#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 3.50 -0.24 2.12 1.02 -1.26 -0.56 119.74 124.31 2nvb s LYS 2 Ca 0.00 -0.41 -0.29 0.00 0.02 0.00 0.00 55.97 55.30 2nvb s LYS 2 Cb 0.00 -2.87 0.17 0.00 -0.52 0.00 0.00 37.83 34.60 2nvb s LYS 2 CO 0.00 0.43 1.22 0.20 -0.92 0.00 0.00 175.35 176.28 2nvb s GLY 3 N -3.18 -0.02 -0.16 -3.33 0.00 -1.16 -1.30 107.32 98.16 2nvb s GLY 3 Ca 0.37 2.62 -0.27 0.00 0.00 0.00 0.00 44.72 47.44 2nvb s GLY 3 CO 0.29 1.22 0.91 -0.12 0.00 0.00 0.00 173.10 175.39 2nvb s PHE 4 N -0.86 3.43 0.28 1.90 5.36 0.02 -1.56 117.98 126.56 2nvb s PHE 4 Ca 0.05 1.37 0.02 0.00 -0.96 0.00 0.00 56.93 57.41 2nvb s PHE 4 Cb -0.01 -3.10 -0.04 0.00 -0.34 0.00 0.00 43.02 39.52 2nvb s PHE 4 CO -0.05 -0.27 0.12 0.00 -1.46 0.00 0.00 175.22 173.56 2nvb s ALA 5 N 2.27 1.86 -0.30 11.12 0.00 0.05 -0.49 121.76 136.26 2nvb s ALA 5 Ca 0.42 -1.80 -0.13 0.00 0.00 0.00 0.00 51.96 50.44 2nvb s ALA 5 Cb -0.17 1.08 -0.03 0.00 0.00 0.00 0.00 23.12 24.00 2nvb s ALA 5 CO 0.13 -0.47 0.29 1.41 0.00 0.00 0.00 175.76 177.12 2nvb s MET 6 N -3.94 3.79 0.10 0.00 1.75 0.16 -1.20 119.30 119.96 2nvb s MET 6 Ca 0.36 -0.30 -0.04 0.00 -1.25 0.00 0.00 55.69 54.46 2nvb s MET 6 Cb 0.07 -3.72 -0.19 0.00 2.84 0.00 0.00 34.83 33.82 2nvb s MET 6 CO 0.15 -0.34 1.22 -0.07 -0.65 0.00 0.00 175.02 175.33 2nvb h LEU 7 N 8.56 0.44 0.00 4.11 3.38 -1.13 0.00 115.31 130.67 2nvb h LEU 7 Ca -0.32 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2nvb h LEU 7 Cb 1.16 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2nvb h LEU 7 CO 0.63 1.27 0.00 -1.54 0.09 0.00 0.00 178.44 178.89 2nvb n SER 8 N -3.62 0.00 -3.92 -0.43 3.41 -1.14 -2.91 113.62 105.02 2nvb n SER 8 Ca -0.07 0.00 -0.48 0.00 -0.26 0.00 0.00 58.87 58.06 2nvb n SER 8 Cb 0.94 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.84 2nvb n SER 8 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2nvb n ILE 9 N -0.37 0.76 -0.66 -1.33 2.08 -1.26 0.11 119.36 118.69 2nvb n ILE 9 Ca 0.00 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.12 2nvb n ILE 9 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 2nvb n ILE 9 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2nvb n GLY 10 N 1.51 0.40 3.03 7.39 0.00 -0.80 -4.95 105.19 111.76 2nvb n GLY 10 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.61 2.11 -0.01 1.61 1.02 0.30 -4.94 119.74 119.22 2nvb s LYS 11 Ca 0.00 -0.51 0.04 0.00 0.02 0.00 0.00 55.97 55.52 2nvb s LYS 11 Cb 0.00 -1.86 -0.01 0.00 -0.52 0.00 0.00 37.83 35.44 2nvb s LYS 11 CO 0.00 -0.12 -0.12 0.08 -0.92 0.00 0.00 175.35 174.26 2nvb s VAL 12 N 1.17 0.99 0.21 3.17 1.01 -1.26 -0.55 120.40 125.14 2nvb s VAL 12 Ca -0.03 -0.53 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 2nvb s VAL 12 Cb -0.14 -0.82 0.07 0.00 0.00 0.00 0.00 36.38 35.49 2nvb s VAL 12 CO -0.04 0.28 1.01 -0.83 0.00 0.00 0.00 175.10 175.52 2nvb s GLY 13 N -0.28 0.16 -0.07 4.51 0.00 -0.34 -4.90 107.32 106.40 2nvb s GLY 13 Ca 0.04 -0.41 -0.21 0.00 0.00 0.00 0.00 44.72 44.14 2nvb s GLY 13 CO -0.00 2.24 0.61 -0.98 0.00 0.00 0.00 173.10 174.96 2nvb s TRP 14 N -2.13 3.57 0.00 1.90 0.52 -1.26 -0.77 118.94 120.77 2nvb s TRP 14 Ca 0.22 1.12 0.00 0.00 0.02 0.00 0.00 56.10 57.46 2nvb s TRP 14 Cb -0.03 -2.69 0.00 0.00 -1.15 0.00 0.00 33.47 29.60 2nvb s TRP 14 CO 0.06 0.16 0.00 0.44 0.02 0.00 0.00 176.95 177.63 2nvb n ILE 15 N 3.56 0.00 -3.85 2.03 -5.35 -0.60 -4.95 119.36 110.20 2nvb n ILE 15 Ca -0.04 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.31 2nvb n ILE 15 Cb 0.51 0.00 -0.14 0.00 -1.74 0.00 0.00 39.64 38.27 2nvb n ILE 15 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2nvb s GLU 16 N -1.78 -0.01 0.24 6.28 2.56 -1.26 -2.98 118.70 121.76 2nvb s GLU 16 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 54.97 54.89 2nvb s GLU 16 Cb 0.00 -0.05 -0.01 0.00 2.00 0.00 0.00 34.13 36.07 2nvb s GLU 16 CO 0.00 -0.04 0.47 0.15 -0.56 0.00 0.00 175.26 175.28 2nvb s LYS 17 N 0.24 1.53 0.36 4.30 1.02 0.27 -4.96 119.74 122.50 2nvb s LYS 17 Ca -0.02 -1.26 -0.25 0.00 0.02 0.00 0.00 55.97 54.47 2nvb s LYS 17 Cb -0.03 0.46 -0.10 0.00 -0.52 0.00 0.00 37.83 37.65 2nvb s LYS 17 CO -0.01 -0.63 0.96 -1.21 -0.92 0.00 0.00 175.35 173.54 2nvb s GLU 18 N -4.02 4.44 0.01 1.68 2.02 -1.26 0.25 118.70 121.82 2nvb s GLU 18 Ca 0.23 1.31 -0.30 0.00 0.02 0.00 0.00 54.97 56.23 2nvb s GLU 18 Cb -0.00 -2.62 -0.09 0.00 0.10 0.00 0.00 34.13 31.51 2nvb s GLU 18 CO 0.09 0.14 1.99 1.17 0.02 0.00 0.00 175.26 178.67 2nvb n LYS 19 N 0.20 2.75 -0.67 1.61 4.81 -1.26 -4.83 118.16 120.77 2nvb n LYS 19 Ca 0.04 1.00 -0.30 0.00 -0.87 0.00 0.00 58.31 58.17 2nvb n LYS 19 Cb 0.51 -3.00 0.19 0.00 0.02 0.00 0.00 35.03 32.75 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 4.58 0.42 0.13 1.64 0.04 -1.26 -5.04 135.00 135.50 2nvb s PRO 20 Ca 0.90 1.30 0.08 0.00 0.04 0.00 0.00 61.00 63.32 2nvb s PRO 20 Cb -0.45 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2nvb s PRO 20 CO 0.42 -2.96 -0.11 0.00 0.04 0.00 0.00 177.00 174.40 2nvb s ALA 21 N -2.60 2.91 -0.22 8.56 0.00 -1.26 -5.02 121.76 124.13 2nvb s ALA 21 Ca 0.67 -1.32 -0.10 0.00 0.00 0.00 0.00 51.96 51.21 2nvb s ALA 21 Cb -0.23 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 22.02 2nvb s ALA 21 CO 0.60 0.59 0.14 -1.25 0.00 0.00 0.00 175.76 175.84 2nvb s PRO 22 N -2.36 4.10 1.12 0.00 0.04 -1.26 -5.03 135.00 131.61 2nvb s PRO 22 Ca 0.22 -0.26 -0.16 0.00 0.04 0.00 0.00 61.00 60.83 2nvb s PRO 22 Cb -0.10 -3.46 0.25 0.00 0.04 0.00 0.00 34.50 31.22 2nvb s PRO 22 CO 0.14 0.17 1.10 0.20 0.04 0.00 0.00 177.00 178.64 2nvb s GLY 23 N 0.74 1.57 0.64 0.56 0.00 -1.26 -4.71 107.32 104.86 2nvb s GLY 23 Ca 0.07 -0.67 0.26 0.00 0.00 0.00 0.00 44.72 44.38 2nvb s GLY 23 CO 0.02 0.09 1.78 -0.56 0.00 0.00 0.00 173.10 174.43 2nvb h PRO 24 N -2.29 0.00 -0.08 2.90 0.13 -1.96 -2.04 132.00 128.65 2nvb h PRO 24 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2nvb h PRO 24 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2nvb h PRO 24 CO 0.46 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.42 2nvb n PHE 25 N -3.13 0.09 -3.30 1.56 3.72 -1.26 -0.64 117.46 114.49 2nvb n PHE 25 Ca 0.03 -0.09 -0.22 0.00 -0.05 0.00 0.00 57.45 57.12 2nvb n PHE 25 Cb 0.60 -0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.18 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 -0.95 4.92 0.02 4.37 1.01 -0.77 -1.24 116.67 124.03 2nvb s ASP 26 Ca 0.15 -1.00 -0.05 0.00 0.71 0.00 0.00 52.55 52.36 2nvb s ASP 26 Cb 0.10 0.41 -0.01 0.00 1.01 0.00 0.00 42.92 44.43 2nvb s ASP 26 CO 0.14 -1.31 0.07 0.00 0.21 0.00 0.00 175.17 174.28 2nvb s ALA 27 N -2.72 -0.12 -0.15 5.23 0.00 -0.97 -0.67 121.76 122.36 2nvb s ALA 27 Ca 0.53 -0.38 -0.02 0.00 0.00 0.00 0.00 51.96 52.09 2nvb s ALA 27 Cb -0.04 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 2nvb s ALA 27 CO 0.34 -0.22 -0.09 0.42 0.00 0.00 0.00 175.76 176.21 2nvb s ILE 28 N -1.71 3.39 0.06 0.00 1.01 0.10 -2.19 121.20 121.86 2nvb s ILE 28 Ca -0.13 -0.53 0.09 0.00 0.00 0.00 0.00 60.65 60.08 2nvb s ILE 28 Cb -0.07 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 2nvb s ILE 28 CO -0.01 0.50 -0.26 -0.69 0.00 0.00 0.00 174.94 174.49 2nvb s VAL 29 N 0.51 2.09 -0.13 2.92 1.01 -0.72 0.14 120.40 126.22 2nvb s VAL 29 Ca -0.06 -1.41 -0.04 0.00 0.00 0.00 0.00 61.98 60.47 2nvb s VAL 29 Cb -0.15 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2nvb s VAL 29 CO 0.03 0.31 -0.00 0.00 0.00 0.00 0.00 175.10 175.44 2nvb s ARG 30 N -1.33 3.45 0.12 2.72 1.70 -0.55 -1.48 118.95 123.57 2nvb s ARG 30 Ca 0.11 -0.44 -0.31 0.00 -0.47 0.00 0.00 55.73 54.62 2nvb s ARG 30 Cb -0.10 -2.92 -0.10 0.00 -0.57 0.00 0.00 34.95 31.26 2nvb s ARG 30 CO 0.02 0.43 1.77 -2.14 -1.08 0.00 0.00 175.30 174.31 2nvb s PRO 31 N -0.13 4.15 -0.24 3.89 0.02 -1.26 -1.60 135.00 139.83 2nvb s PRO 31 Ca 0.04 2.53 -0.03 0.00 0.02 0.00 0.00 61.00 63.56 2nvb s PRO 31 Cb -0.13 -3.55 -0.14 0.00 0.02 0.00 0.00 34.50 30.70 2nvb s PRO 31 CO 0.02 -0.81 -0.25 1.28 -0.33 0.00 0.00 177.00 176.92 2nvb n LEU 32 N 5.51 2.59 -3.74 -5.54 4.77 -0.88 -4.53 117.00 115.18 2nvb n LEU 32 Ca 0.17 0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 56.04 2nvb n LEU 32 Cb 0.39 -0.79 -0.12 0.00 -2.33 0.00 0.00 43.42 40.57 2nvb n LEU 32 CO 0.65 0.77 -0.03 0.00 -1.33 0.00 0.00 177.39 177.45 2nvb s ALA 33 N -2.47 -0.78 0.10 -1.18 0.00 -0.92 -0.23 121.76 116.28 2nvb s ALA 33 Ca -0.33 1.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.69 2nvb s ALA 33 Cb 0.10 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 2nvb s ALA 33 CO 0.51 -0.19 0.02 0.14 0.00 0.00 0.00 175.76 176.24 2nvb s VAL 34 N 0.76 0.15 -0.00 0.00 -7.23 -0.62 -2.06 120.40 111.40 2nvb s VAL 34 Ca -0.05 -1.87 -0.09 0.00 -1.81 0.00 0.00 61.98 58.16 2nvb s VAL 34 Cb -0.06 -1.82 0.01 0.00 0.56 0.00 0.00 36.38 35.07 2nvb s VAL 34 CO -0.05 -0.69 0.18 0.00 -0.31 0.00 0.00 175.10 174.23 2nvb s ALA 35 N -3.99 -0.45 0.49 1.32 0.00 -1.03 -0.34 121.76 117.76 2nvb s ALA 35 Ca 0.17 -0.01 -0.05 0.00 0.00 0.00 0.00 51.96 52.07 2nvb s ALA 35 Cb 0.08 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 2nvb s ALA 35 CO -0.03 -0.22 0.79 -1.25 0.00 0.00 0.00 175.76 175.04 2nvb s PRO 36 N -1.38 3.40 0.09 0.00 0.04 -1.26 -4.24 135.00 131.66 2nvb s PRO 36 Ca -0.14 0.10 0.05 0.00 0.04 0.00 0.00 61.00 61.04 2nvb s PRO 36 Cb -0.07 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 2nvb s PRO 36 CO 0.02 -0.29 -0.12 0.00 0.04 0.00 0.00 177.00 176.65 2nvb h THR 38 N 3.83 0.35 -0.64 0.00 2.02 -1.99 -2.45 112.91 114.02 2nvb h THR 38 Ca -0.39 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 2nvb h THR 38 Cb 1.19 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 2nvb h THR 38 CO 0.47 0.08 0.24 0.28 0.37 0.00 0.00 175.52 176.97 2nvb h SER 39 N 0.00 0.87 -0.12 4.18 0.02 -1.97 -2.35 113.55 114.19 2nvb h SER 39 Ca -0.00 -0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 60.67 2nvb h SER 39 Cb 0.36 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2nvb h SER 39 CO 0.01 0.79 -0.46 0.44 -1.14 0.00 0.00 176.83 176.47 2nvb h ASP 40 N 0.93 0.73 -0.66 3.07 5.19 -1.82 -2.68 116.42 121.18 2nvb h ASP 40 Ca 0.22 -0.35 0.06 0.00 -0.62 0.00 0.00 57.03 56.34 2nvb h ASP 40 Cb 0.20 -0.21 -0.06 0.00 0.18 0.00 0.00 39.33 39.44 2nvb h ASP 40 CO -0.02 1.08 0.35 0.40 -3.12 0.00 0.00 179.24 177.94 2nvb h ILE 41 N 0.54 0.94 0.79 0.35 1.08 -1.44 -1.21 117.51 118.57 2nvb h ILE 41 Ca 0.03 -0.22 -0.04 0.00 -0.39 0.00 0.00 64.86 64.24 2nvb h ILE 41 Cb 1.01 0.24 0.01 0.00 -3.07 0.00 0.00 36.82 35.00 2nvb h ILE 41 CO 0.09 0.12 -0.38 0.45 -0.69 0.00 0.00 178.15 177.74 2nvb h HIS 42 N 0.65 -0.99 -0.99 1.37 3.86 -1.35 -1.16 115.15 116.53 2nvb h HIS 42 Ca 0.30 -0.02 0.19 0.00 -1.16 0.00 0.00 60.37 59.67 2nvb h HIS 42 Cb 0.22 0.33 -0.10 0.00 1.06 0.00 0.00 27.41 28.91 2nvb h HIS 42 CO -0.09 -0.60 0.61 1.79 0.86 0.00 0.00 177.93 180.51 2nvb h THR 43 N -1.21 0.72 0.00 2.45 1.35 -1.30 0.29 112.91 115.21 2nvb h THR 43 Ca -0.11 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2nvb h THR 43 Cb 0.83 -0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.17 2nvb h THR 43 CO 0.18 0.14 0.00 0.52 -0.25 0.00 0.00 175.52 176.10 2nvb n VAL 44 N -4.71 0.00 0.79 6.82 0.31 -0.47 -1.31 118.33 119.75 2nvb n VAL 44 Ca 0.22 0.30 0.03 0.00 -0.01 0.00 0.00 64.34 64.89 2nvb n VAL 44 Cb 0.57 -0.64 0.18 0.00 -0.91 0.00 0.00 33.84 33.04 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 -0.70 0.00 0.00 3.52 3.72 -0.44 -1.90 117.46 121.66 2nvb n PHE 45 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2nvb n PHE 45 