#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nr6 n ALA -7 N 0.00 1.87 -1.80 4.61 0.00 -1.26 -4.86 120.51 119.07 2nr6 n ALA -7 Ca 0.00 -1.44 -0.13 0.00 0.00 0.00 0.00 53.44 51.87 2nr6 n ALA -7 Cb 0.00 -3.05 0.11 0.00 0.00 0.00 0.00 19.45 16.51 2nr6 n ALA -7 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2nr6 n SER -6 N 6.19 0.27 -4.36 0.00 7.64 -1.26 -5.09 113.62 117.01 2nr6 n SER -6 Ca 0.26 -1.40 -0.35 0.00 1.01 0.00 0.00 58.87 58.40 2nr6 n SER -6 Cb 0.18 -0.55 -0.14 0.00 -1.01 0.00 0.00 64.21 62.69 2nr6 n SER -6 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2nr6 s ILE -5 N -2.48 3.48 0.18 0.44 -5.25 -1.26 -5.10 121.20 111.21 2nr6 s ILE -5 Ca 0.44 -0.47 -0.31 0.00 -0.99 0.00 0.00 60.65 59.31 2nr6 s ILE -5 Cb -0.01 -2.56 -0.10 0.00 2.95 0.00 0.00 42.46 42.74 2nr6 s ILE -5 CO 0.30 0.44 1.55 -0.69 -1.79 0.00 0.00 174.94 174.75 2nr6 s VAL -4 N 1.13 2.64 0.46 8.37 1.01 -1.26 -4.95 120.40 127.80 2nr6 s VAL -4 Ca 0.02 0.47 -0.22 0.00 0.00 0.00 0.00 61.98 62.25 2nr6 s VAL -4 Cb -0.15 -3.30 -0.11 0.00 0.00 0.00 0.00 36.38 32.82 2nr6 s VAL -4 CO -0.00 0.04 0.61 -2.65 0.00 0.00 0.00 175.10 173.10 2nr6 n PRO -3 N 3.71 0.67 0.02 2.72 -0.02 -1.26 -4.91 135.00 135.92 2nr6 n PRO -3 Ca 0.13 0.25 -0.12 0.00 -2.02 0.00 0.00 63.50 61.73 2nr6 n PRO -3 Cb 0.39 -1.63 -0.00 0.00 -0.02 0.00 0.00 33.50 32.23 2nr6 n PRO -3 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2nr6 h LEU -2 N 0.78 0.67 -8.45 2.45 5.85 -1.08 -3.44 115.31 112.08 2nr6 h LEU -2 Ca -0.42 -0.42 -0.61 0.00 0.84 0.00 0.00 57.88 57.27 2nr6 h LEU -2 Cb 1.39 -0.20 -0.29 0.00 0.37 0.00 0.00 40.66 41.93 2nr6 h LEU -2 CO 0.51 1.18 -0.86 -0.31 -0.34 0.00 0.00 178.44 178.62 2nr6 s TYR -1 N -3.74 1.88 -0.07 1.25 2.02 -0.26 -5.05 117.35 113.37 2nr6 s TYR -1 Ca -0.08 -0.36 -0.04 0.00 -0.37 0.00 0.00 57.07 56.22 2nr6 s TYR -1 Cb 0.10 -1.20 -0.02 0.00 -0.40 0.00 0.00 41.96 40.44 2nr6 s TYR -1 CO 0.86 -0.02 0.20 0.87 -1.57 0.00 0.00 175.55 175.89 2nr6 h LYS 0 N 5.54 -0.15 -4.48 -0.62 1.57 -1.86 -3.41 116.57 113.17 2nr6 h LYS 0 Ca -0.40 0.01 -0.44 0.00 -1.87 0.00 0.00 60.65 57.96 2nr6 h LYS 0 Cb 1.14 0.03 -0.32 0.00 0.08 0.00 0.00 32.23 33.17 2nr6 h LYS 0 CO 0.47 -0.10 -0.79 -0.51 -0.57 0.00 0.00 179.45 177.96 2nr6 s LEU 1 N -8.10 1.68 -0.27 2.94 1.43 -1.26 -3.88 118.68 111.22 2nr6 s LEU 1 Ca -0.02 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2nr6 s LEU 1 Cb 0.00 -0.57 0.07 0.00 0.03 0.00 0.00 46.19 45.72 2nr6 s LEU 1 CO 0.07 0.04 -0.04 -0.69 0.23 0.00 0.00 176.35 175.96 2nr6 s VAL 2 N 0.40 1.90 -0.37 -1.59 1.01 -0.67 -4.97 120.40 116.11 2nr6 s VAL 2 Ca -0.06 -1.66 -0.28 0.00 0.00 0.00 0.00 61.98 59.98 2nr6 s VAL 2 Cb -0.11 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.11 2nr6 s VAL 2 CO 0.01 -0.23 1.02 -1.00 0.00 0.00 0.00 175.10 174.89 2nr6 s HIS 3 N 1.18 3.07 -0.18 5.22 3.76 -1.26 -2.08 115.29 125.00 2nr6 s HIS 3 Ca -0.02 0.93 -0.03 0.00 -0.15 0.00 0.00 55.06 55.79 2nr6 s HIS 3 Cb -0.19 -3.78 -0.01 0.00 1.11 0.00 0.00 32.58 29.70 2nr6 s HIS 3 CO -0.07 -0.87 -0.06 0.08 -0.85 0.00 0.00 174.74 172.96 2nr6 s VAL 4 N 3.69 3.41 0.31 -0.90 1.01 -0.16 -5.00 120.40 122.76 2nr6 s VAL 4 Ca 0.42 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 2nr6 s VAL 4 Cb -0.11 -2.51 -0.11 0.00 0.00 0.00 0.00 36.38 33.64 2nr6 s VAL 4 CO 0.19 0.46 1.58 0.12 0.00 0.00 0.00 175.10 177.45 2nr6 s PHE 5 N 0.94 2.70 0.01 5.22 2.19 -1.26 -1.14 117.98 126.64 2nr6 s PHE 5 Ca -0.01 0.86 0.03 0.00 0.33 0.00 0.00 56.93 58.14 2nr6 s PHE 5 Cb -0.15 -4.07 -0.01 0.00 -1.31 0.00 0.00 43.02 37.48 2nr6 s PHE 5 CO 0.00 -3.49 -0.09 0.96 1.83 0.00 0.00 175.22 174.43 2nr6 s ILE 6 N -0.26 0.68 0.00 3.12 -4.36 -0.68 -4.13 121.20 115.58 2nr6 s ILE 6 Ca 0.61 -0.55 0.00 0.00 -0.26 0.00 0.00 60.65 60.45 2nr6 s ILE 6 Cb -0.48 -0.61 0.00 0.00 1.25 0.00 0.00 42.46 42.62 2nr6 s ILE 6 CO 0.52 0.07 0.00 -0.46 0.24 0.00 0.00 174.94 175.30 2nr6 n ASN 7 N 2.52 0.00 -0.32 4.36 0.23 -0.69 -1.52 115.26 119.83 2nr6 n ASN 7 Ca -0.15 -0.35 0.03 0.00 -0.53 0.00 0.00 54.58 53.58 2nr6 n ASN 7 Cb 0.56 0.00 0.17 0.00 -2.08 0.00 0.00 39.78 38.44 2nr6 n ASN 7 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2nr6 h THR 8 N -0.33 0.98 -0.21 5.53 2.02 -1.79 -1.79 112.91 117.32 2nr6 h THR 8 Ca 0.00 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2nr6 h THR 8 Cb 0.00 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.37 2nr6 h THR 8 CO 0.00 0.17 0.00 0.00 0.37 0.00 0.00 175.52 176.06 2nr6 n GLN 13 N -4.65 1.80 -3.20 6.66 3.00 -1.26 -4.87 117.38 114.85 2nr6 n GLN 13 Ca 0.14 -0.88 -0.18 0.00 -0.01 0.00 0.00 57.00 56.07 2nr6 n GLN 13 Cb 0.25 -1.40 0.05 0.00 0.00 0.00 0.00 30.24 29.14 2nr6 n GLN 13 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2nr6 n TYR 14 N 0.18 -2.03 -4.44 1.08 4.02 -0.67 -4.78 117.16 110.51 2nr6 n TYR 14 Ca 0.08 0.68 -0.34 0.00 -0.01 0.00 0.00 57.90 58.31 2nr6 n TYR 14 Cb 0.33 -4.01 -0.14 0.00 -0.02 0.00 0.00 39.34 35.50 2nr6 n TYR 14 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2nr6 s ALA 15 N -3.19 2.66 0.51 -0.72 0.00 -1.26 -2.15 121.76 117.62 2nr6 s ALA 15 Ca 0.39 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.41 2nr6 s ALA 15 Cb -0.17 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.61 2nr6 s ALA 15 CO 0.48 -0.02 0.40 0.20 0.00 0.00 0.00 175.76 176.83 2nr6 s GLY 16 N 0.78 2.29 -0.13 0.00 0.00 0.34 -1.71 107.32 108.90 2nr6 s GLY 16 Ca -0.04 -1.48 -0.19 0.00 0.00 0.00 0.00 44.72 43.01 2nr6 s GLY 16 CO 0.01 -1.88 0.50 -0.42 0.00 0.00 0.00 173.10 171.31 2nr6 s ILE 17 N -2.70 5.17 0.22 0.90 -1.09 -1.26 0.39 121.20 122.83 2nr6 s ILE 17 Ca 0.39 0.99 0.08 0.00 -2.23 0.00 0.00 60.65 59.87 2nr6 s ILE 17 Cb -0.02 -3.84 -0.05 0.00 -1.58 0.00 0.00 42.46 36.97 2nr6 s ILE 17 CO 0.23 0.30 -0.12 0.42 -1.23 0.00 0.00 174.94 174.54 2nr6 s THR 18 N 0.80 1.73 -0.19 2.92 -4.23 -0.69 -4.50 115.64 111.47 2nr6 s THR 18 Ca 0.26 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 2nr6 s THR 18 Cb -0.15 -2.15 0.02 0.00 1.34 0.00 0.00 72.50 71.55 2nr6 s THR 18 CO 0.11 -0.52 -0.17 -0.75 -0.54 0.00 0.00 174.62 172.75 2nr6 s LYS 19 N -3.66 3.03 -0.22 3.99 2.20 0.57 -0.65 119.74 125.00 2nr6 s LYS 19 Ca 0.24 -0.81 -0.06 0.00 -0.36 0.00 0.00 55.97 54.98 2nr6 s LYS 19 Cb 0.00 -2.66 -0.03 0.00 -1.51 0.00 0.00 37.83 33.63 2nr6 s LYS 19 CO 0.08 -0.22 0.03 0.42 -0.36 0.00 0.00 175.35 175.30 2nr6 s ILE 20 N 1.32 4.10 0.00 5.43 1.01 -0.04 -0.26 121.20 132.76 2nr6 s ILE 20 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.44 2nr6 s ILE 20 Cb -0.13 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.46 2nr6 s ILE 20 CO -0.11 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.84 2nr6 n GLY 21 N 4.48 0.35 1.38 6.18 0.00 -0.12 -1.41 105.19 116.05 2nr6 n GLY 21 Ca -0.17 0.63 0.04 0.00 0.00 0.00 0.00 46.02 46.51 2nr6 n GLY 21 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2nr6 n ASN 24 N 7.66 1.29 -4.34 1.61 0.23 -1.26 -4.86 115.26 115.60 2nr6 n ASN 24 Ca 0.00 -2.49 -0.30 0.00 -0.53 0.00 0.00 54.58 51.26 2nr6 n ASN 24 Cb 0.00 -0.37 -0.15 0.00 -2.08 0.00 0.00 39.78 37.19 2nr6 n ASN 24 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2nr6 s GLN 25 N -1.07 1.82 -0.21 -3.83 -0.21 -0.50 -5.12 119.66 110.54 2nr6 s GLN 25 Ca 0.35 -1.08 -0.17 0.00 0.02 0.00 0.00 55.36 54.48 2nr6 s GLN 25 Cb 0.38 -1.97 -0.03 0.00 1.00 0.00 0.00 33.01 32.39 2nr6 s GLN 25 CO -0.13 0.51 0.45 -0.80 -2.12 0.00 0.00 175.29 173.20 2nr6 s ASN 26 N -1.16 6.47 -0.05 5.90 0.02 -1.26 -0.86 114.94 123.99 2nr6 s ASN 26 Ca 0.11 0.55 0.06 0.00 -1.02 0.00 0.00 52.86 52.57 2nr6 s ASN 26 Cb -0.10 -2.26 -0.01 0.00 0.02 0.00 0.00 41.25 38.90 2nr6 s ASN 26 CO 0.02 -0.15 -0.25 -0.36 0.02 0.00 0.00 177.10 176.38 2nr6 s PHE 27 N 1.62 2.43 -0.07 2.20 0.40 0.17 -4.98 117.98 119.75 2nr6 s PHE 27 Ca 0.21 -0.64 -0.30 0.00 -0.60 0.00 0.00 56.93 55.60 2nr6 s PHE 27 Cb -0.15 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 2nr6 s PHE 27 CO 0.09 -0.16 1.37 -1.17 0.70 0.00 0.00 175.22 176.04 2nr6 s LEU 28 N -0.27 4.27 -0.12 -0.37 2.96 -1.26 -1.71 118.68 122.18 2nr6 s LEU 28 Ca -0.00 1.96 -0.01 0.00 -0.22 0.00 0.00 54.13 55.86 2nr6 s LEU 28 Cb -0.13 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.04 2nr6 s LEU 28 CO 0.03 -0.75 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.37 2nr6 s THR 29 N 2.99 0.92 -0.10 3.68 2.01 0.16 -0.71 115.64 124.59 2nr6 s THR 29 Ca 0.61 -0.30 -0.28 0.00 0.31 0.00 0.00 61.69 62.02 2nr6 s THR 29 Cb -0.28 -1.01 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 2nr6 s THR 29 CO 0.23 0.28 0.95 -0.69 -0.69 0.00 0.00 174.62 174.70 2nr6 s VAL 30 N 1.74 4.83 -0.65 3.82 1.01 -0.51 -0.50 120.40 130.13 2nr6 s VAL 30 Ca 0.04 1.93 -0.22 0.00 0.00 0.00 0.00 61.98 63.74 2nr6 s VAL 30 Cb -0.13 -4.27 0.08 0.00 0.00 0.00 0.00 36.38 32.06 2nr6 s VAL 30 CO -0.08 0.04 0.91 -0.36 0.00 0.00 0.00 175.10 175.62 2nr6 s PHE 31 N 1.83 2.76 -0.31 5.22 0.08 -0.91 -1.88 117.98 124.77 2nr6 s PHE 31 Ca 0.46 -0.67 -0.18 0.00 0.12 0.00 0.00 56.93 56.66 2nr6 s PHE 31 Cb -0.18 -4.23 -0.02 0.00 -0.57 0.00 0.00 43.02 38.02 2nr6 s PHE 31 CO 0.18 -1.57 0.51 0.34 -0.10 0.00 0.00 175.22 174.58 2nr6 s ASP 32 N 3.67 6.36 0.00 1.36 -1.08 -0.68 -4.75 116.67 121.55 2nr6 s ASP 32 Ca 0.20 0.23 0.29 0.00 -0.52 0.00 0.00 52.55 52.75 2nr6 s ASP 32 Cb -0.18 -2.27 1.24 0.00 -1.46 0.00 0.00 42.92 40.25 2nr6 s ASP 32 CO 0.09 -0.39 1.89 -1.54 0.52 0.00 0.00 175.17 175.74 2nr6 n SER 33 N 5.65 0.19 -0.41 -0.34 3.41 -1.26 -0.02 113.62 120.84 2nr6 n SER 33 Ca -0.05 -0.08 0.09 0.00 -0.26 0.00 0.00 58.87 58.58 2nr6 n SER 33 Cb 0.49 -0.23 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 2nr6 n SER 33 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2nr6 n THR 34 N -1.28 0.00 -4.44 6.66 -2.24 -1.26 -3.75 114.28 107.97 2nr6 n THR 34 Ca 0.11 -0.28 -0.22 0.00 -2.27 0.00 0.00 64.05 61.39 2nr6 n THR 34 Cb 0.29 1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 69.63 2nr6 n THR 34 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2nr6 s SER 35 N -2.22 3.14 0.00 3.42 1.04 -1.23 -4.89 113.70 112.95 2nr6 s SER 35 Ca 0.15 -1.09 0.08 0.00 0.48 0.00 0.00 55.95 55.57 2nr6 s SER 35 Cb 0.15 -0.23 -0.08 0.00 0.10 0.00 0.00 66.02 65.96 2nr6 s SER 35 CO 0.51 -0.15 0.33 0.00 0.98 0.00 0.00 173.24 174.91 2nr6 s ASN 37 N -1.70 1.63 -0.24 0.00 4.22 -1.26 -4.76 114.94 112.83 2nr6 s ASN 37 Ca 0.03 -1.74 -0.09 0.00 -2.14 0.00 0.00 52.86 48.92 2nr6 s ASN 37 Cb 0.06 0.57 -0.04 0.00 1.28 0.00 0.00 41.25 43.12 2nr6 s ASN 37 CO 0.31 -1.10 0.12 -0.69 -2.04 0.00 0.00 177.10 173.70 2nr6 s VAL 38 N -3.37 4.91 -0.14 3.54 1.01 -1.26 -1.65 120.40 123.44 2nr6 s VAL 38 Ca 0.40 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.43 2nr6 s VAL 38 Cb 0.02 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 33.12 2nr6 s VAL 38 CO 0.27 0.35 -0.21 -0.69 0.00 0.00 0.00 175.10 174.82 2nr6 s VAL 39 N 1.19 2.14 0.02 2.92 1.01 0.24 0.52 120.40 128.43 2nr6 s VAL 39 Ca 0.06 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2nr6 s VAL 39 Cb -0.14 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2nr6 s VAL 39 CO 0.05 0.55 -0.08 0.54 0.00 0.00 0.00 175.10 176.15 2nr6 s VAL 40 N 0.73 0.63 0.23 2.92 0.11 -0.83 -1.92 120.40 122.28 2nr6 s VAL 40 Ca -0.09 -0.66 -0.30 0.00 -2.93 0.00 0.00 61.98 58.00 2nr6 s VAL 40 Cb -0.16 -0.60 -0.09 0.00 -1.53 0.00 0.00 36.38 34.01 2nr6 s VAL 40 CO 0.00 -0.05 0.92 0.00 -3.33 0.00 0.00 175.10 172.65 2nr6 s ALA 41 N -0.66 3.35 0.77 1.54 0.00 -1.26 0.36 121.76 125.85 2nr6 s ALA 41 Ca -0.02 0.59 -0.04 0.00 0.00 0.00 0.00 51.96 52.50 2nr6 s ALA 41 Cb -0.06 -3.19 0.14 0.00 0.00 0.00 0.00 23.12 20.01 2nr6 s ALA 41 CO 0.00 0.22 1.06 -1.54 0.00 0.00 0.00 175.76 175.50 2nr6 s SER 42 N -1.16 4.14 0.56 0.00 1.04 0.67 -0.89 113.70 118.05 2nr6 s SER 42 Ca 0.41 -0.18 0.34 0.00 0.48 0.00 0.00 55.95 57.00 2nr6 s SER 42 Cb -0.26 -0.16 1.41 0.00 0.10 0.00 0.00 66.02 67.12 2nr6 s SER 42 CO 0.31 -2.01 2.00 1.56 0.98 0.00 0.00 173.24 176.08 2nr6 h GLN 43 N -0.75 0.00 -0.38 4.02 1.08 -1.88 -2.91 115.11 114.28 2nr6 h GLN 43 Ca -0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 2nr6 h GLN 43 Cb 1.