#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nw6 n ASP 2 N 0.00 0.00 -0.87 0.00 5.68 -1.23 -5.06 116.55 115.07 2nw6 n ASP 2 Ca 0.00 -0.46 0.01 0.00 -0.50 0.00 0.00 54.79 53.83 2nw6 n ASP 2 Cb 0.00 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.15 2nw6 n ASP 2 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2nw6 n ASN 3 N -0.69 2.25 -0.23 -1.12 3.02 -1.25 -1.79 115.26 115.46 2nw6 n ASN 3 Ca 0.00 -3.84 0.07 0.00 -0.03 0.00 0.00 54.58 50.78 2nw6 n ASN 3 Cb 0.00 -0.49 0.34 0.00 -0.61 0.00 0.00 39.78 39.01 2nw6 n ASN 3 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2nw6 h TYR 4 N 1.21 0.84 -0.45 3.10 3.20 -1.85 -2.11 116.97 120.91 2nw6 h TYR 4 Ca 0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2nw6 h TYR 4 Cb 1.11 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2nw6 h TYR 4 CO 0.77 0.41 0.00 0.00 -1.64 0.00 0.00 178.16 177.69 2nw6 n ALA 5 N -2.43 3.13 -2.26 1.82 0.00 0.37 -3.86 120.51 117.27 2nw6 n ALA 5 Ca 0.13 -1.89 -0.33 0.00 0.00 0.00 0.00 53.44 51.35 2nw6 n ALA 5 Cb 0.29 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 2nw6 n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nw6 s ALA 6 N -2.33 2.15 0.51 0.00 0.00 -0.79 -3.82 121.76 117.47 2nw6 s ALA 6 Ca 0.45 -1.93 -0.13 0.00 0.00 0.00 0.00 51.96 50.36 2nw6 s ALA 6 Cb 0.33 -4.57 -0.06 0.00 0.00 0.00 0.00 23.12 18.82 2nw6 s ALA 6 CO 0.15 -4.34 0.92 0.95 0.00 0.00 0.00 175.76 173.44 2nw6 s THR 7 N 8.01 4.67 0.15 0.00 -4.23 -1.26 -4.78 115.64 118.20 2nw6 s THR 7 Ca 0.60 0.89 -0.14 0.00 -1.18 0.00 0.00 61.69 61.87 2nw6 s THR 7 Cb -0.03 -3.77 0.02 0.00 1.34 0.00 0.00 72.50 70.06 2nw6 s THR 7 CO -0.02 -0.76 1.68 -0.09 -0.54 0.00 0.00 174.62 174.89 2nw6 h ARG 8 N 0.67 0.73 -6.03 3.99 2.43 -1.90 -3.44 114.38 110.84 2nw6 h ARG 8 Ca -0.46 -0.14 -0.65 0.00 -0.81 0.00 0.00 59.98 57.91 2nw6 h ARG 8 Cb 1.19 -0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 30.53 2nw6 h ARG 8 CO 0.62 0.67 -0.58 0.71 -1.51 0.00 0.00 179.97 179.88 2nw6 s TYR 9 N -5.48 3.26 0.49 2.20 2.02 -1.26 -5.06 117.35 113.53 2nw6 s TYR 9 Ca -0.13 0.19 -0.23 0.00 -0.37 0.00 0.00 57.07 56.53 2nw6 s TYR 9 Cb 0.11 -1.72 -0.07 0.00 -0.40 0.00 0.00 41.96 39.87 2nw6 s TYR 9 CO 0.77 0.54 1.20 -2.30 -1.57 0.00 0.00 175.55 174.19 2nw6 n PRO 10 N 1.16 1.57 -3.60 -1.71 -0.02 -1.26 -4.48 135.00 126.66 2nw6 n PRO 10 Ca -0.13 0.57 -0.37 0.00 -2.02 0.00 0.00 63.50 61.55 2nw6 n PRO 10 Cb 0.53 -2.35 -0.07 0.00 -0.02 0.00 0.00 33.50 31.59 2nw6 n PRO 10 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2nw6 s ILE 11 N -1.30 5.29 -0.20 4.25 1.09 -0.14 -0.57 121.20 129.62 2nw6 s ILE 11 Ca 0.67 0.53 0.00 0.00 -1.10 0.00 0.00 60.65 60.75 2nw6 s ILE 11 Cb -0.47 -3.60 0.02 0.00 -1.06 0.00 0.00 42.46 37.35 2nw6 s ILE 11 CO 0.53 0.47 -0.16 -0.63 -0.10 0.00 0.00 174.94 175.05 2nw6 s ILE 12 N -0.12 2.34 -0.08 2.92 1.01 -0.22 -0.85 121.20 126.21 2nw6 s ILE 12 Ca 0.17 -0.92 -0.23 0.00 0.00 0.00 0.00 60.65 59.67 2nw6 s ILE 12 Cb -0.13 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2nw6 s ILE 12 CO 0.05 0.45 0.68 -0.76 0.00 0.00 0.00 174.94 175.37 2nw6 s LEU 13 N 1.31 4.31 -0.26 2.97 1.43 -0.30 -1.33 118.68 126.80 2nw6 s LEU 13 Ca 0.04 1.14 0.02 0.00 -1.03 0.00 0.00 54.13 54.30 2nw6 s LEU 13 Cb -0.14 -3.04 0.06 0.00 0.03 0.00 0.00 46.19 43.09 2nw6 s LEU 13 CO -0.10 -0.11 -0.10 -0.69 0.23 0.00 0.00 176.35 175.57 2nw6 s VAL 14 N 0.83 2.27 0.89 -1.59 1.01 0.95 -1.63 120.40 123.13 2nw6 s VAL 14 Ca 0.36 -1.56 -0.12 0.00 0.00 0.00 0.00 61.98 60.67 2nw6 s VAL 14 Cb -0.17 -2.31 0.13 0.00 0.00 0.00 0.00 36.38 34.02 2nw6 s VAL 14 CO 0.17 -0.00 1.10 -1.38 0.00 0.00 0.00 175.10 174.99 2nw6 s HIS 15 N 1.13 2.40 0.00 5.22 -3.43 -1.26 -1.28 115.29 118.07 2nw6 s HIS 15 Ca -0.08 1.18 0.00 0.00 -0.80 0.00 0.00 55.06 55.36 2nw6 s HIS 15 Cb -0.19 -3.18 0.00 0.00 -1.43 0.00 0.00 32.58 27.77 2nw6 s HIS 15 CO -0.05 -2.34 0.00 0.41 -2.00 0.00 0.00 174.74 170.76 2nw6 n GLY 16 N -1.37 3.44 3.55 -1.38 0.00 -1.16 -3.24 105.19 105.02 2nw6 n GLY 16 Ca 0.07 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 2nw6 n GLY 16 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2nw6 n LEU 17 N 0.00 1.57 0.00 0.99 7.94 -1.26 -1.60 117.00 124.64 2nw6 n LEU 17 Ca 0.00 1.02 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 2nw6 n LEU 17 Cb 0.00 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 42.69 2nw6 n LEU 17 CO 0.00 -1.96 0.00 0.35 -1.11 0.00 0.00 177.39 174.67 2nw6 n THR 18 N -0.51 0.00 -0.59 1.96 -2.24 0.45 -4.95 114.28 108.40 2nw6 n THR 18 Ca 0.10 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.59 2nw6 n THR 18 Cb 0.38 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 68.87 2nw6 n THR 18 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2nw6 s GLY 19 N -1.08 1.48 -0.06 3.38 0.00 -0.63 -4.75 107.32 105.66 2nw6 s GLY 19 Ca 0.00 -0.68 -0.32 0.00 0.00 0.00 0.00 44.72 43.72 2nw6 s GLY 19 CO 0.00 0.23 1.38 -1.08 0.00 0.00 0.00 173.10 173.63 2nw6 s THR 20 N -2.49 0.00 0.15 0.90 -1.32 -1.26 -3.57 115.64 108.04 2nw6 s THR 20 Ca 0.69 -0.10 -0.12 0.00 -1.21 0.00 0.00 61.69 60.95 2nw6 s THR 20 Cb -0.15 -2.03 0.01 0.00 -1.51 0.00 0.00 72.50 68.82 2nw6 s THR 20 CO 0.59 0.00 1.58 -2.24 -2.21 0.00 0.00 174.62 172.34 2nw6 h ASP 21 N 2.00 0.90 -2.81 8.08 2.03 -1.89 -3.39 116.42 121.34 2nw6 h ASP 21 Ca -0.32 -0.34 -0.36 0.00 -0.73 0.00 0.00 57.03 55.28 2nw6 h ASP 21 Cb 1.20 -0.24 -0.38 0.00 -0.83 0.00 0.00 39.33 39.08 2nw6 h ASP 21 CO 0.29 1.02 -0.67 -0.54 -1.03 0.00 0.00 179.24 178.31 2nw6 s LYS 22 N -4.90 0.11 0.05 4.15 1.02 -1.26 -2.03 119.74 116.89 2nw6 s LYS 22 Ca -0.12 0.17 -0.33 0.00 0.02 0.00 0.00 55.97 55.71 2nw6 s LYS 22 Cb 0.12 -1.25 -0.12 0.00 -0.52 0.00 0.00 37.83 36.06 2nw6 s LYS 22 CO 0.84 -0.60 1.77 0.66 -0.92 0.00 0.00 175.35 177.10 2nw6 n TYR 23 N 5.31 2.39 -1.99 3.18 4.01 0.81 0.09 117.16 130.96 2nw6 n TYR 23 Ca -0.06 0.04 -0.18 0.00 -0.16 0.00 0.00 57.90 57.54 2nw6 n TYR 23 Cb 0.49 -2.65 -0.04 0.00 -0.31 0.00 0.00 39.34 36.84 2nw6 n TYR 23 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2nw6 n ALA 24 N 5.36 -0.49 -1.26 -0.72 0.00 0.12 -0.34 120.51 123.18 2nw6 n ALA 24 Ca 0.20 0.21 -0.09 0.00 0.00 0.00 0.00 53.44 53.76 2nw6 n ALA 24 Cb 0.32 -1.86 -0.04 0.00 0.00 0.00 0.00 19.45 17.87 2nw6 n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nw6 n GLY 25 N -0.65 0.90 0.92 0.00 0.00 0.11 -4.78 105.19 101.70 2nw6 n GLY 25 Ca -0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 2nw6 n GLY 25 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2nw6 n VAL 26 N -2.25 0.58 -3.28 1.61 0.31 0.54 -4.99 118.33 110.84 2nw6 n VAL 26 Ca -0.09 0.11 -0.41 0.00 -0.01 0.00 0.00 64.34 63.94 2nw6 n VAL 26 Cb 0.54 -1.59 -0.08 0.00 -0.91 0.00 0.00 33.84 31.80 2nw6 n VAL 26 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2nw6 s LEU 27 N -6.51 4.44 0.18 7.52 2.96 -0.66 -4.86 118.68 121.75 2nw6 s LEU 27 Ca -0.04 -0.17 -0.31 0.00 -0.22 0.00 0.00 54.13 53.39 2nw6 s LEU 27 Cb 0.01 -2.51 -0.10 0.00 0.50 0.00 0.00 46.19 44.09 2nw6 s LEU 27 CO 0.05 -0.48 1.55 -1.61 -1.32 0.00 0.00 176.35 174.54 2nw6 s GLU 28 N 2.30 4.22 0.09 1.98 2.02 -1.26 -0.13 118.70 127.92 2nw6 s GLU 28 Ca 0.17 2.36 -0.20 0.00 0.02 0.00 0.00 54.97 57.32 2nw6 s GLU 28 Cb -0.16 -3.14 -0.09 0.00 0.10 0.00 0.00 34.13 30.84 2nw6 s GLU 28 CO 0.13 -0.58 1.64 -0.92 0.02 0.00 0.00 175.26 175.55 2nw6 h TYR 29 N 6.44 0.28 -2.31 1.61 5.03 -1.60 -3.18 116.97 123.26 2nw6 h TYR 29 Ca -0.43 -0.02 -0.76 0.00 2.58 0.00 0.00 58.73 60.10 2nw6 h TYR 29 Cb 1.21 -0.09 -0.20 0.00 1.55 0.00 0.00 36.73 39.20 2nw6 h TYR 29 CO 0.64 0.33 1.30 0.91 -1.32 0.00 0.00 178.16 180.01 2nw6 n TRP 30 N -4.85 4.40 -1.50 -3.82 7.02 -1.26 -4.85 117.44 112.58 2nw6 n TRP 30 Ca -0.04 -3.28 -0.52 0.00 -1.02 0.00 0.00 57.50 52.64 2nw6 n TRP 30 Cb 0.12 -1.98 -0.07 0.00 -2.42 0.00 0.00 31.31 26.95 2nw6 n TRP 30 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 2nw6 n TYR 31 N 4.40 1.72 -0.74 -5.99 9.36 -1.19 -1.91 117.16 122.81 2nw6 n TYR 31 Ca 0.34 0.31 0.00 0.00 3.32 0.00 0.00 57.90 61.87 2nw6 n TYR 31 Cb 0.40 -2.52 0.00 0.00 -0.63 0.00 0.00 39.34 36.59 2nw6 n TYR 31 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2nw6 n GLY 32 N 6.02 0.13 0.11 2.98 0.00 -1.26 -4.77 105.19 108.41 2nw6 n GLY 32 Ca 0.38 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.24 2nw6 n GLY 32 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2nw6 h ILE 33 N 0.00 1.49 -0.70 -0.61 2.04 -1.76 -2.60 117.51 115.37 2nw6 h ILE 33 Ca 0.00 -1.92 -0.00 0.00 1.00 0.00 0.00 64.86 63.94 2nw6 h ILE 33 Cb 0.33 2.63 -0.03 0.00 -0.74 0.00 0.00 36.82 39.01 2nw6 h ILE 33 CO 0.00 0.54 0.43 -0.61 0.00 0.00 0.00 178.15 178.51 2nw6 h GLN 34 N -0.35 0.95 -0.44 2.37 4.15 -1.90 -1.43 115.11 118.47 2nw6 h GLN 34 Ca -0.04 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 2nw6 h GLN 34 Cb 1.06 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.53 2nw6 h GLN 34 CO 0.07 0.67 0.25 0.93 -1.93 0.00 0.00 178.83 178.82 2nw6 h