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -0.74 3.25 -3.25 -1.08 1.02 0.97 -4.78 120.64 116.03 2nvb n GLU 46 Ca 0.05 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.96 2nvb n GLU 46 Cb 0.02 -0.38 0.01 0.00 -0.02 0.00 0.00 31.44 31.07 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 0.38 -0.49 0.30 0.62 0.00 -0.43 -4.81 105.19 100.76 2nvb n GLY 47 Ca 0.00 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2nvb n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvb h ALA 48 N 0.98 1.84 -0.41 4.61 0.00 -1.67 -0.91 119.26 123.70 2nvb h ALA 48 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2nvb h ALA 48 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2nvb h ALA 48 CO 0.53 -0.12 0.00 -0.89 0.00 0.00 0.00 179.25 178.78 2nvb n ILE 49 N -4.14 1.02 -0.12 0.00 2.08 -1.26 -5.01 119.36 111.93 2nvb n ILE 49 Ca -0.01 -1.01 0.00 0.00 0.56 0.00 0.00 62.75 62.29 2nvb n ILE 49 Cb 0.18 0.49 0.00 0.00 -0.75 0.00 0.00 39.64 39.56 2nvb n ILE 49 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2nvb n GLY 50 N 0.68 -3.55 3.77 7.39 0.00 -0.35 -4.98 105.19 108.16 2nvb n GLY 50 Ca 0.14 -2.04 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.74 3.17 0.00 1.61 2.56 -1.26 -4.73 118.70 119.31 2nvb s GLU 51 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 54.97 56.54 2nvb s GLU 51 Cb 0.00 -1.98 -0.00 0.00 2.00 0.00 0.00 34.13 34.14 2nvb s GLU 51 CO 0.00 -0.99 -0.00 1.03 -0.56 0.00 0.00 175.26 174.74 2nvb s ARG 52 N -3.51 0.03 -0.21 4.30 1.81 -1.26 -5.06 118.95 115.04 2nvb s ARG 52 Ca 0.71 -0.03 0.02 0.00 -1.72 0.00 0.00 55.73 54.71 2nvb s ARG 52 Cb -0.23 -0.01 0.04 0.00 -0.45 0.00 0.00 34.95 34.30 2nvb s ARG 52 CO 0.31 0.00 -0.15 -1.01 -0.68 0.00 0.00 175.30 173.78 2nvb s HIS 53 N -0.07 2.86 -1.29 -0.53 3.76 -1.26 -3.81 115.29 114.94 2nvb s HIS 53 Ca -0.01 -1.85 -0.04 0.00 -0.15 0.00 0.00 55.06 53.01 2nvb s HIS 53 Cb -0.01 -1.86 -0.01 0.00 1.11 0.00 0.00 32.58 31.82 2nvb s HIS 53 CO -0.00 -0.82 0.66 -1.71 -0.85 0.00 0.00 174.74 172.03 2nvb n ASN 54 N 4.57 -1.94 -4.37 1.40 2.85 -0.67 -4.97 115.26 112.13 2nvb n ASN 54 Ca -0.17 -0.89 -0.35 0.00 -0.11 0.00 0.00 54.58 53.06 2nvb n ASN 54 Cb 0.47 -3.78 -0.13 0.00 1.24 0.00 0.00 39.78 37.57 2nvb n ASN 54 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 2nvb s MET 55 N -6.02 3.49 0.18 1.20 1.75 -0.10 -4.87 119.30 114.92 2nvb s MET 55 Ca 0.10 -0.57 -0.32 0.00 -1.25 0.00 0.00 55.69 53.65 2nvb s MET 55 Cb -0.03 -3.08 -0.12 0.00 2.84 0.00 0.00 34.83 34.44 2nvb s MET 55 CO 0.83 -0.14 1.77 -0.89 -0.65 0.00 0.00 175.02 175.94 2nvb n ILE 56 N 4.67 0.13 -1.53 10.11 5.41 -1.26 0.36 119.36 137.25 2nvb n ILE 56 Ca -0.18 -0.02 -0.13 0.00 1.00 0.00 0.00 62.75 63.42 2nvb n ILE 56 Cb 0.51 -2.04 0.09 0.00 -0.71 0.00 0.00 39.64 37.49 2nvb n ILE 56 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2nvb n LEU 57 N 4.57 0.00 -0.25 1.39 4.77 0.36 0.45 117.00 128.28 2nvb n LEU 57 Ca 0.17 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2nvb n LEU 57 Cb 0.36 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2nvb n LEU 57 CO 0.65 -0.91 -0.07 0.61 -1.33 0.00 0.00 177.39 176.34 2nvb n GLY 58 N 1.13 -3.22 0.97 -0.72 0.00 -1.26 -2.38 105.19 99.70 2nvb n GLY 58 Ca 0.08 -1.11 -0.02 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.04 0.00 -3.94 1.61 1.44 -1.26 -1.17 115.22 110.86 2nvb n HIS 59 Ca 0.00 -0.33 -0.30 0.00 -2.01 0.00 0.00 57.72 55.08 2nvb n HIS 59 Cb 0.01 0.20 -0.16 0.00 0.12 0.00 0.00 29.99 30.16 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 1.62 0.04 -1.40 2.02 -1.26 -3.88 118.70 115.84 2nvb s GLU 60 Ca 0.09 -0.94 -0.27 0.00 0.02 0.00 0.00 54.97 53.87 2nvb s GLU 60 Cb 0.11 -2.53 0.08 0.00 0.10 0.00 0.00 34.13 31.88 2nvb s GLU 60 CO -0.05 -0.58 0.70 0.00 0.02 0.00 0.00 175.26 175.36 2nvb s ALA 61 N 1.42 -1.72 -0.03 5.21 0.00 -1.26 -2.46 121.76 122.92 2nvb s ALA 61 Ca -0.05 0.94 0.03 0.00 0.00 0.00 0.00 51.96 52.88 2nvb s ALA 61 Cb -0.18 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.32 2nvb s ALA 61 CO -0.06 -0.58 -0.12 0.14 0.00 0.00 0.00 175.76 175.14 2nvb s VAL 62 N -2.56 0.98 0.00 0.00 -7.23 -0.88 -1.72 120.40 109.00 2nvb s VAL 62 Ca -0.03 -0.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.67 2nvb s VAL 62 Cb -0.01 -0.86 0.00 0.00 0.56 0.00 0.00 36.38 36.07 2nvb s VAL 62 CO -0.03 0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.66 2nvb n GLY 63 N 3.21 2.70 3.36 2.32 0.00 -0.56 -2.08 105.19 114.14 2nvb n GLY 63 Ca -0.18 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.11 3.11 0.18 1.61 -1.05 -0.62 -0.36 118.70 120.45 2nvb s GLU 64 Ca 0.00 -0.73 -0.32 0.00 -0.15 0.00 0.00 54.97 53.77 2nvb s GLU 64 Cb 0.00 -2.50 -0.12 0.00 -0.44 0.00 0.00 34.13 31.07 2nvb s GLU 64 CO 0.00 0.30 1.76 0.28 0.95 0.00 0.00 175.26 178.55 2nvb n VAL 65 N 3.25 0.13 -0.10 1.83 0.31 -0.29 -1.49 118.33 121.97 2nvb n VAL 65 Ca -0.18 -0.02 -0.13 0.00 -0.01 0.00 0.00 64.34 64.00 2nvb n VAL 65 Cb 0.53 -2.02 -0.13 0.00 -0.91 0.00 0.00 33.84 31.31 2nvb n VAL 65 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2nvb n VAL 66 N 4.21 1.31 -3.55 2.52 0.31 0.37 0.11 118.33 123.61 2nvb n VAL 66 Ca 0.17 -0.66 -0.16 0.00 -0.01 0.00 0.00 64.34 63.68 2nvb n VAL 66 Cb 0.35 -0.90 -0.06 0.00 -0.91 0.00 0.00 33.84 32.32 2nvb n VAL 66 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2nvb s GLU 67 N -2.46 0.92 0.09 5.55 -1.05 -1.08 -4.73 118.70 115.94 2nvb s GLU 67 Ca -0.20 0.33 0.04 0.00 -0.15 0.00 0.00 54.97 54.99 2nvb s GLU 67 Cb 0.07 0.44 -0.03 0.00 -0.44 0.00 0.00 34.13 34.16 2nvb s GLU 67 CO 0.65 -0.27 -0.11 0.14 0.95 0.00 0.00 175.26 176.63 2nvb s VAL 68 N -0.96 0.98 0.97 1.83 -7.23 -1.26 0.01 120.40 114.75 2nvb s VAL 68 Ca -0.07 -1.54 -0.11 0.00 -1.81 0.00 0.00 61.98 58.45 2nvb s VAL 68 Cb -0.01 -1.26 0.18 0.00 0.56 0.00 0.00 36.38 35.85 2nvb s VAL 68 CO 0.07 -0.47 1.11 -0.83 -0.31 0.00 0.00 175.10 174.67 2nvb s GLY 69 N -2.24 1.65 0.00 2.32 0.00 0.16 -4.84 107.32 104.36 2nvb s GLY 69 Ca 0.03 0.37 0.06 0.00 0.00 0.00 0.00 44.72 45.19 2nvb s GLY 69 CO 0.01 0.87 0.97 -1.14 0.00 0.00 0.00 173.10 173.81 2nvb n SER 70 N -4.38 0.00 -0.17 1.64 3.41 -1.19 -1.96 113.62 110.97 2nvb n SER 70 Ca 0.09 0.06 0.03 0.00 -0.26 0.00 0.00 58.87 58.79 2nvb n SER 70 Cb 0.53 -0.18 0.01 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.18 1.60 -2.37 4.33 -0.58 0.19 -4.96 120.64 117.66 2nvb n GLU 71 Ca 0.04 -0.58 -0.42 0.00 -0.42 0.00 0.00 57.16 55.77 2nvb n GLU 71 Cb 0.04 -1.00 -0.02 0.00 -0.57 0.00 0.00 31.44 29.89 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 -0.84 3.85 -0.13 2.62 1.01 -0.83 -4.88 120.40 121.20 2nvb s VAL 72 Ca 0.05 0.80 0.17 0.00 0.00 0.00 0.00 61.98 63.01 2nvb s VAL 72 Cb 0.05 -4.33 -0.14 0.00 0.00 0.00 0.00 36.38 31.96 2nvb s VAL 72 CO 0.12 -0.97 0.80 0.29 0.00 0.00 0.00 175.10 175.35 2nvb n LYS 73 N 8.37 0.62 -0.30 2.72 5.02 -1.26 -4.45 118.16 128.88 2nvb n LYS 73 Ca 0.14 0.20 0.08 0.00 -2.02 0.00 0.00 58.31 56.71 2nvb n LYS 73 Cb 0.49 -1.79 0.23 0.00 -0.02 0.00 0.00 35.03 33.93 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 -2.85 3.48 -3.54 4.39 8.00 -1.26 -4.94 116.55 119.82 2nvb n ASP 74 Ca -0.10 -2.14 -0.16 0.00 0.71 0.00 0.00 54.79 53.11 2nvb n ASP 74 Cb 0.82 -0.36 -0.13 0.00 -0.02 0.00 0.00 41.12 41.43 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 -1.25 -0.38 0.45 1.24 0.08 -1.26 -5.04 117.98 111.82 2nvb s PHE 75 Ca 0.35 0.56 0.00 0.00 0.12 0.00 0.00 56.93 57.96 2nvb s PHE 75 Cb 0.20 -0.21 -0.01 0.00 -0.57 0.00 0.00 43.02 42.44 2nvb s PHE 75 CO 0.21 -0.51 0.67 0.15 -0.10 0.00 0.00 175.22 175.63 2nvb s LYS 76 N 2.38 3.09 0.37 0.44 1.02 -1.26 -4.80 119.74 120.98 2nvb s LYS 76 Ca 0.05 -0.47 -0.26 0.00 0.02 0.00 0.00 55.97 55.31 2nvb s LYS 76 Cb -0.14 -2.56 -0.09 0.00 -0.52 0.00 0.00 37.83 34.52 2nvb s LYS 76 CO -0.11 -0.25 1.17 -2.14 -0.92 0.00 0.00 175.35 173.10 2nvb s PRO 77 N -4.55 4.20 0.00 -1.68 0.02 -1.26 -2.62 135.00 129.12 2nvb s PRO 77 Ca 0.48 1.88 0.00 0.00 0.02 0.00 0.00 61.00 63.38 2nvb s PRO 77 Cb -0.10 -2.82 0.00 0.00 0.02 0.00 0.00 34.50 31.61 2nvb s PRO 77 CO 0.38 -0.20 0.00 0.41 -0.33 0.00 0.00 177.00 177.26 2nvb n GLY 78 N 0.74 2.11 3.72 0.52 0.00 0.30 -4.95 105.19 107.63 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 -1.54 6.85 -0.17 1.61 1.11 -1.08 -4.72 116.67 118.74 2nvb s ASP 79 Ca 0.00 2.34 -0.25 0.00 0.18 0.00 0.00 52.55 54.83 2nvb s ASP 79 Cb 0.00 -2.59 -0.02 0.00 1.07 0.00 0.00 42.92 41.38 2nvb s ASP 79 CO 0.00 -0.61 0.80 -0.13 1.18 0.00 0.00 175.17 176.41 2nvb s ARG 80 N 0.72 4.29 0.05 8.23 0.52 -1.26 -1.14 118.95 130.36 2nvb s ARG 80 Ca 0.62 0.96 0.03 0.00 -0.52 0.00 0.00 55.73 56.82 2nvb s ARG 80 Cb -0.37 -3.57 -0.02 0.00 0.52 0.00 0.00 34.95 31.51 2nvb s ARG 80 CO 0.33 -0.31 -0.10 0.14 0.02 0.00 0.00 175.30 175.38 2nvb s VAL 81 N 2.10 0.74 -0.28 3.52 -7.23 0.51 -1.55 120.40 118.21 2nvb s VAL 81 Ca 0.37 -1.06 -0.17 0.00 -1.81 0.00 0.00 61.98 59.31 2nvb s VAL 81 Cb -0.16 -0.75 -0.03 0.00 0.56 0.00 0.00 36.38 36.00 2nvb s VAL 81 CO 0.12 -0.26 0.49 -0.69 -0.31 0.00 0.00 175.10 174.45 2nvb s VAL 82 N -1.19 5.08 -0.26 1.32 1.01 0.95 -1.49 120.40 125.81 2nvb s VAL 82 Ca -0.06 0.75 -0.10 0.00 0.00 0.00 0.00 61.98 62.57 2nvb s VAL 82 Cb -0.09 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2nvb s VAL 82 CO 0.01 0.05 0.17 -0.69 0.00 0.00 0.00 175.10 174.64 2nvb s VAL 83 N 2.29 5.22 0.28 2.92 1.01 -0.70 -2.72 120.40 128.69 2nvb s VAL 83 Ca 0.20 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 2nvb s VAL 83 Cb -0.16 -3.47 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 2nvb s VAL 83 CO 0.10 0.29 1.25 -2.16 0.00 0.00 0.00 175.10 174.58 2nvb s PRO 84 N 1.50 4.45 0.62 2.72 0.04 -1.26 -4.16 135.00 138.90 2nvb s PRO 84 Ca 0.07 2.05 0.34 0.00 0.04 0.00 0.00 61.00 63.50 2nvb s PRO 84 Cb -0.15 -3.14 1.98 0.00 0.04 0.00 0.00 34.50 33.22 2nvb s PRO 84 CO 0.08 -0.09 2.26 0.00 0.04 0.00 0.00 177.00 179.29 2nvb h ALA 85 N 4.12 1.41 -3.08 8.56 0.00 -1.60 -3.37 119.26 125.29 2nvb h ALA 85 Ca -0.47 -0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.78 2nvb h ALA 85 Cb 1.22 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 18.72 2nvb h ALA 85 CO 0.69 -0.05 -0.76 0.42 0.00 0.00 0.00 179.25 179.55 2nvb s ILE 86 N -4.47 3.07 -0.54 0.00 1.09 -1.26 -4.37 121.20 114.71 2nvb s ILE 86 Ca -0.05 -0.61 0.06 0.00 -1.10 0.00 0.00 60.65 58.95 2nvb s ILE 86 Cb 0.14 -2.36 0.21 0.00 -1.06 0.00 0.00 42.46 39.39 2nvb s ILE 86 CO 0.50 0.47 0.51 0.35 -0.10 0.00 0.00 174.94 176.67 2nvb n THR 87 N 4.47 0.44 -1.13 2.92 -2.24 -0.56 -1.67 114.28 116.51 2nvb n THR 87 Ca -0.19 -4.34 -0.30 0.00 -2.27 0.00 0.00 64.05 56.96 2nvb n THR 87 Cb 0.51 -1.96 0.15 0.00 -2.10 0.00 0.00 70.33 66.93 2nvb n THR 87 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2nvb s PRO 88 N -1.19 0.97 -0.41 -0.78 0.04 -1.22 -4.81 135.00 127.61 2nvb s PRO 88 Ca 0.33 0.81 -0.19 0.00 0.04 0.00 0.00 61.00 61.99 2nvb s PRO 88 Cb 0.07 -1.78 0.02 0.00 0.04 0.00 0.00 34.50 32.85 2nvb s PRO 88 CO -0.13 -2.44 0.54 0.16 0.04 0.00 0.00 177.00 175.17 2nvb s ASP 89 N -3.33 6.28 0.00 6.66 -4.77 -1.26 -4.89 116.67 115.36 2nvb s ASP 89 Ca 0.64 -0.38 0.04 0.00 -3.30 0.00 0.00 52.55 49.56 2nvb s ASP 89 Cb -0.19 -2.27 0.26 0.00 -1.09 0.00 0.00 42.92 39.63 2nvb s ASP 89 CO 0.58 -0.64 0.63 0.79 0.70 0.00 0.00 175.17 177.22 2nvb n TRP 90 N 5.91 0.00 -3.65 2.11 7.02 -1.26 -4.21 117.44 123.36 2nvb n TRP 90 Ca -0.04 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.16 2nvb n TRP 90 Cb 0.48 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.27 