#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6u n TYR 2 N 0.00 0.24 -4.36 1.43 4.02 -1.26 -5.15 117.16 112.08 1n6u n TYR 2 Ca 0.00 -1.76 -0.23 0.00 -0.01 0.00 0.00 57.90 55.89 1n6u n TYR 2 Cb 0.00 -0.27 -0.17 0.00 -0.02 0.00 0.00 39.34 38.88 1n6u n TYR 2 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1n6u s ASP 3 N -3.13 1.57 -0.35 7.72 -1.08 -1.26 -4.94 116.67 115.20 1n6u s ASP 3 Ca 0.08 -0.24 -0.06 0.00 -0.52 0.00 0.00 52.55 51.81 1n6u s ASP 3 Cb -0.01 -0.71 0.01 0.00 -1.46 0.00 0.00 42.92 40.76 1n6u s ASP 3 CO 0.05 -0.02 0.23 -1.20 0.52 0.00 0.00 175.17 174.75 1n6u n SER 4 N 4.05 -7.92 -4.56 -0.34 7.64 -1.26 -4.81 113.62 106.43 1n6u n SER 4 Ca -0.22 1.07 -0.31 0.00 1.01 0.00 0.00 58.87 60.43 1n6u n SER 4 Cb 0.51 -5.30 -0.04 0.00 -1.01 0.00 0.00 64.21 58.37 1n6u n SER 4 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1n6u s PRO 5 N -1.99 2.58 -1.02 1.43 0.04 -1.26 -4.91 135.00 129.87 1n6u s PRO 5 Ca 0.10 0.03 -0.22 0.00 0.04 0.00 0.00 61.00 60.94 1n6u s PRO 5 Cb -0.03 -4.83 0.07 0.00 0.04 0.00 0.00 34.50 29.75 1n6u s PRO 5 CO 0.77 -3.16 1.41 -0.51 0.04 0.00 0.00 177.00 175.55 1n6u s ASP 6 N 8.08 6.55 -0.50 6.66 1.11 -1.26 -4.85 116.67 132.46 1n6u s ASP 6 Ca 0.69 -1.63 0.07 0.00 0.18 0.00 0.00 52.55 51.86 1n6u s ASP 6 Cb -0.09 -2.54 0.24 0.00 1.07 0.00 0.00 42.92 41.61 1n6u s ASP 6 CO 0.07 -1.40 0.60 0.00 1.18 0.00 0.00 175.17 175.61 1n6u n TYR 7 N 8.40 1.25 -3.55 4.23 9.36 -1.26 -4.99 117.16 130.59 1n6u n TYR 7 Ca 0.32 -3.80 -0.27 0.00 3.32 0.00 0.00 57.90 57.47 1n6u n TYR 7 Cb 0.50 -0.41 -0.11 0.00 -0.63 0.00 0.00 39.34 38.70 1n6u n TYR 7 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1n6u n THR 8 N 1.29 -0.24 -2.20 2.97 -2.24 -1.26 -5.11 114.28 107.49 1n6u n THR 8 Ca 0.25 -3.93 -0.41 0.00 -2.27 0.00 0.00 64.05 57.69 1n6u n THR 8 Cb 0.48 -1.84 -0.03 0.00 -2.10 0.00 0.00 70.33 66.84 1n6u n THR 8 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1n6u s ASP 9 N -0.49 6.89 0.42 3.42 1.11 -1.26 -4.77 116.67 121.98 1n6u s ASP 9 Ca 0.30 2.51 0.00 0.00 0.18 0.00 0.00 52.55 55.54 1n6u s ASP 9 Cb 0.02 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.38 1n6u s ASP 9 CO -0.19 -0.49 0.00 1.21 1.18 0.00 0.00 175.17 176.89 1n6u n GLU 10 N 1.74 -2.76 -0.00 8.23 2.13 -1.25 -4.91 120.64 123.82 1n6u n GLU 10 Ca 0.03 2.17 0.02 0.00 0.66 0.00 0.00 57.16 60.04 1n6u n GLU 10 Cb 0.42 -2.79 -0.04 0.00 0.27 0.00 0.00 31.44 29.31 1n6u n GLU 10 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1n6u n SER 11 N -2.59 3.75 -3.41 4.31 7.64 -1.16 -4.65 113.62 117.51 1n6u n SER 11 Ca -0.02 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.63 1n6u n SER 11 Cb 0.37 1.21 -0.04 0.00 -1.01 0.00 0.00 64.21 64.74 1n6u n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n6u s THR 13 N -2.47 5.27 -0.29 0.00 2.01 -1.04 -4.85 115.64 114.28 1n6u s THR 13 Ca 0.46 -0.08 -0.18 0.00 0.31 0.00 0.00 61.69 62.21 1n6u s THR 13 Cb -0.27 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 1n6u s THR 13 CO 0.56 0.03 0.49 -0.36 -0.69 0.00 0.00 174.62 174.66 1n6u s PHE 14 N 1.79 3.24 -0.27 4.92 0.08 -1.25 0.25 117.98 126.73 1n6u s PHE 14 Ca 0.07 0.47 -0.11 0.00 0.12 0.00 0.00 56.93 57.48 1n6u s PHE 14 Cb -0.17 -2.76 -0.05 0.00 -0.57 0.00 0.00 43.02 39.47 1n6u s PHE 14 CO 0.11 -0.35 0.20 0.21 -0.10 0.00 0.00 175.22 175.29 1n6u s LYS 15 N 2.30 3.99 -0.13 0.44 2.47 0.91 -4.80 119.74 124.93 1n6u s LYS 15 Ca 0.20 -0.26 -0.03 0.00 -1.56 0.00 0.00 55.97 54.31 1n6u s LYS 15 Cb -0.16 -3.62 -0.03 0.00 -1.46 0.00 0.00 37.83 32.56 1n6u s LYS 15 CO 0.11 -0.12 -0.00 -1.50 0.16 0.00 0.00 175.35 173.99 1n6u s ILE 16 N 1.58 4.23 0.18 5.43 2.07 -1.26 0.19 121.20 133.63 1n6u s ILE 16 Ca 0.08 -0.25 0.01 0.00 -1.41 0.00 0.00 60.65 59.07 1n6u s ILE 16 Cb -0.15 -2.83 0.01 0.00 0.13 0.00 0.00 42.46 39.62 1n6u s ILE 16 CO 0.09 0.54 0.04 -1.20 -1.91 0.00 0.00 174.94 172.51 1n6u n SER 17 N 2.86 2.22 -3.33 4.50 7.64 0.14 -4.64 113.62 123.01 1n6u n SER 17 Ca -0.18 -1.75 -0.13 0.00 1.01 0.00 0.00 58.87 57.82 1n6u n SER 17 Cb 0.53 0.08 -0.07 0.00 -1.01 0.00 0.00 64.21 63.75 1n6u n SER 17 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1n6u s LEU 18 N 0.00 -0.45 -0.29 -3.43 2.96 0.25 -2.75 118.68 114.97 1n6u s LEU 18 Ca 0.03 -1.09 -0.16 0.00 -0.22 0.00 0.00 54.13 52.70 1n6u s LEU 18 Cb -0.00 0.87 -0.03 0.00 0.50 0.00 0.00 46.19 47.53 1n6u s LEU 18 CO 0.02 -0.29 0.43 -0.60 -1.32 0.00 0.00 176.35 174.59 1n6u s ARG 19 N 1.87 3.89 -1.31 1.98 3.52 0.25 -3.68 118.95 125.48 1n6u s ARG 19 Ca 0.14 0.00 -0.10 0.00 -0.13 0.00 0.00 55.73 55.65 1n6u s ARG 19 Cb -0.13 -3.70 0.00 0.00 -1.56 0.00 0.00 34.95 29.56 1n6u s ARG 19 CO -0.14 -0.39 0.54 0.09 -0.81 0.00 0.00 175.30 174.58 1n6u n ASN 20 N 5.46 -2.12 -3.82 -2.12 3.02 -1.26 0.45 115.26 114.87 1n6u n ASN 20 Ca -0.07 -1.05 -0.30 0.00 -0.03 0.00 0.00 54.58 53.13 1n6u n ASN 20 Cb 0.50 -2.95 -0.01 0.00 -0.61 0.00 0.00 39.78 36.71 1n6u n ASN 20 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1n6u n PHE 21 N -4.41 -1.88 -5.05 3.10 -1.74 -1.26 -4.88 117.46 101.35 1n6u n PHE 21 Ca -0.23 0.69 -0.32 0.00 -0.56 0.00 0.00 57.45 57.03 1n6u n PHE 21 Cb 0.65 -3.14 -0.15 0.00 1.52 0.00 0.00 39.48 38.36 1n6u n PHE 21 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1n6u s ARG 22 N -6.50 2.71 0.06 3.97 0.52 0.17 -5.01 118.95 114.87 1n6u s ARG 22 Ca 0.60 -0.79 -0.20 0.00 -0.52 0.00 0.00 55.73 54.81 1n6u s ARG 22 Cb -0.32 -2.33 -0.07 0.00 0.52 0.00 0.00 34.95 32.76 1n6u s ARG 22 CO 0.73 0.42 0.59 0.45 0.02 0.00 0.00 175.30 177.51 1n6u s SER 23 N -0.24 7.07 -0.20 0.23 0.15 -0.58 -0.58 113.70 119.55 1n6u s SER 23 Ca -0.00 1.27 -0.04 0.00 0.70 0.00 0.00 55.95 57.87 1n6u s SER 23 Cb -0.13 -2.37 0.10 0.00 -1.71 0.00 0.00 66.02 61.91 1n6u s SER 23 CO 0.03 0.24 0.28 -0.63 1.20 0.00 0.00 173.24 174.36 1n6u s ILE 24 N -0.94 -0.43 -0.08 6.45 1.09 -1.11 0.19 121.20 126.37 1n6u s ILE 24 Ca 0.30 -0.02 -0.03 0.00 -1.10 0.00 0.00 60.65 59.80 1n6u s ILE 24 Cb -0.19 -0.67 -0.04 0.00 -1.06 0.00 0.00 42.46 40.50 1n6u s ILE 24 CO 0.19 -0.11 0.05 -1.48 -0.10 0.00 0.00 174.94 173.49 1n6u s LEU 25 N 2.41 3.84 0.00 2.97 0.05 0.32 0.25 118.68 128.53 1n6u s LEU 25 Ca 0.07 0.23 0.01 0.00 0.05 0.00 0.00 54.13 54.49 1n6u s LEU 25 Cb -0.15 -1.96 -0.00 0.00 -2.05 0.00 0.00 46.19 42.03 1n6u s LEU 25 CO -0.12 0.37 0.05 -1.54 -0.55 0.00 0.00 176.35 174.55 1n6u n SER 26 N 1.93 1.91 -3.96 1.48 3.41 0.52 -0.13 113.62 118.78 1n6u n SER 26 Ca -0.18 -2.29 -0.09 0.00 -0.26 0.00 0.00 58.87 56.05 1n6u n SER 26 Cb 0.54 0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 64.81 1n6u n SER 26 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1n6u s TRP 27 N -2.27 0.24 -0.59 7.33 -2.14 -1.26 -0.06 118.94 120.19 1n6u s TRP 27 Ca 0.06 -0.55 0.04 0.00 2.66 0.00 0.00 56.10 58.32 1n6u s TRP 27 Cb 0.00 -0.18 0.16 0.00 -3.10 0.00 0.00 33.47 30.35 1n6u s TRP 27 CO 0.05 -0.31 0.39 -2.00 -2.66 0.00 0.00 176.95 172.42 1n6u s GLU 28 N -2.32 2.00 -0.44 3.25 2.56 0.68 -4.83 118.70 119.61 1n6u s GLU 28 Ca -0.08 -2.85 -0.13 0.00 0.00 0.00 0.00 54.97 51.91 1n6u s