#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f16 h SER 5 N 0.00 0.59 -0.50 1.61 0.02 -2.06 -3.37 113.55 109.84 2f16 h SER 5 Ca 0.00 -0.93 0.18 0.00 -0.84 0.00 0.00 61.79 60.20 2f16 h SER 5 Cb 0.00 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.30 2f16 h SER 5 CO 0.00 1.57 0.32 -1.14 -1.14 0.00 0.00 176.83 176.43 2f16 n ARG 6 N -3.92 -0.01 -0.30 3.45 0.63 -1.26 0.82 116.66 116.07 2f16 n ARG 6 Ca -0.18 0.48 0.08 0.00 -0.92 0.00 0.00 57.85 57.31 2f16 n ARG 6 Cb 0.95 -0.93 0.24 0.00 0.45 0.00 0.00 32.46 33.16 2f16 n ARG 6 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2f16 h ARG 7 N 0.00 0.58 -0.67 -0.14 2.43 -2.08 -2.43 114.38 112.07 2f16 h ARG 7 Ca 0.33 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2f16 h ARG 7 Cb 1.04 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 2f16 h ARG 7 CO -0.19 0.39 0.00 0.66 -1.51 0.00 0.00 179.97 179.32 2f16 n TYR 8 N -4.89 1.00 -2.72 2.20 4.02 0.24 -4.93 117.16 112.08 2f16 n TYR 8 Ca 0.18 -0.47 -0.43 0.00 -0.01 0.00 0.00 57.90 57.17 2f16 n TYR 8 Cb 0.47 -0.05 -0.03 0.00 -0.02 0.00 0.00 39.34 39.71 2f16 n TYR 8 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2f16 s ASP 9 N -0.97 6.88 0.45 7.72 3.68 -0.92 -4.91 116.67 128.59 2f16 s ASP 9 Ca 0.46 0.98 0.24 0.00 2.13 0.00 0.00 52.55 56.35 2f16 s ASP 9 Cb 0.25 -2.51 1.02 0.00 -1.45 0.00 0.00 42.92 40.23 2f16 s ASP 9 CO 0.29 -0.79 1.88 0.28 0.13 0.00 0.00 175.17 176.96 2f16 h SER 10 N 8.03 0.00 -5.11 -0.34 0.02 -1.92 -3.47 113.55 110.76 2f16 h SER 10 Ca -0.21 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.59 2f16 h SER 10 Cb 1.07 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.73 2f16 h SER 10 CO 0.99 0.23 -0.51 0.54 -1.14 0.00 0.00 176.83 176.94 2f16 n ARG 11 N -3.51 -1.70 0.33 3.45 1.74 -1.26 -4.89 116.66 110.82 2f16 n ARG 11 Ca -0.01 0.96 0.22 0.00 -0.77 0.00 0.00 57.85 58.25 2f16 n ARG 11 Cb 0.39 -5.26 1.17 0.00 -1.02 0.00 0.00 32.46 27.74 2f16 n ARG 11 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2f16 h THR 12 N -0.50 0.07 -0.84 0.55 1.35 -1.87 -3.21 112.91 108.46 2f16 h THR 12 Ca -0.36 -0.02 -0.58 0.00 -0.55 0.00 0.00 66.41 64.91 2f16 h THR 12 Cb 1.18 1.01 -0.33 0.00 -1.73 0.00 0.00 68.15 68.29 2f16 h THR 12 CO 0.34 0.00 0.10 0.35 -0.25 0.00 0.00 175.52 176.06 2f16 n THR 13 N -3.19 3.08 -3.88 6.82 -2.24 -1.26 -4.41 114.28 109.20 2f16 n THR 13 Ca -0.03 -3.40 -0.22 0.00 -2.27 0.00 0.00 64.05 58.13 2f16 n THR 13 Cb 0.08 -1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 67.21 2f16 n THR 13 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2f16 s ILE 14 N -4.54 3.29 0.18 2.28 -4.36 -1.21 -4.84 121.20 112.00 2f16 s ILE 14 Ca 0.57 -1.47 -0.14 0.00 -0.26 0.00 0.00 60.65 59.35 2f16 s ILE 14 Cb 0.46 -3.11 -0.07 0.00 1.25 0.00 0.00 42.46 40.99 2f16 s ILE 14 CO 0.01 -0.16 0.59 -0.36 0.24 0.00 0.00 174.94 175.26 2f16 s PHE 15 N -2.36 3.56 0.57 1.37 0.08 -1.26 -4.14 117.98 115.80 2f16 s PHE 15 Ca 0.41 1.08 -0.06 0.00 0.12 0.00 0.00 56.93 58.48 2f16 s PHE 15 Cb -0.04 -2.40 -0.01 0.00 -0.57 0.00 0.00 43.02 40.00 2f16 s PHE 15 CO 0.25 0.37 0.89 -1.54 -0.10 0.00 0.00 175.22 175.09 2f16 s SER 16 N -1.86 5.79 0.62 1.36 1.04 0.30 -4.88 113.70 116.08 2f16 s SER 16 Ca 0.41 0.84 0.32 0.00 0.48 0.00 0.00 55.95 57.99 2f16 s SER 16 Cb -0.14 -1.90 1.75 0.00 0.10 0.00 0.00 66.02 65.82 2f16 s SER 16 CO 0.20 -0.95 2.07 -0.65 0.98 0.00 0.00 173.24 174.89 2f16 h PRO 17 N -0.11 0.00 -0.33 4.02 0.11 -1.98 0.41 132.00 134.11 2f16 h PRO 17 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f16 h PRO 17 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2f16 h PRO 17 CO 0.61 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.79 2f16 n GLU 18 N -3.44 1.84 -2.75 1.05 4.71 -1.26 -4.92 120.64 115.87 2f16 n GLU 18 Ca 0.01 -1.30 -0.11 0.00 -0.01 0.00 0.00 57.16 55.75 2f16 n GLU 18 Cb 0.34 -1.32 0.02 0.00 -1.01 0.00 0.00 31.44 29.48 2f16 n GLU 18 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f16 n GLY 19 N 1.11 0.15 3.61 0.62 0.00 0.14 -5.04 105.19 105.78 2f16 n GLY 19 Ca 0.13 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 2f16 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f16 s ARG 20 N -5.26 2.10 -0.59 1.61 0.52 -1.25 -4.81 118.95 111.26 2f16 s ARG 20 Ca 0.19 -1.63 -0.11 0.00 -0.52 0.00 0.00 55.73 53.67 2f16 s ARG 20 Cb -0.08 -2.00 0.15 0.00 0.52 0.00 0.00 34.95 33.54 2f16 s ARG 20 CO 0.23 0.25 0.49 -0.51 0.02 0.00 0.00 175.30 175.78 2f16 s LEU 21 N -3.67 5.97 0.04 2.53 1.43 -1.26 -0.54 118.68 123.18 2f16 s LEU 21 Ca 0.33 -2.22 -0.08 0.00 -1.03 0.00 0.00 54.13 51.13 2f16 s LEU 21 Cb -0.03 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 2f16 s LEU 21 CO 0.19 -0.65 0.84 -1.22 0.23 0.00 0.00 176.35 175.74 2f16 n TYR 22 N 4.54 -0.11 -0.33 0.29 4.01 -1.26 -1.24 117.16 123.05 2f16 n TYR 22 Ca -0.02 0.32 0.07 0.00 -0.16 0.00 0.00 57.90 58.11 2f16 n TYR 22 Cb 0.42 -0.43 0.22 0.00 -0.31 0.00 0.00 39.34 39.25 2f16 n TYR 22 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2f16 h GLN 23 N 0.00 0.81 -0.46 -0.72 1.08 -1.90 -0.02 115.11 113.90 2f16 h GLN 23 Ca 0.04 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2f16 h GLN 23 Cb 0.10 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 2f16 h GLN 23 CO -0.24 0.54 0.22 0.28 -0.95 0.00 0.00 178.83 178.68 2f16 h VAL 24 N 0.84 1.19 -0.53 -0.54 2.07 -1.50 0.15 116.25 117.93 2f16 h VAL 24 Ca 0.47 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2f16 h VAL 24 Cb 0.53 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2f16 h VAL 24 CO -0.29 0.20 0.33 -0.33 0.02 0.00 0.00 177.57 177.50 2f16 h GLU 25 N 0.61 0.64 -0.02 1.57 4.39 -0.05 -0.65 114.58 121.06 2f16 h GLU 25 Ca 0.16 -0.04 -0.16 0.00 0.34 0.00 0.00 59.36 59.66 2f16 h GLU 25 Cb 0.12 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2f16 h GLU 25 CO -0.02 0.42 -0.71 1.88 -1.16 0.00 0.00 179.01 179.42 2f16 h TYR 26 N 0.66 0.19 -0.53 4.33 0.05 -0.77 -1.81 116.97 119.10 2f16 h TYR 26 Ca 0.21 -0.09 -0.05 0.00 0.05 0.00 0.00 58.73 58.85 2f16 h TYR 26 Cb -0.01 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 2f16 h TYR 26 CO -0.05 0.80 0.13 0.00 -1.05 0.00 0.00 178.16 177.99 2f16 h ALA 27 N 1.18 0.69 -0.29 3.88 0.00 -0.31 0.01 119.26 124.42 2f16 h ALA 27 Ca -0.02 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2f16 h ALA 27 Cb 1.26 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2f16 h ALA 27 CO 0.10 0.39 0.14 -0.07 0.00 0.00 0.00 179.25 179.80 2f16 h LEU 28 N 0.74 0.20 -1.50 0.00 3.38 -0.98 0.17 115.31 117.32 2f16 h LEU 28 Ca 0.17 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.29 2f16 h LEU 28 Cb 0.33 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2f16 h LEU 28 CO 0.00 0.15 0.51 -0.08 0.09 0.00 0.00 178.44 179.11 2f16 h GLU 29 N 0.29 0.50 -0.20 1.13 4.57 -0.83 0.46 114.58 120.50 2f16 h GLU 29 Ca 0.12 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.21 2f16 h GLU 29 Cb 0.04 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2f16 h GLU 29 CO -0.09 0.33 -0.12 1.03 -1.18 0.00 0.00 179.01 178.98 2f16 h SER 30 N 0.51 0.45 -0.98 1.04 0.87 0.98 -3.15 113.55 113.27 2f16 h SER 30 Ca 0.37 -0.43 0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2f16 h SER 30 Cb 0.74 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.51 2f16 h SER 30 CO -0.13 0.79 0.63 0.40 -0.53 0.00 0.00 176.83 177.99 2f16 h ILE 31 N 0.12 1.12 0.00 2.23 2.04 0.13 -2.49 117.51 120.66 2f16 h ILE 31 Ca 0.04 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2f16 h ILE 31 Cb 0.63 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2f16 h ILE 31 CO 0.03 0.22 0.14 0.77 0.00 0.00 0.00 178.15 179.31 2f16 h SER 32 N 1.18 0.00 -0.03 1.72 4.64 -1.04 0.13 113.55 120.16 2f16 h SER 32 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2f16 h SER 32 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2f16 h SER 32 CO -0.15 0.00 -0.14 1.41 -0.87 0.00 0.00 176.83 177.08 2f16 n HIS 33 N -2.23 0.00 -2.58 4.77 8.25 -0.94 -3.01 115.22 119.48 2f16 n HIS 33 Ca -0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.13 2f16 n HIS 33 Cb 0.17 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.23 2f16 n HIS 33 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f16 s ALA 34 N -2.09 3.12 0.27 -1.41 0.00 0.46 -4.80 121.76 117.31 2f16 s ALA 34 Ca 0.25 0.16 -0.28 0.00 0.00 0.00 0.00 51.96 52.09 2f16 s ALA 34 Cb 0.19 -3.05 -0.15 0.00 0.00 0.00 0.00 23.12 20.12 2f16 s ALA 34 CO 0.37 -0.10 0.91 0.41 0.00 0.00 0.00 175.76 177.35 2f16 n GLY 35 N -1.30 -0.56 3.76 