#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 -2.22 -4.34 1.43 4.19 -1.26 -5.12 117.16 109.84 1n6u n TYR 2 Ca 0.00 0.00 -0.23 0.00 3.31 0.00 0.00 57.90 60.98 1n6u n TYR 2 Cb 0.00 0.44 -0.17 0.00 0.49 0.00 0.00 39.34 40.11 1n6u n TYR 2 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1n6u s ASP 3 N -1.93 1.56 0.00 2.98 -1.08 -1.26 -4.93 116.67 112.01 1n6u s ASP 3 Ca 0.00 -0.24 0.00 0.00 -0.52 0.00 0.00 52.55 51.79 1n6u s ASP 3 Cb 0.00 -0.70 0.00 0.00 -1.46 0.00 0.00 42.92 40.76 1n6u s ASP 3 CO 0.00 -0.02 0.00 -1.20 0.52 0.00 0.00 175.17 174.47 1n6u n SER 4 N 4.06 0.00 -4.49 -0.34 7.64 -1.26 -5.11 113.62 114.12 1n6u n SER 4 Ca -0.22 0.00 -0.50 0.00 1.01 0.00 0.00 58.87 59.16 1n6u n SER 4 Cb 0.51 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.65 1n6u n SER 4 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1n6u n PRO 5 N 0.00 1.26 -1.17 1.43 -0.02 -1.26 -4.83 135.00 130.41 1n6u n PRO 5 Ca 0.00 0.36 -0.25 0.00 -2.02 0.00 0.00 63.50 61.59 1n6u n PRO 5 Cb 0.00 -2.56 0.15 0.00 -0.02 0.00 0.00 33.50 31.06 1n6u n PRO 5 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1n6u n ASP 6 N 9.73 4.56 -2.90 2.55 8.00 -1.26 -4.54 116.55 132.69 1n6u n ASP 6 Ca 0.38 -3.54 -0.13 0.00 0.71 0.00 0.00 54.79 52.21 1n6u n ASP 6 Cb 0.26 -0.85 0.01 0.00 -0.02 0.00 0.00 41.12 40.51 1n6u n ASP 6 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1n6u n TYR 7 N -0.97 -2.40 -2.13 1.24 4.01 -1.26 -4.96 117.16 110.69 1n6u n TYR 7 Ca 0.56 -2.33 0.05 0.00 -0.16 0.00 0.00 57.90 56.02 1n6u n TYR 7 Cb 1.38 0.95 0.09 0.00 -0.31 0.00 0.00 39.34 41.45 1n6u n TYR 7 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1n6u n THR 8 N 1.64 0.86 -1.66 -0.72 -1.04 -1.26 -4.77 114.28 107.34 1n6u n THR 8 Ca 0.13 -1.85 0.06 0.00 -2.04 0.00 0.00 64.05 60.35 1n6u n THR 8 Cb 0.59 0.51 0.17 0.00 -1.82 0.00 0.00 70.33 69.78 1n6u n THR 8 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1n6u n ASP 9 N -0.15 1.66 -3.64 8.00 5.68 -1.26 -4.73 116.55 122.12 1n6u n ASP 9 Ca 0.11 -3.49 -0.04 0.00 -0.50 0.00 0.00 54.79 50.87 1n6u n ASP 9 Cb 0.96 -0.48 -0.05 0.00 -1.14 0.00 0.00 41.12 40.41 1n6u n ASP 9 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 1n6u s GLU 10 N -2.67 0.14 -0.05 0.11 -1.05 -1.26 -4.31 118.70 109.62 1n6u s GLU 10 Ca 0.36 0.08 0.09 0.00 -0.15 0.00 0.00 54.97 55.35 1n6u s GLU 10 Cb 0.35 0.07 -0.13 0.00 -0.44 0.00 0.00 34.13 33.98 1n6u s GLU 10 CO -0.07 -0.03 0.13 0.45 0.95 0.00 0.00 175.26 176.69 1n6u n SER 11 N 1.03 2.79 -3.88 0.83 2.88 -1.24 -4.75 113.62 111.29 1n6u n SER 11 Ca -0.06 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.22 1n6u n SER 11 Cb 0.58 1.12 -0.07 0.00 -0.75 0.00 0.00 64.21 65.09 1n6u n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n6u s THR 13 N -3.62 5.22 -0.39 0.00 2.01 -0.99 -4.85 115.64 113.03 1n6u s THR 13 Ca 0.21 -0.34 -0.16 0.00 0.31 0.00 0.00 61.69 61.71 1n6u s THR 13 Cb -0.12 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.53 1n6u s THR 13 CO 0.77 -0.19 0.39 -0.36 -0.69 0.00 0.00 174.62 174.54 1n6u s PHE 14 N 1.83 3.19 -0.10 4.92 0.08 -1.26 0.23 117.98 126.88 1n6u s PHE 14 Ca 0.08 -0.25 -0.08 0.00 0.12 0.00 0.00 56.93 56.80 1n6u s PHE 14 Cb -0.18 -2.77 -0.04 0.00 -0.57 0.00 0.00 43.02 39.46 1n6u s PHE 14 CO 0.11 -0.58 0.18 0.21 -0.10 0.00 0.00 175.22 175.04 1n6u s LYS 15 N 2.05 3.51 -0.06 0.44 2.47 0.96 -4.85 119.74 124.24 1n6u s LYS 15 Ca 0.11 -0.06 0.04 0.00 -1.56 0.00 0.00 55.97 54.50 1n6u s LYS 15 Cb -0.17 -3.19 -0.02 0.00 -1.46 0.00 0.00 37.83 32.99 1n6u s LYS 15 CO 0.12 0.76 -0.20 -1.50 0.16 0.00 0.00 175.35 174.70 1n6u s ILE 16 N -1.05 2.55 -0.03 5.43 2.07 -1.26 0.21 121.20 129.12 1n6u s ILE 16 Ca 0.17 -0.89 0.03 0.00 -1.41 0.00 0.00 60.65 58.55 1n6u s ILE 16 Cb -0.13 -1.98 -0.00 0.00 0.13 0.00 0.00 42.46 40.49 1n6u s ILE 16 CO 0.06 0.57 -0.12 -0.44 -1.91 0.00 0.00 174.94 173.10 1n6u s SER 17 N -0.32 1.57 -0.76 4.50 0.01 0.13 -4.49 113.70 114.33 1n6u s SER 17 Ca 0.02 -0.25 -0.12 0.00 1.31 0.00 0.00 55.95 56.91 1n6u s SER 17 Cb -0.13 -0.35 0.20 0.00 0.21 0.00 0.00 66.02 65.95 1n6u s SER 17 CO 0.02 0.12 0.68 -0.22 0.41 0.00 0.00 173.24 174.25 1n6u s LEU 18 N 0.00 6.41 -0.32 2.44 2.96 0.62 -1.03 118.68 129.75 1n6u s LEU 18 Ca -0.01 -2.65 -0.22 0.00 -0.22 0.00 0.00 54.13 51.03 1n6u s LEU 18 Cb -0.08 -2.14 -0.00 0.00 0.50 0.00 0.00 46.19 44.47 1n6u s LEU 18 CO 0.01 -0.55 0.70 -0.13 -1.32 0.00 0.00 176.35 175.05 1n6u s ARG 19 N 0.23 3.85 -1.19 1.98 0.52 -0.23 -4.04 118.95 120.07 1n6u s ARG 19 Ca 0.17 0.33 -0.05 0.00 -0.52 0.00 0.00 55.73 55.65 1n6u s ARG 19 Cb -0.14 -3.76 -0.02 0.00 0.52 0.00 0.00 34.95 31.56 1n6u s ARG 19 CO -0.07 -0.68 0.82 0.09 0.02 0.00 0.00 175.30 175.49 1n6u n ASN 20 N 6.08 -3.43 -4.04 0.23 4.13 -1.26 -1.32 115.26 115.65 1n6u n ASN 20 Ca 0.01 -0.79 -0.33 0.00 1.68 0.00 0.00 54.58 55.14 1n6u n ASN 20 Cb 0.48 -4.42 -0.04 0.00 -1.54 0.00 0.00 39.78 34.26 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 -3.97 -1.54 -5.00 3.10 -1.74 -1.26 -4.91 117.46 102.15 1n6u n PHE 21 Ca -0.20 0.62 -0.29 0.00 -0.56 0.00 0.00 57.45 57.01 1n6u n PHE 21 Cb 0.65 -2.28 -0.15 0.00 1.52 0.00 0.00 39.48 39.21 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 -6.71 1.81 0.10 3.97 0.52 -0.44 -5.05 118.95 113.15 1n6u s ARG 22 Ca 0.65 -0.98 -0.19 0.00 -0.52 0.00 0.00 55.73 54.69 1n6u s ARG 22 Cb -0.37 -1.88 -0.07 0.00 0.52 0.00 0.00 34.95 33.16 1n6u s ARG 22 CO 0.80 0.50 0.58 0.45 0.02 0.00 0.00 175.30 177.65 1n6u s SER 23 N -0.95 7.03 -0.24 0.23 0.15 -0.57 -1.07 113.70 118.29 1n6u s SER 23 Ca 0.10 1.25 -0.02 0.00 0.70 0.00 0.00 55.95 57.98 1n6u s SER 23 Cb -0.10 -2.36 0.13 0.00 -1.71 0.00 0.00 66.02 61.99 1n6u s SER 23 CO 0.01 0.23 0.35 -0.63 1.20 0.00 0.00 173.24 174.40 1n6u s ILE 24 N -1.19 -0.54 -0.14 6.45 1.09 -0.20 0.19 121.20 126.85 1n6u s ILE 24 Ca 0.31 -0.12 -0.07 0.00 -1.10 0.00 0.00 60.65 59.68 1n6u s ILE 24 Cb -0.19 -0.81 -0.04 0.00 -1.06 0.00 0.00 42.46 40.36 1n6u s ILE 24 CO 0.19 -0.17 0.08 -1.48 -0.10 0.00 0.00 174.94 173.47 1n6u s LEU 25 N 2.50 4.01 0.52 2.97 0.05 0.92 0.18 118.68 129.82 1n6u s LEU 25 Ca 0.11 0.24 0.01 0.00 0.05 0.00 0.00 54.13 54.54 1n6u s LEU 25 Cb -0.15 -1.99 -0.01 0.00 -2.05 0.00 0.00 46.19 42.00 1n6u s LEU 25 CO -0.17 0.29 0.01 -0.94 -0.55 0.00 0.00 176.35 174.99 1n6u s SER 26 N -0.34 4.07 0.03 1.48 1.04 0.56 0.04 113.70 120.58 1n6u s SER 26 Ca 0.10 -1.69 -0.02 0.00 0.48 0.00 0.00 55.95 54.81 1n6u s SER 26 Cb -0.12 0.63 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 1n6u s SER 26 CO 0.01 -0.91 0.02 -1.66 0.98 0.00 0.00 173.24 171.69 1n6u s TRP 27 N -2.92 0.29 -0.56 5.02 -2.14 -1.26 -0.03 118.94 117.35 1n6u s TRP 27 Ca 0.04 -0.63 0.04 0.00 2.66 0.00 0.00 56.10 58.20 1n6u s TRP 27 Cb 0.01 -0.21 0.15 0.00 -3.10 0.00 0.00 33.47 30.31 1n6u s TRP 27 CO 0.02 -0.30 0.35 -2.00 -2.66 0.00 0.00 176.95 172.36 1n6u s GLU 28 N -2.44 1.93 -0.44 3.25 2.56 0.61 -4.78 118.70 119.38 1n6u s GLU 28 Ca -0.07 -2.72 -0.13 0.00 0.00 