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 2nr6 h GLN 43 CO 0.41 0.00 0.00 0.39 -0.95 0.00 0.00 178.83 178.68 2nr6 n GLU 44 N -3.09 2.27 -2.26 1.46 4.71 -1.26 -4.93 120.64 117.53 2nr6 n GLU 44 Ca 0.00 -1.93 -0.42 0.00 -0.01 0.00 0.00 57.16 54.80 2nr6 n GLU 44 Cb 0.30 -1.47 -0.03 0.00 -1.01 0.00 0.00 31.44 29.23 2nr6 n GLU 44 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2nr6 s VAL 46 N 2.05 0.19 0.00 0.00 -7.23 -1.22 -4.91 120.40 109.28 2nr6 s VAL 46 Ca 0.63 -0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.79 2nr6 s VAL 46 Cb -0.31 -0.23 0.00 0.00 0.56 0.00 0.00 36.38 36.40 2nr6 s VAL 46 CO 0.27 0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 2nr6 n GLY 47 N 3.61 -1.39 7.00 2.32 0.00 -1.26 -4.84 105.19 110.63 2nr6 n GLY 47 Ca -0.20 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2nr6 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nr6 n GLY 48 N -1.64 3.10 0.29 -0.02 0.00 -1.26 -2.10 105.19 103.56 2nr6 n GLY 48 Ca 0.00 -0.19 0.17 0.00 0.00 0.00 0.00 46.02 46.01 2nr6 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nr6 h ALA 49 N -0.81 1.06 -0.00 4.61 0.00 -1.44 -2.94 119.26 119.74 2nr6 h ALA 49 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2nr6 h ALA 49 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2nr6 h ALA 49 CO 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 179.25 179.25 2nr6 h VAL 51 N 0.14 1.37 -2.61 0.00 2.07 -1.63 -3.44 116.25 112.14 2nr6 h VAL 51 Ca 0.00 -1.83 -0.54 0.00 0.82 0.00 0.00 66.70 65.15 2nr6 h VAL 51 Cb 0.33 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2nr6 h VAL 51 CO 0.00 0.52 1.07 0.00 0.02 0.00 0.00 177.57 179.18 2nr6 n PRO 51 N 6.73 0.08 -0.06 0.00 -0.04 -1.26 -2.82 135.00 137.63 2nr6 n PRO 51 Ca 0.17 0.48 0.04 0.00 -0.04 0.00 0.00 63.50 64.15 2nr6 n PRO 51 Cb 0.42 -1.72 0.07 0.00 -0.04 0.00 0.00 33.50 32.23 2nr6 n PRO 51 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nr6 n ASN 52 N -1.89 2.15 -4.62 3.54 4.13 -1.26 -4.99 115.26 112.32 2nr6 n ASN 52 Ca 0.01 -1.67 -0.43 0.00 1.68 0.00 0.00 54.58 54.17 2nr6 n ASN 52 Cb 0.09 -0.08 -0.03 0.00 -1.54 0.00 0.00 39.78 38.22 2nr6 n ASN 52 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2nr6 s LEU 53 N -0.82 3.72 0.19 3.41 2.96 -1.13 -4.96 118.68 122.05 2nr6 s LEU 53 Ca 0.13 1.46 -0.31 0.00 -0.22 0.00 0.00 54.13 55.19 2nr6 s LEU 53 Cb 0.07 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 43.13 2nr6 s LEU 53 CO 0.10 -1.45 1.54 -1.10 -1.32 0.00 0.00 176.35 174.12 2nr6 s GLN 54 N 5.09 4.22 0.33 1.98 -1.52 -1.26 -5.02 119.66 123.48 2nr6 s GLN 54 Ca 0.75 2.35 0.10 0.00 -1.95 0.00 0.00 55.36 56.61 2nr6 s GLN 54 Cb -0.24 -3.14 -0.06 0.00 -0.22 0.00 0.00 33.01 29.36 2nr6 s GLN 54 CO 0.32 -0.57 -0.06 0.15 -0.25 0.00 0.00 175.29 174.88 2nr6 s LYS 55 N 0.75 1.95 0.14 2.91 1.02 -1.26 -4.64 119.74 120.61 2nr6 s LYS 55 Ca 0.67 -1.79 -0.31 0.00 0.02 0.00 0.00 55.97 54.57 2nr6 s LYS 55 Cb -0.43 -1.85 -0.08 0.00 -0.52 0.00 0.00 37.83 34.95 2nr6 s LYS 55 CO 0.34 0.18 1.33 -0.47 -0.92 0.00 0.00 175.35 175.82 2nr6 s TYR 56 N -2.53 3.28 -0.49 3.18 6.04 -0.07 -4.95 117.35 121.80 2nr6 s TYR 56 Ca 0.33 1.12 0.07 0.00 0.04 0.00 0.00 57.07 58.63 2nr6 s TYR 56 Cb -0.00 -3.61 -0.04 0.00 -1.04 0.00 0.00 41.96 37.26 2nr6 s TYR 56 CO 0.18 -2.01 0.41 0.39 -1.54 0.00 0.00 175.55 172.97 2nr6 n GLU 57 N 3.38 3.56 -1.59 4.97 1.02 -1.26 -4.25 120.64 126.46 2nr6 n GLU 57 Ca 0.09 -0.24 -0.50 0.00 -0.02 0.00 0.00 57.16 56.49 2nr6 n GLU 57 Cb 0.43 -0.91 -0.05 0.00 -0.02 0.00 0.00 31.44 30.89 2nr6 n GLU 57 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2nr6 n LYS 58 N -0.77 1.25 -0.03 3.49 3.00 -1.26 -4.92 118.16 118.92 2nr6 n LYS 58 Ca 0.02 0.45 -0.15 0.00 -0.00 0.00 0.00 58.31 58.63 2nr6 n LYS 58 Cb 0.13 -2.04 -0.12 0.00 0.00 0.00 0.00 35.03 33.00 2nr6 n LYS 58 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2nr6 h LEU 59 N 4.13 0.18 -7.46 3.14 3.38 -2.06 -3.40 115.31 113.22 2nr6 h LEU 59 Ca -0.46 -0.82 -0.68 0.00 0.09 0.00 0.00 57.88 56.01 2nr6 h LEU 59 Cb 1.33 -0.06 -0.37 0.00 0.09 0.00 0.00 40.66 41.65 2nr6 h LEU 59 CO 0.75 0.99 -0.43 -0.54 0.09 0.00 0.00 178.44 179.30 2nr6 s LYS 60 N -2.93 2.46 0.88 1.13 1.02 -1.26 -5.11 119.74 115.94 2nr6 s LYS 60 Ca -0.16 -2.68 -0.11 0.00 0.02 0.00 0.00 55.97 53.03 2nr6 s LYS 60 Cb 0.00 -3.62 0.12 0.00 -0.52 0.00 0.00 37.83 33.81 2nr6 s LYS 60 CO 0.73 -1.17 1.09 -2.14 -0.92 0.00 0.00 175.35 172.95 2nr6 s PRO 61 N -0.34 1.39 -0.63 -1.68 0.02 -1.26 -4.99 135.00 127.51 2nr6 s PRO 61 Ca 0.18 0.98 -0.13 0.00 0.02 0.00 0.00 61.00 62.05 2nr6 s PRO 61 Cb -0.20 -1.81 0.16 0.00 0.02 0.00 0.00 34.50 32.67 2nr6 s PRO 61 CO -0.04 -2.19 0.56 0.21 -0.33 0.00 0.00 177.00 175.20 2nr6 s LYS 65 N -4.87 3.08 0.03 5.54 2.20 -1.26 -5.04 119.74 119.41 2nr6 s LYS 65 Ca 0.63 -2.01 -0.30 0.00 -0.36 0.00 0.00 55.97 53.93 2nr6 s LYS 65 Cb -0.19 -4.25 -0.04 0.00 -1.51 0.00 0.00 37.83 31.84 2nr6 s LYS 65 CO 0.57 -1.29 1.11 0.71 -0.36 0.00 0.00 175.35 176.10 2nr6 s TYR 66 N 1.00 3.51 -0.04 4.03 2.02 -1.26 -0.92 117.35 125.69 2nr6 s TYR 66 Ca 0.09 1.45 0.00 0.00 -0.37 0.00 0.00 57.07 58.25 2nr6 s TYR 66 Cb -0.22 -3.30 0.01 0.00 -0.40 0.00 0.00 41.96 38.04 2nr6 s TYR 66 CO -0.02 -0.79 0.76 0.44 -1.57 0.00 0.00 175.55 174.37 2nr6 n ILE 67 N 3.95 0.49 -4.37 2.71 -5.35 0.25 -4.95 119.36 112.09 2nr6 n ILE 67 Ca 0.08 -0.75 -0.25 0.00 -0.27 0.00 0.00 62.75 61.56 2nr6 n ILE 67 Cb 0.48 0.76 -0.12 0.00 -1.74 0.00 0.00 39.64 39.02 2nr6 n ILE 67 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2nr6 s SER 68 N -0.51 3.06 -1.02 7.28 1.04 -1.19 -4.96 113.70 117.41 2nr6 s SER 68 Ca 0.01 -0.83 -0.18 0.00 0.48 0.00 0.00 55.95 55.43 2nr6 s SER 68 Cb 0.00 -0.20 0.13 0.00 0.10 0.00 0.00 66.02 66.05 2nr6 s SER 68 CO 0.01 0.07 1.26 -0.62 0.98 0.00 0.00 173.24 174.93 2nr6 s ASP 68 N -2.51 6.74 0.08 7.02 2.15 -1.26 -4.78 116.67 124.10 2nr6 s ASP 68 Ca 0.17 -2.25 0.00 0.00 0.43 0.00 0.00 52.55 50.90 2nr6 s ASP 68 Cb -0.08 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 2nr6 s ASP 68 CO 0.08 -1.03 0.00 0.61 -0.17 0.00 0.00 175.17 174.66 2nr6 n GLY 69 N 5.27 0.38 3.84 2.66 0.00 -1.26 -4.91 105.19 111.18 2nr6 n GLY 69 Ca 0.29 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 2nr6 n GLY 69 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nr6 s ASN 70 N -4.00 6.82 0.08 1.61 0.01 -1.26 -4.22 114.94 113.97 2nr6 s ASN 70 Ca 0.00 1.01 0.08 0.00 -0.71 0.00 0.00 52.86 53.25 2nr6 s ASN 70 Cb 0.00 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.36 2nr6 s ASN 70 CO 0.00 0.20 -0.20 0.68 -1.51 0.00 0.00 177.10 176.27 2nr6 s VAL 71 N -1.31 2.67 -0.20 1.60 -7.23 0.11 -4.96 120.40 111.09 2nr6 s VAL 71 Ca 0.32 -1.38 -0.04 0.00 -1.81 0.00 0.00 61.98 59.07 2nr6 s VAL 71 Cb -0.16 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.61 2nr6 s VAL 71 CO 0.17 0.23 -0.03 -1.58 -0.31 0.00 0.00 175.10 173.59 2nr6 s GLN 72 N -1.72 3.51 0.27 4.82 0.74 -1.26 -1.88 119.66 124.14 2nr6 s GLN 72 Ca 0.15 -0.57 0.12 0.00 0.05 0.00 0.00 55.36 55.11 2nr6 s GLN 72 Cb -0.10 -3.02 -0.05 0.00 1.10 0.00 0.00 33.01 30.94 2nr6 s GLN 72 CO 0.07 -0.05 -0.20 0.14 -0.55 0.00 0.00 175.29 174.70 2nr6 s VAL 73 N 1.12 2.44 0.30 1.34 -7.23 0.11 -4.98 120.40 113.49 2nr6 s VAL 73 Ca 0.02 -2.35 0.10 0.00 -1.81 0.00 0.00 61.98 57.93 2nr6 s VAL 73 Cb -0.15 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.48 2nr6 s VAL 73 CO 0.00 -0.37 -0.01 -0.75 -0.31 0.00 0.00 175.10 173.66 2nr6 s LYS 74 N -3.40 2.12 0.00 4.82 2.36 -1.26 -1.87 119.74 122.52 2nr6 s LYS 74 Ca 0.28 -1.61 0.00 0.00 -2.55 0.00 0.00 55.97 52.09 2nr6 s LYS 74 Cb -0.05 -2.01 0.00 0.00 -1.05 0.00 0.00 37.83 34.71 2nr6 s LYS 74 CO 0.14 0.25 0.00 1.19 1.55 0.00 0.00 175.35 178.48 2nr6 n PHE 75 N -0.90 -0.23 0.00 4.03 3.72 -1.26 -4.55 117.46 118.27 2nr6 n PHE 75 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2nr6 n PHE 75 Cb 0.61 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 2nr6 n PHE 75 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2nr6 n ASP 76 N -0.04 0.00 0.00 4.37 8.00 -1.26 -4.23 116.55 123.39 2nr6 n ASP 76 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2nr6 n ASP 76 Cb 0.04 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 2nr6 n ASP 76 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2nr6 n THR 77 N -0.50 0.00 -1.64 -3.53 5.66 -1.26 -5.07 114.28 107.94 2nr6 n THR 77 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 2nr6 n THR 77 Cb 0.00 -0.74 0.10 0.00 -1.55 0.00 0.00 70.33 68.14 2nr6 n THR 77 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2nr6 s GLY 78 N -2.73 1.60 0.01 1.09 0.00 -1.26 -5.10 107.32 100.94 2nr6 s GLY 78 Ca 0.00 -0.38 -0.20 0.00 0.00 0.00 0.00 44.72 44.14 2nr6 s GLY 78 CO 0.00 0.09 0.43 -1.35 0.00 0.00 0.00 173.10 172.27 2nr6 s SER 79 N -4.10 -0.33 0.02 1.64 1.04 -1.26 -4.55 113.70 106.17 2nr6 s SER 79 Ca 0.61 0.14 0.03 0.00 0.48 0.00 0.00 55.95 57.22 2nr6 s SER 79 Cb -0.14 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 2nr6 s SER 79 CO 0.53 -0.60 -0.10 0.00 0.98 0.00 0.00 173.24 174.04 2nr6 s ALA 80 N -1.98 0.84 -0.12 5.32 0.00 -0.78 -1.32 121.76 123.72 2nr6 s ALA 80 Ca -0.08 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.28 2nr6 s ALA 80 Cb -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2nr6 s ALA 80 CO 0.01 0.15 -0.21 0.08 0.00 0.00 0.00 175.76 175.79 2nr6 s VAL 81 N -0.69 2.27 0.01 0.00 1.01 -0.22 -0.72 120.40 122.06 2nr6 s VAL 81 Ca -0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.95 2nr6 s VAL 81 Cb -0.06 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.45 2nr6 s VAL 81 CO 0.00 0.55 0.47 0.61 0.00 0.00 0.00 175.10 176.73 2nr6 n GLY 