#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6u s TYR 2 N 0.00 3.55 0.27 1.43 2.02 -1.26 -4.96 117.35 118.40 1n6u s TYR 2 Ca 0.00 -2.46 0.00 0.00 -0.37 0.00 0.00 57.07 54.24 1n6u s TYR 2 Cb 0.00 -3.23 0.00 0.00 -0.40 0.00 0.00 41.96 38.33 1n6u s TYR 2 CO 0.00 -0.95 0.00 -0.25 -1.57 0.00 0.00 175.55 172.78 1n6u n ASP 3 N 4.39 -8.35 0.07 2.29 9.92 -1.26 -5.07 116.55 118.54 1n6u n ASP 3 Ca -0.00 1.19 0.00 0.00 -0.53 0.00 0.00 54.79 55.45 1n6u n ASP 3 Cb 0.41 -4.42 0.00 0.00 -0.64 0.00 0.00 41.12 36.46 1n6u n ASP 3 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1n6u n SER 4 N 0.97 -1.18 -4.74 -2.24 7.64 -1.26 -5.12 113.62 107.70 1n6u n SER 4 Ca 0.00 0.28 -0.41 0.00 1.01 0.00 0.00 58.87 59.75 1n6u n SER 4 Cb 0.00 1.37 -0.03 0.00 -1.01 0.00 0.00 64.21 64.54 1n6u n SER 4 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1n6u s PRO 5 N -1.32 4.36 -0.35 1.43 0.04 -1.26 -4.99 135.00 132.91 1n6u s PRO 5 Ca 0.00 2.10 -0.21 0.00 0.04 0.00 0.00 61.00 62.93 1n6u s PRO 5 Cb 0.00 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1n6u s PRO 5 CO 0.00 -0.31 0.67 -0.51 0.04 0.00 0.00 177.00 176.89 1n6u s ASP 6 N 0.45 6.47 -0.12 6.66 1.11 -1.26 -4.92 116.67 125.07 1n6u s ASP 6 Ca 0.58 0.24 -0.06 0.00 0.18 0.00 0.00 52.55 53.49 1n6u s ASP 6 Cb -0.37 -2.34 -0.26 0.00 1.07 0.00 0.00 42.92 41.01 1n6u s ASP 6 CO 0.38 -0.60 0.38 0.00 1.18 0.00 0.00 175.17 176.51 1n6u n TYR 7 N 6.10 1.28 -3.30 4.23 4.19 -1.26 -4.87 117.16 123.53 1n6u n TYR 7 Ca -0.00 0.27 -0.07 0.00 3.31 0.00 0.00 57.90 61.41 1n6u n TYR 7 Cb 0.49 -1.17 -0.06 0.00 0.49 0.00 0.00 39.34 39.09 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 -2.56 -0.68 -0.04 2.97 2.01 -1.26 -5.14 115.64 110.94 1n6u s THR 8 Ca -0.22 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 61.62 1n6u s THR 8 Cb 0.07 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.65 1n6u s THR 8 CO 0.77 -0.19 -0.07 -1.81 -0.69 0.00 0.00 174.62 172.63 1n6u s ASP 9 N 2.59 1.15 -0.36 3.53 1.01 -1.26 -5.07 116.67 118.26 1n6u s ASP 9 Ca 0.12 -0.18 -0.06 0.00 0.71 0.00 0.00 52.55 53.14 1n6u s ASP 9 Cb -0.13 -0.46 0.21 0.00 1.01 0.00 0.00 42.92 43.54 1n6u s ASP 9 CO -0.25 0.01 1.05 -1.83 0.21 0.00 0.00 175.17 174.36 1n6u s GLU 10 N 0.59 0.29 -0.66 8.23 4.04 -1.26 -5.04 118.70 124.90 1n6u s GLU 10 Ca -0.09 -0.27 -0.04 0.00 0.04 0.00 0.00 54.97 54.61 1n6u s GLU 10 Cb -0.12 -0.01 0.08 0.00 0.02 0.00 0.00 34.13 34.10 1n6u s GLU 10 CO 0.01 -0.37 2.66 0.43 -1.84 0.00 0.00 175.26 176.15 1n6u n SER 11 N 2.78 6.85 -4.47 0.83 7.64 -1.26 -4.87 113.62 121.12 1n6u n SER 11 Ca 0.11 -3.21 -0.43 0.00 1.01 0.00 0.00 58.87 56.35 1n6u n SER 11 Cb 0.64 -1.26 -0.03 0.00 -1.01 0.00 0.00 64.21 62.55 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 3.27 4.94 -0.39 0.00 2.01 -1.08 -4.89 115.64 119.50 1n6u s THR 13 Ca 0.33 -1.19 -0.17 0.00 0.31 0.00 0.00 61.69 60.97 1n6u s THR 13 Cb -0.06 -3.99 0.01 0.00 0.01 0.00 0.00 72.50 68.48 1n6u s THR 13 CO -0.07 -0.58 0.46 -0.36 -0.69 0.00 0.00 174.62 173.38 1n6u s PHE 14 N 1.58 3.17 -0.24 4.92 0.08 -1.25 0.22 117.98 126.45 1n6u s PHE 14 Ca 0.04 -0.15 -0.11 0.00 0.12 0.00 0.00 56.93 56.82 1n6u s PHE 14 Cb -0.24 -2.89 -0.05 0.00 -0.57 0.00 0.00 43.02 39.26 1n6u s PHE 14 CO 0.05 -0.62 0.19 0.21 -0.10 0.00 0.00 175.22 174.95 1n6u s LYS 15 N 2.23 4.07 -0.13 0.44 2.47 0.11 -4.82 119.74 124.12 1n6u s LYS 15 Ca 0.14 -0.22 -0.03 0.00 -1.56 0.00 0.00 55.97 54.31 1n6u s LYS 15 Cb -0.16 -3.55 -0.03 0.00 -1.46 0.00 0.00 37.83 32.63 1n6u s LYS 15 CO 0.14 0.03 -0.02 -1.50 0.16 0.00 0.00 175.35 174.15 1n6u s ILE 16 N 1.16 4.09 0.14 5.43 2.07 -1.26 0.18 121.20 133.01 1n6u s ILE 16 Ca 0.09 -0.31 0.01 0.00 -1.41 0.00 0.00 60.65 59.03 1n6u s ILE 16 Cb -0.14 -2.76 0.01 0.00 0.13 0.00 0.00 42.46 39.70 1n6u s ILE 16 CO 0.05 0.54 0.07 -0.24 -1.91 0.00 0.00 174.94 173.45 1n6u n SER 17 N 2.94 1.80 -3.20 4.50 2.88 0.14 -4.72 113.62 117.95 1n6u n SER 17 Ca -0.18 -1.53 -0.00 0.00 -1.33 0.00 0.00 58.87 55.84 1n6u n SER 17 Cb 0.53 0.03 -0.02 0.00 -0.75 0.00 0.00 64.21 64.00 1n6u n SER 17 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1n6u s LEU 18 N 0.00 -1.39 -0.21 2.46 2.96 -0.43 -2.78 118.68 119.28 1n6u s LEU 18 Ca 0.05 -0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 53.54 1n6u s LEU 18 Cb -0.00 1.80 -0.04 0.00 0.50 0.00 0.00 46.19 48.45 1n6u s LEU 18 CO 0.03 -0.26 0.09 -0.60 -1.32 0.00 0.00 176.35 174.29 1n6u s ARG 19 N 2.36 3.90 -1.54 1.98 3.00 -0.03 -3.21 118.95 125.41 1n6u s ARG 19 Ca 0.13 -0.37 -0.12 0.00 -1.00 0.00 0.00 55.73 54.37 1n6u s ARG 19 Cb -0.09 -3.31 0.09 0.00 0.00 0.00 0.00 34.95 31.64 1n6u s ARG 19 CO -0.18 0.10 0.81 0.09 0.00 0.00 0.00 175.30 176.12 1n6u n ASN 20 N 4.09 -3.30 -3.70 -2.12 4.13 -1.26 0.12 115.26 113.21 1n6u n ASN 20 Ca -0.16 -0.88 -0.28 0.00 1.68 0.00 0.00 54.58 54.93 1n6u n ASN 20 Cb 0.52 -3.46 0.01 0.00 -1.54 0.00 0.00 39.78 35.31 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 -4.51 -2.03 -4.41 3.10 1.16 -1.26 -4.84 117.46 104.66 1n6u n PHE 21 Ca -0.04 0.71 -0.34 0.00 -1.87 0.00 0.00 57.45 55.92 1n6u n PHE 21 Cb 0.56 -3.53 -0.12 0.00 -1.61 0.00 0.00 39.48 34.78 1n6u n PHE 21 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 1n6u s ARG 22 N -6.39 3.62 -0.01 3.97 3.52 0.33 -4.97 118.95 119.01 1n6u s ARG 22 Ca 0.56 -0.55 -0.21 0.00 -0.13 0.00 0.00 55.73 55.41 1n6u s ARG 22 Cb -0.29 -2.89 -0.05 0.00 -1.56 0.00 0.00 34.95 30.16 1n6u s ARG 22 CO 0.69 0.21 0.61 0.45 -0.81 0.00 0.00 175.30 176.45 1n6u s SER 23 N 0.44 6.98 -0.16 -2.12 0.15 -0.61 -0.85 113.70 117.53 1n6u s SER 23 Ca -0.04 1.17 -0.05 0.00 0.70 0.00 0.00 55.95 57.73 1n6u s SER 23 Cb -0.14 -2.37 0.06 0.00 -1.71 0.00 0.00 66.02 61.85 1n6u s SER 23 CO 0.03 0.08 0.10 -0.63 1.20 0.00 0.00 173.24 174.02 1n6u s ILE 24 N -0.08 -0.12 -0.12 6.45 1.09 -1.12 0.23 121.20 127.53 1n6u s ILE 24 Ca 0.32 -0.11 -0.06 0.00 -1.10 0.00 0.00 60.65 59.70 1n6u s ILE 24 Cb -0.18 -0.55 -0.04 0.00 -1.06 0.00 0.00 42.46 40.63 1n6u s ILE 24 CO 0.17 -0.24 0.11 -1.48 -0.10 0.00 0.00 174.94 173.41 1n6u s LEU 25 N 2.16 4.22 0.00 2.97 0.05 0.29 0.26 118.68 128.63 1n6u s LEU 25 Ca 0.03 0.40 0.03 0.00 0.05 0.00 0.00 54.13 54.63 1n6u s LEU 25 Cb -0.16 -2.02 -0.01 0.00 -2.05 0.00 0.00 46.19 41.95 1n6u s LEU 25 CO -0.09 0.40 0.09 -1.54 -0.55 0.00 0.00 176.35 174.66 1n6u n SER 26 N 2.06 2.10 -4.03 1.48 3.41 0.48 -0.18 113.62 118.94 1n6u n SER 26 Ca -0.20 -3.24 -0.08 0.00 -0.26 0.00 0.00 58.87 55.10 1n6u n SER 26 Cb 0.55 0.78 -0.09 0.00 -0.26 0.00 0.00 64.21 65.19 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 -3.02 0.46 -0.43 7.33 -2.14 -1.25 0.09 118.94 119.98 1n6u s TRP 27 Ca 0.13 -0.95 0.03 0.00 2.66 0.00 0.00 56.10 57.97 1n6u s TRP 27 Cb 0.01 -0.30 0.16 0.00 -3.10 0.00 0.00 33.47 30.23 1n6u s TRP 27 CO 0.09 -0.45 0.32 -2.00 -2.66 0.00 0.00 176.95 172.25 1n6u s GLU 28 N -3.92 1.04 -0.36 3.25 -6.30 0.60 -4.79 118.70 108.22 1n6u s GLU 28 Ca 0.09 -2.08 -0.04 0.00 -2.50 