#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 0.97 0.05 1.61 0.02 -1.26 -5.02 135.00 131.37 1nvt s PRO 2 Ca 0.00 1.35 -0.14 0.00 0.02 0.00 0.00 61.00 62.23 1nvt s PRO 2 Cb 0.00 -1.74 -0.06 0.00 0.02 0.00 0.00 34.50 32.72 1nvt s PRO 2 CO 0.00 -2.60 0.45 -0.51 -0.33 0.00 0.00 177.00 174.01 1nvt s LEU 3 N -6.56 4.44 0.00 -5.54 1.43 -1.26 -4.92 118.68 106.28 1nvt s LEU 3 Ca 0.66 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.75 1nvt s LEU 3 Cb -0.22 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.19 1nvt s LEU 3 CO 0.58 0.26 0.00 0.61 0.23 0.00 0.00 176.35 178.03 1nvt n GLY 4 N 1.47 -1.11 3.71 -3.19 0.00 -1.26 -4.94 105.19 99.87 1nvt n GLY 4 Ca -0.11 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.14 6.92 -1.01 1.61 0.01 -1.26 -4.96 113.70 112.87 1nvt s SER 5 Ca 0.00 2.18 -0.18 0.00 1.31 0.00 0.00 55.95 59.26 1nvt s SER 5 Cb 0.00 -2.58 0.13 0.00 0.21 0.00 0.00 66.02 63.78 1nvt s SER 5 CO 0.00 -0.59 1.24 -0.04 0.41 0.00 0.00 173.24 174.26 1nvt s MET 6 N 1.25 3.73 0.21 12.44 -1.94 -1.26 -5.00 119.30 128.73 1nvt s MET 6 Ca 0.62 -1.92 -0.27 0.00 -1.71 0.00 0.00 55.69 52.41 1nvt s MET 6 Cb -0.33 -5.00 -0.09 0.00 2.01 0.00 0.00 34.83 31.42 1nvt s MET 6 CO 0.29 -1.81 0.86 0.42 -0.01 0.00 0.00 175.02 174.76 1nvt s ILE 7 N 2.62 4.24 0.33 2.53 1.01 -1.26 -5.02 121.20 125.66 1nvt s ILE 7 Ca 0.37 1.85 0.02 0.00 0.00 0.00 0.00 60.65 62.89 1nvt s ILE 7 Cb -0.04 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.23 1nvt s ILE 7 CO -0.07 0.46 0.39 -0.46 0.00 0.00 0.00 174.94 175.26 1nvt n ASN 8 N 1.41 -1.05 0.04 3.58 0.23 -1.26 -5.03 115.26 113.17 1nvt n ASN 8 Ca -0.03 -2.97 0.03 0.00 -0.53 0.00 0.00 54.58 51.08 1nvt n ASN 8 Cb 0.48 2.11 0.17 0.00 -2.08 0.00 0.00 39.78 40.46 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 -0.76 1.12 0.72 -2.53 0.00 -1.26 -1.84 120.51 115.95 1nvt n ALA 9 Ca -0.12 0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.44 1nvt n ALA 9 Cb 0.58 -1.11 0.07 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.67 1.41 -1.83 0.00 5.02 -1.26 -5.00 118.16 114.83 1nvt n LYS 10 Ca 0.00 -1.47 -0.42 0.00 -2.02 0.00 0.00 58.31 54.40 1nvt n LYS 10 Cb 0.04 -1.33 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 1nvt n LYS 10 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1nvt s THR 11 N -1.47 2.21 0.03 -0.18 2.01 -0.77 -4.98 115.64 112.50 1nvt s THR 11 Ca 0.20 0.17 -0.08 0.00 0.31 0.00 0.00 61.69 62.29 1nvt s THR 11 Cb 0.14 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.49 1nvt s THR 11 CO 0.23 0.02 0.32 -0.54 -0.69 0.00 0.00 174.62 173.97 1nvt s LYS 12 N -0.11 3.67 -0.13 4.92 -0.14 -0.64 -4.96 119.74 122.35 1nvt s LYS 12 Ca 0.65 0.05 -0.05 0.00 -1.36 0.00 0.00 55.97 55.26 1nvt s LYS 12 Cb -0.47 -3.06 -0.04 0.00 -1.68 0.00 0.00 37.83 32.58 1nvt s LYS 12 CO 0.43 0.62 0.05 0.08 -0.76 0.00 0.00 175.35 175.78 1nvt s VAL 13 N -1.31 4.75 -0.01 3.17 1.01 -1.26 -0.84 120.40 125.90 1nvt s VAL 13 Ca 0.29 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.22 1nvt s VAL 13 Cb -0.14 -3.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 1nvt s VAL 13 CO 0.16 0.56 -0.09 -0.63 0.00 0.00 0.00 175.10 175.10 1nvt s ILE 14 N -0.48 0.72 0.16 2.22 1.01 -0.60 -1.02 121.20 123.21 1nvt s ILE 14 Ca 0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 1nvt s ILE 14 Cb -0.12 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 1nvt s ILE 14 CO 0.02 0.21 0.10 -0.83 0.00 0.00 0.00 174.94 174.44 1nvt s GLY 15 N -0.04 1.13 -0.18 6.18 0.00 -0.89 -1.73 107.32 111.79 1nvt s GLY 15 Ca 0.01 -1.53 -0.07 0.00 0.00 0.00 0.00 44.72 43.13 1nvt s GLY 15 CO -0.00 -1.35 0.06 -2.27 0.00 0.00 0.00 173.10 169.54 1nvt s LEU 16 N -3.09 3.79 -0.08 0.66 2.96 -0.28 -0.53 118.68 122.13 1nvt s LEU 16 Ca 0.29 0.07 0.03 0.00 -0.22 0.00 0.00 54.13 54.29 1nvt s LEU 16 Cb 0.07 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 1nvt s LEU 16 CO 0.05 0.16 -0.16 0.27 -1.32 0.00 0.00 176.35 175.36 1nvt s ILE 17 N 0.43 2.89 -1.12 6.68 -4.36 0.18 -0.36 121.20 125.54 1nvt s ILE 17 Ca 0.03 -0.76 0.00 0.00 -0.26 0.00 0.00 60.65 59.66 1nvt s ILE 17 Cb -0.13 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.44 1nvt s ILE 17 CO 0.00 0.56 0.00 0.61 0.24 0.00 0.00 174.94 176.36 1nvt n GLY 18 N 2.83 -1.39 3.07 6.27 0.00 -1.15 -1.40 105.19 113.42 1nvt n GLY 18 Ca -0.18 -0.99 -0.01 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.50 -1.43 0.74 1.61 5.04 -0.46 -0.59 115.29 117.70 1nvt s HIS 19 Ca 0.00 1.17 -0.05 0.00 -1.54 0.00 0.00 55.06 54.64 1nvt s HIS 19 Cb 0.00 0.29 0.10 0.00 0.04 0.00 0.00 32.58 33.01 1nvt s HIS 19 CO 0.00 -0.92 1.03 -1.25 -2.34 0.00 0.00 174.74 171.27 1nvt s PRO 20 N 2.74 1.80 0.00 2.88 0.04 -1.26 -4.24 135.00 136.96 1nvt s PRO 20 Ca 0.15 -0.62 0.00 0.00 0.04 0.00 0.00 61.00 60.57 1nvt s PRO 20 Cb -0.13 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1nvt s PRO 20 CO -0.23 -1.45 0.00 1.33 0.04 0.00 0.00 177.00 176.70 1nvt n VAL 21 N -2.97 0.00 0.06 -0.36 0.24 -1.26 -4.90 118.33 109.14 1nvt n VAL 21 Ca 0.11 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.42 1nvt n VAL 21 Cb 0.60 1.31 0.04 0.00 -1.47 0.00 0.00 33.84 34.32 1nvt n VAL 21 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1nvt n GLU 22 N 0.00 0.01 -0.10 7.34 0.28 -1.26 -1.62 120.64 125.29 1nvt n GLU 22 Ca 0.00 0.39 0.04 0.00 -0.16 0.00 0.00 57.16 57.43 1nvt n GLU 22 Cb 0.17 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 31.64 1nvt n GLU 22 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1nvt n HIS 23 N -1.41 0.27 -2.16 -1.84 8.25 -1.26 -5.03 115.22 112.04 1nvt n HIS 23 Ca 0.01 -0.40 -0.38 0.00 -0.26 0.00 0.00 57.72 56.69 1nvt n HIS 23 Cb 0.02 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.10 1nvt n HIS 23 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nvt s SER 24 N -0.93 6.10 0.00 0.41 0.15 -0.64 -4.91 113.70 113.88 1nvt s SER 24 Ca 0.15 2.43 0.24 0.00 0.70 0.00 0.00 55.95 59.48 1nvt s SER 24 Cb 0.08 -2.61 0.35 0.00 -1.71 0.00 0.00 66.02 62.13 1nvt s SER 24 CO 0.11 -0.97 1.31 0.49 1.20 0.00 0.00 173.24 175.38 1nvt n PHE 25 N -0.40 0.00 -0.10 3.44 0.99 -1.26 -4.45 117.46 115.68 1nvt n PHE 25 Ca 0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.46 1nvt n PHE 25 Cb 0.47 -0.10 0.01 0.00 -1.00 0.00 0.00 39.48 38.86 1nvt n PHE 25 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 1nvt h SER 26 N 1.12 -0.50 0.07 4.37 0.02 -1.97 -1.55 113.55 115.11 1nvt h SER 26 Ca 0.00 0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1nvt h SER 26 Cb 0.57 0.29 -0.04 0.00 0.14 0.00 0.00 62.40 63.35 1nvt h SER 26 CO 0.00 -0.18 -0.31 -0.65 -1.14 0.00 0.00 176.83 174.55 1nvt h PRO 27 N -0.08 -0.48 -0.44 3.45 0.11 -1.85 -0.29 132.00 132.43 1nvt h PRO 27 Ca 0.18 0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.41 1nvt h PRO 27 Cb 0.35 0.11 -0.09 0.00 0.11 0.00 0.00 31.00 31.47 1nvt h PRO 27 CO -0.41 -0.32 -0.22 0.82 -0.21 0.00 0.00 178.00 177.66 1nvt h ILE 28 N -0.50 0.36 0.28 4.15 1.08 -1.81 0.32 117.51 121.40 1nvt h ILE 28 Ca 0.04 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1nvt h ILE 28 Cb 0.56 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 1nvt h ILE 28 CO -0.22 0.00 -0.26 -0.03 -0.69 0.00 0.00 178.15 176.95 1nvt h MET 29 N -0.14 -0.55 -0.11 2.37 4.05 -0.90 -2.91 114.93 116.74 1nvt h MET 29 Ca 0.21 0.04 -0.13 0.00 -0.28 0.00 0.00 59.70 59.53 1nvt h MET 29 Cb 0.46 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.37 1nvt h MET 29 CO -0.52 -0.37 -0.50 0.45 0.23 0.00 0.00 176.91 176.20 1nvt h HIS 30 N -0.57 0.37 -0.36 1.39 3.86 -0.72 -2.92 115.15 116.21 1nvt h HIS 30 Ca -0.01 -0.12 -0.09 0.00 -1.16 0.00 0.00 60.37 58.98 1nvt h HIS 30 Cb 0.52 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 1nvt h HIS 30 CO -0.16 0.75 -0.17 -0.91 0.86 0.00 0.00 177.93 178.30 1nvt h ASN 31 N 0.24 0.65 -0.38 2.45 2.35 -0.93 -0.51 115.58 119.45 1nvt h ASN 31 Ca 0.01 -0.20 -0.10 0.00 -0.55 0.00 0.00 56.30 55.46 1nvt h ASN 31 Cb 0.97 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.15 1nvt h ASN 31 CO 0.08 0.83 -0.11 0.00 -1.65 0.00 0.00 177.43 176.58 1nvt h ALA 32 N 1.23 0.95 0.00 -0.83 0.00 -1.49 -1.83 119.26 117.29 1nvt h ALA 32 Ca 0.10 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1nvt h ALA 32 Cb 0.62 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1nvt h ALA 32 CO 0.04 0.62 -0.48 0.00 0.00 0.00 0.00 179.25 179.43 1nvt h ALA 33 N 1.13 0.99 -0.01 0.00 0.00 -1.26 -2.05 119.26 118.06 1nvt h ALA 33 Ca 0.13 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1nvt h ALA 33 Cb 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1nvt h ALA 33 CO 0.04 0.60 -0.02 0.74 0.00 0.00 0.00 179.25 180.61 1nvt h PHE 34 N 0.00 0.04 0.42 0.00 0.05 -0.78 -2.95 116.94 113.71 1nvt h PHE 34 Ca -0.00 -0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.77 1nvt h PHE 34 Cb 0.98 -0.01 -0.03 0.00 2.00 0.00 0.00 35.95 38.90 1nvt h PHE 34 CO 0.00 0.59 -0.45 0.87 -0.18 0.00 0.00 178.31 179.13 1nvt h LYS 35 N -0.52 -0.86 -0.87 1.51 1.57 -1.27 0.11 116.57 116.23 1nvt h LYS 35 Ca 0.00 0.06 0.16 0.00 -1.87 0.00 0.00 60.65 59.00 1nvt h LYS 35 Cb 0.58 0.20 -0.16 0.00 0.08 0.00 0.00 32.23 32.93 1nvt h LYS 35 CO 0.00 -0.57 -0.26 0.22 -0.57 0.00 0.00 179.45 178.27 1nvt h ASP 36 N -0.89 -0.96 -0.10 0.86 3.58 -1.46 1.08 116.42 118.52 1nvt h ASP 36 Ca -0.04 0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1nvt h ASP 36 Cb 0.80 0.59 0.00 0.00 1.72 0.00 0.00 39.33 42.43 1nvt h ASP 36 CO -0.08 -0.29 0.00 0.29 -2.88 0.00 0.00 179.24 176.27 1nvt n LYS 37 N -5.54 1.31 -2.59 0.28 4.01 -1.09 -4.91 118.16 109.63 1nvt n LYS 37 Ca 0.12 -0.47 -0.20 0.00 -0.51 0.00 0.00 58.31 57.24 1nvt n LYS 37 Cb 0.43 -1.24 0.00 0.00 -0.51 0.00 0.00 35.03 33.71 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 