0.00 0.00 54.97 52.05 1n6u s GLU 28 Cb -0.03 -2.99 0.07 0.00 2.00 0.00 0.00 34.13 33.18 1n6u s GLU 28 CO -0.04 -1.21 0.33 -0.51 -0.56 0.00 0.00 175.26 173.27 1n6u s LEU 29 N -0.57 5.38 0.72 2.70 1.43 -1.26 -1.40 118.68 125.69 1n6u s LEU 29 Ca 0.21 -1.31 -0.14 0.00 -1.03 0.00 0.00 54.13 51.86 1n6u s LEU 29 Cb -0.15 -2.11 0.04 0.00 0.03 0.00 0.00 46.19 43.99 1n6u s LEU 29 CO -0.08 -0.58 1.16 -0.54 0.23 0.00 0.00 176.35 176.54 1n6u s LYS 30 N 1.58 2.29 -0.42 1.70 1.02 -1.26 -4.81 119.74 119.83 1n6u s LYS 30 Ca 0.04 1.56 0.02 0.00 0.02 0.00 0.00 55.97 57.61 1n6u s LYS 30 Cb -0.23 -1.87 0.13 0.00 -0.52 0.00 0.00 37.83 35.34 1n6u s LYS 30 CO 0.06 -1.68 0.22 0.54 -0.92 0.00 0.00 175.35 173.56 1n6u s ASN 31 N -2.39 3.69 -0.02 2.83 4.22 -1.26 -4.10 114.94 117.92 1n6u s ASN 31 Ca 0.70 -2.47 -0.02 0.00 -2.14 0.00 0.00 52.86 48.92 1n6u s ASN 31 Cb -0.24 -1.00 -0.01 0.00 1.28 0.00 0.00 41.25 41.27 1n6u s ASN 31 CO 0.46 -0.29 0.27 -0.74 -2.04 0.00 0.00 177.10 174.75 1n6u h HIS 32 N 6.93 -0.08 0.00 1.54 2.76 -1.85 -3.46 115.15 120.99 1n6u h HIS 32 Ca -0.02 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1n6u h HIS 32 Cb 0.94 0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.93 1n6u h HIS 32 CO 0.46 -0.05 0.00 0.43 -1.30 0.00 0.00 177.93 177.48 1n6u n SER 33 N -2.78 0.00 -4.78 3.26 7.64 -1.26 -5.01 113.62 110.69 1n6u n SER 33 Ca -0.01 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.52 1n6u n SER 33 Cb 0.03 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1n6u n SER 33 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1n6u s ILE 34 N -0.84 3.20 -0.32 0.44 -5.25 -1.26 -5.04 121.20 112.14 1n6u s ILE 34 Ca 0.00 0.75 0.00 0.00 -0.99 0.00 0.00 60.65 60.41 1n6u s ILE 34 Cb 0.00 -3.30 0.10 0.00 2.95 0.00 0.00 42.46 42.21 1n6u s ILE 34 CO 0.00 -0.17 0.10 -0.69 -1.79 0.00 0.00 174.94 172.39 1n6u s VAL 35 N -1.79 1.11 0.87 8.37 1.01 -1.26 -4.68 120.40 124.03 1n6u s VAL 35 Ca 0.72 -1.60 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 1n6u s VAL 35 Cb -0.23 -1.83 0.11 0.00 0.00 0.00 0.00 36.38 34.43 1n6u s VAL 35 CO 0.27 -0.68 1.10 -2.16 0.00 0.00 0.00 175.10 173.63 1n6u s PRO 36 N 1.45 1.46 0.16 2.72 0.04 -1.26 -4.78 135.00 134.79 1n6u s PRO 36 Ca 0.10 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1n6u s PRO 36 Cb -0.18 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1n6u s PRO 36 CO -0.21 -2.05 0.00 -2.37 0.04 0.00 0.00 177.00 172.41 1n6u n THR 37 N -3.72 0.47 -3.37 1.26 5.66 -1.26 -4.93 114.28 108.39 1n6u n THR 37 Ca 0.07 0.15 -0.34 0.00 -3.05 0.00 0.00 64.05 60.88 1n6u n THR 37 Cb 0.57 -1.01 -0.06 0.00 -1.55 0.00 0.00 70.33 68.28 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 3.52 0.26 1.09 -3.43 -1.25 -3.92 115.29 109.56 1n6u s HIS 38 Ca 0.00 1.00 0.02 0.00 -0.80 0.00 0.00 55.06 55.28 1n6u s HIS 38 Cb 0.00 -2.34 -0.04 0.00 -1.43 0.00 0.00 32.58 28.78 1n6u s HIS 38 CO 0.00 0.34 0.17 0.71 -2.00 0.00 0.00 174.74 173.96 1n6u s TYR 39 N -1.64 1.42 -0.23 0.38 2.02 0.20 -3.38 117.35 116.12 1n6u s TYR 39 Ca 0.43 -1.44 -0.04 0.00 -0.37 0.00 0.00 57.07 55.65 1n6u s TYR 39 Cb -0.13 -0.68 0.08 0.00 -0.40 0.00 0.00 41.96 40.83 1n6u s TYR 39 CO 0.20 -0.65 0.13 0.99 -1.57 0.00 0.00 175.55 174.65 1n6u s THR 40 N -3.85 -0.13 -0.33 -0.71 2.01 0.11 0.10 115.64 112.86 1n6u s THR 40 Ca 0.39 -0.41 -0.29 0.00 0.31 0.00 0.00 61.69 61.69 1n6u s THR 40 Cb 0.05 -0.77 0.00 0.00 0.01 0.00 0.00 72.50 71.80 1n6u s THR 40 CO 0.17 -0.46 1.30 -0.22 -0.69 0.00 0.00 174.62 174.73 1n6u s LEU 41 N 2.16 3.82 -0.17 4.42 1.98 -0.69 -0.14 118.68 130.06 1n6u s LEU 41 Ca 0.06 1.10 -0.07 0.00 -2.89 0.00 0.00 54.13 52.33 1n6u s LEU 41 Cb -0.16 -3.54 -0.04 0.00 0.66 0.00 0.00 46.19 43.11 1n6u s LEU 41 CO -0.22 -1.14 0.07 -0.76 -1.89 0.00 0.00 176.35 172.42 1n6u s LEU 42 N 4.52 3.90 0.03 -0.68 2.01 -0.71 -1.66 118.68 126.10 1n6u s LEU 42 Ca 0.56 0.15 -0.03 0.00 0.01 0.00 0.00 54.13 54.81 1n6u s LEU 42 Cb -0.15 -1.98 -0.02 0.00 0.01 0.00 0.00 46.19 44.05 1n6u s LEU 42 CO 0.25 0.22 0.05 -0.72 1.01 0.00 0.00 176.35 177.15 1n6u s TYR 43 N 0.09 0.27 0.30 0.29 -0.85 -1.07 0.12 117.35 116.49 1n6u s TYR 43 Ca 0.06 -0.60 -0.08 0.00 -0.52 0.00 0.00 57.07 55.93 1n6u s TYR 43 Cb -0.12 -0.19 0.03 0.00 0.38 0.00 0.00 41.96 42.06 1n6u s TYR 43 CO 0.00 -0.32 0.54 -2.37 -1.52 0.00 0.00 175.55 171.88 1n6u n THR 44 N 0.87 0.00 -4.28 -3.49 5.66 0.43 0.14 114.28 113.61 1n6u n THR 44 Ca -0.19 -0.96 -0.34 0.00 -3.05 0.00 0.00 64.05 59.50 1n6u n THR 44 Cb 0.58 0.80 -0.14 0.00 -1.55 0.00 0.00 70.33 70.02 1n6u n THR 44 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1n6u s ILE 45 N -2.44 3.24 0.32 1.09 -4.36 -1.23 0.12 121.20 117.95 1n6u s ILE 45 Ca 0.16 -0.56 0.12 0.00 -0.26 0.00 0.00 60.65 60.10 1n6u s ILE 45 Cb -0.03 -2.42 0.35 0.00 1.25 0.00 0.00 42.46 41.61 1n6u s ILE 45 CO 0.11 0.47 1.46 0.80 0.24 0.00 0.00 174.94 178.03 1n6u n MET 46 N 4.20 -0.06 0.21 0.37 0.00 0.53 0.23 117.12 122.60 1n6u n MET 46 Ca -0.18 1.33 0.05 0.00 -0.00 0.00 0.00 57.70 58.90 1n6u n MET 46 Cb 0.52 -2.27 0.49 0.00 0.00 0.00 0.00 33.22 31.96 1n6u n MET 46 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1n6u h SER 47 N 0.00 0.02 -2.44 6.12 4.64 -1.95 -3.28 113.55 116.66 1n6u h SER 47 Ca 0.69 -0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 61.41 1n6u h SER 47 Cb 1.69 -0.01 -0.41 0.00 -0.31 0.00 0.00 62.40 63.36 1n6u h SER 47 CO -0.79 0.21 -0.77 0.29 -0.87 0.00 0.00 176.83 174.91 1n6u n LYS 48 N -4.31 1.51 0.14 4.77 5.02 0.64 -4.92 118.16 121.01 1n6u n LYS 48 Ca -0.02 -4.04 0.12 0.00 -2.02 0.00 0.00 58.31 52.35 1n6u n LYS 48 Cb 0.25 -1.94 0.50 0.00 -0.02 0.00 0.00 35.03 33.82 1n6u n LYS 48 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1n6u h PRO 49 N 4.76 0.00 -0.00 1.97 0.13 -1.52 -2.59 132.00 134.74 1n6u h PRO 49 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1n6u h PRO 49 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1n6u h PRO 49 CO 0.64 0.00 -0.01 0.39 -0.23 0.00 0.00 178.00 178.79 1n6u n GLU 50 N -2.31 1.02 -2.88 0.86 4.71 -1.26 -4.05 120.64 116.73 1n6u n GLU 50 Ca 0.02 -0.14 -0.30 0.00 -0.01 0.00 0.00 57.16 56.74 1n6u n GLU 50 Cb 0.25 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.16 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 -0.87 5.04 -4.52 1.62 2.03 -0.98 -5.02 116.55 113.85 1n6u n ASP 51 Ca 0.22 -3.69 -0.43 0.00 0.52 0.00 0.00 54.79 51.41 1n6u n ASP 51 Cb 0.16 -0.67 -0.05 0.00 -0.72 0.00 0.00 41.12 39.84 1n6u n ASP 51 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1n6u s LEU 52 N -3.64 4.29 -0.69 -2.67 0.20 -1.26 -4.39 118.68 110.52 1n6u s LEU 52 Ca 0.47 -0.29 -0.26 0.00 0.69 0.00 0.00 54.13 54.74 1n6u s LEU 52 Cb 0.26 -2.86 0.04 0.00 -0.43 0.00 0.00 46.19 43.21 1n6u s LEU 52 CO -0.14 -1.02 1.20 -0.75 -0.29 0.00 0.00 176.35 175.35 1n6u s LYS 53 N 3.43 3.25 -0.97 1.98 2.20 0.36 -4.73 119.74 125.26 1n6u s LYS 53 Ca 0.28 -0.24 -0.25 0.00 -0.36 0.00 0.00 55.97 55.40 1n6u s LYS 53 Cb -0.13 -4.15 -0.11 