#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6u s TYR 2 N 0.00 3.20 -0.50 0.66 6.14 -1.26 -5.09 117.35 120.50 1n6u s TYR 2 Ca 0.00 -0.15 0.04 0.00 0.64 0.00 0.00 57.07 57.60 1n6u s TYR 2 Cb 0.00 -1.75 0.17 0.00 0.42 0.00 0.00 41.96 40.80 1n6u s TYR 2 CO 0.00 0.24 0.38 0.34 0.64 0.00 0.00 175.55 177.15 1n6u s ASP 3 N -4.04 2.64 0.14 4.32 2.15 -1.26 -5.11 116.67 115.50 1n6u s ASP 3 Ca 0.39 -3.27 -0.13 0.00 0.43 0.00 0.00 52.55 49.97 1n6u s ASP 3 Cb -0.09 -0.84 -0.07 0.00 -0.30 0.00 0.00 42.92 41.63 1n6u s ASP 3 CO 0.29 -0.15 0.52 -0.94 -0.17 0.00 0.00 175.17 174.72 1n6u s SER 4 N -0.37 6.78 1.14 -0.34 1.04 -1.26 -5.09 113.70 115.60 1n6u s SER 4 Ca 0.29 1.02 -0.15 0.00 0.48 0.00 0.00 55.95 57.59 1n6u s SER 4 Cb -0.01 -2.26 0.22 0.00 0.10 0.00 0.00 66.02 64.06 1n6u s SER 4 CO -0.17 0.11 0.90 -0.81 0.98 0.00 0.00 173.24 174.24 1n6u n PRO 5 N 0.79 -2.19 -3.52 4.02 -0.04 -1.26 -5.08 135.00 127.72 1n6u n PRO 5 Ca -0.06 -1.42 -0.21 0.00 -0.04 0.00 0.00 63.50 61.78 1n6u n PRO 5 Cb 0.52 -1.20 -0.14 0.00 -0.04 0.00 0.00 33.50 32.64 1n6u n PRO 5 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1n6u s ASP 6 N -4.06 1.86 -0.26 3.54 1.01 -1.26 -5.00 116.67 112.50 1n6u s ASP 6 Ca 0.56 -0.47 0.13 0.00 0.71 0.00 0.00 52.55 53.47 1n6u s ASP 6 Cb -0.04 0.16 0.67 0.00 1.01 0.00 0.00 42.92 44.72 1n6u s ASP 6 CO 0.42 -0.35 1.65 0.00 0.21 0.00 0.00 175.17 177.10 1n6u n TYR 7 N 5.30 1.80 -4.15 4.23 0.18 -1.26 -4.97 117.16 118.28 1n6u n TYR 7 Ca -0.06 -1.07 -0.26 0.00 1.88 0.00 0.00 57.90 58.40 1n6u n TYR 7 Cb 0.48 -0.53 -0.06 0.00 -0.38 0.00 0.00 39.34 38.86 1n6u n TYR 7 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1n6u s THR 8 N -2.94 2.06 -0.14 -3.48 -4.23 -1.26 -5.15 115.64 100.50 1n6u s THR 8 Ca 0.50 -1.69 -0.06 0.00 -1.18 0.00 0.00 61.69 59.26 1n6u s THR 8 Cb 0.40 -2.75 0.06 0.00 1.34 0.00 0.00 72.50 71.56 1n6u s THR 8 CO 0.11 0.00 0.32 -1.81 -0.54 0.00 0.00 174.62 172.70 1n6u s ASP 9 N -3.97 -0.19 -0.02 3.99 1.11 -1.26 -5.06 116.67 111.27 1n6u s ASP 9 Ca 0.36 0.70 -0.02 0.00 0.18 0.00 0.00 52.55 53.76 1n6u s ASP 9 Cb 0.02 0.69 0.01 0.00 1.07 0.00 0.00 42.92 44.71 1n6u s ASP 9 CO 0.20 -0.20 0.04 -0.62 1.18 0.00 0.00 175.17 175.77 1n6u n GLU 10 N 4.64 -3.79 0.29 8.23 4.71 -1.24 -4.78 120.64 128.70 1n6u n GLU 10 Ca -0.18 2.90 0.18 0.00 -0.01 0.00 0.00 57.16 60.05 1n6u n GLU 10 Cb 0.52 -3.74 0.95 0.00 -1.01 0.00 0.00 31.44 28.17 1n6u n GLU 10 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1n6u h SER 11 N 3.15 0.00 -5.69 1.62 0.87 -1.77 -3.43 113.55 108.31 1n6u h SER 11 Ca -0.09 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.14 1n6u h SER 11 Cb 0.21 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 61.97 1n6u h SER 11 CO 0.00 0.00 -0.47 0.00 -0.53 0.00 0.00 176.83 175.83 1n6u s THR 13 N -2.42 5.30 -0.31 0.00 2.01 -1.02 -4.83 115.64 114.36 1n6u s THR 13 Ca 0.44 0.10 -0.15 0.00 0.31 0.00 0.00 61.69 62.38 1n6u s THR 13 Cb -0.26 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 1n6u s THR 13 CO 0.54 0.19 0.38 -0.36 -0.69 0.00 0.00 174.62 174.68 1n6u s PHE 14 N 1.76 3.22 -0.24 4.92 0.08 -1.25 0.23 117.98 126.69 1n6u s PHE 14 Ca 0.07 0.17 -0.11 0.00 0.12 0.00 0.00 56.93 57.18 1n6u s PHE 14 Cb -0.16 -2.66 -0.05 0.00 -0.57 0.00 0.00 43.02 39.58 1n6u s PHE 14 CO 0.11 -0.36 0.19 0.21 -0.10 0.00 0.00 175.22 175.27 1n6u s LYS 15 N 2.08 4.07 -0.16 0.44 2.47 0.14 -4.81 119.74 123.97 1n6u s LYS 15 Ca 0.14 -0.22 -0.05 0.00 -1.56 0.00 0.00 55.97 54.27 1n6u s LYS 15 Cb -0.16 -3.55 -0.03 0.00 -1.46 0.00 0.00 37.83 32.62 1n6u s LYS 15 CO 0.11 0.02 0.02 -1.50 0.16 0.00 0.00 175.35 174.16 1n6u s ILE 16 N 1.17 4.43 -0.03 5.43 2.07 -1.26 0.21 121.20 133.22 1n6u s ILE 16 Ca 0.09 -0.17 0.05 0.00 -1.41 0.00 0.00 60.65 59.20 1n6u s ILE 16 Cb -0.14 -2.96 -0.01 0.00 0.13 0.00 0.00 42.46 39.49 1n6u s ILE 16 CO 0.06 0.50 -0.17 -0.44 -1.91 0.00 0.00 174.94 172.98 1n6u s SER 17 N 0.13 2.04 -0.48 4.50 0.01 0.92 -4.78 113.70 116.04 1n6u s SER 17 Ca 0.02 -0.32 -0.14 0.00 1.31 0.00 0.00 55.95 56.82 1n6u s SER 17 Cb -0.13 -0.43 0.10 0.00 0.21 0.00 0.00 66.02 65.77 1n6u s SER 17 CO 0.01 0.17 0.39 -0.22 0.41 0.00 0.00 173.24 174.01 1n6u s LEU 18 N -0.13 5.70 -0.41 2.44 2.96 -0.85 -1.35 118.68 127.04 1n6u s LEU 18 Ca 0.00 -1.57 -0.15 0.00 -0.22 0.00 0.00 54.13 52.19 1n6u s LEU 18 Cb -0.09 -2.13 0.02 0.00 0.50 0.00 0.00 46.19 44.49 1n6u s LEU 18 CO 0.01 -0.69 0.31 -0.13 -1.32 0.00 0.00 176.35 174.53 1n6u s ARG 19 N 1.55 3.01 -1.27 1.98 0.52 -0.07 -3.59 118.95 121.08 1n6u s ARG 19 Ca 0.04 -0.97 -0.01 0.00 -0.52 0.00 0.00 55.73 54.27 1n6u s ARG 19 Cb -0.26 -3.97 0.00 0.00 0.52 0.00 0.00 34.95 31.24 1n6u s ARG 19 CO 0.04 -0.75 0.85 0.09 0.02 0.00 0.00 175.30 175.55 1n6u n ASN 20 N 5.21 -1.79 -3.78 0.23 4.13 -1.26 -1.16 115.26 116.85 1n6u n ASN 20 Ca -0.11 -0.72 -0.29 0.00 1.68 0.00 0.00 54.58 55.14 1n6u n ASN 20 Cb 0.47 -4.56 0.00 0.00 -1.54 0.00 0.00 39.78 34.15 1n6u n ASN 20 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 1n6u n PHE 21 N -4.24 -1.97 -5.10 3.10 1.16 -1.26 -4.85 117.46 104.30 1n6u n PHE 21 Ca -0.28 0.72 -0.32 0.00 -1.87 0.00 0.00 57.45 55.70 1n6u n PHE 21 Cb 0.67 -3.37 -0.15 0.00 -1.61 0.00 0.00 39.48 35.02 1n6u n PHE 21 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1n6u s ARG 22 N -6.46 2.45 0.06 3.97 0.52 -0.31 -5.03 118.95 114.14 1n6u s ARG 22 Ca 0.59 -0.82 -0.20 0.00 -0.52 0.00 0.00 55.73 54.78 1n6u s ARG 22 Cb -0.31 -2.24 -0.06 0.00 0.52 0.00 0.00 34.95 32.86 1n6u s ARG 22 CO 0.72 0.52 0.58 0.45 0.02 0.00 0.00 175.30 177.60 1n6u s SER 23 N -0.49 7.06 -0.26 0.23 0.15 -0.65 -0.90 113.70 118.84 1n6u s SER 23 Ca 0.06 1.25 -0.01 0.00 0.70 0.00 0.00 55.95 57.95 1n6u s SER 23 Cb -0.11 -2.37 0.13 0.00 -1.71 0.00 0.00 66.02 61.96 1n6u s SER 23 CO 0.01 0.23 0.33 -0.63 1.20 0.00 0.00 173.24 174.39 1n6u s ILE 24 N -0.90 -0.50 -0.12 6.45 1.09 -0.46 0.20 121.20 126.96 1n6u s ILE 24 Ca 0.30 -0.24 -0.08 0.00 -1.10 0.00 0.00 60.65 59.52 1n6u s ILE 24 Cb -0.19 -0.88 -0.04 0.00 -1.06 0.00 0.00 42.46 40.29 1n6u s ILE 24 CO 0.19 -0.27 0.16 -1.48 -0.10 0.00 0.00 174.94 173.44 1n6u s LEU 25 N 2.45 4.38 0.00 2.97 0.05 0.79 -0.06 118.68 129.27 1n6u s LEU 25 Ca 0.10 0.49 0.01 0.00 0.05 0.00 0.00 54.13 54.78 1n6u s LEU 25 Cb -0.14 -2.12 -0.00 0.00 -2.05 0.00 0.00 46.19 41.87 1n6u s LEU 25 CO -0.23 0.38 0.04 -1.54 -0.55 0.00 0.00 176.35 174.45 1n6u n SER 26 N 2.13 2.71 -3.95 1.48 3.41 0.56 0.23 113.62 120.20 1n6u n SER 26 Ca -0.19 -3.08 -0.09 0.00 -0.26 0.00 0.00 58.87 55.24 1n6u n SER 26 Cb 0.54 0.52 -0.10 0.00 -0.26 0.00 0.00 64.21 64.92 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 -2.80 0.23 -0.58 7.33 -2.14 -1.26 0.24 118.94 119.96 1n6u s TRP 27 Ca 0.06 -0.51 0.04 0.00 2.66 0.00 0.00 56.10 58.35 1n6u s TRP 27 Cb 0.00 -0.17 0.15 0.00 -3.10 0.00 0.00 33.47 30.35 1n6u s TRP 27 CO 0.04 -0.29 0.36 -2.00 -2.66 0.00 0.00 176.95 172.39 1n6u s GLU 28 N -2.14 2.05 -0.41 3.25 -6.30 0.62 -4.82 118.70 110.95 1n6u s GLU 