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 -0.72 2.24 -4.13 -0.99 1.74 -1.26 -4.91 116.66 108.63 2nvb n ARG 91 Ca 0.03 -4.59 -0.15 0.00 -0.77 0.00 0.00 57.85 52.38 2nvb n ARG 91 Cb 0.01 -2.28 -0.05 0.00 -1.02 0.00 0.00 32.46 29.12 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 -1.98 0.00 0.18 0.55 -4.23 -1.26 -5.06 115.64 103.84 2nvb s THR 92 Ca 0.32 -1.69 -0.02 0.00 -1.18 0.00 0.00 61.69 59.12 2nvb s THR 92 Cb 0.05 -2.57 -0.09 0.00 1.34 0.00 0.00 72.50 71.24 2nvb s THR 92 CO -0.09 0.00 1.46 0.77 -0.54 0.00 0.00 174.62 176.22 2nvb h SER 93 N 2.17 0.52 -0.86 3.99 4.64 -1.96 -3.11 113.55 118.94 2nvb h SER 93 Ca -0.28 -0.32 0.02 0.00 -0.47 0.00 0.00 61.79 60.73 2nvb h SER 93 Cb 1.24 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 63.13 2nvb h SER 93 CO 0.39 1.04 0.57 -0.33 -0.87 0.00 0.00 176.83 177.63 2nvb h GLU 94 N 0.32 1.11 -0.14 4.77 3.07 -1.88 -1.80 114.58 120.02 2nvb h GLU 94 Ca -0.02 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 58.72 2nvb h GLU 94 Cb 1.23 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.88 2nvb h GLU 94 CO 0.12 0.73 -0.18 0.28 -1.40 0.00 0.00 179.01 178.56 2nvb h VAL 95 N 1.14 1.20 0.00 3.13 2.07 -1.75 -0.25 116.25 121.79 2nvb h VAL 95 Ca 0.32 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2nvb h VAL 95 Cb -0.10 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2nvb h VAL 95 CO -0.08 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.79 2nvb n GLN 96 N -4.23 0.40 -0.00 1.57 6.02 -0.72 -2.80 117.38 117.62 2nvb n GLN 96 Ca -0.01 0.02 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 2nvb n GLN 96 Cb 0.30 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.96 2nvb n GLN 96 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2nvb n ARG 97 N -1.29 1.04 -0.58 -1.09 1.74 -0.17 -4.99 116.66 111.32 2nvb n ARG 97 Ca 0.13 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2nvb n ARG 97 Cb 0.23 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 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 1.43 1.52 2.24 -0.13 0.00 -0.89 -5.04 105.19 104.31 2nvb n GLY 98 Ca 0.03 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.85 -0.49 0.32 1.61 4.01 -0.84 -4.93 117.16 115.00 2nvb n TYR 99 Ca 0.00 -3.47 0.20 0.00 -0.16 0.00 0.00 57.90 54.47 2nvb n TYR 99 Cb 0.14 -0.19 1.11 0.00 -0.31 0.00 0.00 39.34 40.10 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 3.72 0.00 0.00 -0.72 2.07 -1.87 -0.83 115.15 117.51 2nvb h HIS 100 Ca 0.06 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.57 2nvb h HIS 100 Cb 0.92 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.90 2nvb h HIS 100 CO 0.37 0.00 -0.03 1.96 -3.07 0.00 0.00 177.93 177.16 2nvb h GLN 101 N 0.00 0.00 -0.28 5.12 7.50 -1.91 -2.37 115.11 123.16 2nvb h GLN 101 Ca 0.00 0.00 -0.21 0.00 0.50 0.00 0.00 58.65 58.94 2nvb h GLN 101 Cb 0.04 0.00 -0.18 0.00 0.05 0.00 0.00 27.48 27.39 2nvb h GLN 101 CO -0.00 0.03 -0.65 0.72 -1.50 0.00 0.00 178.83 177.43 2nvb n HIS 102 N -3.53 1.03 -1.79 2.96 8.25 -0.32 -1.13 115.22 120.70 2nvb n HIS 102 Ca -0.03 -1.74 -0.40 0.00 -0.26 0.00 0.00 57.72 55.29 2nvb n HIS 102 Cb 0.13 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 30.93 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 -3.34 5.18 0.00 0.41 0.15 -0.89 -1.12 113.70 114.08 2nvb s SER 103 Ca 0.42 1.12 0.00 0.00 0.70 0.00 0.00 55.95 58.19 2nvb s SER 103 Cb 0.38 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 2nvb s SER 103 CO -0.03 -2.30 0.00 0.61 1.20 0.00 0.00 173.24 172.72 2nvb n GLY 104 N 5.75 0.91 0.00 9.45 0.00 -1.26 -4.22 105.19 115.81 2nvb n GLY 104 Ca 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.18 3.40 3.68 -0.02 0.00 -0.28 -4.87 105.19 104.92 2nvb n GLY 105 Ca 0.00 -1.77 -0.45 0.00 0.00 0.00 0.00 46.02 43.80 2nvb n GLY 105 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2nvb n MET 106 N -1.75 2.49 -1.06 1.61 1.56 -1.26 -1.03 117.12 117.68 2nvb n MET 106 Ca 0.00 0.91 -0.02 0.00 -0.27 0.00 0.00 57.70 58.32 2nvb n MET 106 Cb 0.00 -2.78 -0.01 0.00 2.15 0.00 0.00 33.22 32.59 2nvb n MET 106 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2nvb n LEU 107 N 5.95 0.53 0.00 -0.89 4.77 -1.26 -4.86 117.00 121.25 2nvb n LEU 107 Ca 0.20 0.05 0.07 0.00 -0.03 0.00 0.00 56.01 56.30 2nvb n LEU 107 Cb 0.34 -2.10 0.34 0.00 -2.33 0.00 0.00 43.42 39.67 2nvb n LEU 107 CO 0.68 -0.79 0.73 0.00 -1.33 0.00 0.00 177.39 176.69 2nvb n ALA 108 N 1.04 1.74 0.52 -1.18 0.00 -0.20 -2.14 120.51 120.29 2nvb n ALA 108 Ca -0.02 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.49 2nvb n ALA 108 Cb 0.41 -1.25 0.36 0.00 0.00 0.00 0.00 19.45 18.98 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 2.58 0.00 -7.20 0.00 0.00 -1.30 -3.40 103.07 93.75 2nvb h GLY 109 Ca 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.62 2nvb h GLY 109 CO 0.00 0.00 0.11 0.86 0.00 0.00 0.00 176.54 177.51 2nvb s TRP 110 N -3.14 3.07 -0.23 5.60 -0.00 -0.91 -1.50 118.94 121.82 2nvb s TRP 110 Ca 0.09 -1.07 -0.16 0.00 -0.00 0.00 0.00 56.10 54.96 2nvb s TRP 110 Cb 0.11 -4.00 -0.12 0.00 -0.00 0.00 0.00 33.47 29.46 2nvb s TRP 110 CO 0.60 -1.26 -0.20 1.63 -0.00 0.00 0.00 176.95 177.72 2nvb n LYS 111 N 6.11 0.56 -1.67 5.86 5.02 -1.26 -4.40 118.16 128.38 2nvb n LYS 111 Ca -0.07 0.36 -0.49 0.00 -2.02 0.00 0.00 58.31 56.08 2nvb n LYS 111 Cb 0.43 -1.56 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 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 -4.37 2.17 -1.87 2.13 3.72 -1.26 -1.26 117.46 116.72 2nvb n PHE 112 Ca -0.37 0.24 -0.17 0.00 -0.05 0.00 0.00 57.45 57.10 2nvb n PHE 112 Cb 0.71 -2.55 -0.04 0.00 -0.94 0.00 0.00 39.48 36.65 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 4.81 -5.08 0.11 4.37 3.41 -0.42 -4.70 113.62 116.12 2nvb n SER 113 Ca 0.21 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2nvb n SER 113 Cb 0.26 -4.14 0.00 0.00 -0.26 0.00 0.00 64.21 60.07 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 -1.02 0.25 -1.70 4.04 5.15 -0.39 -4.94 115.26 116.65 2nvb n ASN 114 Ca -0.19 0.38 0.02 0.00 -0.60 0.00 0.00 54.58 54.19 2nvb n ASN 114 Cb 0.61 0.17 0.02 0.00 -0.53 0.00 0.00 39.78 40.04 2nvb n ASN 114 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2nvb n VAL 115 N -3.49 0.21 -3.57 3.44 0.24 -0.48 -5.07 118.33 109.61 2nvb n VAL 115 Ca 0.00 -1.22 -0.11 0.00 -2.04 0.00 0.00 64.34 60.97 2nvb n VAL 115 Cb 0.00 1.00 -0.05 0.00 -1.47 0.00 0.00 33.84 33.32 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 -0.64 0.64 0.32 7.34 2.20 -0.73 -4.96 119.74 123.91 2nvb s LYS 116 Ca 0.29 0.12 -0.29 0.00 -0.36 0.00 0.00 55.97 55.72 2nvb s LYS 116 Cb 0.34 0.30 -0.10 0.00 -1.51 0.00 0.00 37.83 36.86 2nvb s LYS 116 CO -0.13 -0.21 1.41 -0.51 -0.36 0.00 0.00 175.35 175.55 2nvb s ASP 117 N -1.23 6.60 0.27 1.43 1.01 -1.26 -1.30 116.67 122.19 2nvb s ASP 117 Ca -0.02 2.80 0.00 0.00 0.71 0.00 0.00 52.55 56.04 2nvb s ASP 117 Cb -0.00 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.28 2nvb s ASP 117 CO 0.01 -0.70 0.00 0.61 0.21 0.00 0.00 175.17 175.31 2nvb n GLY 118 N 1.18 -0.95 0.37 0.21 0.00 0.17 -4.47 105.19 101.70 2nvb n GLY 118 Ca 0.03 -1.62 0.14 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.58 0.00 -1.57 1.61 0.24 -0.32 -4.41 118.33 113.30 2nvb n VAL 119 Ca 0.00 -0.19 -0.31 0.00 -2.04 0.00 0.00 64.34 61.80 2nvb n VAL 119 Cb 0.00 0.44 -0.05 0.00 -1.47 0.00 0.00 33.84 32.76 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 -0.22 1.81 -4.25 6.34 3.72 -1.00 -4.81 117.46 119.05 2nvb n PHE 120 Ca 0.16 -2.33 -0.14 0.00 -0.05 0.00 0.00 57.45 55.09 2nvb n PHE 120 Cb 0.35 -1.71 -0.10 0.00 -0.94 0.00 0.00 39.48 37.08 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 0.83 1.29 0.45 1.37 0.00 -1.26 -0.80 107.32 109.20 2nvb s GLY 121 Ca 0.60 -1.63 0.12 0.00 0.00 0.00 0.00 44.72 43.81 2nvb s GLY 121 CO -0.12 -1.53 2.05 0.83 0.00 0.00 0.00 173.10 174.32 2nvb h GLU 122 N 2.65 0.34 -4.09 2.90 5.08 -1.53 -3.42 114.58 116.52 2nvb h GLU 122 Ca -0.37 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 57.86 2nvb h GLU 122 Cb 1.21 -0.08 -0.14 0.00 0.50 0.00 0.00 28.75 30.24 2nvb h GLU 122 CO 0.62 0.22 -0.54 -0.06 -1.00 0.00 0.00 179.01 178.26 2nvb s PHE 123 N -5.34 0.43 0.12 4.33 0.08 -1.26 -4.19 117.98 112.15 2nvb s PHE 123 Ca -0.07 -0.90 -0.11 0.00 0.12 0.00 0.00 56.93 55.97 2nvb s PHE 123 Cb 0.18 -0.26 0.01 0.00 -0.57 0.00 0.00 43.02 42.38 2nvb s PHE 123 CO 0.72 -0.48 0.28 -0.59 -0.10 0.00 0.00 175.22 175.05 2nvb s PHE 124 N -3.92 0.11 0.12 0.36 -0.12 -0.55 -4.90 117.98 109.09 2nvb s PHE 124 Ca 0.09 -0.50 -0.02 0.00 -0.05 0.00 0.00 56.93 56.46 2nvb s PHE 124 Cb 0.06 0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.45 2nvb s PHE 124 CO -0.08 -0.65 0.31 -1.58 -0.05 0.00 0.00 175.22 173.18 2nvb s HIS 125 N -3.87 3.49 -0.16 3.49 5.65 -1.26 -1.76 115.29 120.87 2nvb s HIS 125 Ca 0.08 0.38 -0.04 0.00 0.25 0.00 0.00 55.06 55.73 2nvb s HIS 125 Cb 0.03 -1.87 0.05 0.00 -1.18 0.00 0.00 32.58 29.62 2nvb s HIS 125 CO -0.08 0.49 0.07 0.08 -0.65 0.00 0.00 174.74 174.64 2nvb s VAL 126 N -1.64 0.12 0.28 0.89 1.01 -0.93 -4.95 120.40 115.18 2nvb s VAL 126 Ca 0.38 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 2nvb s VAL 126 Cb -0.12 -0.66 -0.09 0.00 0.00 0.00 0.00 36.38 35.50 2nvb s VAL 126 CO 0.27 -0.18 1.01 0.54 0.00 0.00 0.00 175.10 176.74 2nvb s ASN 127 N 2.05 7.37 -0.80 3.32 4.22 -1.26 -2.29 114.94 127.54 2nvb s ASN 127 Ca 0.02 2.06 -0.02 0.00 -2.14 0.00 0.00 52.86 52.78 2nvb s ASN 127 Cb -0.16 -2.61 -0.01 0.00 1.28 0.00 0.00 41.25 39.76 2nvb s ASN 127 CO -0.08 -0.05 0.71 -0.67 -2.04 0.00 0.00 177.10 174.96 2nvb n ASP 128 N 1.08 -7.08 -0.09 3.54 -0.08 -1.17 -4.57 116.55 108.18 2nvb n ASP 128 Ca -0.00 -0.33 -0.06 0.00 -1.51 0.00 0.00 54.79 52.88 2nvb n ASP 128 Cb 0.47 -4.59 -0.00 0.00 2.34 0.00 0.00 41.12 39.34 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 0.57 0.08 0.00 -1.67 0.00 -1.36 0.73 119.26 117.61 2nvb h ALA 129 Ca -0.20 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2nvb h ALA 129 Cb 1.11 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2nvb h ALA 129 CO 0.33 -0.55 0.00 -0.44 0.00 0.00 0.00 179.25 178.59 2nvb h ASP 130 N -0.12 0.00 0.00 0.00 3.32 -1.90 -1.48 116.42 116.24 2nvb h ASP 130 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2nvb h ASP 130 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2nvb h ASP 130 CO -0.40 0.00 -1.30 0.23 -1.72 0.00 0.00 179.24 176.05 2nvb n MET 131 N -2.67 1.12 -0.04 3.56 2.81 -0.59 -4.68 117.12 116.62 2nvb n MET 131 Ca -0.00 -0.08 0.03 0.00 -1.81 0.00 0.00 57.70 55.83 2nvb n MET 131 Cb 0.16 -1.25 0.04 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 -1.76 1.85 -4.22 7.83 3.02 0.24 -1.11 115.26 121.11 2nvb n ASN 132 Ca -0.01 -2.22 -0.23 0.00 -0.03 0.00 0.00 54.58 52.09 2nvb n ASN 132 Cb 0.30 -0.13 -0.13 0.00 -0.61 0.00 0.00 39.78 39.21 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 -1.40 2.21 -0.05 3.41 1.43 -0.59 -4.27 118.68 119.42 2nvb s LEU 133 Ca 0.09 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2nvb s LEU 133 Cb 0.08 -0.81 0.01 0.00 0.03 0.00 0.00 46.19 45.50 2nvb s LEU 133 CO 0.01 0.08 -0.10 0.00 0.23 0.00 0.00 176.35 176.57 2nvb s ALA 134 N -0.96 1.03 0.25 4.21 0.00 -1.10 -4.69 121.76 120.51 2nvb s ALA 134 Ca 0.05 -0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.40 2nvb s ALA 134 Cb -0.09 -0.48 -0.10 0.00 0.00 0.00 0.00 23.12 22.45 2nvb s ALA 134 CO 0.02 0.09 1.46 -1.01 0.00 0.00 0.00 175.76 176.33 2nvb s HIS 135 N 0.62 2.99 -0.38 0.00 3.76 -1.26 -0.04 115.29 120.98 2nvb s HIS 135 Ca -0.12 0.98 -0.21 0.00 -0.15 0.00 0.00 55.06 55.57 2nvb s HIS 135 Cb -0.14 -3.86 0.01 0.00 1.11 0.00 0.00 32.58 29.70 2nvb s HIS 135 CO 0.02 -2.81 0.64 -1.17 -0.85 0.00 0.00 174.74 170.57 2nvb s LEU 136 N -0.34 4.32 0.30 0.89 2.96 -0.60 -4.76 118.68 121.46 2nvb s LEU 136 Ca 0.60 -0.00 -0.30 0.00 -0.22 0.00 0.00 54.13 54.21 2nvb s LEU 136 Cb -0.43 -2.77 -0.11 0.00 0.50 0.00 0.00 46.19 43.38 2nvb s LEU 136 CO 0.43 -0.65 1.58 -2.84 -1.32 0.00 0.00 176.35 173.55 2nvb s PRO 137 N 2.75 4.13 0.57 0.98 0.02 -1.26 -4.87 135.00 137.32 2nvb s PRO 137 Ca 0.24 2.57 0.26 0.00 0.02 0.00 0.00 61.00 64.09 2nvb s PRO 137 Cb -0.14 -3.02 1.55 0.00 0.02 0.00 0.00 34.50 32.90 2nvb s PRO 137 CO 0.16 -0.61 2.10 1.57 -0.33 0.00 0.00 177.00 179.88 2nvb h LYS 138 N 4.66 0.00 0.00 5.54 2.10 -1.99 -1.42 116.57 125.46 2nvb h LYS 138 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2nvb h LYS 138 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2nvb h LYS 138 CO 0.78 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.62 2nvb n GLU 139 N -4.05 0.18 -3.81 0.07 4.71 -1.26 -4.59 120.64 111.91 2nvb n GLU 139 Ca 0.02 0.16 -0.36 0.00 -0.01 0.00 0.00 57.16 56.97 2nvb n GLU 139 Cb 0.33 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 29.13 2nvb n GLU 139 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2nvb s ILE 140 N -2.63 3.79 0.68 -3.67 1.09 -0.54 -5.07 121.20 114.86 2nvb s ILE 140 Ca 0.13 -0.63 -0.16 0.00 -1.10 0.00 0.00 60.65 58.89 2nvb s ILE 140 Cb 0.10 -2.89 0.01 0.00 -1.06 0.00 0.00 42.46 38.62 2nvb s ILE 140 CO 0.23 0.18 1.22 -2.84 -0.10 0.00 0.00 174.94 173.64 2nvb s PRO 141 N 1.49 2.41 0.13 2.79 0.02 -1.26 -4.76 135.00 135.82 2nvb s PRO 141 Ca 0.03 1.82 -0.19 0.00 0.02 0.00 0.00 61.00 62.68 2nvb s PRO 141 Cb -0.16 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.48 2nvb s PRO 141 CO 0.01 -1.64 1.73 -0.07 -0.33 0.00 0.00 177.00 176.69 2nvb h LEU 142 N 0.11 -0.05 -2.01 -5.54 3.38 -1.98 -0.06 115.31 109.17 2nvb h LEU 142 Ca -0.49 0.04 0.12 0.00 0.09 0.00 0.00 57.88 57.65 2nvb h LEU 142 Cb 1.30 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 2nvb h LEU 142 CO 0.52 0.01 0.31 -0.33 0.09 0.00 0.00 178.44 179.03 2nvb h GLU 143 N 0.10 0.00 0.10 1.13 5.08 -2.00 -1.83 114.58 117.16 2nvb h GLU 143 Ca 0.11 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.17 2nvb h GLU 143 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2nvb h GLU 143 CO -0.16 0.00 -1.55 0.00 -1.00 0.00 0.00 179.01 176.29 2nvb h ALA 144 N 1.78 0.27 -0.61 3.43 0.00 -1.74 -3.39 119.26 119.00 2nvb h ALA 144 Ca 0.20 -1.20 0.01 0.00 0.00 0.00 0.00 54.91 53.92 2nvb h ALA 144 Cb 0.82 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 2nvb h ALA 144 CO -0.00 0.95 0.41 0.00 0.00 0.00 0.00 179.25 180.60 2nvb h ALA 145 N -0.10 1.57 0.00 0.00 0.00 -0.63 -0.94 119.26 119.17 2nvb h ALA 145 Ca -0.35 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2nvb h ALA 145 Cb 1.75 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2nvb h ALA 145 CO 0.02 0.40 0.00 1.55 0.00 0.00 0.00 179.25 181.21 2nvb n VAL 146 N -4.44 0.42 0.76 0.00 3.14 -0.72 -1.18 118.33 116.30 2nvb n VAL 146 Ca 0.06 0.10 0.13 0.00 -2.96 0.00 0.00 64.34 61.67 2nvb n VAL 146 Cb 0.05 -0.83 0.32 0.00 -1.06 0.00 0.00 33.84 32.33 2nvb n VAL 146 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2nvb n MET 147 N -1.24 0.17 0.07 1.45 2.81 -0.36 -4.17 117.12 115.85 2nvb n MET 147 Ca 0.09 0.08 -0.21 0.00 -1.81 0.00 0.00 57.70 55.85 2nvb n MET 147 Cb 0.12 -1.64 -0.13 0.00 -0.71 0.00 0.00 33.22 30.87 2nvb n MET 147 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2nvb h ILE 148 N 0.00 1.34 -0.93 2.02 2.04 -1.26 0.23 117.51 120.96 2nvb h ILE 148 Ca 0.00 -2.38 0.16 0.00 1.00 0.00 0.00 64.86 63.64 2nvb h ILE 148 Cb 0.64 2.73 -0.08 0.00 -0.74 0.00 0.00 36.82 39.37 2nvb h ILE 148 CO 0.00 0.71 0.59 -0.65 0.00 0.00 0.00 178.15 178.81 2nvb h PRO 149 N 0.12 0.65 0.00 2.37 0.11 -1.73 -3.25 132.00 130.28 2nvb h PRO 149 Ca -0.16 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2nvb h PRO 149 Cb 1.75 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.72 2nvb h PRO 149 CO 0.20 0.43 -0.29 -3.47 -0.21 0.00 0.00 178.00 174.66 2nvb n ASP 150 N -4.59 0.31 0.10 -2.05 2.03 -1.26 -2.51 116.55 108.58 2nvb n ASP 150 Ca 0.19 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.37 2nvb n ASP 150 Cb 0.53 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.85 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 -0.22 -0.33 -0.67 2.86 -1.77 -1.18 114.93 113.62 2nvb h MET 151 Ca 0.00 0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.49 2nvb h MET 151 Cb 0.29 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 2nvb h MET 151 CO 0.00 0.01 -0.44 1.98 1.06 0.00 0.00 176.91 179.51 2nvb h MET 152 N -0.43 0.85 0.00 1.72 1.85 -1.11 -1.74 114.93 116.06 2nvb h MET 152 Ca -0.02 -0.47 -0.07 0.00 -0.61 0.00 0.00 59.70 58.53 2nvb h MET 152 Cb 0.33 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.38 2nvb h MET 152 CO 0.04 1.11 -0.31 0.00 -0.40 0.00 0.00 176.91 177.35 2nvb h THR 153 N 0.68 0.76 0.00 -0.77 1.03 -1.59 -2.53 112.91 110.49 2nvb h THR 153 Ca 0.04 -1.35 -0.08 0.00 -0.01 0.00 0.00 66.41 65.02 2nvb h THR 153 Cb 1.03 1.85 -0.01 0.00 -1.07 0.00 0.00 68.15 69.95 2nvb h THR 153 CO 0.10 0.31 -0.43 0.74 -0.01 0.00 0.00 175.52 176.22 2nvb h THR 154 N 0.00 1.32 -0.90 0.00 2.02 -1.11 -2.74 112.91 111.50 2nvb h THR 154 Ca -0.00 -2.15 0.06 0.00 0.77 0.00 0.00 66.41 65.09 2nvb h THR 154 Cb 0.83 2.65 -0.06 0.00 -1.74 0.00 0.00 68.15 69.83 2nvb h THR 154 CO 0.04 0.45 0.59 1.23 0.37 0.00 0.00 175.52 178.19 2nvb h GLY 155 N -1.00 1.31 2.00 2.16 0.00 -1.40 -0.07 103.07 106.06 2nvb h GLY 155 Ca -0.12 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 46.68 2nvb h GLY 155 CO -0.07 0.30 -0.56 0.74 0.00 0.00 0.00 176.54 176.95 2nvb h PHE 156 N 1.02 0.01 -0.13 5.60 -1.00 -1.56 -2.45 116.94 118.42 2nvb h PHE 156 Ca 0.39 -0.00 -0.10 0.00 2.81 0.00 0.00 57.97 61.07 2nvb h PHE 156 Cb 0.19 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 2nvb h PHE 156 CO -0.00 0.56 -0.35 1.25 -1.61 0.00 0.00 178.31 178.16 2nvb h HIS 157 N 0.00 0.31 0.56 -0.55 2.76 -0.71 0.62 115.15 118.14 2nvb h HIS 157 Ca -0.01 -0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.07 2nvb h HIS 157 Cb 0.99 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.86 2nvb h HIS 157 CO 0.00 0.59 -0.49 0.78 -1.30 0.00 0.00 177.93 177.51 2nvb h GLY 158 N 1.12 -1.23 0.13 5.26 0.00 -0.88 0.12 103.07 107.58 2nvb h GLY 158 Ca 0.03 0.56 0.22 0.00 0.00 0.00 0.00 47.33 48.14 2nvb h GLY 158 CO 0.06 -0.39 0.63 0.00 0.00 0.00 0.00 176.54 176.84 2nvb h ALA 159 N -0.87 2.09 -0.20 3.60 0.00 -1.26 -1.63 119.26 120.99 2nvb h ALA 159 Ca -0.07 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2nvb h ALA 159 Cb 0.88 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2nvb h ALA 159 CO -0.02 -0.43 -0.19 0.93 0.00 0.00 0.00 179.25 179.53 2nvb h GLU 160 N 0.49 0.48 0.00 0.00 5.08 0.13 -3.14 114.58 117.61 2nvb h GLU 160 Ca 0.53 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 2nvb h GLU 160 Cb 1.21 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2nvb h GLU 160 CO -0.26 0.83 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.32 2nvb h LEU 161 N 0.15 0.00 -1.29 1.33 3.38 -0.04 -2.93 115.31 115.91 2nvb h LEU 161 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2nvb h LEU 161 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2nvb h LEU 161 CO 0.05 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.77 2nvb h ALA 162 N 1.81 1.00 -6.04 1.53 0.00 -1.27 -3.45 119.26 112.83 2nvb h ALA 162 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.49 2nvb h ALA 162 Cb 0.45 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.30 2nvb h ALA 162 CO 0.02 0.00 -0.80 -0.25 0.00 0.00 0.00 179.25 178.23 2nvb n ASP 163 N -2.57 -2.35 -4.77 0.00 8.00 -1.11 -4.66 116.55 109.10 2nvb n ASP 163 Ca 0.01 -0.76 -0.40 0.00 0.71 0.00 0.00 54.79 54.34 2nvb n ASP 163 Cb 0.20 -4.26 -0.00 0.00 -0.02 0.00 0.00 41.12 37.04 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 -3.53 2.43 0.07 0.53 -1.09 -1.26 -5.03 121.20 113.32 2nvb s ILE 164 Ca 0.17 0.40 0.09 0.00 -2.23 0.00 0.00 60.65 59.08 2nvb s ILE 164 Cb -0.08 -3.24 -0.03 0.00 -1.58 0.00 0.00 42.46 37.52 2nvb s ILE 164 CO 0.80 0.07 -0.22 -1.61 -1.23 0.00 0.00 174.94 172.74 2nvb s GLU 165 N -2.18 1.80 0.03 2.79 2.02 -1.26 -4.97 118.70 116.94 2nvb s GLU 165 Ca 0.56 -1.13 -0.39 0.00 0.02 0.00 0.00 54.97 54.03 2nvb s GLU 165 Cb -0.41 -2.05 -0.19 0.00 0.10 0.00 0.00 34.13 31.58 2nvb s GLU 165 CO 0.54 0.50 1.15 1.28 0.02 0.00 0.00 175.26 178.75 2nvb n LEU 166 N 1.36 0.51 0.00 1.80 4.77 -1.26 -0.88 117.00 123.30 2nvb n LEU 166 Ca -0.17 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 2nvb n LEU 166 Cb 0.52 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2nvb n LEU 166 CO 0.25 -1.65 0.00 0.61 -1.33 0.00 0.00 177.39 175.28 2nvb n GLY 167 N 1.83 1.96 3.76 -0.72 0.00 0.40 -4.93 105.19 107.48 2nvb n GLY 167 Ca 0.19 0.00 -0.36 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 -2.91 2.60 -0.25 4.61 0.00 -0.06 -3.66 121.76 122.09 2nvb s ALA 168 Ca 0.00 0.98 -0.10 0.00 0.00 0.00 0.00 51.96 52.83 2nvb s ALA 168 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 2nvb s ALA 168 CO 0.00 -1.06 0.16 0.95 0.00 0.00 0.00 175.76 175.81 2nvb s THR 169 N -1.62 5.24 0.12 0.00 -4.23 -1.26 -0.27 115.64 113.62 2nvb s THR 169 Ca 0.76 0.14 0.05 0.00 -1.18 0.00 0.00 61.69 61.46 2nvb s THR 169 Cb -0.29 -3.46 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 2nvb s THR 169 CO 0.32 0.31 0.07 -0.69 -0.54 0.00 0.00 174.62 174.09 2nvb s VAL 170 N 1.33 4.29 -0.15 2.29 1.01 -0.51 -0.81 120.40 127.85 2nvb s VAL 170 Ca 0.07 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.07 2nvb s VAL 170 Cb -0.14 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.13 2nvb s VAL 170 CO 0.07 0.02 -0.20 0.00 0.00 0.00 0.00 175.10 174.99 2nvb s ALA 171 N -1.52 2.33 -0.27 5.51 0.00 0.15 -1.38 121.76 126.58 2nvb s ALA 171 Ca 0.29 -1.09 -0.07 0.00 0.00 0.00 0.00 51.96 51.09 2nvb s ALA 171 Cb -0.11 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 21.92 2nvb s ALA 171 CO 0.21 -0.05 0.07 0.08 0.00 0.00 0.00 175.76 176.07 2nvb s VAL 172 N 0.85 4.15 -0.48 0.00 1.01 -0.16 -0.52 120.40 125.25 2nvb s VAL 172 Ca -0.06 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 2nvb s VAL 172 Cb -0.15 -3.03 0.05 0.00 0.00 0.00 0.00 36.38 33.25 2nvb s VAL 172 CO -0.02 0.23 0.55 -0.76 0.00 0.00 0.00 175.10 175.10 2nvb s LEU 173 N 1.57 5.03 0.00 3.92 1.43 -0.70 -1.01 118.68 128.91 2nvb s LEU 173 Ca 0.05 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 2nvb s LEU 173 Cb -0.16 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.65 2nvb s LEU 173 CO 0.03 -0.79 0.00 0.61 0.23 0.00 0.00 176.35 176.43 2nvb n GLY 174 N 5.16 1.02 2.75 -3.19 0.00 -0.35 -0.04 105.19 110.54 2nvb n GLY 174 Ca -0.07 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 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 2.17 4.22 -1.50 -0.61 -5.35 -0.93 -3.98 119.36 113.37 2nvb n ILE 175 Ca 0.00 -5.27 0.00 0.00 -0.27 0.00 0.00 62.75 57.21 2nvb n ILE 175 Cb 0.00 -1.39 0.00 0.00 -1.74 0.00 0.00 39.64 36.51 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 -0.30 -0.13 0.18 3.28 0.00 -1.26 -4.52 105.19 102.44 2nvb n GLY 176 Ca 0.45 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.11 -0.17 1.61 0.13 -1.94 0.47 132.00 131.99 2nvb h PRO 177 Ca 0.00 0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.17 