#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nvt s PRO 2 N 0.00 0.47 0.03 1.61 0.02 -1.26 -4.96 135.00 130.91 1nvt s PRO 2 Ca 0.00 1.28 -0.21 0.00 0.02 0.00 0.00 61.00 62.09 1nvt s PRO 2 Cb 0.00 -1.68 -0.15 0.00 0.02 0.00 0.00 34.50 32.68 1nvt s PRO 2 CO 0.00 -2.92 1.31 1.25 -0.33 0.00 0.00 177.00 176.31 1nvt h LEU 3 N -2.07 0.36 0.00 -5.54 5.85 -2.06 -3.46 115.31 108.40 1nvt h LEU 3 Ca -0.49 -0.51 -0.06 0.00 0.84 0.00 0.00 57.88 57.66 1nvt h LEU 3 Cb 1.29 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 42.22 1nvt h LEU 3 CO 0.45 0.80 0.01 0.61 -0.34 0.00 0.00 178.44 179.97 1nvt n GLY 4 N 0.28 0.96 3.66 3.75 0.00 -1.26 -5.06 105.19 107.53 1nvt n GLY 4 Ca -0.07 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 1nvt n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nvt s SER 5 N -1.53 6.82 -0.89 1.61 0.01 -1.26 -5.00 113.70 113.46 1nvt s SER 5 Ca 0.09 1.01 -0.21 0.00 1.31 0.00 0.00 55.95 58.15 1nvt s SER 5 Cb -0.01 -2.40 0.10 0.00 0.21 0.00 0.00 66.02 63.92 1nvt s SER 5 CO 0.06 -0.34 1.17 -0.04 0.41 0.00 0.00 173.24 174.50 1nvt s MET 6 N 2.04 3.49 0.27 12.44 -1.94 -1.26 -5.00 119.30 129.34 1nvt s MET 6 Ca 0.34 -1.40 -0.27 0.00 -1.71 0.00 0.00 55.69 52.64 1nvt s MET 6 Cb -0.16 -4.86 -0.09 0.00 2.01 0.00 0.00 34.83 31.73 1nvt s MET 6 CO 0.11 -1.89 0.90 0.42 -0.01 0.00 0.00 175.02 174.56 1nvt s ILE 7 N 3.53 4.21 0.19 2.53 1.09 -1.26 -5.02 121.20 126.46 1nvt s ILE 7 Ca 0.34 1.86 0.03 0.00 -1.10 0.00 0.00 60.65 61.78 1nvt s ILE 7 Cb -0.06 -4.13 -0.01 0.00 -1.06 0.00 0.00 42.46 37.20 1nvt s ILE 7 CO -0.05 0.32 0.12 -0.46 -0.10 0.00 0.00 174.94 174.77 1nvt n ASN 8 N 1.03 0.22 0.00 3.58 0.23 -1.26 -5.03 115.26 114.04 1nvt n ASN 8 Ca -0.01 -2.12 0.10 0.00 -0.53 0.00 0.00 54.58 52.02 1nvt n ASN 8 Cb 0.49 0.72 0.60 0.00 -2.08 0.00 0.00 39.78 39.51 1nvt n ASN 8 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nvt n ALA 9 N -1.90 2.34 0.45 -2.53 0.00 -1.26 -2.74 120.51 114.87 1nvt n ALA 9 Ca -0.07 -0.13 0.05 0.00 0.00 0.00 0.00 53.44 53.29 1nvt n ALA 9 Cb 0.31 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 1nvt n ALA 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nvt n LYS 10 N -0.94 3.62 -1.68 0.00 5.02 -1.26 -5.01 118.16 117.91 1nvt n LYS 10 Ca 0.15 -0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.99 1nvt n LYS 10 Cb 0.07 -0.98 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 1nvt n LYS 10 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1nvt n THR 11 N -1.25 0.31 -3.52 -0.18 -1.04 -1.11 -4.96 114.28 102.53 1nvt n THR 11 Ca 0.02 -0.08 -0.32 0.00 -2.04 0.00 0.00 64.05 61.63 1nvt n THR 11 Cb 0.16 -1.60 -0.05 0.00 -1.82 0.00 0.00 70.33 67.02 1nvt n THR 11 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1nvt s LYS 12 N 0.50 3.74 -0.14 -2.82 -0.14 -0.33 -4.93 119.74 115.62 1nvt s LYS 12 Ca 0.75 0.14 -0.04 0.00 -1.36 0.00 0.00 55.97 55.46 1nvt s LYS 12 Cb -0.64 -2.77 -0.03 0.00 -1.68 0.00 0.00 37.83 32.71 1nvt s LYS 12 CO 0.41 0.40 0.00 0.08 -0.76 0.00 0.00 175.35 175.49 1nvt s VAL 13 N -1.70 4.27 -0.05 3.17 1.01 -1.26 -0.94 120.40 124.91 1nvt s VAL 13 Ca 0.43 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.22 1nvt s VAL 13 Cb -0.12 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 1nvt s VAL 13 CO 0.22 0.52 -0.17 -0.63 0.00 0.00 0.00 175.10 175.04 1nvt s ILE 14 N -0.02 1.41 0.31 2.22 1.01 -0.26 -2.09 121.20 123.78 1nvt s ILE 14 Ca 0.03 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1nvt s ILE 14 Cb -0.13 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 1nvt s ILE 14 CO 0.02 0.41 0.09 -0.83 0.00 0.00 0.00 174.94 174.62 1nvt s GLY 15 N 0.10 2.01 -0.15 6.18 0.00 -0.76 -1.14 107.32 113.57 1nvt s GLY 15 Ca -0.05 -1.88 -0.01 0.00 0.00 0.00 0.00 44.72 42.78 1nvt s GLY 15 CO 0.02 -1.72 -0.10 -2.27 0.00 0.00 0.00 173.10 169.04 1nvt s LEU 16 N -3.43 2.89 -0.07 0.66 2.96 -0.28 -0.74 118.68 120.67 1nvt s LEU 16 Ca 0.36 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 54.03 1nvt s LEU 16 Cb 0.07 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 1nvt s LEU 16 CO 0.15 0.15 -0.16 0.27 -1.32 0.00 0.00 176.35 175.44 1nvt s ILE 17 N 0.45 2.85 -1.75 6.68 -4.36 -0.69 0.81 121.20 125.19 1nvt s ILE 17 Ca -0.07 -0.79 0.00 0.00 -0.26 0.00 0.00 60.65 59.53 1nvt s ILE 17 Cb -0.15 -2.12 0.00 0.00 1.25 0.00 0.00 42.46 41.44 1nvt s ILE 17 CO 0.04 0.57 0.00 0.61 0.24 0.00 0.00 174.94 176.40 1nvt n GLY 18 N 2.66 -1.46 3.12 6.27 0.00 -1.06 -2.04 105.19 112.68 1nvt n GLY 18 Ca -0.17 -1.01 0.03 0.00 0.00 0.00 0.00 46.02 44.86 1nvt n GLY 18 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1nvt s HIS 19 N -2.63 -1.55 0.85 1.61 5.04 -0.63 -1.22 115.29 116.76 1nvt s HIS 19 Ca 0.00 1.56 -0.09 0.00 -1.54 0.00 0.00 55.06 54.99 1nvt s HIS 19 Cb 0.00 0.48 0.17 0.00 0.04 0.00 0.00 32.58 33.27 1nvt s HIS 19 CO 0.00 -0.88 1.16 -1.25 -2.34 0.00 0.00 174.74 171.43 1nvt s PRO 20 N 2.82 1.14 0.00 2.88 0.04 -1.26 -4.22 135.00 136.40 1nvt s PRO 20 Ca 0.19 -0.76 0.00 0.00 0.04 0.00 0.00 61.00 60.47 1nvt s PRO 20 Cb -0.15 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1nvt s PRO 20 CO -0.21 -1.95 0.01 1.33 0.04 0.00 0.00 177.00 176.21 1nvt n VAL 21 N -3.32 0.00 0.25 -0.36 0.24 -1.26 -4.89 118.33 109.00 1nvt n VAL 21 Ca 0.15 -0.01 0.14 0.00 -2.04 0.00 0.00 64.34 62.58 1nvt n VAL 21 Cb 0.60 1.84 0.81 0.00 -1.47 0.00 0.00 33.84 35.62 1nvt n VAL 21 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1nvt h GLU 22 N 0.00 0.00 -0.57 7.34 -0.00 -1.96 -2.27 114.58 117.12 1nvt h GLU 22 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1nvt h GLU 22 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.17 1nvt h GLU 22 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 179.01 180.59 1nvt n HIS 23 N -4.07 1.81 -2.53 2.06 -0.00 -1.26 -4.98 115.22 106.24 1nvt n HIS 23 Ca -0.02 -0.70 -0.39 0.00 0.46 0.00 0.00 57.72 57.07 1nvt n HIS 23 Cb 0.15 -0.42 -0.05 0.00 -0.12 0.00 0.00 29.99 29.56 1nvt n HIS 23 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1nvt s SER 24 N -0.92 7.21 0.00 0.26 0.15 -0.86 -4.94 113.70 114.61 1nvt s SER 24 Ca 0.53 2.16 0.23 0.00 0.70 0.00 0.00 55.95 59.57 1nvt s SER 24 Cb 0.38 -2.61 0.15 0.00 -1.71 0.00 0.00 66.02 62.23 1nvt s SER 24 CO 0.18 -0.18 1.19 0.49 1.20 0.00 0.00 173.24 176.13 1nvt n PHE 25 N 0.93 0.00 -0.33 3.44 3.01 -1.26 -4.49 117.46 118.76 1nvt n PHE 25 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 1nvt n PHE 25 Cb 0.46 0.00 0.12 0.00 -0.01 0.00 0.00 39.48 40.05 1nvt n PHE 25 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1nvt h SER 26 N 4.13 0.97 -0.65 4.37 0.02 -1.97 -1.45 113.55 118.97 1nvt h SER 26 Ca 0.00 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1nvt h SER 26 Cb 0.91 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 1nvt h SER 26 CO 0.00 0.67 0.43 -0.65 -1.14 0.00 0.00 176.83 176.13 1nvt h PRO 27 N 1.13 0.85 -0.17 3.45 0.11 -1.85 -1.08 132.00 134.43 1nvt h PRO 27 Ca 0.36 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.39 1nvt h PRO 27 Cb 0.01 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 1nvt h PRO 27 CO -0.12 0.56 -0.02 0.82 -0.21 0.00 0.00 178.00 179.03 1nvt h ILE 28 N 0.87 1.27 0.73 4.15 1.08 -1.69 -1.59 117.51 122.34 1nvt h ILE 28 Ca 0.24 -0.94 -0.03 0.00 -0.39 0.00 0.00 64.86 63.74 1nvt h ILE 28 Cb -0.09 1.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 1nvt h ILE 28 CO -0.05 0.28 -0.48 -0.03 -0.69 0.00 0.00 178.15 177.18 1nvt h MET 29 N 0.04 -1.10 -0.49 2.37 4.05 -0.74 -2.85 114.93 116.21 1nvt h MET 29 Ca 0.05 0.08 -0.09 0.00 -0.28 0.00 0.00 59.70 59.45 1nvt h MET 29 Cb 0.44 0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 31.47 1nvt h MET 29 CO 0.01 -0.74 -0.05 0.45 0.23 0.00 0.00 176.91 176.81 1nvt h HIS 30 N -1.14 0.94 -0.35 1.39 3.86 -1.28 -2.43 115.15 116.12 1nvt h HIS 30 Ca -0.10 -0.16 -0.10 0.00 -1.16 0.00 0.00 60.37 58.86 1nvt h HIS 30 Cb 0.93 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 1nvt h HIS 30 CO -0.12 0.88 -0.18 -0.91 0.86 0.00 0.00 177.93 178.45 1nvt h ASN 31 N 0.79 0.65 -0.55 2.45 2.35 -1.36 0.12 115.58 120.04 1nvt h ASN 31 Ca 0.14 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1nvt h ASN 31 Cb 0.55 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 1nvt h ASN 31 CO 0.03 0.84 0.27 0.00 -1.65 0.00 0.00 177.43 176.93 1nvt h ALA 32 N 1.21 0.70 -0.10 -0.83 0.00 -1.33 -1.59 119.26 117.33 1nvt h ALA 32 Ca 0.09 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1nvt h ALA 32 Cb 0.64 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1nvt h ALA 32 CO 0.05 0.25 -0.59 0.00 0.00 0.00 0.00 179.25 178.96 1nvt h ALA 33 N 1.11 0.80 0.06 0.00 0.00 -1.12 -2.16 119.26 117.95 1nvt h ALA 33 Ca 0.19 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1nvt h ALA 33 Cb 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1nvt h ALA 33 CO -0.03 0.71 -0.03 0.74 0.00 0.00 0.00 179.25 180.65 1nvt h PHE 34 N 0.25 -0.07 -0.53 0.00 0.05 -0.42 -2.79 116.94 113.42 1nvt h PHE 34 Ca -0.00 -0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.78 1nvt h PHE 34 Cb 1.10 0.02 -0.03 0.00 2.00 0.00 0.00 35.95 39.05 1nvt h PHE 34 CO 0.03 0.01 0.31 0.87 -0.18 0.00 0.00 178.31 179.35 1nvt h LYS 35 N -0.14 0.73 -0.14 1.51 1.57 -1.27 -0.90 116.57 117.92 1nvt h LYS 35 Ca -0.01 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1nvt h LYS 35 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1nvt h LYS 35 CO 0.01 0.55 0.11 0.22 -0.57 0.00 0.00 179.45 179.77 1nvt h ASP 36 N 0.72 0.00 -0.01 0.86 1.82 -1.32 -1.74 116.42 116.74 1nvt h ASP 36 Ca 0.19 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.83 1nvt h ASP 36 Cb 0.01 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.02 1nvt h ASP 36 CO -0.03 0.00 -0.23 0.29 -1.61 0.00 0.00 179.24 177.65 1nvt n LYS 37 N -4.34 1.71 -1.19 0.28 4.01 -0.96 -4.96 118.16 112.72 1nvt n LYS 37 Ca 0.00 -1.39 -0.06 0.00 -0.51 0.00 0.00 58.31 56.35 1nvt n LYS 37 Cb 0.23 -1.47 -0.03 0.00 -0.51 0.00 0.00 