#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f16 n THR 5 N 0.00-11.92 -1.47 1.12 -1.04 -1.26 -4.66 114.28 95.05 2f16 n THR 5 Ca 0.00 2.97 -0.51 0.00 -2.04 0.00 0.00 64.05 64.48 2f16 n THR 5 Cb 0.00 -5.09 -0.07 0.00 -1.82 0.00 0.00 70.33 63.35 2f16 n THR 5 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2f16 n ASP 6 N 1.91 2.23 -1.31 8.00 4.64 -1.26 -4.76 116.55 126.01 2f16 n ASP 6 Ca 0.00 0.46 0.09 0.00 -1.38 0.00 0.00 54.79 53.97 2f16 n ASP 6 Cb 0.00 -1.27 0.31 0.00 -1.04 0.00 0.00 41.12 39.12 2f16 n ASP 6 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2f16 n ARG 7 N 8.02 3.24 -2.79 -0.67 1.74 -1.26 -4.67 116.66 120.27 2f16 n ARG 7 Ca 0.39 -2.68 -0.43 0.00 -0.77 0.00 0.00 57.85 54.36 2f16 n ARG 7 Cb 0.23 -1.69 0.01 0.00 -1.02 0.00 0.00 32.46 29.99 2f16 n ARG 7 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2f16 n TYR 8 N 1.06 3.27 0.66 -1.55 4.01 -1.26 -4.73 117.16 118.61 2f16 n TYR 8 Ca 0.23 -2.93 0.11 0.00 -0.16 0.00 0.00 57.90 55.14 2f16 n TYR 8 Cb 0.73 -1.70 0.28 0.00 -0.31 0.00 0.00 39.34 38.33 2f16 n TYR 8 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2f16 n SER 9 N 3.05 2.68 -4.85 7.72 3.41 -1.26 -1.01 113.62 123.36 2f16 n SER 9 Ca 0.32 -1.89 -0.22 0.00 -0.26 0.00 0.00 58.87 56.82 2f16 n SER 9 Cb 0.36 -0.21 -0.04 0.00 -0.26 0.00 0.00 64.21 64.06 2f16 n SER 9 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2f16 s PHE 10 N -1.57 3.19 0.39 7.33 -0.12 -1.26 -4.34 117.98 121.59 2f16 s PHE 10 Ca 0.36 -0.08 -0.26 0.00 -0.05 0.00 0.00 56.93 56.89 2f16 s PHE 10 Cb 0.20 -1.45 -0.09 0.00 -0.63 0.00 0.00 43.02 41.05 2f16 s PHE 10 CO 0.28 0.51 1.29 -1.12 -0.05 0.00 0.00 175.22 176.13 2f16 s SER 11 N -3.78 6.39 0.00 1.98 0.01 -1.26 -1.34 113.70 115.70 2f16 s SER 11 Ca 0.33 2.64 0.19 0.00 1.31 0.00 0.00 55.95 60.41 2f16 s SER 11 Cb -0.08 -2.64 -0.08 0.00 0.21 0.00 0.00 66.02 63.43 2f16 s SER 11 CO 0.26 -0.79 0.88 0.18 0.41 0.00 0.00 173.24 174.18 2f16 n LEU 12 N 0.22 1.43 -4.16 2.44 4.77 -1.26 -4.81 117.00 115.63 2f16 n LEU 12 Ca 0.03 -0.66 -0.33 0.00 -0.03 0.00 0.00 56.01 55.02 2f16 n LEU 12 Cb 0.43 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.37 2f16 n LEU 12 CO 0.56 0.29 -0.47 -0.89 -1.33 0.00 0.00 177.39 175.55 2f16 s THR 13 N -2.38 2.46 0.28 -5.08 2.01 -1.26 -4.86 115.64 106.81 2f16 s THR 13 Ca 0.12 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.13 2f16 s THR 13 Cb 0.15 -2.17 -0.05 0.00 0.01 0.00 0.00 72.50 70.44 2f16 s THR 13 CO 0.58 0.35 0.10 0.42 -0.69 0.00 0.00 174.62 175.38 2f16 s THR 14 N 1.29 0.59 0.06 -0.82 -4.23 -1.26 -4.86 115.64 106.41 2f16 s THR 14 Ca 0.02 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.24 2f16 s THR 14 Cb -0.15 -2.63 -0.05 0.00 1.34 0.00 0.00 72.50 71.01 2f16 s THR 14 CO -0.08 0.00 0.91 -0.36 -0.54 0.00 0.00 174.62 174.55 2f16 s PHE 15 N -3.67 3.75 0.38 3.99 0.08 -1.26 -4.23 117.98 117.02 2f16 s PHE 15 Ca 0.37 1.68 0.00 0.00 0.12 0.00 0.00 56.93 59.11 2f16 s PHE 15 Cb 0.07 -3.01 -0.02 0.00 -0.57 0.00 0.00 43.02 39.49 2f16 s PHE 15 CO 0.14 0.17 0.59 -1.54 -0.10 0.00 0.00 175.22 174.49 2f16 s SER 16 N 0.24 6.13 0.47 1.36 1.04 -0.15 -4.93 113.70 117.86 2f16 s SER 16 Ca 0.46 0.39 0.26 0.00 0.48 0.00 0.00 55.95 57.54 2f16 s SER 16 Cb -0.22 -1.85 1.31 0.00 0.10 0.00 0.00 66.02 65.37 2f16 s SER 16 CO 0.27 -0.44 1.82 -0.65 0.98 0.00 0.00 173.24 175.22 2f16 h PRO 17 N 0.62 0.19 0.00 4.02 0.11 -1.97 0.64 132.00 135.61 2f16 h PRO 17 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2f16 h PRO 17 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2f16 h PRO 17 CO 0.60 0.12 0.00 0.66 -0.21 0.00 0.00 178.00 179.17 2f16 h SER 18 N 0.19 0.00 0.00 -2.05 4.64 -2.03 -3.46 113.55 110.84 2f16 h SER 18 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2f16 h SER 18 Cb 1.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.80 2f16 h SER 18 CO -0.13 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.44 2f16 n GLY 19 N 0.56 0.95 3.87 -0.77 0.00 0.22 -5.09 105.19 104.94 2f16 n GLY 19 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2f16 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f16 s LYS 20 N -0.92 3.80 -0.65 1.61 -0.14 -1.25 -4.74 119.74 117.44 2f16 s LYS 20 Ca 0.00 0.53 0.01 0.00 -1.36 0.00 0.00 55.97 55.15 2f16 s LYS 20 Cb 0.00 -2.35 0.16 0.00 -1.68 0.00 0.00 37.83 33.96 2f16 s LYS 20 CO 0.00 -0.08 0.45 -0.51 -0.76 0.00 0.00 175.35 174.45 2f16 s LEU 21 N -3.90 4.91 0.17 3.17 1.43 -1.26 -0.98 118.68 122.22 2f16 s LEU 21 Ca 0.52 -3.23 -0.18 0.00 -1.03 0.00 0.00 54.13 50.21 2f16 s LEU 21 Cb -0.10 -1.76 0.11 0.00 0.03 0.00 0.00 46.19 44.47 2f16 s LEU 21 CO 0.32 -0.24 1.26 0.61 0.23 0.00 0.00 176.35 178.53 2f16 n GLY 22 N 2.90 -1.84 0.34 -3.19 0.00 -1.26 -1.29 105.19 100.85 2f16 n GLY 22 Ca 0.11 0.93 0.05 0.00 0.00 0.00 0.00 46.02 47.12 2f16 n GLY 22 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2f16 h GLN 23 N 0.00 0.69 -0.13 1.61 1.08 -1.89 0.14 115.11 116.61 2f16 h GLN 23 Ca 0.23 -0.04 -0.20 0.00 -1.45 0.00 0.00 58.65 57.19 2f16 h GLN 23 Cb 0.43 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2f16 h GLN 23 CO -0.80 0.46 -0.72 0.82 -0.95 0.00 0.00 178.83 177.64 2f16 h ILE 24 N 0.71 1.33 0.04 2.54 2.04 -1.59 -0.82 117.51 121.77 2f16 h ILE 24 Ca 0.26 -2.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.09 2f16 h ILE 24 Cb 0.13 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2f16 h ILE 24 CO -0.07 0.62 -0.02 0.44 0.00 0.00 0.00 178.15 179.12 2f16 h ASP 25 N 0.41 -0.04 -0.86 1.72 3.45 -0.55 -0.97 116.42 119.57 2f16 h ASP 25 Ca -0.03 -0.08 -0.00 0.00 0.43 0.00 0.00 57.03 57.34 2f16 h ASP 25 Cb 1.32 0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 40.06 2f16 h ASP 25 CO 0.14 0.05 0.53 1.88 -1.57 0.00 0.00 179.24 180.27 2f16 h TYR 26 N -0.14 1.13 -0.71 4.55 0.05 -0.74 -1.27 116.97 119.85 2f16 h TYR 26 Ca -0.01 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2f16 h TYR 26 Cb 0.12 -0.37 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 2f16 h TYR 26 CO -0.05 0.74 0.38 0.00 -1.05 0.00 0.00 178.16 178.19 2f16 h ALA 27 N 1.39 0.91 -0.18 3.88 0.00 -0.83 0.06 119.26 124.49 2f16 h ALA 27 Ca 0.31 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2f16 h ALA 27 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2f16 h ALA 27 CO -0.06 0.43 -0.11 -0.07 0.00 0.00 0.00 179.25 179.44 2f16 h LEU 28 N 0.98 0.26 -0.66 0.00 3.38 -0.31 -1.05 115.31 117.91 2f16 h LEU 28 Ca 0.25 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2f16 h LEU 28 Cb 0.05 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2f16 h LEU 28 CO -0.04 0.41 0.05 0.74 0.09 0.00 0.00 178.44 179.69 2f16 h THR 29 N 0.27 1.26 -0.66 0.22 2.02 -0.08 -0.61 112.91 115.33 2f16 h THR 29 Ca 0.06 -1.11 -0.06 0.00 0.77 0.00 0.00 66.41 66.07 2f16 h THR 29 Cb 0.37 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2f16 h THR 29 CO 0.02 0.41 0.18 0.00 0.37 0.00 0.00 175.52 176.50 2f16 h ALA 30 N 1.03 1.07 -0.56 6.16 0.00 -0.15 -2.36 119.26 124.45 2f16 h ALA 30 Ca 0.19 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2f16 h ALA 30 Cb 0.51 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2f16 h ALA 30 CO 0.02 0.62 0.14 0.28 0.00 0.00 0.00 179.25 180.32 2f16 h VAL 31 N 0.99 1.23 -0.48 0.00 2.07 -0.61 -2.67 116.25 116.77 2f16 h VAL 31 Ca 0.21 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2f16 h VAL 31 Cb 0.31 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2f16 h VAL 31 CO -0.00 0.31 0.31 0.11 0.02 0.00 0.00 177.57 178.31 2f16 h LYS 32 N 0.83 0.64 0.00 1.57 1.79 -0.59 -1.49 116.57 119.31 2f16 h LYS 32 Ca 0.18 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2f16 h LYS 32 Cb 0.29 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2f16 h LYS 32 CO -0.00 0.43 0.00 1.96 -1.08 0.00 0.00 179.45 180.76 2f16 h GLN 33 N 0.66 0.00 -7.27 3.15 1.08 -1.31 -1.66 115.11 109.76 2f16 h GLN 33 Ca 0.18 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.85 2f16 h GLN 33 Cb -0.06 0.00 0.18 0.00 -0.05 0.00 0.00 27.48 27.55 2f16 h GLN 33 CO -0.04 0.00 0.27 0.20 -0.95 0.00 0.00 178.83 178.31 2f16 s GLY 34 N -4.06 1.78 0.29 3.46 0.00 -0.56 -4.61 107.32 103.61 2f16 s GLY 34 Ca 0.04 0.58 -0.29 0.00 0.00 0.00 0.00 44.72 45.05 2f16 s GLY 34 CO 0.58 0.98 1.40 0.14 0.00 0.00 0.00 173.10 176.20 2f16 s VAL 35 N -2.60 2.62 0.35 1.40 1.01 -1.26 0.28 120.40 122.20 2f16 s VAL 35 Ca 0.67 0.56 -0.28 0.00 0.00 0.00 0.00 61.98 62.92 2f16 s VAL 35 Cb -0.23 -3.36 -0.12 0.00 0.00 0.00 0.00 36.38 32.68 2f16 s VAL 35 CO 0.56 0.11 1.38 0.41 0.00 0.00 0.00 175.10 177.56 2f16 n THR 36 N 1.69 1.94 -3.97 3.92 -1.04 -1.26 -4.57 114.28 