0.00 0.00 -1.26 -0.70 105.19 105.14 2f16 n GLY 35 Ca 0.06 0.33 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 2f16 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f16 s THR 36 N -1.05 3.30 -0.01 2.61 2.01 -1.26 -4.38 115.64 116.86 2f16 s THR 36 Ca 0.60 1.31 0.05 0.00 0.31 0.00 0.00 61.69 63.96 2f16 s THR 36 Cb -0.75 -3.83 -0.01 0.00 0.01 0.00 0.00 72.50 67.92 2f16 s THR 36 CO 0.59 0.31 -0.18 0.00 -0.69 0.00 0.00 174.62 174.66 2f16 s ALA 37 N -1.13 1.46 0.01 7.40 0.00 -0.23 -0.62 121.76 128.65 2f16 s ALA 37 Ca 0.46 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.69 2f16 s ALA 37 Cb -0.34 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 2f16 s ALA 37 CO 0.44 0.35 -0.12 0.42 0.00 0.00 0.00 175.76 176.85 2f16 s ILE 38 N -0.44 0.96 -0.09 0.00 1.01 0.26 -1.03 121.20 121.87 2f16 s ILE 38 Ca 0.07 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.06 2f16 s ILE 38 Cb -0.07 -0.83 0.02 0.00 0.01 0.00 0.00 42.46 41.59 2f16 s ILE 38 CO -0.01 0.16 -0.09 -0.83 0.00 0.00 0.00 174.94 174.18 2f16 s GLY 39 N -0.56 0.80 -0.11 6.18 0.00 0.52 -0.73 107.32 113.41 2f16 s GLY 39 Ca 0.03 -0.48 0.01 0.00 0.00 0.00 0.00 44.72 44.28 2f16 s GLY 39 CO 0.00 0.55 -0.12 -0.42 0.00 0.00 0.00 173.10 173.11 2f16 s ILE 40 N 1.30 1.27 -0.26 0.90 -1.09 -0.16 -0.26 121.20 122.90 2f16 s ILE 40 Ca -0.03 -0.48 -0.13 0.00 -2.23 0.00 0.00 60.65 57.78 2f16 s ILE 40 Cb -0.14 -1.21 -0.04 0.00 -1.58 0.00 0.00 42.46 39.49 2f16 s ILE 40 CO -0.04 0.40 0.27 -0.32 -1.23 0.00 0.00 174.94 174.03 2f16 s MET 41 N 1.29 4.03 0.00 2.79 1.75 0.20 -0.95 119.30 128.40 2f16 s MET 41 Ca -0.02 -0.11 0.00 0.00 -1.25 0.00 0.00 55.69 54.31 2f16 s MET 41 Cb -0.14 -3.61 0.00 0.00 2.84 0.00 0.00 34.83 33.92 2f16 s MET 41 CO -0.05 -0.14 0.00 0.00 -0.65 0.00 0.00 175.02 174.18 2f16 n ALA 42 N 4.90 0.00 0.00 4.11 0.00 0.10 -4.85 120.51 124.77 2f16 n ALA 42 Ca -0.12 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.28 2f16 n ALA 42 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.85 2f16 n ALA 42 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2f16 n SER 43 N -1.95 0.81 -0.67 0.00 3.41 -1.18 -4.20 113.62 109.84 2f16 n SER 43 Ca 0.00 0.37 0.08 0.00 -0.26 0.00 0.00 58.87 59.06 2f16 n SER 43 Cb 0.00 0.13 0.21 0.00 -0.26 0.00 0.00 64.21 64.29 2f16 n SER 43 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2f16 n ASP 44 N -2.94 3.37 0.00 4.04 3.85 -1.26 -5.03 116.55 118.58 2f16 n ASP 44 Ca -0.14 -2.79 0.00 0.00 -0.71 0.00 0.00 54.79 51.15 2f16 n ASP 44 Cb 0.94 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 2f16 n ASP 44 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f16 n GLY 45 N -0.47 -2.10 3.07 6.12 0.00 -1.26 -4.12 105.19 106.42 2f16 n GLY 45 Ca 0.18 -1.26 -0.17 0.00 0.00 0.00 0.00 46.02 44.77 2f16 n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f16 s ILE 46 N -2.50 0.76 -0.06 -0.61 1.01 -0.67 -0.72 121.20 118.40 2f16 s ILE 46 Ca 0.00 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.89 2f16 s ILE 46 Cb 0.00 -0.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 2f16 s ILE 46 CO 0.00 -0.08 -0.23 -0.69 0.00 0.00 0.00 174.94 173.94 2f16 s VAL 47 N -0.81 2.20 -0.10 2.92 1.01 -0.13 -1.12 120.40 124.38 2f16 s VAL 47 Ca -0.02 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.97 2f16 s VAL 47 Cb -0.07 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.51 2f16 s VAL 47 CO 0.01 0.57 -0.15 -0.76 0.00 0.00 0.00 175.10 174.76 2f16 s LEU 48 N -0.17 1.72 0.02 3.92 1.43 0.51 -0.99 118.68 125.12 2f16 s LEU 48 Ca -0.03 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 2f16 s LEU 48 Cb -0.14 -1.06 -0.01 0.00 0.03 0.00 0.00 46.19 45.01 2f16 s LEU 48 CO 0.04 0.02 -0.07 0.00 0.23 0.00 0.00 176.35 176.57 2f16 s ALA 49 N 0.91 0.59 -0.03 4.21 0.00 0.09 -1.07 121.76 126.46 2f16 s ALA 49 Ca -0.08 -0.52 -0.13 0.00 0.00 0.00 0.00 51.96 51.22 2f16 s ALA 49 Cb -0.15 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.93 2f16 s ALA 49 CO -0.00 0.07 0.29 0.00 0.00 0.00 0.00 175.76 176.12 2f16 s ALA 50 N -0.72 -0.73 -0.24 0.00 0.00 -0.90 0.91 121.76 120.07 2f16 s ALA 50 Ca -0.03 0.38 -0.09 0.00 0.00 0.00 0.00 51.96 52.22 2f16 s ALA 50 Cb -0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2f16 s ALA 50 CO 0.00 -0.23 0.13 -2.00 0.00 0.00 0.00 175.76 173.66 2f16 s GLU 51 N -1.06 3.92 -0.02 0.00 2.12 0.21 -1.91 118.70 121.97 2f16 s GLU 51 Ca -0.11 -0.35 -0.30 0.00 0.36 0.00 0.00 54.97 54.57 2f16 s GLU 51 Cb -0.05 -3.46 -0.06 0.00 0.26 0.00 0.00 34.13 30.82 2f16 s GLU 51 CO 0.03 -0.03 1.48 1.03 -0.54 0.00 0.00 175.26 177.24 2f16 s ARG 52 N 1.26 4.24 0.06 4.30 0.52 0.27 -4.15 118.95 125.46 2f16 s ARG 52 Ca 0.06 2.04 -0.25 0.00 -0.52 0.00 0.00 55.73 57.06 2f16 s ARG 52 Cb -0.14 -3.69 -0.06 0.00 0.52 0.00 0.00 34.95 31.58 2f16 s ARG 52 CO 0.05 -0.67 0.78 0.21 0.02 0.00 0.00 175.30 175.69 2f16 s LYS 53 N 2.90 4.51 0.14 3.54 2.20 -1.26 -4.73 119.74 127.03 2f16 s LYS 53 Ca 0.67 1.09 0.00 0.00 -0.36 0.00 0.00 55.97 57.37 2f16 s LYS 53 Cb -0.32 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 2f16 s LYS 53 CO 0.27 0.32 0.00 0.28 -0.36 0.00 0.00 175.35 175.86 2f16 n VAL 54 N 2.65-11.31 -4.12 4.02 0.31 -1.26 -5.02 118.33 103.60 2f16 n VAL 54 Ca -0.03 2.83 -0.11 0.00 -0.01 0.00 0.00 64.34 67.02 2f16 n VAL 54 Cb 0.50 -4.84 -0.08 0.00 -0.91 0.00 0.00 33.84 28.50 2f16 n VAL 54 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2f16 s THR 55 N -0.45 0.00 0.21 2.52 -4.23 -1.26 -5.15 115.64 107.28 2f16 s THR 55 Ca 0.00 -1.78 -0.08 0.00 -1.18 0.00 0.00 61.69 58.66 2f16 s THR 55 Cb 0.00 -2.39 -0.02 0.00 1.34 0.00 0.00 72.50 71.43 2f16 s THR 55 CO 0.00 -0.00 0.30 -0.55 -0.54 0.00 0.00 174.62 173.83 2f16 s SER 56 N -3.11 0.03 0.38 3.99 0.15 -1.26 -5.01 113.70 108.88 2f16 s SER 56 Ca 0.33 -1.08 0.09 0.00 0.70 0.00 0.00 55.95 55.99 2f16 s SER 56 Cb 0.04 0.47 0.76 0.00 -1.71 0.00 0.00 66.02 65.58 2f16 s SER 56 CO 0.11 -0.97 1.91 0.74 1.20 0.00 0.00 173.24 176.23 2f16 h THR 57 N 2.46 1.18 -0.01 6.45 2.02 -2.03 -2.69 112.91 120.30 2f16 h THR 57 Ca -0.31 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.10 2f16 h THR 57 Cb 1.24 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 2f16 h THR 57 CO 0.45 0.25 -0.38 0.18 0.37 0.00 0.00 175.52 176.39 2f16 n LEU 58 N -4.28 0.89 -4.68 2.58 7.99 -1.26 -4.89 117.00 113.35 2f16 n LEU 58 Ca -0.00 -0.21 -0.42 0.00 -0.01 0.00 0.00 56.01 55.37 2f16 n LEU 58 Cb 0.26 -0.16 -0.03 0.00 -0.11 0.00 0.00 43.42 43.39 2f16 n LEU 58 CO 0.38 0.18 1.42 -0.22 -1.51 0.00 0.00 177.39 177.64 2f16 s LEU 59 N -2.69 4.38 -0.68 2.23 2.96 -1.02 -4.88 118.68 118.99 2f16 s LEU 59 Ca 0.19 2.56 -0.27 0.00 -0.22 0.00 0.00 54.13 56.39 2f16 s LEU 59 Cb 0.18 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.33 2f16 s LEU 59 CO 0.60 -0.95 1.56 -0.70 -1.32 0.00 0.00 176.35 175.54 2f16 s GLU 60 N 3.17 2.91 0.16 1.98 2.56 -1.26 -4.84 118.70 123.39 2f16 s GLU 60 Ca 0.78 0.18 0.03 0.00 0.00 0.00 0.00 54.97 55.96 2f16 s GLU 60 Cb -0.41 -4.28 -0.03 0.00 2.00 0.00 0.00 34.13 31.41 2f16 s GLU 60 CO 0.35 -2.43 1.36 0.37 -0.56 0.00 0.00 175.26 174.34 2f16 h GLN 61 N 12.44 0.16 -0.57 4.30 4.15 -1.95 -3.17 115.11 130.48 2f16 h GLN 61 Ca -0.27 -0.19 0.10 0.00 0.77 0.00 0.00 58.65 59.06 2f16 h GLN 61 Cb 1.10 0.06 -0.08 0.00 0.21 0.00 0.00 27.48 28.77 2f16 h GLN 61 CO 1.25 0.96 0.13 -0.44 -1.93 0.00 0.00 178.83 178.80 2f16 h ASP 62 N 0.08 0.03 -0.50 -0.69 5.19 -2.01 -1.15 116.42 117.38 2f16 h ASP 62 Ca -0.04 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2f16 h ASP 62 Cb 1.55 0.13 0.00 0.00 0.18 0.00 0.00 39.33 41.19 2f16 h ASP 62 CO 0.13 0.03 0.00 0.41 -3.12 0.00 0.00 179.24 176.70 2f16 n THR 63 N -5.11 0.66 -3.34 0.35 -1.04 -1.25 -4.96 114.28 99.60 2f16 n THR 63 Ca 0.08 -0.67 -0.30 0.00 -2.04 0.00 0.00 64.05 61.12 2f16 n THR 63 Cb 0.29 0.34 -0.04 0.00 -1.82 0.00 0.00 70.33 69.10 2f16 n THR 63 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2f16 s SER 63 N -1.01 6.53 -0.29 8.00 0.15 -0.44 -5.08 113.70 121.57 2f16 s SER 63 Ca 0.33 0.84 -0.13 0.00 0.70 0.00 0.00 55.95 57.69 2f16 s SER 63 Cb 0.17 -2.19 0.13 0.00 -1.71 0.00 0.00 66.02 62.42 2f16 s SER 63 CO 0.23 -0.15 0.81 -0.89 1.20 0.00 0.00 173.24 174.44 2f16 s THR 64 N -1.97 -0.53 0.00 6.45 2.01 -1.26 -5.03 115.64 115.32 2f16 s THR 64 Ca 0.46 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.46 2f16 s THR 64 Cb -0.11 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.40 2f16 s THR 64 CO 0.26 0.00 0.00 -1.84 -0.69 0.00 0.00 174.62 172.35 2f16 n GLU 