GLU 35 N 0.96 0.60 -0.07 1.69 3.07 -1.92 -1.43 114.58 117.49 2nw6 h GLU 35 Ca 0.25 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2nw6 h GLU 35 Cb -0.04 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.75 2nw6 h GLU 35 CO -0.05 0.47 0.04 0.22 -1.40 0.00 0.00 179.01 178.29 2nw6 h ASP 36 N 0.57 0.08 -0.51 1.42 3.58 -1.12 -1.43 116.42 119.01 2nw6 h ASP 36 Ca 0.16 -0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.57 2nw6 h ASP 36 Cb 0.03 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.04 2nw6 h ASP 36 CO -0.03 0.09 0.34 -0.07 -2.88 0.00 0.00 179.24 176.69 2nw6 h LEU 37 N 0.06 0.58 -0.99 2.28 3.38 -1.15 -2.53 115.31 116.93 2nw6 h LEU 37 Ca 0.02 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2nw6 h LEU 37 Cb 0.03 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2nw6 h LEU 37 CO -0.00 0.42 0.24 1.56 0.09 0.00 0.00 178.44 180.74 2nw6 h GLN 38 N 0.68 0.97 0.00 1.13 4.20 -1.13 -0.98 115.11 119.98 2nw6 h GLN 38 Ca 0.19 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2nw6 h GLN 38 Cb -0.07 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 2nw6 h GLN 38 CO -0.05 0.81 -0.08 0.37 -0.67 0.00 0.00 178.83 179.21 2nw6 h GLN 39 N 0.95 0.00 -0.77 1.46 4.15 -0.86 -1.98 115.11 118.06 2nw6 h GLN 39 Ca 0.22 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.37 2nw6 h GLN 39 Cb 0.21 0.00 -0.16 0.00 0.21 0.00 0.00 27.48 27.74 2nw6 h GLN 39 CO -0.02 0.08 0.33 0.54 -1.93 0.00 0.00 178.83 177.84 2nw6 n ARG 40 N -3.71 3.41 -0.66 1.69 5.12 -0.45 -0.90 116.66 121.16 2nw6 n ARG 40 Ca -0.02 -3.08 0.00 0.00 -1.93 0.00 0.00 57.85 52.81 2nw6 n ARG 40 Cb 0.19 -2.20 0.00 0.00 -1.16 0.00 0.00 32.46 29.29 2nw6 n ARG 40 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nw6 n GLY 41 N -0.37 0.77 3.86 -0.13 0.00 -0.74 -0.48 105.19 108.10 2nw6 n GLY 41 Ca 0.44 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.14 2nw6 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nw6 s ALA 42 N -2.82 3.47 -0.37 4.61 0.00 -0.73 -4.10 121.76 121.81 2nw6 s ALA 42 Ca 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 51.96 51.69 2nw6 s ALA 42 Cb 0.00 -2.58 -0.00 0.00 0.00 0.00 0.00 23.12 20.53 2nw6 s ALA 42 CO 0.00 0.43 0.32 0.99 0.00 0.00 0.00 175.76 177.50 2nw6 s THR 43 N -1.84 5.21 -0.03 0.00 2.01 -1.26 -4.11 115.64 115.63 2nw6 s THR 43 Ca 0.49 -0.25 0.04 0.00 0.31 0.00 0.00 61.69 62.28 2nw6 s THR 43 Cb -0.11 -3.85 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 2nw6 s THR 43 CO 0.20 -0.17 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.11 2nw6 s VAL 44 N 1.87 1.34 0.03 3.82 1.01 -1.26 -0.97 120.40 126.24 2nw6 s VAL 44 Ca 0.08 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.44 2nw6 s VAL 44 Cb -0.17 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 2nw6 s VAL 44 CO 0.11 0.39 -0.19 -0.31 0.00 0.00 0.00 175.10 175.10 2nw6 s TYR 45 N -0.10 1.65 -0.25 5.22 1.51 -0.03 -4.98 117.35 120.38 2nw6 s TYR 45 Ca -0.00 -0.35 -0.02 0.00 -1.01 0.00 0.00 57.07 55.68 2nw6 s TYR 45 Cb -0.10 -1.00 0.02 0.00 -0.11 0.00 0.00 41.96 40.77 2nw6 s TYR 45 CO 0.01 0.05 -0.05 0.08 -1.11 0.00 0.00 175.55 174.54 2nw6 s VAL 46 N -0.72 3.00 0.60 0.71 1.01 -1.26 -1.15 120.40 122.58 2nw6 s VAL 46 Ca 0.06 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 2nw6 s VAL 46 Cb -0.08 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2nw6 s VAL 46 CO 0.01 0.21 1.22 0.00 0.00 0.00 0.00 175.10 176.53 2nw6 s ALA 47 N 1.35 2.54 -0.41 5.51 0.00 -0.64 -4.84 121.76 125.27 2nw6 s ALA 47 Ca 0.01 1.03 0.02 0.00 0.00 0.00 0.00 51.96 53.02 2nw6 s ALA 47 Cb -0.16 -3.46 0.12 0.00 0.00 0.00 0.00 23.12 19.62 2nw6 s ALA 47 CO -0.04 -1.20 0.19 1.21 0.00 0.00 0.00 175.76 175.92 2nw6 s ASN 48 N -1.56 3.94 0.49 0.00 3.04 -1.26 -3.69 114.94 115.89 2nw6 s ASN 48 Ca 0.78 -2.39 0.05 0.00 0.04 0.00 0.00 52.86 51.34 2nw6 s ASN 48 Cb -0.31 -1.13 -0.00 0.00 -1.54 0.00 0.00 41.25 38.27 2nw6 s ASN 48 CO 0.34 -0.31 0.25 -0.76 -3.04 0.00 0.00 177.10 173.58 2nw6 s LEU 49 N 0.64 2.79 0.23 3.21 1.43 -1.26 -4.94 118.68 120.77 2nw6 s LEU 49 Ca 0.15 -1.25 -0.32 0.00 -1.03 0.00 0.00 54.13 51.68 2nw6 s LEU 49 Cb -0.22 -1.22 -0.12 0.00 0.03 0.00 0.00 46.19 44.65 2nw6 s LEU 49 CO -0.06 -0.86 1.70 -1.20 0.23 0.00 0.00 176.35 176.16 2nw6 n SER 50 N -1.49 4.00 0.25 2.29 7.64 -1.26 -4.58 113.62 120.46 2nw6 n SER 50 Ca -0.05 1.08 0.14 0.00 1.01 0.00 0.00 58.87 61.05 2nw6 n SER 50 Cb 0.65 -1.58 0.45 0.00 -1.01 0.00 0.00 64.21 62.71 2nw6 n SER 50 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2nw6 h GLY 51 N 6.39 0.00 -7.20 0.23 0.00 -1.84 -3.41 103.07 97.23 2nw6 h GLY 51 Ca -0.44 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.36 2nw6 h GLY 51 CO 0.93 0.00 -0.76 -1.36 0.00 0.00 0.00 176.54 175.34 2nw6 s PHE 52 N -3.47 1.09 -0.04 5.60 0.08 -1.26 -0.41 117.98 119.57 2nw6 s PHE 52 Ca 0.03 -1.04 -0.31 0.00 0.12 0.00 0.00 56.93 55.74 2nw6 s PHE 52 Cb 0.08 -1.15 0.13 0.00 -0.57 0.00 0.00 43.02 41.50 2nw6 s PHE 52 CO 0.61 -0.69 1.30 -0.65 -0.10 0.00 0.00 175.22 175.69 2nw6 s GLN 53 N 1.83 0.35 0.86 0.44 -1.52 -1.25 0.20 119.66 120.56 2nw6 s GLN 53 Ca 0.02 -0.19 -0.12 0.00 -1.95 0.00 0.00 55.36 53.13 2nw6 s GLN 53 Cb -0.17 0.12 0.15 0.00 -0.22 0.00 0.00 33.01 32.89 2nw6 s GLN 53 CO -0.14 -0.16 1.20 -1.54 -0.25 0.00 0.00 175.29 174.40 2nw6 s SER 54 N -2.92 3.80 -0.16 5.90 1.04 -1.26 -4.18 113.70 115.93 2nw6 s SER 54 Ca 0.14 0.29 0.11 0.00 0.48 0.00 0.00 55.95 56.96 2nw6 s SER 54 Cb 0.05 -0.55 -0.23 0.00 0.10 0.00 0.00 66.02 65.38 2nw6 s SER 54 CO -0.04 -2.28 0.19 0.47 0.98 0.00 0.00 173.24 172.56 2nw6 n ASP 55 N -3.42 0.86 -4.86 7.02 8.00 -1.26 -1.45 116.55 121.44 2nw6 n ASP 55 Ca 0.13 0.10 -0.21 0.00 0.71 0.00 0.00 54.79 55.52 2nw6 n ASP 55 Cb 0.60 0.23 0.07 0.00 -0.02 0.00 0.00 41.12 42.00 2nw6 n ASP 55 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2nw6 s ASP 56 N -6.03 4.88 0.00 -2.24 -4.77 -1.26 -0.52 116.67 106.72 2nw6 s ASP 56 Ca -0.15 -0.38 0.00 0.00 -3.30 0.00 0.00 52.55 48.72 2nw6 s ASP 56 Cb 0.07 -0.24 0.00 0.00 -1.09 0.00 0.00 42.92 41.67 2nw6 s ASP 56 CO 0.78 -1.46 0.00 0.61 0.70 0.00 0.00 175.17 175.80 2nw6 n GLY 57 N -2.49 1.81 0.37 2.12 0.00 -1.26 -3.90 105.19 101.84 2nw6 n GLY 57 Ca 0.13 -1.82 0.06 0.00 0.00 0.00 0.00 46.02 44.38 2nw6 n GLY 57 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2nw6 h PRO 58 N 0.00 1.02 -0.26 1.61 0.11 -2.01 -2.08 132.00 130.40 2nw6 h PRO 58 Ca 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2nw6 h PRO 58 Cb 0.00 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 30.88 2nw6 h PRO 58 CO 0.00 0.67 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 2nw6 n ASN 59 N -4.56 2.92 -4.71 -2.05 5.03 -1.26 -4.88 115.26 105.75 2nw6 n ASN 59 Ca 0.17 -1.92 -0.30 0.00 0.87 0.00 0.00 54.58 53.41 2nw6 n ASN 59 Cb 0.29 -0.16 0.15 0.00 -1.02 0.00 0.00 39.78 39.03 2nw6 n ASN 59 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2nw6 s GLY 60 N -1.63 1.61 0.47 7.41 0.00 -0.78 -4.89 107.32 109.51 2nw6 s GLY 60 Ca 0.35 -0.07 0.20 0.00 0.00 0.00 0.00 44.72 45.20 2nw6 s GLY 60 CO 0.30 0.43 2.00 3.21 0.00 0.00 0.00 173.10 179.05 2nw6 h ARG 61 N -1.62 0.00 0.14 2.90 3.08 -1.31 -3.00 114.38 114.57 2nw6 h ARG 61 Ca -0.50 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.54 2nw6 h ARG 61 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2nw6 h ARG 61 CO 0.54 0.18 -0.07 0.78 -1.07 0.00 0.00 179.97 180.34 2nw6 h GLY 62 N 0.78 -0.20 1.85 0.04 0.00 -1.04 0.11 103.07 104.61 2nw6 h GLY 62 Ca -0.00 0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 2nw6 h GLY 62 CO 0.02 -0.07 -0.27 0.83 0.00 0.00 0.00 176.54 177.05 2nw6 h GLU 63 N -0.22 0.18 -0.34 4.80 4.39 -1.73 -0.38 114.58 121.29 2nw6 h GLU 63 Ca -0.02 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 2nw6 h GLU 63 Cb 0.17 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2nw6 h GLU 63 CO 0.03 0.44 0.08 1.96 -1.16 0.00 0.00 179.01 180.37 2nw6 h GLN 64 N 0.16 0.54 -0.51 2.33 4.20 -1.33 -1.22 115.11 119.29 2nw6 h GLN 64 Ca 0.03 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.48 2nw6 h GLN 64 Cb 0.57 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 2nw6 h GLN 64 CO 0.04 0.60 -0.16 1.25 -0.67 0.00 0.00 178.83 179.90 2nw6 h LEU 65 N 0.39 1.00 -0.26 1.46 5.85 -0.40 -1.28 115.31 122.08 2nw6 h LEU 65 Ca 0.11 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.49 2nw6 h LEU 65 Cb 0.30 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2nw6 h LEU 65 CO 0.00 1.14 0.13 0.25 -0.34 0.00 0.00 178.44 179.62 2nw6 h LEU 66 N 0.87 0.19 -0.79 2.25 5.85 -0.92 0.31 115.31 123.08 2nw6 h LEU 66 Ca 0.13 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2nw6 h LEU 66 Cb 0.72 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 2nw6 h LEU 66 CO 0.06 0.14 0.38 0.00 -0.34 0.00 0.00 178.44 178.68 2nw6 h ALA 67 N 1.13 1.02 -0.56 1.25 0.00 -1.10 -2.09 119.26 118.92 2nw6 h ALA 67 Ca 0.10 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2nw6 h ALA 67 Cb 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2nw6 