#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 -4.61 0.07 7.33 4.02 -1.26 -4.93 117.16 117.78 1n6u n TYR 2 Ca 0.00 2.72 -0.13 0.00 -0.01 0.00 0.00 57.90 60.48 1n6u n TYR 2 Cb 0.00 -3.87 -0.09 0.00 -0.02 0.00 0.00 39.34 35.37 1n6u n TYR 2 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1n6u h ASP 3 N 4.12 -0.18 -3.10 7.72 3.58 -2.13 -3.44 116.42 122.98 1n6u h ASP 3 Ca -0.30 -0.30 -0.65 0.00 0.42 0.00 0.00 57.03 56.21 1n6u h ASP 3 Cb 0.67 0.05 -0.09 0.00 1.72 0.00 0.00 39.33 41.68 1n6u h ASP 3 CO 0.01 0.23 -0.57 -0.44 -2.88 0.00 0.00 179.24 175.58 1n6u s SER 4 N -5.36 5.72 1.08 2.28 0.01 -1.26 -5.12 113.70 111.06 1n6u s SER 4 Ca -0.14 0.13 -0.17 0.00 1.31 0.00 0.00 55.95 57.08 1n6u s SER 4 Cb 0.02 -1.64 0.24 0.00 0.21 0.00 0.00 66.02 64.85 1n6u s SER 4 CO 0.58 0.24 1.16 -2.16 0.41 0.00 0.00 173.24 173.48 1n6u s PRO 5 N -1.93 -0.29 -0.10 12.44 0.04 -1.26 -5.07 135.00 138.82 1n6u s PRO 5 Ca 0.25 -0.05 0.04 0.00 0.04 0.00 0.00 61.00 61.28 1n6u s PRO 5 Cb -0.12 -1.70 -0.00 0.00 0.04 0.00 0.00 34.50 32.71 1n6u s PRO 5 CO 0.17 -3.10 -0.24 -0.51 0.04 0.00 0.00 177.00 173.36 1n6u s ASP 6 N -4.12 3.11 0.00 6.66 1.11 -1.26 -5.12 116.67 117.05 1n6u s ASP 6 Ca 0.70 -0.55 0.00 0.00 0.18 0.00 0.00 52.55 52.88 1n6u s ASP 6 Cb -0.10 -1.40 0.00 0.00 1.07 0.00 0.00 42.92 42.49 1n6u s ASP 6 CO 0.55 0.16 0.00 0.00 1.18 0.00 0.00 175.17 177.06 1n6u n TYR 7 N 3.51 0.00 -3.15 4.23 4.19 -1.26 -5.09 117.16 119.59 1n6u n TYR 7 Ca -0.19 0.00 -0.45 0.00 3.31 0.00 0.00 57.90 60.57 1n6u n TYR 7 Cb 0.53 0.00 -0.04 0.00 0.49 0.00 0.00 39.34 40.32 1n6u n TYR 7 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 1n6u s THR 8 N -1.01 5.03 0.31 2.97 2.01 -1.26 -5.03 115.64 118.67 1n6u s THR 8 Ca 0.00 -1.51 0.09 0.00 0.31 0.00 0.00 61.69 60.58 1n6u s THR 8 Cb 0.00 -4.53 -0.05 0.00 0.01 0.00 0.00 72.50 67.93 1n6u s THR 8 CO 0.00 -1.16 0.02 -1.81 -0.69 0.00 0.00 174.62 170.98 1n6u s ASP 9 N 3.27 4.34 -0.32 3.53 1.11 -1.26 -4.89 116.67 122.44 1n6u s ASP 9 Ca 0.16 -0.85 -0.10 0.00 0.18 0.00 0.00 52.55 51.95 1n6u s ASP 9 Cb -0.17 -0.64 0.01 0.00 1.07 0.00 0.00 42.92 43.18 1n6u s ASP 9 CO -0.01 -0.16 0.37 -0.62 1.18 0.00 0.00 175.17 175.92 1n6u n GLU 10 N -0.95 -2.16 -0.87 8.23 1.02 -1.24 -4.87 120.64 119.79 1n6u n GLU 10 Ca -0.05 1.96 -0.05 0.00 -0.02 0.00 0.00 57.16 59.00 1n6u n GLU 10 Cb 0.61 -4.81 -0.05 0.00 -0.02 0.00 0.00 31.44 27.17 1n6u n GLU 10 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1n6u n SER 11 N -0.11 -0.71 -0.25 1.62 7.64 1.22 -3.24 113.62 119.79 1n6u n SER 11 Ca 0.07 -1.42 0.00 0.00 1.01 0.00 0.00 58.87 58.54 1n6u n SER 11 Cb 0.28 0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1n6u n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n6u s THR 13 N -2.49 5.26 -0.37 0.00 2.01 -0.88 -4.81 115.64 114.35 1n6u s THR 13 Ca 0.00 0.28 -0.13 0.00 0.31 0.00 0.00 61.69 62.14 1n6u s THR 13 Cb 0.00 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.90 1n6u s THR 13 CO 0.00 0.19 0.26 -0.36 -0.69 0.00 0.00 174.62 174.02 1n6u s PHE 14 N 1.87 3.23 -0.10 4.92 0.08 -1.26 0.22 117.98 126.95 1n6u s PHE 14 Ca 0.10 -0.47 -0.08 0.00 0.12 0.00 0.00 56.93 56.60 1n6u s PHE 14 Cb -0.16 -2.52 -0.04 0.00 -0.57 0.00 0.00 43.02 39.73 1n6u s PHE 14 CO 0.11 -0.49 0.17 0.21 -0.10 0.00 0.00 175.22 175.11 1n6u s LYS 15 N 1.68 3.49 -0.05 0.44 2.20 0.16 -4.85 119.74 122.81 1n6u s LYS 15 Ca 0.05 -0.09 0.06 0.00 -0.36 0.00 0.00 55.97 55.64 1n6u s LYS 15 Cb -0.18 -3.19 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 1n6u s LYS 15 CO 0.10 0.77 -0.25 -1.50 -0.36 0.00 0.00 175.35 174.10 1n6u s ILE 16 N -1.05 2.04 -0.02 5.43 2.07 -1.26 0.20 121.20 128.61 1n6u s ILE 16 Ca 0.16 -1.07 0.04 0.00 -1.41 0.00 0.00 60.65 58.37 1n6u s ILE 16 Cb -0.12 -1.72 -0.01 0.00 0.13 0.00 0.00 42.46 40.74 1n6u s ILE 16 CO 0.06 0.57 -0.12 -0.44 -1.91 0.00 0.00 174.94 173.09 1n6u s SER 17 N -0.24 1.48 -0.45 4.50 0.01 0.97 -4.68 113.70 115.30 1n6u s SER 17 Ca -0.01 -0.23 -0.06 0.00 1.31 0.00 0.00 55.95 56.96 1n6u s SER 17 Cb -0.13 -0.26 0.12 0.00 0.21 0.00 0.00 66.02 65.96 1n6u s SER 17 CO 0.03 0.13 0.28 -0.22 0.41 0.00 0.00 173.24 173.87 1n6u s LEU 18 N -0.12 5.48 -0.20 2.44 2.96 0.47 -1.33 118.68 128.39 1n6u s LEU 18 Ca 0.02 -2.00 -0.08 0.00 -0.22 0.00 0.00 54.13 51.85 1n6u s LEU 18 Cb -0.07 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 1n6u s LEU 18 CO 0.00 -0.62 0.08 -0.60 -1.32 0.00 0.00 176.35 173.89 1n6u s ARG 19 N 1.22 3.93 -1.48 1.98 3.00 -0.27 0.11 118.95 127.44 1n6u s ARG 19 Ca 0.07 -0.36 -0.10 0.00 -1.00 0.00 0.00 55.73 54.35 1n6u s ARG 19 Cb -0.24 -3.27 0.06 0.00 0.00 0.00 0.00 34.95 31.49 1n6u s ARG 19 CO -0.03 0.16 0.87 0.09 0.00 0.00 0.00 175.30 176.39 1n6u n ASN 20 N 3.89 -3.52 -3.84 -2.12 4.13 -1.26 0.13 115.26 112.67 1n6u n ASN 20 Ca -0.16 -0.82 -0.30 0.00 1.68 0.00 0.00 54.58 54.98 1n6u n ASN 20 Cb 0.52 -3.82 -0.00 0.00 -1.54 0.00 0.00 39.78 34.94 1n6u n ASN 20 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 1n6u n PHE 21 N -4.55 -1.93 -5.04 3.10 -1.74 -1.26 -4.83 117.46 101.21 1n6u n PHE 21 Ca -0.07 0.72 -0.32 0.00 -0.56 0.00 0.00 57.45 57.22 1n6u n PHE 21 Cb 0.57 -3.26 -0.15 0.00 1.52 0.00 0.00 39.48 38.16 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 -6.53 2.81 0.10 3.97 0.52 0.12 -5.02 118.95 114.93 1n6u s ARG 22 Ca 0.61 -0.79 -0.18 0.00 -0.52 0.00 0.00 55.73 54.84 1n6u s ARG 22 Cb -0.32 -2.35 -0.07 0.00 0.52 0.00 0.00 34.95 32.73 1n6u s ARG 22 CO 0.75 0.37 0.58 0.45 0.02 0.00 0.00 175.30 177.47 1n6u s SER 23 N -0.11 7.02 -0.18 0.23 0.15 -0.57 -1.11 113.70 119.12 1n6u s SER 23 Ca -0.03 1.24 -0.05 0.00 0.70 0.00 0.00 55.95 57.81 1n6u s SER 23 Cb -0.14 -2.35 0.09 0.00 -1.71 0.00 0.00 66.02 61.91 1n6u s SER 23 CO 0.04 0.22 0.31 -0.63 1.20 0.00 0.00 173.24 174.38 1n6u s ILE 24 N -1.22 -0.48 -0.12 6.45 1.09 -0.44 0.19 121.20 126.67 1n6u s ILE 24 Ca 0.32 0.11 -0.01 0.00 -1.10 0.00 0.00 60.65 59.97 1n6u s ILE 24 Cb -0.18 -0.61 -0.03 0.00 -1.06 0.00 0.00 42.46 40.58 1n6u s ILE 24 CO 0.19 -0.00 -0.07 -1.48 -0.10 0.00 0.00 174.94 173.49 1n6u s LEU 25 N 2.47 3.13 0.51 2.97 0.05 0.20 -0.02 118.68 127.99 1n6u s LEU 25 Ca 0.04 -0.12 0.01 0.00 0.05 0.00 0.00 54.13 54.11 1n6u s LEU 25 Cb -0.13 -1.72 -0.01 0.00 -2.05 0.00 0.00 46.19 42.28 1n6u s LEU 25 CO -0.12 0.24 0.01 -0.94 -0.55 0.00 0.00 176.35 175.00 1n6u s SER 26 N -0.10 4.01 0.08 1.48 1.04 0.54 -0.82 113.70 119.93 1n6u s SER 26 Ca 0.01 -1.67 -0.03 0.00 0.48 0.00 0.00 55.95 54.74 1n6u s SER 26 Cb -0.13 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 1n6u s SER 26 CO 0.03 -0.88 0.05 -1.66 0.98 0.00 0.00 173.24 171.76 1n6u s TRP 27 N -2.92 0.51 -0.45 5.02 -2.14 -1.25 0.39 118.94 118.10 1n6u s TRP 27 Ca 0.06 -0.98 0.03 0.00 2.66 0.00 0.00 56.10 57.87 1n6u s TRP 27 Cb 0.01 -0.32 0.15 0.00 -3.10 0.00 0.00 33.47 30.22 1n6u s TRP 27 CO 0.03 -0.46 0.31 -2.00 -2.66 0.00 0.00 176.95 172.17 1n6u s GLU 28 N -3.94 1.17 -0.30 3.25 2.56 0.60 -4.77 