28 Ca -0.09 -2.82 -0.10 0.00 -2.50 0.00 0.00 54.97 49.45 1n6u s GLU 28 Cb -0.04 -3.16 0.07 0.00 0.00 0.00 0.00 34.13 30.99 1n6u s GLU 28 CO -0.03 -1.20 0.26 -0.51 0.02 0.00 0.00 175.26 173.80 1n6u s LEU 29 N -0.68 5.10 0.37 2.70 1.43 -1.26 0.40 118.68 126.74 1n6u s LEU 29 Ca 0.21 -1.36 -0.26 0.00 -1.03 0.00 0.00 54.13 51.69 1n6u s LEU 29 Cb -0.16 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 43.96 1n6u s LEU 29 CO -0.08 -0.51 1.18 -0.54 0.23 0.00 0.00 176.35 176.63 1n6u s LYS 30 N 1.48 4.20 -0.37 1.70 1.02 -1.26 -4.80 119.74 121.71 1n6u s LYS 30 Ca 0.03 1.89 0.01 0.00 0.02 0.00 0.00 55.97 57.92 1n6u s LYS 30 Cb -0.22 -2.82 0.12 0.00 -0.52 0.00 0.00 37.83 34.38 1n6u s LYS 30 CO 0.04 -0.21 0.16 0.54 -0.92 0.00 0.00 175.35 174.96 1n6u s ASN 31 N -0.99 3.90 -0.01 2.83 2.20 -1.26 -3.67 114.94 117.93 1n6u s ASN 31 Ca 0.54 -2.15 -0.01 0.00 -0.94 0.00 0.00 52.86 50.29 1n6u s ASN 31 Cb -0.32 -1.00 -0.00 0.00 -2.00 0.00 0.00 41.25 37.92 1n6u s ASN 31 CO 0.41 -0.34 0.18 -0.74 -2.94 0.00 0.00 177.10 173.67 1n6u h HIS 32 N 7.39 -0.03 0.00 1.54 2.76 -1.98 -3.45 115.15 121.39 1n6u h HIS 32 Ca -0.07 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 1n6u h HIS 32 Cb 0.97 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.94 1n6u h HIS 32 CO 0.43 -0.02 -0.25 0.43 -1.30 0.00 0.00 177.93 177.22 1n6u n SER 33 N -2.40 0.86 -4.77 3.26 7.64 -1.26 -4.93 113.62 112.02 1n6u n SER 33 Ca -0.00 0.42 -0.39 0.00 1.01 0.00 0.00 58.87 59.90 1n6u n SER 33 Cb 0.01 -0.67 -0.06 0.00 -1.01 0.00 0.00 64.21 62.48 1n6u n SER 33 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1n6u s ILE 34 N -1.61 4.50 -0.30 0.44 -1.09 -1.26 -5.05 121.20 116.83 1n6u s ILE 34 Ca -0.07 1.64 0.04 0.00 -2.23 0.00 0.00 60.65 60.02 1n6u s ILE 34 Cb 0.01 -4.11 0.08 0.00 -1.58 0.00 0.00 42.46 36.86 1n6u s ILE 34 CO 0.11 0.48 -0.02 0.54 -1.23 0.00 0.00 174.94 174.82 1n6u s VAL 35 N -0.84 2.22 0.57 2.92 0.11 -1.26 -4.58 120.40 119.54 1n6u s VAL 35 Ca 0.36 -2.02 -0.17 0.00 -2.93 0.00 0.00 61.98 57.22 1n6u s VAL 35 Cb -0.22 -2.50 -0.05 0.00 -1.53 0.00 0.00 36.38 32.09 1n6u s VAL 35 CO 0.25 -0.34 1.06 -2.16 -3.33 0.00 0.00 175.10 170.58 1n6u s PRO 36 N 1.00 3.39 0.00 1.54 0.04 -1.26 -4.74 135.00 134.97 1n6u s PRO 36 Ca 0.02 1.27 -0.05 0.00 0.04 0.00 0.00 61.00 62.28 1n6u s PRO 36 Cb -0.19 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1n6u s PRO 36 CO -0.07 -0.76 -0.10 -2.37 0.04 0.00 0.00 177.00 173.74 1n6u n THR 37 N -1.79 1.20 -3.37 1.26 5.66 -1.26 -4.93 114.28 111.05 1n6u n THR 37 Ca 0.09 0.27 -0.33 0.00 -3.05 0.00 0.00 64.05 61.02 1n6u n THR 37 Cb 0.53 -1.79 -0.06 0.00 -1.55 0.00 0.00 70.33 67.46 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 -2.25 3.50 0.28 1.09 -3.43 -1.25 -3.87 115.29 109.36 1n6u s HIS 38 Ca -0.09 0.98 0.03 0.00 -0.80 0.00 0.00 55.06 55.17 1n6u s HIS 38 Cb 0.02 -2.33 -0.04 0.00 -1.43 0.00 0.00 32.58 28.80 1n6u s HIS 38 CO 0.13 0.33 0.15 0.71 -2.00 0.00 0.00 174.74 174.06 1n6u s TYR 39 N -1.67 1.53 -0.32 0.38 2.02 0.13 -3.60 117.35 115.83 1n6u s TYR 39 Ca 0.44 -1.36 -0.02 0.00 -0.37 0.00 0.00 57.07 55.75 1n6u s TYR 39 Cb -0.13 -0.81 0.12 0.00 -0.40 0.00 0.00 41.96 40.74 1n6u s TYR 39 CO 0.20 -0.54 0.17 0.99 -1.57 0.00 0.00 175.55 174.81 1n6u s THR 40 N -3.70 0.02 -0.48 -0.71 2.01 -0.42 0.16 115.64 112.54 1n6u s THR 40 Ca 0.37 -1.22 -0.27 0.00 0.31 0.00 0.00 61.69 60.87 1n6u s THR 40 Cb 0.06 -1.04 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 1n6u s THR 40 CO 0.17 -0.86 1.85 -0.22 -0.69 0.00 0.00 174.62 174.87 1n6u s LEU 41 N 1.59 3.40 -0.13 4.42 1.98 0.30 -1.73 118.68 128.52 1n6u s LEU 41 Ca 0.13 0.81 -0.06 0.00 -2.89 0.00 0.00 54.13 52.13 1n6u s LEU 41 Cb -0.19 -2.99 -0.04 0.00 0.66 0.00 0.00 46.19 43.63 1n6u s LEU 41 CO -0.18 -2.08 0.09 -0.76 -1.89 0.00 0.00 176.35 171.52 1n6u s LEU 42 N 8.18 4.05 0.04 -0.68 1.43 -0.57 -2.46 118.68 128.66 1n6u s LEU 42 Ca 0.74 0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 54.10 1n6u s LEU 42 Cb -0.17 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 1n6u s LEU 42 CO 0.27 0.34 0.03 -0.72 0.23 0.00 0.00 176.35 176.49 1n6u s TYR 43 N -0.60 0.32 0.30 0.29 -0.85 -0.48 0.10 117.35 116.43 1n6u s TYR 43 Ca 0.12 -0.70 -0.11 0.00 -0.52 0.00 0.00 57.07 55.86 1n6u s TYR 43 Cb -0.12 -0.23 0.01 0.00 0.38 0.00 0.00 41.96 42.00 1n6u s TYR 43 CO 0.02 -0.33 0.56 -0.08 -1.52 0.00 0.00 175.55 174.20 1n6u s THR 44 N -2.81 0.00 -0.22 -3.49 -1.32 0.38 0.28 115.64 108.46 1n6u s THR 44 Ca -0.03 -1.35 -0.06 0.00 -1.21 0.00 0.00 61.69 59.04 1n6u s THR 44 Cb -0.00 -2.44 -0.03 0.00 -1.51 0.00 0.00 72.50 68.52 1n6u s THR 44 CO -0.06 0.00 0.03 0.27 -2.21 0.00 0.00 174.62 172.65 1n6u s ILE 45 N -3.41 4.14 0.33 5.08 -5.25 -1.26 0.75 121.20 121.58 1n6u s ILE 45 Ca 0.22 -0.24 0.18 0.00 -0.99 0.00 0.00 60.65 59.82 1n6u s ILE 45 Cb -0.02 -2.90 0.31 0.00 2.95 0.00 0.00 42.46 42.80 1n6u s ILE 45 CO 0.12 0.40 1.40 0.80 -1.79 0.00 0.00 174.94 175.87 1n6u n MET 46 N 4.48 -0.05 0.28 0.37 0.00 0.05 0.24 117.12 122.49 1n6u n MET 46 Ca -0.17 1.22 0.15 0.00 -0.00 0.00 0.00 57.70 58.91 1n6u n MET 46 Cb 0.52 -2.19 0.84 0.00 0.00 0.00 0.00 33.22 32.38 1n6u n MET 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1n6u h SER 47 N 0.00 0.00 -1.98 6.12 0.87 -1.94 -3.26 113.55 113.36 1n6u h SER 47 Ca 0.75 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.77 1n6u h SER 47 Cb 1.98 0.00 -0.39 0.00 -0.44 0.00 0.00 62.40 63.55 1n6u h SER 47 CO -0.68 0.07 -1.13 0.29 -0.53 0.00 0.00 176.83 174.85 1n6u n LYS 48 N -3.50 0.78 0.05 2.24 4.76 0.65 -4.95 118.16 118.18 1n6u n LYS 48 Ca -0.02 -3.25 0.05 0.00 -2.87 0.00 0.00 58.31 52.22 1n6u n LYS 48 Cb 0.19 -1.34 0.24 0.00 -1.84 0.00 0.00 35.03 32.28 1n6u n LYS 48 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1n6u n PRO 49 N 1.11 0.05 0.00 1.97 -0.02 -0.95 -1.26 135.00 135.89 1n6u n PRO 49 Ca 0.22 0.48 0.15 0.00 -2.02 0.00 0.00 63.50 62.32 1n6u n PRO 49 Cb 0.57 -1.64 0.73 0.00 -0.02 0.00 0.00 33.50 33.14 1n6u n PRO 49 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1n6u n GLU 50 N -1.74 1.28 -2.62 -0.52 4.71 -1.26 -4.10 120.64 116.40 1n6u n GLU 50 Ca 0.01 -0.46 -0.31 0.00 -0.01 0.00 0.00 57.16 56.38 1n6u n GLU 50 Cb 0.06 -1.49 -0.01 0.00 -1.01 0.00 0.00 31.44 28.99 1n6u n GLU 50 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1n6u n ASP 51 N -0.46 5.44 -4.79 1.62 2.03 -0.39 -5.05 116.55 114.95 1n6u n ASP 51 Ca 0.21 -3.72 -0.38 0.00 0.52 0.00 0.00 54.79 51.43 1n6u n ASP 51 Cb 0.24 -0.70 -0.06 0.00 -0.72 0.00 0.00 41.12 39.88 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 -3.72 4.44 -0.06 -2.67 1.43 -1.26 -4.48 118.68 112.36 1n6u s LEU 52 Ca 0.47 1.62 0.02 0.00 -1.03 0.00 0.00 54.13 55.21 1n6u s LEU 52 Cb 0.32 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.96 1n6u s LEU 52 CO -0.19 0.07 -0.13 -0.75 0.23 0.00 0.00 176.35 175.59 1n6u s LYS 53 N -1.69 1.66 -0.79 1.70 2.20 0.14 -4.87 119.74 118.10 1n6u s LYS 53 Ca 0.42 -0.43 -0.23 0.00 -0.36 0.00 