h ALA 67 CO -0.07 0.58 0.15 -0.92 0.00 0.00 0.00 179.25 178.99 2nw6 h TYR 68 N 1.12 0.92 -0.64 0.00 3.20 -0.55 -2.56 116.97 118.47 2nw6 h TYR 68 Ca 0.27 -0.11 0.05 0.00 3.14 0.00 0.00 58.73 62.09 2nw6 h TYR 68 Cb 0.12 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 2nw6 h TYR 68 CO 0.01 0.79 0.35 0.28 -1.64 0.00 0.00 178.16 177.96 2nw6 h VAL 69 N 0.78 0.97 -0.52 1.81 2.07 -0.06 -1.27 116.25 120.04 2nw6 h VAL 69 Ca 0.18 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2nw6 h VAL 69 Cb 0.33 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2nw6 h VAL 69 CO -0.00 0.12 0.27 0.11 0.02 0.00 0.00 177.57 178.09 2nw6 h LYS 70 N 0.66 0.72 -0.07 1.57 1.57 -1.10 -0.51 116.57 119.41 2nw6 h LYS 70 Ca 0.28 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.84 2nw6 h LYS 70 Cb 0.17 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2nw6 h LYS 70 CO -0.17 0.55 -0.60 1.79 -0.57 0.00 0.00 179.45 180.44 2nw6 h THR 71 N 0.73 1.39 -0.36 -0.16 1.35 -0.90 -1.93 112.91 113.02 2nw6 h THR 71 Ca 0.19 -1.98 -0.12 0.00 -0.55 0.00 0.00 66.41 63.94 2nw6 h THR 71 Cb 0.05 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.46 2nw6 h THR 71 CO -0.03 0.58 -0.26 0.58 -0.25 0.00 0.00 175.52 176.14 2nw6 h VAL 72 N 0.18 1.28 -0.52 6.82 2.07 -0.51 -1.75 116.25 123.81 2nw6 h VAL 72 Ca -0.01 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 2nw6 h VAL 72 Cb 1.11 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 2nw6 h VAL 72 CO 0.09 0.47 0.26 -0.07 0.02 0.00 0.00 177.57 178.34 2nw6 h LEU 73 N 0.60 0.68 -1.20 2.57 3.38 -1.01 -1.26 115.31 119.07 2nw6 h LEU 73 Ca 0.07 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2nw6 h LEU 73 Cb 0.83 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2nw6 h LEU 73 CO 0.07 0.61 -0.03 0.00 0.09 0.00 0.00 178.44 179.19 2nw6 h ALA 74 N 1.10 1.35 0.00 1.53 0.00 -1.27 0.22 119.26 122.18 2nw6 h ALA 74 Ca 0.18 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 2nw6 h ALA 74 Cb 0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2nw6 h ALA 74 CO -0.02 0.45 -0.95 0.00 0.00 0.00 0.00 179.25 178.73 2nw6 h ALA 75 N 1.48 0.43 0.00 0.00 0.00 -0.97 -3.34 119.26 116.86 2nw6 h ALA 75 Ca 0.10 -0.86 -0.13 0.00 0.00 0.00 0.00 54.91 54.02 2nw6 h ALA 75 Cb 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2nw6 h ALA 75 CO 0.01 1.19 -1.90 0.25 0.00 0.00 0.00 179.25 178.80 2nw6 n THR 76 N -3.40 0.65 -0.65 0.00 -2.24 -0.50 -4.97 114.28 103.16 2nw6 n THR 76 Ca -0.00 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2nw6 n THR 76 Cb 0.90 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2nw6 n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nw6 n GLY 77 N 1.41 0.79 3.82 3.38 0.00 0.74 -5.04 105.19 110.29 2nw6 n GLY 77 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2nw6 n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nw6 s ALA 78 N -3.01 2.46 -0.02 4.61 0.00 -1.16 -5.00 121.76 119.63 2nw6 s ALA 78 Ca 0.00 -0.12 0.14 0.00 0.00 0.00 0.00 51.96 51.98 2nw6 s ALA 78 Cb 0.00 -3.12 -0.22 0.00 0.00 0.00 0.00 23.12 19.78 2nw6 s ALA 78 CO 0.00 -1.50 0.31 0.25 0.00 0.00 0.00 175.76 174.82 2nw6 n THR 79 N -3.29 0.02 -4.07 0.00 -2.24 -1.26 -4.69 114.28 98.75 2nw6 n THR 79 Ca 0.07 -0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.43 2nw6 n THR 79 Cb 0.55 0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.85 2nw6 n THR 79 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2nw6 s LYS 80 N -2.98 0.98 0.14 -0.78 1.02 -1.26 -4.56 119.74 112.30 2nw6 s LYS 80 Ca -0.05 -1.31 0.04 0.00 0.02 0.00 0.00 55.97 54.67 2nw6 s LYS 80 Cb 0.09 0.29 -0.04 0.00 -0.52 0.00 0.00 37.83 37.65 2nw6 s LYS 80 CO 0.59 -0.31 -0.10 0.14 -0.92 0.00 0.00 175.35 174.76 2nw6 s VAL 81 N -4.00 1.10 -0.30 3.17 -7.23 -0.37 -4.02 120.40 108.75 2nw6 s VAL 81 Ca 0.20 -2.01 -0.09 0.00 -1.81 0.00 0.00 61.98 58.27 2nw6 s VAL 81 Cb 0.06 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 35.20 2nw6 s VAL 81 CO -0.00 -0.74 0.13 0.20 -0.31 0.00 0.00 175.10 174.38 2nw6 s ASN 82 N -3.09 5.43 -0.16 4.85 0.01 0.26 -0.92 114.94 121.32 2nw6 s ASN 82 Ca 0.15 -0.53 -0.17 0.00 -0.71 0.00 0.00 52.86 51.60 2nw6 s ASN 82 Cb 0.02 -1.97 -0.04 0.00 0.41 0.00 0.00 41.25 39.67 2nw6 s ASN 82 CO -0.00 -0.18 0.46 -0.76 -1.51 0.00 0.00 177.10 175.11 2nw6 s LEU 83 N 1.59 4.21 -0.24 0.60 1.43 -0.52 -1.05 118.68 124.70 2nw6 s LEU 83 Ca 0.04 0.69 0.01 0.00 -1.03 0.00 0.00 54.13 53.85 2nw6 s LEU 83 Cb -0.17 -2.64 0.06 0.00 0.03 0.00 0.00 46.19 43.47 2nw6 s LEU 83 CO 0.05 -0.06 -0.06 -0.69 0.23 0.00 0.00 176.35 175.82 2nw6 s VAL 84 N 1.04 1.64 0.06 -1.59 1.01 -0.44 -0.78 120.40 121.34 2nw6 s VAL 84 Ca 0.23 -1.30 0.08 0.00 0.00 0.00 0.00 61.98 60.99 2nw6 s VAL 84 Cb -0.15 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2nw6 s VAL 84 CO 0.09 -0.09 -0.19 -0.83 0.00 0.00 0.00 175.10 174.08 2nw6 s GLY 85 N 1.34 1.58 -0.10 4.51 0.00 -0.06 -0.04 107.32 114.56 2nw6 s GLY 85 Ca -0.06 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.43 2nw6 s GLY 85 CO -0.06 -1.14 -0.10 -1.58 0.00 0.00 0.00 173.10 170.22 2nw6 s HIS 86 N -0.96 2.87 0.00 1.90 5.65 -0.40 -0.32 115.29 124.02 2nw6 s HIS 86 Ca 0.15 -0.27 0.00 0.00 0.25 0.00 0.00 55.06 55.19 2nw6 s HIS 86 Cb -0.10 -1.78 0.00 0.00 -1.18 0.00 0.00 32.58 29.52 2nw6 s HIS 86 CO 0.06 0.08 0.00 0.45 -0.65 0.00 0.00 174.74 174.67 2nw6 n SER 87 N 2.86 0.00 0.29 9.88 2.88 -0.19 -0.52 113.62 128.82 2nw6 n SER 87 Ca -0.18 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.54 2nw6 n SER 87 Cb 0.53 0.00 0.97 0.00 -0.75 0.00 0.00 64.21 64.96 2nw6 n SER 87 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2nw6 h GLN 88 N 0.00 0.00 -0.24 -1.46 4.15 -1.86 -1.27 115.11 114.44 2nw6 h GLN 88 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.49 2nw6 h GLN 88 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2nw6 h GLN 88 CO 0.00 0.00 0.23 0.78 -1.93 0.00 0.00 178.83 177.91 2nw6 h GLY 89 N 0.00 0.00 1.64 2.39 0.00 -0.78 0.55 103.07 106.87 2nw6 h GLY 89 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.20 2nw6 h GLY 89 CO -0.00 0.00 -0.58 -1.33 0.00 0.00 0.00 176.54 174.63 2nw6 h GLY 90 N 0.00 0.41 1.33 4.60 0.00 -1.36 -0.93 103.07 107.12 2nw6 h GLY 90 Ca 0.11 -0.49 -0.18 0.00 0.00 0.00 0.00 47.33 46.77 2nw6 h GLY 90 CO -0.00 0.44 -0.58 1.41 0.00 0.00 0.00 176.54 177.81 2nw6 h LEU 91 N 0.28 0.78 -0.72 3.11 3.38 -1.07 -1.69 115.31 119.39 2nw6 h LEU 91 Ca -0.00 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 2nw6 h LEU 91 Cb 1.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2nw6 h LEU 91 CO 0.10 1.19 0.04 0.74 0.09 0.00 0.00 178.44 180.60 2nw6 h THR 92 N 0.53 1.26 -0.66 0.22 2.02 -1.21 -1.99 112.91 113.08 2nw6 h THR 92 Ca 0.00 -1.08 -0.08 0.00 0.77 0.00 0.00 66.41 66.03 2nw6 h THR 92 Cb 1.16 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 2nw6 h THR 92 CO 0.12 0.39 0.11 0.28 0.37 0.00 0.00 175.52 176.79 2nw6 h SER 93 N 0.95 1.05 -0.64 4.18 0.02 -1.02 -2.57 113.55 115.53 2nw6 h SER 93 Ca 0.18 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2nw6 h SER 93 Cb 0.49 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2nw6 h SER 93 CO 0.02 1.04 0.33 0.03 -1.14 0.00 0.00 176.83 177.11 2nw6 h ARG 94 N 1.02 0.93 -0.23 3.45 3.08 -0.97 -1.18 114.38 120.47 2nw6 h ARG 94 Ca 0.20 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2nw6 h ARG 94 Cb 0.43 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2nw6 h ARG 94 CO 0.01 0.71 0.14 -0.92 -1.07 0.00 0.00 179.97 178.85 2nw6 h TYR 95 N 0.93 0.30 -0.56 3.04 5.03 -0.98 -0.63 116.97 124.10 2nw6 h TYR 95 Ca 0.23 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.46 2nw6 h TYR 95 Cb 0.08 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.24 2nw6 h TYR 95 CO 0.01 0.22 0.04 0.28 -1.32 0.00 0.00 178.16 177.39 2nw6 h VAL 96 N 0.30 1.26 0.00 1.81 2.07 -1.16 -0.98 116.25 119.54 2nw6 h VAL 96 Ca 0.08 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 2nw6 h VAL 96 Cb 0.00 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2nw6 h VAL 96 CO -0.02 0.38 -0.15 0.00 0.02 0.00 0.00 177.57 177.80 2nw6 h ALA 97 N 0.98 1.75 0.08 1.67 0.00 -0.99 0.44 119.26 123.18 2nw6 h ALA 97 Ca 0.16 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2nw6 h ALA 97 Cb 0.48 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2nw6 h ALA 97 CO 0.02 0.18 -0.53 0.00 0.00 0.00 0.00 179.25 178.93 2nw6 h ALA 98 N 1.85 -0.04 0.00 0.00 0.00 -0.61 -3.06 119.26 117.40 2nw6 h ALA 98 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2nw6 h ALA 98 Cb 0.26 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2nw6 h ALA 98 CO 0.02 0.25 -0.52 -0.39 0.00 0.00 0.00 179.25 178.61 2nw6 h VAL 99 N -0.52 0.00 -1.89 0.00 -1.51 -1.09 -3.38 116.25 107.86 2nw6 h VAL 99 Ca -0.09 -0.94 -0.47 0.00 -1.23 0.00 0.00 66.70 63.97 2nw6 h VAL 99 Cb 1.38 1.67 -0.40 0.00 -2.13 0.00 0.00 31.29 31.81 2nw6 h VAL 99 CO 0.10 0.00 -1.16 0.00 -1.23 0.00 0.00 177.57 175.28 2nw6 n ALA 100 N -2.10 2.38 -0.22 5.19 0.00 0.13 -4.97 120.51 120.92 2nw6 n ALA 100 Ca 0.02 -3.46 0.22 0.00 0.00 0.00 0.00 53.44 50.23 2nw6 n ALA 100 Cb 0.53 -0.92 0.58 0.00 0.00 0.00 0.00 19.45 19.65 2nw6 n ALA 100 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2nw6 h PRO 101 N 2.99 0.26 0.00 0.00 0.13 -1.66 -1.02 132.00 132.70 2nw6 h PRO 101 Ca 0.08 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2nw6 h PRO 101 Cb 0.97 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2nw6 h PRO 101 CO 0.52 0.17 0.00 0.38 -0.23 0.00 0.00 178.00 178.84 2nw6 h ASP 102 N 0.27 0.00 -0.01 1.44 2.03 -1.88 -2.83 116.42 115.44 2nw6 h ASP 102 Ca 0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.75 2nw6 h ASP 102 Cb 1.