65 N 4.85 0.00 0.00 4.92 0.28 -1.26 -4.96 120.64 124.46 2f16 n GLU 65 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.87 2f16 n GLU 65 Cb 0.53 -0.01 0.00 0.00 1.43 0.00 0.00 31.44 33.39 2f16 n GLU 65 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2f16 n LYS 66 N 0.00 3.24 -4.07 3.44 5.02 -1.26 -4.80 118.16 119.73 2f16 n LYS 66 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 2f16 n LYS 66 Cb 0.01 -0.68 -0.15 0.00 -0.02 0.00 0.00 35.03 34.18 2f16 n LYS 66 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2f16 s LEU 67 N -1.34 2.59 0.01 -0.35 1.02 -1.26 0.85 118.68 120.20 2f16 s LEU 67 Ca 0.00 -0.80 0.05 0.00 0.02 0.00 0.00 54.13 53.39 2f16 s LEU 67 Cb 0.00 -1.54 -0.02 0.00 0.02 0.00 0.00 46.19 44.65 2f16 s LEU 67 CO 0.00 -0.06 -0.15 -0.31 0.02 0.00 0.00 176.35 175.85 2f16 s TYR 68 N 1.27 1.33 -0.24 0.29 2.02 -0.69 -4.99 117.35 116.34 2f16 s TYR 68 Ca 0.02 -0.29 -0.22 0.00 -0.37 0.00 0.00 57.07 56.21 2f16 s TYR 68 Cb -0.15 -0.83 -0.02 0.00 -0.40 0.00 0.00 41.96 40.56 2f16 s TYR 68 CO -0.09 0.00 0.70 0.21 -1.57 0.00 0.00 175.55 174.80 2f16 s LYS 69 N -0.62 4.16 -0.18 -0.62 2.20 -1.26 -0.96 119.74 122.46 2f16 s LYS 69 Ca 0.05 0.71 -0.11 0.00 -0.36 0.00 0.00 55.97 56.25 2f16 s LYS 69 Cb -0.06 -3.63 -0.21 0.00 -1.51 0.00 0.00 37.83 32.41 2f16 s LYS 69 CO 0.00 -0.41 0.16 1.28 -0.36 0.00 0.00 175.35 176.02 2f16 n LEU 70 N 5.65 2.35 0.00 5.43 4.77 -0.69 -4.98 117.00 129.53 2f16 n LEU 70 Ca 0.01 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2f16 n LEU 70 Cb 0.49 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2f16 n LEU 70 CO 0.45 0.65 0.00 -3.20 -1.33 0.00 0.00 177.39 173.95 2f16 n ASN 71 N -3.85 0.31 -0.35 -1.43 4.05 -0.65 -4.55 115.26 108.78 2f16 n ASN 71 Ca -0.36 -0.96 0.13 0.00 0.45 0.00 0.00 54.58 53.83 2f16 n ASN 71 Cb 0.90 0.00 0.30 0.00 1.23 0.00 0.00 39.78 42.21 2f16 n ASN 71 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2f16 n ASP 72 N -2.59 1.36 0.00 1.20 8.00 -1.26 -3.98 116.55 119.28 2f16 n ASP 72 Ca 0.00 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.37 2f16 n ASP 72 Cb 0.00 0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2f16 n ASP 72 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2f16 n LYS 73 N -0.36 5.01 -4.74 -1.24 5.02 -1.26 -4.57 118.16 116.02 2f16 n LYS 73 Ca 0.12 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.16 2f16 n LYS 73 Cb 0.38 -0.40 -0.15 0.00 -0.02 0.00 0.00 35.03 34.84 2f16 n LYS 73 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2f16 s ILE 74 N -0.79 1.54 0.13 -0.18 1.01 -1.26 -1.54 121.20 120.11 2f16 s ILE 74 Ca 0.00 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.56 2f16 s ILE 74 Cb 0.00 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 2f16 s ILE 74 CO 0.00 0.28 0.23 0.00 0.00 0.00 0.00 174.94 175.46 2f16 s ALA 75 N -0.65 -0.10 0.08 9.38 0.00 -0.43 -1.64 121.76 128.41 2f16 s ALA 75 Ca 0.07 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.30 2f16 s ALA 75 Cb -0.08 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 2f16 s ALA 75 CO 0.01 -0.57 -0.08 0.14 0.00 0.00 0.00 175.76 175.25 2f16 s VAL 76 N -3.91 0.76 -0.12 0.00 -7.23 -0.13 -0.83 120.40 108.93 2f16 s VAL 76 Ca 0.11 -1.57 -0.01 0.00 -1.81 0.00 0.00 61.98 58.70 2f16 s VAL 76 Cb 0.04 -1.25 -0.02 0.00 0.56 0.00 0.00 36.38 35.71 2f16 s VAL 76 CO -0.06 -0.60 -0.10 0.00 -0.31 0.00 0.00 175.10 174.03 2f16 s ALA 77 N -2.50 2.78 -0.07 1.32 0.00 0.70 -1.71 121.76 122.27 2f16 s ALA 77 Ca 0.03 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 2f16 s ALA 77 Cb -0.02 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 2f16 s ALA 77 CO -0.01 0.31 0.02 0.08 0.00 0.00 0.00 175.76 176.16 2f16 s VAL 78 N 0.09 4.42 -0.21 0.00 1.01 0.25 -1.51 120.40 124.44 2f16 s VAL 78 Ca -0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 2f16 s VAL 78 Cb -0.14 -2.89 0.07 0.00 0.00 0.00 0.00 36.38 33.42 2f16 s VAL 78 CO 0.04 0.56 0.10 0.00 0.00 0.00 0.00 175.10 175.79 2f16 s ALA 79 N -0.95 0.55 0.00 5.51 0.00 -0.73 -4.77 121.76 121.37 2f16 s ALA 79 Ca 0.15 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.54 2f16 s ALA 79 Cb -0.11 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.85 2f16 s ALA 79 CO 0.04 -1.31 0.00 0.41 0.00 0.00 0.00 175.76 174.91 2f16 n GLY 80 N 5.24 0.56 3.62 0.00 0.00 -1.26 -1.11 105.19 112.24 2f16 n GLY 80 Ca -0.07 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 2f16 n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f16 s LEU 81 N 0.00 3.76 0.15 0.99 2.01 0.47 -4.92 118.68 121.14 2f16 s LEU 81 Ca 0.00 1.07 -0.17 0.00 0.01 0.00 0.00 54.13 55.04 2f16 s LEU 81 Cb 0.00 -3.54 0.05 0.00 0.01 0.00 0.00 46.19 42.71 2f16 s LEU 81 CO 0.00 -1.23 1.72 0.74 1.01 0.00 0.00 176.35 178.59 2f16 h THR 82 N 6.17 0.81 -0.74 5.49 2.02 -1.90 -0.48 112.91 124.28 2f16 h THR 82 Ca -0.27 -0.05 0.06 0.00 0.77 0.00 0.00 66.41 66.92 2f16 h THR 82 Cb 1.10 0.66 -0.06 0.00 -1.74 0.00 0.00 68.15 68.11 2f16 h THR 82 CO 1.05 0.03 0.44 0.00 0.37 0.00 0.00 175.52 177.41 2f16 h ALA 83 N 1.26 1.01 -0.68 6.16 0.00 -1.98 0.11 119.26 125.13 2f16 h ALA 83 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2f16 h ALA 83 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2f16 h ALA 83 CO -0.23 0.15 0.23 -0.44 0.00 0.00 0.00 179.25 178.96 2f16 h ASP 84 N 0.81 0.98 -0.82 0.00 3.45 -1.77 -2.80 116.42 116.26 2f16 h ASP 84 Ca 0.33 -0.20 -0.01 0.00 0.43 0.00 0.00 57.03 57.57 2f16 h ASP 84 Cb 0.17 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 38.65 2f16 h ASP 84 CO -0.17 0.92 0.46 0.00 -1.57 0.00 0.00 179.24 178.87 2f16 h ALA 85 N 1.10 1.05 -0.72 3.45 0.00 0.18 -2.64 119.26 121.68 2f16 h ALA 85 Ca 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2f16 h ALA 85 Cb 0.28 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2f16 h ALA 85 CO -0.01 0.55 0.31 0.93 0.00 0.00 0.00 179.25 181.03 2f16 h GLU 86 N 1.13 1.04 -0.23 0.00 5.08 -0.59 0.16 114.58 121.18 2f16 h GLU 86 Ca 0.29 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2f16 h GLU 86 Cb 0.02 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 2f16 h GLU 86 CO -0.05 0.83 0.04 0.82 -1.00 0.00 0.00 179.01 179.65 2f16 h ILE 87 N 1.03 0.90 -0.58 3.13 1.08 -1.27 -0.85 117.51 120.95 2f16 h ILE 87 Ca 0.24 -0.05 -0.09 0.00 -0.39 0.00 0.00 64.86 64.58 2f16 h ILE 87 Cb 0.16 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 2f16 h ILE 87 CO -0.03 0.02 -0.01 -0.07 -0.69 0.00 0.00 178.15 177.38 2f16 h LEU 88 N 0.13 0.98 -0.42 1.44 3.38 -1.23 -2.82 115.31 116.78 2f16 h LEU 88 Ca 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2f16 h LEU 88 Cb 0.10 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2f16 h LEU 88 CO -0.14 1.04 0.23 0.40 0.09 0.00 0.00 178.44 180.07 2f16 h ILE 89 N 0.92 1.16 -0.56 1.22 1.08 -0.26 0.50 117.51 121.57 2f16 h ILE 89 Ca 0.16 -0.40 -0.03 0.00 -0.39 0.00 0.00 64.86 64.21 2f16 h ILE 89 Cb 0.55 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 2f16 h ILE 89 CO 0.03 0.16 0.25 -1.13 -0.69 0.00 0.00 178.15 176.77 2f16 h ASN 90 N 0.55 0.76 -0.29 1.72 -1.24 -1.11 0.17 115.58 116.13 2f16 h ASN 90 Ca 0.15 -0.15 -0.07 0.00 0.71 0.00 0.00 56.30 56.94 2f16 h ASN 90 Cb 0.05 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.89 2f16 h ASN 90 CO -0.02 0.70 -0.03 0.71 -1.29 0.00 0.00 177.43 177.50 2f16 h THR 91 N 0.77 1.23 0.03 -3.57 1.35 -1.28 -2.13 112.91 109.31 2f16 h THR 91 Ca 0.19 -0.95 0.01 0.00 -0.55 0.00 0.00 66.41 65.11 2f16 h THR 91 Cb 0.16 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 67.53 2f16 h THR 91 CO -0.02 0.33 -0.06 0.00 -0.25 0.00 0.00 175.52 175.52 2f16 h ALA 92 N 1.36 -0.08 -0.26 6.62 0.00 0.03 -0.22 119.26 126.71 2f16 h ALA 92 Ca 0.12 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2f16 h ALA 92 Cb 0.43 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2f16 h ALA 92 CO 0.02 -0.56 0.18 0.00 0.00 0.00 0.00 179.25 178.89 2f16 h ARG 93 N -0.12 0.12 -0.03 0.00 3.08 -0.36 -2.33 114.38 114.75 2f16 h ARG 93 Ca 0.01 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.89 2f16 h ARG 93 Cb 0.13 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.16 2f16 h ARG 93 CO -0.04 0.08 -0.64 0.82 -1.07 0.00 0.00 179.97 179.12 2f16 h ILE 94 N 0.12 1.39 -0.68 2.04 2.04 -0.68 -2.67 117.51 119.06 2f16 h ILE 94 Ca 0.12 -2.03 0.05 0.00 1.00 0.00 0.00 64.86 63.99 2f16 h ILE 94 Cb 0.31 2.45 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 2f16 h ILE 94 CO -0.01 0.60 0.45 -0.74 0.00 0.00 0.00 178.15 178.44 2f16 h HIS 95 N 0.04 0.74 0.43 