0.00 55.97 55.38 1n6u s LYS 53 Cb -0.20 -1.39 0.07 0.00 -1.51 0.00 0.00 37.83 34.81 1n6u s LYS 53 CO 0.24 0.05 1.14 0.14 -0.36 0.00 0.00 175.35 176.57 1n6u s VAL 54 N 0.57 4.20 -0.08 4.02 -7.23 -1.26 -1.38 120.40 119.23 1n6u s VAL 54 Ca -0.13 -0.48 -0.35 0.00 -1.81 0.00 0.00 61.98 59.21 1n6u s VAL 54 Cb -0.15 -4.82 -0.13 0.00 0.56 0.00 0.00 36.38 31.85 1n6u s VAL 54 CO 0.03 -1.64 1.80 0.52 -0.31 0.00 0.00 175.10 175.51 1n6u n VAL 55 N 6.10 0.44 -0.32 1.32 0.31 -1.03 -4.72 118.33 120.43 1n6u n VAL 55 Ca 0.09 -0.08 0.20 0.00 -0.01 0.00 0.00 64.34 64.54 1n6u n VAL 55 Cb 0.48 -1.69 0.46 0.00 -0.91 0.00 0.00 33.84 32.18 1n6u n VAL 55 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1n6u h LYS 56 N 8.29 0.47 -0.07 5.55 2.10 -1.92 1.18 116.57 132.17 1n6u h LYS 56 Ca -0.48 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1n6u h LYS 56 Cb 1.28 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1n6u h LYS 56 CO 0.94 0.31 0.00 -1.71 -2.00 0.00 0.00 179.45 176.99 1n6u n ASN 57 N -4.66 0.78 -0.11 7.07 5.15 -1.26 -3.63 115.26 118.61 1n6u n ASN 57 Ca 0.24 -1.53 0.00 0.00 -0.60 0.00 0.00 54.58 52.70 1n6u n ASN 57 Cb 0.77 -0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.98 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 -0.09 3.79 0.00 0.00 0.00 0.23 0.11 121.76 125.79 1n6u s ALA 59 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1n6u s ALA 59 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 21.08 1n6u s ALA 59 CO 0.00 0.34 0.00 -1.71 0.00 0.00 0.00 175.76 174.39 1n6u n ASN 60 N -0.88 0.00 -4.10 0.00 4.05 0.43 -4.77 115.26 109.99 1n6u n ASN 60 Ca -0.04 0.00 -0.26 0.00 0.45 0.00 0.00 54.58 54.73 1n6u n ASN 60 Cb 0.54 0.00 -0.16 0.00 1.23 0.00 0.00 39.78 41.39 1n6u n ASN 60 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1n6u s THR 61 N -0.25 1.35 -1.10 -0.44 -1.32 0.10 -4.76 115.64 109.21 1n6u s THR 61 Ca 0.00 -0.65 -0.02 0.00 -1.21 0.00 0.00 61.69 59.81 1n6u s THR 61 Cb 0.00 -1.18 0.27 0.00 -1.51 0.00 0.00 72.50 70.08 1n6u s THR 61 CO 0.00 0.39 1.97 0.35 -2.21 0.00 0.00 174.62 175.12 1n6u n THR 62 N 3.33 5.91 -4.17 5.08 -2.24 -1.26 0.21 114.28 121.14 1n6u n THR 62 Ca -0.19 -5.57 -0.14 0.00 -2.27 0.00 0.00 64.05 55.87 1n6u n THR 62 Cb 0.53 -1.68 -0.08 0.00 -2.10 0.00 0.00 70.33 67.00 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 -3.54 1.55 0.00 -0.78 1.81 -1.25 -4.92 118.95 111.83 1n6u s ARG 63 Ca 0.43 -1.71 -0.00 0.00 -1.72 0.00 0.00 55.73 52.72 1n6u s ARG 63 Cb 0.19 0.35 -0.00 0.00 -0.45 0.00 0.00 34.95 35.04 1n6u s ARG 63 CO -0.12 -0.58 -0.01 -1.13 -0.68 0.00 0.00 175.30 172.78 1n6u n SER 64 N -0.88 0.11 -4.65 0.23 3.41 -1.26 -4.60 113.62 105.99 1n6u n SER 64 Ca 0.03 0.02 -0.43 0.00 -0.26 0.00 0.00 58.87 58.23 1n6u n SER 64 Cb 0.63 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.10 2.58 0.04 7.33 -0.71 -1.26 -4.27 117.98 120.59 1n6u s PHE 65 Ca -0.00 0.80 -0.04 0.00 -1.04 0.00 0.00 56.93 56.64 1n6u s PHE 65 Cb 0.00 -3.74 -0.05 0.00 -1.21 0.00 0.00 43.02 38.03 1n6u s PHE 65 CO 0.01 -2.16 0.26 0.00 -1.34 0.00 0.00 175.22 171.99 1n6u s ASP 67 N -2.08 5.95 -0.37 0.00 -4.77 -1.26 -0.15 116.67 113.98 1n6u s ASP 67 Ca 0.32 -0.19 -0.03 0.00 -3.30 0.00 0.00 52.55 49.36 1n6u s ASP 67 Cb -0.13 -1.20 0.19 0.00 -1.09 0.00 0.00 42.92 40.69 1n6u s ASP 67 CO 0.21 -0.46 0.93 -1.48 0.70 0.00 0.00 175.17 175.07 1n6u s LEU 68 N -4.20 -0.72 -0.12 2.11 2.34 0.54 -4.79 118.68 113.84 1n6u s LEU 68 Ca 0.46 -0.57 -0.18 0.00 0.06 0.00 0.00 54.13 53.90 1n6u s LEU 68 Cb -0.10 0.93 -0.26 0.00 -0.56 0.00 0.00 46.19 46.20 1n6u s LEU 68 CO 0.31 -0.06 0.53 0.74 -1.06 0.00 0.00 176.35 176.82 1n6u h THR 69 N 3.73 1.11 -0.01 5.48 2.02 -1.89 -1.72 112.91 121.62 1n6u h THR 69 Ca 0.00 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 64.83 1n6u h THR 69 Cb 1.19 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 70.31 1n6u h THR 69 CO -0.04 0.62 0.00 0.47 0.37 0.00 0.00 175.52 176.95 1n6u n ASP 70 N -4.09 1.50 0.08 4.18 8.00 -1.26 -4.49 116.55 120.47 1n6u n ASP 70 Ca -0.24 -1.26 -0.06 0.00 0.71 0.00 0.00 54.79 53.94 1n6u n ASP 70 Cb 0.81 -0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.85 1n6u n ASP 70 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1n6u h GLU 71 N 1.12 0.02 -2.34 -1.24 4.39 -1.93 -3.34 114.58 111.26 1n6u h GLU 71 Ca 0.00 -0.02 -0.73 0.00 0.34 0.00 0.00 59.36 58.95 1n6u h GLU 71 Cb 0.25 0.01 -0.32 0.00 -0.10 0.00 0.00 28.75 28.58 1n6u h GLU 71 CO 0.00 0.93 0.42 0.91 -1.16 0.00 0.00 179.01 180.11 1n6u n TRP 72 N -3.46 3.14 0.00 4.33 7.02 -1.26 -5.03 117.44 122.17 1n6u n TRP 72 Ca -0.01 -3.08 0.00 0.00 -1.02 0.00 0.00 57.50 53.39 1n6u n TRP 72 Cb 0.87 -0.96 0.00 0.00 -2.42 0.00 0.00 31.31 28.80 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 0.11 0.94 -3.81 -0.99 0.00 -1.26 -4.49 116.66 107.16 1n6u n ARG 73 Ca 0.39 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.95 1n6u n ARG 73 Cb 0.32 0.00 0.01 0.00 -0.00 0.00 0.00 32.46 32.78 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 -0.19 -4.91 0.29 2.89 7.64 -1.26 -4.76 113.62 113.32 1n6u n SER 74 Ca 0.00 -0.99 0.17 0.00 1.01 0.00 0.00 58.87 59.06 1n6u n SER 74 Cb 0.00 -2.01 0.86 0.00 -1.01 0.00 0.00 64.21 62.05 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 -0.89 0.10 -0.62 0.44 1.35 -1.92 0.51 112.91 111.87 1n6u h THR 75 Ca -0.61 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 64.90 1n6u h THR 75 Cb 1.37 0.72 -0.19 0.00 -1.73 0.00 0.00 68.15 68.33 1n6u h THR 75 CO 0.41 0.00 0.44 1.57 -0.25 0.00 0.00 175.52 177.69 1n6u n HIS 76 N -3.11 1.94 -4.24 4.73 -0.00 -1.26 -1.69 115.22 111.58 1n6u n HIS 76 Ca -0.01 -1.55 -0.15 0.00 -0.00 0.00 0.00 57.72 56.02 1n6u n HIS 76 Cb 0.37 -0.78 -0.10 0.00 -0.00 0.00 0.00 29.99 29.48 1n6u n HIS 76 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1n6u s GLU 77 N -2.13 1.04 -0.73 1.57 0.41 0.17 -4.95 118.70 114.09 1n6u s GLU 77 Ca 0.37 -1.40 -0.17 0.00 -0.41 0.00 0.00 54.97 53.35 1n6u s GLU 77 Cb 0.30 -0.65 0.15 0.00 -1.78 0.00 0.00 34.13 32.15 1n6u s GLU 77 CO 0.05 0.09 0.79 0.00 -0.49 0.00 0.00 175.26 175.70 1n6u s ALA 78 N -3.11 3.64 -0.88 5.21 0.00 -1.25 -3.86 121.76 121.51 1n6u s ALA 78 Ca 0.15 -2.72 -0.25 0.00 0.00 0.00 0.00 51.96 49.14 1n6u s ALA 78 Cb 0.01 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.45 1n6u s ALA 78 CO 0.01 -2.42 2.09 0.71 0.00 0.00 0.00 175.76 176.15 1n6u s TYR 79 N 1.77 1.59 0.16 0.00 1.51 0.27 -0.77 117.35 121.88 1n6u s TYR 79 Ca 0.17 1.08 -0.31 0.00 -1.01 0.00 0.00 57.07 57.00 1n6u s TYR 79 Cb -0.16 -3.84 -0.09 0.00 -0.11 0.00 0.00 41.96 37.76 1n6u s TYR 79 CO -0.02 -1.65 1.40 0.14 -1.11 0.00 0.00 175.55 174.31 1n6u s VAL 80 N 11.71 3.13 0.03 0.71 -7.23 0.23 -1.91 120.40 127.06 1n6u s VAL 80 Ca 0.77 0.85 0.04 0.00 -1.81 0.00 0.00 61.98 61.83 1n6u s VAL 80 Cb -0.08 -3.54 -0.02 0.00 0.56 0.00 0.00 36.38 33.29 1n6u s VAL 80 CO 0.03 0.09 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.88 1n6u s THR 81 N 0.75 1.03 -0.32 