#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvb s LYS 2 N 0.00 3.46 -0.20 2.12 1.02 -1.26 -1.20 119.74 123.69 2nvb s LYS 2 Ca 0.00 -0.56 -0.28 0.00 0.02 0.00 0.00 55.97 55.15 2nvb s LYS 2 Cb 0.00 -2.79 0.12 0.00 -0.52 0.00 0.00 37.83 34.63 2nvb s LYS 2 CO 0.00 0.31 0.96 0.20 -0.92 0.00 0.00 175.35 175.90 2nvb s GLY 3 N -3.94 -0.27 -0.33 -3.33 0.00 -0.57 -2.41 107.32 96.46 2nvb s GLY 3 Ca 0.37 2.19 -0.23 0.00 0.00 0.00 0.00 44.72 47.05 2nvb s GLY 3 CO 0.32 1.37 0.79 -0.12 0.00 0.00 0.00 173.10 175.45 2nvb s PHE 4 N -0.53 3.16 0.20 1.90 5.36 0.00 -0.51 117.98 127.57 2nvb s PHE 4 Ca -0.01 0.70 0.03 0.00 -0.96 0.00 0.00 56.93 56.68 2nvb s PHE 4 Cb -0.02 -3.31 -0.05 0.00 -0.34 0.00 0.00 43.02 39.30 2nvb s PHE 4 CO -0.00 -0.64 0.00 0.00 -1.46 0.00 0.00 175.22 173.11 2nvb s ALA 5 N 3.03 1.60 -0.41 11.12 0.00 0.12 -1.05 121.76 136.16 2nvb s ALA 5 Ca 0.32 -1.69 -0.24 0.00 0.00 0.00 0.00 51.96 50.35 2nvb s ALA 5 Cb -0.14 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.53 2nvb s ALA 5 CO 0.15 -0.29 0.82 1.41 0.00 0.00 0.00 175.76 177.85 2nvb s MET 6 N -3.89 3.61 0.13 0.00 1.75 -0.37 -1.21 119.30 119.32 2nvb s MET 6 Ca 0.27 0.17 0.08 0.00 -1.25 0.00 0.00 55.69 54.96 2nvb s MET 6 Cb 0.06 -3.87 -0.18 0.00 2.84 0.00 0.00 34.83 33.68 2nvb s MET 6 CO 0.07 -1.01 1.27 -0.07 -0.65 0.00 0.00 175.02 174.63 2nvb h LEU 7 N 10.03 0.00 0.00 4.11 3.38 -0.68 0.20 115.31 132.35 2nvb h LEU 7 Ca -0.24 0.00 0.31 0.00 0.09 0.00 0.00 57.88 58.03 2nvb h LEU 7 Cb 1.09 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 2nvb h LEU 7 CO 0.95 0.94 0.77 -1.54 0.09 0.00 0.00 178.44 179.65 2nvb n SER 8 N -3.32 -0.88 -4.72 -0.43 3.41 -1.09 -3.35 113.62 103.24 2nvb n SER 8 Ca -0.00 -1.10 -0.42 0.00 -0.26 0.00 0.00 58.87 57.09 2nvb n SER 8 Cb 0.92 1.34 -0.03 0.00 -0.26 0.00 0.00 64.21 66.18 2nvb n SER 8 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2nvb s ILE 9 N -2.02 2.82 0.00 -1.33 -0.00 -1.26 -2.10 121.20 117.30 2nvb s ILE 9 Ca 0.25 0.59 0.00 0.00 -0.00 0.00 0.00 60.65 61.49 2nvb s ILE 9 Cb -0.00 -3.38 0.00 0.00 -0.00 0.00 0.00 42.46 39.08 2nvb s ILE 9 CO -0.01 0.05 0.00 0.61 -0.00 0.00 0.00 174.94 175.58 2nvb n GLY 10 N 3.61 2.98 3.20 6.27 0.00 0.13 -4.98 105.19 116.40 2nvb n GLY 10 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2nvb n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nvb s LYS 11 N -0.01 2.62 0.20 1.61 1.02 -0.89 -4.99 119.74 119.30 2nvb s LYS 11 Ca 0.00 -1.14 0.10 0.00 0.02 0.00 0.00 55.97 54.95 2nvb s LYS 11 Cb 0.00 -3.16 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 2nvb s LYS 11 CO 0.00 -0.54 -0.15 0.08 -0.92 0.00 0.00 175.35 173.82 2nvb s VAL 12 N 1.31 2.86 0.00 3.17 1.01 -1.26 0.06 120.40 127.55 2nvb s VAL 12 Ca -0.03 -1.89 0.00 0.00 0.00 0.00 0.00 61.98 60.07 2nvb s VAL 12 Cb -0.19 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2nvb s VAL 12 CO -0.01 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.53 2nvb n GLY 13 N -0.04 -0.02 3.84 4.51 0.00 -0.35 -4.89 105.19 108.24 2nvb n GLY 13 Ca -0.10 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 2nvb n GLY 13 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2nvb s TRP 14 N -2.00 3.47 0.17 1.61 0.52 -1.26 0.12 118.94 121.57 2nvb s TRP 14 Ca 0.00 1.24 -0.01 0.00 0.02 0.00 0.00 56.10 57.35 2nvb s TRP 14 Cb 0.00 -2.53 -0.04 0.00 -1.15 0.00 0.00 33.47 29.75 2nvb s TRP 14 CO 0.00 0.20 0.09 0.96 0.02 0.00 0.00 176.95 178.22 2nvb s ILE 15 N -1.81 0.07 -0.03 2.03 -4.36 0.33 -4.90 121.20 112.54 2nvb s ILE 15 Ca 0.49 -1.96 0.06 0.00 -0.26 0.00 0.00 60.65 58.98 2nvb s ILE 15 Cb -0.12 -2.28 -0.01 0.00 1.25 0.00 0.00 42.46 41.29 2nvb s ILE 15 CO 0.19 -0.23 -0.20 -0.70 0.24 0.00 0.00 174.94 174.24 2nvb s GLU 16 N -4.10 1.74 0.33 0.37 2.56 -1.26 -1.51 118.70 116.84 2nvb s GLU 16 Ca 0.32 -0.71 -0.07 0.00 0.00 0.00 0.00 54.97 54.50 2nvb s GLU 16 Cb 0.07 -1.62 0.01 0.00 2.00 0.00 0.00 34.13 34.59 2nvb s GLU 16 CO 0.07 0.38 0.54 -1.59 -0.56 0.00 0.00 175.26 174.11 2nvb s LYS 17 N -0.33 1.91 -0.08 4.30 -2.85 -0.34 -4.96 119.74 117.40 2nvb s LYS 17 Ca 0.04 -1.59 -0.30 0.00 -1.00 0.00 0.00 55.97 53.13 2nvb s LYS 17 Cb -0.09 0.49 -0.02 0.00 -2.06 0.00 0.00 37.83 36.15 2nvb s LYS 17 CO 0.00 -0.82 0.99 -1.21 0.10 0.00 0.00 175.35 174.42 2nvb s GLU 18 N -3.09 4.46 -0.01 1.78 0.41 -1.26 -2.38 118.70 118.61 2nvb s GLU 18 Ca 0.26 1.39 -0.37 0.00 -0.41 0.00 0.00 54.97 55.84 2nvb s GLU 18 Cb -0.01 -3.52 -0.15 0.00 -1.78 0.00 0.00 34.13 28.67 2nvb s GLU 18 CO 0.16 -0.24 1.57 1.17 -0.49 0.00 0.00 175.26 177.44 2nvb n LYS 19 N 4.68 1.53 -1.61 1.61 4.81 -1.26 -4.88 118.16 123.04 2nvb n LYS 19 Ca 0.08 0.55 -0.34 0.00 -0.87 0.00 0.00 58.31 57.73 2nvb n LYS 19 Cb 0.49 -2.27 0.07 0.00 0.02 0.00 0.00 35.03 33.35 2nvb n LYS 19 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2nvb s PRO 20 N 1.87 2.43 -0.01 1.64 0.04 -1.26 -5.05 135.00 134.66 2nvb s PRO 20 Ca 0.88 1.70 0.06 0.00 0.04 0.00 0.00 61.00 63.68 2nvb s PRO 20 Cb -0.88 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 2nvb s PRO 20 CO 0.50 -1.60 -0.19 0.00 0.04 0.00 0.00 177.00 175.75 2nvb s ALA 21 N -1.97 2.50 0.30 8.56 0.00 -1.26 -4.98 121.76 124.90 2nvb s ALA 21 Ca 0.74 -1.10 -0.24 0.00 0.00 0.00 0.00 51.96 51.36 2nvb s ALA 21 Cb -0.28 -0.77 -0.09 0.00 0.00 0.00 0.00 23.12 21.98 2nvb s ALA 21 CO 0.42 0.55 0.89 -1.25 0.00 0.00 0.00 175.76 176.37 2nvb s PRO 22 N -0.95 4.49 0.81 0.00 0.04 -1.26 -5.06 135.00 133.07 2nvb s PRO 22 Ca 0.12 1.20 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 2nvb s PRO 22 Cb -0.10 -2.80 0.10 0.00 0.04 0.00 0.00 34.50 31.73 2nvb s PRO 22 CO 0.02 0.30 1.17 0.20 0.04 0.00 0.00 177.00 178.73 2nvb s GLY 23 N -1.64 1.65 0.23 0.56 0.00 -1.26 -4.80 107.32 102.06 2nvb s GLY 23 Ca 0.49 -0.83 0.11 0.00 0.00 0.00 0.00 44.72 44.49 2nvb s GLY 23 CO 0.23 -0.31 1.26 -1.55 0.00 0.00 0.00 173.10 172.73 2nvb n PRO 24 N -3.31 0.08 0.00 2.90 -0.04 -1.26 -1.63 135.00 131.74 2nvb n PRO 24 Ca 0.09 0.53 0.03 0.00 -0.04 0.00 0.00 63.50 64.12 2nvb n PRO 24 Cb 0.61 -1.93 -0.01 0.00 -0.04 0.00 0.00 33.50 32.13 2nvb n PRO 24 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2nvb n PHE 25 N -1.91 0.00 -3.01 0.54 3.72 -1.26 0.12 117.46 115.66 2nvb n PHE 25 Ca -0.01 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 2nvb n PHE 25 Cb 0.20 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.78 2nvb n PHE 25 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2nvb s ASP 26 N -1.18 5.31 0.01 4.37 1.01 -0.65 -1.38 116.67 124.16 2nvb s ASP 26 Ca 0.05 -0.66 -0.01 0.00 0.71 0.00 0.00 52.55 52.65 2nvb s ASP 26 Cb 0.05 -0.10 -0.01 0.00 1.01 0.00 0.00 42.92 43.88 2nvb s ASP 26 CO 0.19 -1.12 0.00 0.00 0.21 0.00 0.00 175.17 174.45 2nvb s ALA 27 N -2.55 0.01 -0.13 5.23 0.00 -0.45 -1.04 121.76 122.82 2nvb s ALA 27 Ca 0.59 -0.25 -0.06 0.00 0.00 0.00 0.00 51.96 52.24 2nvb s ALA 27 Cb -0.07 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 2nvb s ALA 27 CO 0.37 -0.09 0.09 0.42 0.00 0.00 0.00 175.76 176.55 2nvb s ILE 28 N -0.74 5.06 0.06 0.00 1.01 -0.17 -1.24 121.20 125.18 2nvb s ILE 28 Ca -0.08 0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.66 2nvb s ILE 28 Cb -0.05 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 2nvb s ILE 28 CO -0.00 0.56 -0.12 -0.69 0.00 0.00 0.00 174.94 174.69 2nvb s VAL 29 N -0.53 0.91 -0.08 2.92 1.01 -0.78 -0.26 120.40 123.59 2nvb s VAL 29 Ca 0.11 -1.20 0.02 0.00 0.00 0.00 0.00 61.98 60.91 2nvb s VAL 29 Cb -0.12 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 2nvb s VAL 29 CO 0.02 -0.26 -0.13 0.00 0.00 0.00 0.00 175.10 174.73 2nvb s ARG 30 N -1.63 2.85 0.37 2.72 1.70 -0.98 -1.42 118.95 122.56 2nvb s ARG 30 Ca -0.04 -0.67 -0.26 0.00 -0.47 0.00 0.00 55.73 54.28 2nvb s ARG 30 Cb -0.10 -2.50 -0.09 0.00 -0.57 0.00 0.00 34.95 31.69 2nvb s ARG 30 CO 0.02 0.48 1.17 -1.25 -1.08 0.00 0.00 175.30 174.64 2nvb s PRO 31 N -0.36 4.22 -0.15 3.89 0.04 -1.26 -1.31 135.00 140.07 2nvb s PRO 31 Ca 0.04 1.86 0.10 0.00 0.04 0.00 0.00 61.00 63.04 2nvb s PRO 31 Cb -0.12 -2.82 -0.16 0.00 0.04 0.00 0.00 34.50 31.43 2nvb s PRO 31 CO 0.02 -0.18 0.00 1.28 0.04 0.00 0.00 177.00 178.16 2nvb n LEU 32 N 0.38 0.68 -3.70 -3.56 4.77 0.13 -4.67 117.00 111.03 2nvb n LEU 32 Ca 0.03 -0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 2nvb n LEU 32 Cb 0.46 0.12 -0.09 0.00 -2.33 0.00 0.00 43.42 41.58 2nvb n LEU 32 CO 0.52 0.45 0.16 0.00 -1.33 0.00 0.00 177.39 177.19 2nvb s ALA 33 N -2.35 -1.16 0.26 -1.18 0.00 -0.65 -0.84 121.76 115.84 2nvb s ALA 33 Ca -0.11 1.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.96 2nvb s ALA 33 Cb 0.05 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 2nvb s ALA 33 CO 0.54 -0.25 0.27 0.14 0.00 0.00 0.00 175.76 176.46 2nvb s VAL 34 N -0.26 0.00 -0.25 0.00 -7.23 -0.61 -1.54 120.40 110.50 2nvb s VAL 34 Ca -0.04 -1.86 -0.21 0.00 -1.81 0.00 0.00 61.98 58.05 2nvb s VAL 34 Cb -0.03 -2.48 0.07 0.00 0.56 0.00 0.00 36.38 34.49 2nvb s VAL 34 CO 0.03 0.00 0.66 0.00 -0.31 0.00 0.00 175.10 175.48 2nvb s ALA 35 N -3.79 -1.67 0.68 1.32 0.00 -0.86 -0.97 121.76 116.46 2nvb s ALA 35 Ca 0.36 1.97 -0.12 0.00 0.00 0.00 0.00 51.96 54.17 2nvb s ALA 35 Cb 0.04 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 22.01 2nvb s ALA 35 CO 0.17 -0.33 1.07 -1.25 0.00 0.00 0.00 175.76 175.42 2nvb s PRO 36 N 0.63 2.89 -0.01 0.00 0.04 -1.26 -4.25 135.00 133.04 2nvb s PRO 36 Ca -0.02 1.10 0.02 0.00 0.04 0.00 0.00 61.00 62.14 2nvb s PRO 36 Cb -0.05 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.51 2nvb s PRO 36 CO -0.04 -1.15 -0.08 0.00 0.04 0.00 0.00 177.00 175.78 2nvb h THR 38 N 5.09 0.48 -0.69 0.00 2.02 -1.97 0.99 112.91 118.83 2nvb h THR 38 Ca -0.31 -0.09 0.14 0.00 0.77 0.00 0.00 66.41 66.92 2nvb h THR 38 Cb 1.18 0.18 -0.10 0.00 -1.74 0.00 0.00 68.15 67.67 2nvb h THR 38 CO 0.50 0.05 0.16 0.28 0.37 0.00 0.00 175.52 176.88 2nvb h SER 39 N 0.28 0.01 0.05 4.18 0.02 -1.98 0.17 113.55 116.28 2nvb h SER 39 Ca 0.59 0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.65 2nvb h SER 39 Cb 1.73 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 64.44 2nvb h SER 39 CO -0.23 -0.02 -0.08 0.44 -1.14 0.00 0.00 176.83 175.80 2nvb h ASP 40 N 0.27 0.09 -0.01 3.07 3.32 -1.19 -1.81 116.42 120.15 2nvb h ASP 40 Ca 0.38 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 2nvb h ASP 40 Cb 0.61 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 2nvb h ASP 40 CO -0.47 0.19 0.00 0.40 -1.72 0.00 0.00 179.24 177.65 2nvb h ILE 41 N 0.10 1.18 -0.98 0.35 1.08 -0.69 -1.99 117.51 116.56 2nvb h ILE 41 Ca 0.02 -0.52 0.13 0.00 -0.39 0.00 0.00 64.86 64.10 2nvb h ILE 41 Cb 0.21 1.50 -0.09 0.00 -3.07 0.00 0.00 36.82 35.38 2nvb h ILE 41 CO 0.01 0.14 0.60 0.45 -0.69 0.00 0.00 178.15 178.66 2nvb h HIS 42 N -0.19 1.08 0.00 1.37 3.86 -0.65 -0.85 115.15 119.78 2nvb h HIS 42 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2nvb h HIS 42 Cb 0.22 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.35 2nvb h HIS 42 CO -0.00 0.40 -0.16 0.25 0.86 0.00 0.00 177.93 179.28 2nvb n THR 43 N -4.67 0.49 -0.09 2.45 -2.24 -0.78 -1.78 114.28 107.66 2nvb n THR 43 Ca 0.19 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 2nvb n THR 43 Cb 0.38 -0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 68.12 2nvb n THR 43 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2nvb n VAL 44 N -2.16 1.48 0.29 2.28 0.31 -0.73 -3.35 118.33 116.46 2nvb n VAL 44 Ca 0.05 0.11 0.05 0.00 -0.01 0.00 0.00 64.34 64.55 2nvb n VAL 44 Cb 0.42 -2.32 0.20 0.00 -0.91 0.00 0.00 33.84 31.24 2nvb n VAL 44 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2nvb n PHE 45 N -4.48 0.88 0.00 3.52 3.72 -0.40 -0.70 117.46 120.00 2nvb n PHE 45 Ca -0.16 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 56.90 2nvb n PHE 45 Cb 0.49 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 2nvb n PHE 45 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2nvb n GLU 46 N 0.49 3.14 -3.70 -1.08 1.02 -1.10 -4.90 120.64 114.51 2nvb n GLU 46 Ca 0.14 