1.37 2.76 -0.55 0.18 115.15 120.11 2f16 h HIS 95 Ca -0.07 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.10 2f16 h HIS 95 Cb 1.32 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 30.04 2f16 h HIS 95 CO 0.13 0.42 -0.21 0.00 -1.30 0.00 0.00 177.93 176.97 2f16 h ALA 96 N 1.62 -0.57 -0.82 5.26 0.00 -1.43 -1.49 119.26 121.82 2f16 h ALA 96 Ca 0.28 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2f16 h ALA 96 Cb 0.16 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2f16 h ALA 96 CO -0.08 -0.74 0.54 1.96 0.00 0.00 0.00 179.25 180.92 2f16 h GLN 97 N -0.73 0.99 -0.13 0.00 1.08 -1.06 -0.60 115.11 114.66 2f16 h GLN 97 Ca -0.06 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2f16 h GLN 97 Cb 0.52 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 2f16 h GLN 97 CO 0.10 0.65 0.07 -0.91 -0.95 0.00 0.00 178.83 177.80 2f16 h ASN 98 N 1.02 0.16 -0.37 1.46 2.35 -0.83 0.74 115.58 120.10 2f16 h ASN 98 Ca 0.32 -0.06 0.06 0.00 -0.55 0.00 0.00 56.30 56.07 2f16 h ASN 98 Cb 0.02 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.30 2f16 h ASN 98 CO -0.09 0.17 0.07 0.22 -1.65 0.00 0.00 177.43 176.15 2f16 h TYR 99 N 0.13 0.12 -0.92 1.19 3.20 -0.69 -0.04 116.97 119.96 2f16 h TYR 99 Ca 0.05 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.96 2f16 h TYR 99 Cb 0.04 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.27 2f16 h TYR 99 CO -0.05 0.02 0.61 1.25 -1.64 0.00 0.00 178.16 178.34 2f16 h LEU 100 N 0.20 1.03 -0.59 2.82 5.85 -0.67 -0.55 115.31 123.39 2f16 h LEU 100 Ca 0.18 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.75 2f16 h LEU 100 Cb 0.21 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2f16 h LEU 100 CO -0.23 0.72 -0.61 0.50 -0.34 0.00 0.00 178.44 178.48 2f16 h LYS 101 N 1.20 0.00 0.10 1.25 3.64 0.05 0.10 116.57 122.92 2f16 h LYS 101 Ca 0.35 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.57 2f16 h LYS 101 Cb -0.06 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2f16 h LYS 101 CO -0.09 0.61 -0.68 1.15 -2.27 0.00 0.00 179.45 178.17 2f16 h THR 102 N 0.00 1.53 -0.00 1.00 2.02 -0.35 -3.39 112.91 113.72 2f16 h THR 102 Ca -0.01 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.74 2f16 h THR 102 Cb 1.20 3.13 0.00 0.00 -1.74 0.00 0.00 68.15 70.73 2f16 h THR 102 CO 0.08 0.68 -0.47 -1.22 0.37 0.00 0.00 175.52 174.97 2f16 n TYR 103 N -4.20 0.00 -3.69 3.16 4.01 -0.28 -5.00 117.16 111.16 2f16 n TYR 103 Ca -0.13 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.37 2f16 n TYR 103 Cb 0.76 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.84 2f16 n TYR 103 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2f16 n ASN 104 N -0.83 -4.45 -3.73 7.72 3.02 0.35 -4.99 115.26 112.35 2f16 n ASN 104 Ca 0.04 -0.67 -0.14 0.00 -0.03 0.00 0.00 54.58 53.78 2f16 n ASN 104 Cb 0.23 -4.55 -0.09 0.00 -0.61 0.00 0.00 39.78 34.76 2f16 n ASN 104 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2f16 s GLU 105 N -6.21 0.60 0.61 3.52 2.02 -1.25 -5.07 118.70 112.92 2f16 s GLU 105 Ca 0.43 0.16 -0.18 0.00 0.02 0.00 0.00 54.97 55.40 2f16 s GLU 105 Cb -0.20 0.28 -0.02 0.00 0.10 0.00 0.00 34.13 34.28 2f16 s GLU 105 CO 0.77 -0.14 1.20 -0.51 0.02 0.00 0.00 175.26 176.60 2f16 s ASP 106 N -0.65 5.08 0.10 -0.19 1.01 -1.26 -3.86 116.67 116.90 2f16 s ASP 106 Ca -0.07 2.34 -0.30 0.00 0.71 0.00 0.00 52.55 55.23 2f16 s ASP 106 Cb -0.04 -2.59 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 2f16 s ASP 106 CO 0.03 -1.67 1.19 -0.51 0.21 0.00 0.00 175.17 174.42 2f16 s ILE 107 N -1.71 3.91 0.36 0.77 2.07 -1.26 -4.95 121.20 120.38 2f16 s ILE 107 Ca 0.76 1.44 -0.28 0.00 -1.41 0.00 0.00 60.65 61.16 2f16 s ILE 107 Cb -0.29 -3.92 -0.12 0.00 0.13 0.00 0.00 42.46 38.26 2f16 s ILE 107 CO 0.35 0.15 1.40 -2.65 -1.91 0.00 0.00 174.94 172.28 2f16 n PRO 108 N 3.45 2.43 -0.19 3.50 -0.02 -1.26 -4.88 135.00 138.03 2f16 n PRO 108 Ca 0.07 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2f16 n PRO 108 Cb 0.46 -2.52 0.10 0.00 -0.02 0.00 0.00 33.50 31.52 2f16 n PRO 108 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2f16 h VAL 109 N 2.77 0.63 -0.65 -1.45 2.07 -1.93 -2.46 116.25 115.22 2f16 h VAL 109 Ca -0.49 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 2f16 h VAL 109 Cb 1.26 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2f16 h VAL 109 CO 0.63 0.04 0.10 -0.08 0.02 0.00 0.00 177.57 178.29 2f16 h GLU 110 N 0.23 1.07 -0.66 1.57 4.81 -1.99 -2.10 114.58 117.52 2f16 h GLU 110 Ca 0.31 -0.28 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 2f16 h GLU 110 Cb 0.46 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 2f16 h GLU 110 CO -0.41 0.98 0.30 0.82 -0.73 0.00 0.00 179.01 179.97 2f16 h ILE 111 N 1.00 0.83 -0.49 2.32 2.04 -1.82 0.56 117.51 121.96 2f16 h ILE 111 Ca 0.20 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.77 2f16 h ILE 111 Cb 0.43 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2f16 h ILE 111 CO 0.01 0.10 -0.12 0.25 0.00 0.00 0.00 178.15 178.39 2f16 h LEU 112 N 0.53 0.92 -0.43 1.44 6.46 -1.35 -2.35 115.31 120.52 2f16 h LEU 112 Ca 0.32 -0.30 -0.15 0.00 -0.12 0.00 0.00 57.88 57.64 2f16 h LEU 112 Cb 0.35 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 2f16 h LEU 112 CO -0.27 1.05 -0.31 0.58 -0.62 0.00 0.00 178.44 178.87 2f16 h VAL 113 N 0.82 1.27 -0.68 1.05 2.07 -0.54 -2.68 116.25 117.56 2f16 h VAL 113 Ca 0.13 -1.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.12 2f16 h VAL 113 Cb 0.65 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2f16 h VAL 113 CO 0.05 0.50 0.23 -0.09 0.02 0.00 0.00 177.57 178.27 2f16 h ARG 114 N 0.80 1.03 0.67 1.57 2.43 0.19 -1.25 114.38 119.81 2f16 h ARG 114 Ca 0.08 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 2f16 h ARG 114 Cb 0.90 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2f16 h ARG 114 CO 0.08 0.87 -0.32 -0.09 -1.51 0.00 0.00 179.97 179.00 2f16 h ARG 115 N 1.00 -0.87 -0.89 0.20 9.65 -1.33 0.34 114.38 122.48 2f16 h ARG 115 Ca 0.22 0.06 0.06 0.00 -1.10 0.00 0.00 59.98 59.22 2f16 h ARG 115 Cb 0.26 0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 28.98 2f16 h ARG 115 CO -0.01 -0.56 0.56 -0.07 2.80 0.00 0.00 179.97 182.70 2f16 h LEU 116 N -0.98 0.90 -1.34 3.80 3.38 -1.43 -0.05 115.31 119.60 2f16 h LEU 116 Ca -0.09 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2f16 h LEU 116 Cb 0.71 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2f16 h LEU 116 CO 0.15 0.59 0.07 0.28 0.09 0.00 0.00 178.44 179.62 2f16 h SER 117 N 1.04 0.47 -0.17 -0.43 0.02 -1.08 -1.69 113.55 111.70 2f16 h SER 117 Ca 0.38 -0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 61.16 2f16 h SER 117 Cb 0.13 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2f16 h SER 117 CO -0.16 0.49 -0.24 0.44 -1.14 0.00 0.00 176.83 176.22 2f16 h ASP 118 N 0.50 0.64 -0.04 3.07 3.45 0.87 0.07 116.42 124.98 2f16 h ASP 118 Ca 0.12 -0.22 -0.00 0.00 0.43 0.00 0.00 57.03 57.35 2f16 h ASP 118 Cb 0.22 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2f16 h ASP 118 CO -0.00 0.86 0.02 0.40 -1.57 0.00 0.00 179.24 178.95 2f16 h ILE 119 N 0.55 1.11 -0.41 0.35 1.08 -0.36 -1.91 117.51 117.92 2f16 h ILE 119 Ca 0.08 -0.31 0.02 0.00 -0.39 0.00 0.00 64.86 64.26 2f16 h ILE 119 Cb 0.70 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.67 2f16 h ILE 119 CO 0.05 0.09 0.23 0.11 -0.69 0.00 0.00 178.15 177.94 2f16 h LYS 120 N -0.06 0.46 -0.49 2.37 1.57 -1.09 -1.96 116.57 117.35 2f16 h LYS 120 Ca 0.01 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2f16 h LYS 120 Cb 0.13 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2f16 h LYS 120 CO -0.00 0.30 0.33 0.37 -0.57 0.00 0.00 179.45 179.88 2f16 h GLN 121 N 0.47 0.38 -0.32 3.15 -0.00 -0.80 -2.30 115.11 115.70 2f16 h GLN 121 Ca 0.17 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.79 2f16 h GLN 121 Cb 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.41 2f16 h GLN 121 CO -0.09 0.25 0.19 0.78 0.00 0.00 0.00 178.83 179.96 2f16 h GLY 122 N 0.39 0.47 1.33 2.39 0.00 -0.55 -1.28 103.07 105.83 2f16 h GLY 122 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2f16 h GLY 122 CO -0.05 0.19 0.00 -1.72 0.00 0.00 0.00 176.54 174.96 2f16 n TYR 123 N -4.82 0.00 -0.05 5.60 4.02 -0.87 -1.40 117.16 119.64 2f16 n TYR 123 Ca -0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.85 2f16 n TYR 123 Cb 0.06 -0.17 -0.15 0.00 -0.02 0.00 0.00 39.34 39.06 2f16 n TYR 123 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 2f16 n THR 124 N -1.17 1.03 0.31 -0.72 -1.04 -0.49 -4.55 114.28 107.65 2f16 n THR 