111.00 2f16 n THR 36 Ca 0.04 -0.48 -0.09 0.00 -2.04 0.00 0.00 64.05 61.47 2f16 n THR 36 Cb 0.41 -1.75 -0.11 0.00 -1.82 0.00 0.00 70.33 67.06 2f16 n THR 36 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2f16 s SER 37 N -0.19 0.22 0.25 8.00 1.04 -0.62 -3.80 113.70 118.60 2f16 s SER 37 Ca 0.55 -0.50 -0.07 0.00 0.48 0.00 0.00 55.95 56.41 2f16 s SER 37 Cb -0.53 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.72 2f16 s SER 37 CO 0.62 -0.37 0.37 -1.48 0.98 0.00 0.00 173.24 173.36 2f16 s LEU 38 N -1.67 0.75 -0.15 2.42 0.05 0.10 -0.88 118.68 119.29 2f16 s LEU 38 Ca -0.12 -1.20 -0.13 0.00 0.05 0.00 0.00 54.13 52.72 2f16 s LEU 38 Cb -0.07 1.25 0.04 0.00 -2.05 0.00 0.00 46.19 45.36 2f16 s LEU 38 CO -0.02 -1.08 0.40 -0.83 -0.55 0.00 0.00 176.35 174.28 2f16 s GLY 39 N -3.11 -0.30 -0.04 -3.48 0.00 -0.52 -1.19 107.32 98.68 2f16 s GLY 39 Ca 0.30 1.18 0.01 0.00 0.00 0.00 0.00 44.72 46.20 2f16 s GLY 39 CO 0.13 1.06 -0.03 -0.42 0.00 0.00 0.00 173.10 173.84 2f16 s ILE 40 N 0.35 0.40 -0.22 0.90 1.01 0.36 -1.59 121.20 122.41 2f16 s ILE 40 Ca -0.01 -0.04 -0.13 0.00 0.00 0.00 0.00 60.65 60.47 2f16 s ILE 40 Cb -0.03 -0.46 -0.05 0.00 0.01 0.00 0.00 42.46 41.93 2f16 s ILE 40 CO -0.01 0.20 0.26 -0.75 0.00 0.00 0.00 174.94 174.63 2f16 s LYS 41 N 0.97 4.12 0.20 2.79 2.20 0.17 -0.73 119.74 129.46 2f16 s LYS 41 Ca -0.10 -0.07 0.03 0.00 -0.36 0.00 0.00 55.97 55.47 2f16 s LYS 41 Cb -0.14 -3.53 0.03 0.00 -1.51 0.00 0.00 37.83 32.68 2f16 s LYS 41 CO -0.01 0.03 0.26 0.00 -0.36 0.00 0.00 175.35 175.28 2f16 n ALA 42 N 4.33 0.41 0.17 3.13 0.00 0.23 -4.91 120.51 123.87 2f16 n ALA 42 Ca -0.12 -0.74 0.05 0.00 0.00 0.00 0.00 53.44 52.63 2f16 n ALA 42 Cb 0.52 0.22 0.12 0.00 0.00 0.00 0.00 19.45 20.30 2f16 n ALA 42 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2f16 h THR 43 N 0.11 0.65 0.00 0.00 1.35 -1.38 -3.32 112.91 110.33 2f16 h THR 43 Ca -0.10 -1.83 -0.10 0.00 -0.55 0.00 0.00 66.41 63.84 2f16 h THR 43 Cb 0.44 2.25 -0.21 0.00 -1.73 0.00 0.00 68.15 68.90 2f16 h THR 43 CO 0.14 0.36 -0.78 -0.46 -0.25 0.00 0.00 175.52 174.53 2f16 n ASN 44 N -3.23 1.33 0.00 5.36 6.94 -1.26 -4.99 115.26 119.41 2f16 n ASN 44 Ca 0.02 -2.89 0.00 0.00 -0.02 0.00 0.00 54.58 51.70 2f16 n ASN 44 Cb 0.65 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 2f16 n ASN 44 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2f16 n GLY 45 N -0.26 -0.56 3.02 4.83 0.00 -1.25 -4.58 105.19 106.39 2f16 n GLY 45 Ca 0.12 -1.10 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 2f16 n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f16 s VAL 46 N -2.00 0.08 -0.04 1.61 1.01 -0.12 0.77 120.40 121.71 2f16 s VAL 46 Ca 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2f16 s VAL 46 Cb 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 36.09 2f16 s VAL 46 CO 0.00 -0.38 -0.09 0.54 0.00 0.00 0.00 175.10 175.17 2f16 s VAL 47 N -1.20 0.83 -0.03 2.92 0.11 0.09 -0.40 120.40 122.73 2f16 s VAL 47 Ca -0.13 -0.36 0.06 0.00 -2.93 0.00 0.00 61.98 58.62 2f16 s VAL 47 Cb -0.08 -0.76 -0.01 0.00 -1.53 0.00 0.00 36.38 34.01 2f16 s VAL 47 CO 0.00 0.27 -0.20 0.27 -3.33 0.00 0.00 175.10 172.11 2f16 s ILE 48 N 0.38 1.61 0.02 7.04 -4.36 -0.46 -0.49 121.20 124.95 2f16 s ILE 48 Ca -0.07 -0.85 -0.17 0.00 -0.26 0.00 0.00 60.65 59.30 2f16 s ILE 48 Cb -0.11 -1.35 0.03 0.00 1.25 0.00 0.00 42.46 42.28 2f16 s ILE 48 CO 0.01 0.46 0.37 0.00 0.24 0.00 0.00 174.94 176.02 2f16 s ALA 49 N -0.34 -0.90 0.33 2.27 0.00 -0.33 -1.24 121.76 121.54 2f16 s ALA 49 Ca 0.04 0.29 -0.07 0.00 0.00 0.00 0.00 51.96 52.23 2f16 s ALA 49 Cb -0.09 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2f16 s ALA 49 CO 0.00 -0.38 0.53 -0.08 0.00 0.00 0.00 175.76 175.83 2f16 s THR 50 N -2.08 0.00 -0.17 0.00 -1.32 -0.48 -0.73 115.64 110.86 2f16 s THR 50 Ca -0.08 -1.46 -0.06 0.00 -1.21 0.00 0.00 61.69 58.88 2f16 s THR 50 Cb -0.02 -2.60 -0.04 0.00 -1.51 0.00 0.00 72.50 68.33 2f16 s THR 50 CO 0.00 0.00 0.03 -0.70 -2.21 0.00 0.00 174.62 171.74 2f16 s GLU 51 N -3.11 3.86 -1.21 7.08 2.12 -1.25 -1.66 118.70 124.53 2f16 s GLU 51 Ca 0.26 -0.41 -0.18 0.00 0.36 0.00 0.00 54.97 55.01 2f16 s GLU 51 Cb -0.01 -3.11 0.10 0.00 0.26 0.00 0.00 34.13 31.36 2f16 s GLU 51 CO 0.17 0.25 1.58 0.15 -0.54 0.00 0.00 175.26 176.86 2f16 s LYS 52 N 0.40 3.93 -0.68 4.30 1.02 0.15 -4.90 119.74 123.96 2f16 s LYS 52 Ca 0.01 -2.01 -0.24 0.00 0.02 0.00 0.00 55.97 53.74 2f16 s LYS 52 Cb -0.13 -5.35 -0.20 0.00 -0.52 0.00 0.00 37.83 31.63 2f16 s LYS 52 CO 0.01 -2.09 1.86 1.17 -0.92 0.00 0.00 175.35 175.38 2f16 n LYS 53 N 7.63 1.12 -1.62 1.68 3.00 -1.26 -4.82 118.16 123.89 2f16 n LYS 53 Ca 0.42 -1.75 -0.53 0.00 -0.00 0.00 0.00 58.31 56.45 2f16 n LYS 53 Cb 0.46 -3.00 -0.06 0.00 0.00 0.00 0.00 35.03 32.43 2f16 n LYS 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2f16 n SER 54 N 9.49 1.82 -0.84 3.14 2.88 -1.26 -4.83 113.62 124.01 2f16 n SER 54 Ca 0.48 1.11 0.04 0.00 -1.33 0.00 0.00 58.87 59.17 2f16 n SER 54 Cb 0.42 -1.18 0.16 0.00 -0.75 0.00 0.00 64.21 62.86 2f16 n SER 54 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2f16 n SER 55 N 3.12 2.38 0.00 -3.46 7.64 -1.26 -4.86 113.62 117.18 2f16 n SER 55 Ca 0.20 -2.18 0.00 0.00 1.01 0.00 0.00 58.87 57.90 2f16 n SER 55 Cb 0.18 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 2f16 n SER 55 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2f16 n SER 56 N 0.40 0.00 0.20 6.43 2.88 -1.26 -5.00 113.62 117.27 2f16 n SER 56 Ca 0.12 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.80 2f16 n SER 56 Cb 0.45 0.00 0.43 0.00 -0.75 0.00 0.00 64.21 64.34 2f16 n SER 56 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2f16 h PRO 57 N 0.00 0.00 0.00 -1.46 0.13 -2.03 -2.76 132.00 125.88 2f16 h PRO 57 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2f16 h PRO 57 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2f16 h PRO 57 CO 0.00 0.00 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.68 2f16 h LEU 58 N 0.00 0.00-10.11 1.56 3.38 -2.01 -3.45 115.31 104.68 2f16 h LEU 58 Ca 0.00 -0.01 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2f16 h LEU 58 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2f16 h LEU 58 CO 0.00 0.00 0.33 0.00 0.09 0.00 0.00 178.44 178.86 2f16 s ALA 59 N -3.12 3.08 -0.49 1.53 0.00 -1.04 -5.02 121.76 116.70 2f16 s ALA 59 Ca 0.10 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.17 2f16 s ALA 59 Cb 0.11 -3.10 0.08 0.00 0.00 0.00 0.00 23.12 20.22 2f16 s ALA 59 CO 0.61 -0.01 0.45 -1.64 0.00 0.00 0.00 175.76 175.17 2f16 s MET 60 N -3.54 3.00 0.62 0.00 -1.94 -1.26 -4.94 119.30 111.23 2f16 s MET 60 Ca 0.60 -1.37 0.32 0.00 -1.71 0.00 0.00 55.69 53.52 2f16 s MET 60 Cb -0.09 -4.17 1.76 0.00 2.01 0.00 0.00 34.83 34.34 2f16 s MET 60 CO 0.21 -1.12 2.08 0.66 -0.01 0.00 0.00 175.02 176.84 2f16 h SER 61 N 8.82 0.00 -0.24 3.03 4.64 -1.93 -1.93 113.55 125.94 2f16 h SER 61 Ca -0.29 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.96 2f16 h SER 61 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2f16 h SER 61 CO 0.92 0.00 -0.13 -0.33 -0.87 0.00 0.00 176.83 176.43 2f16 h GLU 62 N 0.00 0.51 0.00 4.77 3.07 -1.92 -2.77 114.58 118.23 2f16 h GLU 62 Ca 0.06 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 2f16 h GLU 62 Cb 0.53 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2f16 h GLU 62 CO -0.00 0.78 0.02 0.25 -1.40 0.00 0.00 179.01 178.65 2f16 n THR 63 N -4.49 0.64 -3.79 1.13 -2.24 -0.72 -3.88 114.28 100.93 2f16 n THR 63 Ca -0.04 0.18 -0.30 0.00 -2.27 0.00 0.00 64.05 61.62 2f16 n THR 63 Cb 0.35 -1.18 -0.14 0.00 -2.10 0.00 0.00 70.33 67.26 2f16 n THR 63 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2f16 s LEU 64 N -2.26 2.90 -0.19 3.22 0.20 -1.05 -5.09 118.68 116.42 2f16 s LEU 64 Ca 0.00 -2.04 -0.12 0.00 0.69 0.00 0.00 54.13 52.66 2f16 s LEU 64 Cb 0.00 -1.08 -0.05 0.00 -0.43 0.00 0.00 46.19 44.63 2f16 s LEU 64 CO 0.00 -0.36 0.24 -0.44 -0.29 0.00 0.00 176.35 175.49 2f16 s SER 65 N 1.10 6.33 0.10 3.68 0.01 -1.25 -4.94 113.70 118.72 2f16 s SER 65 Ca 0.12 0.38 0.22 0.00 1.31 0.00 0.00 55.95 57.98 2f16 s SER 65 Cb -0.20 -2.15 -0.15 0.00 0.21 0.00 0.00 66.02 63.74 2f16 s SER 65 CO -0.14 0.10 0.80 0.29 0.41 0.00 0.00 173.24 174.69 2f16 n LYS 66 N 3.73 0.63 -3.53 12.44 5.02 -1.26 -4.79 118.16 130.39 2f16 n LYS 66 Ca -0.13 -0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.77 2f16 n LYS 66 Cb 0.52 -1.70 -0.10 0.00 -0.02 0.00 0.00 35.03 33.73 2f16 n LYS 66 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2f16 s VAL 67 N -3.40 5.27 0.07 -0.18 1.01 -1.26 -4.28 120.40 117.64 2f16 s VAL 67 Ca -0.04 0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.32 