0.85 -0.51 3.80 0.72 0.00 0.37 -4.98 105.19 105.45 1nvt n GLY 38 Ca 0.11 0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -6.18 4.47 -1.31 0.99 1.43 0.21 -5.00 118.68 113.29 1nvt s LEU 39 Ca 0.09 1.09 -0.10 0.00 -1.03 0.00 0.00 54.13 54.18 1nvt s LEU 39 Cb -0.04 -2.76 0.14 0.00 0.03 0.00 0.00 46.19 43.56 1nvt s LEU 39 CO 0.11 0.24 1.96 -3.20 0.23 0.00 0.00 176.35 175.69 1nvt n ASN 40 N 2.10 5.04 -4.20 2.29 4.05 -1.26 -4.47 115.26 118.81 1nvt n ASN 40 Ca -0.11 -3.07 -0.13 0.00 0.45 0.00 0.00 54.58 51.72 1nvt n ASN 40 Cb 0.51 -1.50 -0.10 0.00 1.23 0.00 0.00 39.78 39.92 1nvt n ASN 40 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 1nvt s TYR 41 N 0.76 1.09 0.02 1.20 2.02 -1.26 -1.63 117.35 119.55 1nvt s TYR 41 Ca 0.41 -0.75 0.02 0.00 -0.37 0.00 0.00 57.07 56.38 1nvt s TYR 41 Cb 0.11 -0.59 -0.01 0.00 -0.40 0.00 0.00 41.96 41.07 1nvt s TYR 41 CO -0.01 -0.01 -0.07 0.54 -1.57 0.00 0.00 175.55 174.43 1nvt s VAL 42 N -3.04 0.53 -0.17 0.71 0.11 -0.02 -4.89 120.40 113.63 1nvt s VAL 42 Ca 0.11 -0.66 -0.01 0.00 -2.93 0.00 0.00 61.98 58.49 1nvt s VAL 42 Cb 0.01 -0.52 -0.01 0.00 -1.53 0.00 0.00 36.38 34.34 1nvt s VAL 42 CO -0.01 -0.10 -0.11 -0.47 -3.33 0.00 0.00 175.10 171.08 1nvt s TYR 43 N -0.72 2.86 0.25 1.54 5.04 -1.26 -1.55 117.35 123.51 1nvt s TYR 43 Ca -0.03 -0.95 0.04 0.00 -2.44 0.00 0.00 57.07 53.70 1nvt s TYR 43 Cb -0.06 -1.96 -0.05 0.00 0.35 0.00 0.00 41.96 40.24 1nvt s TYR 43 CO 0.00 -0.46 -0.01 0.14 -1.34 0.00 0.00 175.55 173.88 1nvt s VAL 44 N 0.97 1.21 -0.15 3.14 -7.23 -0.70 -4.74 120.40 112.90 1nvt s VAL 44 Ca -0.02 -2.05 -0.03 0.00 -1.81 0.00 0.00 61.98 58.07 1nvt s VAL 44 Cb -0.15 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 1nvt s VAL 44 CO -0.01 -0.29 -0.05 0.00 -0.31 0.00 0.00 175.10 174.43 1nvt s ALA 45 N -3.30 2.94 -0.23 1.32 0.00 -1.26 -1.12 121.76 120.10 1nvt s ALA 45 Ca 0.29 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 1nvt s ALA 45 Cb 0.05 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 21.70 1nvt s ALA 45 CO 0.10 0.22 -0.09 -0.06 0.00 0.00 0.00 175.76 175.94 1nvt s PHE 46 N 0.35 2.99 -0.48 0.00 2.99 0.51 -4.92 117.98 119.42 1nvt s PHE 46 Ca -0.05 -1.48 -0.26 0.00 0.00 0.00 0.00 56.93 55.15 1nvt s PHE 46 Cb -0.14 -2.03 0.03 0.00 0.00 0.00 0.00 43.02 40.87 1nvt s PHE 46 CO 0.03 -0.71 0.95 0.34 -0.00 0.00 0.00 175.22 175.83 1nvt s ASP 47 N 1.34 6.47 -0.19 1.36 2.15 -1.26 -2.96 116.67 123.59 1nvt s ASP 47 Ca 0.02 0.05 -0.04 0.00 0.43 0.00 0.00 52.55 53.01 1nvt s ASP 47 Cb -0.15 -2.46 -0.02 0.00 -0.30 0.00 0.00 42.92 39.99 1nvt s ASP 47 CO -0.06 -1.11 -0.04 -0.69 -0.17 0.00 0.00 175.17 173.09 1nvt s VAL 48 N 3.88 3.60 0.36 1.11 1.01 0.24 -4.97 120.40 125.63 1nvt s VAL 48 Ca 0.37 -0.44 -0.26 0.00 0.00 0.00 0.00 61.98 61.65 1nvt s VAL 48 Cb -0.10 -2.61 -0.09 0.00 0.00 0.00 0.00 36.38 33.58 1nvt s VAL 48 CO 0.25 0.45 1.03 -0.76 0.00 0.00 0.00 175.10 176.07 1nvt s LEU 49 N 0.95 4.27 0.33 3.92 1.43 -1.26 -4.30 118.68 124.01 1nvt s LEU 49 Ca -0.00 2.02 0.12 0.00 -1.03 0.00 0.00 54.13 55.24 1nvt s LEU 49 Cb -0.15 -4.04 1.00 0.00 0.03 0.00 0.00 46.19 43.03 1nvt s LEU 49 CO 0.01 -0.31 1.67 -0.65 0.23 0.00 0.00 176.35 177.30 1nvt h PRO 50 N 2.92 0.33 0.00 1.29 0.11 -1.97 0.64 132.00 135.31 1nvt h PRO 50 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1nvt h PRO 50 Cb 1.21 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1nvt h PRO 50 CO 0.64 0.22 -0.03 0.93 -0.21 0.00 0.00 178.00 179.55 1nvt h GLU 51 N 0.34 0.00 -0.02 1.05 3.07 -2.04 -2.94 114.58 114.05 1nvt h GLU 51 Ca 0.69 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.55 1nvt h GLU 51 Cb 1.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.43 1nvt h GLU 51 CO -0.60 0.03 -0.17 0.09 -1.40 0.00 0.00 179.01 176.96 1nvt n ASN 52 N -3.13 1.98 0.22 1.42 5.03 0.20 -4.28 115.26 116.70 1nvt n ASN 52 Ca 0.01 -1.53 0.07 0.00 0.87 0.00 0.00 54.58 54.00 1nvt n ASN 52 Cb 0.35 0.14 0.59 0.00 -1.02 0.00 0.00 39.78 39.84 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 2.84 0.06 -0.61 3.41 5.85 -1.34 -1.76 115.31 123.76 1nvt h LEU 53 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1nvt h LEU 53 Cb 0.71 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1nvt h LEU 53 CO 0.00 0.08 0.00 2.29 -0.34 0.00 0.00 178.44 180.47 1nvt n LYS 54 N -4.49 0.10 0.00 1.25 2.85 -1.26 -2.65 118.16 113.96 1nvt n LYS 54 Ca -0.02 0.46 0.09 0.00 -1.05 0.00 0.00 58.31 57.79 1nvt n LYS 54 Cb 0.11 -1.74 -0.03 0.00 -0.65 0.00 0.00 35.03 32.72 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 -1.94 0.00 -0.04 5.58 0.53 -0.66 -4.69 117.16 115.94 1nvt n TYR 55 Ca 0.01 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.75 1nvt n TYR 55 Cb 0.12 0.00 -0.09 0.00 -1.03 0.00 0.00 39.34 38.34 1nvt n TYR 55 CO 0.00 0.00 0.00 -0.39 -1.02 0.00 0.00 176.86 175.45 1nvt h VAL 56 N 1.41 1.42 0.16 -0.72 -1.51 -1.60 -2.78 116.25 112.63 1nvt h VAL 56 Ca 0.00 -1.47 0.00 0.00 -1.23 0.00 0.00 66.70 64.00 1nvt h VAL 56 Cb 0.57 2.23 -0.01 0.00 -2.13 0.00 0.00 31.29 31.94 1nvt h VAL 56 CO 0.00 0.41 -0.16 0.40 -1.23 0.00 0.00 177.57 176.99 1nvt h ILE 57 N -0.29 0.65 0.00 7.19 1.08 -1.84 0.28 117.51 124.59 1nvt h ILE 57 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 1nvt h ILE 57 Cb 0.73 0.65 -0.00 0.00 -3.07 0.00 0.00 36.82 35.13 1nvt h ILE 57 CO 0.03 0.00 -0.06 0.44 -0.69 0.00 0.00 178.15 177.87 1nvt h ASP 58 N -0.35 0.00 0.08 1.72 3.32 -1.87 -0.46 116.42 118.86 1nvt h ASP 58 Ca 0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 1nvt h ASP 58 Cb 0.33 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.90 1nvt h ASP 58 CO -0.04 0.06 -0.91 1.23 -1.72 0.00 0.00 179.24 177.86 1nvt h GLY 59 N 1.08 0.53 1.02 2.75 0.00 -1.00 -2.10 103.07 105.36 1nvt h GLY 59 Ca -0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 47.33 46.22 1nvt h GLY 59 CO 0.01 0.96 0.37 0.00 0.00 0.00 0.00 176.54 177.88 1nvt h ALA 60 N 0.25 0.96 -0.41 3.60 0.00 0.08 0.92 119.26 124.66 1nvt h ALA 60 Ca -0.14 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1nvt h ALA 60 Cb 1.63 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1nvt h ALA 60 CO 0.17 0.52 0.08 0.87 0.00 0.00 0.00 179.25 180.89 1nvt h LYS 61 N 1.05 0.68 -0.47 0.00 1.57 -1.14 0.29 116.57 118.55 1nvt h LYS 61 Ca 0.26 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1nvt h LYS 61 Cb 0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1nvt h LYS 61 CO -0.03 0.71 -0.03 0.00 -0.57 0.00 0.00 179.45 179.52 1nvt h ALA 62 N 0.94 1.07 0.00 3.86 0.00 -1.07 -3.18 119.26 120.89 1nvt h ALA 62 Ca 0.13 -0.28 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 1nvt h ALA 62 Cb 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1nvt h ALA 62 CO 0.01 0.58 -1.13 -0.07 0.00 0.00 0.00 179.25 178.63 1nvt h LEU 63 N 0.73 0.00 0.00 0.00 3.38 -0.59 -3.48 115.31 115.36 1nvt h LEU 63 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1nvt h LEU 63 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1nvt h LEU 63 CO 0.02 0.99 0.00 0.61 0.09 0.00 0.00 178.44 180.15 1nvt n GLY 64 N 1.39 0.91 3.71 0.83 0.00 0.87 -5.03 105.19 107.87 1nvt n GLY 64 Ca -0.03 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 3.18 0.23 -0.61 1.01 -0.41 -4.64 121.20 117.95 1nvt s ILE 65 Ca 0.00 0.83 0.06 0.00 0.00 0.00 0.00 60.65 61.54 1nvt s ILE 65 Cb 0.00 -3.53 -0.07 0.00 0.01 0.00 0.00 42.46 38.87 1nvt s ILE 65 CO 0.00 0.06 1.53 0.58 0.00 0.00 0.00 174.94 177.11 1nvt h VAL 66 N 4.24 1.44 -1.69 2.92 2.07 -1.39 -3.44 116.25 120.40 1nvt h VAL 66 Ca -0.42 -2.21 0.21 0.00 0.82 0.00 0.00 66.70 65.10 1nvt h VAL 66 Cb 1.21 2.17 -0.04 0.00 -1.52 0.00 0.00 31.29 33.11 1nvt h VAL 66 CO 0.88 0.64 0.54 0.61 0.02 0.00 0.00 177.57 180.26 1nvt n GLY 67 N 0.43 0.35 3.51 2.17 0.00 -1.25 -1.05 105.19 109.35 1nvt n GLY 67 Ca -0.02 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 1nvt n GLY 67 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nvt s PHE 68 N -2.37 0.40 0.09 1.61 0.40 -0.43 -2.09 117.98 115.60 1nvt s PHE 68 Ca 0.18 -0.75 0.09 0.00 -0.60 0.00 0.00 56.93 55.85 1nvt s PHE 68 Cb -0.00 0.10 -0.04 0.00 0.51 0.00 0.00 43.02 43.59 1nvt s PHE 68 CO -0.01 -0.92 -0.23 -0.80 0.70 0.00 0.00 175.22 173.96 1nvt s ASN 69 N -3.01 3.50 -0.03 1.36 0.01 0.31 -0.28 114.94 116.79 1nvt s ASN 69 Ca 0.22 -0.61 0.05 0.00 -0.71 0.00 0.00 52.86 51.81 1nvt s ASN 69 Cb 0.01 -0.38 -0.01 0.00 0.41 0.00 0.00 41.25 41.28 1nvt s ASN 69 CO 0.07 0.21 -0.17 -0.69 -1.51 0.00 0.00 177.10 175.01 1nvt s VAL 70 N -0.99 1.43 0.11 1.60 1.01 -0.48 -0.65 120.40 122.43 1nvt s VAL 70 Ca 0.14 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1nvt s VAL 70 Cb -0.10 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1nvt s VAL 70 CO 0.06 0.41 0.08 1.07 0.00 0.00 0.00 175.10 176.72 1nvt n THR 71 N 2.96 0.00 -1.60 3.92 5.66 -0.49 -4.48 114.28 120.24 1nvt n THR 71 Ca -0.17 -0.75 -0.47 0.00 -3.05 0.00 0.00 64.05 59.61 1nvt n THR 71 Cb 0.53 0.36 -0.03 0.00 -1.55 0.00 0.00 70.33 69.64 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 -0.21 1.18 -1.96 1.09 2.08 -1.26 -1.27 119.36 119.02 1nvt n ILE 72 Ca 0.02 -0.30 -0.29 0.00 0.56 0.00 0.00 62.75 62.74 1nvt n ILE 72 Cb 0.19 -1.04 0.03 0.00 -0.75 0.00 0.00 39.64 38.07 1nvt n ILE 72 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1nvt n PRO 73 N 1.56 3.28 0.00 0.38 -0.04 -1.26 -1.35 135.00 137.57 1nvt n PRO 73 Ca 0.13 -3.98 0.03 0.00 -0.04 0.00 0.00 63.50 59.64 1nvt n PRO 73 Cb 0.28 -2.27 -0.02 0.00 -0.04 0.00 0.00 33.50 31.45 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 -0.69 0.00 0.27 0.54 8.25 -0.39 -4.70 115.22 118.50 1nvt n HIS 74 Ca 0.48 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 58.11 1nvt n HIS 74 Cb 0.76 0.00 0.88 0.00 1.12 0.00 0.00 29.99 32.74 1nvt n HIS 74 