118.70 117.27 1n6u s GLU 28 Ca 0.11 -2.11 0.02 0.00 0.00 0.00 0.00 54.97 52.99 1n6u s GLU 28 Cb 0.07 -1.93 0.08 0.00 2.00 0.00 0.00 34.13 34.34 1n6u s GLU 28 CO -0.07 -1.28 -0.02 -0.48 -0.56 0.00 0.00 175.26 172.85 1n6u s LEU 29 N 0.11 4.06 0.90 2.70 -0.00 -1.26 0.38 118.68 125.57 1n6u s LEU 29 Ca 0.25 -1.69 -0.12 0.00 -0.00 0.00 0.00 54.13 52.57 1n6u s LEU 29 Cb -0.10 -1.61 0.13 0.00 -0.00 0.00 0.00 46.19 44.61 1n6u s LEU 29 CO -0.10 -0.28 1.14 -0.75 -0.00 0.00 0.00 176.35 176.36 1n6u s LYS 30 N 1.05 1.19 -0.17 1.48 2.20 -1.20 -4.83 119.74 119.46 1n6u s LYS 30 Ca -0.01 0.27 -0.06 0.00 -0.36 0.00 0.00 55.97 55.80 1n6u s LYS 30 Cb -0.20 -1.85 -0.04 0.00 -1.51 0.00 0.00 37.83 34.24 1n6u s LYS 30 CO -0.06 -2.16 0.04 0.54 -0.36 0.00 0.00 175.35 173.36 1n6u s ASN 31 N -4.08 5.50 0.00 1.43 2.20 -1.26 -4.89 114.94 113.84 1n6u s ASN 31 Ca 0.64 0.06 0.00 0.00 -0.94 0.00 0.00 52.86 52.62 1n6u s ASN 31 Cb -0.14 -1.91 0.00 0.00 -2.00 0.00 0.00 41.25 37.20 1n6u s ASN 31 CO 0.53 0.19 0.00 1.57 -2.94 0.00 0.00 177.10 176.45 1n6u n HIS 32 N 3.40 0.00 -0.06 1.54 -0.00 -1.26 -4.90 115.22 113.94 1n6u n HIS 32 Ca -0.17 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 57.81 1n6u n HIS 32 Cb 0.52 0.00 -0.13 0.00 -0.12 0.00 0.00 29.99 30.26 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 -2.41 2.05 -4.30 0.26 7.64 -1.26 -4.97 113.62 110.64 1n6u n SER 33 Ca 0.00 0.08 -0.24 0.00 1.01 0.00 0.00 58.87 59.72 1n6u n SER 33 Cb 0.00 -0.68 -0.13 0.00 -1.01 0.00 0.00 64.21 62.39 1n6u n SER 33 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1n6u s ILE 34 N -2.53 1.77 -0.52 0.44 2.07 -1.26 -5.11 121.20 116.06 1n6u s ILE 34 Ca -0.28 -1.57 -0.16 0.00 -1.41 0.00 0.00 60.65 57.23 1n6u s ILE 34 Cb 0.08 -1.60 0.10 0.00 0.13 0.00 0.00 42.46 41.17 1n6u s ILE 34 CO 0.68 -0.05 0.48 -0.69 -1.91 0.00 0.00 174.94 173.46 1n6u s VAL 35 N -1.16 5.18 0.53 4.00 1.01 -1.26 -4.66 120.40 124.04 1n6u s VAL 35 Ca 0.07 -1.27 -0.18 0.00 0.00 0.00 0.00 61.98 60.61 1n6u s VAL 35 Cb -0.10 -4.27 -0.07 0.00 0.00 0.00 0.00 36.38 31.95 1n6u s VAL 35 CO 0.04 -0.78 1.03 -2.16 0.00 0.00 0.00 175.10 173.23 1n6u s PRO 36 N 1.73 3.67 0.08 2.72 0.04 -1.26 -4.55 135.00 137.42 1n6u s PRO 36 Ca 0.04 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1n6u s PRO 36 Cb -0.27 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1n6u s PRO 36 CO 0.05 -0.52 0.00 -2.37 0.04 0.00 0.00 177.00 174.20 1n6u n THR 37 N -1.51 0.52 -3.36 1.26 5.66 -1.26 -4.91 114.28 110.67 1n6u n THR 37 Ca 0.08 0.17 -0.35 0.00 -3.05 0.00 0.00 64.05 60.91 1n6u n THR 37 Cb 0.53 -1.31 -0.06 0.00 -1.55 0.00 0.00 70.33 67.94 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 3.56 0.31 1.09 -3.43 -1.25 -3.93 115.29 109.65 1n6u s HIS 38 Ca 0.00 1.03 0.03 0.00 -0.80 0.00 0.00 55.06 55.32 1n6u s HIS 38 Cb 0.00 -2.36 -0.05 0.00 -1.43 0.00 0.00 32.58 28.75 1n6u s HIS 38 CO 0.00 0.39 0.10 0.71 -2.00 0.00 0.00 174.74 173.94 1n6u s TYR 39 N -1.55 1.71 -0.30 0.38 2.02 0.16 -3.65 117.35 116.12 1n6u s TYR 39 Ca 0.40 -1.17 -0.03 0.00 -0.37 0.00 0.00 57.07 55.90 1n6u s TYR 39 Cb -0.14 -1.05 0.11 0.00 -0.40 0.00 0.00 41.96 40.48 1n6u s TYR 39 CO 0.19 -0.27 0.16 0.99 -1.57 0.00 0.00 175.55 175.05 1n6u s THR 40 N -3.50 -0.04 -0.37 -0.71 2.01 -0.54 0.17 115.64 112.65 1n6u s THR 40 Ca 0.35 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 61.11 1n6u s THR 40 Cb 0.07 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.57 1n6u s THR 40 CO 0.15 -0.77 1.60 -0.22 -0.69 0.00 0.00 174.62 174.68 1n6u s LEU 41 N 1.88 3.55 -0.12 4.42 2.96 0.27 -1.80 118.68 129.84 1n6u s LEU 41 Ca 0.11 1.06 -0.04 0.00 -0.22 0.00 0.00 54.13 55.04 1n6u s LEU 41 Cb -0.17 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1n6u s LEU 41 CO -0.28 -1.56 0.04 -0.76 -1.32 0.00 0.00 176.35 172.47 1n6u s LEU 42 N 6.11 3.75 0.03 -0.68 1.43 -0.27 -2.46 118.68 126.59 1n6u s LEU 42 Ca 0.70 0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 53.90 1n6u s LEU 42 Cb -0.18 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 1n6u s LEU 42 CO 0.33 0.31 0.10 -0.72 0.23 0.00 0.00 176.35 176.60 1n6u s TYR 43 N -0.45 0.16 0.30 0.29 -0.85 -0.88 0.94 117.35 116.87 1n6u s TYR 43 Ca 0.09 -0.41 -0.10 0.00 -0.52 0.00 0.00 57.07 56.13 1n6u s TYR 43 Cb -0.12 -0.12 0.04 0.00 0.38 0.00 0.00 41.96 42.14 1n6u s TYR 43 CO 0.02 -0.34 0.57 -2.37 -1.52 0.00 0.00 175.55 171.91 1n6u n THR 44 N 0.97 0.00 -4.61 -3.49 5.66 0.37 -1.09 114.28 112.09 1n6u n THR 44 Ca -0.20 -0.85 -0.33 0.00 -3.05 0.00 0.00 64.05 59.61 1n6u n THR 44 Cb 0.58 0.77 -0.14 0.00 -1.55 0.00 0.00 70.33 69.99 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 -2.38 3.31 0.31 1.09 -4.36 -1.23 0.11 121.20 118.06 1n6u s ILE 45 Ca 0.14 -0.56 0.11 0.00 -0.26 0.00 0.00 60.65 60.08 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 0.10 0.51 1.44 1.15 0.24 0.00 0.00 174.94 178.39 1n6u n MET 46 N 3.61 -0.06 0.21 0.37 0.00 -0.33 0.22 117.12 121.14 1n6u n MET 46 Ca -0.18 1.32 0.05 0.00 0.00 0.00 0.00 57.70 58.89 1n6u n MET 46 Cb 0.52 -2.24 0.48 0.00 0.00 0.00 0.00 33.22 31.99 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 0.01 -2.41 3.17 4.64 -1.95 -3.29 113.55 113.72 1n6u h SER 47 Ca 0.68 -0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.40 1n6u h SER 47 Cb 1.65 -0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 63.33 1n6u h SER 47 CO -0.78 0.21 -0.82 0.29 -0.87 0.00 0.00 176.83 174.86 1n6u n LYS 48 N -4.30 1.25 0.02 4.77 4.01 0.59 -4.93 118.16 119.57 1n6u n LYS 48 Ca -0.02 -3.85 0.08 0.00 -0.51 0.00 0.00 58.31 54.01 1n6u n LYS 48 Cb 0.26 -1.84 0.37 0.00 -0.51 0.00 0.00 35.03 33.30 1n6u n LYS 48 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1n6u n PRO 49 N 1.81 0.03 -0.01 1.97 -0.04 -0.96 -2.31 135.00 135.50 1n6u n PRO 49 Ca 0.25 0.24 0.14 0.00 -0.04 0.00 0.00 63.50 64.10 1n6u n PRO 49 Cb 0.44 -1.55 0.64 0.00 -0.04 0.00 0.00 33.50 32.99 1n6u n PRO 49 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1n6u n GLU 50 N -1.60 1.46 -2.61 0.54 -0.58 -1.26 -4.18 120.64 112.40 1n6u n GLU 50 Ca 0.04 -0.67 -0.31 0.00 -0.42 0.00 0.00 57.16 55.79 1n6u n GLU 50 Cb 0.20 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.59 1n6u n GLU 50 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1n6u n ASP 51 N -0.18 5.49 -4.81 1.62 -0.08 -0.98 -5.04 116.55 112.57 1n6u n ASP 51 Ca 0.20 -3.72 -0.38 0.00 -1.51 0.00 0.00 54.79 49.38 1n6u n ASP 51 Cb 0.28 -0.71 -0.06 0.00 2.34 0.00 0.00 41.12 42.97 1n6u n ASP 51 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1n6u s LEU 52 N -3.73 4.52 -0.06 -2.67 1.43 -1.26 -4.43 118.68 112.47 1n6u s LEU 52 Ca 0.47 1.20 0.03 0.00 -1.03 0.00 0.00 54.13 54.80 1n6u s LEU 52 Cb 0.32 -2.83 0.01 0.00 0.03 0.00 0.00 46.19 43.72 1n6u s LEU 52 CO -0.19 0.28 -0.13 -1.59 0.23 0.00 0.00 176.35 174.95 1n6u s LYS 53 N -1.08 1.76 -0.89 1.70 -2.85 -0.25 -4.87 119.74 113.27 1n6u s LYS 53 Ca 0.28 -0.46 -0.22 0.00 -1.00 0.00 0.00 55.97 54.57 1n6u