GLU 28 Cb -0.03 -3.01 0.07 0.00 2.00 0.00 0.00 34.13 33.16 1n6u s GLU 28 CO -0.04 -1.24 0.32 -0.51 -0.56 0.00 0.00 175.26 173.24 1n6u s LEU 29 N -0.76 5.33 0.56 2.70 1.43 -1.26 -0.90 118.68 125.77 1n6u s LEU 29 Ca 0.23 -1.32 -0.20 0.00 -1.03 0.00 0.00 54.13 51.81 1n6u s LEU 29 Cb -0.11 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 1n6u s LEU 29 CO -0.11 -0.57 1.25 -0.54 0.23 0.00 0.00 176.35 176.61 1n6u s LYS 30 N 1.56 3.15 -0.22 1.70 1.02 -1.26 -4.78 119.74 120.91 1n6u s LYS 30 Ca 0.03 1.95 -0.01 0.00 0.02 0.00 0.00 55.97 57.97 1n6u s LYS 30 Cb -0.23 -2.11 0.06 0.00 -0.52 0.00 0.00 37.83 35.03 1n6u s LYS 30 CO 0.05 -1.10 -0.00 -0.80 -0.92 0.00 0.00 175.35 172.59 1n6u s ASN 31 N -1.35 3.45 -0.01 2.83 0.01 -1.26 -3.75 114.94 114.86 1n6u s ASN 31 Ca 0.73 -1.06 -0.02 0.00 -0.71 0.00 0.00 52.86 51.80 1n6u s ASN 31 Cb -0.33 -0.90 -0.01 0.00 0.41 0.00 0.00 41.25 40.42 1n6u s ASN 31 CO 0.38 -0.28 -0.04 1.57 -1.51 0.00 0.00 177.10 177.22 1n6u n HIS 32 N 4.85 0.00 -0.05 2.20 -0.00 -1.26 -4.92 115.22 116.04 1n6u n HIS 32 Ca -0.10 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.06 1n6u n HIS 32 Cb 0.45 -0.05 -0.01 0.00 -0.12 0.00 0.00 29.99 30.26 1n6u n HIS 32 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 1n6u h SER 33 N -0.11 0.00 -3.28 0.26 0.02 -2.04 -3.46 113.55 104.94 1n6u h SER 33 Ca 0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 1n6u h SER 33 Cb 0.11 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.48 1n6u h SER 33 CO 0.00 0.49 -0.59 -0.51 -1.14 0.00 0.00 176.83 175.08 1n6u s ILE 34 N -1.71 4.54 -0.38 3.27 1.10 -1.26 -5.08 121.20 121.68 1n6u s ILE 34 Ca -0.06 -0.13 -0.07 0.00 -0.51 0.00 0.00 60.65 59.88 1n6u s ILE 34 Cb 0.01 -3.02 0.06 0.00 0.15 0.00 0.00 42.46 39.66 1n6u s ILE 34 CO 0.09 0.48 0.18 0.54 -2.11 0.00 0.00 174.94 174.12 1n6u s VAL 35 N 0.27 3.93 0.81 4.00 0.11 -1.26 -4.75 120.40 123.52 1n6u s VAL 35 Ca 0.02 -1.33 -0.11 0.00 -2.93 0.00 0.00 61.98 57.62 1n6u s VAL 35 Cb -0.13 -3.35 0.08 0.00 -1.53 0.00 0.00 36.38 31.45 1n6u s VAL 35 CO 0.01 -0.37 1.09 -2.16 -3.33 0.00 0.00 175.10 170.34 1n6u s PRO 36 N 1.39 2.00 0.10 1.54 0.04 -1.26 -4.77 135.00 134.03 1n6u s PRO 36 Ca 0.01 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1n6u s PRO 36 Cb -0.21 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1n6u s PRO 36 CO 0.02 -1.72 0.00 -2.37 0.04 0.00 0.00 177.00 172.97 1n6u n THR 37 N -3.52 0.77 -3.27 1.26 5.66 -1.26 -4.94 114.28 108.98 1n6u n THR 37 Ca 0.07 0.26 -0.35 0.00 -3.05 0.00 0.00 64.05 60.98 1n6u n THR 37 Cb 0.55 -1.39 -0.06 0.00 -1.55 0.00 0.00 70.33 67.89 1n6u n THR 37 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 1n6u s HIS 38 N -2.00 3.58 0.31 1.09 -3.43 -1.25 -3.84 115.29 109.75 1n6u s HIS 38 Ca 0.00 1.15 0.04 0.00 -0.80 0.00 0.00 55.06 55.45 1n6u s HIS 38 Cb 0.00 -2.44 -0.03 0.00 -1.43 0.00 0.00 32.58 28.67 1n6u s HIS 38 CO 0.00 0.35 0.19 0.71 -2.00 0.00 0.00 174.74 174.00 1n6u s TYR 39 N -1.57 1.62 -0.33 0.38 2.02 0.16 -3.46 117.35 116.16 1n6u s TYR 39 Ca 0.42 -1.47 -0.01 0.00 -0.37 0.00 0.00 57.07 55.64 1n6u s TYR 39 Cb -0.15 -0.80 0.13 0.00 -0.40 0.00 0.00 41.96 40.74 1n6u s TYR 39 CO 0.20 -0.63 0.19 0.99 -1.57 0.00 0.00 175.55 174.72 1n6u s THR 40 N -3.58 0.07 -0.40 -0.71 2.01 -0.18 0.17 115.64 113.02 1n6u s THR 40 Ca 0.36 -1.45 -0.28 0.00 0.31 0.00 0.00 61.69 60.64 1n6u s THR 40 Cb 0.04 -1.07 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 1n6u s THR 40 CO 0.20 -0.92 1.86 -0.22 -0.69 0.00 0.00 174.62 174.85 1n6u s LEU 41 N 1.35 3.45 -0.04 4.42 1.98 0.23 -1.53 118.68 128.55 1n6u s LEU 41 Ca 0.16 1.07 0.02 0.00 -2.89 0.00 0.00 54.13 52.49 1n6u s LEU 41 Cb -0.21 -3.22 -0.03 0.00 0.66 0.00 0.00 46.19 43.39 1n6u s LEU 41 CO -0.09 -1.94 -0.07 -0.76 -1.89 0.00 0.00 176.35 171.60 1n6u s LEU 42 N 7.74 3.18 0.03 -0.68 1.43 -0.66 -2.24 118.68 127.49 1n6u s LEU 42 Ca 0.78 -0.07 -0.04 0.00 -1.03 0.00 0.00 54.13 53.77 1n6u s LEU 42 Cb -0.20 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1n6u s LEU 42 CO 0.30 0.33 0.05 -0.72 0.23 0.00 0.00 176.35 176.54 1n6u s TYR 43 N -0.90 0.25 0.37 0.29 -0.85 -0.71 0.81 117.35 116.62 1n6u s TYR 43 Ca 0.15 -0.58 -0.07 0.00 -0.52 0.00 0.00 57.07 56.05 1n6u s TYR 43 Cb -0.11 -0.19 0.02 0.00 0.38 0.00 0.00 41.96 42.07 1n6u s TYR 43 CO 0.04 -0.32 0.60 -0.08 -1.52 0.00 0.00 175.55 174.27 1n6u s THR 44 N -2.48 0.00 -0.13 -3.49 -1.32 0.49 0.80 115.64 109.51 1n6u s THR 44 Ca -0.06 -1.38 0.00 0.00 -1.21 0.00 0.00 61.69 59.05 1n6u s THR 44 Cb -0.02 -2.76 -0.01 0.00 -1.51 0.00 0.00 72.50 68.20 1n6u s THR 44 CO -0.04 0.00 -0.15 0.27 -2.21 0.00 0.00 174.62 172.49 1n6u s ILE 45 N -2.70 2.89 0.30 5.08 -4.36 -1.20 0.11 121.20 121.32 1n6u s ILE 45 Ca 0.25 -0.72 0.06 0.00 -0.26 0.00 0.00 60.65 59.98 1n6u s ILE 45 Cb -0.02 -2.20 0.37 0.00 1.25 0.00 0.00 42.46 41.85 1n6u s ILE 45 CO 0.18 0.53 1.44 1.15 0.24 0.00 0.00 174.94 178.48 1n6u n MET 46 N 3.57 -0.07 0.21 0.37 -0.00 -0.58 0.22 117.12 120.84 1n6u n MET 46 Ca -0.18 1.35 0.04 0.00 -0.00 0.00 0.00 57.70 58.91 1n6u n MET 46 Cb 0.53 -2.21 0.47 0.00 -0.00 0.00 0.00 33.22 32.00 1n6u n MET 46 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 1n6u h SER 47 N 0.00 0.02 -2.32 3.17 0.02 -1.95 -3.31 113.55 109.18 1n6u h SER 47 Ca 0.61 -0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.97 1n6u h SER 47 Cb 1.37 -0.01 -0.40 0.00 0.14 0.00 0.00 62.40 63.50 1n6u h SER 47 CO -0.83 0.24 -0.89 0.29 -1.14 0.00 0.00 176.83 174.50 1n6u n LYS 48 N -4.28 1.05 0.00 3.45 4.76 0.61 -4.93 118.16 118.81 1n6u n LYS 48 Ca -0.02 -3.67 0.09 0.00 -2.87 0.00 0.00 58.31 51.83 1n6u n LYS 48 Cb 0.27 -1.72 0.40 0.00 -1.84 0.00 0.00 35.03 32.15 1n6u n LYS 48 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1n6u n PRO 49 N 1.84 0.08 -0.01 1.97 -0.04 -0.66 -2.32 135.00 135.87 1n6u n PRO 49 Ca 0.25 0.17 0.14 0.00 -0.04 0.00 0.00 63.50 64.02 1n6u n PRO 49 Cb 0.46 -1.50 0.59 0.00 -0.04 0.00 0.00 33.50 33.01 1n6u n PRO 49 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1n6u n GLU 50 N -1.43 1.53 -2.60 0.54 1.02 -1.26 -4.20 120.64 114.23 1n6u n GLU 50 Ca 0.06 -0.77 -0.31 0.00 -0.02 0.00 0.00 57.16 56.11 1n6u n GLU 50 Cb 0.19 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 30.13 1n6u n GLU 50 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1n6u n ASP 51 N -0.05 5.52 -4.78 1.62 2.03 -0.98 -5.05 116.55 114.85 1n6u n ASP 51 Ca 0.19 -3.72 -0.38 0.00 0.52 0.00 0.00 54.79 51.41 1n6u n ASP 51 Cb 0.30 -0.71 -0.06 0.00 -0.72 0.00 0.00 41.12 39.92 1n6u n ASP 51 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1n6u s LEU 52 N -3.74 4.42 -0.08 -2.67 1.43 -1.25 -4.44 118.68 112.36 1n6u s LEU 52 Ca 0.47 1.72 0.01 0.00 -1.03 0.00 0.00 54.13 55.30 1n6u s LEU 52 Cb 0.32 -3.74 0.02 0.00 0.03 0.00 0.00 46.19 42.82 1n6u s LEU 52 CO -0.19 0.03 -0.09 -0.75 0.23 0.00 0.00 176.35 175.58 1n6u s LYS 53 N -1.78 1.43 -0.83 1.70 2.47 0.24 -4.84 119.74 118.13 1n6u s LYS 53 Ca 0.45 -0.28 -0.25 0.00 -1.56 0.00 0.00 55.97 54.33 1n6u s LYS 53 Cb -0.20 -1.33 0.04 0.00 -1.46 0.00 0.00 37.83 34.88 1n6u s LYS 53 CO 