0.00 -1.51 0.00 0.00 37.83 31.93 1n6u s LYS 53 CO 0.20 -1.97 2.09 0.54 -0.36 0.00 0.00 175.35 175.85 1n6u s VAL 54 N 5.24 3.29 -0.92 4.02 0.11 -1.26 -2.60 120.40 128.28 1n6u s VAL 54 Ca 0.34 -0.35 -0.26 0.00 -2.93 0.00 0.00 61.98 58.78 1n6u s VAL 54 Cb -0.09 -3.89 -0.21 0.00 -1.53 0.00 0.00 36.38 30.65 1n6u s VAL 54 CO 0.16 -0.57 2.56 0.52 -3.33 0.00 0.00 175.10 174.45 1n6u n VAL 55 N 8.30 -0.01 -0.08 2.04 0.31 -0.66 -4.73 118.33 123.51 1n6u n VAL 55 Ca 0.43 -0.22 0.11 0.00 -0.01 0.00 0.00 64.34 64.66 1n6u n VAL 55 Cb 0.46 -0.81 0.50 0.00 -0.91 0.00 0.00 33.84 33.07 1n6u n VAL 55 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1n6u h LYS 56 N 12.99 0.40 -0.03 5.55 3.64 -1.88 0.28 116.57 137.51 1n6u h LYS 56 Ca -0.06 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 1n6u h LYS 56 Cb 1.26 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1n6u h LYS 56 CO 1.38 0.27 -0.37 -0.97 -2.27 0.00 0.00 179.45 177.49 1n6u h ASN 57 N 0.41 0.07 -0.36 4.20 -1.24 -1.97 -2.77 115.58 113.92 1n6u h ASN 57 Ca 0.27 -0.02 -0.16 0.00 0.71 0.00 0.00 56.30 57.10 1n6u h ASN 57 Cb 0.50 -0.02 -0.09 0.00 0.73 0.00 0.00 38.32 39.44 1n6u h ASN 57 CO -0.07 0.44 -0.02 0.00 -1.29 0.00 0.00 177.43 176.48 1n6u s ALA 59 N -3.16 3.65 0.00 0.00 0.00 0.65 -1.70 121.76 121.19 1n6u s ALA 59 Ca 0.45 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1n6u s ALA 59 Cb 0.39 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1n6u s ALA 59 CO 0.02 -0.30 0.00 -1.71 0.00 0.00 0.00 175.76 173.77 1n6u n ASN 60 N -2.06 0.00 -4.12 0.00 5.15 0.29 -4.76 115.26 109.75 1n6u n ASN 60 Ca -0.00 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.71 1n6u n ASN 60 Cb 0.57 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.66 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 -0.22 1.43 -1.08 -0.44 -1.32 0.30 -4.74 115.64 109.58 1n6u s THR 61 Ca 0.00 -0.70 -0.02 0.00 -1.21 0.00 0.00 61.69 59.76 1n6u s THR 61 Cb 0.00 -1.24 0.27 0.00 -1.51 0.00 0.00 72.50 70.02 1n6u s THR 61 CO 0.00 0.42 1.98 0.35 -2.21 0.00 0.00 174.62 175.15 1n6u n THR 62 N 3.29 5.78 -4.19 5.08 -2.24 -1.26 0.59 114.28 121.34 1n6u n THR 62 Ca -0.19 -5.50 -0.14 0.00 -2.27 0.00 0.00 64.05 55.95 1n6u n THR 62 Cb 0.53 -1.65 -0.09 0.00 -2.10 0.00 0.00 70.33 67.02 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 -3.58 1.42 0.01 -0.78 0.52 -1.25 -4.92 118.95 110.37 1n6u s ARG 63 Ca 0.43 -1.69 -0.00 0.00 -0.52 0.00 0.00 55.73 53.95 1n6u s ARG 63 Cb 0.20 0.32 -0.00 0.00 0.52 0.00 0.00 34.95 35.99 1n6u s ARG 63 CO -0.14 -0.51 -0.01 -1.13 0.02 0.00 0.00 175.30 173.54 1n6u n SER 64 N -0.67 0.13 -4.65 0.23 3.41 -1.26 -4.60 113.62 106.21 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 0.64 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.12 2.62 0.08 7.33 -0.12 -1.26 -4.23 117.98 121.28 1n6u s PHE 65 Ca -0.00 0.83 -0.02 0.00 -0.05 0.00 0.00 56.93 57.68 1n6u s PHE 65 Cb 0.00 -3.73 -0.05 0.00 -0.63 0.00 0.00 43.02 38.62 1n6u s PHE 65 CO 0.01 -2.06 0.28 0.00 -0.05 0.00 0.00 175.22 173.39 1n6u s ASP 67 N -2.38 5.66 -0.35 0.00 -4.77 -1.26 -0.06 116.67 113.51 1n6u s ASP 67 Ca 0.36 -0.33 -0.04 0.00 -3.30 0.00 0.00 52.55 49.24 1n6u s ASP 67 Cb -0.13 -1.10 0.19 0.00 -1.09 0.00 0.00 42.92 40.79 1n6u s ASP 67 CO 0.25 -0.41 0.91 -1.48 0.70 0.00 0.00 175.17 175.15 1n6u s LEU 68 N -4.10 -0.72 -0.13 2.11 2.34 0.50 -4.78 118.68 113.90 1n6u s LEU 68 Ca 0.43 -0.38 -0.20 0.00 0.06 0.00 0.00 54.13 54.05 1n6u s LEU 68 Cb -0.08 0.92 -0.25 0.00 -0.56 0.00 0.00 46.19 46.22 1n6u s LEU 68 CO 0.29 -0.08 0.52 0.71 -1.06 0.00 0.00 176.35 176.73 1n6u h THR 69 N 3.92 1.14 -0.20 5.48 1.35 -1.89 -1.51 112.91 121.20 1n6u h THR 69 Ca -0.01 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 63.51 1n6u h THR 69 Cb 1.22 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 70.36 1n6u h THR 69 CO -0.02 0.59 0.00 -0.67 -0.25 0.00 0.00 175.52 175.18 1n6u n ASP 70 N -4.16 2.46 0.11 5.36 -0.08 -1.26 -4.43 116.55 114.55 1n6u n ASP 70 Ca -0.24 -1.77 0.02 0.00 -1.51 0.00 0.00 54.79 51.30 1n6u n ASP 70 Cb 0.78 -0.13 -0.00 0.00 2.34 0.00 0.00 41.12 44.11 1n6u n ASP 70 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1n6u h GLU 71 N 1.96 0.00 -2.25 -0.67 5.08 -1.94 -3.35 114.58 113.41 1n6u h GLU 71 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 1n6u h GLU 71 Cb 0.60 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 29.43 1n6u h GLU 71 CO 0.00 0.43 -0.62 0.91 -1.00 0.00 0.00 179.01 178.73 1n6u n TRP 72 N -3.12 4.01 1.46 4.33 7.02 -1.26 -4.84 117.44 125.04 1n6u n TRP 72 Ca -0.01 -3.93 0.07 0.00 -1.02 0.00 0.00 57.50 52.61 1n6u n TRP 72 Cb 0.75 -0.48 0.42 0.00 -2.42 0.00 0.00 31.31 29.58 1n6u n TRP 72 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1n6u n ARG 73 N -0.26 0.73 -1.54 -0.99 5.12 -1.26 -3.84 116.66 114.62 1n6u n ARG 73 Ca 0.32 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.95 1n6u n ARG 73 Cb 0.40 -1.30 -0.03 0.00 -1.16 0.00 0.00 32.46 30.37 1n6u n ARG 73 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1n6u n SER 74 N -0.80 6.70 -0.01 0.55 7.64 -1.26 -4.67 113.62 121.77 1n6u n SER 74 Ca 0.11 -3.33 0.23 0.00 1.01 0.00 0.00 58.87 56.88 1n6u n SER 74 Cb 0.05 -1.19 0.70 0.00 -1.01 0.00 0.00 64.21 62.76 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 1.93 0.33 -0.31 0.44 1.35 -2.01 0.95 112.91 115.57 1n6u h THR 75 Ca 0.43 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 66.26 1n6u h THR 75 Cb 0.60 0.52 -0.02 0.00 -1.73 0.00 0.00 68.15 67.52 1n6u h THR 75 CO 1.00 0.00 0.03 1.41 -0.25 0.00 0.00 175.52 177.71 1n6u n HIS 76 N -3.72 1.12 -4.24 4.73 8.25 -1.26 -1.97 115.22 118.13 1n6u n HIS 76 Ca 0.12 -0.45 -0.13 0.00 -0.26 0.00 0.00 57.72 56.99 1n6u n HIS 76 Cb 0.84 -0.34 -0.10 0.00 1.12 0.00 0.00 29.99 31.50 1n6u n HIS 76 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1n6u s GLU 77 N -1.87 1.25 -0.62 -0.41 0.41 0.33 -4.99 118.70 112.80 1n6u s GLU 77 Ca 0.28 -1.66 -0.14 0.00 -0.41 0.00 0.00 54.97 53.04 1n6u s GLU 77 Cb 0.22 0.07 0.16 0.00 -1.78 0.00 0.00 34.13 32.79 1n6u s GLU 77 CO 0.08 -0.34 0.56 0.00 -0.49 0.00 0.00 175.26 175.07 1n6u s ALA 78 N -4.00 3.75 -0.82 5.21 0.00 -1.26 -3.97 121.76 120.67 1n6u s ALA 78 Ca 0.37 -2.81 -0.26 0.00 0.00 0.00 0.00 51.96 49.27 1n6u s ALA 78 Cb 0.07 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.83 1n6u s ALA 78 CO 0.12 -2.09 2.25 0.71 0.00 0.00 0.00 175.76 176.75 1n6u s TYR 79 N 1.07 1.37 0.06 0.00 2.02 0.86 -0.35 117.35 122.37 1n6u s TYR 79 Ca 0.08 1.51 -0.31 0.00 -0.37 0.00 0.00 57.07 57.99 1n6u s TYR 79 Cb -0.23 -3.65 -0.07 0.00 -0.40 0.00 0.00 41.96 37.61 1n6u s TYR 79 CO -0.01 -1.66 1.49 0.14 -1.57 0.00 0.00 175.55 173.94 1n6u s VAL 80 N 13.09 3.32 -0.00 0.71 -7.23 0.34 -2.15 120.40 128.47 1n6u s VAL 80 Ca 0.85 0.81 0.07 0.00 -1.81 0.00 0.00 61.98 61.90 1n6u s VAL 80 Cb -0.11 -3.52 -0.02 0.00 0.56 0.00 0.00 36.38 33.29 1n6u s VAL 80 CO 0.06 0.02 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.76 1n6u s THR 81 N 