2f16 s VAL 67 Cb 0.11 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2f16 s VAL 67 CO 0.84 0.23 -0.24 -0.44 0.00 0.00 0.00 175.10 175.49 2f16 s SER 68 N 1.67 2.94 -0.08 3.32 0.01 -0.38 -4.97 113.70 116.21 2f16 s SER 68 Ca 0.09 -0.63 -0.20 0.00 1.31 0.00 0.00 55.95 56.52 2f16 s SER 68 Cb -0.16 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 2f16 s SER 68 CO 0.10 0.19 0.57 -0.22 0.41 0.00 0.00 173.24 174.29 2f16 s LEU 69 N -1.53 4.31 -0.24 2.44 0.20 -1.26 -0.18 118.68 122.42 2f16 s LEU 69 Ca 0.10 0.99 -0.01 0.00 0.69 0.00 0.00 54.13 55.91 2f16 s LEU 69 Cb -0.10 -2.86 -0.15 0.00 -0.43 0.00 0.00 46.19 42.65 2f16 s LEU 69 CO 0.03 -0.03 -0.23 0.18 -0.29 0.00 0.00 176.35 176.01 2f16 n LEU 70 N 3.59 2.76 -4.05 -0.68 4.77 0.33 -4.96 117.00 118.76 2f16 n LEU 70 Ca -0.05 -0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.79 2f16 n LEU 70 Cb 0.51 -0.82 -0.09 0.00 -2.33 0.00 0.00 43.42 40.70 2f16 n LEU 70 CO 0.45 0.83 -0.20 0.42 -1.33 0.00 0.00 177.39 177.56 2f16 s THR 71 N -2.47 0.11 -0.92 -5.08 -4.23 -1.02 -4.70 115.64 97.32 2f16 s THR 71 Ca -0.33 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 2f16 s THR 71 Cb 0.09 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 72.11 2f16 s THR 71 CO 0.53 -0.52 0.90 -0.81 -0.54 0.00 0.00 174.62 174.19 2f16 n PRO 72 N -0.10 0.00 -0.07 3.99 -0.04 -1.26 -1.36 135.00 136.16 2f16 n PRO 72 Ca -0.08 0.41 0.02 0.00 -0.04 0.00 0.00 63.50 63.80 2f16 n PRO 72 Cb 0.63 -1.56 0.03 0.00 -0.04 0.00 0.00 33.50 32.56 2f16 n PRO 72 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2f16 n ASP 73 N -1.40 1.39 -3.81 3.54 8.00 -1.26 -0.74 116.55 122.27 2f16 n ASP 73 Ca 0.00 -2.00 -0.13 0.00 0.71 0.00 0.00 54.79 53.37 2f16 n ASP 73 Cb 0.06 -0.11 -0.15 0.00 -0.02 0.00 0.00 41.12 40.90 2f16 n ASP 73 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2f16 s ILE 74 N -1.06 -0.03 0.13 0.53 1.01 -0.47 -1.29 121.20 120.02 2f16 s ILE 74 Ca 0.07 0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.85 2f16 s ILE 74 Cb 0.06 -0.09 -0.04 0.00 0.01 0.00 0.00 42.46 42.40 2f16 s ILE 74 CO 0.01 0.04 -0.08 -0.83 0.00 0.00 0.00 174.94 174.08 2f16 s GLY 75 N 0.55 0.94 0.11 6.18 0.00 0.53 -0.52 107.32 115.13 2f16 s GLY 75 Ca -0.04 -1.43 0.03 0.00 0.00 0.00 0.00 44.72 43.27 2f16 s GLY 75 CO -0.02 -1.53 -0.08 0.00 0.00 0.00 0.00 173.10 171.47 2f16 s ALA 76 N -3.47 1.16 0.13 3.20 0.00 0.75 -0.80 121.76 122.72 2f16 s ALA 76 Ca 0.15 -1.37 -0.15 0.00 0.00 0.00 0.00 51.96 50.59 2f16 s ALA 76 Cb 0.04 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.28 2f16 s ALA 76 CO -0.02 -0.15 0.38 0.54 0.00 0.00 0.00 175.76 176.51 2f16 s VAL 77 N -3.30 0.08 0.16 0.00 0.11 -0.42 -1.25 120.40 115.78 2f16 s VAL 77 Ca 0.12 -0.68 -0.01 0.00 -2.93 0.00 0.00 61.98 58.48 2f16 s VAL 77 Cb 0.03 -1.23 0.01 0.00 -1.53 0.00 0.00 36.38 33.66 2f16 s VAL 77 CO -0.02 -0.35 0.23 0.00 -3.33 0.00 0.00 175.10 171.63 2f16 n TYR 78 N -0.21 -0.93 -3.68 1.54 4.11 -1.26 -0.59 117.16 116.13 2f16 n TYR 78 Ca -0.15 -1.04 -0.09 0.00 -0.00 0.00 0.00 57.90 56.61 2f16 n TYR 78 Cb 0.63 0.26 -0.10 0.00 -0.00 0.00 0.00 39.34 40.13 2f16 n TYR 78 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 2f16 s SER 79 N -1.97 -0.60 0.00 9.48 0.01 -1.04 -4.61 113.70 114.98 2f16 s SER 79 Ca 0.13 1.03 0.00 0.00 1.31 0.00 0.00 55.95 58.42 2f16 s SER 79 Cb -0.01 0.95 0.00 0.00 0.21 0.00 0.00 66.02 67.17 2f16 s SER 79 CO 0.09 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.15 2f16 n GLY 80 N 4.36 0.36 3.48 3.44 0.00 -1.26 -2.46 105.19 113.10 2f16 n GLY 80 Ca -0.22 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 2f16 n GLY 80 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2f16 s MET 81 N -1.03 3.18 0.26 1.61 -1.94 -0.29 -4.80 119.30 116.29 2f16 s MET 81 Ca 0.00 -0.62 -0.06 0.00 -1.71 0.00 0.00 55.69 53.29 2f16 s MET 81 Cb 0.00 -4.17 0.48 0.00 2.01 0.00 0.00 34.83 33.15 2f16 s MET 81 CO 0.00 -1.73 1.60 0.78 -0.01 0.00 0.00 175.02 175.66 2f16 h GLY 82 N 11.33 0.84 1.09 -0.03 0.00 -1.95 -0.47 103.07 113.88 2f16 h GLY 82 Ca -0.28 0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.30 2f16 h GLY 82 CO 1.16 -0.36 0.49 -2.55 0.00 0.00 0.00 176.54 175.28 2f16 h PRO 83 N 0.04 0.81 -0.45 4.80 0.11 -2.00 -0.09 132.00 135.22 2f16 h PRO 83 Ca 0.46 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.47 2f16 h PRO 83 Cb 0.80 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 2f16 h PRO 83 CO -0.82 0.54 0.10 -0.44 -0.21 0.00 0.00 178.00 177.17 2f16 h ASP 84 N 0.84 0.69 -0.40 -2.05 3.45 -1.50 -2.67 116.42 114.78 2f16 h ASP 84 Ca 0.31 -0.24 0.02 0.00 0.43 0.00 0.00 57.03 57.55 2f16 h ASP 84 Cb 0.15 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 38.71 2f16 h ASP 84 CO -0.10 0.75 0.23 0.22 -1.57 0.00 0.00 179.24 178.78 2f16 h TYR 85 N 0.60 0.43 -0.08 4.55 3.20 -0.78 -1.86 116.97 123.03 2f16 h TYR 85 Ca 0.14 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.06 2f16 h TYR 85 Cb 0.34 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 2f16 h TYR 85 CO 0.02 0.25 -0.17 -0.09 -1.64 0.00 0.00 178.16 176.53 2f16 h ARG 86 N 0.46 -0.23 0.00 1.82 2.43 -0.81 -0.15 114.38 117.91 2f16 h ARG 86 Ca 0.16 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 2f16 h ARG 86 Cb 0.02 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2f16 h ARG 86 CO -0.08 -0.16 -0.21 -0.39 -1.51 0.00 0.00 179.97 177.63 2f16 h VAL 87 N -0.24 0.66 -0.23 0.20 -1.51 -1.38 -2.32 116.25 111.43 2f16 h VAL 87 Ca 0.08 -0.91 -0.15 0.00 -1.23 0.00 0.00 66.70 64.49 2f16 h VAL 87 Cb 0.35 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.09 2f16 h VAL 87 CO -0.22 0.20 -0.49 -0.07 -1.23 0.00 0.00 177.57 175.77 2f16 h LEU 88 N 0.00 0.68 -0.71 4.19 3.38 -0.42 -2.41 115.31 120.03 2f16 h LEU 88 Ca -0.00 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 2f16 h LEU 88 Cb 0.56 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2f16 h LEU 88 CO 0.03 1.06 -0.12 0.58 0.09 0.00 0.00 178.44 180.08 2f16 h VAL 89 N 0.49 1.26 -0.21 1.22 2.07 -0.55 0.84 116.25 121.39 2f16 h VAL 89 Ca 0.02 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.30 2f16 h VAL 89 Cb 1.03 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2f16 h VAL 89 CO 0.10 0.42 0.05 0.44 0.02 0.00 0.00 177.57 178.60 2f16 h ASP 90 N 0.78 0.32 -0.73 0.57 3.32 -1.35 -1.02 116.42 118.31 2f16 h ASP 90 Ca 0.13 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 2f16 h ASP 90 Cb 0.63 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2f16 h ASP 90 CO 0.04 0.46 0.22 0.11 -1.72 0.00 0.00 179.24 178.35 2f16 h LYS 91 N 0.16 1.14 -0.53 3.56 1.57 -1.29 -1.88 116.57 119.30 2f16 h LYS 91 Ca 0.07 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 2f16 h LYS 91 Cb 0.27 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2f16 h LYS 91 CO 0.00 0.98 0.26 0.77 -0.57 0.00 0.00 179.45 180.89 2f16 h SER 92 N 1.09 0.70 -0.39 0.86 0.02 -0.63 0.17 113.55 115.37 2f16 h SER 92 Ca 0.23 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 2f16 h SER 92 Cb 0.32 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2f16 h SER 92 CO -0.01 0.63 -0.06 0.03 -1.14 0.00 0.00 176.83 176.29 2f16 h ARG 93 N 0.72 0.82 -0.17 3.45 3.08 -1.00 -1.94 114.38 119.33 2f16 h ARG 93 Ca 0.18 -0.25 -0.21 0.00 0.07 0.00 0.00 59.98 59.77 2f16 h ARG 93 Cb 0.12 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.10 2f16 h ARG 93 CO -0.02 0.86 -0.71 -0.22 -1.07 0.00 0.00 179.97 178.80 2f16 h LYS 94 N 0.75 0.79 0.00 0.04 3.64 -0.94 -3.09 116.57 117.76 2f16 h LYS 94 Ca 0.13 -0.62 -0.06 0.00 -1.27 0.00 0.00 60.65 58.84 2f16 h LYS 94 Cb 0.54 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2f16 h LYS 94 CO 0.03 1.23 -0.28 -0.24 -2.27 0.00 0.00 179.45 177.92 2f16 h VAL 95 N 0.53 0.98 0.00 2.00 3.04 -0.59 0.51 116.25 122.71 2f16 h VAL 95 Ca -0.04 -1.02 -0.02 0.00 -1.01 0.00 0.00 66.70 64.61 2f16 h VAL 95 Cb 1.34 1.59 -0.00 0.00 -2.01 0.00 0.00 31.29 32.21 2f16 h VAL 95 CO 0.15 0.27 -0.10 0.00 -1.01 0.00 0.00 177.57 176.88 2f16 h ALA 96 N 1.72 1.10 0.00 3.17 0.00 -1.27 -1.01 119.26 122.97 2f16 h ALA 96 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2f16 h ALA 96 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2f16 h ALA 96 CO 0.04 0.12 -0.41 0.72 0.00 0.00 0.00 179.25 179.72 2f16 n HIS 97 N -3.35 0.37 -0.34 0.00 -0.00 -0.47 -2.20 115.22 109.23 2f16 n HIS 97 Ca -0.01 0.16 0.14 0.00 -0.00 0.00 0.00 57.72 58.01 2f16 n HIS 97 Cb 0.29 -0.47 0.35 0.00 -0.00 0.00 0.00 29.99 30.16 2f16 n HIS 97 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 2f16 h THR 98 N -0.60 0.71 -0.42 1.59 1.35 -1.01 -1.35 112.91 