82 N 3.76 0.62 3.59 4.51 0.00 -0.79 -0.40 105.19 116.48 2nr6 n GLY 82 Ca -0.19 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 2nr6 n GLY 82 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2nr6 s ARG 83 N -2.01 2.26 -0.13 1.61 1.70 -0.70 0.09 118.95 121.77 2nr6 s ARG 83 Ca 0.11 -0.94 -0.25 0.00 -0.47 0.00 0.00 55.73 54.18 2nr6 s ARG 83 Cb -0.00 -2.37 -0.02 0.00 -0.57 0.00 0.00 34.95 31.99 2nr6 s ARG 83 CO 0.00 0.53 0.82 0.20 -1.08 0.00 0.00 175.30 175.77 2nr6 s GLY 84 N -2.03 2.29 0.30 3.88 0.00 -1.26 -0.45 107.32 110.06 2nr6 s GLY 84 Ca 0.21 0.11 0.07 0.00 0.00 0.00 0.00 44.72 45.11 2nr6 s GLY 84 CO 0.13 1.57 -0.06 -0.26 0.00 0.00 0.00 173.10 174.48 2nr6 s ILE 85 N 1.75 1.79 -0.09 0.90 -5.25 -0.11 -0.59 121.20 119.61 2nr6 s ILE 85 Ca 0.39 -2.13 0.03 0.00 -0.99 0.00 0.00 60.65 57.95 2nr6 s ILE 85 Cb -0.17 -2.55 0.01 0.00 2.95 0.00 0.00 42.46 42.70 2nr6 s ILE 85 CO 0.15 -0.24 -0.17 -0.70 -1.79 0.00 0.00 174.94 172.18 2nr6 s GLU 86 N -3.70 2.34 0.32 0.37 2.12 -0.10 -0.80 118.70 119.25 2nr6 s GLU 86 Ca 0.31 -0.63 -0.13 0.00 0.36 0.00 0.00 54.97 54.88 2nr6 s GLU 86 Cb 0.04 -1.87 0.02 0.00 0.26 0.00 0.00 34.13 32.58 2nr6 s GLU 86 CO 0.14 0.06 0.61 0.34 -0.54 0.00 0.00 175.26 175.87 2nr6 s ASP 87 N 0.62 0.16 0.50 -1.70 -1.08 -1.06 -4.21 116.67 109.89 2nr6 s ASP 87 Ca -0.14 -1.08 -0.19 0.00 -0.52 0.00 0.00 52.55 50.62 2nr6 s ASP 87 Cb -0.16 0.71 -0.08 0.00 -1.46 0.00 0.00 42.92 41.92 2nr6 s ASP 87 CO 0.04 -1.38 1.01 -0.94 0.52 0.00 0.00 175.17 174.42 2nr6 s SER 88 N -3.07 6.44 -0.07 -0.34 1.04 -1.18 -0.46 113.70 116.06 2nr6 s SER 88 Ca 0.20 1.79 -0.01 0.00 0.48 0.00 0.00 55.95 58.41 2nr6 s SER 88 Cb -0.03 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.58 2nr6 s SER 88 CO 0.12 -0.71 -0.00 -0.22 0.98 0.00 0.00 173.24 173.41 2nr6 s LEU 89 N -3.68 0.65 -0.16 2.42 2.96 -0.21 -0.95 118.68 119.71 2nr6 s LEU 89 Ca 0.64 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 54.45 2nr6 s LEU 89 Cb -0.13 -0.46 -0.01 0.00 0.50 0.00 0.00 46.19 46.09 2nr6 s LEU 89 CO 0.23 -0.18 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.06 2nr6 s THR 90 N 1.91 2.94 -0.24 3.68 2.01 0.64 -1.53 115.64 125.05 2nr6 s THR 90 Ca 0.04 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.39 2nr6 s THR 90 Cb -0.12 -2.26 0.05 0.00 0.01 0.00 0.00 72.50 70.17 2nr6 s THR 90 CO -0.05 0.50 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.62 2nr6 s ILE 91 N 0.78 2.19 0.00 1.82 1.01 0.11 -0.31 121.20 126.79 2nr6 s ILE 91 Ca -0.05 -1.43 0.00 0.00 0.00 0.00 0.00 60.65 59.17 2nr6 s ILE 91 Cb -0.15 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.13 2nr6 s ILE 91 CO 0.01 0.12 0.00 -0.24 0.00 0.00 0.00 174.94 174.83 2nr6 n SER 92 N 4.49 0.00 -0.02 3.58 2.88 -1.26 -0.06 113.62 123.23 2nr6 n SER 92 Ca -0.16 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.52 2nr6 n SER 92 Cb 0.44 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.51 2nr6 n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nr6 n GLN 93 N 14.00 0.22 -3.16 -1.46 10.64 -1.26 -4.80 117.38 131.56 2nr6 n GLN 93 Ca 0.00 -0.04 -0.39 0.00 -1.83 0.00 0.00 57.00 54.74 2nr6 n GLN 93 Cb 0.00 -1.50 -0.05 0.00 -0.86 0.00 0.00 30.24 27.83 2nr6 n GLN 93 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2nr6 s LEU 94 N -2.80 4.42 -0.18 2.61 1.43 0.92 -5.06 118.68 120.01 2nr6 s LEU 94 Ca 0.20 1.21 -0.11 0.00 -1.03 0.00 0.00 54.13 54.39 2nr6 s LEU 94 Cb 0.19 -2.98 0.06 0.00 0.03 0.00 0.00 46.19 43.49 2nr6 s LEU 94 CO 0.53 0.08 0.45 0.28 0.23 0.00 0.00 176.35 177.91 2nr6 s THR 95 N -0.12 -0.02 0.05 5.49 -1.32 -1.26 0.08 115.64 118.54 2nr6 s THR 95 Ca 0.33 0.06 0.09 0.00 -1.21 0.00 0.00 61.69 60.96 2nr6 s THR 95 Cb -0.19 -0.65 -0.03 0.00 -1.51 0.00 0.00 72.50 70.12 2nr6 s THR 95 CO 0.18 0.03 -0.24 0.28 -2.21 0.00 0.00 174.62 172.66 2nr6 s THR 96 N 1.18 2.35 -0.15 5.08 -1.32 -0.58 -4.96 115.64 117.23 2nr6 s THR 96 Ca -0.08 -1.35 0.17 0.00 -1.21 0.00 0.00 61.69 59.22 2nr6 s THR 96 Cb -0.07 -1.95 -0.04 0.00 -1.51 0.00 0.00 72.50 68.93 2nr6 s THR 96 CO -0.11 0.34 1.08 0.77 -2.21 0.00 0.00 174.62 174.49 2nr6 h SER 97 N 4.65 0.00 -3.00 8.08 4.64 -1.87 -0.53 113.55 125.52 2nr6 h SER 97 Ca -0.47 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.24 2nr6 h SER 97 Cb 1.15 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.83 2nr6 h SER 97 CO 0.44 0.47 -0.71 -1.10 -0.87 0.00 0.00 176.83 175.07 2nr6 s GLN 98 N -2.99 1.86 -0.22 4.77 -0.21 -1.26 -3.12 119.66 118.50 2nr6 s GLN 98 Ca -0.00 -2.81 -0.06 0.00 0.02 0.00 0.00 55.36 52.51 2nr6 s GLN 98 Cb 0.08 -2.72 -0.03 0.00 1.00 0.00 0.00 33.01 31.34 2nr6 s GLN 98 CO 0.78 -1.29 0.03 -1.14 -2.12 0.00 0.00 175.29 171.55 2nr6 s GLN 99 N -0.76 3.67 -0.03 2.91 2.00 0.40 -4.92 119.66 122.92 2nr6 s GLN 99 Ca 0.26 -0.48 -0.30 0.00 -2.00 0.00 0.00 55.36 52.83 2nr6 s GLN 99 Cb -0.05 -3.18 -0.05 0.00 0.80 0.00 0.00 33.01 30.52 2nr6 s GLN 99 CO -0.15 -0.03 1.42 -0.51 -0.50 0.00 0.00 175.29 175.53 2nr6 s ASP 100 N 1.14 6.83 0.03 6.67 1.01 -1.26 -2.55 116.67 128.55 2nr6 s ASP 100 Ca 0.03 2.07 0.05 0.00 0.71 0.00 0.00 52.55 55.41 2nr6 s ASP 100 Cb -0.14 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.21 2nr6 s ASP 100 CO 0.02 -0.76 -0.14 -0.63 0.21 0.00 0.00 175.17 173.88 2nr6 s ILE 101 N 2.85 1.06 -0.46 0.77 1.01 0.02 -4.46 121.20 122.00 2nr6 s ILE 101 Ca 0.64 -0.92 -0.19 0.00 0.00 0.00 0.00 60.65 60.18 2nr6 s ILE 101 Cb -0.30 -0.96 0.04 0.00 0.01 0.00 0.00 42.46 41.25 2nr6 s ILE 101 CO 0.25 0.04 0.59 -0.69 0.00 0.00 0.00 174.94 175.13 2nr6 s VAL 102 N -0.77 4.90 -0.79 2.92 1.01 0.18 -0.93 120.40 126.92 2nr6 s VAL 102 Ca 0.02 -0.21 -0.26 0.00 0.00 0.00 0.00 61.98 61.53 2nr6 s VAL 102 Cb -0.07 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 32.13 2nr6 s VAL 102 CO 0.01 -0.64 1.32 -0.22 0.00 0.00 0.00 175.10 175.57 2nr6 s LEU 103 N 2.61 3.22 -0.04 3.92 2.96 0.40 -1.97 118.68 129.79 2nr6 s LEU 103 Ca 0.18 -0.61 -0.29 0.00 -0.22 0.00 0.00 54.13 53.19 2nr6 s LEU 103 Cb -0.17 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.94 2nr6 s LEU 103 CO 0.15 -1.79 0.94 0.00 -1.32 0.00 0.00 176.35 174.32 2nr6 s ALA 104 N 5.68 3.25 -0.16 5.97 0.00 0.16 -1.73 121.76 134.93 2nr6 s ALA 104 Ca 0.38 0.42 0.16 0.00 0.00 0.00 0.00 51.96 52.92 2nr6 s ALA 104 Cb -0.07 -3.29 -0.24 0.00 0.00 0.00 0.00 23.12 19.51 2nr6 s ALA 104 CO 0.11 -0.30 0.22 -0.25 0.00 0.00 0.00 175.76 175.54 2nr6 n ASP 105 N 4.16 0.26 -4.29 0.00 8.00 0.47 -0.24 116.55 124.91 2nr6 n ASP 105 Ca 0.05 0.11 -0.32 0.00 0.71 0.00 0.00 54.79 55.34 2nr6 n ASP 105 Cb 0.51 0.69 -0.16 0.00 -0.02 0.00 0.00 41.12 42.14 2nr6 n ASP 105 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2nr6 s GLU 106 N -2.52 3.09 -0.09 -1.24 2.02 -0.07 -3.37 118.70 116.52 2nr6 s GLU 106 Ca -0.09 -0.80 -0.04 0.00 0.02 0.00 0.00 54.97 54.06 2nr6 s GLU 106 Cb 0.07 -2.41 0.05 0.00 0.10 0.00 0.00 34.13 31.94 2nr6 s GLU 106 CO 0.83 0.24 0.19 -1.17 0.02 0.00 0.00 175.26 175.36 2nr6 s LEU 107 N 0.23 0.04 0.61 1.80 2.96 -1.26 -1.05 118.68 122.01 2nr6 s LEU 107 Ca -0.13 0.41 -0.19 0.00 -0.22 0.00 0.00 54.13 54.01 2nr6 s LEU 107 Cb -0.16 0.44 -0.04 0.00 0.50 0.00 0.00 46.19 46.93 2nr6 s LEU 107 CO 0.07 -0.22 1.06 -1.20 -1.32 0.00 0.00 176.35 174.74 2nr6 n SER 109 N 5.05 1.18 0.00 3.68 7.64 -0.43 -1.84 113.62 128.89 2nr6 n SER 109 Ca -0.11 0.82 0.07 0.00 1.01 0.00 0.00 58.87 60.67 2nr6 n SER 109 Cb 0.50 -1.44 0.36 0.00 -1.01 0.00 0.00 64.21 62.63 2nr6 n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nr6 n GLN 110 N -1.20 0.14 -0.26 1.43 10.64 -1.26 -3.42 117.38 123.44 2nr6 n GLN 110 Ca 0.14 0.18 -0.05 0.00 -1.83 0.00 0.00 57.00 55.44 2nr6 n GLN 110 Cb 0.47 -1.50 -0.00 0.00 -0.86 0.00 0.00 30.24 28.35 2nr6 n GLN 110 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 2nr6 h GLU 111 N 0.00 -0.13 -0.57 2.61 3.07 -1.95 -1.27 114.58 116.34 2nr6 h GLU 111 Ca 0.00 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 58.98 2nr6 h GLU 111 Cb 0.19 0.03 -0.09 0.00 -0.84 0.00 0.00 28.75 28.03 2nr6 h GLU 111 CO 0.00 -0.09 0.02 0.28 -1.40 0.00 0.00 179.01 177.82 2nr6 h VAL 112 N -0.13 0.56 -0.27 3.13 2.07 -1.91 -1.48 116.25 118.21 2nr6 h VAL 112 Ca 0.24 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.60 2nr6 h VAL 112 Cb 0.56 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2nr6 h VAL 112 CO -0.77 0.02 -0.33 0.00 0.02 0.00 0.00 177.57 176.51 2nr6 h ILE 114 N 0.49 1.04 0.00 0.00 1.08 -0.21 -0.23 117.51 119.68 2nr6 h ILE 114 Ca 0.06 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 2nr6 h ILE 114 Cb 0.81 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 2nr6 h ILE 114 CO 0.07 0.08 0.00 0.18 -0.69 0.00 0.00 178.15 177.79 2nr6 n LEU 115 N -4.88 0.00 -3.01 1.44 4.77 -0.97 -4.85 117.00 109.51 2nr6 n LEU 115 Ca 0.01 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2nr6 n LEU 115 Cb 0.06 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2nr6 n LEU 115 CO 0.32 0.00 -0.01 -0.24 -1.33 0.00 0.00 177.39 176.13 2nr6 n SER 116 N -0.80 -6.10 -4.78 -1.43 2.88 -0.10 -4.89 113.62 98.40 2nr6 n SER 116 Ca 0.09 -0.28 -0.24 0.00 -1.33 0.00 0.00 58.87 57.11 2nr6 n SER 116 Cb 0.04 -4.93 -0.06 0.00 -0.75 0.00 0.00 64.21 58.51 2nr6 n SER 116 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nr6 s ALA 117 N -3.17 3.74 -0.21 -1.46 0.00 -0.90 -5.03 121.76 114.73 2nr6 s ALA 117 Ca 0.30 -1.98 -0.02 0.00 0.00 0.00 0.00 51.96 50.26 2nr6 s ALA 117 Cb -0.13 -0.51 -0.12 0.00 0.00 0.00 0.00 23.12 22.35 2nr6 s ALA 117 CO 0.37 -0.19 -0.21 -0.25 0.00 0.00 0.00 175.76 175.47 2nr6 n ASP 118 N -1.33 2.16 -4.15 0.00 8.00 0.11 -4.34 116.55 117.01 2nr6 n ASP 118 Ca -0.01 -0.01 -0.15 0.00 0.71 0.00 0.00 54.79 55.33 2nr6 n ASP 118 Cb 0.64 -0.42 -0.11 0.00 -0.02 0.00 0.00 41.12 41.21 2nr6 n ASP 118 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2nr6 s VAL 119 N -2.41 0.90 -0.23 2.53 1.01 -0.70 -4.62 120.40 116.87 2nr6 s VAL 119 Ca -0.29 -1.38 -0.02 0.00 0.00 0.00 0.00 61.98 60.30 2nr6 s VAL 119 Cb 0.08 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.42 2nr6 s VAL 119 CO 0.45 -0.39 -0.08 -0.69 0.00 0.00 0.00 175.10 174.39 2nr6 s VAL 120 N -1.75 2.82 -0.27 2.92 1.01 -0.81 -1.42 120.40 122.90 2nr6 s VAL 120 Ca -0.01 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 2nr6 s VAL 120 Cb -0.07 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2nr6 s VAL 120 CO 0.01 0.28 0.10 -0.69 0.00 0.00 0.00 175.10 174.80 2nr6 s VAL 121 N 1.34 4.46 -0.04 2.92 1.01 -0.79 -0.59 120.40 128.71 2nr6 s VAL 121 Ca 0.02 -0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 2nr6 s VAL 121 Cb -0.16 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2nr6 s VAL 121 CO -0.06 0.25 0.94 -0.83 0.00 0.00 0.00 175.10 175.41 2nr6 s GLY 122 N 1.62 2.72 -0.21 4.51 0.00 -0.66 -1.69 107.32 113.62 2nr6 s GLY 122 Ca 0.06 0.43 0.14 0.00 0.00 0.00 0.00 44.72 45.34 2nr6 s GLY 122 CO 0.05 1.66 1.31 0.29 0.00 0.00 0.00 173.10 176.41 