0.00 0.00 54.97 50.44 1n6u s GLU 28 Cb 0.07 -1.69 0.07 0.00 0.00 0.00 0.00 34.13 32.58 1n6u s GLU 28 CO -0.08 -1.32 0.12 -0.48 0.02 0.00 0.00 175.26 173.51 1n6u s LEU 29 N 0.12 4.58 1.00 2.70 -0.00 -1.25 -2.65 118.68 123.19 1n6u s LEU 29 Ca 0.28 -1.55 -0.13 0.00 -0.00 0.00 0.00 54.13 52.73 1n6u s LEU 29 Cb -0.05 -1.81 0.19 0.00 -0.00 0.00 0.00 46.19 44.52 1n6u s LEU 29 CO -0.14 -0.40 1.10 -0.54 -0.00 0.00 0.00 176.35 176.37 1n6u s LYS 30 N 1.25 0.42 -0.01 1.48 1.02 -1.26 -5.02 119.74 117.62 1n6u s LYS 30 Ca 0.01 0.44 -0.19 0.00 0.02 0.00 0.00 55.97 56.25 1n6u s LYS 30 Cb -0.21 -1.74 -0.05 0.00 -0.52 0.00 0.00 37.83 35.30 1n6u s LYS 30 CO -0.01 -2.72 0.55 1.21 -0.92 0.00 0.00 175.35 173.45 1n6u s ASN 31 N -3.55 6.92 0.00 2.83 3.84 -1.26 -4.98 114.94 118.74 1n6u s ASN 31 Ca 0.65 1.09 0.00 0.00 0.21 0.00 0.00 52.86 54.82 1n6u s ASN 31 Cb -0.18 -2.34 0.00 0.00 -0.55 0.00 0.00 41.25 38.18 1n6u s ASN 31 CO 0.57 0.14 0.00 1.41 -2.79 0.00 0.00 177.10 176.43 1n6u n HIS 32 N 2.61 0.00 0.00 0.43 8.25 -1.26 -5.05 115.22 120.20 1n6u n HIS 32 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1n6u n HIS 32 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 1n6u n HIS 32 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1n6u n SER 33 N -1.70 0.00 -4.84 0.41 7.64 -1.26 -5.03 113.62 108.84 1n6u n SER 33 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1n6u n SER 33 Cb 0.00 -0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 62.91 1n6u n SER 33 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1n6u s ILE 34 N -0.64 4.59 -0.41 0.44 1.01 -1.26 -5.02 121.20 119.91 1n6u s ILE 34 Ca 0.00 1.12 -0.29 0.00 0.00 0.00 0.00 60.65 61.48 1n6u s ILE 34 Cb 0.00 -3.61 0.02 0.00 0.01 0.00 0.00 42.46 38.89 1n6u s ILE 34 CO 0.00 -0.24 1.12 0.68 0.00 0.00 0.00 174.94 176.50 1n6u s VAL 35 N -2.06 4.32 -0.28 2.92 -7.23 -1.26 -4.93 120.40 111.88 1n6u s VAL 35 Ca 0.57 1.43 -0.21 0.00 -1.81 0.00 0.00 61.98 61.95 1n6u s VAL 35 Cb -0.10 -4.52 -0.01 0.00 0.56 0.00 0.00 36.38 32.31 1n6u s VAL 35 CO 0.16 -0.79 0.67 -2.16 -0.31 0.00 0.00 175.10 172.68 1n6u s PRO 36 N 4.14 4.03 -0.04 4.82 0.04 -1.26 -3.36 135.00 143.37 1n6u s PRO 36 Ca 0.47 0.52 -0.06 0.00 0.04 0.00 0.00 61.00 61.97 1n6u s PRO 36 Cb -0.09 -3.68 -0.03 0.00 0.04 0.00 0.00 34.50 30.73 1n6u s PRO 36 CO 0.25 -0.51 -0.13 -2.37 0.04 0.00 0.00 177.00 174.28 1n6u n THR 37 N 5.31 1.10 -3.38 1.26 5.66 -1.26 -4.95 114.28 118.02 1n6u n THR 37 Ca 0.01 0.17 -0.35 0.00 -3.05 0.00 0.00 64.05 60.83 1n6u n THR 37 Cb 0.49 -1.80 -0.06 0.00 -1.55 0.00 0.00 70.33 67.40 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 -2.30 3.57 0.31 1.09 -3.43 -1.25 -4.06 115.29 109.21 1n6u s HIS 38 Ca -0.12 1.01 0.03 0.00 -0.80 0.00 0.00 55.06 55.17 1n6u s HIS 38 Cb 0.03 -2.34 -0.05 0.00 -1.43 0.00 0.00 32.58 28.80 1n6u s HIS 38 CO 0.17 0.41 0.11 0.71 -2.00 0.00 0.00 174.74 174.13 1n6u s TYR 39 N -1.52 1.69 -0.34 0.38 2.02 0.17 -3.68 117.35 116.06 1n6u s TYR 39 Ca 0.39 -1.19 -0.01 0.00 -0.37 0.00 0.00 57.07 55.90 1n6u s TYR 39 Cb -0.14 -1.02 0.13 0.00 -0.40 0.00 0.00 41.96 40.54 1n6u s TYR 39 CO 0.19 -0.29 0.20 0.99 -1.57 0.00 0.00 175.55 175.07 1n6u s THR 40 N -3.54 0.08 -0.35 -0.71 2.01 -0.37 0.15 115.64 112.92 1n6u s THR 40 Ca 0.35 -1.52 -0.28 0.00 0.31 0.00 0.00 61.69 60.55 1n6u s THR 40 Cb 0.07 -1.08 -0.02 0.00 0.01 0.00 0.00 72.50 71.48 1n6u s THR 40 CO 0.15 -0.94 1.85 -0.22 -0.69 0.00 0.00 174.62 174.78 1n6u s LEU 41 N 1.27 3.48 -0.05 4.42 1.98 0.12 -1.36 118.68 128.54 1n6u s LEU 41 Ca 0.16 1.26 0.02 0.00 -2.89 0.00 0.00 54.13 52.68 1n6u s LEU 41 Cb -0.22 -3.40 -0.03 0.00 0.66 0.00 0.00 46.19 43.20 1n6u s LEU 41 CO -0.06 -1.81 -0.08 -0.76 -1.89 0.00 0.00 176.35 171.75 1n6u s LEU 42 N 7.32 3.10 0.04 -0.68 1.43 -0.69 -2.23 118.68 126.96 1n6u s LEU 42 Ca 0.81 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.81 1n6u s LEU 42 Cb -0.22 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 1n6u s LEU 42 CO 0.32 0.34 0.01 -0.72 0.23 0.00 0.00 176.35 176.53 1n6u s TYR 43 N -0.83 0.36 0.28 0.29 -0.85 -0.72 0.10 117.35 115.97 1n6u s TYR 43 Ca 0.13 -0.76 -0.06 0.00 -0.52 0.00 0.00 57.07 55.86 1n6u s TYR 43 Cb -0.11 -0.26 0.03 0.00 0.38 0.00 0.00 41.96 41.99 1n6u s TYR 43 CO 0.02 -0.32 0.48 -2.37 -1.52 0.00 0.00 175.55 171.84 1n6u n THR 44 N 0.71 0.00 -5.11 -3.49 5.66 0.49 0.79 114.28 113.34 1n6u n THR 44 Ca -0.18 -1.05 -0.32 0.00 -3.05 0.00 0.00 64.05 59.44 1n6u n THR 44 Cb 0.59 0.79 -0.16 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 -2.53 2.31 0.29 1.09 -4.36 -1.24 0.73 121.20 117.50 1n6u s ILE 45 Ca 0.17 -0.93 0.04 0.00 -0.26 0.00 0.00 60.65 59.67 1n6u s ILE 45 Cb -0.02 -1.90 0.38 0.00 1.25 0.00 0.00 42.46 42.17 1n6u s ILE 45 CO 0.12 0.55 1.44 1.15 0.24 0.00 0.00 174.94 178.45 1n6u n MET 46 N 3.48 -0.07 0.24 0.37 -0.00 -0.74 0.23 117.12 120.63 1n6u n MET 46 Ca -0.19 1.36 0.09 0.00 -0.00 0.00 0.00 57.70 58.96 1n6u n MET 46 Cb 0.53 -2.20 0.61 0.00 -0.00 0.00 0.00 33.22 32.15 1n6u n MET 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1n6u h SER 47 N 0.00 0.00 -2.05 3.17 0.87 -1.96 -3.28 113.55 110.31 1n6u h SER 47 Ca 0.59 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.62 1n6u h SER 47 Cb 1.28 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 62.84 1n6u h SER 47 CO -0.84 0.17 -1.06 0.29 -0.53 0.00 0.00 176.83 174.86 1n6u n LYS 48 N -3.92 1.27 0.02 2.24 5.02 0.63 -4.93 118.16 118.50 1n6u n LYS 48 Ca -0.02 -3.60 0.04 0.00 -2.02 0.00 0.00 58.31 52.71 1n6u n LYS 48 Cb 0.26 -1.65 0.19 0.00 -0.02 0.00 0.00 35.03 33.81 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 0.63 0.03 0.00 1.97 -0.02 -0.02 -1.38 135.00 136.20 1n6u n PRO 49 Ca 0.25 0.42 0.15 0.00 -2.02 0.00 0.00 63.50 62.30 1n6u n PRO 49 Cb 0.57 -1.57 0.70 0.00 -0.02 0.00 0.00 33.50 33.18 1n6u n PRO 49 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1n6u n GLU 50 N -1.62 1.22 -2.74 -0.52 4.71 -1.26 -4.16 120.64 116.27 1n6u n GLU 50 Ca 0.01 -0.45 -0.32 0.00 -0.01 0.00 0.00 57.16 56.38 1n6u n GLU 50 Cb 0.08 -1.49 -0.01 0.00 -1.01 0.00 0.00 31.44 29.00 1n6u n GLU 50 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1n6u n ASP 51 N -0.49 5.66 -4.78 1.62 2.03 -0.48 -5.05 116.55 115.06 1n6u n ASP 51 Ca 0.20 -3.70 -0.39 0.00 0.52 0.00 0.00 54.79 51.42 1n6u n ASP 51 Cb 0.25 -0.79 -0.06 0.00 -0.72 0.00 0.00 41.12 39.80 1n6u n ASP 51 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1n6u s LEU 52 N -3.81 4.58 -0.09 -2.67 1.43 -1.25 -4.38 118.68 112.49 1n6u s LEU 52 Ca 0.46 1.64 0.01 0.00 -1.03 0.00 0.00 54.13 55.21 1n6u s LEU 52 Cb 0.27 -3.33 0.02 0.00 0.03 0.00 0.00 46.19 43.18 1n6u s LEU 52 CO -0.16 0.19 -0.11 -0.75 0.23 0.00 0.00 176.35 175.75 1n6u s LYS 53 N -1.22 1.75 -0.82 1.70 2.20 0.24 -4.84 119.74 118.74 1n6u s LYS 53 Ca 0.36 -0.39 -0.26 0.00 -0.36 0.00 0.00 55.97 55.32 1n6u s LYS 53 Cb -0.23 -1.56 0.03 0.00 -1.51 0.00 0.00 37.83 34.57 1n6u s LYS 53 CO 0.26 -0.09 1.34 0.14 -0.36 0.00 0.00 175.35 176.64 1n6u s VAL 54 N 1.06 3.77 0.29 4.02 -7.23 -1.26 -1.76 120.40 119.29 1n6u s VAL 54 Ca -0.07 0.07 -0.29 0.00 -1.81 0.00 0.00 61.98 59.89 1n6u s VAL 54 Cb -0.15 -4.95 -0.14 0.00 0.56 0.00 0.00 36.38 31.71 1n6u s VAL 54 CO -0.01 -1.87 1.12 0.52 -0.31 0.00 0.00 175.10 174.55 1n6u n VAL 55 N 6.54 1.82 -1.72 1.32 0.31 -0.95 -4.77 118.33 120.88 1n6u n VAL 55 Ca 0.12 -0.45 -0.43 0.00 -0.01 0.00 0.00 64.34 63.57 1n6u n VAL 55 Cb 0.50 -1.17 -0.02 0.00 -0.91 0.00 0.00 33.84 32.24 1n6u n VAL 55 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1n6u n LYS 56 N 0.87 2.49 -0.87 5.55 4.01 -1.26 -0.67 118.16 128.29 1n6u n LYS 56 Ca 0.09 0.89 0.00 0.00 -0.51 0.00 0.00 58.31 58.78 1n6u n LYS 56 Cb 0.32 -2.62 0.00 0.00 -0.51 0.00 0.00 35.03 32.22 1n6u n LYS 56 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1n6u n ASN 57 N 2.06 -0.37 -0.22 4.39 2.85 -1.26 -4.77 115.26 117.94 1n6u n ASN 57 Ca 0.09 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.59 1n6u n ASN 57 Cb 0.35 -0.77 0.03 0.00 1.24 0.00 0.00 39.78 40.63 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 -0.48 3.68 0.00 0.00 0.00 -1.13 0.16 121.76 123.98 1n6u s ALA 59 Ca 0.07 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1n6u s ALA 59 Cb 0.05 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.97 1n6u s ALA 59 CO 0.07 0.20 0.00 -1.71 0.00 0.00 0.00 175.76 174.32 1n6u n ASN 60 N -1.14 0.00 -4.09 0.00 5.15 0.39 -4.76 115.26 110.82 1n6u n ASN 60 Ca -0.03 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.70 1n6u n ASN 60 Cb 0.54 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.63 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 -0.29 1.26 -1.06 -0.44 -1.32 0.30 -4.76 115.64 109.33 1n6u s THR 61 Ca 0.00 -0.60 -0.02 0.00 -1.21 0.00 0.00 61.69 59.85 1n6u s THR 61 Cb 0.00 -1.10 0.27 0.00 -1.51 0.00 0.00 72.50 70.16 1n6u s THR 61 CO 0.00 0.37 2.00 0.35 -2.21 0.00 0.00 174.62 175.13 1n6u n THR 62 N 3.32 5.65 -4.25 5.08 -2.24 -1.26 0.41 114.28 120.99 1n6u n THR 62 Ca -0.19 -5.39 -0.17 0.00 -2.27 0.00 0.00 64.05 56.02 1n6u n THR 62 Cb 0.53 -1.64 -0.08 0.00 -2.10 0.00 0.00 70.33 67.03 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 -3.53 1.63 0.00 -0.78 1.81 -1.26 -4.94 118.95 111.88 1n6u s ARG 63 Ca 0.44 -1.91 0.00 0.00 -1.72 0.00 0.00 55.73 52.54 1n6u s ARG 63 Cb 0.22 0.32 0.00 0.00 -0.45 0.00 0.00 34.95 35.03 1n6u s ARG 63 CO -0.15 -0.60 0.00 -1.13 -0.68 0.00 0.00 175.30 172.75 1n6u n SER 64 N -1.24 0.00 -4.65 0.23 3.41 -1.26 -4.62 113.62 105.49 1n6u n SER 64 Ca 0.06 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.24 1n6u n SER 64 Cb 0.63 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 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 -0.57 2.47 0.03 7.33 -0.71 -1.26 -4.33 117.98 120.93 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 -3.72 -0.04 0.00 -1.21 0.00 0.00 43.02 38.05 1n6u s PHE 65 CO 0.00 -2.54 0.22 0.00 -1.34 0.00 0.00 175.22 171.56 1n6u s ASP 67 N -2.12 5.91 -0.35 0.00 -4.77 -1.26 -0.55 116.67 113.53 1n6u s ASP 67 Ca 0.31 -0.22 -0.04 0.00 -3.30 0.00 0.00 52.55 49.30 1n6u s ASP 67 Cb -0.13 -1.20 0.19 0.00 -1.09 0.00 0.00 42.92 40.69 1n6u s ASP 67 CO 0.22 -0.43 0.92 -1.48 0.70 0.00 0.00 175.17 175.10 1n6u s LEU 68 N -4.16 -0.70 -0.14 2.11 2.34 0.62 -4.81 118.68 113.94 1n6u s LEU 68 Ca 0.45 -0.39 -0.20 0.00 0.06 0.00 0.00 54.13 54.04 1n6u s LEU 68 Cb -0.09 0.90 -0.24 0.00 -0.56 0.00 0.00 46.19 46.20 1n6u s LEU 68 CO 0.31 -0.07 0.49 0.00 -1.06 0.00 0.00 176.35 176.01 1n6u h THR 69 N 3.88 1.14 -0.34 5.48 1.03 -1.89 -1.61 112.91 120.60 1n6u h THR 69 Ca -0.01 -2.32 0.00 0.00 -0.01 0.00 0.00 66.41 64.07 1n6u h THR 69 Cb 1.21 2.69 0.00 0.00 -1.07 0.00 0.00 68.15 70.98 1n6u h THR 69 CO -0.02 0.56 0.00 0.47 -0.01 0.00 0.00 175.52 176.52 1n6u n ASP 70 N -4.22 3.09 0.08 0.00 9.92 -1.26 -4.43 116.55 119.74 1n6u n ASP 70 Ca -0.24 -2.16 0.10 0.00 -0.53 0.00 0.00 54.79 51.95 1n6u n ASP 70 Cb 0.75 -0.28 -0.03 0.00 -0.64 0.00 0.00 41.12 40.92 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 0.37 0.61 -2.46 -1.24 4.71 -1.26 -4.20 120.64 117.18 1n6u n GLU 71 Ca 0.13 0.11 -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 29.14 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 3.11 0.33 -0.32 7.02 -1.26 -4.82 117.44 118.82 1n6u n TRP 72 Ca -0.02 -2.98 0.04 0.00 -1.02 0.00 0.00 57.50 53.52 1n6u n TRP 72 Cb 0.60 -0.14 0.19 0.00 -2.42 0.00 0.00 31.31 29.55 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 -0.46 0.02 -1.15 -0.99 1.74 -1.26 -3.82 116.66 110.73 1n6u n ARG 73 Ca 0.36 0.32 -0.29 0.00 -0.77 0.00 0.00 57.85 57.47 1n6u n ARG 73 Cb 0.71 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.58 1n6u n ARG 73 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1n6u n SER 74 N -1.46 7.34 0.19 0.55 7.64 -1.26 -4.60 113.62 122.02 1n6u n SER 74 Ca 0.03 -2.51 0.18 0.00 1.01 0.00 0.00 58.87 57.58 1n6u n SER 74 Cb 0.10 -1.46 0.81 0.00 -1.01 0.00 0.00 64.21 62.65 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 2.76 0.35 -0.43 0.44 1.35 -1.83 0.34 112.91 115.89 1n6u h THR 75 Ca 0.64 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 66.40 1n6u h THR 75 Cb 0.61 0.75 -0.06 0.00 -1.73 0.00 0.00 68.15 67.72 1n6u h THR 75 CO 1.31 0.00 0.14 0.00 -0.25 0.00 0.00 175.52 176.71 1n6u n HIS 76 N -3.61 1.46 -4.21 4.73 1.44 -1.26 -2.04 115.22 111.72 1n6u n HIS 76 Ca 0.03 -0.73 -0.12 0.00 -2.01 0.00 0.00 57.72 54.88 1n6u n HIS 76 Cb 0.43 -0.46 -0.10 0.00 0.12 0.00 0.00 29.99 29.98 1n6u n HIS 76 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1n6u s GLU 77 N -2.03 1.17 -0.78 -1.40 0.41 0.12 -5.00 118.70 111.19 1n6u s GLU 77 Ca 0.33 -1.60 -0.13 0.00 -0.41 0.00 0.00 54.97 53.16 1n6u s GLU 77 Cb 0.26 0.12 0.21 0.00 -1.78 0.00 0.00 34.13 32.94 1n6u s GLU 77 CO 0.09 -0.32 0.71 0.00 -0.49 0.00 0.00 175.26 175.24 1n6u s ALA 78 N -4.02 3.99 -0.77 5.21 0.00 -1.26 -3.85 121.76 121.07 1n6u s ALA 78 Ca 0.34 -3.26 -0.24 0.00 0.00 0.00 0.00 51.96 48.79 1n6u s ALA 78 Cb 0.07 -3.39 -0.15 0.00 0.00 0.00 0.00 23.12 19.65 1n6u s ALA 78 CO 0.09 -2.24 2.40 0.66 0.00 0.00 0.00 175.76 176.67 1n6u n TYR 79 N 3.99 1.08 -2.17 0.00 4.02 0.14 -1.79 117.16 122.42 1n6u n TYR 79 Ca 0.11 0.01 -0.42 0.00 -0.01 0.00 0.00 57.90 57.59 1n6u n TYR 79 Cb 0.45 -2.41 -0.03 0.00 -0.02 0.00 0.00 39.34 37.33 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 12.96 3.18 0.00 -0.72 -7.23 0.22 -1.68 120.40 127.13 1n6u s VAL 80 Ca 0.98 0.91 0.05 0.00 -1.81 0.00 0.00 61.98 62.12 1n6u s VAL 80 Cb -0.23 -3.59 -0.01 0.00 0.56 0.00 0.00 36.38 33.11 1n6u s VAL 80 CO 0.16 0.11 -0.15 -0.89 -0.31 0.00 0.00 175.10 174.03 1n6u s THR 81 N 0.52 1.15 -0.38 5.32 2.01 0.77 0.19 115.64 125.22 1n6u s THR 81 Ca 0.60 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.92 1n6u s THR 81 Cb -0.37 -0.98 0.11 0.00 0.01 0.00 0.00 72.50 71.27 1n6u s THR 81 CO 0.35 0.25 0.11 -0.69 -0.69 0.00 0.00 174.62 173.95 