113.17 2f16 h THR 98 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2f16 h THR 98 Cb 0.41 -0.06 0.00 0.00 -1.73 0.00 0.00 68.15 66.76 2f16 h THR 98 CO 0.00 0.13 0.00 -1.20 -0.25 0.00 0.00 175.52 174.20 2f16 n SER 99 N -4.71 3.51 0.19 5.36 7.64 -0.38 -4.71 113.62 120.52 2f16 n SER 99 Ca 0.23 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 58.12 2f16 n SER 99 Cb 0.59 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 2f16 n SER 99 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f16 n TYR 100 N 1.49 -3.74 -0.15 1.43 4.19 -0.85 -4.89 117.16 114.64 2f16 n TYR 100 Ca 0.20 1.09 -0.08 0.00 3.31 0.00 0.00 57.90 62.42 2f16 n TYR 100 Cb 0.60 2.49 0.01 0.00 0.49 0.00 0.00 39.34 42.93 2f16 n TYR 100 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 2f16 h LYS 101 N 0.00 0.64 0.00 2.98 3.64 -1.09 0.59 116.57 123.33 2f16 h LYS 101 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2f16 h LYS 101 Cb 0.00 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2f16 h LYS 101 CO 0.00 0.53 0.00 0.54 -2.27 0.00 0.00 179.45 178.25 2f16 n ARG 102 N -4.67 0.20 -0.05 1.90 1.74 -0.57 -0.04 116.66 115.17 2f16 n ARG 102 Ca 0.01 0.15 -0.11 0.00 -0.77 0.00 0.00 57.85 57.13 2f16 n ARG 102 Cb 0.09 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.00 2f16 n ARG 102 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2f16 n ILE 10 N -1.23 0.81 0.89 0.55 5.41 -0.71 -4.76 119.36 120.31 2f16 n ILE 10 Ca 0.06 -0.07 0.11 0.00 1.00 0.00 0.00 62.75 63.85 2f16 n ILE 10 Cb 0.08 -1.72 0.09 0.00 -0.71 0.00 0.00 39.64 37.38 2f16 n ILE 10 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2f16 n TYR 103 N -3.62 0.01 -1.89 1.39 4.01 0.12 -4.98 117.16 112.20 2f16 n TYR 103 Ca -0.20 -0.01 -0.16 0.00 -0.16 0.00 0.00 57.90 57.38 2f16 n TYR 103 Cb 0.57 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.56 2f16 n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f16 n GLY 104 N 1.22 0.65 3.34 2.72 0.00 0.95 -4.97 105.19 109.10 2f16 n GLY 104 Ca 0.13 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 2f16 n GLY 104 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2f16 s GLU 105 N -4.08 0.87 0.48 1.61 -1.05 -1.25 -5.02 118.70 110.26 2f16 s GLU 105 Ca 0.00 -0.14 -0.23 0.00 -0.15 0.00 0.00 54.97 54.45 2f16 s GLU 105 Cb 0.00 0.40 -0.07 0.00 -0.44 0.00 0.00 34.13 34.02 2f16 s GLU 105 CO 0.00 -0.28 1.24 0.71 0.95 0.00 0.00 175.26 177.88 2f16 s TYR 106 N -1.75 2.68 0.67 4.83 2.02 -1.26 -3.42 117.35 121.13 2f16 s TYR 106 Ca -0.10 1.48 -0.16 0.00 -0.37 0.00 0.00 57.07 57.92 2f16 s TYR 106 Cb -0.02 -3.54 0.01 0.00 -0.40 0.00 0.00 41.96 38.01 2f16 s TYR 106 CO 0.03 -1.99 1.16 -1.25 -1.57 0.00 0.00 175.55 171.93 2f16 s PRO 107 N -2.73 2.59 0.55 -1.71 0.04 -1.26 -4.97 135.00 127.51 2f16 s PRO 107 Ca 0.66 1.60 -0.17 0.00 0.04 0.00 0.00 61.00 63.13 2f16 s PRO 107 Cb -0.33 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 2f16 s PRO 107 CO 0.40 -1.45 1.03 -1.25 0.04 0.00 0.00 177.00 175.77 2f16 s PRO 108 N -3.87 3.59 0.21 0.56 0.04 -1.26 -4.81 135.00 129.46 2f16 s PRO 108 Ca 0.71 1.14 -0.19 0.00 0.04 0.00 0.00 61.00 62.71 2f16 s PRO 108 Cb -0.25 -2.08 0.19 0.00 0.04 0.00 0.00 34.50 32.41 2f16 s PRO 108 CO 0.41 -0.58 1.57 1.15 0.04 0.00 0.00 177.00 179.59 2f16 h THR 109 N 0.75 0.08 -0.99 1.26 2.02 -1.93 -1.56 112.91 112.54 2f16 h THR 109 Ca -0.47 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.78 2f16 h THR 109 Cb 1.21 0.08 -0.07 0.00 -1.74 0.00 0.00 68.15 67.63 2f16 h THR 109 CO 0.59 0.00 0.64 0.07 0.37 0.00 0.00 175.52 177.19 2f16 h LYS 110 N -0.07 1.09 -0.29 6.66 2.10 -1.98 0.45 116.57 124.53 2f16 h LYS 110 Ca 0.30 -0.07 -0.12 0.00 -2.00 0.00 0.00 60.65 58.77 2f16 h LYS 110 Cb 0.58 -0.25 -0.00 0.00 -0.90 0.00 0.00 32.23 31.66 2f16 h LYS 110 CO -0.86 0.72 -0.27 -0.07 -2.00 0.00 0.00 179.45 176.98 2f16 h LEU 111 N 1.12 0.73 -0.38 7.07 3.38 -1.68 0.95 115.31 126.51 2f16 h LEU 111 Ca 0.44 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2f16 h LEU 111 Cb 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2f16 h LEU 111 CO -0.18 1.05 0.11 0.25 0.09 0.00 0.00 178.44 179.75 2f16 h LEU 112 N 0.43 0.57 -0.70 1.67 5.85 -1.08 -0.18 115.31 121.87 2f16 h LEU 112 Ca 0.05 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.61 2f16 h LEU 112 Cb 0.84 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 2f16 h LEU 112 CO 0.07 0.64 0.40 0.58 -0.34 0.00 0.00 178.44 179.79 2f16 h VAL 113 N 0.48 0.98 -0.72 1.05 2.07 -0.85 -0.98 116.25 118.28 2f16 h VAL 113 Ca 0.12 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.44 2f16 h VAL 113 Cb 0.28 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 2f16 h VAL 113 CO -0.00 0.13 0.42 -1.28 0.02 0.00 0.00 177.57 176.87 2f16 h SER 114 N 0.74 0.65 0.07 0.57 0.87 -0.13 0.77 113.55 117.08 2f16 h SER 114 Ca 0.31 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2f16 h SER 114 Cb 0.18 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2f16 h SER 114 CO -0.18 0.43 -0.03 -0.33 -0.53 0.00 0.00 176.83 176.19 2f16 h GLU 115 N 0.79 -0.09 -0.18 2.24 4.39 0.11 -1.65 114.58 120.19 2f16 h GLU 115 Ca 0.31 0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.06 2f16 h GLU 115 Cb 0.15 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 2f16 h GLU 115 CO -0.17 -0.03 -0.07 0.28 -1.16 0.00 0.00 179.01 177.86 2f16 h VAL 116 N -0.12 0.75 -0.97 3.13 2.07 -0.66 -1.08 116.25 119.37 2f16 h VAL 116 Ca -0.01 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.67 2f16 h VAL 116 Cb 0.10 0.75 -0.10 0.00 -1.52 0.00 0.00 31.29 30.52 2f16 h VAL 116 CO 0.02 0.00 0.58 0.00 0.02 0.00 0.00 177.57 178.19 2f16 h ALA 117 N 1.13 1.54 -0.20 1.67 0.00 -0.72 -0.82 119.26 121.85 2f16 h ALA 117 Ca 0.10 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2f16 h ALA 117 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2f16 h ALA 117 CO -0.22 0.03 0.12 -0.22 0.00 0.00 0.00 179.25 178.96 2f16 h LYS 118 N 0.81 0.27 -0.93 0.00 3.64 -0.23 0.15 116.57 120.28 2f16 h LYS 118 Ca 0.53 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.97 2f16 h LYS 118 Cb 0.72 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.41 2f16 h LYS 118 CO -0.34 0.23 0.58 0.82 -2.27 0.00 0.00 179.45 178.46 2f16 h ILE 119 N 0.23 1.01 -0.28 2.00 2.04 -0.48 -0.94 117.51 121.08 2f16 h ILE 119 Ca 0.07 -0.35 -0.17 0.00 1.00 0.00 0.00 64.86 65.41 2f16 h ILE 119 Cb 0.03 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.01 2f16 h ILE 119 CO -0.01 0.18 -0.51 0.24 0.00 0.00 0.00 178.15 178.05 2f16 h MET 120 N 1.01 0.82 -0.96 2.37 2.86 -0.87 -2.97 114.93 117.19 2f16 h MET 120 Ca 0.42 -0.50 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2f16 h MET 120 Cb 0.27 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 2f16 h MET 120 CO -0.21 1.13 0.60 0.37 1.06 0.00 0.00 176.91 179.86 2f16 h GLN 121 N 0.63 1.29 -0.93 1.72 -0.00 0.25 -2.42 115.11 115.65 2f16 h GLN 121 Ca 0.02 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.65 58.56 2f16 h GLN 121 Cb 1.10 -0.28 -0.04 0.00 0.00 0.00 0.00 27.48 28.26 2f16 h GLN 121 CO 0.11 0.88 0.55 0.93 0.00 0.00 0.00 178.83 181.31 2f16 h GLU 122 N 1.31 1.27 0.00 1.69 5.08 -1.12 -0.50 114.58 122.32 2f16 h GLU 122 Ca 0.35 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2f16 h GLU 122 Cb -0.09 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 28.90 2f16 h GLU 122 CO -0.07 0.89 0.00 0.00 -1.00 0.00 0.00 179.01 178.83 2f16 n ALA 123 N -2.39 2.07 0.10 3.43 0.00 -0.92 -0.32 120.51 122.49 2f16 n ALA 123 Ca 0.10 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.59 2f16 n ALA 123 Cb 0.06 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 2f16 n ALA 123 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2f16 n THR 124 N -0.54 0.00 0.00 0.00 -1.04 -0.20 -2.41 114.28 110.10 2f16 n THR 124 Ca 0.01 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 2f16 n THR 124 Cb 0.00 0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2f16 n THR 124 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2f16 n GLN 125 N -1.77 1.95 -0.70 -2.82 7.27 -0.52 -4.54 117.38 116.25 2f16 n GLN 125 Ca -0.01 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.74 2f16 n GLN 125 Cb 0.28 -0.69 0.16 0.00 2.41 0.00 0.00 30.24 32.39 2f16 n GLN 125 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2f16 n SER 126 N -0.99 -0.96 -4.80 1.69 7.64 0.57 -4.52 113.62 112.24 2f16 n SER 126 Ca 0.00 0.29 -0.35 0.00 1.01 0.00 0.00 58.87 59.82 2f16 n SER 126 Cb 0.16 -1.32 -0.06 0.00 -1.01 0.00 0.00 64.21 61.98 2f16 n SER 126 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2f16 s GLY 127 N -2.33 2.59 -0.85 0.23 