s LYS 53 Cb -0.19 -1.46 0.08 0.00 -2.06 0.00 0.00 37.83 34.21 1n6u s LYS 53 CO 0.18 0.06 1.22 0.14 0.10 0.00 0.00 175.35 177.05 1n6u s VAL 54 N 0.56 4.28 -0.11 1.79 -7.23 -1.26 -2.07 120.40 116.36 1n6u s VAL 54 Ca -0.13 -0.87 -0.33 0.00 -1.81 0.00 0.00 61.98 58.83 1n6u s VAL 54 Cb -0.15 -4.87 -0.11 0.00 0.56 0.00 0.00 36.38 31.81 1n6u s VAL 54 CO 0.04 -1.68 1.95 0.52 -0.31 0.00 0.00 175.10 175.62 1n6u n VAL 55 N 6.12 0.56 -0.25 1.32 0.31 -1.03 -4.71 118.33 120.66 1n6u n VAL 55 Ca 0.19 -0.15 -0.05 0.00 -0.01 0.00 0.00 64.34 64.32 1n6u n VAL 55 Cb 0.49 -1.98 -0.00 0.00 -0.91 0.00 0.00 33.84 31.44 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 10.18 -0.14 0.00 5.55 3.64 -1.92 1.79 116.57 135.67 1n6u h LYS 56 Ca -0.46 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1n6u h LYS 56 Cb 1.27 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1n6u h LYS 56 CO 0.95 -0.09 0.00 -0.97 -2.27 0.00 0.00 179.45 177.07 1n6u h ASN 57 N -0.14 0.00 0.00 4.20 -0.00 -1.99 -1.15 115.58 116.50 1n6u h ASN 57 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.54 1n6u h ASN 57 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.88 1n6u h ASN 57 CO -0.76 0.00 -0.00 0.00 -0.00 0.00 0.00 177.43 176.67 1n6u s ALA 59 N -2.18 3.92 0.00 0.00 0.00 0.52 0.97 121.76 124.99 1n6u s ALA 59 Ca 0.20 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1n6u s ALA 59 Cb 0.18 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1n6u s ALA 59 CO 0.02 0.42 0.00 -1.71 0.00 0.00 0.00 175.76 174.49 1n6u n ASN 60 N -0.83 0.00 -4.13 0.00 5.15 0.44 -4.77 115.26 111.13 1n6u n ASN 60 Ca -0.07 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.65 1n6u n ASN 60 Cb 0.55 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.64 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 -0.28 1.45 -1.11 -0.44 -1.32 0.20 -4.76 115.64 109.39 1n6u s THR 61 Ca 0.00 -0.71 -0.02 0.00 -1.21 0.00 0.00 61.69 59.74 1n6u s THR 61 Cb 0.00 -1.25 0.26 0.00 -1.51 0.00 0.00 72.50 70.00 1n6u s THR 61 CO 0.00 0.42 1.99 0.35 -2.21 0.00 0.00 174.62 175.17 1n6u n THR 62 N 3.25 5.85 -4.22 5.08 -2.24 -1.26 0.37 114.28 121.11 1n6u n THR 62 Ca -0.19 -5.50 -0.17 0.00 -2.27 0.00 0.00 64.05 55.92 1n6u n THR 62 Cb 0.53 -1.69 -0.08 0.00 -2.10 0.00 0.00 70.33 66.99 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 -3.45 1.70 0.00 -0.78 1.81 -1.25 -4.93 118.95 112.05 1n6u s ARG 63 Ca 0.43 -1.89 0.00 0.00 -1.72 0.00 0.00 55.73 52.55 1n6u s ARG 63 Cb 0.19 0.34 0.00 0.00 -0.45 0.00 0.00 34.95 35.04 1n6u s ARG 63 CO -0.12 -0.64 0.00 -1.13 -0.68 0.00 0.00 175.30 172.73 1n6u n SER 64 N -1.30 0.00 -4.65 0.23 3.41 -1.26 -4.59 113.62 105.46 1n6u n SER 64 Ca 0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.23 1n6u n SER 64 Cb 0.63 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 1n6u n SER 64 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1n6u s PHE 65 N -0.72 2.65 0.13 7.33 -0.12 -1.26 -4.30 117.98 121.69 1n6u s PHE 65 Ca 0.00 0.85 0.00 0.00 -0.05 0.00 0.00 56.93 57.73 1n6u s PHE 65 Cb 0.00 -3.70 -0.04 0.00 -0.63 0.00 0.00 43.02 38.65 1n6u s PHE 65 CO 0.00 -2.02 0.29 0.00 -0.05 0.00 0.00 175.22 173.45 1n6u s ASP 67 N -2.91 5.34 -0.36 0.00 -4.77 -1.26 -0.62 116.67 112.08 1n6u s ASP 67 Ca 0.36 -0.57 -0.03 0.00 -3.30 0.00 0.00 52.55 49.01 1n6u s ASP 67 Cb -0.12 -0.71 0.19 0.00 -1.09 0.00 0.00 42.92 41.19 1n6u s ASP 67 CO 0.28 -0.62 0.92 -1.48 0.70 0.00 0.00 175.17 174.97 1n6u s LEU 68 N -4.18 -0.72 -0.15 2.11 2.34 0.50 -4.77 118.68 113.82 1n6u s LEU 68 Ca 0.49 -0.43 -0.21 0.00 0.06 0.00 0.00 54.13 54.04 1n6u s LEU 68 Cb -0.06 0.92 -0.24 0.00 -0.56 0.00 0.00 46.19 46.25 1n6u s LEU 68 CO 0.29 -0.07 0.49 0.74 -1.06 0.00 0.00 176.35 176.75 1n6u h THR 69 N 3.87 1.19 -0.28 5.48 2.02 -1.89 -1.51 112.91 121.79 1n6u h THR 69 Ca -0.00 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 64.87 1n6u h THR 69 Cb 1.21 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 70.34 1n6u h THR 69 CO -0.02 0.54 0.00 -0.67 0.37 0.00 0.00 175.52 175.73 1n6u n ASP 70 N -4.28 2.72 0.09 4.18 2.03 -1.26 -4.41 116.55 115.61 1n6u n ASP 70 Ca -0.24 -1.95 0.02 0.00 0.52 0.00 0.00 54.79 53.15 1n6u n ASP 70 Cb 0.71 -0.18 -0.02 0.00 -0.72 0.00 0.00 41.12 40.90 1n6u n ASP 70 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1n6u h GLU 71 N 1.78 0.00 -2.28 -0.67 4.39 -1.94 -3.36 114.58 112.49 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 0.68 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.92 1n6u h GLU 71 CO 0.00 0.35 -0.54 0.91 -1.16 0.00 0.00 179.01 178.58 1n6u n TRP 72 N -3.02 3.96 0.97 4.33 7.02 -1.26 -4.83 117.44 124.60 1n6u n TRP 72 Ca -0.03 -3.93 0.10 0.00 -1.02 0.00 0.00 57.50 52.61 1n6u n TRP 72 Cb 0.76 -0.54 0.50 0.00 -2.42 0.00 0.00 31.31 29.62 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 -0.14 0.33 -1.34 -0.99 5.12 -1.26 -3.91 116.66 114.48 1n6u n ARG 73 Ca 0.32 0.09 -0.25 0.00 -1.93 0.00 0.00 57.85 56.07 1n6u n ARG 73 Cb 0.38 -1.50 -0.09 0.00 -1.16 0.00 0.00 32.46 30.10 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 -1.24 6.65 0.17 0.55 7.64 -1.26 -4.61 113.62 121.53 1n6u n SER 74 Ca 0.10 -2.80 0.19 0.00 1.01 0.00 0.00 58.87 57.37 1n6u n SER 74 Cb 0.14 -1.39 0.80 0.00 -1.01 0.00 0.00 64.21 62.75 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 2.27 0.35 -0.58 0.44 1.35 -1.90 0.33 112.91 115.17 1n6u h THR 75 Ca 0.45 0.00 -0.25 0.00 -0.55 0.00 0.00 66.41 66.06 1n6u h THR 75 Cb 0.89 0.73 -0.15 0.00 -1.73 0.00 0.00 68.15 67.89 1n6u h THR 75 CO 0.88 0.00 0.31 1.57 -0.25 0.00 0.00 175.52 178.04 1n6u n HIS 76 N -3.62 1.85 -4.12 4.73 -0.00 -1.26 -2.52 115.22 110.29 1n6u n HIS 76 Ca 0.04 -1.14 -0.11 0.00 0.46 0.00 0.00 57.72 56.97 1n6u n HIS 76 Cb 0.47 -0.62 -0.09 0.00 -0.12 0.00 0.00 29.99 29.63 1n6u n HIS 76 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1n6u s GLU 77 N -2.17 1.23 -0.66 1.57 0.41 0.12 -5.01 118.70 114.19 1n6u s GLU 77 Ca 0.37 -1.46 -0.14 0.00 -0.41 0.00 0.00 54.97 53.33 1n6u s GLU 77 Cb 0.31 0.32 0.17 0.00 -1.78 0.00 0.00 34.13 33.15 1n6u s GLU 77 CO 0.08 -0.43 0.60 0.00 -0.49 0.00 0.00 175.26 175.02 1n6u s ALA 78 N -4.09 3.81 -0.77 5.21 0.00 -1.25 -4.04 121.76 120.64 1n6u s ALA 78 Ca 0.30 -2.89 -0.26 0.00 0.00 0.00 0.00 51.96 49.12 1n6u s ALA 78 Cb 0.05 -3.33 -0.12 0.00 0.00 0.00 0.00 23.12 19.72 1n6u s ALA 78 CO 0.08 -2.12 2.36 0.71 0.00 0.00 0.00 175.76 176.79 1n6u s TYR 79 N 0.94 1.20 -0.01 0.00 2.02 0.88 -1.18 117.35 121.20 1n6u s TYR 79 Ca 0.10 1.80 -0.30 0.00 -0.37 0.00 0.00 57.07 58.29 1n6u s TYR 79 Cb -0.21 -3.52 -0.06 0.00 -0.40 0.00 0.00 41.96 37.77 1n6u s TYR 79 CO -0.02 -1.70 1.53 0.14 -1.57 0.00 0.00 175.55 173.92 1n6u s VAL 80 N 13.98 3.56 0.02 0.71 -7.23 0.30 -1.85 120.40 129.89 1n6u s VAL 80 Ca 0.90 0.87 0.08 0.00 -1.81 0.00 0.00 61.98 62.02 1n6u s VAL 80 Cb -0.13 -3.56 -0.02 0.00 0.56 0.00 0.00 36.38 33.23 1n6u s VAL 80 CO 0.09 -0.03 -0.24 -0.89 -0.31 0.00 0.00 175.10 173.72 1n6u s THR 