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1nvt h LYS 75 N 0.44 0.00 0.03 -0.41 2.10 -1.76 -0.53 116.57 116.43 1nvt h LYS 75 Ca 0.00 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.29 1nvt h LYS 75 Cb 0.20 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.48 1nvt h LYS 75 CO 0.00 0.00 -2.00 -0.89 -2.00 0.00 0.00 179.45 174.56 1nvt n ILE 76 N -2.70 1.58 0.22 0.07 2.08 -1.26 -0.92 119.36 118.42 1nvt n ILE 76 Ca -0.02 -0.37 0.09 0.00 0.56 0.00 0.00 62.75 63.02 1nvt n ILE 76 Cb 0.09 -1.82 0.43 0.00 -0.75 0.00 0.00 39.64 37.60 1nvt n ILE 76 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1nvt h GLU 77 N -0.58 0.00 0.00 0.38 4.39 -1.77 -3.11 114.58 113.88 1nvt h GLU 77 Ca -0.51 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.12 1nvt h GLU 77 Cb 1.66 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.30 1nvt h GLU 77 CO -0.18 0.25 -0.33 0.97 -1.16 0.00 0.00 179.01 178.56 1nvt h ILE 78 N 0.00 0.97 -0.85 3.13 6.09 -1.33 -3.23 117.51 122.29 1nvt h ILE 78 Ca -0.00 -1.24 0.19 0.00 -1.37 0.00 0.00 64.86 62.44 1nvt h ILE 78 Cb 0.78 1.73 -0.06 0.00 0.47 0.00 0.00 36.82 39.73 1nvt h ILE 78 CO 0.03 0.32 0.57 0.24 -3.07 0.00 0.00 178.15 176.24 1nvt h MET 79 N 0.00 0.35 0.00 2.19 2.86 -1.78 -0.56 114.93 117.99 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 0.70 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1nvt h MET 79 CO 0.04 0.23 0.00 0.36 1.06 0.00 0.00 176.91 178.61 1nvt n LYS 80 N -4.48 0.72 0.00 1.72 2.85 -1.22 -2.95 118.16 114.80 1nvt n LYS 80 Ca 0.18 0.01 0.06 0.00 -1.05 0.00 0.00 58.31 57.51 1nvt n LYS 80 Cb 0.67 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.55 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 -1.09 0.00 -3.11 5.58 4.01 -0.22 -5.01 117.16 117.32 1nvt n TYR 81 Ca 0.18 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.66 1nvt n TYR 81 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.15 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 -1.83 3.90 0.03 7.72 1.43 -1.15 -4.90 118.68 123.88 1nvt s LEU 82 Ca 0.09 0.70 0.01 0.00 -1.03 0.00 0.00 54.13 53.90 1nvt s LEU 82 Cb 0.10 -3.58 -0.26 0.00 0.03 0.00 0.00 46.19 42.48 1nvt s LEU 82 CO 0.32 -0.36 0.97 0.44 0.23 0.00 0.00 176.35 177.95 1nvt h ASP 83 N 0.87 0.26 -5.21 2.29 3.32 -1.31 -3.48 116.42 113.17 1nvt h ASP 83 Ca -0.48 -0.35 -0.10 0.00 0.02 0.00 0.00 57.03 56.13 1nvt h ASP 83 Cb 1.20 -0.09 -0.13 0.00 0.22 0.00 0.00 39.33 40.53 1nvt h ASP 83 CO 0.63 1.28 -0.37 -1.61 -1.72 0.00 0.00 179.24 177.46 1nvt s GLU 84 N -2.64 0.96 -0.04 3.56 2.02 -1.08 -4.99 118.70 116.49 1nvt s GLU 84 Ca -0.05 -1.06 -0.01 0.00 0.02 0.00 0.00 54.97 53.86 1nvt s GLU 84 Cb 0.08 0.35 0.03 0.00 0.10 0.00 0.00 34.13 34.69 1nvt s GLU 84 CO 0.85 -0.32 0.08 0.42 0.02 0.00 0.00 175.26 176.30 1nvt s ILE 85 N -3.91 -0.06 0.46 -1.63 1.01 -1.26 -1.16 121.20 114.65 1nvt s ILE 85 Ca 0.10 0.21 -0.25 0.00 0.00 0.00 0.00 60.65 60.71 1nvt s ILE 85 Cb 0.04 -0.14 -0.08 0.00 0.01 0.00 0.00 42.46 42.29 1nvt s ILE 85 CO -0.06 0.09 1.40 -0.62 0.00 0.00 0.00 174.94 175.74 1nvt s ASP 86 N 1.14 5.83 0.14 3.58 -1.08 -0.05 -4.71 116.67 121.53 1nvt s ASP 86 Ca -0.09 2.87 -0.27 0.00 -0.52 0.00 0.00 52.55 54.54 1nvt s ASP 86 Cb -0.12 -2.65 -0.02 0.00 -1.46 0.00 0.00 42.92 38.66 1nvt s ASP 86 CO -0.04 -1.20 1.60 0.50 0.52 0.00 0.00 175.17 176.55 1nvt h LYS 87 N 2.23 -0.40 -0.71 4.34 3.64 -1.98 0.55 116.57 124.24 1nvt h LYS 87 Ca -0.51 0.03 0.21 0.00 -1.27 0.00 0.00 60.65 59.11 1nvt h LYS 87 Cb 1.27 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.15 1nvt h LYS 87 CO 0.61 -0.27 0.60 0.22 -2.27 0.00 0.00 179.45 178.34 1nvt h ASP 88 N -0.41 0.00 0.07 4.20 1.82 -1.94 0.45 116.42 120.60 1nvt h ASP 88 Ca 0.10 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.59 1nvt h ASP 88 Cb 0.57 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.59 1nvt h ASP 88 CO -0.39 0.00 -0.69 0.00 -1.61 0.00 0.00 179.24 176.55 1nvt h ALA 89 N 1.47 0.03 -0.26 -0.78 0.00 -0.87 -3.16 119.26 115.68 1nvt h ALA 89 Ca 0.34 -0.76 0.02 0.00 0.00 0.00 0.00 54.91 54.51 1nvt h ALA 89 Cb 1.54 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1nvt h ALA 89 CO -0.00 0.37 0.18 1.96 0.00 0.00 0.00 179.25 181.75 1nvt h GLN 90 N -0.65 0.25 0.65 0.00 4.20 0.34 0.53 115.11 120.44 1nvt h GLN 90 Ca -0.15 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1nvt h GLN 90 Cb 1.41 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 29.13 1nvt h GLN 90 CO 0.04 0.17 -0.31 -0.07 -0.67 0.00 0.00 178.83 177.99 1nvt h LEU 91 N 0.26 -0.74 -2.11 1.46 3.38 -0.40 -3.13 115.31 114.03 1nvt h LEU 91 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1nvt h LEU 91 Cb 0.11 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1nvt h LEU 91 CO -0.02 -0.36 -0.08 0.40 0.09 0.00 0.00 178.44 178.47 1nvt h ILE 92 N -1.18 0.50 -0.05 1.22 2.04 -1.46 -3.46 117.51 115.11 1nvt h ILE 92 Ca -0.09 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1nvt h ILE 92 Cb 0.69 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1nvt h ILE 92 CO 0.15 0.08 -0.02 0.61 0.00 0.00 0.00 178.15 178.96 1nvt n GLY 93 N -0.85 0.44 3.35 5.37 0.00 0.16 -4.99 105.19 108.66 1nvt n GLY 93 Ca -0.02 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.03 -1.12 -0.11 4.61 0.00 -1.18 -4.71 121.76 117.21 1nvt s ALA 94 Ca 0.00 1.12 -0.01 0.00 0.00 0.00 0.00 51.96 53.07 1nvt s ALA 94 Cb 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 1nvt s ALA 94 CO 0.00 -0.24 -0.07 0.08 0.00 0.00 0.00 175.76 175.53 1nvt s VAL 95 N -0.15 3.63 0.00 0.00 1.01 -0.10 -4.63 120.40 120.17 1nvt s VAL 95 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1nvt s VAL 95 Cb -0.03 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1nvt s VAL 95 CO 0.02 0.54 0.42 -0.46 0.00 0.00 0.00 175.10 175.62 1nvt n ASN 96 N 2.98 0.76 -3.77 3.32 6.94 -0.68 -4.37 115.26 120.44 1nvt n ASN 96 Ca -0.18 -1.13 -0.13 0.00 -0.02 0.00 0.00 54.58 53.12 1nvt n ASN 96 Cb 0.53 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.82 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 -0.13 -0.02 0.00 5.53 2.01 -1.03 -1.38 115.64 120.62 1nvt s THR 97 Ca 0.00 0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.12 1nvt s THR 97 Cb 0.00 -0.30 -0.01 0.00 0.01 0.00 0.00 72.50 72.20 1nvt s THR 97 CO 0.00 0.04 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.25 1nvt s ILE 98 N 0.72 0.67 -0.06 1.82 1.01 0.62 -0.36 121.20 125.62 1nvt s ILE 98 Ca -0.05 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1nvt s ILE 98 Cb -0.07 -0.59 0.01 0.00 0.01 0.00 0.00 42.46 41.83 1nvt s ILE 98 CO -0.04 0.10 -0.10 -0.75 0.00 0.00 0.00 174.94 174.14 1nvt s LYS 99 N -0.45 1.45 -0.22 2.79 2.36 -0.74 -1.31 119.74 123.63 1nvt s LYS 99 Ca 0.01 -0.34 -0.04 0.00 -2.55 0.00 0.00 55.97 53.06 1nvt s LYS 99 Cb -0.04 -1.24 -0.01 0.00 -1.05 0.00 0.00 37.83 35.49 1nvt s LYS 99 CO -0.00 0.01 -0.04 0.42 1.55 0.00 0.00 175.35 177.29 1nvt s ILE 100 N 0.68 3.38 -0.19 5.43 1.01 -0.21 -0.62 121.20 130.67 1nvt s ILE 100 Ca -0.13 -0.49 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 1nvt s ILE 100 Cb -0.15 -2.53 0.08 0.00 0.01 0.00 0.00 42.46 39.86 1nvt s ILE 100 CO 0.03 0.43 0.43 -0.70 0.00 0.00 0.00 174.94 175.12 1nvt s GLU 101 N 1.44 0.36 -0.95 2.79 2.12 -0.19 -4.80 118.70 119.47 1nvt s GLU 101 Ca 0.05 0.96 -0.05 0.00 0.36 0.00 0.00 54.97 56.29 1nvt s GLU 101 Cb -0.14 0.20 0.01 0.00 0.26 0.00 0.00 34.13 34.45 1nvt s GLU 101 CO -0.03 -0.21 0.82 -0.25 -0.54 0.00 0.00 175.26 175.05 1nvt n ASP 102 N 4.94 -4.22 0.00 -1.70 9.92 -1.26 -2.54 116.55 121.69 1nvt n ASP 102 Ca -0.14 -0.41 0.00 0.00 -0.53 0.00 0.00 54.79 53.71 1nvt n ASP 102 Cb 0.52 -3.81 0.00 0.00 -0.64 0.00 0.00 41.12 37.19 1nvt n ASP 102 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1nvt n GLY 103 N -1.45 0.61 3.48 0.44 0.00 -1.26 -4.97 105.19 102.05 1nvt n GLY 103 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1nvt n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nvt s LYS 104 N -0.42 3.67 -0.30 1.61 3.01 -1.05 -5.03 119.74 121.24 1nvt s LYS 104 Ca 0.00 -0.50 -0.10 0.00 -1.01 0.00 0.00 55.97 54.36 1nvt s LYS 104 Cb 0.00 -3.06 -0.02 0.00 -1.01 0.00 0.00 37.83 33.74 1nvt s LYS 104 CO 0.00 0.09 0.16 0.00 0.51 0.00 0.00 175.35 176.11 1nvt s ALA 105 N 0.79 3.35 -0.10 5.17 0.00 -1.26 -1.02 121.76 128.69 1nvt s ALA 105 Ca 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 51.96 50.67 1nvt s ALA 105 Cb -0.14 -2.40 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 1nvt s ALA 105 CO 0.02 -0.76 -0.03 0.42 0.00 0.00 0.00 175.76 175.41 1nvt s ILE 106 N 1.66 4.01 0.01 0.00 1.01 0.21 -0.83 121.20 127.28 1nvt s ILE 106 Ca 0.06 -0.35 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 1nvt s ILE 106 Cb -0.17 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 1nvt s ILE 106 CO 0.08 0.57 0.27 -0.83 0.00 0.00 0.00 174.94 175.02 1nvt s GLY 107 N -0.47 2.25 0.22 6.18 0.00 -0.31 -1.79 107.32 113.39 1nvt s GLY 107 Ca 0.08 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1nvt s GLY 107 CO 0.02 -0.40 0.15 -0.19 0.00 0.00 0.00 173.10 172.67 1nvt s TYR 108 N -1.32 1.25 -0.21 1.90 2.02 0.51 -0.87 117.35 120.64 1nvt s TYR 108 Ca 0.28 -1.41 -0.04 0.00 -0.37 0.00 0.00 57.07 55.53 1nvt s TYR 108 Cb -0.13 -0.59 0.10 0.00 -0.40 0.00 0.00 41.96 40.94 1nvt s TYR 108 CO 0.17 -0.66 0.29 1.21 -1.57 0.00 0.00 175.55 174.99 1nvt s ASN 109 N -3.19 0.76 0.00 2.29 3.04 -1.26 -1.68 114.94 114.89 1nvt s ASN 109 Ca 0.39 0.10 0.19 0.00 0.04 0.00 0.00 52.86 53.58 1nvt s ASN 109 Cb 0.06 0.73 0.14 0.00 -1.54 0.00 0.00 41.25 40.65 1nvt s ASN 109 CO 0.14 -0.30 1.10 0.35 -3.04 0.00 0.00 177.10 175.35 1nvt n THR 110 N 5.34 0.00 -0.23 -5.21 -2.24 -1.26 -4.41 114.28 106.27 1nvt n THR 110 Ca -0.05 -0.48 0.02 0.00 -2.27 0.00 0.00 64.05 61.27 1nvt