0.00 -1.26 -4.14 107.32 101.55 2f16 s GLY 127 Ca 0.63 0.51 0.00 0.00 0.00 0.00 0.00 44.72 45.85 2f16 s GLY 127 CO 0.63 0.87 0.00 0.61 0.00 0.00 0.00 173.10 175.20 2f16 n GLY 128 N -0.06 0.95 3.32 0.20 0.00 -0.18 -4.80 105.19 104.61 2f16 n GLY 128 Ca 0.05 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 2f16 n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f16 s VAL 129 N -2.12 0.78 0.15 1.61 -7.23 -1.26 -5.03 120.40 107.30 2f16 s VAL 129 Ca 0.00 -2.01 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 2f16 s VAL 129 Cb 0.00 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 2f16 s VAL 129 CO 0.00 -0.19 -0.09 0.00 -0.31 0.00 0.00 175.10 174.51 2f16 s ARG 130 N -3.95 2.10 0.98 4.82 1.70 -1.26 -4.30 118.95 119.05 2f16 s ARG 130 Ca 0.32 -1.16 -0.11 0.00 -0.47 0.00 0.00 55.73 54.31 2f16 s ARG 130 Cb 0.07 -2.23 0.18 0.00 -0.57 0.00 0.00 34.95 32.40 2f16 s ARG 130 CO 0.10 0.47 1.10 -2.14 -1.08 0.00 0.00 175.30 173.75 2f16 s PRO 131 N -2.58 0.50 0.27 3.89 0.02 -1.01 -4.80 135.00 131.29 2f16 s PRO 131 Ca 0.23 1.22 -0.29 0.00 0.02 0.00 0.00 61.00 62.18 2f16 s PRO 131 Cb -0.10 -1.69 -0.09 0.00 0.02 0.00 0.00 34.50 32.64 2f16 s PRO 131 CO 0.15 -2.88 1.10 -0.06 -0.33 0.00 0.00 177.00 174.98 2f16 s PHE 132 N -2.64 3.58 -0.52 6.54 0.40 -1.26 -4.95 117.98 119.13 2f16 s PHE 132 Ca 0.67 1.69 -0.02 0.00 -0.60 0.00 0.00 56.93 58.66 2f16 s PHE 132 Cb -0.23 -3.29 0.23 0.00 0.51 0.00 0.00 43.02 40.25 2f16 s PHE 132 CO 0.60 -0.57 2.29 0.41 0.70 0.00 0.00 175.22 178.64 2f16 n GLY 133 N 1.27 4.78 3.18 4.36 0.00 -1.26 -4.59 105.19 112.92 2f16 n GLY 133 Ca -0.01 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.08 2f16 n GLY 133 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f16 s VAL 134 N -3.25 0.13 -0.05 1.61 -7.23 -1.26 -1.14 120.40 109.21 2f16 s VAL 134 Ca 0.51 -1.68 0.02 0.00 -1.81 0.00 0.00 61.98 59.02 2f16 s VAL 134 Cb 0.38 -1.78 0.01 0.00 0.56 0.00 0.00 36.38 35.55 2f16 s VAL 134 CO -0.15 -0.58 -0.09 -0.44 -0.31 0.00 0.00 175.10 173.52 2f16 s SER 135 N -2.97 1.41 0.17 4.85 0.01 -1.03 -3.46 113.70 112.68 2f16 s SER 135 Ca 0.16 -0.22 0.08 0.00 1.31 0.00 0.00 55.95 57.27 2f16 s SER 135 Cb 0.06 -0.60 -0.04 0.00 0.21 0.00 0.00 66.02 65.65 2f16 s SER 135 CO -0.03 0.02 -0.04 -0.76 0.41 0.00 0.00 173.24 172.83 2f16 s LEU 136 N 0.62 3.17 -0.18 2.44 1.43 -0.24 -2.49 118.68 123.43 2f16 s LEU 136 Ca -0.11 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.53 2f16 s LEU 136 Cb -0.14 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.27 2f16 s LEU 136 CO 0.02 0.10 -0.12 -0.76 0.23 0.00 0.00 176.35 175.82 2f16 s LEU 137 N -2.86 2.06 -0.11 1.79 1.43 0.24 -1.05 118.68 120.18 2f16 s LEU 137 Ca 0.26 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2f16 s LEU 137 Cb -0.09 -1.23 -0.01 0.00 0.03 0.00 0.00 46.19 44.89 2f16 s LEU 137 CO 0.17 -0.11 -0.18 -0.63 0.23 0.00 0.00 176.35 175.83 2f16 s ILE 138 N 1.42 2.60 -0.04 -0.59 1.09 -0.48 -1.30 121.20 123.91 2f16 s ILE 138 Ca 0.01 -0.83 0.04 0.00 -1.10 0.00 0.00 60.65 58.77 2f16 s ILE 138 Cb -0.15 -2.05 -0.00 0.00 -1.06 0.00 0.00 42.46 39.20 2f16 s ILE 138 CO -0.09 0.54 -0.16 0.00 -0.10 0.00 0.00 174.94 175.14 2f16 s ALA 139 N 0.26 1.39 0.27 9.38 0.00 0.02 -0.36 121.76 132.72 2f16 s ALA 139 Ca -0.12 -0.63 -0.10 0.00 0.00 0.00 0.00 51.96 51.11 2f16 s ALA 139 Cb -0.16 -0.46 0.04 0.00 0.00 0.00 0.00 23.12 22.54 2f16 s ALA 139 CO 0.07 0.26 0.55 0.41 0.00 0.00 0.00 175.76 177.04 2f16 n GLY 140 N 3.13 1.30 3.09 0.00 0.00 -0.85 -0.34 105.19 111.52 2f16 n GLY 140 Ca -0.18 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.54 2f16 n GLY 140 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2f16 s HIS 141 N -4.26 -0.09 -0.07 1.61 2.46 -0.41 -0.91 115.29 113.62 2f16 s HIS 141 Ca 0.11 0.19 -0.15 0.00 0.47 0.00 0.00 55.06 55.68 2f16 s HIS 141 Cb -0.03 0.01 0.03 0.00 -0.13 0.00 0.00 32.58 32.46 2f16 s HIS 141 CO 0.08 -0.20 0.36 0.16 -2.47 0.00 0.00 174.74 172.68 2f16 s ASP 142 N -0.67 -0.31 0.29 9.88 1.47 -0.40 -4.77 116.67 122.17 2f16 s ASP 142 Ca -0.08 0.41 -0.04 0.00 1.18 0.00 0.00 52.55 54.02 2f16 s ASP 142 Cb -0.04 0.52 0.56 0.00 -0.34 0.00 0.00 42.92 43.62 2f16 s ASP 142 CO 0.01 -0.32 1.53 1.21 0.68 0.00 0.00 175.17 178.28 2f16 n GLU 143 N 1.93 -0.08 0.03 2.11 2.13 -1.26 0.32 120.64 125.81 2f16 n GLU 143 Ca -0.18 1.51 0.12 0.00 0.66 0.00 0.00 57.16 59.26 2f16 n GLU 143 Cb 0.57 -2.30 0.15 0.00 0.27 0.00 0.00 31.44 30.13 2f16 n GLU 143 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2f16 n PHE 144 N -5.55 0.29 0.18 4.31 3.01 -1.26 -4.27 117.46 114.17 2f16 n PHE 144 Ca 0.18 0.08 0.03 0.00 1.01 0.00 0.00 57.45 58.76 2f16 n PHE 144 Cb 0.59 -0.45 -0.04 0.00 -0.01 0.00 0.00 39.48 39.56 2f16 n PHE 144 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2f16 n ASN 145 N -1.86 1.59 0.00 4.37 3.02 -0.76 -5.11 115.26 116.52 2f16 n ASN 145 Ca 0.04 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 2f16 n ASN 145 Cb 0.40 1.13 0.00 0.00 -0.61 0.00 0.00 39.78 40.70 2f16 n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f16 n GLY 146 N 1.55 0.37 3.85 7.41 0.00 0.15 -4.80 105.19 113.72 2f16 n GLY 146 Ca 0.00 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 2f16 n GLY 146 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f16 s PHE 147 N 0.00 3.63 0.11 1.61 0.40 -1.26 -1.27 117.98 121.20 2f16 s PHE 147 Ca 0.00 0.98 -0.12 0.00 -0.60 0.00 0.00 56.93 57.19 2f16 s PHE 147 Cb 0.00 -2.30 0.01 0.00 0.51 0.00 0.00 43.02 41.25 2f16 s PHE 147 CO 0.00 0.50 0.28 -1.54 0.70 0.00 0.00 175.22 175.16 2f16 s SER 14 N -1.59 -0.02 -0.03 1.36 1.04 -0.09 -4.99 113.70 109.38 2f16 s SER 14 Ca 0.33 -0.55 -0.01 0.00 0.48 0.00 0.00 55.95 56.21 2f16 s SER 14 Cb -0.15 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.40 2f16 s SER 14 CO 0.18 -0.80 0.07 -0.22 0.98 0.00 0.00 173.24 173.45 2f16 s LEU 148 N -2.85 1.04 0.27 2.42 2.96 -1.26 -2.01 118.68 119.25 2f16 s LEU 148 Ca 0.05 0.12 0.03 0.00 -0.22 0.00 0.00 54.13 54.12 2f16 s LEU 148 Cb 0.03 0.08 -0.06 0.00 0.50 0.00 0.00 46.19 46.75 2f16 s LEU 148 CO -0.10 -0.12 0.04 -0.31 -1.32 0.00 0.00 176.35 174.53 2f16 s TYR 149 N 1.01 1.72 -0.03 5.38 2.02 0.52 -1.32 117.35 126.65 2f16 s TYR 149 Ca -0.08 -0.99 0.01 0.00 -0.37 0.00 0.00 57.07 55.64 2f16 s TYR 149 Cb -0.11 -1.05 0.02 0.00 -0.40 0.00 0.00 41.96 40.41 2f16 s TYR 149 CO -0.04 -0.08 -0.03 -1.14 -1.57 0.00 0.00 175.55 172.69 2f16 s GLN 150 N -3.91 0.48 -0.12 -0.62 0.74 -0.82 -1.38 119.66 114.03 2f16 s GLN 150 Ca 0.34 -0.05 0.02 0.00 0.05 0.00 0.00 55.36 55.72 2f16 s GLN 150 Cb 0.07 -0.55 0.01 0.00 1.10 0.00 0.00 33.01 33.64 2f16 s GLN 150 CO 0.12 -0.05 -0.18 0.08 -0.55 0.00 0.00 175.29 174.71 2f16 s VAL 151 N 0.66 1.76 0.33 1.34 1.01 -0.21 -1.91 120.40 123.37 2f16 s VAL 151 Ca -0.07 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.18 2f16 s VAL 151 Cb -0.11 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2f16 s VAL 151 CO -0.01 0.49 0.44 -1.81 0.00 0.00 0.00 175.10 174.22 2f16 s ASP 152 N 0.91 5.90 0.64 3.32 -0.00 -0.20 -1.08 116.67 126.16 2f16 s ASP 152 Ca -0.07 -0.22 0.28 0.00 -0.00 0.00 0.00 52.55 52.55 2f16 s ASP 152 Cb -0.15 -1.22 1.51 0.00 -0.00 0.00 0.00 42.92 43.05 2f16 s ASP 152 CO -0.02 -0.41 1.87 -0.65 -0.00 0.00 0.00 175.17 175.97 2f16 h PRO 153 N 0.95 0.00 0.00 8.23 0.11 -1.81 0.25 132.00 139.74 2f16 h PRO 153 Ca -0.46 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 2f16 h PRO 153 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2f16 h PRO 153 CO 0.54 0.00 -0.53 0.66 -0.21 0.00 0.00 178.00 178.46 2f16 h SER 154 N 0.00 0.00 0.00 -2.05 4.64 -1.91 -3.42 113.55 110.82 2f16 h SER 154 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2f16 h SER 154 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2f16 h SER 154 CO -0.00 0.53 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 2f16 n GLY 155 N 0.95 0.86 3.81 -0.77 0.00 0.89 -4.11 105.19 106.82 2f16 n GLY 155 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2f16 n GLY 155 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f16 s SER 156 N -1.75 7.03 0.02 1.61 0.01 -1.25 -4.68 113.70 114.69 2f16 s SER 156 Ca 0.00 1.69 -0.11 0.00 1.31 0.00 0.00 55.95 58.84 2f16 s SER 156 Cb 0.00 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.71 2f16 s SER 156 CO 0.00 -0.26 0.23 -0.72 0.41 0.00 0.00 173.24 172.90 2f16 s TYR 157 N -2.00 -0.03 0.00 2.43 -0.85 -1.26 -1.04 117.35 114.61 2f16 s TYR 157 Ca 0.58 -0.08 -0.17 0.00 -0.52 0.00 0.00 57.07 56.88 2f16 s TYR 157 Cb -0.12 0.02 0.03 0.00 0.38 0.00 0.00 41.96 42.27 2f16 s TYR 157 CO 0.16 -0.41 0.36 -0.59 -1.52 0.00 0.00 