2nvb h PRO 177 Cb 0.00 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.12 2nvb h PRO 177 CO 0.00 -0.07 -0.05 0.28 -0.23 0.00 0.00 178.00 177.93 2nvb h VAL 178 N -0.11 0.81 -0.99 1.56 2.07 -1.92 0.45 116.25 118.13 2nvb h VAL 178 Ca 0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.72 2nvb h VAL 178 Cb 0.30 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 2nvb h VAL 178 CO -0.30 0.00 0.64 1.23 0.02 0.00 0.00 177.57 179.16 2nvb h GLY 179 N -0.01 1.51 1.05 2.17 0.00 -1.47 0.68 103.07 107.01 2nvb h GLY 179 Ca 0.09 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 2nvb h GLY 179 CO -0.18 0.30 0.36 1.41 0.00 0.00 0.00 176.54 178.42 2nvb h LEU 180 N 1.12 1.12 -1.00 3.11 3.38 0.72 -0.18 115.31 123.58 2nvb h LEU 180 Ca 0.44 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 2nvb h LEU 180 Cb 0.23 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2nvb h LEU 180 CO -0.18 0.97 -0.22 0.24 0.09 0.00 0.00 178.44 179.33 2nvb h MET 181 N 1.19 0.00 -0.18 1.13 2.86 0.11 -1.98 114.93 118.06 2nvb h MET 181 Ca 0.28 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.73 2nvb h MET 181 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2nvb h MET 181 CO -0.03 0.22 -0.64 0.00 1.06 0.00 0.00 176.91 177.52 2nvb h ALA 182 N 1.78 0.52 -0.10 6.32 0.00 0.14 0.13 119.26 128.05 2nvb h ALA 182 Ca -0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2nvb h ALA 182 Cb 0.79 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2nvb h ALA 182 CO 0.03 0.70 0.04 0.28 0.00 0.00 0.00 179.25 180.30 2nvb h VAL 183 N 0.49 1.14 -0.56 0.00 2.07 -0.70 0.35 116.25 119.05 2nvb h VAL 183 Ca -0.01 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.13 2nvb h VAL 183 Cb 1.23 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 2nvb h VAL 183 CO 0.13 0.13 0.29 0.00 0.02 0.00 0.00 177.57 178.13 2nvb h ALA 184 N 0.88 0.72 0.20 1.67 0.00 -1.26 -1.78 119.26 119.70 2nvb h ALA 184 Ca 0.03 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2nvb h ALA 184 Cb 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2nvb h ALA 184 CO -0.00 -0.06 -0.28 0.78 0.00 0.00 0.00 179.25 179.69 2nvb h GLY 185 N 0.54 -0.58 -0.22 0.00 0.00 -0.10 0.17 103.07 102.88 2nvb h GLY 185 Ca 0.25 0.33 0.10 0.00 0.00 0.00 0.00 47.33 48.01 2nvb h GLY 185 CO -0.17 -0.24 -0.23 0.00 0.00 0.00 0.00 176.54 175.89 2nvb h ALA 186 N 0.11 0.14 -0.90 3.60 0.00 0.10 0.37 119.26 122.69 2nvb h ALA 186 Ca 0.01 0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.19 2nvb h ALA 186 Cb 0.54 0.58 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 2nvb h ALA 186 CO -0.11 -0.56 0.58 -0.22 0.00 0.00 0.00 179.25 178.94 2nvb h LYS 187 N -0.11 0.91 0.00 0.00 3.64 -0.73 0.12 116.57 120.40 2nvb h LYS 187 Ca 0.24 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2nvb h LYS 187 Cb 0.49 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2nvb h LYS 187 CO -0.60 0.60 0.00 1.28 -2.27 0.00 0.00 179.45 178.46 2nvb n LEU 188 N -4.52 0.53 -1.11 5.20 4.77 0.12 -2.03 117.00 119.95 2nvb n LEU 188 Ca 0.15 0.62 0.10 0.00 -0.03 0.00 0.00 56.01 56.85 2nvb n LEU 188 Cb 0.27 -0.53 0.24 0.00 -2.33 0.00 0.00 43.42 41.07 2nvb n LEU 188 CO 0.32 -0.43 0.71 0.54 -1.33 0.00 0.00 177.39 177.19 2nvb n ARG 189 N -2.06 2.56 -1.11 3.23 5.12 0.37 -4.95 116.66 119.82 2nvb n ARG 189 Ca 0.03 -2.35 0.00 0.00 -1.93 0.00 0.00 57.85 53.60 2nvb n ARG 189 Cb 0.25 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 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 1.35 0.92 3.77 -0.13 0.00 -0.86 -4.40 105.19 105.82 2nvb n GLY 190 Ca 0.19 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 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 3.23 0.00 4.61 0.00 -0.89 -0.45 121.76 126.25 2nvb s ALA 191 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2nvb s ALA 191 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2nvb s ALA 191 CO 0.00 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.75 2nvb n GLY 192 N 0.73 1.36 3.76 0.00 0.00 0.63 -4.74 105.19 106.91 2nvb n GLY 192 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 0.33 4.47 -0.12 1.61 3.52 -1.26 -4.92 118.95 122.59 2nvb s ARG 193 Ca 0.00 2.01 -0.01 0.00 -0.13 0.00 0.00 55.73 57.60 2nvb s ARG 193 Cb 0.00 -3.15 0.03 0.00 -1.56 0.00 0.00 34.95 30.27 2nvb s ARG 193 CO 0.00 -0.05 -0.02 0.42 -0.81 0.00 0.00 175.30 174.84 2nvb s ILE 194 N -0.80 0.68 -0.36 4.11 1.01 -1.26 -1.42 121.20 123.16 2nvb s ILE 194 Ca 0.49 -0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.82 2nvb s ILE 194 Cb -0.36 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.27 2nvb s ILE 194 CO 0.44 0.19 0.20 -0.63 0.00 0.00 0.00 174.94 175.15 2nvb s ILE 195 N 1.83 4.70 -0.06 2.92 1.09 -0.48 -1.04 121.20 130.17 2nvb s ILE 195 Ca 0.03 -0.67 -0.11 0.00 -1.10 0.00 0.00 60.65 58.80 2nvb s ILE 195 Cb -0.14 -3.54 -0.05 0.00 -1.06 0.00 0.00 42.46 37.67 2nvb s ILE 195 CO -0.07 -0.14 0.29 0.00 -0.10 0.00 0.00 174.94 174.92 2nvb s ALA 196 N 1.59 3.78 -0.15 9.38 0.00 -0.92 -0.99 121.76 134.46 2nvb s ALA 196 Ca 0.03 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.59 2nvb s ALA 196 Cb -0.18 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.73 2nvb s ALA 196 CO 0.07 0.53 -0.17 0.08 0.00 0.00 0.00 175.76 176.28 2nvb s VAL 197 N -1.02 2.55 0.00 0.00 1.01 -0.18 -0.83 120.40 121.92 2nvb s VAL 197 Ca 0.20 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2nvb s VAL 197 Cb -0.15 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.17 2nvb s VAL 197 CO 0.09 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.32 2nvb n GLY 198 N 4.04 0.84 0.00 4.51 0.00 -0.86 -1.20 105.19 112.51 2nvb n GLY 198 Ca -0.19 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.01 0.00 -4.62 1.61 3.41 -1.26 -3.66 113.62 109.08 2nvb n SER 199 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 2nvb n SER 199 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2nvb n SER 199 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2nvb s ARG 200 N -0.30 3.65 0.23 4.33 3.52 -1.26 -4.88 118.95 124.24 2nvb s ARG 200 Ca 0.00 1.80 -0.12 0.00 -0.13 0.00 0.00 55.73 57.28 2nvb s ARG 200 Cb 0.00 -4.13 0.30 0.00 -1.56 0.00 0.00 34.95 29.56 2nvb s ARG 200 CO 0.00 -1.48 1.60 -1.35 -0.81 0.00 0.00 175.30 173.26 2nvb h PRO 201 N 11.77 -0.01 -1.00 5.12 0.11 -1.98 0.48 132.00 146.49 2nvb h PRO 201 Ca -0.37 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.87 2nvb h PRO 201 Cb 1.18 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 2nvb h PRO 201 CO 0.99 -0.01 0.63 0.28 -0.21 0.00 0.00 178.00 179.69 2nvb h VAL 202 N -0.01 0.91 -0.30 3.15 2.07 -1.90 -0.40 116.25 119.77 2nvb h VAL 202 Ca 0.36 -0.34 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 2nvb h VAL 202 Cb 0.55 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2nvb h VAL 202 CO -0.78 0.18 -0.30 0.00 0.02 0.00 0.00 177.57 176.70 2nvb h VAL 204 N 0.48 1.07 -0.71 0.00 2.07 0.19 0.68 116.25 120.04 2nvb h VAL 204 Ca 0.05 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2nvb h VAL 204 Cb 0.87 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2nvb h VAL 204 CO 0.07 0.07 0.47 0.44 0.02 0.00 0.00 177.57 178.64 2nvb h ASP 205 N 0.29 0.81 -0.69 0.57 3.32 -1.13 -1.38 116.42 118.21 2nvb h ASP 205 Ca 0.08 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 2nvb h ASP 205 Cb -0.01 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2nvb h ASP 205 CO -0.02 0.59 0.15 0.00 -1.72 0.00 0.00 179.24 178.25 2nvb h ALA 206 N 1.56 0.96 -0.15 3.45 0.00 -0.96 -2.10 119.26 122.02 2nvb h ALA 206 Ca 0.26 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2nvb h ALA 206 Cb -0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2nvb h ALA 206 CO -0.06 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.88 2nvb h ALA 207 N 1.10 0.19 -0.93 0.00 0.00 0.14 -1.83 119.26 117.93 2nvb h ALA 207 Ca 0.22 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.11 2nvb h ALA 207 Cb 0.39 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 2nvb h ALA 207 CO 0.00 -0.15 0.55 0.87 0.00 0.00 0.00 179.25 180.52 2nvb h LYS 208 N 0.02 0.77 -0.38 0.00 1.57 -1.16 0.98 116.57 118.37 2nvb h LYS 208 Ca 0.04 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2nvb h LYS 208 Cb 0.30 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2nvb h LYS 208 CO 0.00 0.51 -0.11 -0.92 -0.57 0.00 0.00 179.45 178.36 2nvb h TYR 209 N 0.79 0.73 -0.01 -1.35 3.20 -0.99 -2.75 116.97 116.59 2nvb h TYR 209 Ca 0.50 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 62.25 2nvb h TYR 209 Cb 0.64 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2nvb h TYR 209 CO -0.04 0.75 -0.12 0.66 -1.64 0.00 0.00 178.16 177.77 2nvb n TYR 210 N -4.18 0.00 0.00 -3.82 4.01 -0.44 -4.89 117.16 107.84 2nvb n TYR 210 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2nvb n TYR 210 Cb 0.34 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 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 1.25 -0.12 3.76 2.72 0.00 -0.53 -3.95 105.19 108.32 2nvb n GLY 211 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2nvb n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvb s ALA 212 N -0.35 3.70 -0.22 4.61 0.00 0.21 -4.63 121.76 125.09 2nvb s ALA 212 Ca 0.00 1.56 0.09 0.00 0.00 0.00 0.00 51.96 53.61 2nvb s ALA 212 Cb 0.00 -3.63 -0.12 0.00 0.00 0.00 0.00 23.12 19.36 2nvb s ALA 212 CO 0.00 -0.98 0.29 0.25 0.00 0.00 0.00 175.76 175.32 2nvb n THR 213 N 1.82 0.00 -3.87 0.00 -2.24 -0.20 -4.48 114.28 105.31 2nvb n THR 213 Ca 0.07 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 2nvb n THR 213 Cb 0.38 0.64 -0.09 0.00 -2.10 0.00 0.00 70.33 69.16 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 -2.47 0.06 -0.10 3.42 1.11 -1.04 -4.96 116.67 112.68 2nvb s ASP 214 Ca -0.00 -0.31 -0.00 0.00 0.18 0.00 0.00 52.55 52.41 2nvb s ASP 214 Cb 0.06 0.24 0.02 0.00 1.07 0.00 0.00 42.92 44.31 2nvb s ASP 214 CO 0.38 -0.46 -0.06 -0.63 1.18 0.00 0.00 175.17 175.59 2nvb s ILE 215 N -1.98 0.86 -0.24 0.77 1.09 -1.26 -2.16 121.20 118.29 2nvb s ILE 215 Ca -0.10 -0.20 -0.06 0.00 -1.10 0.00 0.00 60.65 59.20 2nvb s ILE 215 Cb -0.04 -0.91 -0.02 0.00 -1.06 0.00 0.00 42.46 40.43 2nvb s ILE 215 CO -0.01 0.34 0.02 -0.69 -0.10 0.00 0.00 174.94 174.49 2nvb s VAL 216 N 1.68 3.86 -0.20 2.92 1.01 -0.01 -4.99 120.40 124.66 2nvb s VAL 216 Ca 0.03 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.50 2nvb s VAL 216 Cb -0.13 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2nvb s VAL 216 CO -0.07 0.36 0.41 0.21 0.00 0.00 0.00 175.10 176.01 2nvb s ASN 217 N 1.55 6.45 -0.03 3.32 3.04 -1.25 -2.04 114.94 125.97 2nvb s ASN 217 Ca 0.06 0.53 -0.02 0.00 0.04 0.00 0.00 52.86 53.47 2nvb s ASN 217 Cb -0.15 -2.24 -0.07 0.00 -1.54 0.00 0.00 41.25 37.26 2nvb s ASN 217 CO 0.00 -0.08 2.52 0.00 -3.04 0.00 0.00 177.10 176.50 2nvb n TYR 218 N 4.48 0.13 -2.21 0.43 4.11 -1.24 -2.60 117.16 120.27 2nvb n TYR 218 Ca -0.08 -1.23 -0.02 0.00 -0.00 0.00 0.00 57.90 56.56 2nvb n TYR 218 Cb 0.51 -0.89 -0.03 0.00 -0.00 0.00 0.00 39.34 38.93 2nvb n TYR 218 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2nvb n LYS 219 N 1.72 0.00 -0.29 -3.48 5.02 -1.26 -4.77 118.16 115.10 2nvb n LYS 219 Ca 0.16 -1.39 0.00 0.00 -2.02 0.00 0.00 58.31 55.06 2nvb n LYS 219 Cb 0.63 0.26 0.00 0.00 -0.02 0.00 0.00 35.03 35.91 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 0.21 0.00 0.00 4.39 9.92 -1.07 -5.12 116.55 124.88 2nvb n ASP 220 Ca -0.13 -1.56 0.00 0.00 -0.53 0.00 0.00 54.79 52.57 2nvb n ASP 220 Cb 0.88 -0.11 0.00 0.00 -0.64 0.00 0.00 41.12 41.25 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 