2nr6 n ILE 123 N 4.04 2.24 -0.54 0.90 -5.35 0.97 -4.62 119.36 117.00 2nr6 n ILE 123 Ca 0.05 -2.57 -0.29 0.00 -0.27 0.00 0.00 62.75 59.67 2nr6 n ILE 123 Cb 0.51 -0.27 0.26 0.00 -1.74 0.00 0.00 39.64 38.40 2nr6 n ILE 123 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2nr6 s ALA 124 N -3.07 -0.52 0.25 -1.28 0.00 -1.02 -4.77 121.76 111.35 2nr6 s ALA 124 Ca 0.39 -0.47 -0.31 0.00 0.00 0.00 0.00 51.96 51.57 2nr6 s ALA 124 Cb 0.35 -3.10 -0.12 0.00 0.00 0.00 0.00 23.12 20.25 2nr6 s ALA 124 CO 0.01 -4.11 1.65 0.00 0.00 0.00 0.00 175.76 173.30 2nr6 n ALA 125 N -5.18 2.58 -0.63 0.00 0.00 -1.26 -4.86 120.51 111.17 2nr6 n ALA 125 Ca 0.07 0.39 0.48 0.00 0.00 0.00 0.00 53.44 54.38 2nr6 n ALA 125 Cb 0.57 -2.48 0.75 0.00 0.00 0.00 0.00 19.45 18.29 2nr6 n ALA 125 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2nr6 n PRO 126 N 2.99 -0.01 -0.01 0.00 -0.02 -1.26 0.50 135.00 137.20 2nr6 n PRO 126 Ca 0.12 1.05 0.08 0.00 -2.02 0.00 0.00 63.50 62.74 2nr6 n PRO 126 Cb 0.35 -2.35 0.46 0.00 -0.02 0.00 0.00 33.50 31.94 2nr6 n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nr6 n GLY 126 N -1.80 -0.80 3.76 -1.23 0.00 -1.14 -4.87 105.19 99.11 2nr6 n GLY 126 Ca 0.41 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 2nr6 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nr6 s PRO 128 N -2.52 2.16 -0.02 0.00 0.02 -1.26 -4.94 135.00 128.44 2nr6 s PRO 128 Ca 0.63 1.03 -0.30 0.00 0.02 0.00 0.00 61.00 62.37 2nr6 s PRO 128 Cb -0.40 -4.59 -0.04 0.00 0.02 0.00 0.00 34.50 29.49 2nr6 s PRO 128 CO 0.50 -3.33 1.20 1.21 -0.33 0.00 0.00 177.00 176.26 2nr6 s ASN 129 N 10.94 7.06 0.24 2.53 3.84 -1.26 -4.90 114.94 133.39 2nr6 s ASN 129 Ca 0.89 1.88 0.05 0.00 0.21 0.00 0.00 52.86 55.88 2nr6 s ASN 129 Cb -0.15 -2.56 0.26 0.00 -0.55 0.00 0.00 41.25 38.25 2nr6 s ASN 129 CO 0.21 -0.55 1.57 0.00 -2.79 0.00 0.00 177.10 175.54 2nr6 h ALA 130 N 7.27 0.86 -0.01 1.71 0.00 -1.92 -2.45 119.26 124.73 2nr6 h ALA 130 Ca -0.37 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.00 2nr6 h ALA 130 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2nr6 h ALA 130 CO 0.86 0.73 -0.24 1.28 0.00 0.00 0.00 179.25 181.87 2nr6 n LEU 131 N -3.87 1.42 -3.64 0.00 4.77 -1.26 -4.96 117.00 109.47 2nr6 n LEU 131 Ca -0.02 -0.45 -0.25 0.00 -0.03 0.00 0.00 56.01 55.26 2nr6 n LEU 131 Cb 0.62 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.71 2nr6 n LEU 131 CO 0.44 0.26 0.23 0.29 -1.33 0.00 0.00 177.39 177.28 2nr6 n LYS 132 N -0.27 -7.68 0.00 3.23 5.02 -0.92 -4.99 118.16 112.56 2nr6 n LYS 132 Ca 0.13 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.22 2nr6 n LYS 132 Cb 0.39 -5.84 0.00 0.00 -0.02 0.00 0.00 35.03 29.56 2nr6 n LYS 132 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nr6 n GLY 133 N -1.96 5.56 3.92 0.72 0.00 -1.26 -5.07 105.19 107.09 2nr6 n GLY 133 Ca 0.01 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 2nr6 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nr6 s LYS 134 N 1.83 3.47 0.78 1.61 1.02 -1.26 -4.85 119.74 122.34 2nr6 s LYS 134 Ca 0.00 -0.42 -0.11 0.00 0.02 0.00 0.00 55.97 55.45 2nr6 s LYS 134 Cb 0.00 -2.98 0.06 0.00 -0.52 0.00 0.00 37.83 34.38 2nr6 s LYS 134 CO 0.00 0.55 1.09 0.95 -0.92 0.00 0.00 175.35 177.02 2nr6 s THR 135 N -1.61 3.30 0.15 2.17 -4.23 -1.26 -4.64 115.64 109.52 2nr6 s THR 135 Ca 0.36 0.42 -0.22 0.00 -1.18 0.00 0.00 61.69 61.08 2nr6 s THR 135 Cb -0.12 -3.15 0.04 0.00 1.34 0.00 0.00 72.50 70.61 2nr6 s THR 135 CO 0.28 -0.55 1.63 0.58 -0.54 0.00 0.00 174.62 176.02 2nr6 h VAL 136 N -1.02 0.41 -0.47 2.29 2.07 -1.92 -1.13 116.25 116.48 2nr6 h VAL 136 Ca -0.46 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.14 2nr6 h VAL 136 Cb 1.25 0.41 -0.10 0.00 -1.52 0.00 0.00 31.29 31.34 2nr6 h VAL 136 CO 0.58 0.00 -0.42 0.25 0.02 0.00 0.00 177.57 178.01 2nr6 h LEU 137 N -0.21 -1.40 -1.08 2.57 7.12 -1.93 -1.06 115.31 119.31 2nr6 h LEU 137 Ca 0.15 0.23 0.17 0.00 0.13 0.00 0.00 57.88 58.56 2nr6 h LEU 137 Cb 0.44 0.63 -0.09 0.00 -0.53 0.00 0.00 40.66 41.10 2nr6 h LEU 137 CO -0.40 -0.35 0.61 -0.33 -0.13 0.00 0.00 178.44 177.85 2nr6 h GLU 138 N -0.28 0.75 0.01 1.25 5.08 -1.75 -1.64 114.58 118.01 2nr6 h GLU 138 Ca 0.16 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2nr6 h GLU 138 Cb 0.57 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2nr6 h GLU 138 CO -0.62 0.50 -0.01 -0.91 -1.00 0.00 0.00 179.01 176.97 2nr6 h ASN 139 N 0.77 -0.02 -0.99 1.42 2.35 -0.02 -0.54 115.58 118.56 2nr6 h ASN 139 Ca 0.54 -0.26 0.11 0.00 -0.55 0.00 0.00 56.30 56.14 2nr6 h ASN 139 Cb 0.83 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.12 2nr6 h ASN 139 CO -0.32 0.26 0.63 -0.26 -1.65 0.00 0.00 177.43 176.08 2nr6 h PHE 140 N -0.29 1.13 -0.13 1.19 0.04 -0.80 -0.71 116.94 117.36 2nr6 h PHE 140 Ca -0.00 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2nr6 h PHE 140 Cb 0.28 -0.36 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 2nr6 h PHE 140 CO 0.02 0.47 -0.04 0.28 -0.60 0.00 0.00 178.31 178.43 2nr6 h VAL 141 N 1.00 1.30 -0.97 -0.55 2.07 -1.23 -0.60 116.25 117.27 2nr6 h VAL 141 Ca 0.48 -1.00 0.08 0.00 0.82 0.00 0.00 66.70 67.08 2nr6 h VAL 141 Cb 0.46 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 2nr6 h VAL 141 CO -0.24 0.29 0.61 -0.08 0.02 0.00 0.00 177.57 178.17 2nr6 h GLU 142 N -0.06 1.03 0.00 1.57 4.57 -0.45 0.37 114.58 121.61 2nr6 h GLU 142 Ca 0.03 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2nr6 h GLU 142 Cb 0.47 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2nr6 h GLU 142 CO 0.01 0.68 0.00 0.39 -1.18 0.00 0.00 179.01 178.92 2nr6 n GLU 143 N -4.57 0.90 -2.57 1.92 1.02 -0.33 -4.90 120.64 112.10 2nr6 n GLU 143 Ca 0.16 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.09 2nr6 n GLU 143 Cb 0.24 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 2nr6 n GLU 143 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2nr6 n ASN 144 N -0.86 -5.92 0.04 1.62 5.15 0.12 -4.92 115.26 110.49 2nr6 n ASN 144 Ca 0.16 -0.10 -0.20 0.00 -0.60 0.00 0.00 54.58 53.84 2nr6 n ASN 144 Cb 0.07 -4.87 -0.14 0.00 -0.53 0.00 0.00 39.78 34.31 2nr6 n ASN 144 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2nr6 h LEU 145 N -0.41 0.48 -8.81 1.20 3.38 -1.31 -1.98 115.31 107.86 2nr6 h LEU 145 Ca -0.50 -0.92 -0.33 0.00 0.09 0.00 0.00 57.88 56.22 2nr6 h LEU 145 Cb 1.36 -0.16 -0.15 0.00 0.09 0.00 0.00 40.66 41.81 2nr6 h LEU 145 CO 0.57 1.37 -0.63 0.27 0.09 0.00 0.00 178.44 180.11 2nr6 s ILE 146 N -2.56 0.57 0.61 1.22 -4.36 -1.24 -1.10 121.20 114.35 2nr6 s ILE 146 Ca -0.13 -1.99 -0.14 0.00 -0.26 0.00 0.00 60.65 58.12 2nr6 s ILE 146 Cb 0.01 -2.49 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 2nr6 s ILE 146 CO 0.83 -0.14 1.05 0.00 0.24 0.00 0.00 174.94 176.93 2nr6 s ALA 148 N -3.74 2.75 -1.05 2.27 0.00 -1.26 -4.45 121.76 116.29 2nr6 s ALA 148 Ca 0.34 0.30 -0.16 0.00 0.00 0.00 0.00 51.96 52.44 2nr6 s ALA 148 Cb 0.07 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 2nr6 s ALA 148 CO 0.11 -0.87 2.13 -2.30 0.00 0.00 0.00 175.76 174.83 2nr6 n PRO 149 N -2.28 2.15 -3.57 0.00 -0.02 -1.26 -4.14 135.00 125.88 2nr6 n PRO 149 Ca 0.08 -1.99 -0.13 0.00 -2.02 0.00 0.00 63.50 59.44 2nr6 n PRO 149 Cb 0.53 -2.91 -0.06 0.00 -0.02 0.00 0.00 33.50 31.04 2nr6 n PRO 149 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2nr6 s VAL 150 N 3.98 0.00 0.04 -1.45 0.11 -1.26 -2.03 120.40 119.79 2nr6 s VAL 150 Ca 0.52 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.43 2nr6 s VAL 150 Cb 0.14 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 34.01 2nr6 s VAL 150 CO 0.02 0.00 0.33 0.72 -3.33 0.00 0.00 175.10 172.84 2nr6 s PHE 151 N -0.79 -0.14 0.11 1.54 -0.71 -0.58 -0.40 117.98 117.01 2nr6 s PHE 151 Ca -0.04 0.03 0.04 0.00 -1.04 0.00 0.00 56.93 55.92 2nr6 s PHE 151 Cb -0.01 0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.88 2nr6 s PHE 151 CO 0.03 -0.52 -0.11 -1.54 -1.34 0.00 0.00 175.22 171.74 2nr6 s SER 152 N -2.06 1.65 -0.05 1.98 1.04 0.38 0.12 113.70 116.75 2nr6 s SER 152 Ca -0.05 -0.86 0.03 0.00 0.48 0.00 0.00 55.95 55.55 2nr6 s SER 152 Cb -0.01 -0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.11 2nr6 s SER 152 CO -0.03 -0.25 -0.12 -0.63 0.98 0.00 0.00 173.24 173.18 2nr6 s ILE 153 N -2.59 1.10 0.03 -1.02 1.01 -0.33 0.01 121.20 119.42 2nr6 s ILE 153 Ca 0.09 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.29 2nr6 s ILE 153 Cb -0.02 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 2nr6 s ILE 153 CO 0.01 0.34 -0.13 -1.38 0.00 0.00 0.00 174.94 173.78 2nr6 s HIS 154 N 0.47 1.13 0.01 3.97 -3.43 -0.59 -2.74 115.29 114.12 2nr6 s HIS 154 Ca -0.11 -0.32 -0.08 0.00 -0.80 0.00 0.00 55.06 53.75 2nr6 s HIS 154 Cb -0.14 -0.68 0.00 0.00 -1.43 0.00 0.00 32.58 30.33 2nr6 s HIS 154 CO 0.03 0.02 0.16 -1.58 -2.00 0.00 0.00 174.74 171.36 2nr6 s HIS 155 N -0.75 0.05 -0.04 0.38 2.46 -1.26 -1.03 115.29 115.10 2nr6 s HIS 155 Ca 0.01 -0.18 -0.22 0.00 0.47 0.00 0.00 55.06 55.15 2nr6 s HIS 155 Cb -0.07 -0.04 0.05 0.00 -0.13 0.00 0.00 32.58 32.38 2nr6 s HIS 155 CO 0.01 -0.34 0.48 0.00 -2.47 0.00 0.00 174.74 172.43 2nr6 s ALA 156 N -1.77 -1.24 -0.21 1.58 0.00 -0.83 -4.11 121.76 115.18 2nr6 s ALA 156 Ca -0.12 0.81 -0.07 0.00 0.00 0.00 0.00 51.96 52.59 2nr6 s ALA 156 Cb -0.05 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 2nr6 s ALA 156 CO -0.00 -0.31 0.04 1.03 0.00 0.00 0.00 175.76 176.52 2nr6 s ARG 157 N -1.22 3.76 -0.06 0.00 0.52 -1.26 -2.42 118.95 118.28 2nr6 s ARG 157 Ca -0.12 -0.44 -0.04 0.00 -0.52 0.00 0.00 55.73 54.61 2nr6 s ARG 157 Cb -0.03 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.20 2nr6 s ARG 157 CO 0.07 0.06 0.13 -0.06 0.02 0.00 0.00 175.30 175.51 2nr6 s PHE 158 N 0.94 3.47 0.62 -0.53 0.08 0.16 -4.99 117.98 117.74 2nr6 s PHE 158 Ca 0.03 0.37 0.28 0.00 0.12 0.00 0.00 56.93 57.73 2nr6 s PHE 158 Cb -0.14 -1.85 1.44 0.00 -0.57 0.00 0.00 43.02 41.90 2nr6 s PHE 158 CO 0.02 0.64 1.83 1.96 -0.10 0.00 0.00 175.22 179.58 2nr6 h GLN 159 N 4.45 0.00 0.00 0.44 4.20 -1.99 0.14 115.11 122.35 2nr6 h GLN 159 Ca -0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.20 2nr6 h GLN 159 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 2nr6 h GLN 159 CO 0.62 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.38 2nr6 n ASP 159 N -3.31 0.00 0.00 1.46 5.75 -1.26 -4.88 116.55 114.31 2nr6 n ASP 159 Ca 0.04 0.