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.84 2nw6 h ASP 102 CO -0.12 0.00 -0.12 0.18 -1.03 0.00 0.00 179.24 178.15 2nw6 n LEU 103 N -2.65 2.43 -4.33 0.15 4.77 -0.39 -4.72 117.00 112.25 2nw6 n LEU 103 Ca 0.01 -0.82 -0.32 0.00 -0.03 0.00 0.00 56.01 54.85 2nw6 n LEU 103 Cb 0.23 -0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.15 2nw6 n LEU 103 CO 0.22 0.41 -0.54 -0.69 -1.33 0.00 0.00 177.39 175.46 2nw6 s VAL 104 N -2.13 2.29 -0.15 4.08 1.01 -1.07 -1.23 120.40 123.19 2nw6 s VAL 104 Ca 0.27 -1.00 0.13 0.00 0.00 0.00 0.00 61.98 61.38 2nw6 s VAL 104 Cb 0.20 -1.83 -0.19 0.00 0.00 0.00 0.00 36.38 34.56 2nw6 s VAL 104 CO 0.38 0.58 0.05 0.00 0.00 0.00 0.00 175.10 176.10 2nw6 n ALA 105 N 2.64 1.62 -3.43 5.51 0.00 -0.09 -4.76 120.51 122.01 2nw6 n ALA 105 Ca -0.17 -1.01 -0.12 0.00 0.00 0.00 0.00 53.44 52.14 2nw6 n ALA 105 Cb 0.52 -0.07 -0.02 0.00 0.00 0.00 0.00 19.45 19.87 2nw6 n ALA 105 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nw6 s SER 106 N -4.91 -0.56 -0.06 0.00 1.04 -1.24 -1.92 113.70 106.05 2nw6 s SER 106 Ca -0.08 -0.00 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 2nw6 s SER 106 Cb 0.05 0.59 0.03 0.00 0.10 0.00 0.00 66.02 66.78 2nw6 s SER 106 CO 0.62 -0.95 -0.01 -0.69 0.98 0.00 0.00 173.24 173.19 2nw6 s VAL 107 N -3.71 0.42 -0.09 5.02 1.01 -0.38 -1.44 120.40 121.23 2nw6 s VAL 107 Ca 0.01 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2nw6 s VAL 107 Cb -0.01 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.84 2nw6 s VAL 107 CO -0.13 0.25 -0.19 -0.89 0.00 0.00 0.00 175.10 174.14 2nw6 s THR 108 N 1.64 1.67 -0.06 3.92 2.01 0.04 -0.90 115.64 123.96 2nw6 s THR 108 Ca -0.00 -0.78 0.05 0.00 0.31 0.00 0.00 61.69 61.27 2nw6 s THR 108 Cb -0.13 -1.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.90 2nw6 s THR 108 CO -0.04 0.47 -0.22 0.42 -0.69 0.00 0.00 174.62 174.57 2nw6 s THR 109 N 0.54 2.37 -0.23 -0.82 -4.23 -0.59 -0.88 115.64 111.80 2nw6 s THR 109 Ca -0.16 -0.96 0.02 0.00 -1.18 0.00 0.00 61.69 59.42 2nw6 s THR 109 Cb -0.17 -1.89 0.05 0.00 1.34 0.00 0.00 72.50 71.83 2nw6 s THR 109 CO 0.06 0.57 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.94 2nw6 s ILE 110 N -0.27 2.10 -1.43 2.99 1.09 0.56 -2.25 121.20 124.00 2nw6 s ILE 110 Ca 0.00 -1.39 -0.10 0.00 -1.10 0.00 0.00 60.65 58.06 2nw6 s ILE 110 Cb -0.13 -2.12 0.04 0.00 -1.06 0.00 0.00 42.46 39.20 2nw6 s ILE 110 CO 0.03 0.15 1.06 0.61 -0.10 0.00 0.00 174.94 176.69 2nw6 n GLY 111 N 4.50 -0.50 3.72 6.18 0.00 -0.87 -1.03 105.19 117.20 2nw6 n GLY 111 Ca -0.16 0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2nw6 n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nw6 s THR 112 N -3.33 5.17 -1.44 2.61 2.01 -1.26 -3.09 115.64 116.31 2nw6 s THR 112 Ca 0.57 1.01 -0.14 0.00 0.31 0.00 0.00 61.69 63.44 2nw6 s THR 112 Cb -0.27 -3.84 0.05 0.00 0.01 0.00 0.00 72.50 68.45 2nw6 s THR 112 CO 0.78 0.31 2.18 -0.81 -0.69 0.00 0.00 174.62 176.39 2nw6 n PRO 113 N 3.72 2.91 0.26 4.92 -0.04 -1.26 -3.45 135.00 142.06 2nw6 n PRO 113 Ca -0.06 -2.69 0.13 0.00 -0.04 0.00 0.00 63.50 60.83 2nw6 n PRO 113 Cb 0.52 -3.28 0.79 0.00 -0.04 0.00 0.00 33.50 31.49 2nw6 n PRO 113 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2nw6 h HIS 114 N 6.08 0.00 -0.32 0.54 3.86 -1.55 -1.06 115.15 122.71 2nw6 h HIS 114 Ca 0.55 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.76 2nw6 h HIS 114 Cb 0.65 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.12 2nw6 h HIS 114 CO 1.45 0.00 0.00 0.54 0.86 0.00 0.00 177.93 180.78 2nw6 n ARG 115 N -4.13 2.93 0.00 2.45 5.12 -1.19 -4.75 116.66 117.09 2nw6 n ARG 115 Ca -0.02 -2.42 0.00 0.00 -1.93 0.00 0.00 57.85 53.48 2nw6 n ARG 115 Cb 0.13 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 29.89 2nw6 n ARG 115 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nw6 n GLY 116 N 0.08 -3.12 3.05 -0.13 0.00 -0.40 -4.37 105.19 100.30 2nw6 n GLY 116 Ca 0.16 -1.79 -0.25 0.00 0.00 0.00 0.00 46.02 44.14 2nw6 n GLY 116 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nw6 s SER 117 N -1.31 1.92 0.56 1.61 0.15 0.47 -4.75 113.70 112.34 2nw6 s SER 117 Ca 0.00 -0.33 0.33 0.00 0.70 0.00 0.00 55.95 56.65 2nw6 s SER 117 Cb 0.00 -0.87 1.62 0.00 -1.71 0.00 0.00 66.02 65.06 2nw6 s SER 117 CO 0.00 0.05 2.10 -0.33 1.20 0.00 0.00 173.24 176.26 2nw6 h GLU 118 N 6.90 0.00 0.00 5.44 3.07 -1.87 -0.92 114.58 127.19 2nw6 h GLU 118 Ca -0.30 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.41 2nw6 h GLU 118 Cb 1.19 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.08 2nw6 h GLU 118 CO 0.47 0.07 -0.71 0.35 -1.40 0.00 0.00 179.01 177.79 2nw6 h PHE 119 N 0.00 0.00 -0.31 4.33 3.57 -1.94 -1.50 116.94 121.09 2nw6 h PHE 119 Ca -0.00 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 2nw6 h PHE 119 Cb 0.34 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2nw6 h PHE 119 CO 0.00 0.71 -0.39 0.00 -2.23 0.00 0.00 178.31 176.40 2nw6 h ALA 120 N 1.29 0.46 -0.87 2.41 0.00 -1.47 -0.94 119.26 120.14 2nw6 h ALA 120 Ca -0.01 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.48 2nw6 h ALA 120 Cb 1.27 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2nw6 h ALA 120 CO 0.09 0.56 0.57 -0.44 0.00 0.00 0.00 179.25 180.03 2nw6 h ASP 121 N 0.58 0.96 0.64 0.00 3.32 -1.24 -0.25 116.42 120.42 2nw6 h ASP 121 Ca 0.04 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2nw6 h ASP 121 Cb 0.98 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.31 2nw6 h ASP 121 CO 0.09 0.67 -0.31 0.15 -1.72 0.00 0.00 179.24 178.13 2nw6 h PHE 122 N 1.12 -0.79 -0.60 4.55 3.57 -1.01 0.20 116.94 123.98 2nw6 h PHE 122 Ca 0.34 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.85 2nw6 h PHE 122 Cb -0.05 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 2nw6 h PHE 122 CO -0.02 -0.49 0.35 0.28 -2.23 0.00 0.00 178.31 176.21 2nw6 h VAL 123 N -0.88 1.03 -0.92 1.41 2.07 -0.96 0.04 116.25 118.04 2nw6 h VAL 123 Ca -0.09 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2nw6 h VAL 123 Cb 0.66 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2nw6 h VAL 123 CO 0.14 0.12 0.56 -0.61 0.02 0.00 0.00 177.57 177.80 2nw6 h GLN 124 N 0.68 1.25 -0.54 1.57 4.15 -0.96 -2.20 115.11 119.07 2nw6 h GLN 124 Ca 0.25 -0.11 -0.05 0.00 0.77 0.00 0.00 58.65 59.51 2nw6 h GLN 124 Cb 0.07 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.47 2nw6 h GLN 124 CO -0.12 0.88 0.15 0.78 -1.93 0.00 0.00 178.83 178.59 2nw6 h GLY 125 N 1.28 0.91 0.65 2.39 0.00 0.07 -2.44 103.07 105.92 2nw6 h GLY 125 Ca 0.33 -0.55 0.05 0.00 0.00 0.00 0.00 47.33 47.16 2nw6 h GLY 125 CO -0.06 0.51 0.16 -2.08 0.00 0.00 0.00 176.54 175.07 2nw6 h VAL 126 N 0.74 0.89 -0.33 4.60 2.07 -0.56 -1.39 116.25 122.27 2nw6 h VAL 126 Ca 0.17 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2nw6 h VAL 126 Cb 0.30 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2nw6 h VAL 126 CO -0.00 0.06 0.15 -0.07 0.02 0.00 0.00 177.57 177.73 2nw6 h LEU 127 N 0.33 0.41 -2.05 2.57 3.38 -1.25 -1.90 115.31 116.80 2nw6 h LEU 127 Ca 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2nw6 h LEU 127 Cb 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2nw6 h LEU 127 CO -0.19 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.71 2nw6 h ALA 128 N 1.70 1.00 0.00 1.53 0.00 -0.76 -2.57 119.26 120.16 2nw6 h ALA 128 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2nw6 h ALA 128 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2nw6 h ALA 128 CO -0.01 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.90 2nw6 n TYR 129 N -3.02 0.00 -3.04 0.00 4.01 -0.71 -4.52 117.16 109.87 2nw6 n TYR 129 Ca -0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.30 2nw6 n TYR 129 Cb 0.20 -0.21 -0.05 0.00 -0.31 0.00 0.00 39.34 38.96 2nw6 n TYR 129 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2nw6 s ASP 130 N -2.43 6.25 0.62 7.72 -1.08 -0.97 -4.92 116.67 121.86 2nw6 s ASP 130 Ca 0.28 -0.80 0.41 0.00 -0.52 0.00 0.00 52.55 51.92 2nw6 s ASP 130 Cb 0.17 -2.34 2.20 0.00 -1.46 0.00 0.00 42.92 41.49 2nw6 s ASP 130 CO 0.37 -1.05 2.26 1.55 0.52 0.00 0.00 175.17 178.83 2nw6 h PRO 131 N 9.14 0.00 0.00 4.34 0.13 -1.89 -1.68 132.00 142.04 2nw6 h PRO 131 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2nw6 h PRO 131 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2nw6 h PRO 131 CO 1.03 0.00 -0.91 1.79 -0.23 0.00 0.00 178.00 179.67 2nw6 h THR 132 N 0.00 0.00 0.00 1.56 1.35 -1.95 -3.47 112.91 110.39 2nw6 h THR 132 Ca 0.00 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 2nw6 h THR 132 Cb 0.05 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2nw6 h THR 132 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2nw6 n GLY 133 N 1.19 1.82 0.34 5.82 0.00 -0.63 -4.87 105.19 108.85 2nw6 n GLY 133 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.10 2nw6 n GLY 133 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2nw6 h LEU 134 N 0.00 0.52 -1.71 0.99 3.38 -1.92 -2.30 115.31 114.27 2nw6 h LEU 134 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2nw6 h LEU 134 Cb 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2nw6 h LEU 134 CO 0.00 0.35 0.10 0.77 0.09 0.00 0.00 178.44 179.75 2nw6 h SER 135 N 0.60 0.25 -0.57 -0.43 4.64 -1.92 -0.32 113.55 115.81 2nw6 h SER 135 Ca 0.25 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.48 2nw6 h SER 135 Cb 0.23 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2nw6 h SER 135 CO -0.07 0.22 0.07 0.28 -0.87 0.00 0.00 176.83 176.45 2nw6 h SER 136 N 0.29 0.92 -0.07 4.97 0.02 -1.73 0.11 113.55 118.06 2nw6 h SER 136 Ca 0.08 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 2nw6 h SER 136 Cb 0.04 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 2nw6 h SER 136 CO -0.01 0.97 -0.02 0.74 -1.14 0.00 0.00 176.83 177.37 2nw6 h THR 137 N 0.85 1.29 0.19 -2.27 2.02 -1.35 -1.30 112.91 112.33 2nw6 h THR 137 Ca 0.17 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 2nw6 h THR 137 Cb 0.45 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2nw6 h THR 137 CO 0.02 0.26 -0.09 0.58 0.37 0.00 0.00 175.52 176.65 2nw6 h VAL 138 N -0.19 0.87 -0.78 3.16 2.07 -1.01 -1.97 116.25 118.39 2nw6 h VAL 138 Ca 0.02 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2nw6 h VAL 138 Cb 0.41 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2nw6 h VAL 138 CO 0.01 0.06 0.39 0.40 0.02 0.00 0.00 177.57 178.45 2nw6 h ILE 139 N -0.39 1.24 -0.38 4.57 5.03 -0.86 -1.70 117.51 125.01 2nw6 h ILE 139 Ca -0.03 -0.66 0.02 0.00 -0.12 0.00 0.00 64.86 64.07 2nw6 h ILE 139 Cb 0.30 0.25 -0.03 0.00 -3.03 0.00 0.00 36.82 34.32 2nw6 h ILE 139 CO 0.04 0.28 0.23 0.00 -0.68 0.00 0.00 178.15 178.02 2nw6 h ALA 140 N 1.20 0.48 -0.76 1.87 0.00 -1.17 0.12 119.26 121.00 2nw6 h ALA 140 Ca 0.27 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2nw6 h ALA 140 Cb 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2nw6 h ALA 140 CO -0.04 -0.11 0.49 0.00 0.00 0.00 0.00 179.25 179.59 2nw6 h ALA 141 N 1.17 0.99 -0.11 0.00 0.00 -1.06 0.38 119.26 120.63 2nw6 h ALA 141 Ca 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2nw6 h ALA 141 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2nw6 h ALA 141 CO -0.07 0.31 0.05 0.35 0.00 0.00 0.00 179.25 179.89 2nw6 h PHE 142 N 0.96 0.16 -0.51 0.00 3.57 -0.58 -1.19 116.94 119.36 2nw6 h PHE 142 Ca 0.30 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.67 2nw6 h PHE 142 Cb -0.02 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2nw6 h PHE 142 CO -0.03 0.23 -0.16 0.28 -2.23 0.00 0.00 178.31 176.40 2nw6 h VAL 143 N 0.04 1.27 -0.67 1.41 2.07 -0.36 -1.78 116.25 118.23 2nw6 h VAL 143 Ca 0.04 -1.31 -0.07 0.00 0.82 0.00 0.00 66.70 66.18 2nw6 h VAL 143 Cb 0.13 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2nw6 h VAL 143 CO -0.00 0.46 0.15 0.78 0.02 0.00 0.00 177.57 178.98 2nw6 h ASN 144 N 0.87 1.01 -0.58 0.57 2.35 -0.16 -0.40 115.58 119.23 2nw6 h ASN 144 Ca 0.13 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 2nw6 h ASN 144 Cb 0.72 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 2nw6 h ASN 144 CO 0.06 0.98 0.11 0.58 -1.65 0.00 0.00 177.43 177.50 2nw6 h VAL 145 N 1.01 1.25 -0.64 2.81 2.07 -1.09 -1.49 116.25 120.18 2nw6 h VAL 145 Ca 0.21 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 66.84 2nw6 h VAL 145 Cb 0.37 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 2nw6 h VAL 145 CO 0.00 0.35 0.32 0.15 0.02 0.00 0.00 177.57 178.42 2nw6 h PHE 146 N 0.86 0.58 -0.23 1.57 3.57 -0.74 -0.36 116.94 122.19 2nw6 h PHE 146 Ca 0.18 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.72 2nw6 h PHE 146 Cb 0.40 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2nw6 h PHE 146 CO 0.03 0.25 0.10 0.78 -2.23 0.00 0.00 178.31 177.24 2nw6 h GLY 147 N 0.58 0.29 0.99 2.40 0.00 -0.44 -1.07 103.07 105.82 2nw6 h GLY 147 Ca 0.30 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 2nw6 h GLY 147 CO -0.22 0.06 0.26 -2.22 0.00 0.00 0.00 176.54 174.42 2nw6 h ILE 148 N 0.22 1.14 -0.26 2.60 2.04 -0.69 0.11 117.51 122.66 2nw6 h ILE 148 Ca 0.09 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 2nw6 h ILE 148 Cb 0.03 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2nw6 h ILE 148 CO -0.07 0.14 -0.26 -0.07 0.00 0.00 0.00 178.15 177.89 2nw6 h LEU 149 N 0.58 0.51 0.00 1.44 3.38 -0.90 -3.20 115.31 117.12 2nw6 h LEU 149 Ca 0.16 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2nw6 h LEU 149 Cb -0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2nw6 h LEU 149 CO -0.03 0.77 -1.13 0.71 0.09 0.00 0.00 178.44 178.84 2nw6 h THR 150 N 0.45 0.34 -2.38 0.22 1.35 -1.08 -3.41 112.91 108.40 2nw6 h THR 150 Ca 0.06 -1.63 -0.57 0.00 -0.55 0.00 0.00 66.41 63.71 2nw6 h THR 150 Cb 0.69 1.88 0.06 0.00 -1.73 0.00 0.00 68.15 69.06 2nw6 h THR 150 CO 0.05 0.19 0.81 -0.24 -0.25 0.00 0.00 175.52 176.08 2nw6 n SER 151 N -2.86 3.18 0.24 5.36 2.88 0.01 0.13 113.62 122.57 2nw6 n SER 151 Ca -0.05 1.09 0.15 0.00 -1.33 0.00 0.00 58.87 58.73 2nw6 n SER 151 Cb 0.72 -1.45 0.83 0.00 -0.75 0.00 0.00 64.21 63.56 2nw6 n SER 151 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2nw6 h SER 152 N 5.84 0.00 -0.23 -3.46 4.64 -1.89 -1.06 113.55 117.40 2nw6 h SER 152 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2nw6 h SER 152 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2nw6 h SER 152 CO 0.88 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.30 2nw6 n SER 153 N -3.98 3.05 -4.02 4.97 3.41 -1.26 -4.69 113.62 111.09 2nw6 n SER 153 Ca -0.01 -2.47 -0.31 0.00 -0.26 0.00 0.00 58.87 55.82 2nw6 n SER 153 Cb 0.19 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2nw6 n SER 153 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2nw6 n ASN 154 N -0.21 -3.47 -4.68 4.04 3.02 -0.40 -4.83 115.26 108.73 2nw6 n ASN 154 Ca 0.14 -0.89 -0.46 0.00 -0.03 0.00 0.00 54.58 53.34 2nw6 n ASN 154 Cb 0.58 -3.39 -0.04 0.00 -0.61 0.00 0.00 39.78 36.33 2nw6 n ASN 154 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2nw6 n ASN 155 N -2.80 3.66 -0.12 6.41 2.85 -1.26 -4.86 115.26 119.14 2nw6 n ASN 155 Ca -0.01 0.97 0.14 0.00 -0.11 0.00 0.00 54.58 55.57 2nw6 n ASN 155 Cb 0.54 -1.44 0.51 0.00 1.24 0.00 0.00 39.78 40.63 2nw6 n ASN 155 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2nw6 n THR 156 N 4.92 0.00 -2.68 -0.44 -2.24 -1.26 -4.23 114.28 108.36 2nw6 n THR 156 Ca 0.21 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.49 2nw6 n THR 156 Cb 0.33 0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.58 2nw6 n THR 156 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2nw6 s ASN 157 N -2.60 6.80 -0.04 3.42 2.47 -1.26 -4.91 114.94 118.81 2nw6 s ASN 157 Ca 0.24 -2.31 0.03 0.00 0.42 0.00 0.00 52.86 51.24 2nw6 s ASN 157 Cb 0.19 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.47 2nw6 s ASN 157 CO 0.52 -1.15 -0.13 -1.10 -3.72 0.00 0.00 177.10 171.53 2nw6 s GLN 158 N 3.73 1.42 -0.42 0.43 -1.52 -1.26 -4.70 119.66 117.34 2nw6 s GLN 158 Ca 0.48 -0.43 0.05 0.00 -1.95 0.00 0.00 55.36 53.51 2nw6 s GLN 158 Cb 0.01 -1.25 0.18 0.00 -0.22 0.00 0.00 33.01 31.73 2nw6 s GLN 158 CO 0.01 0.13 0.41 -3.47 -0.25 0.00 0.00 175.29 172.12 2nw6 n ASP 159 N 3.38 -0.88 -0.34 5.90 -0.08 0.13 -4.96 116.55 119.70 2nw6 n ASP 159 Ca -0.19 -2.47 0.11 0.00 -1.51 0.00 0.00 54.79 50.73 2nw6 n ASP 159 Cb 0.53 -0.23 0.29 0.00 2.34 0.00 0.00 41.12 44.05 2nw6 n ASP 159 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2nw6 h ALA 160 N 5.44 1.56 -0.54 -1.67 0.00 -1.85 -1.22 119.26 120.98 2nw6 h ALA 160 Ca 0.23 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2nw6 h ALA 160 Cb 0.94 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2nw6 h ALA 160 CO 0.33 -0.03 -0.03 -0.07 0.00 0.00 0.00 179.25 179.44 2nw6 h LEU 161 N 0.75 0.92 -0.62 0.00 3.38 -1.94 -0.91 115.31 116.90 2nw6 h LEU 161 Ca 0.55 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 2nw6 h LEU 161 Cb 0.80 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2nw6 h LEU 161 CO -0.37 1.00 -0.16 0.00 0.09 0.00 0.00 178.44 179.00 2nw6 h ALA 162 N 1.09 0.82 -0.51 1.53 0.00 -1.69 -2.28 119.26 118.22 2nw6 h ALA 162 Ca 0.15 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2nw6 h ALA 162 Cb 0.56 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2nw6 h ALA 162 CO 0.03 0.65 0.24 0.00 0.00 0.00 0.00 179.25 180.18 2nw6 h ALA 163 N 1.00 0.66 -0.29 0.00 0.00 -0.93 -0.57 119.26 119.13 