35.03 33.26 1nvt n LYS 37 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nvt n GLY 38 N 1.37 0.87 3.75 0.72 0.00 -0.66 -5.00 105.19 106.25 1nvt n GLY 38 Ca 0.12 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 1nvt n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nvt s LEU 39 N -1.47 4.55 -1.36 0.99 1.43 -0.43 -4.98 118.68 117.42 1nvt s LEU 39 Ca 0.00 1.70 -0.08 0.00 -1.03 0.00 0.00 54.13 54.72 1nvt s LEU 39 Cb 0.00 -3.41 0.10 0.00 0.03 0.00 0.00 46.19 42.91 1nvt s LEU 39 CO 0.00 0.10 2.29 -3.20 0.23 0.00 0.00 176.35 175.77 1nvt n ASN 40 N 2.09 6.90 -4.22 2.29 5.15 -1.26 -4.53 115.26 121.66 1nvt n ASN 40 Ca -0.03 -3.03 -0.15 0.00 -0.60 0.00 0.00 54.58 50.77 1nvt n ASN 40 Cb 0.49 -1.45 -0.10 0.00 -0.53 0.00 0.00 39.78 38.19 1nvt n ASN 40 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1nvt s TYR 41 N 0.10 1.22 -0.02 1.20 2.02 -1.26 -1.19 117.35 119.43 1nvt s TYR 41 Ca 0.51 -0.70 0.02 0.00 -0.37 0.00 0.00 57.07 56.53 1nvt s TYR 41 Cb 0.15 -0.63 0.00 0.00 -0.40 0.00 0.00 41.96 41.08 1nvt s TYR 41 CO -0.06 0.06 -0.06 0.54 -1.57 0.00 0.00 175.55 174.47 1nvt s VAL 42 N -2.88 0.52 -0.22 0.71 0.11 -0.11 -4.88 120.40 113.66 1nvt s VAL 42 Ca 0.12 -0.23 -0.06 0.00 -2.93 0.00 0.00 61.98 58.88 1nvt s VAL 42 Cb -0.00 -0.48 -0.02 0.00 -1.53 0.00 0.00 36.38 34.35 1nvt s VAL 42 CO 0.01 0.17 0.02 -0.47 -3.33 0.00 0.00 175.10 171.50 1nvt s TYR 43 N 0.17 3.05 0.33 1.54 5.04 -1.26 -1.10 117.35 125.13 1nvt s TYR 43 Ca -0.02 -0.50 0.04 0.00 -2.44 0.00 0.00 57.07 54.15 1nvt s TYR 43 Cb -0.06 -2.14 -0.06 0.00 0.35 0.00 0.00 41.96 40.04 1nvt s TYR 43 CO -0.00 -0.31 0.06 0.14 -1.34 0.00 0.00 175.55 174.09 1nvt s VAL 44 N 1.26 1.19 -0.11 3.14 -7.23 -0.30 -4.74 120.40 113.62 1nvt s VAL 44 Ca 0.04 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.22 1nvt s VAL 44 Cb -0.15 -2.78 -0.02 0.00 0.56 0.00 0.00 36.38 33.99 1nvt s VAL 44 CO 0.02 0.00 -0.14 0.00 -0.31 0.00 0.00 175.10 174.67 1nvt s ALA 45 N -3.28 2.62 -0.19 1.32 0.00 -1.26 -1.12 121.76 119.86 1nvt s ALA 45 Ca 0.36 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 1nvt s ALA 45 Cb 0.09 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 22.08 1nvt s ALA 45 CO 0.16 0.34 -0.12 -0.06 0.00 0.00 0.00 175.76 176.07 1nvt s PHE 46 N 0.03 2.85 -0.60 0.00 0.40 0.24 -4.90 117.98 116.00 1nvt s PHE 46 Ca -0.05 -1.19 -0.25 0.00 -0.60 0.00 0.00 56.93 54.85 1nvt s PHE 46 Cb -0.14 -1.98 0.05 0.00 0.51 0.00 0.00 43.02 41.45 1nvt s PHE 46 CO 0.04 -0.60 1.02 0.34 0.70 0.00 0.00 175.22 176.72 1nvt s ASP 47 N 1.22 6.29 -0.22 1.36 3.68 -1.26 -2.58 116.67 125.16 1nvt s ASP 47 Ca 0.02 -0.46 -0.03 0.00 2.13 0.00 0.00 52.55 54.21 1nvt s ASP 47 Cb -0.14 -2.46 -0.00 0.00 -1.45 0.00 0.00 42.92 38.87 1nvt s ASP 47 CO -0.05 -1.39 -0.05 -0.69 0.13 0.00 0.00 175.17 173.12 1nvt s VAL 48 N 4.32 3.24 0.41 1.11 1.01 -0.36 -4.97 120.40 125.16 1nvt s VAL 48 Ca 0.31 -0.59 -0.25 0.00 0.00 0.00 0.00 61.98 61.45 1nvt s VAL 48 Cb -0.12 -2.49 -0.08 0.00 0.00 0.00 0.00 36.38 33.68 1nvt s VAL 48 CO 0.17 0.40 1.16 -0.76 0.00 0.00 0.00 175.10 176.07 1nvt s LEU 49 N 1.45 4.17 0.45 3.92 1.43 -1.26 -4.39 118.68 124.44 1nvt s LEU 49 Ca 0.05 2.33 0.24 0.00 -1.03 0.00 0.00 54.13 55.71 1nvt s LEU 49 Cb -0.14 -4.05 1.24 0.00 0.03 0.00 0.00 46.19 43.26 1nvt s LEU 49 CO -0.04 -0.69 1.80 -0.65 0.23 0.00 0.00 176.35 177.00 1nvt h PRO 50 N 2.56 0.26 0.00 1.29 0.11 -1.98 0.92 132.00 135.16 1nvt h PRO 50 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1nvt h PRO 50 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1nvt h PRO 50 CO 0.62 0.17 0.00 1.05 -0.21 0.00 0.00 178.00 179.63 1nvt h GLU 51 N 0.27 0.00 -0.02 1.05 9.09 -2.05 -3.12 114.58 119.81 1nvt h GLU 51 Ca 0.56 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.97 1nvt h GLU 51 Cb 1.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.75 1nvt h GLU 51 CO -0.19 0.00 -0.22 0.09 0.05 0.00 0.00 179.01 178.74 1nvt n ASN 52 N -3.06 2.03 -0.18 3.06 5.03 0.28 -4.54 115.26 117.88 1nvt n ASN 52 Ca 0.02 -1.52 0.26 0.00 0.87 0.00 0.00 54.58 54.21 1nvt n ASN 52 Cb 0.36 0.28 0.67 0.00 -1.02 0.00 0.00 39.78 40.08 1nvt n ASN 52 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1nvt h LEU 53 N 2.59 0.10 -0.60 3.41 5.85 -1.40 -1.03 115.31 124.24 1nvt h LEU 53 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1nvt h LEU 53 Cb 0.66 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1nvt h LEU 53 CO 0.00 0.03 0.00 2.29 -0.34 0.00 0.00 178.44 180.42 1nvt n LYS 54 N -4.33 0.14 0.00 1.25 2.85 -1.26 -2.75 118.16 114.05 1nvt n LYS 54 Ca 0.18 0.41 0.11 0.00 -1.05 0.00 0.00 58.31 57.96 1nvt n LYS 54 Cb 0.88 -1.79 -0.03 0.00 -0.65 0.00 0.00 35.03 33.45 1nvt n LYS 54 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1nvt n TYR 55 N -2.05 0.00 -0.08 5.58 4.01 -0.39 -4.64 117.16 119.59 1nvt n TYR 55 Ca 0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.64 1nvt n TYR 55 Cb 0.19 -0.07 -0.05 0.00 -0.31 0.00 0.00 39.34 39.10 1nvt n TYR 55 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1nvt h VAL 56 N 0.00 1.30 -0.30 -0.72 -1.51 -1.63 -2.52 116.25 110.87 1nvt h VAL 56 Ca 0.00 -1.14 -0.04 0.00 -1.23 0.00 0.00 66.70 64.29 1nvt h VAL 56 Cb 0.50 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1nvt h VAL 56 CO 0.00 0.35 0.03 0.40 -1.23 0.00 0.00 177.57 177.12 1nvt h ILE 57 N 0.17 1.24 -0.34 7.19 1.08 -1.82 0.49 117.51 125.52 1nvt h ILE 57 Ca 0.05 -0.85 -0.08 0.00 -0.39 0.00 0.00 64.86 63.59 1nvt h ILE 57 Cb 0.57 1.22 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 1nvt h ILE 57 CO 0.03 0.28 -0.13 0.44 -0.69 0.00 0.00 178.15 178.07 1nvt h ASP 58 N 0.31 0.57 -0.12 1.72 3.45 -1.86 0.53 116.42 121.03 1nvt h ASP 58 Ca 0.09 -0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.38 1nvt h ASP 58 Cb 0.37 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 1nvt h ASP 58 CO 0.01 0.73 0.04 1.23 -1.57 0.00 0.00 179.24 179.68 1nvt h GLY 59 N 0.96 0.20 0.77 2.75 0.00 -1.04 0.03 103.07 106.74 1nvt h GLY 59 Ca 0.09 -0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.34 1nvt h GLY 59 CO 0.03 0.11 0.14 0.00 0.00 0.00 0.00 176.54 176.82 1nvt h ALA 60 N 0.85 0.39 -0.98 3.60 0.00 0.33 -1.02 119.26 122.43 1nvt h ALA 60 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1nvt h ALA 60 Cb 0.22 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1nvt h ALA 60 CO -0.00 -0.25 0.65 0.87 0.00 0.00 0.00 179.25 180.52 1nvt h LYS 61 N 0.29 1.29 -0.34 0.00 1.57 -0.69 -0.40 116.57 118.30 1nvt h LYS 61 Ca 0.14 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1nvt h LYS 61 Cb 0.09 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1nvt h LYS 61 CO -0.13 0.85 0.08 0.00 -0.57 0.00 0.00 179.45 179.69 1nvt h ALA 62 N 1.39 0.45 0.00 3.86 0.00 -0.39 -3.24 119.26 121.33 1nvt h ALA 62 Ca 0.36 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1nvt h ALA 62 Cb -0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1nvt h ALA 62 CO -0.08 0.13 -0.12 -0.07 0.00 0.00 0.00 179.25 179.11 1nvt h LEU 63 N 0.40 0.00 0.00 0.00 3.38 -0.93 -3.48 115.31 114.68 1nvt h LEU 63 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1nvt h LEU 63 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1nvt h LEU 63 CO 0.00 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1nvt n GLY 64 N 1.12 1.18 3.70 0.83 0.00 -0.24 -5.03 105.19 106.75 1nvt n GLY 64 Ca 0.03 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1nvt n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nvt s ILE 65 N -2.00 4.76 -0.35 -0.61 1.01 -0.73 -4.54 121.20 118.74 1nvt s ILE 65 Ca 0.00 1.99 0.22 0.00 0.00 0.00 0.00 60.65 62.87 1nvt s ILE 65 Cb 0.00 -4.28 0.19 0.00 0.01 0.00 0.00 42.46 38.38 1nvt s ILE 65 CO 0.00 0.09 1.37 -0.37 0.00 0.00 0.00 174.94 176.03 1nvt h VAL 66 N 4.90 0.03 -1.94 2.92 -1.51 -1.74 -3.43 116.25 115.48 1nvt h VAL 66 Ca -0.37 -1.05 0.26 0.00 -1.23 0.00 0.00 66.70 64.31 1nvt h VAL 66 Cb 1.19 1.81 -0.09 0.00 -2.13 0.00 0.00 31.29 32.07 1nvt h VAL 66 CO 0.80 0.02 0.68 -0.83 -1.23 0.00 0.00 177.57 177.00 1nvt s GLY 67 N -4.29 -0.27 0.18 5.19 0.00 -1.26 -0.79 107.32 106.08 1nvt s GLY 67 Ca 0.04 0.33 -0.09 0.00 0.00 0.00 0.00 44.72 45.00 1nvt s GLY 67 CO 0.72 0.64 0.30 -1.36 0.00 0.00 0.00 173.10 173.40 1nvt s PHE 68 N -2.70 0.46 0.05 1.90 0.40 -0.84 -1.82 117.98 115.42 1nvt s PHE 68 Ca 0.15 -0.81 0.09 0.00 -0.60 0.00 0.00 56.93 55.76 1nvt s PHE 68 Cb 0.01 -0.07 -0.03 0.00 0.51 0.00 0.00 43.02 43.45 1nvt s PHE 68 CO -0.00 -0.75 -0.25 -0.80 0.70 0.00 0.00 175.22 174.12 1nvt s ASN 69 N -2.99 3.03 -0.12 1.36 0.01 0.08 -0.78 114.94 115.53 1nvt s ASN 69 Ca 0.20 -0.59 0.02 0.00 -0.71 0.00 0.00 52.86 51.78 1nvt s ASN 69 Cb 0.03 -0.26 -0.00 0.00 0.41 0.00 0.00 41.25 41.43 1nvt s ASN 69 CO 0.02 0.23 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.96 1nvt s VAL 70 N -0.83 2.42 0.40 1.60 1.01 0.16 -1.70 120.40 123.46 1nvt s VAL 70 Ca 0.11 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1nvt s VAL 70 Cb -0.10 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 1nvt s VAL 70 CO 0.02 0.54 0.07 1.07 0.00 0.00 0.00 175.10 176.81 1nvt n THR 71 N 3.63 0.00 -1.54 3.92 5.66 -0.87 -4.52 114.28 120.57 1nvt n THR 71 Ca -0.19 -2.09 -0.51 0.00 -3.05 0.00 0.00 64.05 58.21 1nvt n THR 71 Cb 0.53 0.61 -0.05 0.00 -1.55 0.00 0.00 70.33 69.86 1nvt n THR 71 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1nvt n ILE 72 N -0.93 0.80 -1.54 1.09 5.41 -1.26 -1.79 119.36 121.14 1nvt n ILE 72 Ca -0.11 -0.20 -0.13 0.00 1.00 0.00 0.00 62.75 63.31 1nvt n ILE 72 Cb 0.55 -0.54 0.15 0.00 -0.71 0.00 0.00 39.64 39.09 1nvt n ILE 72 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1nvt n PRO 73 N 1.64 2.29 0.00 0.38 -0.04 -1.26 -1.60 135.00 136.41 1nvt n PRO 73 Ca 0.17 -3.38 0.11 0.00 -0.04 0.00 0.00 63.50 60.36 1nvt n PRO 73 Cb 0.21 -1.99 0.02 0.00 -0.04 0.00 0.00 33.50 31.70 1nvt n PRO 73 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1nvt n HIS 74 N -1.03 0.00 0.33 0.54 8.25 -0.74 -4.61 