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.94 2nr6 n ASP 159 Cb 0.61 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 2nr6 n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nr6 n GLY 159 N 0.75 0.61 3.89 6.12 0.00 0.50 -5.10 105.19 111.96 2nr6 n GLY 159 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2nr6 n GLY 159 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nr6 s GLU 160 N -0.79 3.69 -0.26 1.61 2.02 -1.22 -4.91 118.70 118.84 2nr6 s GLU 160 Ca 0.00 0.17 -0.01 0.00 0.02 0.00 0.00 54.97 55.15 2nr6 s GLU 160 Cb 0.00 -2.57 0.13 0.00 0.10 0.00 0.00 34.13 31.79 2nr6 s GLU 160 CO 0.00 0.15 0.31 -1.58 0.02 0.00 0.00 175.26 174.17 2nr6 s HIS 161 N -2.14 -0.57 0.34 1.61 2.46 -1.26 -0.66 115.29 115.07 2nr6 s HIS 161 Ca 0.46 0.17 -0.17 0.00 0.47 0.00 0.00 55.06 55.99 2nr6 s HIS 161 Cb -0.11 -0.31 0.06 0.00 -0.13 0.00 0.00 32.58 32.09 2nr6 s HIS 161 CO 0.29 -0.83 0.83 -0.59 -2.47 0.00 0.00 174.74 171.98 2nr6 s PHE 162 N 2.42 0.10 0.00 3.88 -0.12 -1.01 -2.20 117.98 121.04 2nr6 s PHE 162 Ca 0.10 -0.72 0.00 0.00 -0.05 0.00 0.00 56.93 56.26 2nr6 s PHE 162 Cb -0.14 0.81 0.00 0.00 -0.63 0.00 0.00 43.02 43.06 2nr6 s PHE 162 CO -0.25 -1.44 0.00 0.41 -0.05 0.00 0.00 175.22 173.88 2nr6 n GLY 163 N -0.56 1.82 3.10 1.99 0.00 -0.58 -1.97 105.19 108.99 2nr6 n GLY 163 Ca -0.07 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 2nr6 n GLY 163 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nr6 s GLU 164 N 2.53 0.25 -0.19 1.61 2.02 -0.20 -1.68 118.70 123.04 2nr6 s GLU 164 Ca 0.00 0.34 -0.15 0.00 0.02 0.00 0.00 54.97 55.19 2nr6 s GLU 164 Cb 0.00 0.08 -0.04 0.00 0.10 0.00 0.00 34.13 34.27 2nr6 s GLU 164 CO 0.00 -0.05 0.35 -1.50 0.02 0.00 0.00 175.26 174.07 2nr6 s ILE 165 N 0.31 5.25 -0.23 -1.63 2.07 -0.29 -1.55 121.20 125.12 2nr6 s ILE 165 Ca -0.02 0.61 -0.01 0.00 -1.41 0.00 0.00 60.65 59.83 2nr6 s ILE 165 Cb -0.03 -3.68 0.02 0.00 0.13 0.00 0.00 42.46 38.90 2nr6 s ILE 165 CO -0.01 0.30 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.60 2nr6 s ILE 166 N 1.03 2.69 0.17 2.00 1.09 0.10 -0.99 121.20 127.29 2nr6 s ILE 166 Ca 0.17 -1.00 -0.15 0.00 -1.10 0.00 0.00 60.65 58.57 2nr6 s ILE 166 Cb -0.14 -2.32 -0.07 0.00 -1.06 0.00 0.00 42.46 38.87 2nr6 s ILE 166 CO 0.07 0.28 0.59 -0.36 -0.10 0.00 0.00 174.94 175.41 2nr6 s PHE 167 N 1.31 3.59 0.00 3.97 0.40 -0.88 -0.47 117.98 125.90 2nr6 s PHE 167 Ca 0.01 1.11 0.00 0.00 -0.60 0.00 0.00 56.93 57.45 2nr6 s PHE 167 Cb -0.16 -2.41 0.00 0.00 0.51 0.00 0.00 43.02 40.96 2nr6 s PHE 167 CO -0.06 0.39 0.00 0.41 0.70 0.00 0.00 175.22 176.65 2nr6 n GLY 168 N 0.67 0.70 0.00 4.36 0.00 0.47 -1.68 105.19 109.70 2nr6 n GLY 168 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2nr6 n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nr6 n GLY 169 N -2.00 -0.45 3.10 -0.02 0.00 -1.22 -4.15 105.19 100.46 2nr6 n GLY 169 Ca 0.00 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 2nr6 n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nr6 s SER 170 N -4.00 1.57 -0.49 1.61 0.01 -1.26 -3.56 113.70 107.58 2nr6 s SER 170 Ca 0.00 -0.25 -0.19 0.00 1.31 0.00 0.00 55.95 56.82 2nr6 s SER 170 Cb 0.00 -0.17 0.05 0.00 0.21 0.00 0.00 66.02 66.12 2nr6 s SER 170 CO 0.00 0.16 0.59 -0.62 0.41 0.00 0.00 173.24 173.78 2nr6 s ASP 171 N -0.37 6.22 0.54 2.44 2.15 -1.26 -4.94 116.67 121.46 2nr6 s ASP 171 Ca 0.05 -0.90 0.36 0.00 0.43 0.00 0.00 52.55 52.49 2nr6 s ASP 171 Cb -0.05 -2.28 1.70 0.00 -0.30 0.00 0.00 42.92 41.99 2nr6 s ASP 171 CO -0.00 -0.84 2.07 -0.50 -0.17 0.00 0.00 175.17 175.73 2nr6 h TRP 172 N 8.95 0.00 -0.06 -5.34 4.06 -1.99 -2.14 115.95 119.43 2nr6 h TRP 172 Ca -0.27 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.69 2nr6 h TRP 172 Cb 1.10 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.26 2nr6 h TRP 172 CO 0.73 0.00 0.19 0.87 -3.56 0.00 0.00 178.44 176.67 2nr6 h LYS 173 N 0.00 0.00 -0.31 0.49 1.57 -2.03 0.11 116.57 116.40 2nr6 h LYS 173 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2nr6 h LYS 173 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2nr6 h LYS 173 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 2nr6 n TYR 174 N -3.20 0.39 -4.65 -1.35 4.01 -0.80 -4.80 117.16 106.76 2nr6 n TYR 174 Ca -0.01 -0.20 -0.33 0.00 -0.16 0.00 0.00 57.90 57.20 2nr6 n TYR 174 Cb 0.27 -0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.16 2nr6 n TYR 174 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2nr6 s VAL 175 N -1.61 3.21 -0.46 -0.72 1.01 0.40 0.14 120.40 122.37 2nr6 s VAL 175 Ca 0.37 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 2nr6 s VAL 175 Cb 0.22 -2.37 0.12 0.00 0.00 0.00 0.00 36.38 34.35 2nr6 s VAL 175 CO 0.32 0.51 0.32 -0.62 0.00 0.00 0.00 175.10 175.63 2nr6 s ASP 176 N 0.43 5.62 0.00 3.32 2.15 0.18 -4.82 116.67 123.55 2nr6 s ASP 176 Ca -0.09 -1.93 0.00 0.00 0.43 0.00 0.00 52.55 50.96 2nr6 s ASP 176 Cb -0.15 -1.98 0.00 0.00 -0.30 0.00 0.00 42.92 40.49 2nr6 s ASP 176 CO 0.04 -0.67 0.00 0.61 -0.17 0.00 0.00 175.17 174.99 2nr6 n GLY 177 N 4.85 0.07 3.77 2.66 0.00 -1.26 -4.19 105.19 111.08 2nr6 n GLY 177 Ca -0.07 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 2nr6 n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nr6 s GLU 178 N 0.00 4.22 -0.25 1.61 2.12 -1.26 -4.94 118.70 120.20 2nr6 s GLU 178 Ca 0.00 2.26 -0.05 0.00 0.36 0.00 0.00 54.97 57.54 2nr6 s GLU 178 Cb 0.00 -2.98 -0.00 0.00 0.26 0.00 0.00 34.13 31.41 2nr6 s GLU 178 CO 0.00 -0.31 0.00 0.12 -0.54 0.00 0.00 175.26 174.53 2nr6 s PHE 179 N -1.17 3.04 -0.14 5.30 2.19 -1.26 -4.44 117.98 121.51 2nr6 s PHE 179 Ca 0.51 -0.96 -0.03 0.00 0.33 0.00 0.00 56.93 56.78 2nr6 s PHE 179 Cb -0.40 -2.16 -0.03 0.00 -1.31 0.00 0.00 43.02 39.12 2nr6 s PHE 179 CO 0.54 -0.55 -0.03 0.95 1.83 0.00 0.00 175.22 177.95 2nr6 s THR 180 N 1.48 3.94 0.02 0.12 -4.23 -0.04 -4.93 115.64 112.00 2nr6 s THR 180 Ca 0.04 -0.35 -0.01 0.00 -1.18 0.00 0.00 61.69 60.19 2nr6 s THR 180 Cb -0.15 -2.71 -0.04 0.00 1.34 0.00 0.00 72.50 70.94 2nr6 s THR 180 CO -0.01 0.52 0.16 -0.31 -0.54 0.00 0.00 174.62 174.44 2nr6 s TYR 181 N 0.09 3.45 -0.07 3.99 2.02 -1.26 -1.28 117.35 124.29 2nr6 s TYR 181 Ca -0.00 0.28 0.03 0.00 -0.37 0.00 0.00 57.07 57.01 2nr6 s TYR 181 Cb -0.13 -1.77 0.01 0.00 -0.40 0.00 0.00 41.96 39.66 2nr6 s TYR 181 CO 0.03 0.60 -0.16 0.54 -1.57 0.00 0.00 175.55 174.99 2nr6 s VAL 182 N -1.34 1.39 0.52 0.71 0.11 0.63 -4.85 120.40 117.57 2nr6 s VAL 182 Ca 0.28 -0.65 -0.22 0.00 -2.93 0.00 0.00 61.98 58.46 2nr6 s VAL 182 Cb -0.13 -1.23 -0.06 0.00 -1.53 0.00 0.00 36.38 33.44 2nr6 s VAL 182 CO 0.20 0.41 1.32 -2.16 -3.33 0.00 0.00 175.10 171.54 2nr6 s PRO 183 N 0.43 3.30 0.53 1.54 0.04 -1.26 -1.30 135.00 138.29 2nr6 s PRO 183 Ca -0.12 2.15 -0.18 0.00 0.04 0.00 0.00 61.00 62.89 2nr6 s PRO 183 Cb -0.15 -2.32 -0.06 0.00 0.04 0.00 0.00 34.50 32.01 2nr6 s PRO 183 CO 0.04 -1.03 1.03 -0.51 0.04 0.00 0.00 177.00 176.57 2nr6 s LEU 184 N -3.37 3.67 0.08 -3.56 1.43 -0.85 -4.38 118.68 111.70 2nr6 s LEU 184 Ca 0.69 1.81 -0.20 0.00 -1.03 0.00 0.00 54.13 55.40 2nr6 s LEU 184 Cb -0.38 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.21 2nr6 s LEU 184 CO 0.46 -0.89 1.55 0.58 0.23 0.00 0.00 176.35 178.28 2nr6 h VAL 185 N 1.00 1.22 -2.49 -1.59 2.07 -1.44 -3.49 116.25 111.54 2nr6 h VAL 185 Ca -0.48 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 2nr6 h VAL 185 Cb 1.21 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2nr6 h VAL 185 CO 0.59 0.23 0.13 0.61 0.02 0.00 0.00 177.57 179.15 2nr6 n GLY 186 N -0.46 1.50 0.16 2.17 0.00 -1.26 -5.06 105.19 102.24 2nr6 n GLY 186 Ca -0.04 -1.13 0.05 0.00 0.00 0.00 0.00 46.02 44.90 2nr6 n GLY 186 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nr6 h ASP 187 N 0.97 0.00 1.05 1.61 3.32 -1.94 -3.35 116.42 118.08 2nr6 h ASP 187 Ca -0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2nr6 h ASP 187 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2nr6 h ASP 187 CO 0.21 0.36 -0.06 -0.90 -1.72 0.00 0.00 179.24 177.13 2nr6 n ASP 188 N -3.17 0.22 -3.92 6.45 5.68 -1.26 -2.87 116.55 117.68 2nr6 n ASP 188 Ca 0.02 0.44 -0.09 0.00 -0.50 0.00 0.00 54.79 54.66 2nr6 n ASP 188 Cb 0.68 -0.47 -0.04 0.00 -1.14 0.00 0.00 41.12 40.14 2nr6 n ASP 188 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2nr6 s SER 189 N -3.34 -0.15 -0.02 -1.12 1.04 -1.26 -3.63 113.70 105.23 2nr6 s SER 189 Ca 0.13 -0.78 0.04 0.00 0.48 0.00 0.00 55.95 55.82 2nr6 s SER 189 Cb 0.17 0.61 0.14 0.00 0.10 0.00 0.00 66.02 67.05 2nr6 s SER 189 CO 0.56 -1.17 0.97 0.79 0.98 0.00 0.00 173.24 175.38 2nr6 n TRP 190 N -0.39 0.28 -2.24 5.02 5.03 -1.26 -4.66 117.44 119.21 2nr6 n TRP 190 Ca -0.04 -0.11 -0.42 0.00 3.03 0.00 0.00 57.50 59.96 2nr6 n TRP 190 Cb 0.61 -0.07 -0.03 0.00 -1.03 0.00 0.00 31.31 30.80 2nr6 n TRP 190 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 2nr6 s LYS 191 N -1.63 4.36 0.37 -0.99 1.02 -1.26 -4.70 119.74 116.91 2nr6 s LYS 191 Ca 0.10 1.99 0.07 0.00 0.02 0.00 0.00 55.97 58.15 2nr6 s LYS 191 Cb 0.06 -3.27 -0.07 0.00 -0.52 0.00 0.00 37.83 34.03 2nr6 s LYS 191 CO 0.05 -0.36 -0.01 -0.59 -0.92 0.00 0.00 175.35 173.52 2nr6 s PHE 192 N 0.95 2.38 -0.14 3.18 -0.12 -0.41 -1.10 117.98 122.72 2nr6 s PHE 192 Ca 0.62 -0.68 -0.10 0.00 -0.05 0.00 0.00 56.93 56.72 2nr6 s PHE 192 Cb -0.35 -1.58 -0.05 0.00 -0.63 0.00 0.00 43.02 40.42 2nr6 s PHE 192 CO 0.31 0.40 0.20 1.03 -0.05 0.00 0.00 175.22 177.11 2nr6 s ARG 193 N -3.72 3.89 0.19 1.99 0.52 -1.26 -1.13 118.95 119.44 2nr6 s ARG 193 Ca 0.34 -0.05 -0.10 0.00 -0.52 0.00 0.00 55.73 55.40 2nr6 s ARG 193 Cb 0.08 -3.31 -0.07 0.00 0.52 0.00 0.00 34.95 32.17 2nr6 s ARG 193 CO 0.17 0.51 0.52 -0.51 0.02 0.00 0.00 175.30 176.02 2nr6 s LEU 194 N -0.31 4.23 0.05 2.53 1.43 0.14 -4.58 118.68 122.18 2nr6 s LEU 194 Ca 0.14 0.93 0.26 0.00 -1.03 0.00 0.00 54.13 54.43 2nr6 s LEU 194 Cb -0.12 -3.49 0.77 0.00 0.03 0.00 0.00 46.19 43.37 2nr6 s LEU 194 CO 0.03 0.00 1.63 0.47 0.23 0.00 0.00 176.35 178.71 2nr6 n ASP 195 N 0.20 0.41 0.00 2.29 8.00 0.98 -0.31 116.55 128.12 2nr6 n ASP 195 Ca -0.02 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2nr6 n ASP 195 Cb 0.52 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 2nr6 n ASP 195 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nr6 n GLY 196 N 1.44 2.76 2.98 0.44 0.00 -1.24 -3.49 105.19 108.08 2nr6 n GLY 196 Ca 0.06 -1.14 -0.23 0.00 0.00 0.00 0.00 46.02 44.71 2nr6 n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nr6 s VAL 197 N -2.00 0.92 0.04 1.61 1.01 -0.60 -1.73 120.40 119.64 2nr6 s VAL 197 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.67 2nr6 s VAL 197 Cb 0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 2nr6 s VAL 197 CO 0.00 0.31 -0.13 -1.59 0.00 0.00 0.00 175.10 173.69 2nr6 s LYS 198 N 0.75 0.87 -0.25 2.72 -2.85 -0.71 0.69 119.74 120.96 2nr6 s LYS 198 Ca -0.13 -0.72 -0.04 0.00 -1.00 0.00 0.00 55.97 54.07 2nr6 s LYS 198 Cb -0.15 -0.85 0.01 0.00 -2.06 0.00 0.00 37.83 34.78 2nr6 s LYS 198 CO 0.02 0.21 -0.01 -1.50 0.10 0.00 0.00 175.35 174.17 2nr6 s ILE 199 N -0.86 3.40 0.00 3.79 1.10 -0.68 -0.07 121.20 127.89 2nr6 s ILE 199 Ca 0.00 -0.74 0.00 0.00 -0.51 0.00 0.00 60.65 59.40 2nr6 s ILE 199 Cb -0.08 -2.68 0.00 0.00 0.15 0.00 0.00 42.46 39.85 2nr6 s ILE 199 CO 0.01 0.23 0.00 0.61 -2.11 0.00 0.00 174.94 173.68 2nr6 n GLY 200 N 4.78 3.86 0.01 1.50 0.00 -0.67 -2.52 105.19 112.14 2nr6 n GLY 200 Ca -0.16 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.96 2nr6 n GLY 200 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nr6 n ASP 