0.25 -0.10 1.32 0.14 0.16 0.00 0.00 175.35 177.11 1n6u s VAL 54 N 1.10 3.82 0.40 4.02 -7.23 -1.26 -1.73 120.40 119.51 1n6u s VAL 54 Ca -0.07 -0.01 -0.25 0.00 -1.81 0.00 0.00 61.98 59.85 1n6u s VAL 54 Cb -0.14 -4.95 -0.11 0.00 0.56 0.00 0.00 36.38 31.73 1n6u s VAL 54 CO -0.01 -1.87 0.94 0.52 -0.31 0.00 0.00 175.10 174.37 1n6u n VAL 55 N 6.51 2.28 -1.71 1.32 0.31 -0.95 -4.76 118.33 121.33 1n6u n VAL 55 Ca 0.12 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.53 1n6u n VAL 55 Cb 0.50 -1.03 -0.03 0.00 -0.91 0.00 0.00 33.84 32.37 1n6u n VAL 55 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1n6u n LYS 56 N 0.31 2.52 -0.87 5.55 5.02 -1.26 -0.65 118.16 128.78 1n6u n LYS 56 Ca 0.10 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.29 1n6u n LYS 56 Cb 0.38 -2.68 0.00 0.00 -0.02 0.00 0.00 35.03 32.71 1n6u n LYS 56 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1n6u n ASN 57 N 2.84 -0.99 -0.33 4.39 5.15 -1.26 -4.78 115.26 120.29 1n6u n ASN 57 Ca 0.12 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 54.15 1n6u n ASN 57 Cb 0.34 -1.04 0.03 0.00 -0.53 0.00 0.00 39.78 38.58 1n6u n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1n6u s ALA 59 N -0.93 3.68 0.00 0.00 0.00 -1.16 0.76 121.76 124.11 1n6u s ALA 59 Ca 0.10 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1n6u s ALA 59 Cb 0.08 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 21.01 1n6u s ALA 59 CO 0.15 0.19 0.00 -1.71 0.00 0.00 0.00 175.76 174.39 1n6u n ASN 60 N -1.16 0.00 -4.10 0.00 5.15 0.45 -4.76 115.26 110.84 1n6u n ASN 60 Ca -0.03 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.69 1n6u n ASN 60 Cb 0.55 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.63 1n6u n ASN 60 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1n6u s THR 61 N -0.30 1.38 -1.11 -0.44 -1.32 0.24 -4.75 115.64 109.34 1n6u s THR 61 Ca 0.00 -0.65 -0.02 0.00 -1.21 0.00 0.00 61.69 59.80 1n6u s THR 61 Cb 0.00 -1.21 0.26 0.00 -1.51 0.00 0.00 72.50 70.04 1n6u s THR 61 CO 0.00 0.40 1.99 0.35 -2.21 0.00 0.00 174.62 175.16 1n6u n THR 62 N 3.45 5.87 -4.21 5.08 -2.24 -1.26 0.35 114.28 121.32 1n6u n THR 62 Ca -0.20 -5.50 -0.16 0.00 -2.27 0.00 0.00 64.05 55.91 1n6u n THR 62 Cb 0.53 -1.70 -0.08 0.00 -2.10 0.00 0.00 70.33 66.98 1n6u n THR 62 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1n6u s ARG 63 N -3.41 1.66 0.00 -0.78 0.52 -1.25 -4.91 118.95 110.78 1n6u s ARG 63 Ca 0.43 -1.85 0.00 0.00 -0.52 0.00 0.00 55.73 53.79 1n6u s ARG 63 Cb 0.19 0.34 0.00 0.00 0.52 0.00 0.00 34.95 36.00 1n6u s ARG 63 CO -0.12 -0.62 0.00 -1.13 0.02 0.00 0.00 175.30 173.45 1n6u n SER 64 N -1.20 0.00 -4.65 0.23 3.41 -1.26 -4.61 113.62 105.53 1n6u n SER 64 Ca 0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.23 1n6u n SER 64 Cb 0.63 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 1n6u n SER 64 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1n6u s PHE 65 N -0.72 2.60 0.06 7.33 -0.71 -1.26 -4.35 117.98 120.93 1n6u s PHE 65 Ca 0.00 0.80 -0.02 0.00 -1.04 0.00 0.00 56.93 56.67 1n6u s PHE 65 Cb 0.00 -3.67 -0.04 0.00 -1.21 0.00 0.00 43.02 38.09 1n6u s PHE 65 CO 0.00 -2.21 0.24 0.00 -1.34 0.00 0.00 175.22 171.91 1n6u s ASP 67 N -2.30 5.72 -0.36 0.00 -4.77 -1.26 -0.52 116.67 113.18 1n6u s ASP 67 Ca 0.34 -0.33 -0.03 0.00 -3.30 0.00 0.00 52.55 49.22 1n6u s ASP 67 Cb -0.13 -1.01 0.19 0.00 -1.09 0.00 0.00 42.92 40.89 1n6u s ASP 67 CO 0.24 -0.51 0.92 -1.48 0.70 0.00 0.00 175.17 175.04 1n6u s LEU 68 N -4.18 -0.72 -0.15 2.11 2.34 0.50 -4.80 118.68 113.77 1n6u s LEU 68 Ca 0.47 -0.46 -0.22 0.00 0.06 0.00 0.00 54.13 53.98 1n6u s LEU 68 Cb -0.09 0.92 -0.24 0.00 -0.56 0.00 0.00 46.19 46.23 1n6u s LEU 68 CO 0.31 -0.07 0.51 0.71 -1.06 0.00 0.00 176.35 176.74 1n6u h THR 69 N 3.84 1.24 -0.33 5.48 1.35 -1.88 -1.53 112.91 121.07 1n6u h THR 69 Ca -0.00 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 1n6u h THR 69 Cb 1.20 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 70.38 1n6u h THR 69 CO -0.03 0.53 0.00 0.47 -0.25 0.00 0.00 175.52 176.24 1n6u n ASP 70 N -4.33 3.30 0.07 5.36 8.00 -1.26 -4.37 116.55 123.32 1n6u n ASP 70 Ca -0.23 -2.34 0.10 0.00 0.71 0.00 0.00 54.79 53.04 1n6u n ASP 70 Cb 0.69 -0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 41.39 1n6u n ASP 70 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1n6u n GLU 71 N 0.21 0.62 -2.53 -1.24 4.71 -1.26 -4.29 120.64 116.86 1n6u n GLU 71 Ca 0.15 0.05 -0.27 0.00 -0.01 0.00 0.00 57.16 57.08 1n6u n GLU 71 Cb 0.59 -1.74 -0.00 0.00 -1.01 0.00 0.00 31.44 29.27 1n6u n GLU 71 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 1n6u n TRP 72 N -2.59 3.46 0.27 -0.32 7.02 -1.26 -4.81 117.44 119.20 1n6u n TRP 72 Ca -0.02 -3.21 0.07 0.00 -1.02 0.00 0.00 57.50 53.32 1n6u n TRP 72 Cb 0.58 -0.13 0.33 0.00 -2.42 0.00 0.00 31.31 29.67 1n6u n TRP 72 CO 0.00 0.00 0.00 2.89 -2.02 0.00 0.00 177.69 178.56 1n6u n ARG 73 N -0.45 0.08 -1.22 -0.99 0.00 -1.26 -3.44 116.66 109.37 1n6u n ARG 73 Ca 0.38 0.44 -0.21 0.00 -0.00 0.00 0.00 57.85 58.46 1n6u n ARG 73 Cb 0.63 -1.69 -0.11 0.00 -0.00 0.00 0.00 32.46 31.29 1n6u n ARG 73 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1n6u n SER 74 N -1.83 6.17 -0.28 2.89 7.64 -1.26 -4.62 113.62 122.34 1n6u n SER 74 Ca 0.01 -2.71 0.06 0.00 1.01 0.00 0.00 58.87 57.24 1n6u n SER 74 Cb 0.11 -1.39 0.21 0.00 -1.01 0.00 0.00 64.21 62.13 1n6u n SER 74 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1n6u h THR 75 N 2.16 0.67 0.00 0.44 1.35 -1.90 0.67 112.91 116.30 1n6u h THR 75 Ca 0.36 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 1n6u h THR 75 Cb 1.09 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1n6u h THR 75 CO 0.67 0.09 0.00 0.45 -0.25 0.00 0.00 175.52 176.48 1n6u h HIS 76 N 0.51 0.00 -1.39 4.73 3.86 -1.90 0.17 115.15 121.13 1n6u h HIS 76 Ca 0.44 0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 59.23 1n6u h HIS 76 Cb 0.67 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.16 1n6u h HIS 76 CO -0.13 0.00 -0.24 -1.21 0.86 0.00 0.00 177.93 177.20 1n6u s GLU 77 N -3.68 2.78 -0.71 2.45 0.41 0.23 -4.80 118.70 115.38 1n6u s GLU 77 Ca -0.02 -1.27 -0.13 0.00 -0.41 0.00 0.00 54.97 53.14 1n6u s GLU 77 Cb 0.08 -2.75 0.18 0.00 -1.78 0.00 0.00 34.13 29.87 1n6u s GLU 77 CO 0.29 -0.33 0.63 0.00 -0.49 0.00 0.00 175.26 175.37 1n6u s ALA 78 N -2.38 3.87 -0.78 5.21 0.00 -1.26 -4.05 121.76 122.37 1n6u s ALA 78 Ca 0.56 -3.08 -0.25 0.00 0.00 0.00 0.00 51.96 49.18 1n6u s ALA 78 Cb -0.10 -3.30 -0.14 0.00 0.00 0.00 0.00 23.12 19.58 1n6u s ALA 78 CO 0.34 -2.17 2.41 0.66 0.00 0.00 0.00 175.76 177.00 1n6u n TYR 79 N 4.26 1.14 -2.13 0.00 4.02 0.11 -1.53 117.16 123.03 1n6u n TYR 79 Ca 0.05 -0.01 -0.42 0.00 -0.01 0.00 0.00 57.90 57.51 1n6u n TYR 79 Cb 0.44 -2.55 -0.03 0.00 -0.02 0.00 0.00 39.34 37.18 1n6u n TYR 79 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1n6u s VAL 80 N 14.22 3.53 0.13 -0.72 -7.23 0.30 -1.94 120.40 128.70 1n6u s VAL 80 Ca 0.95 0.90 0.11 0.00 -1.81 0.00 0.00 61.98 62.13 1n6u s VAL 80 Cb -0.16 -3.58 -0.04 0.00 0.56 0.00 0.00 36.38 33.16 1n6u s VAL 80 CO 0.11 -0.01 -0.27 -0.89 -0.31 0.00 0.00 175.10 173.73 1n6u s THR 81 N 2.69 2.27 -0.31 5.32 2.01 0.48 0.18 115.64 128.28 1n6u s THR 81 Ca 0.67 -1.77 -0.01 0.00 0.31 0.00 0.00 61.69 60.90 1n6u s THR 81 Cb -0.34 -2.01 0.10 0.00 0.01 0.00 0.00 72.50 70.27 1n6u s THR 81 CO 0.28 0.08 0.10 -0.69 -0.69 0.00 0.00 174.62 173.70 1n6u s VAL 82 N -1.09 0.91 -0.44 3.82 1.01 0.24 0.11 120.40 124.97 1n6u s VAL 82 Ca 0.14 -1.44 -0.22 0.00 0.00 0.00 0.00 61.98 60.47 1n6u s VAL 82 Cb -0.10 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.61 1n6u s VAL 82 CO 0.06 -0.68 0.70 -0.22 0.00 0.00 0.00 175.10 174.97 1n6u s LEU 83 N 1.58 4.37 -0.35 3.92 2.96 0.21 -1.65 118.68 129.73 1n6u s LEU 83 Ca 0.10 -0.20 -0.12 0.00 -0.22 0.00 0.00 54.13 53.70 1n6u s LEU 83 Cb -0.17 -2.84 0.00 0.00 0.50 0.00 0.00 46.19 43.68 1n6u s LEU 83 CO -0.24 -0.82 0.21 -1.61 -1.32 0.00 0.00 176.35 172.56 1n6u s GLU 84 N 3.01 3.19 0.14 1.98 2.02 -0.58 -1.81 118.70 126.66 1n6u s GLU 84 Ca 0.26 -0.84 0.07 0.00 0.02 0.00 0.00 54.97 54.48 1n6u s GLU 84 Cb -0.13 -3.73 -0.04 0.00 0.10 0.00 0.00 34.13 30.32 1n6u s GLU 84 CO 0.20 -0.55 -0.04 0.20 0.02 0.00 0.00 175.26 175.10 1n6u s GLY 85 N 1.64 1.78 -0.06 -1.39 0.00 -0.61 -1.01 107.32 107.66 1n6u s GLY 85 Ca 0.04 -1.30 0.03 0.00 0.00 0.00 0.00 44.72 43.50 1n6u s GLY 85 CO 0.08 -1.30 -0.14 -1.36 0.00 0.00 0.00 173.10 170.38 1n6u s PHE 86 N -1.51 1.54 -0.74 1.90 0.40 -1.22 -1.38 117.98 116.97 1n6u s PHE 86 Ca 0.25 -0.52 -0.27 0.00 -0.60 0.00 0.00 56.93 55.79 1n6u s PHE 86 Cb -0.10 -1.09 0.03 0.00 0.51 0.00 0.00 43.02 42.37 1n6u s PHE 86 CO 0.17 -0.23 1.32 -1.12 0.70 0.00 0.00 175.22 176.05 1n6u s SER 87 N 0.41 6.12 0.07 1.36 0.01 0.62 -4.32 113.70 117.96 1n6u s SER 87 Ca -0.10 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.71 1n6u s SER 87 Cb -0.14 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1n6u s SER 87 CO 0.03 -1.86 0.00 0.61 0.41 0.00 0.00 173.24 172.44 1n6u n GLY 88 N 5.46 1.77 0.00 3.44 0.00 -1.26 -2.29 105.19 112.31 1n6u n GLY 88 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1n6u n GLY 88 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n6u n ASN 89 N 5.89 0.42 -4.65 1.61 4.13 -1.26 -4.85 115.26 116.56 1n6u n ASN 89 Ca 0.00 -0.71 -0.29 0.00 1.68 0.00 0.00 54.58 55.26 1n6u n ASN 89 Cb 0.00 0.54 -0.08 0.00 -1.54 0.00 0.00 39.78 38.69 1n6u n ASN 89 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1n6u s THR 90 N -0.54 3.77 -0.05 3.41 2.01 -0.97 -5.08 115.64 118.19 1n6u s THR 90 Ca 0.00 -1.14 -0.30 0.00 0.31 0.00 0.00 61.69 60.56 1n6u s THR 90 Cb 0.00 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 1n6u s THR 90 CO 0.00 0.08 1.21 -0.89 -0.69 0.00 0.00 174.62 174.33 1n6u s THR 91 N -1.34 4.23 -0.02 -0.82 2.01 -1.26 0.23 115.64 118.66 1n6u s THR 91 Ca 0.25 1.56 0.10 0.00 0.31 0.00 0.00 61.69 63.90 1n6u s THR 91 Cb -0.11 -4.00 -0.15 0.00 0.01 0.00 0.00 72.50 68.24 1n6u s THR 91 CO 0.17 0.00 0.20 -0.11 -0.69 0.00 0.00 174.62 174.19 1n6u n LEU 92 N 5.17 0.00 -3.70 4.42 7.94 -0.90 -4.71 117.00 125.22 1n6u n LEU 92 Ca 0.11 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.00 1n6u n LEU 92 Cb 0.46 0.02 -0.01 0.00 0.53 0.00 0.00 43.42 44.43 1n6u n LEU 92 CO 0.55 0.02 0.87 0.72 -1.11 0.00 0.00 177.39 178.45 1n6u s PHE 93 N -2.65 -0.09 -0.39 1.96 -0.71 -0.48 -4.97 117.98 110.65 1n6u s PHE 93 Ca -0.04 -0.13 0.01 0.00 -1.04 0.00 0.00 56.93 55.73 1n6u s PHE 93 Cb 0.06 0.60 0.19 0.00 -1.21 0.00 0.00 43.02 42.66 1n6u s PHE 93 CO 0.42 -0.59 0.81 -1.54 -1.34 0.00 0.00 175.22 172.97 1n6u s SER 94 N -2.98 -1.05 0.18 1.98 1.04 -1.26 -1.58 113.70 110.04 1n6u s SER 94 Ca 0.13 -0.63 0.08 0.00 0.48 0.00 0.00 55.95 56.01 1n6u s SER 94 Cb 0.01 1.35 -0.04 0.00 0.10 0.00 0.00 66.02 67.44 1n6u s SER 94 CO -0.00 -0.11 -0.02 0.00 0.98 0.00 0.00 173.24 174.09 1n6u s SER 96 N -2.99 2.08 -0.28 0.00 0.15 -1.25 0.67 113.70 112.08 1n6u s SER 96 Ca 0.27 -1.48 -0.25 0.00 0.70 0.00 0.00 55.95 55.19 1n6u s SER 96 Cb -0.09 0.19 0.14 0.00 -1.71 0.00 0.00 66.02 64.55 1n6u s SER 96 CO 0.18 -0.76 1.11 -2.28 1.20 0.00 0.00 173.24 172.69 1n6u s HIS 97 N -3.43 -0.39 -0.72 3.44 5.04 0.12 -4.95 115.29 114.40 1n6u s HIS 97 Ca 0.33 0.92 -0.24 0.00 -1.54 0.00 0.00 55.06 54.53 1n6u s HIS 97 Cb 0.06 0.39 0.06 0.00 0.04 0.00 0.00 32.58 33.13 1n6u s HIS 97 CO 0.15 -0.20 1.12 0.54 -2.34 0.00 0.00 174.74 174.02 1n6u s ASN 98 N 0.08 6.20 -0.28 9.88 2.20 -1.26 -0.39 114.94 131.37 1n6u s ASN 98 Ca 0.04 -0.84 -0.29 0.00 -0.94 0.00 0.00 52.86 50.83 1n6u s ASN 98 Cb -0.05 -2.48 -0.00 0.00 -2.00 0.00 0.00 41.25 36.72 1n6u s ASN 98 CO -0.07 -1.59 1.37 -0.36 -2.94 0.00 0.00 177.10 173.50 1n6u s PHE 99 N 4.74 2.56 -1.17 1.54 0.40 -0.82 -4.88 117.98 120.36 1n6u s PHE 99 Ca 0.29 0.80 -0.11 0.00 -0.60 0.00 0.00 56.93 57.31 1n6u s PHE 99 Cb -0.12 -3.93 0.22 0.00 0.51 0.00 0.00 43.02 39.71 1n6u s PHE 99 CO 0.10 -1.97 1.30 1.87 0.70 0.00 0.00 175.22 177.22 1n6u n TRP 100 N 7.81 5.06 0.27 0.36 -0.00 -1.26 0.09 117.44 129.77 1n6u n TRP 100 Ca 0.16 -3.60 -0.11 0.00 -0.00 0.00 0.00 57.50 53.94 1n6u n TRP 100 Cb 0.46 -1.95 -0.05 0.00 -0.00 0.00 0.00 31.31 29.77 1n6u n TRP 100 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1n6u h LEU 101 N 8.21 -0.59 -1.79 5.87 4.07 -1.77 1.87 115.31 131.17 1n6u h LEU 101 Ca 0.25 0.02 0.54 0.00 0.08 0.00 0.00 57.88 58.78 1n6u h LEU 101 Cb 0.86 0.15 -0.10 0.00 1.08 0.00 0.00 40.66 42.66 1n6u h LEU 101 CO 1.15 -0.32 1.25 0.00 -1.08 0.00 0.00 178.44 179.44 1n6u n ALA 102 N -2.51 1.73 -0.02 1.53 0.00 0.05 0.91 120.51 122.20 1n6u n ALA 102 Ca -0.09 0.73 0.07 0.00 0.00 0.00 0.00 53.44 54.15 1n6u n ALA 102 Cb 0.28 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.47 1n6u n ALA 102 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1n6u n ILE 103 N -4.18 0.15 -0.12 0.00 5.41 -1.12 -4.75 119.36 114.74 1n6u n ILE 103 Ca 0.43 -0.44 -0.25 0.00 1.00 0.00 0.00 62.75 63.49 1n6u n ILE 103 Cb 1.88 0.01 -0.08 0.00 -0.71 0.00 0.00 39.64 40.73 1n6u n ILE 103 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1n6u n ASP 104 N -2.18 1.84 -1.68 4.38 -0.08 0.63 -4.42 116.55 115.04 1n6u n ASP 104 Ca -0.06 0.32 0.00 0.00 -1.51 0.00 0.00 54.79 53.53 1n6u n ASP 104 Cb 0.54 -0.76 0.00 0.00 2.34 0.00 0.00 41.12 43.24 1n6u n ASP 104 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1n6u n MET 105 N -4.21 -0.19 -3.29 -0.67 2.81 0.18 -4.84 117.12 106.91 1n6u n MET 105 Ca -0.45 0.38 -0.44 0.00 -1.81 0.00 0.00 57.70 55.39 1n6u n MET 105 Cb 0.80 -0.43 -0.07 0.00 -0.71 0.00 0.00 33.22 32.81 1n6u n MET 105 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1n6u s SER 106 N -0.38 6.18 -0.11 7.83 1.04 -1.26 -4.82 113.70 122.18 1n6u s SER 106 Ca 0.00 -1.04 -0.06 0.00 0.48 0.00 0.00 55.95 55.32 1n6u s SER 106 Cb 0.00 -2.23 -0.04 0.00 0.10 0.00 0.00 66.02 63.85 1n6u s SER 106 CO 0.00 -0.73 0.13 -0.36 0.98 0.00 0.00 173.24 173.27 1n6u s PHE 107 N 2.11 3.57 0.37 5.02 0.40 -1.26 0.87 117.98 129.06 1n6u s PHE 107 Ca 0.10 0.49 0.00 0.00 -0.60 0.00 0.00 56.93 56.92 1n6u s PHE 107 Cb -0.21 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.40 1n6u s