.09 1pe9 s ASN 40 Cb 0.01 0.69 0.51 0.00 -2.00 0.00 0.00 41.25 40.46 1pe9 s ASN 40 CO 0.03 -1.32 1.90 -0.29 -2.94 0.00 0.00 177.10 174.48 1pe9 h ILE 41 N 2.10 1.20 -0.36 0.54 6.09 -1.92 -1.71 117.51 123.45 1pe9 h ILE 41 Ca -0.24 -0.61 -0.00 0.00 -1.37 0.00 0.00 64.86 62.64 1pe9 h ILE 41 Cb 1.25 0.52 -0.02 0.00 0.47 0.00 0.00 36.82 39.04 1pe9 h ILE 41 CO 0.31 0.24 0.21 0.28 -3.07 0.00 0.00 178.15 176.12 1pe9 h SER 42 N 0.80 0.44 0.05 2.19 0.02 -1.97 -0.59 113.55 114.48 1pe9 h SER 42 Ca 0.19 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 1pe9 h SER 42 Cb 0.14 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1pe9 h SER 42 CO -0.02 0.38 -0.26 -0.33 -1.14 0.00 0.00 176.83 175.46 1pe9 h GLU 43 N 0.46 0.35 0.07 3.45 5.08 -1.91 -1.46 114.58 120.63 1pe9 h GLU 43 Ca 0.13 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pe9 h GLU 43 Cb 0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1pe9 h GLU 43 CO -0.02 0.59 -0.03 0.35 -1.00 0.00 0.00 179.01 178.89 1pe9 h PHE 44 N 0.31 -0.09 -0.42 4.33 3.57 -0.82 -0.93 116.94 122.89 1pe9 h PHE 44 Ca 0.05 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1pe9 h PHE 44 Cb 0.63 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1pe9 h PHE 44 CO 0.02 0.21 0.12 1.79 -2.23 0.00 0.00 178.31 178.22 1pe9 h THR 45 N -0.40 1.18 -0.42 4.41 1.35 -1.02 -0.82 112.91 117.20 1pe9 h THR 45 Ca -0.01 -0.61 -0.05 0.00 -0.55 0.00 0.00 66.41 65.19 1pe9 h THR 45 Cb 0.34 0.73 -0.02 0.00 -1.73 0.00 0.00 68.15 67.48 1pe9 h THR 45 CO 0.02 0.23 0.08 -1.28 -0.25 0.00 0.00 175.52 174.32 1pe9 h SER 46 N 0.60 0.65 -0.73 5.36 0.87 -1.10 -2.31 113.55 116.89 1pe9 h SER 46 Ca 0.14 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.40 1pe9 h SER 46 Cb 0.19 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1pe9 h SER 46 CO -0.01 0.73 0.26 0.00 -0.53 0.00 0.00 176.83 177.28 1pe9 h ALA 47 N 0.94 1.07 0.00 6.23 0.00 -0.66 -2.37 119.26 124.47 1pe9 h ALA 47 Ca 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1pe9 h ALA 47 Cb 0.35 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1pe9 h ALA 47 CO 0.00 0.65 0.00 -0.07 0.00 0.00 0.00 179.25 179.83 1pe9 h LEU 48 N 1.09 0.00 0.00 0.00 3.38 -0.89 -2.55 115.31 116.33 1pe9 h LEU 48 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1pe9 h LEU 48 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1pe9 h LEU 48 CO -0.01 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.98 1pe9 n SER 49 N -2.88 0.00 0.00 -0.43 3.41 -0.89 -1.76 113.62 111.07 1pe9 n SER 49 Ca -0.00 0.13 0.06 0.00 -0.26 0.00 0.00 58.87 58.80 1pe9 n SER 49 Cb 0.23 -0.30 0.26 0.00 -0.26 0.00 0.00 64.21 64.13 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 -1.30 1.55 -0.96 7.33 0.00 -0.96 -4.92 120.51 121.25 1pe9 n ALA 50 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1pe9 n ALA 50 Cb 0.11 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.27 3.86 0.12 0.00 0.00 -0.72 -2.36 105.19 105.81 1pe9 n GLY 51 Ca 0.03 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.19 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 12.32 2.66 -1.77 4.61 0.00 -1.26 -4.13 120.51 132.94 1pe9 n ALA 52 Ca 0.00 -0.26 -0.39 0.00 0.00 0.00 0.00 53.44 52.79 1pe9 n ALA 52 Cb 0.00 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.00 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 -2.09 4.29 0.18 0.00 2.02 -0.99 -4.61 118.70 117.49 1pe9 s GLU 53 Ca 0.42 1.87 -0.33 0.00 0.02 0.00 0.00 54.97 56.95 1pe9 s GLU 53 Cb 0.21 -2.89 -0.13 0.00 0.10 0.00 0.00 34.13 31.42 1pe9 s GLU 53 CO 0.38 -0.12 1.61 0.00 0.02 0.00 0.00 175.26 177.15 1pe9 n ALA 54 N 0.52 1.76 -3.15 5.21 0.00 -1.26 -4.79 120.51 118.81 1pe9 n ALA 54 Ca 0.02 0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.77 1pe9 n ALA 54 Cb 0.45 -2.40 -0.10 0.00 0.00 0.00 0.00 19.45 17.41 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 0.95 0.46 -0.19 0.00 -2.85 -0.71 -4.29 119.74 113.12 1pe9 s LYS 55 Ca 0.78 -0.11 0.01 0.00 -1.00 0.00 0.00 55.97 55.65 1pe9 s LYS 55 Cb -0.63 0.20 0.03 0.00 -2.06 0.00 0.00 37.83 35.37 1pe9 s LYS 55 CO 0.37 -0.11 -0.15 0.42 0.10 0.00 0.00 175.35 175.98 1pe9 s ILE 56 N -0.87 1.84 -0.30 3.79 1.01 -0.44 -1.50 121.20 124.74 1pe9 s ILE 56 Ca -0.10 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.55 1pe9 s ILE 56 Cb -0.05 -1.78 0.03 0.00 0.01 0.00 0.00 42.46 40.68 1pe9 s ILE 56 CO 0.02 0.36 0.02 -0.63 0.00 0.00 0.00 174.94 174.71 1pe9 s ILE 57 N 1.34 3.32 -0.25 2.92 1.01 0.87 -0.40 121.20 130.01 1pe9 s ILE 57 Ca 0.02 -1.11 -0.17 0.00 0.00 0.00 0.00 60.65 59.39 1pe9 s ILE 57 Cb -0.15 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 1pe9 s ILE 57 CO -0.10 -0.01 0.45 -1.10 0.00 0.00 0.00 174.94 174.17 1pe9 s GLN 58 N 1.35 4.07 -0.22 2.79 -0.21 -0.11 -0.96 119.66 126.37 1pe9 s GLN 58 Ca -0.02 0.21 -0.17 0.00 0.02 0.00 0.00 55.36 55.40 1pe9 s GLN 58 Cb -0.18 -3.63 -0.03 0.00 1.00 0.00 0.00 33.01 30.16 1pe9 s GLN 58 CO -0.00 -0.26 0.47 0.42 -2.12 0.00 0.00 175.29 173.80 1pe9 s ILE 59 N 2.03 5.13 -0.20 1.08 -1.09 -0.14 -0.87 121.20 127.13 1pe9 s ILE 59 Ca 0.19 0.84 -0.03 0.00 -2.23 0.00 0.00 60.65 59.42 1pe9 s ILE 59 Cb -0.16 -3.80 -0.01 0.00 -1.58 0.00 0.00 42.46 36.92 1pe9 s ILE 59 CO 0.09 0.18 -0.05 -0.75 -1.23 0.00 0.00 174.94 173.18 1pe9 s LYS 60 N 1.72 3.41 3.22 2.79 2.20 -0.48 -0.81 119.74 131.79 1pe9 s LYS 60 Ca 0.21 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 55.20 1pe9 s LYS 60 Cb -0.15 -2.96 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1pe9 s LYS 60 CO 0.09 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.38 1pe9 n GLY 61 N 4.54 0.20 3.67 5.54 0.00 -1.26 -4.51 105.19 113.36 1pe9 n GLY 61 Ca -0.18 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 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 5.03 -0.36 2.61 2.01 -1.26 -0.84 115.64 122.84 1pe9 s THR 62 Ca 0.00 1.20 -0.11 0.00 0.31 0.00 0.00 61.69 63.09 1pe9 s THR 62 Cb 0.00 -3.95 0.02 0.00 0.01 0.00 0.00 72.50 68.58 1pe9 s THR 62 CO 0.00 0.13 0.20 -0.63 -0.69 0.00 0.00 174.62 173.63 1pe9 s ILE 63 N 1.78 4.68 -0.55 1.82 -1.09 0.15 -4.77 121.20 123.21 1pe9 s ILE 63 Ca 0.29 -0.69 -0.21 0.00 -2.23 0.00 0.00 60.65 57.81 1pe9 s ILE 63 Cb -0.16 -3.54 0.06 0.00 -1.58 0.00 0.00 42.46 37.25 1pe9 s ILE 63 CO 0.11 -0.15 0.75 -0.62 -1.23 0.00 0.00 174.94 173.80 1pe9 s ASP 64 N 1.59 6.23 0.58 3.58 2.15 -1.26 -1.73 116.67 127.81 1pe9 s ASP 64 Ca 0.03 -0.91 0.30 0.00 0.43 0.00 0.00 52.55 52.40 1pe9 s ASP 64 Cb -0.18 -2.34 1.77 0.00 -0.30 0.00 0.00 42.92 41.87 1pe9 s ASP 64 CO 0.07 -1.08 2.22 0.40 -0.17 0.00 0.00 175.17 176.61 1pe9 h ILE 65 N 5.92 0.51 0.00 4.11 2.04 -1.53 -0.63 117.51 127.93 1pe9 h ILE 65 Ca -0.28 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1pe9 h ILE 65 Cb 1.09 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1pe9 h ILE 65 CO 1.05 0.03 0.00 -1.54 0.00 0.00 0.00 178.15 177.69 1pe9 n SER 66 N -3.75 0.00 -0.74 1.72 3.41 -1.26 -4.74 113.62 108.26 1pe9 n SER 66 Ca -0.03 0.26 -0.10 0.00 -0.26 0.00 0.00 58.87 58.74 1pe9 n SER 66 Cb 0.12 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 63.61 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 1.30 1.03 1.42 5.00 0.00 -0.24 -1.91 105.19 111.79 1pe9 n GLY 67 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.77 1.02 3.31 -0.02 0.00 -1.26 -5.03 105.19 102.44 1pe9 n GLY 68 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.75 3.91 0.51 2.61 2.01 -0.80 -5.08 115.64 116.06 1pe9 s THR 69 Ca 0.00 -0.89 -0.21 0.00 0.31 0.00 0.00 61.69 60.90 1pe9 s THR 69 Cb 0.00 -3.11 -0.07 0.00 0.01 0.00 0.00 72.50 69.33 1pe9 s THR 69 CO 0.00 -0.05 1.04 -2.65 -0.69 0.00 0.00 174.62 172.27 1pe9 n PRO 70 N 4.85 1.24 -2.38 4.92 -0.02 -1.26 -4.83 135.00 137.52 1pe9 n PRO 70 Ca -0.13 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1pe9 n PRO 70 Cb 0.46 -2.18 -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 -1.38 3.29 0.16 6.00 1.51 -1.26 -4.93 117.35 120.74 1pe9 s TYR 71 Ca 0.69 1.18 -0.02 0.00 -1.01 0.00 0.00 57.07 57.91 1pe9 s TYR 71 Cb -0.47 -3.48 0.01 0.00 -0.11 0.00 0.00 41.96 37.90 1pe9 s TYR 71 CO 0.52 -1.56 1.39 1.79 -1.11 0.00 0.00 175.55 176.58 1pe9 h THR 72 N 4.64 1.39 -2.57 -0.71 1.35 -1.92 -3.47 112.91 111.62 1pe9 h THR 72 Ca -0.40 -2.26 -0.01 0.00 -0.55 0.00 0.00 66.41 63.19 1pe9 h THR 72 Cb 1.20 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 1pe9 h THR 72 CO 0.84 0.68 0.19 -0.90 -0.25 0.00 0.00 175.52 176.08 1pe9 n ASP 73 N -3.80 -1.39 -0.15 5.36 5.68 -1.26 -5.01 116.55 115.99 1pe9 n ASP 73 Ca -0.05 -1.94 -0.04 0.00 -0.50 0.00 0.00 54.79 52.26 1pe9 n ASP 73 Cb 0.75 2.30 0.05 0.00 -1.14 0.00 0.00 41.12 43.09 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 1.61 0.27 -0.84 2.11 3.57 -1.90 -1.49 116.94 120.27 1pe9 h PHE 74 Ca -0.20 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.35 1pe9 h PHE 74 Cb 0.76 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 1pe9 h PHE 74 CO 0.00 0.08 0.54 0.00 -2.23 0.00 0.00 178.31 176.71 1pe9 h ALA 75 N 1.32 1.11 -0.35 2.41 0.00 -1.98 0.41 119.26 122.17 1pe9 h ALA 75 Ca 0.23 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1pe9 h ALA 75 Cb 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1pe9 h ALA 75 CO -0.24 0.39 0.03 0.22 0.00 0.00 0.00 179.25 179.64 1pe9 h ASP 76 N 1.06 0.59 -0.65 0.00 3.58 -1.82 -0.60 116.42 118.58 1pe9 h ASP 76 Ca 0.33 -0.29 -0.09 0.00 0.42 0.00 0.00 57.03 57.41 1pe9 h ASP 76 Cb -0.01 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 1pe9 h ASP 76 CO -0.11 0.73 0.07 -0.61 -2.88 0.00 0.00 179.24 176.44 1pe9 h GLN 77 N 0.43 1.10 -0.54 0.28 4.15 -0.93 -1.25 115.11 118.34 1pe9 h GLN 77 Ca 0.10 -0.32 -0.06 0.00 0.77 0.00 0.00 58.65 59.15 1pe9 h GLN 77 Cb 0.41 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1pe9 h GLN 77 CO 0.01 1.03 0.11 -0.22 -1.93 0.00 0.00 178.83 177.83 1pe9 h LYS 78 N 1.02 0.88 -0.07 1.69 3.64 -0.79 -1.08 116.57 121.87 1pe9 h LYS 78 Ca 0.19 -0.23 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 1pe9 h LYS 78 Cb 0.49 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1pe9 h LYS 78 CO 0.02 0.85 -0.54 0.00 -2.27 0.00 0.00 179.45 177.50 1pe9 h ALA 79 N 1.00 0.96 0.00 5.00 0.00 -0.86 -3.38 119.26 121.97 1pe9 h ALA 79 Ca 0.17 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1pe9 h ALA 79 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1pe9 h ALA 79 CO 0.01 0.69 -1.64 0.54 0.00 0.00 0.00 179.25 178.84 1pe9 n ARG 80 N -3.91 1.23 0.00 0.00 1.74 -0.49 -4.76 116.66 110.46 1pe9 n ARG 80 