n THR 110 Cb 0.50 1.39 0.26 0.00 -2.10 0.00 0.00 70.33 70.37 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 3.63 0.85 0.79 3.42 3.32 -1.95 0.30 116.42 126.77 1nvt h ASP 111 Ca 0.00 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1nvt h ASP 111 Cb 0.79 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 40.15 1nvt h ASP 111 CO 0.00 0.60 -0.38 1.23 -1.72 0.00 0.00 179.24 178.97 1nvt h GLY 112 N 0.99 -1.10 0.55 2.75 0.00 -1.77 -2.68 103.07 101.82 1nvt h GLY 112 Ca 0.30 0.41 0.10 0.00 0.00 0.00 0.00 47.33 48.14 1nvt h GLY 112 CO -0.08 -0.40 0.56 -2.22 0.00 0.00 0.00 176.54 174.40 1nvt h ILE 113 N -1.21 0.95 -0.15 2.60 2.04 -1.80 -2.67 117.51 117.27 1nvt h ILE 113 Ca -0.11 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.48 1nvt h ILE 113 Cb 0.81 -0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 1nvt h ILE 113 CO 0.18 0.17 -0.28 1.23 0.00 0.00 0.00 178.15 179.44 1nvt h GLY 114 N 0.93 -0.34 2.00 5.37 0.00 -0.90 0.18 103.07 110.32 1nvt h GLY 114 Ca 0.43 0.35 -0.00 0.00 0.00 0.00 0.00 47.33 48.11 1nvt h GLY 114 CO -0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 176.54 176.07 1nvt h ALA 115 N 0.55 1.36 0.08 3.60 0.00 -1.14 0.23 119.26 123.95 1nvt h ALA 115 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nvt h ALA 115 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1nvt h ALA 115 CO -0.35 0.03 -0.04 -0.09 0.00 0.00 0.00 179.25 178.80 1nvt h ARG 116 N 0.00 -0.11 -0.85 0.00 2.43 -0.89 -3.18 114.38 111.78 1nvt h ARG 116 Ca -0.00 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 1nvt h ARG 116 Cb 0.08 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.59 1nvt h ARG 116 CO 0.00 0.33 0.55 0.52 -1.51 0.00 0.00 179.97 179.86 1nvt h MET 117 N -0.96 0.75 -0.67 0.20 2.86 -0.25 0.44 114.93 117.30 1nvt h MET 117 Ca -0.01 -0.05 0.16 0.00 -2.06 0.00 0.00 59.70 57.74 1nvt h MET 117 Cb 0.49 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1nvt h MET 117 CO 0.02 0.50 0.46 0.00 1.06 0.00 0.00 176.91 178.95 1nvt h ALA 118 N 1.58 2.30 0.00 6.32 0.00 -0.61 -1.60 119.26 127.25 1nvt h ALA 118 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1nvt h ALA 118 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1nvt h ALA 118 CO -0.17 -0.48 -0.04 -0.07 0.00 0.00 0.00 179.25 178.50 1nvt h LEU 119 N 0.24 0.00 -0.68 0.00 3.38 -0.22 -3.38 115.31 114.64 1nvt h LEU 119 Ca 0.33 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.37 1nvt h LEU 119 Cb 0.95 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.60 1nvt h LEU 119 CO -0.07 0.07 -0.54 -0.33 0.09 0.00 0.00 178.44 177.66 1nvt h GLU 120 N -0.10 -0.20 0.00 1.13 5.08 -0.93 0.84 114.58 120.40 1nvt h GLU 120 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1nvt h GLU 120 Cb 0.04 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1nvt h GLU 120 CO 0.00 -0.13 0.33 0.39 -1.00 0.00 0.00 179.01 178.60 1nvt n GLU 121 N -5.34 0.02 -0.00 2.33 -0.58 -0.60 0.19 120.64 116.66 1nvt n GLU 121 Ca -0.00 0.30 0.01 0.00 -0.42 0.00 0.00 57.16 57.06 1nvt n GLU 121 Cb 0.32 -1.89 -0.03 0.00 -0.57 0.00 0.00 31.44 29.27 1nvt n GLU 121 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1nvt n GLU 122 N -1.42 0.49 -0.37 3.49 4.07 0.27 -4.81 120.64 122.36 1nvt n GLU 122 Ca -0.00 -0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.07 1nvt n GLU 122 Cb 0.33 -1.09 0.00 0.00 -0.06 0.00 0.00 31.44 30.63 1nvt n GLU 122 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 1nvt n ILE 123 N -1.68 0.00 -0.64 6.31 -5.35 0.89 -5.10 119.36 113.80 1nvt n ILE 123 Ca -0.01 0.00 0.08 0.00 -0.27 0.00 0.00 62.75 62.55 1nvt n ILE 123 Cb 0.15 0.50 -0.03 0.00 -1.74 0.00 0.00 39.64 38.53 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 0.00 -2.33 2.16 3.28 0.00 0.51 -4.89 105.19 103.93 1nvt n GLY 124 Ca 0.00 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 1nvt n GLY 124 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1nvt n ARG 125 N -3.27 0.00 -4.03 1.61 3.00 -1.26 -4.18 116.66 108.53 1nvt n ARG 125 Ca -0.02 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.52 1nvt n ARG 125 Cb 0.30 -0.79 -0.15 0.00 0.00 0.00 0.00 32.46 31.82 1nvt n ARG 125 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1nvt s VAL 126 N -0.31 2.27 0.02 5.15 1.01 -1.26 -4.99 120.40 122.29 1nvt s VAL 126 Ca 0.49 -2.08 -0.08 0.00 0.00 0.00 0.00 61.98 60.31 1nvt s VAL 126 Cb -0.69 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 1nvt s VAL 126 CO 0.35 -0.39 0.15 -0.75 0.00 0.00 0.00 175.10 174.46 1nvt s LYS 127 N 0.98 0.59 -0.57 2.72 2.20 -1.26 -4.85 119.74 119.55 1nvt s LYS 127 Ca 0.04 -0.56 -0.26 0.00 -0.36 0.00 0.00 55.97 54.83 1nvt s LYS 127 Cb -0.19 0.24 0.04 0.00 -1.51 0.00 0.00 37.83 36.41 1nvt s LYS 127 CO -0.07 -0.15 0.65 -0.25 -0.36 0.00 0.00 175.35 175.16 1nvt n ASP 128 N 1.01 -5.44 -3.78 1.43 10.43 0.34 -4.96 116.55 115.59 1nvt n ASP 128 Ca -0.20 -0.38 -0.10 0.00 2.57 0.00 0.00 54.79 56.68 1nvt n ASP 128 Cb 0.57 -1.88 -0.05 0.00 1.84 0.00 0.00 41.12 41.60 1nvt n ASP 128 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1nvt s LYS 129 N -3.25 1.19 -0.46 -1.24 1.02 -1.26 -4.98 119.74 110.76 1nvt s LYS 129 Ca 0.25 -0.91 -0.19 0.00 0.02 0.00 0.00 55.97 55.15 1nvt s LYS 129 Cb -0.03 0.45 0.04 0.00 -0.52 0.00 0.00 37.83 37.77 1nvt s LYS 129 CO 0.88 -0.47 0.56 -0.80 -0.92 0.00 0.00 175.35 174.60 1nvt s ASN 130 N -2.88 6.24 -0.09 2.83 0.02 -1.26 -0.87 114.94 118.93 1nvt s ASN 130 Ca 0.09 -0.66 0.03 0.00 -1.02 0.00 0.00 52.86 51.30 1nvt s ASN 130 Cb 0.01 -2.27 0.00 0.00 0.02 0.00 0.00 41.25 39.01 1nvt s ASN 130 CO -0.05 -0.75 -0.20 -0.63 0.02 0.00 0.00 177.10 175.49 1nvt s ILE 131 N 2.50 1.76 -0.18 0.60 1.01 0.61 -1.09 121.20 126.41 1nvt s ILE 131 Ca 0.16 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 1nvt s ILE 131 Cb -0.17 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 1nvt s ILE 131 CO 0.15 0.49 -0.01 -0.69 0.00 0.00 0.00 174.94 174.88 1nvt s VAL 132 N 0.49 4.09 -0.32 2.92 1.01 0.18 -0.55 120.40 128.22 1nvt s VAL 132 Ca -0.17 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 1nvt s VAL 132 Cb -0.17 -2.82 0.05 0.00 0.00 0.00 0.00 36.38 33.43 1nvt s VAL 132 CO 0.06 0.46 0.06 -0.63 0.00 0.00 0.00 175.10 175.06 1nvt s ILE 133 N 0.57 3.45 -0.15 2.22 1.01 0.20 -0.49 121.20 128.00 1nvt s ILE 133 Ca -0.01 -1.25 -0.27 0.00 0.00 0.00 0.00 60.65 59.11 1nvt s ILE 133 Cb -0.14 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 1nvt s ILE 133 CO 0.02 -0.16 0.93 -0.31 0.00 0.00 0.00 174.94 175.42 1nvt s TYR 134 N 1.34 3.45 0.00 3.97 1.51 -0.03 -1.34 117.35 126.24 1nvt s TYR 134 Ca -0.03 1.42 0.00 0.00 -1.01 0.00 0.00 57.07 57.45 1nvt s TYR 134 Cb -0.20 -3.11 0.00 0.00 -0.11 0.00 0.00 41.96 38.54 1nvt s TYR 134 CO 0.01 -0.26 0.00 0.41 -1.11 0.00 0.00 175.55 174.60 1nvt n GLY 135 N 3.29 2.33 0.12 0.71 0.00 0.69 0.06 105.19 112.38 1nvt n GLY 135 Ca 0.07 -2.07 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 -0.03 1.24 -1.00 4.61 0.00 -1.26 -4.54 120.51 119.53 1nvt n ALA 136 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1nvt n ALA 136 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.76 0.37 0.00 0.00 -1.26 -4.58 105.19 98.95 1nvt n GLY 137 Ca 0.00 -1.60 0.04 0.00 0.00 0.00 0.00 46.02 44.46 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 1.36 0.60 -0.02 0.00 -1.99 -0.80 103.07 102.22 1nvt h GLY 138 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1nvt h GLY 138 CO 0.00 0.30 -0.14 0.00 0.00 0.00 0.00 176.54 176.70 1nvt h ALA 139 N 1.50 -0.39 -0.39 3.60 0.00 -1.92 -2.36 119.26 119.31 1nvt h ALA 139 Ca 0.40 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1nvt h ALA 139 Cb 0.20 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1nvt h ALA 139 CO -0.15 -0.51 0.26 0.00 0.00 0.00 0.00 179.25 178.85 1nvt h ALA 140 N -0.27 2.08 -0.06 0.00 0.00 -1.77 -1.52 119.26 117.73 1nvt h ALA 140 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1nvt h ALA 140 Cb 0.51 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1nvt h ALA 140 CO 0.06 -0.16 -0.02 -0.09 0.00 0.00 0.00 179.25 179.05 1nvt h ARG 141 N 0.22 0.11 -0.34 0.00 2.43 -1.06 -0.46 114.38 115.29 1nvt h ARG 141 Ca 0.17 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1nvt h ARG 141 Cb 0.41 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1nvt h ARG 141 CO -0.03 0.45 0.10 0.00 -1.51 0.00 0.00 179.97 178.98 1nvt h ALA 142 N 0.65 0.45 0.18 2.80 0.00 -0.96 -1.68 119.26 120.70 1nvt h ALA 142 Ca 0.01 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1nvt h ALA 142 Cb 0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1nvt h ALA 142 CO 0.01 0.10 -0.26 0.28 0.00 0.00 0.00 179.25 179.37 1nvt h VAL 143 N 0.40 0.44 -0.13 0.00 2.07 -1.30 -2.83 116.25 114.90 1nvt h VAL 143 Ca 0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.67 1nvt h VAL 143 Cb 0.27 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1nvt h VAL 143 CO -0.00 0.00 -0.14 0.00 0.02 0.00 0.00 177.57 177.45 1nvt h ALA 144 N 0.18 -0.05 -0.07 1.67 0.00 -1.01 0.66 119.26 120.64 1nvt h ALA 144 Ca 0.01 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1nvt h ALA 144 Cb 0.50 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1nvt h ALA 144 CO -0.11 -0.59 0.16 0.74 0.00 0.00 0.00 179.25 179.45 1nvt h PHE 145 N -0.17 0.00 0.01 0.00 -1.00 -1.23 0.55 116.94 115.10 1nvt h PHE 145 Ca 0.09 0.00 -0.30 0.00 2.81 0.00 0.00 57.97 60.57 1nvt h PHE 145 Cb 0.30 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.82 1nvt h PHE 145 CO -0.25 0.00 -1.64 -1.91 -1.61 0.00 0.00 178.31 172.90 1nvt n GLU 146 N -3.35 0.59 0.09 1.51 4.07 -0.57 -4.21 120.64 118.76 1nvt n GLU 146 Ca -0.01 0.48 0.12 0.00 -0.06 0.00 0.00 57.16 57.68 1nvt n GLU 146 Cb 0.25 -1.68 0.45 0.00 -0.06 0.00 0.00 31.44 30.39 1nvt n GLU 146 