PHE 107 CO 0.10 0.71 0.00 0.39 0.70 0.00 0.00 175.22 177.12 1n6u n GLU 108 N 1.89 0.00 -0.33 0.44 4.71 -1.24 -4.83 120.64 121.27 1n6u n GLU 108 Ca -0.19 0.00 0.09 0.00 -0.01 0.00 0.00 57.16 57.05 1n6u n GLU 108 Cb 0.55 0.00 0.19 0.00 -1.01 0.00 0.00 31.44 31.17 1n6u n GLU 108 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1n6u n PRO 109 N -3.32 -0.08 -0.93 3.49 -0.02 -1.26 -4.60 135.00 128.27 1n6u n PRO 109 Ca 0.00 1.44 -0.36 0.00 -2.02 0.00 0.00 63.50 62.56 1n6u n PRO 109 Cb 0.00 -2.21 0.06 0.00 -0.02 0.00 0.00 33.50 31.34 1n6u n PRO 109 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1n6u n PRO 110 N -5.48 -0.22 -3.65 0.52 -0.02 -1.26 -4.97 135.00 119.92 1n6u n PRO 110 Ca 0.18 -0.06 -0.23 0.00 -2.02 0.00 0.00 63.50 61.37 1n6u n PRO 110 Cb 0.57 -1.20 -0.02 0.00 -0.02 0.00 0.00 33.50 32.83 1n6u n PRO 110 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1n6u s GLU 111 N -2.40 2.40 -0.30 -0.52 0.41 -1.10 -4.98 118.70 112.21 1n6u s GLU 111 Ca 0.43 -1.73 -0.16 0.00 -0.41 0.00 0.00 54.97 53.10 1n6u s GLU 111 Cb -0.09 -2.29 0.21 0.00 -1.78 0.00 0.00 34.13 30.19 1n6u s GLU 111 CO 0.74 -0.40 1.27 -0.59 -0.49 0.00 0.00 175.26 175.79 1n6u s PHE 112 N -2.60 -0.06 0.32 1.61 -0.12 -1.26 -0.10 117.98 115.77 1n6u s PHE 112 Ca 0.44 0.11 0.06 0.00 -0.05 0.00 0.00 56.93 57.49 1n6u s PHE 112 Cb -0.03 0.03 -0.06 0.00 -0.63 0.00 0.00 43.02 42.33 1n6u s PHE 112 CO 0.26 -0.03 -0.00 -1.21 -0.05 0.00 0.00 175.22 174.19 1n6u s GLU 113 N 1.04 1.68 -0.22 1.99 2.02 0.48 -4.95 118.70 120.73 1n6u s GLU 113 Ca -0.08 -1.90 -0.04 0.00 0.02 0.00 0.00 54.97 52.97 1n6u s GLU 113 Cb -0.02 -1.15 0.12 0.00 0.10 0.00 0.00 34.13 33.17 1n6u s GLU 113 CO -0.10 -0.06 0.35 0.96 0.02 0.00 0.00 175.26 176.43 1n6u s ILE 114 N -3.05 -0.55 -0.19 -1.63 -4.36 -1.25 -0.32 121.20 109.85 1n6u s ILE 114 Ca 0.33 -0.03 -0.12 0.00 -0.26 0.00 0.00 60.65 60.57 1n6u s ILE 114 Cb 0.07 -0.75 -0.05 0.00 1.25 0.00 0.00 42.46 42.98 1n6u s ILE 114 CO 0.15 -0.10 0.23 -0.69 0.24 0.00 0.00 174.94 174.77 1n6u s VAL 115 N 2.51 5.34 -0.15 8.37 1.01 0.22 -4.65 120.40 133.04 1n6u s VAL 115 Ca 0.09 0.40 -0.02 0.00 0.00 0.00 0.00 61.98 62.45 1n6u s VAL 115 Cb -0.15 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1n6u s VAL 115 CO -0.14 0.38 -0.08 -0.83 0.00 0.00 0.00 175.10 174.43 1n6u s GLY 116 N 0.58 1.61 0.25 4.51 0.00 -1.26 0.16 107.32 113.17 1n6u s GLY 116 Ca 0.13 -0.91 0.05 0.00 0.00 0.00 0.00 44.72 43.99 1n6u s GLY 116 CO 0.02 -0.04 0.36 -1.36 0.00 0.00 0.00 173.10 172.09 1n6u s PHE 117 N 0.55 3.39 0.36 1.90 0.40 0.19 -4.55 117.98 120.22 1n6u s PHE 117 Ca -0.06 -0.05 0.17 0.00 -0.60 0.00 0.00 56.93 56.39 1n6u s PHE 117 Cb -0.15 -1.61 1.11 0.00 0.51 0.00 0.00 43.02 42.87 1n6u s PHE 117 CO 0.03 0.39 1.69 1.15 0.70 0.00 0.00 175.22 179.18 1n6u h THR 118 N 1.15 0.36 0.00 0.64 2.02 -1.91 -2.36 112.91 112.81 1n6u h THR 118 Ca -0.51 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1n6u h THR 118 Cb 1.23 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1n6u h THR 118 CO 0.60 0.06 -0.00 0.59 0.37 0.00 0.00 175.52 177.14 1n6u n ASN 119 N -4.88 1.98 -3.78 4.18 5.03 -1.26 -2.97 115.26 113.56 1n6u n ASN 119 Ca 0.30 -2.18 -0.07 0.00 0.87 0.00 0.00 54.58 53.50 1n6u n ASN 119 Cb 0.98 -0.09 -0.02 0.00 -1.02 0.00 0.00 39.78 39.64 1n6u n ASN 119 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 1n6u s HIS 120 N -1.33 -0.13 0.04 3.10 -3.43 -0.89 -3.96 115.29 108.69 1n6u s HIS 120 Ca 0.06 -0.34 0.07 0.00 -0.80 0.00 0.00 55.06 54.05 1n6u s HIS 120 Cb 0.06 0.69 -0.02 0.00 -1.43 0.00 0.00 32.58 31.88 1n6u s HIS 120 CO 0.01 -1.26 -0.20 0.42 -2.00 0.00 0.00 174.74 171.71 1n6u s ILE 121 N -3.77 1.61 -0.37 -5.38 1.01 0.11 0.56 121.20 114.97 1n6u s ILE 121 Ca 0.12 -1.18 0.02 0.00 0.00 0.00 0.00 60.65 59.61 1n6u s ILE 121 Cb -0.06 -1.41 0.11 0.00 0.01 0.00 0.00 42.46 41.12 1n6u s ILE 121 CO 0.08 0.18 0.12 0.20 0.00 0.00 0.00 174.94 175.52 1n6u s ASN 122 N -1.18 4.33 -0.41 3.58 -0.87 0.41 -1.01 114.94 119.80 1n6u s ASN 122 Ca 0.07 -2.22 -0.16 0.00 -1.57 0.00 0.00 52.86 48.99 1n6u s ASN 122 Cb -0.09 -1.34 0.02 0.00 -0.02 0.00 0.00 41.25 39.83 1n6u s ASN 122 CO 0.02 -0.35 0.34 -0.69 -2.57 0.00 0.00 177.10 173.84 1n6u s VAL 123 N 0.83 5.21 -0.21 1.60 1.01 0.37 0.70 120.40 129.91 1n6u s VAL 123 Ca 0.13 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.56 1n6u s VAL 123 Cb -0.20 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.25 1n6u s VAL 123 CO -0.10 -0.32 -0.12 -0.32 0.00 0.00 0.00 175.10 174.24 1n6u s MET 124 N 1.81 2.95 -0.35 2.72 0.00 0.56 0.88 119.30 127.88 1n6u s MET 124 Ca 0.07 -0.88 -0.13 0.00 0.00 0.00 0.00 55.69 54.75 1n6u s MET 124 Cb -0.18 -2.80 -0.01 0.00 0.00 0.00 0.00 34.83 31.83 1n6u s MET 124 CO 0.11 -0.30 0.26 0.08 0.00 0.00 0.00 175.02 175.17 1n6u s VAL 125 N 1.32 5.27 -1.29 10.11 1.01 -0.45 -0.39 120.40 135.99 1n6u s VAL 125 Ca 0.02 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.59 1n6u s VAL 125 Cb -0.15 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.55 1n6u s VAL 125 CO -0.08 -0.05 1.75 -0.54 0.00 0.00 0.00 175.10 176.18 1n6u s LYS 126 N 1.75 3.89 0.33 2.72 3.01 0.85 0.23 119.74 132.51 1n6u s LYS 126 Ca 0.07 -1.93 -0.08 0.00 -1.01 0.00 0.00 55.97 53.01 1n6u s LYS 126 Cb -0.17 -5.52 -0.06 0.00 -1.01 0.00 0.00 37.83 31.07 1n6u s LYS 126 CO 0.11 -2.36 0.65 -0.06 0.51 0.00 0.00 175.35 174.19 1n6u s PHE 127 N 4.66 3.46 1.01 3.18 0.08 0.47 -2.71 117.98 128.13 1n6u s PHE 127 Ca 0.55 0.87 -0.17 0.00 0.12 0.00 0.00 56.93 58.30 1n6u s PHE 127 Cb 0.04 -2.29 0.06 0.00 -0.57 0.00 0.00 43.02 40.26 1n6u s PHE 127 CO 0.08 0.07 -0.20 -0.35 -0.10 0.00 0.00 175.22 174.72 1n6u n PRO 128 N -0.93 -1.43 -0.27 0.24 -0.04 -1.26 -0.16 135.00 131.15 1n6u n PRO 128 Ca 0.01 -0.41 -0.00 0.00 -0.04 0.00 0.00 63.50 63.05 1n6u n PRO 128 Cb 0.54 -1.42 0.09 0.00 -0.04 0.00 0.00 33.50 32.67 1n6u n PRO 128 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1n6u n SER 129 N -0.14 2.54 -4.78 3.54 7.64 -1.26 0.15 113.62 121.31 1n6u n SER 129 Ca 0.02 -2.30 -0.37 0.00 1.01 0.00 0.00 58.87 57.23 1n6u n SER 129 Cb 0.50 -0.56 -0.06 0.00 -1.01 0.00 0.00 64.21 63.08 1n6u n SER 129 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1n6u s ILE 130 N -1.31 4.17 -0.41 0.44 -1.16 -1.25 -4.82 121.20 116.86 1n6u s ILE 130 Ca 0.15 1.80 -0.11 0.00 -0.51 0.00 0.00 60.65 61.98 1n6u s ILE 130 Cb 0.12 -4.00 0.06 0.00 0.61 0.00 0.00 42.46 39.26 1n6u s ILE 130 CO 0.04 0.14 0.26 -0.69 -2.81 0.00 0.00 174.94 171.88 1n6u s VAL 131 N -1.61 4.47 0.65 4.00 1.01 -1.26 -2.44 120.40 125.21 1n6u s VAL 131 Ca 0.50 -1.20 0.10 0.00 0.00 0.00 0.00 61.98 61.38 1n6u s VAL 131 Cb -0.19 -3.66 0.13 0.00 0.00 0.00 0.00 36.38 32.67 1n6u s VAL 131 CO 0.24 -0.44 1.21 -0.33 0.00 0.00 0.00 175.10 175.78 1n6u h GLU 132 N 8.47 0.00 0.00 2.72 5.08 -1.82 0.74 114.58 129.76 1n6u h GLU 132 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1n6u h GLU 132 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1n6u h GLU 132 CO 0.75 0.00 0.03 -1.91 -1.00 0.00 0.00 179.01 176.88 1n6u n GLU 133 N -2.75 0.01 -0.82 2.33 