124 Ca 0.02 -0.74 0.05 0.00 -2.04 0.00 0.00 64.05 61.34 2f16 n THR 124 Cb 0.02 -0.42 -0.07 0.00 -1.82 0.00 0.00 70.33 68.05 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 -2.66 2.49 -3.52 -2.82 7.27 -0.49 -4.68 117.38 112.97 2f16 n GLN 125 Ca -0.22 -0.03 -0.09 0.00 0.07 0.00 0.00 57.00 56.73 2f16 n GLN 125 Cb 0.96 -1.07 -0.03 0.00 2.41 0.00 0.00 30.24 32.51 2f16 n GLN 125 CO 0.00 0.00 0.00 -3.38 0.07 0.00 0.00 177.06 173.75 2f16 s HIS 126 N -2.23 -0.37 0.00 3.69 -3.43 -1.02 -5.00 115.29 106.93 2f16 s HIS 126 Ca 0.01 0.33 0.00 0.00 -0.80 0.00 0.00 55.06 54.60 2f16 s HIS 126 Cb 0.07 0.52 0.00 0.00 -1.43 0.00 0.00 32.58 31.74 2f16 s HIS 126 CO 0.43 -0.52 0.00 0.41 -2.00 0.00 0.00 174.74 173.06 2f16 n GLY 127 N -0.02 2.58 2.54 -1.38 0.00 -1.26 -4.47 105.19 103.19 2f16 n GLY 127 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 2f16 n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f16 n GLY 128 N -0.62 1.56 3.79 -0.02 0.00 -1.26 -4.99 105.19 103.65 2f16 n GLY 128 Ca 0.00 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2f16 n GLY 128 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f16 s LEU 129 N -3.58 3.71 0.58 0.99 1.43 -1.26 -4.63 118.68 115.92 2f16 s LEU 129 Ca 0.00 -0.28 -0.17 0.00 -1.03 0.00 0.00 54.13 52.65 2f16 s LEU 129 Cb 0.00 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 2f16 s LEU 129 CO 0.00 -0.00 1.08 0.00 0.23 0.00 0.00 176.35 177.66 2f16 s ARG 130 N -3.59 3.26 0.87 1.70 1.70 -1.26 -4.78 118.95 116.84 2f16 s ARG 130 Ca 0.32 1.36 -0.12 0.00 -0.47 0.00 0.00 55.73 56.81 2f16 s ARG 130 Cb -0.08 -2.01 0.11 0.00 -0.57 0.00 0.00 34.95 32.40 2f16 s ARG 130 CO 0.24 -0.88 1.12 -2.14 -1.08 0.00 0.00 175.30 172.55 2f16 s PRO 131 N -3.80 1.46 -0.09 3.89 0.02 -1.26 -5.00 135.00 130.21 2f16 s PRO 131 Ca 0.67 0.47 -0.27 0.00 0.02 0.00 0.00 61.00 61.89 2f16 s PRO 131 Cb -0.19 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 2f16 s PRO 131 CO 0.34 -2.02 0.88 -0.06 -0.33 0.00 0.00 177.00 175.81 2f16 s PHE 132 N -3.19 3.53 -1.41 6.54 0.40 -1.26 -4.93 117.98 117.66 2f16 s PHE 132 Ca 0.63 1.44 -0.14 0.00 -0.60 0.00 0.00 56.93 58.26 2f16 s PHE 132 Cb -0.15 -3.04 -0.01 0.00 0.51 0.00 0.00 43.02 40.34 2f16 s PHE 132 CO 0.54 -0.11 2.34 0.41 0.70 0.00 0.00 175.22 179.10 2f16 n GLY 133 N 3.17 4.18 3.12 4.36 0.00 -1.26 -4.49 105.19 114.27 2f16 n GLY 133 Ca 0.05 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 2f16 n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f16 s VAL 134 N 3.18 0.03 -0.04 1.61 1.01 -1.26 -0.40 120.40 124.53 2f16 s VAL 134 Ca 0.52 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2f16 s VAL 134 Cb 0.15 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 36.14 2f16 s VAL 134 CO -0.06 -0.15 -0.12 -0.44 0.00 0.00 0.00 175.10 174.32 2f16 s SER 135 N -0.53 1.65 0.08 3.32 0.01 -0.27 -3.08 113.70 114.89 2f16 s SER 135 Ca -0.06 -0.27 0.07 0.00 1.31 0.00 0.00 55.95 57.00 2f16 s SER 135 Cb -0.04 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.58 2f16 s SER 135 CO 0.01 0.07 -0.13 -0.36 0.41 0.00 0.00 173.24 173.25 2f16 s PHE 136 N 0.34 2.68 -0.22 2.43 0.40 0.35 -1.78 117.98 122.17 2f16 s PHE 136 Ca -0.08 -0.18 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 2f16 s PHE 136 Cb -0.12 -1.45 0.04 0.00 0.51 0.00 0.00 43.02 42.00 2f16 s PHE 136 CO 0.02 0.37 -0.15 0.42 0.70 0.00 0.00 175.22 176.58 2f16 s ILE 137 N -1.10 2.19 -0.18 0.64 1.01 -0.57 -1.56 121.20 121.62 2f16 s ILE 137 Ca 0.18 -1.26 -0.11 0.00 0.00 0.00 0.00 60.65 59.46 2f16 s ILE 137 Cb -0.11 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 2f16 s ILE 137 CO 0.10 0.25 0.19 -0.31 0.00 0.00 0.00 174.94 175.18 2f16 s TYR 138 N 1.21 3.43 -0.20 3.97 1.51 0.90 -0.22 117.35 127.95 2f16 s TYR 138 Ca -0.02 0.43 0.01 0.00 -1.01 0.00 0.00 57.07 56.48 2f16 s TYR 138 Cb -0.16 -2.23 0.05 0.00 -0.11 0.00 0.00 41.96 39.50 2f16 s TYR 138 CO -0.09 0.27 -0.08 0.00 -1.11 0.00 0.00 175.55 174.54 2f16 s ALA 139 N 0.41 1.93 0.33 3.71 0.00 -0.01 -0.82 121.76 127.30 2f16 s ALA 139 Ca 0.11 -1.20 -0.08 0.00 0.00 0.00 0.00 51.96 50.80 2f16 s ALA 139 Cb -0.12 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.71 2f16 s ALA 139 CO 0.00 -0.91 0.55 0.20 0.00 0.00 0.00 175.76 175.59 2f16 s GLY 140 N 1.42 1.05 -0.00 0.00 0.00 -1.00 -1.31 107.32 107.48 2f16 s GLY 140 Ca -0.02 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.48 2f16 s GLY 140 CO -0.08 -0.77 -0.02 -0.47 0.00 0.00 0.00 173.10 171.77 2f16 s TYR 141 N -3.09 0.14 0.09 1.90 6.14 -0.59 -1.06 117.35 120.88 2f16 s TYR 141 Ca 0.25 -0.03 -0.12 0.00 0.64 0.00 0.00 57.07 57.81 2f16 s TYR 141 Cb -0.02 -0.09 0.01 0.00 0.42 0.00 0.00 41.96 42.29 2f16 s TYR 141 CO 0.16 -0.01 0.27 0.16 0.64 0.00 0.00 175.55 176.78 2f16 s ASP 142 N -0.06 -0.04 0.00 4.32 1.47 -1.11 -4.82 116.67 116.43 2f16 s ASP 142 Ca 0.00 -0.46 0.00 0.00 1.18 0.00 0.00 52.55 53.28 2f16 s ASP 142 Cb -0.01 0.38 0.00 0.00 -0.34 0.00 0.00 42.92 42.95 2f16 s ASP 142 CO -0.00 -0.74 0.48 -0.90 0.68 0.00 0.00 175.17 174.69 2f16 n ASP 143 N 0.03 0.67 -0.01 2.11 5.75 -1.26 -0.64 116.55 123.20 2f16 n ASP 143 Ca -0.16 -1.63 -0.01 0.00 -0.01 0.00 0.00 54.79 52.99 2f16 n ASP 143 Cb 0.62 -0.33 -0.01 0.00 -1.03 0.00 0.00 41.12 40.37 2f16 n ASP 143 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2f16 n ARG 144 N -0.01 3.22 0.00 0.11 0.63 -1.26 -4.80 116.66 114.54 2f16 n ARG 144 Ca 0.00 -0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2f16 n ARG 144 Cb 0.17 -1.04 0.00 0.00 0.45 0.00 0.00 32.46 32.04 2f16 n ARG 144 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2f16 n TYR 14 N -1.98 0.00 -4.95 -0.14 4.01 -1.19 -5.12 117.16 107.79 2f16 n TYR 14 Ca -0.02 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2f16 n TYR 14 Cb 0.47 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 2f16 n TYR 14 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f16 n GLY 145 N -0.09 2.83 3.73 2.72 0.00 0.19 -4.59 105.19 109.97 2f16 n GLY 145 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2f16 n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f16 s TYR 146 N 0.00 3.21 0.06 1.61 2.02 -1.26 -2.74 117.35 120.24 2f16 s TYR 146 Ca 0.00 1.08 0.03 0.00 -0.37 0.00 0.00 57.07 57.81 2f16 s TYR 146 Cb 0.00 -3.67 -0.03 0.00 -0.40 0.00 0.00 41.96 37.86 2f16 s TYR 146 CO 0.00 -2.22 -0.09 -0.65 -1.57 0.00 0.00 175.55 171.01 2f16 s GLN 147 N 0.27 0.63 -0.07 -0.62 -0.21 -0.22 -5.01 119.66 114.43 2f16 s GLN 147 Ca 0.60 -0.86 -0.00 0.00 0.02 0.00 0.00 55.36 55.12 2f16 s GLN 147 Cb -0.38 -0.43 0.02 0.00 1.00 0.00 0.00 33.01 33.23 2f16 s GLN 147 CO 0.36 0.08 -0.04 -1.17 -2.12 0.00 0.00 175.29 172.41 2f16 s LEU 148 N -1.74 1.01 0.29 2.90 2.96 -1.26 -2.38 118.68 120.46 2f16 s LEU 148 Ca -0.06 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.74 2f16 s LEU 148 Cb -0.09 -0.55 -0.06 0.00 0.50 0.00 0.00 46.19 46.00 2f16 s LEU 148 CO 0.01 -0.12 0.02 -0.31 -1.32 0.00 0.00 176.35 174.63 2f16 s TYR 149 N 1.50 1.86 -0.07 5.38 2.02 -0.00 -0.61 117.35 127.42 2f16 s TYR 149 Ca -0.01 -0.90 -0.07 0.00 -0.37 0.00 0.00 57.07 55.72 2f16 s TYR 149 Cb -0.13 -1.15 0.02 0.00 -0.40 0.00 0.00 41.96 40.29 2f16 s TYR 149 CO -0.04 0.05 0.19 -0.08 -1.57 0.00 0.00 175.55 174.10 2f16 s THR 150 N -3.28 -0.00 0.01 -0.71 -1.32 -0.66 -0.07 115.64 109.62 2f16 s THR 150 Ca 0.33 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.82 2f16 s THR 150 Cb 0.07 -0.28 -0.01 0.00 -1.51 0.00 0.00 72.50 70.77 2f16 s THR 150 CO 0.13 0.00 -0.02 -0.94 -2.21 0.00 0.00 174.62 171.59 2f16 s SER 151 N 0.14 0.16 0.35 8.08 1.04 -0.60 -2.10 113.70 120.77 2f16 s SER 151 Ca -0.00 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.12 2f16 s SER 151 Cb -0.02 0.07 -0.03 0.00 0.10 0.00 0.00 66.02 66.14 2f16 s SER 151 CO 0.00 -0.21 0.14 0.54 0.98 0.00 0.00 173.24 174.69 2f16 s ASN 152 N -1.02 2.19 0.52 7.02 2.20 -1.13 -0.50 114.94 124.23 2f16 s ASN 152 Ca -0.11 -1.59 0.41 0.00 -0.94 0.00 0.00 52.86 50.63 2f16 s ASN 152 Cb -0.07 0.38 1.60 0.00 -2.00 0.00 0.00 41.25 41.17 2f16 s ASN 152 CO -0.01 -0.88 1.66 -0.65 -2.94 0.00 0.00 177.10 174.29 2f16 h PRO 153 N 2.01 0.03 0.00 3.55 0.11 -1.77 0.85 132.00 136.79 2f16 h PRO 153 Ca -0.35 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 2f16 h PRO 153 Cb 1.26 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2f16 h PRO 153 CO 0.56 0.02 -0.38 0.66 -0.21 0.00 0.00 178.00 178.65 2f16 h SER 154 N 0.03 0.00 0.00 -2.05 4.64 -1.89 -3.42 113.55 110.86 2f16 h SER 154 Ca 0.79 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.11 2f16 h SER 154 Cb 3.