5.32 2.01 0.28 0.14 115.64 124.85 1n6u s THR 81 Ca 0.63 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.76 1n6u s THR 81 Cb -0.38 -0.93 0.10 0.00 0.01 0.00 0.00 72.50 71.30 1n6u s THR 81 CO 0.34 0.04 0.07 -0.69 -0.69 0.00 0.00 174.62 173.68 1n6u s VAL 82 N -0.75 1.60 -0.47 3.82 1.01 0.29 0.22 120.40 126.11 1n6u s VAL 82 Ca 0.02 -1.87 -0.22 0.00 0.00 0.00 0.00 61.98 59.90 1n6u s VAL 82 Cb -0.07 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.16 1n6u s VAL 82 CO 0.01 -0.62 0.77 -0.22 0.00 0.00 0.00 175.10 175.03 1n6u s LEU 83 N 1.25 4.36 -0.36 3.92 2.96 0.25 -1.52 118.68 129.53 1n6u s LEU 83 Ca 0.10 -0.30 -0.13 0.00 -0.22 0.00 0.00 54.13 53.59 1n6u s LEU 83 Cb -0.18 -2.83 0.00 0.00 0.50 0.00 0.00 46.19 43.68 1n6u s LEU 83 CO -0.16 -0.94 0.24 -1.61 -1.32 0.00 0.00 176.35 172.55 1n6u s GLU 84 N 3.24 3.18 -0.15 1.98 2.02 -0.70 -1.97 118.70 126.30 1n6u s GLU 84 Ca 0.27 -0.86 -0.02 0.00 0.02 0.00 0.00 54.97 54.39 1n6u s GLU 84 Cb -0.13 -3.81 -0.02 0.00 0.10 0.00 0.00 34.13 30.27 1n6u s GLU 84 CO 0.20 -0.58 -0.10 0.20 0.02 0.00 0.00 175.26 175.00 1n6u s GLY 85 N 1.66 1.60 -0.17 -1.39 0.00 -0.81 -1.30 107.32 106.91 1n6u s GLY 85 Ca 0.05 -0.89 -0.07 0.00 0.00 0.00 0.00 44.72 43.81 1n6u s GLY 85 CO 0.09 -0.10 0.05 -1.36 0.00 0.00 0.00 173.10 171.78 1n6u s PHE 86 N 0.45 3.25 -0.74 1.90 0.40 -1.24 -1.19 117.98 120.81 1n6u s PHE 86 Ca -0.07 0.09 -0.27 0.00 -0.60 0.00 0.00 56.93 56.08 1n6u s PHE 86 Cb -0.15 -2.03 0.03 0.00 0.51 0.00 0.00 43.02 41.37 1n6u s PHE 86 CO 0.04 0.21 1.34 -1.54 0.70 0.00 0.00 175.22 175.97 1n6u s SER 87 N 0.15 6.10 0.04 1.36 1.04 0.65 -4.34 113.70 118.71 1n6u s SER 87 Ca 0.04 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1n6u s SER 87 Cb -0.12 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1n6u s SER 87 CO 0.01 -1.87 0.00 0.61 0.98 0.00 0.00 173.24 172.96 1n6u n GLY 88 N 5.47 1.82 0.00 7.32 0.00 -1.26 -2.41 105.19 116.13 1n6u n GLY 88 Ca 0.06 0.10 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 -2.01 0.00 0.00 0.00 173.32 171.31 1n6u n ASN 89 N 5.72 0.22 -4.65 1.61 5.15 -1.26 -4.84 115.26 117.20 1n6u n ASN 89 Ca 0.00 -0.60 -0.29 0.00 -0.60 0.00 0.00 54.58 53.09 1n6u n ASN 89 Cb 0.00 0.74 -0.08 0.00 -0.53 0.00 0.00 39.78 39.90 1n6u n ASN 89 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1n6u s THR 90 N -0.74 3.80 -0.00 -0.44 2.01 -1.01 -5.08 115.64 114.17 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 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.65 1n6u s THR 90 CO 0.00 0.08 1.20 -0.89 -0.69 0.00 0.00 174.62 174.32 1n6u s THR 91 N -1.36 4.16 -0.02 -0.82 2.01 -1.26 0.24 115.64 118.59 1n6u s THR 91 Ca 0.25 1.52 0.10 0.00 0.31 0.00 0.00 61.69 63.87 1n6u s THR 91 Cb -0.11 -3.98 -0.15 0.00 0.01 0.00 0.00 72.50 68.27 1n6u s THR 91 CO 0.17 0.05 0.20 -0.11 -0.69 0.00 0.00 174.62 174.24 1n6u n LEU 92 N 4.63 0.00 -3.70 4.42 7.94 -0.70 -4.70 117.00 124.88 1n6u n LEU 92 Ca 0.10 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.99 1n6u n LEU 92 Cb 0.46 0.03 -0.01 0.00 0.53 0.00 0.00 43.42 44.43 1n6u n LEU 92 CO 0.55 0.03 0.92 0.72 -1.11 0.00 0.00 177.39 178.50 1n6u s PHE 93 N -2.64 -0.07 -0.42 1.96 -0.71 -0.33 -4.98 117.98 110.79 1n6u s PHE 93 Ca -0.04 -0.13 0.04 0.00 -1.04 0.00 0.00 56.93 55.77 1n6u s PHE 93 Cb 0.06 0.59 0.19 0.00 -1.21 0.00 0.00 43.02 42.65 1n6u s PHE 93 CO 0.41 -0.52 0.74 -1.12 -1.34 0.00 0.00 175.22 173.39 1n6u s SER 94 N -3.02 -1.27 0.12 1.98 0.01 -1.26 -1.93 113.70 108.32 1n6u s SER 94 Ca 0.14 -0.90 0.05 0.00 1.31 0.00 0.00 55.95 56.55 1n6u s SER 94 Cb 0.02 1.64 -0.04 0.00 0.21 0.00 0.00 66.02 67.85 1n6u s SER 94 CO -0.01 -0.11 0.01 0.00 0.41 0.00 0.00 173.24 173.54 1n6u s SER 96 N -2.52 2.29 -0.27 0.00 0.15 -1.25 0.85 113.70 112.94 1n6u s SER 96 Ca 0.26 -1.21 -0.25 0.00 0.70 0.00 0.00 55.95 55.45 1n6u s SER 96 Cb -0.11 -0.08 0.08 0.00 -1.71 0.00 0.00 66.02 64.20 1n6u s SER 96 CO 0.19 -0.44 0.79 -2.28 1.20 0.00 0.00 173.24 172.70 1n6u s HIS 97 N -3.23 -0.72 -0.56 3.44 5.04 0.13 -4.96 115.29 114.43 1n6u s HIS 97 Ca 0.29 1.76 -0.24 0.00 -1.54 0.00 0.00 55.06 55.33 1n6u s HIS 97 Cb 0.05 0.30 0.04 0.00 0.04 0.00 0.00 32.58 33.01 1n6u s HIS 97 CO 0.10 -0.35 0.94 0.54 -2.34 0.00 0.00 174.74 173.64 1n6u s ASN 98 N 0.38 6.32 -0.35 9.88 2.20 -1.26 -0.56 114.94 131.55 1n6u s ASN 98 Ca 0.00 -0.40 -0.27 0.00 -0.94 0.00 0.00 52.86 51.25 1n6u s ASN 98 Cb -0.05 -2.43 0.02 0.00 -2.00 0.00 0.00 41.25 36.78 1n6u s ASN 98 CO -0.01 -1.25 1.00 -0.36 -2.94 0.00 0.00 177.10 173.54 1n6u s PHE 99 N 3.96 3.09 -1.04 1.54 0.40 -0.80 -4.90 117.98 120.22 1n6u s PHE 99 Ca 0.30 0.95 -0.04 0.00 -0.60 0.00 0.00 56.93 57.54 1n6u s PHE 99 Cb -0.13 -3.72 0.17 0.00 0.51 0.00 0.00 43.02 39.86 1n6u s PHE 99 CO 0.18 -0.83 2.31 0.91 0.70 0.00 0.00 175.22 178.49 1n6u n TRP 100 N 6.88 2.47 -0.13 0.36 8.01 -1.26 0.94 117.44 134.71 1n6u n TRP 100 Ca 0.09 -2.55 -0.03 0.00 -1.31 0.00 0.00 57.50 53.70 1n6u n TRP 100 Cb 0.48 -1.55 -0.03 0.00 -2.01 0.00 0.00 31.31 28.20 1n6u n TRP 100 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1n6u n LEU 101 N 0.96 -0.33 -0.60 -0.99 4.77 -1.25 0.23 117.00 119.78 1n6u n LEU 101 Ca 0.56 1.19 0.48 0.00 -0.03 0.00 0.00 56.01 58.20 1n6u n LEU 101 Cb 0.31 -0.39 0.73 0.00 -2.33 0.00 0.00 43.42 41.75 1n6u n LEU 101 CO 0.56 -0.77 1.43 0.00 -1.33 0.00 0.00 177.39 177.29 1n6u n ALA 102 N -3.06 1.70 0.18 -1.18 0.00 -0.68 0.87 120.51 118.34 1n6u n ALA 102 Ca 0.01 0.58 0.05 0.00 0.00 0.00 0.00 53.44 54.08 1n6u n ALA 102 Cb 0.08 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 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 -3.76 0.00 -0.10 0.00 -0.00 0.27 -4.78 119.36 110.99 1n6u n ILE 103 Ca 0.40 -0.25 -0.20 0.00 -0.00 0.00 0.00 62.75 62.69 1n6u n ILE 103 Cb 1.91 0.52 -0.07 0.00 -0.00 0.00 0.00 39.64 42.01 1n6u n ILE 103 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1n6u n ASP 104 N -1.65 1.39 0.00 4.38 9.92 0.62 -4.82 116.55 126.40 1n6u n ASP 104 Ca -0.01 0.24 0.00 0.00 -0.53 0.00 0.00 54.79 54.50 1n6u n ASP 104 Cb 0.24 -0.58 0.00 0.00 -0.64 0.00 0.00 41.12 40.14 1n6u n ASP 104 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1n6u n MET 105 N -3.89 0.00 -4.86 -1.24 2.81 0.15 -4.87 117.12 105.21 1n6u n MET 105 Ca -0.37 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.19 1n6u n MET 105 Cb 0.76 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 33.14 1n6u n MET 105 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1n6u s SER 106 N 0.00 4.07 -0.16 7.83 0.01 -1.26 -5.02 113.70 119.18 1n6u s SER 106 Ca 0.00 -0.19 -0.13 0.00 1.31 0.00 0.00 55.95 56.94 1n6u s SER 106 Cb 0.00 -0.91 -0.05 0.00 0.21 0.00 0.00 66.02 65.27 1n6u s SER 106 CO 0.00 0.34 0.26 -0.36 0.41 0.00 0.00 173.24 173.89 1n6u s PHE 107 N -0.68 3.47 0.25 2.43 0.08 -1.26 -2.02 117.98 120.25 1n6u s PHE 107 Ca 0.10 0.56 0.00 0.00 0.12 0.00 0.00 56.93 57.71 1n6u s PHE 107 Cb -0.11 -2.28 0.00 0.00 -0.57 0.00 0.00 43.02 40.06 1n6u s PHE 107 CO 0.01 0.30 0.00 