175.55 173.55 2f16 s PHE 158 N -2.07 -0.23 0.23 -3.49 -0.12 -0.80 -4.96 117.98 106.54 2f16 s PHE 158 Ca -0.09 0.30 -0.23 0.00 -0.05 0.00 0.00 56.93 56.85 2f16 s PHE 158 Cb -0.03 0.14 -0.09 0.00 -0.63 0.00 0.00 43.02 42.42 2f16 s PHE 158 CO -0.01 -0.46 0.80 -1.25 -0.05 0.00 0.00 175.22 174.25 2f16 s PRO 159 N -1.68 4.46 0.08 1.99 0.04 -1.26 -1.94 135.00 136.69 2f16 s PRO 159 Ca -0.11 1.10 0.04 0.00 0.04 0.00 0.00 61.00 62.07 2f16 s PRO 159 Cb -0.03 -3.01 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 2f16 s PRO 159 CO 0.03 0.43 -0.11 -1.58 0.04 0.00 0.00 177.00 175.81 2f16 s TRP 160 N -1.40 1.03 -0.03 0.56 0.52 -0.43 -4.99 118.94 114.20 2f16 s TRP 160 Ca 0.42 -0.59 0.01 0.00 0.02 0.00 0.00 56.10 55.96 2f16 s TRP 160 Cb -0.20 -0.58 -0.26 0.00 -1.15 0.00 0.00 33.47 31.29 2f16 s TRP 160 CO 0.24 -0.00 0.73 0.87 0.02 0.00 0.00 176.95 178.81 2f16 h LYS 161 N 3.87 0.17 -1.65 4.98 1.57 -1.93 -3.39 116.57 120.20 2f16 h LYS 161 Ca -0.38 -0.29 0.06 0.00 -1.87 0.00 0.00 60.65 58.17 2f16 h LYS 161 Cb 1.19 0.11 -0.22 0.00 0.08 0.00 0.00 32.23 33.39 2f16 h LYS 161 CO 0.48 0.96 0.49 0.00 -0.57 0.00 0.00 179.45 180.81 2f16 s ALA 162 N -2.61 -1.90 0.05 3.86 0.00 -1.26 -0.66 121.76 119.24 2f16 s ALA 162 Ca -0.10 1.53 -0.28 0.00 0.00 0.00 0.00 51.96 53.11 2f16 s ALA 162 Cb 0.07 -0.56 0.10 0.00 0.00 0.00 0.00 23.12 22.73 2f16 s ALA 162 CO 0.83 -0.33 1.17 -0.08 0.00 0.00 0.00 175.76 177.34 2f16 s THR 163 N -1.20 0.00 0.02 0.00 -1.32 -0.62 -5.01 115.64 107.52 2f16 s THR 163 Ca -0.03 -0.38 -0.05 0.00 -1.21 0.00 0.00 61.69 60.02 2f16 s THR 163 Cb -0.00 -2.12 -0.01 0.00 -1.51 0.00 0.00 72.50 68.86 2f16 s THR 163 CO 0.02 0.00 0.09 0.00 -2.21 0.00 0.00 174.62 172.53 2f16 s ALA 164 N -2.65 -0.13 0.12 11.08 0.00 -1.26 -1.43 121.76 127.49 2f16 s ALA 164 Ca 0.15 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.70 2f16 s ALA 164 Cb 0.02 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2f16 s ALA 164 CO -0.01 -0.26 -0.02 0.96 0.00 0.00 0.00 175.76 176.43 2f16 s ILE 165 N -2.07 0.51 0.00 0.00 -4.36 -0.06 -4.79 121.20 110.43 2f16 s ILE 165 Ca -0.10 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 2f16 s ILE 165 Cb -0.04 -1.86 0.00 0.00 1.25 0.00 0.00 42.46 41.81 2f16 s ILE 165 CO -0.02 -0.69 0.00 0.61 0.24 0.00 0.00 174.94 175.08 2f16 n GLY 166 N -0.09 -1.79 0.01 6.27 0.00 -1.26 -1.59 105.19 106.73 2f16 n GLY 166 Ca -0.09 -1.87 -0.00 0.00 0.00 0.00 0.00 46.02 44.05 2f16 n GLY 166 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f16 n LYS 167 N 0.00 -0.01 -1.79 1.61 5.02 0.14 -1.49 118.16 121.64 2f16 n LYS 167 Ca 0.00 0.26 -0.33 0.00 -2.02 0.00 0.00 58.31 56.22 2f16 n LYS 167 Cb 0.00 -0.39 0.05 0.00 -0.02 0.00 0.00 35.03 34.67 2f16 n LYS 167 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f16 n GLY 168 N -1.00 5.91 0.11 0.72 0.00 -1.26 -4.73 105.19 104.94 2f16 n GLY 168 Ca 0.00 -2.49 -0.10 0.00 0.00 0.00 0.00 46.02 43.42 2f16 n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f16 h SER 169 N 2.38 0.24 -0.18 1.61 4.64 -1.51 -1.86 113.55 118.88 2f16 h SER 169 Ca 0.51 -0.10 0.05 0.00 -0.47 0.00 0.00 61.79 61.77 2f16 h SER 169 Cb 0.77 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.74 2f16 h SER 169 CO 1.28 0.28 -0.25 0.58 -0.87 0.00 0.00 176.83 177.85 2f16 h VAL 170 N 0.19 0.39 -0.54 0.95 2.07 -1.85 0.74 116.25 118.20 2f16 h VAL 170 Ca 0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2f16 h VAL 170 Cb 0.10 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2f16 h VAL 170 CO -0.01 0.00 0.29 0.00 0.02 0.00 0.00 177.57 177.87 2f16 h ALA 171 N 0.68 0.70 -0.49 1.67 0.00 -1.93 -2.24 119.26 117.64 2f16 h ALA 171 Ca 0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2f16 h ALA 171 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2f16 h ALA 171 CO -0.35 0.22 0.11 0.00 0.00 0.00 0.00 179.25 179.24 2f16 h ALA 172 N 1.13 0.65 -0.81 0.00 0.00 -0.57 -1.29 119.26 118.37 2f16 h ALA 172 Ca 0.19 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2f16 h ALA 172 Cb 0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2f16 h ALA 172 CO -0.03 0.34 0.53 0.87 0.00 0.00 0.00 179.25 180.96 2f16 h LYS 173 N 0.67 1.00 -0.08 0.00 1.57 0.61 -1.22 116.57 119.12 2f16 h LYS 173 Ca 0.15 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2f16 h LYS 173 Cb 0.34 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2f16 h LYS 173 CO 0.00 0.66 0.05 1.15 -0.57 0.00 0.00 179.45 180.74 2f16 h THR 174 N 1.03 1.07 -0.18 -0.16 2.02 -1.04 -1.75 112.91 113.90 2f16 h THR 174 Ca 0.32 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.33 2f16 h THR 174 Cb -0.02 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2f16 h THR 174 CO -0.10 0.06 0.12 0.15 0.37 0.00 0.00 175.52 176.12 2f16 h PHE 175 N 0.06 0.19 -0.14 3.16 3.57 -0.71 -2.49 116.94 120.59 2f16 h PHE 175 Ca 0.03 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.40 2f16 h PHE 175 Cb 0.05 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2f16 h PHE 175 CO -0.05 0.12 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.63 2f16 h LEU 176 N 0.21 0.63 -1.33 0.59 3.38 -0.79 -2.93 115.31 115.07 2f16 h LEU 176 Ca 0.07 -0.60 0.18 0.00 0.09 0.00 0.00 57.88 57.62 2f16 h LEU 176 Cb 0.03 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.52 2f16 h LEU 176 CO -0.01 1.13 0.60 -0.33 0.09 0.00 0.00 178.44 179.91 2f16 h GLU 177 N 0.17 0.56 -0.19 1.13 5.08 -0.87 0.17 114.58 120.64 2f16 h GLU 177 Ca -0.02 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2f16 h GLU 177 Cb 1.08 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 2f16 h GLU 177 CO 0.10 0.37 -0.18 0.87 -1.00 0.00 0.00 179.01 179.17 2f16 h LYS 178 N 0.57 0.45 0.00 2.33 1.57 -1.47 -3.33 116.57 116.70 2f16 h LYS 178 Ca 0.49 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2f16 h LYS 178 Cb 0.99 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2f16 h LYS 178 CO -0.23 0.80 -0.47 0.00 -0.57 0.00 0.00 179.45 178.97 2f16 h ARG 179 N 0.11 0.00 -6.87 3.15 2.47 -1.08 -3.47 114.38 108.69 2f16 h ARG 179 Ca 0.03 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.27 2f16 h ARG 179 Cb 0.71 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.03 2f16 h ARG 179 CO 0.04 0.00 0.38 -0.46 0.56 0.00 0.00 179.97 180.49 2f16 s TRP 180 N -3.26 3.64 0.18 3.04 -0.00 0.50 -5.06 118.94 117.98 2f16 s TRP 180 Ca 0.04 1.77 -0.16 0.00 -0.00 0.00 0.00 56.10 57.75 2f16 s TRP 180 Cb 0.08 -3.02 0.02 0.00 -0.00 0.00 0.00 33.47 30.55 2f16 s TRP 180 CO 0.72 -0.02 0.46 0.54 -0.00 0.00 0.00 176.95 178.65 2f16 s ASN 181 N -1.43 -0.20 -0.01 5.86 2.20 -1.26 -4.98 114.94 115.12 2f16 s ASN 181 Ca 0.49 -0.53 0.02 0.00 -0.94 0.00 0.00 52.86 51.91 2f16 s ASN 181 Cb -0.22 0.53 0.08 0.00 -2.00 0.00 0.00 41.25 39.65 2f16 s ASN 181 CO 0.28 -0.99 0.92 -0.90 -2.94 0.00 0.00 177.10 173.47 2f16 n ASP 182 N -0.30 0.86 0.00 3.54 3.85 -1.26 -3.58 116.55 119.67 2f16 n ASP 182 Ca -0.11 -2.04 0.00 0.00 -0.71 0.00 0.00 54.79 51.94 2f16 n ASP 182 Cb 0.63 -0.23 0.00 0.00 -1.35 0.00 0.00 41.12 40.17 2f16 n ASP 182 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2f16 n GLU 183 N -0.13 2.54 -1.91 0.11 1.02 -1.26 -4.82 120.64 116.18 2f16 n GLU 183 Ca 0.03 -1.38 -0.41 0.00 -0.02 0.00 0.00 57.16 55.38 2f16 n GLU 183 Cb 0.18 -0.99 -0.01 0.00 -0.02 0.00 0.00 31.44 30.60 2f16 n GLU 183 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2f16 s LEU 184 N -0.88 4.36 0.41 -4.62 1.43 -1.23 -4.88 118.68 113.27 2f16 s LEU 184 Ca 0.00 2.89 0.03 0.00 -1.03 0.00 0.00 54.13 56.02 2f16 s LEU 184 Cb 0.00 -3.65 -0.00 0.00 0.03 0.00 0.00 46.19 42.56 2f16 s LEU 184 CO 0.00 -0.76 0.60 -0.70 0.23 0.00 0.00 176.35 175.72 2f16 s GLU 185 N -1.65 3.07 0.19 1.70 -6.30 -1.26 -1.01 118.70 113.44 2f16 s GLU 185 Ca 0.53 -0.69 -0.12 0.00 -2.50 0.00 0.00 54.97 52.19 2f16 s GLU 185 Cb -0.44 -2.66 0.20 0.00 0.00 0.00 0.00 34.13 31.23 2f16 s GLU 185 CO 0.56 -0.15 1.73 1.25 0.02 0.00 0.00 175.26 178.67 2f16 h LEU 186 N 0.58 0.10 -0.95 2.70 5.85 -1.91 -1.94 115.31 119.74 2f16 h LEU 186 Ca -0.46 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.38 2f16 h LEU 186 Cb 1.25 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.31 2f16 h LEU 186 CO 0.56 0.08 0.62 -0.33 -0.34 0.00 0.00 178.44 179.02 2f16 h GLU 187 N 0.30 1.15 -0.71 1.25 4.39 -1.99 -0.56 114.58 118.41 2f16 h GLU 187 Ca 0.26 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.90 2f16 h GLU 187 Cb 0.32 -0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 2f16 h GLU 187 CO -0.30 0.76 0.47 -0.44 -1.16 0.00 0.00 179.01 178.34 2f16 h ASP 188 N 1.18 0.79 -0.37 1.42 3.45 -1.77 0.09 116.42 121.22 2f16 h ASP 188 