1n6u s VAL 82 N -0.46 2.14 -0.52 3.82 1.01 0.29 0.25 120.40 126.93 1n6u s VAL 82 Ca 0.05 -2.45 -0.24 0.00 0.00 0.00 0.00 61.98 59.34 1n6u s VAL 82 Cb -0.06 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.79 1n6u s VAL 82 CO -0.00 -0.66 0.90 -0.22 0.00 0.00 0.00 175.10 175.12 1n6u s LEU 83 N 0.72 4.14 -0.53 3.92 2.96 0.36 -1.70 118.68 128.55 1n6u s LEU 83 Ca 0.12 -0.24 -0.17 0.00 -0.22 0.00 0.00 54.13 53.62 1n6u s LEU 83 Cb -0.20 -2.91 0.09 0.00 0.50 0.00 0.00 46.19 43.67 1n6u s LEU 83 CO -0.08 -1.13 0.57 -1.61 -1.32 0.00 0.00 176.35 172.78 1n6u s GLU 84 N 3.76 3.03 -0.32 1.98 2.02 -0.46 -2.21 118.70 126.51 1n6u s GLU 84 Ca 0.31 -1.34 -0.08 0.00 0.02 0.00 0.00 54.97 53.88 1n6u s GLU 84 Cb -0.12 -4.21 0.01 0.00 0.10 0.00 0.00 34.13 29.90 1n6u s GLU 84 CO 0.21 -1.31 0.13 0.20 0.02 0.00 0.00 175.26 174.51 1n6u s GLY 85 N 3.20 1.84 -0.09 -1.39 0.00 -1.26 -1.23 107.32 108.38 1n6u s GLY 85 Ca 0.08 -1.49 -0.21 0.00 0.00 0.00 0.00 44.72 43.11 1n6u s GLY 85 CO 0.07 0.70 0.60 -1.36 0.00 0.00 0.00 173.10 173.11 1n6u s PHE 86 N 1.55 3.54 -0.74 1.90 0.40 -1.24 -1.96 117.98 121.43 1n6u s PHE 86 Ca 0.03 1.08 -0.27 0.00 -0.60 0.00 0.00 56.93 57.17 1n6u s PHE 86 Cb -0.18 -2.70 0.03 0.00 0.51 0.00 0.00 43.02 40.68 1n6u s PHE 86 CO 0.05 0.11 1.33 0.45 0.70 0.00 0.00 175.22 177.86 1n6u s SER 87 N 0.74 6.10 0.02 1.36 0.15 0.71 -4.44 113.70 118.34 1n6u s SER 87 Ca 0.32 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.56 1n6u s SER 87 Cb -0.16 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 1n6u s SER 87 CO 0.14 -1.88 0.00 0.61 1.20 0.00 0.00 173.24 173.32 1n6u n GLY 88 N 5.44 2.02 0.00 9.45 0.00 -1.21 -2.62 105.19 118.27 1n6u n GLY 88 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1n6u n GLY 88 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n6u n ASN 89 N 5.87 0.08 -4.65 1.61 5.15 -1.26 -4.88 115.26 117.19 1n6u n ASN 89 Ca 0.00 -0.46 -0.30 0.00 -0.60 0.00 0.00 54.58 53.22 1n6u n ASN 89 Cb 0.00 0.94 -0.09 0.00 -0.53 0.00 0.00 39.78 40.10 1n6u n ASN 89 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1n6u s THR 90 N -0.95 3.75 0.04 -0.44 2.01 -1.08 -5.04 115.64 113.93 1n6u s THR 90 Ca 0.00 -1.15 -0.31 0.00 0.31 0.00 0.00 61.69 60.55 1n6u s THR 90 Cb 0.00 -2.79 -0.06 0.00 0.01 0.00 0.00 72.50 69.67 1n6u s THR 90 CO 0.00 0.09 1.26 -0.89 -0.69 0.00 0.00 174.62 174.39 1n6u s THR 91 N -1.33 3.90 -0.13 -0.82 2.01 -1.26 0.26 115.64 118.26 1n6u s THR 91 Ca 0.24 1.34 0.11 0.00 0.31 0.00 0.00 61.69 63.69 1n6u s THR 91 Cb -0.11 -3.86 -0.16 0.00 0.01 0.00 0.00 72.50 68.38 1n6u s THR 91 CO 0.17 0.07 0.04 -0.11 -0.69 0.00 0.00 174.62 174.10 1n6u n LEU 92 N 4.34 0.04 0.00 4.42 7.94 -0.83 -4.72 117.00 128.19 1n6u n LEU 92 Ca 0.10 -0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 1n6u n LEU 92 Cb 0.45 0.31 0.00 0.00 0.53 0.00 0.00 43.42 44.71 1n6u n LEU 92 CO 0.56 0.33 0.00 2.22 -1.11 0.00 0.00 177.39 179.39 1n6u n PHE 93 N -2.49 0.00 -1.89 1.96 -1.74 -1.20 -5.01 117.46 107.10 1n6u n PHE 93 Ca -0.21 0.00 -0.00 0.00 -0.56 0.00 0.00 57.45 56.67 1n6u n PHE 93 Cb 0.92 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.92 1n6u n PHE 93 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 1n6u n SER 94 N -0.75 -3.49 -4.92 5.98 7.64 -1.21 -4.93 113.62 111.95 1n6u n SER 94 Ca 0.00 0.02 -0.29 0.00 1.01 0.00 0.00 58.87 59.60 1n6u n SER 94 Cb 0.00 -2.11 -0.04 0.00 -1.01 0.00 0.00 64.21 61.05 1n6u n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n6u s SER 96 N -2.74 2.53 -0.03 0.00 0.01 -1.25 -0.48 113.70 111.74 1n6u s SER 96 Ca 0.34 -0.45 0.05 0.00 1.31 0.00 0.00 55.95 57.20 1n6u s SER 96 Cb -0.12 -1.14 -0.01 0.00 0.21 0.00 0.00 66.02 64.96 1n6u s SER 96 CO 0.28 0.03 -0.16 -2.28 0.41 0.00 0.00 173.24 171.52 1n6u s HIS 97 N 0.91 1.55 -0.77 2.43 5.04 0.14 -4.91 115.29 119.68 1n6u s HIS 97 Ca -0.08 -0.37 -0.23 0.00 -1.54 0.00 0.00 55.06 52.84 1n6u s HIS 97 Cb -0.15 -1.03 0.06 0.00 0.04 0.00 0.00 32.58 31.50 1n6u s HIS 97 CO -0.01 -0.09 1.15 0.54 -2.34 0.00 0.00 174.74 174.00 1n6u s ASN 98 N -0.17 6.28 -0.26 9.88 2.20 -1.26 -0.17 114.94 131.44 1n6u s ASN 98 Ca 0.02 -1.04 -0.29 0.00 -0.94 0.00 0.00 52.86 50.60 1n6u s ASN 98 Cb -0.09 -2.48 -0.01 0.00 -2.00 0.00 0.00 41.25 36.67 1n6u s ASN 98 CO 0.01 -1.52 1.45 -0.36 -2.94 0.00 0.00 177.10 173.74 1n6u s PHE 99 N 4.51 2.40 -1.11 1.54 0.40 -0.68 -4.87 117.98 120.18 1n6u s PHE 99 Ca 0.31 0.71 -0.14 0.00 -0.60 0.00 0.00 56.93 57.21 1n6u s PHE 99 Cb -0.10 -3.94 0.19 0.00 0.51 0.00 0.00 43.02 39.68 1n6u s PHE 99 CO 0.06 -2.31 1.26 -0.46 0.70 0.00 0.00 175.22 174.47 1n6u s TRP 100 N 4.77 3.61 0.01 0.36 -0.00 -1.26 0.23 118.94 126.66 1n6u s TRP 100 Ca 0.64 -2.10 -0.19 0.00 -0.00 0.00 0.00 56.10 54.45 1n6u s TRP 100 Cb -0.21 -4.17 -0.10 0.00 -0.00 0.00 0.00 33.47 28.99 1n6u s TRP 100 CO 0.26 -1.29 0.98 -0.07 -0.00 0.00 0.00 176.95 176.83 1n6u h LEU 101 N 9.07 -0.56 -1.88 5.86 3.38 -1.85 1.90 115.31 131.23 1n6u h LEU 101 Ca 0.24 0.02 0.53 0.00 0.09 0.00 0.00 57.88 58.77 1n6u h LEU 101 Cb 0.91 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.72 1n6u h LEU 101 CO 1.13 -0.30 1.27 0.00 0.09 0.00 0.00 178.44 180.64 1n6u h ALA 102 N -1.48 3.61 0.00 1.53 0.00 -1.58 0.86 119.26 122.19 1n6u h ALA 102 Ca -0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1n6u h ALA 102 Cb 0.51 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1n6u h ALA 102 CO 0.11 -2.18 -1.86 -0.89 0.00 0.00 0.00 179.25 174.43 1n6u n ILE 103 N -4.11 0.18 -0.09 0.00 5.41 -1.13 -4.77 119.36 114.85 1n6u n ILE 103 Ca 0.42 -0.45 -0.19 0.00 1.00 0.00 0.00 62.75 63.53 1n6u n ILE 103 Cb 1.86 -0.01 -0.06 0.00 -0.71 0.00 0.00 39.64 40.72 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 -2.20 1.38 0.00 4.38 -0.08 0.64 -4.71 116.55 115.97 1n6u n ASP 104 Ca -0.07 0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.45 1n6u n ASP 104 Cb 0.55 -0.56 0.00 0.00 2.34 0.00 0.00 41.12 43.45 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 -3.89 0.00 -4.05 -0.67 2.81 0.24 -4.88 117.12 106.68 1n6u n MET 105 Ca -0.34 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.23 1n6u n MET 105 Cb 0.72 0.00 -0.15 0.00 -0.71 0.00 0.00 33.22 33.08 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 0.00 4.51 0.18 7.83 1.04 -1.26 -4.91 113.70 121.09 1n6u s SER 106 Ca 0.00 -1.58 0.06 0.00 0.48 0.00 0.00 55.95 54.91 1n6u s SER 106 Cb 0.00 -1.56 -0.04 0.00 0.10 0.00 0.00 66.02 64.52 1n6u s SER 106 CO 0.00 -0.24 0.09 0.72 0.98 0.00 0.00 173.24 174.79 1n6u s PHE 107 N 1.06 3.03 0.34 5.02 -0.12 -1.25 -1.32 117.98 124.74 1n6u s PHE 107 Ca -0.04 -0.07 0.00 0.00 -0.05 0.00 0.00 56.93 56.77 1n6u s PHE 107 Cb -0.20 -1.45 0.00 0.00 -0.63 0.00 0.00 43.02 40.74 1n6u s PHE 107 CO -0.06 0.52 0.00 -0.85 -0.05 0.00 0.00 175.22 174.78 1n6u n GLU 108 N -0.34 0.00 -0.18 1.99 0.00 -1.20 -4.87 120.64 116.05 1n6u n GLU 108 Ca -0.09 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.13 1n6u n GLU 108 Cb 0.55 