0.39 -0.10 0.00 0.00 175.22 175.82 1n6u n GLU 108 N 3.37 0.00 -0.29 0.44 1.02 -1.24 -4.87 120.64 119.07 1n6u n GLU 108 Ca -0.13 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.10 1n6u n GLU 108 Cb 0.52 -0.01 0.23 0.00 -0.02 0.00 0.00 31.44 32.16 1n6u n GLU 108 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1n6u h PRO 109 N 0.00 0.13 -4.68 3.49 0.11 -1.92 -3.43 132.00 125.69 1n6u h PRO 109 Ca 0.00 -0.01 -0.47 0.00 0.11 0.00 0.00 66.00 65.63 1n6u h PRO 109 Cb 0.00 -0.03 0.14 0.00 0.11 0.00 0.00 31.00 31.22 1n6u h PRO 109 CO 0.00 0.09 -0.85 -2.30 -0.21 0.00 0.00 178.00 174.73 1n6u n PRO 110 N -5.32 0.00 -2.47 1.05 -0.02 -1.26 -4.95 135.00 122.03 1n6u n PRO 110 Ca 0.18 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.42 1n6u n PRO 110 Cb 0.60 -0.78 0.09 0.00 -0.02 0.00 0.00 33.50 33.39 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 -0.78 1.87 0.00 -0.52 0.41 -0.99 -4.93 118.70 113.76 1n6u s GLU 111 Ca 0.45 -0.82 0.00 0.00 -0.41 0.00 0.00 54.97 54.19 1n6u s GLU 111 Cb -0.42 -2.29 0.00 0.00 -1.78 0.00 0.00 34.13 29.63 1n6u s GLU 111 CO 0.51 -1.34 0.00 1.97 -0.49 0.00 0.00 175.26 175.91 1n6u n PHE 112 N -2.83 0.00 -4.03 1.61 1.16 -1.26 -0.54 117.46 111.57 1n6u n PHE 112 Ca 0.12 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.58 1n6u n PHE 112 Cb 0.60 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.43 1n6u n PHE 112 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 1n6u s GLU 113 N -1.00 1.79 -0.17 3.97 -1.05 -0.31 -4.97 118.70 116.96 1n6u s GLU 113 Ca 0.00 -1.55 -0.10 0.00 -0.15 0.00 0.00 54.97 53.18 1n6u s GLU 113 Cb 0.00 0.46 0.06 0.00 -0.44 0.00 0.00 34.13 34.21 1n6u s GLU 113 CO 0.00 -0.75 0.41 0.96 0.95 0.00 0.00 175.26 176.83 1n6u s ILE 114 N -3.36 -0.02 -0.23 1.83 -4.36 -1.26 -0.73 121.20 113.07 1n6u s ILE 114 Ca 0.27 0.09 -0.08 0.00 -0.26 0.00 0.00 60.65 60.66 1n6u s ILE 114 Cb -0.01 -0.61 -0.04 0.00 1.25 0.00 0.00 42.46 43.06 1n6u s ILE 114 CO 0.15 0.04 0.10 -0.69 0.24 0.00 0.00 174.94 174.77 1n6u s VAL 115 N 1.32 4.76 -0.14 8.37 1.01 0.33 -4.77 120.40 131.29 1n6u s VAL 115 Ca -0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1n6u s VAL 115 Cb -0.08 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 1n6u s VAL 115 CO -0.12 0.36 -0.06 -0.83 0.00 0.00 0.00 175.10 174.45 1n6u s GLY 116 N 1.17 1.68 0.30 4.51 0.00 -1.26 0.12 107.32 113.83 1n6u s GLY 116 Ca 0.05 -0.84 0.07 0.00 0.00 0.00 0.00 44.72 44.01 1n6u s GLY 116 CO 0.04 -0.15 0.25 -1.36 0.00 0.00 0.00 173.10 171.88 1n6u s PHE 117 N 0.24 3.00 0.32 1.90 0.40 0.19 -4.64 117.98 119.39 1n6u s PHE 117 Ca -0.04 -0.22 0.10 0.00 -0.60 0.00 0.00 56.93 56.17 1n6u s PHE 117 Cb -0.14 -1.62 0.93 0.00 0.51 0.00 0.00 43.02 42.69 1n6u s PHE 117 CO 0.03 0.33 1.70 1.15 0.70 0.00 0.00 175.22 179.13 1n6u h THR 118 N 1.35 0.43 0.00 0.64 2.02 -1.91 -2.67 112.91 112.78 1n6u h THR 118 Ca -0.46 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1n6u h THR 118 Cb 1.25 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1n6u h THR 118 CO 0.59 0.08 -0.00 0.59 0.37 0.00 0.00 175.52 177.15 1n6u n ASN 119 N -4.98 1.99 -3.76 4.18 5.03 -1.26 -3.58 115.26 112.88 1n6u n ASN 119 Ca 0.28 -2.19 -0.08 0.00 0.87 0.00 0.00 54.58 53.45 1n6u n ASN 119 Cb 0.81 -0.09 -0.02 0.00 -1.02 0.00 0.00 39.78 39.46 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 -1.34 -0.23 0.13 3.10 -3.43 -1.01 -3.33 115.29 109.17 1n6u s HIS 120 Ca 0.06 -0.16 0.11 0.00 -0.80 0.00 0.00 55.06 54.27 1n6u s HIS 120 Cb 0.06 0.63 -0.04 0.00 -1.43 0.00 0.00 32.58 31.80 1n6u s HIS 120 CO 0.01 -1.12 -0.27 0.42 -2.00 0.00 0.00 174.74 171.78 1n6u s ILE 121 N -3.88 2.24 -0.27 -5.38 1.01 -0.49 0.56 121.20 114.99 1n6u s ILE 121 Ca 0.09 -1.74 -0.01 0.00 0.00 0.00 0.00 60.65 58.99 1n6u s ILE 121 Cb -0.04 -1.98 0.08 0.00 0.01 0.00 0.00 42.46 40.53 1n6u s ILE 121 CO 0.02 0.10 0.06 0.20 0.00 0.00 0.00 174.94 175.31 1n6u s ASN 122 N -2.03 3.70 -0.11 3.58 -0.87 0.33 -1.93 114.94 117.62 1n6u s ASN 122 Ca 0.14 -1.34 -0.07 0.00 -1.57 0.00 0.00 52.86 50.01 1n6u s ASN 122 Cb -0.10 -0.85 -0.04 0.00 -0.02 0.00 0.00 41.25 40.24 1n6u s ASN 122 CO 0.06 -0.36 0.16 -0.69 -2.57 0.00 0.00 177.10 173.70 1n6u s VAL 123 N 1.64 5.48 -0.19 1.60 1.01 0.27 0.12 120.40 130.33 1n6u s VAL 123 Ca 0.04 0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 1n6u s VAL 123 Cb -0.17 -3.43 0.06 0.00 0.00 0.00 0.00 36.38 32.84 1n6u s VAL 123 CO -0.17 0.60 0.08 -0.32 0.00 0.00 0.00 175.10 175.29 1n6u s MET 124 N -1.08 0.28 -0.35 2.72 1.75 0.09 0.07 119.30 122.77 1n6u s MET 124 Ca 0.16 -0.25 -0.14 0.00 -1.25 0.00 0.00 55.69 54.21 1n6u s MET 124 Cb -0.12 -1.87 -0.01 0.00 2.84 0.00 0.00 34.83 35.67 1n6u s MET 124 CO 0.05 -0.70 0.28 0.08 -0.65 0.00 0.00 175.02 174.09 1n6u s VAL 125 N 2.03 5.25 -0.99 10.11 1.01 -0.67 -1.16 120.40 135.98 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 -0.16 -3.78 0.13 0.00 0.00 0.00 0.00 36.38 32.57 1n6u s VAL 125 CO -0.11 -0.09 1.20 -0.54 0.00 0.00 0.00 175.10 175.56 1n6u s LYS 126 N 1.80 3.69 0.29 2.72 3.01 0.30 0.17 119.74 131.71 1n6u s LYS 126 Ca 0.07 -1.88 -0.10 0.00 -1.01 0.00 0.00 55.97 53.05 1n6u s LYS 126 Cb -0.17 -4.97 -0.07 0.00 -1.01 0.00 0.00 37.83 31.61 1n6u s LYS 126 CO 0.11 -1.79 0.63 -0.06 0.51 0.00 0.00 175.35 174.74 1n6u s PHE 127 N 2.60 3.43 0.79 3.18 0.08 0.43 -2.35 117.98 126.14 1n6u s PHE 127 Ca 0.35 0.93 -0.16 0.00 0.12 0.00 0.00 56.93 58.17 1n6u s PHE 127 Cb -0.04 -2.32 -0.05 0.00 -0.57 0.00 0.00 43.02 40.04 1n6u s PHE 127 CO -0.08 0.15 0.26 -0.35 -0.10 0.00 0.00 175.22 175.10 1n6u n PRO 128 N -0.54 0.10 -2.42 0.24 -0.04 -1.26 0.13 135.00 131.20 1n6u n PRO 128 Ca 0.01 0.07 -0.40 0.00 -0.04 0.00 0.00 63.50 63.14 1n6u n PRO 128 Cb 0.53 -1.65 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 1n6u n PRO 128 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1n6u s SER 129 N -1.49 5.98 0.01 3.54 1.04 -1.26 -2.15 113.70 119.37 1n6u s SER 129 Ca 0.59 -0.49 -0.01 0.00 0.48 0.00 0.00 55.95 56.52 1n6u s SER 129 Cb -0.31 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.25 1n6u s SER 129 CO 0.64 -1.94 0.01 -0.51 0.98 0.00 0.00 173.24 172.42 1n6u s ILE 130 N 6.54 0.06 -0.62 -1.02 -1.16 -1.26 -4.98 121.20 118.77 1n6u s ILE 130 Ca 0.46 -0.49 -0.17 0.00 -0.51 0.00 0.00 60.65 59.94 1n6u s ILE 130 Cb -0.07 -0.18 0.13 0.00 0.61 0.00 0.00 42.46 42.95 1n6u s ILE 130 CO 0.11 -0.27 0.64 -0.69 -2.81 0.00 0.00 174.94 171.92 1n6u s VAL 131 N -0.80 5.10 0.40 4.00 1.01 -1.26 -4.24 120.40 124.60 1n6u s VAL 131 Ca -0.09 -1.45 0.07 0.00 0.00 0.00 0.00 61.98 60.51 1n6u s VAL 131 Cb -0.05 -4.43 0.07 0.00 0.00 0.00 0.00 36.38 31.96 1n6u s VAL 131 CO -0.00 -1.02 1.10 -0.33 0.00 0.00 0.00 175.10 174.85 1n6u h GLU 132 N 8.84 0.00 0.00 2.72 5.08 -1.89 -2.00 114.58 127.33 1n6u h GLU 132 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1n6u h GLU 132 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1n6u h GLU 132 CO 1.03 0.00 0.34 -1.91 -1.00 0.00 0.00 179.01 177.46 1n6u n