Ca 0.38 -0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.75 2f16 h ASP 188 Cb 0.02 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 2f16 h ASP 188 CO -0.13 0.57 -0.05 0.00 -1.57 0.00 0.00 179.24 178.06 2f16 h ALA 189 N 1.27 0.51 -0.50 3.45 0.00 -0.66 -0.83 119.26 122.50 2f16 h ALA 189 Ca 0.27 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2f16 h ALA 189 Cb -0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2f16 h ALA 189 CO -0.07 0.33 0.28 0.82 0.00 0.00 0.00 179.25 180.60 2f16 h ILE 190 N 0.49 1.00 0.09 0.00 2.04 -0.72 0.33 117.51 120.75 2f16 h ILE 190 Ca 0.10 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.78 2f16 h ILE 190 Cb 0.54 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2f16 h ILE 190 CO 0.03 0.10 -0.16 -0.74 0.00 0.00 0.00 178.15 177.38 2f16 h HIS 191 N 0.54 -0.40 -0.40 1.37 2.76 -0.81 0.61 115.15 118.82 2f16 h HIS 191 Ca 0.21 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 2f16 h HIS 191 Cb 0.08 0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 2f16 h HIS 191 CO -0.08 -0.23 0.24 0.82 -1.30 0.00 0.00 177.93 177.37 2f16 h ILE 192 N -0.31 1.12 -0.38 6.26 1.08 -0.58 -0.81 117.51 123.89 2f16 h ILE 192 Ca 0.02 -0.27 -0.04 0.00 -0.39 0.00 0.00 64.86 64.19 2f16 h ILE 192 Cb 0.32 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 2f16 h ILE 192 CO -0.08 0.12 0.10 0.00 -0.69 0.00 0.00 178.15 177.60 2f16 h ALA 193 N 1.71 0.50 -0.74 1.87 0.00 0.47 -0.96 119.26 122.12 2f16 h ALA 193 Ca 0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2f16 h ALA 193 Cb -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2f16 h ALA 193 CO -0.03 0.17 0.27 -0.07 0.00 0.00 0.00 179.25 179.59 2f16 h LEU 194 N 0.47 1.02 -0.23 0.00 3.38 0.13 -0.74 115.31 119.35 2f16 h LEU 194 Ca 0.12 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2f16 h LEU 194 Cb 0.29 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2f16 h LEU 194 CO -0.00 0.92 0.03 -0.07 0.09 0.00 0.00 178.44 179.42 2f16 h LEU 195 N 1.08 0.36 -0.51 1.67 3.38 -0.97 -2.45 115.31 117.87 2f16 h LEU 195 Ca 0.24 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2f16 h LEU 195 Cb 0.23 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2f16 h LEU 195 CO -0.02 0.53 0.31 0.74 0.09 0.00 0.00 178.44 180.10 2f16 h THR 196 N 0.18 1.16 0.00 0.22 2.02 -0.92 -2.44 112.91 113.11 2f16 h THR 196 Ca 0.07 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 2f16 h THR 196 Cb 0.33 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2f16 h THR 196 CO 0.00 0.16 -0.15 0.25 0.37 0.00 0.00 175.52 176.16 2f16 h LEU 197 N 0.69 0.00 -0.58 2.58 5.85 -1.11 -3.01 115.31 119.74 2f16 h LEU 197 Ca 0.18 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2f16 h LEU 197 Cb -0.01 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2f16 h LEU 197 CO -0.03 0.15 0.19 0.50 -0.34 0.00 0.00 178.44 178.90 2f16 h LYS 198 N 0.00 0.88 0.00 1.25 3.64 -0.93 -1.94 116.57 119.48 2f16 h LYS 198 Ca -0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2f16 h LYS 198 Cb 0.49 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2f16 h LYS 198 CO 0.02 0.79 0.00 0.93 -2.27 0.00 0.00 179.45 178.92 2f16 h GLU 199 N 0.80 0.00 0.00 1.90 4.39 -1.56 -2.61 114.58 117.51 2f16 h GLU 199 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2f16 h GLU 199 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2f16 h GLU 199 CO -0.01 0.00 -1.45 0.43 -1.16 0.00 0.00 179.01 176.82 2f16 n SER 200 N -3.04 0.45 -4.67 1.42 7.64 -0.79 -4.89 113.62 109.73 2f16 n SER 200 Ca -0.02 0.11 -0.39 0.00 1.01 0.00 0.00 58.87 59.58 2f16 n SER 200 Cb 0.15 1.19 -0.07 0.00 -1.01 0.00 0.00 64.21 64.47 2f16 n SER 200 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2f16 s VAL 202 N -3.41 5.15 -0.07 0.44 1.01 -0.86 -4.96 120.40 117.70 2f16 s VAL 202 Ca -0.03 0.87 -0.11 0.00 0.00 0.00 0.00 61.98 62.71 2f16 s VAL 202 Cb 0.12 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.63 2f16 s VAL 202 CO 0.85 0.22 0.44 -0.33 0.00 0.00 0.00 175.10 176.28 2f16 h GLU 203 N 7.34 -0.26 0.00 2.72 3.07 -1.90 -3.48 114.58 122.07 2f16 h GLU 203 Ca -0.35 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 2f16 h GLU 203 Cb 1.16 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2f16 h GLU 203 CO 0.73 -0.07 0.00 0.41 -1.40 0.00 0.00 179.01 178.69 2f16 n GLY 204 N 1.00 0.73 3.77 -3.84 0.00 -1.26 -5.00 105.19 100.58 2f16 n GLY 204 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2f16 n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f16 s GLU 205 N 1.31 4.28 -0.38 1.61 0.41 -1.26 -5.00 118.70 119.68 2f16 s GLU 205 Ca 0.00 2.32 0.01 0.00 -0.41 0.00 0.00 54.97 56.89 2f16 s GLU 205 Cb 0.00 -3.06 0.12 0.00 -1.78 0.00 0.00 34.13 29.41 2f16 s GLU 205 CO 0.00 -0.32 0.17 0.12 -0.49 0.00 0.00 175.26 174.74 2f16 s PHE 206 N -0.88 1.99 0.36 1.61 5.36 -1.26 -4.82 117.98 120.33 2f16 s PHE 206 Ca 0.52 -2.18 -0.09 0.00 -0.96 0.00 0.00 56.93 54.23 2f16 s PHE 206 Cb -0.42 -1.88 0.03 0.00 -0.34 0.00 0.00 43.02 40.41 2f16 s PHE 206 CO 0.53 -0.83 0.63 0.27 -1.46 0.00 0.00 175.22 174.35 2f16 n ASN 207 N 4.13 -1.80 0.00 6.13 0.23 -1.26 -5.02 115.26 117.68 2f16 n ASN 207 Ca 0.04 -2.66 0.03 0.00 -0.53 0.00 0.00 54.58 51.46 2f16 n ASN 207 Cb 0.38 3.11 0.17 0.00 -2.08 0.00 0.00 39.78 41.36 2f16 n ASN 207 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2f16 n GLY 208 N -0.53 -0.19 0.00 4.83 0.00 -1.26 -1.61 105.19 106.43 2f16 n GLY 208 Ca -0.04 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.00 2f16 n GLY 208 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f16 n ASP 209 N -0.97 1.72 -0.06 1.61 8.00 -1.26 -4.18 116.55 121.40 2f16 n ASP 209 Ca 0.04 -0.27 0.06 0.00 0.71 0.00 0.00 54.79 55.33 2f16 n ASP 209 Cb 0.02 1.35 -0.05 0.00 -0.02 0.00 0.00 41.12 42.41 2f16 n ASP 209 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2f16 n THR 20 N -1.68 0.00 -4.69 -3.53 -2.24 -0.78 -4.89 114.28 96.47 2f16 n THR 20 Ca -0.01 -0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.21 2f16 n THR 20 Cb 0.26 1.03 -0.13 0.00 -2.10 0.00 0.00 70.33 69.39 2f16 n THR 20 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2f16 s ILE 210 N -2.00 2.73 -0.15 2.28 -1.09 -0.63 0.30 121.20 122.64 2f16 s ILE 210 Ca 0.06 -1.19 -0.00 0.00 -2.23 0.00 0.00 60.65 57.28 2f16 s ILE 210 Cb 0.09 -2.14 0.03 0.00 -1.58 0.00 0.00 42.46 38.87 2f16 s ILE 210 CO 0.45 0.35 -0.08 -0.70 -1.23 0.00 0.00 174.94 173.73 2f16 s GLU 211 N -1.39 1.61 -0.01 2.79 2.12 -0.66 -4.77 118.70 118.39 2f16 s GLU 211 Ca 0.14 -0.45 0.02 0.00 0.36 0.00 0.00 54.97 55.03 2f16 s GLU 211 Cb -0.10 -1.90 -0.00 0.00 0.26 0.00 0.00 34.13 32.38 2f16 s GLU 211 CO 0.05 -0.35 -0.05 -1.17 -0.54 0.00 0.00 175.26 173.20 2f16 s LEU 212 N 1.62 1.95 0.06 2.70 0.20 -1.26 -1.38 118.68 122.57 2f16 s LEU 212 Ca 0.03 -0.10 0.01 0.00 0.69 0.00 0.00 54.13 54.76 2f16 s LEU 212 Cb -0.14 -0.28 -0.04 0.00 -0.43 0.00 0.00 46.19 45.30 2f16 s LEU 212 CO -0.08 0.05 -0.05 0.00 -0.29 0.00 0.00 176.35 175.98 2f16 s ALA 213 N -0.04 0.64 0.22 5.97 0.00 -0.38 -1.06 121.76 127.11 2f16 s ALA 213 Ca 0.01 -1.12 0.05 0.00 0.00 0.00 0.00 51.96 50.90 2f16 s ALA 213 Cb -0.03 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 2f16 s ALA 213 CO -0.00 -0.25 -0.05 0.96 0.00 0.00 0.00 175.76 176.42 2f16 s ILE 214 N -3.15 1.25 -0.27 0.00 -4.36 0.29 -1.35 121.20 113.61 2f16 s ILE 214 Ca 0.03 -2.07 0.01 0.00 -0.26 0.00 0.00 60.65 58.36 2f16 s ILE 214 Cb 0.02 -2.23 0.08 0.00 1.25 0.00 0.00 42.46 41.58 2f16 s ILE 214 CO -0.06 -0.44 -0.01 -0.63 0.24 0.00 0.00 174.94 174.05 2f16 s ILE 215 N -3.28 1.58 0.00 8.37 1.09 0.46 -1.58 121.20 127.85 2f16 s ILE 215 Ca 0.25 -1.49 0.00 0.00 -1.10 0.00 0.00 60.65 58.31 2f16 s ILE 215 Cb 0.04 -1.97 0.00 0.00 -1.06 0.00 0.00 42.46 39.47 2f16 s ILE 215 CO 0.07 -0.30 0.00 0.61 -0.10 0.00 0.00 174.94 175.22 2f16 n GLY 216 N 4.61 4.69 3.79 6.18 0.00 -0.20 -0.95 105.19 123.31 2f16 n GLY 216 Ca -0.07 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 2f16 n GLY 216 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f16 s ASP 217 N 1.00 4.04 0.32 1.61 1.01 -1.26 -4.70 116.67 118.68 2f16 s ASP 217 Ca 0.00 1.23 -0.28 0.00 0.71 0.00 0.00 52.55 54.21 2f16 s ASP 217 Cb 0.00 -1.91 -0.09 0.00 1.01 0.00 0.00 42.92 41.93 2f16 s ASP 217 CO 0.00 -2.25 1.12 -1.61 0.21 0.00 0.00 175.17 172.64 2f16 s GLU 21 N -5.16 4.45 -0.86 8.23 2.02 -1.26 -4.21 118.70 121.91 2f16 s GLU 21 Ca 0.62 1.80 -0.01 0.00 0.02 0.00 0.00 54.97 57.39 2f16 s GLU 21 Cb -0.15 -3.00 0.21 0.00 0.10 0.00 0.00 34.13 31.29 2f16 s GLU 21 CO 0.54 0.04 0.73 -0.80 0.02 0.00 0.00 175.26 175.80 2f16 s ASN 21 N -0.99 