2.11 1.70 -0.48 5.32 2.01 -0.01 0.16 115.64 126.46 1n6u s THR 81 Ca 0.68 -0.98 0.04 0.00 0.31 0.00 0.00 61.69 61.73 1n6u s THR 81 Cb -0.36 -1.43 0.12 0.00 0.01 0.00 0.00 72.50 70.84 1n6u s THR 81 CO 0.29 0.43 0.21 -0.69 -0.69 0.00 0.00 174.62 174.17 1n6u s VAL 82 N -0.57 2.56 -0.26 3.82 1.01 0.32 0.28 120.40 127.57 1n6u s VAL 82 Ca 0.08 -3.05 -0.29 0.00 0.00 0.00 0.00 61.98 58.72 1n6u s VAL 82 Cb -0.08 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 1n6u s VAL 82 CO -0.00 -0.75 1.45 -0.22 0.00 0.00 0.00 175.10 175.58 1n6u s LEU 83 N 0.03 3.89 -0.41 3.92 2.96 0.49 -1.74 118.68 127.82 1n6u s LEU 83 Ca 0.15 1.41 -0.10 0.00 -0.22 0.00 0.00 54.13 55.38 1n6u s LEU 83 Cb -0.24 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 42.98 1n6u s LEU 83 CO -0.02 -1.16 0.24 -1.61 -1.32 0.00 0.00 176.35 172.48 1n6u s GLU 84 N 4.40 2.67 0.28 1.98 2.02 0.80 -1.27 118.70 129.59 1n6u s GLU 84 Ca 0.63 -1.35 0.08 0.00 0.02 0.00 0.00 54.97 54.36 1n6u s GLU 84 Cb -0.21 -3.77 -0.04 0.00 0.10 0.00 0.00 34.13 30.22 1n6u s GLU 84 CO 0.26 -0.88 0.11 0.20 0.02 0.00 0.00 175.26 174.97 1n6u s GLY 85 N 1.97 1.62 -0.02 -1.39 0.00 -0.62 0.09 107.32 108.97 1n6u s GLY 85 Ca 0.02 -1.60 -0.00 0.00 0.00 0.00 0.00 44.72 43.14 1n6u s GLY 85 CO 0.03 -1.62 0.04 -1.36 0.00 0.00 0.00 173.10 170.19 1n6u s PHE 86 N -2.27 0.00 -0.75 1.90 0.08 -1.22 -2.19 117.98 113.53 1n6u s PHE 86 Ca 0.34 0.15 -0.27 0.00 0.12 0.00 0.00 56.93 57.27 1n6u s PHE 86 Cb -0.06 -0.19 0.03 0.00 -0.57 0.00 0.00 43.02 42.23 1n6u s PHE 86 CO 0.23 -0.09 1.30 -1.12 -0.10 0.00 0.00 175.22 175.43 1n6u s SER 87 N 0.93 6.16 0.07 1.36 0.01 0.50 -4.30 113.70 118.43 1n6u s SER 87 Ca -0.08 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.71 1n6u s SER 87 Cb -0.11 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1n6u s SER 87 CO -0.03 -1.84 0.00 0.61 0.41 0.00 0.00 173.24 172.39 1n6u n GLY 88 N 5.44 1.44 0.00 3.44 0.00 -1.26 -1.90 105.19 112.34 1n6u n GLY 88 Ca 0.04 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 5.27 0.65 -4.65 1.61 4.13 -1.26 -4.85 115.26 116.15 1n6u n ASN 89 Ca 0.00 -0.84 -0.29 0.00 1.68 0.00 0.00 54.58 55.13 1n6u n ASN 89 Cb 0.00 0.29 -0.08 0.00 -1.54 0.00 0.00 39.78 38.45 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 -0.29 3.77 -0.18 3.41 2.01 -0.80 -5.08 115.64 118.48 1n6u s THR 90 Ca 0.00 -1.17 -0.29 0.00 0.31 0.00 0.00 61.69 60.54 1n6u s THR 90 Cb 0.00 -2.81 -0.01 0.00 0.01 0.00 0.00 72.50 69.69 1n6u s THR 90 CO 0.00 0.06 1.16 0.42 -0.69 0.00 0.00 174.62 175.57 1n6u s THR 91 N -1.38 4.46 -0.04 -0.82 -4.23 -1.26 0.19 115.64 112.56 1n6u s THR 91 Ca 0.25 1.76 0.12 0.00 -1.18 0.00 0.00 61.69 62.64 1n6u s THR 91 Cb -0.11 -4.14 -0.18 0.00 1.34 0.00 0.00 72.50 69.41 1n6u s THR 91 CO 0.17 -0.13 0.27 -0.11 -0.54 0.00 0.00 174.62 174.28 1n6u n LEU 92 N 6.28 0.02 -3.72 4.79 7.94 -1.06 -4.76 117.00 126.49 1n6u n LEU 92 Ca 0.13 -0.02 -0.01 0.00 -1.11 0.00 0.00 56.01 54.99 1n6u n LEU 92 Cb 0.46 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.40 1n6u n LEU 92 CO 0.54 0.01 0.87 0.72 -1.11 0.00 0.00 177.39 178.41 1n6u s PHE 93 N -2.79 -0.08 -0.36 1.96 -0.71 -0.93 -4.98 117.98 110.09 1n6u s PHE 93 Ca -0.04 -0.15 0.03 0.00 -1.04 0.00 0.00 56.93 55.73 1n6u s PHE 93 Cb 0.08 0.61 0.30 0.00 -1.21 0.00 0.00 43.02 42.79 1n6u s PHE 93 CO 0.49 -0.61 1.26 0.43 -1.34 0.00 0.00 175.22 175.45 1n6u n SER 94 N -0.54 -1.58 -4.95 1.98 7.64 -1.24 -1.59 113.62 113.34 1n6u n SER 94 Ca -0.07 -2.27 -0.23 0.00 1.01 0.00 0.00 58.87 57.32 1n6u n SER 94 Cb 0.61 1.22 0.01 0.00 -1.01 0.00 0.00 64.21 65.04 1n6u n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n6u s SER 96 N -4.21 2.28 -0.29 0.00 1.04 -1.25 0.18 113.70 111.45 1n6u s SER 96 Ca 0.48 -1.63 -0.24 0.00 0.48 0.00 0.00 55.95 55.05 1n6u s SER 96 Cb -0.10 0.43 0.14 0.00 0.10 0.00 0.00 66.02 66.59 1n6u s SER 96 CO 0.38 -0.91 1.09 -2.28 0.98 0.00 0.00 173.24 172.51 1n6u s HIS 97 N -3.36 -0.42 -0.69 5.02 5.04 0.14 -4.94 115.29 116.10 1n6u s HIS 97 Ca 0.30 0.98 -0.26 0.00 -1.54 0.00 0.00 55.06 54.54 1n6u s HIS 97 Cb 0.04 0.38 0.04 0.00 0.04 0.00 0.00 32.58 33.07 1n6u s HIS 97 CO 0.17 -0.20 1.19 1.21 -2.34 0.00 0.00 174.74 174.76 1n6u s ASN 98 N 0.35 6.22 -0.32 9.88 2.47 -1.26 -0.83 114.94 131.45 1n6u s ASN 98 Ca 0.02 -0.46 -0.29 0.00 0.42 0.00 0.00 52.86 52.55 1n6u s ASN 98 Cb -0.05 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 1n6u s ASN 98 CO -0.09 -1.67 1.29 -0.36 -3.72 0.00 0.00 177.10 172.55 1n6u s PHE 99 N 5.20 2.69 -1.13 0.43 0.40 -0.91 -4.90 117.98 119.75 1n6u s PHE 99 Ca 0.33 0.87 -0.11 0.00 -0.60 0.00 0.00 56.93 57.42 1n6u s PHE 99 Cb -0.10 -3.95 0.23 0.00 0.51 0.00 0.00 43.02 39.72 1n6u s PHE 99 CO 0.16 -1.66 1.22 -0.46 0.70 0.00 0.00 175.22 175.18 1n6u s TRP 100 N 4.42 3.92 0.01 0.36 -0.00 -1.26 -0.10 118.94 126.29 1n6u s TRP 100 Ca 0.56 -2.41 -0.10 0.00 -0.00 0.00 0.00 56.10 54.15 1n6u s TRP 100 Cb -0.16 -4.04 -0.05 0.00 -0.00 0.00 0.00 33.47 29.22 1n6u s TRP 100 CO 0.24 -1.14 0.89 -0.07 -0.00 0.00 0.00 176.95 176.86 1n6u h LEU 101 N 8.00 -0.29 -1.96 5.86 3.38 -1.85 1.74 115.31 130.19 1n6u h LEU 101 Ca 0.23 0.01 0.56 0.00 0.09 0.00 0.00 57.88 58.77 1n6u h LEU 101 Cb 0.88 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.63 1n6u h LEU 101 CO 1.10 -0.16 1.38 0.00 0.09 0.00 0.00 178.44 180.84 1n6u h ALA 102 N -1.75 3.80 0.00 1.53 0.00 -1.58 0.58 119.26 121.84 1n6u h ALA 102 Ca -0.04 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1n6u h ALA 102 Cb 0.26 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1n6u h ALA 102 CO 0.06 -2.37 -1.97 -0.89 0.00 0.00 0.00 179.25 174.08 1n6u n ILE 103 N -4.00 0.54 -0.13 0.00 5.41 -1.15 -4.76 119.36 115.27 1n6u n ILE 103 Ca 0.44 -0.55 -0.26 0.00 1.00 0.00 0.00 62.75 63.38 1n6u n ILE 103 Cb 1.98 -0.22 -0.09 0.00 -0.71 0.00 0.00 39.64 40.60 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 -2.36 1.96 -2.60 4.38 -0.08 0.59 -4.64 116.55 113.80 1n6u n ASP 104 Ca -0.15 0.34 -0.06 0.00 -1.51 0.00 0.00 54.79 53.42 1n6u n ASP 104 Cb 0.74 -0.81 0.01 0.00 2.34 0.00 0.00 41.12 43.40 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 -4.29 -0.43 -2.78 -0.67 2.81 0.14 -4.82 117.12 107.09 1n6u n MET 105 Ca -0.47 0.67 -0.42 0.00 -1.81 0.00 0.00 57.70 55.66 1n6u n MET 105 Cb 0.82 -0.88 -0.03 0.00 -0.71 0.00 0.00 33.22 32.42 1n6u n MET 105 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1n6u s SER 106 N -0.82 6.81 -0.05 7.83 0.15 -1.26 -4.82 113.70 121.54 1n6u s SER 106 Ca 0.06 0.87 0.06 0.00 0.70 0.00 0.00 55.95 57.64 1n6u s SER 106 Cb -0.01 -2.48 -0.01 0.00 -1.71 0.00 0.00 66.02 61.81 1n6u s SER 106 CO 0.13 -0.76 -0.25 -0.36 1.20 0.00 0.00 173.24 173.20 1n6u s PHE 107 N 3.32 2.41 0.26 3.44 0.40 -1.26 0.23 117.98 126.77 1n6u s PHE 107 Ca 0.39 -0.69 0.00 0.00 -0.60 0.00 0.00 56.93 56.03 1n6u s PHE 107 Cb -0.13 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 41.82 1n6u s PHE 107 CO 0.14 -0.20 0.00 0.39 0.70 0.00 0.00 175.22 176.25 1n6u n GLU 108 N 