#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 -3.76 -3.73 0.66 4.02 -1.26 -4.81 117.16 108.28 1n6u n TYR 2 Ca 0.00 2.01 -0.29 0.00 -0.01 0.00 0.00 57.90 59.61 1n6u n TYR 2 Cb 0.00 -3.42 -0.13 0.00 -0.02 0.00 0.00 39.34 35.77 1n6u n TYR 2 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1n6u s ASP 3 N -7.23 3.67 -0.31 7.72 -4.77 -1.26 -5.00 116.67 109.49 1n6u s ASP 3 Ca 0.00 -2.89 -0.11 0.00 -3.30 0.00 0.00 52.55 46.25 1n6u s ASP 3 Cb 0.00 -1.13 0.19 0.00 -1.09 0.00 0.00 42.92 40.89 1n6u s ASP 3 CO 0.00 -0.23 1.07 -0.55 0.70 0.00 0.00 175.17 176.17 1n6u s SER 4 N -0.00 -0.28 0.28 2.11 0.15 -1.26 -5.04 113.70 109.66 1n6u s SER 4 Ca 0.20 -0.08 0.03 0.00 0.70 0.00 0.00 55.95 56.80 1n6u s SER 4 Cb -0.19 0.62 0.42 0.00 -1.71 0.00 0.00 66.02 65.16 1n6u s SER 4 CO -0.04 -0.04 1.71 1.55 1.20 0.00 0.00 173.24 177.62 1n6u h PRO 5 N 5.95 0.42 -4.47 5.44 0.13 -1.98 -3.40 132.00 134.08 1n6u h PRO 5 Ca -0.06 -0.17 -0.72 0.00 -0.87 0.00 0.00 66.00 64.18 1n6u h PRO 5 Cb 1.22 -0.02 -0.23 0.00 0.13 0.00 0.00 31.00 32.10 1n6u h PRO 5 CO -0.09 0.68 -0.43 -0.51 -0.23 0.00 0.00 178.00 177.41 1n6u s ASP 6 N -6.84 5.98 -0.21 1.44 1.11 -1.26 -4.90 116.67 111.99 1n6u s ASP 6 Ca -0.06 -1.08 0.04 0.00 0.18 0.00 0.00 52.55 51.62 1n6u s ASP 6 Cb 0.14 -2.11 -0.15 0.00 1.07 0.00 0.00 42.92 41.86 1n6u s ASP 6 CO 0.79 -0.49 -0.16 0.00 1.18 0.00 0.00 175.17 176.49 1n6u n TYR 7 N 5.10 0.00 -4.03 4.23 4.11 -1.26 -5.03 117.16 120.28 1n6u n TYR 7 Ca -0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.70 1n6u n TYR 7 Cb 0.46 -0.85 -0.11 0.00 -0.00 0.00 0.00 39.34 38.84 1n6u n TYR 7 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1n6u s THR 8 N -2.44 0.22 -0.29 -3.48 -4.23 -1.26 -5.14 115.64 99.01 1n6u s THR 8 Ca -0.27 -1.28 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 1n6u s THR 8 Cb 0.07 -0.79 0.19 0.00 1.34 0.00 0.00 72.50 73.32 1n6u s THR 8 CO 0.53 -0.68 0.65 -0.62 -0.54 0.00 0.00 174.62 173.97 1n6u s ASP 9 N -2.05 -1.39 -0.22 3.99 2.15 -1.26 -4.89 116.67 112.99 1n6u s ASP 9 Ca -0.06 0.44 -0.07 0.00 0.43 0.00 0.00 52.55 53.29 1n6u s ASP 9 Cb -0.03 2.00 0.03 0.00 -0.30 0.00 0.00 42.92 44.61 1n6u s ASP 9 CO -0.04 -0.26 0.13 -0.62 -0.17 0.00 0.00 175.17 174.22 1n6u n GLU 10 N 5.41 -3.82 0.19 4.34 1.02 -1.07 -4.84 120.64 121.87 1n6u n GLU 10 Ca 0.02 2.98 0.14 0.00 -0.02 0.00 0.00 57.16 60.28 1n6u n GLU 10 Cb 0.53 -4.88 0.62 0.00 -0.02 0.00 0.00 31.44 27.70 1n6u n GLU 10 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1n6u h SER 11 N 3.35 0.00 -5.60 1.62 0.02 -1.65 -3.44 113.55 107.85 1n6u h SER 11 Ca -0.31 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.36 1n6u h SER 11 Cb 0.69 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.05 1n6u h SER 11 CO 0.04 0.00 -0.41 0.00 -1.14 0.00 0.00 176.83 175.32 1n6u s THR 13 N -2.37 5.29 -0.30 0.00 2.01 -1.05 -4.80 115.64 114.42 1n6u s THR 13 Ca 0.38 0.21 -0.16 0.00 0.31 0.00 0.00 61.69 62.42 1n6u s THR 13 Cb -0.22 -3.56 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 1n6u s THR 13 CO 0.47 0.23 0.44 -0.36 -0.69 0.00 0.00 174.62 174.71 1n6u s PHE 14 N 1.80 3.22 -0.27 4.92 0.08 -1.25 0.21 117.98 126.69 1n6u s PHE 14 Ca 0.08 0.32 -0.11 0.00 0.12 0.00 0.00 56.93 57.34 1n6u s PHE 14 Cb -0.16 -2.72 -0.05 0.00 -0.57 0.00 0.00 43.02 39.52 1n6u s PHE 14 CO 0.11 -0.36 0.19 0.21 -0.10 0.00 0.00 175.22 175.27 1n6u s LYS 15 N 2.21 3.99 -0.15 0.44 2.47 0.73 -4.80 119.74 124.62 1n6u s LYS 15 Ca 0.17 -0.29 -0.04 0.00 -1.56 0.00 0.00 55.97 54.25 1n6u s LYS 15 Cb -0.16 -3.63 -0.03 0.00 -1.46 0.00 0.00 37.83 32.56 1n6u s LYS 15 CO 0.11 -0.12 -0.02 -1.50 0.16 0.00 0.00 175.35 173.98 1n6u s ILE 16 N 1.58 4.02 0.25 5.43 2.07 -1.26 0.19 121.20 133.47 1n6u s ILE 16 Ca 0.07 -0.32 0.02 0.00 -1.41 0.00 0.00 60.65 59.02 1n6u s ILE 16 Cb -0.15 -2.76 0.02 0.00 0.13 0.00 0.00 42.46 39.69 1n6u s ILE 16 CO 0.09 0.50 0.14 -1.20 -1.91 0.00 0.00 174.94 172.56 1n6u n SER 17 N 3.41 2.01 -3.30 4.50 7.64 0.13 -4.58 113.62 123.42 1n6u n SER 17 Ca -0.17 -1.90 -0.10 0.00 1.01 0.00 0.00 58.87 57.71 1n6u n SER 17 Cb 0.52 0.03 -0.05 0.00 -1.01 0.00 0.00 64.21 63.70 1n6u n SER 17 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1n6u s LEU 18 N 0.00 -0.67 -0.26 -3.43 2.96 0.34 -2.77 118.68 114.86 1n6u s LEU 18 Ca 0.10 -1.05 -0.16 0.00 -0.22 0.00 0.00 54.13 52.81 1n6u s LEU 18 Cb -0.01 1.11 -0.03 0.00 0.50 0.00 0.00 46.19 47.75 1n6u s LEU 18 CO 0.07 -0.26 0.41 0.00 -1.32 0.00 0.00 176.35 175.25 1n6u s ARG 19 N 1.83 4.04 -1.39 1.98 1.04 0.03 -3.79 118.95 122.69 1n6u s ARG 19 Ca 0.15 0.12 -0.01 0.00 -1.04 0.00 0.00 55.73 54.95 1n6u s ARG 19 Cb -0.11 -3.65 0.01 0.00 -2.04 0.00 0.00 34.95 29.15 1n6u s ARG 19 CO -0.11 -0.28 0.51 0.09 -0.04 0.00 0.00 175.30 175.47 1n6u n ASN 20 N 5.33 -0.66 -3.76 -2.89 5.03 -1.26 0.26 115.26 117.31 1n6u n ASN 20 Ca -0.07 -0.95 -0.29 0.00 0.87 0.00 0.00 54.58 54.13 1n6u n ASN 20 Cb 0.50 -3.33 0.00 0.00 -1.02 0.00 0.00 39.78 35.94 1n6u n ASN 20 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 1n6u n PHE 21 N -4.37 -1.99 -5.03 3.10 1.16 -1.26 -4.86 117.46 104.21 1n6u n PHE 21 Ca -0.29 0.72 -0.32 0.00 -1.87 0.00 0.00 57.45 55.68 1n6u n PHE 21 Cb 0.68 -3.42 -0.15 0.00 -1.61 0.00 0.00 39.48 34.98 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 -6.45 2.74 0.08 3.97 0.52 0.14 -5.02 118.95 114.93 1n6u s ARG 22 Ca 0.58 -0.79 -0.19 0.00 -0.52 0.00 0.00 55.73 54.81 1n6u s ARG 22 Cb -0.30 -2.34 -0.07 0.00 0.52 0.00 0.00 34.95 32.76 1n6u s ARG 22 CO 0.72 0.42 0.57 0.45 0.02 0.00 0.00 175.30 177.48 1n6u s SER 23 N -0.22 7.07 -0.22 0.23 0.15 -0.63 -0.79 113.70 119.30 1n6u s SER 23 Ca -0.01 1.27 -0.04 0.00 0.70 0.00 0.00 55.95 57.88 1n6u s SER 23 Cb -0.13 -2.36 0.11 0.00 -1.71 0.00 0.00 66.02 61.92 1n6u s SER 23 CO 0.03 0.27 0.28 -0.63 1.20 0.00 0.00 173.24 174.39 1n6u s ILE 24 N -1.12 -0.43 -0.07 6.45 1.01 -1.11 0.19 121.20 126.12 1n6u s ILE 24 Ca 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.83 1n6u s ILE 24 Cb -0.20 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 1n6u s ILE 24 CO 0.19 -0.16 0.07 -1.48 0.00 0.00 0.00 174.94 173.56 1n6u s LEU 25 N 2.41 3.93 0.00 2.97 0.05 0.28 0.18 118.68 128.49 1n6u s LEU 25 Ca 0.09 0.25 0.02 0.00 0.05 0.00 0.00 54.13 54.53 1n6u s LEU 25 Cb -0.15 -2.04 -0.01 0.00 -2.05 0.00 0.00 46.19 41.94 1n6u s LEU 25 CO -0.13 0.36 0.06 -1.54 -0.55 0.00 0.00 176.35 174.55 1n6u n SER 26 N 1.80 2.01 -4.02 1.48 3.41 0.51 -0.24 113.62 118.57 1n6u n SER 26 Ca -0.17 -2.70 -0.08 0.00 -0.26 0.00 0.00 58.87 55.65 1n6u n SER 26 Cb 0.54 0.57 -0.09 0.00 -0.26 0.00 0.00 64.21 64.97 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 -2.60 0.43 -0.48 7.33 -2.14 -1.26 -0.19 118.94 120.03 1n6u s TRP 27 Ca 0.09 -0.92 0.05 0.00 2.66 0.00 0.00 56.10 57.98 1n6u s TRP 27 Cb 0.00 -0.28 0.19 0.00 -3.10 0.00 0.00 33.47 30.28 1n6u s TRP 27 CO 0.06 -0.46 0.43 0.39 -2.66 0.00 0.00 176.95 174.71 1n6u n GLU 28 N 0.02 0.75 -3.90 3.25 -0.58 0.57 -4.80 120.64 115.94 1n6u n GLU 