0.00 -1.26 0.62 120.64 118.78 1n6u n GLU 133 Ca 0.05 0.48 0.05 0.00 0.00 0.00 0.00 57.16 57.74 1n6u n GLU 133 Cb 1.02 -1.57 0.10 0.00 0.00 0.00 0.00 31.44 30.99 1n6u n GLU 133 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1n6u n GLU 134 N -1.53 0.74 -2.57 5.31 -0.58 0.26 -5.06 120.64 117.21 1n6u n GLU 134 Ca -0.00 -2.38 -0.43 0.00 -0.42 0.00 0.00 57.16 53.93 1n6u n GLU 134 Cb 0.04 -0.86 -0.02 0.00 -0.57 0.00 0.00 31.44 30.02 1n6u n GLU 134 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1n6u s LEU 135 N -1.55 4.14 0.54 -4.62 2.96 0.20 -4.89 118.68 115.47 1n6u s LEU 135 Ca 0.30 1.52 0.36 0.00 -0.22 0.00 0.00 54.13 56.09 1n6u s LEU 135 Cb 0.31 -3.54 1.82 0.00 0.50 0.00 0.00 46.19 45.28 1n6u s LEU 135 CO -0.08 -0.69 2.09 -0.61 -1.32 0.00 0.00 176.35 175.75 1n6u h GLN 136 N 7.69 0.00 -5.51 1.98 5.75 -1.96 -3.42 115.11 119.65 1n6u h GLN 136 Ca -0.23 0.00 -0.52 0.00 -0.15 0.00 0.00 58.65 57.75 1n6u h GLN 136 Cb 1.08 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 29.50 1n6u h GLN 136 CO 0.97 0.00 -0.65 0.12 -2.65 0.00 0.00 178.83 176.61 1n6u s PHE 137 N -3.85 2.06 -0.84 3.99 2.19 -1.26 -4.90 117.98 115.37 1n6u s PHE 137 Ca -0.02 -0.73 0.01 0.00 0.33 0.00 0.00 56.93 56.52 1n6u s PHE 137 Cb 0.10 -1.25 0.21 0.00 -1.31 0.00 0.00 43.02 40.77 1n6u s PHE 137 CO 0.41 0.27 0.70 -0.25 1.83 0.00 0.00 175.22 178.18 1n6u n ASP 138 N -0.67 3.86 -4.52 6.13 8.00 -1.26 -5.06 116.55 123.03 1n6u n ASP 138 Ca -0.05 -3.17 -0.29 0.00 0.71 0.00 0.00 54.79 52.00 1n6u n ASP 138 Cb 0.64 -0.96 -0.11 0.00 -0.02 0.00 0.00 41.12 40.68 1n6u n ASP 138 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1n6u s LEU 139 N -1.44 2.83 0.00 0.64 0.05 -1.26 -4.88 118.68 114.61 1n6u s LEU 139 Ca 0.27 -0.52 0.01 0.00 0.05 0.00 0.00 54.13 53.94 1n6u s LEU 139 Cb -0.06 -1.63 0.01 0.00 -2.05 0.00 0.00 46.19 42.46 1n6u s LEU 139 CO -0.14 0.17 0.08 -1.20 -0.55 0.00 0.00 176.35 174.71 1n6u n SER 140 N 0.65 2.81 -4.23 1.48 7.64 -1.07 -4.90 113.62 116.00 1n6u n SER 140 Ca -0.14 -2.54 -0.24 0.00 1.01 0.00 0.00 58.87 56.97 1n6u n SER 140 Cb 0.53 0.18 -0.13 0.00 -1.01 0.00 0.00 64.21 63.77 1n6u n SER 140 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1n6u s LEU 141 N 0.00 2.21 -0.21 -3.43 1.98 -1.26 -2.52 118.68 115.45 1n6u s LEU 141 Ca 0.06 -0.55 0.01 0.00 -2.89 0.00 0.00 54.13 50.76 1n6u s LEU 141 Cb -0.00 -0.85 0.04 0.00 0.66 0.00 0.00 46.19 46.04 1n6u s LEU 141 CO 0.04 0.09 -0.14 -0.69 -1.89 0.00 0.00 176.35 173.76 1n6u s VAL 142 N -0.92 1.91 -0.58 1.68 1.01 0.41 -3.68 120.40 120.22 1n6u s VAL 142 Ca 0.05 -1.13 -0.19 0.00 0.00 0.00 0.00 61.98 60.71 1n6u s VAL 142 Cb -0.09 -1.90 0.09 0.00 0.00 0.00 0.00 36.38 34.48 1n6u s VAL 142 CO 0.02 0.25 0.71 -0.63 0.00 0.00 0.00 175.10 175.46 1n6u s ILE 143 N 1.29 4.78 -0.37 2.22 -1.09 0.50 -1.99 121.20 126.54 1n6u s ILE 143 Ca -0.01 -0.86 -0.20 0.00 -2.23 0.00 0.00 60.65 57.35 1n6u s ILE 143 Cb -0.16 -4.48 0.01 0.00 -1.58 0.00 0.00 42.46 36.25 1n6u s ILE 143 CO -0.09 -1.11 0.64 -1.61 -1.23 0.00 0.00 174.94 171.54 1n6u s GLU 144 N 2.80 3.62 -0.38 2.79 8.01 -0.95 0.15 118.70 134.74 1n6u s GLU 144 Ca 0.13 -0.01 -0.16 0.00 0.01 0.00 0.00 54.97 54.94 1n6u s GLU 144 Cb -0.23 -3.83 0.00 0.00 -4.31 0.00 0.00 34.13 25.77 1n6u s GLU 144 CO 0.07 -0.78 0.39 -2.00 0.01 0.00 0.00 175.26 172.96 1n6u s GLU 145 N 2.72 3.33 -0.80 1.61 -6.30 0.35 0.07 118.70 119.68 1n6u s GLU 145 Ca 0.24 -0.60 0.02 0.00 -2.50 0.00 0.00 54.97 52.13 1n6u s GLU 145 Cb -0.14 -3.88 0.26 0.00 0.00 0.00 0.00 34.13 30.36 1n6u s GLU 145 CO 0.15 -0.68 0.96 0.94 0.02 0.00 0.00 175.26 176.65 1n6u n GLN 146 N 5.46 3.09 -3.24 4.30 0.00 -0.92 0.14 117.38 126.22 1n6u n GLN 146 Ca -0.08 -4.61 -0.39 0.00 -0.00 0.00 0.00 57.00 51.92 1n6u n GLN 146 Cb 0.48 -2.35 -0.06 0.00 0.00 0.00 0.00 30.24 28.31 1n6u n GLN 146 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1n6u s SER 147 N -1.94 6.85 -1.69 1.69 1.04 0.29 -0.90 113.70 119.04 1n6u s SER 147 Ca 0.35 1.01 -0.16 0.00 0.48 0.00 0.00 55.95 57.63 1n6u s SER 147 Cb 0.08 -2.33 0.16 0.00 0.10 0.00 0.00 66.02 64.03 1n6u s SER 147 CO 0.00 0.03 0.39 1.21 0.98 0.00 0.00 173.24 175.86 1n6u n GLU 148 N 3.25 -0.79 0.00 4.02 0.00 0.44 0.10 120.64 127.67 1n6u n GLU 148 Ca -0.06 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.21 1n6u n GLU 148 Cb 0.51 -4.13 0.00 0.00 0.00 0.00 0.00 31.44 27.82 1n6u n GLU 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1n6u n GLY 149 N -1.48 1.99 3.64 8.31 0.00 -1.26 -5.01 105.19 111.39 1n6u n GLY 149 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1n6u n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n6u s ILE 150 N -2.34 5.01 -0.11 -0.61 1.09 0.28 -5.05 121.20 119.48 1n6u s ILE 150 Ca 0.00 1.12 -0.13 0.00 -1.10 0.00 0.00 60.65 60.54 1n6u s ILE 150 Cb 0.00 -3.92 -0.05 0.00 -1.06 0.00 0.00 42.46 37.43 1n6u s ILE 150 CO 0.00 0.07 0.30 0.68 -0.10 0.00 0.00 174.94 175.90 1n6u s VAL 151 N 2.22 5.26 0.02 2.92 -7.23 -1.26 -0.54 120.40 121.78 1n6u s VAL 151 Ca 0.27 0.58 -0.01 0.00 -1.81 0.00 0.00 61.98 61.01 1n6u s VAL 151 Cb -0.16 -3.62 -0.02 0.00 0.56 0.00 0.00 36.38 33.15 1n6u s VAL 151 CO 0.09 0.48 -0.01 -0.54 -0.31 0.00 0.00 175.10 174.81 1n6u s LYS 152 N -0.21 0.31 -0.18 4.82 1.02 0.38 -4.94 119.74 120.94 1n6u s LYS 152 Ca 0.18 -0.54 0.01 0.00 0.02 0.00 0.00 55.97 55.64 1n6u s LYS 152 Cb -0.14 0.11 0.03 0.00 -0.52 0.00 0.00 37.83 37.31 1n6u s LYS 152 CO 0.07 -0.05 -0.13 -1.59 -0.92 0.00 0.00 175.35 172.72 1n6u s LYS 153 N -1.35 2.27 0.09 1.68 -2.85 -1.26 0.13 119.74 118.45 1n6u s LYS 153 Ca -0.15 -0.73 0.05 0.00 -1.00 0.00 0.00 55.97 54.15 1n6u s LYS 153 Cb -0.09 -2.31 -0.04 0.00 -2.06 0.00 0.00 37.83 33.33 1n6u s LYS 153 CO -0.01 -0.32 -0.02 -1.01 0.10 0.00 0.00 175.35 174.09 1n6u s HIS 154 N 1.42 2.94 -0.40 1.78 3.76 0.40 -4.92 115.29 120.25 1n6u s HIS 154 Ca 0.02 -0.05 0.08 0.00 -0.15 0.00 0.00 55.06 54.96 1n6u s HIS 154 Cb -0.14 -1.51 0.27 0.00 1.11 0.00 0.00 32.58 32.30 1n6u s HIS 154 CO -0.10 0.47 0.62 0.36 -0.85 0.00 0.00 174.74 175.24 1n6u n LYS 155 N 0.58 0.77 -0.79 1.40 2.85 -1.26 0.19 118.16 121.90 1n6u n LYS 155 Ca -0.11 -3.03 -0.32 0.00 -1.05 0.00 0.00 58.31 53.80 1n6u n LYS 155 Cb 0.52 -1.32 0.13 0.00 -0.65 0.00 0.00 35.03 33.72 1n6u n LYS 155 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1n6u n PRO 156 N 1.22 -0.30 -2.14 -1.58 -0.02 -1.24 -4.87 135.00 126.06 1n6u n PRO 156 Ca 0.20 -0.03 -0.43 0.00 -2.02 0.00 0.00 63.50 61.22 1n6u n PRO 156 Cb 0.57 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 1n6u n PRO 156 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1n6u s GLU 157 N -3.95 3.37 -0.02 -0.52 2.02 -1.26 -4.52 118.70 113.82 1n6u s GLU 157 Ca 0.61 1.16 0.08 0.00 0.02 0.00 0.00 54.97 56.84 1n6u s GLU 157 Cb -0.23 -4.15 0.26 0.00 0.10 0.00 0.00 34.13 30.12 1n6u s GLU 157 CO 0.63 -1.82 1.17 -0.89 0.02 0.00 0.00 175.26 174.38 1n6u n ILE 158 N 7.26 0.50 -1.24 -1.63 2.08 -1.26 -4.38 119.36 120.69 1n6u n ILE 158 Ca 0.20 -0.41 -0.40 0.00 0.56 0.00 0.00 62.75 62.70 1n6u n ILE 158 Cb 0.48 0.09 -0.07 0.00 -0.75 0.00 0.00 39.64 