2.91 0.00 -0.32 0.44 1.02 -1.26 -4.71 120.64 118.72 1n6u n GLU 108 Ca -0.17 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.03 1n6u n GLU 108 Cb 0.52 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 32.09 1n6u n GLU 108 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1n6u n PRO 109 N -3.08 -0.08 -0.94 3.49 -0.02 -1.26 -4.65 135.00 128.46 1n6u n PRO 109 Ca 0.00 1.37 -0.34 0.00 -2.02 0.00 0.00 63.50 62.51 1n6u n PRO 109 Cb 0.00 -2.07 0.04 0.00 -0.02 0.00 0.00 33.50 31.44 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 -5.42 0.00 -3.90 0.52 -0.02 -1.26 -4.95 135.00 119.97 1n6u n PRO 110 Ca 0.15 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.35 1n6u n PRO 110 Cb 0.48 -0.94 -0.04 0.00 -0.02 0.00 0.00 33.50 32.98 1n6u n PRO 110 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1n6u s GLU 111 N -1.89 3.46 -0.28 -0.52 2.12 -1.05 -4.97 118.70 115.57 1n6u s GLU 111 Ca 0.37 -0.48 -0.20 0.00 0.36 0.00 0.00 54.97 55.02 1n6u s GLU 111 Cb -0.12 -2.98 0.09 0.00 0.26 0.00 0.00 34.13 31.38 1n6u s GLU 111 CO 0.75 0.55 0.76 -0.59 -0.54 0.00 0.00 175.26 176.19 1n6u s PHE 112 N -1.65 -0.88 0.25 5.30 -0.12 -1.26 0.19 117.98 119.81 1n6u s PHE 112 Ca 0.35 1.89 0.05 0.00 -0.05 0.00 0.00 56.93 59.17 1n6u s PHE 112 Cb -0.12 0.47 -0.05 0.00 -0.63 0.00 0.00 43.02 42.68 1n6u s PHE 112 CO 0.28 -0.43 -0.03 -1.21 -0.05 0.00 0.00 175.22 173.78 1n6u s GLU 113 N 1.09 1.41 -0.18 1.99 2.02 0.03 -4.94 118.70 120.12 1n6u s GLU 113 Ca -0.06 -1.71 -0.06 0.00 0.02 0.00 0.00 54.97 53.16 1n6u s GLU 113 Cb -0.05 -0.84 0.08 0.00 0.10 0.00 0.00 34.13 33.43 1n6u s GLU 113 CO -0.12 -0.03 0.36 0.96 0.02 0.00 0.00 175.26 176.45 1n6u s ILE 114 N -3.25 -0.57 -0.13 -1.63 -4.36 -1.26 -0.75 121.20 109.26 1n6u s ILE 114 Ca 0.28 0.19 -0.02 0.00 -0.26 0.00 0.00 60.65 60.85 1n6u s ILE 114 Cb 0.05 -0.60 -0.03 0.00 1.25 0.00 0.00 42.46 43.13 1n6u s ILE 114 CO 0.10 0.08 -0.06 -0.69 0.24 0.00 0.00 174.94 174.60 1n6u s VAL 115 N 2.54 3.68 -0.19 8.37 1.01 0.17 -4.61 120.40 131.36 1n6u s VAL 115 Ca -0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 1n6u s VAL 115 Cb -0.12 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1n6u s VAL 115 CO -0.11 0.53 0.03 -0.83 0.00 0.00 0.00 175.10 174.71 1n6u s GLY 116 N 0.02 1.79 0.22 4.51 0.00 -1.26 0.20 107.32 112.81 1n6u s GLY 116 Ca -0.01 -0.89 -0.12 0.00 0.00 0.00 0.00 44.72 43.70 1n6u s GLY 116 CO 0.03 0.15 0.58 -1.36 0.00 0.00 0.00 173.10 172.51 1n6u s PHE 117 N 0.74 3.47 0.50 1.90 0.40 0.35 -4.39 117.98 120.94 1n6u s PHE 117 Ca 0.01 0.99 0.45 0.00 -0.60 0.00 0.00 56.93 57.78 1n6u s PHE 117 Cb -0.14 -2.34 1.55 0.00 0.51 0.00 0.00 43.02 42.60 1n6u s PHE 117 CO 0.02 0.29 1.39 2.41 0.70 0.00 0.00 175.22 180.03 1n6u n THR 118 N 0.11 -0.00 0.00 0.64 -1.04 -1.26 -1.28 114.28 111.45 1n6u n THR 118 Ca -0.01 1.33 0.00 0.00 -2.04 0.00 0.00 64.05 63.34 1n6u n THR 118 Cb 0.52 -2.22 0.00 0.00 -1.82 0.00 0.00 70.33 66.81 1n6u n THR 118 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1n6u n ASN 119 N -3.72 4.79 -4.29 8.00 5.03 -1.26 -3.43 115.26 120.38 1n6u n ASN 119 Ca 0.40 0.00 -0.28 0.00 0.87 0.00 0.00 54.58 55.56 1n6u n ASN 119 Cb 1.81 0.66 -0.06 0.00 -1.02 0.00 0.00 39.78 41.16 1n6u n ASN 119 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1n6u n HIS 120 N -1.75 0.88 -4.48 3.10 1.44 -0.40 -3.48 115.22 110.53 1n6u n HIS 120 Ca 0.00 -2.32 -0.26 0.00 -2.01 0.00 0.00 57.72 53.13 1n6u n HIS 120 Cb 0.30 -0.24 -0.13 0.00 0.12 0.00 0.00 29.99 30.03 1n6u n HIS 120 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1n6u s ILE 121 N -2.74 1.81 -0.46 0.61 1.01 0.40 0.13 121.20 121.96 1n6u s ILE 121 Ca 0.04 -1.43 0.03 0.00 0.00 0.00 0.00 60.65 59.28 1n6u s ILE 121 Cb 0.00 -1.60 0.13 0.00 0.01 0.00 0.00 42.46 41.00 1n6u s ILE 121 CO 0.03 0.10 0.23 0.20 0.00 0.00 0.00 174.94 175.49 1n6u s ASN 122 N -1.60 3.98 -0.42 3.58 -0.87 0.53 -1.26 114.94 118.89 1n6u s ASN 122 Ca 0.08 -2.68 -0.15 0.00 -1.57 0.00 0.00 52.86 48.53 1n6u s ASN 122 Cb -0.10 -1.28 0.02 0.00 -0.02 0.00 0.00 41.25 39.88 1n6u s ASN 122 CO 0.03 -0.27 0.33 -0.69 -2.57 0.00 0.00 177.10 173.94 1n6u s VAL 123 N 0.22 5.23 -0.14 1.60 1.01 0.44 0.43 120.40 129.19 1n6u s VAL 123 Ca 0.17 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1n6u s VAL 123 Cb -0.24 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1n6u s VAL 123 CO -0.02 -0.35 -0.19 -0.32 0.00 0.00 0.00 175.10 174.22 1n6u s MET 124 N 1.76 3.12 -0.32 2.72 0.00 0.07 0.13 119.30 126.77 1n6u s MET 124 Ca 0.06 -0.81 -0.10 0.00 0.00 0.00 0.00 55.69 54.84 1n6u s MET 124 Cb -0.19 -2.50 -0.01 0.00 0.00 0.00 0.00 34.83 32.13 1n6u s MET 124 CO 0.10 0.03 0.18 0.08 0.00 0.00 0.00 175.02 175.41 1n6u s VAL 125 N 0.73 4.74 -1.25 10.11 1.01 -0.29 -0.79 120.40 134.66 1n6u s VAL 125 Ca -0.08 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 1n6u s VAL 125 Cb -0.16 -3.44 0.08 0.00 0.00 0.00 0.00 36.38 32.87 1n6u s VAL 125 CO 0.01 0.03 1.65 -0.54 0.00 0.00 0.00 175.10 176.24 1n6u s LYS 126 N 1.63 3.96 0.26 2.72 -0.14 0.51 0.18 119.74 128.86 1n6u s LYS 126 Ca 0.05 -2.00 -0.10 0.00 -1.36 0.00 0.00 55.97 52.55 1n6u s LYS 126 Cb -0.17 -5.44 -0.07 0.00 -1.68 0.00 0.00 37.83 30.47 1n6u s LYS 126 CO 0.07 -2.17 0.59 -0.06 -0.76 0.00 0.00 175.35 173.03 1n6u s PHE 127 N 3.86 3.42 0.84 3.18 0.40 0.45 -2.52 117.98 127.61 1n6u s PHE 127 Ca 0.51 0.93 -0.15 0.00 -0.60 0.00 0.00 56.93 57.62 1n6u s PHE 127 Cb 0.02 -2.31 -0.03 0.00 0.51 0.00 0.00 43.02 41.22 1n6u s PHE 127 CO 0.05 0.21 -0.51 -2.30 0.70 0.00 0.00 175.22 173.37 1n6u n PRO 128 N -0.28 -0.60 -0.32 0.24 -0.02 -1.26 0.03 135.00 132.79 1n6u n PRO 128 Ca 0.01 -0.17 -0.01 0.00 -2.02 0.00 0.00 63.50 61.31 1n6u n PRO 128 Cb 0.53 -1.16 0.10 0.00 -0.02 0.00 0.00 33.50 32.95 1n6u n PRO 128 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1n6u n SER 129 N 1.90 2.74 -4.80 2.55 7.64 -1.26 0.64 113.62 123.03 1n6u n SER 129 Ca 0.00 -2.36 -0.35 0.00 1.01 0.00 0.00 58.87 57.17 1n6u n SER 129 Cb 0.41 -0.57 -0.06 0.00 -1.01 0.00 0.00 64.21 62.97 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 -1.38 4.23 -0.39 0.44 -1.16 -1.26 -4.86 121.20 116.82 1n6u s ILE 130 Ca 0.17 1.62 -0.01 0.00 -0.51 0.00 0.00 60.65 61.93 1n6u s ILE 130 Cb 0.14 -3.79 0.11 0.00 0.61 0.00 0.00 42.46 39.52 1n6u s ILE 130 CO 0.04 -0.08 0.16 -0.69 -2.81 0.00 0.00 174.94 171.57 1n6u s VAL 131 N -1.87 2.97 0.48 4.00 1.01 -1.26 -3.52 120.40 122.21 1n6u s VAL 131 Ca 0.56 -2.19 0.33 0.00 0.00 0.00 0.00 61.98 60.69 1n6u s VAL 131 Cb -0.15 -3.08 0.33 0.00 0.00 0.00 0.00 36.38 33.49 1n6u s VAL 131 CO 0.19 -0.67 2.01 -0.33 0.00 0.00 0.00 175.10 176.31 1n6u h GLU 132 N 7.87 0.00 0.00 2.72 5.08 -1.92 -2.50 114.58 125.83 1n6u h GLU 132 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1n6u h GLU 132 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1n6u h GLU 132 CO 0.64 0.00 0.25 -1.91 -1.00 0.00 0.00 179.01 177.00 1n6u n GLU 133 N -2.79 0.00 -0.00 2.33 2.13 -1.26 0.19 120.64 121.23 1n6u n