115.22 117.96 1nvt n HIS 74 Ca 0.41 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.98 1nvt n HIS 74 Cb 1.02 0.00 0.59 0.00 1.12 0.00 0.00 29.99 32.72 1nvt n HIS 74 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1nvt h LYS 75 N 2.87 0.00 0.00 -0.41 1.57 -1.77 -1.77 116.57 117.05 1nvt h LYS 75 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1nvt h LYS 75 Cb 0.78 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 1nvt h LYS 75 CO 0.00 0.00 -1.35 -0.89 -0.57 0.00 0.00 179.45 176.64 1nvt n ILE 76 N -2.79 0.35 0.30 1.86 5.41 -1.26 0.04 119.36 123.26 1nvt n ILE 76 Ca -0.01 -0.13 0.19 0.00 1.00 0.00 0.00 62.75 63.79 1nvt n ILE 76 Cb 0.56 -0.74 0.85 0.00 -0.71 0.00 0.00 39.64 39.61 1nvt n ILE 76 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1nvt h GLU 77 N -0.00 0.00 0.00 0.38 4.39 -1.77 -2.56 114.58 115.01 1nvt h GLU 77 Ca -0.14 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 1nvt h GLU 77 Cb 1.21 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1nvt h GLU 77 CO -0.02 0.00 -0.16 0.97 -1.16 0.00 0.00 179.01 178.64 1nvt h ILE 78 N 0.00 0.30 -0.42 3.13 6.09 -1.59 -3.28 117.51 121.73 1nvt h ILE 78 Ca -0.00 -1.25 0.07 0.00 -1.37 0.00 0.00 64.86 62.31 1nvt h ILE 78 Cb 0.35 1.99 -0.02 0.00 0.47 0.00 0.00 36.82 39.62 1nvt h ILE 78 CO 0.00 0.16 0.28 0.24 -3.07 0.00 0.00 178.15 175.76 1nvt h MET 79 N 0.00 0.28 0.00 2.19 2.86 -1.71 -1.79 114.93 116.76 1nvt h MET 79 Ca -0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1nvt h MET 79 Cb 0.98 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.58 1nvt h MET 79 CO 0.02 0.19 0.00 0.36 1.06 0.00 0.00 176.91 178.54 1nvt n LYS 80 N -4.47 0.02 -0.04 1.72 2.85 -1.24 -2.92 118.16 114.08 1nvt n LYS 80 Ca 0.06 0.14 0.09 0.00 -1.05 0.00 0.00 58.31 57.54 1nvt n LYS 80 Cb 0.28 -1.54 0.10 0.00 -0.65 0.00 0.00 35.03 33.22 1nvt n LYS 80 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1nvt n TYR 81 N -1.58 0.11 -3.10 5.58 4.01 -0.67 -4.98 117.16 116.52 1nvt n TYR 81 Ca 0.05 -0.07 -0.26 0.00 -0.16 0.00 0.00 57.90 57.46 1nvt n TYR 81 Cb 0.27 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.28 1nvt n TYR 81 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1nvt s LEU 82 N -1.41 3.89 -0.09 7.72 1.43 -1.15 -4.91 118.68 124.16 1nvt s LEU 82 Ca 0.23 0.70 -0.04 0.00 -1.03 0.00 0.00 54.13 53.99 1nvt s LEU 82 Cb 0.15 -3.58 -0.26 0.00 0.03 0.00 0.00 46.19 42.53 1nvt s LEU 82 CO 0.23 -0.37 0.48 0.44 0.23 0.00 0.00 176.35 177.36 1nvt h ASP 83 N 0.82 0.36 -5.04 2.29 5.19 -1.54 -3.48 116.42 115.02 1nvt h ASP 83 Ca -0.48 -0.76 -0.16 0.00 -0.62 0.00 0.00 57.03 55.00 1nvt h ASP 83 Cb 1.21 -0.12 -0.18 0.00 0.18 0.00 0.00 39.33 40.41 1nvt h ASP 83 CO 0.63 1.68 -0.70 -1.61 -3.12 0.00 0.00 179.24 176.12 1nvt s GLU 84 N -2.57 0.47 -0.03 3.56 2.02 -0.90 -5.02 118.70 116.24 1nvt s GLU 84 Ca -0.18 -0.90 -0.01 0.00 0.02 0.00 0.00 54.97 53.90 1nvt s GLU 84 Cb 0.07 0.09 0.03 0.00 0.10 0.00 0.00 34.13 34.42 1nvt s GLU 84 CO 0.79 -0.06 0.04 0.42 0.02 0.00 0.00 175.26 176.48 1nvt s ILE 85 N -2.52 -0.07 0.77 -1.63 1.01 -1.26 -0.54 121.20 116.97 1nvt s ILE 85 Ca -0.05 0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.81 1nvt s ILE 85 Cb -0.02 -0.14 0.05 0.00 0.01 0.00 0.00 42.46 42.37 1nvt s ILE 85 CO -0.05 0.14 1.08 1.51 0.00 0.00 0.00 174.94 177.63 1nvt s ASP 86 N 1.67 4.62 0.00 3.58 3.84 -0.83 -4.78 116.67 124.78 1nvt s ASP 86 Ca -0.01 1.62 0.00 0.00 -0.00 0.00 0.00 52.55 54.16 1nvt s ASP 86 Cb -0.12 -2.38 0.00 0.00 -1.38 0.00 0.00 42.92 39.04 1nvt s ASP 86 CO -0.03 -1.93 0.68 2.29 -0.00 0.00 0.00 175.17 176.18 1nvt n LYS 87 N -3.44 0.00 -0.10 2.11 2.85 -1.26 -1.46 118.16 116.86 1nvt n LYS 87 Ca 0.08 0.68 -0.08 0.00 -1.05 0.00 0.00 58.31 57.94 1nvt n LYS 87 Cb 0.54 -1.03 -0.06 0.00 -0.65 0.00 0.00 35.03 33.83 1nvt n LYS 87 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1nvt h ASP 88 N 0.00 -1.10 -0.76 -5.58 3.32 -1.95 0.77 116.42 111.12 1nvt h ASP 88 Ca 0.00 0.15 0.21 0.00 0.02 0.00 0.00 57.03 57.41 1nvt h ASP 88 Cb 0.00 0.46 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 1nvt h ASP 88 CO 0.00 -0.22 0.54 0.00 -1.72 0.00 0.00 179.24 177.84 1nvt h ALA 89 N -0.52 2.66 -0.05 3.45 0.00 -1.76 0.45 119.26 123.48 1nvt h ALA 89 Ca 0.05 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 1nvt h ALA 89 Cb 0.33 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1nvt h ALA 89 CO -0.37 -0.88 -0.89 0.37 0.00 0.00 0.00 179.25 177.49 1nvt h GLN 90 N 0.04 0.56 0.05 0.00 4.15 0.21 0.14 115.11 120.25 1nvt h GLN 90 Ca 0.36 -0.54 -0.00 0.00 0.77 0.00 0.00 58.65 59.24 1nvt h GLN 90 Cb 1.39 0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.22 1nvt h GLN 90 CO -0.02 1.16 -0.03 -0.07 -1.93 0.00 0.00 178.83 177.95 1nvt h LEU 91 N 0.34 -0.06 -1.64 -2.39 3.38 0.14 -3.22 115.31 111.85 1nvt h LEU 91 Ca -0.08 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1nvt h LEU 91 Cb 1.52 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 1nvt h LEU 91 CO 0.16 0.50 0.24 0.40 0.09 0.00 0.00 178.44 179.83 1nvt h ILE 92 N -0.65 1.09 0.00 1.22 2.04 -0.31 -3.47 117.51 117.43 1nvt h ILE 92 Ca -0.01 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1nvt h ILE 92 Cb 0.56 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1nvt h ILE 92 CO 0.01 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.86 1nvt n GLY 93 N -1.48 0.45 3.33 5.37 0.00 0.46 -4.79 105.19 108.52 1nvt n GLY 93 Ca 0.02 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 1nvt n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nvt s ALA 94 N -2.00 -1.08 -0.10 4.61 0.00 -1.10 -4.75 121.76 117.34 1nvt s ALA 94 Ca 0.00 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.73 1nvt s ALA 94 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1nvt s ALA 94 CO 0.00 -0.28 -0.24 0.08 0.00 0.00 0.00 175.76 175.33 1nvt s VAL 95 N -1.02 2.03 0.00 0.00 1.01 0.11 -4.60 120.40 117.93 1nvt s VAL 95 Ca -0.11 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.87 1nvt s VAL 95 Cb -0.04 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1nvt s VAL 95 CO 0.05 0.55 0.07 -0.46 0.00 0.00 0.00 175.10 175.32 1nvt n ASN 96 N 3.52 0.15 -3.79 3.32 6.94 -0.53 -4.43 115.26 120.45 1nvt n ASN 96 Ca -0.19 -0.54 -0.15 0.00 -0.02 0.00 0.00 54.58 53.68 1nvt n ASN 96 Cb 0.53 0.77 -0.16 0.00 -2.36 0.00 0.00 39.78 38.56 1nvt n ASN 96 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1nvt s THR 97 N -0.77 -0.04 0.07 5.53 2.01 -0.93 0.39 115.64 121.90 1nvt s THR 97 Ca 0.00 0.18 0.07 0.00 0.31 0.00 0.00 61.69 62.25 1nvt s THR 97 Cb 0.00 -0.07 -0.03 0.00 0.01 0.00 0.00 72.50 72.41 1nvt s THR 97 CO 0.00 0.08 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.18 1nvt s ILE 98 N 0.89 1.54 -0.04 1.82 1.01 0.04 0.47 121.20 126.93 1nvt s ILE 98 Ca -0.07 -1.31 0.01 0.00 0.00 0.00 0.00 60.65 59.27 1nvt s ILE 98 Cb -0.11 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 41.00 1nvt s ILE 98 CO -0.02 0.03 -0.02 -0.75 0.00 0.00 0.00 174.94 174.17 1nvt s LYS 99 N -1.52 0.58 -0.35 2.79 2.20 -0.68 -1.99 119.74 120.78 1nvt s LYS 99 Ca 0.05 -0.02 -0.13 0.00 -0.36 0.00 0.00 55.97 55.51 1nvt s LYS 99 Cb -0.09 -0.67 -0.01 0.00 -1.51 0.00 0.00 37.83 35.55 1nvt s LYS 99 CO 0.03 -0.11 0.24 0.42 -0.36 0.00 0.00 175.35 175.57 1nvt s ILE 100 N 0.96 5.21 -0.03 5.43 -1.09 0.03 -0.73 121.20 130.98 1nvt s ILE 100 Ca -0.11 -0.30 -0.00 0.00 -2.23 0.00 0.00 60.65 58.01 1nvt s ILE 100 Cb -0.14 -3.71 0.03 0.00 -1.58 0.00 0.00 42.46 37.06 1nvt s ILE 100 CO -0.01 -0.05 0.02 -0.70 -1.23 0.00 0.00 174.94 172.98 1nvt s GLU 101 N 1.70 0.14 -1.30 2.79 2.12 0.13 -4.83 118.70 119.45 1nvt s GLU 101 Ca 0.06 0.18 -0.04 0.00 0.36 0.00 0.00 54.97 55.53 1nvt s GLU 101 Cb -0.18 -0.46 0.01 0.00 0.26 0.00 0.00 34.13 33.77 1nvt s GLU 101 CO 0.10 -0.20 0.97 -0.25 -0.54 0.00 0.00 175.26 175.34 1nvt n ASP 102 N 4.48 -3.18 -1.07 -1.70 10.43 -1.26 -0.99 116.55 123.27 1nvt n ASP 102 Ca -0.20 -0.67 -0.14 0.00 2.57 0.00 0.00 54.79 56.35 1nvt n ASP 102 Cb 0.50 -4.70 -0.06 0.00 1.84 0.00 0.00 41.12 38.70 1nvt n ASP 102 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nvt n GLY 103 N -1.51 1.33 3.27 0.44 0.00 -1.26 -4.95 105.19 102.50 1nvt n GLY 103 Ca -0.18 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1nvt n GLY 103 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nvt s LYS 104 N -3.17 3.20 -0.20 1.61 2.20 -0.16 -5.08 119.74 118.14 1nvt s LYS 104 Ca 0.00 -0.78 -0.16 0.00 -0.36 0.00 0.00 55.97 54.67 1nvt s LYS 104 Cb 0.00 -2.53 -0.04 0.00 -1.51 0.00 0.00 37.83 33.76 1nvt s LYS 104 CO 0.00 0.10 0.43 0.00 -0.36 0.00 0.00 175.35 175.52 1nvt s ALA 105 N 0.58 3.55 -0.07 3.13 0.00 -1.26 0.19 121.76 127.88 1nvt s ALA 105 Ca -0.10 -0.48 0.05 0.00 0.00 0.00 0.00 51.96 51.42 1nvt s ALA 105 Cb -0.16 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.28 1nvt s ALA 105 CO 0.03 -0.31 -0.24 0.42 0.00 0.00 0.00 175.76 175.66 1nvt s ILE 106 N 1.34 2.14 -0.09 0.00 1.01 0.10 -1.34 121.20 124.36 1nvt s ILE 106 Ca 0.20 -1.02 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 1nvt s ILE 106 Cb -0.15 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 1nvt s ILE 106 CO 0.08 0.57 0.25 -0.83 0.00 0.00 0.00 174.94 175.01 1nvt s GLY 107 N -0.02 2.27 0.24 6.18 0.00 0.30 -1.68 107.32 114.61 1nvt s GLY 107 Ca -0.08 -0.48 0.02 0.00 0.00 0.00 0.00 44.72 44.19 1nvt s GLY 107 CO 0.05 -0.07 0.04 -0.19 0.00 0.00 0.00 173.10 172.93 1nvt s TYR 108 N -0.79 1.50 -0.23 1.90 2.02 0.18 -1.97 117.35 119.96 1nvt s TYR 108 Ca 0.18 -1.05 -0.04 0.00 -0.37 0.00 0.00 57.07 55.79 1nvt s TYR 108 Cb -0.14 -0.88 0.09 0.00 -0.40 0.00 0.00 41.96 40.62 1nvt s TYR 108 CO 0.07 -0.19 0.14 1.21 -1.57 0.00 0.00 175.55 175.21 1nvt s ASN 109 N -3.29 2.66 0.00 2.29 3.84 -1.26 -1.45 114.94 117.73 1nvt s ASN 109 Ca 0.32 -0.85 0.24 0.00 0.21 0.00 0.00 52.86 52.78 1nvt s ASN 109 Cb 0.07 -0.16 0.26 0.00 -0.55 0.00 0.00 41.25 40.87 1nvt s ASN 109 CO 0.10 -0.39 1.29 0.35 -2.79 0.00 0.00 177.10 175.66 1nvt