GLU 133 N -2.18 0.01 -2.56 2.33 0.00 -1.26 0.20 120.64 117.18 1n6u n GLU 133 Ca -0.00 0.22 -0.12 0.00 0.00 0.00 0.00 57.16 57.26 1n6u n GLU 133 Cb 0.68 -1.86 0.03 0.00 0.00 0.00 0.00 31.44 30.28 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 -1.27 2.24 -3.65 5.31 -0.58 -0.75 -5.07 120.64 116.86 1n6u n GLU 134 Ca -0.00 -3.74 -0.36 0.00 -0.42 0.00 0.00 57.16 52.64 1n6u n GLU 134 Cb 0.34 -1.75 -0.08 0.00 -0.57 0.00 0.00 31.44 29.37 1n6u n GLU 134 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1n6u s LEU 135 N -3.52 4.17 0.00 -4.62 2.01 0.55 -4.94 118.68 112.32 1n6u s LEU 135 Ca 0.36 0.24 0.19 0.00 0.01 0.00 0.00 54.13 54.92 1n6u s LEU 135 Cb 0.39 -2.16 0.14 0.00 0.01 0.00 0.00 46.19 44.57 1n6u s LEU 135 CO -0.03 0.10 1.09 1.67 1.01 0.00 0.00 176.35 180.19 1n6u n GLN 136 N 3.93 1.64 -1.17 1.70 7.27 -1.26 -5.00 117.38 124.49 1n6u n GLN 136 Ca -0.14 -1.58 -0.29 0.00 0.07 0.00 0.00 57.00 55.06 1n6u n GLN 136 Cb 0.52 -1.36 0.17 0.00 2.41 0.00 0.00 30.24 31.98 1n6u n GLN 136 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1n6u s PHE 137 N -1.63 2.11 0.00 3.69 0.08 -1.26 -4.84 117.98 116.13 1n6u s PHE 137 Ca 0.22 1.00 0.12 0.00 0.12 0.00 0.00 56.93 58.39 1n6u s PHE 137 Cb 0.16 -3.26 0.20 0.00 -0.57 0.00 0.00 43.02 39.55 1n6u s PHE 137 CO 0.26 -2.88 1.04 -0.40 -0.10 0.00 0.00 175.22 173.14 1n6u n ASP 138 N -4.17 0.12 -4.77 1.36 5.75 -1.26 -5.11 116.55 108.47 1n6u n ASP 138 Ca 0.05 -1.92 -0.26 0.00 -0.01 0.00 0.00 54.79 52.66 1n6u n ASP 138 Cb 0.57 -0.06 -0.06 0.00 -1.03 0.00 0.00 41.12 40.55 1n6u n ASP 138 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1n6u s LEU 139 N 0.00 3.70 0.45 -2.12 2.34 -1.26 -4.62 118.68 117.17 1n6u s LEU 139 Ca 0.16 -0.21 0.05 0.00 0.06 0.00 0.00 54.13 54.19 1n6u s LEU 139 Cb 0.18 -2.30 -0.05 0.00 -0.56 0.00 0.00 46.19 43.46 1n6u s LEU 139 CO -0.08 0.06 0.03 -0.44 -1.06 0.00 0.00 176.35 174.85 1n6u s SER 140 N -3.20 4.02 -0.16 1.48 0.01 -0.83 -4.86 113.70 110.16 1n6u s SER 140 Ca 0.31 -1.44 -0.04 0.00 1.31 0.00 0.00 55.95 56.08 1n6u s SER 140 Cb -0.09 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.04 1n6u s SER 140 CO 0.23 -0.61 -0.03 -0.22 0.41 0.00 0.00 173.24 173.02 1n6u s LEU 141 N -3.80 3.27 -0.38 2.44 0.20 -1.26 -2.29 118.68 116.86 1n6u s LEU 141 Ca 0.25 -0.14 -0.02 0.00 0.69 0.00 0.00 54.13 54.91 1n6u s LEU 141 Cb 0.06 -1.79 0.09 0.00 -0.43 0.00 0.00 46.19 44.12 1n6u s LEU 141 CO 0.13 0.15 0.15 -0.69 -0.29 0.00 0.00 176.35 175.81 1n6u s VAL 142 N 0.47 3.19 -0.71 1.68 1.01 0.41 -2.99 120.40 123.45 1n6u s VAL 142 Ca -0.03 -1.90 -0.25 0.00 0.00 0.00 0.00 61.98 59.80 1n6u s VAL 142 Cb -0.14 -3.11 0.05 0.00 0.00 0.00 0.00 36.38 33.18 1n6u s VAL 142 CO 0.03 -0.55 1.13 -0.63 0.00 0.00 0.00 175.10 175.08 1n6u s ILE 143 N 1.16 4.03 -0.30 2.22 -1.09 0.77 -2.17 121.20 125.81 1n6u s ILE 143 Ca 0.05 -0.03 -0.24 0.00 -2.23 0.00 0.00 60.65 58.21 1n6u s ILE 143 Cb -0.22 -4.81 0.00 0.00 -1.58 0.00 0.00 42.46 35.85 1n6u s ILE 143 CO -0.03 -1.67 0.80 -1.61 -1.23 0.00 0.00 174.94 171.19 1n6u s GLU 144 N 4.87 3.97 -0.46 2.79 2.02 -1.02 0.11 118.70 130.98 1n6u s GLU 144 Ca 0.29 0.61 -0.14 0.00 0.02 0.00 0.00 54.97 55.76 1n6u s GLU 144 Cb -0.12 -3.73 0.08 0.00 0.10 0.00 0.00 34.13 30.46 1n6u s GLU 144 CO 0.11 -0.68 0.36 -2.00 0.02 0.00 0.00 175.26 173.08 1n6u s GLU 145 N 2.97 2.88 -0.97 1.61 -6.30 -0.28 -1.33 118.70 117.29 1n6u s GLU 145 Ca 0.33 -1.39 -0.02 0.00 -2.50 0.00 0.00 54.97 51.38 1n6u s GLU 145 Cb -0.14 -4.05 0.28 0.00 0.00 0.00 0.00 34.13 30.22 1n6u s GLU 145 CO 0.12 -1.02 1.17 0.94 0.02 0.00 0.00 175.26 176.50 1n6u n GLN 146 N 5.13 3.67 -3.18 4.30 0.00 -0.96 -0.69 117.38 125.65 1n6u n GLN 146 Ca -0.12 -4.56 -0.39 0.00 -0.00 0.00 0.00 57.00 51.93 1n6u n GLN 146 Cb 0.43 -2.45 -0.06 0.00 0.00 0.00 0.00 30.24 28.17 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 -1.27 6.69 -1.14 1.69 1.04 0.15 -0.92 113.70 119.94 1n6u s SER 147 Ca 0.32 0.84 -0.17 0.00 0.48 0.00 0.00 55.95 57.41 1n6u s SER 147 Cb 0.03 -2.33 0.02 0.00 0.10 0.00 0.00 66.02 63.84 1n6u s SER 147 CO 0.02 -0.18 0.33 1.21 0.98 0.00 0.00 173.24 175.60 1n6u n GLU 148 N 4.58 -0.59 0.00 4.02 0.00 0.14 0.94 120.64 129.74 1n6u n GLU 148 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.14 1n6u n GLU 148 Cb 0.50 -2.36 0.00 0.00 0.00 0.00 0.00 31.44 29.58 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 -2.10 2.80 3.56 8.31 0.00 -1.26 -5.00 105.19 111.50 1n6u n GLY 149 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.06 4.81 -0.18 -0.61 1.01 0.27 -5.04 121.20 119.40 1n6u s ILE 150 Ca 0.00 0.54 -0.08 0.00 0.00 0.00 0.00 60.65 61.11 1n6u s ILE 150 Cb 0.00 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 1n6u s ILE 150 CO 0.00 -0.44 0.09 0.54 0.00 0.00 0.00 174.94 175.13 1n6u s VAL 151 N 2.89 5.05 0.14 2.92 0.11 -1.26 0.33 120.40 130.59 1n6u s VAL 151 Ca 0.26 0.06 -0.01 0.00 -2.93 0.00 0.00 61.98 59.36 1n6u s VAL 151 Cb -0.14 -3.27 -0.04 0.00 -1.53 0.00 0.00 36.38 31.40 1n6u s VAL 151 CO 0.17 0.48 0.07 -0.54 -3.33 0.00 0.00 175.10 171.95 1n6u s LYS 152 N 0.14 0.98 -0.27 1.54 -0.14 0.14 -4.95 119.74 117.17 1n6u s LYS 152 Ca 0.07 -1.47 -0.02 0.00 -1.36 0.00 0.00 55.97 53.19 1n6u s LYS 152 Cb -0.12 0.25 0.09 0.00 -1.68 0.00 0.00 37.83 36.37 1n6u s LYS 152 CO -0.00 -0.29 0.08 -1.59 -0.76 0.00 0.00 175.35 172.79 1n6u s LYS 153 N -4.07 0.66 0.11 1.68 -2.85 -1.26 -1.12 119.74 112.88 1n6u s LYS 153 Ca 0.27 -0.79 -0.18 0.00 -1.00 0.00 0.00 55.97 54.27 1n6u s LYS 153 Cb 0.07 -1.94 -0.07 0.00 -2.06 0.00 0.00 37.83 33.83 1n6u s LYS 153 CO 0.04 -0.87 0.58 -1.01 0.10 0.00 0.00 175.35 174.19 1n6u s HIS 154 N 1.75 3.74 -0.45 1.78 3.76 0.31 -4.87 115.29 121.30 1n6u s HIS 154 Ca 0.06 1.23 0.08 0.00 -0.15 0.00 0.00 55.06 56.27 1n6u s HIS 154 Cb -0.17 -2.48 0.26 0.00 1.11 0.00 0.00 32.58 31.30 1n6u s HIS 154 CO -0.21 0.52 0.59 0.36 -0.85 0.00 0.00 174.74 175.16 1n6u n LYS 155 N 1.37 1.21 -0.74 1.40 2.85 -1.26 0.27 118.16 123.27 1n6u n LYS 155 Ca -0.08 -3.61 -0.32 0.00 -1.05 0.00 0.00 58.31 53.24 1n6u n LYS 155 Cb 0.51 -1.51 0.14 0.00 -0.65 0.00 0.00 35.03 33.53 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 1.20 -0.48 -2.43 -1.58 -0.02 -1.16 -4.88 135.00 125.66 1n6u n PRO 156 Ca 0.24 -0.09 -0.43 0.00 -2.02 0.00 0.00 63.50 61.20 1n6u n PRO 156 Cb 0.50 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.93 1n6u n PRO 156 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1n6u s GLU 157 N -3.99 3.99 -0.06 -0.52 2.56 -1.26 -4.28 118.70 115.13 1n6u s GLU 157 Ca 0.61 1.34 0.15 0.00 0.00 0.00 0.00 54.97 57.06 1n6u s GLU 157 Cb -0.21 -3.85 0.53 0.00 2.00 0.00 0.00 34.13 32.59 1n6u s GLU 157 CO 0.64 -1.02 1.41 -0.89 -0.56 0.00 0.00 175.26 174.84 1n6u n ILE 158 N 6.01 1.18 -0.22 -3.70 2.08 -1.26 -4.20 119.36 119.26 1n6u n ILE 158 Ca 0.14 -0.84 0.31 0.00 0.56 0.00 0.00 62.75 62.93 1n6u n ILE 158 Cb 0.46 0.13 0.72 0.00 -0.75 0.00 0.00 39.64 40.20 1n6u n ILE 158 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1n6u