#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 3.22 -0.23 1.43 6.14 -1.26 -4.89 117.35 121.77 1n6u s TYR 2 Ca 0.00 -0.72 -0.01 0.00 0.64 0.00 0.00 57.07 56.98 1n6u s TYR 2 Cb 0.00 -2.94 -0.14 0.00 0.42 0.00 0.00 41.96 39.30 1n6u s TYR 2 CO 0.00 -0.72 -0.22 -3.47 0.64 0.00 0.00 175.55 171.78 1n6u n ASP 3 N 5.28 2.15 -3.47 4.32 2.03 -1.26 -5.07 116.55 120.53 1n6u n ASP 3 Ca -0.11 -0.05 -0.12 0.00 0.52 0.00 0.00 54.79 55.03 1n6u n ASP 3 Cb 0.45 -0.42 -0.02 0.00 -0.72 0.00 0.00 41.12 40.41 1n6u n ASP 3 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1n6u s SER 4 N -6.37 -0.53 0.22 1.67 0.01 -1.26 -5.15 113.70 102.28 1n6u s SER 4 Ca -0.31 -0.07 -0.30 0.00 1.31 0.00 0.00 55.95 56.58 1n6u s SER 4 Cb 0.09 0.61 -0.09 0.00 0.21 0.00 0.00 66.02 66.84 1n6u s SER 4 CO 0.51 -1.00 1.32 -2.16 0.41 0.00 0.00 173.24 172.31 1n6u s PRO 5 N -3.77 4.38 0.00 12.44 0.04 -1.26 -4.91 135.00 141.92 1n6u s PRO 5 Ca 0.02 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1n6u s PRO 5 Cb -0.01 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1n6u s PRO 5 CO -0.11 -0.25 0.00 -0.25 0.04 0.00 0.00 177.00 176.43 1n6u n ASP 6 N 2.41 0.00 -4.84 6.66 8.00 -1.26 -5.15 116.55 122.38 1n6u n ASP 6 Ca 0.05 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.31 1n6u n ASP 6 Cb 0.42 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.49 1n6u n ASP 6 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1n6u s TYR 7 N -0.31 2.20 -0.33 1.24 2.02 -1.26 -5.12 117.35 115.79 1n6u s TYR 7 Ca 0.00 -0.69 0.02 0.00 -0.37 0.00 0.00 57.07 56.04 1n6u s TYR 7 Cb 0.00 -1.97 0.15 0.00 -0.40 0.00 0.00 41.96 39.74 1n6u s TYR 7 CO 0.00 -0.15 0.38 0.99 -1.57 0.00 0.00 175.55 175.20 1n6u s THR 8 N -2.65 -0.48 0.41 -0.71 2.01 -1.26 -5.15 115.64 107.80 1n6u s THR 8 Ca 0.38 -0.59 0.06 0.00 0.31 0.00 0.00 61.69 61.84 1n6u s THR 8 Cb -0.00 -0.81 0.06 0.00 0.01 0.00 0.00 72.50 71.75 1n6u s THR 8 CO 0.22 -0.43 0.47 -0.90 -0.69 0.00 0.00 174.62 173.29 1n6u n ASP 9 N 4.87 1.80 -4.63 3.53 5.68 -1.26 -4.58 116.55 121.96 1n6u n ASP 9 Ca 0.04 -2.20 -0.43 0.00 -0.50 0.00 0.00 54.79 51.71 1n6u n ASP 9 Cb 0.47 -0.20 -0.02 0.00 -1.14 0.00 0.00 41.12 40.23 1n6u n ASP 9 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1n6u s GLU 10 N -3.78 4.03 0.59 0.11 2.02 -1.25 -4.39 118.70 116.03 1n6u s GLU 10 Ca 0.35 0.99 0.29 0.00 0.02 0.00 0.00 54.97 56.62 1n6u s GLU 10 Cb -0.03 -3.75 1.51 0.00 0.10 0.00 0.00 34.13 31.97 1n6u s GLU 10 CO 0.23 -0.91 1.94 0.77 0.02 0.00 0.00 175.26 177.30 1n6u h SER 11 N 8.16 0.00 -5.31 -0.19 0.02 -1.77 -3.44 113.55 111.02 1n6u h SER 11 Ca -0.21 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.49 1n6u h SER 11 Cb 1.06 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.45 1n6u h SER 11 CO 1.03 0.00 -0.37 0.00 -1.14 0.00 0.00 176.83 176.35 1n6u s THR 13 N -2.21 5.31 -0.29 0.00 2.01 -1.03 -4.84 115.64 114.58 1n6u s THR 13 Ca 0.34 0.18 -0.16 0.00 0.31 0.00 0.00 61.69 62.36 1n6u s THR 13 Cb -0.20 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 1n6u s THR 13 CO 0.41 0.25 0.40 -0.36 -0.69 0.00 0.00 174.62 174.63 1n6u s PHE 14 N 1.76 3.23 -0.25 4.92 0.08 -1.25 0.23 117.98 126.71 1n6u s PHE 14 Ca 0.07 0.31 -0.11 0.00 0.12 0.00 0.00 56.93 57.32 1n6u s PHE 14 Cb -0.16 -2.65 -0.05 0.00 -0.57 0.00 0.00 43.02 39.60 1n6u s PHE 14 CO 0.11 -0.31 0.19 0.21 -0.10 0.00 0.00 175.22 175.32 1n6u s LYS 15 N 2.12 4.05 -0.13 0.44 2.47 0.11 -4.79 119.74 124.01 1n6u s LYS 15 Ca 0.15 -0.23 -0.04 0.00 -1.56 0.00 0.00 55.97 54.30 1n6u s LYS 15 Cb -0.16 -3.57 -0.03 0.00 -1.46 0.00 0.00 37.83 32.61 1n6u s LYS 15 CO 0.11 -0.00 -0.01 -1.50 0.16 0.00 0.00 175.35 174.10 1n6u s ILE 16 N 1.25 4.17 -0.02 5.43 2.07 -1.26 0.21 121.20 133.04 1n6u s ILE 16 Ca 0.09 -0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.09 1n6u s ILE 16 Cb -0.14 -2.81 -0.00 0.00 0.13 0.00 0.00 42.46 39.64 1n6u s ILE 16 CO 0.06 0.53 -0.12 -0.44 -1.91 0.00 0.00 174.94 173.06 1n6u s SER 17 N -0.09 1.54 -0.50 4.50 0.01 0.15 -4.72 113.70 114.59 1n6u s SER 17 Ca 0.03 -0.24 -0.12 0.00 1.31 0.00 0.00 55.95 56.93 1n6u s SER 17 Cb -0.13 -0.32 0.12 0.00 0.21 0.00 0.00 66.02 65.90 1n6u s SER 17 CO 0.02 0.12 0.42 -0.22 0.41 0.00 0.00 173.24 173.99 1n6u s LEU 18 N -0.03 5.93 -0.17 2.44 2.96 0.51 -1.49 118.68 128.83 1n6u s LEU 18 Ca -0.00 -1.85 -0.05 0.00 -0.22 0.00 0.00 54.13 52.01 1n6u s LEU 18 Cb -0.08 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 1n6u s LEU 18 CO 0.00 -0.77 -0.00 -0.60 -1.32 0.00 0.00 176.35 173.66 1n6u s ARG 19 N 1.47 3.76 -1.46 1.98 3.52 -0.42 0.96 118.95 128.77 1n6u s ARG 19 Ca 0.04 -0.47 -0.08 0.00 -0.13 0.00 0.00 55.73 55.09 1n6u s ARG 19 Cb -0.28 -3.02 0.04 0.00 -1.56 0.00 0.00 34.95 30.13 1n6u s ARG 19 CO 0.01 0.23 0.75 0.09 -0.81 0.00 0.00 175.30 175.57 1n6u n ASN 20 N 3.60 -5.33 -3.78 -2.12 3.02 -1.26 -0.18 115.26 109.20 1n6u n ASN 20 Ca -0.17 -0.46 -0.29 0.00 -0.03 0.00 0.00 54.58 53.63 1n6u n ASN 20 Cb 0.52 -4.29 0.01 0.00 -0.61 0.00 0.00 39.78 35.41 1n6u n ASN 20 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1n6u n PHE 21 N -4.50 -2.08 -5.27 3.10 1.16 -1.26 -4.81 117.46 103.81 1n6u n PHE 21 Ca -0.04 0.76 -0.31 0.00 -1.87 0.00 0.00 57.45 56.00 1n6u n PHE 21 Cb 0.57 -3.60 -0.16 0.00 -1.61 0.00 0.00 39.48 34.69 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 -6.48 2.11 0.07 3.97 1.81 0.74 -5.04 118.95 116.14 1n6u s ARG 22 Ca 0.60 -0.93 -0.19 0.00 -1.72 0.00 0.00 55.73 53.49 1n6u s ARG 22 Cb -0.31 -2.05 -0.07 0.00 -0.45 0.00 0.00 34.95 32.07 1n6u s ARG 22 CO 0.74 0.56 0.57 0.45 -0.68 0.00 0.00 175.30 176.94 1n6u s SER 23 N -0.65 7.06 -0.18 0.23 0.15 -0.63 -1.30 113.70 118.37 1n6u s SER 23 Ca 0.10 1.25 -0.04 0.00 0.70 0.00 0.00 55.95 57.96 1n6u s SER 23 Cb -0.10 -2.36 0.09 0.00 -1.71 0.00 0.00 66.02 61.94 1n6u s SER 23 CO -0.01 0.27 0.28 -0.63 1.20 0.00 0.00 173.24 174.36 1n6u s ILE 24 N -1.09 -0.44 -0.07 6.45 1.09 -0.55 0.19 121.20 126.78 1n6u s ILE 24 Ca 0.29 0.06 -0.01 0.00 -1.10 0.00 0.00 60.65 59.88 1n6u s ILE 24 Cb -0.19 -0.62 -0.03 0.00 -1.06 0.00 0.00 42.46 40.55 1n6u s ILE 24 CO 0.19 -0.05 0.01 -1.48 -0.10 0.00 0.00 174.94 173.51 1n6u s LEU 25 N 2.43 3.62 0.00 2.97 2.34 0.27 0.32 118.68 130.62 1n6u s LEU 25 Ca 0.06 0.13 0.02 0.00 0.06 0.00 0.00 54.13 54.40 1n6u s LEU 25 Cb -0.14 -1.89 -0.01 0.00 -0.56 0.00 0.00 46.19 43.60 1n6u s LEU 25 CO -0.12 0.36 0.06 -1.54 -1.06 0.00 0.00 176.35 174.05 1n6u n SER 26 N 1.96 1.82 -3.95 1.48 3.41 0.55 -0.23 113.62 118.66 1n6u n SER 26 Ca -0.18 -2.41 -0.09 0.00 -0.26 0.00 0.00 58.87 55.93 1n6u n SER 26 Cb 0.53 0.49 -0.10 0.00 -0.26 0.00 0.00 64.21 64.88 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 -2.39 0.24 -0.57 7.33 -2.14 -1.26 0.05 118.94 120.20 1n6u s TRP 27 Ca 0.08 -0.53 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 0.06 -0.31 0.35 -2.00 -2.66 0.00 0.00 176.95 172.39 1n6u s GLU 28 N -2.32 2.00 -0.41 3.25 2.56 0.63 -4.84 118.70 119.57 1n6u s GLU 28 Ca -0.08 -2.78 -0.10 0.00 0.00 0.00 0.00 54.97 52.01 1n6u s GLU 28 Cb -0.03 -3.10 0.06 0.00 2.00 0.00 0.00 34.13 33.06 1n6u s GLU 28 CO -0.04 -1.20 0.26 -0.51 -0.56 0.00 0.00 175.26 173.21 1n6u s LEU 29 N -0.63 5.07 0.26 2.70 1.43 -1.26 0.18 118.68 126.43 1n6u s LEU 29 Ca 0.21 -1.36 -0.25 0.00 -1.03 0.00 0.00 54.13 51.71 1n6u s LEU 29 Cb -0.16 -2.01 -0.09 0.00 0.03 0.00 0.00 46.19 43.96 1n6u s LEU 29 CO -0.08 -0.51 0.86 -0.54 0.23 0.00 0.00 176.35 176.32 1n6u s LYS 30 N 1.48 4.53 0.13 1.70 1.02 -1.26 -4.83 119.74 122.50 1n6u s LYS 30 Ca 0.03 1.20 0.10 0.00 0.02 0.00 0.00 55.97 57.32 1n6u s LYS 30 Cb -0.22 -2.96 -0.04 0.00 -0.52 0.00 0.00 37.83 34.09 1n6u s LYS 30 CO 0.04 0.39 -0.24 0.54 -0.92 0.00 0.00 175.35 175.15 1n6u s ASN 31 N -1.49 3.05 -0.04 2.83 4.22 -1.26 -3.76 114.94 118.48 1n6u s ASN 31 Ca 0.45 -0.74 -0.06 0.00 -2.14 0.00 0.00 52.86 50.37 1n6u s ASN 31 Cb -0.20 -0.19 -0.02 0.00 1.28 0.00 0.00 41.25 42.12 1n6u s ASN 31 CO 0.24 0.13 -0.12 1.57 -2.04 0.00 0.00 177.10 176.89 1n6u n HIS 32 N 0.90 0.00 -0.00 1.54 -0.00 -1.26 -5.00 115.22 111.40 1n6u n HIS 32 Ca -0.18 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 57.99 1n6u n HIS 32 Cb 0.54 -0.17 -0.00 0.00 -0.12 0.00 0.00 29.99 30.24 1n6u n HIS 32 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1n6u n SER 33 N -3.31 0.22 -4.51 0.26 7.64 -1.26 -4.94 113.62 107.71 1n6u n SER 33 Ca -0.05 0.03 -0.43 0.00 1.01 0.00 0.00 58.87 59.44 1n6u n SER 33 Cb 0.17 -0.29 -0.05 0.00 -1.01 0.00 0.00 64.21 63.03 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 -1.21 4.58 -0.10 0.44 -5.25 -1.26 -5.03 121.20 113.36 1n6u s ILE 34 Ca -0.02 0.13 -0.18 0.00 -0.99 0.00 0.00 60.65 59.59 1n6u s ILE 34 Cb 0.00 -4.42 -0.04 0.00 2.95 0.00 0.00 42.46 40.95 1n6u s ILE 34 CO 0.03 -0.93 0.48 0.54 -1.79 0.00 0.00 174.94 173.27 1n6u s VAL 35 N 3.45 5.16 0.78 8.37 0.11 -1.26 -4.95 120.40 132.06 1n6u s VAL 35 Ca 0.26 0.96 -0.12 0.00 -2.93 0.00 0.00 61.98 60.16 1n6u s VAL 35 Cb -0.14 -3.81 0.06 0.00 -1.53 0.00 0.00 36.38 30.95 1n6u s VAL 35 CO 0.18 0.35 1.11 -2.16 -3.33 0.00 0.00 175.10 171.25 1n6u s PRO 36 N 0.43 2.25 0.10 1.54 0.04 -1.26 -4.78 135.00 133.32 1n6u s PRO 36 Ca 0.26 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1n6u s PRO 36 Cb -0.15 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1n6u s PRO 36 CO 0.11 -1.48 0.00 -2.37 0.04 0.00 0.00 177.00 173.30 1n6u n THR 37 N -3.31 1.11 -3.38 1.26 5.66 -1.26 -4.92 114.28 109.44 1n6u n THR 37 Ca 0.07 0.37 -0.35 0.00 -3.05 0.00 0.00 64.05 61.09 1n6u n THR 37 Cb 0.57 -1.54 -0.06 0.00 -1.55 0.00 0.00 70.33 67.75 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 3.57 0.33 1.09 -3.43 -1.25 -4.03 115.29 109.57 1n6u s HIS 38 Ca 0.00 1.01 0.03 0.00 -0.80 0.00 0.00 55.06 55.30 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 0.40 0.14 0.71 -2.00 0.00 0.00 174.74 173.99 1n6u s TYR 39 N -1.54 1.68 -0.31 0.38 2.02 0.22 -3.33 117.35 116.48 1n6u s TYR 39 Ca 0.40 -1.29 -0.02 0.00 -0.37 0.00 0.00 57.07 55.78 1n6u s TYR 39 Cb -0.14 -0.98 0.11 0.00 -0.40 0.00 0.00 41.96 40.55 1n6u s TYR 39 CO 0.19 -0.40 0.15 0.99 -1.57 0.00 0.00 175.55 174.91 1n6u s THR 40 N -3.49 0.16 -0.52 -0.71 2.01 -0.11 0.20 115.64 113.18 1n6u s THR 40 Ca 0.33 -1.11 -0.28 0.00 0.31 0.00 0.00 61.69 60.94 1n6u s THR 40 Cb 0.05 -1.14 -0.00 0.00 0.01 0.00 0.00 72.50 71.42 1n6u s THR 40 CO 0.16 -0.78 1.59 -0.22 -0.69 0.00 0.00 174.62 174.68 1n6u s LEU 41 N 1.76 3.40 -0.09 4.42 1.98 0.14 -0.92 118.68 129.37 1n6u s LEU 41 Ca 0.11 0.51 -0.01 0.00 -2.89 0.00 0.00 54.13 51.85 1n6u s LEU 41 Cb -0.18 -3.04 -0.03 0.00 0.66 0.00 0.00 46.19 43.60 1n6u s LEU 41 CO -0.26 -1.85 -0.04 -0.76 -1.89 0.00 0.00 176.35 171.55 1n6u s LEU 42 N 6.87 3.30 0.04 -0.68 1.43 -0.55 -2.25 118.68 126.83 1n6u s LEU 42 Ca 0.61 0.00 -0.04 0.00 -1.03 0.00 0.00 54.13 53.67 1n6u s LEU 42 Cb -0.13 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1n6u s LEU 42 CO 0.26 0.32 0.07 -0.72 0.23 0.00 0.00 176.35 176.51 1n6u s TYR 43 N -0.57 0.25 0.37 0.29 -0.85 -0.45 0.12 117.35 116.50 1n6u s TYR 43 Ca 0.09 -0.58 -0.07 0.00 -0.52 0.00 0.00 57.07 55.99 1n6u s TYR 43 Cb -0.12 -0.18 0.02 0.00 0.38 0.00 0.00 41.96 42.07 1n6u s TYR 43 CO 0.02 -0.35 0.60 -0.08 -1.52 0.00 0.00 175.55 174.22 1n6u s THR 44 N -2.66 0.00 -0.18 -3.49 -1.32 0.43 0.64 115.64 109.06 1n6u s THR 44 Ca -0.05 -1.38 -0.04 0.00 -1.21 0.00 0.00 61.69 59.01 1n6u s THR 44 Cb -0.01 -2.77 -0.02 0.00 -1.51 0.00 0.00 72.50 68.19 1n6u s THR 44 CO -0.05 0.00 -0.03 0.27 -2.21 0.00 0.00 174.62 172.60 1n6u s ILE 45 N -2.67 3.79 0.31 5.08 -4.36 -1.24 0.86 121.20 122.97 1n6u s ILE 45 Ca 0.25 -0.38 0.07 0.00 -0.26 0.00 0.00 60.65 60.34 1n6u s ILE 45 Cb -0.02 -2.69 0.37 0.00 1.25 0.00 0.00 42.46 41.37 1n6u s ILE 45 CO 0.18 0.45 1.46 0.80 0.24 0.00 0.00 174.94 178.07 1n6u n MET 46 N 4.05 -0.07 0.28 0.37 0.00 0.58 0.26 117.12 122.59 1n6u n MET 46 Ca -0.17 1.36 0.15 0.00 -0.00 0.00 0.00 57.70 59.03 1n6u n MET 46 Cb 0.52 -2.24 0.80 0.00 0.00 0.00 0.00 33.22 32.29 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 -2.05 6.12 0.87 -1.95 -3.24 113.55 113.30 1n6u h SER 47 Ca 0.63 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.66 1n6u h SER 47 Cb 1.45 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 63.01 1n6u h SER 47 CO -0.82 0.08 -1.05 0.29 -0.53 0.00 0.00 176.83 174.80 1n6u n LYS 48 N -3.51 1.23 0.03 2.24 4.76 0.73 -4.94 118.16 118.70 1n6u n LYS 48 Ca -0.02 -3.58 0.04 0.00 -2.87 0.00 0.00 58.31 51.88 1n6u n LYS 48 Cb 0.22 -1.61 0.18 0.00 -1.84 0.00 0.00 35.03 31.98 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 0.76 0.03 -0.00 1.97 -0.02 -0.59 -1.30 135.00 135.85 1n6u n PRO 49 Ca 0.24 0.47 0.15 0.00 -2.02 0.00 0.00 63.50 62.34 1n6u n PRO 49 Cb 0.56 -1.60 0.68 0.00 -0.02 0.00 0.00 33.50 33.12 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 -1.66 1.42 -2.76 -0.52 1.02 -1.26 -4.22 120.64 112.66 1n6u n GLU 50 Ca 0.01 -0.61 -0.32 0.00 -0.02 0.00 0.00 57.16 56.22 1n6u n GLU 50 Cb 0.05 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 29.97 1n6u n GLU 50 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1n6u n ASP 51 N -0.26 5.52 -4.80 1.62 2.03 -0.42 -5.05 116.55 115.19 1n6u n ASP 51 Ca 0.21 -3.70 -0.38 0.00 0.52 0.00 0.00 54.79 51.44 1n6u n ASP 51 Cb 0.26 -0.76 -0.06 0.00 -0.72 0.00 0.00 41.12 39.85 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 -3.77 4.46 -0.06 -2.67 1.43 -1.25 -4.32 118.68 112.50 1n6u s LEU 52 Ca 0.46 1.47 0.02 0.00 -1.03 0.00 0.00 54.13 55.05 1n6u s LEU 52 Cb 0.27 -3.36 0.01 0.00 0.03 0.00 0.00 46.19 43.15 1n6u s LEU 52 CO -0.16 0.14 -0.10 -0.75 0.23 0.00 0.00 176.35 175.71 1n6u s LYS 53 N -1.54 1.42 -0.83 1.70 2.20 0.21 -4.84 119.74 118.06 1n6u s LYS 53 Ca 0.38 -0.32 -0.23 0.00 -0.36 0.00 0.00 55.97 55.43 1n6u s LYS 53 Cb -0.19 -1.22 0.07 0.00 -1.51 0.00 0.00 37.83 34.97 1n6u s LYS 53 CO 0.22 0.01 1.21 0.14 -0.36 0.00 0.00 175.35 176.57 1n6u s VAL 54 N 0.69 4.14 0.37 4.02 -7.23 -1.26 -1.34 120.40 119.79 1n6u s VAL 54 Ca -0.13 -0.50 -0.25 0.00 -1.81 0.00 0.00 61.98 59.29 1n6u s VAL 54 Cb -0.15 -4.86 -0.12 0.00 0.56 0.00 0.00 36.38 31.81 1n6u s VAL 54 CO 0.03 -1.70 0.93 0.52 -0.31 0.00 0.00 175.10 174.57 1n6u n VAL 55 N 6.21 2.18 -1.73 1.32 0.31 -0.95 -4.75 118.33 120.92 1n6u n VAL 55 Ca 0.13 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.54 1n6u n VAL 55 Cb 0.49 -1.