#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntk s PRO 18 N 0.00 -0.58 0.00 7.34 0.02 -1.26 -5.06 135.00 135.46 1ntk s PRO 18 Ca 0.00 0.48 0.00 0.00 0.02 0.00 0.00 61.00 61.50 1ntk s PRO 18 Cb 0.00 -1.62 0.00 0.00 0.02 0.00 0.00 34.50 32.90 1ntk s PRO 18 CO 0.00 -3.40 0.00 -2.30 -0.33 0.00 0.00 177.00 170.97 1ntk n PRO 19 N -4.64 0.48 -2.58 5.54 -0.02 -1.26 -4.95 135.00 127.57 1ntk n PRO 19 Ca 0.06 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.11 1ntk n PRO 19 Cb 0.57 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.03 1ntk n PRO 19 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1ntk s HIS 20 N -0.23 3.22 -0.61 6.00 3.76 -1.26 -4.97 115.29 121.20 1ntk s HIS 20 Ca 0.00 1.34 -0.27 0.00 -0.15 0.00 0.00 55.06 55.98 1ntk s HIS 20 Cb 0.00 -3.34 0.00 0.00 1.11 0.00 0.00 32.58 30.36 1ntk s HIS 20 CO 0.00 -0.85 1.56 -2.14 -0.85 0.00 0.00 174.74 172.45 1ntk s PRO 21 N 3.02 3.05 0.96 8.40 0.02 -1.26 -4.98 135.00 144.21 1ntk s PRO 21 Ca 0.49 0.40 -0.11 0.00 0.02 0.00 0.00 61.00 61.80 1ntk s PRO 21 Cb -0.18 -4.23 0.17 0.00 0.02 0.00 0.00 34.50 30.28 1ntk s PRO 21 CO 0.11 -2.25 1.12 -0.65 -0.33 0.00 0.00 177.00 175.00 1ntk s GLN 22 N 6.09 0.69 0.09 5.54 -1.52 -1.26 -5.02 119.66 124.27 1ntk s GLN 22 Ca 0.55 1.40 0.00 0.00 -1.95 0.00 0.00 55.36 55.36 1ntk s GLN 22 Cb -0.11 -1.70 -0.04 0.00 -0.22 0.00 0.00 33.01 30.94 1ntk s GLN 22 CO 0.22 -2.81 0.25 -0.51 -0.25 0.00 0.00 175.29 172.18 1ntk s ASP 23 N -2.67 6.37 0.15 5.90 -0.00 -1.26 -4.97 116.67 120.19 1ntk s ASP 23 Ca 0.67 0.28 -0.30 0.00 -0.00 0.00 0.00 52.55 53.20 1ntk s ASP 23 Cb -0.23 -1.96 -0.07 0.00 -0.00 0.00 0.00 42.92 40.66 1ntk s ASP 23 CO 0.59 0.13 1.04 -0.22 -0.00 0.00 0.00 175.17 176.71 1ntk s LEU 24 N -2.70 4.50 -0.17 1.23 0.20 -1.26 -4.68 118.68 115.79 1ntk s LEU 24 Ca 0.36 1.97 -0.09 0.00 0.69 0.00 0.00 54.13 57.05 1ntk s LEU 24 Cb -0.12 -3.60 -0.05 0.00 -0.43 0.00 0.00 46.19 41.99 1ntk s LEU 24 CO 0.28 -0.15 0.13 -1.61 -0.29 0.00 0.00 176.35 174.71 1ntk s GLU 25 N -0.21 3.93 -0.02 1.98 0.41 -0.59 -4.97 118.70 119.24 1ntk s GLU 25 Ca 0.48 -0.19 0.05 0.00 -0.41 0.00 0.00 54.97 54.90 1ntk s GLU 25 Cb -0.27 -3.34 -0.01 0.00 -1.78 0.00 0.00 34.13 28.73 1ntk s GLU 25 CO 0.33 0.46 -0.17 0.12 -0.49 0.00 0.00 175.26 175.51 1ntk s PHE 26 N -0.11 1.56 -0.11 1.61 5.36 -1.26 -1.50 117.98 123.53 1ntk s PHE 26 Ca 0.10 -0.34 -0.05 0.00 -0.96 0.00 0.00 56.93 55.68 1ntk s PHE 26 Cb -0.11 -1.02 0.05 0.00 -0.34 0.00 0.00 43.02 41.60 1ntk s PHE 26 CO 0.00 -0.06 0.25 0.99 -1.46 0.00 0.00 175.22 174.94 1ntk s THR 27 N -0.27 -0.05 -0.30 0.12 2.01 0.25 -4.99 115.64 112.40 1ntk s THR 27 Ca 0.04 0.15 -0.12 0.00 0.31 0.00 0.00 61.69 62.07 1ntk s THR 27 Cb -0.08 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 1ntk s THR 27 CO 0.00 0.06 0.21 -0.13 -0.69 0.00 0.00 174.62 174.07 1ntk s ARG 28 N 1.31 3.78 0.45 4.92 0.52 -1.26 0.09 118.95 128.76 1ntk s ARG 28 Ca -0.09 -0.44 -0.19 0.00 -0.52 0.00 0.00 55.73 54.49 1ntk s ARG 28 Cb -0.10 -3.71 -0.10 0.00 0.52 0.00 0.00 34.95 31.55 1ntk s ARG 28 CO -0.09 -0.28 0.95 -0.51 0.02 0.00 0.00 175.30 175.40 1ntk s LEU 29 N 1.75 3.84 0.39 2.53 1.43 0.84 -4.95 118.68 124.52 1ntk s LEU 29 Ca 0.07 1.64 0.15 0.00 -1.03 0.00 0.00 54.13 54.95 1ntk s LEU 29 Cb -0.17 -4.52 1.00 0.00 0.03 0.00 0.00 46.19 42.53 1ntk s LEU 29 CO 0.11 -0.43 1.84 -0.65 0.23 0.00 0.00 176.35 177.45 1ntk h PRO 30 N 1.60 0.49 0.00 1.29 0.11 -1.98 -1.00 132.00 132.51 1ntk h PRO 30 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ntk h PRO 30 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ntk h PRO 30 CO 0.61 0.32 0.00 0.27 -0.21 0.00 0.00 178.00 178.99 1ntk n ASN 31 N -4.56 0.00 0.00 -2.05 0.23 -1.26 -4.84 115.26 102.77 1ntk n ASN 31 Ca 0.20 -1.03 0.00 0.00 -0.53 0.00 0.00 54.58 53.22 1ntk n ASN 31 Cb 0.66 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.36 1ntk n ASN 31 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ntk n GLY 32 N 0.41 3.01 3.74 4.83 0.00 -0.38 -3.69 105.19 113.12 1ntk n GLY 32 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1ntk n GLY 32 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ntk s LEU 33 N 0.00 3.73 -0.05 0.99 2.96 -1.19 -4.68 118.68 120.43 1ntk s LEU 33 Ca 0.00 2.70 0.05 0.00 -0.22 0.00 0.00 54.13 56.67 1ntk s LEU 33 Cb 0.00 -4.43 -0.02 0.00 0.50 0.00 0.00 46.19 42.24 1ntk s LEU 33 CO 0.00 -1.77 -0.20 -0.69 -1.32 0.00 0.00 176.35 172.37 1ntk s VAL 34 N -1.34 2.51 -0.03 1.68 1.01 -1.24 -0.11 120.40 122.88 1ntk s VAL 34 Ca 0.77 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1ntk s VAL 34 Cb -0.39 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1ntk s VAL 34 CO 0.44 0.58 -0.16 -0.63 0.00 0.00 0.00 175.10 175.33 1ntk s ILE 35 N -0.48 1.33 -0.09 2.22 1.09 0.11 -0.94 121.20 124.44 1ntk s ILE 35 Ca 0.06 -0.68 -0.08 0.00 -1.10 0.00 0.00 60.65 58.85 1ntk s ILE 35 Cb -0.11 -1.13 0.03 0.00 -1.06 0.00 0.00 42.46 40.18 1ntk s ILE 35 CO 0.01 0.38 0.24 0.00 -0.10 0.00 0.00 174.94 175.47 1ntk s ALA 36 N -0.10 -0.58 0.16 9.38 0.00 -0.35 -0.58 121.76 129.69 1ntk s ALA 36 Ca -0.00 0.74 -0.09 0.00 0.00 0.00 0.00 51.96 52.61 1ntk s ALA 36 Cb -0.09 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1ntk s ALA 36 CO 0.01 -0.13 0.28 -1.54 0.00 0.00 0.00 175.76 174.38 1ntk s SER 37 N 0.37 0.04 -0.08 0.00 1.04 -0.56 -1.49 113.70 113.02 1ntk s SER 37 Ca -0.02 -0.88 -0.03 0.00 0.48 0.00 0.00 55.95 55.50 1ntk s SER 37 Cb -0.04 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.57 1ntk s SER 37 CO -0.02 -0.89 0.15 -0.22 0.98 0.00 0.00 173.24 173.24 1ntk s LEU 38 N -2.97 -0.06 -0.52 2.42 0.20 -0.74 -1.54 118.68 115.47 1ntk s LEU 38 Ca 0.17 0.32 -0.28 0.00 0.69 0.00 0.00 54.13 55.03 1ntk s LEU 38 Cb 0.03 0.25 0.01 0.00 -0.43 0.00 0.00 46.19 46.05 1ntk s LEU 38 CO 0.00 -0.24 1.49 -0.70 -0.29 0.00 0.00 176.35 176.61 1ntk s GLU 39 N 2.28 3.27 -0.02 1.98 2.56 -1.26 -2.42 118.70 125.09 1ntk s GLU 39 Ca 0.03 0.62 -0.20 0.00 0.00 0.00 0.00 54.97 55.42 1ntk s GLU 39 Cb -0.12 -4.14 -0.30 0.00 2.00 0.00 0.00 34.13 31.56 1ntk s GLU 39 CO -0.06 -1.96 0.96 -0.97 -0.56 0.00 0.00 175.26 172.68 1ntk h ASN 40 N 11.56 0.56 0.00 -1.70 -0.00 -1.91 -3.41 115.58 120.68 1ntk h ASN 40 Ca -0.27 -0.91 0.00 0.00 -0.00 0.00 0.00 56.30 55.12 1ntk h ASN 40 Cb 1.11 -0.18 0.00 0.00 -0.00 0.00 0.00 38.32 39.25 1ntk h ASN 40 CO 1.16 1.42 0.00 -1.22 -0.00 0.00 0.00 177.43 178.78 1ntk n TYR 41 N -4.07 0.00 -2.63 0.67 4.01 -1.26 -5.01 117.16 108.87 1ntk n TYR 41 Ca -0.14 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.29 1ntk n TYR 41 Cb 0.84 -0.21 -0.04 0.00 -0.31 0.00 0.00 39.34 39.63 1ntk n TYR 41 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ntk s ALA 42 N -1.97 3.18 0.20 -0.72 0.00 -1.26 -4.96 121.76 116.22 1ntk s ALA 42 Ca 0.00 0.06 0.35 0.00 0.00 0.00 0.00 51.96 52.37 1ntk s ALA 42 Cb 0.00 -2.96 1.68 0.00 0.00 0.00 0.00 23.12 21.84 1ntk s ALA 42 CO 0.00 -0.09 2.06 -1.35 0.00 0.00 0.00 175.76 176.37 1ntk h PRO 43 N 1.20 0.00 -5.69 0.00 0.11 -1.99 -3.44 132.00 122.18 1ntk h PRO 43 Ca -0.47 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.17 1ntk h PRO 43 Cb 1.18 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.11 1ntk h PRO 43 CO 0.62 0.00 -0.77 0.00 -0.21 0.00 0.00 178.00 177.64 1ntk s ALA 44 N -3.78 1.74 0.16 -0.75 0.00 -1.26 -2.33 121.76 115.53 1ntk s ALA 44 Ca -0.01 -1.37 0.08 0.00 0.00 0.00 0.00 51.96 50.65 1ntk s ALA 44 Cb 0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1ntk s ALA 44 CO 0.44 0.18 -0.05 -1.12 0.00 0.00 0.00 175.76 175.21 1ntk s SER 45 N -2.51 4.51 -0.04 0.00 0.01 0.34 -4.68 113.70 111.33 1ntk s SER 45 Ca 0.12 -0.46 -0.02 0.00 1.31 0.00 0.00 55.95 56.90 1ntk s SER 45 Cb -0.06 -0.88 0.03 0.00 0.21 0.00 0.00 66.02 65.33 1ntk s SER 45 CO 0.05 0.11 0.08 -0.60 0.41 0.00 0.00 173.24 173.29 1ntk s ARG 46 N -2.76 -0.01 -0.08 12.44 3.52 -0.29 -2.04 118.95 129.72 1ntk s ARG 46 Ca 0.25 0.33 0.01 0.00 -0.13 0.00 0.00 55.73 56.20 1ntk s ARG 46 Cb -0.09 -0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.00 1ntk s ARG 46 CO 0.16 -0.23 -0.11 0.42 -0.81 0.00 0.00 175.30 174.74 1ntk s ILE 47 N 1.58 1.08 -0.05 4.11 1.01 -0.37 0.45 121.20 129.01 1ntk s ILE 47 Ca -0.03 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.26 1ntk s ILE 47 Cb -0.12 -1.02 -0.01 0.00 0.01 0.00 0.00 42.46 41.31 1ntk s ILE 47 CO -0.04 0.35 -0.22 -0.83 0.00 0.00 0.00 174.94 174.20 1ntk s GLY 48 N 0.99 1.16 -0.39 6.18 0.00 0.34 -1.22 107.32 114.38 1ntk s GLY 48 Ca -0.08 -0.93 -0.12 0.00 0.00 0.00 0.00 44.72 43.58 1ntk s GLY 48 CO -0.00 -0.59 0.24 -2.27 0.00 0.00 0.00 173.10 170.48 1ntk s LEU 49 N -0.16 4.85 -0.08 0.66 2.96 -0.53 -0.46 118.68 125.93 1ntk s LEU 49 Ca -0.02 -0.95 -0.10 0.00 -0.22 0.00 0.00 54.13 52.84 1ntk s LEU 49 Cb -0.12 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 1ntk s LEU 49 CO 0.03 -0.40 0.25 -0.36 -1.32 0.00 0.00 176.35 174.54 1ntk s PHE 50 N 1.60 3.64 -0.00 5.38 0.40 0.00 -1.83 117.98 127.18 1ntk s PHE 50 Ca 0.03 0.71 0.01 0.00 -0.60 0.00 0.00 56.93 57.08 1ntk s PHE 50 Cb -0.19 -2.10 -0.00 0.00 0.51 0.00 0.00 43.02 41.23 1ntk s PHE 50 CO 0.08 0.67 -0.03 0.42 0.70 0.00 0.00 175.22 177.05 1ntk s ILE 51 N -0.94 0.26 -0.66 0.64 1.01 0.99 -1.22 121.20 121.28 1ntk s ILE 51 Ca 0.18 -0.19 -0.24 0.00 0.00 0.00 0.00 60.65 60.40 1ntk s ILE 51 Cb -0.14 -0.23 -0.19 0.00 0.01 0.00 0.00 42.46 41.90 1ntk s ILE 51 CO 0.08 0.04 1.87 0.29 0.00 0.00 0.00 174.94 177.21 1ntk n LYS 52 N 2.90 1.24 -0.06 2.79 4.01 -0.54 -0.22 118.16 128.28 1ntk n LYS 52 Ca -0.13 -1.73 0.00 0.00 -0.51 0.00 0.00 58.31 55.94 1ntk n LYS 52 Cb 0.59 -2.90 0.00 0.00 -0.51 0.00 0.00 35.03 32.21 1ntk n LYS 52 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ntk n ALA 53 N 8.20 1.22 -0.56 7.82 0.00 -1.14 -4.88 120.51 131.17 1ntk n ALA 53 Ca 0.49 -0.63 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 1ntk n ALA 53 Cb 0.41 -0.06 0.27 0.00 0.00 0.00 0.00 19.45 20.07 1ntk n ALA 53 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ntk s GLY 54 N -0.24 1.47 0.64 0.00 0.00 -0.38 -4.65 107.32 104.15 1ntk s GLY 54 Ca 0.00 -0.78 0.36 0.00 0.00 0.00 0.00 44.72 44.30 1ntk s GLY 54 CO 0.00 0.17 2.18 1.48 0.00 0.00 0.00 173.10 176.94 1ntk h SER 55 N -3.15 0.00 0.24 1.64 4.64 -1.62 -1.10 113.55 114.21 1ntk h SER 55 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1ntk h SER 55 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1ntk h SER 55 CO 0.32 0.00 0.00 0.08 -0.87 0.00 0.00 176.83 176.36 1ntk h ARG 56 N 0.00 0.00 -0.38 4.77 -0.00 -1.34 -1.49 114.38 115.94 1ntk h ARG 56 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.00 1ntk h ARG 56 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.26 1ntk h ARG 56 CO -0.00 0.00 0.00 0.66 -0.00 0.00 0.00 179.97 180.63 1ntk n TYR 57 N -2.67 0.49 -2.21 4.08 4.02 -0.42 -4.76 117.16 115.70 1ntk n TYR 57 Ca -0.01 -0.25 -0.27 0.00 -0.01 0.00 0.00 57.90 57.37 1ntk n TYR 57 Cb 0.11 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.49 1ntk n TYR 57 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1ntk s GLU 58 N -1.51 2.45 0.31 -0.72 2.02 -0.56 -5.09 118.70 115.60 1ntk s GLU 58 Ca 0.37 -0.09 0.06 0.00 0.02 0.00 0.00 54.97 55.33 1ntk s GLU 58 Cb 0.20 -2.17 -0.03 0.00 0.10 0.00 0.00 34.13 32.23 1ntk s GLU 58 CO 0.29 -1.09 0.25 0.54 0.02 0.00 0.00 175.26 175.27 1ntk s ASN 59 N -4.45 1.49 0.40 -0.19 4.22 -1.26 -4.99 114.94 110.15 1ntk s ASN 59 Ca 0.58 -1.70 0.18 0.00 -2.14 0.00 0.00 52.86 49.78 1ntk s ASN 59 Cb -0.11 0.53 0.97 0.00 1.28 0.00 0.00 41.25 43.92 1ntk s ASN 59 CO 0.46 -1.03 1.48 -1.28 -2.04 0.00 0.00 177.10 174.69 1ntk h SER 60 N 2.20 0.00 -0.01 3.54 0.87 -1.98 0.58 113.55 118.74 1ntk h SER 60 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 1ntk h SER 60 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1ntk h SER 60 CO 0.39 0.00 -0.50 0.59 -0.53 0.00 0.00 176.83 176.78 1ntk n ASN 61 N -2.25 1.65 -0.93 6.23 3.02 -1.26 -4.65 115.26 117.06 1ntk n ASN 61 Ca -0.01 -1.32 0.03 0.00 -0.03 0.00 0.00 54.58 53.24 1ntk n ASN 61 Cb 0.29 0.58 0.04 0.00 -0.61 0.00 0.00 39.78 40.08 1ntk n ASN 61 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1ntk n ASN 62 N -0.34 0.76 -4.52 6.41 6.94 0.17 -5.12 115.26 119.56 1ntk n ASN 62 Ca 0.07 -2.23 -0.45 0.00 -0.02 0.00 0.00 54.58 51.95 1ntk n ASN 62 Cb 0.38 -0.29 -0.02 0.00 -2.36 0.00 0.00 39.78 37.50 1ntk n ASN 62 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ntk n LEU 63 N 0.04 0.76 0.00 -4.53 4.77 -1.04 -2.06 117.00 114.94 1ntk n LEU 63 Ca 0.05 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 1ntk n LEU 63 Cb 0.90 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1ntk n LEU 63 CO -0.02 -2.02 0.00 0.61 -1.33 0.00 0.00 177.39 174.63 1ntk n GLY 64 N 1.50 2.04 0.35 -0.72 0.00 -1.26 -4.79 105.19 102.31 1ntk n GLY 64 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1ntk n GLY 64 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ntk h THR 65 N 0.00 0.99 -0.00 2.61 2.02 -1.83 0.16 112.91 116.87 1ntk h THR 65 Ca 0.00 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1ntk h THR 65 Cb 0.00 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1ntk h THR 65 CO 0.00 0.13 -0.08 -1.54 0.37 0.00 0.00 175.52 174.39 1ntk n SER 66 N -4.48 0.09 -0.07 4.18 3.41 -1.26 -1.57 113.62 113.92 1ntk n SER 66 Ca 0.11 0.36 -0.11 0.00 -0.26 0.00 0.00 58.87 58.97 1ntk n SER 66 Cb 0.26 -0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 63.75 1ntk n SER 66 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1ntk h HIS 67 N 0.01 0.00 -0.96 7.33 6.17 -1.03 -1.81 115.15 124.85 1ntk h HIS 67 Ca 0.00 0.00 0.09 0.00 0.71 0.00 0.00 60.37 61.17 1ntk h HIS 67 Cb 0.49 0.00 -0.07 0.00 2.52 0.00 0.00 27.41 30.35 1ntk h HIS 67 CO 0.00 0.76 0.60 1.25 0.71 0.00 0.00 177.93 181.26 1ntk h LEU 68 N -1.00 0.92 -0.74 0.26 6.46 -1.28 0.15 115.31 120.08 1ntk h LEU 68 Ca -0.02 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1ntk h LEU 68 Cb 0.76 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.50 1ntk h LEU 68 CO -0.01 0.54 0.40 0.25 -0.62 0.00 0.00 178.44 179.00 1ntk h LEU 69 N 1.03 0.92 -1.90 2.25 6.46 -1.34 0.15 115.31 122.87 1ntk h LEU 69 Ca 0.45 -0.10 0.04 0.00 -0.12 0.00 0.00 57.88 58.15 1ntk h LEU 69 Cb 0.32 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 1ntk h LEU 69 CO -0.22 0.75 0.15 -0.09 -0.62 0.00 0.00 178.44 178.42 1ntk h ARG 70 N 1.02 0.12 -0.65 1.25 2.43 -0.09 -0.64 114.38 117.81 1ntk h ARG 70 Ca 0.26 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1ntk h ARG 70 Cb 0.04 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1ntk h ARG 70 CO -0.04 0.08 0.00 1.28 -1.51 0.00 0.00 179.97 179.78 1ntk n LEU 71 N -4.49 3.76 -1.25 3.80 4.77 0.46 -4.20 117.00 