GLU 133 Ca -0.02 0.21 0.01 0.00 0.66 0.00 0.00 57.16 58.02 1n6u n GLU 133 Cb 0.20 -1.75 -0.02 0.00 0.27 0.00 0.00 31.44 30.14 1n6u n GLU 133 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1n6u n GLU 134 N -1.18 1.27 -1.77 5.31 0.00 -0.94 -5.05 120.64 118.28 1n6u n GLU 134 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 57.16 56.83 1n6u n GLU 134 Cb 0.25 -0.98 0.04 0.00 0.00 0.00 0.00 31.44 30.75 1n6u n GLU 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1n6u s LEU 135 N -2.98 3.07 -0.21 4.31 1.02 0.51 -4.98 118.68 119.42 1n6u s LEU 135 Ca -0.01 1.39 0.15 0.00 0.02 0.00 0.00 54.13 55.68 1n6u s LEU 135 Cb 0.02 -4.30 0.77 0.00 0.02 0.00 0.00 46.19 42.70 1n6u s LEU 135 CO 0.11 -1.22 1.69 1.67 0.02 0.00 0.00 176.35 178.62 1n6u n GLN 136 N -2.97 4.49 -1.47 1.70 7.27 -1.26 -4.98 117.38 120.16 1n6u n GLN 136 Ca 0.07 -3.09 -0.29 0.00 0.07 0.00 0.00 57.00 53.76 1n6u n GLN 136 Cb 0.55 -2.16 0.14 0.00 2.41 0.00 0.00 30.24 31.18 1n6u n GLN 136 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 1n6u s PHE 137 N -2.65 2.48 0.00 3.69 2.19 -1.26 -5.02 117.98 117.42 1n6u s PHE 137 Ca 0.52 0.92 0.03 0.00 0.33 0.00 0.00 56.93 58.73 1n6u s PHE 137 Cb 0.39 -3.33 0.05 0.00 -1.31 0.00 0.00 43.02 38.82 1n6u s PHE 137 CO 0.16 -2.38 0.82 -0.25 1.83 0.00 0.00 175.22 175.40 1n6u n ASP 138 N -3.79 -0.00 -4.79 6.13 8.00 -1.26 -5.11 116.55 115.72 1n6u n ASP 138 Ca 0.06 -1.60 -0.38 0.00 0.71 0.00 0.00 54.79 53.58 1n6u n ASP 138 Cb 0.58 -0.08 -0.06 0.00 -0.02 0.00 0.00 41.12 41.55 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 0.00 4.46 0.56 0.64 0.05 -1.26 -4.88 118.68 118.25 1n6u s LEU 139 Ca 0.04 1.59 0.05 0.00 0.05 0.00 0.00 54.13 55.86 1n6u s LEU 139 Cb 0.04 -3.52 0.04 0.00 -2.05 0.00 0.00 46.19 40.71 1n6u s LEU 139 CO -0.02 0.10 0.38 -0.44 -0.55 0.00 0.00 176.35 175.82 1n6u s SER 140 N -1.41 4.56 -0.06 1.48 0.01 -0.83 -4.85 113.70 112.60 1n6u s SER 140 Ca 0.41 -1.34 0.05 0.00 1.31 0.00 0.00 55.95 56.38 1n6u s SER 140 Cb -0.20 0.56 -0.01 0.00 0.21 0.00 0.00 66.02 66.59 1n6u s SER 140 CO 0.24 -1.15 -0.23 -0.22 0.41 0.00 0.00 173.24 172.29 1n6u s LEU 141 N -4.27 2.04 -0.35 2.44 0.20 -1.26 -2.47 118.68 115.01 1n6u s LEU 141 Ca 0.29 -0.49 -0.01 0.00 0.69 0.00 0.00 54.13 54.61 1n6u s LEU 141 Cb -0.02 -1.31 0.08 0.00 -0.43 0.00 0.00 46.19 44.51 1n6u s LEU 141 CO 0.18 0.22 0.08 -0.69 -0.29 0.00 0.00 176.35 175.85 1n6u s VAL 142 N -0.05 2.94 -0.64 1.68 1.01 0.37 -3.16 120.40 122.54 1n6u s VAL 142 Ca -0.06 -1.81 -0.24 0.00 0.00 0.00 0.00 61.98 59.87 1n6u s VAL 142 Cb -0.14 -2.89 0.06 0.00 0.00 0.00 0.00 36.38 33.41 1n6u s VAL 142 CO 0.04 -0.40 0.99 -0.63 0.00 0.00 0.00 175.10 175.10 1n6u s ILE 143 N 1.14 4.27 -0.10 2.22 -1.09 0.72 -2.14 121.20 126.23 1n6u s ILE 143 Ca 0.02 -0.09 -0.24 0.00 -2.23 0.00 0.00 60.65 58.12 1n6u s ILE 143 Cb -0.21 -4.67 -0.03 0.00 -1.58 0.00 0.00 42.46 35.97 1n6u s ILE 143 CO -0.04 -1.40 0.73 -1.61 -1.23 0.00 0.00 174.94 171.39 1n6u s GLU 144 N 4.22 4.39 -0.35 2.79 2.02 -1.00 0.14 118.70 130.92 1n6u s GLU 144 Ca 0.26 0.90 -0.06 0.00 0.02 0.00 0.00 54.97 56.09 1n6u s GLU 144 Cb -0.15 -3.49 0.05 0.00 0.10 0.00 0.00 34.13 30.65 1n6u s GLU 144 CO 0.13 -0.05 0.11 -2.00 0.02 0.00 0.00 175.26 173.48 1n6u s GLU 145 N 1.19 2.56 -0.86 1.61 -6.30 0.07 -2.12 118.70 114.85 1n6u s GLU 145 Ca 0.37 -1.26 0.01 0.00 -2.50 0.00 0.00 54.97 51.60 1n6u s GLU 145 Cb -0.17 -3.47 0.29 0.00 0.00 0.00 0.00 34.13 30.78 1n6u s GLU 145 CO 0.17 -0.71 1.16 0.94 0.02 0.00 0.00 175.26 176.83 1n6u n GLN 146 N 4.79 3.64 -3.44 4.30 0.00 -0.95 -0.35 117.38 125.37 1n6u n GLN 146 Ca -0.12 -4.63 -0.34 0.00 -0.00 0.00 0.00 57.00 51.91 1n6u n GLN 146 Cb 0.44 -2.39 -0.05 0.00 0.00 0.00 0.00 30.24 28.24 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 -2.17 6.69 -0.35 1.69 1.04 0.23 -1.15 113.70 119.69 1n6u s SER 147 Ca 0.36 0.93 -0.04 0.00 0.48 0.00 0.00 55.95 57.68 1n6u s SER 147 Cb 0.11 -2.23 0.04 0.00 0.10 0.00 0.00 66.02 64.05 1n6u s SER 147 CO 0.03 0.05 0.11 1.21 0.98 0.00 0.00 173.24 175.62 1n6u n GLU 148 N 0.42 -1.86 0.00 4.02 0.00 -0.77 0.15 120.64 122.60 1n6u n GLU 148 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1n6u n GLU 148 Cb 0.52 -2.91 0.00 0.00 0.00 0.00 0.00 31.44 29.05 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 -0.47 0.20 3.58 8.31 0.00 -1.26 -5.02 105.19 110.53 1n6u n GLY 149 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1n6u n GLY 149 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n6u s ILE 150 N -2.00 4.56 -0.05 -0.61 -0.00 0.40 -5.10 121.20 118.41 1n6u s ILE 150 Ca 0.00 -0.11 -0.02 0.00 -0.00 0.00 0.00 60.65 60.52 1n6u s ILE 150 Cb 0.00 -3.06 -0.04 0.00 -0.00 0.00 0.00 42.46 39.36 1n6u s ILE 150 CO 0.00 0.44 0.05 0.54 -0.00 0.00 0.00 174.94 175.98 1n6u s VAL 151 N 0.58 4.63 0.24 8.37 0.11 -1.26 -0.60 120.40 132.48 1n6u s VAL 151 Ca 0.02 -0.28 -0.11 0.00 -2.93 0.00 0.00 61.98 58.69 1n6u s VAL 151 Cb -0.13 -3.04 -0.01 0.00 -1.53 0.00 0.00 36.38 31.67 1n6u s VAL 151 CO 0.02 0.49 0.42 -0.75 -3.33 0.00 0.00 175.10 171.94 1n6u s LYS 152 N -1.30 1.49 -0.10 1.54 2.20 0.53 -4.94 119.74 119.16 1n6u s LYS 152 Ca 0.18 -1.32 -0.01 0.00 -0.36 0.00 0.00 55.97 54.45 1n6u s LYS 152 Cb -0.12 0.44 0.03 0.00 -1.51 0.00 0.00 37.83 36.67 1n6u s LYS 152 CO 0.08 -0.60 -0.02 -1.59 -0.36 0.00 0.00 175.35 172.85 1n6u s LYS 153 N -4.03 0.95 -0.03 4.03 0.00 -1.26 -0.75 119.74 118.66 1n6u s LYS 153 Ca 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 55.97 56.12 1n6u s LYS 153 Cb 0.01 -1.33 -0.04 0.00 0.00 0.00 0.00 37.83 36.47 1n6u s LYS 153 CO 0.10 -0.33 0.09 -1.01 0.00 0.00 0.00 175.35 174.19 1n6u s HIS 154 N 1.86 3.33 -0.44 1.78 3.76 0.37 -4.91 115.29 121.05 1n6u s HIS 154 Ca 0.04 0.26 0.08 0.00 -0.15 0.00 0.00 55.06 55.28 1n6u s HIS 154 Cb -0.13 -1.78 0.25 0.00 1.11 0.00 0.00 32.58 32.04 1n6u s HIS 154 CO -0.07 0.57 0.57 0.36 -0.85 0.00 0.00 174.74 175.33 1n6u n LYS 155 N 1.37 1.08 -0.72 1.40 -0.00 -1.26 0.26 118.16 120.30 1n6u n LYS 155 Ca -0.14 -3.51 -0.32 0.00 -0.00 0.00 0.00 58.31 54.34 1n6u n LYS 155 Cb 0.53 -1.43 0.15 0.00 -0.00 0.00 0.00 35.03 34.28 1n6u n LYS 155 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1n6u n PRO 156 N 1.26 -0.40 -2.31 -1.58 -0.02 -1.19 -4.90 135.00 125.86 1n6u n PRO 156 Ca 0.23 -0.06 -0.43 0.00 -2.02 0.00 0.00 63.50 61.22 1n6u n PRO 156 Cb 0.51 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 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 -4.32 3.98 -0.12 -0.52 2.56 -1.26 -4.33 118.70 114.70 1n6u s GLU 157 Ca 0.64 1.53 0.13 0.00 0.00 0.00 0.00 54.97 57.27 1n6u s GLU 157 Cb -0.23 -3.90 0.59 0.00 2.00 0.00 0.00 34.13 32.59 1n6u s GLU 157 CO 0.61 -1.04 1.45 -0.89 -0.56 0.00 0.00 175.26 174.83 1n6u n ILE 158 N 6.00 1.65 -1.02 -3.70 2.08 -1.26 -4.41 119.36 118.69 1n6u n ILE 158 Ca 0.16 -0.97 -0.39 0.00 0.56 0.00 0.00 62.75 62.10 1n6u n ILE 158 Cb 0.45 -0.07 -0.05 0.00 -0.75 0.00 0.00 39.64 39.22 1n6u n ILE 158 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1n6u n LYS 159 N 0.73 1.45 0.00 0.38 5.02 -1.26 -2.31 118.16 122.17 1n6u n LYS 159 Ca 0.21 -1.70 0.00 0.00 -2.02 0.00 0.00 58.31 54.80 1n6u n LYS 159 Cb 0.81 -2.