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.40 1n6u n VAL 55 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1n6u n LYS 56 N 0.42 2.67 -0.88 5.55 5.02 -1.26 -0.81 118.16 128.87 1n6u n LYS 56 Ca 0.10 0.96 0.00 0.00 -2.02 0.00 0.00 58.31 57.34 1n6u n LYS 56 Cb 0.37 -2.76 0.00 0.00 -0.02 0.00 0.00 35.03 32.62 1n6u n LYS 56 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1n6u n ASN 57 N 2.83 -1.00 -0.20 4.39 5.15 -1.26 -4.78 115.26 120.39 1n6u n ASN 57 Ca 0.12 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 54.13 1n6u n ASN 57 Cb 0.35 -0.95 0.01 0.00 -0.53 0.00 0.00 39.78 38.66 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 -1.05 3.53 0.00 0.00 0.00 -1.14 0.27 121.76 123.37 1n6u s ALA 59 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1n6u s ALA 59 Cb 0.06 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.76 1n6u s ALA 59 CO 0.17 0.07 0.00 0.27 0.00 0.00 0.00 175.76 176.27 1n6u n ASN 60 N -1.30 0.00 -4.15 0.00 0.23 0.53 -4.74 115.26 105.84 1n6u n ASN 60 Ca -0.01 0.00 -0.26 0.00 -0.53 0.00 0.00 54.58 53.79 1n6u n ASN 60 Cb 0.54 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 38.08 1n6u n ASN 60 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1n6u s THR 61 N -0.32 1.42 -1.08 5.53 -1.32 0.70 -4.71 115.64 115.86 1n6u s THR 61 Ca 0.00 -0.73 -0.02 0.00 -1.21 0.00 0.00 61.69 59.73 1n6u s THR 61 Cb 0.00 -1.21 0.27 0.00 -1.51 0.00 0.00 72.50 70.05 1n6u s THR 61 CO 0.00 0.41 1.99 0.35 -2.21 0.00 0.00 174.62 175.16 1n6u n THR 62 N 2.99 5.73 -4.21 5.08 -2.24 -1.26 0.71 114.28 121.09 1n6u n THR 62 Ca -0.17 -5.44 -0.15 0.00 -2.27 0.00 0.00 64.05 56.02 1n6u n THR 62 Cb 0.53 -1.66 -0.08 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 -3.52 1.52 0.00 -0.78 0.52 -1.26 -4.94 118.95 110.50 1n6u s ARG 63 Ca 0.44 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.87 1n6u s ARG 63 Cb 0.21 0.32 0.00 0.00 0.52 0.00 0.00 34.95 36.00 1n6u s ARG 63 CO -0.14 -0.55 0.00 -1.13 0.02 0.00 0.00 175.30 173.50 1n6u n SER 64 N -0.90 0.00 -4.65 0.23 3.41 -1.26 -4.59 113.62 105.85 1n6u n SER 64 Ca 0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.22 1n6u n SER 64 Cb 0.64 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 1n6u n SER 64 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1n6u s PHE 65 N -0.84 2.78 0.09 7.33 -0.71 -1.26 -4.32 117.98 121.04 1n6u s PHE 65 Ca 0.00 0.95 -0.01 0.00 -1.04 0.00 0.00 56.93 56.83 1n6u s PHE 65 Cb 0.00 -3.65 -0.04 0.00 -1.21 0.00 0.00 43.02 38.12 1n6u s PHE 65 CO 0.00 -1.73 0.27 0.00 -1.34 0.00 0.00 175.22 172.42 1n6u s ASP 67 N -2.57 5.55 -0.37 0.00 -4.77 -1.26 -0.57 116.67 112.68 1n6u s ASP 67 Ca 0.37 -0.46 -0.03 0.00 -3.30 0.00 0.00 52.55 49.13 1n6u s ASP 67 Cb -0.13 -0.74 0.19 0.00 -1.09 0.00 0.00 42.92 41.16 1n6u s ASP 67 CO 0.27 -0.67 0.94 -1.48 0.70 0.00 0.00 175.17 174.93 1n6u s LEU 68 N -4.26 -0.71 -0.17 2.11 2.34 0.50 -4.78 118.68 113.71 1n6u s LEU 68 Ca 0.51 -0.56 -0.24 0.00 0.06 0.00 0.00 54.13 53.90 1n6u s LEU 68 Cb -0.08 0.92 -0.23 0.00 -0.56 0.00 0.00 46.19 46.24 1n6u s LEU 68 CO 0.31 -0.06 0.49 0.71 -1.06 0.00 0.00 176.35 176.74 1n6u h THR 69 N 3.72 1.31 -0.43 5.48 1.35 -1.88 -1.67 112.91 120.79 1n6u h THR 69 Ca 0.00 -2.27 0.00 0.00 -0.55 0.00 0.00 66.41 63.59 1n6u h THR 69 Cb 1.19 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 70.38 1n6u h THR 69 CO -0.04 0.47 0.00 0.47 -0.25 0.00 0.00 175.52 176.18 1n6u n ASP 70 N -4.46 3.16 0.09 5.36 8.00 -1.26 -4.38 116.55 123.05 1n6u n ASP 70 Ca -0.22 -1.98 0.04 0.00 0.71 0.00 0.00 54.79 53.34 1n6u n ASP 70 Cb 0.62 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.41 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 2.63 0.00 -2.27 -1.24 4.39 -1.94 -3.37 114.58 112.78 1n6u h GLU 71 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 1n6u h GLU 71 Cb 0.79 0.00 -0.42 0.00 -0.10 0.00 0.00 28.75 29.03 1n6u h GLU 71 CO 0.00 0.25 -0.59 0.91 -1.16 0.00 0.00 179.01 178.42 1n6u n TRP 72 N -2.93 3.93 1.31 4.33 7.02 -1.26 -4.84 117.44 124.99 1n6u n TRP 72 Ca -0.04 -4.01 0.11 0.00 -1.02 0.00 0.00 57.50 52.54 1n6u n TRP 72 Cb 0.73 -0.53 0.63 0.00 -2.42 0.00 0.00 31.31 29.72 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 0.06 0.62 -1.93 -0.99 1.85 -1.26 -3.69 116.66 111.31 1n6u n ARG 73 Ca 0.31 0.02 -0.37 0.00 -1.00 0.00 0.00 57.85 56.80 1n6u n ARG 73 Cb 0.39 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.32 1n6u n ARG 73 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1n6u n SER 74 N -1.05 7.31 -0.23 2.89 7.64 -1.26 -4.71 113.62 124.20 1n6u n SER 74 Ca 0.15 -3.66 0.19 0.00 1.01 0.00 0.00 58.87 56.57 1n6u n SER 74 Cb 0.09 -1.13 0.52 0.00 -1.01 0.00 0.00 64.21 62.68 1n6u n SER 74 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1n6u h THR 75 N 2.05 0.68 0.00 0.44 1.35 -1.89 0.97 112.91 116.51 1n6u h THR 75 Ca 0.53 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 66.26 1n6u h THR 75 Cb 0.22 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 66.90 1n6u h THR 75 CO 1.29 0.07 0.00 1.57 -0.25 0.00 0.00 175.52 178.20 1n6u n HIS 76 N -4.50 0.25 -3.30 4.73 -0.00 -1.26 -0.40 115.22 110.74 1n6u n HIS 76 Ca 0.19 0.10 -0.19 0.00 -0.00 0.00 0.00 57.72 57.81 1n6u n HIS 76 Cb 0.70 -0.66 -0.00 0.00 -0.00 0.00 0.00 29.99 30.03 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 -3.09 2.60 -0.64 1.57 0.41 0.33 -4.79 118.70 115.10 1n6u s GLU 77 Ca 0.07 -1.47 -0.13 0.00 -0.41 0.00 0.00 54.97 53.03 1n6u s GLU 77 Cb 0.10 -2.54 0.16 0.00 -1.78 0.00 0.00 34.13 30.07 1n6u s GLU 77 CO 0.32 -0.34 0.57 0.00 -0.49 0.00 0.00 175.26 175.32 1n6u s ALA 78 N -2.47 3.76 -0.77 5.21 0.00 -1.25 -3.99 121.76 122.25 1n6u s ALA 78 Ca 0.52 -2.87 -0.26 0.00 0.00 0.00 0.00 51.96 49.35 1n6u s ALA 78 Cb -0.06 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 1n6u s ALA 78 CO 0.31 -2.10 2.17 0.71 0.00 0.00 0.00 175.76 176.85 1n6u s TYR 79 N 0.92 1.43 0.15 0.00 2.02 0.76 -0.31 117.35 122.33 1n6u s TYR 79 Ca 0.10 1.30 -0.31 0.00 -0.37 0.00 0.00 57.07 57.79 1n6u s TYR 79 Cb -0.22 -3.75 -0.08 0.00 -0.40 0.00 0.00 41.96 37.51 1n6u s TYR 79 CO -0.02 -1.86 1.36 0.14 -1.57 0.00 0.00 175.55 173.60 1n6u s VAL 80 N 12.05 3.27 0.04 0.71 -7.23 0.25 -1.64 120.40 127.85 1n6u s VAL 80 Ca 0.82 0.96 0.05 0.00 -1.81 0.00 0.00 61.98 61.99 1n6u s VAL 80 Cb -0.11 -3.61 -0.02 0.00 0.56 0.00 0.00 36.38 33.20 1n6u s VAL 80 CO 0.09 0.10 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.95 1n6u s THR 81 N 0.74 1.10 -0.30 5.32 2.01 -0.02 0.16 115.64 124.65 1n6u s THR 81 Ca 0.62 