119.85 1ntk n LEU 71 Ca 0.02 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.11 1ntk n LEU 71 Cb 0.21 -0.47 0.24 0.00 -2.33 0.00 0.00 43.42 41.07 1ntk n LEU 71 CO 0.35 0.83 0.79 0.00 -1.33 0.00 0.00 177.39 178.03 1ntk n ALA 72 N 1.28 3.85 0.64 -1.18 0.00 -0.25 -4.69 120.51 120.16 1ntk n ALA 72 Ca 0.22 -2.63 0.07 0.00 0.00 0.00 0.00 53.44 51.11 1ntk n ALA 72 Cb 0.64 -0.86 0.35 0.00 0.00 0.00 0.00 19.45 19.58 1ntk n ALA 72 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ntk n SER 73 N -0.69 0.00 -0.39 0.00 3.41 -1.26 -2.20 113.62 112.49 1ntk n SER 73 Ca 0.31 0.22 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 1ntk n SER 73 Cb 1.07 -0.36 0.11 0.00 -0.26 0.00 0.00 64.21 64.77 1ntk n SER 73 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ntk n SER 74 N -1.36 1.53 -4.82 4.04 3.41 -1.26 -4.90 113.62 110.25 1ntk n SER 74 Ca 0.06 -2.85 -0.29 0.00 -0.26 0.00 0.00 58.87 55.52 1ntk n SER 74 Cb 0.14 -0.38 0.11 0.00 -0.26 0.00 0.00 64.21 63.82 1ntk n SER 74 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ntk s LEU 75 N -1.95 2.35 0.20 1.04 1.43 -0.93 -4.36 118.68 116.45 1ntk s LEU 75 Ca 0.25 0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 53.86 1ntk s LEU 75 Cb 0.23 -3.22 -0.08 0.00 0.03 0.00 0.00 46.19 43.15 1ntk s LEU 75 CO -0.01 -2.16 1.19 0.42 0.23 0.00 0.00 176.35 176.02 1ntk s THR 76 N -3.50 3.54 0.30 5.49 -4.23 -1.26 -4.51 115.64 111.47 1ntk s THR 76 Ca 0.63 1.32 0.04 0.00 -1.18 0.00 0.00 61.69 62.51 1ntk s THR 76 Cb -0.12 -3.84 0.04 0.00 1.34 0.00 0.00 72.50 69.92 1ntk s THR 76 CO 0.51 0.22 0.34 0.35 -0.54 0.00 0.00 174.62 175.50 1ntk n THR 77 N 2.35 0.00 0.08 3.99 -2.24 0.10 -2.29 114.28 116.27 1ntk n THR 77 Ca 0.04 -1.06 -0.10 0.00 -2.27 0.00 0.00 64.05 60.66 1ntk n THR 77 Cb 0.45 -0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 68.06 1ntk n THR 77 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1ntk h LYS 78 N 0.00 0.18 -0.14 -0.78 1.57 -1.61 -3.26 116.57 112.53 1ntk h LYS 78 Ca -0.16 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1ntk h LYS 78 Cb 0.66 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1ntk h LYS 78 CO 0.23 1.02 0.00 0.41 -0.57 0.00 0.00 179.45 180.54 1ntk n GLY 79 N 1.09 1.08 3.60 3.86 0.00 -1.26 -4.90 105.19 108.66 1ntk n GLY 79 Ca -0.04 -0.65 -0.02 0.00 0.00 0.00 0.00 46.02 45.30 1ntk n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntk s ALA 80 N -1.70 -2.16 0.74 4.61 0.00 -1.23 -5.10 121.76 116.91 1ntk s ALA 80 Ca 0.29 2.30 -0.11 0.00 0.00 0.00 0.00 51.96 54.43 1ntk s ALA 80 Cb 0.19 -1.72 0.03 0.00 0.00 0.00 0.00 23.12 21.62 1ntk s ALA 80 CO 0.28 -0.70 1.08 -1.54 0.00 0.00 0.00 175.76 174.88 1ntk s SER 81 N 2.25 5.08 0.13 0.00 1.04 -1.26 0.00 113.70 120.93 1ntk s SER 81 Ca -0.07 1.37 -0.30 0.00 0.48 0.00 0.00 55.95 57.43 1ntk s SER 81 Cb -0.08 -2.18 -0.07 0.00 0.10 0.00 0.00 66.02 63.79 1ntk s SER 81 CO -0.18 -1.60 1.58 -1.28 0.98 0.00 0.00 173.24 172.73 1ntk h SER 82 N -0.83 -1.31 -0.85 7.02 0.87 -1.79 0.17 113.55 116.83 1ntk h SER 82 Ca -0.45 0.17 0.17 0.00 -1.23 0.00 0.00 61.79 60.44 1ntk h SER 82 Cb 1.24 0.52 -0.10 0.00 -0.44 0.00 0.00 62.40 63.62 1ntk h SER 82 CO 0.60 -0.44 0.40 0.15 -0.53 0.00 0.00 176.83 177.00 1ntk h PHE 83 N -0.53 0.69 -0.45 2.24 3.57 -1.94 -1.72 116.94 118.80 1ntk h PHE 83 Ca 0.06 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 1ntk h PHE 83 Cb 0.64 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1ntk h PHE 83 CO -0.46 0.09 -0.16 -0.22 -2.23 0.00 0.00 178.31 175.33 1ntk h LYS 84 N 0.52 0.91 -0.09 1.11 3.64 -1.40 -1.34 116.57 119.93 1ntk h LYS 84 Ca 0.48 -0.37 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1ntk h LYS 84 Cb 0.77 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1ntk h LYS 84 CO -0.42 1.03 0.01 0.82 -2.27 0.00 0.00 179.45 178.62 1ntk h ILE 85 N 0.75 0.95 0.51 2.00 2.04 -0.32 0.86 117.51 124.30 1ntk h ILE 85 Ca 0.11 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 1ntk h ILE 85 Cb 0.73 0.90 0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1ntk h ILE 85 CO 0.06 0.01 -0.25 0.74 0.00 0.00 0.00 178.15 178.71 1ntk h THR 86 N 0.04 0.49 -0.56 -0.27 2.02 -1.26 -1.52 112.91 111.84 1ntk h THR 86 Ca 0.04 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1ntk h THR 86 Cb 0.04 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1ntk h THR 86 CO -0.06 0.02 0.10 0.03 0.37 0.00 0.00 175.52 175.97 1ntk h ARG 87 N -0.75 0.90 -0.17 6.66 2.47 -1.14 -1.75 114.38 120.61 1ntk h ARG 87 Ca -0.07 -0.21 -0.03 0.00 -1.26 0.00 0.00 59.98 58.41 1ntk h ARG 87 Cb 0.55 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 1ntk h ARG 87 CO 0.12 0.83 -0.03 0.78 0.56 0.00 0.00 179.97 182.23 1ntk h GLY 88 N 1.00 0.34 1.07 0.04 0.00 0.86 -0.37 103.07 106.00 1ntk h GLY 88 Ca 0.18 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 1ntk h GLY 88 CO 0.01 0.25 -0.12 -2.22 0.00 0.00 0.00 176.54 174.45 1ntk h ILE 89 N 0.03 1.27 0.00 2.60 2.04 -1.24 -3.02 117.51 119.19 1ntk h ILE 89 Ca 0.04 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1ntk h ILE 89 Cb 0.45 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1ntk h ILE 89 CO 0.01 0.44 0.00 1.05 0.00 0.00 0.00 178.15 179.65 1ntk h GLU 90 N 0.82 0.00 0.00 2.37 4.11 -1.21 -0.58 114.58 120.09 1ntk h GLU 90 Ca 0.13 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.52 1ntk h GLU 90 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1ntk h GLU 90 CO 0.05 0.00 -0.17 0.00 0.07 0.00 0.00 179.01 178.95 1ntk h ALA 91 N 2.39 1.31 -0.22 1.06 0.00 -0.92 -1.62 119.26 121.26 1ntk h ALA 91 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ntk h ALA 91 Cb 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1ntk h ALA 91 CO 0.00 0.22 0.00 1.33 0.00 0.00 0.00 179.25 180.80 1ntk n VAL 92 N -3.75 0.46 -2.28 0.00 0.24 -1.12 -4.97 118.33 106.90 1ntk n VAL 92 Ca -0.02 -0.73 -0.10 0.00 -2.04 0.00 0.00 64.34 61.45 1ntk n VAL 92 Cb 0.28 0.94 -0.00 0.00 -1.47 0.00 0.00 33.84 33.59 1ntk n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ntk n GLY 93 N 0.84 -0.03 3.97 7.63 0.00 -0.61 -4.74 105.19 112.25 1ntk n GLY 93 Ca 0.12 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 1ntk n GLY 93 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ntk s GLY 94 N -2.60 1.79 0.14 -0.02 0.00 -0.25 -4.86 107.32 101.51 1ntk s GLY 94 Ca 0.03 -1.29 0.06 0.00 0.00 0.00 0.00 44.72 43.52 1ntk s GLY 94 CO 0.04 -0.94 -0.14 -1.59 0.00 0.00 0.00 173.10 170.48 1ntk s LYS 95 N -4.94 1.07 -0.18 2.90 -2.85 -0.56 -4.48 119.74 110.70 1ntk s LYS 95 Ca 0.59 -1.31 0.00 0.00 -1.00 0.00 0.00 55.97 54.26 1ntk s LYS 95 Cb -0.10 -0.89 0.04 0.00 -2.06 0.00 0.00 37.83 34.82 1ntk s LYS 95 CO 0.41 0.16 -0.09 -1.17 0.10 0.00 0.00 175.35 174.76 1ntk s LEU 96 N -2.66 1.96 0.07 2.77 2.96 -1.26 -1.64 118.68 120.88 1ntk s LEU 96 Ca 0.12 -0.75 0.08 0.00 -0.22 0.00 0.00 54.13 53.37 1ntk s LEU 96 Cb -0.03 -1.11 -0.03 0.00 0.50 0.00 0.00 46.19 45.51 1ntk s LEU 96 CO 0.03 -0.14 -0.23 -0.44 -1.32 0.00 0.00 176.35 174.25 1ntk s SER 97 N 1.49 2.75 -0.12 3.68 0.01 0.97 -4.99 113.70 117.49 1ntk s SER 97 Ca 0.00 -0.61 0.01 0.00 1.31 0.00 0.00 55.95 56.67 1ntk s SER 97 Cb -0.15 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 65.89 1ntk s SER 97 CO -0.08 0.16 -0.15 0.54 0.41 0.00 0.00 173.24 174.12 1ntk s VAL 98 N -0.93 1.50 -0.09 3.43 0.11 -1.26 -0.12 120.40 123.04 1ntk s VAL 98 Ca 0.09 -0.62 0.01 0.00 -2.93 0.00 0.00 61.98 58.53 1ntk s VAL 98 Cb -0.09 -1.39 -0.02 0.00 -1.53 0.00 0.00 36.38 33.34 1ntk s VAL 98 CO 0.03 0.44 -0.11 -0.89 -3.33 0.00 0.00 175.10 171.24 1ntk s THR 99 N 1.18 3.31 0.06 5.04 2.01 -0.42 -4.94 115.64 121.87 1ntk s THR 99 Ca -0.02 -0.61 0.06 0.00 0.31 0.00 0.00 61.69 61.43 1ntk s THR 99 Cb -0.14 -2.35 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 1ntk s THR 99 CO -0.05 0.56 -0.16 -0.44 -0.69 0.00 0.00 174.62 173.85 1ntk s SER 100 N -0.32 1.88 0.20 3.53 0.01 -1.26 -0.84 113.70 116.89 1ntk s SER 100 Ca 0.04 -0.54 0.03 0.00 1.31 0.00 0.00 55.95 56.79 1ntk s SER 100 Cb -0.13 -0.11 -0.01 0.00 0.21 0.00 0.00 66.02 65.99 1ntk s SER 100 CO 0.02 0.02 0.10 0.35 0.41 0.00 0.00 173.24 174.15 1ntk n THR 101 N 1.62 0.00 0.29 1.44 -2.24 -0.58 -4.99 114.28 109.82 1ntk n THR 101 Ca -0.19 -1.25 0.17 0.00 -2.27 0.00 0.00 64.05 60.51 1ntk n THR 101 Cb 0.54 0.52 0.68 0.00 -2.10 0.00 0.00 70.33 69.97 1ntk n THR 101 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1ntk h ARG 102 N 0.00 0.00 0.00 -0.78 3.08 -1.97 -3.30 114.38 111.40 1ntk h ARG 102 Ca -0.15 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.69 1ntk h ARG 102 Cb 0.63 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 1ntk h ARG 102 CO 0.23 0.00 -1.82 0.39 -1.07 0.00 0.00 179.97 177.70 1ntk n GLU 103 N -3.00 1.01 -4.35 0.04 1.02 -1.26 -1.29 120.64 112.81 1ntk n GLU 103 Ca 0.01 0.05 -0.22 0.00 -0.02 0.00 0.00 57.16 56.98 1ntk n GLU 103 Cb 0.29 -1.29 -0.11 0.00 -0.02 0.00 0.00 31.44 30.31 1ntk n GLU 103 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1ntk s ASN 104 N -5.05 2.79 0.16 1.62 0.02 -1.25 -1.25 114.94 111.98 1ntk s ASN 104 Ca -0.15 -0.91 0.06 0.00 -1.02 0.00 0.00 52.86 50.84 1ntk s ASN 104 Cb 0.04 -0.17 -0.04 0.00 0.02 0.00 0.00 41.25 41.10 1ntk s ASN 104 CO 0.39 -0.04 0.07 -0.04 0.02 0.00 0.00 177.10 177.49 1ntk s MET 105 N -3.02 2.66 -0.24 -0.60 -1.94 0.69 -1.52 119.30 115.32 1ntk s MET 105 Ca 0.19 -0.98 -0.03 0.00 -1.71 0.00 0.00 55.69 53.17 1ntk s MET 105 Cb -0.05 -2.51 0.12 0.00 2.01 0.00 0.00 34.83 34.40 1ntk s MET 105 CO 0.08 0.47 0.29 0.00 -0.01 0.00 0.00 175.02 175.85 1ntk s ALA 106 N -1.72 -0.57 -0.39 3.03 0.00 -0.02 -0.01 121.76 122.09 1ntk s ALA 106 Ca 0.29 0.28 -0.26 0.00 0.00 0.00 0.00 51.96 52.28 1ntk s ALA 106 Cb -0.10 -1.56 0.02 0.00 0.00 0.00 0.00 23.12 21.48 1ntk s ALA 106 CO 0.21 -1.37 0.93 0.71 0.00 0.00 0.00 175.76 176.24 1ntk s TYR 107 N 2.40 3.04 -0.09 0.00 1.51 -0.76 -1.31 117.35 122.15 1ntk s TYR 107 Ca 0.09 0.70 0.01 0.00 -1.01 0.00 0.00 57.07 56.86 1ntk s TYR 107 Cb -0.15 -3.73 -0.03 0.00 -0.11 0.00 0.00 41.96 37.95 1ntk s TYR 107 CO -0.19 -0.89 -0.10 0.99 -1.11 0.00 0.00 175.55 174.26 1ntk s THR 108 N 3.55 3.43 0.02 -0.71 2.01 0.82 -1.45 115.64 123.31 1ntk s THR 108 Ca 0.38 -0.56 0.04 0.00 0.31 0.00 0.00 61.69 61.85 1ntk s THR 108 Cb -0.11 -2.41 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 1ntk s THR 108 CO 0.20 0.57 -0.11 0.54 -0.69 0.00 0.00 174.62 175.13 1ntk s VAL 109 N -0.43 0.88 -0.03 3.82 0.11 -0.36 -0.02 120.40 124.38 1ntk s VAL 109 Ca 0.06 -0.74 -0.07 0.00 -2.93 0.00 0.00 61.98 58.30 1ntk s VAL 109 Cb -0.12 -0.79 0.01 0.00 -1.53 0.00 0.00 36.38 33.95 1ntk s VAL 109 CO 0.02 0.06 0.16 -0.70 -3.33 0.00 0.00 175.10 171.31 1ntk s GLU 110 N -0.77 0.38 -0.04 1.54 2.12 -0.65 -1.24 118.70 120.04 1ntk s GLU 110 Ca 0.01 -0.12 -0.30 0.00 0.36 0.00 0.00 54.97 54.93 1ntk s GLU 110 Cb -0.06 0.16 0.10 0.00 0.26 0.00 0.00 34.13 34.60 1ntk s GLU 110 CO 0.00 -0.08 1.32 0.00 -0.54 0.00 0.00 175.26 175.96 1ntk s LEU 112 N -3.68 3.54 0.16 0.00 1.43 -1.26 0.13 118.68 119.00 1ntk s LEU 112 Ca 0.27 1.82 -0.17 0.00 -1.03 0.00 0.00 54.13 55.02 1ntk s LEU 112 Cb 0.01 -4.53 0.12 0.00 0.03 0.00 0.00 46.19 41.81 1ntk s LEU 112 CO -0.02 -1.10 1.20 -1.14 0.23 0.00 0.00 176.35 175.53 1ntk n ARG 113 N -1.89 -0.23 0.00 1.70 0.63 -0.99 -0.42 116.66 115.46 1ntk n ARG 113 Ca 0.09 1.19 0.04 0.00 -0.92 0.00 0.00 57.85 58.24 1ntk n ARG 113 Cb 0.53 -1.76 0.21 0.00 0.45 0.00 0.00 32.46 31.88 1ntk n ARG 113 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1ntk n ASP 114 N -5.09 0.00 -0.16 6.15 10.43 -1.26 -3.34 116.55 123.27 1ntk n ASP 114 Ca 0.06 0.00 0.02 0.00 2.57 0.00 0.00 54.79 57.44 1ntk n ASP 114 Cb 0.28 -0.17 0.02 0.00 1.84 0.00 0.00 41.12 43.10 1ntk n ASP 114 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1ntk n ASP 115 N -1.17 1.57 -0.24 -2.24 8.00 0.44 -4.67 116.55 118.24 1ntk n ASP 115 Ca 0.04 -1.37 0.13 0.00 0.71 0.00 0.00 54.79 54.30 1ntk n ASP 115 Cb 0.05 -0.02 0.41 0.00 -0.02 0.00 0.00 41.12 41.54 1ntk n ASP 115 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1ntk h VAL 116 N 0.71 0.83 -0.31 2.53 -1.51 -1.63 -2.16 116.25 114.71 1ntk h VAL 116 Ca 0.00 -0.21 0.07 0.00 -1.23 0.00 0.00 66.70 65.33 1ntk h VAL 116 Cb 0.26 0.16 -0.07 0.00 -2.13 0.00 0.00 31.29 29.51 1ntk h VAL 116 CO 0.00 0.11 -0.16 0.44 -1.23 0.00 0.00 177.57 176.73 1ntk h ASP 117 N 0.62 -0.53 -0.34 4.19 5.19 -1.88 0.38 116.42 124.05 1ntk h ASP 117 Ca 0.42 0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.94 1ntk h ASP 117 Cb 0.73 0.29 -0.02 0.00 0.18 0.00 0.00 39.33 40.52 1ntk h ASP 117 CO -0.18 -0.19 0.17 0.40 -3.12 0.00 0.00 179.24 176.32 1ntk h ILE 118 N -0.11 1.15 -0.40 0.35 2.04 -1.75 -2.91 117.51 115.87 1ntk h ILE 118 Ca 0.16 -0.42 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 1ntk h ILE 118 Cb 0.36 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1ntk h ILE 118 CO -0.38 0.16 -0.25 -0.07 0.00 0.00 0.00 178.15 177.60 1ntk h LEU 119 N 0.42 0.84 -0.44 1.44 4.07 -0.91 -2.59 115.31 118.13 1ntk h LEU 119 Ca 0.12 -0.32 0.05 0.00 0.08 0.00 0.00 57.88 57.81 1ntk h LEU 119 Cb 0.09 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.56 1ntk h LEU 119 CO -0.02 1.05 0.19 -0.03 -1.08 0.00 0.00 178.44 178.55 1ntk h MET 120 N 0.70 0.36 -0.49 1.13 4.05 -0.26 0.28 114.93 120.71 1ntk h MET 120 Ca 0.09 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.50 1ntk h MET 120 Cb 0.78 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.48 1ntk h MET 120 CO 0.06 0.24 0.32 1.49 0.23 0.00 0.00 176.91 179.25 1ntk h GLU 121 N 0.38 0.63 -0.13 0.39 4.81 -1.35 0.25 114.58 119.55 1ntk h GLU 121 Ca 0.20 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1ntk h GLU 121 Cb 0.16 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1ntk h GLU 121 CO -0.18 0.42 0.05 0.74 -0.73 0.00 0.00 179.01 179.31 1ntk h PHE 122 N 0.65 0.20 -0.53 0.92 0.05 -1.04 -0.77 116.94 116.42 1ntk h PHE 122 Ca 0.18 -0.02 0.09 0.00 3.82 0.00 0.00 57.97 62.04 1ntk h PHE 122 Cb -0.06 -0.06 -0.07 0.00 2.00 0.00 0.00 35.95 37.76 1ntk h PHE 122 CO -0.05 0.29 0.15 1.25 -0.18 0.00 0.00 178.31 179.77 1ntk h LEU 123 N 0.05 0.08 -0.99 1.54 5.85 0.23 -1.95 115.31 120.12 1ntk h LEU 123 Ca 0.04 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1ntk h LEU 123 Cb 0.18 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1ntk h LEU 123 CO -0.00 0.07 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.99 1ntk h LEU 124 N 0.30 0.59 -0.56 2.25 3.38 -0.20 -2.17 115.31 118.90 1ntk h LEU 124 Ca 0.27 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1ntk h LEU 124 Cb 0.34 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1ntk h LEU 124 CO -0.31 0.73 0.19 0.78 0.09 0.00 0.00 