0.00 0.11 0.00 0.00 0.00 0.00 31.44 32.10 1n6u n GLU 108 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1n6u n PRO 109 N -3.31 -0.04 -0.61 3.44 -0.02 -1.26 -4.67 135.00 128.52 1n6u n PRO 109 Ca 0.00 0.79 -0.20 0.00 -2.02 0.00 0.00 63.50 62.07 1n6u n PRO 109 Cb 0.00 -1.21 -0.00 0.00 -0.02 0.00 0.00 33.50 32.27 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 -4.73 0.00 -2.52 0.52 -0.02 -1.26 -4.90 135.00 122.08 1n6u n PRO 110 Ca 0.10 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.28 1n6u n PRO 110 Cb 0.32 -0.47 -0.01 0.00 -0.02 0.00 0.00 33.50 33.32 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 -0.47 3.68 -0.29 -0.52 2.56 -1.02 -4.90 118.70 117.73 1n6u s GLU 111 Ca 0.28 0.49 -0.17 0.00 0.00 0.00 0.00 54.97 55.57 1n6u s GLU 111 Cb -0.31 -2.29 0.18 0.00 2.00 0.00 0.00 34.13 33.72 1n6u s GLU 111 CO 0.29 -0.23 1.16 0.12 -0.56 0.00 0.00 175.26 176.04 1n6u s PHE 112 N -2.70 -0.26 0.22 5.30 2.19 -1.26 0.16 117.98 121.63 1n6u s PHE 112 Ca 0.51 0.53 0.00 0.00 0.33 0.00 0.00 56.93 58.31 1n6u s PHE 112 Cb -0.10 0.19 -0.05 0.00 -1.31 0.00 0.00 43.02 41.75 1n6u s PHE 112 CO 0.41 -0.13 0.10 -1.21 1.83 0.00 0.00 175.22 176.22 1n6u s GLU 113 N 1.07 1.28 -0.22 10.12 0.41 0.09 -4.97 118.70 126.48 1n6u s GLU 113 Ca -0.07 -1.68 -0.04 0.00 -0.41 0.00 0.00 54.97 52.77 1n6u s GLU 113 Cb -0.03 -0.02 0.12 0.00 -1.78 0.00 0.00 34.13 32.41 1n6u s GLU 113 CO -0.12 -0.32 0.36 0.96 -0.49 0.00 0.00 175.26 175.65 1n6u s ILE 114 N -3.92 -0.57 -0.21 -1.63 -4.36 -1.26 -0.17 121.20 109.07 1n6u s ILE 114 Ca 0.36 0.00 -0.13 0.00 -0.26 0.00 0.00 60.65 60.63 1n6u s ILE 114 Cb 0.07 -0.74 -0.05 0.00 1.25 0.00 0.00 42.46 43.00 1n6u s ILE 114 CO 0.12 -0.07 0.25 -0.69 0.24 0.00 0.00 174.94 174.78 1n6u s VAL 115 N 2.53 5.31 -0.14 8.37 1.01 0.32 -4.63 120.40 133.16 1n6u s VAL 115 Ca 0.08 0.39 -0.06 0.00 0.00 0.00 0.00 61.98 62.40 1n6u s VAL 115 Cb -0.15 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1n6u s VAL 115 CO -0.14 0.33 0.07 -0.83 0.00 0.00 0.00 175.10 174.54 1n6u s GLY 116 N 0.88 1.98 0.22 4.51 0.00 -1.26 0.13 107.32 113.78 1n6u s GLY 116 Ca 0.12 -0.72 0.06 0.00 0.00 0.00 0.00 44.72 44.18 1n6u s GLY 116 CO 0.05 -0.25 0.20 -1.36 0.00 0.00 0.00 173.10 171.74 1n6u s PHE 117 N -0.41 3.17 0.35 1.90 0.40 0.11 -4.53 117.98 118.97 1n6u s PHE 117 Ca 0.10 -0.06 0.15 0.00 -0.60 0.00 0.00 56.93 56.52 1n6u s PHE 117 Cb -0.12 -1.46 1.08 0.00 0.51 0.00 0.00 43.02 43.03 1n6u s PHE 117 CO 0.02 0.51 1.68 1.15 0.70 0.00 0.00 175.22 179.28 1n6u h THR 118 N 1.63 0.35 0.00 0.64 2.02 -1.91 -2.25 112.91 113.39 1n6u h THR 118 Ca -0.49 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1n6u h THR 118 Cb 1.22 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1n6u h THR 118 CO 0.62 0.07 -0.00 0.59 0.37 0.00 0.00 175.52 177.16 1n6u n ASN 119 N -4.96 2.02 -3.05 4.18 5.03 -1.26 -2.09 115.26 115.14 1n6u n ASN 119 Ca 0.31 -2.22 -0.09 0.00 0.87 0.00 0.00 54.58 53.45 1n6u n ASN 119 Cb 0.97 -0.10 0.02 0.00 -1.02 0.00 0.00 39.78 39.65 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 -1.39 0.10 -0.08 3.10 -3.43 -0.85 -4.08 115.29 108.66 1n6u s HIS 120 Ca 0.07 -0.74 0.02 0.00 -0.80 0.00 0.00 55.06 53.61 1n6u s HIS 120 Cb 0.06 0.81 0.01 0.00 -1.43 0.00 0.00 32.58 32.03 1n6u s HIS 120 CO 0.01 -1.52 -0.13 0.42 -2.00 0.00 0.00 174.74 171.51 1n6u s ILE 121 N -2.53 1.27 -0.47 -5.38 1.01 0.33 0.06 121.20 115.50 1n6u s ILE 121 Ca 0.15 -0.54 -0.10 0.00 0.00 0.00 0.00 60.65 60.17 1n6u s ILE 121 Cb -0.05 -1.17 0.11 0.00 0.01 0.00 0.00 42.46 41.36 1n6u s ILE 121 CO 0.11 0.39 0.34 0.20 0.00 0.00 0.00 174.94 175.98 1n6u s ASN 122 N 0.82 5.74 -0.12 3.58 0.01 0.34 0.08 114.94 125.40 1n6u s ASN 122 Ca -0.11 -1.81 -0.07 0.00 -0.71 0.00 0.00 52.86 50.16 1n6u s ASN 122 Cb -0.15 -2.03 -0.04 0.00 0.41 0.00 0.00 41.25 39.44 1n6u s ASN 122 CO 0.02 -0.68 0.15 -0.69 -1.51 0.00 0.00 177.10 174.39 1n6u s VAL 123 N 1.40 5.50 -0.16 1.60 1.01 0.36 0.12 120.40 130.23 1n6u s VAL 123 Ca 0.05 0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 1n6u s VAL 123 Cb -0.26 -3.41 0.06 0.00 0.00 0.00 0.00 36.38 32.77 1n6u s VAL 123 CO 0.00 0.62 0.10 -0.32 0.00 0.00 0.00 175.10 175.50 1n6u s MET 124 N -1.04 0.06 -0.36 2.72 1.75 0.76 -0.38 119.30 122.81 1n6u s MET 124 Ca 0.15 0.01 -0.14 0.00 -1.25 0.00 0.00 55.69 54.46 1n6u s MET 124 Cb -0.12 -1.61 -0.01 0.00 2.84 0.00 0.00 34.83 35.93 1n6u s MET 124 CO 0.04 -0.63 0.27 0.08 -0.65 0.00 0.00 175.02 174.13 1n6u s VAL 125 N 2.17 5.26 -1.05 10.11 1.01 -0.46 -0.73 120.40 136.71 1n6u s VAL 125 Ca 0.03 -0.27 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 1n6u s VAL 125 Cb -0.16 -3.78 0.14 0.00 0.00 0.00 0.00 36.38 32.59 1n6u s VAL 125 CO -0.09 -0.09 1.27 -0.54 0.00 0.00 0.00 175.10 175.66 1n6u s LYS 126 N 1.76 3.80 0.32 2.72 3.01 0.42 0.20 119.74 131.97 1n6u s LYS 126 Ca 0.07 -2.08 -0.09 0.00 -1.01 0.00 0.00 55.97 52.86 1n6u s LYS 126 Cb -0.18 -5.00 -0.06 0.00 -1.01 0.00 0.00 37.83 31.58 1n6u s LYS 126 CO 0.11 -1.79 0.64 -0.06 0.51 0.00 0.00 175.35 174.75 1n6u s PHE 127 N 2.34 3.45 0.90 3.18 0.08 0.37 -2.43 117.98 125.87 1n6u s PHE 127 Ca 0.37 0.88 -0.12 0.00 0.12 0.00 0.00 56.93 58.18 1n6u s PHE 127 Cb -0.04 -2.29 0.09 0.00 -0.57 0.00 0.00 43.02 40.21 1n6u s PHE 127 CO -0.05 0.09 0.89 -2.30 -0.10 0.00 0.00 175.22 173.75 1n6u n PRO 128 N -0.83 -0.24 -2.28 0.24 -0.02 -1.26 -0.02 135.00 130.58 1n6u n PRO 128 Ca 0.01 -0.01 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 1n6u n PRO 128 Cb 0.54 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 1n6u n PRO 128 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1n6u s SER 129 N -2.27 5.70 -0.00 2.55 1.04 -1.26 -2.09 113.70 117.37 1n6u s SER 129 Ca 0.65 -0.26 -0.00 0.00 0.48 0.00 0.00 55.95 56.82 1n6u s SER 129 Cb -0.24 -2.55 -0.00 0.00 0.10 0.00 0.00 66.02 63.33 1n6u s SER 129 CO 0.60 -2.14 0.00 -0.51 0.98 0.00 0.00 173.24 172.17 1n6u s ILE 130 N 7.57 0.00 -0.52 -1.02 -1.16 -1.26 -4.96 121.20 119.86 1n6u s ILE 130 Ca 0.54 -0.00 -0.13 0.00 -0.51 0.00 0.00 60.65 60.55 1n6u s ILE 130 Cb -0.09 -0.01 0.13 0.00 0.61 0.00 0.00 42.46 43.10 1n6u s ILE 130 CO 0.13 -0.00 0.44 -0.69 -2.81 0.00 0.00 174.94 172.01 1n6u s VAL 131 N -0.00 4.76 0.65 4.00 1.01 -1.26 -4.00 120.40 125.55 1n6u s VAL 131 Ca -0.00 -1.68 0.04 0.00 0.00 0.00 0.00 61.98 60.34 1n6u s VAL 131 Cb -0.00 -4.08 0.06 0.00 0.00 0.00 0.00 36.38 32.36 1n6u s VAL 131 CO -0.00 -0.83 1.04 -1.84 0.00 0.00 0.00 175.10 173.47 1n6u n GLU 132 N 5.03 0.03 0.02 2.72 -0.00 -1.26 -0.62 120.64 126.56 1n6u n GLU 132 Ca -0.10 0.96 0.01 0.00 -0.00 0.00 0.00 57.16 58.03 1n6u n GLU 132 Cb 0.41 -2.56 0.04 0.00 -0.00 0.00 0.00 31.44 29.33 1n6u n GLU 132 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1n6u n GLU 133 N -2.61 0.01 -1.21 3.44 1.02 -1.26 -0.42 120.64 119.61 1n6u n GLU 133 Ca 0.04 0.32 0.01 0.00 -0.02 0.00 0.00 57.16 57.50 1n6u n GLU 133 Cb 1.08 -1.76 -0.00 0.00 -0.02 0.00 0.00 31.44 30.73 