81 N 3.04 1.91 -0.29 5.32 2.01 -0.22 0.14 115.64 127.55 1n6u s THR 81 Ca 0.68 -1.17 0.02 0.00 0.31 0.00 0.00 61.69 61.53 1n6u s THR 81 Cb -0.33 -1.62 0.08 0.00 0.01 0.00 0.00 72.50 70.64 1n6u s THR 81 CO 0.28 0.40 0.00 -0.69 -0.69 0.00 0.00 174.62 173.92 1n6u s VAL 82 N -0.69 1.73 -0.40 3.82 1.01 0.27 -0.22 120.40 125.92 1n6u s VAL 82 Ca 0.10 -1.68 -0.19 0.00 0.00 0.00 0.00 61.98 60.20 1n6u s VAL 82 Cb -0.09 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1n6u s VAL 82 CO 0.01 -0.37 0.57 -0.22 0.00 0.00 0.00 175.10 175.09 1n6u s LEU 83 N 1.24 4.49 -0.37 3.92 2.96 0.12 -1.11 118.68 129.93 1n6u s LEU 83 Ca 0.02 -0.25 -0.11 0.00 -0.22 0.00 0.00 54.13 53.57 1n6u s LEU 83 Cb -0.19 -2.64 0.02 0.00 0.50 0.00 0.00 46.19 43.88 1n6u s LEU 83 CO -0.10 -0.64 0.21 -1.61 -1.32 0.00 0.00 176.35 172.89 1n6u s GLU 84 N 2.58 2.96 -0.20 1.98 2.02 -0.75 -2.37 118.70 124.92 1n6u s GLU 84 Ca 0.20 -0.99 -0.04 0.00 0.02 0.00 0.00 54.97 54.16 1n6u s GLU 84 Cb -0.15 -3.74 -0.01 0.00 0.10 0.00 0.00 34.13 30.33 1n6u s GLU 84 CO 0.16 -0.64 -0.04 0.20 0.02 0.00 0.00 175.26 174.95 1n6u s GLY 85 N 1.59 1.63 -0.15 -1.39 0.00 -1.02 -1.47 107.32 106.50 1n6u s GLY 85 Ca 0.03 -1.06 -0.12 0.00 0.00 0.00 0.00 44.72 43.56 1n6u s GLY 85 CO 0.07 0.26 0.25 -1.36 0.00 0.00 0.00 173.10 172.33 1n6u s PHE 86 N 1.14 3.49 -0.75 1.90 0.40 -1.24 -1.82 117.98 121.10 1n6u s PHE 86 Ca 0.02 0.56 -0.27 0.00 -0.60 0.00 0.00 56.93 56.64 1n6u s PHE 86 Cb -0.15 -2.25 0.03 0.00 0.51 0.00 0.00 43.02 41.16 1n6u s PHE 86 CO -0.00 0.34 1.33 -1.12 0.70 0.00 0.00 175.22 176.47 1n6u s SER 87 N 0.14 6.11 0.06 1.36 0.01 0.64 -4.36 113.70 117.66 1n6u s SER 87 Ca 0.15 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.97 1n6u s SER 87 Cb -0.13 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1n6u s SER 87 CO 0.03 -1.87 0.00 0.61 0.41 0.00 0.00 173.24 172.43 1n6u n GLY 88 N 5.49 1.81 0.00 3.44 0.00 -1.26 -2.33 105.19 112.33 1n6u n GLY 88 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 5.91 0.39 -4.65 1.61 0.23 -1.26 -4.85 115.26 112.64 1n6u n ASN 89 Ca 0.00 -0.69 -0.29 0.00 -0.53 0.00 0.00 54.58 53.06 1n6u n ASN 89 Cb 0.00 0.56 -0.08 0.00 -2.08 0.00 0.00 39.78 38.17 1n6u n ASN 89 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1n6u s THR 90 N -0.56 3.77 -0.05 5.53 2.01 -0.99 -5.08 115.64 120.27 1n6u s THR 90 Ca 0.00 -1.16 -0.30 0.00 0.31 0.00 0.00 61.69 60.54 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 0.07 1.22 -0.89 -0.69 0.00 0.00 174.62 174.33 1n6u s THR 91 N -1.36 4.20 -0.02 -0.82 2.01 -1.26 0.24 115.64 118.63 1n6u s THR 91 Ca 0.25 1.53 0.11 0.00 0.31 0.00 0.00 61.69 63.89 1n6u s THR 91 Cb -0.11 -3.98 -0.17 0.00 0.01 0.00 0.00 72.50 68.25 1n6u s THR 91 CO 0.17 -0.00 0.23 -0.11 -0.69 0.00 0.00 174.62 174.22 1n6u n LEU 92 N 5.21 0.00 -3.69 4.42 7.94 -0.93 -4.71 117.00 125.24 1n6u n LEU 92 Ca 0.11 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 55.01 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 0.55 0.00 0.92 0.72 -1.11 0.00 0.00 177.39 178.48 1n6u s PHE 93 N -2.74 -0.07 -0.41 1.96 -0.71 -0.76 -4.97 117.98 110.29 1n6u s PHE 93 Ca -0.04 -0.12 0.01 0.00 -1.04 0.00 0.00 56.93 55.74 1n6u s PHE 93 Cb 0.07 0.59 0.19 0.00 -1.21 0.00 0.00 43.02 42.66 1n6u s PHE 93 CO 0.44 -0.51 0.83 -1.12 -1.34 0.00 0.00 175.22 173.53 1n6u s SER 94 N -3.00 -1.03 0.17 1.98 0.01 -1.26 -2.44 113.70 108.14 1n6u s SER 94 Ca 0.14 -0.80 0.07 0.00 1.31 0.00 0.00 55.95 56.67 1n6u s SER 94 Cb 0.02 1.32 -0.04 0.00 0.21 0.00 0.00 66.02 67.54 1n6u s SER 94 CO -0.01 -0.08 -0.01 0.00 0.41 0.00 0.00 173.24 173.55 1n6u s SER 96 N -2.92 3.01 -0.29 0.00 1.04 -1.25 0.16 113.70 113.45 1n6u s SER 96 Ca 0.27 -1.52 -0.19 0.00 0.48 0.00 0.00 55.95 55.00 1n6u s SER 96 Cb -0.09 0.16 0.15 0.00 0.10 0.00 0.00 66.02 66.33 1n6u s SER 96 CO 0.18 -0.73 1.04 -2.28 0.98 0.00 0.00 173.24 172.44 1n6u s HIS 97 N -3.12 -0.48 -0.80 5.02 5.04 0.70 -4.95 115.29 116.70 1n6u s HIS 97 Ca 0.27 1.01 -0.26 0.00 -1.54 0.00 0.00 55.06 54.54 1n6u s HIS 97 Cb 0.06 0.34 0.03 0.00 0.04 0.00 0.00 32.58 33.05 1n6u s HIS 97 CO 0.13 -0.23 1.31 0.54 -2.34 0.00 0.00 174.74 174.15 1n6u s ASN 98 N 0.92 6.23 -0.23 9.88 2.20 -1.26 -1.05 114.94 131.63 1n6u s ASN 98 Ca -0.04 -0.67 -0.29 0.00 -0.94 0.00 0.00 52.86 50.91 1n6u s ASN 98 Cb -0.04 -2.56 -0.02 0.00 -2.00 0.00 0.00 41.25 36.63 1n6u s ASN 98 CO -0.12 -1.76 1.61 -0.36 -2.94 0.00 0.00 177.10 173.53 1n6u s PHE 99 N 5.55 2.11 -1.17 1.54 0.40 -0.77 -4.85 117.98 120.79 1n6u s PHE 99 Ca 0.37 0.56 -0.11 0.00 -0.60 0.00 0.00 56.93 57.15 1n6u s PHE 99 Cb -0.06 -3.99 0.23 0.00 0.51 0.00 0.00 43.02 39.70 1n6u s PHE 99 CO 0.10 -2.90 1.31 1.87 0.70 0.00 0.00 175.22 176.30 1n6u n TRP 100 N 8.53 4.95 0.19 0.36 -0.00 -1.26 -0.09 117.44 130.12 1n6u n TRP 100 Ca 0.19 -3.57 -0.08 0.00 -0.00 0.00 0.00 57.50 54.04 1n6u n TRP 100 Cb 0.45 -1.92 -0.04 0.00 -0.00 0.00 0.00 31.31 29.81 1n6u n TRP 100 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1n6u h LEU 101 N 8.02 -0.42 -1.76 5.87 3.38 -1.86 1.56 115.31 130.10 1n6u h LEU 101 Ca 0.25 0.01 0.53 0.00 0.09 0.00 0.00 57.88 58.76 1n6u h LEU 101 Cb 0.85 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.61 1n6u h LEU 101 CO 1.16 -0.22 1.19 0.00 0.09 0.00 0.00 178.44 180.66 1n6u h ALA 102 N -1.62 3.43 0.00 1.53 0.00 -1.67 1.01 119.26 121.94 1n6u h ALA 102 Ca -0.05 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 1n6u h ALA 102 Cb 0.38 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1n6u h ALA 102 CO 0.08 -2.04 -2.20 -0.89 0.00 0.00 0.00 179.25 174.21 1n6u n ILE 103 N -4.26 0.86 -0.13 0.00 5.41 -1.16 -4.69 119.36 115.39 1n6u n ILE 103 Ca 0.42 -0.70 -0.26 0.00 1.00 0.00 0.00 62.75 63.21 1n6u n ILE 103 Cb 1.80 -0.30 -0.09 0.00 -0.71 0.00 0.00 39.64 40.34 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 -2.55 1.95 -1.37 4.38 2.03 0.53 -4.70 116.55 116.82 1n6u n ASP 104 Ca -0.22 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.44 1n6u n ASP 104 Cb 0.92 -0.82 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 1n6u n ASP 104 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 1n6u n MET 105 N -4.30 -0.13 -3.37 -0.67 1.56 0.30 -4.85 117.12 105.66 1n6u n MET 105 Ca -0.47 0.28 -0.45 0.00 -0.27 0.00 0.00 57.70 56.79 1n6u n MET 105 Cb 0.81 -0.32 -0.07 0.00 2.15 0.00 0.00 33.22 35.79 1n6u n MET 105 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1n6u s SER 106 N -0.30 6.13 0.38 6.12 1.04 -1.26 -4.90 113.70 120.91 1n6u s SER 106 Ca 0.00 -1.53 -0.24 0.00 0.48 0.00 0.00 55.95 54.66 1n6u s SER 106 Cb 0.00 -2.18 -0.10 0.00 0.10 0.00 0.00 66.02 63.83 1n6u s SER 106 CO 0.00 -0.73 0.95 -0.36 0.98 0.00 0.00 173.24 174.08 1n6u s PHE 107 N 1.61 3.50 0.13 5.02 0.40 -1.25 0.18 117.98 127.56 1n6u s PHE 107 Ca 0.04 1.70 -0.13 0.00 -0.60 0.00 0.00 56.93 57.93 1n6u s PHE 107 Cb -0.27 -2.89 -0.07 0.00 0.51 0.00 0.00 43.02 40.31 1n6u s PHE 107 CO 0.05 0.05 0.51 -2.00 0.70 0.00 0.00 175.22 174.53 