2nw6 h ALA 163 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2nw6 h ALA 163 Cb 0.70 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2nw6 h ALA 163 CO 0.05 0.22 0.13 1.25 0.00 0.00 0.00 179.25 180.91 2nw6 h LEU 164 N 0.68 0.39 -0.55 0.00 5.85 -1.06 -2.55 115.31 118.07 2nw6 h LEU 164 Ca 0.18 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2nw6 h LEU 164 Cb 0.12 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2nw6 h LEU 164 CO -0.02 0.42 0.36 0.50 -0.34 0.00 0.00 178.44 179.36 2nw6 h LYS 165 N 0.33 0.71 -0.86 1.25 3.64 -1.24 -2.40 116.57 118.00 2nw6 h LYS 165 Ca 0.10 -0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.56 2nw6 h LYS 165 Cb 0.14 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 2nw6 h LYS 165 CO -0.01 0.47 0.56 1.15 -2.27 0.00 0.00 179.45 179.34 2nw6 h THR 166 N 0.73 0.88 -0.01 1.00 2.02 -0.86 -2.29 112.91 114.39 2nw6 h THR 166 Ca 0.21 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2nw6 h THR 166 Cb -0.06 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 2nw6 h THR 166 CO -0.05 0.13 -0.10 0.18 0.37 0.00 0.00 175.52 176.04 2nw6 n LEU 167 N -4.54 0.74 -4.79 2.58 4.77 -0.92 -4.07 117.00 110.78 2nw6 n LEU 167 Ca 0.16 -0.15 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 2nw6 n LEU 167 Cb 0.41 -0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.42 2nw6 n LEU 167 CO 0.31 0.13 0.72 0.42 -1.33 0.00 0.00 177.39 177.64 2nw6 s THR 168 N -2.32 3.65 0.26 -5.08 -4.23 -0.86 -0.40 115.64 106.66 2nw6 s THR 168 Ca 0.32 0.71 -0.03 0.00 -1.18 0.00 0.00 61.69 61.51 2nw6 s THR 168 Cb 0.20 -3.26 0.13 0.00 1.34 0.00 0.00 72.50 70.91 2nw6 s THR 168 CO 0.44 -0.54 1.78 0.71 -0.54 0.00 0.00 174.62 176.48 2nw6 h THR 169 N -0.03 1.24 -0.30 3.99 1.35 -1.76 -0.86 112.91 116.53 2nw6 h THR 169 Ca -0.46 -0.91 -0.05 0.00 -0.55 0.00 0.00 66.41 64.44 2nw6 h THR 169 Cb 1.23 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 2nw6 h THR 169 CO 0.56 0.33 -0.01 0.00 -0.25 0.00 0.00 175.52 176.15 2nw6 h ALA 170 N 1.27 0.40 -0.46 6.62 0.00 -1.93 -2.34 119.26 122.84 2nw6 h ALA 170 Ca 0.17 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2nw6 h ALA 170 Cb 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2nw6 h ALA 170 CO 0.01 0.17 -0.27 0.37 0.00 0.00 0.00 179.25 179.53 2nw6 h GLN 171 N 0.32 0.99 -0.86 0.00 5.75 -1.77 -2.84 115.11 116.70 2nw6 h GLN 171 Ca 0.08 -0.45 0.05 0.00 -0.15 0.00 0.00 58.65 58.19 2nw6 h GLN 171 Cb 0.46 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.94 2nw6 h GLN 171 CO 0.02 1.12 0.56 0.00 -2.65 0.00 0.00 178.83 177.88 2nw6 h ALA 172 N 0.84 1.53 -0.76 3.38 0.00 -1.10 0.05 119.26 123.19 2nw6 h ALA 172 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2nw6 h ALA 172 Cb 0.85 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2nw6 h ALA 172 CO 0.08 0.36 0.43 0.00 0.00 0.00 0.00 179.25 180.11 2nw6 h ALA 173 N 1.52 0.97 -0.54 0.00 0.00 -1.18 -1.29 119.26 118.75 2nw6 h ALA 173 Ca 0.36 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2nw6 h ALA 173 Cb 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2nw6 h ALA 173 CO -0.12 0.47 -0.02 1.15 0.00 0.00 0.00 179.25 180.73 2nw6 h THR 174 N 1.05 1.27 -0.67 0.00 2.02 -1.03 -2.55 112.91 113.00 2nw6 h THR 174 Ca 0.27 -1.13 0.05 0.00 0.77 0.00 0.00 66.41 66.37 2nw6 h THR 174 Cb 0.02 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 2nw6 h THR 174 CO -0.05 0.40 0.38 0.22 0.37 0.00 0.00 175.52 176.85 2nw6 h TYR 175 N 0.83 0.71 0.00 3.16 3.20 -0.53 -0.51 116.97 123.84 2nw6 h TYR 175 Ca 0.15 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 2nw6 h TYR 175 Cb 0.56 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2nw6 h TYR 175 CO 0.04 0.36 -0.15 -0.91 -1.64 0.00 0.00 178.16 175.85 2nw6 h ASN 176 N 0.72 0.00 0.10 -2.11 2.35 -1.02 0.41 115.58 116.03 2nw6 h ASN 176 Ca 0.29 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.78 2nw6 h ASN 176 Cb 0.14 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.53 2nw6 h ASN 176 CO -0.16 0.15 -1.04 1.56 -1.65 0.00 0.00 177.43 176.29 2nw6 h GLN 177 N 0.00 0.63 0.00 0.81 4.20 -0.74 -2.59 115.11 117.42 2nw6 h GLN 177 Ca -0.00 -0.69 -0.19 0.00 0.06 0.00 0.00 58.65 57.83 2nw6 h GLN 177 Cb 0.38 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 2nw6 h GLN 177 CO 0.02 1.28 -0.88 -0.91 -0.67 0.00 0.00 178.83 177.67 2nw6 h ASN 178 N 0.35 0.00 -2.12 1.46 2.35 -0.54 -3.37 115.58 113.71 2nw6 h ASN 178 Ca -0.12 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.06 2nw6 h ASN 178 Cb 1.69 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 39.65 2nw6 h ASN 178 CO 0.20 0.88 -0.85 -1.22 -1.65 0.00 0.00 177.43 174.79 2nw6 n TYR 179 N -3.36 1.94 -0.89 1.19 4.01 0.14 -5.09 117.16 115.09 2nw6 n TYR 179 Ca 0.00 -3.89 -0.32 0.00 -0.16 0.00 0.00 57.90 53.53 2nw6 n TYR 179 Cb 0.88 -0.46 0.15 0.00 -0.31 0.00 0.00 39.34 39.59 2nw6 n TYR 179 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2nw6 s PRO 180 N -2.23 1.33 -0.14 -0.72 0.04 -0.98 -4.64 135.00 127.66 2nw6 s PRO 180 Ca 0.40 1.58 -0.13 0.00 0.04 0.00 0.00 61.00 62.89 2nw6 s PRO 180 Cb 0.21 -1.76 0.04 0.00 0.04 0.00 0.00 34.50 33.03 2nw6 s PRO 180 CO -0.07 -2.41 0.37 0.45 0.04 0.00 0.00 177.00 175.38 2nw6 s SER 181 N -2.57 -0.40 0.55 6.66 0.15 -1.26 -5.01 113.70 111.83 2nw6 s SER 181 Ca 0.68 0.76 0.36 0.00 0.70 0.00 0.00 55.95 58.45 2nw6 s SER 181 Cb -0.24 0.76 1.69 0.00 -1.71 0.00 0.00 66.02 66.52 2nw6 s SER 181 CO 0.55 -0.14 2.08 0.00 1.20 0.00 0.00 173.24 176.93 2nw6 h ALA 182 N 5.69 1.00 0.00 5.45 0.00 -1.94 -2.05 119.26 127.42 2nw6 h ALA 182 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2nw6 h ALA 182 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2nw6 h ALA 182 CO 0.27 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.93 2nw6 n GLY 183 N -0.42 -1.17 3.71 0.00 0.00 -1.26 -0.26 105.19 105.79 2nw6 n GLY 183 Ca -0.01 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2nw6 n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nw6 s LEU 184 N -2.35 3.71 0.00 0.99 1.43 -0.77 -0.27 118.68 121.42 2nw6 s LEU 184 Ca 0.36 0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 53.58 2nw6 s LEU 184 Cb 0.21 -1.86 0.13 0.00 0.03 0.00 0.00 46.19 44.69 2nw6 s LEU 184 CO 0.43 0.37 0.78 0.61 0.23 0.00 0.00 176.35 178.77 2nw6 n GLY 185 N 2.20 -0.59 3.77 -3.19 0.00 -1.22 -4.26 105.19 101.89 2nw6 n GLY 185 Ca -0.19 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 2nw6 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nw6 s ALA 186 N -3.62 3.07 0.24 4.61 0.00 -1.26 -4.93 121.76 119.87 2nw6 s ALA 186 Ca 0.47 1.01 -0.31 0.00 0.00 0.00 0.00 51.96 53.13 2nw6 s ALA 186 Cb -0.02 -3.41 -0.13 0.00 0.00 0.00 0.00 23.12 19.57 2nw6 s ALA 186 CO 0.32 -0.68 1.56 -2.30 0.00 0.00 0.00 175.76 174.66 2nw6 n PRO 187 N -0.23 2.43 -1.08 0.00 -0.02 -1.26 -2.27 135.00 132.56 2nw6 n PRO 187 Ca 0.06 0.87 -0.03 0.00 -2.02 0.00 0.00 63.50 62.38 2nw6 n PRO 187 Cb 0.47 -2.62 -0.01 0.00 -0.02 0.00 0.00 33.50 31.31 2nw6 n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nw6 n GLY 188 N 2.68 0.59 0.00 -1.23 0.00 -1.26 -4.90 105.19 101.08 2nw6 n GLY 188 Ca 0.12 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.84 2nw6 n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nw6 n SER 189 N 0.38 0.84 -3.78 1.61 3.41 -0.96 -4.99 113.62 110.13 2nw6 n SER 189 Ca -0.03 -0.52 -0.26 0.00 -0.26 0.00 0.00 58.87 57.80 2nw6 n SER 189 Cb 0.16 1.36 0.04 0.00 -0.26 0.00 0.00 64.21 65.51 2nw6 n SER 189 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nw6 s GLN 191 N -6.35 1.18 0.39 0.00 -1.52 -1.26 -4.98 119.66 107.11 2nw6 s GLN 191 Ca 0.48 -1.34 0.01 0.00 -1.95 0.00 0.00 55.36 52.56 2nw6 s GLN 191 Cb -0.23 -1.18 0.07 0.00 -0.22 0.00 0.00 33.01 31.46 2nw6 s GLN 191 CO 0.80 0.24 0.53 -2.37 -0.25 0.00 0.00 175.29 174.24 2nw6 n THR 192 N 0.40 0.00 0.00 -0.19 5.66 -1.26 -3.39 114.28 115.49 2nw6 n THR 192 Ca -0.14 -0.95 0.00 0.00 -3.05 0.00 0.00 64.05 59.91 2nw6 n THR 192 Cb 0.57 -1.