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.06 2nvb n GLU 46 Cb 0.58 -0.37 0.04 0.00 -0.02 0.00 0.00 31.44 31.68 2nvb n GLU 46 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nvb n GLY 47 N 0.07 -0.37 0.00 0.62 0.00 -0.73 -4.81 105.19 99.97 2nvb n GLY 47 Ca 0.00 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2nvb n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvb n ALA 48 N -4.41 1.83 -2.66 4.61 0.00 -1.00 -2.24 120.51 116.65 2nvb n ALA 48 Ca -0.20 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.09 2nvb n ALA 48 Cb 0.63 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.88 2nvb n ALA 48 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2nvb n ILE 49 N -1.28 1.34 -4.79 0.00 5.41 -1.26 -4.96 119.36 113.82 2nvb n ILE 49 Ca 0.07 -3.28 0.00 0.00 1.00 0.00 0.00 62.75 60.54 2nvb n ILE 49 Cb 0.11 0.56 0.00 0.00 -0.71 0.00 0.00 39.64 39.61 2nvb n ILE 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2nvb n GLY 50 N -0.34 0.61 3.57 7.39 0.00 -0.95 -4.84 105.19 110.64 2nvb n GLY 50 Ca 0.14 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 2nvb n GLY 50 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nvb s GLU 51 N 0.00 2.05 0.09 1.61 2.12 -1.26 -4.50 118.70 118.80 2nvb s GLU 51 Ca 0.00 -1.46 0.01 0.00 0.36 0.00 0.00 54.97 53.88 2nvb s GLU 51 Cb 0.00 -2.06 -0.04 0.00 0.26 0.00 0.00 34.13 32.29 2nvb s GLU 51 CO 0.00 0.38 -0.06 1.03 -0.54 0.00 0.00 175.26 176.07 2nvb s ARG 52 N -3.36 0.77 -0.18 4.30 1.81 -1.26 -5.09 118.95 115.94 2nvb s ARG 52 Ca 0.29 -1.28 0.00 0.00 -1.72 0.00 0.00 55.73 53.03 2nvb s ARG 52 Cb -0.07 -0.14 0.04 0.00 -0.45 0.00 0.00 34.95 34.33 2nvb s ARG 52 CO 0.17 -0.03 -0.09 -1.01 -0.68 0.00 0.00 175.30 173.66 2nvb s HIS 53 N -3.52 2.13 -1.18 -0.53 3.76 -1.26 -3.96 115.29 110.74 2nvb s HIS 53 Ca 0.09 -1.35 -0.21 0.00 -0.15 0.00 0.00 55.06 53.44 2nvb s HIS 53 Cb 0.05 -1.52 0.00 0.00 1.11 0.00 0.00 32.58 32.22 2nvb s HIS 53 CO -0.05 -0.69 0.74 0.09 -0.85 0.00 0.00 174.74 173.98 2nvb n ASN 54 N 4.76 -4.63 -4.37 1.40 5.03 0.62 -4.96 115.26 113.11 2nvb n ASN 54 Ca -0.14 -1.07 -0.35 0.00 0.87 0.00 0.00 54.58 53.89 2nvb n ASN 54 Cb 0.48 -3.05 -0.13 0.00 -1.02 0.00 0.00 39.78 36.05 2nvb n ASN 54 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 2nvb s MET 55 N -6.29 3.49 0.20 3.52 1.75 -0.74 -4.89 119.30 116.33 2nvb s MET 55 Ca 0.43 -0.57 -0.32 0.00 -1.25 0.00 0.00 55.69 53.99 2nvb s MET 55 Cb -0.17 -3.10 -0.12 0.00 2.84 0.00 0.00 34.83 34.28 2nvb s MET 55 CO 0.88 -0.17 1.75 0.42 -0.65 0.00 0.00 175.02 177.26 2nvb s ILE 56 N 1.45 2.09 0.20 10.11 1.09 -1.26 -1.24 121.20 133.63 2nvb s ILE 56 Ca 0.05 0.00 -0.03 0.00 -1.10 0.00 0.00 60.65 59.57 2nvb s ILE 56 Cb -0.15 -3.00 0.05 0.00 -1.06 0.00 0.00 42.46 38.30 2nvb s ILE 56 CO -0.01 0.00 0.25 0.18 -0.10 0.00 0.00 174.94 175.26 2nvb n LEU 57 N 4.29 0.00 -0.46 2.97 4.77 -0.22 0.71 117.00 129.06 2nvb n LEU 57 Ca 0.16 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2nvb n LEU 57 Cb 0.36 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2nvb n LEU 57 CO 0.64 -0.77 -0.13 0.61 -1.33 0.00 0.00 177.39 176.42 2nvb n GLY 58 N 2.99 -3.46 0.24 -0.72 0.00 -1.26 -2.12 105.19 100.84 2nvb n GLY 58 Ca 0.03 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2nvb n GLY 58 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2nvb n HIS 59 N -0.96 0.00 -4.05 1.61 1.44 -1.26 -0.96 115.22 111.03 2nvb n HIS 59 Ca 0.00 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.39 2nvb n HIS 59 Cb 0.00 0.09 -0.15 0.00 0.12 0.00 0.00 29.99 30.05 2nvb n HIS 59 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2nvb s GLU 60 N 0.00 2.02 0.07 -1.40 2.02 -1.26 -3.97 118.70 116.17 2nvb s GLU 60 Ca 0.00 -1.46 -0.26 0.00 0.02 0.00 0.00 54.97 53.27 2nvb s GLU 60 Cb 0.00 -2.95 0.08 0.00 0.10 0.00 0.00 34.13 31.36 2nvb s GLU 60 CO 0.00 -0.66 0.69 0.00 0.02 0.00 0.00 175.26 175.30 2nvb s ALA 61 N 1.07 -1.69 -0.06 5.21 0.00 -1.26 -2.03 121.76 122.99 2nvb s ALA 61 Ca -0.04 0.81 0.03 0.00 0.00 0.00 0.00 51.96 52.77 2nvb s ALA 61 Cb -0.20 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.47 2nvb s ALA 61 CO -0.06 -0.65 -0.15 0.14 0.00 0.00 0.00 175.76 175.04 2nvb s VAL 62 N -2.96 1.34 0.00 0.00 -7.23 -0.59 -1.85 120.40 109.11 2nvb s VAL 62 Ca -0.01 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 2nvb s VAL 62 Cb -0.01 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.74 2nvb s VAL 62 CO -0.07 0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 2nvb n GLY 63 N 3.61 3.66 3.31 2.32 0.00 -0.88 0.20 105.19 117.40 2nvb n GLY 63 Ca -0.21 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 2nvb n GLY 63 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2nvb s GLU 64 N -1.56 2.85 -0.01 1.61 -1.05 -0.43 -0.92 118.70 119.19 2nvb s GLU 64 Ca 0.00 -0.82 -0.30 0.00 -0.15 0.00 0.00 54.97 53.70 2nvb s GLU 64 Cb 0.00 -2.33 -0.08 0.00 -0.44 0.00 0.00 34.13 31.28 2nvb s GLU 64 CO 0.00 0.33 1.92 0.08 0.95 0.00 0.00 175.26 178.54 2nvb s VAL 65 N -0.00 3.14 -0.03 1.83 1.01 -0.38 -2.33 120.40 123.64 2nvb s VAL 65 Ca -0.07 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 2nvb s VAL 65 Cb -0.15 -3.12 -0.27 0.00 0.00 0.00 0.00 36.38 32.84 2nvb s VAL 65 CO 0.05 -0.02 0.71 0.58 0.00 0.00 0.00 175.10 176.42 2nvb h VAL 66 N 5.78 0.98 -2.39 2.92 2.07 -0.95 0.20 116.25 124.86 2nvb h VAL 66 Ca -0.46 -2.66 0.05 0.00 0.82 0.00 0.00 66.70 64.45 2nvb h VAL 66 Cb 1.22 2.67 -0.16 0.00 -1.52 0.00 0.00 31.29 33.51 2nvb h VAL 66 CO 0.95 0.80 0.38 -1.83 0.02 0.00 0.00 177.57 177.88 2nvb s GLU 67 N -2.60 0.96 0.12 1.57 -1.05 -1.13 -4.73 118.70 111.84 2nvb s GLU 67 Ca -0.12 -0.24 0.03 0.00 -0.15 0.00 0.00 54.97 54.49 2nvb s GLU 67 Cb 0.07 0.45 -0.04 0.00 -0.44 0.00 0.00 34.13 34.16 2nvb s GLU 67 CO 0.83 -0.40 -0.08 0.14 0.95 0.00 0.00 175.26 176.71 2nvb s VAL 68 N -2.86 0.89 0.82 1.83 -7.23 -1.26 -1.00 120.40 111.58 2nvb s VAL 68 Ca 0.01 -1.98 -0.11 0.00 -1.81 0.00 0.00 61.98 58.09 2nvb s VAL 68 Cb -0.01 -1.75 0.08 0.00 0.56 0.00 0.00 36.38 35.27 2nvb s VAL 68 CO -0.07 -0.82 1.09 -0.83 -0.31 0.00 0.00 175.10 174.16 2nvb s GLY 69 N -3.09 1.64 0.18 2.32 0.00 -0.20 -4.90 107.32 103.27 2nvb s GLY 69 Ca 0.14 -0.02 0.15 0.00 0.00 0.00 0.00 44.72 44.99 2nvb s GLY 69 CO -0.03 0.40 1.47 -1.14 0.00 0.00 0.00 173.10 173.80 2nvb n SER 70 N -3.59 0.36 0.00 1.64 3.41 -1.14 -2.07 113.62 112.24 2nvb n SER 70 Ca 0.07 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.43 2nvb n SER 70 Cb 0.55 -0.70 -0.11 0.00 -0.26 0.00 0.00 64.21 63.69 2nvb n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nvb n GLU 71 N -1.96 0.33 -1.85 4.33 -0.58 0.32 -4.93 120.64 116.30 2nvb n GLU 71 Ca 0.00 -0.08 -0.42 0.00 -0.42 0.00 0.00 57.16 56.24 2nvb n GLU 71 Cb 0.08 -1.53 -0.03 0.00 -0.57 0.00 0.00 31.44 29.39 2nvb n GLU 71 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2nvb s VAL 72 N -3.25 2.92 -0.11 2.62 1.01 -0.88 -4.89 120.40 117.83 2nvb s VAL 72 Ca 0.01 0.33 0.07 0.00 0.00 0.00 0.00 61.98 62.38 2nvb s VAL 72 Cb 0.15 -3.21 -0.11 0.00 0.00 0.00 0.00 36.38 33.20 2nvb s VAL 72 CO 0.87 -0.01 -0.01 0.29 0.00 0.00 0.00 175.10 176.25 2nvb n LYS 73 N 5.91 1.77 0.00 2.72 5.02 -1.26 -4.69 118.16 127.62 2nvb n LYS 73 Ca 0.17 0.02 0.13 0.00 -2.02 0.00 0.00 58.31 56.61 2nvb n LYS 73 Cb 0.40 -1.26 0.31 0.00 -0.02 0.00 0.00 35.03 34.47 2nvb n LYS 73 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2nvb n ASP 74 N -2.52 2.04 -4.09 4.39 8.00 -1.26 -4.93 116.55 118.18 2nvb n ASP 74 Ca -0.18 -1.62 -0.22 0.00 0.71 0.00 0.00 54.79 53.48 2nvb n ASP 74 Cb 0.80 0.05 -0.15 0.00 -0.02 0.00 0.00 41.12 41.80 2nvb n ASP 74 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2nvb s PHE 75 N -2.09 1.20 0.17 1.24 0.08 -1.26 -5.07 117.98 112.26 2nvb s PHE 75 Ca 0.31 -0.25 0.06 0.00 0.12 0.00 0.00 56.93 57.18 2nvb s PHE 75 Cb 0.20 -0.79 -0.05 0.00 -0.57 0.00 0.00 43.02 41.82 2nvb s PHE 75 CO 0.36 -0.04 -0.13 0.15 -0.10 0.00 0.00 175.22 175.46 2nvb s LYS 76 N -0.22 1.20 0.36 0.44 -0.14 -1.26 -4.91 119.74 115.21 2nvb s LYS 76 Ca 0.03 -1.51 -0.28 0.00 -1.36 0.00 0.00 55.97 52.85 2nvb s LYS 76 Cb -0.06 -0.90 -0.12 0.00 -1.68 0.00 0.00 37.83 35.07 2nvb s LYS 76 CO -0.00 0.14 1.42 -2.30 -0.76 0.00 0.00 175.35 173.84 2nvb n PRO 77 N -0.24 2.46 0.00 -1.68 -0.02 -1.26 -1.38 135.00 132.89 2nvb n PRO 77 Ca -0.09 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2nvb n PRO 77 Cb 0.60 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2nvb n PRO 77 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nvb n GLY 78 N 0.65 3.21 3.64 -1.23 0.00 0.69 -4.95 105.19 107.21 2nvb n GLY 78 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2nvb n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nvb s ASP 79 N -0.01 6.21 0.18 1.61 1.11 -0.48 -4.68 116.67 120.61 2nvb s ASP 79 Ca 0.00 2.34 -0.30 0.00 0.18 0.00 0.00 52.55 54.77 2nvb s ASP 79 Cb 0.00 -2.53 -0.08 0.00 1.07 0.00 0.00 42.92 41.39 2nvb s ASP 79 CO 0.00 -1.29 1.06 -0.13 1.18 0.00 0.00 175.17 175.99 2nvb s ARG 80 N 4.92 4.64 0.05 8.23 0.52 -1.26 -1.25 118.95 134.80 2nvb s ARG 80 Ca 0.89 1.65 -0.05 0.00 -0.52 0.00 0.00 55.73 57.69 2nvb s ARG 80 Cb -0.38 -3.29 -0.01 0.00 0.52 0.00 0.00 34.95 31.79 2nvb s ARG 80 CO 0.38 0.15 0.09 0.14 0.02 0.00 0.00 175.30 176.08 2nvb s VAL 81 N -0.35 0.15 -0.05 3.52 -7.23 -0.10 -2.23 120.40 114.12 2nvb s VAL 81 Ca 0.48 -1.26 -0.06 0.00 -1.81 0.00 0.00 61.98 59.33 2nvb s VAL 81 Cb -0.28 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 2nvb s VAL 81 CO 0.34 -0.69 0.20 -0.69 -0.31 0.00 0.00 175.10 173.94 2nvb s VAL 82 N -3.17 5.41 -0.22 1.32 1.01 0.07 -2.08 120.40 122.76 2nvb s VAL 82 Ca -0.00 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.09 2nvb s VAL 82 Cb 0.02 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.93 2nvb s VAL 82 CO -0.07 0.46 -0.15 -0.69 0.00 0.00 0.00 175.10 174.64 2nvb s VAL 83 N -1.20 2.23 0.32 2.92 1.01 -0.77 -3.28 120.40 121.62 2nvb s VAL 83 Ca 0.23 -1.17 -0.29 0.00 0.00 0.00 0.00 61.98 60.74 2nvb s VAL 83 Cb -0.13 -2.09 -0.10 0.00 0.00 0.00 0.00 36.38 34.06 2nvb s VAL 83 CO 0.12 0.31 1.37 -2.16 0.00 0.00 0.00 175.10 174.74 2nvb s PRO 84 N 1.24 4.29 0.56 2.72 0.04 -1.26 -4.21 135.00 138.37 2nvb s PRO 84 Ca -0.00 2.30 0.26 0.00 0.04 0.00 0.00 61.00 63.60 2nvb s PRO 84 Cb -0.16 -3.06 1.53 0.00 0.04 0.00 0.00 34.50 32.85 2nvb s PRO 84 CO -0.09 -0.31 2.08 0.00 0.04 0.00 0.00 177.00 178.72 2nvb h ALA 85 N 3.74 2.01 -3.16 8.56 0.00 -1.49 -3.39 119.26 125.53 2nvb h ALA 85 Ca -0.49 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 53.78 2nvb h ALA 85 Cb 1.23 0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.83 2nvb h ALA 85 CO 0.68 -0.34 -0.62 0.42 0.00 0.00 0.00 179.25 179.39 2nvb s ILE 86 N -4.80 4.32 -0.39 0.00 1.09 -1.26 -4.25 121.20 115.92 2nvb s ILE 86 Ca -0.05 -0.19 0.01 0.00 -1.10 0.00 0.00 60.65 59.32 2nvb s ILE 86 Cb 0.17 -2.96 0.14 0.00 -1.06 0.00 0.00 42.46 38.75 2nvb s ILE 86 CO 0.61 0.43 0.24 0.42 -0.10 0.00 0.00 174.94 176.54 2nvb s THR 87 N 0.84 0.49 0.76 2.92 -4.23 -0.04 -2.36 115.64 114.01 2nvb s THR 87 Ca 0.02 -2.08 -0.10 0.00 -1.18 0.00 0.00 61.69 58.35 2nvb s THR 87 Cb -0.14 -1.35 0.07 0.00 1.34 0.00 0.00 72.50 72.41 2nvb s THR 87 CO 0.02 -1.01 1.11 -2.16 -0.54 0.00 0.00 174.62 172.04 2nvb s PRO 88 N 0.72 2.12 -0.42 3.99 0.04 -1.21 -4.66 135.00 135.58 2nvb s PRO 88 Ca 0.20 -0.00 -0.24 0.00 0.04 0.00 0.00 61.00 61.00 2nvb s PRO 88 Cb -0.19 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.33 2nvb s PRO 88 CO -0.03 -1.41 0.82 -0.51 0.04 0.00 0.00 177.00 175.91 2nvb s ASP 89 N -4.54 6.50 0.00 6.66 1.01 -1.26 -4.91 116.67 120.13 2nvb s ASP 89 Ca 0.61 0.15 0.08 0.00 0.71 0.00 0.00 52.55 54.10 2nvb s ASP 89 Cb -0.11 -2.41 0.50 0.00 1.01 0.00 0.00 42.92 41.91 2nvb s ASP 89 CO 0.48 -0.88 1.09 0.79 0.21 0.00 0.00 175.17 176.86 2nvb n TRP 90 N 6.72 0.00 -2.97 4.23 7.02 -1.26 -3.98 117.44 127.21 2nvb n TRP 90 Ca 0.04 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.22 2nvb n TRP 