1n6u s GLU 108 N -2.62 3.92 -0.98 0.44 2.12 0.30 -4.78 118.70 117.11 1n6u s GLU 108 Ca 0.56 0.41 -0.23 0.00 0.36 0.00 0.00 54.97 56.07 1n6u s GLU 108 Cb -0.14 -2.95 -0.25 0.00 0.26 0.00 0.00 34.13 31.05 1n6u s GLU 108 CO 0.18 0.50 2.50 -2.30 -0.54 0.00 0.00 175.26 175.60 1n6u n PRO 109 N 0.83 0.05 -0.06 4.30 -0.02 -1.26 -4.68 135.00 134.15 1n6u n PRO 109 Ca -0.06 -0.02 -0.02 0.00 -2.02 0.00 0.00 63.50 61.38 1n6u n PRO 109 Cb 0.52 -1.45 0.02 0.00 -0.02 0.00 0.00 33.50 32.57 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 7.50 -1.40 -3.40 0.52 -0.02 -1.26 -4.97 135.00 131.97 1n6u n PRO 110 Ca 0.65 -0.11 -0.44 0.00 -2.02 0.00 0.00 63.50 61.57 1n6u n PRO 110 Cb 0.09 -0.12 -0.06 0.00 -0.02 0.00 0.00 33.50 33.40 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 -3.16 2.93 0.02 -0.52 2.12 -1.13 -4.96 118.70 113.99 1n6u s GLU 111 Ca 0.05 -1.88 0.04 0.00 0.36 0.00 0.00 54.97 53.54 1n6u s GLU 111 Cb -0.01 -4.19 -0.02 0.00 0.26 0.00 0.00 34.13 30.17 1n6u s GLU 111 CO 0.04 -1.28 -0.12 -0.59 -0.54 0.00 0.00 175.26 172.76 1n6u s PHE 112 N 1.23 1.10 0.19 5.30 -0.12 -1.26 0.14 117.98 124.55 1n6u s PHE 112 Ca 0.07 -0.29 0.01 0.00 -0.05 0.00 0.00 56.93 56.66 1n6u s PHE 112 Cb -0.25 -0.67 -0.05 0.00 -0.63 0.00 0.00 43.02 41.42 1n6u s PHE 112 CO -0.00 0.01 0.04 -1.21 -0.05 0.00 0.00 175.22 174.01 1n6u s GLU 113 N -0.80 1.16 -0.19 1.99 2.02 0.14 -4.98 118.70 118.04 1n6u s GLU 113 Ca 0.02 -1.58 -0.05 0.00 0.02 0.00 0.00 54.97 53.37 1n6u s GLU 113 Cb -0.06 -0.15 0.10 0.00 0.10 0.00 0.00 34.13 34.11 1n6u s GLU 113 CO 0.00 -0.21 0.37 0.96 0.02 0.00 0.00 175.26 176.40 1n6u s ILE 114 N -3.78 -0.58 -0.22 -1.63 -4.36 -1.26 0.14 121.20 109.53 1n6u s ILE 114 Ca 0.28 0.13 -0.09 0.00 -0.26 0.00 0.00 60.65 60.71 1n6u s ILE 114 Cb 0.07 -0.65 -0.05 0.00 1.25 0.00 0.00 42.46 43.08 1n6u s ILE 114 CO 0.07 0.02 0.12 -0.69 0.24 0.00 0.00 174.94 174.70 1n6u s VAL 115 N 2.55 5.10 -0.11 8.37 1.01 0.28 -4.66 120.40 132.93 1n6u s VAL 115 Ca 0.03 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 1n6u s VAL 115 Cb -0.13 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1n6u s VAL 115 CO -0.13 0.40 0.03 -0.83 0.00 0.00 0.00 175.10 174.58 1n6u s GLY 116 N 0.77 1.91 0.27 4.51 0.00 -1.26 0.10 107.32 113.63 1n6u s GLY 116 Ca 0.06 -0.77 0.08 0.00 0.00 0.00 0.00 44.72 44.10 1n6u s GLY 116 CO 0.02 -0.42 0.12 -1.36 0.00 0.00 0.00 173.10 171.45 1n6u s PHE 117 N -0.68 2.88 0.34 1.90 0.40 0.14 -4.66 117.98 118.29 1n6u s PHE 117 Ca 0.11 -0.20 0.12 0.00 -0.60 0.00 0.00 56.93 56.36 1n6u s PHE 117 Cb -0.12 -1.38 0.96 0.00 0.51 0.00 0.00 43.02 42.99 1n6u s PHE 117 CO 0.02 0.51 1.73 1.15 0.70 0.00 0.00 175.22 179.33 1n6u h THR 118 N 1.64 0.50 0.00 0.64 2.02 -1.91 -2.65 112.91 113.15 1n6u h THR 118 Ca -0.46 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.55 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 0.61 0.09 -0.00 0.59 0.37 0.00 0.00 175.52 177.18 1n6u n ASN 119 N -4.85 2.00 -3.66 4.18 5.03 -1.26 -2.15 115.26 114.55 1n6u n ASN 119 Ca 0.27 -2.17 -0.08 0.00 0.87 0.00 0.00 54.58 53.48 1n6u n ASN 119 Cb 0.81 -0.08 -0.01 0.00 -1.02 0.00 0.00 39.78 39.48 1n6u n ASN 119 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 1n6u s HIS 120 N -1.30 -0.04 -0.06 3.10 -3.43 -1.00 -3.90 115.29 108.66 1n6u s HIS 120 Ca 0.06 -0.45 0.03 0.00 -0.80 0.00 0.00 55.06 53.90 1n6u s HIS 120 Cb 0.05 0.67 0.01 0.00 -1.43 0.00 0.00 32.58 31.88 1n6u s HIS 120 CO 0.01 -1.29 -0.16 0.42 -2.00 0.00 0.00 174.74 171.72 1n6u s ILE 121 N -3.56 1.36 -0.40 -5.38 1.01 0.28 0.27 121.20 114.78 1n6u s ILE 121 Ca 0.14 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 60.10 1n6u s ILE 121 Cb -0.05 -1.20 0.10 0.00 0.01 0.00 0.00 42.46 41.31 1n6u s ILE 121 CO 0.08 0.40 0.21 0.20 0.00 0.00 0.00 174.94 175.84 1n6u s ASN 122 N 0.40 5.36 -0.13 3.58 -0.87 0.29 -0.18 114.94 123.39 1n6u s ASN 122 Ca -0.12 -1.78 -0.07 0.00 -1.57 0.00 0.00 52.86 49.32 1n6u s ASN 122 Cb -0.15 -1.88 -0.04 0.00 -0.02 0.00 0.00 41.25 39.17 1n6u s ASN 122 CO 0.04 -0.52 0.14 -0.69 -2.57 0.00 0.00 177.10 173.49 1n6u s VAL 123 N 1.26 5.48 -0.18 1.60 1.01 0.38 0.10 120.40 130.05 1n6u s VAL 123 Ca 0.05 0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 1n6u s VAL 123 Cb -0.23 -3.40 0.06 0.00 0.00 0.00 0.00 36.38 32.81 1n6u s VAL 123 CO -0.02 0.60 0.08 -0.32 0.00 0.00 0.00 175.10 175.44 1n6u s MET 124 N -0.86 0.20 -0.35 2.72 1.75 0.12 -0.17 119.30 122.72 1n6u s MET 124 Ca 0.14 -0.16 -0.13 0.00 -1.25 0.00 0.00 55.69 54.29 1n6u s MET 124 Cb -0.12 -1.89 -0.01 0.00 2.84 0.00 0.00 34.83 35.65 1n6u s MET 124 CO 0.03 -0.67 0.25 0.08 -0.65 0.00 0.00 175.02 174.06 1n6u s VAL 125 N 2.07 5.23 -0.70 10.11 1.01 -0.70 -0.68 120.40 136.75 1n6u s VAL 125 Ca 0.01 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 1n6u s VAL 125 Cb -0.16 -3.74 0.13 0.00 0.00 0.00 0.00 36.38 32.61 1n6u s VAL 125 CO -0.09 -0.07 0.80 -0.54 0.00 0.00 0.00 175.10 175.19 1n6u s LYS 126 N 1.70 3.25 0.19 2.72 -0.14 0.37 0.19 119.74 128.02 1n6u s LYS 126 Ca 0.06 -1.60 -0.07 0.00 -1.36 0.00 0.00 55.97 53.00 1n6u s LYS 126 Cb -0.18 -4.42 -0.06 0.00 -1.68 0.00 0.00 37.83 31.49 1n6u s LYS 126 CO 0.10 -1.54 0.46 -0.06 -0.76 0.00 0.00 175.35 173.55 1n6u s PHE 127 N 2.25 3.45 0.68 3.18 0.40 0.29 -2.83 117.98 125.41 1n6u s PHE 127 Ca 0.17 0.69 -0.17 0.00 -0.60 0.00 0.00 56.93 57.01 1n6u s PHE 127 Cb -0.18 -2.11 -0.08 0.00 0.51 0.00 0.00 43.02 41.15 1n6u s PHE 127 CO 0.01 0.34 0.25 -0.35 0.70 0.00 0.00 175.22 176.16 1n6u n PRO 128 N -0.12 0.23 -2.05 0.24 -0.04 -1.26 -0.26 135.00 131.74 1n6u n PRO 128 Ca -0.01 0.10 -0.32 0.00 -0.04 0.00 0.00 63.50 63.23 1n6u n PRO 128 Cb 0.52 -1.54 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 1n6u n PRO 128 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1n6u s SER 129 N -1.28 5.22 0.00 3.54 1.04 -1.26 -2.84 113.70 118.12 1n6u s SER 129 Ca 0.61 -0.24 -0.00 0.00 0.48 0.00 0.00 55.95 56.80 1n6u s SER 129 Cb -0.38 -2.55 -0.00 0.00 0.10 0.00 0.00 66.02 63.19 1n6u s SER 129 CO 0.62 -2.57 -0.00 -0.51 0.98 0.00 0.00 173.24 171.76 1n6u s ILE 130 N 9.57 0.01 -0.52 -1.02 -1.16 -1.26 -4.97 121.20 121.86 1n6u s ILE 130 Ca 0.68 -0.11 -0.11 0.00 -0.51 0.00 0.00 60.65 60.61 1n6u s ILE 130 Cb -0.09 -0.05 0.13 0.00 0.61 0.00 0.00 42.46 43.06 1n6u s ILE 130 CO 0.09 -0.06 0.41 0.68 -2.81 0.00 0.00 174.94 173.24 1n6u s VAL 131 N -0.18 4.48 0.41 4.00 -7.23 -1.26 -3.84 120.40 116.77 1n6u s VAL 131 Ca -0.02 -1.83 0.09 0.00 -1.81 0.00 0.00 61.98 58.41 1n6u s VAL 131 Cb -0.01 -3.92 0.09 0.00 0.56 0.00 0.00 36.38 33.10 1n6u s VAL 131 CO -0.00 -0.82 1.17 -0.33 -0.31 0.00 0.00 175.10 174.81 1n6u h GLU 132 N 8.43 0.00 0.00 4.82 5.08 -1.86 -0.97 114.58 130.08 1n6u h GLU 132 Ca -0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1n6u h GLU 132 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1n6u h GLU 132 CO 0.88 0.00 0.17 0.39 -1.00 0.00 0.00 179.01 179.45 1n6u n GLU 133 N -2.24 0.02 -1.49 2.33 