28 Ca -0.13 -3.54 -0.34 0.00 -0.42 0.00 0.00 57.16 52.72 1n6u n GLU 28 Cb 0.62 -1.76 -0.13 0.00 -0.57 0.00 0.00 31.44 29.59 1n6u n GLU 28 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 1n6u s LEU 29 N -0.61 4.38 0.64 -4.62 -0.00 -1.26 0.61 118.68 117.82 1n6u s LEU 29 Ca 0.32 -1.64 -0.11 0.00 -0.00 0.00 0.00 54.13 52.70 1n6u s LEU 29 Cb 0.05 -1.72 -0.03 0.00 -0.00 0.00 0.00 46.19 44.50 1n6u s LEU 29 CO -0.17 -0.35 1.05 -0.54 -0.00 0.00 0.00 176.35 176.33 1n6u s LYS 30 N 1.15 3.40 -0.08 1.48 1.02 -1.26 -4.80 119.74 120.65 1n6u s LYS 30 Ca 0.01 0.71 0.05 0.00 0.02 0.00 0.00 55.97 56.76 1n6u s LYS 30 Cb -0.21 -2.06 -0.01 0.00 -0.52 0.00 0.00 37.83 35.04 1n6u s LYS 30 CO -0.03 -0.70 -0.24 0.54 -0.92 0.00 0.00 175.35 173.99 1n6u s ASN 31 N -4.19 3.12 -0.01 2.83 2.20 -1.26 -2.59 114.94 115.04 1n6u s ASN 31 Ca 0.56 -0.52 -0.02 0.00 -0.94 0.00 0.00 52.86 51.93 1n6u s ASN 31 Cb -0.11 -1.11 -0.01 0.00 -2.00 0.00 0.00 41.25 38.02 1n6u s ASN 31 CO 0.54 0.21 -0.05 1.57 -2.94 0.00 0.00 177.10 176.43 1n6u n HIS 32 N 3.20 0.00 0.00 1.54 -0.00 -1.26 -4.96 115.22 113.74 1n6u n HIS 32 Ca -0.18 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.00 1n6u n HIS 32 Cb 0.52 -0.07 0.00 0.00 -0.12 0.00 0.00 29.99 30.33 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 -2.86 0.00 -4.77 0.26 7.64 -1.26 -4.94 113.62 107.69 1n6u n SER 33 Ca -0.02 0.29 -0.35 0.00 1.01 0.00 0.00 58.87 59.80 1n6u n SER 33 Cb 0.07 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1n6u n SER 33 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1n6u s ILE 34 N -0.90 3.19 -0.69 0.44 -0.00 -1.26 -5.01 121.20 116.97 1n6u s ILE 34 Ca 0.00 0.73 -0.05 0.00 -0.00 0.00 0.00 60.65 61.33 1n6u s ILE 34 Cb 0.00 -3.29 0.18 0.00 -0.00 0.00 0.00 42.46 39.34 1n6u s ILE 34 CO 0.00 -0.16 0.53 0.68 -0.00 0.00 0.00 174.94 175.99 1n6u s VAL 35 N -1.79 4.18 0.47 8.37 -7.23 -1.26 -4.79 120.40 118.35 1n6u s VAL 35 Ca 0.72 -2.91 -0.17 0.00 -1.81 0.00 0.00 61.98 57.82 1n6u s VAL 35 Cb -0.24 -3.67 -0.09 0.00 0.56 0.00 0.00 36.38 32.95 1n6u s VAL 35 CO 0.27 -0.92 0.94 -2.16 -0.31 0.00 0.00 175.10 172.92 1n6u s PRO 36 N -0.09 4.00 0.17 4.82 0.04 -1.26 -4.35 135.00 138.34 1n6u s PRO 36 Ca 0.18 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1n6u s PRO 36 Cb -0.17 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1n6u s PRO 36 CO -0.05 -0.17 0.00 -2.37 0.04 0.00 0.00 177.00 174.45 1n6u n THR 37 N -1.26 0.37 -3.39 1.26 5.66 -1.26 -4.84 114.28 110.81 1n6u n THR 37 Ca 0.06 0.12 -0.33 0.00 -3.05 0.00 0.00 64.05 60.85 1n6u n THR 37 Cb 0.54 -0.91 -0.06 0.00 -1.55 0.00 0.00 70.33 68.36 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 3.50 0.35 1.09 -3.43 -1.25 -4.10 115.29 109.44 1n6u s HIS 38 Ca 0.00 0.96 0.04 0.00 -0.80 0.00 0.00 55.06 55.26 1n6u s HIS 38 Cb 0.00 -2.31 -0.03 0.00 -1.43 0.00 0.00 32.58 28.81 1n6u s HIS 38 CO 0.00 0.33 0.16 0.71 -2.00 0.00 0.00 174.74 173.94 1n6u s TYR 39 N -1.67 1.71 -0.30 0.38 2.02 0.59 -2.24 117.35 117.84 1n6u s TYR 39 Ca 0.43 -1.35 -0.03 0.00 -0.37 0.00 0.00 57.07 55.75 1n6u s TYR 39 Cb -0.13 -0.97 0.11 0.00 -0.40 0.00 0.00 41.96 40.57 1n6u s TYR 39 CO 0.20 -0.46 0.15 0.99 -1.57 0.00 0.00 175.55 174.87 1n6u s THR 40 N -3.43 -0.05 -0.37 -0.71 2.01 0.24 0.25 115.64 113.57 1n6u s THR 40 Ca 0.32 -0.91 -0.29 0.00 0.31 0.00 0.00 61.69 61.12 1n6u s THR 40 Cb 0.04 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.55 1n6u s THR 40 CO 0.18 -0.76 1.58 -0.22 -0.69 0.00 0.00 174.62 174.70 1n6u s LEU 41 N 1.93 3.56 -0.11 4.42 2.96 0.27 -1.29 118.68 130.42 1n6u s LEU 41 Ca 0.11 1.05 -0.03 0.00 -0.22 0.00 0.00 54.13 55.03 1n6u s LEU 41 Cb -0.17 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 1n6u s LEU 41 CO -0.30 -1.54 0.03 -0.76 -1.32 0.00 0.00 176.35 172.46 1n6u s LEU 42 N 6.03 3.72 0.03 -0.68 1.43 -0.52 -2.30 118.68 126.38 1n6u s LEU 42 Ca 0.69 0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 53.93 1n6u s LEU 42 Cb -0.18 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 1n6u s LEU 42 CO 0.33 0.35 0.06 -0.72 0.23 0.00 0.00 176.35 176.60 1n6u s TYR 43 N -0.71 0.22 0.16 0.29 -0.85 -0.67 0.98 117.35 116.78 1n6u s TYR 43 Ca 0.11 -0.51 -0.03 0.00 -0.52 0.00 0.00 57.07 56.12 1n6u s TYR 43 Cb -0.12 -0.17 0.01 0.00 0.38 0.00 0.00 41.96 42.07 1n6u s TYR 43 CO 0.02 -0.31 0.27 -2.37 -1.52 0.00 0.00 175.55 171.65 1n6u n THR 44 N 1.01 0.00 -5.23 -3.49 5.66 0.39 0.34 114.28 112.97 1n6u n THR 44 Ca -0.20 -0.65 -0.32 0.00 -3.05 0.00 0.00 64.05 59.83 1n6u n THR 44 Cb 0.57 0.47 -0.17 0.00 -1.55 0.00 0.00 70.33 69.66 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 -2.60 2.08 0.27 1.09 -4.36 -1.24 0.52 121.20 116.96 1n6u s ILE 45 Ca 0.11 -1.03 -0.03 0.00 -0.26 0.00 0.00 60.65 59.43 1n6u s ILE 45 Cb -0.01 -1.78 0.41 0.00 1.25 0.00 0.00 42.46 42.33 1n6u s ILE 45 CO 0.08 0.56 1.45 1.15 0.24 0.00 0.00 174.94 178.42 1n6u n MET 46 N 3.32 -0.08 0.30 0.37 -0.00 -0.65 0.20 117.12 120.58 1n6u n MET 46 Ca -0.18 1.42 0.18 0.00 -0.00 0.00 0.00 57.70 59.12 1n6u n MET 46 Cb 0.53 -2.18 0.92 0.00 -0.00 0.00 0.00 33.22 32.48 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 -2.02 3.17 0.87 -1.96 -3.25 113.55 110.36 1n6u h SER 47 Ca 0.50 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.53 1n6u h SER 47 Cb 0.89 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 62.45 1n6u h SER 47 CO -0.92 0.03 -1.12 0.29 -0.53 0.00 0.00 176.83 174.58 1n6u n LYS 48 N -3.24 0.99 0.11 2.24 5.02 0.55 -4.94 118.16 118.89 1n6u n LYS 48 Ca -0.02 -3.40 0.09 0.00 -2.02 0.00 0.00 58.31 52.96 1n6u n LYS 48 Cb 0.19 -1.52 0.43 0.00 -0.02 0.00 0.00 35.03 34.11 1n6u n LYS 48 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1n6u n PRO 49 N 0.79 0.12 0.00 1.97 -0.02 -0.42 -1.41 135.00 136.03 1n6u n PRO 49 Ca 0.24 0.51 0.15 0.00 -2.02 0.00 0.00 63.50 62.38 1n6u n PRO 49 Cb 0.58 -1.80 0.73 0.00 -0.02 0.00 0.00 33.50 32.99 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 -2.04 1.04 -2.85 -0.52 -0.58 -1.26 -4.17 120.64 110.26 1n6u n GLU 50 Ca 0.00 -0.31 -0.33 0.00 -0.42 0.00 0.00 57.16 56.10 1n6u n GLU 50 Cb 0.10 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.46 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 -0.71 5.72 -4.81 1.62 -0.08 -0.50 -5.04 116.55 112.74 1n6u n ASP 51 Ca 0.19 -3.66 -0.38 0.00 -1.51 0.00 0.00 54.79 49.43 1n6u n ASP 51 Cb 0.23 -0.85 -0.06 0.00 2.34 0.00 0.00 41.12 42.78 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 -3.74 4.51 -0.10 -2.67 1.43 -1.26 -4.29 118.68 112.56 1n6u s LEU 52 Ca 0.44 1.25 0.02 0.00 -1.03 0.00 0.00 54.13 54.81 1n6u s LEU 52 Cb 0.22 -2.96 0.02 0.00 0.03 0.00 0.00 46.19 43.50 1n6u s LEU 52 CO -0.12 0.25 -0.14 -0.75 0.23 0.00 0.00 176.35 175.83 1n6u s LYS 53 N -1.22 2.01 -0.92 1.70 2.20 0.15 -4.84 119.74 118.82 1n6u s LYS 53 Ca 0.30 -0.49 -0.23 0.00 -0.36 0.00 0.00 55.97 55.20 1n6u s LYS 53 Cb -0.19 -1.72 0.06 0.00 -1.51 0.00 0.00 37.83 34.47 1n6u s LYS 53 CO 0.19 -0.06 1.31 0.14 -0.36 0.00 0.00 175.35 176.58 