90 Cb 0.48 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.34 2nvb n TRP 90 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2nvb n ARG 91 N -0.68 3.48 -4.54 -0.99 1.74 -1.26 -4.92 116.66 109.49 2nvb n ARG 91 Ca 0.06 -4.81 -0.27 0.00 -0.77 0.00 0.00 57.85 52.07 2nvb n ARG 91 Cb 0.03 -2.28 -0.08 0.00 -1.02 0.00 0.00 32.46 29.11 2nvb n ARG 91 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2nvb s THR 92 N -4.13 0.56 -0.11 0.55 -4.23 -1.26 -5.06 115.64 101.96 2nvb s THR 92 Ca 0.46 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.13 2nvb s THR 92 Cb 0.24 -2.28 -0.13 0.00 1.34 0.00 0.00 72.50 71.67 2nvb s THR 92 CO -0.11 0.00 0.85 0.77 -0.54 0.00 0.00 174.62 175.59 2nvb h SER 93 N 1.70 0.00 -0.75 3.99 4.64 -1.94 -3.20 113.55 117.99 2nvb h SER 93 Ca -0.35 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.99 2nvb h SER 93 Cb 1.28 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.33 2nvb h SER 93 CO 0.56 0.63 0.50 -0.33 -0.87 0.00 0.00 176.83 177.31 2nvb h GLU 94 N 0.00 0.94 -0.54 4.77 3.07 -1.87 0.73 114.58 121.68 2nvb h GLU 94 Ca -0.16 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.61 2nvb h GLU 94 Cb 1.62 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 29.30 2nvb h GLU 94 CO 0.05 0.62 0.22 0.28 -1.40 0.00 0.00 179.01 178.78 2nvb h VAL 95 N 0.96 1.22 0.00 3.13 2.07 -1.74 -0.21 116.25 121.68 2nvb h VAL 95 Ca 0.29 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 2nvb h VAL 95 Cb -0.03 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2nvb h VAL 95 CO -0.07 0.26 -0.09 1.56 0.02 0.00 0.00 177.57 179.25 2nvb h GLN 96 N 0.74 0.00 -0.01 1.57 4.20 -0.95 -0.31 115.11 120.35 2nvb h GLN 96 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2nvb h GLN 96 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2nvb h GLN 96 CO -0.02 0.09 -0.13 0.54 -0.67 0.00 0.00 178.83 178.64 2nvb n ARG 97 N -3.44 1.07 -0.51 1.46 1.74 0.00 -4.93 116.66 112.05 2nvb n ARG 97 Ca -0.01 -0.56 0.00 0.00 -0.77 0.00 0.00 57.85 56.51 2nvb n ARG 97 Cb 0.24 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2nvb n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nvb n GLY 98 N 1.26 0.75 2.83 -0.13 0.00 -0.13 -5.02 105.19 104.74 2nvb n GLY 98 Ca 0.15 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2nvb n GLY 98 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nvb n TYR 99 N -2.51 3.43 -0.10 1.61 4.01 -0.16 -4.91 117.16 118.53 2nvb n TYR 99 Ca 0.00 -4.25 -0.00 0.00 -0.16 0.00 0.00 57.90 53.48 2nvb n TYR 99 Cb 0.00 -0.67 0.26 0.00 -0.31 0.00 0.00 39.34 38.63 2nvb n TYR 99 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 2nvb h HIS 100 N 5.19 0.75 -1.27 -0.72 2.07 -1.86 -2.33 115.15 116.98 2nvb h HIS 100 Ca 0.16 -0.04 0.37 0.00 -2.85 0.00 0.00 60.37 58.01 2nvb h HIS 100 Cb 0.74 -0.23 -0.06 0.00 2.57 0.00 0.00 27.41 30.42 2nvb h HIS 100 CO 0.70 0.59 0.90 1.96 -3.07 0.00 0.00 177.93 179.01 2nvb h GLN 101 N 0.74 0.06 -0.44 5.12 7.50 -1.90 0.52 115.11 126.71 2nvb h GLN 101 Ca 0.18 -0.00 -0.21 0.00 0.50 0.00 0.00 58.65 59.11 2nvb h GLN 101 Cb 0.15 -0.01 -0.13 0.00 0.05 0.00 0.00 27.48 27.54 2nvb h GLN 101 CO -0.02 0.04 0.03 0.72 -1.50 0.00 0.00 178.83 178.10 2nvb n HIS 102 N -4.25 1.36 -1.71 2.96 8.25 -0.88 -0.53 115.22 120.42 2nvb n HIS 102 Ca 0.29 -1.58 -0.42 0.00 -0.26 0.00 0.00 57.72 55.75 2nvb n HIS 102 Cb 1.30 -0.54 -0.03 0.00 1.12 0.00 0.00 29.99 31.84 2nvb n HIS 102 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2nvb s SER 103 N -2.31 6.47 0.00 0.41 0.15 0.18 -1.62 113.70 116.99 2nvb s SER 103 Ca 0.46 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.74 2nvb s SER 103 Cb 0.41 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.19 2nvb s SER 103 CO 0.02 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 174.03 2nvb n GLY 104 N 4.49 0.36 0.00 9.45 0.00 -1.26 -4.09 105.19 114.15 2nvb n GLY 104 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2nvb n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nvb n GLY 105 N -1.51 3.64 3.63 -0.02 0.00 -0.64 -4.93 105.19 105.35 2nvb n GLY 105 Ca 0.00 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 2nvb n GLY 105 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2nvb s MET 106 N -2.38 3.62 0.00 1.61 1.75 -1.26 -1.25 119.30 121.38 2nvb s MET 106 Ca 0.00 2.18 0.00 0.00 -1.25 0.00 0.00 55.69 56.62 2nvb s MET 106 Cb 0.00 -4.24 0.00 0.00 2.84 0.00 0.00 34.83 33.43 2nvb s MET 106 CO 0.00 -1.54 0.00 1.28 -0.65 0.00 0.00 175.02 174.11 2nvb n LEU 107 N 9.61 0.32 0.08 4.11 4.77 -1.23 -4.86 117.00 129.80 2nvb n LEU 107 Ca 0.24 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.27 2nvb n LEU 107 Cb 0.44 -0.54 0.26 0.00 -2.33 0.00 0.00 43.42 41.25 2nvb n LEU 107 CO 0.67 -0.17 0.66 0.00 -1.33 0.00 0.00 177.39 177.22 2nvb n ALA 108 N 1.00 0.89 0.15 -1.18 0.00 -0.38 -0.67 120.51 120.32 2nvb n ALA 108 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.53 2nvb n ALA 108 Cb 0.01 -1.01 0.21 0.00 0.00 0.00 0.00 19.45 18.66 2nvb n ALA 108 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2nvb h GLY 109 N 0.00 0.00 -7.20 0.00 0.00 -0.96 -3.38 103.07 91.52 2nvb h GLY 109 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2nvb h GLY 109 CO 0.00 0.00 0.56 0.86 0.00 0.00 0.00 176.54 177.96 2nvb s TRP 110 N -3.71 2.71 -0.17 5.60 -0.00 0.16 -0.87 118.94 122.66 2nvb s TRP 110 Ca -0.01 -0.34 -0.14 0.00 -0.00 0.00 0.00 56.10 55.61 2nvb s TRP 110 Cb 0.13 -4.20 -0.06 0.00 -0.00 0.00 0.00 33.47 29.33 2nvb s TRP 110 CO 0.75 -1.55 -0.21 1.63 -0.00 0.00 0.00 176.95 177.57 2nvb n LYS 111 N 7.65 0.50 -1.49 5.86 5.02 -1.26 -4.54 118.16 129.89 2nvb n LYS 111 Ca -0.02 0.41 -0.50 0.00 -2.02 0.00 0.00 58.31 56.18 2nvb n LYS 111 Cb 0.46 -1.60 -0.04 0.00 -0.02 0.00 0.00 35.03 33.84 2nvb n LYS 111 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2nvb n PHE 112 N -4.52 0.46 -2.14 2.13 3.72 -1.26 -0.99 117.46 114.85 2nvb n PHE 112 Ca -0.15 0.88 -0.09 0.00 -0.05 0.00 0.00 57.45 58.03 2nvb n PHE 112 Cb 0.44 -2.11 -0.01 0.00 -0.94 0.00 0.00 39.48 36.85 2nvb n PHE 112 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2nvb n SER 113 N 1.80 -2.96 0.05 4.37 3.41 -0.28 -4.64 113.62 115.38 2nvb n SER 113 Ca 0.17 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 2nvb n SER 113 Cb 0.22 -2.64 0.00 0.00 -0.26 0.00 0.00 64.21 61.54 2nvb n SER 113 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2nvb n ASN 114 N -1.28 0.18 -0.28 4.04 2.85 -0.16 -4.92 115.26 115.68 2nvb n ASN 114 Ca -0.10 0.17 0.03 0.00 -0.11 0.00 0.00 54.58 54.56 2nvb n ASN 114 Cb 0.51 0.05 0.04 0.00 1.24 0.00 0.00 39.78 41.61 2nvb n ASN 114 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2nvb n VAL 115 N -2.98 0.57 -3.65 3.44 0.24 -0.39 -5.06 118.33 110.50 2nvb n VAL 115 Ca 0.00 -0.66 -0.14 0.00 -2.04 0.00 0.00 64.34 61.49 2nvb n VAL 115 Cb 0.00 0.38 -0.07 0.00 -1.47 0.00 0.00 33.84 32.68 2nvb n VAL 115 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2nvb s LYS 116 N -0.82 0.88 0.20 7.34 2.20 -0.95 -4.98 119.74 123.60 2nvb s LYS 116 Ca 0.08 -0.12 -0.32 0.00 -0.36 0.00 0.00 55.97 55.25 2nvb s LYS 116 Cb 0.07 0.40 -0.11 0.00 -1.51 0.00 0.00 37.83 36.68 2nvb s LYS 116 CO 0.01 -0.28 1.69 -0.51 -0.36 0.00 0.00 175.35 175.90 2nvb s ASP 117 N -1.54 6.43 0.85 1.43 1.01 -1.26 -1.12 116.67 122.46 2nvb s ASP 117 Ca -0.10 2.81 0.00 0.00 0.71 0.00 0.00 52.55 55.97 2nvb s ASP 117 Cb -0.02 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.31 2nvb s ASP 117 CO 0.03 -0.94 0.00 0.61 0.21 0.00 0.00 175.17 175.08 2nvb n GLY 118 N 3.94 -1.70 0.09 0.21 0.00 0.22 -4.50 105.19 103.44 2nvb n GLY 118 Ca 0.15 -1.56 0.14 0.00 0.00 0.00 0.00 46.02 44.75 2nvb n GLY 118 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2nvb n VAL 119 N -1.94 0.00 -1.45 1.61 0.24 -0.14 -4.46 118.33 112.19 2nvb n VAL 119 Ca 0.00 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.34 61.86 2nvb n VAL 119 Cb 0.00 -0.06 -0.02 0.00 -1.47 0.00 0.00 33.84 32.29 2nvb n VAL 119 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2nvb n PHE 120 N -1.10 2.61 -3.68 6.34 3.72 -0.90 -4.80 117.46 119.64 2nvb n PHE 120 Ca 0.12 -3.05 -0.12 0.00 -0.05 0.00 0.00 57.45 54.34 2nvb n PHE 120 Cb 0.30 -2.44 -0.06 0.00 -0.94 0.00 0.00 39.48 36.34 2nvb n PHE 120 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2nvb s GLY 121 N 2.14 -0.24 0.29 1.37 0.00 -1.26 -0.82 107.32 108.81 2nvb s GLY 121 Ca 0.65 0.18 0.17 0.00 0.00 0.00 0.00 44.72 45.72 2nvb s GLY 121 CO -0.07 -0.07 1.48 1.18 0.00 0.00 0.00 173.10 175.63 2nvb n GLU 122 N 0.40 0.11 -3.49 2.90 1.02 -1.01 -4.47 120.64 116.10 2nvb n GLU 122 Ca -0.18 0.60 -0.15 0.00 -0.02 0.00 0.00 57.16 57.41 2nvb n GLU 122 Cb 0.60 -1.97 -0.04 0.00 -0.02 0.00 0.00 31.44 30.02 2nvb n GLU 122 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2nvb s PHE 123 N -3.42 -0.57 0.16 -0.32 0.08 -1.26 -4.41 117.98 108.24 2nvb s PHE 123 Ca -0.02 0.69 -0.13 0.00 0.12 0.00 0.00 56.93 57.59 2nvb s PHE 123 Cb 0.05 0.46 0.01 0.00 -0.57 0.00 0.00 43.02 42.97 2nvb s PHE 123 CO 0.15 -0.71 0.38 -0.59 -0.10 0.00 0.00 175.22 174.35 2nvb s PHE 124 N -2.44 0.11 -0.11 0.36 -0.12 -0.51 -4.94 117.98 110.32 2nvb s PHE 124 Ca -0.05 -0.46 -0.06 0.00 -0.05 0.00 0.00 56.93 56.31 2nvb s PHE 124 Cb -0.01 0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 2nvb s PHE 124 CO -0.01 -0.77 0.11 -1.58 -0.05 0.00 0.00 175.22 172.91 2nvb s HIS 125 N -3.90 3.49 -0.23 3.49 5.65 -1.26 -1.87 115.29 120.65 2nvb s HIS 125 Ca 0.11 0.44 -0.00 0.00 0.25 0.00 0.00 55.06 55.86 2nvb s HIS 125 Cb 0.02 -1.91 0.07 0.00 -1.18 0.00 0.00 32.58 29.57 2nvb s HIS 125 CO -0.04 0.66 -0.01 0.08 -0.65 0.00 0.00 174.74 174.78 2nvb s VAL 126 N -0.94 1.22 0.27 0.89 1.01 -0.38 -4.99 120.40 117.48 2nvb s VAL 126 Ca 0.14 -1.10 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 2nvb s VAL 126 Cb -0.12 -1.61 -0.09 0.00 0.00 0.00 0.00 36.38 34.56 2nvb s VAL 126 CO 0.03 -0.20 1.15 0.54 0.00 0.00 0.00 175.10 176.62 2nvb s ASN 127 N 1.52 7.15 -0.62 3.32 4.22 -1.26 -1.35 114.94 127.93 2nvb s ASN 127 Ca -0.02 2.33 -0.10 0.00 -2.14 0.00 0.00 52.86 52.93 2nvb s ASN 127 Cb -0.18 -2.63 0.01 0.00 1.28 0.00 0.00 41.25 39.73 2nvb s ASN 127 CO -0.08 -0.25 0.65 -0.67 -2.04 0.00 0.00 177.10 174.71 2nvb n ASP 128 N 1.37 -7.15 -0.15 3.54 -0.08 -1.17 -4.56 116.55 108.34 2nvb n ASP 128 Ca 0.00 -0.02 -0.06 0.00 -1.51 0.00 0.00 54.79 53.20 2nvb n ASP 128 Cb 0.44 -4.39 0.03 0.00 2.34 0.00 0.00 41.12 39.55 2nvb n ASP 128 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2nvb h ALA 129 N 1.26 0.60 -0.00 -1.67 0.00 -1.39 0.01 119.26 118.07 2nvb h ALA 129 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2nvb h ALA 129 Cb 1.11 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2nvb h ALA 129 CO 0.27 -0.05 0.01 -0.44 0.00 0.00 0.00 179.25 179.04 2nvb h ASP 130 N 0.54 0.00 0.00 0.00 3.32 -1.91 -1.95 116.42 116.42 2nvb h ASP 130 Ca 0.19 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.07 2nvb h ASP 130 Cb 0.04 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2nvb h ASP 130 CO -0.10 0.00 -1.87 0.23 -1.72 0.00 0.00 179.24 175.78 2nvb n MET 131 N -3.26 1.31 -0.65 3.56 2.81 -1.04 -4.69 117.12 115.15 2nvb n MET 131 Ca -0.03 -0.05 0.01 0.00 -1.81 0.00 0.00 57.70 55.82 2nvb n MET 131 Cb 0.09 -1.36 0.22 0.00 -0.71 0.00 0.00 33.22 31.46 2nvb n MET 131 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2nvb n ASN 132 N -2.35 3.05 -3.87 7.83 3.02 -0.04 0.38 115.26 123.27 2nvb n ASN 132 Ca -0.16 -3.45 -0.11 0.00 -0.03 0.00 0.00 54.58 50.82 2nvb n ASN 132 Cb 0.77 -0.60 -0.11 0.00 -0.61 0.00 0.00 39.78 39.23 2nvb n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2nvb s LEU 133 N -3.08 1.69 -0.01 3.41 1.43 -0.76 -4.51 118.68 116.85 2nvb s LEU 133 Ca 0.44 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 2nvb s LEU 133 Cb 0.38 0.44 -0.00 0.00 0.03 0.00 0.00 46.19 47.03 2nvb s LEU 133 CO 0.04 -0.21 -0.09 0.00 0.23 0.00 0.00 176.35 176.32 2nvb s ALA 134 N -0.76 0.81 0.54 4.21 0.00 -1.21 -4.64 121.76 120.71 2nvb s ALA 134 Ca -0.08 -0.37 -0.21 0.00 0.00 0.00 0.00 51.96 51.30 2nvb s ALA 134 Cb -0.05 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 2nvb s ALA 134 CO 0.00 0.17 1.20 -1.01 0.00 0.00 0.00 175.76 176.13 2nvb s HIS 135 N -0.04 2.57 -0.28 0.00 3.76 -1.26 -0.75 115.29 119.29 2nvb s HIS 135 Ca 0.01 1.51 -0.06 0.00 -0.15 0.00 0.00 55.06 56.37 2nvb s HIS 135 Cb -0.06 -3.47 0.01 0.00 1.11 0.00 0.00 32.58 30.18 2nvb s HIS 135 CO -0.00 -1.99 0.05 -1.17 -0.85 0.00 0.00 174.74 170.77 2nvb s LEU 136 N -3.63 3.66 0.27 0.89 2.96 -0.95 -4.69 118.68 117.20 2nvb s LEU 136 Ca 0.72 -0.69 -0.30 0.00 -0.22 0.00 0.00 54.13 53.63 2nvb s LEU 136 Cb -0.30 -1.84 -0.12 0.00 0.50 0.00 0.00 46.19 44.43 2nvb s LEU 136 CO 0.35 -0.16 1.50 -2.65 -1.32 0.00 0.00 176.35 174.07 2nvb n PRO 137 N 4.83 2.39 -0.30 0.98 -0.02 -1.26 -4.86 135.00 136.77 2nvb n PRO 137 Ca -0.15 0.85 0.21 0.00 -2.02 0.00 0.00 63.50 62.39 2nvb n PRO 137 Cb 0.48 -2.57 0.50 0.00 -0.02 0.00 0.00 33.50 31.89 2nvb n PRO 137 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2nvb h LYS 138 N 4.45 0.41 0.00 -0.52 2.10 -1.99 -1.23 116.57 119.80 2nvb h LYS 138 Ca -0.46 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.16 2nvb h LYS 138 Cb 1.25 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2nvb h LYS 138 CO 0.77 0.27 -0.03 0.93 -2.00 0.00 0.00 179.45 179.39 2nvb h GLU 139 N 0.42 0.00 -5.83 0.07 3.07 -2.04 -3.42 114.58 106.85 2nvb h GLU 139 Ca 0.55 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.83 2nvb h GLU 139 Cb 1.35 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.19 2nvb h GLU 139 CO -0.25 0.03 0.14 0.42 -1.40 0.00 0.00 179.01 177.95 2nvb s ILE 140 N -4.32 5.01 0.57 3.13 1.01 -0.47 -5.03 121.20 121.10 2nvb s ILE 140 Ca -0.04 1.33 -0.20 0.00 0.00 0.00 0.00 60.65 61.74 2nvb s ILE 140 Cb 0.14 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 2nvb s ILE 140 CO 0.51 0.15 1.29 -2.84 0.00 0.00 0.00 174.94 174.06 2nvb s PRO 141 N 1.52 3.03 0.20 2.79 0.02 -1.26 -4.82 135.00 136.48 2nvb s PRO 141 Ca 0.33 2.05 -0.10 0.00 0.02 0.00 0.00 61.00 63.30 2nvb s PRO 141 Cb -0.16 -2.10 0.14 0.00 0.02 0.00 0.00 34.50 32.40 2nvb s PRO 141 CO 0.13 -1.22 1.86 -0.07 -0.33 0.00 0.00 177.00 177.36 2nvb h LEU 142 N 1.17 0.87 -1.50 -5.54 3.38 -1.96 -0.14 115.31 111.59 2nvb h LEU 142 Ca -0.51 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 2nvb h LEU 142 Cb 1.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2nvb h LEU 142 CO 0.56 0.66 -0.25 1.05 0.09 0.00 0.00 178.44 180.55 2nvb h GLU 143 N 1.00 0.00 -0.01 1.13 9.09 -1.99 -1.64 114.58 122.16 2nvb h GLU 143 Ca 0.27 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.59 2nvb h GLU 143 Cb -0.06 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.04 2nvb h GLU 143 CO -0.05 0.25 -0.31 0.00 0.05 0.00 0.00 179.01 178.95 2nvb h ALA 144 N 1.75 0.05 -0.80 1.06 0.00 -1.78 -3.34 119.26 116.21 2nvb h ALA 144 Ca -0.00 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.48 2nvb h ALA 144 Cb 0.45 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2nvb h ALA 144 CO 0.03 0.13 0.50 0.00 0.00 0.00 0.00 179.25 179.91 2nvb h ALA 145 N 0.30 1.07 0.00 0.00 0.00 -0.74 -1.94 119.26 117.94 2nvb h ALA 145 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2nvb h ALA 145 Cb 1.04 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2nvb h ALA 145 CO 0.06 0.27 0.00 1.55 0.00 0.00 0.00 179.25 181.13 2nvb n VAL 146 N -4.63 0.57 0.03 0.00 3.14 -0.64 -1.93 118.33 114.87 2nvb n VAL 146 Ca 0.10 0.14 -0.03 0.00 -2.96 0.00 0.00 64.34 61.59 2nvb n VAL 146 Cb 0.13 -1.01 -0.09 0.00 -1.06 0.00 0.00 33.84 31.81 2nvb n VAL 146 CO 0.00 0.00 0.00 0.24 -6.46 0.00 0.00 176.83 170.61 2nvb h MET 147 N 0.00 0.00 -0.74 1.45 2.86 -1.48 -3.40 114.93 113.62 2nvb h MET 147 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2nvb h MET 147 Cb 0.05 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 2nvb h MET 147 CO 0.00 0.47 0.46 0.82 1.06 0.00 0.00 176.91 179.72 2nvb h ILE 148 N 0.00 1.21 -0.70 -1.22 2.04 -1.52 -2.70 117.51 114.62 2nvb h ILE 148 Ca -0.16 -0.44 0.19 0.00 1.00 0.00 0.00 64.86 65.45 2nvb h ILE 148 Cb 1.72 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 2nvb h ILE 148 CO 0.07 0.21 0.49 -0.65 0.00 0.00 0.00 178.15 178.27 2nvb h PRO 149 N 1.01 0.08 0.00 2.37 0.11 -1.77 -3.18 132.00 130.62 2nvb h PRO 149 Ca 0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 2nvb h PRO 149 Cb -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.04 2nvb h PRO 149 CO -0.05 0.05 -0.12 -3.47 -0.21 0.00 0.00 178.00 174.20 2nvb n ASP 150 N -4.37 0.00 0.35 -2.05 2.03 -1.24 -1.84 116.55 109.44 2nvb n ASP 150 Ca 0.14 0.10 -0.17 0.00 0.52 0.00 0.00 54.79 55.38 2nvb n ASP 150 Cb 0.71 0.07 -0.09 0.00 -0.72 0.00 0.00 41.12 41.10 2nvb n ASP 150 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2nvb h MET 151 N 0.00 -0.84 0.76 -0.67 2.86 -1.74 -2.13 114.93 113.17 2nvb h MET 151 Ca 0.00 0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2nvb h MET 151 Cb 0.12 0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2nvb h MET 151 CO 0.00 -0.54 -0.40 1.98 1.06 0.00 0.00 176.91 179.01 2nvb h MET 152 N -0.96 -1.03 -0.93 1.72 1.85 -1.65 0.11 114.93 114.04 2nvb h MET 152 Ca -0.09 0.07 0.13 0.00 -0.61 0.00 0.00 59.70 59.20 2nvb h MET 152 Cb 0.70 0.23 -0.07 0.00 0.43 0.00 0.00 31.60 32.89 2nvb h MET 152 CO 0.15 -0.69 0.60 0.00 -0.40 0.00 0.00 176.91 176.56 2nvb h THR 153 N -1.07 0.89 0.01 -0.77 1.03 -1.64 0.63 112.91 111.99 2nvb h THR 153 Ca -0.10 -0.29 -0.00 0.00 -0.01 0.00 0.00 66.41 66.01 2nvb h THR 153 Cb 0.84 -0.03 0.00 0.00 -1.07 0.00 0.00 68.15 67.89 2nvb h THR 153 CO 0.14 0.15 -0.01 0.74 -0.01 0.00 0.00 175.52 176.54 2nvb h THR 154 N 0.84 1.46 -0.40 0.00 2.02 -1.23 -0.78 112.91 114.82 2nvb h THR 154 Ca 0.46 -1.48 0.04 0.00 0.77 0.00 0.00 66.41 66.20 2nvb h THR 154 Cb 0.57 2.45 -0.04 0.00 -1.74 0.00 0.00 68.15 69.39 2nvb h THR 154 CO -0.22 0.38 0.18 1.23 0.37 0.00 0.00 175.52 177.46 2nvb h GLY 155 N -0.66 0.54 1.00 2.16 0.00 -0.68 -1.20 103.07 104.22 2nvb h GLY 155 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2nvb h GLY 155 CO 0.00 0.08 0.36 0.74 0.00 0.00 0.00 176.54 177.72 2nvb h PHE 156 N 0.37 0.85 -0.45 5.60 -1.00 -0.95 -2.18 116.94 119.19 2nvb h PHE 156 Ca 0.17 -0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.97 2nvb h PHE 156 Cb 0.11 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.37 2nvb h PHE 156 CO -0.11 0.60 0.30 1.25 -1.61 0.00 0.00 178.31 178.73 2nvb h HIS 157 N 0.85 0.49 -0.04 -0.55 2.76 -0.43 0.19 115.15 118.42 2nvb h HIS 157 Ca 0.22 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2nvb h HIS 157 Cb 0.02 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 28.81 2nvb h HIS 157 CO -0.01 0.29 0.03 0.78 -1.30 0.00 0.00 177.93 177.71 2nvb h GLY 158 N 0.51 0.06 2.00 5.26 0.00 -0.61 0.60 103.07 110.89 2nvb h GLY 158 Ca 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 2nvb h GLY 158 CO -0.04 0.02 -0.09 0.00 0.00 0.00 0.00 176.54 176.43 2nvb h ALA 159 N 0.99 1.83 -0.05 3.60 0.00 -0.65 -1.45 119.26 123.53 2nvb h ALA 159 Ca 0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2nvb h ALA 159 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2nvb h ALA 159 CO -0.00 0.12 -0.22 0.93 0.00 0.00 0.00 179.25 180.07 2nvb h GLU 160 N 0.00 0.25 0.00 0.00 5.08 -0.03 -3.16 114.58 116.72 2nvb h GLU 160 Ca -0.00 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2nvb h GLU 160 Cb 0.17 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2nvb h GLU 160 CO 0.01 0.83 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.68 2nvb h LEU 161 N -0.29 0.00 -1.81 1.33 3.38 -0.52 -2.60 115.31 114.81 2nvb h LEU 161 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nvb h LEU 161 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2nvb h LEU 161 CO 0.05 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.69 2nvb h ALA 162 N 1.89 1.00 -6.17 1.53 0.00 -1.23 -3.46 119.26 112.81 2nvb h ALA 162 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 2nvb h ALA 162 Cb 0.20 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.01 2nvb h ALA 162 CO 0.01 0.00 -0.80 -0.25 0.00 0.00 0.00 179.25 178.21 2nvb n ASP 163 N -2.58 -2.49 -4.74 0.00 8.00 -0.98 -4.71 116.55 109.05 2nvb n ASP 163 Ca -0.01 -0.81 -0.41 0.00 0.71 0.00 0.00 54.79 54.27 2nvb n ASP 163 Cb 0.10 -3.98 -0.03 0.00 -0.02 0.00 0.00 41.12 37.19 2nvb n ASP 163 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nvb s ILE 164 N -3.55 3.14 0.10 0.53 1.01 -1.26 -5.04 121.20 116.14 2nvb s ILE 164 Ca 0.24 0.94 0.04 0.00 0.00 0.00 0.00 60.65 61.88 2nvb s ILE 164 Cb -0.12 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 2nvb s ILE 164 CO 0.82 0.14 0.04 -1.61 0.00 0.00 0.00 174.94 174.34 2nvb s GLU 165 N -0.15 2.69 0.10 2.79 2.02 -1.26 -4.93 118.70 119.96 2nvb s GLU 165 Ca 0.57 -0.82 -0.36 0.00 0.02 0.00 0.00 54.97 54.38 2nvb s GLU 165 Cb -0.37 -2.60 -0.16 0.00 0.10 0.00 0.00 34.13 31.10 2nvb s GLU 165 CO 0.39 0.53 1.42 1.28 0.02 0.00 0.00 175.26 178.90 2nvb n LEU 166 N 0.35 2.08 0.00 1.80 4.77 -1.26 -1.12 117.00 123.62 2nvb n LEU 166 Ca -0.10 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.99 2nvb n LEU 166 Cb 0.52 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 2nvb n LEU 166 CO 0.41 -0.81 0.00 0.61 -1.33 0.00 0.00 177.39 176.27 2nvb n GLY 167 N 2.80 1.33 3.75 -0.72 0.00 0.06 -4.93 105.19 107.49 2nvb n GLY 167 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2nvb n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvb s ALA 168 N -3.66 2.35 -0.25 4.61 0.00 -0.28 -3.93 121.76 120.60 2nvb s ALA 168 Ca 0.00 0.70 -0.08 0.00 0.00 0.00 0.00 51.96 52.57 2nvb s ALA 168 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2nvb s ALA 168 CO 0.00 -1.47 0.11 0.95 0.00 0.00 0.00 175.76 175.35 2nvb s THR 169 N -2.15 4.70 0.12 0.00 -4.23 -1.26 -0.65 115.64 112.18 2nvb s THR 169 Ca 0.70 -0.04 0.06 0.00 -1.18 0.00 0.00 61.69 61.23 2nvb s THR 169 Cb -0.24 -3.20 -0.04 0.00 1.34 0.00 0.00 72.50 70.36 2nvb s THR 169 CO 0.42 0.33 0.00 -0.69 -0.54 0.00 0.00 174.62 174.14 2nvb s VAL 170 N 1.45 3.91 -0.08 2.29 1.01 -0.01 -1.05 120.40 127.92 2nvb s VAL 170 Ca 0.06 -1.15 0.04 0.00 0.00 0.00 0.00 61.98 60.94 2nvb s VAL 170 Cb -0.15 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 2nvb s VAL 170 CO 0.05 0.03 -0.23 0.00 0.00 0.00 0.00 175.10 174.96 2nvb s ALA 171 N -1.46 2.23 -0.30 5.51 0.00 -0.48 -0.14 121.76 127.12 2nvb s ALA 171 Ca 0.26 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 2nvb s ALA 171 Cb -0.11 -0.80 0.05 0.00 0.00 0.00 0.00 23.12 22.25 2nvb s ALA 171 CO 0.18 0.35 0.01 0.08 0.00 0.00 0.00 175.76 176.38 2nvb s VAL 172 N 0.10 3.12 -0.58 0.00 1.01 0.13 -0.28 120.40 123.89 2nvb s VAL 172 Ca -0.11 -1.31 -0.24 0.00 0.00 0.00 0.00 61.98 60.31 2nvb s VAL 172 Cb -0.16 -2.77 0.04 0.00 0.00 0.00 0.00 36.38 33.49 2nvb s VAL 172 CO 0.06 -0.10 0.98 -0.76 0.00 0.00 0.00 175.10 175.29 2nvb s LEU 173 N 1.28 4.05 0.00 3.92 1.43 0.16 -0.61 118.68 128.91 2nvb s LEU 173 Ca -0.04 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2nvb s LEU 173 Cb -0.19 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.24 2nvb s LEU 173 CO -0.01 -1.30 0.00 0.61 0.23 0.00 0.00 176.35 175.88 2nvb n GLY 174 N 5.15 0.40 2.66 -3.19 0.00 -0.92 -0.21 105.19 109.09 2nvb n GLY 174 Ca 0.02 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 2nvb n GLY 174 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2nvb n ILE 175 N 2.63 3.37 -0.80 -0.61 -5.35 -1.12 -3.86 119.36 113.60 2nvb n ILE 175 Ca 0.00 -4.06 -0.15 0.00 -0.27 0.00 0.00 62.75 58.27 2nvb n ILE 175 Cb 0.00 -1.22 0.13 0.00 -1.74 0.00 0.00 39.64 36.81 2nvb n ILE 175 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nvb n GLY 176 N -0.63 -2.56 0.36 3.28 0.00 -1.26 -4.28 105.19 100.09 2nvb n GLY 176 Ca 0.53 -1.48 0.08 0.00 0.00 0.00 0.00 46.02 45.16 2nvb n GLY 176 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nvb h PRO 177 N 0.00 0.69 0.40 1.61 0.13 -1.94 0.48 132.00 133.37 2nvb h PRO 177 Ca -0.21 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.86 2nvb h PRO 177 Cb 0.63 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2nvb h PRO 177 CO 0.14 0.46 -0.19 0.28 -0.23 0.00 0.00 178.00 178.45 2nvb h VAL 178 N 0.71 0.61 -0.64 1.56 2.07 -1.88 -0.71 116.25 117.97 2nvb h VAL 178 Ca 0.34 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.92 2nvb h VAL 178 Cb 0.39 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2nvb h VAL 178 CO -0.12 0.00 0.42 1.23 0.02 0.00 0.00 177.57 179.12 2nvb h GLY 179 N -0.54 0.79 1.25 2.17 0.00 -1.41 0.28 103.07 105.61 2nvb h GLY 179 Ca -0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 2nvb h GLY 179 CO 0.09 0.18 0.26 1.41 0.00 0.00 0.00 176.54 178.48 2nvb h LEU 180 N 0.62 0.88 -0.10 3.11 3.38 0.62 -0.21 115.31 123.61 2nvb h LEU 180 Ca 0.28 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2nvb h LEU 180 Cb 0.30 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2nvb h LEU 180 CO -0.09 0.79 -0.17 0.24 0.09 0.00 0.00 178.44 179.31 2nvb h MET 181 N 0.95 0.00 -0.26 1.13 2.86 0.61 -2.49 114.93 117.72 2nvb h MET 181 Ca 0.22 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.69 2nvb h MET 181 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2nvb h MET 181 CO -0.02 0.17 -0.49 0.00 1.06 0.00 0.00 176.91 177.62 2nvb h ALA 182 N 1.83 0.41 0.23 6.32 0.00 0.36 0.13 119.26 128.54 2nvb h ALA 182 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2nvb h ALA 182 Cb 1.