1.02 -1.26 0.37 120.64 119.39 1n6u n GLU 133 Ca -0.01 0.38 0.04 0.00 -0.02 0.00 0.00 57.16 57.55 1n6u n GLU 133 Cb 0.64 -1.72 0.02 0.00 -0.02 0.00 0.00 31.44 30.37 1n6u n GLU 133 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1n6u n GLU 134 N -1.46 0.04 -3.85 3.49 2.13 -0.37 -5.07 120.64 115.55 1n6u n GLU 134 Ca -0.00 -2.03 -0.36 0.00 0.66 0.00 0.00 57.16 55.43 1n6u n GLU 134 Cb 0.17 -0.04 -0.11 0.00 0.27 0.00 0.00 31.44 31.74 1n6u n GLU 134 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1n6u s LEU 135 N -0.07 3.77 0.00 4.31 0.20 0.16 -4.97 118.68 122.07 1n6u s LEU 135 Ca 0.34 -0.01 0.21 0.00 0.69 0.00 0.00 54.13 55.36 1n6u s LEU 135 Cb 0.39 -1.99 0.90 0.00 -0.43 0.00 0.00 46.19 45.06 1n6u s LEU 135 CO -0.17 0.07 1.63 1.67 -0.29 0.00 0.00 176.35 179.26 1n6u n GLN 136 N 4.21 1.52 -1.63 1.98 7.27 -1.26 -4.90 117.38 124.57 1n6u n GLN 136 Ca -0.16 -0.78 -0.29 0.00 0.07 0.00 0.00 57.00 55.84 1n6u n GLN 136 Cb 0.52 -1.38 0.12 0.00 2.41 0.00 0.00 30.24 31.91 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 -1.87 2.65 -0.03 3.69 2.19 -1.26 -4.83 117.98 118.53 1n6u s PHE 137 Ca 0.32 0.84 0.17 0.00 0.33 0.00 0.00 56.93 58.59 1n6u s PHE 137 Cb 0.17 -3.40 0.30 0.00 -1.31 0.00 0.00 43.02 38.77 1n6u s PHE 137 CO 0.26 -2.17 1.12 -0.25 1.83 0.00 0.00 175.22 176.01 1n6u n ASP 138 N -3.63 0.31 -4.92 6.13 8.00 -1.26 -5.11 116.55 116.06 1n6u n ASP 138 Ca 0.07 -2.01 -0.30 0.00 0.71 0.00 0.00 54.79 53.26 1n6u n ASP 138 Cb 0.60 -0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.57 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 -0.38 4.34 0.02 0.64 0.05 -1.26 -4.80 118.68 117.28 1n6u s LEU 139 Ca 0.22 0.28 0.05 0.00 0.05 0.00 0.00 54.13 54.73 1n6u s LEU 139 Cb 0.26 -2.99 -0.02 0.00 -2.05 0.00 0.00 46.19 41.40 1n6u s LEU 139 CO -0.11 0.12 -0.15 -0.44 -0.55 0.00 0.00 176.35 175.22 1n6u s SER 140 N -2.70 1.81 0.18 1.48 0.01 -1.07 -4.93 113.70 108.48 1n6u s SER 140 Ca 0.36 -0.38 -0.16 0.00 1.31 0.00 0.00 55.95 57.08 1n6u s SER 140 Cb -0.12 -0.16 -0.07 0.00 0.21 0.00 0.00 66.02 65.87 1n6u s SER 140 CO 0.28 0.12 0.61 -0.22 0.41 0.00 0.00 173.24 174.44 1n6u s LEU 141 N -0.77 4.31 -0.05 2.44 1.98 -1.26 -0.36 118.68 124.98 1n6u s LEU 141 Ca 0.04 1.18 0.06 0.00 -2.89 0.00 0.00 54.13 52.53 1n6u s LEU 141 Cb -0.07 -3.43 -0.01 0.00 0.66 0.00 0.00 46.19 43.33 1n6u s LEU 141 CO 0.00 0.05 -0.25 0.68 -1.89 0.00 0.00 176.35 174.95 1n6u s VAL 142 N -1.53 1.99 -0.59 1.68 -7.23 0.42 -4.13 120.40 111.02 1n6u s VAL 142 Ca 0.41 -1.04 -0.11 0.00 -1.81 0.00 0.00 61.98 59.42 1n6u s VAL 142 Cb -0.15 -1.68 0.15 0.00 0.56 0.00 0.00 36.38 35.26 1n6u s VAL 142 CO 0.20 0.56 0.49 -0.63 -0.31 0.00 0.00 175.10 175.41 1n6u s ILE 143 N -0.25 4.75 -0.03 -0.62 -1.09 0.47 -2.19 121.20 122.24 1n6u s ILE 143 Ca -0.01 -1.98 -0.28 0.00 -2.23 0.00 0.00 60.65 56.16 1n6u s ILE 143 Cb -0.13 -4.05 -0.03 0.00 -1.58 0.00 0.00 42.46 36.67 1n6u s ILE 143 CO 0.02 -0.87 0.88 -1.61 -1.23 0.00 0.00 174.94 172.14 1n6u s GLU 144 N 1.01 4.51 -0.14 2.79 2.02 -0.97 0.80 118.70 128.72 1n6u s GLU 144 Ca 0.09 1.23 -0.03 0.00 0.02 0.00 0.00 54.97 56.28 1n6u s GLU 144 Cb -0.23 -3.46 -0.03 0.00 0.10 0.00 0.00 34.13 30.51 1n6u s GLU 144 CO -0.02 -0.02 -0.05 -2.00 0.02 0.00 0.00 175.26 173.19 1n6u s GLU 145 N 0.99 3.56 -0.50 1.61 -6.30 -0.07 -1.10 118.70 116.89 1n6u s GLU 145 Ca 0.47 -0.54 0.08 0.00 -2.50 0.00 0.00 54.97 52.47 1n6u s GLU 145 Cb -0.20 -2.85 0.29 0.00 0.00 0.00 0.00 34.13 31.37 1n6u s GLU 145 CO 0.24 0.28 0.73 0.94 0.02 0.00 0.00 175.26 177.47 1n6u n GLN 146 N 3.41 1.86 -3.07 4.30 7.27 -0.51 0.13 117.38 130.78 1n6u n GLN 146 Ca -0.18 -4.05 -0.41 0.00 0.07 0.00 0.00 57.00 52.44 1n6u n GLN 146 Cb 0.53 -1.85 -0.06 0.00 2.41 0.00 0.00 30.24 31.27 1n6u n GLN 146 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1n6u s SER 147 N -2.34 6.61 -1.29 1.69 0.01 0.83 -1.05 113.70 118.16 1n6u s SER 147 Ca 0.41 0.72 -0.08 0.00 1.31 0.00 0.00 55.95 58.30 1n6u s SER 147 Cb 0.23 -2.36 0.01 0.00 0.21 0.00 0.00 66.02 64.11 1n6u s SER 147 CO -0.08 -0.42 0.15 -1.84 0.41 0.00 0.00 173.24 171.46 1n6u n GLU 148 N 5.81 -0.78 0.00 12.44 0.28 0.32 0.67 120.64 139.38 1n6u n GLU 148 Ca 0.01 0.05 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 1n6u n GLU 148 Cb 0.49 -2.87 0.00 0.00 1.43 0.00 0.00 31.44 30.49 1n6u n GLU 148 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1n6u n GLY 149 N -2.29 2.69 3.58 -1.84 0.00 -1.26 -5.01 105.19 101.06 1n6u n GLY 149 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1n6u n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n6u s ILE 150 N -2.39 4.85 0.00 -0.61 1.01 0.21 -5.05 121.20 119.23 1n6u s ILE 150 Ca 0.00 0.73 -0.01 0.00 0.00 0.00 0.00 60.65 61.36 1n6u s ILE 150 Cb 0.00 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1n6u s ILE 150 CO 0.00 -0.32 0.15 -0.69 0.00 0.00 0.00 174.94 174.08 1n6u s VAL 151 N 2.81 5.19 0.26 2.92 1.01 -1.25 -0.12 120.40 131.22 1n6u s VAL 151 Ca 0.27 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 1n6u s VAL 151 Cb -0.14 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1n6u s VAL 151 CO 0.15 0.30 0.67 -0.75 0.00 0.00 0.00 175.10 175.47 1n6u s LYS 152 N -1.97 1.70 -0.30 2.72 2.47 0.35 -4.93 119.74 119.77 1n6u s LYS 152 Ca 0.27 -0.96 -0.03 0.00 -1.56 0.00 0.00 55.97 53.69 1n6u s LYS 152 Cb -0.12 0.59 0.11 0.00 -1.46 0.00 0.00 37.83 36.94 1n6u s LYS 152 CO 0.19 -0.76 0.14 -1.59 0.16 0.00 0.00 175.35 173.48 1n6u s LYS 153 N -3.91 0.31 0.58 4.03 0.00 -1.26 -0.89 119.74 118.59 1n6u s LYS 153 Ca 0.11 -0.74 -0.03 0.00 0.00 0.00 0.00 55.97 55.31 1n6u s LYS 153 Cb -0.05 -1.26 0.02 0.00 0.00 0.00 0.00 37.83 36.54 1n6u s LYS 153 CO 0.05 -1.05 0.85 -1.01 0.00 0.00 0.00 175.35 174.18 1n6u s HIS 154 N 1.85 3.11 -0.41 1.78 3.76 0.24 -4.84 115.29 120.78 1n6u s HIS 154 Ca 0.11 0.39 -0.01 0.00 -0.15 0.00 0.00 55.06 55.40 1n6u s HIS 154 Cb -0.17 -2.74 0.21 0.00 1.11 0.00 0.00 32.58 30.99 1n6u s HIS 154 CO -0.29 -0.85 0.98 1.17 -0.85 0.00 0.00 174.74 174.90 1n6u n LYS 155 N -2.50 0.29 -0.45 1.40 4.81 -1.26 0.18 118.16 120.63 1n6u n LYS 155 Ca 0.05 -1.25 -0.28 0.00 -0.87 0.00 0.00 58.31 55.97 1n6u n LYS 155 Cb 0.59 -0.53 0.23 0.00 0.02 0.00 0.00 35.03 35.34 1n6u n LYS 155 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1n6u n PRO 156 N 2.54 -3.04 -1.94 1.64 -0.02 -1.26 -4.80 135.00 128.12 1n6u n PRO 156 Ca 0.13 -0.88 -0.38 0.00 -2.02 0.00 0.00 63.50 60.34 1n6u n PRO 156 Cb 0.62 -1.84 -0.03 0.00 -0.02 0.00 0.00 33.50 32.23 1n6u n PRO 156 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1n6u s GLU 157 N -4.19 2.51 0.00 -0.52 2.02 -1.26 -4.79 118.70 112.47 1n6u s GLU 157 Ca 0.59 0.74 0.18 0.00 0.02 0.00 0.00 54.97 56.50 1n6u s GLU 157 Cb -0.15 -4.45 0.94 0.00 0.10 0.00 0.00 34.13 30.58 1n6u s GLU 157 CO 0.57 -2.87 1.63 -0.89 0.02 0.00 0.00 175.26 173.71 1n6u n ILE 158 N 7.39 0.07 -1.07 -1.63 2.08 -1.26 -4.22 119.36 120.71 1n6u n ILE 158 Ca 0.24 -0.11 -0.43 0.00 0.56 