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1nvt n LEU 147 N -4.30 0.52 0.07 4.31 4.77 0.12 -2.61 117.00 119.88 1nvt n LEU 147 Ca -0.38 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.33 1nvt n LEU 147 Cb 0.76 -0.49 0.32 0.00 -2.33 0.00 0.00 43.42 41.68 1nvt n LEU 147 CO 0.17 -0.36 0.65 0.00 -1.33 0.00 0.00 177.39 176.52 1nvt n ALA 148 N -1.70 2.63 0.08 -1.18 0.00 0.17 -1.77 120.51 118.73 1nvt n ALA 148 Ca 0.04 -0.14 0.05 0.00 0.00 0.00 0.00 53.44 53.38 1nvt n ALA 148 Cb 0.28 -1.33 0.48 0.00 0.00 0.00 0.00 19.45 18.88 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 0.37 0.00 0.00 1.57 -1.67 -3.31 116.57 113.54 1nvt h LYS 149 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1nvt h LYS 149 Cb 0.70 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1nvt h LYS 149 CO 0.00 0.26 -0.43 -0.40 -0.57 0.00 0.00 179.45 178.32 1nvt n ASP 150 N -4.48 0.03 -4.11 0.86 3.85 -1.24 -5.09 116.55 106.36 1nvt n ASP 150 Ca 0.01 -1.82 -0.09 0.00 -0.71 0.00 0.00 54.79 52.18 1nvt n ASP 150 Cb 0.08 -0.16 -0.10 0.00 -1.35 0.00 0.00 41.12 39.59 1nvt n ASP 150 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.20 176.39 1nvt s ASN 151 N -0.86 0.36 -0.33 -1.12 0.01 -0.73 0.13 114.94 112.40 1nvt s ASN 151 Ca 0.01 -1.11 -0.20 0.00 -0.71 0.00 0.00 52.86 50.85 1nvt s ASN 151 Cb 0.01 0.27 -0.01 0.00 0.41 0.00 0.00 41.25 41.94 1nvt s ASN 151 CO -0.01 -0.69 0.61 0.20 -1.51 0.00 0.00 177.10 175.70 1nvt s ASN 152 N -3.00 6.44 0.06 -1.22 0.02 -0.05 -4.50 114.94 112.68 1nvt s ASN 152 Ca 0.17 0.26 0.08 0.00 -1.02 0.00 0.00 52.86 52.36 1nvt s ASN 152 Cb 0.07 -2.32 -0.03 0.00 0.02 0.00 0.00 41.25 39.00 1nvt s ASN 152 CO -0.03 -0.51 -0.22 0.27 0.02 0.00 0.00 177.10 176.64 1nvt s ILE 153 N 2.59 2.54 -0.23 0.60 -4.36 -0.19 -0.29 121.20 121.87 1nvt s ILE 153 Ca 0.24 -1.34 0.01 0.00 -0.26 0.00 0.00 60.65 59.29 1nvt s ILE 153 Cb -0.15 -2.06 0.06 0.00 1.25 0.00 0.00 42.46 41.56 1nvt s ILE 153 CO 0.13 0.30 -0.06 -0.63 0.24 0.00 0.00 174.94 174.92 1nvt s ILE 154 N -0.92 1.49 -0.54 8.37 1.01 0.29 -0.90 121.20 130.00 1nvt s ILE 154 Ca 0.14 -1.15 -0.24 0.00 0.00 0.00 0.00 60.65 59.40 1nvt s ILE 154 Cb -0.10 -1.74 0.04 0.00 0.01 0.00 0.00 42.46 40.67 1nvt s ILE 154 CO 0.05 -0.07 0.92 -0.63 0.00 0.00 0.00 174.94 175.21 1nvt s ILE 155 N 1.42 4.42 -0.15 2.92 1.01 -0.03 -0.63 121.20 130.17 1nvt s ILE 155 Ca -0.05 0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.81 1nvt s ILE 155 Cb -0.18 -4.52 -0.04 0.00 0.01 0.00 0.00 42.46 37.73 1nvt s ILE 155 CO -0.06 -1.08 0.10 0.00 0.00 0.00 0.00 174.94 173.90 1nvt s ALA 156 N 3.87 3.66 0.10 9.38 0.00 -0.45 -1.61 121.76 136.70 1nvt s ALA 156 Ca 0.30 -0.70 -0.14 0.00 0.00 0.00 0.00 51.96 51.43 1nvt s ALA 156 Cb -0.13 -1.93 0.02 0.00 0.00 0.00 0.00 23.12 21.08 1nvt s ALA 156 CO 0.19 0.43 0.33 1.21 0.00 0.00 0.00 175.76 177.92 1nvt s ASN 157 N -0.42 -0.13 0.08 0.00 3.04 -0.47 -0.22 114.94 116.82 1nvt s ASN 157 Ca 0.11 -0.39 -0.25 0.00 0.04 0.00 0.00 52.86 52.37 1nvt s ASN 157 Cb -0.12 0.42 -0.16 0.00 -1.54 0.00 0.00 41.25 39.86 1nvt s ASN 157 CO 0.02 -0.79 1.68 -0.09 -3.04 0.00 0.00 177.10 174.87 1nvt h ARG 158 N 2.57 -0.16 -4.37 0.43 2.43 -1.93 -3.27 114.38 110.08 1nvt h ARG 158 Ca -0.34 0.01 -0.73 0.00 -0.81 0.00 0.00 59.98 58.11 1nvt h ARG 158 Cb 1.23 0.04 -0.22 0.00 -0.42 0.00 0.00 29.97 30.60 1nvt h ARG 158 CO 0.49 -0.07 -0.01 0.95 -1.51 0.00 0.00 179.97 179.83 1nvt s THR 159 N -6.00 5.05 0.28 0.20 -4.23 -1.26 -4.89 115.64 104.80 1nvt s THR 159 Ca -0.14 -1.36 0.02 0.00 -1.18 0.00 0.00 61.69 59.02 1nvt s THR 159 Cb 0.05 -4.43 0.27 0.00 1.34 0.00 0.00 72.50 69.73 1nvt s THR 159 CO 0.65 -1.02 1.80 -0.37 -0.54 0.00 0.00 174.62 175.14 1nvt h VAL 160 N 5.81 0.82 -0.89 2.29 -1.51 -1.88 -1.45 116.25 119.44 1nvt h VAL 160 Ca -0.25 -0.29 0.24 0.00 -1.23 0.00 0.00 66.70 65.18 1nvt h VAL 160 Cb 1.09 -0.09 -0.14 0.00 -2.13 0.00 0.00 31.29 30.02 1nvt h VAL 160 CO 1.05 0.15 0.24 -0.33 -1.23 0.00 0.00 177.57 177.45 1nvt h GLU 161 N 0.83 0.19 -0.64 5.19 4.39 -1.94 0.92 114.58 123.52 1nvt h GLU 161 Ca 0.50 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 60.11 1nvt h GLU 161 Cb 0.63 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1nvt h GLU 161 CO -0.32 0.13 0.08 0.87 -1.16 0.00 0.00 179.01 178.61 1nvt h LYS 162 N 0.20 1.08 -0.04 2.33 1.79 -1.69 -1.39 116.57 118.86 1nvt h LYS 162 Ca 0.56 -0.31 -0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1nvt h LYS 162 Cb 1.15 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1nvt h LYS 162 CO -0.67 1.01 0.01 0.00 -1.08 0.00 0.00 179.45 178.73 1nvt h ALA 163 N 1.03 0.05 -0.19 3.86 0.00 0.66 -2.13 119.26 122.54 1nvt h ALA 163 Ca 0.19 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1nvt h ALA 163 Cb 0.47 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1nvt h ALA 163 CO 0.02 -0.34 -0.06 1.49 0.00 0.00 0.00 179.25 180.36 1nvt h GLU 164 N -0.14 -0.02 -0.78 0.00 4.81 0.05 -1.33 114.58 117.18 1nvt h GLU 164 Ca 0.01 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1nvt h GLU 164 Cb 0.22 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 1nvt h GLU 164 CO -0.00 -0.01 0.45 0.00 -0.73 0.00 0.00 179.01 178.72 1nvt h ALA 165 N 1.17 1.08 -0.28 2.92 0.00 -1.19 -1.73 119.26 121.23 1nvt h ALA 165 Ca 0.09 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1nvt h ALA 165 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1nvt h ALA 165 CO -0.20 0.11 -0.16 1.25 0.00 0.00 0.00 179.25 180.25 1nvt h LEU 166 N 0.78 0.62 -1.32 0.00 5.85 -0.94 -2.49 115.31 117.82 1nvt h LEU 166 Ca 0.36 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1nvt h LEU 166 Cb 0.28 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1nvt h LEU 166 CO -0.22 0.91 0.45 0.00 -0.34 0.00 0.00 178.44 179.24 1nvt h ALA 167 N 0.73 1.50 -0.35 1.25 0.00 -0.92 -1.48 119.26 119.99 1nvt h ALA 167 Ca 0.06 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1nvt h ALA 167 Cb 0.69 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1nvt h ALA 167 CO 0.05 0.46 -0.30 0.87 0.00 0.00 0.00 179.25 180.32 1nvt h LYS 168 N 0.93 0.83 -0.46 0.00 1.57 -1.26 -1.68 116.57 116.49 1nvt h LYS 168 Ca 0.25 -0.42 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 1nvt h LYS 168 Cb -0.10 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1nvt h LYS 168 CO -0.05 1.05 0.01 1.49 -0.57 0.00 0.00 179.45 181.38 1nvt h GLU 169 N 0.62 0.75 0.16 3.15 4.81 -1.00 -0.87 114.58 122.19 1nvt h GLU 169 Ca 0.06 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1nvt h GLU 169 Cb 0.88 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1nvt h GLU 169 CO 0.08 0.75 -0.08 0.82 -0.73 0.00 0.00 179.01 179.85 1nvt h ILE 170 N 0.70 0.93 -0.64 2.32 2.04 -1.21 -1.22 117.51 120.44 1nvt h ILE 170 Ca 0.14 -1.06 0.10 0.00 1.00 0.00 0.00 64.86 65.04 1nvt h ILE 170 Cb 0.42 1.51 -0.08 0.00 -0.74 0.00 0.00 36.82 37.94 1nvt h ILE 170 CO 0.02 0.22 0.24 0.00 0.00 0.00 0.00 178.15 178.63 1nvt h ALA 171 N -0.14 0.84 -0.30 1.87 0.00 -1.28 0.16 119.26 120.41 1nvt h ALA 171 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nvt h ALA 171 Cb 0.53 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1nvt h ALA 171 CO 0.04 -0.19 0.00 -1.91 0.00 0.00 0.00 179.25 177.19 1nvt n GLU 172 N -4.99 0.00 -0.35 0.00 0.00 -0.34 0.27 120.64 115.23 1nvt n GLU 172 Ca 0.10 0.45 0.13 0.00 0.00 0.00 0.00 57.16 57.84 1nvt n GLU 172 Cb 0.30 -1.43 0.33 0.00 0.00 0.00 0.00 31.44 30.64 1nvt n GLU 172 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1nvt h LYS 173 N 0.00 0.74 -0.02 5.31 1.57 -1.13 0.24 116.57 123.28 1nvt h LYS 173 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1nvt h LYS 173 Cb 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1nvt h LYS 173 CO 0.00 0.49 -0.12 1.28 -0.57 0.00 0.00 179.45 180.53 1nvt n LEU 174 N -4.75 1.75 -3.02 2.94 4.77 0.55 -5.00 117.00 114.24 1nvt n LEU 174 Ca 0.23 -0.57 -0.07 0.00 -0.03 0.00 0.00 56.01 55.57 1nvt n LEU 174 Cb 0.57 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.63 1nvt n LEU 174 CO 0.22 0.30 0.15 -3.20 -1.33 0.00 0.00 177.39 173.53 1nvt n ASN 175 N 0.18 -7.62 -4.25 -1.43 2.85 0.14 -5.01 115.26 100.12 1nvt n ASN 175 Ca 0.15 0.16 -0.14 0.00 -0.11 0.00 0.00 54.58 54.64 1nvt n ASN 175 Cb 0.42 -4.99 -0.10 0.00 1.24 0.00 0.00 39.78 36.35 1nvt n ASN 175 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1nvt s LYS 176 N -2.89 1.21 -0.18 1.20 3.01 0.14 -5.01 119.74 117.22 1nvt s LYS 176 Ca 0.13 -1.62 -0.29 0.00 -1.01 0.00 0.00 55.97 53.18 1nvt s LYS 176 Cb -0.03 -0.11 -0.00 0.00 -1.01 0.00 0.00 37.83 36.67 1nvt s LYS 176 CO 0.77 -0.25 1.09 0.15 0.51 0.00 0.00 175.35 177.62 1nvt s LYS 177 N -4.01 4.30 0.00 1.68 1.02 -1.26 -4.61 119.74 116.85 1nvt s LYS 177 Ca 0.31 1.45 0.00 0.00 0.02 0.00 0.00 55.97 57.75 1nvt s LYS 177 Cb 0.07 -3.63 0.00 0.00 -0.52 0.00 0.00 37.83 33.75 1nvt s LYS 177 CO 0.08 -0.56 0.03 0.34 -0.92 0.00 0.00 175.35 174.32 1nvt n PHE 178 N 5.99 0.00 0.00 3.18 7.35 -1.26 -0.61 117.46 132.11 1nvt n PHE 178 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1nvt n PHE 178 Cb 0.46 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.29 1nvt n PHE 178 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nvt n GLY 179 N -0.04 0.00 1.23 7.13 0.00 -1.26 -2.54 105.19 109.71 1nvt n GLY 179 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nvt n GLY 179 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nvt n GLU 180 N -0.51 0.00 0.09 1.61 2.13 -1.14 -4.85 120.64 117.97 1nvt n GLU 180 Ca 0.00 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 1nvt n GLU 180 Cb 0.00 -0.25 -0.12 0.00 0.27 0.00 0.00 31.44 31.34 1nvt n GLU 180 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1nvt h GLU 181 N 0.00 0.60 -4.46 5.31 5.08 -0.90 -3.41 114.58 116.80 1nvt h GLU 181 Ca 0.00 -0.79 -0.66 0.00 -1.00 0.00 0.00 59.36 56.91 1nvt h GLU 181 Cb 0.00 0.26 -0.40 0.00 0.50 0.00 0.00 28.75 29.11 1nvt h GLU 181 CO 0.00 1.36 -0.71 0.08 -1.00 0.00 0.00 179.01 178.74 1nvt s VAL 182 N -3.01 2.31 0.41 3.13 1.01 -0.97 -1.02 120.40 122.26 1nvt s VAL 182 Ca -0.09 -2.50 0.08 0.00 0.00 0.00 0.00 61.98 59.47 1nvt s VAL 182 Cb 0.06 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1nvt s VAL 182 CO 0.93 -0.63 0.39 -0.54 0.00 0.00 0.00 175.10 175.25 1nvt s LYS 183 N 0.71 2.59 0.09 2.72 1.02 -0.08 -4.13 119.74 122.66 1nvt s LYS 183 Ca 0.12 -1.48 -0.01 0.00 0.02 0.00 0.00 55.97 54.62 1nvt s LYS 183 Cb -0.20 -2.43 -0.04 0.00 -0.52 0.00 0.00 37.83 34.64 1nvt s LYS 183 CO -0.07 -0.18 0.00 -0.59 -0.92 0.00 0.00 175.35 173.60 1nvt s PHE 184 N -2.44 0.68 -0.06 3.18 -0.12 -1.26 -0.85 117.98 117.11 1nvt s PHE 184 Ca 0.48 -1.13 -0.30 0.00 -0.05 0.00 0.00 56.93 55.94 1nvt s PHE 184 Cb -0.04 -0.44 0.10 0.00 -0.63 0.00 0.00 43.02 42.01 1nvt s PHE 184 CO 0.28 -0.42 1.34 -1.54 -0.05 0.00 0.00 175.22 174.83 1nvt s SER 185 N -2.98 0.00 0.91 1.98 1.04 -0.64 -4.87 113.70 109.15 1nvt s SER 185 Ca 0.14 -0.09 -0.10 0.00 0.48 0.00 0.00 55.95 56.38 1nvt s SER 185 Cb 0.08 0.07 0.18 0.00 0.10 0.00 0.00 66.02 66.44 1nvt s SER 185 CO -0.05 -0.13 1.09 0.61 0.98 0.00 0.00 173.24 175.74 1nvt n GLY 186 N -0.92 -0.83 0.00 7.32 0.00 -1.26 -1.37 105.19 108.12 1nvt n GLY 186 Ca 0.04 -1.80 0.10 0.00 0.00 0.00 0.00 46.02 44.37 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 0.18 0.99 4.77 -1.23 -3.04 117.00 118.67 1nvt n LEU 187 Ca 0.15 0.06 0.10 0.00 -0.03 0.00 0.00 56.01 56.29 1nvt n LEU 187 Cb 0.52 -0.06 0.11 0.00 -2.33 0.00 0.00 43.42 41.66 1nvt n LEU 187 CO 0.37 -0.02 0.57 -2.24 -1.33 0.00 0.00 177.39 174.74 1nvt h ASP 188 N 0.00 0.00 -0.95 -1.43 2.03 -1.92 -3.48 116.42 110.67 1nvt h ASP 188 Ca 0.00 0.00 -0.65 0.00 -0.73 0.00 0.00 57.03 55.65 1nvt h ASP 188 Cb 0.04 0.00 0.10 0.00 -0.83 0.00 0.00 39.33 38.64 1nvt h ASP 188 CO 0.00 0.08 -0.45 0.55 -1.03 0.00 0.00 179.24 178.39 1nvt n VAL 189 N -3.02 1.71 -3.32 4.15 3.14 -1.17 -4.94 118.33 114.88 1nvt n VAL 189 Ca 0.02 -0.43 -0.31 0.00 -2.96 0.00 0.00 64.34 60.66 1nvt n VAL 189 Cb 0.57 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.30 1nvt n VAL 189 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 1nvt s ASP 190 N -0.86 6.62 -0.53 6.55 -4.77 -1.26 -5.01 116.67 117.41 1nvt s ASP 190 Ca 0.63 0.97 0.01 0.00 -3.30 0.00 0.00 52.55 50.86 1nvt s ASP 190 Cb -0.92 -2.25 0.51 0.00 -1.09 0.00 0.00 42.92 39.18 1nvt s ASP 190 CO 0.53 -0.13 1.96 0.18 0.70 0.00 0.00 175.17 178.41 1nvt n LEU 191 N -0.36 7.09 -4.59 2.11 4.77 -1.26 -4.89 117.00 119.86 1nvt n LEU 191 Ca 0.01 -3.85 -0.42 0.00 -0.03 0.00 0.00 56.01 51.71 1nvt n LEU 191 Cb 0.53 -0.91 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 1nvt n LEU 191 CO 0.45 1.25 1.08 -1.81 -1.33 0.00 0.00 177.39 177.03 1nvt s ASP 192 N -1.39 6.48 0.00 -1.43 1.01 -1.26 -2.60 116.67 117.48 1nvt s ASP 192 Ca 0.57 0.27 0.00 0.00 0.71 0.00 0.00 52.55 54.10 1nvt s ASP 192 Cb 0.46 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.84 1nvt s ASP 192 CO 0.04 -1.42 0.00 0.61 0.21 0.00 0.00 175.17 174.61 1nvt n GLY 193 N 5.01 0.63 3.63 0.21 0.00 -1.26 -5.04 105.19 108.37 1nvt n GLY 193 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.49 4.44 0.08 1.61 1.01 -1.07 -4.67 120.40 119.31 1nvt s VAL 194 Ca 0.00 1.64 -0.12 0.00 0.00 0.00 0.00 61.98 63.50 1nvt s VAL 194 Cb 0.00 -4.41 -0.23 0.00 0.00 0.00 0.00 36.38 31.74 1nvt s VAL 194 CO 0.00 -0.54 1.21 0.44 0.00 0.00 0.00 175.10 176.21 1nvt h ASP 195 N 8.33 0.84 -3.61 3.32 3.32 -1.45 -3.46 116.42 123.71 1nvt h ASP 195 Ca -0.21 -0.68 -0.20 0.00 0.02 0.00 0.00 57.03 55.96 1nvt h ASP 195 Cb 1.06 -0.26 -0.28 0.00 0.22 0.00 0.00 39.33 40.08 1nvt h ASP 195 CO 1.04 1.48 -0.52 -0.63 -1.72 0.00 0.00 179.24 178.90 1nvt s ILE 196 N -3.28 -0.02 -0.06 0.35 1.01 -0.85 -2.50 121.20 115.85 1nvt s ILE 196 Ca -0.09 0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.68 1nvt s ILE 196 Cb 0.07 -0.29 -0.02 0.00 0.01 0.00 0.00 42.46 42.23 1nvt s ILE 196 CO 0.91 0.03 -0.21 0.27 0.00 0.00 0.00 174.94 175.94 1nvt s ILE 197 N 0.61 2.44 -0.14 2.92 -4.36 -0.86 -0.64 121.20 121.17 1nvt s ILE 197 Ca -0.04 -0.93 0.01 0.00 -0.26 0.00 0.00 60.65 59.42 1nvt s ILE 197 Cb -0.06 -1.92 0.02 0.00 1.25 0.00 0.00 42.46 41.75 1nvt s ILE 197 CO -0.03 0.57 -0.14 -0.63 0.24 0.00 0.00 174.94 174.95 1nvt s ILE 198 N -0.29 1.54 -0.43 8.37 1.01 0.35 -1.89 121.20 129.87 1nvt s ILE 198 Ca 0.01 -0.62 -0.24 0.00 0.00 0.00 0.00 60.65 59.80 1nvt s ILE 198 Cb -0.13 -1.44 0.02 0.00 0.01 0.00 0.00 42.46 40.93 1nvt s ILE 198 CO 0.03 0.45 0.81 0.21 0.00 0.00 0.00 174.94 176.44 1nvt s ASN 199 N 1.37 6.46 -0.40 3.58 2.47 -0.65 -0.85 114.94 126.92 1nvt s ASN 199 Ca 0.02 0.05 0.05 0.00 0.42 0.00 0.00 52.86 53.40 1nvt s ASN 199 Cb -0.13 -2.40 0.47 0.00 -1.45 0.00 0.00 41.25 37.73 1nvt s ASN 199 CO -0.08 -0.90 1.49 0.00 -3.72 0.00 0.00 177.10 173.89 1nvt n ALA 200 N 6.74 5.31 -2.40 1.71 0.00 0.11 -2.24 120.51 129.73 1nvt n ALA 200 Ca 0.03 -3.59 -0.20 0.00 0.00 0.00 0.00 53.44 49.68 1nvt n ALA 200 Cb 0.48 -0.83 -0.10 0.00 0.00 0.00 0.00 19.45 19.00 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 -4.44 1.75 -2.04 0.00 -4.23 -1.24 -4.51 115.64 100.91 1nvt s THR 201 Ca 0.54 -2.18 0.11 0.00 -1.18 0.00 0.00 61.69 58.98 1nvt s THR 201 Cb 0.44 -2.30 0.29 0.00 1.34 0.00 0.00 72.50 72.28 1nvt s THR 201 CO 0.02 -0.41 1.36 -2.65 -0.54 0.00 0.00 174.62 172.39 1nvt n PRO 202 N -0.52 1.25 -1.85 3.99 -0.02 -1.26 -4.76 135.00 131.84 1nvt n PRO 202 Ca -0.06 -0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 60.61 1nvt n PRO 202 Cb 0.62 -1.20 -0.03 0.00 -0.02 0.00 0.00 33.50 32.87 1nvt n PRO 202 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nvt s ILE 203 N -1.89 3.31 0.00 4.25 1.01 -1.26 -1.45 121.20 125.18 1nvt s ILE 203 Ca 0.18 0.38 0.00 0.00 0.00 0.00 0.00 60.65 61.21 1nvt s ILE 203 Cb 0.09 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1nvt s ILE 203 CO 0.14 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.65 1nvt n GLY 204 N 4.36 1.23 3.77 6.18 0.00 -1.23 -4.89 105.19 114.60 1nvt n GLY 204 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.98 4.36 0.43 1.61 0.00 -0.53 -4.14 119.30 120.06 1nvt s MET 205 Ca 0.00 1.66 -0.24 0.00 0.00 0.00 0.00 55.69 57.11 1nvt s MET 205 Cb 0.00 -2.83 -0.10 0.00 0.00 0.00 0.00 34.83 31.90 1nvt s MET 205 CO 0.00 -0.00 1.07 0.98 0.00 0.00 0.00 175.02 177.07 1nvt n TYR 206 N 0.49 1.39 1.35 4.11 9.36 0.15 -1.99 117.16 132.02 1nvt n TYR 206 Ca 0.02 0.54 0.14 0.00 3.32 0.00 0.00 57.90 61.92 1nvt n TYR 206 Cb 0.47 -2.26 0.55 0.00 -0.63 0.00 0.00 39.34 37.48 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 0.04 0.68 -2.29 2.98 -0.02 -1.26 -4.93 135.00 130.20 1nvt n PRO 207 Ca 0.09 -0.27 -0.41 0.00 -2.02 0.00 0.00 63.50 60.89 1nvt n PRO 207 Cb 0.40 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 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 -0.93 6.92 0.04 2.55 3.02 -0.84 -4.64 115.26 121.38 1nvt n ASN 208 Ca 0.13 -3.24 -0.05 0.00 -0.03 0.00 0.00 54.58 51.39 1nvt n ASN 208 Cb 0.29 -1.36 -0.10 0.00 -0.61 0.00 0.00 39.78 38.00 1nvt n ASN 208 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1nvt h ILE 209 N 2.96 1.10 -0.23 2.41 3.07 -1.72 -3.27 117.51 121.85 1nvt h ILE 209 Ca 0.54 -2.78 -0.12 0.00 1.55 0.00 0.00 64.86 64.04 1nvt h ILE 209 Cb 0.43 2.51 -0.07 0.00 -0.27 0.00 0.00 36.82 39.42 1nvt h ILE 209 CO 1.47 0.63 0.15 -0.90 -1.05 0.00 0.00 178.15 178.44 1nvt n ASP 210 N -3.15 3.15 -4.96 2.16 5.75 -1.26 -4.69 116.55 113.55 1nvt n ASP 210 Ca -0.07 -2.36 -0.22 0.00 -0.01 0.00 0.00 54.79 52.12 1nvt n ASP 210 Cb 0.94 -0.58 -0.02 0.00 -1.03 0.00 0.00 41.12 40.43 1nvt n ASP 210 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1nvt s VAL 211 N -0.77 5.16 0.27 2.12 -7.23 -1.26 -5.07 120.40 113.61 1nvt s VAL 211 Ca 0.13 -0.78 -0.30 0.00 -1.81 0.00 0.00 61.98 59.23 1nvt s VAL 211 Cb 0.11 -3.85 -0.09 0.00 0.56 0.00 0.00 36.38 33.11 1nvt s VAL 211 CO 0.03 -0.42 1.09 -1.61 -0.31 0.00 0.00 175.10 173.88 1nvt s GLU 212 N -4.12 4.64 1.01 4.82 2.02 -1.26 -4.85 118.70 120.95 1nvt s GLU 212 Ca 0.37 1.79 -0.17 0.00 0.02 0.00 0.00 54.97 56.98 1nvt s GLU 212 Cb -0.09 -3.20 -0.01 0.00 0.10 0.00 0.00 34.13 30.92 1nvt s GLU 212 CO 0.32 0.21 -0.15 -0.35 0.02 0.00 0.00 175.26 175.31 1nvt n PRO 213 N 1.34 -0.50 0.17 0.39 -0.04 -1.26 -4.87 135.00 130.22 1nvt n PRO 213 Ca -0.01 -0.12 0.13 0.00 -0.04 0.00 0.00 63.50 63.46 1nvt n PRO 213 Cb 0.45 -1.55 0.57 0.00 -0.04 0.00 0.00 33.50 32.93 1nvt n PRO 213 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1nvt h ILE 214 N -1.50 0.00 -2.29 0.52 6.09 -1.93 -3.41 117.51 114.98 1nvt h ILE 214 Ca -0.45 -0.24 -0.04 0.00 -1.37 0.00 0.00 64.86 62.75 1nvt h ILE 214 Cb 1.32 1.00 -0.24 0.00 0.47 0.00 0.00 36.82 39.37 1nvt h ILE 214 CO 0.31 0.00 -0.15 0.54 -3.07 0.00 0.00 178.15 175.79 1nvt s VAL 215 N -3.44 -0.14 1.32 2.19 0.11 -1.26 -5.04 120.40 114.14 1nvt s VAL 215 Ca 0.02 0.05 -0.21 0.00 -2.93 0.00 0.00 61.98 58.91 1nvt s VAL 215 Cb 0.09 -0.82 0.33 0.00 -1.53 0.00 0.00 36.38 34.45 1nvt s VAL 215 CO 0.39 0.02 1.03 -0.54 -3.33 0.00 0.00 175.10 172.67 1nvt s LYS 216 N 1.72 -2.11 0.16 1.54 -0.14 -1.26 -4.96 119.74 114.69 1nvt s LYS 216 Ca -0.09 -0.00 -0.09 0.00 -1.36 0.00 0.00 55.97 54.42 1nvt s LYS 216 Cb -0.07 -1.49 0.00 0.00 -1.68 0.00 0.00 37.83 34.59 1nvt s LYS 216 CO -0.17 -4.31 1.50 0.00 -0.76 0.00 0.00 175.35 171.61 1nvt h ALA 217 N -3.01 0.62 -0.88 5.17 0.00 -1.95 -3.29 119.26 115.91 1nvt h ALA 217 Ca -0.44 -0.45 0.24 0.00 0.00 0.00 0.00 54.91 54.27 1nvt h ALA 217 Cb 1.31 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 1nvt h ALA 217 CO 0.30 