n THR 110 N 5.27 0.00 0.14 -5.21 -2.24 -1.26 -4.50 114.28 106.49 1nvt n THR 110 Ca -0.06 -0.41 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 1nvt n THR 110 Cb 0.46 1.31 -0.07 0.00 -2.10 0.00 0.00 70.33 69.94 1nvt n THR 110 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1nvt h ASP 111 N 3.90 -0.48 0.34 3.42 3.45 -1.95 0.87 116.42 125.99 1nvt h ASP 111 Ca 0.00 0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 1nvt h ASP 111 Cb 0.88 0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.80 1nvt h ASP 111 CO 0.00 -0.27 -0.33 1.23 -1.57 0.00 0.00 179.24 178.30 1nvt h GLY 112 N -0.40 -0.77 0.63 2.75 0.00 -1.79 -0.60 103.07 102.89 1nvt h GLY 112 Ca -0.00 0.38 0.07 0.00 0.00 0.00 0.00 47.33 47.77 1nvt h GLY 112 CO -0.04 -0.29 0.37 -2.22 0.00 0.00 0.00 176.54 174.37 1nvt h ILE 113 N -0.70 0.94 -0.58 2.60 2.04 -1.83 -1.86 117.51 118.13 1nvt h ILE 113 Ca -0.02 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.68 1nvt h ILE 113 Cb 0.63 0.21 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 1nvt h ILE 113 CO -0.05 0.12 0.25 1.23 0.00 0.00 0.00 178.15 179.69 1nvt h GLY 114 N 0.67 0.81 1.03 5.37 0.00 -0.35 -0.79 103.07 109.81 1nvt h GLY 114 Ca 0.31 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.43 1nvt h GLY 114 CO -0.20 0.04 0.15 0.00 0.00 0.00 0.00 176.54 176.53 1nvt h ALA 115 N 1.36 0.84 -0.28 3.60 0.00 -0.35 -1.72 119.26 122.70 1nvt h ALA 115 Ca 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1nvt h ALA 115 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1nvt h ALA 115 CO -0.25 0.55 0.05 -0.09 0.00 0.00 0.00 179.25 179.51 1nvt h ARG 116 N 0.94 0.47 -0.28 0.00 2.43 -0.76 -0.44 114.38 116.72 1nvt h ARG 116 Ca 0.20 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1nvt h ARG 116 Cb 0.36 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1nvt h ARG 116 CO 0.00 0.58 0.11 0.52 -1.51 0.00 0.00 179.97 179.67 1nvt h MET 117 N 0.29 0.23 -0.48 0.20 2.86 -1.06 1.00 114.93 117.97 1nvt h MET 117 Ca 0.09 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1nvt h MET 117 Cb 0.34 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1nvt h MET 117 CO 0.01 0.15 0.20 0.00 1.06 0.00 0.00 176.91 178.33 1nvt h ALA 118 N 1.17 1.45 0.08 6.32 0.00 -1.21 0.14 119.26 127.21 1nvt h ALA 118 Ca 0.12 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1nvt h ALA 118 Cb 0.08 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.69 1nvt h ALA 118 CO -0.12 0.42 -0.80 1.25 0.00 0.00 0.00 179.25 180.01 1nvt h LEU 119 N 0.67 0.56 -1.05 0.00 5.85 -0.30 -3.24 115.31 117.81 1nvt h LEU 119 Ca 0.17 -0.85 -0.10 0.00 0.84 0.00 0.00 57.88 57.94 1nvt h LEU 119 Cb 0.12 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1nvt h LEU 119 CO -0.02 1.36 -0.48 -0.33 -0.34 0.00 0.00 178.44 178.63 1nvt h GLU 120 N -0.15 0.00 0.00 1.25 5.08 0.12 -1.06 114.58 119.82 1nvt h GLU 120 Ca -0.12 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1nvt h GLU 120 Cb 1.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 1nvt h GLU 120 CO 0.15 0.48 -0.40 1.49 -1.00 0.00 0.00 179.01 179.73 1nvt h GLU 121 N 0.00 0.00 0.16 2.33 4.81 -0.83 0.46 114.58 121.51 1nvt h GLU 121 Ca -0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 1nvt h GLU 121 Cb 0.84 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.23 1nvt h GLU 121 CO 0.06 0.40 -1.60 1.49 -0.73 0.00 0.00 179.01 178.63 1nvt h GLU 122 N 0.00 0.34 0.00 1.92 4.57 -1.49 -3.41 114.58 116.51 1nvt h GLU 122 Ca -0.00 -0.58 0.00 0.00 -1.18 0.00 0.00 59.36 57.60 1nvt h GLU 122 Cb 0.75 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1nvt h GLU 122 CO 0.05 1.23 -0.23 0.44 -1.18 0.00 0.00 179.01 179.33 1nvt n ILE 123 N -3.54 0.58 -1.61 2.32 -5.35 -0.44 -5.12 119.36 106.21 1nvt n ILE 123 Ca -0.19 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.61 1nvt n ILE 123 Cb 1.06 0.41 0.00 0.00 -1.74 0.00 0.00 39.64 39.37 1nvt n ILE 123 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nvt n GLY 124 N -0.42 -2.21 3.61 3.28 0.00 0.16 -4.88 105.19 104.73 1nvt n GLY 124 Ca 0.04 -1.50 -0.45 0.00 0.00 0.00 0.00 46.02 44.11 1nvt n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nvt n ARG 125 N -0.59 1.52 -3.86 1.61 5.12 -1.26 -4.21 116.66 114.99 1nvt n ARG 125 Ca 0.00 0.54 -0.35 0.00 -1.93 0.00 0.00 57.85 56.11 1nvt n ARG 125 Cb 0.00 -1.98 -0.13 0.00 -1.16 0.00 0.00 32.46 29.20 1nvt n ARG 125 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1nvt s VAL 126 N -0.91 3.01 -0.18 1.55 1.01 -1.26 -5.03 120.40 118.58 1nvt s VAL 126 Ca 0.60 -1.93 -0.16 0.00 0.00 0.00 0.00 61.98 60.49 1nvt s VAL 126 Cb -0.69 -3.00 0.05 0.00 0.00 0.00 0.00 36.38 32.74 1nvt s VAL 126 CO 0.59 -0.52 0.47 -0.75 0.00 0.00 0.00 175.10 174.89 1nvt s LYS 127 N 1.12 0.53 -1.07 2.72 2.20 -1.26 -4.83 119.74 119.16 1nvt s LYS 127 Ca 0.05 0.68 -0.06 0.00 -0.36 0.00 0.00 55.97 56.28 1nvt s LYS 127 Cb -0.21 0.23 0.01 0.00 -1.51 0.00 0.00 37.83 36.35 1nvt s LYS 127 CO -0.04 -0.08 0.93 -0.25 -0.36 0.00 0.00 175.35 175.55 1nvt n ASP 128 N 3.01 -4.72 -4.45 1.43 8.00 0.12 -4.98 116.55 114.96 1nvt n ASP 128 Ca -0.15 -0.45 -0.22 0.00 0.71 0.00 0.00 54.79 54.68 1nvt n ASP 128 Cb 0.57 -4.21 -0.10 0.00 -0.02 0.00 0.00 41.12 37.35 1nvt n ASP 128 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1nvt s LYS 129 N -5.84 1.61 -0.27 -1.24 1.02 -1.26 -4.91 119.74 108.85 1nvt s LYS 129 Ca 0.36 -1.82 -0.12 0.00 0.02 0.00 0.00 55.97 54.41 1nvt s LYS 129 Cb -0.16 -1.24 -0.05 0.00 -0.52 0.00 0.00 37.83 35.86 1nvt s LYS 129 CO 0.59 0.04 0.24 -0.80 -0.92 0.00 0.00 175.35 174.50 1nvt s ASN 130 N -3.48 6.09 -0.03 2.83 0.01 -1.26 0.37 114.94 119.47 1nvt s ASN 130 Ca 0.30 0.08 0.04 0.00 -0.71 0.00 0.00 52.86 52.57 1nvt s ASN 130 Cb 0.04 -2.14 -0.00 0.00 0.41 0.00 0.00 41.25 39.55 1nvt s ASN 130 CO 0.13 -0.08 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.87 1nvt s ILE 131 N 1.79 1.16 -0.14 0.60 1.01 0.83 -0.50 121.20 125.96 1nvt s ILE 131 Ca 0.09 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 1nvt s ILE 131 Cb -0.16 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 1nvt s ILE 131 CO 0.10 0.34 -0.03 -0.69 0.00 0.00 0.00 174.94 174.66 1nvt s VAL 132 N 0.08 3.96 -0.21 2.92 1.01 0.26 -0.73 120.40 127.69 1nvt s VAL 132 Ca -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1nvt s VAL 132 Cb -0.10 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.57 1nvt s VAL 132 CO 0.01 0.51 -0.12 -0.63 0.00 0.00 0.00 175.10 174.87 1nvt s ILE 133 N 0.14 2.63 -0.48 2.22 1.01 -0.28 -0.40 121.20 126.04 1nvt s ILE 133 Ca -0.01 -0.81 -0.22 0.00 0.00 0.00 0.00 60.65 59.61 1nvt s ILE 133 Cb -0.14 -2.19 0.03 0.00 0.01 0.00 0.00 42.46 40.18 1nvt s ILE 133 CO 0.03 0.44 0.76 -0.31 0.00 0.00 0.00 174.94 175.85 1nvt s TYR 134 N 1.36 2.98 0.00 3.97 2.02 0.07 -0.97 117.35 126.77 1nvt s TYR 134 Ca 0.04 -0.05 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 1nvt s TYR 134 Cb -0.14 -3.65 0.00 0.00 -0.40 0.00 0.00 41.96 37.77 1nvt s TYR 134 CO -0.08 -1.04 0.00 0.41 -1.57 0.00 0.00 175.55 173.26 1nvt n GLY 135 N 5.06 2.53 0.39 0.71 0.00 0.95 -0.61 105.19 114.22 1nvt n GLY 135 Ca -0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1nvt n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nvt n ALA 136 N -1.38 1.79 -1.00 4.61 0.00 -1.26 -4.58 120.51 118.69 1nvt n ALA 136 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1nvt n ALA 136 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1nvt n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nvt n GLY 137 N 0.00 -0.75 0.33 0.00 0.00 -1.26 -4.65 105.19 98.86 1nvt n GLY 137 Ca 0.00 -1.57 -0.06 0.00 0.00 0.00 0.00 46.02 44.39 1nvt n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nvt h GLY 138 N 0.00 1.22 0.79 -0.02 0.00 -1.99 -1.63 103.07 101.44 1nvt h GLY 138 Ca 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 1nvt h GLY 138 CO 0.00 0.62 -0.16 0.00 0.00 0.00 0.00 176.54 177.00 1nvt h ALA 139 N 1.16 -0.44 -0.79 3.60 0.00 -1.92 -1.48 119.26 119.40 1nvt h ALA 139 Ca 0.26 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.16 1nvt h ALA 139 Cb 0.19 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 1nvt h ALA 139 CO -0.02 -0.64 0.32 0.00 0.00 0.00 0.00 179.25 178.91 1nvt h ALA 140 N -0.07 1.14 0.35 0.00 0.00 -1.80 0.60 119.26 119.47 1nvt h ALA 140 Ca -0.05 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nvt h ALA 140 Cb 0.47 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1nvt h ALA 140 CO 0.07 -0.22 -0.29 0.00 0.00 0.00 0.00 179.25 178.82 1nvt h ARG 141 N 0.45 -0.62 -0.02 0.00 3.08 -1.09 0.47 114.38 116.64 1nvt h ARG 141 Ca 0.44 0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.56 1nvt h ARG 141 Cb 0.70 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.86 1nvt h ARG 141 CO -0.42 -0.42 -0.12 0.00 -1.07 0.00 0.00 179.97 177.95 1nvt h ALA 142 N -0.09 -0.11 -0.49 0.04 0.00 -0.16 0.56 119.26 119.01 1nvt h ALA 142 Ca -0.03 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1nvt h ALA 142 Cb 0.57 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1nvt h ALA 142 CO -0.02 -0.60 -0.07 0.28 0.00 0.00 0.00 179.25 178.83 1nvt h VAL 143 N -0.19 1.27 -0.11 0.00 2.07 -0.86 -1.72 116.25 116.71 1nvt h VAL 143 Ca 0.05 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 1nvt h VAL 143 Cb 0.25 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1nvt h VAL 143 CO -0.13 0.41 0.04 0.00 0.02 0.00 0.00 177.57 177.91 1nvt h ALA 144 N 0.90 0.14 -0.97 1.67 0.00 0.13 -0.93 119.26 120.20 1nvt h ALA 144 Ca 0.13 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1nvt h ALA 144 Cb 0.62 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1nvt h ALA 144 CO 0.04 -0.28 0.64 0.74 0.00 0.00 0.00 179.25 180.39 1nvt h PHE 145 N 0.02 1.21 -0.21 0.00 -1.00 -0.84 -0.07 116.94 116.05 1nvt h PHE 145 Ca 0.04 0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.69 1nvt h PHE 145 Cb 0.16 -0.41 0.00 0.00 3.61 0.00 0.00 35.95 39.32 1nvt h PHE 145 CO -0.02 0.73 -0.46 1.49 -1.61 0.00 0.00 178.31 178.44 1nvt h GLU 146 N 1.28 0.69 0.00 1.51 4.57 -1.13 -3.26 114.58 118.24 1nvt h GLU 146 Ca 0.37 -0.46 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1nvt h GLU 146 Cb -0.08 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1nvt h GLU 146 CO -0.10 1.08 -0.31 -0.07 -1.18 0.00 0.00 179.01 178.43 1nvt h LEU 147 N 0.40 0.00 -0.37 1.64 3.38 -1.08 -3.15 115.31 116.13 1nvt h LEU 147 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nvt h LEU 147 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1nvt h LEU 147 CO 0.10 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.75 1nvt n ALA 148 N -2.15 1.68 0.22 1.53 0.00 -0.05 -1.53 120.51 120.21 1nvt n ALA 148 Ca 0.02 0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.56 1nvt n ALA 148 Cb 0.58 -1.32 0.52 0.00 0.00 0.00 0.00 19.45 19.23 1nvt n ALA 148 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1nvt h LYS 149 N 0.00 0.00 0.00 0.00 1.57 -1.60 -3.36 116.57 113.18 1nvt h LYS 149 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nvt h LYS 149 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1nvt h LYS 149 CO 0.00 0.23 -0.25 -0.40 -0.57 0.00 0.00 179.45 178.47 1nvt n ASP 150 N -3.96 0.00 -4.13 0.86 5.68 -1.09 -5.11 116.55 108.80 1nvt n ASP 150 Ca -0.02 -1.49 -0.09 0.00 -0.50 0.00 0.00 54.79 52.69 1nvt n ASP 150 Cb 0.31 -0.10 -0.10 0.00 -1.14 0.00 0.00 41.12 40.09 1nvt n ASP 150 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1nvt s ASN 151 N -0.49 0.35 -0.22 -1.12 0.01 -0.59 0.16 114.94 113.05 1nvt s ASN 151 Ca 0.00 -1.16 -0.19 0.00 -0.71 0.00 0.00 52.86 50.81 1nvt s ASN 151 Cb 0.00 0.28 -0.03 0.00 0.41 0.00 0.00 41.25 41.91 1nvt s ASN 151 CO 0.00 -0.70 0.53 0.20 -1.51 0.00 0.00 177.10 175.62 1nvt s ASN 152 N -3.02 6.54 0.25 -1.22 -0.87 0.16 -4.51 114.94 112.28 1nvt s ASN 152 Ca 0.20 0.65 0.11 0.00 -1.57 0.00 0.00 52.86 52.26 1nvt s ASN 152 Cb 0.08 -2.30 -0.05 0.00 -0.02 0.00 0.00 41.25 38.96 1nvt s ASN 152 CO -0.01 -0.22 -0.19 0.27 -2.57 0.00 0.00 177.10 174.38 1nvt s ILE 153 N 1.83 2.57 -0.10 0.60 -4.36 -0.26 -0.12 121.20 121.36 1nvt s ILE 153 Ca 0.24 -2.23 -0.02 0.00 -0.26 0.00 0.00 60.65 58.38 1nvt s ILE 153 Cb -0.15 -2.31 0.04 0.00 1.25 0.00 0.00 42.46 41.28 1nvt s ILE 153 CO 0.09 -0.31 0.03 -0.63 0.24 0.00 0.00 174.94 174.37 1nvt s ILE 154 N -2.23 0.23 -0.42 8.37 1.01 0.09 -0.81 121.20 127.45 1nvt s ILE 154 Ca 0.27 0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.73 1nvt s ILE 154 Cb -0.06 -0.54 0.02 0.00 0.01 0.00 0.00 42.46 41.88 1nvt s ILE 154 CO 0.14 0.08 0.73 -0.63 0.00 0.00 0.00 174.94 175.26 1nvt s ILE 155 N 2.02 4.74 -0.19 2.92 1.01 -0.39 -1.12 121.20 130.18 1nvt s ILE 155 Ca 0.03 0.48 -0.06 0.00 0.00 0.00 0.00 60.65 61.11 1nvt s ILE 155 Cb -0.14 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 1nvt s ILE 155 CO -0.06 -0.57 0.02 0.00 0.00 0.00 0.00 174.94 174.33 1nvt s ALA 156 N 3.07 3.16 0.04 9.38 0.00 -0.14 -1.37 121.76 135.89 1nvt s ALA 156 Ca 0.28 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 1nvt s ALA 156 Cb -0.13 -1.83 0.01 0.00 0.00 0.00 0.00 23.12 21.17 1nvt s ALA 156 CO 0.20 -0.02 0.23 1.21 0.00 0.00 0.00 175.76 177.37 1nvt s ASN 157 N 0.77 -0.02 0.35 0.00 3.04 -0.88 -0.04 114.94 118.16 1nvt s ASN 157 Ca 0.01 -0.29 0.04 0.00 0.04 0.00 0.00 52.86 52.66 1nvt s ASN 157 Cb -0.14 0.30 0.63 0.00 -1.54 0.00 0.00 41.25 40.51 1nvt s ASN 157 CO 0.02 -0.56 1.92 0.08 -3.04 0.00 0.00 177.10 175.53 1nvt h ARG 158 N 3.46 0.60 -3.81 0.43 0.11 -1.93 -3.18 114.38 110.05 1nvt h ARG 158 Ca -0.32 -0.10 -0.78 0.00 0.10 0.00 0.00 59.98 58.89 1nvt h ARG 158 Cb 1.19 -0.10 -0.24 0.00 1.11 0.00 0.00 29.97 31.93 1nvt h ARG 158 CO 0.47 0.54 0.90 2.41 0.10 0.00 0.00 179.97 184.38 1nvt n THR 159 N -4.34 4.57 -0.27 0.08 -1.04 -1.26 -4.93 114.28 107.09 1nvt n THR 159 Ca 0.03 -5.19 -0.07 0.00 -2.04 0.00 0.00 64.05 56.77 1nvt n THR 159 Cb 0.18 -2.46 -0.06 0.00 -1.82 0.00 0.00 70.33 66.16 1nvt n THR 159 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1nvt n VAL 160 N 3.10 -0.44 -0.14 12.58 0.31 -1.20 0.01 118.33 132.55 1nvt n VAL 160 Ca 0.29 1.90 0.21 0.00 -0.01 0.00 0.00 64.34 66.74 1nvt n VAL 160 Cb 0.39 -2.38 0.62 0.00 -0.91 0.00 0.00 33.84 31.56 1nvt n VAL 160 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1nvt h GLU 161 N 0.00 0.18 -0.45 5.55 4.11 -1.92 0.93 114.58 122.98 1nvt h GLU 161 Ca 0.10 -0.01 -0.05 0.00 0.07 0.00 0.00 59.36 59.47 1nvt h GLU 161 Cb 0.26 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1nvt h GLU 161 CO -0.60 0.12 0.08 -0.22 0.07 0.00 0.00 179.01 178.46 1nvt h LYS 162 N 0.18 0.69 0.02 1.06 3.64 -0.82 0.40 116.57 121.73 1nvt h LYS 162 Ca 0.38 -0.14 -0.21 0.00 -1.27 0.00 0.00 60.65 59.41 1nvt h LYS 162 Cb 1.22 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1nvt h LYS 162 CO -0.07 0.65 -0.94 0.00 -2.27 0.00 0.00 179.45 176.82 1nvt h ALA 163 N 1.43 0.45 -0.35 5.00 0.00 0.11 -2.77 119.26 123.13 1nvt h ALA 163 Ca 0.15 -0.79 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 1nvt h ALA 163 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1nvt h ALA 163 CO 0.00 1.02 0.00 1.49 0.00 0.00 0.00 179.25 181.76 1nvt h GLU 164 N 0.06 0.62 -0.25 0.00 4.81 0.61 -1.76 114.58 118.66 1nvt h GLU 164 Ca -0.04 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.04 1nvt h GLU 164 Cb 1.61 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.89 1nvt h GLU 164 CO 0.14 0.73 -0.02 0.00 -0.73 0.00 0.00 179.01 179.13 1nvt h ALA 165 N 0.86 0.21 -0.80 2.92 0.00 -0.23 -1.75 119.26 120.47 1nvt h ALA 165 Ca 0.10 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1nvt h ALA 165 Cb 0.45 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1nvt h ALA 165 CO 0.02 -0.43 0.38 1.25 0.00 0.00 0.00 179.25 180.46 1nvt h LEU 166 N 0.06 1.05 -0.24 0.00 5.85 -1.36 -1.97 115.31 118.70 1nvt h LEU 166 Ca 0.12 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1nvt h LEU 166 Cb 0.17 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1nvt h LEU 166 CO -0.22 0.89 0.13 0.00 -0.34 0.00 0.00 178.44 178.90 1nvt h ALA 167 N 1.26 0.30 -0.45 1.25 0.00 -0.84 -1.30 119.26 119.48 1nvt h ALA 167 Ca 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1nvt h ALA 167 Cb 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1nvt h ALA 167 CO -0.03 -0.16 0.29 0.87 0.00 0.00 0.00 179.25 180.22 1nvt h LYS 168 N 0.27 0.60 -0.75 0.00 1.57 -1.14 -1.31 116.57 115.81 1nvt h LYS 168 Ca 0.08 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1nvt h LYS 168 Cb 0.07 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 1nvt h LYS 168 CO -0.01 0.41 0.48 1.49 -0.57 0.00 0.00 179.45 181.24 1nvt h GLU 169 N 0.61 0.92 -0.24 3.15 4.81 -1.16 0.16 114.58 122.83 1nvt h GLU 169 Ca 0.16 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1nvt h GLU 169 Cb -0.06 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 1nvt h GLU 169 CO -0.03 0.61 -0.04 0.82 -0.73 0.00 0.00 179.01 179.64 1nvt h ILE 170 N 0.94 1.27 -0.75 2.32 2.04 -0.93 -2.06 117.51 120.35 1nvt h ILE 170 Ca 0.30 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 65.17 1nvt h ILE 170 Cb -0.01 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1nvt h ILE 170 CO -0.10 0.31 0.49 0.00 0.00 0.00 0.00 178.15 178.85 1nvt h ALA 171 N 0.78 0.97 0.41 1.87 0.00 -0.98 -1.19 119.26 121.11 1nvt h ALA 171 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1nvt h ALA 171 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1nvt h ALA 171 CO 0.02 0.32 -0.37 1.49 0.00 0.00 0.00 179.25 180.71 1nvt h GLU 172 N 0.98 -0.74 0.00 0.00 4.81 -0.81 0.14 114.58 118.95 1nvt h GLU 172 Ca 0.29 0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.50 1nvt h GLU 172 Cb -0.05 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1nvt h GLU 172 CO -0.08 -0.50 -0.32 0.87 -0.73 0.00 0.00 179.01 178.25 1nvt h LYS 173 N -0.77 0.00 -0.61 1.92 1.57 -1.31 -3.07 116.57 114.30 1nvt h LYS 173 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1nvt h LYS 173 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1nvt h LYS 173 CO -0.02 0.32 0.00 1.28 -0.57 0.00 0.00 179.45 180.46 1nvt n LEU 174 N -4.14 3.78 -3.63 2.94 4.77 -0.46 -4.95 117.00 115.31 1nvt n LEU 174 Ca -0.02 -1.80 -0.22 0.00 -0.03 0.00 0.00 56.01 53.95 1nvt n LEU 174 Cb 0.36 -0.40 0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1nvt n LEU 174 CO 0.38 0.90 0.07 -3.20 -1.33 0.00 0.00 177.39 174.21 1nvt n ASN 175 N 1.60 -2.91 -4.76 -1.43 4.05 -0.66 -4.99 115.26 106.15 1nvt n ASN 175 Ca 0.23 -0.70 -0.22 0.00 0.45 0.00 0.00 54.58 54.33 1nvt n ASN 175 Cb 0.62 -4.55 -0.05 0.00 1.23 0.00 0.00 39.78 37.03 1nvt n ASN 175 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1nvt s LYS 176 N -5.94 2.63 -0.56 1.20 3.01 0.40 -5.04 119.74 115.44 1nvt s LYS 176 Ca 0.21 -1.26 -0.22 0.00 -1.01 0.00 0.00 55.97 53.68 1nvt s LYS 176 Cb -0.10 -2.38 0.05 0.00 -1.01 0.00 0.00 37.83 34.40 1nvt s LYS 176 CO 0.77 0.31 0.86 0.15 0.51 0.00 0.00 175.35 177.95 1nvt s LYS 177 N -3.82 3.23 0.50 1.68 -0.14 -1.26 -4.55 119.74 115.38 1nvt s LYS 177 Ca 0.34 -0.54 0.37 0.00 -1.36 0.00 0.00 55.97 54.78 1nvt s LYS 177 Cb -0.06 -4.10 1.53 0.00 -1.68 0.00 0.00 37.83 33.51 1nvt s LYS 177 CO 0.23 -1.48 1.67 0.35 -0.76 0.00 0.00 175.35 175.36 1nvt h PHE 178 N 9.28 0.23 0.16 3.18 3.57 -1.90 -1.50 116.94 129.96 1nvt h PHE 178 Ca -0.27 0.01 -0.30 0.00 3.53 0.00 0.00 57.97 60.94 1nvt h PHE 178 Cb 1.08 -0.06 0.02 0.00 2.79 0.00 0.00 35.95 39.78 1nvt h PHE 178 CO 0.88 -0.06 -1.30 0.78 -2.23 0.00 0.00 178.31 176.38 1nvt h GLY 179 N 0.07 0.54 0.00 2.40 0.00 -1.92 -3.39 103.07 100.77 1nvt h GLY 179 Ca 0.77 -1.27 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 1nvt h GLY 179 CO -0.17 1.11 -0.83 -1.84 0.00 0.00 0.00 176.54 174.81 1nvt n GLU 180 N -3.69 0.23 0.13 4.80 0.28 -0.62 -4.73 120.64 117.04 1nvt n GLU 180 Ca -0.13 0.09 0.03 0.00 -0.16 0.00 0.00 57.16 56.99 1nvt n GLU 180 Cb 1.03 -0.90 0.40 0.00 1.43 0.00 0.00 31.44 33.40 1nvt n GLU 180 