39.39 1n6u n ILE 158 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1n6u n LYS 159 N 0.32 1.30 0.00 0.38 2.85 -1.26 -1.91 118.16 119.85 1n6u n LYS 159 Ca 0.10 -1.85 0.00 0.00 -1.05 0.00 0.00 58.31 55.51 1n6u n LYS 159 Cb 0.31 -3.03 0.00 0.00 -0.65 0.00 0.00 35.03 31.65 1n6u n LYS 159 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1n6u n GLY 160 N 4.85 1.17 0.01 2.58 0.00 -1.26 -4.92 105.19 107.62 1n6u n GLY 160 Ca 0.48 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.61 1n6u n GLY 160 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n6u n ASN 161 N 0.00 0.10 -2.58 1.61 2.85 -0.80 -4.45 115.26 111.98 1n6u n ASN 161 Ca 0.00 -0.08 -0.29 0.00 -0.11 0.00 0.00 54.58 54.10 1n6u n ASN 161 Cb 0.00 1.88 -0.04 0.00 1.24 0.00 0.00 39.78 42.86 1n6u n ASN 161 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 1n6u n MET 162 N -2.21 2.53 -1.40 1.20 2.81 -1.24 -4.39 117.12 114.42 1n6u n MET 162 Ca -0.03 -2.55 0.01 0.00 -1.81 0.00 0.00 57.70 53.32 1n6u n MET 162 Cb 0.55 -2.18 0.09 0.00 -0.71 0.00 0.00 33.22 30.98 1n6u n MET 162 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1n6u n SER 163 N 0.72 1.80 0.00 7.83 2.88 -1.02 -3.86 113.62 121.97 1n6u n SER 163 Ca 0.50 -2.91 0.00 0.00 -1.33 0.00 0.00 58.87 55.13 1n6u n SER 163 Cb 0.50 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 1n6u n SER 163 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n6u n GLY 164 N -0.37 0.01 3.15 0.46 0.00 0.39 -4.08 105.19 104.74 1n6u n GLY 164 Ca 0.15 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 1n6u n GLY 164 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n6u n ASN 165 N 0.00 4.59 -2.92 1.61 4.13 -1.26 0.18 115.26 121.58 1n6u n ASN 165 Ca 0.00 -2.92 -0.31 0.00 1.68 0.00 0.00 54.58 53.03 1n6u n ASN 165 Cb 0.00 -1.66 -0.02 0.00 -1.54 0.00 0.00 39.78 36.57 1n6u n ASN 165 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1n6u n PHE 166 N 6.58 -0.59 -3.82 3.10 -0.00 0.61 -4.57 117.46 118.77 1n6u n PHE 166 Ca 0.47 0.59 -0.29 0.00 -0.00 0.00 0.00 57.45 58.23 1n6u n PHE 166 Cb 0.42 -1.28 -0.16 0.00 -0.00 0.00 0.00 39.48 38.46 1n6u n PHE 166 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1n6u s THR 167 N -0.78 0.95 0.03 -2.13 -4.23 -1.26 -1.34 115.64 106.89 1n6u s THR 167 Ca 0.42 -0.89 0.06 0.00 -1.18 0.00 0.00 61.69 60.09 1n6u s THR 167 Cb -0.57 -1.39 -0.02 0.00 1.34 0.00 0.00 72.50 71.86 1n6u s THR 167 CO 0.38 -0.21 -0.17 -0.47 -0.54 0.00 0.00 174.62 173.62 1n6u s TYR 168 N 1.65 1.49 -0.14 3.99 6.14 0.25 -5.00 117.35 125.75 1n6u s TYR 168 Ca -0.02 -0.35 0.00 0.00 0.64 0.00 0.00 57.07 57.35 1n6u s TYR 168 Cb -0.18 -0.90 0.02 0.00 0.42 0.00 0.00 41.96 41.32 1n6u s TYR 168 CO -0.09 0.05 -0.13 0.42 0.64 0.00 0.00 175.55 176.45 1n6u s ILE 169 N -0.75 1.43 -0.77 3.14 -1.09 -1.26 0.14 121.20 122.04 1n6u s ILE 169 Ca 0.05 -0.55 -0.15 0.00 -2.23 0.00 0.00 60.65 57.77 1n6u s ILE 169 Cb -0.08 -1.36 0.19 0.00 -1.58 0.00 0.00 42.46 39.63 1n6u s ILE 169 CO 0.01 0.43 0.75 -0.63 -1.23 0.00 0.00 174.94 174.27 1n6u s ILE 170 N 1.48 5.44 0.21 2.92 1.01 -0.18 -4.89 121.20 127.19 1n6u s ILE 170 Ca 0.04 -2.16 0.03 0.00 0.00 0.00 0.00 60.65 58.55 1n6u s ILE 170 Cb -0.13 -4.47 0.04 0.00 0.01 0.00 0.00 42.46 37.90 1n6u s ILE 170 CO -0.09 -1.04 0.29 -0.90 0.00 0.00 0.00 174.94 173.20 1n6u n ASP 171 N 4.51 0.72 -2.03 3.58 5.75 -1.26 0.07 116.55 127.89 1n6u n ASP 171 Ca 0.09 -1.53 -0.09 0.00 -0.01 0.00 0.00 54.79 53.24 1n6u n ASP 171 Cb 0.46 -0.16 0.04 0.00 -1.03 0.00 0.00 41.12 40.43 1n6u n ASP 171 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1n6u n LYS 172 N -1.47 -3.38 -4.52 0.11 4.81 -1.26 -4.92 118.16 107.53 1n6u n LYS 172 Ca 0.06 0.39 -0.21 0.00 -0.87 0.00 0.00 58.31 57.68 1n6u n LYS 172 Cb 0.21 -4.06 -0.15 0.00 0.02 0.00 0.00 35.03 31.05 1n6u n LYS 172 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1n6u s LEU 173 N -3.97 2.04 0.32 3.14 1.02 -1.25 -5.10 118.68 114.87 1n6u s LEU 173 Ca 0.13 -0.24 -0.15 0.00 0.02 0.00 0.00 54.13 53.89 1n6u s LEU 173 Cb -0.06 -0.62 -0.09 0.00 0.02 0.00 0.00 46.19 45.44 1n6u s LEU 173 CO 0.34 0.14 0.73 0.27 0.02 0.00 0.00 176.35 177.84 1n6u s ILE 174 N -0.34 4.69 0.84 -0.59 -4.36 -1.26 -4.45 121.20 115.72 1n6u s ILE 174 Ca 0.04 0.92 -0.17 0.00 -0.26 0.00 0.00 60.65 61.19 1n6u s ILE 174 Cb -0.05 -3.61 -0.12 0.00 1.25 0.00 0.00 42.46 39.93 1n6u s ILE 174 CO -0.00 -0.19 -0.36 -2.65 0.24 0.00 0.00 174.94 171.98 1n6u n PRO 175 N -0.37 0.01 -2.72 0.37 -0.02 -1.16 -4.09 135.00 127.02 1n6u n PRO 175 Ca 0.03 0.01 -0.05 0.00 -2.02 0.00 0.00 63.50 61.48 1n6u n PRO 175 Cb 0.53 -1.18 0.02 0.00 -0.02 0.00 0.00 33.50 32.85 1n6u n PRO 175 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1n6u n ASN 176 N 2.33 -5.92 -3.57 2.55 4.05 -1.23 -4.59 115.26 108.87 1n6u n ASN 176 Ca 0.03 -0.27 -0.28 0.00 0.45 0.00 0.00 54.58 54.51 1n6u n ASN 176 Cb 0.53 -4.11 -0.11 0.00 1.23 0.00 0.00 39.78 37.32 1n6u n ASN 176 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1n6u s THR 177 N -3.13 1.06 -0.45 -0.44 2.01 -1.26 -4.84 115.64 108.59 1n6u s THR 177 Ca 0.15 -2.88 -0.29 0.00 0.31 0.00 0.00 61.69 58.98 1n6u s THR 177 Cb -0.02 -1.73 0.02 0.00 0.01 0.00 0.00 72.50 70.78 1n6u s THR 177 CO 0.55 -1.10 1.34 0.54 -0.69 0.00 0.00 174.62 175.26 1n6u s ASN 178 N -0.10 6.39 -0.10 3.53 2.20 -1.26 -3.91 114.94 121.69 1n6u s ASN 178 Ca 0.27 0.66 0.01 0.00 -0.94 0.00 0.00 52.86 52.86 1n6u s ASN 178 Cb -0.06 -2.54 -0.02 0.00 -2.00 0.00 0.00 41.25 36.62 1n6u s ASN 178 CO -0.13 -1.42 -0.11 -0.72 -2.94 0.00 0.00 177.10 171.78 1n6u s TYR 179 N 5.25 2.83 -0.59 1.54 -0.85 -1.03 -0.42 117.35 124.08 1n6u s TYR 179 Ca 0.57 -0.33 -0.19 0.00 -0.52 0.00 0.00 57.07 56.60 1n6u s TYR 179 Cb -0.11 -1.77 0.10 0.00 0.38 0.00 0.00 41.96 40.56 1n6u s TYR 179 CO 0.32 0.03 0.70 0.00 -1.52 0.00 0.00 175.55 175.08 1n6u s VAL 181 N 2.67 5.10 0.19 0.00 1.01 -0.27 -2.15 120.40 126.94 1n6u s VAL 181 Ca 0.11 1.25 0.05 0.00 0.00 0.00 0.00 61.98 63.39 1n6u s VAL 181 Cb -0.24 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1n6u s VAL 181 CO 0.06 0.27 0.23 -0.44 0.00 0.00 0.00 175.10 175.23 1n6u s SER 182 N 0.75 5.91 -0.44 3.32 0.01 0.11 -2.54 113.70 120.82 1n6u s SER 182 Ca 0.33 -0.03 0.09 0.00 1.31 0.00 0.00 55.95 57.65 1n6u s SER 182 Cb -0.17 -1.65 0.30 0.00 0.21 0.00 0.00 66.02 64.72 1n6u s SER 182 CO 0.15 0.02 0.69 0.52 0.41 0.00 0.00 173.24 175.03 1n6u n VAL 183 N -0.76 0.39 -4.05 3.43 0.31 -1.25 -2.25 118.33 114.16 1n6u n VAL 183 Ca -0.08 -4.60 -0.32 0.00 -0.01 0.00 0.00 64.34 59.33 1n6u n VAL 183 Cb 0.55 -1.21 -0.06 0.00 -0.91 0.00 0.00 33.84 32.22 1n6u n VAL 183 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1n6u s TYR 184 N -2.16 3.30 0.52 3.52 -0.85 -0.84 -4.56 117.35 116.27 1n6u s TYR 184 Ca 0.40 0.18 -0.03 0.00 -0.52 0.00 0.00 57.07 57.09 1n6u s TYR 184 Cb 0.26 -1.71 -0.00 0.00 0.38 0.00 0.00 41.96 40.89 1n6u s TYR 184 CO -0.09 0.55 0.79 -0.48 -1.52 0.00 0.00 175.55 174.80 1n6u s LEU 185 N -2.08 3.47 0.29 -3.49 0.05 -1.26 0.15 118.68 115.82 1n6u s LEU 185 Ca 0.27 0.59 0.04 0.00 0.05 0.00 0.00 54.13 55.07 1n6u