0.00 2.82 3.77 0.44 0.00 -1.26 -5.04 105.19 105.92 2nvb n GLY 221 Ca 0.00 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 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 -2.01 4.04 0.11 1.61 0.02 -1.26 -4.65 135.00 132.86 2nvb s PRO 222 Ca 0.00 2.27 -0.30 0.00 0.02 0.00 0.00 61.00 62.99 2nvb s PRO 222 Cb 0.00 -2.84 -0.10 0.00 0.02 0.00 0.00 34.50 31.58 2nvb s PRO 222 CO 0.00 -0.48 1.60 0.82 -0.33 0.00 0.00 177.00 178.62 2nvb h ILE 223 N 2.65 0.25 -0.79 2.83 1.08 -1.94 -2.71 117.51 118.87 2nvb h ILE 223 Ca -0.50 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.10 2nvb h ILE 223 Cb 1.24 0.25 -0.14 0.00 -3.07 0.00 0.00 36.82 35.10 2nvb h ILE 223 CO 0.63 0.00 -0.37 1.05 -0.69 0.00 0.00 178.15 178.78 2nvb h GLU 224 N -0.63 -0.08 -0.32 2.37 9.09 -1.92 -0.05 114.58 123.05 2nvb h GLU 224 Ca 0.02 0.01 0.05 0.00 0.05 0.00 0.00 59.36 59.48 2nvb h GLU 224 Cb 0.63 0.02 -0.05 0.00 -1.65 0.00 0.00 28.75 27.71 2nvb h GLU 224 CO -0.18 -0.05 0.03 1.03 0.05 0.00 0.00 179.01 179.88 2nvb h SER 225 N -0.09 -0.06 -0.15 3.06 0.87 -1.90 0.07 113.55 115.36 2nvb h SER 225 Ca 0.29 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2nvb h SER 225 Cb 0.57 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 2nvb h SER 225 CO -0.83 0.01 0.10 1.56 -0.53 0.00 0.00 176.83 177.13 2nvb h GLN 226 N 0.14 0.20 -0.39 2.24 4.20 -0.77 -1.92 115.11 118.81 2nvb h GLN 226 Ca 0.15 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 2nvb h GLN 226 Cb 0.19 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2nvb h GLN 226 CO -0.23 0.15 -0.08 0.82 -0.67 0.00 0.00 178.83 178.82 2nvb h ILE 227 N 0.20 1.24 0.00 2.54 2.04 -0.91 -1.31 117.51 121.30 2nvb h ILE 227 Ca 0.06 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 2nvb h ILE 227 Cb -0.01 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2nvb h ILE 227 CO -0.01 0.36 -0.18 0.24 0.00 0.00 0.00 178.15 178.55 2nvb h MET 228 N 0.61 0.00 0.21 2.37 2.86 -0.78 -1.54 114.93 118.66 2nvb h MET 228 Ca 0.11 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.45 2nvb h MET 228 Cb 0.50 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.20 2nvb h MET 228 CO 0.03 0.18 -1.32 -0.91 1.06 0.00 0.00 176.91 175.95 2nvb h ASN 229 N 0.00 0.80 0.18 1.22 2.35 -0.52 0.34 115.58 119.95 2nvb h ASN 229 Ca -0.00 -0.90 -0.08 0.00 -0.55 0.00 0.00 56.30 54.77 2nvb h ASN 229 Cb 0.48 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2nvb h ASN 229 CO 0.02 1.64 -0.30 -0.07 -1.65 0.00 0.00 177.43 177.07 2nvb h LEU 230 N 0.10 0.20 -1.83 1.61 3.38 -1.01 -2.58 115.31 115.18 2nvb h LEU 230 Ca -0.22 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2nvb h LEU 230 Cb 2.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.72 2nvb h LEU 230 CO 0.25 0.50 0.00 0.35 0.09 0.00 0.00 178.44 179.63 2nvb n THR 231 N -4.13 0.29 -3.70 0.22 -2.24 -0.60 -4.97 114.28 99.15 2nvb n THR 231 Ca -0.01 -0.56 -0.23 0.00 -2.27 0.00 0.00 64.05 60.98 2nvb n THR 231 Cb 0.39 0.89 0.05 0.00 -2.10 0.00 0.00 70.33 69.56 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 1.07 -5.69 0.00 -0.78 1.02 -0.81 -2.07 120.64 113.38 2nvb n GLU 232 Ca 0.17 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 2nvb n GLU 232 Cb 0.52 -5.44 0.00 0.00 -0.02 0.00 0.00 31.44 26.49 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 -1.58 2.75 0.12 0.62 0.00 0.11 -4.83 105.19 102.37 2nvb n GLY 233 Ca -0.18 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 1.73 0.00 0.00 1.61 1.57 -1.66 -3.50 116.57 116.31 2nvb h LYS 234 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2nvb h LYS 234 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2nvb h LYS 234 CO 0.00 0.65 0.00 0.41 -0.57 0.00 0.00 179.45 179.94 2nvb n GLY 235 N 1.01 -1.97 3.75 3.86 0.00 -1.26 -4.49 105.19 106.08 2nvb n GLY 235 Ca 0.01 -1.57 -0.23 0.00 0.00 0.00 0.00 46.02 44.23 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 0.00 3.31 -0.01 1.61 -7.23 0.06 -4.84 120.40 113.31 2nvb s VAL 236 Ca 0.00 -1.65 0.11 0.00 -1.81 0.00 0.00 61.98 58.63 2nvb s VAL 236 Cb 0.00 -3.03 -0.11 0.00 0.56 0.00 0.00 36.38 33.80 2nvb s VAL 236 CO 0.00 -0.23 1.28 0.44 -0.31 0.00 0.00 175.10 176.28 2nvb h ASP 237 N 1.55 0.00 -5.00 4.85 3.32 -1.30 -1.73 116.42 118.12 2nvb h ASP 237 Ca -0.44 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.55 2nvb h ASP 237 Cb 1.25 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.62 2nvb h ASP 237 CO 0.62 0.79 0.19 0.00 -1.72 0.00 0.00 179.24 179.13 2nvb s ALA 238 N -2.81 -1.76 -0.10 3.45 0.00 -1.24 -3.09 121.76 116.23 2nvb s ALA 238 Ca 0.02 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2nvb s ALA 238 Cb 0.09 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2nvb s ALA 238 CO 0.79 -0.41 -0.09 0.00 0.00 0.00 0.00 175.76 176.06 2nvb s ALA 239 N -1.42 1.33 -0.49 0.00 0.00 -0.13 -0.68 121.76 120.37 2nvb s ALA 239 Ca -0.10 -0.52 -0.15 0.00 0.00 0.00 0.00 51.96 51.18 2nvb s ALA 239 Cb -0.00 -0.82 0.09 0.00 0.00 0.00 0.00 23.12 22.39 2nvb s ALA 239 CO 0.08 -0.27 0.42 0.42 0.00 0.00 0.00 175.76 176.41 2nvb s ILE 240 N 1.42 5.19 0.05 0.00 1.01 0.32 -0.60 121.20 128.59 2nvb s ILE 240 Ca -0.00 -1.20 -0.31 0.00 0.00 0.00 0.00 60.65 59.14 2nvb s ILE 240 Cb -0.13 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.10 2nvb s ILE 240 CO -0.05 -0.66 1.33 -0.63 0.00 0.00 0.00 174.94 174.93 2nvb s ILE 241 N 1.62 3.71 -0.02 2.92 1.09 0.36 -1.73 121.20 129.14 2nvb s ILE 241 Ca 0.04 1.17 0.15 0.00 -1.10 0.00 0.00 60.65 60.91 2nvb s ILE 241 Cb -0.26 -3.75 0.27 0.00 -1.06 0.00 0.00 42.46 37.66 2nvb s ILE 241 CO 0.05 0.05 1.11 0.00 -0.10 0.00 0.00 174.94 176.06 2nvb n ALA 242 N 4.52 2.33 0.00 9.38 0.00 0.94 -1.86 120.51 135.82 2nvb n ALA 242 Ca 0.11 -1.97 0.00 0.00 0.00 0.00 0.00 53.44 51.59 2nvb n ALA 242 Cb 0.44 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.29 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 0.09 2.65 0.00 0.00 0.00 -1.16 -4.53 105.19 102.24 2nvb n GLY 243 Ca 0.05 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.29 0.75 0.00 -0.02 0.00 -1.26 -4.66 105.19 98.70 2nvb n GLY 244 Ca 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.79 0.09 1.61 3.02 -1.26 -4.88 115.26 113.05 2nvb n ASN 245 Ca 0.00 -0.20 -0.18 0.00 -0.03 0.00 0.00 54.58 54.17 2nvb n ASN 245 Cb 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 2nvb n ASN 245 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nvb h ALA 246 N -2.00 0.12 0.00 5.41 0.00 -1.93 -3.20 119.26 117.67 2nvb h ALA 246 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2nvb h ALA 246 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2nvb h ALA 246 CO 0.00 0.80 0.00 -0.40 0.00 0.00 0.00 179.25 179.65 2nvb n ASP 247 N -3.71 0.00 0.16 0.00 5.68 -1.26 -2.72 116.55 114.70 2nvb n ASP 247 Ca -0.10 0.21 0.03 0.00 -0.50 0.00 0.00 54.79 54.43 2nvb n ASP 247 Cb 0.96 -0.29 0.43 0.00 -1.14 0.00 0.00 41.12 41.08 2nvb n ASP 247 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2nvb h ILE 248 N 0.00 1.17 -0.68 2.12 6.09 -1.89 -2.24 117.51 122.08 2nvb h ILE 248 Ca 0.00 -0.78 0.07 0.00 -1.37 0.00 0.00 64.86 62.78 2nvb h ILE 248 Cb 0.05 1.31 -0.06 0.00 0.47 0.00 0.00 36.82 38.59 2nvb h ILE 248 CO 0.00 0.23 0.37 -0.03 -3.07 0.00 0.00 178.15 175.66 2nvb h MET 249 N 0.12 0.66 -0.30 2.19 4.05 -1.77 -1.42 114.93 118.45 2nvb h MET 249 Ca 0.02 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.33 2nvb h MET 249 Cb 0.39 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 2nvb h MET 249 CO 0.03 0.44 -0.13 0.00 0.23 0.00 0.00 176.91 177.47 2nvb h ALA 250 N 1.37 1.21 -0.28 0.39 0.00 -1.46 -1.41 119.26 119.08 2nvb h ALA 250 Ca 0.31 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2nvb h ALA 250 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2nvb h ALA 250 CO -0.20 0.51 0.11 1.15 0.00 0.00 0.00 179.25 180.82 2nvb h THR 251 N 0.47 1.18 -0.28 0.00 2.02 -1.22 -2.03 112.91 113.06 2nvb h THR 251 Ca 0.09 -0.54 0.02 0.00 0.77 0.00 0.00 66.41 66.74 2nvb h THR 251 Cb 0.51 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 2nvb h THR 251 CO 0.03 0.19 0.13 0.00 0.37 0.00 0.00 175.52 176.23 2nvb h ALA 252 N 0.95 0.33 0.00 6.16 0.00 -0.85 -1.77 119.26 124.08 2nvb h ALA 252 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2nvb h ALA 252 Cb 0.19 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2nvb h ALA 252 CO -0.01 -0.27 -0.15 0.28 0.00 0.00 0.00 179.25 179.10 2nvb h VAL 253 N 0.27 0.83 0.06 0.00 2.07 -1.11 -2.70 116.25 115.67 2nvb h VAL 253 Ca 0.12 -0.57 -0.25 0.00 0.82 0.00 0.00 66.70 66.81 2nvb h VAL 253 Cb 0.05 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2nvb h VAL 253 CO -0.09 0.15 -1.20 0.11 0.02 0.00 0.00 177.57 176.56 2nvb h LYS 254 N 0.00 0.12 0.00 1.57 1.57 -0.78 -3.34 116.57 115.71 2nvb h LYS 254 Ca -0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2nvb h LYS 254 Cb 0.32 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2nvb h LYS 254 CO 0.02 1.05 -0.37 0.44 -0.57 0.00 0.00 179.45 180.03 2nvb n ILE 255 N -3.40 0.42 -3.70 1.86 -5.35 -0.72 -4.85 119.36 103.62 2nvb n ILE 255 Ca -0.06 -0.26 -0.37 0.00 -0.27 0.00 0.00 62.75 61.79 2nvb n ILE 255 Cb 0.99 -0.29 -0.06 0.00 -1.74 0.00 0.00 39.64 38.54 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 -3.13 5.29 0.89 7.28 -7.23 -1.04 -0.76 120.40 121.70 2nvb s VAL 256 Ca 0.08 0.50 -0.12 0.00 -1.81 0.00 0.00 61.98 60.63 2nvb s VAL 256 Cb 0.13 -3.55 0.12 0.00 0.56 0.00 0.00 36.38 33.65 2nvb s VAL 256 CO 0.67 0.59 1.10 -1.59 -0.31 0.00 0.00 175.10 175.55 2nvb s LYS 257 N -0.93 1.35 0.30 4.82 -2.85 -0.65 -4.85 119.74 116.92 2nvb s LYS 257 Ca 0.19 0.67 -0.30 0.00 -1.00 0.00 0.00 55.97 55.53 2nvb s LYS 257 Cb -0.14 -1.83 -0.12 0.00 -2.06 0.00 0.00 37.83 33.68 2nvb s LYS 257 CO 0.08 -2.14 1.53 -2.30 0.10 0.00 0.00 175.35 172.62 2nvb n PRO 258 N -3.79 2.56 -0.53 1.78 -0.02 -1.26 -1.26 135.00 132.47 2nvb n PRO 258 Ca 0.07 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2nvb n PRO 258 Cb 0.56 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 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 1.86 1.06 3.95 -1.23 0.00 -0.94 -4.96 105.19 104.93 2nvb n GLY 259 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 2nvb n GLY 259 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nvb s GLY 260 N -1.73 1.74 -0.01 -0.02 0.00 -0.39 -4.86 107.32 102.06 2nvb s GLY 260 Ca 0.00 -1.28 0.08 0.00 0.00 0.00 0.00 44.72 43.51 2nvb s GLY 260 CO 0.00 -0.69 -0.24 -1.59 0.00 0.00 0.00 173.10 170.58 2nvb s THR 261 N -3.46 1.90 -0.40 0.90 2.01 -1.18 -1.99 115.64 113.43 2nvb s THR 261 Ca 0.67 -1.06 -0.08 0.00 0.31 0.00 0.00 61.69 61.53 2nvb s THR 261 Cb -0.06 -1.58 0.07 0.00 0.01 0.00 0.00 72.50 70.93 2nvb s THR 261 CO 0.48 0.51 0.22 -0.63 -0.69 0.00 0.00 174.62 174.50 2nvb s ILE 262 N -0.59 4.10 -0.35 1.82 -1.09 0.18 -0.96 121.20 124.32 2nvb s ILE 262 Ca 0.09 -1.34 -0.10 0.00 -2.23 0.00 0.00 60.65 57.07 2nvb s ILE 262 Cb -0.09 -3.47 0.02 0.00 -1.58 0.00 0.00 42.46 37.34 2nvb s ILE 262 CO -0.01 -0.43 0.17 0.00 -1.23 0.00 0.00 174.94 173.45 2nvb s ALA 263 N 1.41 3.24 -0.15 9.38 0.00 0.23 0.10 121.76 135.98 2nvb s ALA 263 Ca 0.02 -1.62 -0.07 0.00 0.00 0.00 0.00 51.96 50.29 2nvb s ALA 263 Cb -0.22 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 2nvb s ALA 263 CO 0.02 -1.23 0.11 1.21 0.00 0.00 0.00 175.76 175.87 2nvb s ASN 264 N 1.55 6.08 0.00 0.00 2.47 0.43 -0.49 114.94 124.98 2nvb s ASN 264 Ca 0.02 0.30 0.00 0.00 0.42 0.00 0.00 52.86 53.61 2nvb s ASN 264 Cb -0.19 -1.99 0.00 0.00 -1.45 0.00 0.00 41.25 37.63 2nvb s ASN 