1n6u s VAL 54 N 0.97 4.08 -0.23 4.02 -7.23 -1.26 -1.67 120.40 119.07 1n6u s VAL 54 Ca -0.08 -0.67 -0.39 0.00 -1.81 0.00 0.00 61.98 59.03 1n6u s VAL 54 Cb -0.15 -4.95 -0.15 0.00 0.56 0.00 0.00 36.38 31.70 1n6u s VAL 54 CO -0.01 -1.80 1.76 0.52 -0.31 0.00 0.00 175.10 175.26 1n6u n VAL 55 N 6.43 0.34 -0.33 1.32 0.31 -0.97 -4.71 118.33 120.72 1n6u n VAL 55 Ca 0.22 -0.06 0.15 0.00 -0.01 0.00 0.00 64.34 64.65 1n6u n VAL 55 Cb 0.50 -1.33 0.35 0.00 -0.91 0.00 0.00 33.84 32.45 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 7.48 0.50 -0.04 5.55 3.64 -1.92 1.13 116.57 132.91 1n6u h LYS 56 Ca -0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1n6u h LYS 56 Cb 1.31 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1n6u h LYS 56 CO 0.95 0.33 0.00 -1.71 -2.27 0.00 0.00 179.45 176.75 1n6u n ASN 57 N -4.95 0.48 -0.24 4.20 2.85 -1.26 -3.48 115.26 112.87 1n6u n ASN 57 Ca 0.25 -1.44 0.01 0.00 -0.11 0.00 0.00 54.58 53.29 1n6u n ASN 57 Cb 0.70 -0.02 0.02 0.00 1.24 0.00 0.00 39.78 41.71 1n6u n ASN 57 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1n6u s ALA 59 N -0.41 3.80 0.00 0.00 0.00 0.15 0.97 121.76 126.27 1n6u s ALA 59 Ca 0.04 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1n6u s ALA 59 Cb 0.03 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 21.14 1n6u s ALA 59 CO 0.00 0.31 0.00 0.27 0.00 0.00 0.00 175.76 176.34 1n6u n ASN 60 N -0.98 0.00 -4.17 0.00 6.94 0.68 -4.75 115.26 112.98 1n6u n ASN 60 Ca -0.05 0.00 -0.28 0.00 -0.02 0.00 0.00 54.58 54.23 1n6u n ASN 60 Cb 0.55 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.80 1n6u n ASN 60 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1n6u s THR 61 N -0.29 1.62 -1.11 5.53 -1.32 0.54 -4.72 115.64 115.89 1n6u s THR 61 Ca 0.00 -0.81 -0.02 0.00 -1.21 0.00 0.00 61.69 59.64 1n6u s THR 61 Cb 0.00 -1.40 0.26 0.00 -1.51 0.00 0.00 72.50 69.86 1n6u s THR 61 CO 0.00 0.46 1.96 0.35 -2.21 0.00 0.00 174.62 175.18 1n6u n THR 62 N 3.20 5.83 -4.16 5.08 -2.24 -1.26 -0.30 114.28 120.44 1n6u n THR 62 Ca -0.18 -5.52 -0.16 0.00 -2.27 0.00 0.00 64.05 55.92 1n6u n THR 62 Cb 0.53 -1.73 -0.06 0.00 -2.10 0.00 0.00 70.33 66.97 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 -3.34 1.81 0.00 -0.78 0.52 -1.26 -4.95 118.95 110.96 1n6u s ARG 63 Ca 0.43 -1.82 0.00 0.00 -0.52 0.00 0.00 55.73 53.82 1n6u s ARG 63 Cb 0.18 0.40 0.00 0.00 0.52 0.00 0.00 34.95 36.05 1n6u s ARG 63 CO -0.11 -0.72 0.00 -1.13 0.02 0.00 0.00 175.30 173.37 1n6u n SER 64 N -1.35 0.00 -4.65 0.23 3.41 -1.26 -4.67 113.62 105.33 1n6u n SER 64 Ca 0.03 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.21 1n6u n SER 64 Cb 0.62 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 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 -0.53 2.45 0.04 7.33 -0.71 -1.26 -4.34 117.98 120.97 1n6u s PHE 65 Ca 0.00 0.68 -0.03 0.00 -1.04 0.00 0.00 56.93 56.54 1n6u s PHE 65 Cb 0.00 -3.74 -0.04 0.00 -1.21 0.00 0.00 43.02 38.02 1n6u s PHE 65 CO 0.00 -2.53 0.23 0.00 -1.34 0.00 0.00 175.22 171.58 1n6u s ASP 67 N -2.18 5.90 -0.36 0.00 -4.77 -1.26 -0.56 116.67 113.43 1n6u s ASP 67 Ca 0.32 -0.23 -0.03 0.00 -3.30 0.00 0.00 52.55 49.30 1n6u s ASP 67 Cb -0.13 -1.10 0.19 0.00 -1.09 0.00 0.00 42.92 40.79 1n6u s ASP 67 CO 0.23 -0.52 0.93 -1.48 0.70 0.00 0.00 175.17 175.03 1n6u s LEU 68 N -4.22 -0.71 -0.16 2.11 2.34 0.50 -4.80 118.68 113.74 1n6u s LEU 68 Ca 0.47 -0.47 -0.23 0.00 0.06 0.00 0.00 54.13 53.97 1n6u s LEU 68 Cb -0.10 0.91 -0.24 0.00 -0.56 0.00 0.00 46.19 46.21 1n6u s LEU 68 CO 0.32 -0.07 0.50 0.74 -1.06 0.00 0.00 176.35 176.78 1n6u h THR 69 N 3.81 1.25 -0.37 5.48 2.02 -1.88 -1.68 112.91 121.54 1n6u h THR 69 Ca -0.00 -2.30 0.00 0.00 0.77 0.00 0.00 66.41 64.88 1n6u h THR 69 Cb 1.20 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 70.36 1n6u h THR 69 CO -0.03 0.52 0.00 0.47 0.37 0.00 0.00 175.52 176.85 1n6u n ASP 70 N -4.35 3.15 0.08 4.18 9.92 -1.26 -4.39 116.55 123.87 1n6u n ASP 70 Ca -0.23 -2.13 0.09 0.00 -0.53 0.00 0.00 54.79 52.00 1n6u n ASP 70 Cb 0.68 -0.29 -0.03 0.00 -0.64 0.00 0.00 41.12 40.83 1n6u n ASP 70 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1n6u n GLU 71 N 0.49 0.61 -2.64 -1.24 4.71 -1.26 -4.25 120.64 117.06 1n6u n GLU 71 Ca 0.14 0.12 -0.25 0.00 -0.01 0.00 0.00 57.16 57.15 1n6u n GLU 71 Cb 0.50 -1.80 -0.01 0.00 -1.01 0.00 0.00 31.44 29.13 1n6u n GLU 71 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 1n6u n TRP 72 N -2.68 3.26 0.83 -0.32 7.02 -1.26 -4.83 117.44 119.46 1n6u n TRP 72 Ca -0.02 -3.34 0.08 0.00 -1.02 0.00 0.00 57.50 53.19 1n6u n TRP 72 Cb 0.61 -0.22 0.42 0.00 -2.42 0.00 0.00 31.31 29.70 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 -0.36 0.34 -1.50 -0.99 1.85 -1.26 -3.62 116.66 111.12 1n6u n ARG 73 Ca 0.34 0.08 -0.27 0.00 -1.00 0.00 0.00 57.85 56.99 1n6u n ARG 73 Cb 0.61 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.45 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 -1.15 6.51 -0.32 2.89 7.64 -1.26 -4.66 113.62 123.26 1n6u n SER 74 Ca 0.09 -3.16 0.12 0.00 1.01 0.00 0.00 58.87 56.93 1n6u n SER 74 Cb 0.09 -1.25 0.30 0.00 -1.01 0.00 0.00 64.21 62.33 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 2.04 0.65 0.00 0.44 1.35 -1.91 0.89 112.91 116.38 1n6u h THR 75 Ca 0.40 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 1n6u h THR 75 Cb 0.74 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.12 1n6u h THR 75 CO 0.88 0.11 0.00 0.45 -0.25 0.00 0.00 175.52 176.72 1n6u h HIS 76 N 0.63 0.00 -1.26 4.73 3.86 -1.91 0.35 115.15 121.55 1n6u h HIS 76 Ca 0.55 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 59.30 1n6u h HIS 76 Cb 0.89 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.37 1n6u h HIS 76 CO -0.06 0.00 -0.24 -1.21 0.86 0.00 0.00 177.93 177.28 1n6u s GLU 77 N -3.57 2.63 -0.71 2.45 0.41 0.31 -4.79 118.70 115.44 1n6u s GLU 77 Ca -0.00 -1.42 -0.11 0.00 -0.41 0.00 0.00 54.97 53.03 1n6u s GLU 77 Cb 0.08 -2.64 0.18 0.00 -1.78 0.00 0.00 34.13 29.97 1n6u s GLU 77 CO 0.31 -0.41 0.62 0.00 -0.49 0.00 0.00 175.26 175.28 1n6u s ALA 78 N -2.46 3.84 -0.77 5.21 0.00 -1.26 -3.86 121.76 122.47 1n6u s ALA 78 Ca 0.55 -3.13 -0.25 0.00 0.00 0.00 0.00 51.96 49.12 1n6u s ALA 78 Cb -0.08 -3.22 -0.14 0.00 0.00 0.00 0.00 23.12 19.69 1n6u s ALA 78 CO 0.33 -2.17 2.41 0.66 0.00 0.00 0.00 175.76 176.99 1n6u n TYR 79 N 4.11 1.14 -2.18 0.00 4.02 0.12 -1.64 117.16 122.72 1n6u n TYR 79 Ca 0.07 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.55 1n6u n TYR 79 Cb 0.43 -2.52 -0.03 0.00 -0.02 0.00 0.00 39.34 37.21 1n6u n TYR 79 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1n6u s VAL 80 N 13.80 2.97 0.03 -0.72 -7.23 0.18 -1.92 120.40 127.52 1n6u s VAL 80 Ca 0.96 0.89 0.03 0.00 -1.81 0.00 0.00 61.98 62.05 1n6u s VAL 80 Cb -0.18 -3.57 -0.02 0.00 0.56 0.00 0.00 36.38 33.17 1n6u s VAL 80 CO 0.13 0.18 -0.09 -0.89 -0.31 0.00 0.00 175.10 174.12 1n6u s THR 81 N -0.60 0.67 -0.36 5.32 2.01 -0.01 0.15 115.64 122.82 1n6u s THR 81 Ca 0.52 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.64 