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.66 1n6u s THR 81 Cb -0.37 -0.99 0.09 0.00 0.01 0.00 0.00 72.50 71.24 1n6u s THR 81 CO 0.33 0.02 0.04 -0.69 -0.69 0.00 0.00 174.62 173.64 1n6u s VAL 82 N -0.81 1.52 -0.36 3.82 1.01 0.31 0.03 120.40 125.93 1n6u s VAL 82 Ca 0.02 -1.67 -0.19 0.00 0.00 0.00 0.00 61.98 60.13 1n6u s VAL 82 Cb -0.08 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.26 1n6u s VAL 82 CO 0.01 -0.50 0.56 -0.22 0.00 0.00 0.00 175.10 174.95 1n6u s LEU 83 N 1.32 4.33 -0.34 3.92 2.96 0.23 -1.48 118.68 129.61 1n6u s LEU 83 Ca 0.06 0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 53.91 1n6u s LEU 83 Cb -0.18 -2.66 0.03 0.00 0.50 0.00 0.00 46.19 43.87 1n6u s LEU 83 CO -0.14 -0.53 0.13 -1.61 -1.32 0.00 0.00 176.35 172.88 1n6u s GLU 84 N 2.52 2.82 -0.08 1.98 2.02 -0.10 -1.53 118.70 126.34 1n6u s GLU 84 Ca 0.21 -1.06 0.00 0.00 0.02 0.00 0.00 54.97 54.15 1n6u s GLU 84 Cb -0.15 -3.53 -0.03 0.00 0.10 0.00 0.00 34.13 30.52 1n6u s GLU 84 CO 0.14 -0.62 -0.07 0.20 0.02 0.00 0.00 175.26 174.94 1n6u s GLY 85 N 1.48 1.70 -0.11 -1.39 0.00 -0.75 -0.94 107.32 107.30 1n6u s GLY 85 Ca 0.01 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 43.85 1n6u s GLY 85 CO 0.04 -0.61 -0.13 -1.36 0.00 0.00 0.00 173.10 171.04 1n6u s PHE 86 N -0.70 2.79 -0.74 1.90 0.40 -1.21 -1.01 117.98 119.41 1n6u s PHE 86 Ca 0.11 -0.54 -0.27 0.00 -0.60 0.00 0.00 56.93 55.62 1n6u s PHE 86 Cb -0.11 -1.80 0.03 0.00 0.51 0.00 0.00 43.02 41.64 1n6u s PHE 86 CO 0.02 -0.13 1.32 -1.54 0.70 0.00 0.00 175.22 175.59 1n6u s SER 87 N 0.13 6.11 0.05 1.36 1.04 0.65 -4.25 113.70 118.79 1n6u s SER 87 Ca -0.07 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 55.93 1n6u s SER 87 Cb -0.15 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1n6u s SER 87 CO 0.05 -1.87 0.00 0.61 0.98 0.00 0.00 173.24 173.01 1n6u n GLY 88 N 5.45 1.82 0.00 7.32 0.00 -1.26 -2.38 105.19 116.14 1n6u n GLY 88 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1n6u n GLY 88 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1n6u n ASN 89 N 5.86 0.28 -4.65 1.61 6.94 -1.26 -4.83 115.26 119.20 1n6u n ASN 89 Ca 0.00 -0.63 -0.29 0.00 -0.02 0.00 0.00 54.58 53.63 1n6u n ASN 89 Cb 0.00 0.68 -0.08 0.00 -2.36 0.00 0.00 39.78 38.02 1n6u n ASN 89 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1n6u s THR 90 N -0.68 3.77 -0.03 5.53 2.01 -1.00 -5.09 115.64 120.15 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 -2.81 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 1n6u s THR 90 CO 0.00 0.08 1.15 -0.89 -0.69 0.00 0.00 174.62 174.27 1n6u s THR 91 N -1.35 4.35 -0.02 -0.82 2.01 -1.26 0.24 115.64 118.78 1n6u s THR 91 Ca 0.25 1.67 0.10 0.00 0.31 0.00 0.00 61.69 64.02 1n6u s THR 91 Cb -0.11 -4.07 -0.16 0.00 0.01 0.00 0.00 72.50 68.17 1n6u s THR 91 CO 0.17 0.04 0.21 -0.11 -0.69 0.00 0.00 174.62 174.24 1n6u n LEU 92 N 4.78 0.00 -3.70 4.42 7.94 -0.81 -4.71 117.00 124.91 1n6u n LEU 92 Ca 0.10 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.98 1n6u n LEU 92 Cb 0.47 0.03 -0.01 0.00 0.53 0.00 0.00 43.42 44.44 1n6u n LEU 92 CO 0.54 0.03 0.85 0.72 -1.11 0.00 0.00 177.39 178.42 1n6u s PHE 93 N -2.67 -0.10 -0.40 1.96 -0.71 -0.18 -4.98 117.98 110.90 1n6u s PHE 93 Ca -0.04 -0.13 0.02 0.00 -1.04 0.00 0.00 56.93 55.74 1n6u s PHE 93 Cb 0.06 0.60 0.19 0.00 -1.21 0.00 0.00 43.02 42.66 1n6u s PHE 93 CO 0.43 -0.62 0.78 -1.54 -1.34 0.00 0.00 175.22 172.93 1n6u s SER 94 N -2.95 -1.14 0.18 1.98 1.04 -1.26 -1.82 113.70 109.73 1n6u s SER 94 Ca 0.13 -0.71 0.08 0.00 0.48 0.00 0.00 55.95 55.93 1n6u s SER 94 Cb 0.01 1.46 -0.04 0.00 0.10 0.00 0.00 66.02 67.55 1n6u s SER 94 CO -0.00 -0.11 -0.05 0.00 0.98 0.00 0.00 173.24 174.06 1n6u s SER 96 N -2.90 1.46 -0.28 0.00 0.01 -1.26 0.76 113.70 111.50 1n6u s SER 96 Ca 0.26 -1.40 -0.24 0.00 1.31 0.00 0.00 55.95 55.88 1n6u s SER 96 Cb -0.09 0.14 0.12 0.00 0.21 0.00 0.00 66.02 66.41 1n6u s SER 96 CO 0.17 -0.73 1.02 -2.28 0.41 0.00 0.00 173.24 171.84 1n6u s HIS 97 N -3.65 -0.49 -0.36 2.43 5.04 0.11 -4.96 115.29 113.41 1n6u s HIS 97 Ca 0.37 1.17 -0.27 0.00 -1.54 0.00 0.00 55.06 54.79 1n6u s HIS 97 Cb 0.08 0.36 0.02 0.00 0.04 0.00 0.00 32.58 33.08 1n6u s HIS 97 CO 0.14 -0.24 0.99 0.54 -2.34 0.00 0.00 174.74 173.83 1n6u s ASN 98 N 0.33 6.76 -0.36 9.88 2.20 -1.26 -0.84 114.94 131.65 1n6u s ASN 98 Ca 0.02 0.73 -0.23 0.00 -0.94 0.00 0.00 52.86 52.44 1n6u s ASN 98 Cb -0.05 -2.49 0.01 0.00 -2.00 0.00 0.00 41.25 36.71 1n6u s ASN 98 CO -0.07 -0.89 0.79 -0.36 -2.94 0.00 0.00 177.10 173.63 1n6u s PHE 99 N 3.60 3.12 -1.21 1.54 0.40 -0.65 -4.91 117.98 119.87 1n6u s PHE 99 Ca 0.41 0.60 -0.11 0.00 -0.60 0.00 0.00 56.93 57.23 1n6u s PHE 99 Cb -0.12 -3.39 0.19 0.00 0.51 0.00 0.00 43.02 40.22 1n6u s PHE 99 CO 0.18 -0.72 1.49 0.91 0.70 0.00 0.00 175.22 177.79 1n6u n TRP 100 N 6.41 4.42 0.14 0.36 5.03 -1.26 -0.17 117.44 132.37 1n6u n TRP 100 Ca 0.03 -3.27 -0.06 0.00 3.03 0.00 0.00 57.50 57.24 1n6u n TRP 100 Cb 0.48 -2.01 -0.03 0.00 -1.03 0.00 0.00 31.31 28.72 1n6u n TRP 100 CO 0.00 0.00 0.00 -0.07 -0.03 0.00 0.00 177.69 177.59 1n6u h LEU 101 N 8.61 -0.31 -1.89 -0.99 3.38 -1.78 1.64 115.31 123.97 1n6u h LEU 101 Ca 0.31 0.01 0.55 0.00 0.09 0.00 0.00 57.88 58.84 1n6u h LEU 101 Cb 0.80 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.56 1n6u h LEU 101 CO 1.30 -0.19 1.41 0.00 0.09 0.00 0.00 178.44 181.05 1n6u n ALA 102 N -2.24 1.81 -0.03 1.53 0.00 0.46 0.92 120.51 122.98 1n6u n ALA 102 Ca -0.05 0.62 0.05 0.00 0.00 0.00 0.00 53.44 54.06 1n6u n ALA 102 Cb 0.14 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.38 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 -3.84 0.27 -0.13 0.00 -0.00 -1.13 -4.75 119.36 109.79 1n6u n ILE 103 Ca 0.42 -0.47 -0.26 0.00 -0.00 0.00 0.00 62.75 62.45 1n6u n ILE 103 Cb 1.97 -0.06 -0.09 0.00 -0.00 0.00 0.00 39.64 41.46 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 -2.22 1.94 -1.41 4.38 -0.08 0.56 -4.75 116.55 114.97 1n6u n ASP 104 Ca -0.09 0.34 0.00 0.00 -1.51 0.00 0.00 54.79 53.53 1n6u n ASP 104 Cb 0.59 -0.80 0.00 0.00 2.34 0.00 0.00 41.12 43.25 1n6u n ASP 104 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 1n6u n MET 105 N -4.28 -0.13 -3.28 -0.67 1.56 0.17 -4.85 117.12 105.65 1n6u n MET 105 Ca -0.48 0.29 -0.46 0.00 -0.27 0.00 0.00 57.70 56.78 1n6u n MET 105 Cb 0.82 -0.34 -0.05 0.00 2.15 0.00 0.00 33.22 35.81 1n6u n MET 105 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 1n6u s SER 106 N -0.31 6.25 0.06 6.12 0.01 -1.26 -4.82 113.70 119.75 1n6u s SER 106 Ca 0.00 -1.83 -0.28 0.00 1.31 0.00 0.00 55.95 55.15 1n6u s SER 106 Cb 0.00 -2.22 -0.05 0.00 0.21 0.00 0.00 66.02 63.95 1n6u s SER 106 CO 0.00 -0.87 0.89 0.12 0.41 0.00 0.00 173.24 173.79 1n6u s PHE 107 N 1.62 3.75 0.89 2.43 5.36 -1.25 0.19 117.98 130.97 1n6u s PHE 107 Ca 0.06 1.66 -0.13 0.00 -0.96 0.00 0.00 56.93 57.56 1n6u s PHE 107 Cb -0.27 -2.99 0.13 0.00 -0.34 0.00 0.00 43.02 39.55 1n6u s PHE 107 CO 0.02 0.18 1.16 -1.21 -1.46 0.00 0.00 175.22 173.91 1n6u