0.67 0.20 0.93 0.00 0.00 0.00 179.25 181.35 1nvt h GLU 218 N 0.74 0.16 -0.00 0.00 3.07 -1.96 0.12 114.58 116.70 1nvt h GLU 218 Ca 0.06 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1nvt h GLU 218 Cb 0.96 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 1nvt h GLU 218 CO 0.09 0.11 -0.14 1.63 -1.40 0.00 0.00 179.01 179.30 1nvt n LYS 219 N -5.27 0.46 -3.12 2.33 5.02 -1.24 -4.88 118.16 111.46 1nvt n LYS 219 Ca 0.21 -0.15 -0.35 0.00 -2.02 0.00 0.00 58.31 56.01 1nvt n LYS 219 Cb 0.69 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.15 1nvt n LYS 219 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nvt s LEU 220 N -2.64 4.23 0.35 -0.35 1.43 0.40 -4.78 118.68 117.31 1nvt s LEU 220 Ca 0.24 1.36 0.04 0.00 -1.03 0.00 0.00 54.13 54.74 1nvt s LEU 220 Cb 0.19 -3.79 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 1nvt s LEU 220 CO 0.52 -0.07 0.18 -0.13 0.23 0.00 0.00 176.35 177.08 1nvt s ARG 221 N -2.39 1.77 -0.13 1.70 0.52 -1.26 -5.02 118.95 114.14 1nvt s ARG 221 Ca 0.48 -2.04 -0.14 0.00 -0.52 0.00 0.00 55.73 53.51 1nvt s ARG 221 Cb -0.14 -0.19 -0.25 0.00 0.52 0.00 0.00 34.95 34.89 1nvt s ARG 221 CO 0.19 -0.51 0.42 1.49 0.02 0.00 0.00 175.30 176.91 1nvt h GLU 222 N 2.03 0.20 0.00 3.54 4.81 -1.84 -3.36 114.58 119.97 1nvt h GLU 222 Ca -0.32 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.57 1nvt h GLU 222 Cb 1.25 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.76 1nvt h GLU 222 CO 0.50 1.17 0.00 -0.40 -0.73 0.00 0.00 179.01 179.54 1nvt n ASP 223 N -3.87 0.00 -5.00 1.04 3.85 -1.26 -4.27 116.55 107.04 1nvt n ASP 223 Ca -0.29 0.00 -0.19 0.00 -0.71 0.00 0.00 54.79 53.60 1nvt n ASP 223 Cb 0.91 0.00 0.03 0.00 -1.35 0.00 0.00 41.12 40.71 1nvt n ASP 223 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 1nvt s MET 224 N -1.96 2.56 -0.13 0.11 -1.94 -1.26 -4.95 119.30 111.74 1nvt s MET 224 Ca 0.00 -1.47 -0.01 0.00 -1.71 0.00 0.00 55.69 52.50 1nvt s MET 224 Cb 0.00 -2.65 0.03 0.00 2.01 0.00 0.00 34.83 34.23 1nvt s MET 224 CO 0.00 -0.52 -0.04 0.08 -0.01 0.00 0.00 175.02 174.53 1nvt s VAL 225 N -2.51 0.82 -0.41 -6.03 1.01 -1.04 -2.51 120.40 109.72 1nvt s VAL 225 Ca 0.56 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 1nvt s VAL 225 Cb -0.07 -0.98 0.11 0.00 0.00 0.00 0.00 36.38 35.43 1nvt s VAL 225 CO 0.34 0.20 0.22 -0.69 0.00 0.00 0.00 175.10 175.17 1nvt s VAL 226 N 1.77 3.42 -0.14 2.92 1.01 -0.91 -2.02 120.40 126.45 1nvt s VAL 226 Ca 0.03 -1.98 -0.10 0.00 0.00 0.00 0.00 61.98 59.93 1nvt s VAL 226 Cb -0.14 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 1nvt s VAL 226 CO -0.07 -0.68 0.19 -0.32 0.00 0.00 0.00 175.10 174.22 1nvt s MET 227 N 1.18 3.82 -0.19 2.72 1.75 -0.79 -2.76 119.30 125.03 1nvt s MET 227 Ca 0.07 -0.07 0.01 0.00 -1.25 0.00 0.00 55.69 54.45 1nvt s MET 227 Cb -0.23 -3.29 0.02 0.00 2.84 0.00 0.00 34.83 34.17 1nvt s MET 227 CO -0.04 0.56 -0.18 0.34 -0.65 0.00 0.00 175.02 175.06 1nvt s ASP 228 N -0.42 3.38 0.57 1.11 3.68 -0.23 -1.64 116.67 123.12 1nvt s ASP 228 Ca 0.14 -0.71 0.35 0.00 2.13 0.00 0.00 52.55 54.46 1nvt s ASP 228 Cb -0.12 -1.51 1.69 0.00 -1.45 0.00 0.00 42.92 41.52 1nvt s ASP 228 CO 0.03 -0.02 2.12 -0.07 0.13 0.00 0.00 175.17 177.36 1nvt h LEU 229 N 7.94 0.00-10.12 -1.34 3.38 -1.76 0.24 115.31 113.65 1nvt h LEU 229 Ca -0.43 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.99 1nvt h LEU 229 Cb 1.13 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.03 1nvt h LEU 229 CO 0.62 0.04 0.48 -0.63 0.09 0.00 0.00 178.44 179.04 1nvt s ILE 230 N -3.95 2.15 -0.09 1.22 1.01 -1.26 -4.15 121.20 116.12 1nvt s ILE 230 Ca -0.02 0.09 0.21 0.00 0.00 0.00 0.00 60.65 60.93 1nvt s ILE 230 Cb 0.11 -2.94 0.40 0.00 0.01 0.00 0.00 42.46 40.04 1nvt s ILE 230 CO 0.52 -0.02 1.15 0.00 0.00 0.00 0.00 174.94 176.59 1nvt n TYR 231 N -2.08 0.20 -3.18 3.97 0.18 -1.26 -1.07 117.16 113.92 1nvt n TYR 231 Ca 0.15 -0.99 0.01 0.00 1.88 0.00 0.00 57.90 58.95 1nvt n TYR 231 Cb 0.49 0.01 -0.01 0.00 -0.38 0.00 0.00 39.34 39.45 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 -2.29 -1.45 0.61 9.48 3.04 -1.26 -4.21 114.94 118.86 1nvt s ASN 232 Ca 0.27 -0.70 -0.10 0.00 0.04 0.00 0.00 52.86 52.37 1nvt s ASN 232 Cb 0.33 1.86 -0.02 0.00 -1.54 0.00 0.00 41.25 41.87 1nvt s ASN 232 CO -0.11 -0.16 0.99 -2.16 -3.04 0.00 0.00 177.10 172.61 1nvt s PRO 233 N 1.89 3.34 0.13 0.43 0.04 -1.26 0.30 135.00 139.87 1nvt s PRO 233 Ca 0.16 0.50 -0.23 0.00 0.04 0.00 0.00 61.00 61.47 1nvt s PRO 233 Cb -0.04 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1nvt s PRO 233 CO -0.08 -0.63 1.66 -0.07 0.04 0.00 0.00 177.00 177.92 1nvt h LEU 234 N -0.29 -0.52 -8.19 -3.56 4.07 -1.88 -3.34 115.31 101.60 1nvt h LEU 234 Ca -0.45 0.09 -0.69 0.00 0.08 0.00 0.00 57.88 56.91 1nvt h LEU 234 Cb 1.22 0.24 -0.19 0.00 1.08 0.00 0.00 40.66 43.01 1nvt h LEU 234 CO 0.62 -0.22 0.16 -0.70 -1.08 0.00 0.00 178.44 177.22 1nvt s GLU 235 N -6.13 3.06 0.87 1.13 2.12 -1.26 -4.61 118.70 113.87 1nvt s GLU 235 Ca -0.15 -1.23 -0.13 0.00 0.36 0.00 0.00 54.97 53.82 1nvt s GLU 235 Cb 0.10 -4.25 0.20 0.00 0.26 0.00 0.00 34.13 30.44 1nvt s GLU 235 CO 0.67 -1.55 1.18 0.25 -0.54 0.00 0.00 175.26 175.27 1nvt n THR 236 N 5.60 0.00 0.29 -1.70 -2.24 -1.25 -4.89 114.28 110.08 1nvt n THR 236 Ca -0.09 -0.97 0.16 0.00 -2.27 0.00 0.00 64.05 60.88 1nvt n THR 236 Cb 0.43 -1.47 0.60 0.00 -2.10 0.00 0.00 70.33 67.79 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 -1.56 0.00 0.03 2.28 -1.51 -1.86 -2.32 116.25 111.32 1nvt h VAL 237 Ca -0.38 -0.54 -0.25 0.00 -1.23 0.00 0.00 66.70 64.29 1nvt h VAL 237 Cb 1.09 1.52 0.01 0.00 -2.13 0.00 0.00 31.29 31.78 1nvt h VAL 237 CO 0.28 0.00 -1.05 0.25 -1.23 0.00 0.00 177.57 175.83 1nvt h LEU 238 N 0.00 0.65 -0.45 4.19 5.85 -1.92 -2.71 115.31 120.92 1nvt h LEU 238 Ca 0.00 -0.55 -0.12 0.00 0.84 0.00 0.00 57.88 58.05 1nvt h LEU 238 Cb 0.56 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1nvt h LEU 238 CO 0.00 1.36 -0.56 -0.07 -0.34 0.00 0.00 178.44 178.84 1nvt h LEU 239 N 0.25 0.00 0.37 2.25 3.38 -1.84 -2.56 115.31 117.17 1nvt h LEU 239 Ca -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1nvt h LEU 239 Cb 1.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1nvt h LEU 239 CO 0.19 0.56 -0.18 0.50 0.09 0.00 0.00 178.44 179.59 1nvt h LYS 240 N 0.00 -0.48 -0.88 1.13 3.64 -1.45 -0.93 116.57 117.59 1nvt h LYS 240 Ca -0.01 0.03 0.25 0.00 -1.27 0.00 0.00 60.65 59.66 1nvt h LYS 240 Cb 1.23 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 33.13 1nvt h LYS 240 CO 0.07 -0.17 0.63 1.49 -2.27 0.00 0.00 179.45 179.21 1nvt h GLU 241 N -0.87 0.01 0.00 1.90 4.57 -1.48 0.44 114.58 119.15 1nvt h GLU 241 Ca -0.05 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1nvt h GLU 241 Cb 0.54 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1nvt h GLU 241 CO 0.08 0.01 -0.56 0.00 -1.18 0.00 0.00 179.01 177.36 1nvt n ALA 242 N -2.71 3.20 0.06 2.92 0.00 -0.97 -3.78 120.51 119.23 1nvt n ALA 242 Ca 0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 53.44 53.30 1nvt n ALA 242 Cb 0.94 -1.15 -0.07 0.00 0.00 0.00 0.00 19.45 19.17 1nvt n ALA 242 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1nvt h LYS 243 N 0.00 0.00 -1.00 0.00 3.64 0.13 -1.96 116.57 117.38 1nvt h LYS 243 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nvt h LYS 243 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1nvt h LYS 243 CO 0.00 0.53 0.00 0.36 -2.27 0.00 0.00 179.45 178.07 1nvt n LYS 244 N -3.10 0.95 -0.58 1.90 2.85 -0.95 -2.55 118.16 116.69 1nvt n LYS 244 Ca -0.06 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.19 1nvt n LYS 244 Cb 0.87 -1.26 -0.01 0.00 -0.65 0.00 0.00 35.03 33.99 1nvt n LYS 244 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1nvt n VAL 245 N 0.26 0.00 -3.12 0.58 0.24 -1.23 -5.03 118.33 110.03 1nvt n VAL 245 Ca 0.00 -0.02 -0.19 0.00 -2.04 0.00 0.00 64.34 62.09 1nvt n VAL 245 Cb 0.35 0.14 -0.01 0.00 -1.47 0.00 0.00 33.84 32.85 1nvt n VAL 245 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1nvt n ASN 246 N 0.01 -3.31 -4.83 -1.34 4.13 -1.06 -3.05 115.26 105.82 1nvt n ASN 246 Ca -0.03 -0.20 -0.33 0.00 1.68 0.00 0.00 54.58 55.70 1nvt n ASN 246 Cb 0.56 -2.78 -0.07 0.00 -1.54 0.00 0.00 39.78 35.95 1nvt n ASN 246 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nvt s ALA 247 N -2.76 3.11 -0.70 5.41 0.00 -0.74 -4.76 121.76 121.32 1nvt s ALA 247 Ca 0.29 0.31 -0.27 0.00 0.00 0.00 0.00 51.96 52.29 1nvt s ALA 247 Cb -0.15 -3.06 0.01 0.00 0.00 0.00 0.00 23.12 19.91 1nvt s ALA 247 CO 0.35 0.17 1.57 0.21 0.00 0.00 0.00 175.76 178.06 1nvt s LYS 248 N -3.15 2.93 0.31 0.00 2.47 -1.05 -4.76 119.74 116.49 1nvt s LYS 248 Ca 0.60 0.10 -0.18 0.00 -1.56 0.00 0.00 55.97 54.93 1nvt s LYS 248 Cb -0.09 -4.35 -0.09 0.00 -1.46 0.00 0.00 37.83 31.83 1nvt s LYS 248 CO 0.14 -2.46 0.78 0.95 0.16 0.00 0.00 175.35 174.92 1nvt s THR 249 N 7.36 4.57 -0.05 3.43 -4.23 -1.26 -2.14 115.64 123.32 1nvt s THR 249 Ca 0.51 1.18 -0.02 0.00 -1.18 0.00 0.00 61.69 62.18 1nvt s THR 249 Cb -0.10 -3.70 0.04 0.00 1.34 0.00 0.00 72.50 70.08 1nvt s THR 249 CO 0.16 -0.08 0.11 -0.63 -0.54 0.00 0.00 174.62 173.64 1nvt s ILE 250 N -1.87 -0.10 0.61 2.99 1.01 -1.11 -4.97 121.20 117.76 1nvt s ILE 250 Ca 0.52 0.26 0.01 0.00 0.00 0.00 0.00 60.65 61.44 1nvt s ILE 250 Cb -0.12 -0.20 0.07 0.00 0.01 0.00 0.00 42.46 42.22 1nvt s ILE 250 CO 0.18 0.11 0.84 0.54 0.00 0.00 0.00 174.94 176.61 1nvt s ASN 251 N 1.49 4.97 0.63 3.58 4.22 -1.26 -1.06 114.94 127.51 1nvt s ASN 251 Ca -0.05 -0.17 0.42 0.00 -2.14 0.00 0.00 52.86 50.92 1nvt s ASN 251 Cb -0.12 -0.53 2.29 0.00 1.28 0.00 0.00 41.25 44.17 1nvt s ASN 251 CO -0.05 -1.38 2.30 1.23 -2.04 0.00 0.00 177.10 177.16 1nvt h GLY 252 N -0.11 0.00 0.12 0.45 0.00 0.12 -2.95 103.07 100.68 1nvt h GLY 252 Ca -0.40 