Ca -0.02 -0.06 0.12 0.00 -0.77 0.00 0.00 57.85 57.12 1pe9 n ARG 80 Cb 0.57 -1.28 0.25 0.00 -1.02 0.00 0.00 32.46 30.98 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 -2.15 1.57 -4.32 0.55 3.41 -0.41 -4.78 113.62 107.49 1pe9 n SER 81 Ca -0.10 -1.26 -0.46 0.00 -0.26 0.00 0.00 58.87 56.79 1pe9 n SER 81 Cb 0.57 0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 64.70 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 -2.39 3.28 -0.36 4.33 -1.52 -1.26 -1.22 119.66 120.52 1pe9 s GLN 82 Ca 0.24 -2.05 -0.21 0.00 -1.95 0.00 0.00 55.36 51.40 1pe9 s GLN 82 Cb 0.19 -4.36 0.00 0.00 -0.22 0.00 0.00 33.01 28.62 1pe9 s GLN 82 CO 0.50 -1.32 0.67 0.42 -0.25 0.00 0.00 175.29 175.30 1pe9 s ILE 83 N 0.98 4.85 0.07 1.08 -1.09 -0.55 -4.91 121.20 121.64 1pe9 s ILE 83 Ca 0.10 0.64 -0.28 0.00 -2.23 0.00 0.00 60.65 58.88 1pe9 s ILE 83 Cb -0.21 -4.11 -0.05 0.00 -1.58 0.00 0.00 42.46 36.51 1pe9 s ILE 83 CO -0.03 -0.35 0.90 0.20 -1.23 0.00 0.00 174.94 174.44 1pe9 s ASN 84 N 1.81 7.39 -0.30 3.58 0.02 -1.26 -0.07 114.94 126.10 1pe9 s ASN 84 Ca 0.26 1.66 -0.09 0.00 -1.02 0.00 0.00 52.86 53.67 1pe9 s ASN 84 Cb -0.14 -2.55 -0.01 0.00 0.02 0.00 0.00 41.25 38.57 1pe9 s ASN 84 CO 0.15 -0.07 0.13 -0.63 0.02 0.00 0.00 177.10 176.70 1pe9 s ILE 85 N 0.14 4.46 0.96 0.60 -1.09 0.12 -4.90 121.20 121.48 1pe9 s ILE 85 Ca 0.45 -0.42 -0.15 0.00 -2.23 0.00 0.00 60.65 58.30 1pe9 s ILE 85 Cb -0.22 -3.25 0.18 0.00 -1.58 0.00 0.00 42.46 37.59 1pe9 s ILE 85 CO 0.27 0.11 1.23 -2.16 -1.23 0.00 0.00 174.94 173.17 1pe9 s PRO 86 N 1.60 0.73 0.73 2.79 0.04 -1.26 -4.46 135.00 135.17 1pe9 s PRO 86 Ca 0.05 -0.14 -0.15 0.00 0.04 0.00 0.00 61.00 60.79 1pe9 s PRO 86 Cb -0.17 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.58 1pe9 s PRO 86 CO 0.05 -2.39 1.24 0.00 0.04 0.00 0.00 177.00 175.94 1pe9 s ALA 87 N -3.60 2.08 -1.21 8.56 0.00 -1.26 -3.83 121.76 122.50 1pe9 s ALA 87 Ca 0.69 1.00 -0.10 0.00 0.00 0.00 0.00 51.96 53.56 1pe9 s ALA 87 Cb -0.08 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 1pe9 s ALA 87 CO 0.53 -1.97 0.74 0.09 0.00 0.00 0.00 175.76 175.15 1pe9 n ASN 88 N -2.67 -3.61 -4.14 0.00 3.02 -0.73 -4.35 115.26 102.77 1pe9 n ASN 88 Ca 0.14 -0.90 -0.25 0.00 -0.03 0.00 0.00 54.58 53.55 1pe9 n ASN 88 Cb 0.49 -3.85 -0.15 0.00 -0.61 0.00 0.00 39.78 35.66 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 -3.57 1.32 -0.22 3.41 2.01 -1.08 -1.74 115.64 115.77 1pe9 s THR 89 Ca 0.27 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.59 1pe9 s THR 89 Cb -0.08 -1.11 0.04 0.00 0.01 0.00 0.00 72.50 71.36 1pe9 s THR 89 CO 0.83 0.38 -0.13 -0.89 -0.69 0.00 0.00 174.62 174.11 1pe9 s THR 90 N -0.24 2.00 -0.32 -0.82 2.01 -0.57 -0.74 115.64 116.97 1pe9 s THR 90 Ca 0.03 -1.28 -0.10 0.00 0.31 0.00 0.00 61.69 60.65 1pe9 s THR 90 Cb -0.08 -2.02 -0.00 0.00 0.01 0.00 0.00 72.50 70.41 1pe9 s THR 90 CO 0.00 0.18 0.15 -0.69 -0.69 0.00 0.00 174.62 173.57 1pe9 s VAL 91 N 1.23 4.56 -0.05 3.82 1.01 0.71 -0.09 120.40 131.59 1pe9 s VAL 91 Ca -0.03 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1pe9 s VAL 91 Cb -0.17 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 32.88 1pe9 s VAL 91 CO -0.08 0.04 -0.09 -0.51 0.00 0.00 0.00 175.10 174.46 1pe9 s ILE 92 N 1.60 0.88 0.37 2.22 2.07 -0.13 -0.16 121.20 128.06 1pe9 s ILE 92 Ca 0.04 -0.34 -0.24 0.00 -1.41 0.00 0.00 60.65 58.70 1pe9 s ILE 92 Cb -0.17 -0.83 -0.10 0.00 0.13 0.00 0.00 42.46 41.49 1pe9 s ILE 92 CO 0.06 0.30 0.97 -0.83 -1.91 0.00 0.00 174.94 173.52 1pe9 s GLY 93 N 0.67 2.67 -0.05 1.50 0.00 0.17 -0.97 107.32 111.32 1pe9 s GLY 93 Ca -0.12 0.53 -0.08 0.00 0.00 0.00 0.00 44.72 45.05 1pe9 s GLY 93 CO 0.02 0.92 0.23 1.08 0.00 0.00 0.00 173.10 175.35 1pe9 s LEU 94 N -2.50 4.39 0.00 0.66 1.43 0.01 -4.82 118.68 117.85 1pe9 s LEU 94 Ca 0.55 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 1pe9 s LEU 94 Cb -0.17 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.64 1pe9 s LEU 94 CO 0.21 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.73 1pe9 n GLY 95 N 1.55 0.93 0.42 -3.19 0.00 -1.26 -3.79 105.19 99.85 1pe9 n GLY 95 Ca -0.15 -0.65 0.07 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.41 2.61 -2.24 -1.26 -4.31 114.28 107.67 1pe9 n THR 96 Ca 0.00 -0.39 0.07 0.00 -2.27 0.00 0.00 64.05 61.46 1pe9 n THR 96 Cb 0.00 1.22 0.18 0.00 -2.10 0.00 0.00 70.33 69.62 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 0.16 1.93 -4.67 3.42 5.75 -1.26 -4.47 116.55 117.41 1pe9 n ASP 97 Ca 0.07 -3.53 -0.42 0.00 -0.01 0.00 0.00 54.79 50.90 1pe9 n ASP 97 Cb 0.33 -0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 39.92 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 -3.00 3.61 -0.01 2.12 0.00 -1.25 -4.05 121.76 119.18 1pe9 s ALA 98 Ca 0.35 0.75 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 1pe9 s ALA 98 Cb 0.33 -3.64 0.01 0.00 0.00 0.00 0.00 23.12 19.82 1pe9 s ALA 98 CO -0.03 -1.11 0.22 0.21 0.00 0.00 0.00 175.76 175.05 1pe9 s LYS 99 N 3.17 0.54 -0.07 0.00 2.20 -0.02 -1.34 119.74 124.23 1pe9 s LYS 99 Ca 0.63 -0.23 0.05 0.00 -0.36 0.00 0.00 55.97 56.06 1pe9 s LYS 99 Cb -0.28 0.24 -0.01 0.00 -1.51 0.00 0.00 37.83 36.26 1pe9 s LYS 99 CO 0.23 -0.14 -0.23 -0.06 -0.36 0.00 0.00 175.35 174.80 1pe9 s PHE 100 N -1.20 2.50 0.09 4.03 0.08 0.90 0.31 117.98 124.69 1pe9 s PHE 100 Ca -0.13 -0.70 0.03 0.00 0.12 0.00 0.00 56.93 56.26 1pe9 s PHE 100 Cb -0.06 -1.63 -0.03 0.00 -0.57 0.00 0.00 43.02 40.73 1pe9 s PHE 100 CO 0.03 -0.20 -0.09 0.96 -0.10 0.00 0.00 175.22 175.81 1pe9 s ILE 101 N -0.13 0.83 -1.70 0.64 -4.36 -0.70 -1.55 121.20 114.23 1pe9 s ILE 101 Ca -0.04 -1.57 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 1pe9 s ILE 101 Cb -0.14 -1.26 0.00 0.00 1.25 0.00 0.00 42.46 42.31 1pe9 s ILE 101 CO 0.04 -0.57 0.00 0.59 0.24 0.00 0.00 174.94 175.24 1pe9 n ASN 102 N 0.65 -5.29 -2.00 4.36 3.02 -1.26 -1.48 115.26 113.26 1pe9 n ASN 102 Ca -0.17 0.14 -0.03 0.00 -0.03 0.00 0.00 54.58 54.49 1pe9 n ASN 102 Cb 0.57 -4.37 0.01 0.00 -0.61 0.00 0.00 39.78 35.39 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 -0.92 1.28 3.18 7.41 0.00 -1.26 -4.31 105.19 110.58 1pe9 n GLY 103 Ca -0.21 -1.10 -0.24 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.12 2.06 -0.26 1.61 0.01 -0.36 -4.37 113.70 110.27 1pe9 s SER 104 Ca 0.09 -0.42 -0.11 0.00 1.31 0.00 0.00 55.95 56.82 1pe9 s SER 104 Cb -0.02 -0.18 -0.05 0.00 0.21 0.00 0.00 66.02 65.98 1pe9 s SER 104 CO 0.05 0.15 0.20 -0.76 0.41 0.00 0.00 173.24 173.29 1pe9 s LEU 105 N -0.85 4.06 -0.20 2.44 1.43 -0.42 -1.48 118.68 123.66 1pe9 s LEU 105 Ca 0.06 0.07 -0.04 0.00 -1.03 0.00 0.00 54.13 53.19 1pe9 s LEU 105 Cb -0.08 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 1pe9 s LEU 105 CO 0.01 -0.03 -0.05 -0.63 0.23 0.00 0.00 176.35 175.88 1pe9 s ILE 106 N 1.55 3.44 -0.65 -0.59 -1.09 0.89 -1.50 121.20 123.25 1pe9 s ILE 106 Ca 0.08 -0.48 -0.07 0.00 -2.23 0.00 0.00 60.65 57.95 1pe9 s ILE 106 Cb -0.15 -2.55 0.17 0.00 -1.58 0.00 0.00 42.46 38.35 1pe9 s ILE 106 CO 0.09 0.44 0.50 -0.63 -1.23 0.00 0.00 174.94 174.11 1pe9 s ILE 107 N 1.22 4.27 -0.32 2.92 1.01 0.78 0.11 121.20 131.18 1pe9 s ILE 107 Ca 0.03 -2.63 -0.11 0.00 0.00 0.00 0.00 60.65 57.94 1pe9 s ILE 107 Cb -0.14 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 1pe9 s ILE 107 CO -0.01 -0.90 0.18 -0.62 0.00 0.00 0.00 174.94 173.59 1pe9 s ASP 108 N 1.40 5.72 0.00 3.58 -1.08 -1.26 -1.21 116.67 123.81 1pe9 s ASP 108 Ca 0.15 -0.50 0.10 0.00 -0.52 0.00 0.00 52.55 51.78 1pe9 s ASP 108 Cb -0.19 -2.05 0.56 0.00 -1.46 0.00 0.00 42.92 39.79 1pe9 s ASP 108 CO -0.04 -0.21 1.37 0.61 0.52 0.00 0.00 175.17 177.41 1pe9 n GLY 109 N 5.02 -0.90 0.31 2.66 0.00 -0.26 -4.04 105.19 107.98 1pe9 n GLY 109 Ca -0.13 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 0.15 0.91 -0.28 2.61 2.02 -1.80 0.20 112.91 116.73 1pe9 h THR 110 Ca 0.00 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1pe9 h THR 110 Cb 0.03 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 1pe9 h THR 110 CO 0.00 0.15 0.00 -0.90 0.37 0.00 0.00 175.52 175.14 1pe9 n ASP 111 N -4.73 1.72 0.00 4.18 5.75 -1.26 -4.86 116.55 117.34 1pe9 n ASP 111 Ca 0.14 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 1pe9 n ASP 111 Cb 0.28 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 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 0.85 0.75 3.56 6.12 0.00 0.69 -5.02 105.19 112.13 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 -2.18 0.46 -3.65 2.61 -1.04 -1.25 -4.89 114.28 104.34 1pe9 n THR 113 Ca 0.00 -0.12 -0.06 0.00 -2.04 0.00 0.00 64.05 61.84 1pe9 n THR 113 Cb 0.00 -0.61 -0.02 0.00 -1.82 0.00 0.00 70.33 67.88 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 0.11 -0.27 -0.72 8.00 4.22 -1.26 -3.64 114.94 121.39 1pe9 s ASN 114 Ca 0.80 -0.25 -0.02 0.00 -2.14 0.00 0.00 52.86 51.25 1pe9 s ASN 114 Cb -0.98 0.47 -0.03 0.00 1.28 0.00 0.00 41.25 42.00 1pe9 s ASN 114 CO 0.51 -0.83 0.65 -3.20 -2.04 0.00 0.00 177.10 172.19 1pe9 n ASN 115 N -0.39 -6.29 -4.16 3.54 4.05 -0.55 -1.78 115.26 109.68 1pe9 n ASN 115 Ca -0.08 -0.30 -0.27 0.00 0.45 0.00 0.00 54.58 54.39 1pe9 n ASN 115 Cb 0.61 -4.43 -0.16 0.00 1.23 0.00 0.00 39.78 37.03 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 -3.15 1.54 -0.14 3.44 1.01 -0.36 -1.97 120.40 120.78 1pe9 s VAL 116 Ca 0.17 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1pe9 s VAL 116 Cb -0.02 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 35.06 1pe9 s VAL 116 CO 0.61 0.44 -0.20 -0.63 0.00 0.00 0.00 175.10 175.32 1pe9 s ILE 117 N -0.04 1.91 -0.17 2.22 1.01 0.08 -0.89 121.20 125.32 1pe9 s ILE 117 Ca -0.03 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.75 1pe9 s ILE 117 Cb -0.11 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.66 1pe9 s ILE 117 CO 0.02 0.52 -0.18 -0.63 0.00 0.00 0.00 174.94 174.67 1pe9 s ILE 118 N 0.98 2.32 -0.04 2.92 -1.09 -0.43 -0.21 121.20 125.65 1pe9 s ILE 118 Ca -0.04 -0.87 -0.10 0.00 -2.23 0.00 0.00 60.65 57.42 1pe9 s ILE 118 Cb -0.15 -1.98 0.02 0.00 -1.58 0.00 0.00 42.46 38.77 1pe9 s ILE 118 CO -0.04 0.52 0.23 -0.60 -1.23 0.00 0.00 174.94 173.82 1pe9 s ARG 119 N 1.13 0.43 -1.48 2.79 3.52 0.78 -1.64 118.95 124.49 1pe9 s ARG 119 Ca 0.01 -0.01 -0.11 0.00 -0.13 0.00 0.00 55.73 55.49 1pe9 s ARG 119 Cb -0.14 0.19 0.06 0.00 -1.56 0.00 0.00 34.95 33.51 1pe9 s ARG 119 CO -0.07 -0.09 0.97 -1.71 -0.81 0.00 0.00 175.30 173.59 1pe9 n ASN 120 N 2.11 -4.47 -4.16 -2.12 5.15 -0.54 -0.66 115.26 110.58 1pe9 n ASN 120 Ca -0.18 -0.75 -0.17 0.00 -0.60 0.00 0.00 54.58 52.87 