s GLU 108 N 0.22 1.27 -0.49 10.12 8.01 0.27 -4.87 118.70 133.23 1n6u s GLU 108 Ca 0.45 0.18 -0.27 0.00 0.01 0.00 0.00 54.97 55.34 1n6u s GLU 108 Cb -0.22 -1.86 -0.02 0.00 -4.31 0.00 0.00 34.13 27.71 1n6u s GLU 108 CO 0.27 -2.08 1.88 -1.25 0.01 0.00 0.00 175.26 174.08 1n6u s PRO 109 N -5.41 2.86 0.76 0.39 0.04 -1.26 -4.86 135.00 127.51 1n6u s PRO 109 Ca 0.64 0.99 -0.10 0.00 0.04 0.00 0.00 61.00 62.57 1n6u s PRO 109 Cb -0.13 -4.33 0.06 0.00 0.04 0.00 0.00 34.50 30.14 1n6u s PRO 109 CO 0.52 -2.44 1.12 -2.14 0.04 0.00 0.00 177.00 174.10 1n6u s PRO 110 N 6.60 2.22 0.27 0.56 0.02 -1.26 -5.03 135.00 138.38 1n6u s PRO 110 Ca 0.75 0.09 -0.29 0.00 0.02 0.00 0.00 61.00 61.57 1n6u s PRO 110 Cb -0.17 -2.03 -0.09 0.00 0.02 0.00 0.00 34.50 32.23 1n6u s PRO 110 CO 0.26 -1.38 0.95 -2.00 -0.33 0.00 0.00 177.00 174.51 1n6u s GLU 111 N -5.44 4.76 -0.29 5.54 2.56 -1.02 -4.91 118.70 119.90 1n6u s GLU 111 Ca 0.60 1.46 -0.18 0.00 0.00 0.00 0.00 54.97 56.86 1n6u s GLU 111 Cb -0.11 -3.13 0.17 0.00 2.00 0.00 0.00 34.13 33.06 1n6u s GLU 111 CO 0.48 0.42 1.11 -0.59 -0.56 0.00 0.00 175.26 176.13 1n6u s PHE 112 N -1.31 -0.36 0.32 5.30 -0.12 -1.26 0.14 117.98 120.70 1n6u s PHE 112 Ca 0.44 0.74 0.05 0.00 -0.05 0.00 0.00 56.93 58.11 1n6u s PHE 112 Cb -0.24 0.26 -0.06 0.00 -0.63 0.00 0.00 43.02 42.35 1n6u s PHE 112 CO 0.30 -0.18 0.01 -1.21 -0.05 0.00 0.00 175.22 174.10 1n6u s GLU 113 N 1.00 1.66 -0.18 1.99 0.41 0.15 -4.97 118.70 118.76 1n6u s GLU 113 Ca -0.06 -1.90 -0.06 0.00 -0.41 0.00 0.00 54.97 52.54 1n6u s GLU 113 Cb -0.03 -1.07 0.09 0.00 -1.78 0.00 0.00 34.13 31.33 1n6u s GLU 113 CO -0.12 -0.10 0.37 0.96 -0.49 0.00 0.00 175.26 175.88 1n6u s ILE 114 N -3.12 -0.57 -0.21 -1.63 -4.36 -1.26 0.01 121.20 110.06 1n6u s ILE 114 Ca 0.34 0.17 -0.09 0.00 -0.26 0.00 0.00 60.65 60.82 1n6u s ILE 114 Cb 0.07 -0.62 -0.04 0.00 1.25 0.00 0.00 42.46 43.12 1n6u s ILE 114 CO 0.15 0.06 0.10 -0.69 0.24 0.00 0.00 174.94 174.79 1n6u s VAL 115 N 2.55 4.92 -0.09 8.37 1.01 0.41 -4.67 120.40 132.90 1n6u s VAL 115 Ca 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 1n6u s VAL 115 Cb -0.12 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1n6u s VAL 115 CO -0.12 0.40 -0.01 -0.83 0.00 0.00 0.00 175.10 174.54 1n6u s GLY 116 N 0.83 1.82 0.29 4.51 0.00 -1.26 0.12 107.32 113.62 1n6u s GLY 116 Ca 0.05 -0.82 0.09 0.00 0.00 0.00 0.00 44.72 44.04 1n6u s GLY 116 CO 0.02 -0.55 0.06 -1.36 0.00 0.00 0.00 173.10 171.27 1n6u s PHE 117 N -0.79 2.73 0.32 1.90 0.40 0.17 -4.68 117.98 118.03 1n6u s PHE 117 Ca 0.12 -0.27 0.10 0.00 -0.60 0.00 0.00 56.93 56.28 1n6u s PHE 117 Cb -0.11 -1.36 0.92 0.00 0.51 0.00 0.00 43.02 42.98 1n6u s PHE 117 CO 0.02 0.52 1.70 1.15 0.70 0.00 0.00 175.22 179.31 1n6u h THR 118 N 1.74 0.44 0.00 0.64 2.02 -1.91 -2.66 112.91 113.18 1n6u h THR 118 Ca -0.44 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1n6u h THR 118 Cb 1.25 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1n6u h THR 118 CO 0.62 0.08 -0.00 -3.20 0.37 0.00 0.00 175.52 173.39 1n6u n ASN 119 N -4.98 1.99 -3.83 4.18 4.05 -1.26 -2.45 115.26 112.95 1n6u n ASN 119 Ca 0.28 -2.14 -0.08 0.00 0.45 0.00 0.00 54.58 53.09 1n6u n ASN 119 Cb 0.81 -0.07 -0.03 0.00 1.23 0.00 0.00 39.78 41.73 1n6u n ASN 119 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 177.26 172.83 1n6u s HIS 120 N -1.25 0.02 0.05 1.20 -3.43 -1.00 -3.80 115.29 107.08 1n6u s HIS 120 Ca 0.05 -0.46 0.07 0.00 -0.80 0.00 0.00 55.06 53.92 1n6u s HIS 120 Cb 0.04 0.55 -0.03 0.00 -1.43 0.00 0.00 32.58 31.71 1n6u s HIS 120 CO 0.00 -1.18 -0.20 0.42 -2.00 0.00 0.00 174.74 171.78 1n6u s ILE 121 N -3.84 1.61 -0.22 -5.38 1.01 0.18 0.44 121.20 115.00 1n6u s ILE 121 Ca 0.15 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.57 1n6u s ILE 121 Cb -0.04 -1.42 0.06 0.00 0.01 0.00 0.00 42.46 41.07 1n6u s ILE 121 CO 0.08 0.14 -0.05 0.20 0.00 0.00 0.00 174.94 175.31 1n6u s ASN 122 N -1.29 3.69 -0.21 3.58 0.01 0.31 -0.88 114.94 120.16 1n6u s ASN 122 Ca 0.07 -1.09 -0.03 0.00 -0.71 0.00 0.00 52.86 51.09 1n6u s ASN 122 Cb -0.09 -1.14 -0.00 0.00 0.41 0.00 0.00 41.25 40.43 1n6u s ASN 122 CO 0.02 -0.23 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.63 1n6u s VAL 123 N 1.43 3.15 -0.23 1.60 1.01 0.16 0.16 120.40 127.68 1n6u s VAL 123 Ca -0.05 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1n6u s VAL 123 Cb -0.18 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.80 1n6u s VAL 123 CO -0.07 0.44 -0.08 -0.32 0.00 0.00 0.00 175.10 175.08 1n6u s MET 124 N 1.42 3.01 -0.01 2.72 1.75 0.10 0.43 119.30 128.72 1n6u s MET 124 Ca 0.05 -0.86 -0.04 0.00 -1.25 0.00 0.00 55.69 53.59 1n6u s MET 124 Cb -0.14 -2.92 -0.04 0.00 2.84 0.00 0.00 34.83 34.57 1n6u s MET 124 CO -0.05 -0.31 0.20 0.08 -0.65 0.00 0.00 175.02 174.29 1n6u s VAL 125 N 1.36 5.41 -0.31 10.11 1.01 -0.78 -0.67 120.40 136.52 1n6u s VAL 125 Ca 0.03 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1n6u s VAL 125 Cb -0.15 -3.54 0.09 0.00 0.00 0.00 0.00 36.38 32.79 1n6u s VAL 125 CO -0.06 0.36 0.07 -0.54 0.00 0.00 0.00 175.10 174.93 1n6u s LYS 126 N -1.83 1.04 -0.01 2.72 3.01 0.38 0.29 119.74 125.35 1n6u s LYS 126 Ca 0.26 -1.30 0.00 0.00 -1.01 0.00 0.00 55.97 53.93 1n6u s LYS 126 Cb -0.13 -2.44 0.01 0.00 -1.01 0.00 0.00 37.83 34.27 1n6u s LYS 126 CO 0.17 -0.92 -0.00 -0.59 0.51 0.00 0.00 175.35 174.51 1n6u s PHE 127 N 1.37 0.16 0.00 3.18 -0.71 -0.07 -2.42 117.98 119.49 1n6u s PHE 127 Ca 0.08 0.01 0.00 0.00 -1.04 0.00 0.00 56.93 55.98 1n6u s PHE 127 Cb -0.18 -0.19 0.00 0.00 -1.21 0.00 0.00 43.02 41.44 1n6u s PHE 127 CO -0.17 -0.05 0.00 -2.30 -1.34 0.00 0.00 175.22 171.36 1n6u n PRO 128 N 3.50 0.00 -2.04 1.99 -0.02 -1.26 0.10 135.00 137.27 1n6u n PRO 128 Ca -0.19 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 60.94 1n6u n PRO 128 Cb 0.56 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.00 1n6u n PRO 128 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1n6u s SER 129 N 0.00 5.23 -0.07 2.55 1.04 -1.26 -3.39 113.70 117.80 1n6u s SER 129 Ca 0.00 0.07 0.05 0.00 0.48 0.00 0.00 55.95 56.55 1n6u s SER 129 Cb 0.00 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 1n6u s SER 129 CO 0.00 -2.48 -0.23 -0.51 0.98 0.00 0.00 173.24 171.00 1n6u s ILE 130 N 9.38 2.22 -0.65 -1.02 -1.16 -1.18 -4.93 121.20 123.87 1n6u s ILE 130 Ca 0.68 -1.00 -0.19 0.00 -0.51 0.00 0.00 60.65 59.64 1n6u s ILE 130 Cb -0.11 -1.83 0.11 0.00 0.61 0.00 0.00 42.46 41.25 1n6u s ILE 130 CO 0.15 0.57 0.76 0.68 -2.81 0.00 0.00 174.94 174.28 1n6u s VAL 131 N -0.07 4.85 0.59 4.00 -7.23 -1.26 -3.93 120.40 117.34 1n6u s VAL 131 Ca -0.06 -1.14 0.33 0.00 -1.81 0.00 0.00 61.98 59.30 1n6u s VAL 131 Cb -0.14 -4.53 0.47 0.00 0.56 0.00 0.00 36.38 32.74 1n6u s VAL 131 CO 0.05 -1.17 1.57 1.05 -0.31 0.00 0.00 175.10 176.28 1n6u h GLU 132 N 9.06 0.00 0.00 4.82 -0.00 -1.93 0.60 114.58 127.13 1n6u h GLU 132 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.14 1n6u h GLU 132 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.83 