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2nvb h ALA 182 CO 0.02 0.59 -0.11 0.28 0.00 0.00 0.00 179.25 180.03 2nvb h VAL 183 N 0.55 0.82 -0.84 0.00 2.07 -0.99 0.53 116.25 118.39 2nvb h VAL 183 Ca 0.01 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.33 2nvb h VAL 183 Cb 1.10 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 2nvb h VAL 183 CO 0.11 0.06 0.55 0.00 0.02 0.00 0.00 177.57 178.31 2nvb h ALA 184 N 0.31 1.57 -0.03 1.67 0.00 -1.46 0.14 119.26 121.45 2nvb h ALA 184 Ca -0.03 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2nvb h ALA 184 Cb 0.33 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2nvb h ALA 184 CO 0.05 0.31 -0.02 0.78 0.00 0.00 0.00 179.25 180.37 2nvb h GLY 185 N 0.94 0.01 2.00 0.00 0.00 0.48 0.48 103.07 106.99 2nvb h GLY 185 Ca 0.36 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.68 2nvb h GLY 185 CO -0.13 -0.03 -0.16 0.00 0.00 0.00 0.00 176.54 176.22 2nvb h ALA 186 N 1.01 1.69 -0.25 3.60 0.00 0.98 0.19 119.26 126.47 2nvb h ALA 186 Ca 0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2nvb h ALA 186 Cb 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2nvb h ALA 186 CO -0.05 0.21 -0.23 -0.22 0.00 0.00 0.00 179.25 178.96 2nvb h LYS 187 N 0.00 0.60 0.00 0.00 3.64 0.32 -1.52 116.57 119.62 2nvb h LYS 187 Ca -0.00 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 59.02 2nvb h LYS 187 Cb 0.30 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2nvb h LYS 187 CO 0.02 0.90 -0.25 -0.07 -2.27 0.00 0.00 179.45 177.79 2nvb h LEU 188 N 0.31 0.00 0.00 5.20 3.38 0.11 -1.79 115.31 122.52 2nvb h LEU 188 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2nvb h LEU 188 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2nvb h LEU 188 CO 0.06 0.25 0.00 0.54 0.09 0.00 0.00 178.44 179.37 2nvb n ARG 189 N -4.15 0.91 -1.33 1.13 5.12 0.54 -4.86 116.66 114.02 2nvb n ARG 189 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2nvb n ARG 189 Cb 0.31 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 2nvb n ARG 189 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nvb n GLY 190 N 0.66 0.65 3.82 -0.13 0.00 -0.67 -4.48 105.19 105.03 2nvb n GLY 190 Ca 0.13 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 2nvb n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvb s ALA 191 N -2.00 2.93 0.00 4.61 0.00 -0.59 -0.76 121.76 125.95 2nvb s ALA 191 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2nvb s ALA 191 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2nvb s ALA 191 CO 0.00 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.71 2nvb n GLY 192 N -1.26 0.58 3.76 0.00 0.00 0.18 -4.68 105.19 103.76 2nvb n GLY 192 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2nvb n GLY 192 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2nvb s ARG 193 N 0.40 4.42 -0.13 1.61 3.52 -1.24 -4.93 118.95 122.60 2nvb s ARG 193 Ca 0.00 2.09 -0.02 0.00 -0.13 0.00 0.00 55.73 57.67 2nvb s ARG 193 Cb 0.00 -3.13 0.04 0.00 -1.56 0.00 0.00 34.95 30.31 2nvb s ARG 193 CO 0.00 -0.12 0.03 0.42 -0.81 0.00 0.00 175.30 174.82 2nvb s ILE 194 N -0.83 0.32 -0.28 4.11 1.01 -1.26 -0.83 121.20 123.45 2nvb s ILE 194 Ca 0.50 -0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.88 2nvb s ILE 194 Cb -0.37 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 2nvb s ILE 194 CO 0.47 0.01 0.31 -0.63 0.00 0.00 0.00 174.94 175.09 2nvb s ILE 195 N 1.97 5.22 -0.20 2.92 1.09 0.80 -1.36 121.20 131.64 2nvb s ILE 195 Ca 0.02 0.39 -0.06 0.00 -1.10 0.00 0.00 60.65 59.90 2nvb s ILE 195 Cb -0.14 -3.65 -0.03 0.00 -1.06 0.00 0.00 42.46 37.58 2nvb s ILE 195 CO -0.07 0.17 0.03 0.00 -0.10 0.00 0.00 174.94 174.98 2nvb s ALA 196 N 1.95 3.17 -0.28 9.38 0.00 0.13 0.17 121.76 136.27 2nvb s ALA 196 Ca 0.12 -0.93 -0.16 0.00 0.00 0.00 0.00 51.96 51.00 2nvb s ALA 196 Cb -0.16 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.07 2nvb s ALA 196 CO 0.10 -0.08 0.41 0.08 0.00 0.00 0.00 175.76 176.27 2nvb s VAL 197 N 0.87 5.14 0.00 0.00 1.01 0.22 -0.37 120.40 127.26 2nvb s VAL 197 Ca 0.02 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2nvb s VAL 197 Cb -0.14 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2nvb s VAL 197 CO 0.02 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2nvb n GLY 198 N 4.68 1.28 0.00 4.51 0.00 0.13 -2.16 105.19 113.63 2nvb n GLY 198 Ca -0.07 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2nvb n GLY 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nvb n SER 199 N 0.00 1.87 -4.62 1.61 3.41 -1.26 -3.77 113.62 110.86 2nvb n SER 199 Ca 0.00 -0.09 -0.43 0.00 -0.26 0.00 0.00 58.87 58.09 2nvb n SER 199 Cb 0.00 0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 2nvb n SER 199 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2nvb s ARG 200 N -0.92 3.58 0.28 4.33 0.52 -1.26 -4.88 118.95 120.59 2nvb s ARG 200 Ca 0.00 1.69 -0.06 0.00 -0.52 0.00 0.00 55.73 56.84 2nvb s ARG 200 Cb 0.00 -4.14 0.51 0.00 0.52 0.00 0.00 34.95 31.84 2nvb s ARG 200 CO 0.00 -1.57 1.57 -1.35 0.02 0.00 0.00 175.30 173.97 2nvb h PRO 201 N 12.00 0.00 -0.60 3.54 0.11 -1.95 0.15 132.00 145.24 2nvb h PRO 201 Ca -0.36 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 2nvb h PRO 201 Cb 1.17 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2nvb h PRO 201 CO 1.00 0.00 0.33 0.28 -0.21 0.00 0.00 178.00 179.40 2nvb h VAL 202 N 0.00 1.18 -0.01 3.15 2.07 -1.90 -1.84 116.25 118.91 2nvb h VAL 202 Ca 0.50 -0.46 -0.17 0.00 0.82 0.00 0.00 66.70 67.38 2nvb h VAL 202 Cb 0.83 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2nvb h VAL 202 CO -0.98 0.20 -0.78 0.00 0.02 0.00 0.00 177.57 176.04 2nvb h VAL 204 N 0.08 1.22 0.03 0.00 2.07 -0.32 0.26 116.25 119.58 2nvb h VAL 204 Ca -0.02 -0.96 -0.22 0.00 0.82 0.00 0.00 66.70 66.31 2nvb h VAL 204 Cb 1.36 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2nvb h VAL 204 CO 0.11 0.32 -1.06 0.44 0.02 0.00 0.00 177.57 177.41 2nvb h ASP 205 N 0.50 0.10 -0.45 0.57 3.32 -1.46 -1.97 116.42 117.03 2nvb h ASP 205 Ca 0.10 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2nvb h ASP 205 Cb 0.45 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2nvb h ASP 205 CO 0.02 1.08 -0.10 0.00 -1.72 0.00 0.00 179.24 178.52 2nvb h ALA 206 N 0.91 0.62 -0.57 3.45 0.00 -1.26 0.36 119.26 122.78 2nvb h ALA 206 Ca -0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2nvb h ALA 206 Cb 1.82 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2nvb h ALA 206 CO 0.15 0.51 0.19 0.00 0.00 0.00 0.00 179.25 180.10 2nvb h ALA 207 N 0.88 0.74 -0.03 0.00 0.00 -0.46 -0.35 119.26 120.03 2nvb h ALA 207 Ca 0.12 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2nvb h ALA 207 Cb 0.64 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2nvb h ALA 207 CO 0.04 0.39 -0.40 0.87 0.00 0.00 0.00 179.25 180.16 2nvb h LYS 208 N 0.79 0.07 -0.46 0.00 1.57 -1.19 0.13 116.57 117.48 2nvb h LYS 208 Ca 0.18 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 2nvb h LYS 208 Cb 0.26 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2nvb h LYS 208 CO -0.01 0.46 -0.16 -0.92 -0.57 0.00 0.00 179.45 178.25 2nvb h TYR 209 N 0.06 0.98 -0.14 -1.35 3.20 -0.06 -3.05 116.97 116.61 2nvb h TYR 209 Ca 0.00 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.66 2nvb h TYR 209 Cb 0.73 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2nvb h TYR 209 CO 0.00 0.97 0.00 0.66 -1.64 0.00 0.00 178.16 178.15 2nvb n TYR 210 N -4.13 0.17 0.00 -3.82 4.01 -0.22 -4.90 117.16 108.27 2nvb n TYR 210 Ca 0.01 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2nvb n TYR 210 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 2nvb n TYR 210 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nvb n GLY 211 N 1.07 1.14 3.73 2.72 0.00 -1.12 -3.76 105.19 108.98 2nvb n GLY 211 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2nvb n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvb n ALA 212 N 0.00 1.56 -0.01 4.61 0.00 0.44 -4.67 120.51 122.44 2nvb n ALA 212 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.61 2nvb n ALA 212 Cb 0.00 -2.34 -0.02 0.00 0.00 0.00 0.00 19.45 17.09 2nvb n ALA 212 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2nvb n THR 213 N -0.79 0.06 -4.15 0.00 -2.24 -0.46 -4.59 114.28 102.10 2nvb n THR 213 Ca 0.09 -0.08 -0.18 0.00 -2.27 0.00 0.00 64.05 61.61 2nvb n THR 213 Cb 0.43 -0.02 -0.16 0.00 -2.10 0.00 0.00 70.33 68.49 2nvb n THR 213 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2nvb s ASP 214 N -2.67 0.77 -0.09 3.42 1.11 -1.04 -5.00 116.67 113.17 2nvb s ASP 214 Ca -0.01 -0.11 -0.02 0.00 0.18 0.00 0.00 52.55 52.59 2nvb s ASP 214 Cb 0.02 -0.28 -0.03 0.00 1.07 0.00 0.00 42.92 43.70 2nvb s ASP 214 CO 0.12 -0.01 0.00 -0.63 1.18 0.00 0.00 175.17 175.83 2nvb s ILE 215 N 0.52 4.31 -0.29 0.77 -1.09 -1.26 -0.70 121.20 123.46 2nvb s ILE 215 Ca -0.06 -0.25 0.01 0.00 -2.23 0.00 0.00 60.65 58.12 2nvb s ILE 215 Cb -0.10 -2.81 0.08 0.00 -1.58 0.00 0.00 42.46 38.05 2nvb s ILE 215 CO -0.00 0.60 0.02 -0.69 -1.23 0.00 0.00 174.94 173.64 2nvb s VAL 216 N -0.84 1.50 -0.21 2.92 1.01 0.50 -4.93 120.40 120.35 2nvb s VAL 216 Ca 0.13 -1.56 -0.27 0.00 0.00 0.00 0.00 61.98 60.28 2nvb s VAL 216 Cb -0.11 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 2nvb s VAL 216 CO 0.02 -0.42 0.91 0.21 0.00 0.00 0.00 175.10 175.83 2nvb s ASN 217 N 1.34 6.98 0.00 3.32 3.04 -1.25 -0.69 114.94 127.68 2nvb s ASN 217 Ca 0.04 1.21 0.00 0.00 0.04 0.00 0.00 52.86 54.15 2nvb s ASN 217 Cb -0.18 -2.48 0.00 0.00 -1.54 0.00 0.00 41.25 37.04 2nvb s ASN 217 CO -0.13 -0.53 0.80 0.00 -3.04 0.00 0.00 177.10 174.20 2nvb n TYR 218 N 5.86 0.00 -0.01 0.43 0.18 -1.26 -2.62 117.16 119.74 2nvb n TYR 218 Ca 0.08 -0.40 -0.01 0.00 1.88 0.00 0.00 57.90 59.45 2nvb n TYR 218 Cb 0.47 -0.28 -0.02 0.00 -0.38 0.00 0.00 39.34 39.14 2nvb n TYR 218 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2nvb n LYS 219 N 1.22 2.93 -0.21 -3.48 5.02 -1.26 -4.67 118.16 117.71 2nvb n LYS 219 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 2nvb n LYS 219 Cb 0.27 -1.05 0.10 0.00 -0.02 0.00 0.00 35.03 34.32 2nvb n LYS 219 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2nvb n ASP 220 N -2.18 2.07 0.00 4.39 9.92 -1.08 -4.96 116.55 124.71 2nvb n ASP 220 Ca -0.04 -2.21 0.00 0.00 -0.53 0.00 0.00 54.79 52.01 2nvb n ASP 220 Cb 0.56 -0.52 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 2nvb n ASP 220 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2nvb n GLY 221 N 0.18 0.90 3.74 0.44 