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.02 1n6u n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n6u n GLY 160 N 4.44 1.17 0.08 0.72 0.00 -1.26 -4.92 105.19 105.41 1n6u n GLY 160 Ca 0.48 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.50 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 0.42 -2.63 1.61 4.05 -0.98 -4.38 115.26 113.35 1n6u n ASN 161 Ca 0.00 0.18 -0.27 0.00 0.45 0.00 0.00 54.58 54.94 1n6u n ASN 161 Cb 0.00 0.85 -0.07 0.00 1.23 0.00 0.00 39.78 41.79 1n6u n ASN 161 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 1n6u n MET 162 N -2.69 2.80 -1.40 1.20 2.81 -1.25 -4.32 117.12 114.28 1n6u n MET 162 Ca -0.14 -2.30 0.01 0.00 -1.81 0.00 0.00 57.70 53.47 1n6u n MET 162 Cb 0.85 -2.24 0.09 0.00 -0.71 0.00 0.00 33.22 31.21 1n6u n MET 162 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1n6u n SER 163 N 1.48 1.74 0.00 7.83 3.41 -1.23 -4.51 113.62 122.33 1n6u n SER 163 Ca 0.52 -2.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.26 1n6u n SER 163 Cb 0.55 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1n6u n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n6u n GLY 164 N -0.34 -0.00 3.28 5.00 0.00 0.21 -4.19 105.19 109.14 1n6u n GLY 164 Ca 0.15 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 45.30 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 5.23 -4.29 1.61 3.02 -1.26 0.17 115.26 119.74 1n6u n ASN 165 Ca 0.00 -3.03 -0.47 0.00 -0.03 0.00 0.00 54.58 51.05 1n6u n ASN 165 Cb 0.00 -1.53 -0.03 0.00 -0.61 0.00 0.00 39.78 37.61 1n6u n ASN 165 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1n6u n PHE 166 N 4.93 -0.47 -3.86 3.10 -0.00 0.48 -4.65 117.46 117.00 1n6u n PHE 166 Ca 0.37 0.95 -0.29 0.00 -0.00 0.00 0.00 57.45 58.48 1n6u n PHE 166 Cb 0.41 -1.91 -0.16 0.00 -0.00 0.00 0.00 39.48 37.81 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 -0.97 1.09 0.05 -2.13 -4.23 -1.26 -1.14 115.64 107.04 1n6u s THR 167 Ca 0.63 -0.88 0.06 0.00 -1.18 0.00 0.00 61.69 60.31 1n6u s THR 167 Cb -0.91 -1.43 -0.02 0.00 1.34 0.00 0.00 72.50 71.48 1n6u s THR 167 CO 0.55 -0.11 -0.17 -0.47 -0.54 0.00 0.00 174.62 173.88 1n6u s TYR 168 N 1.60 1.45 -0.20 3.99 6.14 0.34 -4.97 117.35 125.71 1n6u s TYR 168 Ca -0.03 -0.37 0.00 0.00 0.64 0.00 0.00 57.07 57.31 1n6u s TYR 168 Cb -0.18 -0.86 0.05 0.00 0.42 0.00 0.00 41.96 41.39 1n6u s TYR 168 CO -0.07 0.07 -0.06 0.42 0.64 0.00 0.00 175.55 176.54 1n6u s ILE 169 N -0.87 1.36 -0.52 3.14 -1.09 -1.26 0.17 121.20 122.13 1n6u s ILE 169 Ca 0.04 -0.91 -0.21 0.00 -2.23 0.00 0.00 60.65 57.34 1n6u s ILE 169 Cb -0.08 -1.55 0.05 0.00 -1.58 0.00 0.00 42.46 39.30 1n6u s ILE 169 CO 0.02 0.05 0.74 -0.63 -1.23 0.00 0.00 174.94 173.89 1n6u s ILE 170 N 1.51 4.70 0.00 2.92 1.01 -0.39 -4.84 121.20 126.10 1n6u s ILE 170 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1n6u s ILE 170 Cb -0.17 -4.38 0.00 0.00 0.01 0.00 0.00 42.46 37.92 1n6u s ILE 170 CO -0.07 -0.90 0.00 -0.90 0.00 0.00 0.00 174.94 173.06 1n6u n ASP 171 N 6.64 1.21 -2.00 3.58 5.75 -1.26 0.15 116.55 130.62 1n6u n ASP 171 Ca -0.03 -0.83 -0.12 0.00 -0.01 0.00 0.00 54.79 53.80 1n6u n ASP 171 Cb 0.46 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.59 1n6u n ASP 171 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1n6u n LYS 172 N -0.33 -3.83 -4.35 0.11 5.02 -1.26 -4.94 118.16 108.58 1n6u n LYS 172 Ca 0.00 0.42 -0.20 0.00 -2.02 0.00 0.00 58.31 56.51 1n6u n LYS 172 Cb 0.00 -4.21 -0.13 0.00 -0.02 0.00 0.00 35.03 30.67 1n6u n LYS 172 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1n6u s LEU 173 N -4.09 2.16 0.33 -0.35 1.02 -1.23 -5.14 118.68 111.39 1n6u s LEU 173 Ca 0.28 -0.43 -0.15 0.00 0.02 0.00 0.00 54.13 53.85 1n6u s LEU 173 Cb -0.12 -0.57 -0.09 0.00 0.02 0.00 0.00 46.19 45.42 1n6u s LEU 173 CO 0.35 0.03 0.76 0.27 0.02 0.00 0.00 176.35 177.77 1n6u s ILE 174 N -0.81 4.66 0.95 -0.59 -5.25 -1.26 -4.58 121.20 114.33 1n6u s ILE 174 Ca 0.01 0.98 -0.17 0.00 -0.99 0.00 0.00 60.65 60.49 1n6u s ILE 174 Cb -0.07 -3.61 -0.14 0.00 2.95 0.00 0.00 42.46 41.58 1n6u s ILE 174 CO 0.01 -0.21 -0.69 -2.65 -1.79 0.00 0.00 174.94 169.61 1n6u n PRO 175 N -0.42 -0.01 -2.79 0.37 -0.02 -1.22 -4.12 135.00 126.79 1n6u n PRO 175 Ca 0.04 -0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.50 1n6u n PRO 175 Cb 0.53 -1.04 0.01 0.00 -0.02 0.00 0.00 33.50 32.98 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 3.19 -6.54 -3.55 2.55 5.15 -1.25 -4.58 115.26 110.22 1n6u n ASN 176 Ca -0.01 -0.14 -0.27 0.00 -0.60 0.00 0.00 54.58 53.56 1n6u n ASN 176 Cb 0.55 -4.46 -0.11 0.00 -0.53 0.00 0.00 39.78 35.23 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 -1.84 -0.15 -2.41 -0.44 -1.04 -1.26 -4.77 114.28 102.37 1n6u n THR 177 Ca -0.01 -3.98 -0.43 0.00 -2.04 0.00 0.00 64.05 57.59 1n6u n THR 177 Cb 0.52 -1.86 -0.02 0.00 -1.82 0.00 0.00 70.33 67.15 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 -0.57 6.39 -0.07 8.00 2.20 -1.26 -4.17 114.94 125.45 1n6u s ASN 178 Ca 0.31 0.69 0.03 0.00 -0.94 0.00 0.00 52.86 52.95 1n6u s ASN 178 Cb 0.02 -2.54 -0.02 0.00 -2.00 0.00 0.00 41.25 36.71 1n6u s ASN 178 CO -0.18 -1.42 -0.15 -0.72 -2.94 0.00 0.00 177.10 171.69 1n6u s TYR 179 N 5.26 2.71 -0.49 1.54 -0.85 -1.07 -1.85 117.35 122.60 1n6u s TYR 179 Ca 0.57 -0.31 -0.19 0.00 -0.52 0.00 0.00 57.07 56.63 1n6u s TYR 179 Cb -0.12 -1.68 0.05 0.00 0.38 0.00 0.00 41.96 40.60 1n6u s TYR 179 CO 0.32 0.07 0.60 0.00 -1.52 0.00 0.00 175.55 175.02 1n6u s VAL 181 N 2.57 5.26 0.23 0.00 1.01 0.13 -2.23 120.40 127.37 1n6u s VAL 181 Ca 0.15 0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.52 1n6u s VAL 181 Cb -0.19 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1n6u s VAL 181 CO 0.13 0.22 0.33 -0.55 0.00 0.00 0.00 175.10 175.23 1n6u s SER 182 N 1.64 6.22 -0.62 3.32 0.15 -0.90 -1.77 113.70 121.73 1n6u s SER 182 Ca 0.10 0.05 0.06 0.00 0.70 0.00 0.00 55.95 56.86 1n6u s SER 182 Cb -0.16 -1.81 0.21 0.00 -1.71 0.00 0.00 66.02 62.55 1n6u s SER 182 CO 0.10 -0.05 0.58 0.52 1.20 0.00 0.00 173.24 175.60 1n6u n VAL 183 N -1.24 1.43 -4.35 4.45 0.31 -1.26 -2.38 118.33 115.28 1n6u n VAL 183 Ca -0.09 -4.79 -0.35 0.00 -0.01 0.00 0.00 64.34 59.11 1n6u n VAL 183 Cb 0.57 -2.08 -0.09 0.00 -0.91 0.00 0.00 33.84 31.32 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 -1.69 3.17 0.67 3.52 -0.85 -0.91 -4.44 117.35 116.82 1n6u s TYR 184 Ca 0.32 0.19 -0.03 0.00 -0.52 0.00 0.00 57.07 57.04 1n6u s TYR 184 Cb 0.06 -1.80 0.08 0.00 0.38 0.00 0.00 41.96 40.68 1n6u s TYR 184 CO -0.11 0.46 0.94 -0.51 -1.52 0.00 0.00 175.55 174.82 1n6u s LEU 185 N -0.84 3.02 0.19 -3.49 1.43 -1.26 0.14 118.68 117.87 1n6u s LEU 185 Ca 0.13 0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 53.13 1n6u s LEU 185 Cb -0.11 -2.59 -0.00 0.00 0.03 0.00 0.00 46.19 43.51 1n6u s LEU 185 CO 