5.86 0.63 -0.19 0.01 -0.57 -4.91 114.94 114.77 2f16 s ASN 21 Ca 0.49 -3.66 0.30 0.00 -0.71 0.00 0.00 52.86 49.28 2f16 s ASN 21 Cb -0.31 -1.88 1.66 0.00 0.41 0.00 0.00 41.25 41.13 2f16 s ASN 21 CO 0.40 -0.19 2.00 1.55 -1.51 0.00 0.00 177.10 179.34 2f16 h PRO 21 N 6.05 0.00 -1.83 -0.60 0.13 -1.37 -3.17 132.00 131.21 2f16 h PRO 21 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2f16 h PRO 21 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2f16 h PRO 21 CO 0.83 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.20 2f16 n ASP 21 N -3.35 3.49 0.00 1.44 5.75 -1.26 -4.45 116.55 118.16 2f16 n ASP 21 Ca 0.02 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 2f16 n ASP 21 Cb 0.42 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.79 2f16 n ASP 21 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2f16 n LEU 21 N 1.40 0.00 0.00 -2.12 7.94 -1.20 -5.00 117.00 118.03 2f16 n LEU 21 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2f16 n LEU 21 Cb 0.36 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.31 2f16 n LEU 21 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 2f16 n GLY 21 N 0.00 0.31 3.73 -3.96 0.00 -1.26 -5.03 105.19 98.98 2f16 n GLY 21 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2f16 n GLY 21 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f16 s TYR 21 N -2.10 -0.22 0.11 1.61 1.13 -1.26 -5.18 117.35 111.44 2f16 s TYR 21 Ca 0.00 -0.11 0.00 0.00 -1.41 0.00 0.00 57.07 55.55 2f16 s TYR 21 Cb 0.00 0.65 -0.04 0.00 -1.10 0.00 0.00 41.96 41.46 2f16 s TYR 21 CO 0.00 -0.95 -0.01 0.95 -2.51 0.00 0.00 175.55 173.03 2f16 s THR 21 N -3.55 0.44 0.00 -3.49 -4.23 -1.26 -4.93 115.64 98.62 2f16 s THR 21 Ca 0.10 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 2f16 s THR 21 Cb -0.03 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 71.96 2f16 s THR 21 CO 0.01 -0.70 0.00 0.61 -0.54 0.00 0.00 174.62 174.00 2f16 n GLY 21 N -0.07 1.89 3.09 3.99 0.00 -1.26 -5.07 105.19 107.76 2f16 n GLY 21 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 2f16 n GLY 21 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f16 s ILE 21 N -1.48 3.40 0.44 -0.61 1.01 -1.26 -4.98 121.20 117.72 2f16 s ILE 21 Ca 0.00 -2.60 0.29 0.00 0.00 0.00 0.00 60.65 58.35 2f16 s ILE 21 Cb 0.00 -3.28 0.49 0.00 0.01 0.00 0.00 42.46 39.67 2f16 s ILE 21 CO 0.00 -0.79 1.64 -0.65 0.00 0.00 0.00 174.94 175.15 2f16 h PRO 21 N 7.43 0.11 0.00 2.79 0.11 -2.01 0.15 132.00 140.58 2f16 h PRO 21 Ca -0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2f16 h PRO 21 Cb 0.99 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2f16 h PRO 21 CO 0.70 0.07 0.00 0.25 -0.21 0.00 0.00 178.00 178.81 2f16 n THR 21 N -4.65 0.00 -3.75 -1.15 -2.24 -1.26 -4.56 114.28 96.68 2f16 n THR 21 Ca 0.36 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.76 2f16 n THR 21 Cb 1.38 -0.50 -0.12 0.00 -2.10 0.00 0.00 70.33 68.99 2f16 n THR 21 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2f16 s ASP 21 N -2.21 5.31 0.00 3.42 -0.00 0.53 -4.94 116.67 118.78 2f16 s ASP 21 Ca 0.40 -1.45 0.15 0.00 -0.00 0.00 0.00 52.55 51.65 2f16 s ASP 21 Cb 0.21 -1.86 0.10 0.00 -0.00 0.00 0.00 42.92 41.37 2f16 s ASP 21 CO 0.40 -0.42 0.95 0.29 -0.00 0.00 0.00 175.17 176.40 2f16 n LYS 21 N 4.76 1.26 0.00 8.23 5.02 -1.26 -4.83 118.16 131.34 2f16 n LYS 21 Ca -0.10 -1.30 0.00 0.00 -2.02 0.00 0.00 58.31 54.89 2f16 n LYS 21 Cb 0.43 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 2f16 n LYS 21 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f16 n GLY 218 N 0.91 2.48 3.78 0.72 0.00 -1.26 -0.97 105.19 110.84 2f16 n GLY 218 Ca 0.08 -1.99 -0.36 0.00 0.00 0.00 0.00 46.02 43.75 2f16 n GLY 218 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f16 s PRO 219 N -2.64 3.82 0.07 1.61 0.04 -1.26 -4.05 135.00 132.59 2f16 s PRO 219 Ca 0.00 1.62 0.24 0.00 0.04 0.00 0.00 61.00 62.90 2f16 s PRO 219 Cb 0.00 -2.35 0.21 0.00 0.04 0.00 0.00 34.50 32.40 2f16 s PRO 219 CO 0.00 -0.46 1.18 0.54 0.04 0.00 0.00 177.00 178.30 2f16 n ARG 220 N -0.54 0.24 -2.84 4.56 1.74 0.09 -1.51 116.66 118.39 2f16 n ARG 220 Ca 0.07 0.03 -0.41 0.00 -0.77 0.00 0.00 57.85 56.77 2f16 n ARG 220 Cb 0.49 -1.61 -0.04 0.00 -1.02 0.00 0.00 32.46 30.28 2f16 n ARG 220 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2f16 s PHE 221 N -3.16 3.70 -0.16 -1.55 5.36 -0.74 -1.04 117.98 120.39 2f16 s PHE 221 Ca 0.06 1.58 -0.08 0.00 -0.96 0.00 0.00 56.93 57.53 2f16 s PHE 221 Cb 0.14 -2.97 0.06 0.00 -0.34 0.00 0.00 43.02 39.91 2f16 s PHE 221 CO 0.76 0.13 0.37 0.50 -1.46 0.00 0.00 175.22 175.52 2f16 s ARG 222 N 0.47 0.33 -0.02 10.12 3.52 -0.61 -5.00 118.95 127.76 2f16 s ARG 222 Ca 0.45 0.78 -0.19 0.00 -0.13 0.00 0.00 55.73 56.64 2f16 s ARG 222 Cb -0.21 0.01 -0.05 0.00 -1.56 0.00 0.00 34.95 33.14 2f16 s ARG 222 CO 0.25 -0.18 0.53 0.21 -0.81 0.00 0.00 175.30 175.30 2f16 s LYS 223 N 1.63 4.23 0.51 5.12 2.20 -1.26 -0.54 119.74 131.62 2f16 s LYS 223 Ca -0.08 0.61 -0.18 0.00 -0.36 0.00 0.00 55.97 55.96 2f16 s LYS 223 Cb -0.10 -3.32 -0.07 0.00 -1.51 0.00 0.00 37.83 32.83 2f16 s LYS 223 CO -0.12 0.42 1.01 -0.51 -0.36 0.00 0.00 175.35 175.79 2f16 s LEU 224 N -0.32 3.69 0.31 5.43 1.43 -0.23 -4.97 118.68 124.02 2f16 s LEU 224 Ca 0.28 1.71 -0.09 0.00 -1.03 0.00 0.00 54.13 55.00 2f16 s LEU 224 Cb -0.17 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.45 2f16 s LEU 224 CO 0.15 -0.72 0.64 0.42 0.23 0.00 0.00 176.35 177.07 2f16 s THR 225 N -2.40 4.89 0.31 5.49 -4.23 -1.26 -4.77 115.64 113.67 2f16 s THR 225 Ca 0.62 0.43 0.08 0.00 -1.18 0.00 0.00 61.69 61.64 2f16 s THR 225 Cb -0.12 -3.69 0.32 0.00 1.34 0.00 0.00 72.50 70.34 2f16 s THR 225 CO 0.27 -0.30 1.67 -1.28 -0.54 0.00 0.00 174.62 174.44 2f16 h SER 226 N 1.83 0.30 0.10 3.99 0.87 -1.94 0.12 113.55 118.82 2f16 h SER 226 Ca -0.47 0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2f16 h SER 226 Cb 1.18 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2f16 h SER 226 CO 0.66 -0.11 -0.05 -0.61 -0.53 0.00 0.00 176.83 176.20 2f16 h GLN 227 N 0.31 -0.12 -0.78 2.24 5.75 -1.92 -2.46 115.11 118.12 2f16 h GLN 227 Ca 0.63 0.01 0.19 0.00 -0.15 0.00 0.00 58.65 59.33 2f16 h GLN 227 Cb 1.34 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.87 2f16 h GLN 227 CO -0.61 0.17 0.53 0.93 -2.65 0.00 0.00 178.83 177.21 2f16 h GLU 228 N -0.43 0.25 0.07 1.69 5.08 -1.20 -0.81 114.58 119.23 2f16 h GLU 228 Ca -0.01 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2f16 h GLU 228 Cb 0.36 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2f16 h GLU 228 CO 0.02 0.17 -0.03 0.82 -1.00 0.00 0.00 179.01 178.99 2f16 h ILE 229 N 0.26 1.24 -0.99 3.13 2.04 -0.96 -3.22 117.51 119.02 2f16 h ILE 229 Ca 0.39 -1.26 0.09 0.00 1.00 0.00 0.00 64.86 65.08 2f16 h ILE 229 Cb 1.13 2.04 -0.07 0.00 -0.74 0.00 0.00 36.82 39.17 2f16 h ILE 229 CO -0.09 0.30 0.63 0.78 0.00 0.00 0.00 178.15 179.76 2f16 h ASN 230 N -0.68 0.96 -0.50 1.72 2.35 -0.82 0.22 115.58 118.83 2f16 h ASN 230 Ca -0.01 0.03 0.09 0.00 -0.55 0.00 0.00 56.30 55.86 2f16 h ASN 230 Cb 0.56 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 2f16 h ASN 230 CO 0.01 0.57 0.34 0.44 -1.65 0.00 0.00 177.43 177.15 2f16 h ASP 231 N 1.07 0.26 0.68 5.81 3.32 -1.24 -1.69 116.42 124.63 2f16 h ASP 231 Ca 0.45 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.25 2f16 h ASP 231 Cb 0.31 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 2f16 h ASP 231 CO -0.22 0.16 -1.41 0.03 -1.72 0.00 0.00 179.24 176.08 2f16 h ARG 232 N 0.30 0.04 0.00 3.56 3.08 -1.02 -3.28 114.38 117.05 2f16 h ARG 232 Ca 0.23 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 2f16 h ARG 232 Cb 0.53 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2f16 h ARG 232 CO -0.05 0.79 -0.00 -0.07 -1.07 0.00 0.00 179.97 179.57 2f16 h LEU 233 N 0.01 0.00 -0.52 3.04 3.38 -0.24 -1.15 115.31 119.84 2f16 h LEU 233 Ca -0.17 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2f16 h LEU 233 Cb 1.92 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.67 2f16 h LEU 233 CO 0.11 0.00 -0.14 -0.33 0.09 0.00 0.00 178.44 178.17 2f16 h GLU 234 N 0.00 0.00 -0.66 1.13 5.08 -1.54 -2.84 114.58 115.76 2f16 h GLU 234 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 2f16 h GLU 234 Cb 0.14 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.21 2f16 h GLU 234 CO 0.00 0.14 0.27 0.00 -1.00 0.00 0.00 179.01 178.42 2f16 n ALA 235 N -2.15 4.75 1.99 3.43 0.00 -0.44 -5.16 120.51 122.94 2f16 n ALA 235 Ca 0.02 -2.84 0.16 0.00 0.00 0.00 0.00 53.44 50.78 2f16 n ALA 235 Cb 0.50 -1.10 0.95 0.00 0.00 0.00 0.00 19.45 19.80 2f16 n ALA 235 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39