0.00 -1.26 -4.99 105.19 104.20 2nvb n GLY 221 Ca 0.07 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 2nvb n GLY 221 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2nvb s PRO 222 N -1.34 4.61 0.18 1.61 0.02 -1.26 -4.74 135.00 134.07 2nvb s PRO 222 Ca 0.00 1.74 -0.22 0.00 0.02 0.00 0.00 61.00 62.54 2nvb s PRO 222 Cb 0.00 -3.25 0.09 0.00 0.02 0.00 0.00 34.50 31.36 2nvb s PRO 222 CO 0.00 0.13 1.60 0.82 -0.33 0.00 0.00 177.00 179.21 2nvb h ILE 223 N 3.53 0.22 -0.87 2.83 1.08 -1.92 0.10 117.51 122.48 2nvb h ILE 223 Ca -0.45 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.25 2nvb h ILE 223 Cb 1.21 0.22 -0.15 0.00 -3.07 0.00 0.00 36.82 35.04 2nvb h ILE 223 CO 0.71 0.00 0.14 -0.08 -0.69 0.00 0.00 178.15 178.23 2nvb h GLU 224 N -0.20 0.14 0.23 2.37 4.81 -1.91 -1.90 114.58 118.11 2nvb h GLU 224 Ca 0.20 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2nvb h GLU 224 Cb 0.53 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2nvb h GLU 224 CO -0.59 0.09 -0.11 1.03 -0.73 0.00 0.00 179.01 178.70 2nvb h SER 225 N 0.14 -0.26 -0.80 1.04 0.87 -1.21 -2.72 113.55 110.60 2nvb h SER 225 Ca 0.53 -0.22 0.04 0.00 -1.23 0.00 0.00 61.79 60.91 2nvb h SER 225 Cb 1.05 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 63.02 2nvb h SER 225 CO -0.71 0.10 0.51 1.56 -0.53 0.00 0.00 176.83 177.76 2nvb h GLN 226 N -0.67 0.94 -0.68 2.24 4.20 -0.76 -0.83 115.11 119.55 2nvb h GLN 226 Ca -0.03 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 2nvb h GLN 226 Cb 0.47 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2nvb h GLN 226 CO 0.05 0.62 0.12 0.82 -0.67 0.00 0.00 178.83 179.77 2nvb h ILE 227 N 0.97 1.26 -0.24 2.54 5.03 -1.44 0.12 117.51 125.76 2nvb h ILE 227 Ca 0.33 -1.03 -0.01 0.00 -0.12 0.00 0.00 64.86 64.03 2nvb h ILE 227 Cb 0.06 0.61 -0.01 0.00 -3.03 0.00 0.00 36.82 34.45 2nvb h ILE 227 CO -0.13 0.39 0.11 0.24 -0.68 0.00 0.00 178.15 178.08 2nvb h MET 228 N 1.05 0.35 -0.22 2.37 2.86 -1.09 0.52 114.93 120.77 2nvb h MET 228 Ca 0.21 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.81 2nvb h MET 228 Cb 0.43 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 2nvb h MET 228 CO 0.01 0.36 0.09 -0.91 1.06 0.00 0.00 176.91 177.53 2nvb h ASN 229 N 0.25 0.13 -0.43 1.22 2.35 -0.87 0.07 115.58 118.30 2nvb h ASN 229 Ca 0.08 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2nvb h ASN 229 Cb 0.13 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2nvb h ASN 229 CO -0.01 0.11 0.29 -0.07 -1.65 0.00 0.00 177.43 176.10 2nvb h LEU 230 N 0.21 0.42 -3.67 1.61 3.38 -0.48 -1.44 115.31 115.33 2nvb h LEU 230 Ca 0.09 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.85 2nvb h LEU 230 Cb 0.04 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 40.57 2nvb h LEU 230 CO -0.07 0.29 0.23 0.35 0.09 0.00 0.00 178.44 179.32 2nvb n THR 231 N -4.48 2.86 -3.95 0.22 -2.24 0.15 -4.96 114.28 101.88 2nvb n THR 231 Ca 0.04 -1.77 -0.31 0.00 -2.27 0.00 0.00 64.05 59.75 2nvb n THR 231 Cb 0.14 -0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 68.00 2nvb n THR 231 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nvb n GLU 232 N -0.30 -0.63 -0.77 -0.78 1.02 -0.41 0.56 120.64 119.33 2nvb n GLU 232 Ca 0.39 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 2nvb n GLU 232 Cb 1.32 -2.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 2nvb n GLU 232 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nvb n GLY 233 N -1.98 0.48 0.12 0.62 0.00 -0.13 -4.85 105.19 99.45 2nvb n GLY 233 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 2nvb n GLY 233 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nvb h LYS 234 N 1.41 0.30 0.00 1.61 1.57 -0.12 -3.51 116.57 117.83 2nvb h LYS 234 Ca 0.00 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2nvb h LYS 234 Cb 0.05 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2nvb h LYS 234 CO 0.00 1.19 0.00 0.41 -0.57 0.00 0.00 179.45 180.48 2nvb n GLY 235 N 1.67 -2.44 3.83 3.86 0.00 -1.24 -4.54 105.19 106.33 2nvb n GLY 235 Ca -0.16 -1.80 -0.22 0.00 0.00 0.00 0.00 46.02 43.84 2nvb n GLY 235 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nvb s VAL 236 N -0.36 3.41 0.01 1.61 -7.23 0.17 -4.85 120.40 113.16 2nvb s VAL 236 Ca 0.00 -1.43 -0.10 0.00 -1.81 0.00 0.00 61.98 58.64 2nvb s VAL 236 Cb 0.00 -3.14 -0.32 0.00 0.56 0.00 0.00 36.38 33.48 2nvb s VAL 236 CO 0.00 -0.17 0.91 0.44 -0.31 0.00 0.00 175.10 175.97 2nvb h ASP 237 N 1.30 0.64 -4.49 4.85 3.32 -1.40 -2.07 116.42 118.56 2nvb h ASP 237 Ca -0.44 -0.77 -0.17 0.00 0.02 0.00 0.00 57.03 55.66 2nvb h ASP 237 Cb 1.25 -0.21 -0.23 0.00 0.22 0.00 0.00 39.33 40.36 2nvb h ASP 237 CO 0.59 1.63 -0.56 0.00 -1.72 0.00 0.00 179.24 179.18 2nvb s ALA 238 N -2.61 -0.24 -0.16 3.45 0.00 -1.23 -2.98 121.76 118.00 2nvb s ALA 238 Ca -0.10 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.85 2nvb s ALA 238 Cb 0.05 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.19 2nvb s ALA 238 CO 0.90 -0.14 -0.17 0.00 0.00 0.00 0.00 175.76 176.34 2nvb s ALA 239 N -0.81 2.08 -0.36 0.00 0.00 0.07 -1.38 121.76 121.37 2nvb s ALA 239 Ca -0.09 -1.04 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 2nvb s ALA 239 Cb -0.05 -1.09 0.02 0.00 0.00 0.00 0.00 23.12 22.00 2nvb s ALA 239 CO 0.01 -0.32 0.20 0.42 0.00 0.00 0.00 175.76 176.06 2nvb s ILE 240 N 1.31 4.62 -0.36 0.00 1.01 0.61 -0.01 121.20 128.37 2nvb s ILE 240 Ca 0.03 -0.73 -0.24 0.00 0.00 0.00 0.00 60.65 59.71 2nvb s ILE 240 Cb -0.13 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.83 2nvb s ILE 240 CO -0.10 -0.16 0.82 -0.63 0.00 0.00 0.00 174.94 174.87 2nvb s ILE 241 N 1.58 4.69 -0.16 2.92 1.01 0.18 -0.66 121.20 130.76 2nvb s ILE 241 Ca 0.03 0.97 0.17 0.00 0.00 0.00 0.00 60.65 61.82 2nvb s ILE 241 Cb -0.19 -4.24 0.44 0.00 0.01 0.00 0.00 42.46 38.48 2nvb s ILE 241 CO 0.07 -0.46 1.18 0.00 0.00 0.00 0.00 174.94 175.73 2nvb n ALA 242 N 6.51 3.28 0.00 9.38 0.00 0.71 -2.05 120.51 138.34 2nvb n ALA 242 Ca 0.04 -2.98 0.00 0.00 0.00 0.00 0.00 53.44 50.50 2nvb n ALA 242 Cb 0.48 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2nvb n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nvb n GLY 243 N -0.43 2.10 0.00 0.00 0.00 -0.93 -4.49 105.19 101.44 2nvb n GLY 243 Ca 0.17 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2nvb n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nvb n GLY 244 N -1.00 -0.84 1.44 -0.02 0.00 -1.26 -4.67 105.19 98.84 2nvb n GLY 244 Ca 0.00 -2.19 -0.09 0.00 0.00 0.00 0.00 46.02 43.75 2nvb n GLY 244 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nvb n ASN 245 N 0.00 0.47 0.19 1.61 5.03 -1.26 -4.94 115.26 116.37 2nvb n ASN 245 Ca 0.00 -1.41 0.04 0.00 0.87 0.00 0.00 54.58 54.08 2nvb n ASN 245 Cb 0.00 -0.25 0.39 0.00 -1.02 0.00 0.00 39.78 38.90 2nvb n ASN 245 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2nvb h ALA 246 N -0.61 1.35 0.00 5.41 0.00 -1.94 -2.47 119.26 121.00 2nvb h ALA 246 Ca -0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2nvb h ALA 246 Cb 0.45 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2nvb h ALA 246 CO 0.13 0.44 -0.05 0.38 0.00 0.00 0.00 179.25 180.15 2nvb h ASP 247 N 0.00 0.00 -0.21 0.00 3.04 -1.93 -2.86 116.42 114.46 2nvb h ASP 247 Ca -0.00 0.00 0.06 0.00 -3.24 0.00 0.00 57.03 53.85 2nvb h ASP 247 Cb 0.65 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.93 2nvb h ASP 247 CO 0.05 0.05 0.23 -0.29 -2.04 0.00 0.00 179.24 177.24 2nvb h ILE 248 N 0.00 0.46 -0.75 4.15 6.09 -1.80 0.27 117.51 125.93 2nvb h ILE 248 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2nvb h ILE 248 Cb 0.39 0.81 -0.04 0.00 0.47 0.00 0.00 36.82 38.46 2nvb h ILE 248 CO 0.01 0.00 0.48 -0.03 -3.07 0.00 0.00 178.15 175.54 2nvb h MET 249 N 0.00 1.00 -0.34 2.19 4.05 -1.71 -1.53 114.93 118.59 2nvb h MET 249 Ca 0.10 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 2nvb h MET 249 Cb 0.56 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 2nvb h MET 249 CO -0.00 0.69 0.17 0.00 0.23 0.00 0.00 176.91 178.00 2nvb h ALA 250 N 1.26 0.44 0.21 0.39 0.00 -0.51 -2.39 119.26 118.67 2nvb h ALA 250 Ca 0.27 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2nvb h ALA 250 Cb -0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2nvb h ALA 250 CO -0.06 -0.00 -0.38 1.15 0.00 0.00 0.00 179.25 179.96 2nvb h THR 251 N 0.42 0.22 -0.07 0.00 2.02 -1.31 -1.57 112.91 112.62 2nvb h THR 251 Ca 0.12 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.31 2nvb h THR 251 Cb 0.10 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 2nvb h THR 251 CO -0.02 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 175.81 2nvb h ALA 252 N -0.18 -0.21 -0.95 6.16 0.00 -1.07 0.68 119.26 123.69 2nvb h ALA 252 Ca 0.01 0.01 0.27 0.00 0.00 0.00 0.00 54.91 55.19 2nvb h ALA 252 Cb 0.66 0.89 -0.14 0.00 0.00 0.00 0.00 17.79 19.20 2nvb h ALA 252 CO -0.17 -0.25 0.46 0.28 0.00 0.00 0.00 179.25 179.58 2nvb h VAL 253 N -0.02 0.39 0.00 0.00 2.07 -1.40 0.18 116.25 117.46 2nvb h VAL 253 Ca 0.01 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2nvb h VAL 253 Cb 0.05 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.81 2nvb h VAL 253 CO -0.08 0.07 -0.08 0.11 0.02 0.00 0.00 177.57 177.61 2nvb h LYS 254 N 0.37 0.00 0.00 1.57 1.57 0.16 -3.04 116.57 117.20 2nvb h LYS 254 Ca 0.64 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.42 2nvb h LYS 254 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2nvb h LYS 254 CO -0.57 0.08 -0.97 0.44 -0.57 0.00 0.00 179.45 177.85 2nvb n ILE 255 N -4.40 0.04 -3.37 1.86 -5.35 0.58 -4.91 119.36 103.82 2nvb n ILE 255 Ca -0.03 -0.09 -0.38 0.00 -0.27 0.00 0.00 62.75 61.98 2nvb n ILE 255 Cb 0.16 0.58 -0.06 0.00 -1.74 0.00 0.00 39.64 38.58 2nvb n ILE 255 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2nvb s VAL 256 N -3.08 5.15 0.97 7.28 -7.23 -0.98 0.42 120.40 122.93 2nvb s VAL 256 Ca 0.07 0.91 -0.11 0.00 -1.81 0.00 0.00 61.98 61.03 2nvb s VAL 256 Cb 0.16 -3.78 0.17 0.00 0.56 0.00 0.00 36.38 33.49 2nvb s VAL 256 CO 0.82 0.39 1.09 -1.59 -0.31 0.00 0.00 175.10 175.50 2nvb s LYS 257 N 0.21 0.63 0.53 4.82 -2.85 -0.78 -4.85 119.74 117.45 2nvb s LYS 257 Ca 0.25 1.03 -0.22 0.00 -1.00 0.00 0.00 55.97 56.03 2nvb s LYS 257 Cb -0.15 -1.72 -0.06 0.00 -2.06 0.00 0.00 37.83 33.84 2nvb s LYS 257 CO 0.11 -2.73 1.27 -2.30 0.10 0.00 0.00 175.35 171.79 2nvb n PRO 258 N -4.25 1.58 -0.98 1.78 -0.02 -1.26 -1.51 135.00 130.34 2nvb n PRO 258 Ca 0.07 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2nvb n PRO 258 Cb 0.54 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2nvb n PRO 258 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nvb n GLY 259 N 0.87 0.48 0.00 -1.23 0.00 -0.38 -4.96 105.19 99.97 2nvb n GLY 259 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2nvb n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nvb n GLY 260 N -2.17 0.44 2.89 -0.02 0.00 -0.57 -4.87 105.19 100.89 2nvb n GLY 260 Ca 0.00 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 2nvb n GLY 260 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nvb s THR 261 N 0.09 0.16 -0.27 2.61 2.01 -1.16 -2.17 115.64 116.92 2nvb s THR 261 Ca 0.00 -0.06 -0.07 0.00 0.31 0.00 0.00 61.69 61.87 2nvb s THR 261 Cb 0.00 -0.16 -0.01 0.00 0.01 0.00 0.00 72.50 72.34 2nvb s THR 261 CO 0.00 0.06 0.06 -0.63 -0.69 0.00 0.00 174.62 173.42 2nvb s ILE 262 N 0.10 4.01 -0.19 1.82 -1.09 0.96 -0.75 121.20 126.08 2nvb s ILE 262 Ca -0.01 -0.47 -0.01 0.00 -2.23 0.00 0.00 60.65 57.93 2nvb s ILE 262 Cb -0.03 -2.97 0.00 0.00 -1.58 0.00 0.00 42.46 37.89 2nvb s ILE 262 CO -0.00 0.22 -0.12 0.00 -1.23 0.00 0.00 174.94 173.81 2nvb s ALA 263 N 1.54 2.59 -0.05 9.38 0.00 0.98 0.73 121.76 136.93 2nvb s ALA 263 Ca 0.04 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.90 2nvb s ALA 263 Cb -0.16 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 2nvb s ALA 263 CO 0.02 -0.25 -0.09 1.21 0.00 0.00 0.00 175.76 176.66 2nvb s ASN 264 N 1.16 4.50 0.00 0.00 2.47 0.41 0.49 114.94 123.98 2nvb s ASN 264 Ca 0.01 -0.09 0.00 0.00 0.42 0.00 