1n6u h GLU 132 CO 1.08 0.00 0.06 -1.91 -0.00 0.00 0.00 179.01 178.24 1n6u n GLU 133 N -3.60 0.01 -0.83 1.06 2.13 -1.26 -1.29 120.64 116.86 1n6u n GLU 133 Ca 0.23 0.45 0.01 0.00 0.66 0.00 0.00 57.16 58.52 1n6u n GLU 133 Cb 1.36 -1.60 0.00 0.00 0.27 0.00 0.00 31.44 31.48 1n6u n GLU 133 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1n6u n GLU 134 N -1.50 0.00 -3.75 5.31 -0.00 0.21 -5.07 120.64 115.84 1n6u n GLU 134 Ca -0.00 -1.18 -0.37 0.00 -0.00 0.00 0.00 57.16 55.62 1n6u n GLU 134 Cb 0.07 -0.23 -0.11 0.00 -0.00 0.00 0.00 31.44 31.17 1n6u n GLU 134 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.13 176.65 1n6u s LEU 135 N 0.00 3.77 0.00 -1.84 2.34 -0.41 -4.95 118.68 117.58 1n6u s LEU 135 Ca 0.10 -0.05 0.15 0.00 0.06 0.00 0.00 54.13 54.38 1n6u s LEU 135 Cb 0.12 -2.01 0.87 0.00 -0.56 0.00 0.00 46.19 44.60 1n6u s LEU 135 CO -0.05 0.01 1.29 1.67 -1.06 0.00 0.00 176.35 178.21 1n6u n GLN 136 N 4.62 0.50 -1.48 1.48 7.27 -1.26 -4.78 117.38 123.72 1n6u n GLN 136 Ca -0.15 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.63 1n6u n GLN 136 Cb 0.52 -1.46 0.14 0.00 2.41 0.00 0.00 30.24 31.85 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 -2.00 2.48 0.00 3.69 2.19 -1.26 -4.85 117.98 118.23 1n6u s PHE 137 Ca 0.22 0.90 0.19 0.00 0.33 0.00 0.00 56.93 58.57 1n6u s PHE 137 Cb 0.10 -3.35 0.31 0.00 -1.31 0.00 0.00 43.02 38.77 1n6u s PHE 137 CO 0.17 -2.40 1.11 -0.25 1.83 0.00 0.00 175.22 175.69 1n6u n ASP 138 N -3.80 0.51 -4.92 6.13 9.92 -1.26 -5.11 116.55 118.01 1n6u n ASP 138 Ca 0.06 -1.98 -0.28 0.00 -0.53 0.00 0.00 54.79 52.06 1n6u n ASP 138 Cb 0.59 -0.16 -0.03 0.00 -0.64 0.00 0.00 41.12 40.87 1n6u n ASP 138 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 1n6u s LEU 139 N 0.00 4.20 0.10 0.64 0.05 -1.26 -4.77 118.68 117.64 1n6u s LEU 139 Ca 0.24 0.46 0.10 0.00 0.05 0.00 0.00 54.13 54.99 1n6u s LEU 139 Cb 0.28 -3.24 -0.04 0.00 -2.05 0.00 0.00 46.19 41.15 1n6u s LEU 139 CO -0.12 -0.06 -0.25 -0.44 -0.55 0.00 0.00 176.35 174.92 1n6u s SER 140 N -3.12 3.38 -0.16 1.48 0.01 -0.99 -4.95 113.70 109.35 1n6u s SER 140 Ca 0.39 -0.66 -0.20 0.00 1.31 0.00 0.00 55.95 56.79 1n6u s SER 140 Cb -0.11 -0.30 -0.03 0.00 0.21 0.00 0.00 66.02 65.79 1n6u s SER 140 CO 0.29 0.21 0.60 -0.22 0.41 0.00 0.00 173.24 174.53 1n6u s LEU 141 N -1.80 4.20 -0.10 2.44 1.98 -1.26 -2.18 118.68 121.96 1n6u s LEU 141 Ca 0.14 0.87 0.03 0.00 -2.89 0.00 0.00 54.13 52.29 1n6u s LEU 141 Cb -0.10 -2.87 0.01 0.00 0.66 0.00 0.00 46.19 43.89 1n6u s LEU 141 CO 0.05 -0.19 -0.20 0.68 -1.89 0.00 0.00 176.35 174.81 1n6u s VAL 142 N 1.45 1.79 -0.49 1.68 -7.23 0.05 -3.98 120.40 113.66 1n6u s VAL 142 Ca 0.29 -0.85 -0.14 0.00 -1.81 0.00 0.00 61.98 59.46 1n6u s VAL 142 Cb -0.16 -1.57 0.10 0.00 0.56 0.00 0.00 36.38 35.31 1n6u s VAL 142 CO 0.12 0.50 0.42 -0.63 -0.31 0.00 0.00 175.10 175.20 1n6u s ILE 143 N 0.51 5.03 -0.43 -0.62 -1.09 0.37 -2.35 121.20 122.62 1n6u s ILE 143 Ca -0.16 -1.34 -0.22 0.00 -2.23 0.00 0.00 60.65 56.70 1n6u s ILE 143 Cb -0.17 -4.13 0.02 0.00 -1.58 0.00 0.00 42.46 36.60 1n6u s ILE 143 CO 0.06 -0.71 0.71 -1.61 -1.23 0.00 0.00 174.94 172.16 1n6u s GLU 144 N 1.58 3.42 0.06 2.79 8.01 -0.97 0.13 118.70 133.72 1n6u s GLU 144 Ca 0.04 -0.15 -0.19 0.00 0.01 0.00 0.00 54.97 54.68 1n6u s GLU 144 Cb -0.27 -3.92 -0.07 0.00 -4.31 0.00 0.00 34.13 25.57 1n6u s GLU 144 CO 0.04 -1.01 0.54 -2.00 0.01 0.00 0.00 175.26 172.85 1n6u s GLU 145 N 3.03 4.16 -0.47 1.61 -6.30 0.44 -0.26 118.70 120.90 1n6u s GLU 145 Ca 0.27 0.69 0.08 0.00 -2.50 0.00 0.00 54.97 53.50 1n6u s GLU 145 Cb -0.13 -3.24 0.27 0.00 0.00 0.00 0.00 34.13 31.03 1n6u s GLU 145 CO 0.20 0.65 0.64 0.94 0.02 0.00 0.00 175.26 177.71 1n6u n GLN 146 N 1.75 1.43 -3.31 4.30 0.00 0.09 0.14 117.38 121.77 1n6u n GLN 146 Ca -0.11 -3.76 -0.35 0.00 -0.00 0.00 0.00 57.00 52.78 1n6u n GLN 146 Cb 0.51 -1.64 -0.06 0.00 0.00 0.00 0.00 30.24 29.05 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 -1.88 6.85 -0.31 1.69 1.04 0.52 -0.35 113.70 121.26 1n6u s SER 147 Ca 0.38 1.13 -0.04 0.00 0.48 0.00 0.00 55.95 57.90 1n6u s SER 147 Cb 0.20 -2.31 0.04 0.00 0.10 0.00 0.00 66.02 64.05 1n6u s SER 147 CO -0.08 0.07 0.10 1.21 0.98 0.00 0.00 173.24 175.52 1n6u n GLU 148 N 0.68 -2.34 -0.16 4.02 0.00 0.00 0.13 120.64 122.97 1n6u n GLU 148 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.14 1n6u n GLU 148 Cb 0.52 -3.91 0.00 0.00 0.00 0.00 0.00 31.44 28.05 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 -0.54 0.68 3.38 8.31 0.00 -1.26 -4.98 105.19 110.78 1n6u n GLY 149 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.23 2.84 0.66 -0.61 -0.00 0.34 -5.12 121.20 117.08 1n6u s ILE 150 Ca 0.00 -0.77 -0.02 0.00 -0.00 0.00 0.00 60.65 59.87 1n6u s ILE 150 Cb 0.00 -2.14 0.08 0.00 -0.00 0.00 0.00 42.46 40.40 1n6u s ILE 150 CO 0.00 0.55 0.93 0.68 -0.00 0.00 0.00 174.94 177.10 1n6u s VAL 151 N -0.06 2.36 -0.25 8.37 -7.23 -1.26 -0.36 120.40 121.98 1n6u s VAL 151 Ca -0.04 -0.53 -0.33 0.00 -1.81 0.00 0.00 61.98 59.27 1n6u s VAL 151 Cb -0.14 -2.84 0.16 0.00 0.56 0.00 0.00 36.38 34.12 1n6u s VAL 151 CO 0.04 0.00 1.29 -0.54 -0.31 0.00 0.00 175.10 175.58 1n6u s LYS 152 N -5.05 0.17 -0.39 4.82 1.02 0.37 -4.84 119.74 115.85 1n6u s LYS 152 Ca 0.62 -0.02 0.03 0.00 0.02 0.00 0.00 55.97 56.61 1n6u s LYS 152 Cb -0.08 0.08 0.11 0.00 -0.52 0.00 0.00 37.83 37.42 1n6u s LYS 152 CO 0.42 -0.07 0.14 -1.59 -0.92 0.00 0.00 175.35 173.34 1n6u s LYS 153 N -1.69 1.37 -0.59 1.68 -2.85 -1.26 -0.42 119.74 115.97 1n6u s LYS 153 Ca 0.09 -1.88 -0.21 0.00 -1.00 0.00 0.00 55.97 52.97 1n6u s LYS 153 Cb -0.01 -2.78 0.07 0.00 -2.06 0.00 0.00 37.83 33.06 1n6u s LYS 153 CO -0.05 -1.03 0.81 -1.01 0.10 0.00 0.00 175.35 174.17 1n6u s HIS 154 N 0.70 2.87 -0.93 1.78 3.76 0.34 -4.90 115.29 118.92 1n6u s HIS 154 Ca 0.13 -0.62 -0.11 0.00 -0.15 0.00 0.00 55.06 54.32 1n6u s HIS 154 Cb -0.21 -4.02 0.24 0.00 1.11 0.00 0.00 32.58 29.70 1n6u s HIS 154 CO -0.09 -1.37 0.88 -1.59 -0.85 0.00 0.00 174.74 171.72 1n6u s LYS 155 N 3.30 3.74 0.77 1.40 -2.85 -1.26 0.14 119.74 124.98 1n6u s LYS 155 Ca 0.18 -2.82 -0.14 0.00 -1.00 0.00 0.00 55.97 52.20 1n6u s LYS 155 Cb -0.19 -4.40 0.06 0.00 -2.06 0.00 0.00 37.83 31.24 1n6u s LYS 155 CO 0.10 -1.26 1.19 -1.25 0.10 0.00 0.00 175.35 174.23 1n6u s PRO 156 N -0.51 1.94 -0.32 1.78 0.04 -1.26 -4.87 135.00 131.81 1n6u s PRO 156 Ca 0.23 1.68 -0.27 0.00 0.04 0.00 0.00 61.00 62.68 1n6u s PRO 156 Cb -0.11 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 1n6u s PRO 156 CO -0.08 -1.97 2.20 -2.00 0.04 0.00 0.00 177.00 175.18 1n6u s GLU 157 N -4.11 2.86 0.00 4.56 2.12 -1.26 -4.79 118.70 118.07 1n6u s GLU 157 Ca 0.72 1.72 0.05 0.00 0.36 0.00 0.00 54.97 57.82 1n6u s GLU 157 Cb -0.27 -4.41 0.30 0.00 0.26 0.00 0.00 34.13 30.01 1n6u s GLU 157 CO 0.48 -2.41 1.03 -0.89 -0.54 0.00 0.00 175.26 172.93 1n6u n ILE 158 N 7.76 0.00 -1.50 -3.70 2.08 -1.26 -4.68 119.36 118.06 1n6u n ILE 158 Ca 0.30 0.00 -0.16 0.00 