s LEU 185 Cb -0.12 -3.45 -0.03 0.00 -2.05 0.00 0.00 46.19 40.53 1n6u s LEU 185 CO 0.19 -0.83 0.26 -1.83 -0.55 0.00 0.00 176.35 173.59 1n6u s GLU 186 N -4.77 1.62 -0.33 1.48 4.04 -1.05 -4.43 118.70 115.25 1n6u s GLU 186 Ca 0.50 -1.87 0.04 0.00 0.04 0.00 0.00 54.97 53.69 1n6u s GLU 186 Cb -0.10 0.33 0.26 0.00 0.02 0.00 0.00 34.13 34.63 1n6u s GLU 186 CO 0.42 -0.59 1.29 1.58 -1.84 0.00 0.00 175.26 176.12 1n6u n HIS 187 N -0.51 -0.64 -2.85 4.83 -0.00 -1.26 -2.58 115.22 112.20 1n6u n HIS 187 Ca 0.05 -0.87 -0.15 0.00 0.46 0.00 0.00 57.72 57.22 1n6u n HIS 187 Cb 0.63 1.22 0.03 0.00 -0.12 0.00 0.00 29.99 31.76 1n6u n HIS 187 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1n6u n SER 188 N 0.18 -4.58 -3.66 0.26 7.64 -1.26 -5.01 113.62 107.19 1n6u n SER 188 Ca -0.11 -0.22 -0.14 0.00 1.01 0.00 0.00 58.87 59.41 1n6u n SER 188 Cb 0.73 -3.38 -0.08 0.00 -1.01 0.00 0.00 64.21 60.47 1n6u n SER 188 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1n6u s ASP 189 N -2.90 -0.63 -0.30 6.43 1.01 -1.26 -5.03 116.67 113.99 1n6u s ASP 189 Ca 0.24 1.16 0.11 0.00 0.71 0.00 0.00 52.55 54.76 1n6u s ASP 189 Cb -0.10 1.16 0.70 0.00 1.01 0.00 0.00 42.92 45.69 1n6u s ASP 189 CO 0.29 -0.25 1.72 1.21 0.21 0.00 0.00 175.17 178.35 1n6u n GLU 190 N 2.55 3.53 -0.00 8.23 2.13 -1.26 -4.15 120.64 131.66 1n6u n GLU 190 Ca -0.14 -3.08 0.03 0.00 0.66 0.00 0.00 57.16 54.63 1n6u n GLU 190 Cb 0.56 -2.13 -0.04 0.00 0.27 0.00 0.00 31.44 30.09 1n6u n GLU 190 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1n6u n GLN 191 N -0.25 2.48 -1.48 5.31 10.64 -1.26 -4.63 117.38 128.20 1n6u n GLN 191 Ca 0.37 -0.03 -0.28 0.00 -1.83 0.00 0.00 57.00 55.22 1n6u n GLN 191 Cb 1.28 -0.97 -0.02 0.00 -0.86 0.00 0.00 30.24 29.66 1n6u n GLN 191 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1n6u n ALA 192 N -1.44 6.29 -2.93 2.61 0.00 -1.26 -4.87 120.51 118.90 1n6u n ALA 192 Ca -0.00 -3.08 -0.44 0.00 0.00 0.00 0.00 53.44 49.92 1n6u n ALA 192 Cb 0.13 -2.00 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 1n6u n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1n6u s VAL 193 N -2.91 4.91 -1.60 0.00 -7.23 -1.26 -4.43 120.40 107.88 1n6u s VAL 193 Ca 0.54 -2.26 -0.10 0.00 -1.81 0.00 0.00 61.98 58.35 1n6u s VAL 193 Cb 0.38 -4.87 -0.08 0.00 0.56 0.00 0.00 36.38 32.38 1n6u s VAL 193 CO -0.22 -1.59 2.89 -0.38 -0.31 0.00 0.00 175.10 175.49 1n6u n ILE 194 N 4.94 4.22 -2.07 -0.62 2.08 -1.26 -4.88 119.36 121.77 1n6u n ILE 194 Ca 0.32 -2.61 -0.36 0.00 0.56 0.00 0.00 62.75 60.67 1n6u n ILE 194 Cb 0.45 -2.61 -0.04 0.00 -0.75 0.00 0.00 39.64 36.69 1n6u n ILE 194 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1n6u s LYS 195 N 2.29 2.65 0.85 0.38 2.20 -1.26 -3.85 119.74 123.00 1n6u s LYS 195 Ca 0.67 0.32 -0.11 0.00 -0.36 0.00 0.00 55.97 56.49 1n6u s LYS 195 Cb 0.18 -4.56 0.11 0.00 -1.51 0.00 0.00 37.83 32.04 1n6u s LYS 195 CO -0.06 -2.86 1.10 -1.54 -0.36 0.00 0.00 175.35 171.63 1n6u s SER 196 N 7.83 3.72 -0.34 1.43 1.04 -1.26 -4.84 113.70 121.27 1n6u s SER 196 Ca 0.66 1.80 -0.36 0.00 0.48 0.00 0.00 55.95 58.53 1n6u s SER 196 Cb -0.11 -2.43 -0.12 0.00 0.10 0.00 0.00 66.02 63.46 1n6u s SER 196 CO 0.15 -2.53 2.15 -2.65 0.98 0.00 0.00 173.24 171.33 1n6u n PRO 197 N -3.84 1.04 -1.57 4.02 -0.02 -1.26 -4.66 135.00 128.71 1n6u n PRO 197 Ca 0.09 0.30 -0.40 0.00 -2.02 0.00 0.00 63.50 61.47 1n6u n PRO 197 Cb 0.53 -2.38 0.03 0.00 -0.02 0.00 0.00 33.50 31.66 1n6u n PRO 197 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1n6u n LEU 198 N 9.32 2.33 -4.47 2.45 4.32 -1.26 -4.96 117.00 124.74 1n6u n LEU 198 Ca 0.41 0.91 -0.43 0.00 -0.02 0.00 0.00 56.01 56.88 1n6u n LEU 198 Cb 0.21 -1.31 -0.10 0.00 -1.62 0.00 0.00 43.42 40.60 1n6u n LEU 198 CO 0.77 -1.99 -0.04 -0.75 -1.22 0.00 0.00 177.39 174.16 1n6u s LYS 199 N -2.18 3.02 -1.17 3.23 2.20 -1.05 -4.82 119.74 118.97 1n6u s LYS 199 Ca 0.67 -0.96 -0.11 0.00 -0.36 0.00 0.00 55.97 55.22 1n6u s LYS 199 Cb -0.50 -3.97 0.23 0.00 -1.51 0.00 0.00 37.83 32.07 1n6u s LYS 199 CO 0.54 -0.75 1.30 0.00 -0.36 0.00 0.00 175.35 176.08 1n6u s THR 201 N 0.05 5.09 0.43 0.00 -1.32 -0.53 -4.70 115.64 114.66 1n6u s THR 201 Ca 0.37 0.91 0.00 0.00 -1.21 0.00 0.00 61.69 61.76 1n6u s THR 201 Cb -0.06 -3.83 -0.01 0.00 -1.51 0.00 0.00 72.50 67.09 1n6u s THR 201 CO -0.03 0.13 0.64 -0.22 -2.21 0.00 0.00 174.62 172.93 1n6u s LEU 202 N 1.99 3.73 0.22 9.08 2.96 -1.26 -2.46 118.68 132.94 1n6u s LEU 202 Ca 0.22 0.31 0.06 0.00 -0.22 0.00 0.00 54.13 54.51 1n6u s LEU 202 Cb -0.15 -3.19 -0.04 0.00 0.50 0.00 0.00 46.19 43.31 1n6u s LEU 202 CO 0.09 -0.61 0.18 -0.76 -1.32 0.00 0.00 176.35 173.94 1n6u s LEU 203 N -4.50 3.83 -0.52 -0.68 1.43 -1.25 -4.48 118.68 112.51 1n6u s LEU 203 Ca 0.47 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 53.08 1n6u s LEU 203 Cb -0.10 -2.39 -0.10 0.00 0.03 0.00 0.00 46.19 43.63 1n6u s LEU 203 CO 0.37 -0.01 2.40 -0.81 0.23 0.00 0.00 176.35 178.54 1n6u n PRO 204 N -0.94 0.99 -1.98 1.29 -0.04 -1.26 -3.90 135.00 129.17 1n6u n PRO 204 Ca -0.08 0.12 -0.40 0.00 -0.04 0.00 0.00 63.50 63.10 1n6u n PRO 204 Cb 0.57 -2.92 -0.03 0.00 -0.04 0.00 0.00 33.50 31.08 1n6u n PRO 204 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1n6u s PRO 205 N 7.79 2.83 0.65 0.54 0.04 -1.26 -3.55 135.00 142.03 1n6u s PRO 205 Ca 1.07 0.98 0.32 0.00 0.04 0.00 0.00 61.00 63.41 1n6u s PRO 205 Cb -0.50 -4.34 1.73 0.00 0.04 0.00 0.00 34.50 31.43 1n6u s PRO 205 CO 0.35 -2.47 2.01 0.78 0.04 0.00 0.00 177.00 177.71 1n6u h GLY 206 N 15.76 0.00 -5.42 0.56 0.00 -1.87 -3.44 103.07 108.66 1n6u h GLY 206 Ca -0.28 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.36 1n6u h GLY 206 CO 1.15 0.00 0.38 -1.06 0.00 0.00 0.00 176.54 177.01 1n6u n GLN 207 N -3.16 1.05 -3.22 4.80 6.02 -1.26 -4.96 117.38 116.64 1n6u n GLN 207 Ca -0.00 0.38 -0.01 0.00 -0.01 0.00 0.00 57.00 57.35 1n6u n GLN 207 Cb 0.36 -1.98 -0.03 0.00 1.02 0.00 0.00 30.24 29.62 1n6u n GLN 207 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1n6u s GLU 208 N 0.29 0.49 1.32 -1.09 2.02 -1.26 -5.14 118.70 115.33 1n6u s GLU 208 Ca 0.83 0.56 -0.19 0.00 0.02 0.00 0.00 54.97 56.19 1n6u s GLU 208 Cb -0.96 0.07 0.34 0.00 0.10 0.00 0.00 34.13 33.67 1n6u s GLU 208 CO 0.49 -0.87 0.97 -1.54 0.02 0.00 0.00 175.26 174.33 1n6u s SER 209 N 2.72 -0.28 0.25 -0.19 1.04 -1.26 -4.90 113.70 111.08 1n6u s SER 209 Ca 0.13 1.06 -0.06 0.00 0.48 0.00 0.00 55.95 57.56 1n6u s SER 209 Cb -0.13 -1.57 0.27 0.00 0.10 0.00 0.00 66.02 64.70 1n6u s SER 209 CO -0.24 -4.91 1.92 -0.33 0.98 0.00 0.00 173.24 170.66 1n6u h GLU 210 N -3.11 1.29 -5.88 4.02 4.39 -2.05 -3.36 114.58 109.88 1n6u h GLU 210 Ca -0.50 -0.09 -0.41 0.00 0.34 0.00 0.00 59.36 58.70 1n6u h GLU 210 Cb 1.34 -0.29 -0.06 0.00 -0.10 0.00 0.00 28.75 29.65 1n6u h GLU 210 CO 0.37 0.87 1.02 0.12 -1.16 0.00 0.00 179.01 180.23 1n6u s PHE 211 N -6.06 1.92 -2.84 4.33 5.36 -1.26 -5.36 117.98 114.07 1n6u s PHE 211 Ca -0.13 0.39 0.25 0.00 -0.96 0.00 0.00 56.93 56.49 1n6u s PHE 211 Cb 0.18 -4.20 0.47 0.00 -0.34 0.00 0.00 43.02 39.13 1n6u s PHE 211 CO 0.82 -1.93 1.42 0.43 -1.46 0.00 0.00 175.22 174.49