0.02 -1.60 0.34 -1.83 0.23 0.00 0.00 176.35 173.51 1n6u s GLU 186 N -5.09 1.26 -0.39 1.70 -1.05 -1.03 -4.45 118.70 109.65 1n6u s GLU 186 Ca 0.62 -1.17 0.11 0.00 -0.15 0.00 0.00 54.97 54.38 1n6u s GLU 186 Cb -0.08 0.41 0.39 0.00 -0.44 0.00 0.00 34.13 34.41 1n6u s GLU 186 CO 0.43 -0.48 1.20 1.58 0.95 0.00 0.00 175.26 178.94 1n6u n HIS 187 N -0.26 -1.58 -2.84 4.83 -0.00 -1.26 -1.97 115.22 112.13 1n6u n HIS 187 Ca -0.06 -2.24 -0.08 0.00 0.46 0.00 0.00 57.72 55.80 1n6u n HIS 187 Cb 0.63 1.06 0.03 0.00 -0.12 0.00 0.00 29.99 31.59 1n6u n HIS 187 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1n6u n SER 188 N -0.31 -3.37 -3.57 0.26 2.88 -1.26 -4.94 113.62 103.31 1n6u n SER 188 Ca 0.02 -0.18 -0.15 0.00 -1.33 0.00 0.00 58.87 57.24 1n6u n SER 188 Cb 0.81 -1.99 -0.06 0.00 -0.75 0.00 0.00 64.21 62.22 1n6u n SER 188 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1n6u s ASP 189 N -3.12 -0.61 -0.28 -3.46 1.11 -1.26 -5.03 116.67 104.02 1n6u s ASP 189 Ca 0.18 0.85 0.12 0.00 0.18 0.00 0.00 52.55 53.89 1n6u s ASP 189 Cb -0.08 0.76 0.71 0.00 1.07 0.00 0.00 42.92 45.38 1n6u s ASP 189 CO 0.24 -0.43 1.71 1.21 1.18 0.00 0.00 175.17 179.08 1n6u n GLU 190 N 1.44 3.67 -0.00 8.23 2.13 -1.26 -4.15 120.64 130.70 1n6u n GLU 190 Ca -0.16 -3.08 0.04 0.00 0.66 0.00 0.00 57.16 54.63 1n6u n GLU 190 Cb 0.57 -2.14 -0.05 0.00 0.27 0.00 0.00 31.44 30.08 1n6u n GLU 190 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1n6u n GLN 191 N -0.15 2.09 -1.50 5.31 1.13 -1.26 -4.61 117.38 118.38 1n6u n GLN 191 Ca 0.35 -0.04 -0.28 0.00 -1.94 0.00 0.00 57.00 55.08 1n6u n GLN 191 Cb 1.25 -1.05 -0.03 0.00 0.11 0.00 0.00 30.24 30.52 1n6u n GLN 191 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n6u n ALA 192 N -1.52 6.34 -2.90 -1.58 0.00 -1.26 -4.86 120.51 114.73 1n6u n ALA 192 Ca -0.00 -3.12 -0.44 0.00 0.00 0.00 0.00 53.44 49.88 1n6u n ALA 192 Cb 0.17 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1n6u n ALA 192 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1n6u n VAL 193 N 0.52 4.25 -1.17 0.00 0.24 -1.26 -4.47 118.33 116.44 1n6u n VAL 193 Ca 0.48 -4.69 -0.34 0.00 -2.04 0.00 0.00 64.34 57.75 1n6u n VAL 193 Cb 0.50 -2.46 -0.02 0.00 -1.47 0.00 0.00 33.84 30.39 1n6u n VAL 193 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1n6u n ILE 194 N 4.56 3.50 -2.13 1.34 -6.64 -1.26 -4.85 119.36 113.87 1n6u n ILE 194 Ca 0.37 -2.22 -0.32 0.00 -1.77 0.00 0.00 62.75 58.81 1n6u n ILE 194 Cb 0.42 -2.45 -0.04 0.00 -1.44 0.00 0.00 39.64 36.13 1n6u n ILE 194 CO 0.00 0.00 0.00 -0.75 -1.77 0.00 0.00 176.55 174.03 1n6u s LYS 195 N 2.84 2.73 0.92 6.28 2.20 -1.26 -3.78 119.74 129.66 1n6u s LYS 195 Ca 0.57 -0.13 -0.11 0.00 -0.36 0.00 0.00 55.97 55.94 1n6u s LYS 195 Cb 0.15 -4.86 0.14 0.00 -1.51 0.00 0.00 37.83 31.76 1n6u s LYS 195 CO -0.04 -2.99 1.10 -1.54 -0.36 0.00 0.00 175.35 171.51 1n6u s SER 196 N 7.45 3.12 -0.52 1.43 1.04 -1.26 -4.80 113.70 120.16 1n6u s SER 196 Ca 0.64 1.78 -0.34 0.00 0.48 0.00 0.00 55.95 58.52 1n6u s SER 196 Cb -0.08 -2.39 -0.13 0.00 0.10 0.00 0.00 66.02 63.52 1n6u s SER 196 CO 0.05 -2.91 2.33 -2.65 0.98 0.00 0.00 173.24 171.04 1n6u n PRO 197 N -4.08 0.75 -0.65 4.02 -0.02 -1.26 -4.51 135.00 129.25 1n6u n PRO 197 Ca 0.08 0.15 -0.24 0.00 -2.02 0.00 0.00 63.50 61.48 1n6u n PRO 197 Cb 0.54 -2.35 0.13 0.00 -0.02 0.00 0.00 33.50 31.79 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 10.87 -1.91 -3.91 2.45 4.77 -1.26 -4.91 117.00 123.09 1n6u n LEU 198 Ca 0.47 -0.23 -0.29 0.00 -0.03 0.00 0.00 56.01 55.93 1n6u n LEU 198 Cb 0.22 -0.76 -0.16 0.00 -2.33 0.00 0.00 43.42 40.39 1n6u n LEU 198 CO 0.80 -3.00 -0.43 -0.75 -1.33 0.00 0.00 177.39 172.68 1n6u s LYS 199 N -3.14 1.53 -1.15 3.23 2.20 -0.73 -4.81 119.74 116.87 1n6u s LYS 199 Ca 0.39 -0.65 -0.10 0.00 -0.36 0.00 0.00 55.97 55.26 1n6u s LYS 199 Cb -0.05 -2.18 0.25 0.00 -1.51 0.00 0.00 37.83 34.34 1n6u s LYS 199 CO 0.45 -0.47 1.29 0.00 -0.36 0.00 0.00 175.35 176.26 1n6u s THR 201 N -0.61 5.15 0.42 0.00 -1.32 -0.54 -4.68 115.64 114.06 1n6u s THR 201 Ca 0.35 0.80 0.03 0.00 -1.21 0.00 0.00 61.69 61.66 1n6u s THR 201 Cb -0.05 -3.77 0.00 0.00 -1.51 0.00 0.00 72.50 67.16 1n6u s THR 201 CO -0.03 0.20 0.61 -0.22 -2.21 0.00 0.00 174.62 172.96 1n6u s LEU 202 N 1.60 3.71 0.26 9.08 2.96 -1.26 -2.59 118.68 132.44 1n6u s LEU 202 Ca 0.21 0.01 0.10 0.00 -0.22 0.00 0.00 54.13 54.22 1n6u s LEU 202 Cb -0.15 -2.93 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 1n6u s LEU 202 CO 0.09 -0.68 -0.02 -1.48 -1.32 0.00 0.00 176.35 172.94 1n6u s LEU 203 N -4.43 3.16 -0.58 -0.68 2.34 -1.26 -4.22 118.68 113.01 1n6u s LEU 203 Ca 0.49 -0.66 -0.29 0.00 0.06 0.00 0.00 54.13 53.73 1n6u s LEU 203 Cb -0.10 -1.68 -0.11 0.00 -0.56 0.00 0.00 46.19 43.73 1n6u s LEU 203 CO 0.35 0.01 2.44 -0.81 -1.06 0.00 0.00 176.35 177.28 1n6u n PRO 204 N -0.84 0.84 -1.89 1.48 -0.04 -1.26 -4.09 135.00 129.19 1n6u n PRO 204 Ca -0.06 0.08 -0.41 0.00 -0.04 0.00 0.00 63.50 63.06 1n6u n PRO 204 Cb 0.59 -2.77 -0.03 0.00 -0.04 0.00 0.00 33.50 31.25 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 7.98 3.05 0.00 0.54 0.04 -1.26 -3.79 135.00 141.56 1n6u s PRO 205 Ca 1.10 1.39 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1n6u s PRO 205 Cb -0.58 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 29.66 1n6u s PRO 205 CO 0.37 -2.20 0.00 0.41 0.04 0.00 0.00 177.00 175.62 1n6u n GLY 206 N 5.59 -2.21 2.36 0.56 0.00 -1.26 -4.77 105.19 105.47 1n6u n GLY 206 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.12 1n6u n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6u n GLN 207 N 0.00 0.36 -3.55 1.61 10.64 -1.26 -5.02 117.38 120.16 1n6u n GLN 207 Ca 0.00 -2.45 -0.15 0.00 -1.83 0.00 0.00 57.00 52.56 1n6u n GLN 207 Cb 0.00 1.91 -0.05 0.00 -0.86 0.00 0.00 30.24 31.23 1n6u n GLN 207 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.06 173.40 1n6u s GLU 208 N -3.01 1.05 0.52 2.61 -1.05 -1.26 -4.91 118.70 112.64 1n6u s GLU 208 Ca 0.27 -0.05 0.00 0.00 -0.15 0.00 0.00 54.97 55.04 1n6u s GLU 208 Cb 0.01 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1n6u s GLU 208 CO 0.19 -0.36 0.00 0.45 0.95 0.00 0.00 175.26 176.49 1n6u n SER 209 N 0.60 -8.02 -4.50 0.83 2.88 -1.26 -5.01 113.62 99.14 1n6u n SER 209 Ca -0.19 1.42 -0.18 0.00 -1.33 0.00 0.00 58.87 58.59 1n6u n SER 209 Cb 0.59 -4.54 0.08 0.00 -0.75 0.00 0.00 64.21 59.59 1n6u n SER 209 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1n6u n GLU 210 N -1.62 0.40 -2.22 -1.46 -0.58 -1.26 -5.01 120.64 108.90 1n6u n GLU 210 Ca 0.00 -2.66 -0.39 0.00 -0.42 0.00 0.00 57.16 53.68 1n6u n GLU 210 Cb 0.20 -0.35 -0.03 0.00 -0.57 0.00 0.00 31.44 30.68 1n6u n GLU 210 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1n6u s PHE 211 N -2.40 1.88 0.00 -0.32 0.40 -1.26 -5.32 117.98 110.95 1n6u s PHE 211 Ca 0.56 0.50 0.00 0.00 -0.60 0.00 0.00 56.93 57.39 1n6u s PHE 211 Cb -0.04 -4.28 0.00 0.00 0.51 0.00 0.00 43.02 39.21 1n6u s PHE 211 CO 0.36 -2.23 0.00 0.43 0.70 0.00 0.00 175.22 174.48