0.56 0.00 0.00 62.75 63.45 1n6u n ILE 158 Cb 0.48 -0.19 -0.13 0.00 -0.75 0.00 0.00 39.64 39.05 1n6u n ILE 158 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1n6u n LYS 159 N -0.60 0.26 -2.64 0.38 4.81 -1.26 -0.19 118.16 118.92 1n6u n LYS 159 Ca 0.04 -0.52 -0.11 0.00 -0.87 0.00 0.00 58.31 56.85 1n6u n LYS 159 Cb 0.02 -2.44 0.02 0.00 0.02 0.00 0.00 35.03 32.65 1n6u n LYS 159 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1n6u n GLY 160 N 6.06 0.11 0.10 3.14 0.00 -1.26 -4.95 105.19 108.40 1n6u n GLY 160 Ca 0.52 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.30 1.52 -3.57 1.61 2.85 0.74 -4.72 115.26 113.39 1n6u n ASN 161 Ca -0.05 -0.07 -0.41 0.00 -0.11 0.00 0.00 54.58 53.94 1n6u n ASN 161 Cb 0.56 0.23 -0.06 0.00 1.24 0.00 0.00 39.78 41.74 1n6u n ASN 161 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 1n6u n MET 162 N -2.93 1.36 -1.47 1.20 2.81 -1.26 -4.43 117.12 112.40 1n6u n MET 162 Ca -0.35 -1.70 0.01 0.00 -1.81 0.00 0.00 57.70 53.84 1n6u n MET 162 Cb 0.99 -2.82 0.09 0.00 -0.71 0.00 0.00 33.22 30.77 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 7.35 1.76 0.00 7.83 2.88 -1.25 -3.10 113.62 129.09 1n6u n SER 163 Ca 0.48 -2.81 0.00 0.00 -1.33 0.00 0.00 58.87 55.21 1n6u n SER 163 Cb 0.38 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 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 -0.32 0.73 2.92 0.46 0.00 0.29 -4.05 105.19 105.22 1n6u n GLY 164 Ca 0.15 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 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 3.54 -4.37 1.61 0.23 -1.18 -0.89 115.26 114.20 1n6u n ASN 165 Ca 0.00 -2.80 -0.43 0.00 -0.53 0.00 0.00 54.58 50.82 1n6u n ASN 165 Cb 0.00 -1.51 -0.01 0.00 -2.08 0.00 0.00 39.78 36.18 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 6.91 -1.24 -3.93 -2.53 -0.00 0.83 -4.62 117.46 112.89 1n6u n PHE 166 Ca 0.51 0.70 -0.31 0.00 -0.00 0.00 0.00 57.45 58.36 1n6u n PHE 166 Cb 0.40 -1.89 -0.15 0.00 -0.00 0.00 0.00 39.48 37.85 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 -1.45 1.94 0.24 -2.13 2.01 -1.26 -1.87 115.64 113.11 1n6u s THR 167 Ca 0.61 -2.26 0.10 0.00 0.31 0.00 0.00 61.69 60.45 1n6u s THR 167 Cb -0.70 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 1n6u s THR 167 CO 0.60 -0.66 -0.11 -0.47 -0.69 0.00 0.00 174.62 173.29 1n6u s TYR 168 N 0.89 2.53 -0.19 4.92 6.14 0.17 -4.99 117.35 126.81 1n6u s TYR 168 Ca 0.12 -0.26 -0.05 0.00 0.64 0.00 0.00 57.07 57.52 1n6u s TYR 168 Cb -0.20 -1.16 0.07 0.00 0.42 0.00 0.00 41.96 41.09 1n6u s TYR 168 CO -0.10 0.60 0.09 0.42 0.64 0.00 0.00 175.55 177.20 1n6u s ILE 169 N -2.13 -0.05 -0.79 3.14 -1.09 -1.26 0.37 121.20 119.39 1n6u s ILE 169 Ca 0.28 -0.27 -0.21 0.00 -2.23 0.00 0.00 60.65 58.22 1n6u s ILE 169 Cb -0.07 -0.65 0.09 0.00 -1.58 0.00 0.00 42.46 40.24 1n6u s ILE 169 CO 0.16 -0.34 1.07 -0.63 -1.23 0.00 0.00 174.94 173.98 1n6u s ILE 170 N 2.12 4.41 0.39 2.92 1.01 -0.05 -4.84 121.20 127.15 1n6u s ILE 170 Ca 0.03 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 59.93 1n6u s ILE 170 Cb -0.16 -4.76 0.07 0.00 0.01 0.00 0.00 42.46 37.62 1n6u s ILE 170 CO -0.13 -1.53 0.54 -0.90 0.00 0.00 0.00 174.94 172.93 1n6u n ASP 171 N 7.46 1.24 -1.85 3.58 5.75 -1.26 0.51 116.55 131.98 1n6u n ASP 171 Ca 0.09 -1.92 -0.08 0.00 -0.01 0.00 0.00 54.79 52.87 1n6u n ASP 171 Cb 0.47 -0.31 0.03 0.00 -1.03 0.00 0.00 41.12 40.29 1n6u n ASP 171 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1n6u n LYS 172 N -1.90 -2.90 -4.50 0.11 3.00 -1.26 -4.91 118.16 105.80 1n6u n LYS 172 Ca 0.11 0.33 -0.21 0.00 -0.00 0.00 0.00 58.31 58.54 1n6u n LYS 172 Cb 0.38 -3.84 -0.14 0.00 0.00 0.00 0.00 35.03 31.43 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 -3.62 2.06 0.22 3.14 1.02 -1.25 -5.09 118.68 115.16 1n6u s LEU 173 Ca 0.12 -0.29 -0.10 0.00 0.02 0.00 0.00 54.13 53.88 1n6u s LEU 173 Cb -0.05 -0.63 -0.07 0.00 0.02 0.00 0.00 46.19 45.46 1n6u s LEU 173 CO 0.29 0.12 0.54 0.27 0.02 0.00 0.00 176.35 177.59 1n6u s ILE 174 N -0.45 4.94 0.72 -0.59 -5.25 -1.26 -4.35 121.20 114.96 1n6u s ILE 174 Ca 0.04 0.48 -0.17 0.00 -0.99 0.00 0.00 60.65 60.01 1n6u s ILE 174 Cb -0.06 -3.63 -0.15 0.00 2.95 0.00 0.00 42.46 41.58 1n6u s ILE 174 CO -0.00 -0.03 -0.44 -2.65 -1.79 0.00 0.00 174.94 170.03 1n6u n PRO 175 N -0.02 0.00 -2.74 0.37 -0.02 -1.02 -4.00 135.00 127.56 1n6u n PRO 175 Ca -0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.41 1n6u n PRO 175 Cb 0.52 -0.97 0.03 0.00 -0.02 0.00 0.00 33.50 33.06 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 2.90 -5.75 -3.62 2.55 5.15 -1.24 -4.62 115.26 110.63 1n6u n ASN 176 Ca 0.03 -0.35 -0.28 0.00 -0.60 0.00 0.00 54.58 53.39 1n6u n ASN 176 Cb 0.50 -4.05 -0.11 0.00 -0.53 0.00 0.00 39.78 35.58 1n6u n ASN 176 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1n6u s THR 177 N -3.18 1.45 -0.42 -0.44 2.01 -1.26 -4.73 115.64 109.06 1n6u s THR 177 Ca 0.21 -3.28 -0.29 0.00 0.31 0.00 0.00 61.69 58.65 1n6u s THR 177 Cb -0.03 -1.97 0.01 0.00 0.01 0.00 0.00 72.50 70.52 1n6u s THR 177 CO 0.55 -1.11 1.44 0.54 -0.69 0.00 0.00 174.62 175.35 1n6u s ASN 178 N -0.50 6.27 -0.10 3.53 2.20 -1.26 -3.86 114.94 121.21 1n6u s ASN 178 Ca 0.28 0.80 0.02 0.00 -0.94 0.00 0.00 52.86 53.02 1n6u s ASN 178 Cb -0.02 -2.54 -0.01 0.00 -2.00 0.00 0.00 41.25 36.67 1n6u s ASN 178 CO -0.16 -1.49 -0.17 -0.72 -2.94 0.00 0.00 177.10 171.62 1n6u s TYR 179 N 5.63 2.70 -0.46 1.54 -0.85 -1.08 -0.82 117.35 124.01 1n6u s TYR 179 Ca 0.62 -0.63 -0.21 0.00 -0.52 0.00 0.00 57.07 56.33 1n6u s TYR 179 Cb -0.14 -1.75 0.03 0.00 0.38 0.00 0.00 41.96 40.48 1n6u s TYR 179 CO 0.32 -0.17 0.70 0.00 -1.52 0.00 0.00 175.55 174.88 1n6u s VAL 181 N 3.00 5.12 0.44 0.00 1.01 0.14 -0.73 120.40 129.38 1n6u s VAL 181 Ca 0.23 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.37 1n6u s VAL 181 Cb -0.14 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.80 1n6u s VAL 181 CO 0.18 0.25 0.60 -0.55 0.00 0.00 0.00 175.10 175.58 1n6u s SER 182 N 1.73 5.62 -0.32 3.32 0.15 0.64 -1.62 113.70 123.21 1n6u s SER 182 Ca 0.07 -0.35 -0.02 0.00 0.70 0.00 0.00 55.95 56.35 1n6u s SER 182 Cb -0.16 -0.72 0.12 0.00 -1.71 0.00 0.00 66.02 63.56 1n6u s SER 182 CO 0.10 -0.80 0.17 -0.69 1.20 0.00 0.00 173.24 173.21 1n6u s VAL 183 N -2.40 0.05 0.24 4.45 1.01 -1.26 -2.29 120.40 120.19 1n6u s VAL 183 Ca 0.55 -1.27 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1n6u s VAL 183 Cb -0.10 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1n6u s VAL 183 CO 0.34 -0.87 -0.01 -0.72 0.00 0.00 0.00 175.10 173.83 1n6u s TYR 184 N 1.55 1.62 0.21 5.22 -0.85 -0.99 -3.90 117.35 120.20 1n6u s TYR 184 Ca 0.14 -0.88 0.07 0.00 -0.52 0.00 0.00 57.07 55.88 1n6u s TYR 184 Cb -0.20 -0.94 -0.04 0.00 0.38 0.00 0.00 41.96 41.17 1n6u s TYR 184 CO -0.17 0.02 0.08 -0.48 -1.52 0.00 0.00 175.55 173.48 1n6u s LEU 185 N -3.33 3.55 0.34 -3.49 0.05 -1.26 -0.77 118.68 113.78 1n6u s LEU 185 Ca 0.28 -0.33 0.04 0.00 0.05 0.00 0.00 54.13 54.17 1n6u s LEU 185 