178.44 179.92 1ntk h ASN 125 N 0.56 0.80 -0.16 -0.43 2.35 -0.57 -0.13 115.58 118.01 1ntk h ASN 125 Ca 0.10 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1ntk h ASN 125 Cb 0.52 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 1ntk h ASN 125 CO 0.03 0.79 -0.10 0.58 -1.65 0.00 0.00 177.43 177.08 1ntk h VAL 126 N 0.78 1.33 0.00 2.81 2.07 -1.15 0.10 116.25 122.19 1ntk h VAL 126 Ca 0.18 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 1ntk h VAL 126 Cb 0.26 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1ntk h VAL 126 CO -0.01 0.35 -0.04 0.71 0.02 0.00 0.00 177.57 178.61 1ntk h THR 127 N 0.00 0.06 0.00 2.57 1.35 -1.35 -3.34 112.91 112.20 1ntk h THR 127 Ca 0.03 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1ntk h THR 127 Cb 0.60 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 1ntk h THR 127 CO 0.03 0.04 0.00 0.35 -0.25 0.00 0.00 175.52 175.68 1ntk n THR 128 N -3.11 0.00 -2.70 6.82 -2.24 -0.07 -4.85 114.28 108.14 1ntk n THR 128 Ca 0.03 -0.26 -0.06 0.00 -2.27 0.00 0.00 64.05 61.49 1ntk n THR 128 Cb 0.51 1.48 0.06 0.00 -2.10 0.00 0.00 70.33 70.28 1ntk n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ntk n ALA 129 N -0.00 2.77 -1.76 6.98 0.00 0.35 -5.00 120.51 123.84 1ntk n ALA 129 Ca 0.00 -2.52 -0.40 0.00 0.00 0.00 0.00 53.44 50.52 1ntk n ALA 129 Cb 0.12 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 1ntk n ALA 129 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ntk s PRO 130 N -2.32 4.71 0.03 0.00 0.02 -1.19 -1.75 135.00 134.49 1ntk s PRO 130 Ca 0.25 1.62 0.21 0.00 0.02 0.00 0.00 61.00 63.10 1ntk s PRO 130 Cb 0.42 -3.17 -0.22 0.00 0.02 0.00 0.00 34.50 31.55 1ntk s PRO 130 CO -0.01 0.33 0.63 0.39 -0.33 0.00 0.00 177.00 178.00 1ntk n GLU 131 N 1.21 0.64 -3.96 5.54 1.02 -0.97 -4.90 120.64 119.23 1ntk n GLU 131 Ca -0.01 -0.06 -0.38 0.00 -0.02 0.00 0.00 57.16 56.69 1ntk n GLU 131 Cb 0.46 -1.63 0.01 0.00 -0.02 0.00 0.00 31.44 30.27 1ntk n GLU 131 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1ntk n PHE 132 N -2.46 -1.58 -1.82 -0.32 0.99 -1.26 -4.81 117.46 106.20 1ntk n PHE 132 Ca -0.06 0.33 -0.42 0.00 -0.00 0.00 0.00 57.45 57.30 1ntk n PHE 132 Cb 0.63 -3.12 -0.02 0.00 -1.00 0.00 0.00 39.48 35.97 1ntk n PHE 132 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1ntk s ARG 133 N -6.85 4.16 0.29 -1.08 0.52 -1.26 -4.80 118.95 109.92 1ntk s ARG 133 Ca 0.38 2.51 0.02 0.00 -0.52 0.00 0.00 55.73 58.12 1ntk s ARG 133 Cb -0.18 -3.07 0.71 0.00 0.52 0.00 0.00 34.95 32.93 1ntk s ARG 133 CO 0.93 -0.63 1.63 -0.09 0.02 0.00 0.00 175.30 177.16 1ntk h ARG 134 N 5.73 0.15 0.01 3.54 2.43 -2.00 -1.47 114.38 122.77 1ntk h ARG 134 Ca -0.45 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.51 1ntk h ARG 134 Cb 1.21 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 1ntk h ARG 134 CO 0.86 0.10 -0.96 0.11 -1.51 0.00 0.00 179.97 178.57 1ntk h TRP 135 N 0.16 0.05 0.00 2.20 0.09 -2.00 -2.78 115.95 113.67 1ntk h TRP 135 Ca 0.56 -0.03 -0.09 0.00 0.09 0.00 0.00 58.89 59.42 1ntk h TRP 135 Cb 1.13 -0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.36 1ntk h TRP 135 CO -0.31 0.97 -0.40 0.93 0.09 0.00 0.00 178.44 179.71 1ntk h GLU 136 N 0.01 0.00 0.00 0.12 5.08 -1.67 -2.05 114.58 116.07 1ntk h GLU 136 Ca -0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1ntk h GLU 136 Cb 1.68 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.93 1ntk h GLU 136 CO 0.13 0.40 -0.71 -0.39 -1.00 0.00 0.00 179.01 177.44 1ntk h VAL 137 N 0.00 0.09 -0.20 3.13 -1.51 -1.34 -2.93 116.25 113.48 1ntk h VAL 137 Ca -0.00 -1.15 -0.04 0.00 -1.23 0.00 0.00 66.70 64.28 1ntk h VAL 137 Cb 0.80 1.74 -0.01 0.00 -2.13 0.00 0.00 31.29 31.69 1ntk h VAL 137 CO 0.05 0.05 -0.03 0.00 -1.23 0.00 0.00 177.57 176.41 1ntk h ALA 138 N 1.93 0.27 0.00 5.19 0.00 -1.22 -2.78 119.26 122.65 1ntk h ALA 138 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ntk h ALA 138 Cb 1.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ntk h ALA 138 CO 0.01 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1ntk h ALA 139 N 0.75 1.00 0.02 0.00 0.00 -1.36 -2.93 119.26 116.74 1ntk h ALA 139 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.65 1ntk h ALA 139 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1ntk h ALA 139 CO 0.02 0.00 -1.83 -0.11 0.00 0.00 0.00 179.25 177.33 1ntk n LEU 140 N -2.45 1.11 -0.24 0.00 0.00 -1.11 -4.51 117.00 109.80 1ntk n LEU 140 Ca 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 56.01 56.33 1ntk n LEU 140 Cb 0.15 -0.02 0.05 0.00 0.00 0.00 0.00 43.42 43.59 1ntk n LEU 140 CO 0.17 0.48 0.67 1.56 0.00 0.00 0.00 177.39 180.27 1ntk h GLN 141 N 0.01 -0.07 -0.64 1.96 1.08 -1.30 0.59 115.11 116.73 1ntk h GLN 141 Ca -0.34 0.00 0.19 0.00 -1.45 0.00 0.00 58.65 57.05 1ntk h GLN 141 Cb 2.04 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 29.46 1ntk h GLN 141 CO 0.07 -0.05 0.78 -1.35 -0.95 0.00 0.00 178.83 177.34 1ntk h PRO 142 N -0.08 0.00 0.00 1.46 0.11 -1.79 0.11 132.00 131.82 1ntk h PRO 142 Ca 0.30 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.37 1ntk h PRO 142 Cb 0.55 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1ntk h PRO 142 CO -0.73 0.00 -0.18 1.96 -0.21 0.00 0.00 178.00 178.84 1ntk h GLN 143 N 0.00 0.00 -0.90 1.05 1.08 -0.10 -2.54 115.11 113.70 1ntk h GLN 143 Ca 0.31 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.52 1ntk h GLN 143 Cb 1.86 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 29.25 1ntk h GLN 143 CO -0.00 0.18 0.59 -0.07 -0.95 0.00 0.00 178.83 178.58 1ntk h LEU 144 N 0.00 1.02 0.11 1.46 3.38 -0.88 0.66 115.31 121.05 1ntk h LEU 144 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1ntk h LEU 144 Cb 0.46 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1ntk h LEU 144 CO 0.02 0.73 -0.05 -0.09 0.09 0.00 0.00 178.44 179.14 1ntk h ARG 145 N 1.19 -0.14 -0.14 1.13 2.43 -1.59 -1.94 114.38 115.32 1ntk h ARG 145 Ca 0.34 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.54 1ntk h ARG 145 Cb -0.10 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1ntk h ARG 145 CO -0.08 0.30 -0.03 0.82 -1.51 0.00 0.00 179.97 179.47 1ntk h ILE 146 N -0.65 0.87 -0.44 1.20 2.04 -1.30 -0.86 117.51 118.36 1ntk h ILE 146 Ca -0.02 -0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1ntk h ILE 146 Cb 0.51 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 1ntk h ILE 146 CO 0.02 0.00 0.11 -0.78 0.00 0.00 0.00 178.15 177.50 1ntk h ASP 147 N 0.00 0.05 0.05 1.72 1.82 0.32 -1.01 116.42 119.38 1ntk h ASP 147 Ca 0.07 0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1ntk h ASP 147 Cb 0.10 0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.19 1ntk h ASP 147 CO -0.14 0.06 -0.03 0.50 -1.61 0.00 0.00 179.24 178.03 1ntk h LYS 148 N 0.25 -0.07 -0.74 0.28 3.64 -1.26 -1.72 116.57 116.94 1ntk h LYS 148 Ca 0.21 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.77 1ntk h LYS 148 Cb 0.25 0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 31.96 1ntk h LYS 148 CO -0.26 0.21 0.09 0.00 -2.27 0.00 0.00 179.45 177.22 1ntk h ALA 149 N 0.58 0.87 -0.57 5.00 0.00 -0.69 0.64 119.26 125.10 1ntk h ALA 149 Ca -0.01 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1ntk h ALA 149 Cb 0.31 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ntk h ALA 149 CO 0.01 -0.40 0.14 0.28 0.00 0.00 0.00 179.25 179.29 1ntk h VAL 150 N 0.17 1.25 0.31 0.00 2.07 -1.03 -2.37 116.25 116.66 1ntk h VAL 150 Ca 0.42 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1ntk h VAL 150 Cb 0.74 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1ntk h VAL 150 CO -0.59 0.33 -0.15 0.00 0.02 0.00 0.00 177.57 177.18 1ntk h ALA 151 N 1.03 -0.42 0.00 1.67 0.00 0.18 -2.96 119.26 118.75 1ntk h ALA 151 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ntk h ALA 151 Cb 0.34 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ntk h ALA 151 CO 0.00 -0.55 0.00 1.28 0.00 0.00 0.00 179.25 179.98 1ntk n LEU 152 N -5.12 0.00 0.18 0.00 4.32 0.20 -1.64 117.00 114.93 1ntk n LEU 152 Ca -0.09 0.04 0.14 0.00 -0.02 0.00 0.00 56.01 56.07 1ntk n LEU 152 Cb 0.27 -0.04 0.55 0.00 -1.62 0.00 0.00 43.42 42.58 1ntk n LEU 152 CO 0.30 -0.04 0.90 1.56 -1.22 0.00 0.00 177.39 178.89 1ntk h GLN 153 N 0.00 0.00 -5.32 3.23 4.20 -1.25 -3.41 115.11 112.57 1ntk h GLN 153 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 1ntk h GLN 153 Cb 0.00 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.67 1ntk h GLN 153 CO 0.00 0.00 -0.42 -0.80 -0.67 0.00 0.00 178.83 176.94 1ntk s ASN 154 N -4.70 6.28 0.57 1.46 0.02 -0.65 -4.97 114.94 112.94 1ntk s ASN 154 Ca 0.03 0.32 0.27 0.00 -1.02 0.00 0.00 52.86 52.46 1ntk s ASN 154 Cb 0.09 -2.13 1.55 0.00 0.02 0.00 0.00 41.25 40.78 1ntk s ASN 154 CO 0.44 0.12 2.06 -0.65 0.02 0.00 0.00 177.10 179.09 1ntk h PRO 155 N 6.84 0.00 -0.40 -0.60 0.11 -1.89 -1.77 132.00 134.29 1ntk h PRO 155 Ca -0.40 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.60 1ntk h PRO 155 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1ntk h PRO 155 CO 0.74 0.00 -0.17 1.96 -0.21 0.00 0.00 178.00 180.32 1ntk h GLN 156 N 0.00 0.76 -0.21 1.05 7.50 -1.94 -2.05 115.11 120.22 1ntk h GLN 156 Ca 0.13 -0.28 0.02 0.00 0.50 0.00 0.00 58.65 59.03 1ntk h GLN 156 Cb 0.64 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 28.09 1ntk h GLN 156 CO -0.00 0.88 0.05 0.00 -1.50 0.00 0.00 178.83 178.26 1ntk h ALA 157 N 1.14 0.22 -0.55 3.87 0.00 -1.61 0.01 119.26 122.34 1ntk h ALA 157 Ca 0.10 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1ntk h ALA 157 Cb 0.66 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1ntk h ALA 157 CO 0.05 -0.37 -0.02 1.25 0.00 0.00 0.00 179.25 180.15 1ntk h HIS 158 N 0.15 1.08 0.45 0.00 -0.00 -1.59 -1.97 115.15 113.27 1ntk h HIS 158 Ca 0.09 -0.20 -0.01 0.00 -0.00 0.00 0.00 60.37 60.26 1ntk h HIS 158 Cb 0.08 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.20 1ntk h HIS 158 CO -0.13 0.99 -0.34 0.28 -0.00 0.00 0.00 177.93 178.73 1ntk h VAL 159 N 0.87 0.31 -0.33 5.26 2.07 -0.86 0.98 116.25 124.55 1ntk h VAL 159 Ca 0.15 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.69 1ntk h VAL 159 Cb 0.57 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1ntk h VAL 159 CO 0.03 0.00 0.22 0.40 0.02 0.00 0.00 177.57 178.25 1ntk h ILE 160 N -0.77 1.05 -0.23 4.57 2.04 -0.98 0.52 117.51 123.71 1ntk h ILE 160 Ca -0.05 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1ntk h ILE 160 Cb 0.66 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1ntk h ILE 160 CO 0.01 0.07 -0.05 -0.33 0.00 0.00 0.00 178.15 177.85 1ntk h GLU 161 N 0.39 0.44 -0.76 2.37 4.39 -0.97 -1.22 114.58 119.22 1ntk h GLU 161 Ca 0.13 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1ntk h GLU 161 Cb 0.05 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1ntk h GLU 161 CO -0.03 0.67 0.31 -0.91 -1.16 0.00 0.00 179.01 177.89 1ntk h ASN 162 N 0.17 1.03 -0.61 1.42 -0.26 0.73 -1.78 115.58 116.30 1ntk h ASN 162 Ca 0.06 -0.15 0.09 0.00 -0.56 0.00 0.00 56.30 55.74 1ntk h ASN 162 Cb 0.50 -0.27 -0.07 0.00 -1.06 0.00 0.00 38.32 37.42 1ntk h ASN 162 CO 0.02 0.91 0.22 0.25 -1.06 0.00 0.00 177.43 177.77 1ntk h LEU 163 N 1.10 0.21 -0.35 1.61 6.46 0.30 0.34 115.31 124.98 1ntk h LEU 163 Ca 0.26 0.08 -0.18 0.00 -0.12 0.00 0.00 57.88 57.92 1ntk h LEU 163 Cb 0.20 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.19 1ntk h LEU 163 CO -0.02 0.13 -0.50 0.45 -0.62 0.00 0.00 178.44 177.87 1ntk h HIS 164 N 0.40 1.07 0.00 1.25 3.86 -0.82 0.04 115.15 120.95 1ntk h HIS 164 Ca 0.31 -0.36 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1ntk h HIS 164 Cb 0.38 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.64 1ntk h HIS 164 CO -0.17 1.18 -0.06 0.00 0.86 0.00 0.00 177.93 179.74 1ntk h ALA 165 N 0.75 1.18 0.03 2.45 0.00 -0.53 -1.81 119.26 121.33 1ntk h ALA 165 Ca 0.03 -0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.57 1ntk h ALA 165 Cb 1.10 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1ntk h ALA 165 CO 0.11 0.08 -1.78 0.00 0.00 0.00 0.00 179.25 177.66 1ntk n ALA 166 N -2.20 1.34 0.06 0.00 0.00 0.04 -4.13 120.51 115.61 1ntk n ALA 166 Ca -0.02 -0.72 -0.06 0.00 0.00 0.00 0.00 53.44 52.64 1ntk n ALA 166 Cb 0.20 -0.81 0.11 0.00 0.00 0.00 0.00 19.45 18.95 1ntk n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ntk h ALA 167 N 0.77 0.82 -4.46 0.00 0.00 -0.64 -3.22 119.26 112.54 1ntk h ALA 167 Ca -0.32 -0.52 -0.70 0.00 0.00 0.00 0.00 54.91 53.38 1ntk h ALA 167 Cb 2.02 -0.08 -0.28 0.00 0.00 0.00 0.00 17.79 19.44 1ntk h ALA 167 CO 0.08 0.70 -0.87 0.71 0.00 0.00 0.00 179.25 179.87 1ntk s TYR 168 N -3.89 2.37 0.35 0.00 1.51 -0.71 -0.17 117.35 116.82 1ntk s TYR 168 Ca -0.05 -0.40 0.14 0.00 -1.01 0.00 0.00 57.07 55.75 1ntk s TYR 168 Cb 0.12 -1.49 0.73 0.00 -0.11 0.00 0.00 41.96 41.22 1ntk s TYR 168 CO 0.81 0.03 1.82 0.00 -1.11 0.00 0.00 175.55 177.10 1ntk h ARG 169 N 5.28 0.00 0.00 -0.62 3.08 -1.46 -3.42 114.38 117.24 1ntk h ARG 169 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1ntk h ARG 169 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1ntk h ARG 169 CO 0.47 0.37 0.00 0.27 -1.07 0.00 0.00 179.97 180.01 1ntk n ASN 170 N -4.01 0.00 -0.10 7.04 6.94 -1.26 -4.96 115.26 118.90 1ntk n ASN 170 Ca -0.02 0.00 -0.17 0.00 -0.02 0.00 0.00 54.58 54.38 1ntk n ASN 170 Cb 0.42 0.13 -0.06 0.00 -2.36 0.00 0.00 39.78 37.91 1ntk n ASN 170 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ntk n ALA 171 N -2.33 1.23 0.88 -2.53 0.00 -1.26 -4.28 120.51 112.23 1ntk n ALA 171 Ca 0.00 -0.85 0.10 0.00 0.00 0.00 0.00 53.44 52.69 1ntk n ALA 171 Cb 0.00 0.11 0.48 0.00 0.00 0.00 0.00 19.45 20.04 1ntk n ALA 171 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ntk n LEU 172 N -4.25 0.00 -0.05 0.00 4.77 -1.26 -2.12 117.00 114.08 1ntk n LEU 172 Ca -0.29 0.33 0.14 0.00 -0.03 0.00 0.00 56.01 56.16 1ntk n LEU 172 Cb 0.64 -0.33 0.65 0.00 -2.33 0.00 0.00 43.42 42.05 1ntk n LEU 172 CO 0.12 -0.11 0.92 0.00 -1.33 0.00 0.00 177.39 176.98 1ntk n ALA 173 N -1.33 2.65 -1.58 -1.18 0.00 -1.26 -4.63 120.51 113.18 1ntk n ALA 173 Ca 0.08 -0.20 -0.33 0.00 0.00 0.00 0.00 53.44 52.99 1ntk n ALA 173 Cb 0.17 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.26 1ntk n ALA 173 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ntk s ASN 174 N -2.60 5.41 0.05 0.00 0.02 -0.90 -3.98 114.94 112.94 1ntk s ASN 174 Ca 0.26 1.91 -0.14 0.00 -1.02 0.00 0.00 52.86 53.87 1ntk s ASN 174 Cb 0.20 -2.54 -0.06 0.00 0.02 0.00 0.00 41.25 38.87 1ntk s ASN 174 CO 0.49 -1.42 0.45 -0.55 0.02 0.00 0.00 177.10 176.08 1ntk s SER 175 N -2.70 6.81 0.10 -1.22 0.15 -1.26 -4.88 113.70 110.68 1ntk s SER 175 Ca 0.65 0.98 0.17 0.00 0.70 0.00 0.00 55.95 58.46 1ntk s SER 175 Cb -0.18 -2.25 0.73 0.00 -1.71 0.00 0.00 66.02 62.61 1ntk s SER 175 CO 