264 CO 0.06 0.31 0.18 1.33 -3.72 0.00 0.00 177.10 175.25 2nvb n VAL 265 N 2.67 0.00 -1.81 -5.21 0.24 -0.77 -2.06 118.33 111.38 2nvb n VAL 265 Ca -0.18 -0.27 -0.33 0.00 -2.04 0.00 0.00 64.34 61.52 2nvb n VAL 265 Cb 0.54 1.29 0.04 0.00 -1.47 0.00 0.00 33.84 34.23 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 -0.20 5.27 -0.28 -1.34 2.47 -1.16 -4.95 114.94 114.75 2nvb s ASN 266 Ca 0.00 1.93 0.03 0.00 0.42 0.00 0.00 52.86 55.24 2nvb s ASN 266 Cb 0.00 -2.54 0.07 0.00 -1.45 0.00 0.00 41.25 37.33 2nvb s ASN 266 CO 0.00 -1.52 -0.06 -0.47 -3.72 0.00 0.00 177.10 171.33 2nvb s TYR 267 N -2.42 3.38 -0.01 0.43 5.04 -1.26 -4.97 117.35 117.54 2nvb s TYR 267 Ca 0.65 -2.51 -0.30 0.00 -2.44 0.00 0.00 57.07 52.47 2nvb s TYR 267 Cb -0.19 -2.22 -0.05 0.00 0.35 0.00 0.00 41.96 39.85 2nvb s TYR 267 CO 0.41 -0.90 1.27 -0.06 -1.34 0.00 0.00 175.55 174.93 2nvb s PHE 268 N 1.05 3.14 -0.57 4.97 0.08 -1.26 -4.95 117.98 120.44 2nvb s PHE 268 Ca -0.03 1.10 0.16 0.00 0.12 0.00 0.00 56.93 58.28 2nvb s PHE 268 Cb -0.20 -3.50 -0.19 0.00 -0.57 0.00 0.00 43.02 38.56 2nvb s PHE 268 CO -0.06 -1.69 0.59 0.41 -0.10 0.00 0.00 175.22 174.37 2nvb n GLY 269 N 3.42 -0.52 3.28 4.36 0.00 -1.26 -5.02 105.19 109.45 2nvb n GLY 269 Ca 0.11 -0.43 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.60 1.15 0.00 1.61 2.02 -1.26 -4.36 118.70 115.26 2nvb s GLU 270 Ca 0.03 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 53.49 2nvb s GLU 270 Cb 0.11 -0.59 0.00 0.00 0.10 0.00 0.00 34.13 33.75 2nvb s GLU 270 CO 0.64 0.00 0.00 0.41 0.02 0.00 0.00 175.26 176.34 2nvb n GLY 271 N -0.27 0.02 0.13 -1.39 0.00 -1.26 -4.88 105.19 97.54 2nvb n GLY 271 Ca -0.08 -1.58 -0.21 0.00 0.00 0.00 0.00 46.02 44.15 2nvb n GLY 271 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2nvb h GLU 272 N 0.00 0.29 -5.23 1.61 4.81 -2.03 -3.48 114.58 110.55 2nvb h GLU 272 Ca 0.00 -0.49 -0.51 0.00 -0.13 0.00 0.00 59.36 58.23 2nvb h GLU 272 Cb 0.00 0.18 -0.14 0.00 0.63 0.00 0.00 28.75 29.43 2nvb h GLU 272 CO 0.00 1.19 -0.59 0.14 -0.73 0.00 0.00 179.01 179.02 2nvb s VAL 273 N -2.57 1.15 -0.16 0.32 -7.23 -1.26 -5.13 120.40 105.51 2nvb s VAL 273 Ca -0.18 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 57.99 2nvb s VAL 273 Cb 0.06 -2.70 0.04 0.00 0.56 0.00 0.00 36.38 34.34 2nvb s VAL 273 CO 0.81 0.00 -0.07 -0.76 -0.31 0.00 0.00 175.10 174.77 2nvb s LEU 274 N -3.55 1.60 0.23 1.32 1.43 -1.26 -4.96 118.68 113.50 2nvb s LEU 274 Ca 0.33 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.53 2nvb s LEU 274 Cb 0.07 -0.95 -0.09 0.00 0.03 0.00 0.00 46.19 45.25 2nvb s LEU 274 CO 0.15 -0.16 1.17 -1.81 0.23 0.00 0.00 176.35 175.94 2nvb s ASP 275 N 1.61 7.12 -0.25 2.29 1.01 -1.26 -5.04 116.67 122.15 2nvb s ASP 275 Ca 0.02 2.29 0.02 0.00 0.71 0.00 0.00 52.55 55.58 2nvb s ASP 275 Cb -0.15 -2.62 0.05 0.00 1.01 0.00 0.00 42.92 41.21 2nvb s ASP 275 CO -0.08 -0.31 -0.11 -0.69 0.21 0.00 0.00 175.17 174.19 2nvb s VAL 276 N -0.53 2.31 -0.21 -1.27 1.01 -1.26 -3.59 120.40 116.85 2nvb s VAL 276 Ca 0.50 -1.40 -0.32 0.00 0.00 0.00 0.00 61.98 60.76 2nvb s VAL 276 Cb -0.33 -2.26 -0.09 0.00 0.00 0.00 0.00 36.38 33.71 2nvb s VAL 276 CO 0.40 0.11 2.13 -2.65 0.00 0.00 0.00 175.10 175.08 2nvb n PRO 277 N 4.52 1.81 -0.06 2.72 -0.02 -1.26 -4.89 135.00 137.81 2nvb n PRO 277 Ca -0.16 0.55 -0.07 0.00 -2.02 0.00 0.00 63.50 61.80 2nvb n PRO 277 Cb 0.44 -2.88 -0.01 0.00 -0.02 0.00 0.00 33.50 31.03 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 12.83 -0.07 0.10 -0.52 2.43 -1.98 -1.24 114.38 125.93 2nvb h ARG 278 Ca -0.39 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2nvb h ARG 278 Cb 1.27 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2nvb h ARG 278 CO 0.97 -0.05 -0.05 -0.07 -1.51 0.00 0.00 179.97 179.27 2nvb h LEU 279 N -0.07 -0.11 -0.26 3.80 3.38 -1.94 1.12 115.31 121.23 2nvb h LEU 279 Ca 0.14 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2nvb h LEU 279 Cb 0.28 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2nvb h LEU 279 CO -0.31 0.47 0.00 -0.62 0.09 0.00 0.00 178.44 178.08 2nvb n GLU 280 N -4.87 0.04 -0.96 1.13 4.71 -1.22 0.10 120.64 119.57 2nvb n GLU 280 Ca -0.08 0.43 -0.09 0.00 -0.01 0.00 0.00 57.16 57.41 2nvb n GLU 280 Cb 0.28 -1.60 0.24 0.00 -1.01 0.00 0.00 31.44 29.36 2nvb n GLU 280 CO 0.00 0.00 0.00 1.87 0.09 0.00 0.00 177.13 179.09 2nvb n TRP 281 N -1.67 2.12 -3.90 -0.32 -0.00 -0.47 -4.72 117.44 108.48 2nvb n TRP 281 Ca 0.01 -1.43 -0.31 0.00 -0.00 0.00 0.00 57.50 55.77 2nvb n TRP 281 Cb 0.09 -0.67 -0.01 0.00 -0.00 0.00 0.00 31.31 30.72 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 -0.69 -0.47 2.29 5.87 0.00 0.28 -0.46 105.19 112.01 2nvb n GLY 282 Ca 0.42 0.13 -0.16 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.50 0.92 0.00 0.00 0.00 0.40 -4.96 105.19 101.04 2nvb n GLY 284 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.13 0.78 0.00 1.61 2.81 0.15 -4.79 117.12 115.54 2nvb n MET 285 Ca 0.00 -0.72 0.06 0.00 -1.81 0.00 0.00 57.70 55.23 2nvb n MET 285 Cb 0.00 -0.70 0.35 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 n ALA 286 N -0.15 2.23 -2.07 3.04 0.00 -1.23 -4.84 120.51 117.50 2nvb n ALA 286 Ca 0.00 -0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.20 2nvb n ALA 286 Cb 0.34 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 2nvb n ALA 286 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2nvb n HIS 287 N -0.78 -0.82 -2.95 0.00 8.25 -1.26 -2.20 115.22 115.45 2nvb n HIS 287 Ca 0.09 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.12 2nvb n HIS 287 Cb 0.04 -3.25 -0.05 0.00 1.12 0.00 0.00 29.99 27.85 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 -4.43 3.19 0.34 -0.41 1.02 -1.26 -2.61 119.74 115.57 2nvb s LYS 288 Ca 0.00 -0.68 -0.26 0.00 0.02 0.00 0.00 55.97 55.05 2nvb s LYS 288 Cb 0.00 -4.13 -0.10 0.00 -0.52 0.00 0.00 37.83 33.08 2nvb s LYS 288 CO 0.00 -1.51 0.98 0.99 -0.92 0.00 0.00 175.35 174.89 2nvb s THR 289 N 3.52 4.03 -0.12 2.17 2.01 -0.84 -4.90 115.64 121.51 2nvb s THR 289 Ca 0.22 1.68 0.03 0.00 0.31 0.00 0.00 61.69 63.94 2nvb s THR 289 Cb -0.17 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.41 2nvb s THR 289 CO 0.14 0.14 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.35 2nvb s ILE 290 N -1.58 2.15 0.11 1.82 -1.09 -1.26 0.52 121.20 121.86 2nvb s ILE 290 Ca 0.51 -0.97 0.06 0.00 -2.23 0.00 0.00 60.65 58.02 2nvb s ILE 290 Cb -0.21 -1.84 -0.03 0.00 -1.58 0.00 0.00 42.46 38.80 2nvb s ILE 290 CO 0.26 0.55 -0.15 -0.54 -1.23 0.00 0.00 174.94 173.83 2nvb s LYS 291 N 0.57 0.99 -0.25 2.79 1.02 0.29 -4.96 119.74 120.19 2nvb s LYS 291 Ca -0.13 -1.15 -0.09 0.00 0.02 0.00 0.00 55.97 54.62 2nvb s LYS 291 Cb -0.17 -0.97 0.11 0.00 -0.52 0.00 0.00 37.83 36.28 2nvb s LYS 291 CO 0.04 0.20 0.53 0.20 -0.92 0.00 0.00 175.35 175.40 2nvb s GLY 292 N -2.18 -0.54 0.05 -3.33 0.00 -1.25 0.16 107.32 100.23 2nvb s GLY 292 Ca 0.06 1.92 -0.06 0.00 0.00 0.00 0.00 44.72 46.64 2nvb s GLY 292 CO 0.03 2.71 0.10 -0.32 0.00 0.00 0.00 173.10 175.62 2nvb s GLY 293 N 2.72 0.19 0.07 0.20 0.00 -0.88 -4.97 107.32 104.65 2nvb s GLY 293 Ca -0.04 -0.63 -0.29 0.00 0.00 0.00 0.00 44.72 43.76 2nvb s GLY 293 CO -0.16 -0.77 0.92 -2.27 0.00 0.00 0.00 173.10 170.83 2nvb s LEU 294 N -2.32 4.45 0.40 0.66 2.96 -1.26 -4.69 118.68 118.89 2nvb s LEU 294 Ca -0.02 1.68 -0.25 0.00 -0.22 0.00 0.00 54.13 55.32 2nvb s LEU 294 Cb 0.01 -3.51 -0.11 0.00 0.50 0.00 0.00 46.19 43.08 2nvb s LEU 294 CO -0.06 -0.10 1.10 0.00 -1.32 0.00 0.00 176.35 175.97 2nvb s PRO 296 N -2.01 2.36 0.00 0.00 0.02 -1.26 -4.87 135.00 129.24 2nvb s PRO 296 Ca 0.61 1.67 0.00 0.00 0.02 0.00 0.00 61.00 63.30 2nvb s PRO 296 Cb -0.56 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.09 2nvb s PRO 296 CO 0.58 -1.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.01 2nvb n GLY 297 N 0.17 5.54 0.00 0.52 0.00 -1.26 -4.75 105.19 105.41 2nvb n GLY 297 Ca 0.13 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 0.77 -0.88 0.19 -0.02 0.00 -0.67 -4.05 105.19 100.53 2nvb n GLY 298 Ca 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.36 -0.76 1.61 2.43 -1.37 -3.09 114.38 112.84 2nvb h ARG 299 Ca 0.00 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.33 2nvb h ARG 299 Cb 0.00 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.54 2nvb h ARG 299 CO 0.00 -0.05 0.32 1.25 -1.51 0.00 0.00 179.97 179.98 2nvb h LEU 300 N -0.97 0.31 -1.10 3.80 5.85 -1.85 0.10 115.31 121.46 2nvb h LEU 300 Ca -0.04 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2nvb h LEU 300 Cb 0.48 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 2nvb h LEU 300 CO 0.06 0.12 0.61 -0.09 -0.34 0.00 0.00 178.44 178.81 2nvb h ARG 301 N 0.47 1.01 -0.13 1.25 9.65 -1.70 -1.05 114.38 123.88 2nvb h ARG 301 Ca 0.41 -0.06 -0.23 0.00 -1.10 0.00 0.00 59.98 59.00 2nvb h ARG 301 Cb 0.61 -0.23 0.01 0.00 -1.39 0.00 0.00 29.97 28.98 2nvb h ARG 301 CO -0.39 0.67 -0.83 0.52 2.80 0.00 0.00 179.97 182.73 2nvb h MET 302 N 1.04 0.78 -0.62 0.20 2.86 -0.80 -2.96 114.93 115.43 2nvb h MET 302 Ca 0.42 -0.68 -0.03 0.00 -2.06 0.00 0.00 59.70 57.36 2nvb h MET 302 Cb 0.28 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 2nvb h MET 302 CO -0.18 1.27 0.28 0.93 1.06 0.00 0.00 176.91 180.28 2nvb h GLU 303 N 0.52 0.89 -0.34 1.72 5.08 -0.38 0.28 114.58 122.35 2nvb h GLU 303 Ca -0.07 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.05 2nvb h GLU 303 Cb 1.47 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2nvb h GLU 303 CO 0.17 0.70 -0.29 0.00 -1.00 0.00 0.00 179.01 178.60 2nvb h ARG 304 N 0.89 0.71 0.02 2.33 3.08 -1.22 -1.79 114.38 118.41 2nvb h ARG 304 Ca 0.22 -0.31 -0.22 0.00 0.07 0.00 0.00 59.98 59.73 2nvb h ARG 304 Cb 0.12 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2nvb h ARG 304 CO -0.03 0.92 -0.97 -0.07 -1.07 0.00 0.00 179.97 178.76 2nvb h LEU 305 N 0.61 0.38 -0.03 3.04 3.38 -1.30 -2.51 115.31 118.88 2nvb h LEU 305 Ca 0.07 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2nvb h LEU 305 Cb 0.80 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 2nvb h LEU 305 CO 0.07 1.15 -0.27 0.40 0.09 0.00 0.00 178.44 179.87 2nvb h ILE 306 N 0.14 0.38 -0.84 1.22 1.08 -0.82 -0.97 117.51 117.70 2nvb h ILE 306 Ca -0.07 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.54 2nvb h ILE 306 Cb 1.62 0.38 -0.09 0.00 -3.07 0.00 0.00 36.82 35.66 2nvb h ILE 306 CO 0.16 0.00 0.44 0.44 -0.69 0.00 0.00 178.15 178.50 2nvb h ASP 307 N -0.40 0.55 -0.09 1.72 5.19 -1.29 0.52 116.42 122.61 2nvb h ASP 307 Ca 0.07 0.08 -0.05 0.00 -0.62 0.00 0.00 57.03 56.52 2nvb h ASP 307 Cb 0.50 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 2nvb h ASP 307 CO -0.26 0.25 -0.06 -0.07 -3.12 0.00 0.00 179.24 175.98 2nvb h LEU 308 N 0.65 0.33 0.08 1.55 3.38 -0.83 0.12 115.31 120.59 2nvb h LEU 308 Ca 0.45 -0.06 -0.28 0.00 0.09 0.00 0.00 57.88 58.08 2nvb h LEU 308 Cb 0.60 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 41.28 2nvb h LEU 308 CO -0.34 0.44 -1.22 0.58 0.09 0.00 0.00 178.44 177.98 2nvb h VAL 309 N 0.34 1.39 0.12 1.22 2.07 0.33 0.60 116.25 122.33 2nvb h VAL 309 Ca 0.07 -2.74 -0.01 0.00 0.82 0.00 0.00 66.70 64.84 2nvb h VAL 309 Cb 0.33 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2nvb h VAL 309 CO 0.02 0.81 -0.06 0.15 0.02 0.00 0.00 177.57 178.51 2nvb h PHE 310 N 0.16 -0.15 -0.04 1.57 3.57 0.42 -2.81 116.94 119.66 2nvb h PHE 310 Ca -0.16 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.33 2nvb h PHE 310 Cb 1.91 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.70 2nvb h PHE 310 CO 0.09 0.19 0.01 0.66 -2.23 0.00 0.00 178.31 177.02 2nvb