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 -1.38 0.00 -3.45 3.49 -0.58 0.21 -5.12 120.64 113.81 1n6u n GLU 134 Ca -0.00 -1.54 -0.30 0.00 -0.42 0.00 0.00 57.16 54.90 1n6u n GLU 134 Cb 0.23 0.05 -0.04 0.00 -0.57 0.00 0.00 31.44 31.11 1n6u n GLU 134 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 1n6u s LEU 135 N 0.00 4.14 -0.01 -4.62 0.05 0.43 -5.01 118.68 113.67 1n6u s LEU 135 Ca 0.20 0.72 0.17 0.00 0.05 0.00 0.00 54.13 55.27 1n6u s LEU 135 Cb 0.23 -3.50 -0.20 0.00 -2.05 0.00 0.00 46.19 40.66 1n6u s LEU 135 CO -0.10 -0.10 0.63 0.00 -0.55 0.00 0.00 176.35 176.23 1n6u n GLN 136 N -0.50 1.23 -4.26 1.48 6.02 -1.26 -4.96 117.38 115.12 1n6u n GLN 136 Ca -0.01 -0.04 -0.35 0.00 -0.01 0.00 0.00 57.00 56.58 1n6u n GLN 136 Cb 0.53 -1.32 -0.09 0.00 1.02 0.00 0.00 30.24 30.38 1n6u n GLN 136 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1n6u s PHE 137 N -2.73 3.26 -0.31 1.08 -0.71 -1.26 -4.66 117.98 112.64 1n6u s PHE 137 Ca 0.03 0.27 0.10 0.00 -1.04 0.00 0.00 56.93 56.29 1n6u s PHE 137 Cb 0.12 -1.82 0.74 0.00 -1.21 0.00 0.00 43.02 40.85 1n6u s PHE 137 CO 0.70 0.53 1.78 -3.47 -1.34 0.00 0.00 175.22 173.42 1n6u n ASP 138 N 2.09 4.79 -4.68 1.98 2.03 -1.26 -4.98 116.55 116.51 1n6u n ASP 138 Ca -0.19 -3.22 -0.44 0.00 0.52 0.00 0.00 54.79 51.47 1n6u n ASP 138 Cb 0.54 -0.73 -0.03 0.00 -0.72 0.00 0.00 41.12 40.17 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 -0.16 3.91 -4.46 -2.67 7.94 -1.26 -4.89 117.00 115.41 1n6u n LEU 139 Ca 0.39 0.97 -0.33 0.00 -1.11 0.00 0.00 56.01 55.93 1n6u n LEU 139 Cb 1.35 -1.50 -0.13 0.00 0.53 0.00 0.00 43.42 43.67 1n6u n LEU 139 CO 0.41 0.11 -0.38 -0.44 -1.11 0.00 0.00 177.39 175.98 1n6u s SER 140 N 3.23 4.56 0.14 1.96 0.01 -1.09 -4.93 113.70 117.57 1n6u s SER 140 Ca 0.85 -0.19 -0.18 0.00 1.31 0.00 0.00 55.95 57.75 1n6u s SER 140 Cb -0.52 -1.73 -0.07 0.00 0.21 0.00 0.00 66.02 63.91 1n6u s SER 140 CO 0.41 0.17 0.61 -0.22 0.41 0.00 0.00 173.24 174.61 1n6u s LEU 141 N 0.36 4.41 -0.02 2.44 1.98 -1.26 0.37 118.68 126.96 1n6u s LEU 141 Ca -0.06 1.24 0.05 0.00 -2.89 0.00 0.00 54.13 52.47 1n6u s LEU 141 Cb -0.15 -3.23 -0.03 0.00 0.66 0.00 0.00 46.19 43.45 1n6u s LEU 141 CO 0.04 0.14 -0.18 0.68 -1.89 0.00 0.00 176.35 175.15 1n6u s VAL 142 N -1.35 2.78 -0.45 1.68 -7.23 0.31 -4.25 120.40 111.89 1n6u s VAL 142 Ca 0.36 -0.93 -0.09 0.00 -1.81 0.00 0.00 61.98 59.51 1n6u s VAL 142 Cb -0.17 -2.09 0.10 0.00 0.56 0.00 0.00 36.38 34.78 1n6u s VAL 142 CO 0.20 0.52 0.31 -0.63 -0.31 0.00 0.00 175.10 175.18 1n6u s ILE 143 N -0.76 4.17 0.19 -0.62 -1.09 0.41 -2.25 121.20 121.26 1n6u s ILE 143 Ca 0.12 -1.65 -0.24 0.00 -2.23 0.00 0.00 60.65 56.66 1n6u s ILE 143 Cb -0.10 -3.68 -0.08 0.00 -1.58 0.00 0.00 42.46 37.02 1n6u s ILE 143 CO 0.01 -0.67 0.77 -1.61 -1.23 0.00 0.00 174.94 172.22 1n6u s GLU 144 N 1.38 4.47 -0.18 2.79 2.02 -1.03 0.15 118.70 128.30 1n6u s GLU 144 Ca 0.05 1.08 0.00 0.00 0.02 0.00 0.00 54.97 56.12 1n6u s GLU 144 Cb -0.25 -3.13 0.04 0.00 0.10 0.00 0.00 34.13 30.89 1n6u s GLU 144 CO 0.00 0.51 -0.09 -2.00 0.02 0.00 0.00 175.26 173.70 1n6u s GLU 145 N -1.43 1.84 -0.70 1.61 -6.30 -0.52 -1.68 118.70 111.52 1n6u s GLU 145 Ca 0.38 -0.71 0.04 0.00 -2.50 0.00 0.00 54.97 52.19 1n6u s GLU 145 Cb -0.21 -2.25 0.29 0.00 0.00 0.00 0.00 34.13 31.96 1n6u s GLU 145 CO 0.24 -0.41 0.99 0.94 0.02 0.00 0.00 175.26 177.04 1n6u n GLN 146 N 4.76 3.23 -3.17 4.30 0.00 -0.77 -0.23 117.38 125.50 1n6u n GLN 146 Ca -0.14 -4.73 -0.39 0.00 -0.00 0.00 0.00 57.00 51.74 1n6u n GLN 146 Cb 0.47 -2.30 -0.06 0.00 0.00 0.00 0.00 30.24 28.36 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 -2.65 6.75 -1.16 1.69 1.04 0.19 -1.77 113.70 117.80 1n6u s SER 147 Ca 0.42 0.91 -0.13 0.00 0.48 0.00 0.00 55.95 57.62 1n6u s SER 147 Cb 0.19 -2.34 0.02 0.00 0.10 0.00 0.00 66.02 63.98 1n6u s SER 147 CO -0.05 -0.14 0.25 1.21 0.98 0.00 0.00 173.24 175.49 1n6u n GLU 148 N 4.29 -0.68 0.00 4.02 0.00 -0.74 0.12 120.64 127.65 1n6u n GLU 148 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1n6u n GLU 148 Cb 0.51 -2.46 0.00 0.00 0.00 0.00 0.00 31.44 29.49 1n6u n GLU 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1n6u n GLY 149 N -2.13 2.54 3.61 8.31 0.00 -1.26 -5.01 105.19 111.24 1n6u n GLY 149 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.18 4.94 -0.04 -0.61 1.01 0.32 -5.05 121.20 119.59 1n6u s ILE 150 Ca 0.00 0.94 0.03 0.00 0.00 0.00 0.00 60.65 61.62 1n6u s ILE 150 Cb 0.00 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 1n6u s ILE 150 CO 0.00 -0.11 -0.12 -0.69 0.00 0.00 0.00 174.94 174.02 1n6u s VAL 151 N 2.61 3.25 0.31 2.92 1.01 -1.24 0.55 120.40 129.80 1n6u s VAL 151 Ca 0.26 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 1n6u s VAL 151 Cb -0.15 -2.30 0.04 0.00 0.00 0.00 0.00 36.38 33.97 1n6u s VAL 151 CO 0.11 0.56 0.60 1.17 0.00 0.00 0.00 175.10 177.54 1n6u n LYS 152 N 2.16 0.87 -3.81 2.72 3.00 0.68 -4.95 118.16 118.82 1n6u n LYS 152 Ca -0.17 -1.87 -0.14 0.00 -0.00 0.00 0.00 58.31 56.13 1n6u n LYS 152 Cb 0.52 2.24 -0.15 0.00 0.00 0.00 0.00 35.03 37.64 1n6u n LYS 152 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1n6u s LYS 153 N -2.16 -0.01 0.23 1.64 -2.85 -1.26 -1.44 119.74 113.88 1n6u s LYS 153 Ca 0.14 0.12 0.10 0.00 -1.00 0.00 0.00 55.97 55.33 1n6u s LYS 153 Cb -0.04 -0.17 -0.04 0.00 -2.06 0.00 0.00 37.83 35.52 1n6u s LYS 153 CO 0.11 -0.11 -0.08 -1.01 0.10 0.00 0.00 175.35 174.35 1n6u s HIS 154 N 0.70 2.58 -0.46 1.78 3.76 0.39 -4.89 115.29 119.14 1n6u s HIS 154 Ca -0.06 -0.25 0.07 0.00 -0.15 0.00 0.00 55.06 54.67 1n6u s HIS 154 Cb -0.08 -1.19 0.24 0.00 1.11 0.00 0.00 32.58 32.65 1n6u s HIS 154 CO -0.02 0.59 0.77 0.36 -0.85 0.00 0.00 174.74 175.59 1n6u n LYS 155 N -0.42 0.73 -0.59 1.40 -0.00 -1.26 0.16 118.16 118.17 1n6u n LYS 155 Ca -0.08 -2.19 -0.31 0.00 -0.00 0.00 0.00 58.31 55.74 1n6u n LYS 155 Cb 0.58 -1.40 0.21 0.00 -0.00 0.00 0.00 35.03 34.41 1n6u n LYS 155 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1n6u n PRO 156 N 1.69 -1.95 -1.91 -1.58 -0.02 -1.26 -4.78 135.00 125.18 1n6u n PRO 156 Ca 0.13 -0.55 -0.37 0.00 -2.02 0.00 0.00 63.50 60.70 1n6u n PRO 156 Cb 0.60 -1.90 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 1n6u n PRO 156 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1n6u s GLU 157 N -3.84 2.47 0.00 -0.52 2.12 -1.26 -4.78 118.70 112.89 1n6u s GLU 157 Ca 0.61 0.75 0.25 0.00 0.36 0.00 0.00 54.97 56.95 1n6u s GLU 157 Cb -0.18 -4.48 1.47 0.00 0.26 0.00 0.00 34.13 31.20 1n6u s GLU 157 CO 0.66 -2.94 1.95 -0.89 -0.54 0.00 0.00 175.26 173.50 1n6u n ILE 158 N 7.47 0.01 -1.08 -3.70 2.08 -1.26 -4.05 119.36 118.83 1n6u n ILE 158 Ca 0.26 -0.02 -0.33 0.00 0.56 0.00 0.00 62.75 63.22 1n6u n ILE 158 Cb 0.52 -0.34 -0.03 0.00 -0.75 0.00 0.00 39.64 39.04 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 -0.82 2.45 0.00 0.38 4.01 -1.26 -2.95 118.16 119.97 1n6u n LYS 159 Ca 0.19 -1.85 0.00 0.00 -0.51 0.00 0.00 58.31 56.14 1n6u n LYS 159 Cb 0.10 -2.73 0.00 0.00 -0.51 0.00 0.00 35.03 31.89 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 3.91 0.58 0.06 0.72 0.00 -1.26 -4.97 105.19 104.23 1n6u n GLY 160 Ca 0.55 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.68 1n6u n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n6u n ASN 161 N 0.00 0.51 -3.03 1.61 4.13 -1.15 -4.42 115.26 112.91 1n6u n ASN 161 Ca 0.00 0.12 -0.33 0.00 1.68 0.00 0.00 54.58 56.05 1n6u n ASN 161 Cb 0.00 1.06 -0.05 0.00 -1.54 0.00 0.00 39.78 39.25 1n6u n ASN 161 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1n6u n MET 162 N -2.41 3.51 -1.32 3.52 2.81 -1.26 -4.38 117.12 117.60 1n6u n MET 162 Ca -0.01 -2.38 0.02 0.00 -1.81 0.00 0.00 57.70 53.52 1n6u n MET 162 Cb 0.54 -2.53 0.10 0.00 -0.71 0.00 0.00 33.22 30.62 1n6u n MET 162 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1n6u n SER 163 N 2.49 1.65 0.00 7.83 7.64 -1.24 -4.15 113.62 127.84 1n6u n SER 163 Ca 0.64 -2.89 0.00 0.00 1.01 0.00 0.00 58.87 57.63 1n6u n SER 163 Cb 0.40 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1n6u n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n6u n GLY 164 N -0.33 0.49 3.32 0.23 0.00 0.97 -4.06 105.19 105.80 1n6u n GLY 164 Ca 0.14 -0.60 -0.44 0.00 0.00 0.00 0.00 46.02 45.13 1n6u n GLY 164 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1n6u n ASN 165 N 0.00 5.23 -4.49 1.61 0.23 -1.26 0.14 115.26 116.72 1n6u n ASN 165 Ca 0.00 -3.02 -0.54 0.00 -0.53 0.00 0.00 54.58 50.50 1n6u n ASN 165 Cb 0.00 -1.54 -0.06 0.00 -2.08 0.00 0.00 39.78 36.10 1n6u n ASN 165 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1n6u n PHE 166 N 5.04 0.52 -3.99 -2.53 -0.00 0.53 -4.71 117.46 112.33 1n6u n PHE 166 Ca 0.37 0.94 -0.31 0.00 -0.00 0.00 0.00 57.45 58.45 1n6u n PHE 166 Cb 0.41 -2.11 -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 0.99 -0.00 0.00 0.00 176.76 177.75 1n6u s THR 167 N -0.27 2.23 -0.05 -2.13 2.01 -1.26 -1.35 115.64 114.82 1n6u s THR 167 Ca 0.80 -2.43 0.06 0.00 0.31 0.00 0.00 61.69 60.43 1n6u s THR 167 Cb -1.08 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 1n6u s THR 167 CO 0.55 -0.63 -0.23 -0.47 -0.69 0.00 0.00 174.62 173.15 1n6u s TYR 168 N 0.78 2.47 -0.16 4.92 6.14 0.49 -5.00 117.35 126.98 1n6u s TYR 168 Ca 0.12 -0.51 0.01 0.00 0.64 0.00 0.00 57.07 57.33 1n6u s TYR 168 Cb -0.20 -1.58 0.01 0.00 0.42 0.00 0.00 41.96 40.61 1n6u s TYR 168 CO -0.08 -0.08 -0.19 0.42 0.64 0.00 0.00 175.55 176.27 1n6u s ILE 169 N -0.40 2.24 -0.54 3.14 -1.09 -1.26 0.14 121.20 123.43 1n6u s ILE 169 Ca 0.04 -0.90 -0.16 0.00 -2.23 0.00 0.00 60.65 57.40 1n6u s ILE 169 Cb -0.12 -1.93 0.13 0.00 -1.58 0.00 0.00 42.46 38.95 1n6u s ILE 169 CO 0.02 0.53 0.51 -0.63 -1.23 0.00 0.00 174.94 174.13 1n6u s ILE 170 N 1.06 5.19 0.00 2.92 1.01 0.11 -4.88 121.20 126.61 1n6u s ILE 170 Ca -0.01 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.19 1n6u s ILE 170 Cb -0.14 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 37.99 1n6u s ILE 170 CO -0.06 -0.87 0.00 -0.90 0.00 0.00 0.00 174.94 173.11 1n6u n ASP 171 N 5.30 0.82 -1.97 3.58 5.75 -1.26 0.12 116.55 128.89 1n6u n ASP 171 Ca -0.14 -0.39 -0.12 0.00 -0.01 0.00 0.00 54.79 54.13 1n6u n ASP 171 Cb 0.40 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.53 1n6u n ASP 171 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1n6u n LYS 172 N -0.23 -3.56 -4.27 0.11 5.02 -1.26 -4.91 118.16 109.05 1n6u n LYS 172 Ca 0.00 0.47 -0.15 0.00 -2.02 0.00 0.00 58.31 56.61 1n6u n LYS 172 Cb 0.00 -4.39 -0.10 0.00 -0.02 0.00 0.00 35.03 30.52 1n6u n LYS 172 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1n6u s LEU 173 N -4.14 2.53 0.08 -0.35 1.02 -1.26 -5.12 118.68 111.45 1n6u s LEU 173 Ca 0.25 -1.02 0.03 0.00 0.02 0.00 0.00 54.13 53.41 1n6u s LEU 173 Cb -0.11 -0.41 -0.04 0.00 0.02 0.00 0.00 46.19 45.65 1n6u s LEU 173 CO 0.31 -0.30 0.11 0.27 0.02 0.00 0.00 176.35 176.75 1n6u s ILE 174 N -3.26 4.68 0.95 -0.59 -4.36 -1.26 -4.53 121.20 112.83 1n6u s ILE 174 Ca 0.18 -0.72 -0.16 0.00 -0.26 0.00 0.00 60.65 59.69 1n6u s ILE 174 Cb 0.02 -3.27 -0.15 0.00 1.25 0.00 0.00 42.46 40.32 1n6u s ILE 174 CO 0.02 0.12 -0.76 -2.65 0.24 0.00 0.00 174.94 171.90 1n6u n PRO 175 N 0.39 0.00 -2.79 0.37 -0.02 -0.89 -4.16 135.00 127.90 1n6u n PRO 175 Ca -0.08 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.37 1n6u n PRO 175 Cb 0.52 -0.97 0.02 0.00 -0.02 0.00 0.00 33.50 33.04 1n6u n PRO 175 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1n6u n ASN 176 N 3.36 -6.38 -3.41 2.55 2.85 -1.23 -4.63 115.26 108.36 1n6u n ASN 176 Ca -0.02 -0.20 -0.27 0.00 -0.11 0.00 0.00 54.58 53.99 1n6u n ASN 176 Cb 0.54 -4.40 -0.10 0.00 1.24 0.00 0.00 39.78 37.06 1n6u n ASN 176 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1n6u n THR 177 N -1.97 -0.95 -2.35 -0.44 -1.04 -1.26 -4.85 114.28 101.42 1n6u n THR 177 Ca -0.02 -3.59 -0.43 0.00 -2.04 0.00 0.00 64.05 57.98 1n6u n THR 177 Cb 0.53 -1.72 -0.02 0.00 -1.82 0.00 0.00 70.33 67.30 1n6u n THR 177 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1n6u s ASN 178 N -0.17 6.30 0.02 8.00 2.20 -1.26 -3.95 114.94 126.07 1n6u s ASN 178 Ca 0.33 0.76 0.06 0.00 -0.94 0.00 0.00 52.86 53.07 1n6u s ASN 178 Cb 0.05 -2.54 -0.03 0.00 -2.00 0.00 0.00 41.25 36.72 1n6u s ASN 178 CO -0.19 -1.48 -0.15 -0.72 -2.94 0.00 0.00 177.10 171.62 1n6u s TYR 179 N 5.55 2.65 -0.48 1.54 -0.85 0.21 -1.78 117.35 124.19 1n6u s TYR 179 Ca 0.61 -0.20 -0.14 0.00 -0.52 0.00 0.00 57.07 56.82 1n6u s TYR 179 Cb -0.13 -1.52 0.09 0.00 0.38 0.00 0.00 41.96 40.77 1n6u s TYR 179 CO 0.32 0.26 0.39 0.00 -1.52 0.00 0.00 175.55 175.00 1n6u s VAL 181 N 1.58 5.26 0.58 0.00 1.01 -0.12 -1.85 120.40 126.85 1n6u s VAL 181 Ca 0.04 0.31 0.09 0.00 0.00 0.00 0.00 61.98 62.42 1n6u s VAL 181 Cb -0.25 -3.59 0.09 0.00 0.00 0.00 0.00 36.38 32.62 1n6u s VAL 181 CO 0.05 0.21 0.80 -0.94 0.00 0.00 0.00 175.10 175.22 1n6u s SER 182 N 1.72 5.06 -0.34 3.32 1.04 -0.67 -2.08 113.70 121.74 1n6u s SER 182 Ca 0.10 -0.77 -0.01 0.00 0.48 0.00 0.00 55.95 55.75 1n6u s SER 182 Cb -0.16 0.21 0.13 0.00 0.10 0.00 0.00 66.02 66.30 1n6u s SER 182 CO 0.11 -1.36 0.19 -0.69 0.98 0.00 0.00 173.24 172.47 1n6u s VAL 183 N -2.70 0.13 0.05 5.02 1.01 -1.26 -2.45 120.40 120.21 1n6u s VAL 183 Ca 0.62 -1.52 0.08 0.00 0.00 0.00 0.00 61.98 61.16 1n6u s VAL 183 Cb -0.06 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1n6u s VAL 183 CO 0.39 -0.93 -0.22 -0.72 0.00 0.00 0.00 175.10 173.62 1n6u s TYR 184 N 1.28 1.94 0.51 5.22 -0.85 -0.95 -3.90 117.35 120.59 1n6u s TYR 184 Ca 0.16 -0.39 -0.03 0.00 -0.52 0.00 0.00 57.07 56.29 1n6u s TYR 184 Cb -0.21 -1.14 -0.00 0.00 0.38 0.00 0.00 41.96 40.98 1n6u s TYR 184 CO -0.08 0.12 0.77 -0.48 -1.52 0.00 0.00 175.55 174.37 1n6u s LEU 185 N -1.31 3.50 0.19 -3.49 0.05 -1.26 0.12 118.68 116.48 1n6u s LEU 185 Ca 0.09 0.55 0.01 0.00 0.05 0.00 0.00 54.13 54.82 1n6u s LEU 185 Cb -0.09 -3.42 -0.05 0.00 -2.05 0.00 0.00 46.19 40.58 1n6u s LEU 185 CO 0.02 -0.81 0.06 -1.61 -0.55 