1pe9 n ASN 120 Cb 0.57 -4.07 -0.12 0.00 -0.53 0.00 0.00 39.78 35.64 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 -3.36 1.02 -0.17 3.44 -7.23 -1.21 -3.23 120.40 109.66 1pe9 s VAL 121 Ca 0.56 -1.29 -0.07 0.00 -1.81 0.00 0.00 61.98 59.37 1pe9 s VAL 121 Cb -0.27 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 1pe9 s VAL 121 CO 0.81 -0.26 0.06 -0.47 -0.31 0.00 0.00 175.10 174.93 1pe9 s TYR 122 N -1.34 3.26 -0.21 2.82 5.04 -0.45 -1.57 117.35 124.90 1pe9 s TYR 122 Ca -0.03 0.10 0.01 0.00 -2.44 0.00 0.00 57.07 54.71 1pe9 s TYR 122 Cb -0.10 -2.04 0.04 0.00 0.35 0.00 0.00 41.96 40.21 1pe9 s TYR 122 CO 0.02 0.21 -0.12 0.42 -1.34 0.00 0.00 175.55 174.74 1pe9 s ILE 123 N 0.19 1.84 -0.07 3.14 1.01 0.13 -0.07 121.20 127.37 1pe9 s ILE 123 Ca 0.04 -1.17 -0.27 0.00 0.00 0.00 0.00 60.65 59.25 1pe9 s ILE 123 Cb -0.12 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 1pe9 s ILE 123 CO 0.01 0.16 0.87 -1.58 0.00 0.00 0.00 174.94 174.40 1pe9 s GLN 124 N 1.30 4.45 0.33 2.79 0.74 -0.59 -2.33 119.66 126.35 1pe9 s GLN 124 Ca -0.03 1.17 -0.28 0.00 0.05 0.00 0.00 55.36 56.27 1pe9 s GLN 124 Cb -0.17 -3.49 -0.12 0.00 1.10 0.00 0.00 33.01 30.33 1pe9 s GLN 124 CO -0.08 -0.11 1.33 0.25 -0.55 0.00 0.00 175.29 176.14 1pe9 n THR 125 N 4.11 1.84 -2.03 -0.34 -2.24 -0.07 -4.36 114.28 111.19 1pe9 n THR 125 Ca 0.04 -0.46 -0.32 0.00 -2.27 0.00 0.00 64.05 61.04 1pe9 n THR 125 Cb 0.50 -1.61 0.01 0.00 -2.10 0.00 0.00 70.33 67.13 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 -1.67 3.41 -0.28 -0.78 0.04 -1.26 -4.78 135.00 129.68 1pe9 s PRO 126 Ca 0.57 1.08 -0.08 0.00 0.04 0.00 0.00 61.00 62.61 1pe9 s PRO 126 Cb -0.57 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 1pe9 s PRO 126 CO 0.60 -0.73 0.09 0.42 0.04 0.00 0.00 177.00 177.43 1pe9 s ILE 127 N -2.64 4.30 -0.24 0.56 -1.09 -1.26 -4.60 121.20 116.22 1pe9 s ILE 127 Ca 0.61 -0.36 -0.29 0.00 -2.23 0.00 0.00 60.65 58.38 1pe9 s ILE 127 Cb -0.14 -3.11 -0.02 0.00 -1.58 0.00 0.00 42.46 37.62 1pe9 s ILE 127 CO 0.40 0.21 1.52 -0.62 -1.23 0.00 0.00 174.94 175.21 1pe9 s ASP 128 N 1.59 6.47 0.03 3.58 3.68 -0.00 -4.88 116.67 127.13 1pe9 s ASP 128 Ca 0.05 1.49 0.22 0.00 2.13 0.00 0.00 52.55 56.44 1pe9 s ASP 128 Cb -0.16 -2.53 0.91 0.00 -1.45 0.00 0.00 42.92 39.68 1pe9 s ASP 128 CO 0.04 -1.20 1.69 1.33 0.13 0.00 0.00 175.17 177.16 1pe9 n VAL 129 N 6.34 0.56 -3.07 1.11 0.24 -1.26 -4.14 118.33 118.10 1pe9 n VAL 129 Ca 0.17 0.12 -0.19 0.00 -2.04 0.00 0.00 64.34 62.40 1pe9 n VAL 129 Cb 0.46 -0.78 -0.04 0.00 -1.47 0.00 0.00 33.84 32.01 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 -1.58 0.72 -1.61 7.34 2.13 -1.26 -4.90 120.64 121.48 1pe9 n GLU 130 Ca 0.05 -2.80 -0.37 0.00 0.66 0.00 0.00 57.16 54.70 1pe9 n GLU 130 Cb 0.26 -1.29 0.06 0.00 0.27 0.00 0.00 31.44 30.74 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 1.51 0.87 -3.91 5.31 -0.02 -1.26 -4.79 135.00 132.70 1pe9 n PRO 131 Ca 0.18 0.34 -0.35 0.00 -2.02 0.00 0.00 63.50 61.65 1pe9 n PRO 131 Cb 0.56 -2.25 -0.05 0.00 -0.02 0.00 0.00 33.50 31.73 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 -1.53 3.56 -0.11 6.00 -3.43 -0.25 -4.82 115.29 114.70 1pe9 s HIS 132 Ca 0.78 0.42 -0.10 0.00 -0.80 0.00 0.00 55.06 55.36 1pe9 s HIS 132 Cb -0.40 -1.87 -0.05 0.00 -1.43 0.00 0.00 32.58 28.84 1pe9 s HIS 132 CO 0.45 0.68 0.22 -0.47 -2.00 0.00 0.00 174.74 173.63 1pe9 s TYR 133 N -1.19 3.59 -0.21 0.38 6.14 -1.26 -0.59 117.35 124.21 1pe9 s TYR 133 Ca 0.22 0.63 -0.01 0.00 0.64 0.00 0.00 57.07 58.54 1pe9 s TYR 133 Cb -0.12 -2.10 0.06 0.00 0.42 0.00 0.00 41.96 40.21 1pe9 s TYR 133 CO 0.12 0.60 -0.00 -1.21 0.64 0.00 0.00 175.55 175.70 1pe9 s GLU 134 N -0.69 1.04 -0.09 4.97 2.02 -0.71 -5.01 118.70 120.23 1pe9 s GLU 134 Ca 0.17 -0.64 -0.40 0.00 0.02 0.00 0.00 54.97 54.11 1pe9 s GLU 134 Cb -0.13 -2.30 -0.18 0.00 0.10 0.00 0.00 34.13 31.62 1pe9 s GLU 134 CO 0.06 -0.62 1.32 0.36 0.02 0.00 0.00 175.26 176.39 1pe9 n LYS 135 N 4.90 0.48 -1.03 1.61 -0.00 -1.26 -0.13 118.16 122.73 1pe9 n LYS 135 Ca -0.10 0.17 -0.01 0.00 -0.00 0.00 0.00 58.31 58.37 1pe9 n LYS 135 Cb 0.46 -1.74 -0.00 0.00 -0.00 0.00 0.00 35.03 33.75 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 2.53 0.48 0.00 2.58 0.00 -1.26 -4.79 105.19 104.73 1pe9 n GLY 136 Ca 0.22 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 1.31 0.00 0.00 1.61 4.64 0.81 -5.16 116.55 119.76 1pe9 n ASP 137 Ca -0.01 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.40 1pe9 n ASP 137 Cb 0.04 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.12 1pe9 n ASP 137 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1pe9 n GLY 138 N 0.00 -0.69 3.76 0.27 0.00 -0.86 -4.83 105.19 102.85 1pe9 n GLY 138 Ca 0.00 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 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 3.88 -0.02 1.61 0.52 -1.26 -1.75 118.94 121.92 1pe9 s TRP 139 Ca 0.00 1.66 0.04 0.00 0.02 0.00 0.00 56.10 57.82 1pe9 s TRP 139 Cb 0.00 -2.83 -0.01 0.00 -1.15 0.00 0.00 33.47 29.48 1pe9 s TRP 139 CO 0.00 0.43 -0.14 -0.80 0.02 0.00 0.00 176.95 176.46 1pe9 s ASN 140 N -0.82 1.70 0.26 2.95 -0.87 0.25 -4.41 114.94 114.00 1pe9 s ASN 140 Ca 0.38 -0.27 -0.00 0.00 -1.57 0.00 0.00 52.86 51.40 1pe9 s ASN 140 Cb -0.23 -0.27 -0.04 0.00 -0.02 0.00 0.00 41.25 40.69 1pe9 s ASN 140 CO 0.27 0.16 0.46 0.00 -2.57 0.00 0.00 177.10 175.42 1pe9 s ALA 141 N -0.20 3.77 -0.18 0.60 0.00 -1.25 -1.09 121.76 123.40 1pe9 s ALA 141 Ca 0.03 -0.85 0.06 0.00 0.00 0.00 0.00 51.96 51.20 1pe9 s ALA 141 Cb -0.07 -2.05 -0.15 0.00 0.00 0.00 0.00 23.12 20.84 1pe9 s ALA 141 CO 0.00 0.25 -0.09 -1.91 0.00 0.00 0.00 175.76 174.01 1pe9 n GLU 142 N -1.11 0.88 -3.53 0.00 4.07 -1.26 -4.63 120.64 115.05 1pe9 n GLU 142 Ca -0.05 0.07 -0.38 0.00 -0.06 0.00 0.00 57.16 56.74 1pe9 n GLU 142 Cb 0.55 -1.40 -0.06 0.00 -0.06 0.00 0.00 31.44 30.47 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 -2.39 3.66 0.47 4.31 0.52 -1.26 -4.85 118.94 119.40 1pe9 s TRP 143 Ca -0.19 0.88 0.05 0.00 0.02 0.00 0.00 56.10 56.86 1pe9 s TRP 143 Cb 0.06 -2.28 0.05 0.00 -1.15 0.00 0.00 33.47 30.15 1pe9 s TRP 143 CO 0.53 0.56 0.43 -0.40 0.02 0.00 0.00 176.95 178.09 1pe9 n ASP 144 N 2.23 2.29 0.06 2.95 5.68 -1.26 -3.47 116.55 125.03 1pe9 n ASP 144 Ca -0.14 -2.51 -0.20 0.00 -0.50 0.00 0.00 54.79 51.44 1pe9 n ASP 144 Cb 0.52 -0.12 -0.14 0.00 -1.14 0.00 0.00 41.12 40.24 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 0.56 0.26 -3.03 2.12 0.00 -1.26 -3.38 119.26 114.53 1pe9 h ALA 145 Ca -0.28 -1.17 -0.16 0.00 0.00 0.00 0.00 54.91 53.30 1pe9 h ALA 145 Cb 1.06 0.42 -0.26 0.00 0.00 0.00 0.00 17.79 19.00 1pe9 h ALA 145 CO 0.42 1.13 -0.41 1.41 0.00 0.00 0.00 179.25 181.80 1pe9 s MET 146 N -2.59 0.30 -0.06 0.00 -2.45 -0.81 -1.30 119.30 112.39 1pe9 s MET 146 Ca -0.13 0.44 0.01 0.00 -1.25 0.00 0.00 55.69 54.76 1pe9 s MET 146 Cb 0.06 0.08 0.02 0.00 1.25 0.00 0.00 34.83 36.24 1pe9 s MET 146 CO 0.84 -0.08 -0.05 1.21 1.05 0.00 0.00 175.02 177.99 1pe9 s ASN 147 N 0.50 1.26 -0.29 1.11 2.47 -0.56 -1.28 114.94 118.15 1pe9 s ASN 147 Ca -0.03 -0.16 -0.03 0.00 0.42 0.00 0.00 52.86 53.06 1pe9 s ASN 147 Cb -0.04 -0.54 0.03 0.00 -1.45 0.00 0.00 41.25 39.25 1pe9 s ASN 147 CO -0.03 -0.06 0.01 -0.63 -3.72 0.00 0.00 177.10 172.67 1pe9 s ILE 148 N 1.07 3.22 0.30 -5.21 1.01 0.50 -0.16 121.20 121.93 1pe9 s ILE 148 Ca -0.08 -1.12 0.03 0.00 0.00 0.00 0.00 60.65 59.47 1pe9 s ILE 148 Cb -0.14 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 1pe9 s ILE 148 CO -0.01 0.01 0.29 0.28 0.00 0.00 0.00 174.94 175.51 1pe9 s THR 149 N 1.34 0.00 -1.35 2.92 -1.32 -0.35 -0.69 115.64 116.18 1pe9 s THR 149 Ca -0.02 -1.91 -0.10 0.00 -1.21 0.00 0.00 61.69 58.45 1pe9 s THR 149 Cb -0.18 -2.52 0.01 0.00 -1.51 0.00 0.00 72.50 68.30 1pe9 s THR 149 CO -0.01 0.00 0.44 0.59 -2.21 0.00 0.00 174.62 173.43 1pe9 n ASN 150 N -1.20 -1.64 0.00 8.08 3.02 -1.18 -1.11 115.26 121.24 1pe9 n ASN 150 Ca 0.05 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 1pe9 n ASN 150 Cb 0.63 -2.56 0.00 0.00 -0.61 0.00 0.00 39.78 37.24 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 -2.08 0.43 3.76 7.41 0.00 0.29 -3.09 105.19 111.91 1pe9 n GLY 151 Ca -0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.90 3.16 0.11 4.61 0.00 -0.97 -4.68 121.76 122.09 1pe9 s ALA 152 Ca 0.00 1.40 -0.11 0.00 0.00 0.00 0.00 51.96 53.25 1pe9 s ALA 152 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.56 1pe9 s ALA 152 CO 0.00 -1.17 0.27 -3.38 0.00 0.00 0.00 175.76 171.48 1pe9 s HIS 153 N -1.24 0.04 -0.55 0.00 -3.43 -1.24 -1.55 115.29 107.31 1pe9 s HIS 153 Ca 0.62 -0.42 -0.04 0.00 -0.80 0.00 0.00 55.06 54.42 1pe9 s HIS 153 Cb -0.42 0.06 0.01 0.00 -1.43 0.00 0.00 32.58 30.79 1pe9 s HIS 153 CO 0.53 -0.61 0.57 0.72 -2.00 0.00 0.00 174.74 173.95 1pe9 n HIS 154 N -0.13 -2.68 -4.71 0.38 8.25 -0.56 -1.51 115.22 114.26 1pe9 n HIS 154 Ca -0.15 1.04 -0.25 0.00 -0.26 0.00 0.00 57.72 58.10 1pe9 n HIS 154 Cb 0.63 -3.73 -0.16 0.00 1.12 0.00 0.00 29.99 27.85 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 -2.82 1.29 -0.17 1.59 1.01 -0.88 -1.22 120.40 119.21 1pe9 s VAL 155 Ca 0.06 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1pe9 s VAL 155 Cb -0.02 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.25 1pe9 s VAL 155 CO 0.64 0.38 -0.15 0.86 0.00 0.00 0.00 175.10 176.83 1pe9 s TRP 156 N 0.37 2.44 -0.28 5.22 -0.00 -0.07 -1.71 118.94 124.91 1pe9 s TRP 156 Ca -0.10 -1.45 -0.06 0.00 -0.00 0.00 0.00 56.10 54.49 1pe9 s TRP 156 Cb -0.14 -1.72 0.00 0.00 -0.00 0.00 0.00 33.47 31.62 1pe9 s TRP 156 CO 0.03 -0.73 0.06 0.42 -0.00 0.00 0.00 176.95 176.73 1pe9 s ILE 157 N 1.40 3.88 -0.02 5.86 1.01 -0.36 -1.31 121.20 131.66 1pe9 s ILE 157 Ca 0.04 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1pe9 s ILE 157 Cb -0.14 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.40 1pe9 s ILE 157 CO -0.11 0.17 -0.04 -0.62 0.00 0.00 0.00 174.94 174.34 1pe9 s ASP 158 N 1.50 0.65 -1.42 3.58 2.15 -0.65 -0.76 116.67 121.73 1pe9 s ASP 158 Ca 0.03 -0.09 -0.05 0.00 0.43 0.00 0.00 52.55 52.88 1pe9 s ASP 158 Cb -0.16 -0.20 0.03 0.00 -0.30 0.00 0.00 42.92 42.29 1pe9 s ASP 158 CO 0.02 0.00 0.68 1.41 -0.17 0.00 0.00 175.17 177.11 1pe9 n HIS 159 N 3.47 -1.90 -4.47 -5.34 8.25 -0.74 -1.83 115.22 112.66 1pe9 n HIS 159 Ca -0.19 0.82 -0.32 0.00 -0.26 0.00 0.00 57.72 57.77 1pe9 n HIS 159 Cb 0.55 -3.98 -0.10 0.00 1.12 0.00 0.00 29.99 27.57 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 -3.65 3.66 -0.09 1.59 1.01 -1.26 -1.46 120.40 120.20 1pe9 s VAL 