201 N 9.00 0.36 -4.69 1.61 9.92 -1.26 -4.94 116.55 126.55 2nr6 n ASP 201 Ca 0.00 -0.34 -0.40 0.00 -0.53 0.00 0.00 54.79 53.52 2nr6 n ASP 201 Cb 0.00 1.61 -0.05 0.00 -0.64 0.00 0.00 41.12 42.04 2nr6 n ASP 201 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2nr6 s THR 202 N -3.33 5.01 0.11 -3.53 -4.23 -1.05 -5.03 115.64 103.59 2nr6 s THR 202 Ca -0.02 1.38 -0.31 0.00 -1.18 0.00 0.00 61.69 61.56 2nr6 s THR 202 Cb 0.15 -4.02 -0.07 0.00 1.34 0.00 0.00 72.50 69.90 2nr6 s THR 202 CO 0.89 0.16 1.28 -0.89 -0.54 0.00 0.00 174.62 175.53 2nr6 s THR 203 N 1.43 3.61 -0.09 3.99 2.01 -1.26 -1.68 115.64 123.66 2nr6 s THR 203 Ca 0.34 1.19 0.07 0.00 0.31 0.00 0.00 61.69 63.60 2nr6 s THR 203 Cb -0.17 -3.76 -0.10 0.00 0.01 0.00 0.00 72.50 68.48 2nr6 s THR 203 CO 0.14 0.11 0.01 1.33 -0.69 0.00 0.00 174.62 175.52 2nr6 n VAL 204 N 3.66 0.60 -4.92 3.82 0.24 0.22 -4.96 118.33 116.99 2nr6 n VAL 204 Ca 0.09 -0.35 -0.28 0.00 -2.04 0.00 0.00 64.34 61.76 2nr6 n VAL 204 Cb 0.44 -0.79 -0.16 0.00 -1.47 0.00 0.00 33.84 31.86 2nr6 n VAL 204 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nr6 s ALA 205 N -2.21 1.69 0.98 2.33 0.00 -1.07 -4.63 121.76 118.85 2nr6 s ALA 205 Ca -0.06 -0.73 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 2nr6 s ALA 205 Cb 0.03 -0.61 0.18 0.00 0.00 0.00 0.00 23.12 22.71 2nr6 s ALA 205 CO 0.34 0.26 1.10 -1.25 0.00 0.00 0.00 175.76 176.21 2nr6 s PRO 206 N 0.24 0.61 0.48 0.00 0.04 -1.26 -1.56 135.00 133.54 2nr6 s PRO 206 Ca -0.10 0.50 -0.24 0.00 0.04 0.00 0.00 61.00 61.20 2nr6 s PRO 206 Cb -0.14 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 2nr6 s PRO 206 CO 0.04 -2.61 1.33 0.00 0.04 0.00 0.00 177.00 175.81 2nr6 s ALA 207 N -3.02 3.04 0.00 8.56 0.00 -1.23 -3.07 121.76 126.05 2nr6 s ALA 207 Ca 0.65 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.88 2nr6 s ALA 207 Cb -0.18 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2nr6 s ALA 207 CO 0.57 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2nr6 n GLY 208 N 0.63 1.88 3.68 0.00 0.00 0.57 -4.96 105.19 106.99 2nr6 n GLY 208 Ca 0.07 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.63 2nr6 n GLY 208 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2nr6 n THR 210 N -2.00 0.08 -2.55 2.61 -1.04 -1.17 -4.65 114.28 105.56 2nr6 n THR 210 Ca 0.00 -0.01 -0.28 0.00 -2.04 0.00 0.00 64.05 61.72 2nr6 n THR 210 Cb 0.00 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 66.86 2nr6 n THR 210 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2nr6 s GLN 211 N 1.36 3.48 0.12 -2.82 -0.21 -1.26 0.26 119.66 120.59 2nr6 s GLN 211 Ca 0.80 0.22 -0.17 0.00 0.02 0.00 0.00 55.36 56.23 2nr6 s GLN 211 Cb -0.65 -2.34 0.04 0.00 1.00 0.00 0.00 33.01 31.06 2nr6 s GLN 211 CO 0.39 -0.29 0.43 0.00 -2.12 0.00 0.00 175.29 173.70 2nr6 s ALA 212 N -2.80 -1.03 -0.07 6.09 0.00 -0.28 -1.51 121.76 122.16 2nr6 s ALA 212 Ca 0.49 0.07 -0.05 0.00 0.00 0.00 0.00 51.96 52.46 2nr6 s ALA 212 Cb -0.10 0.67 0.02 0.00 0.00 0.00 0.00 23.12 23.71 2nr6 s ALA 212 CO 0.46 -0.64 0.17 -1.50 0.00 0.00 0.00 175.76 174.25 2nr6 s ILE 213 N -3.62 -0.01 -0.33 0.00 2.07 -0.02 -1.28 121.20 118.00 2nr6 s ILE 213 Ca 0.02 0.04 -0.29 0.00 -1.41 0.00 0.00 60.65 59.00 2nr6 s ILE 213 Cb 0.01 -0.25 0.00 0.00 0.13 0.00 0.00 42.46 42.36 2nr6 s ILE 213 CO -0.11 0.01 1.30 -0.63 -1.91 0.00 0.00 174.94 173.60 2nr6 s ILE 214 N 0.33 4.13 -0.39 2.00 -1.09 -1.26 -0.73 121.20 124.19 2nr6 s ILE 214 Ca -0.02 1.25 -0.01 0.00 -2.23 0.00 0.00 60.65 59.64 2nr6 s ILE 214 Cb -0.03 -4.20 0.10 0.00 -1.58 0.00 0.00 42.46 36.75 2nr6 s ILE 214 CO -0.01 -0.55 0.16 -0.62 -1.23 0.00 0.00 174.94 172.69 2nr6 s ASP 215 N 2.89 5.12 0.02 3.58 -1.08 0.10 -4.72 116.67 122.59 2nr6 s ASP 215 Ca 0.56 -2.01 0.15 0.00 -0.52 0.00 0.00 52.55 50.72 2nr6 s ASP 215 Cb -0.15 -1.78 0.62 0.00 -1.46 0.00 0.00 42.92 40.15 2nr6 s ASP 215 CO 0.25 -0.49 1.47 0.35 0.52 0.00 0.00 175.17 177.26 2nr6 n THR 216 N 4.52 1.03 0.76 1.71 -2.24 -1.26 -2.26 114.28 116.54 2nr6 n THR 216 Ca -0.01 0.26 0.13 0.00 -2.27 0.00 0.00 64.05 62.15 2nr6 n THR 216 Cb 0.42 -1.04 0.31 0.00 -2.10 0.00 0.00 70.33 67.92 2nr6 n THR 216 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2nr6 n SER 217 N -1.57 0.55 -4.52 3.42 3.41 -1.26 -4.79 113.62 108.85 2nr6 n SER 217 Ca 0.03 0.18 -0.32 0.00 -0.26 0.00 0.00 58.87 58.50 2nr6 n SER 217 Cb 0.17 -0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 63.89 2nr6 n SER 217 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2nr6 s LYS 218 N -3.08 2.34 -0.07 4.33 1.02 -0.96 -5.03 119.74 118.28 2nr6 s LYS 218 Ca 0.10 -0.84 0.16 0.00 0.02 0.00 0.00 55.97 55.41 2nr6 s LYS 218 Cb 0.15 -2.35 -0.22 0.00 -0.52 0.00 0.00 37.83 34.89 2nr6 s LYS 218 CO 0.66 0.58 0.47 0.00 -0.92 0.00 0.00 175.35 176.14 2nr6 n ALA 219 N 1.61 1.69 -2.41 5.17 0.00 -1.26 -1.89 120.51 123.43 2nr6 n ALA 219 Ca -0.16 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2nr6 n ALA 219 Cb 0.52 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2nr6 n ALA 219 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2nr6 n ILE 220 N -2.85 0.00 -5.26 0.00 -6.64 -1.26 -2.89 119.36 100.47 2nr6 n ILE 220 Ca -0.20 0.00 -0.31 0.00 -1.77 0.00 0.00 62.75 60.47 2nr6 n ILE 220 Cb 1.01 -0.41 -0.16 0.00 -1.44 0.00 0.00 39.64 38.63 2nr6 n ILE 220 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 2nr6 s ILE 221 N 1.90 2.04 -0.02 7.28 1.01 0.19 -1.84 121.20 131.76 2nr6 s ILE 221 Ca 0.00 -1.06 0.07 0.00 0.00 0.00 0.00 60.65 59.66 2nr6 s ILE 221 Cb 0.00 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 2nr6 s ILE 221 CO 0.00 0.57 -0.24 -0.69 0.00 0.00 0.00 174.94 174.58 2nr6 s VAL 222 N -0.19 1.86 0.35 2.92 1.01 -0.49 0.44 120.40 126.31 2nr6 s VAL 222 Ca -0.03 -1.01 -0.16 0.00 0.00 0.00 0.00 61.98 60.78 2nr6 s VAL 222 Cb -0.13 -1.54 0.04 0.00 0.00 0.00 0.00 36.38 34.74 2nr6 s VAL 222 CO 0.03 0.52 0.74 -0.83 0.00 0.00 0.00 175.10 175.56 2nr6 s GLY 223 N -0.57 0.34 0.54 4.51 0.00 -0.34 0.51 107.32 112.31 2nr6 s GLY 223 Ca 0.09 -0.70 -0.21 0.00 0.00 0.00 0.00 44.72 43.90 2nr6 s GLY 223 CO -0.01 -0.31 1.17 -1.05 0.00 0.00 0.00 173.10 172.90 2nr6 n PRO 224 N -0.51 1.38 -0.28 2.90 -0.02 -1.26 -4.24 135.00 132.98 2nr6 n PRO 224 Ca -0.06 0.51 0.02 0.00 -2.02 0.00 0.00 63.50 61.95 2nr6 n PRO 224 Cb 0.60 -2.35 0.15 0.00 -0.02 0.00 0.00 33.50 31.89 2nr6 n PRO 224 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2nr6 h LYS 225 N 1.16 0.72 0.00 -0.52 3.64 -1.90 -1.30 116.57 118.37 2nr6 h LYS 225 Ca -0.49 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2nr6 h LYS 225 Cb 1.33 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2nr6 h LYS 225 CO 0.55 0.48 -0.00 0.00 -2.27 0.00 0.00 179.45 178.20 2nr6 h ALA 226 N 1.44 1.01 0.00 5.00 0.00 -1.97 -2.45 119.26 122.29 2nr6 h ALA 226 Ca 0.38 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 55.01 2nr6 h ALA 226 Cb 0.35 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2nr6 h ALA 226 CO -0.25 0.00 -2.04 0.66 0.00 0.00 0.00 179.25 177.63 2nr6 n TYR 227 N -3.10 0.00 0.05 0.00 4.01 -0.86 -4.53 117.16 112.73 2nr6 n TYR 227 Ca -0.01 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.59 2nr6 n TYR 227 Cb 0.21 -0.70 -0.04 0.00 -0.31 0.00 0.00 39.34 38.49 2nr6 n TYR 227 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2nr6 h VAL 228 N 0.00 1.37 -0.10 -0.72 2.07 -1.29 -3.29 116.25 114.29 2nr6 h VAL 228 Ca -0.41 -2.33 0.03 0.00 0.82 0.00 0.00 66.70 64.81 2nr6 h VAL 228 Cb 1.66 2.33 -0.03 0.00 -1.52 0.00 0.00 31.29 33.73 2nr6 h VAL 228 CO -0.05 0.70 -0.06 0.78 0.02 0.00 0.00 177.57 178.96 2nr6 h ASN 229 N 0.29 -0.20 -0.80 0.57 -0.26 -1.66 -2.23 115.58 111.28 2nr6 h ASN 229 Ca -0.08 0.05 0.14 0.00 -0.56 0.00 0.00 56.30 55.85 2nr6 h ASN 229 Cb 1.54 0.11 -0.06 0.00 -1.06 0.00 0.00 38.32 38.85 2nr6 h ASN 229 CO 0.16 -0.09 0.53 -0.65 -1.06 0.00 0.00 177.43 176.32 2nr6 h PRO 230 N -0.07 0.52 -0.36 0.81 0.11 -1.80 -0.36 132.00 130.85 2nr6 h PRO 230 Ca 0.06 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 2nr6 h PRO 230 Cb 0.16 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 2nr6 h PRO 230 CO -0.14 0.35 0.16 0.82 -0.21 0.00 0.00 178.00 178.98 2nr6 h ILE 231 N 0.54 1.18 0.00 4.15 2.04 -1.48 -1.12 117.51 122.81 2nr6 h ILE 231 Ca 0.40 -0.52 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 2nr6 h ILE 231 Cb 0.77 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2nr6 h ILE 231 CO -0.15 0.19 -0.39 0.78 0.00 0.00 0.00 178.15 178.58 2nr6 h ASN 232 N 0.45 0.00 -0.21 1.72 -0.26 -0.87 -0.18 115.58 116.23 2nr6 h ASN 232 Ca 0.12 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.85 2nr6 h ASN 232 Cb 0.14 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 2nr6 h ASN 232 CO -0.01 0.39 0.06 -0.33 -1.06 0.00 0.00 177.43 176.48 2nr6 h GLU 233 N 0.00 0.32 -0.51 0.81 4.39 -0.88 -1.48 114.58 117.23 2nr6 h GLU 233 Ca -0.00 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 2nr6 h GLU 233 Cb 0.99 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 2nr6 h GLU 233 CO 0.05 0.42 0.07 0.00 -1.16 0.00 0.00 179.01 178.39 2nr6 h ALA 234 N 0.88 1.16 -0.21 3.43 0.00 -0.90 -2.37 119.26 121.27 2nr6 h ALA 234 Ca 0.07 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2nr6 h ALA 234 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2nr6 h ALA 234 CO -0.00 0.56 -0.13 0.82 0.00 0.00 0.00 179.25 180.50 2nr6 h ILE 235 N 0.77 1.20 0.00 0.00 2.04 -0.92 -3.47 117.51 117.13 2nr6 h ILE 235 Ca 0.16 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2nr6 h ILE 235 Cb 0.36 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2nr6 h ILE 235 CO 0.01 0.28 0.00 0.61 0.00 0.00 0.00 178.15 179.05 2nr6 n GLY 236 N -0.79 0.44 3.88 5.37 0.00 -0.57 -5.06 105.19 108.48 2nr6 n GLY 236 Ca -0.00 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 2nr6 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nr6 s VAL 238 N -2.02 5.29 0.30 0.00 1.01 -0.35 -4.83 120.40 119.79 2nr6 s VAL 238 Ca 0.48 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.46 2nr6 s VAL 238 Cb -0.11 -3.57 -0.10 0.00 0.00 0.00 0.00 36.38 32.61 2nr6 s VAL 238 CO 0.25 0.26 1.19 -0.69 0.00 0.00 0.00 175.10 176.11 2nr6 s VAL 239 N 1.57 3.17 -0.10 2.92 1.01 -1.26 -1.09 120.40 126.61 2nr6 s VAL 239 Ca 0.10 1.17 -0.05 0.00 0.00 0.00 0.00 61.98 63.20 2nr6 s VAL 239 Cb -0.15 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 32.53 2nr6 s VAL 239 CO 0.09 0.28 0.24 -0.70 0.00 0.00 0.00 175.10 175.00 2nr6 s GLU 240 N -1.55 0.19 -0.11 2.72 2.12 -0.20 -4.95 118.70 116.93 2nr6 s GLU 240 Ca 0.47 0.51 -0.13 0.00 0.36 0.00 0.00 54.97 56.18 2nr6 s GLU 240 Cb -0.35 -0.13 -0.05 0.00 0.26 0.00 0.00 34.13 33.86 2nr6 s GLU 240 CO 0.46 -0.16 0.30 -1.59 -0.54 0.00 0.00 175.26 173.73 2nr6 s LYS 241 N 1.24 4.01 0.00 4.30 -2.85 -1.26 -2.07 119.74 123.12 2nr6 s LYS 241 Ca -0.09 0.15 0.00 0.00 -1.00 0.00 0.00 55.97 55.03 2nr6 s LYS 241 Cb -0.10 -3.33 0.00 0.00 -2.06 0.00 0.00 