0.40 0.25 1.54 -0.11 1.20 0.00 0.00 173.24 176.52 1ntk n LEU 176 N 1.44 0.24 -4.35 3.45 7.94 -1.26 -4.65 117.00 119.81 1ntk n LEU 176 Ca -0.11 0.56 -0.25 0.00 -1.11 0.00 0.00 56.01 55.10 1ntk n LEU 176 Cb 0.52 -0.53 -0.12 0.00 0.53 0.00 0.00 43.42 43.82 1ntk n LEU 176 CO 0.40 -0.38 -0.52 -0.31 -1.11 0.00 0.00 177.39 175.46 1ntk s TYR 177 N -3.12 2.02 0.06 1.96 1.51 -1.26 -4.81 117.35 113.71 1ntk s TYR 177 Ca 0.06 -0.41 -0.31 0.00 -1.01 0.00 0.00 57.07 55.40 1ntk s TYR 177 Cb 0.09 -1.06 -0.07 0.00 -0.11 0.00 0.00 41.96 40.81 1ntk s TYR 177 CO 0.30 0.32 1.47 0.00 -1.11 0.00 0.00 175.55 176.53 1ntk n PRO 179 N 4.94 1.80 -0.34 0.00 -0.01 -1.26 -4.86 135.00 135.27 1ntk n PRO 179 Ca 0.13 0.64 0.11 0.00 -0.01 0.00 0.00 63.50 64.37 1ntk n PRO 179 Cb 0.42 -2.21 0.28 0.00 -0.01 0.00 0.00 33.50 31.98 1ntk n PRO 179 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 175.50 175.05 1ntk h ASP 180 N 3.45 0.76 0.00 2.55 3.32 -1.98 0.17 116.42 124.69 1ntk h ASP 180 Ca -0.44 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1ntk h ASP 180 Cb 1.30 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1ntk h ASP 180 CO 0.70 0.31 0.03 0.00 -1.72 0.00 0.00 179.24 178.56 1ntk n TYR 181 N -4.76 0.52 0.97 4.55 0.18 -1.26 -1.31 117.16 116.05 1ntk n TYR 181 Ca 0.21 0.27 0.10 0.00 1.88 0.00 0.00 57.90 60.36 1ntk n TYR 181 Cb 0.50 -0.91 -0.11 0.00 -0.38 0.00 0.00 39.34 38.43 1ntk n TYR 181 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1ntk n ARG 182 N -2.04 0.21 -1.68 -3.48 5.12 0.61 -4.81 116.66 110.59 1ntk n ARG 182 Ca -0.01 -0.02 -0.44 0.00 -1.93 0.00 0.00 57.85 55.45 1ntk n ARG 182 Cb 0.05 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 29.84 1ntk n ARG 182 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1ntk n ILE 183 N -1.45 0.52 -0.73 0.55 5.41 -0.43 0.80 119.36 124.02 1ntk n ILE 183 Ca 0.04 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1ntk n ILE 183 Cb 0.32 -2.10 0.00 0.00 -0.71 0.00 0.00 39.64 37.15 1ntk n ILE 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ntk n GLY 184 N 4.32 1.07 0.00 7.39 0.00 -1.26 -4.87 105.19 111.84 1ntk n GLY 184 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 1ntk n GLY 184 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ntk n LYS 185 N -2.00 3.00 -2.78 1.61 3.00 0.24 -4.95 118.16 116.27 1ntk n LYS 185 Ca 0.00 -0.01 -0.41 0.00 -0.00 0.00 0.00 58.31 57.89 1ntk n LYS 185 Cb 0.00 -1.05 -0.05 0.00 0.00 0.00 0.00 35.03 33.94 1ntk n LYS 185 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1ntk s VAL 186 N -2.13 4.49 0.28 3.15 -7.23 -1.16 -5.02 120.40 112.78 1ntk s VAL 186 Ca 0.03 1.98 0.09 0.00 -1.81 0.00 0.00 61.98 62.27 1ntk s VAL 186 Cb 0.08 -4.28 -0.04 0.00 0.56 0.00 0.00 36.38 32.70 1ntk s VAL 186 CO 0.45 0.35 0.09 0.42 -0.31 0.00 0.00 175.10 176.10 1ntk s THR 187 N -0.19 3.58 0.20 5.32 -4.23 -1.26 -5.02 115.64 114.04 1ntk s THR 187 Ca 0.44 -1.72 -0.12 0.00 -1.18 0.00 0.00 61.69 59.11 1ntk s THR 187 Cb -0.23 -3.02 0.13 0.00 1.34 0.00 0.00 72.50 70.72 1ntk s THR 187 CO 0.29 -0.32 1.71 -0.65 -0.54 0.00 0.00 174.62 175.11 1ntk h PRO 188 N 1.69 0.24 -0.96 3.99 0.11 -1.94 -1.12 132.00 134.00 1ntk h PRO 188 Ca -0.45 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.72 1ntk h PRO 188 Cb 1.25 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 1ntk h PRO 188 CO 0.61 0.16 0.62 -0.24 -0.21 0.00 0.00 178.00 178.94 1ntk h VAL 189 N 0.24 1.05 -0.53 3.15 3.04 -1.96 -0.55 116.25 120.70 1ntk h VAL 189 Ca 0.27 -0.37 0.01 0.00 -1.01 0.00 0.00 66.70 65.60 1ntk h VAL 189 Cb 0.38 -0.13 -0.03 0.00 -2.01 0.00 0.00 31.29 29.51 1ntk h VAL 189 CO -0.36 0.20 0.35 -0.33 -1.01 0.00 0.00 177.57 176.42 1ntk h GLU 190 N 1.09 0.67 0.18 4.17 5.08 -1.62 0.59 114.58 124.74 1ntk h GLU 190 Ca 0.42 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 1ntk h GLU 190 Cb 0.23 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1ntk h GLU 190 CO -0.17 0.44 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.12 1ntk h LEU 191 N 0.69 -0.20 -0.28 1.33 3.38 -0.81 -0.36 115.31 119.06 1ntk h LEU 191 Ca 0.20 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.92 1ntk h LEU 191 Cb -0.04 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 1ntk h LEU 191 CO -0.05 0.26 -0.25 0.45 0.09 0.00 0.00 178.44 178.94 1ntk h HIS 192 N -0.73 -0.67 -0.84 1.13 3.86 -0.76 -0.30 115.15 116.84 1ntk h HIS 192 Ca -0.02 0.04 0.05 0.00 -1.16 0.00 0.00 60.37 59.27 1ntk h HIS 192 Cb 0.51 0.34 -0.05 0.00 1.06 0.00 0.00 27.41 29.26 1ntk h HIS 192 CO 0.06 -0.33 0.55 -0.44 0.86 0.00 0.00 177.93 178.64 1ntk h ASP 193 N -0.24 0.87 -0.28 2.45 5.19 0.17 -1.35 116.42 123.24 1ntk h ASP 193 Ca 0.15 -0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.47 1ntk h ASP 193 Cb 0.47 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 1ntk h ASP 193 CO -0.42 0.59 -0.18 0.22 -3.12 0.00 0.00 179.24 176.33 1ntk h TYR 194 N 1.01 0.71 -0.38 4.55 5.03 -0.22 -1.56 116.97 126.10 1ntk h TYR 194 Ca 0.34 -0.19 -0.01 0.00 2.58 0.00 0.00 58.73 61.45 1ntk h TYR 194 Cb 0.10 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.20 1ntk h TYR 194 CO -0.00 0.87 0.20 0.28 -1.32 0.00 0.00 178.16 178.19 1ntk h VAL 195 N 0.34 1.16 0.00 1.81 2.07 -0.69 -2.58 116.25 118.36 1ntk h VAL 195 Ca 0.06 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1ntk h VAL 195 Cb 0.71 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1ntk h VAL 195 CO 0.05 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.81 1ntk n GLN 196 N -4.72 0.21 -0.11 1.57 10.64 -0.54 0.11 117.38 124.53 1ntk n GLN 196 Ca -0.00 0.20 0.07 0.00 -1.83 0.00 0.00 57.00 55.43 1ntk n GLN 196 Cb 0.10 -1.75 0.12 0.00 -0.86 0.00 0.00 30.24 27.84 1ntk n GLN 196 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1ntk n ASN 197 N -2.12 2.61 0.00 2.61 2.04 -0.59 -4.02 115.26 115.79 1ntk n ASN 197 Ca 0.05 -1.78 0.00 0.00 -0.44 0.00 0.00 54.58 52.41 1ntk n ASN 197 Cb 0.39 -0.14 0.00 0.00 -2.53 0.00 0.00 39.78 37.50 1ntk n ASN 197 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 1ntk n HIS 198 N 0.72 0.00 -1.91 -2.53 8.25 -0.98 -2.56 115.22 116.21 1ntk n HIS 198 Ca 0.11 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.21 1ntk n HIS 198 Cb 0.39 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.50 1ntk n HIS 198 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1ntk n PHE 199 N -0.72 2.39 -4.18 4.41 3.01 0.12 -4.62 117.46 117.87 1ntk n PHE 199 Ca 0.00 -2.32 -0.23 0.00 1.01 0.00 0.00 57.45 55.92 1ntk n PHE 199 Cb 0.03 -1.37 -0.06 0.00 -0.01 0.00 0.00 39.48 38.06 1ntk n PHE 199 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1ntk s THR 200 N -3.29 3.51 0.22 4.37 -4.23 -1.26 -4.93 115.64 110.04 1ntk s THR 200 Ca 0.53 -1.72 -0.16 0.00 -1.18 0.00 0.00 61.69 59.15 1ntk s THR 200 Cb 0.33 -3.01 0.24 0.00 1.34 0.00 0.00 72.50 71.41 1ntk s THR 200 CO -0.25 -0.30 1.58 0.28 -0.54 0.00 0.00 174.62 175.39 1ntk h SER 201 N 1.68 -1.08 0.11 3.99 0.02 -0.78 -1.11 113.55 116.38 1ntk h SER 201 Ca -0.45 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1ntk h SER 201 Cb 1.25 0.60 0.00 0.00 0.14 0.00 0.00 62.40 64.39 1ntk h SER 201 CO 0.61 -0.29 0.00 0.00 -1.14 0.00 0.00 176.83 176.01 1ntk n ALA 202 N -3.32 1.71 -0.57 3.77 0.00 -1.24 -1.57 120.51 119.29 1ntk n ALA 202 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.49 1ntk n ALA 202 Cb 0.39 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 18.71 1ntk n ALA 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ntk n ARG 203 N -1.17 1.71 -4.32 0.00 1.74 -0.44 -4.83 116.66 109.36 1ntk n ARG 203 Ca 0.06 -1.34 -0.25 0.00 -0.77 0.00 0.00 57.85 55.54 1ntk n ARG 203 Cb 0.06 -0.90 -0.09 0.00 -1.02 0.00 0.00 32.46 30.52 1ntk n ARG 203 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1ntk s MET 204 N -0.91 2.11 -0.20 5.56 -1.94 -0.61 -1.47 119.30 121.83 1ntk s MET 204 Ca 0.04 -1.85 -0.18 0.00 -1.71 0.00 0.00 55.69 51.99 1ntk s MET 204 Cb 0.04 -1.89 0.05 0.00 2.01 0.00 0.00 34.83 35.04 1ntk s MET 204 CO 0.00 0.01 0.53 0.00 -0.01 0.00 0.00 175.02 175.56 1ntk s ALA 205 N -2.59 -1.33 -0.21 3.03 0.00 -0.35 -3.59 121.76 116.72 1ntk s ALA 205 Ca 0.37 1.56 -0.01 0.00 0.00 0.00 0.00 51.96 53.88 1ntk s ALA 205 Cb 0.03 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.26 1ntk s ALA 205 CO 0.20 -0.26 -0.12 -1.17 0.00 0.00 0.00 175.76 174.41 1ntk s LEU 206 N 0.44 2.69 0.09 0.00 2.96 -0.12 -0.82 118.68 123.93 1ntk s LEU 206 Ca -0.01 -0.70 0.10 0.00 -0.22 0.00 0.00 54.13 53.30 1ntk s LEU 206 Cb -0.04 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1ntk s LEU 206 CO -0.01 -0.05 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.09 1ntk s ILE 207 N 1.33 2.34 -0.08 6.68 1.09 0.39 -1.21 121.20 131.75 1ntk s ILE 207 Ca 0.03 -1.54 -0.15 0.00 -1.10 0.00 0.00 60.65 57.89 1ntk s ILE 207 Cb -0.15 -1.99 0.03 0.00 -1.06 0.00 0.00 42.46 39.30 1ntk s ILE 207 CO -0.08 0.22 0.37 -0.83 -0.10 0.00 0.00 174.94 174.52 1ntk s GLY 208 N -1.71 -0.25 -0.07 6.18 0.00 -0.55 -0.50 107.32 110.42 1ntk s GLY 208 Ca 0.14 0.76 0.04 0.00 0.00 0.00 0.00 44.72 45.67 1ntk s GLY 208 CO 0.05 0.58 -0.21 1.08 0.00 0.00 0.00 173.10 174.59 1ntk s LEU 209 N -0.56 1.99 -0.03 0.66 1.43 0.17 -1.79 118.68 120.55 1ntk s LEU 209 Ca -0.07 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1ntk s LEU 209 Cb -0.04 -1.22 0.00 0.00 0.03 0.00 0.00 46.19 44.96 1ntk s LEU 209 CO 0.03 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.38 1ntk n GLY 210 N 3.30 0.42 3.44 -3.19 0.00 -1.02 -1.14 105.19 107.00 1ntk n GLY 210 Ca -0.19 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 1ntk n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ntk s VAL 211 N -2.01 1.43 0.17 1.61 1.01 -1.26 -4.87 120.40 116.48 1ntk s VAL 211 Ca 0.00 -2.06 0.06 0.00 0.00 0.00 0.00 61.98 59.98 1ntk s VAL 211 Cb 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1ntk s VAL 211 CO 0.00 -0.18 0.10 -0.44 0.00 0.00 0.00 175.10 174.57 1ntk s SER 212 N -3.46 5.29 0.05 3.32 0.01 -1.26 -4.19 113.70 113.46 1ntk s SER 212 Ca 0.32 -0.22 -0.22 0.00 1.31 0.00 0.00 55.95 57.14 1ntk s SER 212 Cb 0.06 -1.31 -0.14 0.00 0.21 0.00 0.00 66.02 64.85 1ntk s SER 212 CO 0.13 0.07 1.51 -0.74 0.41 0.00 0.00 173.24 174.62 1ntk h HIS 213 N 2.45 0.19 -0.73 2.43 2.76 -1.97 -1.08 115.15 119.20 1ntk h HIS 213 Ca -0.47 -0.03 0.12 0.00 -2.20 0.00 0.00 60.37 57.79 1ntk h HIS 213 Cb 1.20 -0.05 -0.08 0.00 1.55 0.00 0.00 27.41 30.03 1ntk h HIS 213 CO 0.59 0.39 0.32 -1.35 -1.30 0.00 0.00 177.93 176.58 1ntk h PRO 214 N -0.07 0.50 0.40 5.26 0.11 -1.98 0.41 132.00 136.64 1ntk h PRO 214 Ca 0.03 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1ntk h PRO 214 Cb 0.30 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1ntk h PRO 214 CO 0.00 0.33 -0.19 0.28 -0.21 0.00 0.00 178.00 178.21 1ntk h VAL 215 N 0.51 0.60 -0.21 3.15 2.07 -1.91 0.87 116.25 121.33 1ntk h VAL 215 Ca 0.38 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1ntk h VAL 215 Cb 0.50 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 1ntk h VAL 215 CO -0.34 0.05 -0.42 -0.07 0.02 0.00 0.00 177.57 176.82 1ntk h LEU 216 N -0.70 -1.33 -0.64 2.57 3.38 -0.80 0.77 115.31 118.56 1ntk h LEU 216 Ca -0.06 0.18 0.10 0.00 0.09 0.00 0.00 57.88 58.20 1ntk h LEU 216 Cb 0.50 0.55 -0.08 0.00 0.09 0.00 0.00 40.66 41.73 1ntk h LEU 216 CO 0.09 -0.41 0.24 0.50 0.09 0.00 0.00 178.44 178.95 1ntk h LYS 217 N -0.44 0.40 0.30 1.13 3.64 -0.06 0.37 116.57 121.91 1ntk h LYS 217 Ca 0.09 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1ntk h LYS 217 Cb 0.61 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1ntk h LYS 217 CO -0.44 0.26 -0.15 0.37 -2.27 0.00 0.00 179.45 177.22 1ntk h GLN 218 N 0.41 -0.39 -0.53 1.90 5.75 -0.32 0.89 115.11 122.83 1ntk h GLN 218 Ca 0.33 0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.94 1ntk h GLN 218 Cb 0.43 0.09 -0.07 0.00 1.07 0.00 0.00 27.48 28.99 1ntk h GLN 218 CO -0.33 -0.26 0.12 0.28 -2.65 0.00 0.00 178.83 175.99 1ntk h VAL 219 N -0.41 0.71 -0.70 2.39 2.07 0.35 0.76 116.25 121.43 1ntk h VAL 219 Ca -0.04 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1ntk h VAL 219 Cb 0.31 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1ntk h VAL 219 CO 0.07 0.05 0.42 0.00 0.02 0.00 0.00 177.57 178.12 1ntk h ALA 220 N 1.41 0.90 0.00 1.67 0.00 -0.01 0.58 119.26 123.80 1ntk h ALA 220 Ca 0.27 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1ntk h ALA 220 Cb 0.36 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ntk h ALA 220 CO -0.34 0.37 -0.51 0.93 0.00 0.00 0.00 179.25 179.71 1ntk h GLU 221 N 0.96 0.00 0.14 0.00 5.08 -0.12 -1.91 114.58 118.73 1ntk h GLU 221 Ca 0.25 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.25 1ntk h GLU 221 Cb -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1ntk h GLU 221 CO -0.05 0.51 -1.92 0.37 -1.00 0.00 0.00 179.01 176.92 1ntk h GLN 222 N 0.00 0.29 0.00 2.33 4.15 -0.45 -3.43 115.11 117.99 1ntk h GLN 222 Ca -0.01 -0.49 -0.10 0.00 0.77 0.00 0.00 58.65 58.82 1ntk h GLN 222 Cb 1.26 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 29.12 1ntk h GLN 222 CO 0.07 1.21 -1.38 1.19 -1.93 0.00 0.00 178.83 177.99 1ntk n PHE 223 N -3.49 0.00 0.03 3.99 3.01 0.20 -4.74 117.46 116.46 1ntk n PHE 223 Ca -0.29 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.13 1ntk n PHE 223 Cb 1.05 -0.27 0.14 0.00 -0.01 0.00 0.00 39.48 40.40 1ntk n PHE 223 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1ntk n LEU 224 N -2.33 3.95 -4.32 4.37 4.77 -0.72 -4.80 117.00 117.92 1ntk n LEU 224 Ca -0.10 -2.04 -0.46 0.00 -0.03 0.00 0.00 56.01 53.38 1ntk n LEU 224 Cb 0.67 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1ntk n LEU 224 CO 0.10 0.58 0.31 0.21 -1.33 0.00 0.00 177.39 177.27 1ntk s ASN 225 N -0.23 6.52 -0.01 -1.43 2.47 -1.24 -4.38 114.94 116.64 1ntk s ASN 225 Ca 0.26 -2.37 -0.06 0.00 0.42 0.00 0.00 52.86 51.11 1ntk s ASN 225 Cb 0.21 -2.20 0.00 0.00 -1.45 0.00 0.00 41.25 37.81 1ntk s ASN 225 CO 0.06 -0.67 0.12 0.27 -3.72 0.00 0.00 177.10 173.17 1ntk s ILE 226 N 0.67 0.06 -0.13 -5.21 -0.00 -1.26 -4.99 121.20 110.35 1ntk s ILE 226 Ca 0.13 -0.53 -0.14 0.00 -0.00 0.00 0.00 60.65 60.10 1ntk s ILE 226 Cb -0.17 -0.35 0.04 0.00 -0.00 0.00 0.00 42.46 41.97 1ntk s ILE 226 CO -0.05 -0.29 0.39 -0.60 -0.00 0.00 0.00 174.94 174.39 1ntk s ARG 227 N -1.01 0.51 0.00 0.37 6.06 -1.26 -0.19 118.95 123.43 1ntk s ARG 227 Ca -0.11 0.43 0.00 0.00 -2.50 0.00 0.00 55.73 53.55 1ntk s ARG 227 Cb -0.06 0.24 0.00 0.00 0.06 0.00 0.00 34.95 35.19 1ntk s ARG 227 CO 0.01 -0.08 0.00 0.41 -2.50 0.00 0.00 175.30 173.14 1ntk n GLY 228 N 2.58 0.00 0.00 8.12 0.00 -1.26 -5.06 105.19 109.57 1ntk n GLY 228 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ntk n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntk n GLY 229 N 0.00 0.83 0.00 -0.02 0.00 -1.26 -4.83 105.19 99.91 1ntk n GLY 229 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ntk n GLY 229 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ntk n LEU 230 N 0.00 0.00 0.00 0.99 4.77 -1.06 -5.00 117.00 116.70 1ntk n LEU 230 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ntk n LEU 230 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1ntk n LEU 230 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1ntk n GLY 231 N 4.72 0.01 0.00 -0.72 0.00 -1.26 -4.97 105.19 102.97 1ntk n GLY 231 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ntk n GLY 231 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ntk n LEU 232 N -0.61 0.00 -1.38 0.99 -0.00 -1.26 -4.88 117.00 109.86 1ntk n LEU 232 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1ntk n LEU 232 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1ntk n LEU 232 CO 0.00 -0.69 0.77 -0.24 -0.00 0.00 0.00 177.39 177.23 1ntk n SER 233 N -2.94 4.19 0.00 1.45 2.88 -1.26 -4.85 113.62 113.09 1ntk n SER 233 Ca 0.00 -2.14 0.00 0.00 -1.33 0.00 0.00 58.87 55.40 1ntk n SER 233 Cb 0.00 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 1ntk n SER 233 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ntk n GLY 234 N 1.23 0.00 0.93 0.46 0.00 -1.26 -0.14 105.19 106.41 1ntk n GLY 234 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ntk n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntk n ALA 235 N 0.00 0.00 -0.44 4.61 0.00 -1.26 -5.10 120.51 118.32 1ntk n ALA 235 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ntk n ALA 235 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ntk n ALA 235 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ntk n LYS 236 N -3.14 0.00 -1.96 0.00 0.00 0.80 -4.95 118.16 108.91 1ntk n LYS 236 Ca 0.00 0.34 -0.42 0.00 0.00 0.00 0.00 58.31 58.23 1ntk n LYS 236 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 35.03 34.90 1ntk n LYS 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ntk s ALA 237 N 0.00 3.76 -0.44 3.14 0.00 -1.26 -4.85 121.76 122.10 1ntk s ALA 237 Ca 0.00 1.34 -0.15 0.00 0.00 0.00 0.00 51.96 53.15 1ntk s ALA 237 Cb 0.00 -3.61 0.05 0.00 0.00 0.00 0.00 23.12 19.55 1ntk s ALA 237 CO 0.00 -0.76 0.36 0.15 0.00 0.00 0.00 175.76 175.51 1ntk s LYS 238 N 1.13 2.98 0.08 0.00 3.01 -1.26 -5.00 119.74 120.69 1ntk s LYS 238 Ca 0.69 -1.16 -0.31 0.00 -1.01 0.00 0.00 55.97 54.19 1ntk s LYS 238 Cb -0.43 -4.05 -0.06 0.00 -1.01 0.00 0.00 37.83 32.28 1ntk s LYS 238 CO 0.31 -0.90 1.21 -0.47 0.51 0.00 0.00 175.35 176.01 1ntk s TYR 239 N 1.71 3.43 0.02 3.18 6.14 -1.26 -1.16 117.35 129.40 1ntk s TYR 239 Ca 0.05 1.30 -0.03 0.00 0.64 0.00 0.00 57.07 59.03 1ntk s TYR 239 Cb -0.21 -3.43 -0.01 0.00 0.42 0.00 0.00 41.96 38.73 1ntk s TYR 239 CO 0.09 -1.31 -0.05 1.58 0.64 0.00 0.00 175.55 176.49 1ntk n HIS 240 N 3.78 0.00 0.00 4.97 -0.00 0.76 -4.88 115.22 119.85 1ntk n HIS 240 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 1ntk n HIS 240 Cb 0.46 -0.08 0.00 0.00 -0.00 0.00 0.00 29.99 30.37 1ntk n HIS 240 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ntk n GLY 241 N 3.00 1.72 0.00 1.57 0.00 -0.87 -4.95 105.19 105.67 1ntk n GLY 241 Ca -0.02 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1ntk n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntk n GLY 242 N 1.42 0.89 3.28 -0.02 0.00 -0.90 -4.66 105.19 105.19 1ntk n GLY 242 Ca 0.00 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 1ntk n GLY 242 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ntk s GLU 243 N -1.59 0.55 -0.10 1.61 -1.05 -1.26 -1.48 118.70 115.39 1ntk s GLU 243 Ca 0.00 0.27 0.02 0.00 -0.15 0.00 0.00 54.97 55.11 1ntk s GLU 243 Cb 0.00 0.26 0.01 0.00 -0.44 0.00 0.00 34.13 33.96 1ntk s GLU 243 CO 0.00 -0.11 -0.14 0.42 0.95 0.00 0.00 175.26 176.38 1ntk s ILE 244 N -0.39 1.40 -0.08 1.83 1.01 0.12 -4.94 121.20 120.16 1ntk s ILE 244 Ca -0.05 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.04 1ntk s ILE 244 Cb -0.03 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.15 1ntk s ILE 244 CO 0.02 0.42 -0.20 -0.13 0.00 0.00 0.00 174.94 175.06 1ntk s ARG 245 N 0.92 2.42 -0.26 2.79 0.52 -1.26 -2.11 118.95 121.97 1ntk s ARG 245 Ca -0.08 -0.70 0.00 0.00 -0.52 0.00 0.00 55.73 54.42 1ntk s ARG 245 Cb -0.15 -1.91 0.07 0.00 0.52 0.00 0.00 34.95 33.48 1ntk s ARG 245 CO -0.00 0.16 0.01 -2.00 0.02 0.00 0.00 175.30 173.49 1ntk s GLU 246 N 0.35 1.20 0.18 3.54 2.12 -0.73 -5.01 118.70 120.35 1ntk s GLU 246 Ca -0.14 -1.01 -0.30 0.00 0.36 0.00 0.00 54.97 53.88 1ntk s GLU 246 Cb -0.16 -2.42 -0.08 0.00 0.26 0.00 0.00 34.13 31.73 1ntk s GLU 246 CO 0.06 -0.74 1.23 -0.65 -0.54 0.00 0.00 175.26 174.61 1ntk s GLN 247 N 1.48 4.46 0.00 4.30 -1.52 -1.26 -2.04 119.66 125.08 1ntk s GLN 247 Ca 0.01 1.92 0.00 0.00 -1.95 0.00 0.00 55.36 55.34 1ntk s GLN 247 Cb -0.18 -3.23 0.00 0.00 -0.22 0.00 0.00 33.01 29.38 1ntk s GLN 247 CO -0.12 -0.14 0.00 0.27 -0.25 0.00 0.00 175.29 175.05 1ntk n ASN 248 N 2.60 0.00 -3.05 5.90 2.04 -0.59 -4.85 115.26 117.32 1ntk n ASN 248 Ca 0.05 -0.16 -0.15 0.00 -0.44 0.00 0.00 54.58 53.88 1ntk n ASN 248 Cb 0.44 0.00 0.07 0.00 -2.53 0.00 0.00 39.78 37.77 1ntk n ASN 248 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ntk n GLY 249 N 0.00 -0.24 3.93 4.83 0.00 -1.26 -4.98 105.19 107.48 1ntk n GLY 249 Ca 0.00 0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1ntk n GLY 249 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ntk s ASP 250 N -3.98 4.85 0.17 1.61 1.01 -1.26 -4.99 116.67 114.07 1ntk s ASP 250 Ca 0.09 0.40 0.07 0.00 0.71 0.00 0.00 52.55 53.82 1ntk s ASP 250 Cb -0.04 -1.07 -0.02 0.00 1.01 0.00 0.00 42.92 42.79 1ntk s ASP 250 CO 0.61 -1.56 1.38 0.77 0.21 0.00 0.00 175.17 176.59 1ntk h SER 251 N -0.53 0.04 -2.56 0.27 4.64 -1.98 -3.40 113.55 110.03 1ntk h SER 251 Ca -0.44 -0.03 -0.58 0.00 -0.47 0.00 0.00 61.79 60.27 1ntk h SER 251 Cb 1.31 -0.01 -0.15 0.00 -0.31 0.00 0.00 62.40 63.25 1ntk h SER 251 CO 0.59 0.90 -0.76 -0.76 -0.87 0.00 0.00 176.83 175.93 1ntk s LEU 252 N -7.06 2.56 -0.31 5.97 1.43 -1.26 -4.41 118.68 115.60 1ntk s LEU 252 Ca -0.00 -1.01 -0.13 0.00 -1.03 0.00 0.00 54.13 51.96 1ntk s LEU 252 Cb 0.11 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 1ntk s LEU 252 CO 0.81 -0.00 0.25 -0.69 0.23 0.00 0.00 176.35 176.94 1ntk s VAL 253 N -2.52 5.27 0.04 -1.59 1.01 0.24 -4.60 120.40 118.24 1ntk s VAL 253 Ca 0.27 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.16 1ntk s VAL 253 Cb -0.04 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.62 1ntk s VAL 253 CO 0.13 0.09 0.40 -1.00 0.00 0.00 0.00 175.10 174.71 1ntk s HIS 254 N 1.81 3.65 -0.10 5.22 3.76 -0.57 -1.64 115.29 127.42 1ntk s HIS 254 Ca 0.08 0.88 -0.21 0.00 -0.15 0.00 0.00 55.06 55.66 1ntk s HIS 254 Cb -0.17 -2.22 0.05 0.00 1.11 0.00 0.00 32.58 31.35 1ntk s HIS 254 CO 0.11 0.58 0.50 0.00 -0.85 0.00 0.00 174.74 175.08 1ntk s ALA 255 N -1.24 -1.27 -0.03 -1.40 0.00 0.04 -1.02 121.76 116.84 1ntk s ALA 255 Ca 0.28 1.07 0.02 0.00 0.00 0.00 0.00 51.96 53.34 1ntk s ALA 255 Cb -0.15 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1ntk s ALA 255 CO 0.15 -0.29 -0.09 0.00 0.00 0.00 0.00 175.76 175.54 1ntk s ALA 256 N -0.64 0.90 -0.08 0.00 0.00 0.43 0.09 121.76 122.47 1ntk s ALA 256 Ca -0.07 -0.33 0.04 0.00 0.00 0.00 0.00 51.96 51.59 1ntk s ALA 256 Cb -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1ntk s ALA 256 CO 0.04 0.13 -0.20 -1.17 0.00 0.00 0.00 175.76 174.57 1ntk s LEU 257 N 0.26 1.95 0.18 0.00 0.20 -0.10 -2.07 118.68 119.10 1ntk s LEU 257 Ca -0.04 -0.46 -0.07 0.00 0.69 0.00 0.00 54.13 54.25 1ntk s LEU 257 Cb -0.09 -1.19 -0.02 0.00 -0.43 0.00 0.00 46.19 44.45 1ntk s LEU 257 CO 0.01 0.14 0.25 0.54 -0.29 0.00 0.00 176.35 177.00 1ntk s VAL 258 N 0.28 0.05 0.07 1.68 0.11 0.07 -2.07 120.40 120.58 1ntk s VAL 258 Ca -0.13 -1.58 -0.10 0.00 -2.93 0.00 0.00 61.98 57.24 1ntk s VAL 258 Cb -0.16 -2.03 0.00 0.00 -1.53 0.00 0.00 36.38 32.66 1ntk s VAL 258 CO 0.06 -0.24 0.21 0.00 -3.33 0.00 0.00 175.10 171.80 1ntk s ALA 259 N -4.02 -0.35 0.34 1.54 0.00 -0.08 -0.94 121.76 118.26 1ntk s ALA 259 Ca 0.23 -0.41 -0.29 0.00 0.00 0.00 0.00 51.96 51.49 1ntk s ALA 259 Cb 0.04 0.40 -0.11 0.00 0.00 0.00 0.00 23.12 23.46 1ntk s ALA 259 CO 0.03 -0.45 1.44 -2.00 0.00 0.00 0.00 175.76 174.78 1ntk s GLU 260 N -3.26 4.20 0.00 0.00 2.12 -1.26 -0.91 118.70 119.60 1ntk s GLU 260 Ca 0.00 2.44 0.00 0.00 0.36 0.00 0.00 54.97 57.77 1ntk s GLU 260 Cb 0.02 -3.02 0.00 0.00 0.26 0.00 0.00 34.13 31.39 1ntk s GLU 260 CO -0.08 -0.43 0.00 -1.13 -0.54 0.00 0.00 175.26 173.09 1ntk n SER 261 N 0.94 0.00 -3.95 -1.70 3.41 -0.34 -4.79 113.62 107.18 1ntk n SER 261 Ca 0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.51 1ntk n SER 261 Cb 0.40 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.22 1ntk n SER 261 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ntk s ALA 262 N -2.00 0.19 0.38 7.33 0.00 -1.26 -4.73 121.76 121.67 1ntk s ALA 262 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 51.96 51.33 1ntk s ALA 262 Cb 0.00 0.05 -0.09 0.00 0.00 0.00 0.00 23.12 23.08 1ntk s ALA 262 CO 0.00 -0.05 1.16 0.00 0.00 0.00 0.00 175.76 176.88 1ntk s ALA 263 N -0.77 3.22 0.37 0.00 0.00 -1.25 -4.16 121.76 119.18 1ntk s ALA 263 Ca -0.07 0.96 -0.25 0.00 0.00 0.00 0.00 51.96 52.61 1ntk s ALA 263 Cb -0.06 -3.37 -0.13 0.00 0.00 0.00 0.00 23.12 19.56 1ntk s ALA 263 CO -0.00 -0.46 0.75 0.44 0.00 0.00 0.00 175.76 176.48 1ntk n ILE 264 N 0.30 1.99 0.00 0.00 -5.35 -0.68 -2.56 119.36 113.07 1ntk n ILE 264 Ca 0.03 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 1ntk n ILE 264 Cb 0.46 -0.72 0.00 0.00 -1.74 0.00 0.00 39.64 37.64 1ntk n ILE 264 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ntk n GLY 265 N 1.55 3.01 3.83 3.28 0.00 -1.26 -4.92 105.19 110.68 1ntk n GLY 265 Ca 0.11 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1ntk n GLY 265 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ntk s SER 266 N 0.87 5.54 0.19 1.61 1.04 -1.06 -4.97 113.70 116.92 1ntk s SER 266 Ca 0.00 1.55 -0.10 0.00 0.48 0.00 0.00 55.95 57.88 1ntk s SER 266 Cb 0.00 -2.46 0.10 0.00 0.10 0.00 0.00 66.02 63.76 1ntk s SER 266 CO 0.00 -1.33 1.73 0.00 0.98 0.00 0.00 173.24 174.62 1ntk h ALA 267 N -0.64 0.89 -0.27 5.32 0.00 -1.97 -2.86 119.26 119.73 1ntk h ALA 267 Ca -0.44 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.34 1ntk h ALA 267 Cb 1.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1ntk h ALA 267 CO 0.58 0.55 0.25 1.49 0.00 0.00 0.00 179.25 182.13 1ntk h GLU 268 N 0.98 0.00 -0.12 0.00 4.81 -1.93 0.04 114.58 118.37 1ntk h GLU 268 Ca 0.22 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.35 1ntk h GLU 268 Cb 0.28 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1ntk h GLU 268 CO -0.01 0.00 -0.36 0.00 -0.73 0.00 0.00 179.01 177.91 1ntk h ALA 269 N 1.74 1.17 -0.01 2.92 0.00 -1.74 -1.56 119.26 121.78 1ntk h ALA 269 Ca 0.13 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 1ntk h ALA 269 Cb 0.63 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1ntk h ALA 269 CO -0.00 0.55 -0.72 -0.91 0.00 0.00 0.00 179.25 178.17 1ntk h ASN 270 N 0.22 0.08 -0.18 0.00 4.21 -1.08 -0.61 115.58 118.21 1ntk h ASN 270 Ca 0.02 -0.06 0.01 0.00 1.21 0.00 0.00 56.30 57.49 1ntk h ASN 270 Cb 0.74 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.90 1ntk h ASN 270 CO 0.06 0.78 0.09 0.00 -1.29 0.00 0.00 177.43 177.06 1ntk h ALA 271 N 1.22 0.21 -0.61 -0.83 0.00 -1.06 0.15 119.26 118.35 1ntk h ALA 271 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ntk h ALA 271 Cb 1.28 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1ntk h ALA 271 CO 0.10 -0.34 0.37 0.74 0.00 0.00 0.00 179.25 180.13 1ntk h PHE 272 N 0.19 0.70 -0.56 0.00 0.04 -1.24 0.24 116.94 116.32 1ntk h PHE 272 Ca 0.07 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.87 1ntk h PHE 272 Cb 0.02 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 37.91 1ntk h PHE 272 CO -0.09 0.40 0.37 0.77 -0.60 0.00 0.00 178.31 179.16 1ntk h SER 273 N 0.74 0.64 -0.15 2.17 0.02 -0.35 -0.50 113.55 116.11 1ntk h SER 273 Ca 0.25 -0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 61.00 1ntk h SER 273 Cb 0.03 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.42 1ntk h SER 273 CO -0.11 0.46 -0.64 0.58 -1.14 0.00 0.00 176.83 175.98 1ntk h VAL 274 N 0.75 1.31 -0.71 2.27 2.07 0.34 -3.03 116.25 119.24 1ntk h VAL 274 Ca 0.21 -1.87 0.14 0.00 0.82 0.00 0.00 66.70 66.00 1ntk h VAL 274 Cb -0.06 2.01 -0.10 0.00 -1.52 0.00 0.00 31.29 31.62 1ntk h VAL 274 CO -0.05 0.59 0.23 0.25 0.02 0.00 0.00 177.57 178.60 1ntk h LEU 275 N 0.40 0.14 -1.52 2.57 5.85 0.62 0.38 115.31 123.75 1ntk h LEU 275 Ca -0.04 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1ntk h LEU 275 Cb 1.27 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 1ntk h LEU 275 CO 0.13 0.04 0.34 -0.61 -0.34 0.00 0.00 178.44 178.00 1ntk h GLN 276 N 0.35 0.64 0.00 1.25 4.15 -1.03 -0.68 115.11 119.79 1ntk h GLN 276 Ca 0.39 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.77 1ntk h GLN 276 Cb 0.62 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1ntk h GLN 276 CO -0.44 0.42 -0.19 0.72 -1.93 0.00 0.00 178.83 177.42 1ntk n HIS 277 N -4.46 0.47 -0.02 3.99 8.25 0.03 -0.71 115.22 122.76 1ntk n HIS 277 Ca 0.05 0.14 -0.16 0.00 -0.26 0.00 0.00 57.72 57.49 1ntk n HIS 277 Cb 0.07 -0.67 -0.12 0.00 1.12 0.00 0.00 29.99 30.39 1ntk n HIS 277 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1ntk h VAL 278 N 0.00 1.61 -0.34 1.59 2.07 -0.19 -3.35 116.25 117.64 1ntk h VAL 278 Ca 0.00 -2.17 -0.17 0.00 0.82 0.00 0.00 66.70 65.18 1ntk h VAL 278 Cb 0.64 3.02 -0.00 0.00 -1.52 0.00 0.00 31.29 33.43 1ntk h VAL 278 CO 0.00 0.59 -0.46 -0.07 0.02 0.00 0.00 177.57 177.65 1ntk h LEU 279 N -0.61 0.98 0.00 2.57 3.38 -1.17 -3.30 115.31 117.16 1ntk h LEU 279 Ca -0.05 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1ntk h LEU 279 Cb 1.13 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1ntk h LEU 279 CO 0.06 1.28 0.00 0.61 0.09 0.00 0.00 178.44 180.48 1ntk n GLY 280 N 0.23 4.06 2.61 0.83 0.00 0.11 -0.91 105.19 112.13 1ntk n GLY 280 Ca -0.03 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.64 1ntk n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntk n ALA 281 N -0.44 -0.35 0.00 4.61 0.00 -1.25 -0.14 120.51 122.93 1ntk n ALA 281 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 53.44 51.60 1ntk n ALA 281 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1ntk n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ntk n GLY 282 N 2.20 -0.35 3.88 0.00 0.00 -1.26 -5.03 105.19 104.63 1ntk n GLY 282 Ca 0.17 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 1ntk n GLY 282 