Cb 0.05 -2.14 -0.04 0.00 -2.05 0.00 0.00 46.19 42.02 1n6u s LEU 185 CO 0.09 0.04 0.14 -1.83 -0.55 0.00 0.00 176.35 174.23 1n6u s GLU 186 N -3.34 1.72 0.00 1.48 4.04 -0.93 -4.41 118.70 117.26 1n6u s GLU 186 Ca 0.30 -2.01 0.00 0.00 0.04 0.00 0.00 54.97 53.31 1n6u s GLU 186 Cb -0.09 -0.37 0.00 0.00 0.02 0.00 0.00 34.13 33.70 1n6u s GLU 186 CO 0.22 -0.43 0.00 0.72 -1.84 0.00 0.00 175.26 173.93 1n6u n HIS 187 N -0.71 -0.63 0.00 4.83 8.25 -1.26 -2.35 115.22 123.34 1n6u n HIS 187 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1n6u n HIS 187 Cb 0.65 0.48 0.00 0.00 1.12 0.00 0.00 29.99 32.24 1n6u n HIS 187 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1n6u n SER 188 N -2.46 0.00 -3.58 0.41 7.64 -1.26 -5.03 113.62 109.33 1n6u n SER 188 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 1n6u n SER 188 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1n6u n SER 188 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1n6u s ASP 189 N 0.00 -0.28 -0.35 6.43 1.01 -1.26 -5.03 116.67 117.19 1n6u s ASP 189 Ca 0.00 -0.12 0.08 0.00 0.71 0.00 0.00 52.55 53.23 1n6u s ASP 189 Cb 0.00 0.38 0.69 0.00 1.01 0.00 0.00 42.92 45.01 1n6u s ASP 189 CO 0.00 -0.65 1.80 1.21 0.21 0.00 0.00 175.17 177.73 1n6u n GLU 190 N -0.31 3.09 0.00 8.23 2.13 -1.26 -4.09 120.64 128.43 1n6u n GLU 190 Ca -0.07 -3.07 0.00 0.00 0.66 0.00 0.00 57.16 54.68 1n6u n GLU 190 Cb 0.61 -2.15 -0.00 0.00 0.27 0.00 0.00 31.44 30.17 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 -0.56 5.17 -1.10 5.31 7.27 -1.26 -4.65 117.38 127.57 1n6u n GLN 191 Ca 0.45 -0.11 -0.24 0.00 0.07 0.00 0.00 57.00 57.17 1n6u n GLN 191 Cb 1.42 -0.63 0.05 0.00 2.41 0.00 0.00 30.24 33.49 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 -0.79 5.65 -2.92 1.69 0.00 -1.26 -4.87 120.51 118.01 1n6u n ALA 192 Ca 0.00 -2.42 -0.44 0.00 0.00 0.00 0.00 53.44 50.58 1n6u n ALA 192 Cb 0.01 -1.57 -0.02 0.00 0.00 0.00 0.00 19.45 17.87 1n6u n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1n6u s VAL 193 N -3.22 4.78 -1.41 0.00 -7.23 -1.26 -4.50 120.40 107.56 1n6u s VAL 193 Ca 0.45 -1.81 -0.07 0.00 -1.81 0.00 0.00 61.98 58.74 1n6u s VAL 193 Cb 0.35 -4.82 0.06 0.00 0.56 0.00 0.00 36.38 32.53 1n6u s VAL 193 CO -0.03 -1.54 2.54 -0.38 -0.31 0.00 0.00 175.10 175.38 1n6u n ILE 194 N 5.32 4.95 -2.09 -0.62 -0.00 -1.26 -4.93 119.36 120.74 1n6u n ILE 194 Ca 0.27 -3.82 -0.41 0.00 -0.00 0.00 0.00 62.75 58.79 1n6u n ILE 194 Cb 0.48 -2.24 -0.03 0.00 -0.00 0.00 0.00 39.64 37.85 1n6u n ILE 194 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 1n6u s LYS 195 N -0.14 3.11 0.76 0.38 2.20 -1.26 -3.99 119.74 120.78 1n6u s LYS 195 Ca 0.58 0.98 -0.11 0.00 -0.36 0.00 0.00 55.97 57.06 1n6u s LYS 195 Cb 0.18 -4.24 0.04 0.00 -1.51 0.00 0.00 37.83 32.31 1n6u s LYS 195 CO -0.08 -2.14 1.08 -1.54 -0.36 0.00 0.00 175.35 172.31 1n6u s SER 196 N 6.39 4.85 -0.39 1.43 1.04 -1.25 -4.88 113.70 120.89 1n6u s SER 196 Ca 0.70 1.42 -0.37 0.00 0.48 0.00 0.00 55.95 58.19 1n6u s SER 196 Cb -0.17 -2.21 -0.13 0.00 0.10 0.00 0.00 66.02 63.61 1n6u s SER 196 CO 0.28 -1.76 2.19 -2.65 0.98 0.00 0.00 173.24 172.28 1n6u n PRO 197 N -3.31 0.85 -0.48 4.02 -0.02 -1.26 -4.39 135.00 130.41 1n6u n PRO 197 Ca 0.07 0.23 -0.23 0.00 -2.02 0.00 0.00 63.50 61.55 1n6u n PRO 197 Cb 0.55 -2.27 0.19 0.00 -0.02 0.00 0.00 33.50 31.95 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 9.45 -1.29 -3.72 2.45 4.77 -1.26 -4.88 117.00 122.51 1n6u n LEU 198 Ca 0.44 -0.45 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 1n6u n LEU 198 Cb 0.18 -0.87 -0.17 0.00 -2.33 0.00 0.00 43.42 40.23 1n6u n LEU 198 CO 0.78 -3.54 -0.36 -0.75 -1.33 0.00 0.00 177.39 172.20 1n6u s LYS 199 N -3.86 0.55 -0.88 3.23 2.20 -0.64 -4.82 119.74 115.53 1n6u s LYS 199 Ca 0.47 -0.28 -0.14 0.00 -0.36 0.00 0.00 55.97 55.66 1n6u s LYS 199 Cb -0.09 -1.88 0.21 0.00 -1.51 0.00 0.00 37.83 34.56 1n6u s LYS 199 CO 0.45 -0.59 0.87 0.00 -0.36 0.00 0.00 175.35 175.71 1n6u s THR 201 N 0.40 5.17 0.55 0.00 -1.32 -0.56 -4.71 115.64 115.17 1n6u s THR 201 Ca 0.22 0.11 -0.04 0.00 -1.21 0.00 0.00 61.69 60.77 1n6u s THR 201 Cb -0.09 -3.42 0.01 0.00 -1.51 0.00 0.00 72.50 67.48 1n6u s THR 201 CO -0.09 0.33 0.84 -0.22 -2.21 0.00 0.00 174.62 173.26 1n6u s LEU 202 N 1.28 3.35 0.22 9.08 2.96 -1.26 -2.62 118.68 131.69 1n6u s LEU 202 Ca 0.07 0.59 0.06 0.00 -0.22 0.00 0.00 54.13 54.63 1n6u s LEU 202 Cb -0.14 -3.43 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1n6u s LEU 202 CO 0.06 -0.96 0.17 -0.76 -1.32 0.00 0.00 176.35 173.54 1n6u s LEU 203 N -4.87 3.79 -0.48 -0.68 1.43 -1.25 -4.43 118.68 112.18 1n6u s LEU 203 Ca 0.52 -0.22 -0.28 0.00 -1.03 0.00 0.00 54.13 53.12 1n6u s LEU 203 Cb -0.10 -2.35 -0.09 0.00 0.03 0.00 0.00 46.19 43.68 1n6u s LEU 203 CO 0.43 -0.00 2.39 -0.81 0.23 0.00 0.00 176.35 178.59 1n6u n PRO 204 N -0.89 1.10 -2.04 1.29 -0.04 -1.26 -3.81 135.00 129.34 1n6u n PRO 204 Ca -0.08 0.12 -0.43 0.00 -0.04 0.00 0.00 63.50 63.07 1n6u n PRO 204 Cb 0.57 -3.09 -0.03 0.00 -0.04 0.00 0.00 33.50 30.91 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 7.81 3.55 0.14 0.54 0.04 -1.26 -3.63 135.00 142.19 1n6u s PRO 205 Ca 1.04 1.56 -0.15 0.00 0.04 0.00 0.00 61.00 63.49 1n6u s PRO 205 Cb -0.40 -4.13 0.01 0.00 0.04 0.00 0.00 34.50 30.03 1n6u s PRO 205 CO 0.33 -1.60 1.67 0.78 0.04 0.00 0.00 177.00 178.22 1n6u h GLY 206 N 12.77 0.75 -4.91 0.56 0.00 -1.88 -3.16 103.07 107.20 1n6u h GLY 206 Ca -0.34 -0.43 -0.56 0.00 0.00 0.00 0.00 47.33 46.00 1n6u h GLY 206 CO 1.02 0.40 1.38 0.61 0.00 0.00 0.00 176.54 179.95 1n6u n GLN 207 N -4.56 3.27 -3.31 4.80 10.64 -1.26 -4.75 117.38 122.21 1n6u n GLN 207 Ca 0.01 -2.54 0.03 0.00 -1.83 0.00 0.00 57.00 52.66 1n6u n GLN 207 Cb 0.18 -2.37 -0.02 0.00 -0.86 0.00 0.00 30.24 27.16 1n6u n GLN 207 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1n6u s GLU 208 N -0.72 0.45 -0.19 2.61 2.02 -1.19 -5.03 118.70 116.64 1n6u s GLU 208 Ca 0.60 0.94 0.13 0.00 0.02 0.00 0.00 54.97 56.65 1n6u s GLU 208 Cb 0.28 0.54 0.43 0.00 0.10 0.00 0.00 34.13 35.48 1n6u s GLU 208 CO -0.13 -0.35 1.21 -1.13 0.02 0.00 0.00 175.26 174.88 1n6u n SER 209 N 5.36 1.93 -4.39 -0.19 3.41 -1.26 -4.88 113.62 113.59 1n6u n SER 209 Ca -0.06 -3.64 -0.44 0.00 -0.26 0.00 0.00 58.87 54.46 1n6u n SER 209 Cb 0.51 -0.48 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 1n6u n SER 209 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1n6u s GLU 210 N -2.90 3.05 0.26 4.33 2.02 -1.26 -4.75 118.70 119.45 1n6u s GLU 210 Ca 0.39 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 54.14 1n6u s GLU 210 Cb 0.38 -4.18 0.00 0.00 0.10 0.00 0.00 34.13 30.42 1n6u s GLU 210 CO -0.07 -1.28 0.00 0.34 0.02 0.00 0.00 175.26 174.27 1n6u n PHE 211 N 5.85 -2.31 -0.84 1.61 7.35 -1.26 -5.24 117.46 122.62 1n6u n PHE 211 Ca -0.10 0.42 0.00 0.00 -0.76 0.00 0.00 57.45 57.01 1n6u n PHE 211 Cb 0.43 0.65 0.00 0.00 0.35 0.00 0.00 39.48 40.91 1n6u n PHE 211 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45