37.83 32.34 2nr6 s LYS 241 CO -0.08 0.46 0.00 -2.37 0.10 0.00 0.00 175.35 173.46 2nr6 n THR 242 N 2.80 0.00 -3.82 3.79 5.66 -1.26 -5.01 114.28 116.44 2nr6 n THR 242 Ca -0.14 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.79 2nr6 n THR 242 Cb 0.53 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.33 2nr6 n THR 242 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nr6 s ARG 242 N 0.00 2.05 -0.13 1.09 1.70 -1.26 -5.15 118.95 117.24 2nr6 s ARG 242 Ca 0.00 -1.31 -0.02 0.00 -0.47 0.00 0.00 55.73 53.93 2nr6 s ARG 242 Cb 0.00 0.58 -0.03 0.00 -0.57 0.00 0.00 34.95 34.93 2nr6 s ARG 242 CO 0.00 -0.96 -0.04 1.03 -1.08 0.00 0.00 175.30 174.25 2nr6 s ARG 243 N -2.32 3.38 -0.07 3.89 0.52 -1.26 -5.00 118.95 118.08 2nr6 s ARG 243 Ca 0.17 -0.52 -0.06 0.00 -0.52 0.00 0.00 55.73 54.80 2nr6 s ARG 243 Cb -0.05 -2.81 0.03 0.00 0.52 0.00 0.00 34.95 32.63 2nr6 s ARG 243 CO 0.10 0.39 0.18 -1.50 0.02 0.00 0.00 175.30 174.49 2nr6 s ILE 244 N -0.04 -0.01 -0.88 1.52 2.07 -0.88 -5.00 121.20 117.98 2nr6 s ILE 244 Ca 0.01 0.05 -0.12 0.00 -1.41 0.00 0.00 60.65 59.18 2nr6 s ILE 244 Cb -0.13 -0.27 0.23 0.00 0.13 0.00 0.00 42.46 42.41 2nr6 s ILE 244 CO 0.03 0.02 0.83 0.00 -1.91 0.00 0.00 174.94 173.91 2nr6 s LYS 246 N -0.17 3.93 -0.05 0.00 1.02 -0.25 -1.74 119.74 122.48 2nr6 s LYS 246 Ca 0.21 1.96 -0.07 0.00 0.02 0.00 0.00 55.97 58.09 2nr6 s LYS 246 Cb -0.10 -2.64 0.01 0.00 -0.52 0.00 0.00 37.83 34.58 2nr6 s LYS 246 CO -0.09 -0.46 0.18 -1.17 -0.92 0.00 0.00 175.35 172.89 2nr6 s LEU 247 N -2.61 1.33 -0.07 3.17 2.96 0.20 -1.21 118.68 122.45 2nr6 s LEU 247 Ca 0.59 0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 54.41 2nr6 s LEU 247 Cb -0.34 0.69 -0.05 0.00 0.50 0.00 0.00 46.19 47.00 2nr6 s LEU 247 CO 0.42 -0.17 1.53 -0.62 -1.32 0.00 0.00 176.35 176.19 2nr6 s ASP 248 N -0.36 6.76 0.54 3.68 -1.08 -1.26 -3.67 116.67 121.27 2nr6 s ASP 248 Ca -0.05 2.10 0.20 0.00 -0.52 0.00 0.00 52.55 54.28 2nr6 s ASP 248 Cb -0.03 -2.54 1.40 0.00 -1.46 0.00 0.00 42.92 40.29 2nr6 s ASP 248 CO 0.01 -0.86 2.15 0.00 0.52 0.00 0.00 175.17 176.99 2nr6 n SER 250 N -4.36 0.43 -0.08 0.00 3.41 -1.26 -2.37 113.62 109.39 2nr6 n SER 250 Ca -0.01 0.62 0.14 0.00 -0.26 0.00 0.00 58.87 59.35 2nr6 n SER 250 Cb 0.16 -0.70 0.61 0.00 -0.26 0.00 0.00 64.21 64.01 2nr6 n SER 250 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2nr6 n LYS 251 N -1.98 0.54 0.05 4.33 5.02 -0.46 -4.34 118.16 121.32 2nr6 n LYS 251 Ca 0.02 -0.16 -0.12 0.00 -2.02 0.00 0.00 58.31 56.03 2nr6 n LYS 251 Cb 0.19 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.65 2nr6 n LYS 251 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2nr6 h ILE 252 N 0.39 0.26 -0.69 -0.18 2.04 -1.64 -2.76 117.51 114.93 2nr6 h ILE 252 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2nr6 h ILE 252 Cb 0.37 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2nr6 h ILE 252 CO 0.00 0.00 0.46 -0.65 0.00 0.00 0.00 178.15 177.96 2nr6 h PRO 253 N -0.49 0.74 0.00 2.37 0.11 -1.85 -2.34 132.00 130.54 2nr6 h PRO 253 Ca 0.06 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2nr6 h PRO 253 Cb 0.58 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2nr6 h PRO 253 CO -0.29 0.49 0.00 0.77 -0.21 0.00 0.00 178.00 178.76 2nr6 h SER 254 N 0.76 0.00 -3.29 -2.05 0.02 -1.77 -3.45 113.55 103.77 2nr6 h SER 254 Ca 0.29 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.68 2nr6 h SER 254 Cb 0.18 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2nr6 h SER 254 CO -0.09 0.00 -0.08 -0.76 -1.14 0.00 0.00 176.83 174.76 2nr6 s LEU 255 N -4.74 4.39 0.62 5.07 1.43 -0.88 -5.08 118.68 119.50 2nr6 s LEU 255 Ca -0.00 1.12 -0.11 0.00 -1.03 0.00 0.00 54.13 54.10 2nr6 s LEU 255 Cb 0.08 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 2nr6 s LEU 255 CO 0.30 0.15 1.03 -2.16 0.23 0.00 0.00 176.35 175.91 2nr6 s PRO 256 N -1.72 3.54 0.64 1.29 0.04 -1.26 -4.59 135.00 132.94 2nr6 s PRO 256 Ca 0.35 0.78 -0.16 0.00 0.04 0.00 0.00 61.00 62.01 2nr6 s PRO 256 Cb -0.16 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 2nr6 s PRO 256 CO 0.19 -0.62 1.14 -0.51 0.04 0.00 0.00 177.00 177.25 2nr6 s ASP 257 N -4.10 5.08 -0.08 6.66 1.11 -1.26 -4.57 116.67 119.50 2nr6 s ASP 257 Ca 0.55 2.15 -0.10 0.00 0.18 0.00 0.00 52.55 55.34 2nr6 s ASP 257 Cb -0.11 -2.57 -0.05 0.00 1.07 0.00 0.00 42.92 41.26 2nr6 s ASP 257 CO 0.53 -1.66 0.24 -0.69 1.18 0.00 0.00 175.17 174.78 2nr6 s VAL 258 N -2.06 5.33 -0.14 -1.27 1.01 -0.80 -1.66 120.40 120.81 2nr6 s VAL 258 Ca 0.71 0.44 0.01 0.00 0.00 0.00 0.00 61.98 63.14 2nr6 s VAL 258 Cb -0.24 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.64 2nr6 s VAL 258 CO 0.38 0.60 -0.16 -0.89 0.00 0.00 0.00 175.10 175.02 2nr6 s THR 259 N -0.98 1.67 -0.34 3.92 2.01 0.90 0.14 115.64 122.96 2nr6 s THR 259 Ca 0.18 -0.71 -0.16 0.00 0.31 0.00 0.00 61.69 61.31 2nr6 s THR 259 Cb -0.14 -1.53 -0.01 0.00 0.01 0.00 0.00 72.50 70.83 2nr6 s THR 259 CO 0.07 0.47 0.39 -0.36 -0.69 0.00 0.00 174.62 174.51 2nr6 s PHE 260 N 1.21 3.20 -0.48 4.92 0.40 -0.05 -1.74 117.98 125.45 2nr6 s PHE 260 Ca -0.00 0.00 -0.23 0.00 -0.60 0.00 0.00 56.93 56.10 2nr6 s PHE 260 Cb -0.14 -2.72 0.03 0.00 0.51 0.00 0.00 43.02 40.71 2nr6 s PHE 260 CO -0.07 -0.45 0.82 0.08 0.70 0.00 0.00 175.22 176.30 2nr6 s VAL 261 N 2.08 4.59 -0.23 -0.44 1.01 -0.71 -0.66 120.40 126.05 2nr6 s VAL 261 Ca 0.13 0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.45 2nr6 s VAL 261 Cb -0.16 -4.38 0.02 0.00 0.00 0.00 0.00 36.38 31.85 2nr6 s VAL 261 CO 0.12 -0.82 -0.07 -0.63 0.00 0.00 0.00 175.10 173.69 2nr6 s ILE 262 N 3.43 2.89 -1.51 2.22 1.01 -0.13 -0.02 121.20 129.09 2nr6 s ILE 262 Ca 0.30 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 2nr6 s ILE 262 Cb -0.12 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.95 2nr6 s ILE 262 CO 0.22 0.30 0.09 -3.20 0.00 0.00 0.00 174.94 172.34 2nr6 n ASN 263 N 4.69 0.55 0.00 3.58 5.15 -1.26 -1.43 115.26 126.53 2nr6 n ASN 263 Ca -0.17 -1.24 0.00 0.00 -0.60 0.00 0.00 54.58 52.57 2nr6 n ASN 263 Cb 0.48 -1.81 0.00 0.00 -0.53 0.00 0.00 39.78 37.92 2nr6 n ASN 263 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2nr6 n GLY 264 N -2.48 0.71 3.42 8.20 0.00 -1.26 -5.02 105.19 108.77 2nr6 n GLY 264 Ca -0.32 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 2nr6 n GLY 264 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2nr6 s ARG 265 N -0.16 2.32 -0.34 1.61 3.52 -0.52 -5.10 118.95 120.28 2nr6 s ARG 265 Ca 0.00 -0.81 -0.25 0.00 -0.13 0.00 0.00 55.73 54.54 2nr6 s ARG 265 Cb 0.00 -2.24 0.01 0.00 -1.56 0.00 0.00 34.95 31.15 2nr6 s ARG 265 CO 0.00 0.59 0.88 -0.80 -0.81 0.00 0.00 175.30 175.16 2nr6 s ASN 266 N -0.80 6.68 -0.64 -2.12 0.01 -1.26 -0.96 114.94 115.85 2nr6 s ASN 266 Ca 0.11 0.62 -0.09 0.00 -0.71 0.00 0.00 52.86 52.80 2nr6 s ASN 266 Cb -0.10 -2.44 0.17 0.00 0.41 0.00 0.00 41.25 39.28 2nr6 s ASN 266 CO 0.01 -0.76 0.52 -0.36 -1.51 0.00 0.00 177.10 175.00 2nr6 s PHE 267 N 3.26 3.52 0.30 2.20 0.40 0.17 -4.97 117.98 122.87 2nr6 s PHE 267 Ca 0.36 -2.14 -0.18 0.00 -0.60 0.00 0.00 56.93 54.37 2nr6 s PHE 267 Cb -0.13 -3.53 -0.09 0.00 0.51 0.00 0.00 43.02 39.78 2nr6 s PHE 267 CO 0.16 -0.95 0.78 0.54 0.70 0.00 0.00 175.22 176.45 2nr6 s ASN 268 N 1.95 6.94 -0.14 1.36 4.22 -1.26 -0.87 114.94 127.13 2nr6 s ASN 268 Ca 0.13 1.43 0.00 0.00 -2.14 0.00 0.00 52.86 52.28 2nr6 s ASN 268 Cb -0.19 -2.43 0.02 0.00 1.28 0.00 0.00 41.25 39.93 2nr6 s ASN 268 CO -0.04 -0.13 -0.13 -0.63 -2.04 0.00 0.00 177.10 174.12 2nr6 s ILE 269 N -1.82 1.48 0.74 0.54 1.01 0.12 -4.98 121.20 118.29 2nr6 s ILE 269 Ca 0.51 -0.58 -0.14 0.00 0.00 0.00 0.00 60.65 60.45 2nr6 s ILE 269 Cb -0.13 -1.40 0.04 0.00 0.01 0.00 0.00 42.46 40.98 2nr6 s ILE 269 CO 0.19 0.44 1.15 -0.55 0.00 0.00 0.00 174.94 176.17 2nr6 s SER 270 N 1.51 4.37 0.33 3.58 0.15 -1.26 -1.91 113.70 120.46 2nr6 s SER 270 Ca 0.05 2.13 0.02 0.00 0.70 0.00 0.00 55.95 58.86 2nr6 s SER 270 Cb -0.13 -2.56 0.61 0.00 -1.71 0.00 0.00 66.02 62.23 2nr6 s SER 270 CO -0.10 -2.14 1.94 0.77 1.20 0.00 0.00 173.24 174.91 2nr6 h SER 271 N -0.53 0.81 0.51 5.45 4.64 -1.81 -1.83 113.55 120.79 2nr6 h SER 271 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2nr6 h SER 271 Cb 1.27 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2nr6 h SER 271 CO 0.50 0.53 0.00 0.06 -0.87 0.00 0.00 176.83 177.05 2nr6 h GLN 272 N 0.92 0.00 0.00 4.77 3.07 -1.88 0.13 115.11 122.12 2nr6 h GLN 272 Ca 0.34 0.00 -0.39 0.00 0.09 0.00 0.00 58.65 58.69 2nr6 h GLN 272 Cb 0.18 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 27.67 2nr6 h GLN 272 CO -0.12 0.00 -2.47 0.66 0.09 0.00 0.00 178.83 176.99 2nr6 n TYR 273 N -2.90 0.00 0.47 0.06 4.01 -0.87 -4.51 117.16 113.43 2nr6 n TYR 273 Ca -0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.86 2nr6 n TYR 273 Cb 0.18 -0.99 0.33 0.00 -0.31 0.00 0.00 39.34 38.55 2nr6 n TYR 273 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 2nr6 h TYR 274 N -0.12 0.00 -3.39 -0.72 -0.00 -1.25 -3.43 116.97 108.07 2nr6 h TYR 274 Ca -0.59 0.00 -0.58 0.00 0.00 0.00 0.00 58.73 57.56 2nr6 h TYR 274 Cb 1.86 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 38.50 2nr6 h TYR 274 CO 0.02 0.00 -0.00 0.42 -0.00 0.00 0.00 178.16 178.59 2nr6 s ILE 275 N -3.15 5.10 0.02 -0.90 -1.09 0.43 -1.12 121.20 120.48 2nr6 s ILE 275 Ca 0.09 1.11 -0.15 0.00 -2.23 0.00 0.00 60.65 59.47 2nr6 s ILE 275 Cb 0.10 -3.90 -0.06 0.00 -1.58 0.00 0.00 42.46 37.02 2nr6 s ILE 275 CO 0.62 0.22 0.43 -1.10 -1.23 0.00 0.00 174.94 173.88 2nr6 s GLN 276 N 1.25 3.94 -0.08 2.79 -1.52 0.82 -4.82 119.66 122.04 2nr6 s GLN 276 Ca 0.28 0.44 0.01 0.00 -1.95 0.00 0.00 55.36 54.14 2nr6 s GLN 276 Cb -0.16 -3.20 0.02 0.00 -0.22 0.00 0.00 33.01 29.45 2nr6 s GLN 276 CO 0.11 0.67 -0.09 -1.14 -0.25 0.00 0.00 175.29 174.60 2nr6 s GLN 277 N -1.17 1.41 -0.18 2.91 0.74 -1.26 -0.74 119.66 121.37 2nr6 s GLN 277 Ca 0.25 -0.28 -0.02 0.00 0.05 0.00 0.00 55.36 55.37 2nr6 s GLN 277 Cb -0.17 -1.32 0.05 0.00 1.10 0.00 0.00 33.01 32.68 2nr6 s GLN 277 CO 0.15 -0.10 0.00 -0.80 -0.55 0.00 0.00 175.29 173.99 2nr6 s ASN 278 N 1.09 2.93 1.90 6.67 -0.87 -0.19 -5.02 114.94 121.45 2nr6 s ASN 278 Ca -0.07 -0.78 0.00 0.00 -1.57 0.00 0.00 52.86 50.44 2nr6 s ASN 278 Cb -0.14 -0.74 0.00 0.00 -0.02 0.00 0.00 41.25 40.35 2nr6 s ASN 278 CO -0.01 -0.26 0.00 0.61 -2.57 0.00 0.00 177.10 174.87 2nr6 n GLY 279 N 4.96 3.74 0.35 0.66 0.00 -1.26 -1.42 105.19 112.22 2nr6 n GLY 279 Ca -0.10 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.03 2nr6 n GLY 279 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nr6 n ASN 280 N 7.02 1.13 -4.55 1.61 3.02 -1.26 -4.88 115.26 117.34 2nr6 n ASN 280 Ca 0.00 -1.32 -0.37 0.00 -0.03 0.00 0.00 54.58 52.86 2nr6 n ASN 280 Cb 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 2nr6 n ASN 280 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2nr6 s LEU 281 N -2.05 3.82 0.02 3.41 1.98 -0.51 -4.74 118.68 120.60 2nr6 s LEU 281 Ca 0.39 -0.05 