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ntk s PRO 283 N -3.65 3.75 -0.01 1.61 0.02 -1.26 -5.01 135.00 130.46 1ntk s PRO 283 Ca 0.00 0.25 0.12 0.00 0.02 0.00 0.00 61.00 61.40 1ntk s PRO 283 Cb 0.00 -2.57 -0.15 0.00 0.02 0.00 0.00 34.50 31.80 1ntk s PRO 283 CO 0.00 0.18 0.45 0.72 -0.33 0.00 0.00 177.00 178.02 1ntk n HIS 284 N -0.72 0.00 -4.75 6.54 8.25 -1.26 -4.97 115.22 118.31 1ntk n HIS 284 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 1ntk n HIS 284 Cb 0.53 -0.09 -0.16 0.00 1.12 0.00 0.00 29.99 31.39 1ntk n HIS 284 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1ntk s VAL 285 N -2.39 1.32 0.01 1.59 1.01 -1.26 -5.09 120.40 115.59 1ntk s VAL 285 Ca 0.02 -0.64 -0.31 0.00 0.00 0.00 0.00 61.98 61.05 1ntk s VAL 285 Cb 0.09 -1.15 -0.10 0.00 0.00 0.00 0.00 36.38 35.23 1ntk s VAL 285 CO 0.51 0.39 1.94 1.17 0.00 0.00 0.00 175.10 179.11 1ntk n LYS 286 N 3.29 2.69 -3.57 2.72 4.81 -1.26 -2.86 118.16 123.98 1ntk n LYS 286 Ca -0.19 0.99 -0.19 0.00 -0.87 0.00 0.00 58.31 58.05 1ntk n LYS 286 Cb 0.53 -2.91 0.06 0.00 0.02 0.00 0.00 35.03 32.73 1ntk n LYS 286 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1ntk n ARG 287 N 7.15 -5.68 -3.97 1.64 1.74 -1.26 -5.02 116.66 111.26 1ntk n ARG 287 Ca 0.21 0.73 -0.22 0.00 -0.77 0.00 0.00 57.85 57.79 1ntk n ARG 287 Cb 0.38 -5.49 -0.05 0.00 -1.02 0.00 0.00 32.46 26.27 1ntk n ARG 287 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ntk s GLY 288 N -4.36 1.81 0.00 -0.13 0.00 -1.14 -5.01 107.32 98.50 1ntk s GLY 288 Ca 0.00 -1.71 0.17 0.00 0.00 0.00 0.00 44.72 43.19 1ntk s GLY 288 CO 0.77 -1.65 1.51 -1.14 0.00 0.00 0.00 173.10 172.59 1ntk n SER 289 N -1.25 0.00 -3.21 1.64 3.41 -1.26 -4.83 113.62 108.12 1ntk n SER 289 Ca -0.03 -0.08 -0.17 0.00 -0.26 0.00 0.00 58.87 58.33 1ntk n SER 289 Cb 0.60 -0.23 0.08 0.00 -0.26 0.00 0.00 64.21 64.40 1ntk n SER 289 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ntk n ASN 290 N -1.23 -3.21 -0.15 4.04 5.03 -1.26 -4.85 115.26 113.63 1ntk n ASN 290 Ca 0.09 -0.53 -0.08 0.00 0.87 0.00 0.00 54.58 54.93 1ntk n ASN 290 Cb 0.12 -4.62 -0.02 0.00 -1.02 0.00 0.00 39.78 34.24 1ntk n ASN 290 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ntk h ALA 291 N 0.84 -0.25 -0.00 5.41 0.00 -2.02 0.19 119.26 123.43 1ntk h ALA 291 Ca -0.52 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1ntk h ALA 291 Cb 1.31 0.82 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1ntk h ALA 291 CO 0.46 -0.77 0.00 -2.37 0.00 0.00 0.00 179.25 176.57 1ntk n THR 292 N -5.42 0.00 -2.98 0.00 5.66 -1.26 -4.73 114.28 105.56 1ntk n THR 292 Ca 0.01 -0.02 -0.42 0.00 -3.05 0.00 0.00 64.05 60.57 1ntk n THR 292 Cb 0.35 -0.39 -0.05 0.00 -1.55 0.00 0.00 70.33 68.69 1ntk n THR 292 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1ntk s SER 293 N -1.89 6.54 0.44 1.09 0.15 0.05 -4.93 113.70 115.16 1ntk s SER 293 Ca 0.42 0.34 0.25 0.00 0.70 0.00 0.00 55.95 57.66 1ntk s SER 293 Cb 0.20 -2.39 0.68 0.00 -1.71 0.00 0.00 66.02 62.80 1ntk s SER 293 CO 0.33 -0.71 1.72 0.77 1.20 0.00 0.00 173.24 176.55 1ntk h SER 294 N 8.46 0.00 0.09 5.45 4.64 -1.60 -2.29 113.55 128.30 1ntk h SER 294 Ca -0.25 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.84 1ntk h SER 294 Cb 1.10 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.21 1ntk h SER 294 CO 0.90 0.12 -0.95 -0.07 -0.87 0.00 0.00 176.83 175.96 1ntk h LEU 295 N 0.00 0.68 -0.26 5.97 3.38 -1.29 -2.93 115.31 120.86 1ntk h LEU 295 Ca -0.00 -0.84 -0.01 0.00 0.09 0.00 0.00 57.88 57.12 1ntk h LEU 295 Cb 0.88 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1ntk h LEU 295 CO 0.02 1.45 0.13 0.22 0.09 0.00 0.00 178.44 180.34 1ntk h TYR 296 N 0.01 0.38 -0.38 1.13 3.20 -1.74 -1.84 116.97 117.73 1ntk h TYR 296 Ca -0.14 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.66 1ntk h TYR 296 Cb 1.68 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.81 1ntk h TYR 296 CO 0.14 0.36 0.04 0.37 -1.64 0.00 0.00 178.16 177.43 1ntk h GLN 297 N 0.29 0.58 0.00 1.82 5.75 -1.53 -1.77 115.11 120.25 1ntk h GLN 297 Ca 0.09 -0.12 -0.11 0.00 -0.15 0.00 0.00 58.65 58.36 1ntk h GLN 297 Cb 0.12 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 1ntk h GLN 297 CO -0.01 0.57 -0.53 0.00 -2.65 0.00 0.00 178.83 176.21 1ntk h ALA 298 N 1.49 1.02 0.04 3.38 0.00 -1.16 -2.85 119.26 121.17 1ntk h ALA 298 Ca 0.12 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1ntk h ALA 298 Cb 0.30 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ntk h ALA 298 CO 0.01 0.66 -0.29 0.28 0.00 0.00 0.00 179.25 179.91 1ntk h VAL 299 N 0.00 1.65 -0.80 0.00 2.07 -1.03 -3.35 116.25 114.78 1ntk h VAL 299 Ca -0.01 -2.27 0.19 0.00 0.82 0.00 0.00 66.70 65.43 1ntk h VAL 299 Cb 1.00 3.15 -0.13 0.00 -1.52 0.00 0.00 31.29 33.80 1ntk h VAL 299 CO 0.07 0.61 0.11 0.00 0.02 0.00 0.00 177.57 178.38 1ntk h ALA 300 N 0.10 0.98 -0.32 1.67 0.00 -1.30 0.36 119.26 120.75 1ntk h ALA 300 Ca -0.05 0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1ntk h ALA 300 Cb 1.17 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 19.26 1ntk h ALA 300 CO 0.06 -0.43 -0.33 -0.22 0.00 0.00 0.00 179.25 178.33 1ntk h LYS 301 N 0.16 -0.17 0.00 0.00 1.63 -1.63 -2.68 116.57 113.88 1ntk h LYS 301 Ca 0.46 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.28 1ntk h LYS 301 Cb 0.86 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1ntk h LYS 301 CO -0.64 -0.11 -0.20 0.41 -3.45 0.00 0.00 179.45 175.46 1ntk n GLY 302 N -1.20 -1.46 3.12 5.01 0.00 -0.41 -4.86 105.19 105.39 1ntk n GLY 302 Ca -0.01 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1ntk n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ntk s VAL 303 N -3.04 1.83 0.00 1.61 1.01 0.11 -5.08 120.40 116.85 1ntk s VAL 303 Ca 0.12 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1ntk s VAL 303 Cb 0.17 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.91 1ntk s VAL 303 CO 0.61 0.51 0.00 1.41 0.00 0.00 0.00 175.10 177.62 1ntk n HIS 304 N 4.12 0.00 0.00 5.22 -0.00 -1.26 -4.51 115.22 118.78 1ntk n HIS 304 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.52 1ntk n HIS 304 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.50 1ntk n HIS 304 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ntk n GLN 305 N 0.00 0.00 -2.33 -0.41 10.64 -1.26 -4.81 117.38 119.21 1ntk n GLN 305 Ca 0.00 0.00 -0.38 0.00 -1.83 0.00 0.00 57.00 54.79 1ntk n GLN 305 Cb 0.00 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.35 1ntk n GLN 305 CO 0.00 0.00 0.00 -2.14 -1.83 0.00 0.00 177.06 173.09 1ntk s PRO 306 N 0.00 4.17 -0.01 2.61 0.02 -1.26 -5.06 135.00 135.48 1ntk s PRO 306 Ca 0.00 1.82 -0.30 0.00 0.02 0.00 0.00 61.00 62.55 1ntk s PRO 306 Cb 0.00 -2.76 0.10 0.00 0.02 0.00 0.00 34.50 31.86 1ntk s PRO 306 CO 0.00 -0.21 1.06 -0.59 -0.33 0.00 0.00 177.00 176.93 1ntk s PHE 307 N -1.39 -0.18 0.04 6.54 -0.71 -1.26 -4.06 117.98 116.97 1ntk s PHE 307 Ca 0.55 0.02 -0.05 0.00 -1.04 0.00 0.00 56.93 56.41 1ntk s PHE 307 Cb -0.31 0.56 -0.01 0.00 -1.21 0.00 0.00 43.02 42.05 1ntk s PHE 307 CO 0.39 -0.49 0.08 0.34 -1.34 0.00 0.00 175.22 174.19 1ntk s ASP 308 N -2.64 0.21 -0.09 1.98 3.68 -0.56 -4.97 116.67 114.29 1ntk s ASP 308 Ca 0.10 -0.58 -0.16 0.00 2.13 0.00 0.00 52.55 54.04 1ntk s ASP 308 Cb 0.00 0.22 0.04 0.00 -1.45 0.00 0.00 42.92 41.72 1ntk s ASP 308 CO -0.04 -0.51 0.39 0.68 0.13 0.00 0.00 175.17 175.82 1ntk s VAL 309 N -2.68 0.02 0.04 1.11 -7.23 -1.26 -2.08 120.40 108.32 1ntk s VAL 309 Ca -0.04 -0.19 -0.20 0.00 -1.81 0.00 0.00 61.98 59.74 1ntk s VAL 309 Cb -0.01 -0.62 0.04 0.00 0.56 0.00 0.00 36.38 36.36 1ntk s VAL 309 CO -0.05 -0.10 0.46 -0.94 -0.31 0.00 0.00 175.10 174.16 1ntk s SER 310 N -0.50 -0.35 0.39 4.85 1.04 -0.82 -4.76 113.70 113.55 1ntk s SER 310 Ca -0.06 0.11 -0.26 0.00 0.48 0.00 0.00 55.95 56.22 1ntk s SER 310 Cb -0.04 0.45 -0.09 0.00 0.10 0.00 0.00 66.02 66.44 1ntk s SER 310 CO 0.03 -0.66 1.25 0.00 0.98 0.00 0.00 173.24 174.83 1ntk s ALA 311 N -2.30 3.24 -0.08 5.32 0.00 0.80 -0.87 121.76 127.86 1ntk s ALA 311 Ca -0.06 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.07 1ntk s ALA 311 Cb -0.01 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1ntk s ALA 311 CO -0.01 -0.69 -0.21 0.12 0.00 0.00 0.00 175.76 174.96 1ntk s PHE 312 N -1.30 2.57 -0.16 0.00 5.36 0.49 -4.73 117.98 120.21 1ntk s PHE 312 Ca 0.56 -0.74 -0.04 0.00 -0.96 0.00 0.00 56.93 55.75 1ntk s PHE 312 Cb -0.35 -1.68 0.08 0.00 -0.34 0.00 0.00 43.02 40.73 1ntk s PHE 312 CO 0.45 -0.23 0.27 1.21 -1.46 0.00 0.00 175.22 175.46 1ntk s ASN 313 N 0.01 0.54 -0.07 6.13 3.04 -1.26 0.30 114.94 123.63 1ntk s ASN 313 Ca -0.08 0.40 -0.02 0.00 0.04 0.00 0.00 52.86 53.20 1ntk s ASN 313 Cb -0.15 0.68 0.03 0.00 -1.54 0.00 0.00 41.25 40.28 1ntk s ASN 313 CO 0.05 -0.26 0.05 0.00 -3.04 0.00 0.00 177.10 173.89 1ntk s ALA 314 N 2.42 0.42 -0.01 1.71 0.00 -0.35 -5.01 121.76 120.94 1ntk s ALA 314 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 51.96 52.07 1ntk s ALA 314 Cb -0.13 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 1ntk s ALA 314 CO -0.10 -0.58 -0.22 -1.54 0.00 0.00 0.00 175.76 173.32 1ntk s SER 315 N 2.09 2.53 0.41 0.00 1.04 -1.26 0.03 113.70 118.55 1ntk s SER 315 Ca 0.04 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.07 1ntk s SER 315 Cb -0.13 -0.27 -0.00 0.00 0.10 0.00 0.00 66.02 65.72 1ntk s SER 315 CO -0.05 0.25 0.03 -1.22 0.98 0.00 0.00 173.24 173.23 1ntk n TYR 316 N 2.46 0.81 0.12 5.02 4.02 0.81 -4.62 117.16 125.78 1ntk n TYR 316 Ca -0.16 -2.14 0.05 0.00 -0.01 0.00 0.00 57.90 55.64 1ntk n TYR 316 Cb 0.53 -0.22 0.49 0.00 -0.02 0.00 0.00 39.34 40.11 1ntk n TYR 316 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1ntk h SER 317 N 1.11 0.25 0.00 7.72 4.64 -1.96 -1.79 113.55 123.52 1ntk h SER 317 Ca -0.34 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 60.87 1ntk h SER 317 Cb 1.07 -0.06 -0.21 0.00 -0.31 0.00 0.00 62.40 62.89 1ntk h SER 317 CO 0.56 0.23 -0.76 -0.90 -0.87 0.00 0.00 176.83 175.09 1ntk n ASP 318 N -4.45 0.78 -2.14 4.97 3.85 -1.26 -4.60 116.55 113.70 1ntk n ASP 318 Ca 0.00 -2.20 0.00 0.00 -0.71 0.00 0.00 54.79 51.88 1ntk n ASP 318 Cb 0.12 -0.29 0.01 0.00 -1.35 0.00 0.00 41.12 39.60 1ntk n ASP 318 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.20 175.95 1ntk n SER 319 N 0.10 -0.64 -3.58 -1.12 2.88 -1.20 -4.75 113.62 105.31 1ntk n SER 319 Ca 0.05 -1.25 -0.07 0.00 -1.33 0.00 0.00 58.87 56.27 1ntk n SER 319 Cb 0.93 1.02 -0.04 0.00 -0.75 0.00 0.00 64.21 65.38 1ntk n SER 319 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1ntk s GLY 320 N -2.90 -0.26 -0.13 0.46 0.00 -1.26 -0.13 107.32 103.11 1ntk s GLY 320 Ca 0.12 1.86 0.02 0.00 0.00 0.00 0.00 44.72 46.71 1ntk s GLY 320 CO 0.01 0.79 -0.19 1.08 0.00 0.00 0.00 173.10 174.79 1ntk s LEU 321 N -1.61 1.94 0.05 0.66 1.43 0.10 -1.20 118.68 120.06 1ntk s LEU 321 Ca 0.04 -0.53 0.05 0.00 -1.03 0.00 0.00 54.13 52.65 1ntk s LEU 321 Cb -0.01 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 1ntk s LEU 321 CO -0.03 0.05 -0.13 0.12 0.23 0.00 0.00 176.35 176.59 1ntk s PHE 322 N 0.91 1.13 0.00 0.29 5.36 -0.09 -1.21 117.98 124.37 1ntk s PHE 322 Ca -0.06 -0.41 0.00 0.00 -0.96 0.00 0.00 56.93 55.50 1ntk s PHE 322 Cb -0.15 -0.65 0.00 0.00 -0.34 0.00 0.00 43.02 41.88 1ntk s PHE 322 CO -0.02 0.03 0.00 0.41 -1.46 0.00 0.00 175.22 174.18 1ntk n GLY 323 N 1.62 -0.57 3.17 13.12 0.00 0.15 -0.90 105.19 121.77 1ntk n GLY 323 Ca -0.20 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 1ntk n GLY 323 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ntk s PHE 324 N -1.97 0.65 -0.09 1.61 -0.12 -0.88 0.19 117.98 117.36 1ntk s PHE 324 Ca 0.00 -1.06 0.01 0.00 -0.05 0.00 0.00 56.93 55.83 1ntk s PHE 324 Cb 0.00 -0.35 0.02 0.00 -0.63 0.00 0.00 43.02 42.06 1ntk s PHE 324 CO 0.00 -0.53 -0.11 -0.47 -0.05 0.00 0.00 175.22 174.06 1ntk s TYR 325 N -3.99 1.61 0.03 3.49 5.04 -0.05 -0.92 117.35 122.56 1ntk s TYR 325 Ca 0.18 -0.73 0.08 0.00 -2.44 0.00 0.00 57.07 54.16 1ntk s TYR 325 Cb 0.07 -1.23 -0.02 0.00 0.35 0.00 0.00 41.96 41.12 1ntk s TYR 325 CO -0.02 -0.42 -0.23 0.95 -1.34 0.00 0.00 175.55 174.49 1ntk s THR 326 N 1.12 1.83 -0.15 4.34 -4.23 0.11 -1.94 115.64 116.72 1ntk s THR 326 Ca -0.05 -1.20 0.01 0.00 -1.18 0.00 0.00 61.69 59.27 1ntk s THR 326 Cb -0.14 -1.56 0.02 0.00 1.34 0.00 0.00 72.50 72.15 1ntk s THR 326 CO -0.02 0.32 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.56 1ntk s ILE 327 N -0.73 1.87 0.26 2.99 1.01 -0.88 -0.78 121.20 124.94 1ntk s ILE 327 Ca 0.09 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 59.81 1ntk s ILE 327 Cb -0.09 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 1ntk s ILE 327 CO 0.01 0.51 0.43 -0.94 0.00 0.00 0.00 174.94 174.95 1ntk s SER 328 N 1.14 0.14 0.48 3.58 1.04 -0.65 -1.49 113.70 117.93 1ntk s SER 328 Ca -0.00 -1.11 -0.24 0.00 0.48 0.00 0.00 55.95 55.08 1ntk s SER 328 Cb -0.14 0.57 -0.07 0.00 0.10 0.00 0.00 66.02 66.48 1ntk s SER 328 CO -0.07 -1.13 1.33 -1.10 0.98 0.00 0.00 173.24 173.25 1ntk s GLN 329 N -3.83 3.54 0.28 4.02 1.11 -1.26 0.79 119.66 124.32 1ntk s GLN 329 Ca 0.27 2.20 -0.02 0.00 0.01 0.00 0.00 55.36 57.81 1ntk s GLN 329 Cb 0.01 -2.48 0.61 0.00 -1.01 0.00 0.00 33.01 30.14 1ntk s GLN 329 CO 0.12 -0.86 1.62 0.00 0.01 0.00 0.00 175.29 176.18 1ntk h ALA 330 N 2.02 1.06 0.00 6.09 0.00 -1.85 -0.53 119.26 126.04 1ntk h ALA 330 Ca -0.50 0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1ntk h ALA 330 Cb 1.27 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1ntk h ALA 330 CO 0.60 -0.47 -0.18 0.00 0.00 0.00 0.00 179.25 179.19 1ntk h ALA 331 N 1.80 1.01 -0.31 0.00 0.00 -1.90 -3.03 119.26 116.82 1ntk h ALA 331 Ca 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1ntk h ALA 331 Cb 0.99 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1ntk h ALA 331 CO -0.72 0.22 0.00 0.43 0.00 0.00 0.00 179.25 179.18 1ntk n SER 332 N -3.32 3.34 0.04 0.00 7.64 -0.25 -4.60 113.62 116.47 1ntk n SER 332 Ca 0.00 -1.98 -0.13 0.00 1.01 0.00 0.00 58.87 57.77 1ntk n SER 332 Cb 0.42 -0.20 -0.07 0.00 -1.01 0.00 0.00 64.21 63.35 1ntk n SER 332 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ntk h ALA 333 N 4.40 -0.68 -0.48 -0.43 0.00 -1.30 0.34 119.26 121.12 1ntk h ALA 333 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1ntk h ALA 333 Cb 0.97 0.77 -0.06 0.00 0.00 0.00 0.00 17.79 19.47 1ntk h ALA 333 CO 0.00 -0.96 0.10 0.78 0.00 0.00 0.00 179.25 179.17 1ntk h GLY 334 N -0.56 0.58 1.01 0.00 0.00 -1.74 0.12 103.07 102.48 1ntk h GLY 334 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 1ntk h GLY 334 CO -0.34 -0.05 0.32 -0.55 0.00 0.00 0.00 176.54 175.92 1ntk h ASP 335 N 0.24 0.93 -0.60 0.19 3.45 -1.70 -0.64 116.42 118.30 1ntk h ASP 335 Ca 0.24 -0.14 -0.07 0.00 0.43 0.00 0.00 57.03 57.48 