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 65.10 2f16 h SER 154 CO -0.10 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.85 2f16 n GLY 155 N -0.19 0.96 3.91 -0.77 0.00 0.29 -4.08 105.19 105.31 2f16 n GLY 155 Ca -0.01 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2f16 n GLY 155 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2f16 s ASN 156 N -2.05 6.38 0.04 1.61 3.04 -1.26 -4.64 114.94 118.06 2f16 s ASN 156 Ca 0.00 0.35 -0.07 0.00 0.04 0.00 0.00 52.86 53.19 2f16 s ASN 156 Cb 0.00 -2.00 -0.01 0.00 -1.54 0.00 0.00 41.25 37.70 2f16 s ASN 156 CO 0.00 0.24 0.13 -0.72 -3.04 0.00 0.00 177.10 173.70 2f16 s TYR 157 N -1.37 0.15 0.19 0.43 -0.85 -1.26 -2.86 117.35 111.78 2f16 s TYR 157 Ca 0.29 -0.42 -0.16 0.00 -0.52 0.00 0.00 57.07 56.27 2f16 s TYR 157 Cb -0.13 -0.10 0.02 0.00 0.38 0.00 0.00 41.96 42.13 2f16 s TYR 157 CO 0.21 -0.38 0.47 0.95 -1.52 0.00 0.00 175.55 175.27 2f16 s THR 158 N -2.56 0.03 -0.02 -3.49 -4.23 -0.89 -4.97 115.64 99.51 2f16 s THR 158 Ca -0.05 -0.92 -0.02 0.00 -1.18 0.00 0.00 61.69 59.51 2f16 s THR 158 Cb -0.01 -1.65 -0.04 0.00 1.34 0.00 0.00 72.50 72.14 2f16 s THR 158 CO -0.04 -0.16 0.13 -0.83 -0.54 0.00 0.00 174.62 173.18 2f16 s GLY 159 N -2.90 2.10 0.17 3.99 0.00 -1.26 -1.65 107.32 107.77 2f16 s GLY 159 Ca 0.11 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 44.03 2f16 s GLY 159 CO -0.02 -0.67 0.04 -0.98 0.00 0.00 0.00 173.10 171.47 2f16 s TRP 160 N -1.24 1.11 -0.15 1.90 0.52 0.22 -4.99 118.94 116.31 2f16 s TRP 160 Ca 0.24 -1.14 0.10 0.00 0.02 0.00 0.00 56.10 55.33 2f16 s TRP 160 Cb -0.12 -0.63 -0.23 0.00 -1.15 0.00 0.00 33.47 31.34 2f16 s TRP 160 CO 0.15 -0.36 0.23 1.63 0.02 0.00 0.00 176.95 178.62 2f16 n LYS 161 N -0.21 0.67 -3.65 4.98 5.02 -1.26 -4.13 118.16 119.58 2f16 n LYS 161 Ca -0.05 0.15 -0.14 0.00 -2.02 0.00 0.00 58.31 56.25 2f16 n LYS 161 Cb 0.64 -1.63 -0.08 0.00 -0.02 0.00 0.00 35.03 33.94 2f16 n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f16 s ALA 162 N -2.54 -1.61 0.16 7.82 0.00 -1.26 0.61 121.76 124.94 2f16 s ALA 162 Ca -0.14 1.84 -0.24 0.00 0.00 0.00 0.00 51.96 53.41 2f16 s ALA 162 Cb 0.07 -1.07 0.06 0.00 0.00 0.00 0.00 23.12 22.18 2f16 s ALA 162 CO 0.78 -0.31 0.82 -1.50 0.00 0.00 0.00 175.76 175.55 2f16 s ILE 163 N 0.38 0.00 0.05 0.00 2.07 0.64 -5.00 121.20 119.34 2f16 s ILE 163 Ca -0.00 -0.50 -0.00 0.00 -1.41 0.00 0.00 60.65 58.73 2f16 s ILE 163 Cb -0.05 -1.62 -0.04 0.00 0.13 0.00 0.00 42.46 40.88 2f16 s ILE 163 CO 0.00 0.00 -0.04 -0.94 -1.91 0.00 0.00 174.94 172.06 2f16 s SER 164 N -2.81 0.53 0.05 4.50 1.04 -1.26 -0.36 113.70 115.39 2f16 s SER 164 Ca 0.09 -0.88 -0.03 0.00 0.48 0.00 0.00 55.95 55.61 2f16 s SER 164 Cb -0.02 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 2f16 s SER 164 CO -0.01 -0.51 0.03 0.68 0.98 0.00 0.00 173.24 174.41 2f16 s VAL 165 N -3.28 0.18 0.00 5.02 -7.23 -0.20 -4.97 120.40 109.92 2f16 s VAL 165 Ca 0.02 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 2f16 s VAL 165 Cb 0.03 -1.23 0.00 0.00 0.56 0.00 0.00 36.38 35.74 2f16 s VAL 165 CO -0.07 -0.81 0.00 0.61 -0.31 0.00 0.00 175.10 174.52 2f16 n GLY 166 N 0.38 0.72 3.80 2.32 0.00 -1.26 -1.07 105.19 110.07 2f16 n GLY 166 Ca -0.16 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 43.82 2f16 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f16 s ALA 167 N -2.00 2.79 -1.53 4.61 0.00 0.13 -4.10 121.76 121.65 2f16 s ALA 167 Ca 0.00 0.53 -0.05 0.00 0.00 0.00 0.00 51.96 52.44 2f16 s ALA 167 Cb 0.00 -3.25 0.04 0.00 0.00 0.00 0.00 23.12 19.91 2f16 s ALA 167 CO 0.00 -0.60 0.35 0.09 0.00 0.00 0.00 175.76 175.60 2f16 n ASN 168 N -1.51 -0.46 -0.02 0.00 3.02 -1.26 -4.61 115.26 110.42 2f16 n ASN 168 Ca 0.09 -1.11 -0.11 0.00 -0.03 0.00 0.00 54.58 53.41 2f16 n ASN 168 Cb 0.52 -2.42 0.02 0.00 -0.61 0.00 0.00 39.78 37.29 2f16 n ASN 168 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2f16 h THR 169 N -1.70 1.31 -0.27 3.41 1.35 -1.92 -2.07 112.91 113.01 2f16 h THR 169 Ca -0.63 -1.79 0.01 0.00 -0.55 0.00 0.00 66.41 63.45 2f16 h THR 169 Cb 1.39 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 69.52 2f16 h THR 169 CO 0.70 0.56 0.16 -1.28 -0.25 0.00 0.00 175.52 175.41 2f16 h SER 170 N 0.51 0.27 -0.21 5.36 0.87 -1.93 0.44 113.55 118.84 2f16 h SER 170 Ca 0.01 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2f16 h SER 170 Cb 1.13 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 2f16 h SER 170 CO 0.11 0.20 0.12 0.00 -0.53 0.00 0.00 176.83 176.72 2f16 h ALA 171 N 1.12 0.28 -0.21 6.23 0.00 -1.94 -1.94 119.26 122.79 2f16 h ALA 171 Ca 0.10 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2f16 h ALA 171 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2f16 h ALA 171 CO -0.04 -0.19 -0.30 0.00 0.00 0.00 0.00 179.25 178.71 2f16 h ALA 172 N 1.00 1.09 -0.46 0.00 0.00 -1.08 -2.74 119.26 117.06 2f16 h ALA 172 Ca 0.08 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 2f16 h ALA 172 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2f16 h ALA 172 CO -0.01 0.57 -0.26 0.37 0.00 0.00 0.00 179.25 179.92 2f16 h GLN 173 N 0.37 0.98 -0.40 0.00 5.75 0.01 -1.89 115.11 119.92 2f16 h GLN 173 Ca 0.05 -0.44 -0.01 0.00 -0.15 0.00 0.00 58.65 58.09 2f16 h GLN 173 Cb 0.72 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.23 2f16 h GLN 173 CO 0.06 1.12 0.20 1.15 -2.65 0.00 0.00 178.83 178.70 2f16 h THR 174 N 0.83 1.17 -0.62 2.39 2.02 -1.25 -0.69 112.91 116.75 2f16 h THR 174 Ca 0.10 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 2f16 h THR 174 Cb 0.84 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2f16 h THR 174 CO 0.07 0.18 0.28 -0.07 0.37 0.00 0.00 175.52 176.35 2f16 h LEU 175 N 0.51 0.80 -0.17 2.58 3.38 -1.36 -2.42 115.31 118.63 2f16 h LEU 175 Ca 0.14 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2f16 h LEU 175 Cb 0.10 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2f16 h LEU 175 CO -0.02 0.69 -0.53 -0.07 0.09 0.00 0.00 178.44 178.60 2f16 h LEU 176 N 0.88 0.76 0.00 1.67 3.38 -1.12 -2.66 115.31 118.23 2f16 h LEU 176 Ca 0.21 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2f16 h LEU 176 Cb 0.12 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2f16 h LEU 176 CO -0.03 1.22 0.00 1.67 0.09 0.00 0.00 178.44 181.40 2f16 n GLN 177 N -4.15 0.37 -0.10 1.13 7.27 -0.29 -1.53 117.38 120.08 2f16 n GLN 177 Ca -0.07 0.06 -0.14 0.00 0.07 0.00 0.00 57.00 56.92 2f16 n GLN 177 Cb 0.61 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.66 2f16 n GLN 177 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 2f16 n MET 178 N -1.10 0.64 -0.17 3.69 1.56 -0.93 -4.67 117.12 116.14 2f16 n MET 178 Ca 0.09 0.11 0.05 0.00 -0.27 0.00 0.00 57.70 57.68 2f16 n MET 178 Cb 0.07 -1.43 0.13 0.00 2.15 0.00 0.00 33.22 34.14 2f16 n MET 178 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2f16 n ASP 179 N -3.06 2.81 -4.84 6.12 8.00 -1.03 -5.02 116.55 119.53 2f16 n ASP 179 Ca -0.37 -2.29 -0.35 0.00 0.71 0.00 0.00 54.79 52.50 2f16 n ASP 179 Cb 0.93 -0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 41.72 2f16 n ASP 179 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2f16 s TYR 180 N -1.51 3.60 -0.09 1.24 5.04 -0.58 -5.07 117.35 119.99 2f16 s TYR 180 Ca 0.21 1.07 -0.04 0.00 -2.44 0.00 0.00 57.07 55.88 2f16 s TYR 180 Cb 0.14 -2.38 0.04 0.00 0.35 0.00 0.00 41.96 40.12 2f16 s TYR 180 CO 0.09 0.41 0.20 -1.59 -1.34 0.00 0.00 175.55 173.33 2f16 s LYS 181 N -2.01 0.14 0.49 4.97 -2.85 -1.26 -5.01 119.74 114.22 2f16 s LYS 181 Ca 0.39 0.49 0.42 0.00 -1.00 0.00 0.00 55.97 56.27 2f16 s LYS 181 Cb -0.15 -0.15 1.59 0.00 -2.06 0.00 0.00 37.83 37.06 2f16 s LYS 181 CO 0.19 -0.18 1.52 -0.25 0.10 0.00 0.00 175.35 176.73 2f16 n ASP 182 N 4.39 0.09 -1.17 0.03 10.43 -1.26 -0.12 116.55 128.94 2f16 n ASP 182 Ca -0.23 1.13 0.08 0.00 2.57 0.00 0.00 54.79 58.34 2f16 n ASP 182 Cb 0.52 -0.56 0.26 0.00 1.84 0.00 0.00 41.12 43.18 2f16 n ASP 182 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 2f16 n ASP 183 N -4.20 3.40 -4.29 -2.24 5.68 -1.26 -4.70 116.55 108.94 2f16 n ASP 183 Ca 0.42 -2.21 -0.32 0.00 -0.50 0.00 0.00 54.79 52.18 2f16 n ASP 183 Cb 1.79 -0.45 0.17 0.00 -1.14 0.00 0.00 41.12 41.49 2f16 n ASP 183 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 2f16 n MET 184 N 0.90 -1.57 -4.30 0.11 2.81 0.83 -4.84 117.12 111.07 2f16 n MET 184 Ca 0.19 -0.44 -0.22 0.00 -1.81 0.00 0.00 57.70 55.42 2f16 n MET 184 Cb 0.61 -1.72 -0.12 0.00 -0.71 0.00 0.00 33.22 31.28 2f16 n MET 184 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2f16 s LYS 185 N -3.48 1.17 0.37 0.03 2.36 -1.26 -3.12 119.74 115.81 2f16 s LYS 185 Ca 0.56 -1.29 0.17 0.00 -2.55 0.00 0.00 55.97 52.87 2f16 s LYS 185 Cb -0.13 -1.27 1.10 0.00 -1.05 0.00 0.00 37.83 36.48 2f16 s LYS 185 CO 0.66 0.27 1.72 0.28 1.55 0.00 0.00 175.35 179.83 2f16 h VAL 186 N 3.60 0.42 0.00 4.02 2.07 -1.88 0.52 116.25 124.99 2f16 h VAL 186 Ca -0.43 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 66.84 2f16 h VAL 186 Cb 1.20 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2f16 h VAL 186 CO 0.47 0.07 -0.56 0.44 0.02 0.00 0.00 177.57 178.01 2f16 h ASP 187 N 0.38 0.00 -0.09 0.57 5.19 -1.99 -0.25 116.42 120.23 2f16 h ASP 187 Ca 0.67 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.97 2f16 h ASP 187 Cb 1.