h LYS 159 N 3.14 0.00 0.00 0.38 3.64 -1.93 -3.08 116.57 118.73 1n6u h LYS 159 Ca 0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1n6u h LYS 159 Cb 1.03 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.74 1n6u h LYS 159 CO 0.12 0.00 -0.26 0.41 -2.27 0.00 0.00 179.45 177.45 1n6u n GLY 160 N -1.70 0.68 0.00 5.01 0.00 -1.26 -4.69 105.19 103.23 1n6u n GLY 160 Ca 0.21 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.26 1n6u n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n6u n ASN 161 N 0.03 0.84 -2.40 1.61 4.13 -1.16 -4.52 115.26 113.80 1n6u n ASN 161 Ca -0.17 -0.43 -0.24 0.00 1.68 0.00 0.00 54.58 55.43 1n6u n ASN 161 Cb 0.67 1.44 -0.08 0.00 -1.54 0.00 0.00 39.78 40.27 1n6u n ASN 161 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1n6u n MET 162 N -1.79 2.34 -1.33 3.52 2.81 -1.25 -4.29 117.12 117.11 1n6u n MET 162 Ca -0.00 -2.08 0.02 0.00 -1.81 0.00 0.00 57.70 53.83 1n6u n MET 162 Cb 0.38 -2.12 0.10 0.00 -0.71 0.00 0.00 33.22 30.87 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 1.22 1.67 0.00 7.83 2.88 -1.25 -4.46 113.62 121.50 1n6u n SER 163 Ca 0.48 -2.88 0.00 0.00 -1.33 0.00 0.00 58.87 55.13 1n6u n SER 163 Cb 0.62 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 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 -0.33 0.40 3.38 0.46 0.00 0.12 -3.99 105.19 105.23 1n6u n GLY 164 Ca 0.14 -0.59 -0.44 0.00 0.00 0.00 0.00 46.02 45.14 1n6u n GLY 164 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1n6u n ASN 165 N 0.00 5.20 -4.48 1.61 0.23 -1.26 0.16 115.26 116.72 1n6u n ASN 165 Ca 0.00 -3.00 -0.48 0.00 -0.53 0.00 0.00 54.58 50.58 1n6u n ASN 165 Cb 0.00 -1.56 -0.03 0.00 -2.08 0.00 0.00 39.78 36.11 1n6u n ASN 165 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1n6u n PHE 166 N 5.40 0.30 -3.91 -2.53 -0.00 0.45 -4.72 117.46 112.45 1n6u n PHE 166 Ca 0.37 0.87 -0.30 0.00 -0.00 0.00 0.00 57.45 58.39 1n6u n PHE 166 Cb 0.42 -2.09 -0.16 0.00 -0.00 0.00 0.00 39.48 37.65 1n6u n PHE 166 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1n6u s THR 167 N -0.87 1.37 0.16 -2.13 2.01 -1.26 -1.68 115.64 113.24 1n6u s THR 167 Ca 0.65 -1.11 0.08 0.00 0.31 0.00 0.00 61.69 61.62 1n6u s THR 167 Cb -0.88 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 1n6u s THR 167 CO 0.57 -0.12 -0.18 -0.47 -0.69 0.00 0.00 174.62 173.73 1n6u s TYR 168 N 1.47 1.81 -0.05 4.92 6.14 0.11 -4.99 117.35 126.76 1n6u s TYR 168 Ca -0.05 -0.47 -0.00 0.00 0.64 0.00 0.00 57.07 57.19 1n6u s TYR 168 Cb -0.19 -0.91 0.03 0.00 0.42 0.00 0.00 41.96 41.31 1n6u s TYR 168 CO -0.06 0.31 -0.01 0.42 0.64 0.00 0.00 175.55 176.85 1n6u s ILE 169 N -1.97 0.33 -1.02 3.14 -1.09 -1.26 0.94 121.20 120.26 1n6u s ILE 169 Ca 0.15 0.06 -0.05 0.00 -2.23 0.00 0.00 60.65 58.57 1n6u s ILE 169 Cb -0.06 -0.44 0.26 0.00 -1.58 0.00 0.00 42.46 40.64 1n6u s ILE 169 CO 0.06 0.21 1.00 -0.38 -1.23 0.00 0.00 174.94 174.60 1n6u n ILE 170 N 4.52 3.95 -1.93 2.92 5.41 -0.81 -4.91 119.36 128.52 1n6u n ILE 170 Ca -0.18 -5.31 -0.18 0.00 1.00 0.00 0.00 62.75 58.08 1n6u n ILE 170 Cb 0.50 -2.46 0.12 0.00 -0.71 0.00 0.00 39.64 37.09 1n6u n ILE 170 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1n6u n ASP 171 N 2.40 0.36 -2.39 4.38 5.75 -1.26 -1.40 116.55 124.39 1n6u n ASP 171 Ca 0.23 -1.48 -0.08 0.00 -0.01 0.00 0.00 54.79 53.45 1n6u n ASP 171 Cb 0.38 -0.60 0.04 0.00 -1.03 0.00 0.00 41.12 39.91 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 -2.67 -1.99 -4.28 0.11 3.00 -1.23 -4.89 118.16 106.21 1n6u n LYS 172 Ca 0.11 0.46 -0.15 0.00 -0.00 0.00 0.00 58.31 58.73 1n6u n LYS 172 Cb 0.39 -3.98 -0.10 0.00 0.00 0.00 0.00 35.03 31.34 1n6u n LYS 172 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1n6u s LEU 173 N -4.30 2.52 0.08 3.14 1.43 -1.21 -5.06 118.68 115.29 1n6u s LEU 173 Ca 0.16 -1.03 0.04 0.00 -1.03 0.00 0.00 54.13 52.27 1n6u s LEU 173 Cb -0.02 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.74 1n6u s LEU 173 CO 0.39 -0.30 0.05 0.27 0.23 0.00 0.00 176.35 176.99 1n6u s ILE 174 N -3.25 4.36 0.47 -0.59 -4.36 -1.26 -4.57 121.20 112.00 1n6u s ILE 174 Ca 0.19 -0.85 -0.19 0.00 -0.26 0.00 0.00 60.65 59.54 1n6u s ILE 174 Cb 0.02 -3.09 -0.15 0.00 1.25 0.00 0.00 42.46 40.48 1n6u s ILE 174 CO 0.03 0.12 -0.05 -2.65 0.24 0.00 0.00 174.94 172.63 1n6u n PRO 175 N 0.48 0.01 -2.51 0.37 -0.02 -1.23 -3.97 135.00 128.12 1n6u n PRO 175 Ca -0.09 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.36 1n6u n PRO 175 Cb 0.52 -1.01 0.01 0.00 -0.02 0.00 0.00 33.50 33.00 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 2.43 -5.45 -3.60 2.55 5.15 -1.23 -4.86 115.26 110.26 1n6u n ASN 176 Ca 0.09 -0.16 -0.27 0.00 -0.60 0.00 0.00 54.58 53.64 1n6u n ASN 176 Cb 0.45 -3.64 -0.10 0.00 -0.53 0.00 0.00 39.78 35.95 1n6u n ASN 176 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1n6u n THR 177 N -1.79 0.84 -2.36 -0.44 -1.04 -1.25 -4.82 114.28 103.42 1n6u n THR 177 Ca -0.01 -4.50 -0.43 0.00 -2.04 0.00 0.00 64.05 57.07 1n6u n THR 177 Cb 0.52 -2.02 -0.02 0.00 -1.82 0.00 0.00 70.33 66.99 1n6u n THR 177 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1n6u s ASN 178 N -1.29 6.31 -0.09 8.00 4.22 -1.26 -3.95 114.94 126.89 1n6u s ASN 178 Ca 0.31 0.75 0.03 0.00 -2.14 0.00 0.00 52.86 51.82 1n6u s ASN 178 Cb 0.04 -2.54 -0.01 0.00 1.28 0.00 0.00 41.25 40.02 1n6u s ASN 178 CO -0.14 -1.47 -0.19 -0.72 -2.04 0.00 0.00 177.10 172.54 1n6u s TYR 179 N 5.50 2.63 -0.52 1.54 -0.85 -1.08 0.28 117.35 124.85 1n6u s TYR 179 Ca 0.60 -0.72 -0.21 0.00 -0.52 0.00 0.00 57.07 56.22 1n6u s TYR 179 Cb -0.13 -1.72 0.05 0.00 0.38 0.00 0.00 41.96 40.54 1n6u s TYR 179 CO 0.32 -0.23 0.75 0.00 -1.52 0.00 0.00 175.55 174.88 1n6u s VAL 181 N 3.18 5.00 0.44 0.00 1.01 0.12 -2.27 120.40 127.88 1n6u s VAL 181 Ca 0.22 0.48 0.06 0.00 0.00 0.00 0.00 61.98 62.73 1n6u s VAL 181 Cb -0.16 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1n6u s VAL 181 CO 0.15 -0.19 0.61 -0.55 0.00 0.00 0.00 175.10 175.13 1n6u s SER 182 N 1.73 5.63 -0.45 3.32 0.15 -0.44 -1.81 113.70 121.83 1n6u s SER 182 Ca 0.20 -0.24 0.05 0.00 0.70 0.00 0.00 55.95 56.66 1n6u s SER 182 Cb -0.15 -0.86 0.18 0.00 -1.71 0.00 0.00 66.02 63.48 1n6u s SER 182 CO 0.13 -0.80 0.40 0.52 1.20 0.00 0.00 173.24 174.69 1n6u n VAL 183 N -1.95 -0.68 -4.17 4.45 0.31 -1.26 -2.44 118.33 112.58 1n6u n VAL 183 Ca 0.06 -3.74 -0.28 0.00 -0.01 0.00 0.00 64.34 60.37 1n6u n VAL 183 Cb 0.59 -1.78 -0.08 0.00 -0.91 0.00 0.00 33.84 31.66 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 -0.39 2.91 0.41 3.52 -0.85 -0.92 -4.34 117.35 117.68 1n6u s TYR 184 Ca 0.32 -0.09 0.08 0.00 -0.52 0.00 0.00 57.07 56.86 1n6u s TYR 184 Cb 0.05 -1.45 -0.01 0.00 0.38 0.00 0.00 41.96 40.93 1n6u s TYR 184 CO -0.18 0.50 0.42 -0.48 -1.52 0.00 0.00 175.55 174.29 1n6u s LEU 185 N -2.68 3.50 -0.09 -3.49 0.05 -1.26 0.15 118.68 114.86 1n6u s LEU 185 Ca 0.27 -0.62 -0.03 0.00 0.05 0.00 0.00 54.13 53.79 1n6u s LEU 185 Cb -0.10 -2.25 0.04 0.00 -2.05 0.00 0.00 46.19 41.83 1n6u s LEU 