1ntk h ASP 335 Cb 0.30 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 1ntk h ASP 335 CO -0.30 0.82 0.11 0.58 -1.57 0.00 0.00 179.24 178.88 1ntk h VAL 336 N 0.99 1.26 -0.31 -1.35 2.07 0.67 -2.79 116.25 116.77 1ntk h VAL 336 Ca 0.24 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.71 1ntk h VAL 336 Cb 0.14 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1ntk h VAL 336 CO -0.03 0.36 -0.10 0.40 0.02 0.00 0.00 177.57 178.22 1ntk h ILE 337 N 0.88 1.28 -0.39 4.57 2.04 -0.33 -2.38 117.51 123.20 1ntk h ILE 337 Ca 0.18 -1.16 -0.11 0.00 1.00 0.00 0.00 64.86 64.77 1ntk h ILE 337 Cb 0.40 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1ntk h ILE 337 CO 0.01 0.37 -0.20 0.11 0.00 0.00 0.00 178.15 178.45 1ntk h LYS 338 N 0.39 0.74 -0.19 2.37 1.57 -1.11 0.06 116.57 120.41 1ntk h LYS 338 Ca 0.08 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1ntk h LYS 338 Cb 0.60 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1ntk h LYS 338 CO 0.04 0.88 0.03 0.00 -0.57 0.00 0.00 179.45 179.83 1ntk h ALA 339 N 1.13 0.25 0.13 3.86 0.00 -1.50 0.21 119.26 123.32 1ntk h ALA 339 Ca 0.10 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ntk h ALA 339 Cb 0.69 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1ntk h ALA 339 CO 0.05 -0.09 -0.53 0.00 0.00 0.00 0.00 179.25 178.68 1ntk h ALA 340 N 0.83 -1.00 0.04 0.00 0.00 -1.05 -0.90 119.26 117.18 1ntk h ALA 340 Ca 0.06 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ntk h ALA 340 Cb 0.30 0.90 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1ntk h ALA 340 CO 0.00 -1.13 -0.41 -0.92 0.00 0.00 0.00 179.25 176.79 1ntk h TYR 341 N -0.75 -1.20 -1.03 0.00 3.20 -0.89 -2.03 116.97 114.27 1ntk h TYR 341 Ca -0.01 0.04 0.33 0.00 3.14 0.00 0.00 58.73 62.23 1ntk h TYR 341 Cb 0.76 0.52 -0.15 0.00 1.54 0.00 0.00 36.73 39.40 1ntk h TYR 341 CO -0.45 -0.45 0.60 -0.91 -1.64 0.00 0.00 178.16 175.30 1ntk h ASN 342 N -0.54 0.49 -0.10 -2.11 -0.26 -0.71 0.45 115.58 112.79 1ntk h ASN 342 Ca 0.00 0.18 0.04 0.00 -0.56 0.00 0.00 56.30 55.97 1ntk h ASN 342 Cb 0.57 0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.91 1ntk h ASN 342 CO -0.25 -0.14 -0.19 -0.61 -1.06 0.00 0.00 177.43 175.18 1ntk h GLN 343 N 0.30 -0.24 -0.61 0.81 -0.00 -0.42 0.27 115.11 115.22 1ntk h GLN 343 Ca 0.74 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 59.41 1ntk h GLN 343 Cb 1.76 0.06 -0.03 0.00 0.00 0.00 0.00 27.48 29.26 1ntk h GLN 343 CO -0.58 -0.16 0.39 0.28 0.00 0.00 0.00 178.83 178.75 1ntk h VAL 344 N -0.25 1.17 -0.74 2.39 2.07 0.08 -1.41 116.25 119.56 1ntk h VAL 344 Ca 0.09 -0.34 0.08 0.00 0.82 0.00 0.00 66.70 67.35 1ntk h VAL 344 Cb 0.38 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1ntk h VAL 344 CO -0.25 0.17 0.48 0.11 0.02 0.00 0.00 177.57 178.10 1ntk h LYS 345 N 0.83 0.69 -0.01 1.57 1.57 -0.19 0.23 116.57 121.25 1ntk h LYS 345 Ca 0.22 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.89 1ntk h LYS 345 Cb -0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1ntk h LYS 345 CO -0.05 0.45 -0.31 0.00 -0.57 0.00 0.00 179.45 178.98 1ntk h THR 346 N 0.71 1.23 0.00 -0.16 1.03 0.62 -1.12 112.91 115.22 1ntk h THR 346 Ca 0.33 -1.09 -0.08 0.00 -0.01 0.00 0.00 66.41 65.56 1ntk h THR 346 Cb 0.36 1.57 -0.01 0.00 -1.07 0.00 0.00 68.15 69.00 1ntk h THR 346 CO -0.11 0.31 -0.91 -0.29 -0.01 0.00 0.00 175.52 174.51 1ntk h ILE 347 N 0.02 0.33 0.00 0.00 6.09 -0.29 -2.86 117.51 120.81 1ntk h ILE 347 Ca 0.00 -1.57 -0.09 0.00 -1.37 0.00 0.00 64.86 61.83 1ntk h ILE 347 Cb 0.56 1.92 -0.01 0.00 0.47 0.00 0.00 36.82 39.76 1ntk h ILE 347 CO 0.04 0.19 -0.44 0.00 -3.07 0.00 0.00 178.15 174.87 1ntk h ALA 348 N 1.71 0.99 0.00 0.18 0.00 -0.76 -3.05 119.26 118.33 1ntk h ALA 348 Ca -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ntk h ALA 348 Cb 1.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ntk h ALA 348 CO 0.03 0.55 0.00 1.96 0.00 0.00 0.00 179.25 181.79 1ntk h GLN 349 N 0.00 0.00 0.00 0.00 4.20 -1.20 -3.44 115.11 114.67 1ntk h GLN 349 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ntk h GLN 349 Cb 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1ntk h GLN 349 CO 0.06 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.63 1ntk n GLY 350 N 0.50 1.54 2.95 3.46 0.00 -1.15 -5.05 105.19 107.44 1ntk n GLY 350 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1ntk n GLY 350 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ntk n ASN 351 N 0.00 3.20 -3.84 1.61 4.13 -1.08 -4.83 115.26 114.44 1ntk n ASN 351 Ca 0.00 -2.63 -0.21 0.00 1.68 0.00 0.00 54.58 53.42 1ntk n ASN 351 Cb 0.00 -1.18 -0.17 0.00 -1.54 0.00 0.00 39.78 36.89 1ntk n ASN 351 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1ntk s LEU 352 N 1.08 1.05 0.09 3.41 2.96 -1.26 -4.58 118.68 121.43 1ntk s LEU 352 Ca 0.53 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 54.26 1ntk s LEU 352 Cb 0.14 -0.41 -0.06 0.00 0.50 0.00 0.00 46.19 46.36 1ntk s LEU 352 CO 0.06 -0.11 0.39 -0.94 -1.32 0.00 0.00 176.35 174.43 1ntk s SER 353 N 1.30 6.59 0.20 3.68 1.04 -1.26 -5.00 113.70 120.24 1ntk s SER 353 Ca -0.05 0.73 -0.11 0.00 0.48 0.00 0.00 55.95 56.99 1ntk s SER 353 Cb -0.13 -2.15 0.23 0.00 0.10 0.00 0.00 66.02 64.06 1ntk s SER 353 CO -0.02 0.14 1.74 -1.13 0.98 0.00 0.00 173.24 174.95 1ntk h ASN 354 N 3.48 0.14 -0.16 7.02 -0.73 -2.00 0.14 115.58 123.48 1ntk h ASN 354 Ca -0.48 0.08 0.05 0.00 1.87 0.00 0.00 56.30 57.81 1ntk h ASN 354 Cb 1.19 0.08 -0.01 0.00 0.27 0.00 0.00 38.32 39.84 1ntk h ASN 354 CO 0.68 0.10 0.23 -0.65 -0.37 0.00 0.00 177.43 177.42 1ntk h PRO 355 N 0.34 0.00 0.34 6.67 0.11 -1.99 -0.50 132.00 136.97 1ntk h PRO 355 Ca 0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.37 1ntk h PRO 355 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1ntk h PRO 355 CO -0.30 0.00 -0.16 -0.44 -0.21 0.00 0.00 178.00 176.89 1ntk h ASP 356 N 0.00 -0.39 -0.87 -2.05 3.45 -1.11 -2.40 116.42 113.05 1ntk h ASP 356 Ca 0.07 -0.14 0.11 0.00 0.43 0.00 0.00 57.03 57.50 1ntk h ASP 356 Cb 0.54 0.10 -0.08 0.00 -0.56 0.00 0.00 39.33 39.33 1ntk h ASP 356 CO -0.00 0.06 0.50 0.58 -1.57 0.00 0.00 179.24 178.81 1ntk h VAL 357 N -0.98 0.88 -0.52 -1.35 2.07 -1.24 -1.09 116.25 114.03 1ntk h VAL 357 Ca -0.05 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.26 1ntk h VAL 357 Cb 0.51 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 1ntk h VAL 357 CO 0.08 0.15 0.21 -0.61 0.02 0.00 0.00 177.57 177.42 1ntk h GLN 358 N 0.81 0.40 -0.33 1.57 5.75 -1.12 0.05 115.11 122.24 1ntk h GLN 358 Ca 0.43 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.84 1ntk h GLN 358 Cb 0.44 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 1ntk h GLN 358 CO -0.27 0.27 -0.07 0.00 -2.65 0.00 0.00 178.83 176.11 1ntk h ALA 359 N 1.32 1.27 0.54 3.38 0.00 -0.68 -1.82 119.26 123.28 1ntk h ALA 359 Ca 0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ntk h ALA 359 Cb 0.23 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ntk h ALA 359 CO -0.22 0.48 -0.26 0.00 0.00 0.00 0.00 179.25 179.25 1ntk h ALA 360 N 1.43 -0.73 -0.96 0.00 0.00 -0.81 -1.66 119.26 116.53 1ntk h ALA 360 Ca 0.10 -0.20 0.31 0.00 0.00 0.00 0.00 54.91 55.13 1ntk h ALA 360 Cb 0.43 0.28 -0.16 0.00 0.00 0.00 0.00 17.79 18.34 1ntk h ALA 360 CO 0.02 -0.78 0.37 0.87 0.00 0.00 0.00 179.25 179.73 1ntk h LYS 361 N -0.98 0.15 0.27 0.00 1.57 -0.86 0.41 116.57 117.12 1ntk h LYS 361 Ca -0.07 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1ntk h LYS 361 Cb 0.63 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1ntk h LYS 361 CO 0.12 0.10 -0.13 -0.91 -0.57 0.00 0.00 179.45 178.06 1ntk h ASN 362 N 0.15 -0.31 -0.35 0.86 -0.26 -0.72 -0.17 115.58 114.78 1ntk h ASN 362 Ca 0.69 -0.02 0.08 0.00 -0.56 0.00 0.00 56.30 56.48 1ntk h ASN 362 Cb 1.58 0.08 -0.08 0.00 -1.06 0.00 0.00 38.32 38.84 1ntk h ASN 362 CO -0.72 -0.18 -0.15 0.11 -1.06 0.00 0.00 177.43 175.43 1ntk h LYS 363 N -0.42 -0.09 0.05 0.81 1.57 0.62 0.13 116.57 119.25 1ntk h LYS 363 Ca -0.04 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1ntk h LYS 363 Cb 0.32 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1ntk h LYS 363 CO 0.06 -0.06 -0.38 1.25 -0.57 0.00 0.00 179.45 179.75 1ntk h LEU 364 N -0.09 -1.14 0.54 2.94 5.85 -0.77 0.71 115.31 123.35 1ntk h LEU 364 Ca 0.18 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1ntk h LEU 364 Cb 0.36 0.44 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1ntk h LEU 364 CO -0.41 -0.45 -0.44 0.11 -0.34 0.00 0.00 178.44 176.91 1ntk h LYS 365 N -0.57 -0.93 -0.63 1.25 1.57 -0.66 0.41 116.57 117.00 1ntk h LYS 365 Ca 0.04 0.06 0.10 0.00 -1.87 0.00 0.00 60.65 58.98 1ntk h LYS 365 Cb 0.63 0.21 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 1ntk h LYS 365 CO -0.26 -0.62 0.42 0.00 -0.57 0.00 0.00 179.45 178.41 1ntk h ALA 366 N -0.73 1.98 0.23 3.86 0.00 -0.62 0.66 119.26 124.64 1ntk h ALA 366 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ntk h ALA 366 Cb 0.82 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1ntk h ALA 366 CO -0.01 -0.12 -0.11 0.78 0.00 0.00 0.00 179.25 179.79 1ntk h GLY 367 N 0.45 -0.32 0.99 0.00 0.00 0.18 -0.76 103.07 103.61 1ntk h GLY 367 Ca 0.29 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1ntk h GLY 367 CO -0.09 -0.12 0.04 -1.82 0.00 0.00 0.00 176.54 174.56 1ntk h TYR 368 N -0.52 0.08 -0.69 5.60 3.20 0.71 0.35 116.97 125.69 1ntk h TYR 368 Ca -0.03 0.00 0.15 0.00 3.14 0.00 0.00 58.73 61.99 1ntk h TYR 368 Cb 0.39 -0.02 -0.12 0.00 1.54 0.00 0.00 36.73 38.52 1ntk h TYR 368 CO -0.00 0.05 0.00 -0.07 -1.64 0.00 0.00 178.16 176.50 1ntk h LEU 369 N 0.08 -0.31 -0.81 2.82 3.38 -0.82 -0.03 115.31 119.63 1ntk h LEU 369 Ca 0.03 0.17 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1ntk h LEU 369 Cb -0.01 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1ntk h LEU 369 CO -0.01 -0.14 -0.25 0.24 0.09 0.00 0.00 178.44 178.36 1ntk h MET 370 N 0.11 0.61 0.00 1.13 2.86 -0.38 -3.14 114.93 116.13 1ntk h MET 370 Ca 0.37 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1ntk h MET 370 Cb 0.62 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 1ntk h MET 370 CO -0.60 0.81 -0.14 0.66 1.06 0.00 0.00 176.91 178.71 1ntk h SER 371 N 0.54 0.00 -0.69 1.22 4.64 0.10 -1.76 113.55 117.60 1ntk h SER 371 Ca 0.07 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.01 1ntk h SER 371 Cb 0.72 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.58 1ntk h SER 371 CO 0.06 0.14 0.26 1.33 -0.87 0.00 0.00 176.83 177.74 1ntk n VAL 372 N -4.12 2.92 0.01 0.95 0.24 -1.07 -4.53 118.33 112.73 1ntk n VAL 372 Ca -0.02 -2.56 -0.18 0.00 -2.04 0.00 0.00 64.34 59.54 1ntk n VAL 372 Cb 0.22 -0.52 -0.12 0.00 -1.47 0.00 0.00 33.84 31.95 1ntk n VAL 372 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1ntk h GLU 373 N 1.18 0.37 -7.00 7.34 4.81 -1.35 -3.41 114.58 116.51 1ntk h GLU 373 Ca 0.43 -0.42 -0.44 0.00 -0.13 0.00 0.00 59.36 58.80 1ntk h GLU 373 Cb 2.02 0.13 0.06 0.00 0.63 0.00 0.00 28.75 31.59 1ntk h GLU 373 CO 0.82 1.10 0.06 -1.54 -0.73 0.00 0.00 179.01 178.72 1ntk s SER 374 N -6.73 5.11 0.17 1.04 1.04 -1.26 -4.98 113.70 108.09 1ntk s SER 374 Ca -0.14 0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.44 1ntk s SER 374 Cb 0.03 -0.95 0.04 0.00 0.10 0.00 0.00 66.02 65.24 1ntk s SER 374 CO 0.81 -1.30 1.41 0.77 0.98 0.00 0.00 173.24 175.91 1ntk h SER 375 N -0.16 0.36 0.63 7.02 4.64 -1.97 -2.75 113.55 121.32 1ntk h SER 375 Ca -0.43 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 60.59 1ntk h SER 375 Cb 1.30 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1ntk h SER 375 CO 0.55 1.03 -0.18 1.05 -0.87 0.00 0.00 176.83 178.40 1ntk h GLU 376 N 0.18 0.00 0.00 4.77 4.11 -1.96 -1.32 114.58 120.36 1ntk h GLU 376 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1ntk h GLU 376 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1ntk h GLU 376 CO 0.13 0.18 -1.09 0.41 0.07 0.00 0.00 179.01 178.71 1ntk n GLY 377 N -0.27 -1.38 0.14 1.06 0.00 -1.20 -3.17 105.19 100.37 1ntk n GLY 377 Ca -0.01 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 1ntk n GLY 377 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ntk h PHE 378 N 0.00 0.72 -0.93 1.61 3.57 -1.16 -2.83 116.94 117.92 1ntk h PHE 378 Ca 0.00 -0.53 0.08 0.00 3.53 0.00 0.00 57.97 61.05 1ntk h PHE 378 Cb 0.94 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.59 1ntk h PHE 378 CO 0.00 1.56 0.59 1.25 -2.23 0.00 0.00 178.31 179.48 1ntk h LEU 379 N -0.04 0.91 -0.58 0.59 5.85 -1.37 -0.70 115.31 119.97 1ntk h LEU 379 Ca -0.28 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.31 1ntk h LEU 379 Cb 1.98 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.83 1ntk h LEU 379 CO 0.18 0.56 -0.58 -0.78 -0.34 0.00 0.00 178.44 177.48 1ntk h ASP 380 N 1.04 0.45 0.15 1.25 1.82 -1.61 -0.25 116.42 119.28 1ntk h ASP 380 Ca 0.42 -0.25 -0.01 0.00 -0.39 0.00 0.00 57.03 56.80 1ntk h ASP 380 Cb 0.24 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.12 1ntk h ASP 380 CO -0.20 0.94 -0.07 -0.08 -1.61 0.00 0.00 179.24 178.22 1ntk h GLU 381 N 0.30 -0.20 -0.49 0.28 4.57 -1.15 -0.93 114.58 116.96 1ntk h GLU 381 Ca -0.00 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.28 1ntk h GLU 381 Cb 1.11 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.68 1ntk h GLU 381 CO 0.10 0.23 0.10 0.28 -1.18 0.00 0.00 179.01 178.54 1ntk h VAL 382 N -0.74 0.72 -0.55 0.32 2.07 -1.12 0.22 116.25 117.18 1ntk h VAL 382 Ca -0.02 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1ntk h VAL 382 Cb 0.52 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1ntk h VAL 382 CO 0.03 0.04 0.34 1.23 0.02 0.00 0.00 177.57 179.23 1ntk h GLY 383 N 0.23 0.77 1.89 2.17 0.00 -1.01 0.03 103.07 107.17 1ntk h GLY 383 Ca 0.25 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 47.18 1ntk h GLY 383 CO -0.32 0.22 -0.63 1.76 0.00 0.00 0.00 176.54 177.57 1ntk h SER 384 N 0.67 0.13 -0.30 0.19 0.02 -0.27 -2.45 113.55 111.53 1ntk h SER 384 Ca 0.22 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1ntk h SER 384 Cb 0.00 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1ntk h SER 384 CO -0.09 0.73 -0.04 1.56 -1.14 0.00 0.00 176.83 177.84 1ntk h GLN 385 N 0.08 0.57 -0.58 3.45 4.20 -0.26 0.49 115.11 123.05 1ntk h GLN 385 Ca -0.01 -0.20 0.11 0.00 0.06 0.00 0.00 58.65 58.61 1ntk h GLN 385 Cb 1.13 -0.04 -0.09 0.00 0.30 0.00 0.00 27.48 28.79 1ntk h GLN 385 CO 0.09 0.74 0.10 0.00 -0.67 0.00 0.00 178.83 179.09 1ntk h ALA 386 N 0.81 0.66 0.05 3.87 0.00 -0.72 0.25 119.26 124.17 1ntk h ALA 386 Ca 0.08 0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.89 1ntk h ALA 386 Cb 0.51 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ntk h ALA 386 CO 0.02 -0.33 -1.05 -0.07 0.00 0.00 0.00 179.25 177.83 1ntk h LEU 387 N 0.22 0.35 