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.14 2f16 h ASP 187 CO -0.42 0.56 -0.36 0.44 -3.12 0.00 0.00 179.24 176.33 2f16 h ASP 188 N 0.00 0.48 -0.54 6.45 3.45 -0.51 -2.93 116.42 122.81 2f16 h ASP 188 Ca -0.01 -0.63 0.04 0.00 0.43 0.00 0.00 57.03 56.86 2f16 h ASP 188 Cb 1.06 -0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 39.65 2f16 h ASP 188 CO 0.07 1.03 0.30 0.00 -1.57 0.00 0.00 179.24 179.07 2f16 h ALA 189 N 0.46 0.70 -0.32 3.45 0.00 -0.53 -0.66 119.26 122.36 2f16 h ALA 189 Ca -0.02 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2f16 h ALA 189 Cb 1.00 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 2f16 h ALA 189 CO 0.08 -0.02 -0.03 0.82 0.00 0.00 0.00 179.25 180.09 2f16 h ILE 190 N 0.58 0.73 -0.57 0.00 2.04 -1.04 0.16 117.51 119.41 2f16 h ILE 190 Ca 0.23 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 2f16 h ILE 190 Cb 0.10 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2f16 h ILE 190 CO -0.14 0.01 0.22 -0.08 0.00 0.00 0.00 178.15 178.17 2f16 h GLU 191 N 0.05 0.85 -0.44 2.37 4.81 -1.25 -1.95 114.58 119.02 2f16 h GLU 191 Ca 0.16 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2f16 h GLU 191 Cb 0.22 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2f16 h GLU 191 CO -0.29 0.74 0.28 1.25 -0.73 0.00 0.00 179.01 180.25 2f16 h LEU 192 N 0.78 0.47 -0.20 1.64 6.46 -0.59 -1.30 115.31 122.57 2f16 h LEU 192 Ca 0.19 -0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.98 2f16 h LEU 192 Cb 0.21 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 39.98 2f16 h LEU 192 CO -0.01 0.34 -0.07 0.00 -0.62 0.00 0.00 178.44 178.07 2f16 h ALA 193 N 1.17 0.10 -0.65 1.25 0.00 -0.69 -1.32 119.26 119.12 2f16 h ALA 193 Ca 0.17 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2f16 h ALA 193 Cb -0.04 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2f16 h ALA 193 CO -0.05 -0.50 0.27 -0.07 0.00 0.00 0.00 179.25 178.90 2f16 h LEU 194 N -0.04 0.87 -0.14 0.00 3.38 -1.04 -2.47 115.31 115.87 2f16 h LEU 194 Ca 0.10 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2f16 h LEU 194 Cb 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2f16 h LEU 194 CO -0.22 0.77 0.05 0.11 0.09 0.00 0.00 178.44 179.24 2f16 h LYS 195 N 0.94 0.21 0.24 1.13 1.79 -0.78 0.19 116.57 120.29 2f16 h LYS 195 Ca 0.22 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.66 2f16 h LYS 195 Cb 0.16 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 2f16 h LYS 195 CO -0.02 0.32 -0.29 1.15 -1.08 0.00 0.00 179.45 179.52 2f16 h THR 196 N 0.06 0.39 -0.46 -0.16 2.02 -1.07 -0.81 112.91 112.89 2f16 h THR 196 Ca 0.05 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.28 2f16 h THR 196 Cb 0.19 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 66.93 2f16 h THR 196 CO -0.00 0.00 0.19 -0.07 0.37 0.00 0.00 175.52 176.00 2f16 h LEU 197 N -0.58 0.23 -2.00 2.58 3.38 -1.44 -0.65 115.31 116.84 2f16 h LEU 197 Ca 0.00 0.04 0.21 0.00 0.09 0.00 0.00 57.88 58.23 2f16 h LEU 197 Cb 0.55 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2f16 h LEU 197 CO -0.09 0.16 0.53 -1.28 0.09 0.00 0.00 178.44 177.85 2f16 h SER 198 N 0.38 0.00 0.13 -0.43 0.87 -0.30 0.63 113.55 114.83 2f16 h SER 198 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2f16 h SER 198 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2f16 h SER 198 CO -0.19 0.00 -1.25 0.29 -0.53 0.00 0.00 176.83 175.14 2f16 n LYS 199 N -4.31 0.25 0.00 2.24 5.02 -0.37 -4.30 118.16 116.69 2f16 n LYS 199 Ca 0.15 -0.05 0.07 0.00 -2.02 0.00 0.00 58.31 56.45 2f16 n LYS 199 Cb 0.81 -1.53 0.05 0.00 -0.02 0.00 0.00 35.03 34.34 2f16 n LYS 199 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2f16 n THR 200 N -1.82 0.00 -1.31 -0.18 -2.24 -0.46 -5.01 114.28 103.25 2f16 n THR 200 Ca 0.01 -0.49 -0.34 0.00 -2.27 0.00 0.00 64.05 60.96 2f16 n THR 200 Cb 0.42 1.27 0.11 0.00 -2.10 0.00 0.00 70.33 70.03 2f16 n THR 200 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2f16 s THR 202 N -1.17 2.07 -1.43 4.28 2.01 0.09 -4.87 115.64 116.63 2f16 s THR 202 Ca 0.15 0.04 0.13 0.00 0.31 0.00 0.00 61.69 62.32 2f16 s THR 202 Cb 0.11 -2.61 0.24 0.00 0.01 0.00 0.00 72.50 70.25 2f16 s THR 202 CO 0.18 -0.02 1.12 0.47 -0.69 0.00 0.00 174.62 175.68 2f16 n ASP 203 N -2.88 2.62 -5.01 3.53 8.00 -1.26 -4.98 116.55 116.57 2f16 n ASP 203 Ca 0.14 -1.78 -0.19 0.00 0.71 0.00 0.00 54.79 53.67 2f16 n ASP 203 Cb 0.50 -0.14 0.05 0.00 -0.02 0.00 0.00 41.12 41.51 2f16 n ASP 203 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2f16 s SER 204 N -1.07 5.24 0.00 -2.24 0.01 -1.26 -5.09 113.70 109.29 2f16 s SER 204 Ca 0.22 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.79 2f16 s SER 204 Cb 0.13 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.35 2f16 s SER 204 CO 0.18 -1.19 0.01 -1.20 0.41 0.00 0.00 173.24 171.45 2f16 n SER 20 N -2.15 0.00 -1.84 2.44 7.64 -1.26 -4.91 113.62 113.54 2f16 n SER 20 Ca 0.13 0.01 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2f16 n SER 20 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 2f16 n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f16 n ALA 20 N -2.97 0.00 -3.78 -0.43 0.00 -1.26 -5.07 120.51 107.00 2f16 n ALA 20 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2f16 n ALA 20 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2f16 n ALA 20 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2f16 s LEU 205 N 0.00 3.18 0.58 0.00 2.96 -1.26 -5.02 118.68 119.12 2f16 s LEU 205 Ca 0.00 -2.77 -0.03 0.00 -0.22 0.00 0.00 54.13 51.12 2f16 s LEU 205 Cb 0.00 -1.21 0.03 0.00 0.50 0.00 0.00 46.19 45.51 2f16 s LEU 205 CO 0.00 -0.25 0.85 0.42 -1.32 0.00 0.00 176.35 176.05 2f16 s THR 206 N 0.13 3.05 0.28 3.68 -4.23 -1.26 -5.00 115.64 112.29 2f16 s THR 206 Ca 0.18 -0.37 0.05 0.00 -1.18 0.00 0.00 61.69 60.37 2f16 s THR 206 Cb -0.24 -3.20 0.03 0.00 1.34 0.00 0.00 72.50 70.43 2f16 s THR 206 CO -0.00 -0.18 1.67 0.10 -0.54 0.00 0.00 174.62 175.68 2f16 h TYR 207 N -0.10 0.35 0.00 3.99 -0.00 -1.91 -2.98 116.97 116.31 2f16 h TYR 207 Ca -0.44 -0.10 0.00 0.00 -0.00 0.00 0.00 58.73 58.19 2f16 h TYR 207 Cb 1.28 -0.08 0.00 0.00 -0.00 0.00 0.00 36.73 37.94 2f16 h TYR 207 CO 0.40 0.67 0.00 -0.40 -0.00 0.00 0.00 178.16 178.83 2f16 n ASP 208 N -4.02 0.00 -0.15 0.10 5.75 -1.26 -1.51 116.55 115.46 2f16 n ASP 208 Ca -0.02 -0.11 0.08 0.00 -0.01 0.00 0.00 54.79 54.73 2f16 n ASP 208 Cb 0.49 -0.11 0.13 0.00 -1.03 0.00 0.00 41.12 40.60 2f16 n ASP 208 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2f16 n ARG 209 N -1.11 1.75 -4.20 0.11 1.74 -1.13 -4.94 116.66 108.88 2f16 n ARG 209 Ca 0.06 -2.42 -0.17 0.00 -0.77 0.00 0.00 57.85 54.55 2f16 n ARG 209 Cb 0.05 -1.45 -0.11 0.00 -1.02 0.00 0.00 32.46 29.93 2f16 n ARG 209 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f16 s LEU 210 N -2.53 2.37 -0.03 0.55 1.43 -0.57 -0.57 118.68 119.34 2f16 s LEU 210 Ca 0.28 -0.77 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2f16 s LEU 210 Cb 0.24 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 46.00 2f16 s LEU 210 CO 0.03 -0.17 -0.11 -1.61 0.23 0.00 0.00 176.35 174.73 2f16 s GLU 211 N -2.49 1.22 0.01 1.70 2.02 -0.80 -4.92 118.70 115.44 2f16 s GLU 211 Ca 0.05 -0.38 0.02 0.00 0.02 0.00 0.00 54.97 54.69 2f16 s GLU 211 Cb -0.05 -1.10 -0.01 0.00 0.10 0.00 0.00 34.13 33.07 2f16 s GLU 211 CO 0.02 0.13 -0.07 0.12 0.02 0.00 0.00 175.26 175.47 2f16 s PHE 212 N 0.23 0.63 -0.11 1.61 5.36 -1.26 -2.12 117.98 122.32 2f16 s PHE 212 Ca -0.05 -0.23 -0.18 0.00 -0.96 0.00 0.00 56.93 55.51 2f16 s PHE 212 Cb -0.10 -0.39 0.04 0.00 -0.34 0.00 0.00 43.02 42.23 2f16 s PHE 212 CO 0.01 -0.03 0.46 0.00 -1.46 0.00 0.00 175.22 174.21 2f16 s ALA 213 N -0.55 -1.16 0.01 11.12 0.00 -0.24 0.31 121.76 131.26 2f16 s ALA 213 Ca -0.01 1.06 