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1nvt h GLU 181 N -0.42 0.22 -3.77 3.44 5.08 -1.71 -3.40 114.58 114.02 1nvt h GLU 181 Ca -0.10 -0.05 -0.56 0.00 -1.00 0.00 0.00 59.36 57.65 1nvt h GLU 181 Cb 0.70 -0.03 -0.39 0.00 0.50 0.00 0.00 28.75 29.53 1nvt h GLU 181 CO -0.06 0.36 -0.77 0.08 -1.00 0.00 0.00 179.01 177.63 1nvt s VAL 182 N -4.70 0.88 0.45 3.13 1.01 -1.18 -1.10 120.40 118.89 1nvt s VAL 182 Ca -0.05 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.01 1nvt s VAL 182 Cb 0.15 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 35.17 1nvt s VAL 182 CO 0.73 -0.29 0.23 0.29 0.00 0.00 0.00 175.10 176.06 1nvt n LYS 183 N 4.90 0.86 -3.80 2.72 5.02 0.01 -4.28 118.16 123.58 1nvt n LYS 183 Ca -0.08 -2.97 -0.10 0.00 -2.02 0.00 0.00 58.31 53.15 1nvt n LYS 183 Cb 0.45 0.48 -0.06 0.00 -0.02 0.00 0.00 35.03 35.89 1nvt n LYS 183 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1nvt s PHE 184 N -2.38 0.07 -0.00 2.13 -0.12 -1.26 -1.26 117.98 115.16 1nvt s PHE 184 Ca 0.17 -0.44 -0.05 0.00 -0.05 0.00 0.00 56.93 56.57 1nvt s PHE 184 Cb -0.01 0.11 0.01 0.00 -0.63 0.00 0.00 43.02 42.50 1nvt s PHE 184 CO 0.11 -0.70 0.21 -1.13 -0.05 0.00 0.00 175.22 173.65 1nvt n SER 185 N -0.20 -0.19 -3.95 1.98 3.41 -0.47 -4.87 113.62 109.33 1nvt n SER 185 Ca -0.12 -1.04 -0.17 0.00 -0.26 0.00 0.00 58.87 57.28 1nvt n SER 185 Cb 0.63 0.29 0.09 0.00 -0.26 0.00 0.00 64.21 64.96 1nvt n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nvt n GLY 186 N -0.15 0.81 0.00 5.00 0.00 -1.26 -2.06 105.19 107.53 1nvt n GLY 186 Ca 0.01 -2.03 0.03 0.00 0.00 0.00 0.00 46.02 44.03 1nvt n GLY 186 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nvt n LEU 187 N 0.00 0.00 -0.21 0.99 4.77 -1.26 -2.95 117.00 118.34 1nvt n LEU 187 Ca 0.12 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.19 1nvt n LEU 187 Cb 0.45 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.70 1nvt n LEU 187 CO 0.30 0.00 0.51 -0.67 -1.33 0.00 0.00 177.39 176.20 1nvt n ASP 188 N -0.67 2.18 -4.68 -1.43 -0.08 -1.26 -4.89 116.55 105.72 1nvt n ASP 188 Ca 0.05 -3.31 -0.40 0.00 -1.51 0.00 0.00 54.79 49.61 1nvt n ASP 188 Cb 0.02 -0.46 0.02 0.00 2.34 0.00 0.00 41.12 43.05 1nvt n ASP 188 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1nvt n VAL 189 N -1.35 2.84 -2.35 5.18 3.14 -1.15 -4.93 118.33 119.71 1nvt n VAL 189 Ca 0.17 -0.50 -0.41 0.00 -2.96 0.00 0.00 64.34 60.64 1nvt n VAL 189 Cb 0.65 -1.44 -0.03 0.00 -1.06 0.00 0.00 33.84 31.96 1nvt n VAL 189 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1nvt s ASP 190 N -0.71 7.07 0.00 6.55 -1.08 -1.26 -4.96 116.67 122.28 1nvt s ASP 190 Ca 0.65 2.32 0.21 0.00 -0.52 0.00 0.00 52.55 55.21 1nvt s ASP 190 Cb -0.49 -2.62 0.43 0.00 -1.46 0.00 0.00 42.92 38.78 1nvt s ASP 190 CO 0.55 -0.35 1.38 0.18 0.52 0.00 0.00 175.17 177.44 1nvt n LEU 191 N 1.96 3.42 -4.73 -1.34 4.77 -1.26 -4.91 117.00 114.91 1nvt n LEU 191 Ca 0.03 -1.63 -0.42 0.00 -0.03 0.00 0.00 56.01 53.95 1nvt n LEU 191 Cb 0.44 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1nvt n LEU 191 CO 0.56 0.77 1.21 0.47 -1.33 0.00 0.00 177.39 179.08 1nvt n ASP 192 N 1.36 3.65 0.00 -1.43 8.00 -1.26 -1.14 116.55 125.72 1nvt n ASP 192 Ca 0.19 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.82 1nvt n ASP 192 Cb 0.57 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.11 1nvt n ASP 192 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nvt n GLY 193 N 2.37 2.09 3.71 0.44 0.00 -1.26 -4.98 105.19 107.57 1nvt n GLY 193 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1nvt n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nvt s VAL 194 N -2.88 4.92 -0.01 1.61 1.01 -0.29 -4.69 120.40 120.06 1nvt s VAL 194 Ca 0.00 1.84 -0.08 0.00 0.00 0.00 0.00 61.98 63.74 1nvt s VAL 194 Cb 0.00 -4.22 -0.30 0.00 0.00 0.00 0.00 36.38 31.85 1nvt s VAL 194 CO 0.00 0.17 0.83 0.44 0.00 0.00 0.00 175.10 176.54 1nvt h ASP 195 N 6.84 0.56 -3.77 3.32 3.32 -1.10 -3.47 116.42 122.13 1nvt h ASP 195 Ca -0.40 -0.75 -0.20 0.00 0.02 0.00 0.00 57.03 55.71 1nvt h ASP 195 Cb 1.20 -0.18 -0.27 0.00 0.22 0.00 0.00 39.33 40.30 1nvt h ASP 195 CO 0.76 1.62 -0.57 -0.63 -1.72 0.00 0.00 179.24 178.70 1nvt s ILE 196 N -2.60 -0.00 0.01 0.35 1.01 -0.92 -2.27 121.20 116.78 1nvt s ILE 196 Ca -0.11 0.01 0.07 0.00 0.00 0.00 0.00 60.65 60.61 1nvt s ILE 196 Cb 0.06 -0.19 -0.02 0.00 0.01 0.00 0.00 42.46 42.32 1nvt s ILE 196 CO 0.87 0.00 -0.21 0.27 0.00 0.00 0.00 174.94 175.87 1nvt s ILE 197 N 0.10 1.68 -0.07 2.92 -4.36 -0.70 -0.58 121.20 120.20 1nvt s ILE 197 Ca -0.00 -1.03 0.03 0.00 -0.26 0.00 0.00 60.65 59.39 1nvt s ILE 197 Cb -0.01 -1.42 0.01 0.00 1.25 0.00 0.00 42.46 42.29 1nvt s ILE 197 CO 0.00 0.37 -0.14 -0.63 0.24 0.00 0.00 174.94 174.78 1nvt s ILE 198 N -0.62 1.24 -0.55 8.37 1.01 0.46 -1.20 121.20 129.92 1nvt s ILE 198 Ca 0.08 -0.55 -0.20 0.00 0.00 0.00 0.00 60.65 59.99 1nvt s ILE 198 Cb -0.08 -1.12 0.07 0.00 0.01 0.00 0.00 42.46 41.34 1nvt s ILE 198 CO 0.00 0.38 0.70 0.21 0.00 0.00 0.00 174.94 176.23 1nvt s ASN 199 N 0.60 6.22 -0.70 3.58 3.04 0.53 -0.75 114.94 127.45 1nvt s ASN 199 Ca -0.15 -1.04 0.01 0.00 0.04 0.00 0.00 52.86 51.72 1nvt s ASN 199 Cb -0.16 -2.31 0.38 0.00 -1.54 0.00 0.00 41.25 37.61 1nvt s ASN 199 CO 0.04 -1.03 1.69 0.00 -3.04 0.00 0.00 177.10 174.76 1nvt n ALA 200 N 6.44 5.99 -2.11 1.71 0.00 0.21 -1.62 120.51 131.12 1nvt n ALA 200 Ca -0.07 -4.20 -0.08 0.00 0.00 0.00 0.00 53.44 49.09 1nvt n ALA 200 Cb 0.45 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.33 1nvt n ALA 200 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1nvt s THR 201 N -5.24 0.26 -0.90 0.00 -4.23 -1.23 -4.44 115.64 99.86 1nvt s THR 201 Ca 0.50 -1.85 0.23 0.00 -1.18 0.00 0.00 61.69 59.40 1nvt s THR 201 Cb 0.42 -1.66 0.21 0.00 1.34 0.00 0.00 72.50 72.81 1nvt s THR 201 CO -0.33 -0.86 1.73 -2.65 -0.54 0.00 0.00 174.62 171.96 1nvt n PRO 202 N 0.04 0.06 -1.58 3.99 -0.02 -1.26 -4.83 135.00 131.41 1nvt n PRO 202 Ca -0.12 0.16 -0.54 0.00 -2.02 0.00 0.00 63.50 60.99 1nvt n PRO 202 Cb 0.62 -1.59 -0.07 0.00 -0.02 0.00 0.00 33.50 32.43 1nvt n PRO 202 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1nvt n ILE 203 N -1.71 0.29 0.00 4.25 5.41 -1.26 -0.16 119.36 126.18 1nvt n ILE 203 Ca 0.05 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1nvt n ILE 203 Cb 0.29 -1.46 0.00 0.00 -0.71 0.00 0.00 39.64 37.76 1nvt n ILE 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nvt n GLY 204 N 5.35 0.53 3.79 7.39 0.00 -1.26 -4.85 105.19 116.15 1nvt n GLY 204 Ca 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 1nvt n GLY 204 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1nvt s MET 205 N -0.99 4.00 0.44 1.61 0.00 0.77 -4.32 119.30 120.80 1nvt s MET 205 Ca 0.00 1.44 -0.23 0.00 0.00 0.00 0.00 55.69 56.90 1nvt s MET 205 Cb 0.00 -2.33 -0.11 0.00 0.00 0.00 0.00 34.83 32.39 1nvt s MET 205 CO 0.00 -0.27 0.73 0.98 0.00 0.00 0.00 175.02 176.46 1nvt n TYR 206 N -0.48 0.16 1.29 4.11 9.36 -0.52 -2.15 117.16 128.92 1nvt n TYR 206 Ca 0.07 0.57 0.13 0.00 3.32 0.00 0.00 57.90 61.99 1nvt n TYR 206 Cb 0.51 -2.08 0.35 0.00 -0.63 0.00 0.00 39.34 37.49 1nvt n TYR 206 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1nvt n PRO 207 N 0.29 1.59 -2.33 2.98 -0.02 -1.26 -4.93 135.00 131.31 1nvt n PRO 207 Ca 0.11 -1.08 -0.42 0.00 -2.02 0.00 0.00 63.50 60.09 1nvt n PRO 207 Cb 0.40 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1nvt n PRO 207 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1nvt n ASN 208 N 0.24 5.83 -0.63 2.55 5.03 -0.91 -4.75 115.26 122.62 1nvt n ASN 208 Ca 0.16 -3.16 0.05 0.00 0.87 0.00 0.00 54.58 52.50 1nvt n ASN 208 Cb 0.42 -1.43 0.15 0.00 -1.02 0.00 0.00 39.78 37.90 1nvt n ASN 208 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1nvt n ILE 209 N 2.76 0.46 0.40 2.41 -5.35 -1.26 -4.00 119.36 114.78 1nvt n ILE 209 Ca 0.43 -0.46 0.04 0.00 -0.27 0.00 0.00 62.75 62.49 1nvt n ILE 209 Cb 0.33 0.23 -0.02 0.00 -1.74 0.00 0.00 39.64 38.44 1nvt n ILE 209 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1nvt n ASP 210 N 0.50 0.89 -3.75 7.28 8.00 -1.26 -4.69 116.55 123.52 1nvt n ASP 210 Ca 0.11 -0.95 -0.26 0.00 0.71 0.00 0.00 54.79 54.41 1nvt n ASP 210 Cb 0.29 0.65 0.22 0.00 -0.02 0.00 0.00 41.12 42.25 1nvt n ASP 210 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1nvt n VAL 211 N -0.59 0.00 -2.80 2.53 3.14 -1.26 -4.94 118.33 114.41 1nvt n VAL 211 Ca 0.03 -0.15 -0.41 0.00 -2.96 0.00 0.00 64.34 60.85 1nvt n VAL 211 Cb 0.17 -0.74 -0.05 0.00 -1.06 0.00 0.00 33.84 32.16 1nvt n VAL 211 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1nvt s GLU 212 N -4.09 4.66 0.49 1.45 2.56 -1.26 -4.93 118.70 117.58 1nvt s GLU 212 Ca 0.55 1.35 -0.23 0.00 0.00 0.00 0.00 54.97 56.63 1nvt s GLU 212 Cb -0.12 -3.35 -0.07 0.00 2.00 0.00 0.00 34.13 32.59 1nvt s GLU 212 CO 0.52 0.29 1.35 -2.14 -0.56 0.00 0.00 175.26 174.72 1nvt s PRO 213 N -0.24 3.48 0.00 4.30 0.02 -1.26 -4.83 135.00 136.47 1nvt s PRO 213 Ca 0.44 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.69 1nvt s PRO 213 Cb -0.23 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 31.83 1nvt s PRO 213 CO 0.28 -0.92 0.75 1.51 -0.33 0.00 0.00 177.00 178.29 1nvt n ILE 214 N -0.57 1.09 -3.64 2.83 3.06 -1.26 -4.44 119.36 116.43 1nvt n ILE 214 Ca 0.08 0.30 -0.05 0.00 -2.50 0.00 0.00 62.75 60.57 1nvt n ILE 214 Cb 0.44 -1.30 -0.07 0.00 0.54 0.00 0.00 39.64 39.26 1nvt n ILE 214 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1nvt s VAL 215 N -2.51 -0.05 0.55 9.51 0.11 -1.26 -4.95 120.40 121.81 1nvt s VAL 215 Ca 0.00 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.87 1nvt s VAL 215 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 1nvt s VAL 215 CO 0.00 0.00 1.07 -0.54 -3.33 0.00 0.00 175.10 172.30 1nvt s LYS 216 N 1.63 3.44 0.00 1.54 -0.14 -1.26 -4.89 119.74 120.05 1nvt s LYS 216 Ca -0.10 1.38 0.00 0.00 -1.36 0.00 0.00 55.97 55.90 1nvt s LYS 216 Cb -0.05 -2.04 0.00 0.00 -1.68 0.00 0.00 37.83 34.06 1nvt s LYS 216 CO -0.19 -0.74 0.89 0.00 -0.76 0.00 0.00 175.35 174.56 1nvt n ALA 217 N -1.52 1.06 -0.02 5.17 0.00 -1.26 -2.30 120.51 121.64 1nvt n ALA 217 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.45 1nvt n ALA 217 Cb 0.52 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 1nvt n ALA 217 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1nvt h GLU 218 N 0.00 0.06 0.00 0.00 5.08 -1.95 -2.62 114.58 115.15 1nvt h GLU 218 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nvt h GLU 218 Cb 0.03 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1nvt h GLU 218 CO 0.00 0.04 -0.02 0.87 -1.00 0.00 0.00 179.01 178.90 1nvt h LYS 219 N 0.06 0.00 -7.21 2.33 1.57 -1.85 -3.46 116.57 108.01 1nvt h LYS 219 Ca 0.07 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.34 1nvt h LYS 219 Cb 0.09 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.51 1nvt h LYS 219 CO -0.12 0.00 0.37 -0.51 -0.57 0.00 0.00 179.45 178.62 1nvt s LEU 220 N -4.71 3.34 -0.01 2.94 1.43 -0.99 -4.82 118.68 115.86 1nvt s LEU 220 Ca 0.10 2.02 -0.02 0.00 -1.03 0.00 0.00 54.13 55.20 1nvt s LEU 220 Cb 0.12 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.79 1nvt s LEU 220 CO 0.61 -1.75 0.05 -0.60 0.23 0.00 0.00 176.35 174.89 1nvt s ARG 221 N -4.17 0.13 0.45 1.70 3.52 -1.26 -5.03 118.95 114.29 1nvt s ARG 221 Ca 0.67 -0.05 0.18 0.00 -0.13 0.00 0.00 55.73 56.40 1nvt s ARG 221 Cb -0.21 0.06 1.13 0.00 -1.56 0.00 0.00 34.95 34.37 1nvt s ARG 221 CO 0.43 -0.02 1.92 1.49 -0.81 0.00 0.00 175.30 178.31 1nvt h GLU 222 N 5.73 0.32 -0.67 5.12 4.81 -1.86 -0.68 114.58 127.35 1nvt h GLU 222 Ca -0.26 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 1nvt h GLU 222 Cb 1.21 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1nvt h GLU 222 CO 0.46 0.21 0.02 -0.40 -0.73 0.00 0.00 179.01 178.57 1nvt n ASP 223 N -4.46 4.83 -4.91 1.04 5.75 -1.26 -4.12 116.55 113.43 1nvt n ASP 223 Ca 0.15 -2.78 -0.23 0.00 -0.01 0.00 0.00 54.79 51.92 1nvt n ASP 223 Cb 0.60 -0.66 -0.03 0.00 -1.03 0.00 0.00 41.12 40.00 1nvt n ASP 223 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 1nvt s MET 224 N -2.45 3.25 -0.10 0.11 1.75 -0.26 -5.01 119.30 116.60 1nvt s MET 224 Ca 0.45 -0.80 0.02 0.00 -1.25 0.00 0.00 55.69 54.11 1nvt s MET 224 Cb 0.34 -2.80 -0.01 0.00 2.84 0.00 0.00 34.83 35.20 1nvt s MET 224 CO 0.13 0.45 -0.17 0.08 -0.65 0.00 0.00 175.02 174.86 1nvt s VAL 225 N -1.92 2.70 -0.22 10.11 1.01 -0.96 -2.83 120.40 128.28 1nvt s VAL 225 Ca 0.33 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1nvt s VAL 225 Cb -0.09 -2.09 0.04 0.00 0.00 0.00 0.00 36.38 34.25 1nvt s VAL 225 CO 0.27 0.55 -0.13 -0.69 0.00 0.00 0.00 175.10 175.10 1nvt s VAL 226 N 0.14 1.94 -0.14 2.92 1.01 -0.26 -1.73 120.40 124.27 1nvt s VAL 226 Ca -0.09 -1.24 -0.00 0.00 0.00 0.00 0.00 61.98 60.64 1nvt s VAL 226 Cb -0.15 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1nvt s VAL 226 CO 0.06 0.17 -0.13 -0.32 0.00 0.00 0.00 175.10 174.88 1nvt s MET 227 N 1.26 3.36 -0.14 2.72 1.75 -0.34 -1.43 119.30 126.48 1nvt s MET 227 Ca -0.03 -0.69 -0.03 0.00 -1.25 0.00 0.00 55.69 53.70 1nvt s MET 227 Cb -0.17 -2.66 -0.02 0.00 2.84 0.00 0.00 34.83 34.82 1nvt s MET 227 CO -0.08 0.16 -0.06 0.34 -0.65 0.00 0.00 175.02 174.73 1nvt s ASP 228 N 0.50 4.62 0.00 1.11 -1.08 -0.07 -0.35 116.67 121.40 1nvt s ASP 228 Ca -0.09 -0.17 0.24 0.00 -0.52 0.00 0.00 52.55 52.02 1nvt s ASP 228 Cb -0.16 -1.71 1.27 0.00 -1.46 0.00 0.00 42.92 40.86 1nvt s ASP 228 CO 0.04 0.18 1.80 0.18 0.52 0.00 0.00 175.17 177.89 1nvt n LEU 229 N 3.46 0.00 -4.74 -1.34 4.77 -0.64 -0.88 117.00 117.62 1nvt n LEU 229 Ca -0.18 0.21 -0.40 0.00 -0.03 0.00 0.00 56.01 55.61 1nvt n LEU 229 Cb 0.53 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1nvt n LEU 229 CO 0.32 -0.05 0.57 -0.63 -1.33 0.00 0.00 177.39 176.27 1nvt s ILE 230 N -2.42 4.50 -0.15 -0.08 1.01 -1.26 -4.24 121.20 118.56 1nvt s ILE 230 Ca 0.26 1.86 0.02 0.00 0.00 0.00 0.00 60.65 62.80 1nvt s ILE 230 Cb 0.16 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 38.40 1nvt s ILE 230 CO 0.34 0.39 0.26 0.00 0.00 0.00 0.00 174.94 175.93 1nvt n TYR 231 N 2.43 0.00 -3.78 3.97 0.18 -1.26 -1.01 117.16 117.68 1nvt n TYR 231 Ca -0.01 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.48 1nvt n TYR 231 Cb 0.49 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.29 1nvt n TYR 231 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1nvt s ASN 232 N -0.80 3.28 1.07 9.48 3.04 -1.26 -2.94 114.94 126.82 1nvt s ASN 232 Ca 0.01 -1.02 -0.13 0.00 0.04 0.00 0.00 52.86 51.77 1nvt s ASN 232 Cb 0.02 -0.76 0.23 0.00 -1.54 0.00 0.00 41.25 39.19 1nvt s ASN 232 CO 0.06 -0.31 1.07 -2.84 -3.04 0.00 0.00 177.10 172.04 1nvt s PRO 233 N 1.72 -0.15 0.49 0.43 0.02 -1.26 -1.44 135.00 134.81 1nvt s PRO 233 Ca -0.01 0.61 0.28 0.00 0.02 0.00 0.00 61.00 61.91 1nvt s PRO 233 Cb -0.18 -1.66 0.94 0.00 0.02 0.00 0.00 34.50 33.63 1nvt s PRO 233 CO -0.10 -3.14 1.83 -0.07 -0.33 0.00 0.00 177.00 175.18 1nvt h LEU 234 N -2.20 0.00 -6.86 -5.54 3.38 -1.88 -3.37 115.31 98.84 1nvt h LEU 234 Ca -0.58 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.82 1nvt h LEU 234 Cb 1.33 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.69 1nvt h LEU 234 CO 0.55 0.07 -0.79 -0.70 0.09 0.00 0.00 178.44 177.66 1nvt s GLU 235 N -3.51 0.67 0.69 1.13 2.12 -1.26 -4.76 118.70 113.79 1nvt s GLU 235 Ca 0.03 -1.23 -0.12 0.00 0.36 0.00 0.00 54.97 54.01 1nvt s GLU 235 Cb 0.08 -1.67 0.17 0.00 0.26 0.00 0.00 34.13 32.98 1nvt s GLU 235 CO 0.60 -1.10 0.57 0.25 -0.54 0.00 0.00 175.26 175.04 1nvt n THR 236 N 4.41 0.00 -0.02 -1.70 -2.24 -1.26 -4.84 114.28 108.63 1nvt n THR 236 Ca 0.04 -0.21 -0.17 0.00 -2.27 0.00 0.00 64.05 61.44 1nvt n THR 236 Cb 0.39 -1.00 -0.08 0.00 -2.10 0.00 0.00 70.33 67.54 1nvt n THR 236 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1nvt h VAL 237 N -2.32 1.30 -1.00 2.28 -1.51 -1.84 -3.04 116.25 110.12 1nvt h VAL 237 Ca -0.22 -1.97 0.09 0.00 -1.23 0.00 0.00 66.70 63.38 1nvt h VAL 237 Cb 0.69 2.10 -0.08 0.00 -2.13 0.00 0.00 31.29 31.87 1nvt h VAL 237 CO 0.14 0.61 0.64 0.25 -1.23 0.00 0.00 177.57 177.99 1nvt h LEU 238 N 0.40 0.98 -0.54 4.19 5.85 -1.93 -0.25 115.31 124.02 1nvt h LEU 238 Ca -0.06 0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.53 1nvt h LEU 238 Cb 1.37 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1nvt h LEU 238 CO 0.15 0.57 -0.70 -0.07 -0.34 0.00 0.00 178.44 178.05 1nvt h LEU 239 N 1.08 0.21 0.00 2.25 3.38 -1.91 -1.41 115.31 118.90 1nvt h LEU 239 Ca 0.47 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1nvt h LEU 239 Cb 0.34 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1nvt h LEU 239 CO -0.22 0.84 -0.13 2.29 0.09 0.00 0.00 178.44 181.31 1nvt n LYS 240 N -3.78 0.27 0.10 1.13 2.85 -0.86 -1.49 118.16 116.39 1nvt n LYS 240 Ca -0.02 0.19 -0.16 0.00 -1.05 0.00 0.00 58.31 57.26 1nvt n LYS 240 Cb 0.69 -1.78 -0.14 0.00 -0.65 0.00 0.00 35.03 33.14 1nvt n LYS 240 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1nvt h GLU 241 N 0.00 0.28 -0.02 -1.58 4.57 -0.86 -3.09 114.58 113.88 1nvt h GLU 241 Ca 0.00 -0.48 -0.16 0.00 -1.18 0.00 0.00 59.36 57.53 1nvt h GLU 241 Cb 0.74 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 1nvt h GLU 241 CO 0.00 1.22 -0.72 0.00 -1.18 0.00 0.00 179.01 178.33 1nvt h ALA 242 N 0.55 0.74 0.00 2.92 0.00 -1.06 -3.11 119.26 119.31 1nvt h ALA 242 Ca -0.15 -0.63 -0.08 0.00 0.00 0.00 0.00 54.91 54.05 1nvt h ALA 242 Cb 1.99 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1nvt h ALA 242 CO 0.20 0.83 -0.38 0.87 0.00 0.00 0.00 179.25 180.78 1nvt h LYS 243 N 0.10 0.00 0.00 0.00 1.57 -1.26 -2.11 116.57 114.87 1nvt h LYS 243 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1nvt h LYS 243 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1nvt h LYS 243 CO 0.11 0.38 0.00 0.36 -0.57 0.00 0.00 179.45 179.73 1nvt n LYS 244 N -3.96 0.56 -0.28 3.15 2.85 -1.17 -1.25 118.16 118.06 1nvt n LYS 244 Ca -0.02 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.29 1nvt n LYS 244 Cb 0.43 -1.30 0.06 0.00 -0.65 0.00 0.00 35.03 33.58 1nvt n LYS 244 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1nvt n VAL 245 N -0.80 0.88 -1.55 0.58 0.31 -0.90 -4.98 118.33 111.88 1nvt n VAL 245 Ca 0.08 -1.05 -0.15 0.00 -0.01 0.00 0.00 64.34 63.20 1nvt n VAL 245 Cb 0.04 0.18 -0.06 0.00 -0.91 0.00 0.00 33.84 33.08 1nvt n VAL 245 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1nvt n ASN 246 N -0.66 -4.11 -4.79 4.52 3.02 -0.38 -3.08 115.26 109.78 1nvt n ASN 246 Ca 0.07 0.35 -0.35 0.00 -0.03 0.00 0.00 54.58 54.63 1nvt n ASN 246 Cb 0.66 -3.73 -0.03 0.00 -0.61 0.00 0.00 39.78 36.07 1nvt n ASN 246 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nvt s ALA 247 N -2.35 2.89 -0.17 5.41 0.00 -0.84 -4.83 121.76 121.87 1nvt s ALA 247 Ca 0.00 0.68 -0.29 0.00 0.00 0.00 0.00 51.96 52.35 1nvt s ALA 247 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1nvt s ALA 247 CO 0.00 -0.39 1.61 0.21 0.00 0.00 0.00 175.76 177.19 1nvt s LYS 248 N -3.06 3.92 0.07 0.00 2.47 -1.13 -4.53 119.74 117.48 1nvt s LYS 248 Ca 0.66 1.82 0.04 0.00 -1.56 0.00 0.00 55.97 56.93 1nvt s LYS 248 Cb -0.19 -4.01 -0.04 0.00 -1.46 0.00 0.00 37.83 32.13 1nvt s LYS 248 CO 0.23 -1.14 0.02 0.95 0.16 0.00 0.00 175.35 175.58 1nvt s THR 249 N 4.80 4.18 -0.05 3.43 -4.23 -1.26 -1.11 115.64 121.40 1nvt s THR 249 Ca 0.71 -0.87 -0.02 0.00 -1.18 0.00 0.00 61.69 60.34 1nvt s THR 249 Cb -0.27 -2.98 0.04 0.00 1.34 0.00 0.00 72.50 70.63 1nvt s THR 249 CO 0.28 0.16 0.10 -0.63 -0.54 0.00 0.00 174.62 173.99 1nvt s ILE 250 N -1.30 -0.11 0.48 2.99 1.01 -0.51 -4.96 121.20 118.80 1nvt s ILE 250 Ca 0.26 0.28 -0.01 0.00 0.00 0.00 0.00 60.65 61.18 1nvt s ILE 250 Cb -0.12 -0.18 0.10 0.00 0.01 0.00 0.00 42.46 42.26 1nvt s ILE 250 CO 0.18 0.12 0.65 -0.46 0.00 0.00 0.00 174.94 175.43 1nvt n ASN 251 N 4.65 0.84 -0.20 3.58 0.23 -1.26 -0.89 115.26 122.20 1nvt n ASN 251 Ca -0.18 -1.71 0.05 0.00 -0.53 0.00 0.00 54.58 52.21 1nvt n ASN 251 Cb 0.50 -0.43 0.24 0.00 -2.08 0.00 0.00 39.78 38.02 1nvt n ASN 251 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nvt n GLY 252 N 0.05 -0.51 0.13 4.83 0.00 -0.06 -4.17 105.19 105.45 1nvt n GLY 252 Ca 0.11 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1nvt n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nvt h LEU 253 N 0.69 -0.21 -0.48 0.99 5.85 -1.87 -2.05 115.31 118.24 1nvt h LEU 253 Ca 0.00 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1nvt h LEU 253 Cb 0.16 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1nvt h LEU 253 CO 0.00 -0.14 0.22 1.23 -0.34 0.00 0.00 178.44 179.41 1nvt h GLY 254 N -0.23 0.66 0.97 3.75 0.00 -1.94 -0.26 103.07 106.02 1nvt h GLY 254 Ca -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1nvt h GLY 254 CO 0.03 0.08 0.22 1.98 0.00 0.00 0.00 176.54 178.85 1nvt h MET 255 N 0.44 0.63 -0.35 4.80 1.85 -1.75 0.11 114.93 120.66 1nvt h MET 255 Ca 0.22 -0.09 0.04 0.00 -0.61 0.00 0.00 59.70 59.26 1nvt h MET 255 Cb 0.16 -0.12 -0.04 0.00 0.43 0.00 0.00 31.60 32.04 1nvt h MET 255 CO -0.18 0.53 0.14 1.25 -0.40 0.00 0.00 176.91 178.25 1nvt h LEU 256 N 0.57 0.17 -0.02 3.39 5.85 -0.92 0.14 115.31 124.49 1nvt h LEU 256 Ca 0.15 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1nvt h LEU 256 Cb 0.10 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1nvt h LEU 256 CO -0.02 0.14 -0.03 0.40 -0.34 0.00 0.00 178.44 178.58 1nvt h ILE 257 N 0.30 1.44 -0.19 4.05 2.04 -0.84 -2.01 117.51 122.30 1nvt h ILE 257 Ca 0.15 -1.35 -0.06 0.00 1.00 0.00 0.00 64.86 64.61 1nvt h ILE 257 Cb 0.11 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1nvt h ILE 257 CO -0.14 0.36 -0.14 1.88 0.00 0.00 0.00 178.15 180.10 1nvt h TYR 258 N -0.49 0.33 -0.43 1.37 0.05 -0.76 0.67 116.97 117.70 1nvt h TYR 258 Ca 0.00 -0.04 -0.14 0.00 0.05 0.00 0.00 58.73 58.60 1nvt h TYR 258 Cb 0.60 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 1nvt h TYR 258 CO 0.12 0.45 -0.27 0.37 -1.05 0.00 0.00 178.16 177.78 1nvt h GLN 259 N 0.29 0.93 -0.22 4.88 -0.00 -0.76 -2.32 115.11 117.91 1nvt h GLN 259 Ca 0.06 -0.42 -0.17 0.00 -0.00 0.00 0.00 58.65 58.12 1nvt h GLN 259 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.90 1nvt h GLN 259 CO 0.03 1.08 -0.53 0.78 0.00 0.00 0.00 178.83 180.18 1nvt h GLY 260 N 0.88 0.82 0.75 2.39 0.00 -0.56 -2.96 103.07 104.38 1nvt h GLY 260 Ca 0.09 -1.01 0.09 0.00 0.00 0.00 0.00 47.33 46.51 1nvt h GLY 260 CO 0.07 0.90 0.57 0.00 0.00 0.00 0.00 176.54 178.08 1nvt h ALA 261 N 0.61 1.65 -0.12 3.60 0.00 0.44 0.45 119.26 125.90 1nvt h ALA 261 Ca -0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1nvt h ALA 261 Cb 1.14 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1nvt h ALA 261 CO 0.12 0.17 -0.73 0.28 0.00 0.00 0.00 179.25 179.08 1nvt h VAL 262 N 0.86 1.34 -0.36 0.00 2.07 -1.41 -2.62 116.25 116.13 1nvt h VAL 262 Ca 0.40 -2.05 -0.10 0.00 0.82 0.00 0.00 66.70 65.77 1nvt h VAL 262 Cb 0.40 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1nvt h VAL 262 CO -0.17 0.63 -0.18 0.00 0.02 0.00 0.00 177.57 177.87 1nvt h ALA 263 N 0.80 0.51 -0.30 1.67 0.00 -1.14 -2.23 119.26 118.57 1nvt h ALA 263 Ca -0.04 -0.35 0.07 0.00 0.00 0.00 0.00 54.91 54.59 1nvt h ALA 263 Cb 1.33 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 1nvt h ALA 263 CO 0.14 0.44 -0.22 0.35 0.00 0.00 0.00 179.25 179.96 1nvt h PHE 264 N 0.55 -0.58 -0.57 0.00 3.57 -0.10 -0.67 116.94 119.14 1nvt h PHE 264 Ca 0.08 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1nvt h PHE 264 Cb 0.72 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 1nvt h PHE 264 CO 0.06 -0.30 0.35 -0.22 -2.23 0.00 0.00 178.31 175.97 1nvt h LYS 265 N -0.20 0.67 -0.48 1.11 1.63 -1.41 -0.45 116.57 117.45 1nvt h LYS 265 Ca 0.16 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.96 1nvt h LYS 265 Cb 0.44 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.87 1nvt h LYS 265 CO -0.41 0.44 0.23 0.82 -3.45 0.00 0.00 179.45 177.08 1nvt h ILE 266 N 0.69 0.94 -0.16 2.00 2.04 -0.68 1.57 117.51 123.91 1nvt h ILE 266 Ca 0.23 -0.15 -0.22 0.00 1.00 0.00 0.00 64.86 65.72 1nvt h ILE 266 Cb 0.01 0.45 0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1nvt h ILE 266 CO -0.10 0.08 -0.76 -0.50 0.00 0.00 0.00 178.15 176.87 1nvt h TRP 267 N 0.45 1.04 0.00 1.37 6.55 -0.79 -3.38 115.95 121.18 1nvt h TRP 267 Ca 0.21 -0.46 0.00 0.00 0.95 0.00 0.00 58.89 59.60 1nvt h TRP 267 Cb 0.14 -0.16 0.00 0.00 -0.86 0.00 0.00 29.16 28.28 1nvt h TRP 267 CO -0.11 1.28 -0.88 -2.37 -1.05 0.00 0.00 178.44 175.31 1nvt n THR 268 N -3.93 0.00 -0.92 1.49 5.66 -0.21 -4.98 114.28 111.38 1nvt n THR 268 Ca -0.07 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.70 1nvt n THR 268 Cb 0.74 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 70.30 1nvt n THR 268 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1nvt n GLY 269 N 1.43 0.58 3.37 1.09 0.00 0.53 -4.99 105.19 107.20 1nvt n GLY 269 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1nvt n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nvt s VAL 270 N -2.59 2.37 -0.18 1.61 1.01 -1.25 -5.01 120.40 116.36 1nvt s VAL 270 Ca 0.00 -1.11 -0.23 0.00 0.00 0.00 0.00 61.98 60.64 1nvt s VAL 270 Cb 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1nvt s VAL 270 CO 0.00 0.50 0.72 -1.61 0.00 0.00 0.00 175.10 174.71 1nvt s GLU 271 N -0.89 4.26 0.85 2.72 2.02 -1.26 -3.51 118.70 122.88 1nvt s GLU 271 Ca 0.11 0.81 -0.12 0.00 0.02 0.00 0.00 54.97 55.79 1nvt s GLU 271 Cb -0.10 -3.57 0.10 0.00 0.10 0.00 0.00 34.13 30.66 1nvt s GLU 271 CO 0.01 -0.26 1.10 -1.25 0.02 0.00 0.00 175.26 174.88 1nvt s PRO 272 N 1.96 1.66 -0.25 0.39 0.04 -1.26 -5.01 135.00 132.53 1nvt s PRO 272 Ca 0.33 0.62 -0.18 0.00 0.04 0.00 0.00 61.00 61.81 1nvt s PRO 272 Cb -0.16 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1nvt s PRO 272 CO 0.12 -1.91 0.53 1.21 0.04 0.00 0.00 177.00 176.99 1nvt s ASN 273 N -3.79 6.47 0.16 6.66 3.84 -1.26 -4.98 114.94 122.04 1nvt s ASN 273 Ca 0.62 0.57 -0.14 0.00 0.21 0.00 0.00 52.86 54.12 1nvt s ASN 273 Cb -0.15 -2.29 0.04 0.00 -0.55 0.00 0.00 41.25 38.30 1nvt s ASN 273 CO 0.55 -0.28 1.73 0.40 -2.79 0.00 0.00 177.10 176.70 1nvt h ILE 274 N 5.36 1.20 -0.79 -5.21 1.08 -1.99 -2.35 117.51 114.81 1nvt h ILE 274 Ca -0.29 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 1nvt h ILE 274 Cb 1.14 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 35.51 1nvt h ILE 274 CO 0.73 0.23 0.51 -0.33 -0.69 0.00 0.00 178.15 178.60 1nvt h GLU 275 N 0.67 1.05 0.35 2.37 4.39 -1.98 0.13 114.58 121.55 1nvt h GLU 275 Ca 0.17 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1nvt h GLU 275 Cb 0.15 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1nvt h GLU 275 CO -0.02 0.71 -0.17 0.28 -1.16 0.00 0.00 179.01 178.65 1nvt h VAL 276 N 1.08 0.67 -0.08 3.13 2.07 -1.93 -0.15 116.25 121.05 1nvt h VAL 276 Ca 0.29 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.60 1nvt h VAL 276 Cb -0.10 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1nvt h VAL 276 CO -0.06 0.05 -0.08 0.24 0.02 0.00 0.00 177.57 177.74 1nvt h MET 277 N -0.60 -0.10 0.08 1.57 2.86 -1.11 -1.24 114.93 116.39 1nvt h MET 277 Ca -0.05 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1nvt h MET 277 Cb 0.44 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 1nvt h MET 277 CO 0.08 -0.06 -0.26 -0.22 1.06 0.00 0.00 176.91 177.51 1nvt h LYS 278 N -0.10 -0.43 -0.12 1.72 3.64 -0.68 -2.55 116.57 118.05 1nvt h LYS 278 Ca 0.06 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1nvt h LYS 278 Cb 0.19 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1nvt h LYS 278 CO -0.14 -0.28 -0.37 -0.97 -2.27 0.00 0.00 179.45 175.41 1nvt h ASN 279 N -0.44 0.25 -0.82 4.20 -0.73 -0.97 -1.98 115.58 115.08 1nvt h ASN 279 Ca 0.04 -0.10 -0.03 0.00 1.87 0.00 0.00 56.30 58.09 1nvt h ASN 279 Cb 0.49 -0.07 -0.04 0.00 0.27 0.00 0.00 38.32 38.97 1nvt h ASN 279 CO -0.17 0.61 0.41 0.00 -0.37 0.00 0.00 177.43 177.90 1nvt h ALA 280 N 1.41 1.15 -0.04 1.57 0.00 -1.01 -1.13 119.26 121.21 1nvt h ALA 280 Ca 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1nvt h ALA 280 Cb 0.75 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1nvt h ALA 280 CO 0.06 0.65 -0.06 0.82 0.00 0.00 0.00 179.25 180.72 1nvt h ILE 281 N 1.18 1.41 -0.70 0.00 2.04 -1.26 -3.02 117.51 117.15 1nvt h ILE 281 Ca 0.29 -1.32 0.08 0.00 1.00 0.00 0.00 64.86 64.90 1nvt h ILE 281 Cb 0.10 2.21 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 1nvt h ILE 281 CO -0.04 0.36 0.37 0.40 0.00 0.00 0.00 178.15 179.24 1nvt h ILE 282 N -0.39 0.90 0.00 -0.67 2.04 -1.20 -0.27 117.51 117.92 1nvt h ILE 282 Ca 0.00 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1nvt h ILE 282 Cb 0.61 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1nvt h ILE 282 CO 0.01 0.12 -0.11 0.44 0.00 0.00 0.00 178.15 178.61 1nvt h ASP 283 N 0.65 0.00 1.05 1.72 3.32 -1.23 0.17 116.42 122.10 1nvt h ASP 283 Ca 0.33 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.30 1nvt h ASP 283 Cb 0.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1nvt h ASP 283 CO -0.23 0.11 -0.99 0.50 -1.72 0.00 0.00 179.24 176.91 1nvt h LYS 284 N 0.00 0.00 0.00 3.56 1.63 -1.11 -3.37 116.57 117.28 1nvt h LYS 284 Ca -0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1nvt h LYS 284 Cb 0.24 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1nvt h LYS 284 CO 0.01 0.19 -0.14 0.82 -3.45 0.00 0.00 179.45 176.89 1nvt h ILE 285 N 0.00 1.32 -1.16 2.00 2.04 -0.32 -3.47 117.51 117.93 1nvt h ILE 285 Ca -0.07 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 63.75 1nvt h ILE 285 Cb 1.29 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.92 1nvt h ILE 285 CO 0.03 0.45 0.00 0.35 0.00 0.00 0.00 178.15 178.98 1nvt n THR 286 N -4.62 0.00 0.00 -0.27 -2.24 0.53 -5.10 114.28 102.58 1nvt n THR 286 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1nvt n THR 286 Cb 0.40 -1.91 0.00 0.00 -2.10 0.00 0.00 70.33 66.72 1nvt n THR 286 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79