0.00 52.86 53.20 2nvb s ASN 264 Cb -0.14 -1.07 0.00 0.00 -1.45 0.00 0.00 41.25 38.58 2nvb s ASN 264 CO -0.04 0.34 0.23 1.33 -3.72 0.00 0.00 177.10 175.24 2nvb n VAL 265 N 2.07 0.05 -2.71 -5.21 0.24 -0.87 -2.77 118.33 109.14 2nvb n VAL 265 Ca -0.17 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.34 61.56 2nvb n VAL 265 Cb 0.53 1.56 -0.03 0.00 -1.47 0.00 0.00 33.84 34.43 2nvb n VAL 265 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2nvb s ASN 266 N -0.05 7.35 -0.53 -1.34 2.47 -1.16 -4.96 114.94 116.70 2nvb s ASN 266 Ca 0.00 1.63 -0.24 0.00 0.42 0.00 0.00 52.86 54.67 2nvb s ASN 266 Cb 0.00 -2.56 0.04 0.00 -1.45 0.00 0.00 41.25 37.27 2nvb s ASN 266 CO 0.00 -0.28 0.92 -0.47 -3.72 0.00 0.00 177.10 173.55 2nvb s TYR 267 N 1.14 2.83 -0.07 0.43 5.04 -1.26 -5.01 117.35 120.44 2nvb s TYR 267 Ca 0.51 0.03 -0.27 0.00 -2.44 0.00 0.00 57.07 54.90 2nvb s TYR 267 Cb -0.21 -4.02 -0.02 0.00 0.35 0.00 0.00 41.96 38.06 2nvb s TYR 267 CO 0.26 -1.29 0.89 -0.06 -1.34 0.00 0.00 175.55 174.02 2nvb s PHE 268 N 3.84 3.56 -0.13 4.97 0.08 -1.26 -4.96 117.98 124.08 2nvb s PHE 268 Ca 0.31 1.48 0.14 0.00 0.12 0.00 0.00 56.93 58.98 2nvb s PHE 268 Cb -0.12 -3.04 -0.20 0.00 -0.57 0.00 0.00 43.02 39.08 2nvb s PHE 268 CO 0.20 -0.09 0.10 0.41 -0.10 0.00 0.00 175.22 175.75 2nvb n GLY 269 N 3.11 -0.75 3.51 4.36 0.00 -1.26 -5.01 105.19 109.15 2nvb n GLY 269 Ca 0.05 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 2nvb n GLY 269 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nvb s GLU 270 N -2.50 1.83 0.00 1.61 2.02 -1.26 -4.55 118.70 115.85 2nvb s GLU 270 Ca -0.07 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.50 2nvb s GLU 270 Cb 0.06 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.28 2nvb s GLU 270 CO 0.63 0.41 0.00 0.41 0.02 0.00 0.00 175.26 176.73 2nvb n GLY 271 N 0.04 2.10 0.02 -1.39 0.00 -1.26 -4.87 105.19 99.83 2nvb n GLY 271 Ca -0.11 -2.03 -0.02 0.00 0.00 0.00 0.00 46.02 43.85 2nvb n GLY 271 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2nvb n GLU 272 N 0.63 0.73 -3.98 1.61 2.13 -1.26 -5.07 120.64 115.44 2nvb n GLU 272 Ca 0.00 0.02 -0.10 0.00 0.66 0.00 0.00 57.16 57.74 2nvb n GLU 272 Cb 0.00 -1.07 -0.11 0.00 0.27 0.00 0.00 31.44 30.52 2nvb n GLU 272 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2nvb s VAL 273 N -2.07 0.14 -0.19 6.31 -7.23 -1.26 -5.14 120.40 110.95 2nvb s VAL 273 Ca -0.04 -0.83 -0.09 0.00 -1.81 0.00 0.00 61.98 59.20 2nvb s VAL 273 Cb 0.01 -0.27 -0.05 0.00 0.56 0.00 0.00 36.38 36.64 2nvb s VAL 273 CO 0.09 -0.44 0.12 -0.76 -0.31 0.00 0.00 175.10 173.80 2nvb s LEU 274 N -1.32 4.14 0.10 1.32 1.43 -1.26 -4.98 118.68 118.11 2nvb s LEU 274 Ca -0.14 0.22 -0.23 0.00 -1.03 0.00 0.00 54.13 52.95 2nvb s LEU 274 Cb -0.09 -2.06 -0.07 0.00 0.03 0.00 0.00 46.19 44.00 2nvb s LEU 274 CO -0.01 0.19 0.68 -1.81 0.23 0.00 0.00 176.35 175.64 2nvb s ASP 275 N 0.27 7.21 -0.24 2.29 1.01 -1.26 -5.06 116.67 120.88 2nvb s ASP 275 Ca 0.08 1.44 0.02 0.00 0.71 0.00 0.00 52.55 54.79 2nvb s ASP 275 Cb -0.11 -2.43 0.06 0.00 1.01 0.00 0.00 42.92 41.44 2nvb s ASP 275 CO -0.01 0.19 -0.08 -0.69 0.21 0.00 0.00 175.17 174.79 2nvb s VAL 276 N -0.88 1.79 -0.28 -1.27 1.01 -1.26 -3.58 120.40 115.93 2nvb s VAL 276 Ca 0.33 -1.36 -0.32 0.00 0.00 0.00 0.00 61.98 60.64 2nvb s VAL 276 Cb -0.21 -1.97 -0.08 0.00 0.00 0.00 0.00 36.38 34.11 2nvb s VAL 276 CO 0.22 -0.04 2.20 -2.65 0.00 0.00 0.00 175.10 174.83 2nvb n PRO 277 N 4.58 1.54 -0.29 2.72 -0.02 -1.26 -4.85 135.00 137.42 2nvb n PRO 277 Ca -0.13 0.43 0.14 0.00 -2.02 0.00 0.00 63.50 61.91 2nvb n PRO 277 Cb 0.44 -2.85 0.38 0.00 -0.02 0.00 0.00 33.50 31.45 2nvb n PRO 277 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2nvb h ARG 278 N 13.60 0.65 0.07 -0.52 2.43 -1.98 -1.23 114.38 127.40 2nvb h ARG 278 Ca -0.35 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2nvb h ARG 278 Cb 1.28 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2nvb h ARG 278 CO 0.99 0.43 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.77 2nvb h LEU 279 N 0.67 -0.08 -1.58 3.80 3.38 -1.95 1.16 115.31 120.71 2nvb h LEU 279 Ca 0.49 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2nvb h LEU 279 Cb 0.86 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2nvb h LEU 279 CO -0.25 0.59 0.00 -0.33 0.09 0.00 0.00 178.44 178.54 2nvb h GLU 280 N -0.86 0.00 -0.82 1.13 3.07 -1.92 0.35 114.58 115.54 2nvb h GLU 280 Ca -0.01 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.74 2nvb h GLU 280 Cb 0.61 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.45 2nvb h GLU 280 CO 0.02 0.00 0.14 1.87 -1.40 0.00 0.00 179.01 179.64 2nvb n TRP 281 N -2.67 1.60 -4.10 4.33 -0.00 -0.48 -4.82 117.44 111.30 2nvb n TRP 281 Ca -0.00 -0.78 -0.32 0.00 -0.00 0.00 0.00 57.50 56.39 2nvb n TRP 281 Cb 0.18 -0.49 -0.02 0.00 -0.00 0.00 0.00 31.31 30.98 2nvb n TRP 281 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2nvb n GLY 282 N 0.08 -0.40 2.48 5.87 0.00 0.12 0.15 105.19 113.50 2nvb n GLY 282 Ca 0.25 0.15 -0.17 0.00 0.00 0.00 0.00 46.02 46.25 2nvb n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvb n GLY 284 N -0.25 0.91 0.00 0.00 0.00 0.40 -4.94 105.19 101.32 2nvb n GLY 284 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2nvb n GLY 284 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2nvb n MET 285 N -2.17 1.74 0.16 1.61 2.81 -0.00 -4.73 117.12 116.53 2nvb n MET 285 Ca 0.00 -1.11 0.13 0.00 -1.81 0.00 0.00 57.70 54.90 2nvb n MET 285 Cb 0.00 -0.89 0.54 0.00 -0.71 0.00 0.00 33.22 32.16 2nvb n MET 285 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2nvb h ALA 286 N 0.00 1.00 -1.37 3.04 0.00 -1.58 -3.47 119.26 116.88 2nvb h ALA 286 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2nvb h ALA 286 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2nvb h ALA 286 CO 0.00 0.00 -0.26 0.72 0.00 0.00 0.00 179.25 179.71 2nvb n HIS 287 N -2.35 -0.43 -3.14 0.00 8.25 -1.26 -1.24 115.22 115.05 2nvb n HIS 287 Ca 0.01 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.03 2nvb n HIS 287 Cb 0.20 -2.46 -0.00 0.00 1.12 0.00 0.00 29.99 28.86 2nvb n HIS 287 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2nvb s LYS 288 N -4.27 4.11 0.37 -0.41 1.02 -1.26 -2.22 119.74 117.08 2nvb s LYS 288 Ca 0.00 -2.84 -0.27 0.00 0.02 0.00 0.00 55.97 52.88 2nvb s LYS 288 Cb 0.00 -4.81 -0.11 0.00 -0.52 0.00 0.00 37.83 32.39 2nvb s LYS 288 CO 0.00 -1.51 1.24 2.41 -0.92 0.00 0.00 175.35 176.57 2nvb n THR 289 N 3.75 2.21 -4.50 2.17 -1.04 -0.92 -4.74 114.28 111.21 2nvb n THR 289 Ca 0.30 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.50 2nvb n THR 289 Cb 0.41 -1.49 -0.17 0.00 -1.82 0.00 0.00 70.33 67.26 2nvb n THR 289 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2nvb s ILE 290 N -1.14 1.81 0.13 12.58 1.01 -1.26 -0.02 121.20 134.30 2nvb s ILE 290 Ca 0.58 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 60.49 2nvb s ILE 290 Cb -0.56 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2nvb s ILE 290 CO 0.60 0.50 -0.18 -0.54 0.00 0.00 0.00 174.94 175.32 2nvb s LYS 291 N 0.97 1.15 -0.30 2.79 1.02 0.22 -4.96 119.74 120.63 2nvb s LYS 291 Ca -0.05 -1.27 -0.12 0.00 0.02 0.00 0.00 55.97 54.55 2nvb s LYS 291 Cb -0.15 -1.24 0.16 0.00 -0.52 0.00 0.00 37.83 36.08 2nvb s LYS 291 CO -0.03 0.26 0.85 0.20 -0.92 0.00 0.00 175.35 175.71 2nvb s GLY 292 N -2.34 -0.45 -0.04 -3.33 0.00 -1.26 0.16 107.32 100.06 2nvb s GLY 292 Ca 0.10 2.69 -0.20 0.00 0.00 0.00 0.00 44.72 47.32 2nvb s GLY 292 CO 0.05 3.25 0.43 -0.32 0.00 0.00 0.00 173.10 176.51 2nvb s GLY 293 N 2.67 -0.30 0.21 0.20 0.00 -1.11 -4.97 107.32 104.02 2nvb s GLY 293 Ca -0.01 0.72 -0.32 0.00 0.00 0.00 0.00 44.72 45.11 2nvb s GLY 293 CO -0.18 0.47 1.60 -0.10 0.00 0.00 0.00 173.10 174.90 2nvb n LEU 294 N 1.35 3.59 -4.54 0.66 7.94 -1.26 -4.78 117.00 119.96 2nvb n LEU 294 Ca -0.20 1.10 -0.41 0.00 -1.11 0.00 0.00 56.01 55.39 2nvb n LEU 294 Cb 0.56 -1.50 0.01 0.00 0.53 0.00 0.00 43.42 43.03 2nvb n LEU 294 CO 0.21 -0.10 0.34 0.00 -1.11 0.00 0.00 177.39 176.73 2nvb s PRO 296 N -1.88 2.75 0.00 0.00 0.02 -1.26 -4.87 135.00 129.76 2nvb s PRO 296 Ca 0.64 1.75 0.00 0.00 0.02 0.00 0.00 61.00 63.41 2nvb s PRO 296 Cb -0.57 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.04 2nvb s PRO 296 CO 0.56 -1.36 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 2nvb n GLY 297 N 0.34 5.51 0.00 0.52 0.00 -1.26 -4.79 105.19 105.50 2nvb n GLY 297 Ca 0.13 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2nvb n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nvb n GLY 298 N 0.68 -0.83 0.28 -0.02 0.00 -1.00 -4.12 105.19 100.18 2nvb n GLY 298 Ca 0.00 -1.68 -0.15 0.00 0.00 0.00 0.00 46.02 44.19 2nvb n GLY 298 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2nvb h ARG 299 N 0.00 -0.62 -0.41 1.61 2.43 -0.34 -2.88 114.38 114.18 2nvb h ARG 299 Ca 0.00 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 2nvb h ARG 299 Cb 0.00 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.61 2nvb h ARG 299 CO 0.00 -0.33 -0.12 1.25 -1.51 0.00 0.00 179.97 179.26 2nvb h LEU 300 N -0.86 -0.43 -0.73 3.80 5.85 -1.85 0.60 115.31 121.70 2nvb h LEU 300 Ca -0.07 0.13 0.14 0.00 0.84 0.00 0.00 57.88 58.92 2nvb h LEU 300 Cb 0.58 0.27 -0.10 0.00 0.37 0.00 0.00 40.66 41.79 2nvb h LEU 300 CO 0.11 -0.15 0.26 -0.09 -0.34 0.00 0.00 178.44 178.23 2nvb h ARG 301 N -0.02 0.38 -0.15 1.25 9.65 -1.71 0.22 114.38 123.99 2nvb h ARG 301 Ca 0.20 -0.02 -0.17 0.00 -1.10 0.00 0.00 59.98 58.88 2nvb h ARG 301 Cb 0.32 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.81 2nvb h ARG 301 CO -0.43 0.25 -0.61 0.52 2.80 0.00 0.00 179.97 182.50 2nvb h MET 302 N 0.39 0.53 -0.34 0.20 2.86 -0.71 -2.50 114.93 115.38 2nvb h MET 302 Ca 0.40 -0.37 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2nvb h MET 302 Cb 0.61 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2nvb h MET 302 CO -0.42 0.98 0.05 0.93 1.06 0.00 0.00 176.91 179.52 2nvb h GLU 303 N 0.40 0.56 -0.70 1.72 5.08 0.17 -1.53 114.58 120.28 2nvb h GLU 303 Ca -0.01 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2nvb h GLU 303 Cb 1.17 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 2nvb h GLU 303 CO 0.11 0.65 0.40 0.00 -1.00 0.00 0.00 179.01 179.18 2nvb h ARG 304 N 0.39 0.97 0.00 2.33 2.47 -0.60 -1.09 114.38 118.85 2nvb h ARG 304 Ca 0.10 -0.10 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 2nvb h ARG 304 Cb 0.37 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 2nvb h ARG 304 CO 0.01 0.71 -0.36 -0.07 0.56 0.00 0.00 179.97 180.82 2nvb h LEU 305 N 0.96 0.00 -0.21 3.04 3.38 -1.39 -2.41 115.31 118.69 2nvb h LEU 305 Ca 0.25 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 2nvb h LEU 305 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2nvb h LEU 305 CO -0.04 0.36 -0.14 0.40 0.09 0.00 0.00 178.44 179.11 2nvb h ILE 306 N 0.00 1.32 -0.63 1.22 2.04 -0.66 -1.94 117.51 118.86 2nvb h ILE 306 Ca -0.00 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.57 2nvb h ILE 306 Cb 0.90 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2nvb h ILE 306 CO 0.05 0.38 0.26 0.44 0.00 0.00 0.00 178.15 179.28 2nvb h ASP 307 N 0.16 0.83 0.21 1.72 5.19 -1.07 0.15 116.42 123.61 2nvb h ASP 307 Ca 0.04 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2nvb h ASP 307 Cb 0.66 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.94 2nvb h ASP 307 CO 0.04 0.74 -0.20 -0.07 -3.12 0.00 0.00 179.24 176.63 2nvb h LEU 308 N 0.90 -0.53 0.04 1.55 3.38 -1.22 0.18 115.31 119.61 2nvb h LEU 308 Ca 0.21 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2nvb h LEU 308 Cb 0.16 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2nvb h LEU 308 CO -0.02 -0.30 -0.02 0.58 0.09 0.00 0.00 178.44 178.77 2nvb h VAL 309 N -0.43 0.99 -0.17 1.22 2.07 -1.00 0.61 116.25 119.53 2nvb h VAL 309 Ca -0.00 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.46 2nvb h VAL 309 Cb 0.40 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 2nvb h VAL 309 CO -0.04 0.03 -0.30 0.15 0.02 0.00 0.00 177.57 177.43 