0.03 0.00 0.00 0.00 0.00 51.96 53.03 2f16 s ALA 213 Cb -0.05 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 2f16 s ALA 213 CO 0.00 -0.26 -0.09 0.95 0.00 0.00 0.00 175.76 176.37 2f16 s THR 214 N -0.41 0.68 -0.39 0.00 -4.23 -0.81 -0.37 115.64 110.12 2f16 s THR 214 Ca -0.05 -0.58 0.03 0.00 -1.18 0.00 0.00 61.69 59.90 2f16 s THR 214 Cb -0.03 -0.62 0.11 0.00 1.34 0.00 0.00 72.50 73.30 2f16 s THR 214 CO 0.03 0.04 0.12 -0.63 -0.54 0.00 0.00 174.62 173.65 2f16 s ILE 215 N -0.51 2.50 0.33 2.99 1.01 -0.27 -0.96 121.20 126.28 2f16 s ILE 215 Ca 0.00 -2.55 0.10 0.00 0.00 0.00 0.00 60.65 58.21 2f16 s ILE 215 Cb -0.05 -2.80 -0.06 0.00 0.01 0.00 0.00 42.46 39.56 2f16 s ILE 215 CO 0.00 -0.66 -0.12 -0.13 0.00 0.00 0.00 174.94 174.03 2f16 s ARG 216 N 0.64 1.79 -0.80 2.79 0.52 -0.40 -1.67 118.95 121.81 2f16 s ARG 216 Ca 0.12 -1.90 0.02 0.00 -0.52 0.00 0.00 55.73 53.45 2f16 s ARG 216 Cb -0.21 -1.72 0.31 0.00 0.52 0.00 0.00 34.95 33.85 2f16 s ARG 216 CO -0.06 0.19 1.22 1.17 0.02 0.00 0.00 175.30 177.83 2f16 n LYS 21 N -0.75 3.84 -0.56 3.54 4.81 -1.26 0.13 118.16 127.91 2f16 n LYS 21 Ca -0.05 -4.71 -0.24 0.00 -0.87 0.00 0.00 58.31 52.44 2f16 n LYS 21 Cb 0.63 -2.35 -0.05 0.00 0.02 0.00 0.00 35.03 33.27 2f16 n LYS 21 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2f16 n GLY 21 N 0.39 -0.10 0.34 3.14 0.00 -1.25 -4.67 105.19 103.05 2f16 n GLY 21 Ca 0.33 0.49 0.16 0.00 0.00 0.00 0.00 46.02 47.00 2f16 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f16 n ALA 217 N 3.53 0.54 -1.50 4.61 0.00 -1.26 -2.23 120.51 124.20 2f16 n ALA 217 Ca 0.25 1.06 -0.40 0.00 0.00 0.00 0.00 53.44 54.34 2f16 n ALA 217 Cb -0.01 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 2f16 n ALA 217 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2f16 n ASN 218 N -5.47 6.43 0.00 0.00 4.05 -1.26 -3.92 115.26 115.10 2f16 n ASN 218 Ca 0.24 -2.69 0.00 0.00 0.45 0.00 0.00 54.58 52.58 2f16 n ASN 218 Cb 0.79 -1.60 0.00 0.00 1.23 0.00 0.00 39.78 40.21 2f16 n ASN 218 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2f16 n ASP 21 N 4.78 0.00 0.00 1.20 2.03 -0.95 -5.03 116.55 118.59 2f16 n ASP 21 Ca 0.66 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.97 2f16 n ASP 21 Cb 0.30 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 2f16 n ASP 21 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f16 n GLY 21 N 0.00 0.80 3.67 0.27 0.00 -1.18 -5.10 105.19 103.64 2f16 n GLY 21 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2f16 n GLY 21 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f16 s GLU 219 N -0.64 2.05 -0.04 1.61 2.12 -1.26 -5.06 118.70 117.47 2f16 s GLU 219 Ca 0.00 -2.08 -0.17 0.00 0.36 0.00 0.00 54.97 53.08 2f16 s GLU 219 Cb 0.00 -1.71 -0.05 0.00 0.26 0.00 0.00 34.13 32.63 2f16 s GLU 219 CO 0.00 -0.11 0.46 0.08 -0.54 0.00 0.00 175.26 175.15 2f16 s VAL 21 N -2.71 5.05 -0.08 3.70 1.01 -1.26 -3.77 120.40 122.33 2f16 s VAL 21 Ca 0.33 0.95 0.03 0.00 0.00 0.00 0.00 61.98 63.28 2f16 s VAL 21 Cb 0.08 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2f16 s VAL 21 CO 0.17 0.47 -0.15 -0.47 0.00 0.00 0.00 175.10 175.12 2f16 s TYR 220 N -0.37 1.79 -0.14 5.22 6.04 0.35 -4.96 117.35 125.28 2f16 s TYR 220 Ca 0.25 -0.72 -0.08 0.00 0.04 0.00 0.00 57.07 56.57 2f16 s TYR 220 Cb -0.16 -1.28 -0.04 0.00 -1.04 0.00 0.00 41.96 39.44 2f16 s TYR 220 CO 0.13 -0.35 0.13 -0.65 -1.54 0.00 0.00 175.55 173.27 2f16 s GLN 221 N 0.66 3.65 -0.20 4.97 -0.21 -1.26 -1.28 119.66 126.00 2f16 s GLN 221 Ca -0.14 -0.18 -0.02 0.00 0.02 0.00 0.00 55.36 55.04 2f16 s GLN 221 Cb -0.16 -3.23 0.06 0.00 1.00 0.00 0.00 33.01 30.67 2f16 s GLN 221 CO 0.04 0.62 0.01 0.21 -2.12 0.00 0.00 175.29 174.05 2f16 s LYS 222 N -0.57 0.88 -0.39 2.91 2.20 -0.13 -4.98 119.74 119.65 2f16 s LYS 222 Ca 0.12 -0.52 -0.21 0.00 -0.36 0.00 0.00 55.97 55.00 2f16 s LYS 222 Cb -0.12 -2.17 0.01 0.00 -1.51 0.00 0.00 37.83 34.05 2f16 s LYS 222 CO 0.02 -0.61 0.67 0.42 -0.36 0.00 0.00 175.35 175.48 2f16 s ILE 223 N 1.76 4.83 0.43 5.43 1.01 -1.26 -1.92 121.20 131.48 2f16 s ILE 223 Ca -0.02 0.43 -0.26 0.00 0.00 0.00 0.00 60.65 60.81 2f16 s ILE 223 Cb -0.17 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.05 2f16 s ILE 223 CO -0.07 -0.46 1.43 -0.36 0.00 0.00 0.00 174.94 175.47 2f16 s PHE 224 N 2.84 2.53 0.29 3.97 2.99 0.15 -4.99 117.98 125.75 2f16 s PHE 224 Ca 0.25 1.26 -0.07 0.00 0.00 0.00 0.00 56.93 58.36 2f16 s PHE 224 Cb -0.14 -3.92 -0.06 0.00 0.00 0.00 0.00 43.02 38.90 2f16 s PHE 224 CO 0.17 -2.86 0.59 0.15 -0.00 0.00 0.00 175.22 173.27 2f16 s LYS 225 N -2.34 3.72 0.20 0.44 1.02 -1.26 -4.57 119.74 116.94 2f16 s LYS 225 Ca 0.59 0.18 -0.17 0.00 0.02 0.00 0.00 55.97 56.59 2f16 s LYS 225 Cb -0.44 -2.60 0.19 0.00 -0.52 0.00 0.00 37.83 34.46 2f16 s LYS 225 CO 0.57 0.21 1.39 -2.30 -0.92 0.00 0.00 175.35 174.30 2f16 n PRO 226 N -0.72 -0.23 -0.31 -1.68 -0.02 -1.26 0.43 135.00 131.20 2f16 n PRO 226 Ca -0.00 1.38 0.03 0.00 -2.02 0.00 0.00 63.50 62.89 2f16 n PRO 226 Cb 0.53 -2.04 0.17 0.00 -0.02 0.00 0.00 33.50 32.14 2f16 n PRO 226 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2f16 h GLN 227 N 0.00 0.86 -0.53 -0.52 5.75 -1.98 -0.24 115.11 118.45 2f16 h GLN 227 Ca 0.30 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.69 2f16 h GLN 227 Cb 0.52 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 2f16 h GLN 227 CO -0.89 0.57 0.10 0.93 -2.65 0.00 0.00 178.83 176.90 2f16 h GLU 228 N 0.89 0.82 -0.06 1.69 5.08 -0.39 -1.31 114.58 121.30 2f16 h GLU 228 Ca 0.41 -0.18 -0.16 0.00 -1.00 0.00 0.00 59.36 58.43 2f16 h GLU 228 Cb 0.33 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2f16 h GLU 228 CO -0.23 0.76 -0.67 0.82 -1.00 0.00 0.00 179.01 178.69 2f16 h ILE 229 N 0.79 1.41 -0.61 3.13 2.04 -0.34 -2.46 117.51 121.46 2f16 h ILE 229 Ca 0.17 -2.12 -0.09 0.00 1.00 0.00 0.00 64.86 63.81 2f16 h ILE 229 Cb 0.33 2.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 2f16 h ILE 229 CO 0.00 0.63 0.02 0.50 0.00 0.00 0.00 178.15 179.30 2f16 h LYS 230 N 0.18 1.07 0.54 2.37 3.64 -0.51 -1.97 116.57 121.89 2f16 h LYS 230 Ca -0.02 -0.33 -0.03 0.00 -1.27 0.00 0.00 60.65 59.00 2f16 h LYS 230 Cb 1.21 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2f16 h LYS 230 CO 0.11 1.04 -0.26 -0.44 -2.27 0.00 0.00 179.45 177.62 2f16 h ASP 231 N 0.97 -0.61 -0.48 4.20 3.45 -1.16 -2.65 116.42 120.14 2f16 h ASP 231 Ca 0.18 0.02 0.14 0.00 0.43 0.00 0.00 57.03 57.80 2f16 h ASP 231 Cb 0.54 0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.45 2f16 h ASP 231 CO 0.03 -0.38 0.58 -0.29 -1.57 0.00 0.00 179.24 177.61 2f16 h ILE 232 N -0.84 0.26 -0.11 0.35 6.09 -1.49 0.39 117.51 122.17 2f16 h ILE 232 Ca -0.07 0.00 -0.19 0.00 -1.37 0.00 0.00 64.86 63.23 2f16 h ILE 232 Cb 0.56 0.52 -0.00 0.00 0.47 0.00 0.00 36.82 38.37 2f16 h ILE 232 CO 0.12 0.00 -0.72 0.25 -3.07 0.00 0.00 178.15 174.73 2f16 h LEU 233 N 0.00 0.60 0.10 2.19 5.85 -1.12 -2.51 115.31 120.42 2f16 h LEU 233 Ca 0.23 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2f16 h LEU 233 Cb 1.39 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2f16 h LEU 233 CO -0.00 1.13 -0.05 0.58 -0.34 0.00 0.00 178.44 179.76 2f16 h VAL 234 N 0.35 1.09 -0.19 1.05 2.07 0.10 -1.53 116.25 119.19 2f16 h VAL 234 Ca -0.03 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 66.28 2f16 h VAL 234 Cb 1.30 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 32.84 2f16 h VAL 234 CO 0.13 0.28 -0.23 0.11 0.02 0.00 0.00 177.57 177.88 2f16 h LYS 235 N -0.77 -0.26 0.00 1.57 1.79 -1.48 0.18 116.57 117.60 2f16 h LYS 235 Ca -0.01 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2f16 h LYS 235 Cb 0.57 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2f16 h LYS 235 CO 0.02 -0.17 0.00 0.25 -1.08 0.00 0.00 179.45 178.47 2f16 n THR 236 N -5.37 0.00 -2.94 -0.16 -2.24 -0.94 -4.79 114.28 97.85 2f16 n THR 236 Ca -0.02 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.65 2f16 n THR 236 Cb 0.28 -0.67 0.06 0.00 -2.10 0.00 0.00 70.33 67.90 2f16 n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f16 n GLY 237 N -0.57 -0.08 0.00 3.38 0.00 0.62 -4.91 105.19 103.63 2f16 n GLY 237 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2f16 n GLY 237 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2f16 n ILE 238 N -3.06 0.00 -0.04 -0.61 5.41 -0.66 -5.05 119.36 115.35 2f16 n ILE 238 Ca -0.19 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.39 2f16 n ILE 238 Cb 0.61 1.13 0.00 0.00 -0.71 0.00 0.00 39.64 40.67 2f16 n ILE 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96