0.22 0.00 3.38 -1.16 0.29 115.31 118.60 1ntk h LEU 387 Ca 0.30 -0.32 -0.29 0.00 0.09 0.00 0.00 57.88 57.66 1ntk h LEU 387 Cb 0.45 -0.11 0.03 0.00 0.09 0.00 0.00 40.66 41.12 1ntk h LEU 387 CO -0.41 1.19 -1.29 0.00 0.09 0.00 0.00 178.44 178.02 1ntk h ALA 388 N 0.78 -0.12 -0.00 1.53 0.00 -0.41 -3.39 119.26 117.64 1ntk h ALA 388 Ca -0.08 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1ntk h ALA 388 Cb 1.73 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1ntk h ALA 388 CO 0.17 0.61 -0.00 0.00 0.00 0.00 0.00 179.25 180.03 1ntk n ALA 389 N -2.72 2.46 -2.90 0.00 0.00 0.82 -5.01 120.51 113.17 1ntk n ALA 389 Ca -0.17 -0.46 -0.19 0.00 0.00 0.00 0.00 53.44 52.62 1ntk n ALA 389 Cb 1.01 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.44 1ntk n ALA 389 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ntk n GLY 390 N 0.13 -0.50 3.82 0.00 0.00 0.10 -4.92 105.19 103.82 1ntk n GLY 390 Ca 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 1ntk n GLY 390 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ntk s SER 391 N -2.44 -0.11 -0.10 1.61 1.04 -1.25 -4.98 113.70 107.47 1ntk s SER 391 Ca 0.21 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 55.92 1ntk s SER 391 Cb -0.11 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1ntk s SER 391 CO 0.26 -1.31 -0.22 -0.47 0.98 0.00 0.00 173.24 172.48 1ntk s TYR 392 N -2.94 2.42 -0.29 5.02 6.14 -1.26 -3.75 117.35 122.69 1ntk s TYR 392 Ca 0.15 -1.04 0.00 0.00 0.64 0.00 0.00 57.07 56.82 1ntk s TYR 392 Cb -0.04 -1.64 0.06 0.00 0.42 0.00 0.00 41.96 40.75 1ntk s TYR 392 CO 0.07 -0.45 -0.04 0.99 0.64 0.00 0.00 175.55 176.77 1ntk s THR 393 N 0.51 2.62 0.98 4.34 2.01 -1.26 -5.09 115.64 119.75 1ntk s THR 393 Ca -0.15 -1.55 -0.11 0.00 0.31 0.00 0.00 61.69 60.19 1ntk s THR 393 Cb -0.17 -2.55 0.16 0.00 0.01 0.00 0.00 72.50 69.95 1ntk s THR 393 CO 0.06 -0.11 0.97 -2.65 -0.69 0.00 0.00 174.62 172.20 1ntk n PRO 394 N 4.53 -0.85 -0.28 4.92 -0.02 -1.26 -4.72 135.00 137.32 1ntk n PRO 394 Ca -0.13 -0.19 -0.02 0.00 -2.02 0.00 0.00 63.50 61.14 1ntk n PRO 394 Cb 0.43 -2.24 0.10 0.00 -0.02 0.00 0.00 33.50 31.77 1ntk n PRO 394 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ntk h PRO 395 N -2.00 0.92 -0.37 0.52 0.11 -1.99 -2.40 132.00 126.79 1ntk h PRO 395 Ca -0.47 -0.06 0.09 0.00 0.11 0.00 0.00 66.00 65.68 1ntk h PRO 395 Cb 1.29 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1ntk h PRO 395 CO 0.41 0.61 0.26 0.66 -0.21 0.00 0.00 178.00 179.73 1ntk h SER 396 N 0.95 0.06 0.47 -2.05 4.64 -1.99 0.86 113.55 116.48 1ntk h SER 396 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1ntk h SER 396 Cb 0.05 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1ntk h SER 396 CO -0.12 0.04 -1.18 1.07 -0.87 0.00 0.00 176.83 175.76 1ntk n THR 397 N -4.45 0.23 0.02 2.95 5.66 -0.94 -2.01 114.28 115.73 1ntk n THR 397 Ca 0.05 -0.34 -0.19 0.00 -3.05 0.00 0.00 64.05 60.53 1ntk n THR 397 Cb 0.40 0.08 -0.11 0.00 -1.55 0.00 0.00 70.33 69.15 1ntk n THR 397 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1ntk h VAL 398 N 0.00 1.39 -0.48 1.08 2.07 -0.69 -2.18 116.25 117.43 1ntk h VAL 398 Ca 0.00 -2.16 0.08 0.00 0.82 0.00 0.00 66.70 65.44 1ntk h VAL 398 Cb 0.82 2.58 -0.06 0.00 -1.52 0.00 0.00 31.29 33.10 1ntk h VAL 398 CO 0.00 0.64 0.11 -0.07 0.02 0.00 0.00 177.57 178.27 1ntk h LEU 399 N 0.03 0.04 -1.58 2.57 4.07 -0.99 -0.09 115.31 119.36 1ntk h LEU 399 Ca -0.10 0.08 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1ntk h LEU 399 Cb 1.46 0.10 -0.02 0.00 1.08 0.00 0.00 40.66 43.28 1ntk h LEU 399 CO 0.15 0.05 0.23 -0.61 -1.08 0.00 0.00 178.44 177.18 1ntk h GLN 400 N 0.26 0.51 -0.00 1.13 4.15 -1.40 -0.95 115.11 118.81 1ntk h GLN 400 Ca 0.24 -0.04 -0.15 0.00 0.77 0.00 0.00 58.65 59.47 1ntk h GLN 400 Cb 0.30 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1ntk h GLN 400 CO -0.30 0.36 -0.70 1.96 -1.93 0.00 0.00 178.83 178.22 1ntk h GLN 401 N 0.52 0.01 -0.19 1.69 4.20 -0.45 -2.66 115.11 118.24 1ntk h GLN 401 Ca 0.14 -0.01 -0.22 0.00 0.06 0.00 0.00 58.65 58.62 1ntk h GLN 401 Cb -0.02 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.77 1ntk h GLN 401 CO -0.03 0.71 -0.73 0.82 -0.67 0.00 0.00 178.83 178.94 1ntk h ILE 402 N 0.01 1.27 0.00 2.54 2.04 -0.38 -2.99 117.51 120.00 1ntk h ILE 402 Ca -0.01 -1.91 -0.03 0.00 1.00 0.00 0.00 64.86 63.91 1ntk h ILE 402 Cb 1.25 1.89 -0.00 0.00 -0.74 0.00 0.00 36.82 39.21 1ntk h ILE 402 CO 0.09 0.61 -0.15 0.44 0.00 0.00 0.00 178.15 179.14 1ntk h ASP 403 N 0.58 0.00 0.35 1.72 3.45 -1.04 -2.45 116.42 119.03 1ntk h ASP 403 Ca -0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.42 1ntk h ASP 403 Cb 1.35 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.12 1ntk h ASP 403 CO 0.15 0.15 0.00 0.00 -1.57 0.00 0.00 179.24 177.97 1ntk n ALA 404 N -2.43 1.85 -2.43 3.45 0.00 -1.02 -4.64 120.51 115.29 1ntk n ALA 404 Ca -0.02 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 1ntk n ALA 404 Cb 0.23 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 1ntk n ALA 404 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ntk s VAL 405 N -2.66 4.26 0.39 0.00 1.01 -0.92 -5.02 120.40 117.45 1ntk s VAL 405 Ca 0.14 1.54 -0.07 0.00 0.00 0.00 0.00 61.98 63.59 1ntk s VAL 405 Cb 0.11 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1ntk s VAL 405 CO 0.25 -0.11 0.70 0.00 0.00 0.00 0.00 175.10 175.95 1ntk s ALA 406 N 3.21 3.46 0.31 5.51 0.00 -1.26 -4.97 121.76 128.02 1ntk s ALA 406 Ca 0.55 -0.42 0.06 0.00 0.00 0.00 0.00 51.96 52.15 1ntk s ALA 406 Cb -0.23 -2.53 0.72 0.00 0.00 0.00 0.00 23.12 21.09 1ntk s ALA 406 CO 0.16 -0.03 1.81 -0.44 0.00 0.00 0.00 175.76 177.26 1ntk h ASP 407 N 1.09 0.79 -0.67 0.00 3.45 -1.98 0.19 116.42 119.28 1ntk h ASP 407 Ca -0.47 0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.05 1ntk h ASP 407 Cb 1.19 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 39.86 1ntk h ASP 407 CO 0.64 0.33 0.38 0.00 -1.57 0.00 0.00 179.24 179.02 1ntk h ALA 408 N 1.61 1.36 -0.46 3.45 0.00 -1.99 -2.10 119.26 121.12 1ntk h ALA 408 Ca 0.54 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.37 1ntk h ALA 408 Cb 0.80 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1ntk h ALA 408 CO -0.32 0.52 0.26 -0.44 0.00 0.00 0.00 179.25 179.27 1ntk h ASP 409 N 0.96 0.40 -0.84 0.00 3.32 -1.00 -0.38 116.42 118.89 1ntk h ASP 409 Ca 0.25 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 1ntk h ASP 409 Cb 0.03 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 1ntk h ASP 409 CO -0.04 0.28 0.47 0.58 -1.72 0.00 0.00 179.24 178.81 1ntk h VAL 410 N 0.51 1.24 -0.35 -1.35 2.07 -1.21 -0.68 116.25 116.48 1ntk h VAL 410 Ca 0.19 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1ntk h VAL 410 Cb 0.06 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1ntk h VAL 410 CO -0.11 0.27 0.02 0.40 0.02 0.00 0.00 177.57 178.17 1ntk h ILE 411 N 1.17 1.25 -0.12 4.57 2.04 -0.95 -1.82 117.51 123.66 1ntk h ILE 411 Ca 0.30 -0.94 -0.06 0.00 1.00 0.00 0.00 64.86 65.16 1ntk h ILE 411 Cb 0.02 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1ntk h ILE 411 CO -0.05 0.31 -0.19 0.78 0.00 0.00 0.00 178.15 179.00 1ntk h ASN 412 N 0.43 0.19 0.73 1.72 2.35 -0.61 0.20 115.58 120.60 1ntk h ASN 412 Ca 0.10 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1ntk h ASN 412 Cb 0.43 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1ntk h ASN 412 CO 0.01 0.40 -0.37 0.00 -1.65 0.00 0.00 177.43 175.83 1ntk h ALA 413 N 1.62 -1.01 -0.79 -0.83 0.00 -0.85 0.17 119.26 117.58 1ntk h ALA 413 Ca 0.03 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.87 1ntk h ALA 413 Cb 0.45 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 1ntk h ALA 413 CO 0.03 -1.07 0.37 0.00 0.00 0.00 0.00 179.25 178.58 1ntk h ALA 414 N -0.73 1.15 -0.75 0.00 0.00 -0.69 0.89 119.26 119.13 1ntk h ALA 414 Ca -0.10 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ntk h ALA 414 Cb 0.78 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1ntk h ALA 414 CO 0.15 -0.13 0.49 0.87 0.00 0.00 0.00 179.25 180.63 1ntk h LYS 415 N 0.55 0.90 -0.16 0.00 1.57 0.25 -0.18 116.57 119.49 1ntk h LYS 415 Ca 0.43 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 59.00 1ntk h LYS 415 Cb 0.60 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1ntk h LYS 415 CO -0.37 0.60 -0.55 -0.22 -0.57 0.00 0.00 179.45 178.34 1ntk h LYS 416 N 0.93 0.48 0.03 3.15 1.63 0.16 -1.61 116.57 121.34 1ntk h LYS 416 Ca 0.29 -0.30 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1ntk h LYS 416 Cb 0.02 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1ntk h LYS 416 CO -0.08 0.90 -0.02 0.35 -3.45 0.00 0.00 179.45 177.15 1ntk h PHE 417 N 0.37 -0.04 -0.47 1.91 3.57 -0.18 -2.94 116.94 119.16 1ntk h PHE 417 Ca 0.01 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1ntk h PHE 417 Cb 1.07 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 1ntk h PHE 417 CO 0.04 0.40 0.16 0.28 -2.23 0.00 0.00 178.31 176.96 1ntk h VAL 418 N -0.50 0.84 -0.01 1.41 2.07 -1.02 -3.02 116.25 116.02 1ntk h VAL 418 Ca -0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1ntk h VAL 418 Cb 0.46 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1ntk h VAL 418 CO 0.01 0.06 -0.01 -1.54 0.02 0.00 0.00 177.57 176.11 1ntk n SER 419 N -5.01 1.47 -4.89 0.57 3.41 -0.61 -4.92 113.62 103.63 1ntk n SER 419 Ca 0.04 -1.47 -0.32 0.00 -0.26 0.00 0.00 58.87 56.86 1ntk n SER 419 Cb 0.18 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 1ntk n SER 419 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ntk s GLY 420 N -2.02 2.25 0.20 5.00 0.00 -1.11 -5.02 107.32 106.62 1ntk s GLY 420 Ca 0.38 -0.48 -0.33 0.00 0.00 0.00 0.00 44.72 44.29 1ntk s GLY 420 CO 0.34 -0.38 1.54 -2.13 0.00 0.00 0.00 173.10 172.48 1ntk n ARG 421 N 0.08 2.22 -3.16 2.90 0.63 -1.26 -4.91 116.66 113.16 1ntk n ARG 421 Ca -0.02 0.80 -0.21 0.00 -0.92 0.00 0.00 57.85 57.49 1ntk n ARG 421 Cb 0.52 -2.54 0.01 0.00 0.45 0.00 0.00 32.46 30.89 1ntk n ARG 421 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1ntk s LYS 422 N 0.40 3.07 -0.04 -0.14 -0.14 -1.26 -4.32 119.74 117.32 1ntk s LYS 422 Ca 0.74 -0.68 0.01 0.00 -1.36 0.00 0.00 55.97 54.68 1ntk s LYS 422 Cb -0.64 -2.65 0.02 0.00 -1.68 0.00 0.00 37.83 32.88 1ntk s LYS 422 CO 0.42 -0.16 -0.04 -1.12 -0.76 0.00 0.00 175.35 173.69 1ntk s SER 423 N -4.20 0.82 -0.02 2.83 0.01 -0.11 -2.12 113.70 110.90 1ntk s SER 423 Ca 0.47 -0.11 0.03 0.00 1.31 0.00 0.00 55.95 57.65 1ntk s SER 423 Cb -0.10 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.75 1ntk s SER 423 CO 0.35 -0.05 -0.10 -0.32 0.41 0.00 0.00 173.24 173.53 1ntk s MET 424 N 0.82 1.04 -0.03 12.44 1.75 -0.55 -0.75 119.30 134.02 1ntk s MET 424 Ca -0.10 -0.36 0.05 0.00 -1.25 0.00 0.00 55.69 54.03 1ntk s MET 424 Cb -0.13 -0.96 -0.01 0.00 2.84 0.00 0.00 34.83 36.56 1ntk s MET 424 CO -0.00 0.15 -0.17 0.00 -0.65 0.00 0.00 175.02 174.35 1ntk s ALA 425 N 0.09 1.46 -0.01 4.11 0.00 -0.88 0.15 121.76 126.68 1ntk s ALA 425 Ca -0.02 -0.69 -0.10 0.00 0.00 0.00 0.00 51.96 51.15 1ntk s ALA 425 Cb -0.08 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.61 1ntk s ALA 425 CO 0.00 0.30 0.20 0.00 0.00 0.00 0.00 175.76 176.26 1ntk s ALA 426 N -0.12 -0.49 0.00 0.00 0.00 -0.90 -0.43 121.76 119.83 1ntk s ALA 426 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 1ntk s ALA 426 Cb -0.10 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 1ntk s ALA 426 CO 0.01 -0.21 0.01 -1.54 0.00 0.00 0.00 175.76 174.03 1ntk s SER 427 N -1.20 0.10 0.00 0.00 1.04 -0.19 -1.77 113.70 111.68 1ntk s SER 427 Ca -0.13 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1ntk s SER 427 Cb -0.06 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.15 1ntk s SER 427 CO 0.02 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.68 1ntk n GLY 428 N 2.26 0.79 3.50 7.32 0.00 -0.87 -1.51 105.19 116.67 1ntk n GLY 428 Ca -0.18 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 1ntk n GLY 428 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ntk s ASN 429 N -4.00 6.29 0.00 1.61 3.84 -1.26 -1.54 114.94 119.88 1ntk s ASN 429 Ca 0.00 -0.56 0.24 0.00 0.21 0.00 0.00 52.86 52.75 1ntk s ASN 429 Cb 0.00 -2.41 1.17 0.00 -0.55 0.00 0.00 41.25 39.46 1ntk s ASN 429 CO 0.00 -1.22 1.78 0.18 -2.79 0.00 0.00 177.10 175.05 1ntk n LEU 430 N 7.32 0.78 -0.29 3.21 4.77 -1.26 -4.45 117.00 127.08 1ntk n LEU 430 Ca -0.01 -0.30 0.28 0.00 -0.03 0.00 0.00 56.01 55.96 1ntk n LEU 430 Cb 0.47 -0.03 0.51 0.00 -2.33 0.00 0.00 43.42 42.04 1ntk n LEU 430 CO 0.62 0.15 0.92 0.61 -1.33 0.00 0.00 177.39 178.37 1ntk n GLY 431 N 1.01 -0.65 0.31 -0.72 0.00 -1.26 -0.01 105.19 103.87 1ntk n GLY 431 Ca 0.18 0.69 0.07 0.00 0.00 0.00 0.00 46.02 46.95 1ntk n GLY 431 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ntk n HIS 432 N -4.87 0.27 -2.93 1.61 8.25 -1.26 -4.96 115.22 111.32 1ntk n HIS 432 Ca 0.33 -0.78 -0.41 0.00 -0.26 0.00 0.00 57.72 56.59 1ntk n HIS 432 Cb 1.13 -0.15 -0.04 0.00 1.12 0.00 0.00 29.99 32.05 1ntk n HIS 432 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ntk s THR 433 N -2.15 4.93 0.66 1.59 2.01 0.99 -2.50 115.64 121.16 1ntk s THR 433 Ca 0.25 1.58 -0.12 0.00 0.31 0.00 0.00 61.69 63.71 1ntk s THR 433 Cb 0.20 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.59 1ntk s THR 433 CO 0.05 0.10 1.06 -2.16 -0.69 0.00 0.00 174.62 172.97 1ntk s PRO 434 N 1.73 3.08 0.70 4.92 0.04 -1.26 -4.98 135.00 139.23 1ntk s PRO 434 Ca 0.38 1.02 -0.07 0.00 0.04 0.00 0.00 61.00 62.37 1ntk s PRO 434 Cb -0.17 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.42 1ntk s PRO 434 CO 0.15 -0.99 1.01 -0.06 0.04 0.00 0.00 177.00 177.15 1ntk s PHE 435 N -2.88 2.93 0.17 0.56 0.08 -1.26 -4.97 117.98 112.60 1ntk s PHE 435 Ca 0.59 0.45 -0.14 0.00 0.12 0.00 0.00 56.93 57.95 1ntk s PHE 435 Cb -0.14 -3.18 0.07 0.00 -0.57 0.00 0.00 43.02 39.20 1ntk s PHE 435 CO 0.50 -1.38 1.83 0.82 -0.10 0.00 0.00 175.22 176.88 1ntk h ILE 436 N -0.58 1.15 0.00 0.64 2.04 -1.97 -2.18 117.51 116.61 1ntk h ILE 436 Ca -0.44 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1ntk h ILE 436 Cb 1.31 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1ntk h ILE 436 CO 0.60 0.14 0.00 -0.90 0.00 0.00 0.00 178.15 178.00 1ntk n ASP 437 N -4.70 0.00 -1.39 1.72 5.68 -1.26 -1.66 116.55 114.94 1ntk n ASP 437 Ca 0.03 -0.01 0.10 0.00 -0.50 0.00 0.00 54.79 54.41 1ntk n ASP 437 Cb 0.03 -0.19 0.32 0.00 -1.14 0.00 0.00 41.12 40.15 1ntk n ASP 437 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1ntk n GLU 438 N -1.19 3.34 0.00 0.11 1.02 -0.82 -5.25 120.64 117.86 1ntk n GLU 438 Ca 0.05 -2.74 0.13 0.00 -0.02 0.00 0.00 57.16 54.58 1ntk n GLU 438 Cb 0.06 -1.74 0.32 0.00 -0.02 0.00 0.00 31.44 30.06 1ntk n GLU 438 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59