2nvb h PHE 310 N -0.11 -0.82 0.00 1.57 3.57 -0.55 0.10 116.94 120.71 2nvb h PHE 310 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2nvb h PHE 310 Cb 0.09 0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.21 2nvb h PHE 310 CO -0.06 -0.37 0.00 0.66 -2.23 0.00 0.00 178.31 176.30 2nvb n TYR 311 N -5.40 0.00 -3.31 0.41 4.01 0.60 -4.85 117.16 108.63 2nvb n TYR 311 Ca -0.02 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.55 2nvb n TYR 311 Cb 0.32 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.42 2nvb n TYR 311 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2nvb n LYS 312 N -0.51 -6.12 0.01 -0.72 5.02 0.02 -4.91 118.16 110.95 2nvb n LYS 312 Ca 0.00 0.75 0.11 0.00 -2.02 0.00 0.00 58.31 57.15 2nvb n LYS 312 Cb 0.00 -5.48 -0.09 0.00 -0.02 0.00 0.00 35.03 29.44 2nvb n LYS 312 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2nvb n ARG 313 N -3.92 0.37 -3.65 1.97 5.12 0.17 -4.93 116.66 111.79 2nvb n ARG 313 Ca -0.20 -0.07 -0.13 0.00 -1.93 0.00 0.00 57.85 55.51 2nvb n ARG 313 Cb 0.63 -1.55 -0.08 0.00 -1.16 0.00 0.00 32.46 30.30 2nvb n ARG 313 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2nvb s VAL 314 N -3.28 -0.00 -0.68 1.55 1.01 -1.25 -5.00 120.40 112.76 2nvb s VAL 314 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2nvb s VAL 314 Cb 0.14 -0.92 0.17 0.00 0.00 0.00 0.00 36.38 35.77 2nvb s VAL 314 CO 0.86 0.00 0.47 -0.62 0.00 0.00 0.00 175.10 175.81 2nvb s ASP 315 N 0.43 4.96 0.65 3.32 -1.08 -1.26 -4.46 116.67 119.23 2nvb s ASP 315 Ca -0.01 -3.44 0.42 0.00 -0.52 0.00 0.00 52.55 49.00 2nvb s ASP 315 Cb -0.05 -1.72 2.29 0.00 -1.46 0.00 0.00 42.92 41.98 2nvb s ASP 315 CO -0.00 -0.19 2.33 1.55 0.52 0.00 0.00 175.17 179.38 2nvb h PRO 316 N 6.07 0.00 -0.52 4.34 0.13 -1.98 -3.13 132.00 136.91 2nvb h PRO 316 Ca 0.06 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.34 2nvb h PRO 316 Cb 0.83 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 2nvb h PRO 316 CO 0.73 0.00 0.62 0.66 -0.23 0.00 0.00 178.00 179.79 2nvb h SER 317 N 0.00 0.00 0.06 1.44 4.64 -1.86 0.28 113.55 118.10 2nvb h SER 317 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nvb h SER 317 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2nvb h SER 317 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2nvb n LYS 318 N -3.53 0.63 0.06 4.77 4.76 -1.18 -1.67 118.16 122.00 2nvb n LYS 318 Ca 0.10 0.01 0.01 0.00 -2.87 0.00 0.00 58.31 55.57 2nvb n LYS 318 Cb 0.82 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.45 2nvb n LYS 318 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2nvb h LEU 319 N 0.00 0.00 -8.29 -0.35 3.38 -0.72 -3.43 115.31 105.90 2nvb h LEU 319 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2nvb h LEU 319 Cb 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 2nvb h LEU 319 CO 0.00 0.52 1.20 -0.69 0.09 0.00 0.00 178.44 179.57 2nvb s VAL 320 N -2.96 3.75 -0.25 1.22 1.01 -0.67 -1.16 120.40 121.34 2nvb s VAL 320 Ca -0.01 0.01 0.22 0.00 0.00 0.00 0.00 61.98 62.20 2nvb s VAL 320 Cb 0.09 -4.88 -0.14 0.00 0.00 0.00 0.00 36.38 31.45 2nvb s VAL 320 CO 0.80 -1.80 0.86 0.35 0.00 0.00 0.00 175.10 175.30 2nvb n THR 321 N 6.63 0.32 -3.86 3.92 -2.24 -0.59 -4.88 114.28 113.58 2nvb n THR 321 Ca 0.14 -0.47 -0.23 0.00 -2.27 0.00 0.00 64.05 61.22 2nvb n THR 321 Cb 0.50 -0.11 -0.17 0.00 -2.10 0.00 0.00 70.33 68.44 2nvb n THR 321 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2nvb s HIS 322 N -3.38 0.85 -0.07 4.78 3.76 -1.18 -4.96 115.29 115.08 2nvb s HIS 322 Ca -0.02 -0.29 0.03 0.00 -0.15 0.00 0.00 55.06 54.63 2nvb s HIS 322 Cb 0.12 -0.87 -0.02 0.00 1.11 0.00 0.00 32.58 32.92 2nvb s HIS 322 CO 0.83 -0.34 -0.15 0.08 -0.85 0.00 0.00 174.74 174.31 2nvb s VAL 323 N 1.75 2.95 0.05 -0.90 1.01 -1.26 0.20 120.40 124.19 2nvb s VAL 323 Ca 0.02 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.32 2nvb s VAL 323 Cb -0.13 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2nvb s VAL 323 CO -0.05 0.57 -0.17 -0.36 0.00 0.00 0.00 175.10 175.09 2nvb s PHE 324 N -0.38 1.50 0.16 5.22 0.08 -0.08 -4.96 117.98 119.53 2nvb s PHE 324 Ca 0.04 -0.37 0.05 0.00 0.12 0.00 0.00 56.93 56.76 2nvb s PHE 324 Cb -0.12 -0.88 -0.04 0.00 -0.57 0.00 0.00 43.02 41.41 2nvb s PHE 324 CO 0.02 0.08 0.16 0.50 -0.10 0.00 0.00 175.22 175.87 2nvb s ARG 325 N -1.27 2.97 0.17 0.44 6.06 -1.26 -0.71 118.95 125.35 2nvb s ARG 325 Ca 0.04 -0.84 0.00 0.00 -2.50 0.00 0.00 55.73 52.43 2nvb s ARG 325 Cb -0.09 -2.68 0.00 0.00 0.06 0.00 0.00 34.95 32.24 2nvb s ARG 325 CO 0.02 0.49 0.00 0.41 -2.50 0.00 0.00 175.30 173.71 2nvb n GLY 326 N -0.40 -4.06 0.49 8.12 0.00 -0.94 -4.38 105.19 104.03 2nvb n GLY 326 Ca -0.08 -0.75 0.30 0.00 0.00 0.00 0.00 46.02 45.49 2nvb n GLY 326 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2nvb h PHE 327 N 1.29 0.00 -0.37 1.61 3.57 -1.83 -2.09 116.94 119.12 2nvb h PHE 327 Ca 0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2nvb h PHE 327 Cb 0.00 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2nvb h PHE 327 CO 0.00 0.00 -0.10 -0.44 -2.23 0.00 0.00 178.31 175.54 2nvb h ASP 328 N 0.00 0.62 0.42 0.41 5.19 -1.98 -3.08 116.42 118.00 2nvb h ASP 328 Ca 0.44 -0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 2nvb h ASP 328 Cb 2.00 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 41.35 2nvb h ASP 328 CO -0.00 0.76 0.00 0.59 -3.12 0.00 0.00 179.24 177.46 2nvb n ASN 329 N -4.19 0.18 -0.32 6.45 3.02 -0.79 -3.59 115.26 116.02 2nvb n ASN 329 Ca 0.01 0.55 0.22 0.00 -0.03 0.00 0.00 54.58 55.33 2nvb n ASN 329 Cb 0.34 -0.59 0.43 0.00 -0.61 0.00 0.00 39.78 39.35 2nvb n ASN 329 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2nvb h ILE 330 N 0.00 0.19 -0.17 2.41 2.04 -1.72 0.17 117.51 120.44 2nvb h ILE 330 Ca 0.00 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2nvb h ILE 330 Cb 0.21 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2nvb h ILE 330 CO 0.00 0.03 0.04 -0.08 0.00 0.00 0.00 178.15 178.15 2nvb h GLU 331 N 0.17 0.26 -0.47 2.37 4.81 -1.85 -1.36 114.58 118.51 2nvb h GLU 331 Ca 0.70 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.89 2nvb h GLU 331 Cb 1.61 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.92 2nvb h GLU 331 CO -0.70 0.40 0.27 -0.22 -0.73 0.00 0.00 179.01 178.02 2nvb h LYS 332 N 0.08 0.52 -0.79 1.92 3.64 -1.00 -1.13 116.57 119.81 2nvb h LYS 332 Ca 0.05 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.52 2nvb h LYS 332 Cb 0.25 -0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 31.87 2nvb h LYS 332 CO -0.00 0.34 0.39 0.00 -2.27 0.00 0.00 179.45 177.92 2nvb h ALA 333 N 1.22 1.14 0.26 5.00 0.00 -0.88 0.13 119.26 126.13 2nvb h ALA 333 Ca 0.20 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2nvb h ALA 333 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2nvb h ALA 333 CO -0.10 -0.07 -0.13 0.35 0.00 0.00 0.00 179.25 179.30 2nvb h PHE 334 N 0.61 -0.33 -1.00 0.00 3.57 -0.31 -2.96 116.94 116.53 2nvb h PHE 334 Ca 0.41 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.99 2nvb h PHE 334 Cb 0.52 0.11 -0.07 0.00 2.79 0.00 0.00 35.95 39.29 2nvb h PHE 334 CO -0.10 -0.11 0.64 0.52 -2.23 0.00 0.00 178.31 177.03 2nvb h MET 335 N -0.48 1.08 -0.02 1.11 2.86 -0.47 0.18 114.93 119.19 2nvb h MET 335 Ca -0.04 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2nvb h MET 335 Cb 0.36 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2nvb h MET 335 CO 0.06 0.71 0.22 1.25 1.06 0.00 0.00 176.91 180.22 2nvb h LEU 336 N 1.11 0.00 0.00 1.22 5.85 -0.60 0.43 115.31 123.32 2nvb h LEU 336 Ca 0.46 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.13 2nvb h LEU 336 Cb 0.28 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2nvb h LEU 336 CO -0.21 0.00 -1.42 0.80 -0.34 0.00 0.00 178.44 177.27 2nvb n MET 337 N -3.00 0.63 0.15 1.25 1.56 0.61 -4.12 117.12 114.19 2nvb n MET 337 Ca -0.02 0.04 -0.07 0.00 -0.27 0.00 0.00 57.70 57.38 2nvb n MET 337 Cb 0.28 -1.72 -0.03 0.00 2.15 0.00 0.00 33.22 33.90 2nvb n MET 337 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 2nvb h LYS 338 N 0.00 -0.44 -4.73 2.12 3.11 0.14 -3.37 116.57 113.40 2nvb h LYS 338 Ca -0.05 0.03 -0.70 0.00 -2.81 0.00 0.00 60.65 57.12 2nvb h LYS 338 Cb 1.15 0.10 -0.20 0.00 -1.00 0.00 0.00 32.23 32.29 2nvb h LYS 338 CO 0.01 -0.29 0.17 0.16 -2.81 0.00 0.00 179.45 176.68 2nvb s ASP 339 N -4.79 6.21 -0.50 4.20 1.47 -0.80 -4.99 116.67 117.46 2nvb s ASP 339 Ca -0.07 -1.46 -0.27 0.00 1.18 0.00 0.00 52.55 51.94 2nvb s ASP 339 Cb 0.01 -2.31 -0.04 0.00 -0.34 0.00 0.00 42.92 40.23 2nvb s ASP 339 CO 0.20 -1.12 2.12 -0.54 0.68 0.00 0.00 175.17 176.51 2nvb s LYS 340 N 2.72 2.50 0.91 2.11 -0.14 -1.26 -4.68 119.74 121.91 2nvb s LYS 340 Ca 0.13 1.15 -0.11 0.00 -1.36 0.00 0.00 55.97 55.78 2nvb s LYS 340 Cb -0.23 -4.45 0.14 0.00 -1.68 0.00 0.00 37.83 31.61 2nvb s LYS 340 CO 0.06 -2.84 1.09 -1.25 -0.76 0.00 0.00 175.35 171.65 2nvb s PRO 341 N 7.39 1.10 0.18 -1.68 0.04 -1.26 -4.94 135.00 135.83 2nvb s PRO 341 Ca 0.84 0.89 0.26 0.00 0.04 0.00 0.00 61.00 63.04 2nvb s PRO 341 Cb -0.17 -1.78 0.80 0.00 0.04 0.00 0.00 34.50 33.39 2nvb s PRO 341 CO 0.25 -2.37 1.74 1.17 0.04 0.00 0.00 177.00 177.84 2nvb n LYS 342 N -3.98 0.24 -0.52 4.56 4.81 -1.26 -3.66 118.16 118.34 2nvb n LYS 342 Ca 0.07 0.18 0.08 0.00 -0.87 0.00 0.00 58.31 57.77 2nvb n LYS 342 Cb 0.55 -1.76 0.29 0.00 0.02 0.00 0.00 35.03 34.12 2nvb n LYS 342 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2nvb n ASP 343 N -2.17 4.24 -4.47 3.14 5.75 -1.26 -4.63 116.55 117.15 2nvb n ASP 343 Ca 0.05 -2.73 -0.33 0.00 -0.01 0.00 0.00 54.79 51.77 2nvb n ASP 343 Cb 0.42 -0.53 -0.13 0.00 -1.03 0.00 0.00 41.12 39.86 2nvb n ASP 343 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2nvb s LEU 344 N -2.33 3.04 -0.10 -2.12 2.96 -1.24 -4.91 118.68 113.97 2nvb s LEU 344 Ca 0.43 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 54.08 2nvb s LEU 344 Cb 0.32 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 45.26 2nvb s LEU 344 CO 0.14 0.21 -0.18 -0.38 -1.32 0.00 0.00 176.35 174.82 2nvb n ILE 345 N 3.27 0.99 -3.66 6.68 -0.00 -1.26 -4.92 119.36 120.46 2nvb n ILE 345 Ca -0.18 -0.01 -0.09 0.00 -0.00 0.00 0.00 62.75 62.47 2nvb n ILE 345 Cb 0.53 -1.80 -0.10 0.00 -0.00 0.00 0.00 39.64 38.28 2nvb n ILE 345 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 2nvb s LYS 346 N -2.33 0.34 0.14 0.38 2.47 -0.31 -4.55 119.74 115.87 2nvb s LYS 346 Ca -0.17 1.01 -0.13 0.00 -1.56 0.00 0.00 55.97 55.12 2nvb s LYS 346 Cb 0.05 0.30 -0.07 0.00 -1.46 0.00 0.00 37.83 36.65 2nvb s LYS 346 CO 0.23 -0.24 0.52 -1.25 0.16 0.00 0.00 175.35 174.78 2nvb s PRO 347 N 2.47 3.92 0.09 4.03 0.04 -1.26 -1.55 135.00 142.74 2nvb s PRO 347 Ca -0.03 0.41 0.06 0.00 0.04 0.00 0.00 61.00 61.48 2nvb s PRO 347 Cb -0.12 -2.91 -0.03 0.00 0.04 0.00 0.00 34.50 31.48 2nvb s PRO 347 CO -0.13 0.47 -0.15 0.08 0.04 0.00 0.00 177.00 177.31 2nvb s VAL 348 N -1.49 1.24 -0.22 -0.36 1.01 0.13 -4.21 120.40 116.50 2nvb s VAL 348 Ca 0.38 -1.44 -0.00 0.00 0.00 0.00 0.00 61.98 60.92 2nvb s VAL 348 Cb -0.14 -1.25 0.06 0.00 0.00 0.00 0.00 36.38 35.05 2nvb s VAL 348 CO 0.19 -0.25 -0.04 -0.69 0.00 0.00 0.00 175.10 174.32 2nvb s VAL 349 N -1.47 1.31 -0.16 2.92 1.01 -0.14 -0.90 120.40 122.96 2nvb s VAL 349 Ca 0.02 -1.06 -0.20 0.00 0.00 0.00 0.00 61.98 60.74 2nvb s VAL 349 Cb -0.09 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2nvb s VAL 349 CO 0.03 -0.11 0.59 -0.63 0.00 0.00 0.00 175.10 174.97 2nvb s ILE 350 N 1.50 5.08 -0.16 2.22 1.01 0.12 -1.58 121.20 129.38 2nvb s ILE 350 Ca -0.04 1.13 -0.18 0.00 0.00 0.00 0.00 60.65 61.56 2nvb s ILE 350 Cb -0.18 -3.91 -0.23 0.00 0.01 0.00 0.00 42.46 38.14 2nvb s ILE 350 CO -0.07 0.19 0.38 -0.07 0.00 0.00 0.00 174.94 175.38 2nvb h LEU 351 N 7.62 0.18 0.00 2.97 3.38 -1.27 -2.49 115.31 125.70 2nvb h LEU 351 Ca -0.35 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 56.89 2nvb h LEU 351 Cb 1.16 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2nvb h LEU 351 CO 0.76 1.55 0.00 0.00 0.09 0.00 0.00 178.44 180.84