160 Ca 0.21 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1pe9 s VAL 160 Cb -0.11 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 1pe9 s VAL 160 CO 0.85 0.42 -0.22 -0.89 0.00 0.00 0.00 175.10 175.26 1pe9 s THR 161 N -0.98 2.27 -0.09 3.92 2.01 -0.61 -0.54 115.64 121.63 1pe9 s THR 161 Ca 0.17 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.23 1pe9 s THR 161 Cb -0.11 -1.87 0.01 0.00 0.01 0.00 0.00 72.50 70.54 1pe9 s THR 161 CO 0.07 0.56 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.76 1pe9 s ILE 162 N 0.14 1.53 0.05 1.82 1.01 0.09 0.22 121.20 126.06 1pe9 s ILE 162 Ca -0.12 -0.69 -0.20 0.00 0.00 0.00 0.00 60.65 59.64 1pe9 s ILE 162 Cb -0.16 -1.37 0.04 0.00 0.01 0.00 0.00 42.46 40.98 1pe9 s ILE 162 CO 0.06 0.44 0.46 -0.55 0.00 0.00 0.00 174.94 175.36 1pe9 s SER 163 N 0.71 -0.36 0.42 3.58 0.15 -0.98 -1.21 113.70 116.00 1pe9 s SER 163 Ca -0.12 0.06 0.29 0.00 0.70 0.00 0.00 55.95 56.87 1pe9 s SER 163 Cb -0.16 0.46 1.16 0.00 -1.71 0.00 0.00 66.02 65.77 1pe9 s SER 163 CO 0.03 -0.71 1.86 0.44 1.20 0.00 0.00 173.24 176.06 1pe9 h ASP 164 N 2.85 0.00 0.00 5.45 3.45 -1.45 -0.16 116.42 126.56 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 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1pe9 h ASP 164 CO 0.43 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.71 1pe9 n GLY 165 N 0.09 3.90 0.00 2.75 0.00 -1.26 -2.42 105.19 108.25 1pe9 n GLY 165 Ca 0.01 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 7.36 0.00 -3.67 1.61 6.94 -1.26 -4.38 115.26 121.86 1pe9 n ASN 166 Ca 0.00 -0.37 -0.30 0.00 -0.02 0.00 0.00 54.58 53.90 1pe9 n ASN 166 Cb 0.00 -0.16 -0.14 0.00 -2.36 0.00 0.00 39.78 37.11 1pe9 n ASN 166 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1pe9 s PHE 167 N -2.33 1.43 0.30 -2.53 5.36 -1.02 -5.13 117.98 114.07 1pe9 s PHE 167 Ca 0.29 -1.71 0.01 0.00 -0.96 0.00 0.00 56.93 54.57 1pe9 s PHE 167 Cb 0.16 -1.53 -0.03 0.00 -0.34 0.00 0.00 43.02 41.28 1pe9 s PHE 167 CO 0.33 -0.85 0.48 0.95 -1.46 0.00 0.00 175.22 174.67 1pe9 s THR 168 N 1.42 5.16 0.65 0.12 -4.23 -1.26 -4.78 115.64 112.71 1pe9 s THR 168 Ca 0.12 -0.59 0.35 0.00 -1.18 0.00 0.00 61.69 60.39 1pe9 s THR 168 Cb -0.19 -3.85 0.37 0.00 1.34 0.00 0.00 72.50 70.17 1pe9 s THR 168 CO -0.20 -0.45 2.12 0.44 -0.54 0.00 0.00 174.62 175.99 1pe9 h ASP 169 N 1.02 0.00 0.08 3.99 5.19 -1.94 0.29 116.42 125.04 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 0.62 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.84 1pe9 n ASP 170 N -3.16 0.00 -0.91 6.45 5.75 -1.26 -2.08 116.55 121.33 1pe9 n ASP 170 Ca -0.01 -0.66 0.11 0.00 -0.01 0.00 0.00 54.79 54.21 1pe9 n ASP 170 Cb 0.27 -0.05 0.12 0.00 -1.03 0.00 0.00 41.12 40.43 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 -1.05 2.09 -1.84 0.11 2.81 0.09 -4.99 117.12 114.34 1pe9 n MET 171 Ca 0.18 -1.90 -0.40 0.00 -1.81 0.00 0.00 57.70 53.76 1pe9 n MET 171 Cb 0.10 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 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 -1.64 2.59 0.77 2.03 2.02 -0.88 -5.02 117.35 117.22 1pe9 s TYR 172 Ca 0.28 1.23 -0.02 0.00 -0.37 0.00 0.00 57.07 58.20 1pe9 s TYR 172 Cb 0.19 -3.94 0.15 0.00 -0.40 0.00 0.00 41.96 37.96 1pe9 s TYR 172 CO 0.27 -2.84 1.06 0.95 -1.57 0.00 0.00 175.55 173.43 1pe9 s THR 173 N -1.16 2.01 0.01 -0.71 -4.23 -1.26 -4.89 115.64 105.41 1pe9 s THR 173 Ca 0.56 -0.56 0.07 0.00 -1.18 0.00 0.00 61.69 60.58 1pe9 s THR 173 Cb -0.45 -2.46 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 1pe9 s THR 173 CO 0.59 0.00 -0.21 -0.89 -0.54 0.00 0.00 174.62 173.57 1pe9 s THR 174 N -3.26 1.68 -0.03 3.99 2.01 -1.26 -0.81 115.64 117.96 1pe9 s THR 174 Ca 0.69 -1.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 1pe9 s THR 174 Cb -0.04 -1.42 0.03 0.00 0.01 0.00 0.00 72.50 71.08 1pe9 s THR 174 CO 0.46 0.37 0.03 -0.75 -0.69 0.00 0.00 174.62 174.05 1pe9 s LYS 175 N -0.76 0.04 -1.44 4.92 2.20 -0.12 -4.84 119.74 119.73 1pe9 s LYS 175 Ca 0.08 0.23 -0.10 0.00 -0.36 0.00 0.00 55.97 55.82 1pe9 s LYS 175 Cb -0.08 -0.41 0.03 0.00 -1.51 0.00 0.00 37.83 35.86 1pe9 s LYS 175 CO 0.00 -0.22 1.00 -0.25 -0.36 0.00 0.00 175.35 175.52 1pe9 n ASP 176 N 4.59 -5.80 -0.09 1.43 8.00 -1.26 -2.12 116.55 121.29 1pe9 n ASP 176 Ca -0.19 -0.56 -0.01 0.00 0.71 0.00 0.00 54.79 54.74 1pe9 n ASP 176 Cb 0.50 -4.60 -0.01 0.00 -0.02 0.00 0.00 41.12 36.99 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 -1.81 0.47 3.03 0.44 0.00 -1.26 -5.02 105.19 101.05 1pe9 n GLY 177 Ca -0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.96 0.49 0.09 1.61 2.02 -0.90 -5.11 118.70 115.95 1pe9 s GLU 178 Ca 0.00 -0.61 -0.32 0.00 0.02 0.00 0.00 54.97 54.06 1pe9 s GLU 178 Cb 0.00 -0.30 -0.11 0.00 0.10 0.00 0.00 34.13 33.82 1pe9 s GLU 178 CO 0.00 0.06 1.83 2.41 0.02 0.00 0.00 175.26 179.58 1pe9 n THR 179 N 1.84 0.38 -2.64 3.63 -1.04 -1.26 -0.94 114.28 114.25 1pe9 n THR 179 Ca -0.20 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.05 61.31 1pe9 n THR 179 Cb 0.56 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 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 5.65 4.68 -1.87 -1.42 -0.00 0.01 -4.28 117.16 119.94 1pe9 n TYR 180 Ca 0.19 -2.97 -0.42 0.00 -0.00 0.00 0.00 57.90 54.70 1pe9 n TYR 180 Cb 0.36 -2.52 -0.03 0.00 -0.00 0.00 0.00 39.34 37.14 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 3.52 3.36 -0.66 2.97 1.01 -1.26 -4.45 120.40 124.89 1pe9 s VAL 181 Ca 0.51 0.43 0.07 0.00 0.00 0.00 0.00 61.98 62.99 1pe9 s VAL 181 Cb 0.03 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 33.14 1pe9 s VAL 181 CO 0.06 -0.04 0.55 0.00 0.00 0.00 0.00 175.10 175.67 1pe9 n GLN 182 N 7.28 1.76 -4.31 2.72 6.02 -1.26 -3.94 117.38 125.65 1pe9 n GLN 182 Ca 0.18 -0.58 -0.35 0.00 -0.01 0.00 0.00 57.00 56.24 1pe9 n GLN 182 Cb 0.42 -1.01 -0.09 0.00 1.02 0.00 0.00 30.24 30.58 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 -0.93 3.21 0.00 1.08 3.76 -1.26 -0.82 115.29 120.32 1pe9 s HIS 183 Ca 0.06 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.18 1pe9 s HIS 183 Cb 0.05 -1.82 0.00 0.00 1.11 0.00 0.00 32.58 31.92 1pe9 s HIS 183 CO 0.14 0.47 0.00 -3.47 -0.85 0.00 0.00 174.74 171.04 1pe9 n ASP 184 N 2.22 0.00 -4.93 1.40 -0.08 -1.23 -4.45 116.55 109.48 1pe9 n ASP 184 Ca -0.19 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 52.84 1pe9 n ASP 184 Cb 0.54 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.06 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 1.71 -0.14 0.27 0.00 -1.25 -4.41 107.32 103.50 1pe9 s GLY 185 Ca 0.00 -0.98 -0.12 0.00 0.00 0.00 0.00 44.72 43.61 1pe9 s GLY 185 CO 0.00 -0.59 -0.24 0.00 0.00 0.00 0.00 173.10 172.27 1pe9 n ALA 186 N -2.85 0.60 -3.78 3.20 0.00 -0.15 -3.57 120.51 113.97 1pe9 n ALA 186 Ca 0.08 -0.60 -0.26 0.00 0.00 0.00 0.00 53.44 52.67 1pe9 n ALA 186 Cb 0.60 0.02 -0.17 0.00 0.00 0.00 0.00 19.45 19.91 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 -7.47 1.27 -0.02 0.00 2.96 -0.63 -1.33 118.68 113.46 1pe9 s LEU 187 Ca -0.20 -0.28 0.06 0.00 -0.22 0.00 0.00 54.13 53.49 1pe9 s LEU 187 Cb 0.03 -0.79 -0.03 0.00 0.50 0.00 0.00 46.19 45.90 1pe9 s LEU 187 CO 0.29 -0.08 -0.18 -1.81 -1.32 0.00 0.00 176.35 173.25 1pe9 s ASP 188 N 1.42 3.71 -0.10 3.68 1.11 -0.40 -2.89 116.67 123.20 1pe9 s ASP 188 Ca -0.01 -0.32 -0.01 0.00 0.18 0.00 0.00 52.55 52.39 1pe9 s ASP 188 Cb -0.13 -0.66 0.03 0.00 1.07 0.00 0.00 42.92 43.23 1pe9 s ASP 188 CO -0.05 0.32 -0.02 -0.63 1.18 0.00 0.00 175.17 175.97 1pe9 s ILE 189 N -0.74 0.60 0.17 0.77 1.01 -0.82 -0.37 121.20 121.82 1pe9 s ILE 189 Ca 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 1pe9 s ILE 189 Cb -0.10 -0.75 0.02 0.00 0.01 0.00 0.00 42.46 41.63 1pe9 s ILE 189 CO 0.01 0.24 0.32 2.29 0.00 0.00 0.00 174.94 177.80 1pe9 n LYS 190 N 5.07 0.46 -3.81 2.79 2.85 0.13 -1.26 118.16 124.39 1pe9 n LYS 190 Ca -0.09 -1.07 -0.33 0.00 -1.05 0.00 0.00 58.31 55.77 1pe9 n LYS 190 Cb 0.50 1.24 0.02 0.00 -0.65 0.00 0.00 35.03 36.14 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 -0.25 -0.96 -0.92 -1.58 1.74 -1.26 -2.35 116.66 111.08 1pe9 n ARG 191 Ca -0.03 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1pe9 n ARG 191 Cb 0.27 -3.11 0.00 0.00 -1.02 0.00 0.00 32.46 28.59 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 -1.83 0.50 3.73 -0.13 0.00 -1.26 -0.55 105.19 105.65 1pe9 n GLY 192 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.33 4.12 0.27 1.61 0.01 -0.99 -4.19 113.70 112.20 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 -2.30 0.69 -0.62 0.41 0.00 0.00 173.24 171.42 1pe9 s ASP 194 N -2.57 -0.26 -0.69 2.44 3.68 -0.60 -1.16 116.67 117.52 1pe9 s ASP 194 Ca 0.68 -0.61 -0.07 0.00 2.13 0.00 0.00 52.55 54.69 1pe9 s ASP 194 Cb -0.23 0.71 0.01 0.00 -1.45 0.00 0.00 42.92 41.95 1pe9 s ASP 194 CO 0.50 -1.31 0.65 -1.22 0.13 0.00 0.00 175.17 173.92 1pe9 n TYR 195 N -0.45 -2.74 -4.79 -5.34 4.02 -1.14 -2.19 117.16 104.53 1pe9 n TYR 195 Ca -0.05 1.09 -0.26 0.00 -0.01 0.00 0.00 57.90 58.67 1pe9 n TYR 195 Cb 0.60 -3.43 -0.15 0.00 -0.02 0.00 0.00 39.34 36.34 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 -2.76 1.62 -0.06 -0.72 1.01 -0.80 -1.50 120.40 117.18 1pe9 s VAL 196 Ca 0.08 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1pe9 s VAL 196 Cb -0.02 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 35.00 1pe9 s VAL 196 CO 0.81 0.31 -0.08 -0.89 0.00 0.00 0.00 175.10 175.26 1pe9 s THR 197 N -0.65 0.82 -0.21 3.92 2.01 -0.70 -1.09 115.64 119.75 1pe9 s THR 197 Ca 0.07 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 61.82 1pe9 s THR 197 Cb -0.08 -0.81 0.03 0.00 0.01 0.00 0.00 72.50 71.65 1pe9 s THR 197 CO 0.01 0.30 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.44 1pe9 s ILE 198 N 0.99 2.21 0.07 1.82 1.01 0.52 -1.22 121.20 126.60 1pe9 s ILE 198 Ca -0.09 -1.08 0.02 0.00 0.00 0.00 0.00 60.65 59.50 1pe9 s ILE 198 Cb -0.15 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1pe9 s ILE 198 CO 0.00 0.38 -0.08 -0.94 0.00 0.00 0.00 174.94 174.30 1pe9 s SER 199 N 1.26 1.06 -1.34 3.58 1.04 0.06 -1.97 113.70 117.38 1pe9 s SER 199 Ca 0.02 -0.74 -0.14 0.00 0.48 0.00 0.00 55.95 55.57 1pe9 s SER 199 Cb -0.15 0.05 0.13 0.00 0.10 0.00 0.00 66.02 66.15 1pe9 s SER 199 CO -0.10 -0.29 0.50 0.59 0.98 0.00 0.00 173.24 174.92 1pe9 n ASN 200 N 0.84 -2.65 -4.76 7.02 3.02 -1.02 -1.79 115.26 115.92 1pe9 n ASN 200 Ca -0.18 -0.62 -0.23 0.00 -0.03 0.00 0.00 54.58 53.51 1pe9 n ASN 200 Cb 0.57 -2.24 -0.06 0.00 -0.61 0.00 0.00 39.78 37.44 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 -2.87 4.65 -0.05 6.41 0.01 -1.26 -0.80 113.70 119.80 1pe9 s SER 201 Ca 0.54 -0.89 0.01 0.00 1.31 0.00 0.00 55.95 56.92 1pe9 s SER 201 Cb -0.30 -0.60 0.02 0.00 0.21 0.00 0.00 66.02 65.35 1pe9 s SER 201 CO 0.66 -0.46 -0.05 -0.22 0.41 0.00 0.00 173.24 173.58 1pe9 s LEU 202 N -3.92 1.28 -0.21 2.44 2.96 0.30 -0.55 118.68 120.98 1pe9 s LEU 202 Ca 0.41 -0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 54.17 1pe9 s LEU 202 Cb -0.00 -0.49 0.02 0.00 0.50 0.00 0.00 46.19 46.22 1pe9 s LEU 202 CO 0.24 -0.06 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.44 1pe9 s ILE 203 N 1.02 2.52 -0.09 6.68 1.01 -0.43 -0.73 121.20 131.17 1pe9 s ILE 203 Ca -0.09 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.65 1pe9 s ILE 203 Cb -0.14 -2.16 0.02 0.00 0.01 0.00 0.00 42.46 40.19 1pe9 s ILE 203 CO -0.00 0.40 -0.08 -0.62 0.00 0.00 0.00 174.94 174.64 1pe9 s ASP 204 N 1.32 1.92 -0.30 3.58 2.15 -0.35 -0.90 116.67 124.10 1pe9 s ASP 204 Ca 0.03 -0.27 -0.06 0.00 0.43 0.00 0.00 52.55 52.69 1pe9 s ASP 204 Cb -0.15 -0.77 0.01 0.00 -0.30 0.00 0.00 42.92 41.71 1pe9 s ASP 204 CO -0.09 -0.08 0.21 0.00 -0.17 0.00 0.00 175.17 175.04 1pe9 n GLN 205 N 4.61 -2.54 -3.54 4.34 6.02 -0.08 -3.40 117.38 122.79 1pe9 n GLN 205 Ca -0.16 2.19 -0.12 0.00 -0.01 0.00 0.00 57.00 58.90 1pe9 n GLN 205 Cb 0.50 -4.81 -0.04 0.00 1.02 0.00 0.00 30.24 26.91 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 -1.78 -0.44 0.00 1.08 2.46 -0.96 -2.17 115.29 113.48 1pe9 s HIS 206 Ca 0.09 0.64 0.00 0.00 0.47 0.00 0.00 55.06 56.26 1pe9 s HIS 206 Cb -0.02 0.47 0.00 0.00 -0.13 0.00 0.00 32.58 32.89 1pe9 s HIS 206 CO 0.65 -0.48 0.00 -3.47 -2.47 0.00 0.00 174.74 168.97 1pe9 n ASP 207 N 0.50 0.00 -4.55 9.88 2.03 -1.26 -1.37 116.55 121.78 1pe9 n ASP 207 Ca -0.12 0.00 -0.39 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 40.96 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 0.09 2.86 0.00 -0.67 3.01 -1.26 -2.58 119.74 121.19 1pe9 s LYS 208 Ca 0.00 0.16 0.00 0.00 -1.01 0.00 0.00 55.97 55.12 1pe9 s LYS 208 Cb 0.00 -4.41 0.00 0.00 -1.01 0.00 0.00 37.83 32.41 1pe9 s LYS 208 CO 0.00 -2.55 0.00 2.41 0.51 0.00 0.00 175.35 175.72 1pe9 n THR 209 N 6.95 0.00 -4.03 2.17 -1.04 -0.88 -2.74 114.28 114.72 1pe9 n THR 209 Ca 0.16 0.13 -0.31 0.00 -2.04 0.00 0.00 64.05 61.98 1pe9 n THR 209 Cb 0.51 -0.65 -0.15 0.00 -1.82 0.00 0.00 70.33 68.21 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 -0.25 1.79 -0.28 -2.82 -2.45 0.12 -0.98 119.30 114.43 1pe9 s MET 210 Ca 0.00 -1.58 -0.08 0.00 -1.25 0.00 0.00 55.69 52.78 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 -0.76 0.11 -1.17 1.05 0.00 0.00 175.02 174.25 1pe9 s LEU 211 N 1.04 3.80 -0.29 4.11 2.96 -1.14 -1.24 118.68 127.92 1pe9 s LEU 211 Ca 0.01 -0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1pe9 s LEU 211 Cb -0.19 -1.96 0.03 0.00 0.50 0.00 0.00 46.19 44.56 1pe9 s LEU 211 CO -0.07 -0.12 0.01 -0.63 -1.32 0.00 0.00 176.35 174.22 1pe9 s ILE 212 N 1.61 3.27 0.00 6.68 1.01 -0.40 -1.94 121.20 131.42 1pe9 s ILE 212 Ca 0.05 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.62 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 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.63 1pe9 n GLY 213 N 4.72 -1.10 0.04 6.18 0.00 -0.39 -0.34 105.19 114.30 1pe9 n GLY 213 Ca -0.14 -0.64 0.13 0.00 0.00 0.00 0.00 46.02 45.37 1pe9 n GLY 213 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1pe9 n HIS 214 N 0.52 0.34 -3.66 1.61 1.44 -1.26 -4.28 115.22 109.94 1pe9 n HIS 214 Ca 0.00 0.10 -0.15 0.00 -2.01 0.00 0.00 57.72 55.66 1pe9 n HIS 214 Cb 0.00 -0.62 -0.08 0.00 0.12 0.00 0.00 29.99 29.41 1pe9 n HIS 214 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1pe9 s SER 215 N -3.59 -0.53 0.42 4.39 0.15 -1.26 -5.02 113.70 108.26 1pe9 s SER 215 Ca 0.12 0.83 0.22 0.00 0.70 0.00 0.00 55.95 57.82 1pe9 s SER 215 Cb 0.16 0.84 0.86 0.00 -1.71 0.00 0.00 66.02 66.17 1pe9 s SER 215 CO 0.59 -0.34 1.81 0.44 1.20 0.00 0.00 173.24 176.94 1pe9 h ASP 216 N 4.44 0.00 -0.25 5.45 3.32 -1.96 -2.98 116.42 124.43 1pe9 h ASP 216 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1pe9 h ASP 216 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1pe9 h ASP 216 CO 0.26 0.28 0.00 -1.54 -1.72 0.00 0.00 179.24 176.52 1pe9 n SER 217 N -3.48 1.48 -1.55 6.45 3.41 -1.26 -4.02 113.62 114.66 1pe9 n SER 217 Ca -0.00 -1.92 -0.13 0.00 -0.26 0.00 0.00 58.87 56.56 1pe9 n SER 217 Cb 0.45 -0.17 0.17 0.00 -0.26 0.00 0.00 64.21 64.40 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 0.28 3.40 -0.24 4.04 5.15 -1.13 -4.73 115.26 122.04 1pe9 n ASN 218 Ca 0.11 -3.76 -0.03 0.00 -0.60 0.00 0.00 54.58 50.29 1pe9 n ASN 218 Cb 0.25 -0.68 0.14 0.00 -0.53 0.00 0.00 39.78 38.96 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 1.21 1.13 0.86 8.20 0.00 -1.80 -0.86 103.07 111.82 1pe9 h GLY 219 Ca 0.35 -0.57 0.14 0.00 0.00 0.00 0.00 47.33 47.24 1pe9 h GLY 219 CO 0.67 0.54 0.43 1.48 0.00 0.00 0.00 176.54 179.66 1pe9 h SER 220 N 1.04 0.25 0.09 0.19 4.64 -1.94 0.19 113.55 118.01 1pe9 h SER 220 Ca 0.25 0.01 -0.37 0.00 -0.47 0.00 0.00 61.79 61.21 1pe9 h SER 220 Cb 0.15 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 1pe9 h SER 220 CO -0.03 0.14 -2.13 1.67 -0.87 0.00 0.00 176.83 175.61 1pe9 n GLN 221 N -4.44 0.73 0.09 4.77 7.27 -1.00 -4.58 117.38 120.22 1pe9 n GLN 221 Ca 0.12 0.23 0.06 0.00 0.07 0.00 0.00 57.00 57.48 1pe9 n GLN 221 Cb 0.52 -1.66 -0.02 0.00 2.41 0.00 0.00 30.24 31.49 1pe9 n GLN 221 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1pe9 h ASP 222 N 0.05 0.00 -2.25 1.69 3.32 -0.89 -3.35 116.42 114.99 1pe9 h ASP 222 Ca -0.47 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.00 1pe9 h ASP 222 Cb 2.00 0.00 0.06 0.00 0.22 0.00 0.00 39.33 41.61 1pe9 h ASP 222 CO 0.04 0.26 0.80 1.17 -1.72 0.00 0.00 179.24 179.79 1pe9 n LYS 223 N -2.83 2.13 -0.98 3.56 4.81 0.63 -1.25 118.16 124.23 1pe9 n LYS 223 Ca -0.03 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1pe9 n LYS 223 Cb 0.67 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1pe9 n LYS 223 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pe9 n GLY 224 N 3.43 0.47 0.00 3.14 0.00 -1.26 -4.99 105.19 105.98 1pe9 n GLY 224 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.11 3.90 -3.79 1.61 4.76 -0.38 -4.89 118.16 117.25 1pe9 n LYS 225 Ca 0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 1pe9 n LYS 225 Cb 0.09 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.29 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 -2.80 -4.67 -0.35 4.77 -0.31 -4.01 117.00 109.63 1pe9 n LEU 226 Ca 0.00 -0.87 -0.41 0.00 -0.03 0.00 0.00 56.01 54.69 1pe9 n LEU 226 Cb 0.00 -2.52 -0.04 0.00 -2.33 0.00 0.00 43.42 38.53 1pe9 n LEU 226 CO 0.00 0.42 0.62 -1.00 -1.33 0.00 0.00 177.39 176.09 1pe9 s HIS 227 N -3.73 3.40 -0.03 -1.77 3.76 -1.26 -2.25 115.29 113.41 1pe9 s HIS 227 Ca 0.05 1.24 0.01 0.00 -0.15 0.00 0.00 55.06 56.21 1pe9 s HIS 227 Cb -0.02 -3.02 0.02 0.00 1.11 0.00 0.00 32.58 30.66 1pe9 s HIS 227 CO 0.84 -0.26 -0.03 0.08 -0.85 0.00 0.00 174.74 174.51 1pe9 s VAL 228 N 2.25 0.39 -0.12 -0.90 1.01 -0.91 -1.91 120.40 120.21 1pe9 s VAL 228 Ca 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 1pe9 s VAL 228 Cb -0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1pe9 s VAL 228 CO 0.12 0.17 -0.07 -0.89 0.00 0.00 0.00 175.10 174.43 1pe9 s THR 229 N 0.72 3.65 -0.09 3.92 2.01 -0.25 -1.15 115.64 124.46 1pe9 s THR 229 Ca -0.09 -0.47 -0.00 0.00 0.31 0.00 0.00 61.69 61.45 1pe9 s THR 229 Cb -0.12 -2.55 0.02 0.00 0.01 0.00 0.00 72.50 69.87 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 -0.11 1.08 -0.02 4.42 1.02 0.60 -0.36 118.68 125.31 1pe9 s LEU 230 Ca 0.01 -0.22 -0.10 0.00 0.02 0.00 0.00 54.13 53.84 1pe9 s LEU 230 Cb -0.13 -0.68 0.01 0.00 0.02 0.00 0.00 46.19 45.41 1pe9 s LEU 230 CO 0.03 -0.12 0.22 0.72 0.02 0.00 0.00 176.35 177.22 1pe9 s PHE 231 N 1.58 -0.10 -1.57 0.29 -0.12 -0.83 -1.38 117.98 115.85 1pe9 s PHE 231 Ca 0.01 0.16 -0.03 0.00 -0.05 0.00 0.00 56.93 57.02 1pe9 s PHE 231 Cb -0.13 0.03 0.01 0.00 -0.63 0.00 0.00 43.02 42.30 1pe9 s PHE 231 CO -0.05 -0.29 0.34 0.09 -0.05 0.00 0.00 175.22 175.26 1pe9 n ASN 232 N 1.67 -5.66 -4.94 1.98 3.02 -0.45 -2.45 115.26 108.44 1pe9 n ASN 232 Ca -0.20 -0.16 -0.19 0.00 -0.03 0.00 0.00 54.58 53.99 1pe9 n ASN 232 Cb 0.56 -4.64 -0.01 0.00 -0.61 0.00 0.00 39.78 35.08 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 -2.43 5.53 -0.08 6.41 0.01 -1.26 -2.84 114.94 120.28 1pe9 s ASN 233 Ca 0.19 -0.44 0.02 0.00 -0.71 0.00 0.00 52.86 51.92 1pe9 s ASN 233 Cb -0.08 -0.88 0.01 0.00 0.41 0.00 0.00 41.25 40.71 1pe9 s ASN 233 CO 0.23 -0.55 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.43 1pe9 s VAL 234 N -2.32 1.36 -0.37 1.60 1.01 0.29 -0.60 120.40 121.38 1pe9 s VAL 234 Ca 0.47 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1pe9 s VAL 234 Cb -0.07 -1.23 0.10 0.00 0.00 0.00 0.00 36.38 35.18 1pe9 s VAL 234 CO 0.30 0.41 0.11 -0.36 0.00 0.00 0.00 175.10 175.56 1pe9 s PHE 235 N 0.67 3.69 -0.15 5.22 0.08 0.25 -1.32 117.98 126.43 1pe9 s PHE 235 Ca -0.14 -2.78 -0.02 0.00 0.12 0.00 0.00 56.93 54.10 1pe9 s PHE 235 Cb -0.16 -3.04 -0.02 0.00 -0.57 0.00 0.00 43.02 39.22 1pe9 s PHE 235 CO 0.04 -0.96 -0.07 1.21 -0.10 0.00 0.00 175.22 175.34 1pe9 s ASN 236 N 1.24 4.44 -1.38 1.36 2.47 -0.07 -1.06 114.94 121.94 1pe9 s ASN 236 Ca 0.10 -0.23 -0.03 0.00 0.42 0.00 0.00 52.86 53.12 1pe9 s ASN 236 Cb -0.21 -1.71 0.02 0.00 -1.45 0.00 0.00 41.25 37.90 1pe9 s ASN 236 CO -0.06 0.15 0.70 0.54 -3.72 0.00 0.00 177.10 174.71 1pe9 n ARG 237 N 3.64 -4.69 -4.50 0.43 5.12 -0.41 -0.90 116.66 115.34 1pe9 n ARG 237 Ca -0.18 0.57 -0.33 0.00 -1.93 0.00 0.00 57.85 55.98 1pe9 n ARG 237 Cb 0.52 -5.12 -0.14 0.00 -1.16 0.00 0.00 32.46 26.57 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 -3.65 3.29 0.03 1.55 -7.23 -1.26 -2.26 120.40 110.88 1pe9 s VAL 238 Ca 0.14 -0.56 -0.25 0.00 -1.81 0.00 0.00 61.98 59.50 1pe9 s VAL 238 Cb -0.07 -2.42 -0.17 0.00 0.56 0.00 0.00 36.38 34.27 1pe9 s VAL 238 CO 0.83 0.50 1.47 0.74 -0.31 0.00 0.00 175.10 178.33 1pe9 h THR 239 N 5.41 1.01 -3.06 5.32 2.02 -1.27 -3.43 112.91 118.91 1pe9 h THR 239 Ca -0.30 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 66.38 1pe9 h THR 239 Cb 1.20 1.33 -0.10 0.00 -1.74 0.00 0.00 68.15 68.84 1pe9 h THR 239 CO 0.58 0.12 0.18 -1.83 0.37 0.00 0.00 175.52 174.95 1pe9 s GLU 240 N -5.21 1.44 -0.20 6.66 -1.05 -1.07 -1.31 118.70 117.97 1pe9 s GLU 240 Ca -0.15 -0.69 -0.06 0.00 -0.15 0.00 0.00 