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.35 2nw6 n THR 192 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2nw6 n GLY 193 N 0.76 3.63 3.88 1.09 0.00 -0.49 -3.52 105.19 110.53 2nw6 n GLY 193 Ca 0.09 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 2nw6 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nw6 s ALA 194 N -2.44 3.29 -0.81 4.61 0.00 0.64 -4.72 121.76 122.33 2nw6 s ALA 194 Ca 0.00 -0.25 0.24 0.00 0.00 0.00 0.00 51.96 51.95 2nw6 s ALA 194 Cb 0.00 -2.77 0.94 0.00 0.00 0.00 0.00 23.12 21.28 2nw6 s ALA 194 CO 0.00 -0.28 1.75 -0.35 0.00 0.00 0.00 175.76 176.88 2nw6 n PRO 195 N -1.93 0.12 -4.06 0.00 -0.04 -1.26 -4.04 135.00 123.79 2nw6 n PRO 195 Ca 0.03 0.20 -0.10 0.00 -0.04 0.00 0.00 63.50 63.59 2nw6 n PRO 195 Cb 0.54 -1.67 -0.08 0.00 -0.04 0.00 0.00 33.50 32.26 2nw6 n PRO 195 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2nw6 s THR 196 N -3.10 0.03 0.02 0.52 -4.23 -1.26 -0.61 115.64 107.00 2nw6 s THR 196 Ca 0.10 -1.61 -0.09 0.00 -1.18 0.00 0.00 61.69 58.90 2nw6 s THR 196 Cb 0.13 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.80 2nw6 s THR 196 CO 0.47 -0.12 0.17 -1.83 -0.54 0.00 0.00 174.62 172.77 2nw6 s GLU 197 N -4.05 0.59 -0.26 3.99 -1.05 -0.82 -4.64 118.70 112.46 2nw6 s GLU 197 Ca 0.26 -0.50 0.00 0.00 -0.15 0.00 0.00 54.97 54.59 2nw6 s GLU 197 Cb 0.03 0.24 0.08 0.00 -0.44 0.00 0.00 34.13 34.04 2nw6 s GLU 197 CO 0.07 -0.16 0.01 0.99 0.95 0.00 0.00 175.26 177.13 2nw6 s THR 198 N -1.92 1.28 -0.19 1.83 2.01 -1.26 -0.55 115.64 116.84 2nw6 s THR 198 Ca -0.10 -1.29 -0.03 0.00 0.31 0.00 0.00 61.69 60.58 2nw6 s THR 198 Cb -0.04 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.72 2nw6 s THR 198 CO -0.01 -0.33 -0.08 -0.69 -0.69 0.00 0.00 174.62 172.83 2nw6 s VAL 199 N 1.47 3.22 -1.78 3.82 1.01 0.13 -4.56 120.40 123.71 2nw6 s VAL 199 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2nw6 s VAL 199 Cb -0.18 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2nw6 s VAL 199 CO -0.12 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2nw6 n GLY 200 N 4.41 0.57 1.18 4.51 0.00 -1.26 -0.84 105.19 113.76 2nw6 n GLY 200 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2nw6 n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nw6 n GLY 201 N -0.67 0.75 3.33 -0.02 0.00 -1.26 -5.01 105.19 102.31 2nw6 n GLY 201 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 2nw6 n GLY 201 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nw6 s ASN 202 N -2.35 4.22 0.01 1.61 0.01 -0.02 -5.09 114.94 113.34 2nw6 s ASN 202 Ca 0.00 -0.36 -0.19 0.00 -0.71 0.00 0.00 52.86 51.59 2nw6 s ASN 202 Cb 0.00 -1.70 -0.06 0.00 0.41 0.00 0.00 41.25 39.90 2nw6 s ASN 202 CO 0.00 0.04 0.56 -0.89 -1.51 0.00 0.00 177.10 175.30 2nw6 s THR 203 N 1.09 4.88 -0.04 1.60 2.01 -1.26 -0.69 115.64 123.24 2nw6 s THR 203 Ca 0.01 1.18 0.05 0.00 0.31 0.00 0.00 61.69 63.24 2nw6 s THR 203 Cb -0.15 -3.89 -0.01 0.00 0.01 0.00 0.00 72.50 68.46 2nw6 s THR 203 CO -0.01 0.47 -0.20 -1.00 -0.69 0.00 0.00 174.62 173.19 2nw6 s HIS 204 N -0.52 1.95 -0.10 4.92 3.76 0.29 -4.72 115.29 120.86 2nw6 s HIS 204 Ca 0.29 -0.51 -0.19 0.00 -0.15 0.00 0.00 55.06 54.50 2nw6 s HIS 204 Cb -0.18 -1.29 -0.04 0.00 1.11 0.00 0.00 32.58 32.18 2nw6 s HIS 204 CO 0.17 -0.14 0.53 -0.51 -0.85 0.00 0.00 174.74 173.94 2nw6 s LEU 205 N -0.18 4.29 -0.10 0.89 1.43 -0.81 -1.95 118.68 122.26 2nw6 s LEU 205 Ca -0.00 0.90 0.01 0.00 -1.03 0.00 0.00 54.13 54.01 2nw6 s LEU 205 Cb -0.11 -2.78 -0.02 0.00 0.03 0.00 0.00 46.19 43.31 2nw6 s LEU 205 CO 0.02 -0.02 -0.11 -0.76 0.23 0.00 0.00 176.35 175.70 2nw6 s LEU 206 N 0.63 2.86 0.09 1.79 1.43 0.22 -1.24 118.68 124.46 2nw6 s LEU 206 Ca 0.29 -0.21 -0.04 0.00 -1.03 0.00 0.00 54.13 53.13 2nw6 s LEU 206 Cb -0.16 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 2nw6 s LEU 206 CO 0.12 0.26 0.09 -0.31 0.23 0.00 0.00 176.35 176.73 2nw6 s TYR 207 N -0.19 0.49 0.03 0.29 2.02 -0.07 -0.85 117.35 119.08 2nw6 s TYR 207 Ca 0.01 -0.95 -0.28 0.00 -0.37 0.00 0.00 57.07 55.49 2nw6 s TYR 207 Cb -0.13 -0.28 0.09 0.00 -0.40 0.00 0.00 41.96 41.24 2nw6 s TYR 207 CO 0.03 -0.50 0.88 -1.54 -1.57 0.00 0.00 175.55 172.85 2nw6 s SER 208 N -2.94 -0.35 0.14 2.29 1.04 -0.63 -1.54 113.70 111.72 2nw6 s SER 208 Ca 0.12 -0.07 -0.21 0.00 0.48 0.00 0.00 55.95 56.26 2nw6 s SER 208 Cb 0.06 0.42 0.06 0.00 0.10 0.00 0.00 66.02 66.66 2nw6 s SER 208 CO -0.06 -0.69 0.55 -1.66 0.98 0.00 0.00 173.24 172.35 2nw6 s TRP 209 N -3.19 -0.45 0.06 5.02 -2.14 -0.95 -0.90 118.94 116.38 2nw6 s TRP 209 Ca 0.06 0.23 0.00 0.00 2.66 0.00 0.00 56.10 59.05 2nw6 s TRP 209 Cb -0.01 0.47 -0.04 0.00 -3.10 0.00 0.00 33.47 30.79 2nw6 s TRP 209 CO -0.07 -0.80 -0.04 0.00 -2.66 0.00 0.00 176.95 173.37 2nw6 s ALA 210 N -3.69 0.58 -0.16 2.67 0.00 -0.45 -2.05 121.76 118.67 2nw6 s ALA 210 Ca 0.01 -1.13 -0.07 0.00 0.00 0.00 0.00 51.96 50.76 2nw6 s ALA 210 Cb -0.00 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2nw6 s ALA 210 CO -0.12 -0.28 0.10 0.20 0.00 0.00 0.00 175.76 175.65 2nw6 s GLY 211 N -2.66 2.01 -0.35 0.00 0.00 -1.26 -3.89 107.32 101.16 2nw6 s GLY 211 Ca 0.04 -0.71 0.12 0.00 0.00 0.00 0.00 44.72 44.18 2nw6 s GLY 211 CO -0.07 -0.11 1.06 -1.30 0.00 0.00 0.00 173.10 172.69 2nw6 n THR 212 N 2.95 1.74 -0.09 0.90 -2.24 -0.06 -3.01 114.28 114.47 2nw6 n THR 212 Ca -0.18 -3.90 -0.04 0.00 -2.27 0.00 0.00 64.05 57.66 2nw6 n THR 212 Cb 0.53 -0.21 0.16 0.00 -2.10 0.00 0.00 70.33 68.71 2nw6 n THR 212 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nw6 h ALA 213 N 2.69 1.09 -1.73 6.98 0.00 -1.34 -3.40 119.26 123.55 2nw6 h ALA 213 Ca 0.11 -0.28 -0.59 0.00 0.00 0.00 0.00 54.91 54.15 2nw6 h ALA 213 Cb 1.14 -0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.64 2nw6 h ALA 213 CO 0.62 0.57 0.73 0.42 0.00 0.00 0.00 179.25 181.59 2nw6 s ILE 214 N -4.92 4.25 -0.07 0.00 -1.09 -0.52 -0.44 121.20 118.41 2nw6 s ILE 214 Ca -0.09 0.55 0.03 0.00 -2.23 0.00 0.00 60.65 58.91 2nw6 s ILE 214 Cb 0.14 -4.61 -0.02 0.00 -1.58 0.00 0.00 42.46 36.40 2nw6 s ILE 214 CO 0.81 -1.19 -0.16 -1.10 -1.23 0.00 0.00 174.94 172.07 2nw6 s GLN 215 N 4.33 2.75 0.06 2.79 -1.52 -0.67 -1.32 119.66 126.07 2nw6 s GLN 215 Ca 0.36 -0.74 -0.30 0.00 -1.95 0.00 0.00 55.36 52.73 2nw6 s GLN 215 Cb -0.10 -2.40 -0.05 0.00 -0.22 0.00 0.00 33.01 30.23 2nw6 s GLN 215 CO 0.22 0.47 1.17 -1.25 -0.25 0.00 0.00 175.29 175.65 2nw6 s PRO 216 N -0.33 4.45 0.00 2.91 0.04 -1.26 -0.49 135.00 140.32 2nw6 s PRO 216 Ca 0.03 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2nw6 s PRO 216 Cb -0.13 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2nw6 s PRO 216 CO 0.02 -0.23 0.12 0.25 0.04 0.00 0.00 177.00 177.20 2nw6 n THR 217 N 3.89 0.00 -3.62 1.26 -2.24 -0.14 -4.91 114.28 108.53 2nw6 n THR 217 Ca 0.08 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 2nw6 n THR 217 Cb 0.47 1.12 -0.07 0.00 -2.10 0.00 0.00 70.33 69.75 2nw6 n THR 217 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2nw6 s ILE 218 N -0.42 0.00 -0.05 2.28 2.07 -1.14 -5.00 121.20 118.94 2nw6 s ILE 218 Ca 0.00 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 2nw6 s ILE 218 Cb 0.00 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.60 2nw6 s ILE 218 CO 0.00 0.00 -0.10 -0.55 -1.91 0.00 0.00 174.94 172.38 2nw6 s SER 219 N 0.11 1.44 -0.16 4.50 0.15 -1.26 0.12 113.70 118.61 2nw6 s SER 219 Ca 0.01 -0.23 -0.09 0.00 0.70 0.00 0.00 55.95 56.33 2nw6 s SER 219 Cb -0.04 -0.59 0.05 0.00 -1.71 0.00 0.00 66.02 63.73 2nw6 s SER 219 CO -0.02 0.03 0.38 -0.69 1.20 0.00 0.00 173.24 174.15 2nw6 s VAL 220 N 0.55 -0.02 -1.41 4.45 1.01 0.10 -4.91 120.40 120.17 2nw6 s VAL 220 Ca -0.10 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 2nw6 s VAL 220 Cb -0.13 -0.57 0.05 0.00 0.00 0.00 0.00 36.38 35.73 2nw6 s VAL 220 CO 0.02 0.04 0.63 0.33 0.00 0.00 0.00 175.10 176.11 2nw6 n PHE 221 N 4.09 -1.96 0.00 5.22 -0.00 -1.26 -0.81 117.46 122.74 2nw6 n PHE 221 Ca -0.22 0.57 0.00 0.00 -0.00 0.00 0.00 57.45 57.80 2nw6 n PHE 221 Cb 0.55 -3.65 0.00 0.00 -0.00 0.00 0.00 39.48 36.38 2nw6 n PHE 221 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2nw6 n GLY 222 N -1.39 3.04 3.79 7.13 0.00 -1.26 -5.01 105.19 111.48 2nw6 n GLY 222 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 2nw6 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nw6 s VAL 223 N -1.80 4.82 -0.16 1.61 1.01 0.01 -5.07 120.40 120.82 2nw6 s VAL 223 Ca 0.00 1.21 -0.02 0.00 0.00 0.00 0.00 61.98 63.18 2nw6 s VAL 223 Cb 0.00 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2nw6 s VAL 223 CO 0.00 0.50 -0.09 -0.89 0.00 0.00 0.00 175.10 174.61 2nw6 s THR 224 N -0.71 3.25 0.12 3.92 2.01 -1.26 0.03 115.64 123.01 2nw6 s THR 224 Ca 0.30 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.70 2nw6 s THR 224 Cb -0.19 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.86 2nw6 s THR 224 CO 0.18 0.49 0.32 -0.83 -0.69 0.00 0.00 174.62 174.10 2nw6 s GLY 225 N 0.67 2.16 0.39 4.40 0.00 0.32 -4.73 107.32 110.55 2nw6 s GLY 225 Ca -0.05 -0.69 0.07 0.00 0.00 0.00 0.00 44.72 44.05 2nw6 s GLY 225 CO 0.02 -0.63 0.01 0.00 0.00 0.00 0.00 173.10 172.50 2nw6 s ALA 226 N -1.64 3.04 -0.02 3.20 0.00 -1.26 -0.96 121.76 124.12 2nw6 s ALA 226 Ca 0.39 -2.26 0.02 0.00 0.00 0.00 0.00 51.96 50.10 2nw6 s ALA 226 Cb -0.12 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.23 2nw6 s ALA 226 CO 0.26 -0.13 -0.05 0.99 0.00 0.00 0.00 175.76 176.83 2nw6 s THR 227 N -2.79 0.48 -0.75 0.00 2.01 0.36 -4.80 115.64 110.16 2nw6 s THR 227 Ca 0.35 -0.19 -0.21 0.00 0.31 0.00 0.00 61.69 61.95 2nw6 s THR 227 Cb 0.09 -0.45 0.09 0.00 0.01 0.00 0.00 72.50 72.24 2nw6 s THR 227 CO 0.17 0.17 1.02 -0.62 -0.69 0.00 0.00 174.62 174.68 2nw6 s ASP 228 N 0.32 6.31 0.00 3.53 -1.08 -1.26 -1.67 116.67 122.83 2nw6 s ASP 228 Ca -0.04 -1.31 0.20 0.00 -0.52 0.00 0.00 52.55 50.88 2nw6 s ASP 228 Cb -0.08 -2.42 1.04 0.00 -1.46 0.00 0.00 42.92 40.01 2nw6 s ASP 228 CO -0.00 -1.33 1.61 0.35 0.52 0.00 0.00 175.17 176.32 2nw6 n THR 229 N 5.83 0.32 0.25 1.71 -2.24 0.41 -2.72 114.28 117.84 2nw6 n THR 