0.04 0.00 -2.89 0.00 0.00 54.13 51.62 2nr6 s LEU 281 Cb 0.21 -2.04 -0.03 0.00 0.66 0.00 0.00 46.19 44.99 2nr6 s LEU 281 CO 0.36 -0.01 -0.09 0.00 -1.89 0.00 0.00 176.35 174.72 2nr6 s TYR 283 N -1.00 -0.26 0.51 0.00 -0.85 0.08 -0.63 117.35 115.20 2nr6 s TYR 283 Ca 0.17 0.03 -0.23 0.00 -0.52 0.00 0.00 57.07 56.52 2nr6 s TYR 283 Cb -0.11 0.29 -0.06 0.00 0.38 0.00 0.00 41.96 42.46 2nr6 s TYR 283 CO 0.08 -0.69 1.31 0.45 -1.52 0.00 0.00 175.55 175.18 2nr6 s SER 284 N -2.61 5.59 -0.11 -0.18 0.15 -0.71 -0.12 113.70 115.70 2nr6 s SER 284 Ca 0.01 2.66 0.18 0.00 0.70 0.00 0.00 55.95 59.50 2nr6 s SER 284 Cb 0.01 -2.63 0.73 0.00 -1.71 0.00 0.00 66.02 62.42 2nr6 s SER 284 CO -0.10 -1.34 1.64 0.61 1.20 0.00 0.00 173.24 175.25 2nr6 n GLY 285 N 0.64 2.77 3.24 9.45 0.00 -0.27 -4.68 105.19 116.34 2nr6 n GLY 285 Ca 0.09 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 2nr6 n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nr6 s PHE 286 N -1.85 2.88 -0.19 1.61 0.40 -1.26 -0.63 117.98 118.94 2nr6 s PHE 286 Ca 0.52 -1.18 -0.03 0.00 -0.60 0.00 0.00 56.93 55.64 2nr6 s PHE 286 Cb 0.33 -2.02 -0.01 0.00 0.51 0.00 0.00 43.02 41.84 2nr6 s PHE 286 CO 0.25 -0.62 -0.07 -1.14 0.70 0.00 0.00 175.22 174.34 2nr6 s GLN 287 N 1.32 3.37 0.13 0.44 0.74 0.17 -4.99 119.66 120.84 2nr6 s GLN 287 Ca 0.04 -0.64 -0.02 0.00 0.05 0.00 0.00 55.36 54.78 2nr6 s GLN 287 Cb -0.14 -2.89 0.03 0.00 1.10 0.00 0.00 33.01 31.12 2nr6 s GLN 287 CO -0.06 -0.07 0.15 -0.35 -0.55 0.00 0.00 175.29 174.41 2nr6 n PRO 288 N 4.40 -0.52 0.00 1.67 -0.04 -1.26 -1.20 135.00 138.06 2nr6 n PRO 288 Ca -0.18 -0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.04 2nr6 n PRO 288 Cb 0.51 -0.18 0.00 0.00 -0.04 0.00 0.00 33.50 33.80 2nr6 n PRO 288 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nr6 n GLY 290 N 3.18 0.84 0.98 0.55 0.00 -1.26 -4.83 105.19 104.64 2nr6 n GLY 290 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 2nr6 n GLY 290 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2nr6 n HIS 291 N 0.00 0.59 -3.94 1.61 8.25 -1.26 -4.90 115.22 115.58 2nr6 n HIS 291 Ca 0.00 -0.39 -0.10 0.00 -0.26 0.00 0.00 57.72 56.97 2nr6 n HIS 291 Cb 0.00 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 30.99 2nr6 n HIS 291 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2nr6 s SER 292 N -1.12 0.15 0.00 0.41 0.15 -1.26 -5.03 113.70 107.00 2nr6 s SER 292 Ca 0.34 -0.33 0.21 0.00 0.70 0.00 0.00 55.95 56.87 2nr6 s SER 292 Cb 0.19 0.11 0.49 0.00 -1.71 0.00 0.00 66.02 65.10 2nr6 s SER 292 CO 0.25 -0.26 1.42 0.47 1.20 0.00 0.00 173.24 176.33 2nr6 n ASP 297 N 1.86 3.57 -4.52 5.45 8.00 -1.26 -3.99 116.55 125.66 2nr6 n ASP 297 Ca -0.21 -1.98 -0.25 0.00 0.71 0.00 0.00 54.79 53.06 2nr6 n ASP 297 Cb 0.56 -0.34 -0.10 0.00 -0.02 0.00 0.00 41.12 41.22 2nr6 n ASP 297 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2nr6 s HIS 298 N -1.23 2.32 0.02 1.24 -3.43 -1.26 -4.54 115.29 108.42 2nr6 s HIS 298 Ca 0.41 -0.54 -0.23 0.00 -0.80 0.00 0.00 55.06 53.90 2nr6 s HIS 298 Cb 0.22 -1.33 -0.05 0.00 -1.43 0.00 0.00 32.58 29.99 2nr6 s HIS 298 CO 0.30 0.53 0.69 -0.06 -2.00 0.00 0.00 174.74 174.19 2nr6 s PHE 299 N -2.69 3.72 -0.46 0.38 0.40 -0.57 -4.12 117.98 114.64 2nr6 s PHE 299 Ca 0.32 1.35 -0.13 0.00 -0.60 0.00 0.00 56.93 57.87 2nr6 s PHE 299 Cb 0.03 -2.72 0.08 0.00 0.51 0.00 0.00 43.02 40.92 2nr6 s PHE 299 CO 0.16 0.32 0.36 -0.06 0.70 0.00 0.00 175.22 176.69 2nr6 s PHE 300 N -0.15 3.29 -0.40 0.36 0.40 0.18 -0.84 117.98 120.81 2nr6 s PHE 300 Ca 0.35 -1.21 -0.16 0.00 -0.60 0.00 0.00 56.93 55.31 2nr6 s PHE 300 Cb -0.19 -3.17 0.02 0.00 0.51 0.00 0.00 43.02 40.18 2nr6 s PHE 300 CO 0.20 -0.84 0.35 0.42 0.70 0.00 0.00 175.22 176.05 2nr6 s ILE 301 N 1.55 5.19 0.00 0.64 1.01 0.09 -1.39 121.20 128.29 2nr6 s ILE 301 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2nr6 s ILE 301 Cb -0.24 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.28 2nr6 s ILE 301 CO 0.04 -0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.28 2nr6 n GLY 302 N 5.12 1.70 0.06 6.18 0.00 -0.77 -0.72 105.19 116.77 2nr6 n GLY 302 Ca -0.10 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 2nr6 n GLY 302 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2nr6 h ASP 303 N 0.00 0.03 0.31 1.61 3.58 -1.24 -2.96 116.42 117.75 2nr6 h ASP 303 Ca 0.00 -0.37 0.00 0.00 0.42 0.00 0.00 57.03 57.08 2nr6 h ASP 303 Cb 0.00 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.04 2nr6 h ASP 303 CO 0.00 0.39 0.00 2.22 -2.88 0.00 0.00 179.24 178.97 2nr6 n PHE 304 N -4.90 0.61 -0.07 0.28 -1.74 -1.15 -0.19 117.46 110.30 2nr6 n PHE 304 Ca -0.08 0.28 -0.16 0.00 -0.56 0.00 0.00 57.45 56.93 2nr6 n PHE 304 Cb 0.20 -0.95 -0.13 0.00 1.52 0.00 0.00 39.48 40.13 2nr6 n PHE 304 CO 0.00 0.00 0.00 0.35 -0.56 0.00 0.00 176.76 176.55 2nr6 h PHE 305 N 0.00 0.03 -0.92 2.97 3.57 -1.85 -3.37 116.94 117.36 2nr6 h PHE 305 Ca 0.00 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2nr6 h PHE 305 Cb 0.16 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 2nr6 h PHE 305 CO 0.00 1.12 0.61 0.28 -2.23 0.00 0.00 178.31 178.09 2nr6 h VAL 306 N -0.96 1.23 -1.45 1.41 2.07 -0.90 -1.50 116.25 116.15 2nr6 h VAL 306 Ca -0.08 -0.43 0.42 0.00 0.82 0.00 0.00 66.70 67.44 2nr6 h VAL 306 Cb 1.10 -0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 2nr6 h VAL 306 CO -0.03 0.23 1.23 0.44 0.02 0.00 0.00 177.57 179.46 2nr6 h ASP 307 N 1.25 0.00 0.00 0.57 5.19 -0.73 -1.49 116.42 121.20 2nr6 h ASP 307 Ca 0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.75 2nr6 h ASP 307 Cb -0.13 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.38 2nr6 h ASP 307 CO -0.08 0.00 -0.97 1.41 -3.12 0.00 0.00 179.24 176.49 2nr6 n HIS 308 N -3.68 0.00 -3.97 4.55 8.25 -0.74 -4.61 115.22 115.01 2nr6 n HIS 308 Ca 0.32 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.48 2nr6 n HIS 308 Cb 1.68 -0.06 -0.15 0.00 1.12 0.00 0.00 29.99 32.58 2nr6 n HIS 308 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2nr6 s TYR 309 N -2.05 3.29 -0.09 4.41 1.51 -0.56 -1.22 117.35 122.65 2nr6 s TYR 309 Ca -0.01 -2.65 -0.36 0.00 -1.01 0.00 0.00 57.07 53.04 2nr6 s TYR 309 Cb 0.02 -2.54 -0.14 0.00 -0.11 0.00 0.00 41.96 39.19 2nr6 s TYR 309 CO 0.12 -0.92 1.74 0.98 -1.11 0.00 0.00 175.55 176.36 2nr6 n TYR 310 N 4.39 2.16 -5.02 2.71 9.36 -0.11 -4.57 117.16 126.08 2nr6 n TYR 310 Ca 0.00 0.26 -0.29 0.00 3.32 0.00 0.00 57.90 61.18 2nr6 n TYR 310 Cb 0.42 -2.55 -0.17 0.00 -0.63 0.00 0.00 39.34 36.41 2nr6 n TYR 310 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 2nr6 s SER 311 N 3.07 2.65 -0.20 2.98 1.04 -1.11 -2.15 113.70 119.99 2nr6 s SER 311 Ca 0.91 -0.47 -0.05 0.00 0.48 0.00 0.00 55.95 56.83 2nr6 s SER 311 Cb -0.83 -1.14 -0.02 0.00 0.10 0.00 0.00 66.02 64.13 2nr6 s SER 311 CO 0.53 0.13 -0.00 -0.70 0.98 0.00 0.00 173.24 174.18 2nr6 s GLU 312 N 0.36 3.59 -0.46 4.02 2.12 0.08 -1.18 118.70 127.23 2nr6 s GLU 312 Ca -0.15 -0.53 -0.18 0.00 0.36 0.00 0.00 54.97 54.47 2nr6 s GLU 312 Cb -0.17 -3.08 0.04 0.00 0.26 0.00 0.00 34.13 31.19 2nr6 s GLU 312 CO 0.07 -0.02 0.52 -0.06 -0.54 0.00 0.00 175.26 175.22 2nr6 s PHE 313 N 1.08 3.13 -0.35 5.30 0.40 0.12 -0.96 117.98 126.69 2nr6 s PHE 313 Ca 0.02 -0.51 -0.01 0.00 -0.60 0.00 0.00 56.93 55.83 2nr6 s PHE 313 Cb -0.14 -3.22 0.08 0.00 0.51 0.00 0.00 43.02 40.25 2nr6 s PHE 313 CO 0.01 -0.86 0.09 1.21 0.70 0.00 0.00 175.22 176.38 2nr6 s ASN 314 N 2.30 5.02 0.04 1.36 3.84 -0.36 -1.53 114.94 125.60 2nr6 s ASN 314 Ca 0.13 -1.75 -0.17 0.00 0.21 0.00 0.00 52.86 51.28 2nr6 s ASN 314 Cb -0.19 -1.75 -0.27 0.00 -0.55 0.00 0.00 41.25 38.49 2nr6 s ASN 314 CO 0.12 -0.40 1.09 -0.25 -2.79 0.00 0.00 177.10 174.87 2nr6 h TRP 315 N 7.95 0.89 -0.50 0.43 2.91 -1.67 0.33 115.95 126.29 2nr6 h TRP 315 Ca -0.15 -0.54 -0.02 0.00 1.13 0.00 0.00 58.89 59.31 2nr6 h TRP 315 Cb 1.05 -0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.60 2nr6 h TRP 315 CO 0.56 1.38 0.22 1.49 -1.03 0.00 0.00 178.44 181.06 2nr6 h GLU 316 N 0.15 0.73 -0.04 2.65 4.81 -1.87 -2.70 114.58 118.31 2nr6 h GLU 316 Ca -0.15 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2nr6 h GLU 316 Cb 1.72 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.98 2nr6 h GLU 316 CO 0.20 0.63 0.00 0.09 -0.73 0.00 0.00 179.01 179.20 2nr6 n ASN 317 N -4.58 2.25 -3.53 1.04 3.02 -1.26 -4.98 115.26 107.22 2nr6 n ASN 317 Ca 0.02 -1.75 -0.19 0.00 -0.03 0.00 0.00 54.58 52.63 2nr6 n ASN 317 Cb 0.14 -0.01 0.06 0.00 -0.61 0.00 0.00 39.78 39.36 2nr6 n ASN 317 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2nr6 n LYS 318 N 0.76 -5.49 -4.09 3.52 4.76 -0.63 -4.95 118.16 112.04 2nr6 n LYS 318 Ca 0.17 0.75 -0.09 0.00 -2.87 0.00 0.00 58.31 56.26 2nr6 n LYS 318 Cb 0.47 -5.54 -0.10 0.00 -1.84 0.00 0.00 35.03 28.02 2nr6 n LYS 318 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2nr6 s THR 319 N -3.49 0.37 -0.11 -0.18 -4.23 0.01 -2.00 115.64 106.01 2nr6 s THR 319 Ca 0.04 -1.62 -0.01 0.00 -1.18 0.00 0.00 61.69 58.92 2nr6 s THR 319 Cb -0.01 -1.26 -0.03 0.00 1.34 0.00 0.00 72.50 72.54 2nr6 s THR 319 CO 0.77 -0.81 -0.05 -0.04 -0.54 0.00 0.00 174.62 173.94 2nr6 s MET 320 N -3.24 3.17 -0.01 3.99 -1.94 -0.42 -1.22 119.30 119.63 2nr6 s MET 320 Ca 0.03 -0.52 0.07 0.00 -1.71 0.00 0.00 55.69 53.55 2nr6 s MET 320 Cb 0.02 -2.75 -0.03 0.00 2.01 0.00 0.00 34.83 34.09 2nr6 s MET 320 CO -0.06 0.49 -0.21 0.20 -0.01 0.00 0.00 175.02 175.43 2nr6 s GLY 321 N -0.32 1.44 0.05 -0.03 0.00 -0.13 -0.27 107.32 108.06 2nr6 s GLY 321 Ca 0.05 -1.11 0.02 0.00 0.00 0.00 0.00 44.72 43.68 2nr6 s GLY 321 CO 0.02 -0.94 -0.08 -1.36 0.00 0.00 0.00 173.10 170.74 2nr6 s PHE 322 N -0.74 0.72 0.01 1.90 0.08 -0.41 -0.74 117.98 118.80 2nr6 s PHE 322 Ca 0.12 -0.54 -0.28 0.00 0.12 0.00 0.00 56.93 56.35 2nr6 s PHE 322 Cb -0.10 -0.43 0.09 0.00 -0.57 0.00 0.00 43.02 42.01 2nr6 s PHE 322 CO 0.01 -0.08 0.78 0.20 -0.10 0.00 0.00 175.22 176.02 2nr6 s GLY 323 N -1.74 -0.50 0.16 4.36 0.00 -0.91 -0.86 107.32 107.83 2nr6 s GLY 323 Ca -0.07 1.09 -0.32 0.00 0.00 0.00 0.00 44.72 45.42 2nr6 s GLY 323 CO -0.00 0.53 1.67 0.50 0.00 0.00 0.00 173.10 175.80 2nr6 s ARG 324 N -2.57 4.17 -0.05 2.90 0.52 -1.26 -0.93 118.95 121.73 2nr6 s ARG 324 Ca -0.01 2.48 -0.23 0.00 -0.52 0.00 0.00 55.73 57.46 2nr6 s ARG 324 Cb -0.01 -3.23 -0.04 0.00 0.52 0.00 0.00 34.95 32.19 2nr6 s ARG 324 CO -0.04 -0.71 0.68 -1.54 0.02 0.00 0.00 175.30 173.70 2nr6 s SER 325 N 1.51 6.99 -0.58 0.23 1.04 -0.36 -0.64 113.70 121.89 2nr6 s SER 325 Ca 0.74 1.18 -0.29 0.00 0.48 0.00 0.00 55.95 58.06 2nr6 s SER 325 Cb -0.46 -2.40 -0.11 0.00 0.10 0.00 0.00 66.02 63.14 2nr6 s SER 325 CO 0.32 -0.06 2.44 0.52 0.98 0.00 0.00 173.24 177.44 2nr6 n VAL 326 N 3.52 0.01 1.64 5.02 0.31 0.12 -4.84 118.33 124.12 2nr6 n VAL 326 Ca -0.03 -0.48 0.15 0.00 -0.01 0.00 0.00 64.34 63.97 2nr6 n VAL 326 Cb 0.51 -2.00 0.65 0.00 -0.91 0.00 0.00 33.84 32.08 2nr6 n VAL 326 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89