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.16 1nvt h GLY 252 CO 0.48 0.00 0.63 -2.00 0.00 0.00 0.00 176.54 175.65 1nvt h LEU 253 N 0.00 0.49 0.16 3.11 5.85 -1.85 -2.37 115.31 120.70 1nvt h LEU 253 Ca 0.00 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1nvt h LEU 253 Cb 0.02 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1nvt h LEU 253 CO 0.00 0.16 -0.11 1.23 -0.34 0.00 0.00 178.44 179.38 1nvt h GLY 254 N 0.47 -0.26 0.81 3.75 0.00 -1.88 -1.90 103.07 104.05 1nvt h GLY 254 Ca 0.53 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 1nvt h GLY 254 CO -0.25 -0.11 0.02 1.98 0.00 0.00 0.00 176.54 178.18 1nvt h MET 255 N -0.26 0.19 -0.50 4.80 1.85 -1.67 -2.04 114.93 117.30 1nvt h MET 255 Ca -0.01 -0.05 0.10 0.00 -0.61 0.00 0.00 59.70 59.13 1nvt h MET 255 Cb 0.23 -0.02 -0.08 0.00 0.43 0.00 0.00 31.60 32.15 1nvt h MET 255 CO 0.01 0.38 -0.03 1.25 -0.40 0.00 0.00 176.91 178.12 1nvt h LEU 256 N -0.02 -0.27 0.25 3.39 5.85 -1.46 0.27 115.31 123.32 1nvt h LEU 256 Ca 0.04 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1nvt h LEU 256 Cb 0.28 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1nvt h LEU 256 CO 0.00 -0.10 -0.12 0.40 -0.34 0.00 0.00 178.44 178.28 1nvt h ILE 257 N 0.08 0.73 -0.68 4.05 2.04 -1.33 -3.05 117.51 119.35 1nvt h ILE 257 Ca 0.25 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 1nvt h ILE 257 Cb 0.38 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1nvt h ILE 257 CO -0.44 0.15 0.40 1.88 0.00 0.00 0.00 178.15 180.15 1nvt h TYR 258 N -0.82 0.90 -0.73 1.37 0.05 -1.28 0.15 116.97 116.62 1nvt h TYR 258 Ca -0.03 -0.00 0.10 0.00 0.05 0.00 0.00 58.73 58.84 1nvt h TYR 258 Cb 0.51 -0.30 -0.07 0.00 1.01 0.00 0.00 36.73 37.88 1nvt h TYR 258 CO 0.05 0.61 0.36 0.37 -1.05 0.00 0.00 178.16 178.49 1nvt h GLN 259 N 0.94 0.59 -0.26 4.88 -0.00 -0.52 -1.48 115.11 119.25 1nvt h GLN 259 Ca 0.25 -0.04 -0.15 0.00 -0.00 0.00 0.00 58.65 58.71 1nvt h GLN 259 Cb -0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 27.48 27.32 1nvt h GLN 259 CO -0.05 0.39 -0.44 0.78 0.00 0.00 0.00 178.83 179.51 1nvt h GLY 260 N 0.60 0.82 0.18 2.39 0.00 -1.06 -3.17 103.07 102.83 1nvt h GLY 260 Ca 0.36 -0.94 0.18 0.00 0.00 0.00 0.00 47.33 46.93 1nvt h GLY 260 CO -0.28 0.84 0.62 0.00 0.00 0.00 0.00 176.54 177.72 1nvt h ALA 261 N 0.65 1.67 -0.27 3.60 0.00 0.24 0.12 119.26 125.28 1nvt h ALA 261 Ca 0.02 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 1nvt h ALA 261 Cb 1.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1nvt h ALA 261 CO 0.10 -0.02 -0.59 0.28 0.00 0.00 0.00 179.25 179.02 1nvt h VAL 262 N 0.79 1.27 -0.35 0.00 2.07 -1.40 -2.40 116.25 116.22 1nvt h VAL 262 Ca 0.57 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1nvt h VAL 262 Cb 0.85 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 1nvt h VAL 262 CO -0.36 0.58 0.19 0.00 0.02 0.00 0.00 177.57 178.00 1nvt h ALA 263 N 0.67 0.45 -0.53 1.67 0.00 -1.11 -1.49 119.26 118.92 1nvt h ALA 263 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.94 1nvt h ALA 263 Cb 1.20 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 1nvt h ALA 263 CO 0.13 -0.02 -0.11 0.35 0.00 0.00 0.00 179.25 179.59 1nvt h PHE 264 N 0.44 -0.25 -0.40 0.00 3.57 -0.74 0.17 116.94 119.74 1nvt h PHE 264 Ca 0.12 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.72 1nvt h PHE 264 Cb 0.06 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1nvt h PHE 264 CO -0.03 -0.22 0.15 -0.22 -2.23 0.00 0.00 178.31 175.76 1nvt h LYS 265 N 0.01 0.30 -0.89 1.11 1.63 -0.96 -0.51 116.57 117.26 1nvt h LYS 265 Ca 0.26 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 60.06 1nvt h LYS 265 Cb 0.39 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.91 1nvt h LYS 265 CO -0.53 0.20 0.59 0.82 -3.45 0.00 0.00 179.45 177.08 1nvt h ILE 266 N 0.31 1.20 0.01 2.00 2.04 0.01 0.69 117.51 123.78 1nvt h ILE 266 Ca 0.18 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1nvt h ILE 266 Cb 0.16 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 1nvt h ILE 266 CO -0.18 0.21 -0.18 -0.50 0.00 0.00 0.00 178.15 177.51 1nvt h TRP 267 N 1.18 0.15 0.00 1.37 6.55 -0.67 -3.39 115.95 121.14 1nvt h TRP 267 Ca 0.34 -0.09 -0.00 0.00 0.95 0.00 0.00 58.89 60.08 1nvt h TRP 267 Cb -0.08 -0.01 -0.00 0.00 -0.86 0.00 0.00 29.16 28.21 1nvt h TRP 267 CO -0.00 0.96 -1.51 0.25 -1.05 0.00 0.00 178.44 177.10 1nvt n THR 268 N -4.54 0.33 -0.99 1.49 -2.24 -0.24 -4.97 114.28 103.11 1nvt n THR 268 Ca -0.10 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1nvt n THR 268 Cb 0.50 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1nvt n THR 268 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nvt n GLY 269 N 1.23 0.62 3.21 3.38 0.00 0.24 -5.01 105.19 108.86 1nvt n GLY 269 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1nvt n GLY 269 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nvt s VAL 270 N -2.53 1.42 0.00 1.61 -7.23 -1.25 -5.03 120.40 107.40 1nvt s VAL 270 Ca 0.00 -1.16 -0.26 0.00 -1.81 0.00 0.00 61.98 58.75 1nvt s VAL 270 Cb 0.00 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.63 1nvt s VAL 270 CO 0.00 0.07 0.79 -1.61 -0.31 0.00 0.00 175.10 174.04 1nvt s GLU 271 N -1.28 4.50 0.53 4.82 2.02 -1.26 -3.74 118.70 124.29 1nvt s GLU 271 Ca 0.05 1.08 -0.07 0.00 0.02 0.00 0.00 54.97 56.05 1nvt s GLU 271 Cb -0.09 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 1nvt s GLU 271 CO 0.02 0.14 0.87 -1.25 0.02 0.00 0.00 175.26 175.06 1nvt s PRO 272 N 0.44 3.53 -0.39 0.39 0.04 -1.26 -5.03 135.00 132.73 1nvt s PRO 272 Ca 0.41 0.36 -0.28 0.00 0.04 0.00 0.00 61.00 61.53 1nvt s PRO 272 Cb -0.20 -2.28 0.02 0.00 0.04 0.00 0.00 34.50 32.08 1nvt s PRO 272 CO 0.22 -0.34 1.07 1.21 0.04 0.00 0.00 177.00 179.21 1nvt s ASN 273 N -4.14 6.78 0.41 6.66 3.84 -1.26 -4.93 114.94 122.29 1nvt s ASN 273 Ca 0.50 0.75 0.09 0.00 0.21 0.00 0.00 52.86 54.41 1nvt s ASN 273 Cb -0.11 -2.53 0.90 0.00 -0.55 0.00 0.00 41.25 38.96 1nvt s ASN 273 CO 0.48 -1.01 2.01 0.40 -2.79 0.00 0.00 177.10 176.18 1nvt h ILE 274 N 5.93 1.01 -0.06 -5.21 1.08 -2.00 -2.53 117.51 115.74 1nvt h ILE 274 Ca -0.22 -0.19 -0.17 0.00 -0.39 0.00 0.00 64.86 63.90 1nvt h ILE 274 Cb 1.06 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 1nvt h ILE 274 CO 1.06 0.10 -0.71 -0.08 -0.69 0.00 0.00 178.15 177.83 1nvt h GLU 275 N 0.54 0.29 0.19 2.37 4.81 -1.99 -1.99 114.58 118.80 1nvt h GLU 275 Ca 0.23 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1nvt h GLU 275 Cb 0.22 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1nvt h GLU 275 CO -0.06 0.88 -0.09 0.28 -0.73 0.00 0.00 179.01 179.29 1nvt h VAL 276 N 0.20 0.84 -0.23 0.32 2.07 -1.88 0.13 116.25 117.70 1nvt h VAL 276 Ca -0.02 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1nvt h VAL 276 Cb 1.27 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 1nvt h VAL 276 CO 0.11 0.03 -0.10 0.24 0.02 0.00 0.00 177.57 177.87 1nvt h MET 277 N -0.31 -0.07 -0.08 1.57 2.86 -1.47 -0.22 114.93 117.21 1nvt h MET 277 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1nvt h MET 277 Cb 0.24 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1nvt h MET 277 CO 0.04 -0.05 0.04 -0.22 1.06 0.00 0.00 176.91 177.79 1nvt h LYS 278 N -0.07 0.09 -0.21 1.72 3.64 -1.16 -1.34 116.57 119.24 1nvt h LYS 278 Ca 0.12 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1nvt h LYS 278 Cb 0.26 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1nvt h LYS 278 CO -0.28 0.06 0.04 -0.91 -2.27 0.00 0.00 179.45 176.09 1nvt h ASN 279 N 0.09 0.27 -0.22 4.20 -0.26 -0.48 0.80 115.58 119.99 1nvt h ASN 279 Ca 0.03 -0.03 -0.17 0.00 -0.56 0.00 0.00 56.30 55.57 1nvt h ASN 279 Cb -0.00 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.19 1nvt h ASN 279 CO -0.01 0.30 -0.54 0.00 -1.06 0.00 0.00 177.43 176.12 1nvt h ALA 280 N 1.75 0.36 0.01 -0.83 0.00 -0.70 -2.61 119.26 117.24 1nvt h ALA 280 Ca 0.07 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1nvt h ALA 280 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1nvt h ALA 280 CO -0.00 0.56 -0.08 0.82 0.00 0.00 0.00 179.25 180.56 1nvt h ILE 281 N 0.48 1.69 -0.06 0.00 1.08 -0.73 -3.03 117.51 116.94 1nvt h ILE 281 Ca -0.01 -2.12 -0.00 0.00 -0.39 0.00 0.00 64.86 62.35 1nvt h ILE 281 Cb 1.15 3.11 -0.00 0.00 -3.07 0.00 0.00 36.82 38.01 1nvt h ILE 281 CO 0.12 0.56 0.03 -0.29 -0.69 0.00 0.00 178.15 177.87 1nvt h ILE 282 N -0.82 1.02 0.00 -0.67 2.10 0.47 0.72 117.51 120.34 1nvt h ILE 282 Ca -0.01 -0.07 -0.11 0.00 1.08 0.00 0.00 64.86 65.75 1nvt h ILE 282 Cb 0.96 0.95 -0.02 0.00 -1.09 0.00 0.00 36.82 37.61 1nvt h ILE 282 CO 0.01 0.03 -0.54 -0.78 -1.08 0.00 0.00 178.15 175.79 1nvt h ASP 283 N 0.09 0.00 0.26 2.19 1.82 -1.55 -2.57 116.42 116.66 1nvt h ASP 283 Ca 0.02 0.00 -0.22 0.00 -0.39 0.00 0.00 57.03 56.44 1nvt h ASP 283 Cb 0.01 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.03 1nvt h ASP 283 CO -0.00 0.54 -0.91 0.50 -1.61 0.00 0.00 179.24 177.75 1nvt h LYS 284 N 0.00 0.46 0.31 0.28 1.63 -0.77 -3.32 116.57 115.16 1nvt h LYS 284 Ca -0.01 -0.47 -0.02 0.00 -0.85 0.00 0.00 60.65 59.31 1nvt h LYS 284 Cb 1.15 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 1nvt h LYS 284 CO 0.07 1.12 -0.15 0.82 -3.45 0.00 0.00 179.45 177.86 1nvt h ILE 285 N 0.27 0.68 -4.02 2.00 2.04 -1.16 -3.45 117.51 113.88 1nvt h ILE 285 Ca -0.08 -0.61 -0.44 0.00 1.00 0.00 0.00 64.86 64.73 1nvt h ILE 285 Cb 1.54 0.98 0.16 0.00 -0.74 0.00 0.00 36.82 38.77 1nvt h ILE 285 CO 0.16 0.12 0.39 0.42 0.00 0.00 0.00 178.15 179.24 1nvt s THR 286 N -4.61 1.95 -1.42 -0.27 -4.23 -0.98 -5.12 115.64 100.97 1nvt s THR 286 Ca -0.14 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 1nvt s THR 286 Cb 0.02 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1nvt s THR 286 CO 0.54 0.00 0.35 1.17 -0.54 0.00 0.00 174.62 176.14