54.97 53.92 1pe9 s GLU 240 Cb 0.04 0.58 0.01 0.00 -0.44 0.00 0.00 34.13 34.32 1pe9 s GLU 240 CO 0.64 -0.64 0.26 0.54 0.95 0.00 0.00 175.26 177.01 1pe9 n ARG 241 N -0.39 -1.00 -2.61 -4.83 1.74 -1.25 -2.07 116.66 106.24 1pe9 n ARG 241 Ca -0.12 1.18 -0.14 0.00 -0.77 0.00 0.00 57.85 58.00 1pe9 n ARG 241 Cb 0.63 -3.32 0.02 0.00 -1.02 0.00 0.00 32.46 28.77 1pe9 n ARG 241 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pe9 n ALA 242 N -0.49 3.90 -2.30 7.54 0.00 0.18 0.16 120.51 129.50 1pe9 n ALA 242 Ca 0.05 -3.48 -0.24 0.00 0.00 0.00 0.00 53.44 49.77 1pe9 n ALA 242 Cb 0.22 -0.82 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 1pe9 n ALA 242 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1pe9 s PRO 243 N -3.25 2.34 -0.22 0.00 0.04 -1.25 -4.63 135.00 128.03 1pe9 s PRO 243 Ca 0.33 -1.82 -0.05 0.00 0.04 0.00 0.00 61.00 59.50 1pe9 s PRO 243 Cb 0.44 -2.25 -0.02 0.00 0.04 0.00 0.00 34.50 32.72 1pe9 s PRO 243 CO -0.03 -0.51 -0.00 0.50 0.04 0.00 0.00 177.00 177.00 1pe9 s ARG 244 N -4.27 3.51 0.00 4.56 3.52 -0.37 -1.22 118.95 124.67 1pe9 s ARG 244 Ca 0.42 -0.56 0.06 0.00 -0.13 0.00 0.00 55.73 55.52 1pe9 s ARG 244 Cb -0.03 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.24 1pe9 s ARG 244 CO 0.26 -0.14 -0.20 0.54 -0.81 0.00 0.00 175.30 174.94 1pe9 s VAL 245 N 1.39 1.58 -0.06 7.11 0.11 0.20 -1.28 120.40 129.45 1pe9 s VAL 245 Ca 0.05 -0.94 0.05 0.00 -2.93 0.00 0.00 61.98 58.21 1pe9 s VAL 245 Cb -0.15 -1.33 -0.01 0.00 -1.53 0.00 0.00 36.38 33.37 1pe9 s VAL 245 CO -0.00 0.37 -0.23 -0.13 -3.33 0.00 0.00 175.10 171.78 1pe9 s ARG 246 N -0.67 2.39 0.00 1.54 0.52 0.54 0.10 118.95 123.36 1pe9 s ARG 246 Ca 0.07 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.46 1pe9 s ARG 246 Cb -0.08 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.38 1pe9 s ARG 246 CO -0.00 0.33 0.00 0.66 0.02 0.00 0.00 175.30 176.31 1pe9 n TYR 247 N 3.05 0.00 -0.89 -0.53 4.02 0.17 -4.25 117.16 118.74 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 0.20 0.00 -0.02 0.00 0.00 39.34 40.04 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 -0.27 2.72 0.00 -1.26 -4.40 107.32 105.68 1pe9 s GLY 248 Ca 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 44.72 44.61 1pe9 s GLY 248 CO 0.00 0.48 -0.07 -0.56 0.00 0.00 0.00 173.10 172.96 1pe9 s SER 249 N -3.01 4.38 -0.18 1.64 0.01 -0.95 -1.50 113.70 114.08 1pe9 s SER 249 Ca 0.66 -1.50 -0.08 0.00 1.31 0.00 0.00 55.95 56.34 1pe9 s SER 249 Cb -0.21 -1.47 -0.04 0.00 0.21 0.00 0.00 66.02 64.50 1pe9 s SER 249 CO 0.60 -0.24 0.10 -0.63 0.41 0.00 0.00 173.24 173.49 1pe9 s ILE 250 N 1.14 5.16 -0.32 1.44 -1.09 0.62 -2.14 121.20 126.01 1pe9 s ILE 250 Ca -0.04 0.10 0.02 0.00 -2.23 0.00 0.00 60.65 58.49 1pe9 s ILE 250 Cb -0.20 -3.32 0.08 0.00 -1.58 0.00 0.00 42.46 37.44 1pe9 s ILE 250 CO -0.06 0.48 0.02 -2.28 -1.23 0.00 0.00 174.94 171.87 1pe9 s HIS 251 N 0.11 3.53 -0.30 3.97 2.46 -0.30 -0.34 115.29 124.43 1pe9 s HIS 251 Ca 0.07 -2.57 -0.01 0.00 0.47 0.00 0.00 55.06 53.02 1pe9 s HIS 251 Cb -0.12 -2.58 0.05 0.00 -0.13 0.00 0.00 32.58 29.81 1pe9 s HIS 251 CO -0.00 -0.91 -0.01 0.45 -2.47 0.00 0.00 174.74 171.80 1pe9 s SER 252 N 1.14 4.85 0.04 9.88 0.15 -0.36 -0.29 113.70 129.11 1pe9 s SER 252 Ca 0.03 -1.30 0.02 0.00 0.70 0.00 0.00 55.95 55.39 1pe9 s SER 252 Cb -0.20 -1.70 -0.02 0.00 -1.71 0.00 0.00 66.02 62.39 1pe9 s SER 252 CO -0.06 -0.26 -0.07 0.72 1.20 0.00 0.00 173.24 174.78 1pe9 s PHE 253 N 1.23 0.60 -1.46 3.44 -0.12 -0.48 -1.36 117.98 119.83 1pe9 s PHE 253 Ca -0.05 -0.50 -0.05 0.00 -0.05 0.00 0.00 56.93 56.29 1pe9 s PHE 253 Cb -0.20 -0.37 0.04 0.00 -0.63 0.00 0.00 43.02 41.86 1pe9 s PHE 253 CO -0.02 -0.10 0.56 0.09 -0.05 0.00 0.00 175.22 175.71 1pe9 n ASN 254 N 1.51 -1.34 -4.75 1.98 3.02 -0.46 -3.33 115.26 111.89 1pe9 n ASN 254 Ca -0.23 -0.97 -0.24 0.00 -0.03 0.00 0.00 54.58 53.12 1pe9 n ASN 254 Cb 0.55 -3.19 -0.06 0.00 -0.61 0.00 0.00 39.78 36.47 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 -4.08 5.18 -0.17 6.41 0.01 -1.26 -1.34 114.94 119.69 1pe9 s ASN 255 Ca 0.19 -0.34 -0.01 0.00 -0.71 0.00 0.00 52.86 52.00 1pe9 s ASN 255 Cb -0.10 -1.22 -0.00 0.00 0.41 0.00 0.00 41.25 40.33 1pe9 s ASN 255 CO 0.88 0.01 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.67 1pe9 s VAL 256 N -2.04 2.88 -0.19 1.60 1.01 0.23 -1.00 120.40 122.88 1pe9 s VAL 256 Ca 0.31 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1pe9 s VAL 256 Cb -0.08 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.07 1pe9 s VAL 256 CO 0.22 0.50 -0.13 -0.36 0.00 0.00 0.00 175.10 175.34 1pe9 s PHE 257 N 0.88 2.85 -0.11 5.22 0.40 0.99 -0.58 117.98 127.64 1pe9 s PHE 257 Ca -0.03 -1.25 0.02 0.00 -0.60 0.00 0.00 56.93 55.06 1pe9 s PHE 257 Cb -0.15 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.41 1pe9 s PHE 257 CO -0.00 -0.64 -0.15 0.21 0.70 0.00 0.00 175.22 175.33 1pe9 s LYS 258 N 1.28 2.18 0.07 0.44 2.20 -0.23 -0.85 119.74 124.84 1pe9 s LYS 258 Ca 0.04 -0.55 -0.03 0.00 -0.36 0.00 0.00 55.97 55.07 1pe9 s LYS 258 Cb -0.14 -1.86 0.01 0.00 -1.51 0.00 0.00 37.83 34.33 1pe9 s LYS 258 CO -0.07 -0.07 0.16 0.41 -0.36 0.00 0.00 175.35 175.42 1pe9 n GLY 259 N 4.21 1.75 3.08 5.54 0.00 -0.60 -1.28 105.19 117.88 1pe9 n GLY 259 Ca -0.19 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.41 0.13 0.43 1.61 3.68 -1.26 -1.33 116.67 118.51 1pe9 s ASP 260 Ca 0.03 0.69 0.29 0.00 2.13 0.00 0.00 52.55 55.69 1pe9 s ASP 260 Cb -0.01 0.82 1.55 0.00 -1.45 0.00 0.00 42.92 43.83 1pe9 s ASP 260 CO 0.02 -0.23 1.87 0.00 0.13 0.00 0.00 175.17 176.97 1pe9 h ALA 261 N 8.12 1.00 0.00 3.66 0.00 -1.41 -0.36 119.26 130.27 1pe9 h ALA 261 Ca -0.18 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1pe9 h ALA 261 Cb 1.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1pe9 h ALA 261 CO 0.16 -0.00 -0.41 1.63 0.00 0.00 0.00 179.25 180.62 1pe9 n LYS 262 N -2.50 1.52 -1.73 0.00 5.02 -1.26 -4.42 118.16 114.78 1pe9 n LYS 262 Ca -0.02 -3.16 -0.42 0.00 -2.02 0.00 0.00 58.31 52.69 1pe9 n LYS 262 Cb 0.05 -1.58 -0.01 0.00 -0.02 0.00 0.00 35.03 33.46 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 -1.16 3.46 0.22 4.39 -0.08 -0.21 -4.88 116.55 118.29 1pe9 n ASP 263 Ca 0.18 1.17 0.15 0.00 -1.51 0.00 0.00 54.79 54.79 1pe9 n ASP 263 Cb 0.68 -1.55 0.63 0.00 2.34 0.00 0.00 41.12 43.23 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 3.94 0.00 0.00 -0.67 0.13 -1.97 -3.32 132.00 130.11 1pe9 h PRO 264 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1pe9 h PRO 264 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1pe9 h PRO 264 CO 0.73 0.00 -0.76 0.28 -0.23 0.00 0.00 178.00 178.02 1pe9 n VAL 265 N -2.72 0.00 -3.58 1.56 0.31 -1.26 -4.92 118.33 107.72 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 -0.82 -0.10 0.00 -0.91 0.00 0.00 33.84 32.27 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 -2.57 3.11 -1.68 3.52 4.02 -1.26 -4.87 117.16 117.43 1pe9 n TYR 266 Ca 0.00 -4.15 -0.42 0.00 -0.01 0.00 0.00 57.90 53.32 1pe9 n TYR 266 Cb 0.38 -0.54 -0.03 0.00 -0.02 0.00 0.00 39.34 39.13 1pe9 n TYR 266 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1pe9 s ARG 267 N -1.94 4.14 0.08 -0.72 3.52 -1.25 -4.41 118.95 118.38 1pe9 s ARG 267 Ca 0.34 2.61 -0.31 0.00 -0.13 0.00 0.00 55.73 58.24 1pe9 s ARG 267 Cb 0.08 -4.13 -0.09 0.00 -1.56 0.00 0.00 34.95 29.24 1pe9 s ARG 267 CO -0.08 -0.95 1.82 -0.47 -0.81 0.00 0.00 175.30 174.81 1pe9 s TYR 268 N 4.38 1.97 -0.13 5.12 5.04 -0.78 -4.56 117.35 128.38 1pe9 s TYR 268 Ca 0.88 -0.06 -0.14 0.00 -2.44 0.00 0.00 57.07 55.31 1pe9 s TYR 268 Cb -0.43 -4.15 -0.05 0.00 0.35 0.00 0.00 41.96 37.68 1pe9 s TYR 268 CO 0.41 -4.82 -0.27 1.04 -1.34 0.00 0.00 175.55 170.57 1pe9 n GLN 269 N 6.19 0.42 -3.66 4.97 1.13 -0.42 -4.62 117.38 121.38 1pe9 n GLN 269 Ca 0.18 0.17 -0.05 0.00 -1.94 0.00 0.00 57.00 55.36 1pe9 n GLN 269 Cb 0.39 -1.23 -0.02 0.00 0.11 0.00 0.00 30.24 29.50 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 -2.66 -0.21 -0.14 1.08 1.13 -1.23 -4.75 117.35 110.58 1pe9 s TYR 270 Ca -0.24 -0.03 -0.14 0.00 -1.41 0.00 0.00 57.07 55.25 1pe9 s TYR 270 Cb 0.04 0.60 -0.06 0.00 -1.10 0.00 0.00 41.96 41.45 1pe9 s TYR 270 CO 0.34 -0.71 -0.29 0.43 -2.51 0.00 0.00 175.55 172.82 1pe9 n SER 271 N -0.39 1.77 -4.65 -0.18 7.64 0.18 -3.96 113.62 114.04 1pe9 n SER 271 Ca -0.07 0.29 -0.38 0.00 1.01 0.00 0.00 58.87 59.72 1pe9 n SER 271 Cb 0.61 -0.67 -0.08 0.00 -1.01 0.00 0.00 64.21 63.06 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 -2.71 3.32 -0.30 1.43 0.08 -0.59 0.48 117.98 119.70 1pe9 s PHE 272 Ca -0.25 0.51 -0.08 0.00 0.12 0.00 0.00 56.93 57.23 1pe9 s PHE 272 Cb 0.04 -2.51 0.00 0.00 -0.57 0.00 0.00 43.02 39.99 1pe9 s PHE 272 CO 0.36 -0.08 0.11 0.20 -0.10 0.00 0.00 175.22 175.71 1pe9 s GLY 273 N 1.24 1.81 -0.67 4.36 0.00 -0.36 -0.30 107.32 113.41 1pe9 s GLY 273 Ca 0.16 -1.44 -0.18 0.00 0.00 0.00 0.00 44.72 43.26 1pe9 s GLY 273 CO 0.08 0.67 0.78 -0.42 0.00 0.00 0.00 173.10 174.21 1pe9 s ILE 274 N 1.54 4.87 0.54 0.90 -1.09 0.04 -0.63 121.20 127.37 1pe9 s ILE 274 Ca 0.03 -1.21 0.06 0.00 -2.23 0.00 0.00 60.65 57.30 1pe9 s ILE 274 Cb -0.17 -4.54 0.10 0.00 -1.58 0.00 0.00 42.46 36.27 1pe9 s ILE 274 CO 0.04 -1.18 0.74 0.61 -1.23 0.00 0.00 174.94 173.91 1pe9 n GLY 275 N 5.16 1.58 3.51 6.18 0.00 0.11 -1.47 105.19 120.27 1pe9 n GLY 275 Ca -0.02 -2.16 -0.64 0.00 0.00 0.00 0.00 46.02 43.20 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 -2.25 0.00 -1.67 2.61 -1.04 -1.26 -0.28 114.28 110.38 1pe9 n THR 276 Ca 0.14 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 62.00 1pe9 n THR 276 Cb 0.51 -0.49 -0.05 0.00 -1.82 0.00 0.00 70.33 68.49 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 4.79 -4.10 -4.92 8.00 7.64 -1.26 0.44 113.62 124.21 1pe9 n SER 277 Ca 0.36 0.31 -0.27 0.00 1.01 0.00 0.00 58.87 60.29 1pe9 n SER 277 Cb -0.05 -3.68 -0.02 0.00 -1.01 0.00 0.00 64.21 59.44 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 -2.22 1.64 -0.02 0.23 0.00 0.61 -3.02 107.32 104.54 1pe9 s GLY 278 Ca 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 44.72 43.97 1pe9 s GLY 278 CO 0.00 -0.65 0.06 -1.35 0.00 0.00 0.00 173.10 171.16 1pe9 s SER 279 N -3.52 -0.06 -0.06 1.64 1.04 -0.56 -3.76 113.70 108.42 1pe9 s SER 279 Ca 0.42 0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.98 1pe9 s SER 279 Cb -0.10 0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.16 1pe9 s SER 279 CO 0.33 -0.03 -0.06 -0.69 0.98 0.00 0.00 173.24 173.77 1pe9 s VAL 280 N 0.13 0.66 -0.37 5.02 1.01 -0.75 -0.27 120.40 125.83 1pe9 