185 CO 0.18 -0.65 0.09 -1.61 -0.55 0.00 0.00 176.35 173.82 1n6u s GLU 186 N -4.18 -0.01 0.06 1.48 0.41 -0.97 -4.17 118.70 111.31 1n6u s GLU 186 Ca 0.49 0.28 -0.15 0.00 -0.41 0.00 0.00 54.97 55.18 1n6u s GLU 186 Cb -0.05 -0.85 -0.29 0.00 -1.78 0.00 0.00 34.13 31.16 1n6u s GLU 186 CO 0.29 -0.43 1.11 1.25 -0.49 0.00 0.00 175.26 176.99 1n6u h HIS 187 N 8.42 1.03 0.00 1.61 -0.00 -1.83 -2.21 115.15 122.16 1n6u h HIS 187 Ca -0.13 -0.64 0.00 0.00 -0.00 0.00 0.00 60.37 59.60 1n6u h HIS 187 Cb 1.13 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.45 1n6u h HIS 187 CO 0.37 1.48 0.00 0.45 -0.00 0.00 0.00 177.93 180.23 1n6u n SER 188 N -3.80 0.00 -2.29 3.26 2.88 -1.26 -4.71 113.62 107.70 1n6u n SER 188 Ca -0.14 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.42 1n6u n SER 188 Cb 0.98 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.45 1n6u n SER 188 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1n6u n ASP 189 N 0.00 -0.44 -1.06 -3.46 8.00 -1.26 -5.00 116.55 113.32 1n6u n ASP 189 Ca 0.00 -1.02 0.08 0.00 0.71 0.00 0.00 54.79 54.56 1n6u n ASP 189 Cb 0.00 0.67 0.28 0.00 -0.02 0.00 0.00 41.12 42.05 1n6u n ASP 189 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1n6u n GLU 190 N -0.42 3.22 -0.02 -1.24 2.13 -1.26 -4.28 120.64 118.76 1n6u n GLU 190 Ca 0.03 -2.91 0.06 0.00 0.66 0.00 0.00 57.16 55.00 1n6u n GLU 190 Cb 0.25 -1.92 -0.14 0.00 0.27 0.00 0.00 31.44 29.90 1n6u n GLU 190 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1n6u n GLN 191 N -0.35 0.67 -0.94 5.31 7.27 -1.26 -4.25 117.38 123.83 1n6u n GLN 191 Ca 0.23 -0.14 -0.20 0.00 0.07 0.00 0.00 57.00 56.96 1n6u n GLN 191 Cb 0.95 -1.43 0.08 0.00 2.41 0.00 0.00 30.24 32.25 1n6u n GLN 191 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1n6u n ALA 192 N -2.21 5.11 -2.90 1.69 0.00 -1.26 -4.89 120.51 116.05 1n6u n ALA 192 Ca -0.07 -2.10 -0.43 0.00 0.00 0.00 0.00 53.44 50.83 1n6u n ALA 192 Cb 0.57 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 1n6u n ALA 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1n6u s VAL 193 N -2.73 4.44 -1.31 0.00 0.11 -1.26 -4.36 120.40 115.29 1n6u s VAL 193 Ca 0.40 -0.58 -0.09 0.00 -2.93 0.00 0.00 61.98 58.78 1n6u s VAL 193 Cb 0.32 -4.67 0.15 0.00 -1.53 0.00 0.00 36.38 30.65 1n6u s VAL 193 CO 0.03 -1.42 2.00 -0.38 -3.33 0.00 0.00 175.10 172.00 1n6u n ILE 194 N 5.83 4.42 -2.04 7.04 2.08 -1.26 -4.95 119.36 130.47 1n6u n ILE 194 Ca -0.02 -4.25 -0.36 0.00 0.56 0.00 0.00 62.75 58.68 1n6u n ILE 194 Cb 0.45 -2.34 -0.03 0.00 -0.75 0.00 0.00 39.64 36.97 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 0.38 2.60 0.69 0.38 2.47 -1.26 -3.59 119.74 121.41 1n6u s LYS 195 Ca 0.43 0.42 -0.11 0.00 -1.56 0.00 0.00 55.97 55.15 1n6u s LYS 195 Cb 0.11 -4.53 0.00 0.00 -1.46 0.00 0.00 37.83 31.95 1n6u s LYS 195 CO -0.02 -2.88 1.07 -1.54 0.16 0.00 0.00 175.35 172.14 1n6u s SER 196 N 8.12 5.55 -0.46 1.43 1.04 -1.26 -4.89 113.70 123.22 1n6u s SER 196 Ca 0.68 1.35 -0.36 0.00 0.48 0.00 0.00 55.95 58.10 1n6u s SER 196 Cb -0.11 -2.24 -0.14 0.00 0.10 0.00 0.00 66.02 63.63 1n6u s SER 196 CO 0.16 -1.30 2.26 -2.65 0.98 0.00 0.00 173.24 172.69 1n6u n PRO 197 N -3.01 0.74 -0.37 4.02 -0.02 -1.26 -4.43 135.00 130.66 1n6u n PRO 197 Ca 0.07 0.18 -0.28 0.00 -2.02 0.00 0.00 63.50 61.45 1n6u n PRO 197 Cb 0.55 -2.24 0.25 0.00 -0.02 0.00 0.00 33.50 32.04 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 9.95 -1.05 -3.91 2.45 4.32 -1.26 -4.89 117.00 122.61 1n6u n LEU 198 Ca 0.46 -0.57 -0.29 0.00 -0.02 0.00 0.00 56.01 55.59 1n6u n LEU 198 Cb 0.18 -1.01 -0.16 0.00 -1.62 0.00 0.00 43.42 40.81 1n6u n LEU 198 CO 0.80 -3.96 -0.42 -0.75 -1.22 0.00 0.00 177.39 171.84 1n6u s LYS 199 N -4.46 1.53 -1.15 3.23 2.20 -0.75 -4.80 119.74 115.55 1n6u s LYS 199 Ca 0.60 -0.78 -0.12 0.00 -0.36 0.00 0.00 55.97 55.31 1n6u s LYS 199 Cb -0.14 -2.36 0.22 0.00 -1.51 0.00 0.00 37.83 34.04 1n6u s LYS 199 CO 0.55 -0.53 1.26 0.00 -0.36 0.00 0.00 175.35 176.26 1n6u s THR 201 N 0.29 5.18 0.60 0.00 -1.32 -0.66 -4.70 115.64 115.02 1n6u s THR 201 Ca 0.36 0.60 -0.03 0.00 -1.21 0.00 0.00 61.69 61.42 1n6u s THR 201 Cb -0.06 -3.71 0.04 0.00 -1.51 0.00 0.00 72.50 67.26 1n6u s THR 201 CO -0.04 0.17 0.87 -0.22 -2.21 0.00 0.00 174.62 173.19 1n6u s LEU 202 N 1.95 3.14 0.25 9.08 2.96 -1.26 -2.65 118.68 132.14 1n6u s LEU 202 Ca 0.16 0.27 0.10 0.00 -0.22 0.00 0.00 54.13 54.43 1n6u s LEU 202 Cb -0.16 -3.06 -0.04 0.00 0.50 0.00 0.00 46.19 43.43 1n6u s LEU 202 CO 0.09 -1.26 -0.05 -0.76 -1.32 0.00 0.00 176.35 173.06 1n6u s LEU 203 N -4.94 3.08 -0.37 -0.68 1.43 -1.25 -4.50 118.68 111.44 1n6u s LEU 203 Ca 0.57 -0.67 -0.31 0.00 -1.03 0.00 0.00 54.13 52.69 1n6u s LEU 203 Cb -0.10 -1.64 -0.09 0.00 0.03 0.00 0.00 46.19 44.39 1n6u s LEU 203 CO 0.41 0.03 2.28 -0.81 0.23 0.00 0.00 176.35 178.49 1n6u n PRO 204 N -0.63 1.31 0.00 1.29 -0.04 -1.26 -3.85 135.00 131.82 1n6u n PRO 204 Ca -0.07 0.30 0.07 0.00 -0.04 0.00 0.00 63.50 63.76 1n6u n PRO 204 Cb 0.58 -2.85 0.42 0.00 -0.04 0.00 0.00 33.50 31.61 1n6u n PRO 204 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1n6u n PRO 205 N 8.56 0.36 0.00 0.54 -0.04 -1.26 -3.52 135.00 139.64 1n6u n PRO 205 Ca 0.38 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 1n6u n PRO 205 Cb 0.35 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1n6u n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n6u n GLY 206 N -0.05 0.65 1.48 0.55 0.00 -1.26 -4.32 105.19 102.24 1n6u n GLY 206 Ca 0.10 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1n6u n GLY 206 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1n6u n GLN 207 N 0.00 -3.88 -3.07 1.61 6.02 -1.26 -4.79 117.38 112.01 1n6u n GLN 207 Ca 0.00 3.02 -0.23 0.00 -0.01 0.00 0.00 57.00 59.78 1n6u n GLN 207 Cb 0.00 -3.78 0.03 0.00 1.02 0.00 0.00 30.24 27.51 1n6u n GLN 207 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1n6u n GLU 208 N -2.58 -4.88 -3.43 -1.09 4.71 -1.26 -4.97 120.64 107.15 1n6u n GLU 208 Ca -0.00 0.87 -0.18 0.00 -0.01 0.00 0.00 57.16 57.84 1n6u n GLU 208 Cb 0.46 -5.73 -0.11 0.00 -1.01 0.00 0.00 31.44 25.05 1n6u n GLU 208 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1n6u s SER 209 N -2.73 1.62 -0.47 1.62 0.01 -1.26 -5.04 113.70 107.44 1n6u s SER 209 Ca 0.32 -0.57 0.05 0.00 1.31 0.00 0.00 55.95 57.06 1n6u s SER 209 Cb -0.15 0.46 0.24 0.00 0.21 0.00 0.00 66.02 66.78 1n6u s SER 209 CO 0.40 -0.37 0.91 -1.84 0.41 0.00 0.00 173.24 172.75 1n6u n GLU 210 N 5.31 0.68 0.00 12.44 0.00 -1.26 -5.00 120.64 132.81 1n6u n GLU 210 Ca -0.03 -1.64 0.00 0.00 0.00 0.00 0.00 57.16 55.48 1n6u n GLU 210 Cb 0.47 -1.32 0.00 0.00 0.00 0.00 0.00 31.44 30.59 1n6u n GLU 210 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1n6u n PHE 211 N 1.78 0.00 0.68 -1.84 3.01 -1.26 -5.29 117.46 114.54 1n6u n PHE 211 Ca 0.09 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.63 1n6u n PHE 211 Cb 0.63 0.07 0.07 0.00 -0.01 0.00 0.00 39.48 40.24 1n6u n PHE 211 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20