0.00 0.00 62.75 63.02 1n6u n ILE 158 Cb 0.52 -0.08 -0.07 0.00 -0.75 0.00 0.00 39.64 39.27 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 -0.44 1.22 0.00 0.38 4.01 -1.26 -2.12 118.16 119.94 1n6u n LYS 159 Ca 0.14 -1.71 0.00 0.00 -0.51 0.00 0.00 58.31 56.22 1n6u n LYS 159 Cb 0.14 -2.88 0.00 0.00 -0.51 0.00 0.00 35.03 31.78 1n6u n LYS 159 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1n6u n GLY 160 N 4.68 1.22 0.12 0.72 0.00 -1.26 -5.00 105.19 105.67 1n6u n GLY 160 Ca 0.49 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.33 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 1.74 -3.29 1.61 2.85 -0.90 -4.47 115.26 112.79 1n6u n ASN 161 Ca 0.00 0.27 -0.27 0.00 -0.11 0.00 0.00 54.58 54.47 1n6u n ASN 161 Cb 0.00 -0.61 -0.03 0.00 1.24 0.00 0.00 39.78 40.38 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 -3.35 1.87 -1.38 1.20 2.81 -1.26 -4.30 117.12 112.72 1n6u n MET 162 Ca -0.27 -1.54 0.02 0.00 -1.81 0.00 0.00 57.70 54.09 1n6u n MET 162 Cb 1.05 -2.57 0.09 0.00 -0.71 0.00 0.00 33.22 31.08 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 5.11 1.70 0.00 7.83 3.41 -1.25 -4.31 113.62 126.11 1n6u n SER 163 Ca 0.45 -2.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.20 1n6u n SER 163 Cb 0.20 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 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 -0.32 0.55 3.47 5.00 0.00 0.64 -4.14 105.19 110.38 1n6u n GLY 164 Ca 0.14 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 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 4.97 -4.51 1.61 0.23 -1.26 0.11 115.26 116.40 1n6u n ASN 165 Ca 0.00 -2.94 -0.49 0.00 -0.53 0.00 0.00 54.58 50.62 1n6u n ASN 165 Cb 0.00 -1.68 -0.04 0.00 -2.08 0.00 0.00 39.78 35.98 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 7.25 0.64 -3.96 -2.53 -0.00 0.50 -4.74 117.46 114.62 1n6u n PHE 166 Ca 0.45 0.82 -0.31 0.00 -0.00 0.00 0.00 57.45 58.42 1n6u n PHE 166 Cb 0.44 -2.15 -0.15 0.00 -0.00 0.00 0.00 39.48 37.62 1n6u n PHE 166 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1n6u s THR 167 N -0.63 1.98 0.02 -2.13 2.01 -1.26 -1.72 115.64 113.92 1n6u s THR 167 Ca 0.69 -2.13 0.08 0.00 0.31 0.00 0.00 61.69 60.65 1n6u s THR 167 Cb -0.89 -2.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.13 1n6u s THR 167 CO 0.56 -0.60 -0.25 -0.47 -0.69 0.00 0.00 174.62 173.17 1n6u s TYR 168 N 1.06 2.22 -0.13 4.92 6.14 0.77 -5.01 117.35 127.31 1n6u s TYR 168 Ca 0.10 -0.41 0.01 0.00 0.64 0.00 0.00 57.07 57.41 1n6u s TYR 168 Cb -0.19 -1.37 0.02 0.00 0.42 0.00 0.00 41.96 40.84 1n6u s TYR 168 CO -0.11 0.06 -0.17 0.42 0.64 0.00 0.00 175.55 176.38 1n6u s ILE 169 N -0.71 1.69 -0.88 3.14 -1.09 -1.26 0.14 121.20 122.22 1n6u s ILE 169 Ca 0.10 -0.74 -0.14 0.00 -2.23 0.00 0.00 60.65 57.65 1n6u s ILE 169 Cb -0.10 -1.54 0.22 0.00 -1.58 0.00 0.00 42.46 39.46 1n6u s ILE 169 CO 0.01 0.48 0.85 -0.63 -1.23 0.00 0.00 174.94 174.42 1n6u s ILE 170 N 1.14 5.62 0.23 2.92 1.01 0.75 -4.90 121.20 127.98 1n6u s ILE 170 Ca -0.02 -2.58 0.01 0.00 0.00 0.00 0.00 60.65 58.07 1n6u s ILE 170 Cb -0.14 -4.51 0.04 0.00 0.01 0.00 0.00 42.46 37.86 1n6u s ILE 170 CO -0.06 -1.09 0.32 -0.90 0.00 0.00 0.00 174.94 173.21 1n6u n ASP 171 N 3.93 0.58 -1.66 3.58 5.75 -1.26 -0.56 116.55 126.91 1n6u n ASP 171 Ca 0.16 -1.45 -0.08 0.00 -0.01 0.00 0.00 54.79 53.42 1n6u n ASP 171 Cb 0.46 -0.19 0.03 0.00 -1.03 0.00 0.00 41.12 40.38 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 -1.56 -2.67 -4.21 0.11 5.02 -1.26 -4.91 118.16 108.69 1n6u n LYS 172 Ca 0.06 0.29 -0.18 0.00 -2.02 0.00 0.00 58.31 56.46 1n6u n LYS 172 Cb 0.21 -3.69 -0.11 0.00 -0.02 0.00 0.00 35.03 31.42 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 -3.31 2.36 0.07 -0.35 1.02 -1.25 -5.10 118.68 112.12 1n6u s LEU 173 Ca 0.15 -0.74 0.01 0.00 0.02 0.00 0.00 54.13 53.57 1n6u s LEU 173 Cb -0.06 -0.50 -0.04 0.00 0.02 0.00 0.00 46.19 45.60 1n6u s LEU 173 CO 0.26 -0.14 0.18 0.27 0.02 0.00 0.00 176.35 176.94 1n6u s ILE 174 N -1.86 5.15 0.70 -0.59 -5.25 -1.26 -4.45 121.20 113.63 1n6u s ILE 174 Ca 0.04 -0.50 -0.18 0.00 -0.99 0.00 0.00 60.65 59.02 1n6u s ILE 174 Cb -0.06 -3.51 -0.15 0.00 2.95 0.00 0.00 42.46 41.69 1n6u s ILE 174 CO 0.02 0.13 -0.38 -2.65 -1.79 0.00 0.00 174.94 170.27 1n6u n PRO 175 N 0.31 0.00 -2.57 0.37 -0.02 -0.91 -4.04 135.00 128.14 1n6u n PRO 175 Ca -0.06 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.36 1n6u n PRO 175 Cb 0.51 -1.01 0.03 0.00 -0.02 0.00 0.00 33.50 33.01 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 2.85 -5.27 -3.54 2.55 4.05 -1.23 -4.58 115.26 110.09 1n6u n ASN 176 Ca 0.04 -0.29 -0.28 0.00 0.45 0.00 0.00 54.58 54.51 1n6u n ASN 176 Cb 0.51 -3.61 -0.11 0.00 1.23 0.00 0.00 39.78 37.79 1n6u n ASN 176 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1n6u s THR 177 N -3.15 0.98 -0.43 -0.44 2.01 -1.26 -4.87 115.64 108.49 1n6u s THR 177 Ca 0.18 -2.93 -0.29 0.00 0.31 0.00 0.00 61.69 58.96 1n6u s THR 177 Cb -0.02 -1.67 0.01 0.00 0.01 0.00 0.00 72.50 70.82 1n6u s THR 177 CO 0.48 -1.14 1.45 0.54 -0.69 0.00 0.00 174.62 175.26 1n6u s ASN 178 N -0.17 6.26 -0.10 3.53 4.22 -1.26 -3.92 114.94 123.51 1n6u s ASN 178 Ca 0.29 0.79 0.02 0.00 -2.14 0.00 0.00 52.86 51.82 1n6u s ASN 178 Cb -0.03 -2.54 -0.02 0.00 1.28 0.00 0.00 41.25 39.95 1n6u s ASN 178 CO -0.16 -1.50 -0.14 -0.72 -2.04 0.00 0.00 177.10 172.54 1n6u s TYR 179 N 5.66 2.75 -0.42 1.54 -0.85 -1.09 -0.52 117.35 124.42 1n6u s TYR 179 Ca 0.62 -0.47 -0.20 0.00 -0.52 0.00 0.00 57.07 56.50 1n6u s TYR 179 Cb -0.14 -1.75 0.02 0.00 0.38 0.00 0.00 41.96 40.47 1n6u s TYR 179 CO 0.32 -0.06 0.60 0.00 -1.52 0.00 0.00 175.55 174.89 1n6u s VAL 181 N 2.68 5.26 0.51 0.00 1.01 0.10 -1.42 120.40 128.55 1n6u s VAL 181 Ca 0.21 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1n6u s VAL 181 Cb -0.15 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1n6u s VAL 181 CO 0.18 -0.15 0.74 -0.55 0.00 0.00 0.00 175.10 175.31 1n6u s SER 182 N 1.71 5.50 -0.39 3.32 0.15 -0.26 -1.64 113.70 122.09 1n6u s SER 182 Ca 0.06 0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.84 1n6u s SER 182 Cb -0.18 -1.15 0.15 0.00 -1.71 0.00 0.00 66.02 63.13 1n6u s SER 182 CO 0.10 -0.97 0.25 -0.69 1.20 0.00 0.00 173.24 173.14 1n6u s VAL 183 N -2.69 0.49 0.13 4.45 1.01 -1.26 -2.29 120.40 120.25 1n6u s VAL 183 Ca 0.54 -2.14 0.09 0.00 0.00 0.00 0.00 61.98 60.47 1n6u s VAL 183 Cb -0.10 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1n6u s VAL 183 CO 0.38 -1.03 -0.23 -0.72 0.00 0.00 0.00 175.10 173.51 1n6u s TYR 184 N 0.65 2.00 0.47 5.22 -0.85 -0.93 -4.14 117.35 119.77 1n6u s TYR 184 Ca 0.21 -0.41 0.08 0.00 -0.52 0.00 0.00 57.07 56.44 1n6u s TYR 184 Cb -0.17 -1.07 0.02 0.00 0.38 0.00 0.00 41.96 41.13 1n6u s TYR 184 CO -0.04 0.29 0.57 -0.48 -1.52 0.00 0.00 175.55 174.37 1n6u s LEU 185 N -2.14 3.39 0.23 -3.49 2.34 -1.26 0.16 118.68 117.91 1n6u s LEU 185 Ca 0.11 -0.66 0.01 0.00 0.06 0.00 0.00 54.13 53.65 1n6u s LEU 185 Cb -0.09 -2.16 -0.05 0.00 -0.56 0.00 0.00 46.19 43.33 1n6u s LEU 185 CO 0.06 -0.91 0.09 -1.61 -1.06 0.00 0.00 176.35 172.92 1n6u s GLU 186 N -4.38 1.30 0.00 1.48 0.41 0.52 -4.41 118.70 113.62 1n6u s GLU 186 Ca 0.54 -1.69 0.00 0.00 -0.41 0.00 0.00 54.97 53.41 1n6u s GLU 186 Cb -0.07 -0.12 0.00 0.00 -1.78 0.00 0.00 34.13 32.16 1n6u s GLU 186 CO 0.32 -0.29 0.00 0.72 -0.49 0.00 0.00 175.26 175.52 1n6u n HIS 187 N -0.37 -0.25 0.00 1.61 8.25 -1.26 -2.60 115.22 120.59 1n6u n HIS 187 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1n6u n HIS 187 Cb 0.66 0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.99 1n6u n HIS 187 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1n6u n SER 188 N -1.95 0.00 -3.61 0.41 3.41 -1.26 -5.00 113.62 105.62 1n6u n SER 188 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1n6u n SER 188 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1n6u n SER 188 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1n6u s ASP 189 N 0.00 -0.04 -0.33 4.04 1.01 -1.26 -5.01 116.67 115.08 1n6u s ASP 189 Ca 0.00 -0.02 0.09 0.00 0.71 0.00 0.00 52.55 53.33 1n6u s ASP 189 Cb 0.00 0.06 0.75 0.00 1.01 0.00 0.00 42.92 44.74 1n6u s ASP 189 CO 0.00 -0.10 1.82 1.21 0.21 0.00 0.00 175.17 178.31 1n6u n GLU 190 N -0.24 3.71 0.00 8.23 4.07 -1.26 -3.97 120.64 131.19 1n6u n GLU 190 Ca -0.02 -3.07 0.04 0.00 -0.06 0.00 0.00 57.16 54.05 1n6u n GLU 190 Cb 0.60 -2.22 -0.03 0.00 -0.06 0.00 0.00 31.44 29.72 1n6u n GLU 190 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1n6u n GLN 191 N -0.16 3.80 -1.36 5.31 7.27 -1.26 -4.56 117.38 126.41 1n6u n GLN 191 Ca 0.42 -0.17 -0.28 0.00 0.07 0.00 0.00 57.00 57.04 1n6u n GLN 191 Cb 1.41 -0.90 0.01 0.00 2.41 0.00 0.00 30.24 33.17 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 -0.90 6.07 -2.91 1.69 0.00 -1.25 -4.89 120.51 118.31 1n6u n ALA 192 Ca 0.02 -2.91 -0.44 0.00 0.00 0.00 0.00 53.44 50.11 1n6u n ALA 192 Cb 0.13 -1.83 -0.03 0.00 0.00 0.00 0.00 19.45 17.73 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 -3.23 4.69 -1.13 0.00 -7.23 -1.26 -4.49 120.40 107.74 1n6u s VAL 193 Ca 0.51 -1.51 -0.07 0.00 -1.81 0.00 0.00 61.98 59.10 1n6u s VAL 193 Cb 0.38 -4.78 -0.02 0.00 0.56 0.00 0.00 36.38 32.52 1n6u s VAL 193 CO -0.15 -1.52 2.81 -0.38 -0.31 0.00 0.00 175.10 175.55 1n6u n ILE 194 N 5.56 4.36 -2.02 -0.62 -0.00 -1.26 -4.90 119.36 120.47 1n6u n ILE 194 Ca 0.23 -3.15 -0.38 0.00 -0.00 0.00 0.00 62.75 59.45 1n6u n ILE 194 Cb 0.49 -2.19 -0.03 0.00 -0.00 0.00 0.00 39.64 37.91 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 0.23 2.60 0.76 0.38 2.20 -1.26 -3.89 119.74 120.76 1n6u s LYS 195 Ca 0.62 0.60 -0.11 0.00 -0.36 0.00 0.00 55.97 56.72 1n6u s LYS 195 Cb 0.23 -4.42 0.04 0.00 -1.51 0.00 0.00 37.83 32.17 1n6u s LYS 195 CO -0.09 -2.78 1.09 -1.54 -0.36 0.00 0.00 175.35 171.67 1n6u s SER 196 N 8.24 4.87 -0.48 1.43 1.04 -1.26 -4.88 113.70 122.66 1n6u s SER 196 Ca 0.68 1.35 -0.34 0.00 0.48 0.00 0.00 55.95 58.13 1n6u s SER 196 Cb -0.13 -2.14 -0.13 0.00 0.10 0.00 0.00 66.02 63.73 1n6u s SER 196 CO 0.20 -1.73 2.30 -2.65 0.98 0.00 0.00 173.24 172.33 1n6u n PRO 197 N -3.29 0.83 -0.57 4.02 -0.02 -1.26 -4.42 135.00 130.30 1n6u n PRO 197 Ca 0.07 0.18 -0.24 0.00 -2.02 0.00 0.00 63.50 61.49 1n6u n PRO 197 Cb 0.56 -2.39 0.16 0.00 -0.02 0.00 0.00 33.50 31.81 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 10.67 -1.67 -4.01 2.45 4.32 -1.26 -4.89 117.00 122.61 1n6u n LEU 198 Ca 0.45 -0.32 -0.31 0.00 -0.02 0.00 0.00 56.01 55.81 1n6u n LEU 198 Cb 0.23 -0.83 -0.15 0.00 -1.62 0.00 0.00 43.42 41.04 1n6u n LEU 198 CO 0.79 -3.26 -0.43 -0.54 -1.22 0.00 0.00 177.39 172.73 1n6u s LYS 199 N -3.52 1.92 -1.19 3.23 -0.14 -0.65 -4.77 119.74 114.62 1n6u s LYS 199 Ca 0.45 -1.26 -0.11 0.00 -1.36 0.00 0.00 55.97 53.70 1n6u s LYS 199 Cb -0.08 -2.79 0.21 0.00 -1.68 0.00 0.00 37.83 33.49 1n6u s LYS 199 CO 0.47 -0.62 1.48 0.00 -0.76 0.00 0.00 175.35 175.92 1n6u s THR 201 N 0.20 5.14 0.48 0.00 -1.32 -0.58 -4.70 115.64 114.86 1n6u s THR 201 Ca 0.38 0.69 -0.03 0.00 -1.21 0.00 0.00 61.69 61.53 1n6u s THR 201 Cb -0.01 -3.75 -0.01 0.00 -1.51 0.00 0.00 72.50 67.23 1n6u s THR 201 CO -0.00 0.14 0.75 -0.22 -2.21 0.00 0.00 174.62 173.08 1n6u s LEU 202 N 2.07 3.57 0.22 9.08 2.96 -1.26 -2.67 118.68 132.65 1n6u s LEU 202 Ca 0.17 0.55 0.06 0.00 -0.22 0.00 0.00 54.13 54.69 1n6u s LEU 202 Cb -0.16 -3.43 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 1n6u s LEU 202 CO 0.09 -0.74 0.21 -0.76 -1.32 0.00 0.00 176.35 173.84 1n6u s LEU 203 N -4.69 3.92 -0.49 -0.68 1.43 -1.25 -4.43 118.68 112.50 1n6u s LEU 203 Ca 0.49 -0.14 -0.28 0.00 -1.03 0.00 0.00 54.13 53.17 1n6u s LEU 203 Cb -0.10 -2.48 -0.09 0.00 0.03 0.00 0.00 46.19 43.55 1n6u s LEU 203 CO 0.41 -0.01 2.39 -0.81 0.23 0.00 0.00 176.35 178.56 1n6u n PRO 204 N -0.94 1.08 -2.04 1.29 -0.04 -1.26 -3.79 135.00 129.30 1n6u n PRO 204 Ca -0.08 0.13 -0.42 0.00 -0.04 0.00 0.00 63.50 63.09 1n6u n PRO 204 Cb 0.57 -3.04 -0.03 0.00 -0.04 0.00 0.00 33.50 30.96 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 7.76 3.21 0.62 0.54 0.04 -1.26 -3.54 135.00 142.37 1n6u s PRO 205 Ca 1.05 1.22 0.40 0.00 0.04 0.00 0.00 61.00 63.71 1n6u s PRO 205 Cb -0.43 -4.22 2.19 0.00 0.04 0.00 0.00 34.50 32.08 1n6u s PRO 205 CO 0.34 -2.01 2.23 0.78 0.04 0.00 0.00 177.00 178.38 1n6u h GLY 206 N 14.10 0.00 -6.24 0.56 0.00 -1.87 -3.44 103.07 106.18 1n6u h GLY 206 Ca -0.31 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.35 1n6u h GLY 206 CO 1.07 0.00 1.13 -1.06 0.00 0.00 0.00 176.54 177.69 1n6u n GLN 207 N -2.94 1.64 0.00 4.80 6.02 -1.26 -4.74 117.38 120.90 1n6u n GLN 207 Ca -0.03 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.53 1n6u n GLN 207 Cb 0.09 -2.47 0.00 0.00 1.02 0.00 0.00 30.24 28.88 1n6u n GLN 207 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1n6u n GLU 208 N 6.73 0.00 0.00 -1.09 0.28 -1.26 -5.03 120.64 120.27 1n6u n GLU 208 Ca 0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 1n6u n GLU 208 Cb 0.24 -0.40 0.00 0.00 1.43 0.00 0.00 31.44 32.70 1n6u n GLU 208 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1n6u n SER 209 N -2.17 0.00 -4.49 -1.84 3.41 -1.26 -5.14 113.62 102.13 1n6u n SER 209 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 1n6u n SER 209 Cb 0.13 0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.14 1n6u n SER 209 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1n6u s GLU 210 N -1.51 1.69 -0.02 4.33 -1.05 -1.26 -5.15 118.70 115.73 1n6u s GLU 210 Ca 0.00 -1.85 0.01 0.00 -0.15 0.00 0.00 54.97 52.98 1n6u s GLU 210 Cb 0.00 -1.52 0.01 0.00 -0.44 0.00 0.00 34.13 32.18 1n6u s GLU 210 CO 0.00 0.14 -0.05 -0.59 0.95 0.00 0.00 175.26 175.71 1n6u s PHE 211 N -2.74 0.59 -2.53 4.83 -0.71 -1.26 -4.81 117.98 111.35 1n6u s PHE 211 Ca 0.31 -0.13 0.20 0.00 -1.04 0.00 0.00 56.93 56.27 1n6u s PHE 211 Cb 0.02 -0.47 0.16 0.00 -1.21 0.00 0.00 43.02 41.52 1n6u s PHE 211 CO 0.14 -0.09 1.14 0.45 -1.34 0.00 0.00 175.22 175.53