s VAL 280 Ca -0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 1pe9 s VAL 280 Cb -0.01 -0.68 0.07 0.00 0.00 0.00 0.00 36.38 35.76 1pe9 s VAL 280 CO -0.00 0.26 0.15 -0.22 0.00 0.00 0.00 175.10 175.29 1pe9 s LEU 281 N 1.06 4.71 -0.22 3.92 2.96 0.54 -1.95 118.68 129.71 1pe9 s LEU 281 Ca -0.08 -1.55 -0.09 0.00 -0.22 0.00 0.00 54.13 52.18 1pe9 s LEU 281 Cb -0.14 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 1pe9 s LEU 281 CO -0.01 -0.43 0.12 -0.55 -1.32 0.00 0.00 176.35 174.17 1pe9 s SER 282 N 1.67 5.96 -0.03 3.68 0.15 0.03 -1.22 113.70 123.94 1pe9 s SER 282 Ca 0.02 0.12 -0.01 0.00 0.70 0.00 0.00 55.95 56.77 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 -0.01 0.12 0.07 -1.61 1.20 0.00 0.00 173.24 173.01 1pe9 s GLU 283 N 0.74 0.01 -1.55 5.44 2.02 -0.47 -0.70 118.70 124.18 1pe9 s GLU 283 Ca 0.06 0.23 -0.13 0.00 0.02 0.00 0.00 54.97 55.16 1pe9 s GLU 283 Cb -0.13 -0.20 0.09 0.00 0.10 0.00 0.00 34.13 33.99 1pe9 s GLU 283 CO 0.02 -0.15 0.87 0.41 0.02 0.00 0.00 175.26 176.43 1pe9 n GLY 284 N 4.08 -0.45 3.92 -1.39 0.00 0.67 -1.36 105.19 110.67 1pe9 n GLY 284 Ca -0.26 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.46 6.37 -0.23 1.61 0.01 -1.26 -2.73 114.94 115.25 1pe9 s ASN 285 Ca 0.59 0.64 -0.03 0.00 -0.71 0.00 0.00 52.86 53.36 1pe9 s ASN 285 Cb -0.30 -2.12 0.01 0.00 0.41 0.00 0.00 41.25 39.25 1pe9 s ASN 285 CO 0.86 -0.27 -0.06 -0.55 -1.51 0.00 0.00 177.10 175.57 1pe9 s SER 286 N -3.56 4.19 -0.31 -1.22 0.15 -0.17 -0.97 113.70 111.80 1pe9 s SER 286 Ca 0.43 -0.62 -0.04 0.00 0.70 0.00 0.00 55.95 56.42 1pe9 s SER 286 Cb -0.10 -1.68 0.04 0.00 -1.71 0.00 0.00 66.02 62.57 1pe9 s SER 286 CO 0.34 -0.07 0.04 -0.36 1.20 0.00 0.00 173.24 174.39 1pe9 s PHE 287 N 1.40 3.25 -0.48 3.44 0.08 0.34 -0.00 117.98 126.00 1pe9 s PHE 287 Ca 0.03 -1.65 0.00 0.00 0.12 0.00 0.00 56.93 55.43 1pe9 s PHE 287 Cb -0.15 -2.17 0.13 0.00 -0.57 0.00 0.00 43.02 40.25 1pe9 s PHE 287 CO -0.05 -0.76 0.25 0.99 -0.10 0.00 0.00 175.22 175.55 1pe9 s THR 288 N 1.32 3.04 -0.29 0.64 2.01 -0.03 0.21 115.64 122.54 1pe9 s THR 288 Ca -0.03 -2.66 -0.00 0.00 0.31 0.00 0.00 61.69 59.30 1pe9 s THR 288 Cb -0.19 -3.08 0.06 0.00 0.01 0.00 0.00 72.50 69.29 1pe9 s THR 288 CO 0.00 -0.75 -0.02 -0.63 -0.69 0.00 0.00 174.62 172.53 1pe9 s ILE 289 N 0.42 2.73 0.62 1.82 -1.09 -1.26 -1.56 121.20 122.89 1pe9 s ILE 289 Ca 0.13 -1.53 -0.18 0.00 -2.23 0.00 0.00 60.65 56.84 1pe9 s ILE 289 Cb -0.22 -2.61 -0.02 0.00 -1.58 0.00 0.00 42.46 38.03 1pe9 s ILE 289 CO -0.04 -0.13 1.21 0.00 -1.23 0.00 0.00 174.94 174.75 1pe9 s ALA 290 N 1.19 2.47 -1.67 9.38 0.00 -0.44 -3.07 121.76 129.60 1pe9 s ALA 290 Ca -0.05 0.98 -0.02 0.00 0.00 0.00 0.00 51.96 52.87 1pe9 s ALA 290 Cb -0.20 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1pe9 s ALA 290 CO -0.03 -1.30 0.20 0.09 0.00 0.00 0.00 175.76 174.73 1pe9 n ASN 291 N -1.82 -5.86 -3.78 0.00 3.02 -1.26 -1.19 115.26 104.38 1pe9 n ASN 291 Ca 0.14 -0.10 -0.28 0.00 -0.03 0.00 0.00 54.58 54.31 1pe9 n ASN 291 Cb 0.50 -4.83 -0.16 0.00 -0.61 0.00 0.00 39.78 34.67 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 -6.23 1.53 0.67 3.41 2.96 -1.18 -4.62 118.68 115.21 1pe9 s LEU 292 Ca 0.10 -0.93 -0.11 0.00 -0.22 0.00 0.00 54.13 52.98 1pe9 s LEU 292 Cb -0.05 -0.73 -0.01 0.00 0.50 0.00 0.00 46.19 45.90 1pe9 s LEU 292 CO 0.13 -0.29 1.05 -0.94 -1.32 0.00 0.00 176.35 174.98 1pe9 s SER 293 N 1.75 5.72 0.49 3.68 1.04 -1.26 -4.93 113.70 120.18 1pe9 s SER 293 Ca -0.02 1.44 0.14 0.00 0.48 0.00 0.00 55.95 57.99 1pe9 s SER 293 Cb -0.17 -2.38 1.15 0.00 0.10 0.00 0.00 66.02 64.72 1pe9 s SER 293 CO -0.08 -1.20 2.11 0.00 0.98 0.00 0.00 173.24 175.04 1pe9 h ALA 294 N -0.55 1.96 0.00 5.32 0.00 -2.00 -0.86 119.26 123.12 1pe9 h ALA 294 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1pe9 h ALA 294 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1pe9 h ALA 294 CO 0.60 0.02 0.00 0.66 0.00 0.00 0.00 179.25 180.53 1pe9 h SER 295 N 0.18 0.00 -0.46 0.00 4.64 -2.04 -2.44 113.55 113.43 1pe9 h SER 295 Ca 0.07 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.26 1pe9 h SER 295 Cb 0.08 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.10 1pe9 h SER 295 CO -0.01 0.00 0.08 0.29 -0.87 0.00 0.00 176.83 176.32 1pe9 n LYS 296 N -2.97 2.85 -0.21 4.77 4.76 -0.33 -4.71 118.16 122.32 1pe9 n LYS 296 Ca -0.00 -3.02 0.19 0.00 -2.87 0.00 0.00 58.31 52.61 1pe9 n LYS 296 Cb 0.22 -1.96 0.54 0.00 -1.84 0.00 0.00 35.03 31.99 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 1.82 2.27 0.00 7.82 0.00 -1.43 -0.91 119.26 128.83 1pe9 h ALA 297 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1pe9 h ALA 297 Cb 1.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1pe9 h ALA 297 CO 0.46 -0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.18 1pe9 h LYS 299 N 0.00 0.00 0.00 0.00 3.64 -1.53 -2.31 116.57 116.38 1pe9 h LYS 299 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1pe9 h LYS 299 Cb 0.11 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1pe9 h LYS 299 CO 0.00 0.02 -0.13 -0.39 -2.27 0.00 0.00 179.45 176.68 1pe9 h VAL 300 N 0.00 0.41 -3.18 2.00 -1.51 -1.72 -3.38 116.25 108.87 1pe9 h VAL 300 Ca -0.00 -0.70 -0.59 0.00 -1.23 0.00 0.00 66.70 64.18 1pe9 h VAL 300 Cb 0.17 1.50 -0.35 0.00 -2.13 0.00 0.00 31.29 30.47 1pe9 h VAL 300 CO 0.00 0.12 -0.83 0.54 -1.23 0.00 0.00 177.57 176.17 1pe9 s VAL 301 N -3.89 1.52 -0.11 7.19 0.11 -0.87 -0.64 120.40 123.70 1pe9 s VAL 301 Ca -0.01 -0.62 0.00 0.00 -2.93 0.00 0.00 61.98 58.42 1pe9 s VAL 301 Cb 0.11 -1.42 -0.02 0.00 -1.53 0.00 0.00 36.38 33.53 1pe9 s VAL 301 CO 0.58 0.45 -0.12 -0.75 -3.33 0.00 0.00 175.10 171.93 1pe9 s LYS 302 N 1.31 3.19 -0.01 1.54 2.20 0.59 -4.96 119.74 123.61 1pe9 s LYS 302 Ca 0.01 -0.66 -0.18 0.00 -0.36 0.00 0.00 55.97 54.78 1pe9 s LYS 302 Cb -0.14 -2.61 -0.06 0.00 -1.51 0.00 0.00 37.83 33.52 1pe9 s LYS 302 CO -0.07 0.34 0.51 0.21 -0.36 0.00 0.00 175.35 175.97 1pe9 s LYS 303 N 0.04 4.17 0.00 4.03 2.20 -1.26 -0.78 119.74 128.13 1pe9 s LYS 303 Ca -0.04 0.58 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 1pe9 s LYS 303 Cb -0.14 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 1pe9 s LYS 303 CO 0.04 0.50 0.00 1.19 -0.36 0.00 0.00 175.35 176.72 1pe9 n PHE 304 N 2.37 0.00 -0.30 4.03 3.01 -0.54 -4.91 117.46 121.12 1pe9 n PHE 304 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 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 -1.71 1.01 0.00 0.00 176.76 176.06 1pe9 n ASN 305 N -0.59 1.01 -5.03 4.37 5.15 -1.21 -4.98 115.26 114.00 1pe9 n ASN 305 Ca 0.00 -1.31 -0.21 0.00 -0.60 0.00 0.00 54.58 52.46 1pe9 n ASN 305 Cb 0.00 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.31 1pe9 n ASN 305 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1pe9 s GLY 306 N -0.31 1.77 0.00 8.20 0.00 -0.76 -4.15 107.32 112.07 1pe9 s GLY 306 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 44.72 42.62 1pe9 s GLY 306 CO 0.00 -1.74 0.00 -1.14 0.00 0.00 0.00 173.10 170.22 1pe9 n SER 307 N -2.25 0.00 -4.53 1.64 3.41 -1.26 -4.84 113.62 105.78 1pe9 n SER 307 Ca 0.15 -0.39 -0.42 0.00 -0.26 0.00 0.00 58.87 57.94 1pe9 n SER 307 Cb 0.62 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 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 4.92 -0.27 -1.33 -1.09 -1.25 0.30 121.20 122.49 1pe9 s ILE 308 Ca 0.00 0.21 -0.18 0.00 -2.23 0.00 0.00 60.65 58.45 1pe9 s ILE 308 Cb 0.00 -4.10 0.08 0.00 -1.58 0.00 0.00 42.46 36.86 1pe9 s ILE 308 CO 0.00 -0.42 0.67 0.12 -1.23 0.00 0.00 174.94 174.08 1pe9 s PHE 309 N 2.61 -0.96 0.02 3.97 5.36 0.02 -1.81 117.98 127.19 1pe9 s PHE 309 Ca 0.21 2.00 0.01 0.00 -0.96 0.00 0.00 56.93 58.19 1pe9 s PHE 309 Cb -0.15 0.52 -0.01 0.00 -0.34 0.00 0.00 43.02 43.04 1pe9 s PHE 309 CO 0.16 -0.47 -0.04 -1.12 -1.46 0.00 0.00 175.22 172.29 1pe9 s SER 310 N 1.30 0.39 -0.05 6.13 0.01 -0.82 -4.27 113.70 116.39 1pe9 s SER 310 Ca -0.07 -0.30 0.01 0.00 1.31 0.00 0.00 55.95 56.90 1pe9 s SER 310 Cb -0.05 0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.22 1pe9 s SER 310 CO -0.14 -0.13 -0.07 -0.62 0.41 0.00 0.00 173.24 172.69 1pe9 s ASP 311 N -0.84 1.18 -0.21 2.44 -1.08 -1.25 -0.79 116.67 116.12 1pe9 s ASP 311 Ca -0.07 -0.18 0.02 0.00 -0.52 0.00 0.00 52.55 51.80 1pe9 s ASP 311 Cb -0.06 -0.56 0.04 0.00 -1.46 0.00 0.00 42.92 40.88 1pe9 s ASP 311 CO -0.00 -0.03 -0.14 0.20 0.52 0.00 0.00 175.17 175.72 1pe9 s ASN 312 N 0.82 3.64 -1.25 -0.34 0.02 0.12 -4.84 114.94 113.12 1pe9 s ASN 312 Ca -0.12 -0.96 0.00 0.00 -1.02 0.00 0.00 52.86 50.75 1pe9 s ASN 312 Cb -0.15 -1.44 0.00 0.00 0.02 0.00 0.00 41.25 39.68 1pe9 s ASN 312 CO 0.01 -0.10 0.00 0.61 0.02 0.00 0.00 177.10 177.64 1pe9 n GLY 313 N 4.57 1.26 3.84 0.66 0.00 -1.26 -0.23 105.19 114.02 1pe9 n GLY 313 Ca -0.17 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.73 4.72 0.06 1.61 0.01 -1.26 -4.04 113.70 112.06 1pe9 s SER 314 Ca 0.00 1.16 0.06 0.00 1.31 0.00 0.00 55.95 58.48 1pe9 s SER 314 Cb 0.00 -1.88 -0.03 0.00 0.21 0.00 0.00 66.02 64.32 1pe9 s SER 314 CO 0.00 -1.81 -0.15 0.68 0.41 0.00 0.00 173.24 172.37 1pe9 s VAL 315 N -3.28 1.21 -0.17 3.43 -7.23 -0.15 -1.84 120.40 112.37 1pe9 s VAL 315 Ca 0.60 -1.22 0.01 0.00 -1.81 0.00 0.00 61.98 59.56 1pe9 s VAL 315 Cb -0.13 -1.13 0.03 0.00 0.56 0.00 0.00 36.38 35.71 1pe9 s VAL 315 CO 0.53 -0.11 -0.15 -0.22 -0.31 0.00 0.00 175.10 174.84 1pe9 s LEU 316 N -1.53 2.04 -1.48 1.32 2.96 0.23 -0.51 118.68 121.71 1pe9 s LEU 316 Ca 0.01 -0.67 -0.07 0.00 -0.22 0.00 0.00 54.13 53.17 1pe9 s LEU 316 Cb -0.09 -1.30 0.06 0.00 0.50 0.00 0.00 46.19 45.35 1pe9 s LEU 316 CO 0.02 -0.07 0.69 0.59 -1.32 0.00 0.00 176.35 176.26 1pe9 n ASN 317 N 4.69 -2.21 0.00 3.68 3.02 0.13 -2.18 115.26 122.40 1pe9 n ASN 317 Ca -0.18 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 1pe9 n ASN 317 Cb 0.49 -3.38 0.00 0.00 -0.61 0.00 0.00 39.78 36.28 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 -1.71 2.31 3.41 7.41 0.00 -1.26 -5.04 105.19 110.31 1pe9 n GLY 318 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.16 3.49 0.32 1.61 0.01 -0.93 -5.01 113.70 111.03 1pe9 s SER 319 Ca 0.00 -0.57 -0.28 0.00 1.31 0.00 0.00 55.95 56.41 1pe9 s SER 319 Cb 0.00 -0.41 -0.13 0.00 0.21 0.00 0.00 66.02 65.69 1pe9 s SER 319 CO 0.00 0.23 1.22 0.00 0.41 0.00 0.00 173.24 175.10 1pe9 n ALA 320 N 1.40 0.87 -2.45 1.44 0.00 -1.26 -0.60 120.51 119.91 1pe9 n ALA 320 Ca -0.17 0.37 -0.31 0.00 0.00 0.00 0.00 53.44 53.34 1pe9 n ALA 320 Cb 0.52 -2.19 -0.13 0.00 0.00 0.00 0.00 19.45 17.65 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 -1.00 2.75 -0.29 0.00 -7.23 -0.77 -4.75 120.40 109.11 1pe9 s VAL 321 Ca 0.57 -1.17 -0.03 0.00 -1.81 0.00 0.00 61.98 59.54 1pe9 s VAL 321 Cb -0.61 -2.14 0.03 0.00 0.56 0.00 0.00 36.38 34.22 1pe9 s VAL 321 CO 0.61 0.36 0.01 -0.62 -0.31 0.00 0.00 175.10 175.15 1pe9 s ASP 322 N -1.36 4.80 -0.01 4.85 2.15 -1.26 -4.65 116.67 121.19 1pe9 s ASP 322 Ca 0.14 -1.03 0.11 0.00 0.43 0.00 0.00 52.55 52.20 1pe9 s ASP 322 Cb -0.10 -1.75 0.32 0.00 -0.30 0.00 0.00 42.92 41.09 1pe9 s ASP 322 CO 0.05 -0.22 1.26 0.18 -0.17 0.00 0.00 175.17 176.27 1pe9 n LEU 323 N 4.70 2.98 0.31 -1.34 4.77 -1.26 -4.56 117.00 122.60 1pe9 n LEU 323 Ca -0.14 -2.04 0.20 0.00 -0.03 0.00 0.00 56.01 53.99 1pe9 n LEU 323 Cb 0.45 -0.25 0.93 0.00 -2.33 0.00 0.00 43.42 42.23 1pe9 n LEU 323 CO 0.28 0.73 1.08 0.77 -1.33 0.00 0.00 177.39 178.92 1pe9 h SER 324 N 2.03 0.00 -0.63 -1.43 4.64 -1.92 -2.33 113.55 113.92 1pe9 h SER 324 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1pe9 h SER 324 Cb 0.76 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.77 1pe9 h SER 324 CO 0.01 0.00 0.16 0.61 -0.87 0.00 0.00 176.83 176.75 1pe9 n GLY 325 N -0.48 3.66 0.46 -0.77 0.00 -1.26 -4.40 105.19 102.40 1pe9 n GLY 325 Ca -0.01 -1.01 0.14 0.00 0.00 0.00 0.00 46.02 45.14 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 1.20 1.05 3.58 0.00 0.00 -1.26 -5.03 105.19 104.72 1pe9 n GLY 327 Ca 0.18 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 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 2.56 0.18 1.61 0.40 -1.26 -5.03 117.98 114.44 1pe9 s PHE 328 Ca 0.00 -0.26 -0.09 0.00 -0.60 0.00 0.00 56.93 55.99 1pe9 s PHE 328 Cb 0.00 -1.15 -0.07 0.00 0.51 0.00 0.00 43.02 42.32 1pe9 s PHE 328 CO 0.00 0.63 0.49 -1.12 0.70 0.00 0.00 175.22 175.92 1pe9 s SER 329 N -3.49 6.61 0.59 1.36 0.01 0.15 -4.86 113.70 114.08 1pe9 s SER 329 Ca 0.30 0.84 -0.19 0.00 1.31 0.00 0.00 55.95 58.20 1pe9 s SER 329 Cb -0.06 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 1pe9 s SER 329 CO 0.18 0.01 1.24 0.00 0.41 0.00 0.00 173.24 175.07 1pe9 s ALA 330 N -1.69 2.58 -0.33 1.44 0.00 -1.26 -0.80 121.76 121.70 1pe9 s ALA 330 Ca 0.43 1.08 -0.29 0.00 0.00 0.00 0.00 51.96 53.19 1pe9 s ALA 330 Cb -0.12 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.54 1pe9 s ALA 330 CO 0.21 -1.23 1.06 -0.47 0.00 0.00 0.00 175.76 175.33 1pe9 s TYR 331 N -1.52 3.13 -0.03 0.00 6.14 -1.26 -4.67 117.35 119.15 1pe9 s TYR 331 Ca 0.77 1.14 0.14 0.00 0.64 0.00 0.00 57.07 59.75 1pe9 s TYR 331 Cb -0.33 -3.71 -0.21 0.00 0.42 0.00 0.00 41.96 38.13 1pe9 s TYR 331 CO 0.36 -0.79 0.28 0.25 0.64 0.00 0.00 175.55 176.30 1pe9 n THR 332 N 5.91 0.05 -1.93 4.34 -2.24 -1.26 -4.96 114.28 114.19 1pe9 n THR 332 Ca 0.11 -0.33 -0.36 0.00 -2.27 0.00 0.00 64.05 61.20 1pe9 n THR 332 Cb 0.47 0.13 0.04 0.00 -2.10 0.00 0.00 70.33 68.88 1pe9 n THR 332 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1pe9 s SER 333 N -3.64 5.08 0.28 3.42 1.04 -1.26 -4.98 113.70 113.64 1pe9 s SER 333 Ca -0.05 2.48 -0.22 0.00 0.48 0.00 0.00 55.95 58.64 1pe9 s SER 333 Cb 0.08 -2.61 -0.09 0.00 0.10 0.00 0.00 66.02 63.51 1pe9 s SER 333 CO 0.57 -1.67 0.82 -0.75 0.98 0.00 0.00 173.24 173.19 1pe9 s LYS 334 N -3.28 4.38 -0.33 4.02 2.20 -1.26 -5.03 119.74 120.44 1pe9 s LYS 334 Ca 0.78 1.06 -0.19 0.00 -0.36 0.00 0.00 55.97 57.26 1pe9 s LYS 334 Cb -0.33 -2.80 -0.01 0.00 -1.51 0.00 0.00 37.83 33.18 1pe9 s LYS 334 CO 0.36 0.32 0.54 0.42 -0.36 0.00 0.00 175.35 176.64 1pe9 s ILE 335 N -1.60 5.00 0.32 5.43 -1.09 -1.26 -4.96 121.20 123.03 1pe9 s ILE 335 Ca 0.47 0.53 0.37 0.00 -2.23 0.00 0.00 60.65 59.79 1pe9 s ILE 335 Cb -0.17 -3.96 0.40 0.00 -1.58 0.00 0.00 42.46 37.16 1pe9 s ILE 335 CO 0.22 -0.17 2.12 1.55 -1.23 0.00 0.00 174.94 177.43 1pe9 h PRO 336 N 8.35 0.00 -6.19 2.79 0.13 -2.01 -3.45 132.00 131.63 1pe9 h PRO 336 Ca -0.28 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.24 1pe9 h PRO 336 Cb 1.12 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.17 1pe9 h PRO 336 CO 0.77 0.01 -0.59 1.52 -0.23 0.00 0.00 178.00 179.49 1pe9 s TYR 337 N -3.87 3.17 0.30 1.56 1.13 -1.26 -5.09 117.35 113.29 1pe9 s TYR 337 Ca -0.01 0.04 -0.28 0.00 -1.41 0.00 0.00 57.07 55.41 1pe9 s TYR 337 Cb 0.11 -1.57 -0.09 0.00 -1.10 0.00 0.00 41.96 39.30 1pe9 s TYR 337 CO 0.50 0.52 1.03 0.42 -2.51 0.00 0.00 175.55 175.51 1pe9 s ILE 338 N -1.53 3.79 0.18 -3.49 -1.09 -1.26 -4.99 121.20 112.81 1pe9 s ILE 338 Ca 0.30 1.65 -0.17 0.00 -2.23 0.00 0.00 60.65 60.21 1pe9 s ILE 338 Cb -0.11 -3.99 0.03 0.00 -1.58 0.00 0.00 42.46 36.80 1pe9 s ILE 338 CO 0.22 0.28 0.48 -0.72 -1.23 0.00 0.00 174.94 173.97 1pe9 s TYR 339 N -1.35 -0.11 -0.17 3.97 -0.85 -1.26 -4.57 117.35 113.01 1pe9 s TYR 339 Ca 0.47 -0.23 -0.01 0.00 -0.52 0.00 0.00 57.07 56.79 1pe9 s TYR 339 Cb -0.26 0.33 0.04 0.00 0.38 0.00 0.00 41.96 42.45 1pe9 s TYR 339 CO 0.33 -0.85 -0.05 0.34 -1.52 0.00 0.00 175.55 173.81 1pe9 s ASP 340 N -2.86 2.90 -0.41 -0.18 2.15 -1.26 -5.09 116.67 111.92 1pe9 s ASP 340 Ca 0.08 -0.71 -0.22 0.00 0.43 0.00 0.00 52.55 52.13 1pe9 s ASP 340 Cb 0.00 -0.91 0.02 0.00 -0.30 0.00 0.00 42.92 41.73 1pe9 s ASP 340 CO -0.05 -0.20 0.73 -0.69 -0.17 0.00 0.00 175.17 174.80 1pe9 s VAL 341 N 1.63 4.74 0.27 1.11 1.01 -1.26 -5.03 120.40 122.88 1pe9 s VAL 341 Ca 0.00 0.52 -0.29 0.00 0.00 0.00 0.00 61.98 62.20 1pe9 s VAL 341 Cb -0.16 -4.23 -0.09 0.00 0.00 0.00 0.00 36.38 31.90 1pe9 s VAL 341 CO -0.08 -0.55 1.06 -1.10 0.00 0.00 0.00 175.10 174.43 1pe9 s GLN 342 N 3.05 4.68 0.19 2.72 -0.21 -1.26 -4.95 119.66 123.88 1pe9 s GLN 342 Ca 0.28 1.72 -0.32 0.00 0.02 0.00 0.00 55.36 57.06 1pe9 s GLN 342 Cb -0.13 -3.20 -0.12 0.00 1.00 0.00 0.00 33.01 30.56 1pe9 s GLN 342 CO 0.19 0.28 1.71 -2.30 -2.12 0.00 0.00 175.29 173.05 1pe9 n PRO 343 N 1.23 2.65 -2.56 2.91 -0.02 -1.26 -4.85 135.00 133.10 1pe9 n PRO 343 Ca -0.01 0.96 -0.42 0.00 -2.02 0.00 0.00 63.50 62.00 1pe9 n PRO 343 Cb 0.45 -2.79 -0.03 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 1.28 4.42 0.19 -0.52 1.75 -1.26 -4.90 119.30 120.27 1pe9 s MET 344 Ca 0.77 1.57 0.01 0.00 -1.25 0.00 0.00 55.69 56.78 1pe9 s MET 344 Cb -0.54 -3.50 -0.05 0.00 2.84 0.00 0.00 34.83 33.58 1pe9 s MET 344 CO 0.34 -0.31 0.06 0.95 -0.65 0.00 0.00 175.02 175.41 1pe9 s THR 345 N 1.75 0.44 0.43 10.11 -4.23 -1.26 -4.98 115.64 117.91 1pe9 s THR 345 Ca 0.54 -1.97 0.13 0.00 -1.18 0.00 0.00 61.69 59.20 1pe9 s THR 345 Cb -0.23 -2.30 0.17 0.00 1.34 0.00 0.00 72.50 71.48 1pe9 s THR 345 CO 0.23 -0.27 1.96 0.71 -0.54 0.00 0.00 174.62 176.71 1pe9 h THR 346 N 2.63 1.15 -0.27 3.99 1.35 -1.95 -0.53 112.91 119.28 1pe9 h THR 346 Ca -0.37 -0.71 -0.04 0.00 -0.55 0.00 0.00 66.41 64.75 1pe9 h THR 346 Cb 1.22 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 1pe9 h THR 346 CO 0.60 0.21 0.01 -0.33 -0.25 0.00 0.00 175.52 175.76 1pe9 h GLU 347 N 0.06 0.47 -0.58 4.72 3.07 -1.98 -1.12 114.58 119.22 1pe9 h GLU 347 Ca 0.01 -0.14 -0.08 0.00 -0.50 0.00 0.00 59.36 58.65 1pe9 h GLU 347 Cb 0.36 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 1pe9 h GLU 347 CO 0.02 0.62 0.06 1.25 -1.40 0.00 0.00 179.01 179.57 1pe9 h LEU 348 N 0.26 0.94 -0.75 1.33 5.85 -1.78 -1.50 115.31 119.65 1pe9 h LEU 348 Ca 0.08 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1pe9 h LEU 348 Cb 0.40 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1pe9 h LEU 348 CO 0.01 0.98 0.47 0.00 -0.34 0.00 0.00 178.44 179.57 1pe9 h ALA 349 N 0.99 0.99 -0.65 1.25 0.00 -0.97 0.03 119.26 120.91 1pe9 h ALA 349 Ca 0.17 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1pe9 h ALA 349 Cb 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1pe9 h ALA 349 CO 0.02 0.25 0.06 0.37 0.00 0.00 0.00 179.25 179.96 1pe9 h GLN 350 N 0.91 1.10 -0.45 0.00 5.75 -0.92 -0.49 115.11 121.02 1pe9 h GLN 350 Ca 0.31 -0.32 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1pe9 h GLN 350 Cb 0.04 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 1pe9 h GLN 350 CO -0.12 1.03 0.21 1.03 -2.65 0.00 0.00 178.83 178.33 1pe9 h SER 351 N 1.02 0.59 -0.62 -0.69 0.87 -0.45 0.25 113.55 114.52 1pe9 h SER 351 Ca 0.19 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 1pe9 h SER 351 Cb 0.49 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 1pe9 h SER 351 CO 0.02 0.56 0.20 0.40 -0.53 0.00 0.00 176.83 177.47 1pe9 h ILE 352 N 0.59 1.24 -0.70 2.23 2.04 -0.83 -2.15 117.51 119.93 1pe9 h ILE 352 Ca 0.15 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1pe9 h ILE 352 Cb 0.12 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1pe9 h ILE 352 CO -0.02 0.32 0.38 0.74 0.00 0.00 0.00 178.15 179.57 1pe9 h THR 353 N 0.88 1.22 0.00 -0.27 2.02 -0.70 -1.34 112.91 114.71 1pe9 h THR 353 Ca 0.20 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.77 1pe9 h THR 353 Cb 0.28 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1pe9 h THR 353 CO -0.01 0.24 -0.30 0.44 0.37 0.00 0.00 175.52 176.26 1pe9 h ASP 354 N 0.96 0.00 -0.01 4.18 3.32 -0.68 -3.21 116.42 120.99 1pe9 h ASP 354 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1pe9 h ASP 354 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1pe9 h ASP 354 CO -0.04 0.30 -0.63 -3.20 -1.72 0.00 0.00 179.24 173.96 1pe9 n ASN 355 N -3.72 1.61 -4.80 6.45 5.15 -0.83 -5.00 115.26 114.12 1pe9 n ASN 355 Ca -0.01 -1.31 -0.36 0.00 -0.60 0.00 0.00 54.58 52.31 1pe9 n ASN 355 Cb 0.41 0.66 -0.06 0.00 -0.53 0.00 0.00 39.78 40.25 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 -2.56 3.24 0.00 5.20 0.00 -0.53 -4.84 121.76 122.27 1pe9 s ALA 356 Ca 0.14 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1pe9 s ALA 356 Cb 0.16 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1pe9 s ALA 356 CO 0.64 0.22 0.00 0.41 0.00 0.00 0.00 175.76 177.03 1pe9 n GLY 357 N 0.34 0.19 3.80 0.00 0.00 0.02 -4.75 105.19 104.79 1pe9 n GLY 357 Ca 0.02 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.87 5.35 0.00 1.61 1.04 -1.08 -3.54 113.70 116.21 1pe9 s SER 358 Ca 0.00 1.80 0.00 0.00 0.48 0.00 0.00 55.95 58.23 1pe9 s SER 358 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1pe9 s SER 358 CO 0.00 -1.46 0.00 0.61 0.98 0.00 0.00 173.24 173.37 1pe9 n GLY 359 N -1.18 0.89 0.02 7.32 0.00 -1.26 -4.84 105.19 106.14 1pe9 n GLY 359 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.18 2.52 0.00 1.61 5.02 -1.23 -4.76 118.16 119.13 1pe9 n LYS 360 Ca 0.00 -1.72 0.11 0.00 -2.02 0.00 0.00 58.31 54.68 1pe9 n LYS 360 Cb 0.00 -1.10 0.66 0.00 -0.02 0.00 0.00 35.03 34.57 1pe9 n LYS 360 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77