0.00 0.00 176.35 173.47 1n6u s GLU 186 N -4.74 1.17 0.00 1.48 0.41 0.16 -4.36 118.70 112.82 1n6u s GLU 186 Ca 0.50 -1.59 0.00 0.00 -0.41 0.00 0.00 54.97 53.47 1n6u s GLU 186 Cb -0.10 -0.07 0.00 0.00 -1.78 0.00 0.00 34.13 32.18 1n6u s GLU 186 CO 0.42 -0.25 0.00 1.58 -0.49 0.00 0.00 175.26 176.52 1n6u n HIS 187 N -0.28 -0.88 0.00 1.61 -0.00 -1.26 -2.67 115.22 111.73 1n6u n HIS 187 Ca -0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.15 1n6u n HIS 187 Cb 0.65 0.26 0.00 0.00 -0.12 0.00 0.00 29.99 30.78 1n6u n HIS 187 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1n6u n SER 188 N -2.03 0.00 -3.64 0.26 2.88 -1.26 -5.07 113.62 104.76 1n6u n SER 188 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1n6u n SER 188 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1n6u n SER 188 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1n6u s ASP 189 N 0.00 -0.02 -0.39 -3.46 2.15 -1.26 -5.01 116.67 108.67 1n6u s ASP 189 Ca 0.00 0.00 0.07 0.00 0.43 0.00 0.00 52.55 53.05 1n6u s ASP 189 Cb 0.00 0.03 0.70 0.00 -0.30 0.00 0.00 42.92 43.35 1n6u s ASP 189 CO 0.00 -0.04 1.86 1.21 -0.17 0.00 0.00 175.17 178.03 1n6u n GLU 190 N -0.01 2.87 0.00 4.34 4.07 -1.26 -3.98 120.64 126.67 1n6u n GLU 190 Ca 0.05 -3.05 0.01 0.00 -0.06 0.00 0.00 57.16 54.11 1n6u n GLU 190 Cb 0.56 -2.19 -0.01 0.00 -0.06 0.00 0.00 31.44 29.75 1n6u n GLU 190 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1n6u n GLN 191 N -0.73 5.07 -1.41 5.31 1.13 -1.26 -4.63 117.38 120.86 1n6u n GLN 191 Ca 0.51 -0.11 -0.29 0.00 -1.94 0.00 0.00 57.00 55.18 1n6u n GLN 191 Cb 1.54 -0.69 0.01 0.00 0.11 0.00 0.00 30.24 31.21 1n6u n GLN 191 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n6u n ALA 192 N -0.86 6.13 -2.90 -1.58 0.00 -1.26 -4.90 120.51 115.15 1n6u n ALA 192 Ca 0.01 -3.01 -0.44 0.00 0.00 0.00 0.00 53.44 50.00 1n6u n ALA 192 Cb 0.04 -1.87 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 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 -3.29 4.59 -0.90 0.00 -7.23 -1.26 -4.37 120.40 107.94 1n6u s VAL 193 Ca 0.52 -1.21 -0.06 0.00 -1.81 0.00 0.00 61.98 59.42 1n6u s VAL 193 Cb 0.38 -4.76 -0.01 0.00 0.56 0.00 0.00 36.38 32.56 1n6u s VAL 193 CO -0.17 -1.50 2.84 -0.38 -0.31 0.00 0.00 175.10 175.57 1n6u n ILE 194 N 5.67 4.11 -2.10 -0.62 2.08 -1.26 -4.91 119.36 122.33 1n6u n ILE 194 Ca 0.16 -3.10 -0.39 0.00 0.56 0.00 0.00 62.75 59.98 1n6u n ILE 194 Cb 0.48 -2.03 -0.03 0.00 -0.75 0.00 0.00 39.64 37.31 1n6u n ILE 194 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1n6u s LYS 195 N -0.28 2.79 0.74 0.38 2.20 -1.26 -3.84 119.74 120.46 1n6u s LYS 195 Ca 0.61 0.63 -0.12 0.00 -0.36 0.00 0.00 55.97 56.73 1n6u s LYS 195 Cb 0.27 -4.33 0.03 0.00 -1.51 0.00 0.00 37.83 32.28 1n6u s LYS 195 CO -0.11 -2.54 1.10 -1.12 -0.36 0.00 0.00 175.35 172.32 1n6u s SER 196 N 7.33 5.14 -0.51 1.43 0.01 -1.25 -4.89 113.70 120.96 1n6u s SER 196 Ca 0.65 1.14 -0.34 0.00 1.31 0.00 0.00 55.95 58.71 1n6u s SER 196 Cb -0.13 -1.90 -0.13 0.00 0.21 0.00 0.00 66.02 64.07 1n6u s SER 196 CO 0.22 -1.54 2.32 -2.65 0.41 0.00 0.00 173.24 172.00 1n6u n PRO 197 N -3.13 0.75 -0.61 12.44 -0.02 -1.26 -4.49 135.00 138.67 1n6u n PRO 197 Ca 0.07 0.15 -0.25 0.00 -2.02 0.00 0.00 63.50 61.46 1n6u n PRO 197 Cb 0.57 -2.34 0.15 0.00 -0.02 0.00 0.00 33.50 31.87 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 10.73 -1.82 -4.09 2.45 4.32 -1.26 -4.94 117.00 122.39 1n6u n LEU 198 Ca 0.47 -0.27 -0.32 0.00 -0.02 0.00 0.00 56.01 55.86 1n6u n LEU 198 Cb 0.21 -0.81 -0.15 0.00 -1.62 0.00 0.00 43.42 41.06 1n6u n LEU 198 CO 0.80 -3.14 -0.45 -0.54 -1.22 0.00 0.00 177.39 172.85 1n6u s LYS 199 N -3.35 2.29 -1.20 3.23 -0.14 -0.88 -4.84 119.74 114.85 1n6u s LYS 199 Ca 0.43 -1.32 -0.10 0.00 -1.36 0.00 0.00 55.97 53.61 1n6u s LYS 199 Cb -0.07 -2.93 0.21 0.00 -1.68 0.00 0.00 37.83 33.37 1n6u s LYS 199 CO 0.47 -0.57 1.51 0.00 -0.76 0.00 0.00 175.35 176.00 1n6u s THR 201 N 0.18 4.89 0.20 0.00 -1.32 0.13 -4.71 115.64 115.01 1n6u s THR 201 Ca 0.38 0.33 0.08 0.00 -1.21 0.00 0.00 61.69 61.27 1n6u s THR 201 Cb 0.00 -3.76 -0.05 0.00 -1.51 0.00 0.00 72.50 67.19 1n6u s THR 201 CO 0.00 -0.51 -0.15 -0.22 -2.21 0.00 0.00 174.62 171.53 1n6u s LEU 202 N -3.92 2.53 0.21 9.08 2.96 -1.26 0.64 118.68 128.91 1n6u s LEU 202 Ca 0.48 -0.98 0.04 0.00 -0.22 0.00 0.00 54.13 53.45 1n6u s LEU 202 Cb -0.10 -0.71 -0.03 0.00 0.50 0.00 0.00 46.19 45.85 1n6u s LEU 202 CO 0.33 -0.14 0.31 -0.76 -1.32 0.00 0.00 176.35 174.78 1n6u s LEU 203 N -3.17 4.28 -0.47 -0.68 1.43 -1.25 -4.31 118.68 114.51 1n6u s LEU 203 Ca 0.21 0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 53.10 1n6u s LEU 203 Cb -0.02 -2.83 -0.09 0.00 0.03 0.00 0.00 46.19 43.28 1n6u s LEU 203 CO 0.07 -0.02 2.38 -0.81 0.23 0.00 0.00 176.35 178.20 1n6u n PRO 204 N -1.05 1.11 -2.05 1.29 -0.04 -1.26 -3.80 135.00 129.21 1n6u n PRO 204 Ca -0.08 0.15 -0.40 0.00 -0.04 0.00 0.00 63.50 63.13 1n6u n PRO 204 Cb 0.56 -3.01 -0.03 0.00 -0.04 0.00 0.00 33.50 30.98 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 7.65 2.95 0.00 0.54 0.04 -1.26 -3.57 135.00 141.35 1n6u s PRO 205 Ca 1.05 0.94 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1n6u s PRO 205 Cb -0.45 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 29.80 1n6u s PRO 205 CO 0.34 -2.33 0.00 0.41 0.04 0.00 0.00 177.00 175.47 1n6u n GLY 206 N 5.55 -2.88 2.97 0.56 0.00 -1.26 -4.79 105.19 105.34 1n6u n GLY 206 Ca 0.21 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 1n6u n GLY 206 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n6u s GLN 207 N 0.00 0.11 -0.13 1.61 -0.21 -1.26 -4.93 119.66 114.85 1n6u s GLN 207 Ca 0.00 0.15 -0.07 0.00 0.02 0.00 0.00 55.36 55.47 1n6u s GLN 207 Cb 0.00 0.04 -0.03 0.00 1.00 0.00 0.00 33.01 34.02 1n6u s GLN 207 CO 0.00 -0.02 -0.11 1.49 -2.12 0.00 0.00 175.29 174.52 1n6u h GLU 208 N 6.08 0.00 -5.81 2.91 4.57 -2.04 -3.47 114.58 116.82 1n6u h GLU 208 Ca -0.26 0.00 -0.64 0.00 -1.18 0.00 0.00 59.36 57.28 1n6u h GLU 208 Cb 1.20 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.73 1n6u h GLU 208 CO 0.45 0.02 -0.44 -1.12 -1.18 0.00 0.00 179.01 176.74 1n6u s SER 209 N -5.70 6.43 -0.23 1.04 0.01 -1.26 -5.09 113.70 108.91 1n6u s SER 209 Ca -0.10 0.47 -0.08 0.00 1.31 0.00 0.00 55.95 57.55 1n6u s SER 209 Cb 0.01 -2.06 -0.04 0.00 0.21 0.00 0.00 66.02 64.15 1n6u s SER 209 CO 0.16 0.29 0.08 -1.61 0.41 0.00 0.00 173.24 172.58 1n6u s GLU 210 N -1.64 3.82 -0.23 12.44 0.41 -1.26 -5.07 118.70 127.17 1n6u s GLU 210 Ca 0.24 -0.40 -0.11 0.00 -0.41 0.00 0.00 54.97 54.29 1n6u s GLU 210 Cb -0.13 -3.32 0.08 0.00 -1.78 0.00 0.00 34.13 28.98 1n6u s GLU 210 CO 0.14 -0.00 0.53 0.12 -0.49 0.00 0.00 175.26 175.56 1n6u s PHE 211 N 1.13 -0.90 -2.31 1.61 5.36 -1.26 -5.30 117.98 116.32 1n6u s PHE 211 Ca 0.05 1.75 0.30 0.00 -0.96 0.00 0.00 56.93 58.07 1n6u s PHE 211 Cb -0.14 0.47 1.38 0.00 -0.34 0.00 0.00 43.02 44.39 1n6u s PHE 211 CO 0.04 -0.48 1.93 0.43 -1.46 0.00 0.00 175.22 175.68