1n6u s THR 81 Cb -0.38 -0.67 0.11 0.00 0.01 0.00 0.00 72.50 71.58 1n6u s THR 81 CO 0.45 -0.18 0.14 -0.69 -0.69 0.00 0.00 174.62 173.66 1n6u s VAL 82 N -0.98 1.19 -0.54 3.82 1.01 0.27 -0.18 120.40 125.00 1n6u s VAL 82 Ca -0.04 -1.91 -0.23 0.00 0.00 0.00 0.00 61.98 59.80 1n6u s VAL 82 Cb -0.08 -1.88 0.04 0.00 0.00 0.00 0.00 36.38 34.47 1n6u s VAL 82 CO 0.01 -0.75 0.89 -0.22 0.00 0.00 0.00 175.10 175.03 1n6u s LEU 83 N 1.09 4.23 -0.44 3.92 2.96 0.29 -1.44 118.68 129.30 1n6u s LEU 83 Ca 0.13 -0.43 -0.18 0.00 -0.22 0.00 0.00 54.13 53.43 1n6u s LEU 83 Cb -0.20 -2.77 0.03 0.00 0.50 0.00 0.00 46.19 43.74 1n6u s LEU 83 CO -0.14 -1.17 0.48 -1.61 -1.32 0.00 0.00 176.35 172.59 1n6u s GLU 84 N 3.75 3.11 -0.18 1.98 2.02 -0.41 -1.93 118.70 127.03 1n6u s GLU 84 Ca 0.28 -0.76 -0.14 0.00 0.02 0.00 0.00 54.97 54.38 1n6u s GLU 84 Cb -0.14 -3.99 -0.05 0.00 0.10 0.00 0.00 34.13 30.06 1n6u s GLU 84 CO 0.18 -0.92 0.28 0.20 0.02 0.00 0.00 175.26 175.02 1n6u s GLY 85 N 1.97 2.14 -0.24 -1.39 0.00 -0.55 -0.59 107.32 108.66 1n6u s GLY 85 Ca 0.13 -0.55 -0.11 0.00 0.00 0.00 0.00 44.72 44.19 1n6u s GLY 85 CO 0.14 0.49 0.18 -1.36 0.00 0.00 0.00 173.10 172.55 1n6u s PHE 86 N 0.74 3.32 -0.68 1.90 0.08 -0.95 -0.72 117.98 121.67 1n6u s PHE 86 Ca 0.15 0.26 -0.27 0.00 0.12 0.00 0.00 56.93 57.18 1n6u s PHE 86 Cb -0.13 -2.29 0.03 0.00 -0.57 0.00 0.00 43.02 40.06 1n6u s PHE 86 CO 0.04 0.06 1.26 0.45 -0.10 0.00 0.00 175.22 176.93 1n6u s SER 87 N 1.04 6.25 0.00 1.36 0.15 0.71 -3.78 113.70 119.43 1n6u s SER 87 Ca 0.08 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1n6u s SER 87 Cb -0.14 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 1n6u s SER 87 CO 0.05 -1.72 0.00 0.61 1.20 0.00 0.00 173.24 173.37 1n6u n GLY 88 N 5.27 1.74 0.00 9.45 0.00 -1.26 -2.53 105.19 117.86 1n6u n GLY 88 Ca 0.05 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1n6u n GLY 88 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n6u n ASN 89 N 4.53 3.30 -4.65 1.61 3.02 -1.26 -4.71 115.26 117.10 1n6u n ASN 89 Ca 0.00 -0.12 -0.29 0.00 -0.03 0.00 0.00 54.58 54.14 1n6u n ASN 89 Cb 0.00 0.89 -0.08 0.00 -0.61 0.00 0.00 39.78 39.98 1n6u n ASN 89 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1n6u s THR 90 N -1.55 3.77 -0.30 3.41 2.01 -1.05 -5.05 115.64 116.87 1n6u s THR 90 Ca 0.00 -1.19 -0.29 0.00 0.31 0.00 0.00 61.69 60.52 1n6u s THR 90 Cb 0.00 -2.82 -0.01 0.00 0.01 0.00 0.00 72.50 69.68 1n6u s THR 90 CO 0.00 0.05 1.58 0.42 -0.69 0.00 0.00 174.62 175.98 1n6u s THR 91 N -1.41 3.73 -0.17 -0.82 -4.23 -1.26 0.25 115.64 111.74 1n6u s THR 91 Ca 0.25 0.79 0.21 0.00 -1.18 0.00 0.00 61.69 61.76 1n6u s THR 91 Cb -0.11 -3.84 -0.10 0.00 1.34 0.00 0.00 72.50 69.79 1n6u s THR 91 CO 0.17 -0.44 0.86 -0.11 -0.54 0.00 0.00 174.62 174.56 1n6u n LEU 92 N 8.90 0.67 -3.79 4.79 7.94 0.11 -4.77 117.00 130.85 1n6u n LEU 92 Ca 0.19 0.27 -0.06 0.00 -1.11 0.00 0.00 56.01 55.30 1n6u n LEU 92 Cb 0.46 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.40 1n6u n LEU 92 CO 0.67 -0.05 0.58 0.72 -1.11 0.00 0.00 177.39 178.19 1n6u s PHE 93 N -3.26 -0.19 -0.26 1.96 -0.71 -0.48 -4.97 117.98 110.08 1n6u s PHE 93 Ca -0.03 -0.19 -0.02 0.00 -1.04 0.00 0.00 56.93 55.66 1n6u s PHE 93 Cb 0.10 0.67 0.14 0.00 -1.21 0.00 0.00 43.02 42.72 1n6u s PHE 93 CO 0.82 -1.03 0.41 -1.12 -1.34 0.00 0.00 175.22 172.96 1n6u s SER 94 N -2.91 0.05 0.03 1.98 0.01 -1.26 -1.49 113.70 110.12 1n6u s SER 94 Ca 0.11 0.21 0.08 0.00 1.31 0.00 0.00 55.95 57.66 1n6u s SER 94 Cb -0.04 1.25 -0.03 0.00 0.21 0.00 0.00 66.02 67.42 1n6u s SER 94 CO 0.04 -0.30 -0.23 0.00 0.41 0.00 0.00 173.24 173.15 1n6u s SER 96 N -1.08 2.45 -0.29 0.00 0.15 -1.25 0.10 113.70 113.78 1n6u s SER 96 Ca 0.09 -1.33 -0.24 0.00 0.70 0.00 0.00 55.95 55.18 1n6u s SER 96 Cb -0.09 -0.10 0.14 0.00 -1.71 0.00 0.00 66.02 64.25 1n6u s SER 96 CO 0.01 -0.54 1.10 -2.28 1.20 0.00 0.00 173.24 172.73 1n6u s HIS 97 N -3.23 -0.41 -0.67 3.44 5.04 0.75 -4.96 115.29 115.25 1n6u s HIS 97 Ca 0.34 0.97 -0.25 0.00 -1.54 0.00 0.00 55.06 54.58 1n6u s HIS 97 Cb 0.08 0.38 0.05 0.00 0.04 0.00 0.00 32.58 33.12 1n6u s HIS 97 CO 0.14 -0.20 1.09 0.54 -2.34 0.00 0.00 174.74 173.98 1n6u s ASN 98 N 0.32 6.20 -0.31 9.88 2.20 -1.26 -0.82 114.94 131.15 1n6u s ASN 98 Ca 0.03 -0.65 -0.29 0.00 -0.94 0.00 0.00 52.86 51.01 1n6u s ASN 98 Cb -0.05 -2.48 0.00 0.00 -2.00 0.00 0.00 41.25 36.73 1n6u s ASN 98 CO -0.09 -1.56 1.28 -0.36 -2.94 0.00 0.00 177.10 173.42 1n6u s PHE 99 N 4.71 2.73 -1.09 1.54 0.40 -0.81 -4.89 117.98 120.57 1n6u s PHE 99 Ca 0.29 0.89 -0.14 0.00 -0.60 0.00 0.00 56.93 57.37 1n6u s PHE 99 Cb -0.13 -3.92 0.19 0.00 0.51 0.00 0.00 43.02 39.68 1n6u s PHE 99 CO 0.14 -1.61 1.22 -0.46 0.70 0.00 0.00 175.22 175.22 1n6u s TRP 100 N 4.34 3.64 0.01 0.36 -0.00 -1.26 0.10 118.94 126.12 1n6u s TRP 100 Ca 0.55 -2.11 -0.18 0.00 -0.00 0.00 0.00 56.10 54.37 1n6u s TRP 100 Cb -0.16 -4.14 -0.10 0.00 -0.00 0.00 0.00 33.47 29.07 1n6u s TRP 100 CO 0.23 -1.27 0.95 -0.07 -0.00 0.00 0.00 176.95 176.79 1n6u h LEU 101 N 8.92 -0.54 -1.79 5.86 3.38 -1.76 1.82 115.31 131.20 1n6u h LEU 101 Ca 0.23 0.02 0.43 0.00 0.09 0.00 0.00 57.88 58.65 1n6u h LEU 101 Cb 0.92 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 1n6u h LEU 101 CO 1.11 -0.28 1.18 0.00 0.09 0.00 0.00 178.44 180.54 1n6u h ALA 102 N -1.49 3.39 0.00 1.53 0.00 -0.45 0.48 119.26 122.73 1n6u h ALA 102 Ca -0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1n6u h ALA 102 Cb 0.49 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1n6u h ALA 102 CO 0.11 -1.95 -1.72 -0.89 0.00 0.00 0.00 179.25 174.80 1n6u n ILE 103 N -3.83 0.10 -0.11 0.00 -0.00 -1.14 -4.78 119.36 109.60 1n6u n ILE 103 Ca 0.33 -0.37 -0.23 0.00 -0.00 0.00 0.00 62.75 62.48 1n6u n ILE 103 Cb 1.64 0.08 -0.08 0.00 -0.00 0.00 0.00 39.64 41.28 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 -2.07 1.75 -1.50 4.38 -0.08 0.62 -4.58 116.55 115.05 1n6u n ASP 104 Ca -0.05 0.30 0.00 0.00 -1.51 0.00 0.00 54.79 53.53 1n6u n ASP 104 Cb 0.45 -0.72 0.00 0.00 2.34 0.00 0.00 41.12 43.19 1n6u n ASP 104 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1n6u n MET 105 N -4.14 -0.19 -3.22 -0.67 2.81 0.10 -4.83 117.12 106.98 1n6u n MET 105 Ca -0.42 0.34 -0.44 0.00 -1.81 0.00 0.00 57.70 55.37 1n6u n MET 105 Cb 0.77 -0.37 -0.06 0.00 -0.71 0.00 0.00 33.22 32.84 1n6u n MET 105 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1n6u s SER 106 N -0.32 6.20 0.12 7.83 1.04 -1.26 -4.83 113.70 122.48 1n6u s SER 106 Ca 0.00 -1.12 0.02 0.00 0.48 0.00 0.00 55.95 55.33 1n6u s SER 106 Cb 0.00 -2.26 -0.04 0.00 0.10 0.00 0.00 66.02 63.82 1n6u s SER 106 CO 0.00 -0.85 0.23 -0.36 0.98 0.00 0.00 173.24 173.24 1n6u s PHE 107 N 2.32 3.42 0.00 5.02 0.40 -1.26 0.13 117.98 128.01 1n6u s PHE 107 Ca 0.11 0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 1n6u s PHE 107 Cb -0.22 -1.67 0.00 0.00 0.51 0.00 0.00 43.02 41.65 1n6u s PHE 107 CO 0.09 0.54 0.00 -1.91 0.70 0.00 0.00 175.22 174.64 1n6u n GLU 108 N -0.20 0.00 -0.31 0.44 2.13 -1.25 -4.76 120.64 116.70 1n6u n GLU 108 Ca -0.07 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.88 1n6u n GLU 108 Cb 0.53 0.00 0.28 0.00 0.27 0.00 0.00 31.44 32.52 1n6u n GLU 108 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1n6u h PRO 109 N 0.00 0.11 -5.66 5.31 0.11 -1.92 -3.43 132.00 126.52 1n6u h PRO 109 Ca 0.00 -0.01 -0.51 0.00 0.11 0.00 0.00 66.00 65.59 1n6u h PRO 109 Cb 0.00 -0.02 0.23 0.00 0.11 0.00 0.00 31.00 31.31 1n6u h PRO 109 CO 0.00 0.07 -1.87 -2.30 -0.21 0.00 0.00 178.00 173.70 1n6u n PRO 110 N -5.34 0.00 -3.72 1.05 -0.02 -1.26 -4.95 135.00 120.76 1n6u n PRO 110 Ca 0.21 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.37 1n6u n PRO 110 Cb 0.70 -0.94 -0.05 0.00 -0.02 0.00 0.00 33.50 33.18 1n6u n PRO 110 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1n6u s GLU 111 N -1.89 3.60 -0.28 -0.52 2.12 -1.06 -4.96 118.70 115.71 1n6u s GLU 111 Ca 0.37 -0.11 -0.24 0.00 0.36 0.00 0.00 54.97 55.35 1n6u s GLU 111 Cb -0.14 -2.95 0.12 0.00 0.26 0.00 0.00 34.13 31.42 1n6u s GLU 111 CO 0.76 0.54 1.02 -0.59 -0.54 0.00 0.00 175.26 176.46 1n6u s PHE 112 N -1.52 -0.49 0.37 5.30 -0.12 -1.26 0.14 117.98 120.40 1n6u s PHE 112 Ca 0.36 1.17 -0.04 0.00 -0.05 0.00 0.00 56.93 58.37 1n6u s PHE 112 Cb -0.13 0.36 0.02 0.00 -0.63 0.00 0.00 43.02 42.64 1n6u s PHE 112 CO 0.22 -0.24 0.55 -1.83 -0.05 0.00 0.00 175.22 173.87 1n6u s GLU 113 N 0.35 2.05 -0.17 1.99 -1.05 -1.06 -4.98 118.70 115.83 1n6u s GLU 113 Ca 0.02 -1.76 -0.13 0.00 -0.15 0.00 0.00 54.97 52.95 1n6u s GLU 113 Cb -0.05 0.48 0.05 0.00 -0.44 0.00 0.00 34.13 34.18 1n6u s GLU 113 CO -0.07 -0.88 0.44 0.96 0.95 0.00 0.00 175.26 176.66 1n6u s ILE 114 N -2.74 -0.01 -0.16 1.83 -4.36 -1.26 -2.23 121.20 112.26 1n6u s ILE 114 Ca 0.28 0.04 -0.04 0.00 -0.26 0.00 0.00 60.65 60.68 1n6u s ILE 114 Cb -0.02 -0.63 -0.03 0.00 1.25 0.00 0.00 42.46 43.04 1n6u s ILE 114 CO 0.20 0.02 -0.03 -0.69 0.24 0.00 0.00 174.94 174.68 1n6u s VAL 115 N 0.85 3.90 -0.17 8.37 1.01 0.16 -4.74 120.40 129.78 1n6u s VAL 115 Ca -0.05 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 1n6u s VAL 115 Cb -0.06 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1n6u s VAL 115 CO -0.07 0.48 -0.00 -0.83 0.00 0.00 0.00 175.10 174.68 1n6u s GLY 116 N 0.50 1.77 0.27 4.51 0.00 -1.26 0.20 107.32 113.31 1n6u s GLY 116 Ca -0.03 -0.82 -0.10 0.00 0.00 0.00 0.00 44.72 43.77 1n6u s GLY 116 CO 0.03 0.01 0.60 -1.36 0.00 0.00 0.00 173.10 172.38 1n6u s PHE 117 N 0.45 3.42 0.43 1.90 0.40 0.32 -4.37 117.98 120.53 1n6u s PHE 117 Ca -0.01 0.93 0.35 0.00 -0.60 0.00 0.00 56.93 57.60 1n6u s PHE 117 Cb -0.14 -2.31 1.42 0.00 0.51 0.00 0.00 43.02 42.50 1n6u s PHE 117 CO 0.02 0.19 1.39 2.41 0.70 0.00 0.00 175.22 179.93 1n6u n THR 118 N -0.36 -0.13 0.00 0.64 -1.04 -1.26 -1.38 114.28 110.74 1n6u n THR 118 Ca 0.01 1.49 0.00 0.00 -2.04 0.00 0.00 64.05 63.51 1n6u n THR 118 Cb 0.53 -2.46 0.00 0.00 -1.82 0.00 0.00 70.33 66.57 1n6u n THR 118 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1n6u n ASN 119 N -4.17 4.73 -4.47 8.00 4.13 -1.26 -3.92 115.26 118.30 1n6u n ASN 119 Ca 0.37 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.33 1n6u n ASN 119 Cb 1.56 0.87 -0.06 0.00 -1.54 0.00 0.00 39.78 40.61 1n6u n ASN 119 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1n6u n HIS 120 N -1.50 1.08 -4.34 3.10 1.44 -0.48 -3.39 115.22 111.13 1n6u n HIS 120 Ca 0.00 -2.32 -0.21 0.00 -2.01 0.00 0.00 57.72 53.17 1n6u n HIS 120 Cb 0.08 -0.31 -0.13 0.00 0.12 0.00 0.00 29.99 29.75 1n6u n HIS 120 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1n6u s ILE 121 N -2.70 1.32 -0.32 0.61 1.01 0.35 0.12 121.20 121.58 1n6u s ILE 121 Ca 0.00 -1.22 0.01 0.00 0.00 0.00 0.00 60.65 59.45 1n6u s ILE 121 Cb 0.00 -1.21 0.10 0.00 0.01 0.00 0.00 42.46 41.36 1n6u s ILE 121 CO 0.00 -0.03 0.08 0.20 0.00 0.00 0.00 174.94 175.19 1n6u s ASN 122 N -1.44 4.35 -0.32 3.58 0.01 0.54 -1.11 114.94 120.55 1n6u s ASN 122 Ca 0.03 -1.87 -0.12 0.00 -0.71 0.00 0.00 52.86 50.18 1n6u s ASN 122 Cb -0.09 -1.19 -0.03 0.00 0.41 0.00 0.00 41.25 40.35 1n6u s ASN 122 CO 0.02 -0.40 0.24 -0.69 -1.51 0.00 0.00 177.10 174.76 1n6u s VAL 123 N 1.30 5.28 -0.31 1.60 1.01 0.39 0.39 120.40 130.06 1n6u s VAL 123 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 1n6u s VAL 123 Cb -0.18 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.60 1n6u s VAL 123 CO -0.18 0.07 0.01 -0.32 0.00 0.00 0.00 175.10 174.69 1n6u s MET 124 N 1.76 2.34 -0.36 2.72 1.75 -0.95 0.46 119.30 127.02 1n6u s MET 124 Ca 0.07 -1.35 -0.14 0.00 -1.25 0.00 0.00 55.69 53.02 1n6u s MET 124 Cb -0.17 -3.20 -0.01 0.00 2.84 0.00 0.00 34.83 34.29 1n6u s MET 124 CO 0.11 -0.67 0.29 0.08 -0.65 0.00 0.00 175.02 174.17 1n6u s VAL 125 N 1.22 5.24 -1.09 10.11 1.01 -0.64 -2.57 120.40 133.68 1n6u s VAL 125 Ca -0.04 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 1n6u s VAL 125 Cb -0.20 -3.80 0.11 0.00 0.00 0.00 0.00 36.38 32.49 1n6u s VAL 125 CO -0.02 -0.11 1.40 -0.54 0.00 0.00 0.00 175.10 175.83 1n6u s LYS 126 N 1.80 3.78 0.32 2.72 3.01 0.38 0.18 119.74 131.93 1n6u s LYS 126 Ca 0.07 -1.83 -0.10 0.00 -1.01 0.00 0.00 55.97 53.11 1n6u s LYS 126 Cb -0.18 -5.19 -0.07 0.00 -1.01 0.00 0.00 37.83 31.39 1n6u s LYS 126 CO 0.11 -1.98 0.66 -0.06 0.51 0.00 0.00 175.35 174.59 1n6u s PHE 127 N 3.33 3.44 0.83 3.18 0.08 0.53 -2.55 117.98 126.82 1n6u s PHE 127 Ca 0.43 0.95 -0.14 0.00 0.12 0.00 0.00 56.93 58.28 1n6u s PHE 127 Cb -0.01 -2.34 0.01 0.00 -0.57 0.00 0.00 43.02 40.10 1n6u s PHE 127 CO -0.04 0.10 0.55 -0.35 -0.10 0.00 0.00 175.22 175.38 1n6u n PRO 128 N -0.71 0.03 -2.48 0.24 -0.04 -1.26 0.35 135.00 131.13 1n6u n PRO 128 Ca 0.01 0.06 -0.41 0.00 -0.04 0.00 0.00 63.50 63.13 1n6u n PRO 128 Cb 0.53 -1.91 -0.03 0.00 -0.04 0.00 0.00 33.50 32.05 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 -1.78 6.05 -0.00 3.54 1.04 -1.26 -1.81 113.70 119.47 1n6u s SER 129 Ca 0.63 -0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.70 1n6u s SER 129 Cb -0.28 -2.56 -0.00 0.00 0.10 0.00 0.00 66.02 63.28 1n6u s SER 129 CO 0.61 -1.91 -0.05 -0.51 0.98 0.00 0.00 173.24 172.37 1n6u s ILE 130 N 6.18 0.37 -0.67 -1.02 -1.16 -1.25 -4.96 121.20 118.68 1n6u s ILE 130 Ca 0.40 -0.21 -0.22 0.00 -0.51 0.00 0.00 60.65 60.10 1n6u s ILE 130 Cb -0.08 -0.32 0.07 0.00 0.61 0.00 0.00 42.46 42.74 1n6u s ILE 130 CO 0.15 0.10 0.96 -0.69 -2.81 0.00 0.00 174.94 172.65 1n6u s VAL 131 N -0.13 4.36 0.55 4.00 1.01 -1.26 -4.29 120.40 124.64 1n6u s VAL 131 Ca 0.02 -0.45 0.43 0.00 0.00 0.00 0.00 61.98 61.98 1n6u s VAL 131 Cb -0.02 -4.68 0.64 0.00 0.00 0.00 0.00 36.38 32.32 1n6u s VAL 131 CO -0.00 -1.45 1.45 -1.84 0.00 0.00 0.00 175.10 173.26 1n6u n GLU 132 N 7.59 0.00 0.00 2.72 0.28 -1.26 0.86 120.64 130.84 1n6u n GLU 132 Ca -0.03 1.04 0.00 0.00 -0.16 0.00 0.00 57.16 58.01 1n6u n GLU 132 Cb 0.45 -2.44 0.01 0.00 1.43 0.00 0.00 31.44 30.89 1n6u n GLU 132 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1n6u n GLU 133 N -3.69 0.00 -1.22 3.44 1.02 -1.26 -1.51 120.64 117.42 1n6u n GLU 133 Ca 0.38 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 1n6u n GLU 133 Cb 1.85 -1.59 -0.01 0.00 -0.02 0.00 0.00 31.44 31.67 1n6u n GLU 133 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1n6u n GLU 134 N -1.43 0.00 -1.35 3.49 1.02 0.25 -5.12 120.64 117.50 1n6u n GLU 134 Ca -0.00 -1.53 -0.31 0.00 -0.02 0.00 0.00 57.16 55.30 1n6u n GLU 134 Cb 0.08 0.10 0.09 0.00 -0.02 0.00 0.00 31.44 31.70 1n6u n GLU 134 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1n6u s LEU 135 N 0.00 2.88 -0.15 -4.62 2.34 -0.57 -4.96 118.68 113.60 1n6u s LEU 135 Ca 0.20 1.67 0.16 0.00 0.06 0.00 0.00 54.13 56.21 1n6u s LEU 135 Cb 0.22 -4.35 -0.22 0.00 -0.56 0.00 0.00 46.19 41.29 1n6u s LEU 135 CO -0.10 -2.00 0.10 0.00 -1.06 0.00 0.00 176.35 173.29 1n6u n GLN 136 N -3.49 1.14 -4.71 1.48 10.64 -1.26 -4.94 117.38 116.24 1n6u n GLN 136 Ca 0.08 -0.03 -0.33 0.00 -1.83 0.00 0.00 57.00 54.90 1n6u n GLN 136 Cb 0.54 -1.44 -0.16 0.00 -0.86 0.00 0.00 30.24 28.32 1n6u n GLN 136 CO 0.00 0.00 0.00 -0.59 -1.83 0.00 0.00 177.06 174.64 1n6u s PHE 137 N -2.52 2.72 -1.32 2.61 -0.71 -1.26 -4.90 117.98 112.60 1n6u s PHE 137 Ca -0.08 -1.07 0.27 0.00 -1.04 0.00 0.00 56.93 55.00 1n6u s PHE 137 Cb 0.06 -1.84 1.29 0.00 -1.21 0.00 0.00 43.02 41.33 1n6u s PHE 137 CO 0.70 -0.47 1.90 -3.47 -1.34 0.00 0.00 175.22 172.54 1n6u n ASP 138 N 3.91 0.00 -2.41 1.98 2.03 -1.26 -4.92 116.55 115.88 1n6u n ASP 138 Ca -0.19 0.05 -0.28 0.00 0.52 0.00 0.00 54.79 54.90 1n6u n ASP 138 Cb 0.52 -0.34 -0.02 0.00 -0.72 0.00 0.00 41.12 40.56 1n6u n ASP 138 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1n6u n LEU 139 N -1.34 -0.53 -4.98 -2.67 7.94 -1.26 -4.96 117.00 109.19 1n6u n LEU 139 Ca 0.11 0.62 -0.18 0.00 -1.11 0.00 0.00 56.01 55.45 1n6u n LEU 139 Cb 0.24 -0.51 0.01 0.00 0.53 0.00 0.00 43.42 43.68 1n6u n LEU 139 CO 0.21 -1.50 0.13 -0.44 -1.11 0.00 0.00 177.39 174.69 1n6u s SER 140 N -0.42 5.47 -0.08 1.96 0.01 -1.05 -4.92 113.70 114.66 1n6u s SER 140 Ca 0.38 -0.54 0.02 0.00 1.31 0.00 0.00 55.95 57.12 1n6u s SER 140 Cb -0.55 -0.54 -0.02 0.00 0.21 0.00 0.00 66.02 65.11 1n6u s SER 140 CO 0.31 -0.79 -0.12 -0.22 0.41 0.00 0.00 173.24 172.82 1n6u s LEU 141 N -4.33 2.82 -0.33 2.44 2.96 -1.26 -2.42 118.68 118.56 1n6u s LEU 141 Ca 0.54 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 1n6u s LEU 141 Cb -0.08 -1.60 0.07 0.00 0.50 0.00 0.00 46.19 45.08 1n6u s LEU 141 CO 0.32 0.30 0.05 -0.69 -1.32 0.00 0.00 176.35 175.00 1n6u s VAL 142 N -0.42 2.92 -0.67 1.68 1.01 0.35 -3.48 120.40 121.79 1n6u s VAL 142 Ca 0.05 -1.68 -0.24 0.00 0.00 0.00 0.00 61.98 60.12 1n6u s VAL 142 Cb -0.12 -2.81 0.06 0.00 0.00 0.00 0.00 36.38 33.51 1n6u s VAL 142 CO 0.02 -0.30 1.03 -0.63 0.00 0.00 0.00 175.10 175.22 1n6u s ILE 143 N 1.17 4.20 0.11 2.22 -1.09 0.18 -2.30 121.20 125.70 1n6u s ILE 143 Ca -0.00 -0.15 -0.25 0.00 -2.23 0.00 0.00 60.65 58.02 1n6u s ILE 143 Cb -0.20 -4.72 -0.07 0.00 -1.58 0.00 0.00 42.46 35.88 1n6u s ILE 143 CO -0.03 -1.52 0.75 -1.61 -1.23 0.00 0.00 174.94 171.30 1n6u s GLU 144 N 4.41 4.51 -0.20 2.79 2.02 -0.99 0.15 118.70 131.39 1n6u s GLU 144 Ca 0.25 1.08 0.01 0.00 0.02 0.00 0.00 54.97 56.34 1n6u s GLU 144 Cb -0.15 -3.30 0.04 0.00 0.10 0.00 0.00 34.13 30.82 1n6u s GLU 144 CO 0.12 0.48 -0.15 -2.00 0.02 0.00 0.00 175.26 173.73 1n6u s GLU 145 N -0.75 2.48 -0.74 1.61 -6.30 0.15 -1.79 118.70 113.35 1n6u s GLU 145 Ca 0.36 -0.91 0.03 0.00 -2.50 0.00 0.00 54.97 51.95 1n6u s GLU 145 Cb -0.22 -2.54 0.28 0.00 0.00 0.00 0.00 34.13 31.66 1n6u s GLU 145 CO 0.24 -0.35 1.00 0.94 0.02 0.00 0.00 175.26 177.11 1n6u n GLN 146 N 4.62 3.24 -3.18 4.30 0.00 -0.73 0.12 117.38 125.76 1n6u n GLN 146 Ca -0.17 -4.69 -0.39 0.00 -0.00 0.00 0.00 57.00 51.75 1n6u n GLN 146 Cb 0.47 -2.32 -0.05 0.00 0.00 0.00 0.00 30.24 28.34 1n6u n GLN 146 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1n6u s SER 147 N -2.48 6.93 -1.38 1.69 1.04 0.15 -0.57 113.70 119.08 1n6u s SER 147 Ca 0.40 1.11 -0.06 0.00 0.48 0.00 0.00 55.95 57.88 1n6u s SER 147 Cb 0.16 -2.36 0.06 0.00 0.10 0.00 0.00 66.02 63.97 1n6u s SER 147 CO -0.02 0.03 0.14 1.21 0.98 0.00 0.00 173.24 175.58 1n6u n GLU 148 N 3.17 -0.89 -0.09 4.02 0.00 0.75 0.11 120.64 127.71 1n6u n GLU 148 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1n6u n GLU 148 Cb 0.51 -3.28 0.00 0.00 0.00 0.00 0.00 31.44 28.67 1n6u n GLU 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1n6u n GLY 149 N -1.95 1.08 3.63 8.31 0.00 -1.26 -5.00 105.19 109.99 1n6u n GLY 149 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.48 5.17 0.05 -0.61 1.09 0.30 -5.09 121.20 119.62 1n6u s ILE 150 Ca 0.00 0.12 0.00 0.00 -1.10 0.00 0.00 60.65 59.67 1n6u s ILE 150 Cb 0.00 -3.41 -0.04 0.00 -1.06 0.00 0.00 42.46 37.95 1n6u s ILE 150 CO 0.00 0.35 0.17 -0.69 -0.10 0.00 0.00 174.94 174.66 1n6u s VAL 151 N 1.11 5.16 0.22 2.92 1.01 -1.25 0.33 120.40 129.91 1n6u s VAL 151 Ca 0.07 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 1n6u s VAL 151 Cb -0.14 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 32.80 1n6u s VAL 151 CO 0.05 0.19 0.61 -0.75 0.00 0.00 0.00 175.10 175.20 1n6u s LYS 152 N -2.31 1.52 -0.06 2.72 2.47 0.33 -4.91 119.74 119.50 1n6u s LYS 152 Ca 0.31 -0.84 -0.00 0.00 -1.56 0.00 0.00 55.97 53.88 1n6u s LYS 152 Cb -0.13 0.57 0.02 0.00 -1.46 0.00 0.00 37.83 36.84 1n6u s LYS 152 CO 0.24 -0.67 -0.03 -1.59 0.16 0.00 0.00 175.35 173.46 1n6u s LYS 153 N -3.87 0.75 0.40 4.03 -2.85 -1.26 0.33 119.74 117.26 1n6u s LYS 153 Ca 0.09 -0.02 0.08 0.00 -1.00 0.00 0.00 55.97 55.11 1n6u s LYS 153 Cb -0.03 -0.91 -0.03 0.00 -2.06 0.00 0.00 37.83 34.80 1n6u s LYS 153 CO -0.01 -0.18 0.31 -1.01 0.10 0.00 0.00 175.35 174.56 1n6u s HIS 154 N 1.38 2.73 -0.50 1.78 3.76 0.40 -4.90 115.29 119.95 1n6u s HIS 154 Ca -0.04 -0.47 0.06 0.00 -0.15 0.00 0.00 55.06 54.47 1n6u s HIS 154 Cb -0.13 -2.03 0.23 0.00 1.11 0.00 0.00 32.58 31.76 1n6u s HIS 154 CO -0.03 0.02 0.86 0.36 -0.85 0.00 0.00 174.74 175.10 1n6u n LYS 155 N -1.43 0.73 -1.75 1.40 -0.00 -1.26 -0.65 118.16 115.20 1n6u n LYS 155 Ca 0.01 -1.79 -0.35 0.00 -0.00 0.00 0.00 58.31 56.18 1n6u n LYS 155 Cb 0.62 -1.47 0.06 0.00 -0.00 0.00 0.00 35.03 34.24 1n6u n LYS 155 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1n6u s PRO 156 N 0.73 2.62 -0.16 -1.58 0.02 -1.23 -4.89 135.00 130.51 1n6u s PRO 156 Ca 0.32 1.77 -0.28 0.00 0.02 0.00 0.00 61.00 62.82 1n6u s PRO 156 Cb 0.19 -1.89 -0.06 0.00 0.02 0.00 0.00 34.50 32.76 1n6u s PRO 156 CO -0.21 -1.46 2.17 0.39 -0.33 0.00 0.00 177.00 177.56 1n6u n GLU 157 N -2.12 2.17 -0.17 5.54 4.71 -1.26 -4.46 120.64 125.05 1n6u n GLU 157 Ca 0.13 0.65 0.04 0.00 -0.01 0.00 0.00 57.16 57.97 1n6u n GLU 157 Cb 0.50 -3.20 0.13 0.00 -1.01 0.00 0.00 31.44 27.86 1n6u n GLU 157 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1n6u n ILE 158 N 7.28 0.46 -1.57 -3.67 2.08 -1.26 -4.42 119.36 118.25 1n6u n ILE 158 Ca 0.28 -0.40 -0.31 0.00 0.56 0.00 0.00 62.75 62.88 1n6u n ILE 158 Cb 0.44 0.13 -0.08 0.00 -0.75 0.00 0.00 39.64 39.38 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 0.33 1.11 -0.04 0.38 4.01 -1.26 -1.70 118.16 120.99 1n6u n LYS 159 Ca 0.10 -2.01 0.00 0.00 -0.51 0.00 0.00 58.31 55.89 1n6u n LYS 159 Cb 0.28 -3.43 0.00 0.00 -0.51 0.00 0.00 35.03 31.37 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 5.45 0.98 0.04 0.72 0.00 -1.26 -4.96 105.19 106.16 1n6u n GLY 160 Ca 0.46 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.49 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 0.03 0.08 -2.30 1.61 2.85 -0.69 -4.44 115.26 112.41 1n6u n ASN 161 Ca 0.00 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.24 1n6u n ASN 161 Cb 0.00 1.63 -0.05 0.00 1.24 0.00 0.00 39.78 42.60 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 -2.42 2.22 -1.32 1.20 2.81 -1.24 -4.29 117.12 114.08 1n6u n MET 162 Ca -0.14 -1.99 0.02 0.00 -1.81 0.00 0.00 57.70 53.78 1n6u n MET 162 Cb 0.77 -2.01 0.10 0.00 -0.71 0.00 0.00 33.22 31.37 1n6u n MET 162 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1n6u n SER 163 N 1.00 1.66 0.00 7.83 3.41 -1.23 -4.28 113.62 122.01 1n6u n SER 163 Ca 0.44 -2.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.16 1n6u n SER 163 Cb 0.61 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 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 -0.33 0.12 3.46 5.00 0.00 0.16 -3.94 105.19 109.66 1n6u n GLY 164 Ca 0.14 -0.50 -0.44 0.00 0.00 0.00 0.00 46.02 45.23 1n6u n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6u s ASN 165 N -4.00 7.05 0.11 1.61 2.20 -1.26 0.20 114.94 120.85 1n6u s ASN 165 Ca 0.00 -2.94 -0.34 0.00 -0.94 0.00 0.00 52.86 48.63 1n6u s ASN 165 Cb 0.00 -2.39 -0.18 0.00 -2.00 0.00 0.00 41.25 36.68 1n6u s ASN 165 CO 0.00 -0.75 0.96 0.33 -2.94 0.00 0.00 177.10 174.70 1n6u n PHE 166 N 5.60 0.58 -3.99 1.54 -0.00 0.48 -4.72 117.46 116.94 1n6u n PHE 166 Ca 0.35 0.90 -0.32 0.00 -0.00 0.00 0.00 57.45 58.38 1n6u n PHE 166 Cb 0.43 -2.12 -0.15 0.00 -0.00 0.00 0.00 39.48 37.64 1n6u n PHE 166 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1n6u s THR 167 N -0.32 2.41 0.09 -2.13 -4.23 -1.26 -1.62 115.64 108.58 1n6u s THR 167 Ca 0.78 -2.17 0.08 0.00 -1.18 0.00 0.00 61.69 59.20 1n6u s THR 167 Cb -1.03 -2.70 -0.03 0.00 1.34 0.00 0.00 72.50 70.07 1n6u s THR 167 CO 0.55 -0.51 -0.22 -0.47 -0.54 0.00 0.00 174.62 173.43 1n6u s TYR 168 N 0.97 1.89 -0.17 3.99 6.14 0.17 -5.01 117.35 125.34 1n6u s TYR 168 Ca 0.07 -0.40 -0.01 0.00 0.64 0.00 0.00 57.07 57.37 1n6u s TYR 168 Cb -0.20 -1.06 0.04 0.00 0.42 0.00 0.00 41.96 41.17 1n6u s TYR 168 CO -0.07 0.20 -0.05 0.42 0.64 0.00 0.00 175.55 176.69 1n6u s ILE 169 N -1.05 1.10 -0.59 3.14 -1.09 -1.26 0.15 121.20 121.60 1n6u s ILE 169 Ca 0.08 -0.63 -0.20 0.00 -2.23 0.00 0.00 60.65 57.66 1n6u s ILE 169 Cb -0.10 -1.28 0.08 0.00 -1.58 0.00 0.00 42.46 39.58 1n6u s ILE 169 CO 0.04 0.12 0.77 -0.63 -1.23 0.00 0.00 174.94 174.01 1n6u s ILE 170 N 1.64 4.67 0.00 2.92 1.01 -0.26 -4.86 121.20 126.31 1n6u s ILE 170 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1n6u s ILE 170 Cb -0.15 -4.50 0.00 0.00 0.01 0.00 0.00 42.46 37.81 1n6u s ILE 170 CO -0.08 -1.14 0.00 -0.90 0.00 0.00 0.00 174.94 172.82 1n6u n ASP 171 N 6.75 1.10 -2.27 3.58 5.75 -1.26 0.13 116.55 130.33 1n6u n ASP 171 Ca -0.07 -0.80 -0.12 0.00 -0.01 0.00 0.00 54.79 53.79 1n6u n ASP 171 Cb 0.44 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.58 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 -0.36 -4.24 -4.23 0.11 4.81 -1.26 -4.93 118.16 108.05 1n6u n LYS 172 Ca 0.00 0.47 -0.19 0.00 -0.87 0.00 0.00 58.31 57.72 1n6u n LYS 172 Cb 0.00 -4.39 -0.12 0.00 0.02 0.00 0.00 35.03 30.54 1n6u n LYS 172 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1n6u s LEU 173 N -4.50 2.24 0.43 3.14 1.02 -1.22 -5.13 118.68 114.66 1n6u s LEU 173 Ca 0.23 -0.56 -0.21 0.00 0.02 0.00 0.00 54.13 53.62 1n6u s LEU 173 Cb -0.10 -0.54 -0.11 0.00 0.02 0.00 0.00 46.19 45.46 1n6u s LEU 173 CO 0.41 -0.04 0.94 0.27 0.02 0.00 0.00 176.35 177.95 1n6u s ILE 174 N -1.13 4.40 0.78 -0.59 -0.00 -1.26 -4.64 121.20 118.76 1n6u s ILE 174 Ca -0.01 1.47 -0.16 0.00 -0.00 0.00 0.00 60.65 61.94 1n6u s ILE 174 Cb -0.09 -3.60 -0.08 0.00 -0.00 0.00 0.00 42.46 38.68 1n6u s ILE 174 CO 0.02 -0.32 0.04 -2.65 -0.00 0.00 0.00 174.94 172.02 1n6u n PRO 175 N -0.65 0.08 -2.74 0.37 -0.02 -1.25 -4.15 135.00 126.63 1n6u n PRO 175 Ca 0.07 0.05 -0.05 0.00 -2.02 0.00 0.00 63.50 61.55 1n6u n PRO 175 Cb 0.54 -1.45 0.01 0.00 -0.02 0.00 0.00 33.50 32.58 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 1.11 -7.23 -3.45 2.55 2.85 -1.26 -4.62 115.26 105.21 1n6u n ASN 176 Ca 0.06 0.34 -0.29 0.00 -0.11 0.00 0.00 54.58 54.58 1n6u n ASN 176 Cb 0.51 -4.87 -0.12 0.00 1.24 0.00 0.00 39.78 36.54 1n6u n ASN 176 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1n6u s THR 177 N -2.57 0.18 -0.46 -0.44 2.01 -1.26 -4.86 115.64 108.23 1n6u s THR 177 Ca 0.16 -1.89 -0.29 0.00 0.31 0.00 0.00 61.69 59.98 1n6u s THR 177 Cb -0.05 -1.14 0.02 0.00 0.01 0.00 0.00 72.50 71.34 1n6u s THR 177 CO 0.68 -1.04 1.25 0.54 -0.69 0.00 0.00 174.62 175.36 1n6u s ASN 178 N 0.87 6.50 -0.06 3.53 2.20 -1.26 -3.96 114.94 122.77 1n6u s ASN 178 Ca 0.21 0.58 0.04 0.00 -0.94 0.00 0.00 52.86 52.74 1n6u s ASN 178 Cb -0.18 -2.55 -0.02 0.00 -2.00 0.00 0.00 41.25 36.50 1n6u s ASN 178 CO -0.03 -1.35 -0.15 -0.72 -2.94 0.00 0.00 177.10 171.91 1n6u s TYR 179 N 4.90 2.68 -0.57 1.54 1.13 -1.08 -0.18 117.35 125.77 1n6u s TYR 179 Ca 0.53 -0.24 -0.18 0.00 -1.41 0.00 0.00 57.07 55.77 1n6u s TYR 179 Cb -0.10 -1.64 0.10 0.00 -1.10 0.00 0.00 41.96 39.22 1n6u s TYR 179 CO 0.32 0.12 0.65 0.00 -2.51 0.00 0.00 175.55 174.13 1n6u s VAL 181 N 2.48 4.91 0.54 0.00 1.01 0.12 -1.77 120.40 127.69 1n6u s VAL 181 Ca 0.10 0.26 -0.00 0.00 0.00 0.00 0.00 61.98 62.34 1n6u s VAL 181 Cb -0.24 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.06 1n6u s VAL 181 CO 0.07 -0.42 0.77 -0.55 0.00 0.00 0.00 175.10 174.97 1n6u s SER 182 N 1.87 5.43 -0.45 3.32 0.15 -0.74 -1.58 113.70 121.71 1n6u s SER 182 Ca 0.21 0.18 0.04 0.00 0.70 0.00 0.00 55.95 57.08 1n6u s SER 182 Cb -0.15 -1.16 0.17 0.00 -1.71 0.00 0.00 66.02 63.17 1n6u s SER 182 CO 0.16 -1.04 0.35 -0.69 1.20 0.00 0.00 173.24 173.22 1n6u s VAL 183 N -2.76 0.74 0.14 4.45 1.01 -1.26 -2.35 120.40 120.38 1n6u s VAL 183 Ca 0.54 -2.80 0.09 0.00 0.00 0.00 0.00 61.98 59.81 1n6u s VAL 183 Cb -0.10 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1n6u s VAL 183 CO 0.39 -1.17 -0.15 -0.72 0.00 0.00 0.00 175.10 173.46 1n6u s TYR 184 N -0.06 2.58 0.46 5.22 -0.85 -0.97 -4.28 117.35 119.44 1n6u s TYR 184 Ca 0.30 -0.24 -0.02 0.00 -0.52 0.00 0.00 57.07 56.59 1n6u s TYR 184 Cb -0.01 -1.33 -0.02 0.00 0.38 0.00 0.00 41.96 40.99 1n6u s TYR 184 CO -0.17 0.44 0.71 -0.51 -1.52 0.00 0.00 175.55 174.50 1n6u s LEU 185 N -2.40 3.66 0.00 -3.49 2.01 -1.26 0.13 118.68 117.33 1n6u s LEU 185 Ca 0.21 0.55 0.01 0.00 0.01 0.00 0.00 54.13 54.91 1n6u s LEU 185 Cb -0.10 -3.44 -0.00 0.00 0.01 0.00 0.00 46.19 42.66 