n TYR 311 N -5.00 0.12 -2.06 0.41 4.01 0.37 -4.87 117.16 110.14 2nvb n TYR 311 Ca -0.09 -0.15 -0.12 0.00 -0.16 0.00 0.00 57.90 57.38 2nvb n TYR 311 Cb 0.22 -0.16 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 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 0.11 -1.89 0.26 -0.72 5.02 -1.06 -4.84 118.16 115.04 2nvb n LYS 312 Ca 0.02 0.64 0.15 0.00 -2.02 0.00 0.00 58.31 57.10 2nvb n LYS 312 Cb 0.35 -5.11 0.55 0.00 -0.02 0.00 0.00 35.03 30.80 2nvb n LYS 312 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nvb h ARG 313 N 0.00 0.00 -2.43 1.97 2.47 -1.14 -3.45 114.38 111.80 2nvb h ARG 313 Ca -0.28 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.36 2nvb h ARG 313 Cb 1.07 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 29.17 2nvb h ARG 313 CO 0.35 0.03 -0.07 0.08 0.56 0.00 0.00 179.97 180.92 2nvb s VAL 314 N -3.56 0.00 -0.37 2.04 1.01 -0.98 -5.03 120.40 113.51 2nvb s VAL 314 Ca 0.02 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.99 2nvb s VAL 314 Cb 0.08 -0.77 0.11 0.00 0.00 0.00 0.00 36.38 35.80 2nvb s VAL 314 CO 0.58 -0.02 0.12 -0.62 0.00 0.00 0.00 175.10 175.17 2nvb s ASP 315 N 0.04 4.28 0.62 3.32 2.15 -1.26 -4.25 116.67 121.56 2nvb s ASP 315 Ca -0.02 -2.16 0.39 0.00 0.43 0.00 0.00 52.55 51.19 2nvb s ASP 315 Cb -0.04 -1.27 2.00 0.00 -0.30 0.00 0.00 42.92 43.31 2nvb s ASP 315 CO 0.02 -0.36 2.23 1.55 -0.17 0.00 0.00 175.17 178.44 2nvb h PRO 316 N 7.49 0.00 -1.28 4.34 0.13 -1.98 -3.26 132.00 137.44 2nvb h PRO 316 Ca -0.07 0.00 0.37 0.00 -0.87 0.00 0.00 66.00 65.43 2nvb h PRO 316 Cb 0.99 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.05 2nvb h PRO 316 CO 0.52 0.01 0.90 0.66 -0.23 0.00 0.00 178.00 179.87 2nvb h SER 317 N 0.00 0.08 0.48 1.44 4.64 -1.87 0.58 113.55 118.90 2nvb h SER 317 Ca -0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2nvb h SER 317 Cb 0.19 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2nvb h SER 317 CO 0.00 -0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.07 2nvb h LYS 318 N 0.06 0.00 -0.02 4.77 1.79 -1.98 -1.81 116.57 119.39 2nvb h LYS 318 Ca 0.64 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.90 2nvb h LYS 318 Cb 2.38 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 33.03 2nvb h LYS 318 CO -0.08 0.00 -0.86 -0.07 -1.08 0.00 0.00 179.45 177.37 2nvb h LEU 319 N 0.00 0.40 -8.69 2.94 3.38 -0.10 -3.42 115.31 109.81 2nvb h LEU 319 Ca 0.00 -0.30 -0.56 0.00 0.09 0.00 0.00 57.88 57.11 2nvb h LEU 319 Cb 0.24 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2nvb h LEU 319 CO 0.00 1.08 1.09 -0.69 0.09 0.00 0.00 178.44 180.01 2nvb s VAL 320 N -3.34 3.84 -0.82 1.22 1.01 -0.68 -1.31 120.40 120.32 2nvb s VAL 320 Ca -0.04 0.80 0.13 0.00 0.00 0.00 0.00 61.98 62.87 2nvb s VAL 320 Cb 0.10 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 32.07 2nvb s VAL 320 CO 0.84 -0.95 0.62 0.35 0.00 0.00 0.00 175.10 175.97 2nvb n THR 321 N 6.99 0.00 -3.72 3.92 -2.24 0.34 -4.93 114.28 114.65 2nvb n THR 321 Ca 0.15 -0.24 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 2nvb n THR 321 Cb 0.49 1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 69.62 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 -2.06 -0.23 -0.02 4.78 3.76 -1.14 -4.97 115.29 115.41 2nvb s HIS 322 Ca 0.07 0.63 0.05 0.00 -0.15 0.00 0.00 55.06 55.65 2nvb s HIS 322 Cb 0.10 -0.10 -0.01 0.00 1.11 0.00 0.00 32.58 33.69 2nvb s HIS 322 CO 0.48 -0.23 -0.16 0.08 -0.85 0.00 0.00 174.74 174.06 2nvb s VAL 323 N 1.59 1.30 0.12 -0.90 1.01 -1.26 -0.06 120.40 122.20 2nvb s VAL 323 Ca -0.05 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2nvb s VAL 323 Cb -0.11 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2nvb s VAL 323 CO -0.07 0.37 -0.06 -0.36 0.00 0.00 0.00 175.10 174.99 2nvb s PHE 324 N -0.25 1.00 0.09 5.22 0.08 -0.36 -4.97 117.98 118.79 2nvb s PHE 324 Ca 0.03 -0.91 0.06 0.00 0.12 0.00 0.00 56.93 56.23 2nvb s PHE 324 Cb -0.08 -0.56 -0.04 0.00 -0.57 0.00 0.00 43.02 41.77 2nvb s PHE 324 CO 0.00 -0.13 -0.07 0.50 -0.10 0.00 0.00 175.22 175.42 2nvb s ARG 325 N -3.84 2.27 0.00 0.44 6.06 -1.26 0.81 118.95 123.43 2nvb s ARG 325 Ca 0.15 -0.95 0.00 0.00 -2.50 0.00 0.00 55.73 52.43 2nvb s ARG 325 Cb 0.05 -2.38 0.00 0.00 0.06 0.00 0.00 34.95 32.68 2nvb s ARG 325 CO -0.03 0.53 0.00 0.41 -2.50 0.00 0.00 175.30 173.71 2nvb n GLY 326 N 0.77 0.69 0.34 8.12 0.00 -0.67 -4.61 105.19 109.83 2nvb n GLY 326 Ca -0.13 -1.23 0.18 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 0.00 0.00 1.61 3.57 -1.88 -0.27 116.94 119.97 2nvb h PHE 327 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2nvb h PHE 327 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 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 0.00 0.96 0.41 3.32 -1.99 -3.21 116.42 115.91 2nvb h ASP 328 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2nvb h ASP 328 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2nvb h ASP 328 CO -0.00 0.10 0.00 0.59 -1.72 0.00 0.00 179.24 178.21 2nvb n ASN 329 N -3.13 0.20 -0.35 6.45 3.02 -0.11 -3.27 115.26 118.07 2nvb n ASN 329 Ca 0.04 0.53 0.25 0.00 -0.03 0.00 0.00 54.58 55.36 2nvb n ASN 329 Cb 0.56 -0.58 0.51 0.00 -0.61 0.00 0.00 39.78 39.66 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 0.40 0.21 2.41 5.03 -1.67 0.14 117.51 124.03 2nvb h ILE 330 Ca 0.00 -0.12 -0.01 0.00 -0.12 0.00 0.00 64.86 64.61 2nvb h ILE 330 Cb 0.48 0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.29 2nvb h ILE 330 CO 0.00 0.06 -0.10 -0.08 -0.68 0.00 0.00 178.15 177.35 2nvb h GLU 331 N 0.35 -0.27 -0.57 2.37 4.81 -1.83 0.68 114.58 120.13 2nvb h GLU 331 Ca 0.68 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 60.04 2nvb h GLU 331 Cb 1.70 0.06 -0.11 0.00 0.63 0.00 0.00 28.75 31.03 2nvb h GLU 331 CO -0.42 0.12 -0.20 -0.22 -0.73 0.00 0.00 179.01 177.56 2nvb h LYS 332 N -0.81 -0.06 -0.41 1.92 3.64 -1.32 0.44 116.57 119.97 2nvb h LYS 332 Ca -0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2nvb h LYS 332 Cb 0.51 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2nvb h LYS 332 CO 0.05 -0.04 0.24 0.00 -2.27 0.00 0.00 179.45 177.43 2nvb h ALA 333 N 1.41 0.52 0.04 5.00 0.00 -0.82 -0.18 119.26 125.23 2nvb h ALA 333 Ca 0.27 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2nvb h ALA 333 Cb 0.47 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2nvb h ALA 333 CO -0.61 0.03 -0.13 0.35 0.00 0.00 0.00 179.25 178.88 2nvb h PHE 334 N 0.54 -0.33 -0.46 0.00 3.57 0.15 -1.28 116.94 119.13 2nvb h PHE 334 Ca 0.15 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2nvb h PHE 334 Cb 0.01 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2nvb h PHE 334 CO -0.03 -0.19 0.27 0.52 -2.23 0.00 0.00 178.31 176.65 2nvb h MET 335 N -0.24 0.61 -0.92 1.11 2.86 -0.10 0.14 114.93 118.40 2nvb h MET 335 Ca 0.03 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 2nvb h MET 335 Cb 0.27 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 31.74 2nvb h MET 335 CO -0.10 0.43 0.60 1.25 1.06 0.00 0.00 176.91 180.16 2nvb h LEU 336 N 0.63 0.96 -0.92 1.22 5.85 -0.10 0.14 115.31 123.07 2nvb h LEU 336 Ca 0.16 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 2nvb h LEU 336 Cb -0.02 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2nvb h LEU 336 CO -0.03 0.63 -0.20 -0.03 -0.34 0.00 0.00 178.44 178.48 2nvb h MET 337 N 1.10 0.00 0.39 1.25 4.05 0.10 -3.29 114.93 118.52 2nvb h MET 337 Ca 0.38 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.78 2nvb h MET 337 Cb 0.11 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 2nvb h MET 337 CO -0.13 0.20 -0.19 -0.22 0.23 0.00 0.00 176.91 176.80 2nvb h LYS 338 N 0.00 -0.50 -3.65 0.39 3.64 0.12 -3.38 116.57 113.19 2nvb h LYS 338 Ca -0.00 0.03 -0.75 0.00 -1.27 0.00 0.00 60.65 58.66 2nvb h LYS 338 Cb 0.81 0.11 -0.30 0.00 -0.41 0.00 0.00 32.23 32.44 2nvb h LYS 338 CO 0.03 -0.33 -0.02 0.16 -2.27 0.00 0.00 179.45 177.01 2nvb s ASP 339 N -4.29 6.28 -0.77 4.20 1.47 -0.94 -5.02 116.67 117.59 2nvb s ASP 339 Ca -0.08 -2.99 -0.25 0.00 1.18 0.00 0.00 52.55 50.41 2nvb s ASP 339 Cb 0.01 -2.07 -0.17 0.00 -0.34 0.00 0.00 42.92 40.35 2nvb s ASP 339 CO 0.23 -0.42 2.46 0.29 0.68 0.00 0.00 175.17 178.40 2nvb n LYS 340 N 3.45 0.49 -1.10 2.11 4.76 -1.24 -4.84 118.16 121.78 2nvb n LYS 340 Ca 0.14 -0.17 -0.32 0.00 -2.87 0.00 0.00 58.31 55.10 2nvb n LYS 340 Cb 0.42 -2.56 0.12 0.00 -1.84 0.00 0.00 35.03 31.16 2nvb n LYS 340 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2nvb s PRO 341 N 8.43 1.79 0.59 1.97 0.04 -1.26 -4.90 135.00 141.66 2nvb s PRO 341 Ca 1.13 1.43 0.30 0.00 0.04 0.00 0.00 61.00 63.90 2nvb s PRO 341 Cb -0.58 -1.82 1.79 0.00 0.04 0.00 0.00 34.50 33.92 2nvb s PRO 341 CO 0.34 -2.04 2.21 0.87 0.04 0.00 0.00 177.00 178.42 2nvb h LYS 342 N -1.21 0.00 -0.52 4.56 1.57 -2.01 -2.99 116.57 115.98 2nvb h LYS 342 Ca -0.44 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.18 2nvb h LYS 342 Cb 1.26 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.47 2nvb h LYS 342 CO 0.47 0.00 0.13 -0.40 -0.57 0.00 0.00 179.45 179.08 2nvb n ASP 343 N -3.80 3.91 -4.36 0.86 5.75 -1.26 -4.52 116.55 113.13 2nvb n ASP 343 Ca -0.02 -3.32 -0.33 0.00 -0.01 0.00 0.00 54.79 51.11 2nvb n ASP 343 Cb 0.16 -0.66 -0.14 0.00 -1.03 0.00 0.00 41.12 39.45 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 -3.03 2.76 -0.01 -2.12 2.96 -1.13 -4.97 118.68 113.15 2nvb s LEU 344 Ca 0.49 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 54.06 2nvb s LEU 344 Cb 0.41 -1.64 -0.00 0.00 0.50 0.00 0.00 46.19 45.46 2nvb s LEU 344 CO 0.09 0.13 -0.02 -0.38 -1.32 0.00 0.00 176.35 174.85 2nvb n ILE 345 N 3.74 0.08 -3.82 6.68 2.08 -1.26 -4.92 119.36 121.94 2nvb n ILE 345 Ca -0.18 0.41 -0.13 0.00 0.56 0.00 0.00 62.75 63.41 2nvb n ILE 345 Cb 0.52 -1.46 -0.14 0.00 -0.75 0.00 0.00 39.64 37.81 2nvb n ILE 345 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2nvb s LYS 346 N -1.09 0.02 -0.09 0.38 2.47 -0.43 -4.55 119.74 116.45 2nvb s LYS 346 Ca -0.01 0.13 -0.03 0.00 -1.56 0.00 0.00 55.97 54.50 2nvb s LYS 346 Cb 0.00 -0.09 -0.04 0.00 -1.46 0.00 0.00 37.83 36.25 2nvb s LYS 346 CO 0.02 -0.08 0.04 -1.25 0.16 0.00 0.00 175.35 174.24 2nvb s PRO 347 N 0.49 3.11 -0.05 4.03 0.04 -1.26 -0.50 135.00 140.86 2nvb s PRO 347 Ca -0.04 -0.33 0.02 0.00 0.04 0.00 0.00 61.00 60.69 2nvb s PRO 347 Cb -0.06 -2.90 0.01 0.00 0.04 0.00 0.00 34.50 31.59 2nvb s PRO 347 CO -0.02 0.72 -0.09 0.08 0.04 0.00 0.00 177.00 177.74 2nvb s VAL 348 N -0.93 0.85 -0.22 -0.36 1.01 0.91 -4.14 120.40 117.52 2nvb s VAL 348 Ca 0.14 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 2nvb s VAL 348 Cb -0.12 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 2nvb s VAL 348 CO 0.03 0.28 0.05 -0.69 0.00 0.00 0.00 175.10 174.77 2nvb s VAL 349 N 0.58 4.36 -0.23 2.92 1.01 0.54 -1.22 120.40 128.36 2nvb s VAL 349 Ca -0.10 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 2nvb s VAL 349 Cb -0.13 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 2nvb s VAL 349 CO 0.02 0.39 0.20 -0.63 0.00 0.00 0.00 175.10 175.08 2nvb s ILE 350 N 1.18 5.33 -0.17 2.22 1.01 0.24 -1.58 121.20 129.42 2nvb s ILE 350 Ca 0.04 0.29 0.18 0.00 0.00 0.00 0.00 60.65 61.16 2nvb s ILE 350 Cb -0.14 -3.54 -0.25 0.00 0.01 0.00 0.00 42.46 38.53 2nvb s ILE 350 CO 0.03 0.34 0.13 0.18 0.00 0.00 0.00 174.94 175.61 2nvb n LEU 351 N 4.25 0.00 0.00 2.97 4.77 0.68 -1.67 117.00 127.99 2nvb n LEU 351 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2nvb n LEU 351 Cb 0.52 0.41 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 2nvb n LEU 351 CO 0.36 0.41 0.00 0.00 -1.33 0.00 0.00 177.39 176.84