1n6u s LEU 185 CO 0.12 -0.63 0.36 -1.84 1.01 0.00 0.00 176.35 175.37 1n6u n GLU 186 N -2.13 0.53 -2.65 1.70 -0.00 -1.02 -4.43 120.64 112.64 1n6u n GLU 186 Ca 0.00 -2.60 -0.02 0.00 -0.00 0.00 0.00 57.16 54.54 1n6u n GLU 186 Cb 0.57 2.37 0.12 0.00 -0.00 0.00 0.00 31.44 34.49 1n6u n GLU 186 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74 1n6u n HIS 187 N -0.52 -0.07 -2.72 -1.84 1.44 -1.26 -2.54 115.22 107.70 1n6u n HIS 187 Ca 0.03 -0.54 -0.15 0.00 -2.01 0.00 0.00 57.72 55.04 1n6u n HIS 187 Cb 0.52 1.11 0.02 0.00 0.12 0.00 0.00 29.99 31.76 1n6u n HIS 187 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1n6u n SER 188 N 0.50 -4.66 -3.72 4.39 7.64 -1.26 -5.01 113.62 111.50 1n6u n SER 188 Ca -0.08 -0.18 -0.13 0.00 1.01 0.00 0.00 58.87 59.49 1n6u n SER 188 Cb 0.77 -3.55 -0.10 0.00 -1.01 0.00 0.00 64.21 60.32 1n6u n SER 188 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1n6u s ASP 189 N -2.75 -0.43 -0.29 6.43 1.11 -1.26 -5.03 116.67 114.43 1n6u s ASP 189 Ca 0.19 0.80 0.11 0.00 0.18 0.00 0.00 52.55 53.83 1n6u s ASP 189 Cb -0.08 0.83 0.63 0.00 1.07 0.00 0.00 42.92 45.36 1n6u s ASP 189 CO 0.23 -0.19 1.64 -0.62 1.18 0.00 0.00 175.17 177.41 1n6u n GLU 190 N 2.67 2.90 -0.00 8.23 4.71 -1.26 -4.24 120.64 133.64 1n6u n GLU 190 Ca -0.14 -3.05 0.02 0.00 -0.01 0.00 0.00 57.16 53.98 1n6u n GLU 190 Cb 0.57 -2.02 -0.03 0.00 -1.01 0.00 0.00 31.44 28.94 1n6u n GLU 190 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1n6u n GLN 191 N -0.59 1.76 -1.52 3.49 7.27 -1.26 -4.65 117.38 121.87 1n6u n GLN 191 Ca 0.36 -0.03 -0.29 0.00 0.07 0.00 0.00 57.00 57.11 1n6u n GLN 191 Cb 1.20 -1.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.83 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 -1.50 6.37 -2.93 1.69 0.00 -1.26 -4.87 120.51 118.00 1n6u n ALA 192 Ca -0.00 -3.16 -0.44 0.00 0.00 0.00 0.00 53.44 49.84 1n6u n ALA 192 Cb 0.11 -2.05 -0.01 0.00 0.00 0.00 0.00 19.45 17.50 1n6u n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1n6u s VAL 193 N -2.84 4.94 -1.61 0.00 -7.23 -1.26 -4.45 120.40 107.95 1n6u s VAL 193 Ca 0.56 -2.36 -0.11 0.00 -1.81 0.00 0.00 61.98 58.26 1n6u s VAL 193 Cb 0.39 -4.88 -0.07 0.00 0.56 0.00 0.00 36.38 32.37 1n6u s VAL 193 CO -0.24 -1.60 2.87 -0.38 -0.31 0.00 0.00 175.10 175.44 1n6u n ILE 194 N 4.87 4.21 -2.03 -0.62 2.08 -1.26 -4.88 119.36 121.73 1n6u n ILE 194 Ca 0.34 -2.64 -0.37 0.00 0.56 0.00 0.00 62.75 60.64 1n6u n ILE 194 Cb 0.44 -2.62 -0.03 0.00 -0.75 0.00 0.00 39.64 36.68 1n6u n ILE 194 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1n6u s LYS 195 N 2.30 2.60 0.80 0.38 2.20 -1.26 -3.85 119.74 122.92 1n6u s LYS 195 Ca 0.67 0.49 -0.11 0.00 -0.36 0.00 0.00 55.97 56.65 1n6u s LYS 195 Cb 0.17 -4.50 0.07 0.00 -1.51 0.00 0.00 37.83 32.07 1n6u s LYS 195 CO -0.06 -2.85 1.09 -1.54 -0.36 0.00 0.00 175.35 171.63 1n6u s SER 196 N 8.18 4.40 -0.64 1.43 1.04 -1.26 -4.85 113.70 122.00 1n6u s SER 196 Ca 0.68 1.38 -0.30 0.00 0.48 0.00 0.00 55.95 58.19 1n6u s SER 196 Cb -0.12 -2.12 -0.13 0.00 0.10 0.00 0.00 66.02 63.75 1n6u s SER 196 CO 0.17 -2.04 2.46 -2.65 0.98 0.00 0.00 173.24 172.17 1n6u n PRO 197 N -3.48 0.67 -0.36 4.02 -0.02 -1.26 -4.41 135.00 130.16 1n6u n PRO 197 Ca 0.07 0.06 -0.13 0.00 -2.02 0.00 0.00 63.50 61.48 1n6u n PRO 197 Cb 0.56 -2.51 0.13 0.00 -0.02 0.00 0.00 33.50 31.65 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 12.55 0.00 -3.90 2.45 4.32 -1.26 -4.91 117.00 126.24 1n6u n LEU 198 Ca 0.49 -0.38 -0.30 0.00 -0.02 0.00 0.00 56.01 55.80 1n6u n LEU 198 Cb 0.29 -0.61 -0.16 0.00 -1.62 0.00 0.00 43.42 41.32 1n6u n LEU 198 CO 0.80 -2.21 -0.41 -0.54 -1.22 0.00 0.00 177.39 173.81 1n6u s LYS 199 N -3.24 1.46 -1.20 3.23 -0.14 -0.61 -4.80 119.74 114.43 1n6u s LYS 199 Ca 0.29 -0.90 -0.08 0.00 -1.36 0.00 0.00 55.97 53.92 1n6u s LYS 199 Cb -0.05 -2.51 0.22 0.00 -1.68 0.00 0.00 37.83 33.81 1n6u s LYS 199 CO 0.24 -0.61 1.65 0.00 -0.76 0.00 0.00 175.35 175.87 1n6u s THR 201 N -0.50 5.10 0.52 0.00 -1.32 -0.10 -4.65 115.64 114.69 1n6u s THR 201 Ca 0.37 0.87 -0.04 0.00 -1.21 0.00 0.00 61.69 61.68 1n6u s THR 201 Cb 0.05 -3.82 -0.00 0.00 -1.51 0.00 0.00 72.50 67.22 1n6u s THR 201 CO 0.03 0.13 0.80 -0.22 -2.21 0.00 0.00 174.62 173.15 1n6u s LEU 202 N 2.02 3.44 0.21 9.08 2.96 -1.26 -2.64 118.68 132.49 1n6u s LEU 202 Ca 0.21 0.60 0.09 0.00 -0.22 0.00 0.00 54.13 54.82 1n6u s LEU 202 Cb -0.15 -3.46 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 1n6u s LEU 202 CO 0.09 -0.86 -0.07 -1.48 -1.32 0.00 0.00 176.35 172.71 1n6u s LEU 203 N -4.80 3.02 -0.77 -0.68 0.05 -1.25 -4.34 118.68 109.90 1n6u s LEU 203 Ca 0.51 -0.62 -0.30 0.00 0.05 0.00 0.00 54.13 53.77 1n6u s LEU 203 Cb -0.10 -1.65 -0.16 0.00 -2.05 0.00 0.00 46.19 42.23 1n6u s LEU 203 CO 0.43 0.07 2.56 -0.81 -0.55 0.00 0.00 176.35 178.04 1n6u n PRO 204 N -0.25 0.43 -1.90 1.48 -0.04 -1.26 -4.16 135.00 129.31 1n6u n PRO 204 Ca -0.09 0.01 -0.43 0.00 -0.04 0.00 0.00 63.50 62.95 1n6u n PRO 204 Cb 0.57 -2.25 -0.03 0.00 -0.04 0.00 0.00 33.50 31.75 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 8.50 3.55 0.00 0.54 0.04 -1.26 -4.10 135.00 142.28 1n6u s PRO 205 Ca 1.21 1.82 0.00 0.00 0.04 0.00 0.00 61.00 64.06 1n6u s PRO 205 Cb -0.86 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 29.50 1n6u s PRO 205 CO 0.41 -1.60 0.89 0.41 0.04 0.00 0.00 177.00 177.15 1n6u n GLY 206 N 5.12 -2.72 2.80 0.56 0.00 -1.26 -4.77 105.19 104.93 1n6u n GLY 206 Ca 0.23 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 46.18 1n6u n GLY 206 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1n6u n GLN 207 N -1.89 -3.84 0.00 1.61 6.02 -1.26 -4.07 117.38 113.94 1n6u n GLN 207 Ca 0.00 0.93 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 1n6u n GLN 207 Cb 0.00 -5.70 0.00 0.00 1.02 0.00 0.00 30.24 25.56 1n6u n GLN 207 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1n6u n GLU 208 N -3.67 0.00 -2.54 -1.09 0.00 -1.26 -4.66 120.64 107.42 1n6u n GLU 208 Ca -0.15 0.00 -0.19 0.00 0.00 0.00 0.00 57.16 56.82 1n6u n GLU 208 Cb 0.64 0.00 0.01 0.00 0.00 0.00 0.00 31.44 32.09 1n6u n GLU 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1n6u n SER 209 N 1.72 -5.38 -3.27 4.31 2.88 -1.26 -2.85 113.62 109.78 1n6u n SER 209 Ca 0.00 -0.10 -0.15 0.00 -1.33 0.00 0.00 58.87 57.29 1n6u n SER 209 Cb 0.00 -4.36 0.08 0.00 -0.75 0.00 0.00 64.21 59.17 1n6u n SER 209 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1n6u n GLU 210 N -3.04 -3.97 0.03 -1.46 2.13 -1.26 -4.96 120.64 108.11 1n6u n GLU 210 Ca -0.18 0.84 -0.00 0.00 0.66 0.00 0.00 57.16 58.48 1n6u n GLU 210 Cb 0.64 -5.74 -0.00 0.00 0.27 0.00 0.00 31.44 26.62 1n6u n GLU 210 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1n6u n PHE 211 N -3.54 0.00 -0.51 4.31 7.35 -1.13 -5.28 117.46 118.66 1n6u n PHE 211 Ca -0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.53 1n6u n PHE 211 Cb 0.64 -0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.46 1n6u n PHE 211 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43