229 Ca 0.05 0.08 0.13 0.00 -2.27 0.00 0.00 64.05 62.04 2nw6 n THR 229 Cb 0.47 -0.75 0.31 0.00 -2.10 0.00 0.00 70.33 68.25 2nw6 n THR 229 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2nw6 h SER 230 N 0.00 0.00 -2.81 3.42 4.64 -1.75 -3.43 113.55 113.61 2nw6 h SER 230 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2nw6 h SER 230 Cb 0.15 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.11 2nw6 h SER 230 CO 0.00 0.00 -0.69 0.42 -0.87 0.00 0.00 176.83 175.69 2nw6 s THR 231 N -3.33 3.35 0.06 2.95 -4.23 -1.10 -1.08 115.64 112.26 2nw6 s THR 231 Ca 0.06 -1.67 -0.30 0.00 -1.18 0.00 0.00 61.69 58.60 2nw6 s THR 231 Cb 0.06 -2.69 -0.05 0.00 1.34 0.00 0.00 72.50 71.16 2nw6 s THR 231 CO 0.63 -0.16 1.15 -0.63 -0.54 0.00 0.00 174.62 175.07 2nw6 s ILE 232 N -1.84 4.16 -0.40 2.99 1.01 -1.26 -4.86 121.20 121.00 2nw6 s ILE 232 Ca 0.27 1.57 -0.45 0.00 0.00 0.00 0.00 60.65 62.04 2nw6 s ILE 232 Cb -0.08 -4.01 -0.19 0.00 0.01 0.00 0.00 42.46 38.18 2nw6 s ILE 232 CO 0.17 0.14 1.56 -2.65 0.00 0.00 0.00 174.94 174.15 2nw6 n PRO 233 N 3.78 0.18 0.00 2.79 -0.02 -1.26 -2.83 135.00 137.65 2nw6 n PRO 233 Ca 0.08 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2nw6 n PRO 233 Cb 0.47 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 2nw6 n PRO 233 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2nw6 n LEU 234 N 3.89 0.00 -0.17 2.45 4.32 -1.26 -4.44 117.00 121.78 2nw6 n LEU 234 Ca 0.29 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.42 2nw6 n LEU 234 Cb -0.01 0.00 0.65 0.00 -1.62 0.00 0.00 43.42 42.44 2nw6 n LEU 234 CO 0.85 0.00 0.91 1.33 -1.22 0.00 0.00 177.39 179.26 2nw6 n VAL 235 N 0.00 0.00 -1.73 4.08 0.24 -1.24 -4.92 118.33 114.77 2nw6 n VAL 235 Ca 0.00 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.34 61.79 2nw6 n VAL 235 Cb 0.00 -0.03 -0.03 0.00 -1.47 0.00 0.00 33.84 32.31 2nw6 n VAL 235 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2nw6 s ASP 236 N -2.27 6.43 0.60 -1.34 -1.08 -1.13 -4.86 116.67 113.01 2nw6 s ASP 236 Ca 0.35 2.76 0.30 0.00 -0.52 0.00 0.00 52.55 55.44 2nw6 s ASP 236 Cb 0.21 -2.57 1.80 0.00 -1.46 0.00 0.00 42.92 40.89 2nw6 s ASP 236 CO 0.42 -1.00 2.19 -0.65 0.52 0.00 0.00 175.17 176.66 2nw6 h PRO 237 N 8.42 0.00 -0.07 4.34 0.11 -1.93 -1.80 132.00 141.06 2nw6 h PRO 237 Ca -0.46 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2nw6 h PRO 237 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2nw6 h PRO 237 CO 0.95 0.00 0.07 0.00 -0.21 0.00 0.00 178.00 178.81 2nw6 h ALA 238 N 1.89 1.81 0.00 -0.75 0.00 -1.89 0.80 119.26 121.12 2nw6 h ALA 238 Ca 0.03 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2nw6 h ALA 238 Cb 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2nw6 h ALA 238 CO -0.00 -0.11 -0.28 -0.91 0.00 0.00 0.00 179.25 177.95 2nw6 h ASN 239 N 0.00 0.00 0.05 0.00 -0.26 -1.58 -2.49 115.58 111.30 2nw6 h ASN 239 Ca 0.04 0.00 -0.38 0.00 -0.56 0.00 0.00 56.30 55.40 2nw6 h ASN 239 Cb 0.17 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.38 2nw6 h ASN 239 CO -0.00 0.28 -2.29 0.00 -1.06 0.00 0.00 177.43 174.36 2nw6 n ALA 240 N -2.26 1.23 0.63 -0.83 0.00 0.10 -4.52 120.51 114.86 2nw6 n ALA 240 Ca -0.00 -0.91 0.12 0.00 0.00 0.00 0.00 53.44 52.65 2nw6 n ALA 240 Cb 0.45 -0.33 0.26 0.00 0.00 0.00 0.00 19.45 19.83 2nw6 n ALA 240 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nw6 n LEU 241 N -3.33 0.69 -3.75 0.00 4.77 -0.20 -4.66 117.00 110.52 2nw6 n LEU 241 Ca -0.40 0.32 -0.29 0.00 -0.03 0.00 0.00 56.01 55.60 2nw6 n LEU 241 Cb 1.02 -0.24 -0.15 0.00 -2.33 0.00 0.00 43.42 41.72 2nw6 n LEU 241 CO 0.33 -0.07 -0.35 -0.62 -1.33 0.00 0.00 177.39 175.35 2nw6 s ASP 242 N -4.18 3.76 0.54 -1.43 -1.08 -0.94 -5.00 116.67 108.35 2nw6 s ASP 242 Ca 0.08 -1.41 0.36 0.00 -0.52 0.00 0.00 52.55 51.06 2nw6 s ASP 242 Cb 0.14 -0.83 1.93 0.00 -1.46 0.00 0.00 42.92 42.70 2nw6 s ASP 242 CO 0.68 -0.38 2.11 1.55 0.52 0.00 0.00 175.17 179.65 2nw6 h PRO 243 N 8.12 0.00 0.00 4.34 0.13 -1.83 -1.94 132.00 140.82 2nw6 h PRO 243 Ca -0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 2nw6 h PRO 243 Cb 1.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2nw6 h PRO 243 CO 0.44 0.00 -0.05 0.66 -0.23 0.00 0.00 178.00 178.82 2nw6 h SER 244 N 0.00 0.00 0.51 1.44 4.64 -1.94 -3.14 113.55 115.06 2nw6 h SER 244 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2nw6 h SER 244 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2nw6 h SER 244 CO 0.00 0.05 -0.34 0.74 -0.87 0.00 0.00 176.83 176.41 2nw6 h THR 245 N 0.00 0.31 -0.03 2.95 2.02 -1.62 -0.06 112.91 116.49 2nw6 h THR 245 Ca -0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 2nw6 h THR 245 Cb 0.83 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2nw6 h THR 245 CO 0.01 0.00 -0.63 -0.07 0.37 0.00 0.00 175.52 175.19 2nw6 h LEU 246 N -0.82 0.13 -0.49 2.58 3.38 -1.76 -2.72 115.31 115.61 2nw6 h LEU 246 Ca -0.06 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2nw6 h LEU 246 Cb 0.68 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2nw6 h LEU 246 CO 0.04 0.73 0.21 0.00 0.09 0.00 0.00 178.44 179.51 2nw6 h ALA 247 N 1.27 0.64 0.00 1.53 0.00 -1.47 -0.62 119.26 120.62 2nw6 h ALA 247 Ca -0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2nw6 h ALA 247 Cb 1.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2nw6 h ALA 247 CO 0.09 0.24 -0.43 -0.07 0.00 0.00 0.00 179.25 179.08 2nw6 h LEU 248 N 0.66 0.00 -0.63 0.00 3.38 -0.99 -0.39 115.31 117.34 2nw6 h LEU 248 Ca 0.17 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 2nw6 h LEU 248 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2nw6 h LEU 248 CO -0.02 0.43 -0.23 0.15 0.09 0.00 0.00 178.44 178.86 2nw6 h PHE 249 N 0.00 0.95 -0.05 1.13 3.57 -1.13 0.18 116.94 121.58 2nw6 h PHE 249 Ca -0.00 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.26 2nw6 h PHE 249 Cb 0.98 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 2nw6 h PHE 249 CO 0.00 0.98 -0.02 0.78 -2.23 0.00 0.00 178.31 177.82 2nw6 h GLY 250 N 0.94 0.12 1.83 2.40 0.00 -0.54 -1.21 103.07 106.61 2nw6 h GLY 250 Ca 0.09 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 2nw6 h GLY 250 CO 0.06 0.10 -0.30 -0.91 0.00 0.00 0.00 176.54 175.49 2nw6 h THR 251 N -0.26 1.25 0.00 4.70 1.35 -1.06 -2.07 112.91 116.83 2nw6 h THR 251 Ca 0.01 -1.19 -0.07 0.00 -0.55 0.00 0.00 66.41 64.61 2nw6 h THR 251 Cb 0.44 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 2nw6 h THR 251 CO 0.01 0.36 -0.32 1.23 -0.25 0.00 0.00 175.52 176.54 2nw6 h GLY 252 N 1.02 0.00 1.31 5.82 0.00 -0.51 -1.20 103.07 109.50 2nw6 h GLY 252 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.16 2nw6 h GLY 252 CO 0.04 0.00 -0.65 -0.84 0.00 0.00 0.00 176.54 175.10 2nw6 h THR 253 N 0.00 1.30 -0.73 4.70 2.02 -0.51 -1.99 112.91 117.70 2nw6 h THR 253 Ca -0.00 -1.88 -0.04 0.00 0.77 0.00 0.00 66.41 65.25 2nw6 h THR 253 Cb 0.62 1.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 2nw6 h THR 253 CO 0.04 0.59 0.28 0.58 0.37 0.00 0.00 175.52 177.39 2nw6 h VAL 254 N 0.51 1.25 0.11 3.16 2.07 -1.10 -2.46 116.25 119.80 2nw6 h VAL 254 Ca -0.01 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 66.71 2nw6 h VAL 254 Cb 1.24 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2nw6 h VAL 254 CO 0.13 0.32 -0.13 0.24 0.02 0.00 0.00 177.57 178.15 2nw6 h MET 255 N 1.05 -0.27 -0.03 1.57 2.86 -1.03 -2.34 114.93 116.75 2nw6 h MET 255 Ca 0.24 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.91 2nw6 h MET 255 Cb 0.23 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 2nw6 h MET 255 CO -0.02 -0.18 0.02 0.28 1.06 0.00 0.00 176.91 178.08 2nw6 h VAL 256 N -0.28 0.92 -0.05 -2.22 2.07 -1.22 0.13 116.25 115.60 2nw6 h VAL 256 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2nw6 h VAL 256 Cb 0.28 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2nw6 h VAL 256 CO -0.05 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.13 2nw6 n ASN 257 N -4.44 0.71 -0.35 0.57 3.02 -0.91 -2.58 115.26 111.28 2nw6 n ASN 257 Ca -0.02 -1.43 0.08 0.00 -0.03 0.00 0.00 54.58 53.18 2nw6 n ASN 257 Cb 0.12 -0.03 0.16 0.00 -0.61 0.00 0.00 39.78 39.42 2nw6 n ASN 257 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2nw6 n ARG 258 N -0.36 2.07 -1.40 3.52 1.74 0.41 -4.98 116.66 117.66 2nw6 n ARG 258 Ca 0.17 -2.52 -0.07 0.00 -0.77 0.00 0.00 57.85 54.67 2nw6 n ARG 258 Cb 0.19 -1.54 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 2nw6 n ARG 258 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nw6 n GLY 259 N -0.93 0.73 0.17 -0.13 0.00 -1.07 -4.96 105.19 99.00 2nw6 n GLY 259 Ca 0.16 -0.71 0.04 0.00 0.00 0.00 0.00 46.02 45.50 2nw6 n GLY 259 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2nw6 h SER 260 N 0.00 0.00 -2.64 1.61 4.64 -1.63 -3.49 113.55 112.04 2nw6 h SER 260 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2nw6 h SER 260 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2nw6 h SER 260 CO 0.20 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 2nw6 n GLY 261 N 0.57 -1.71 3.60 -0.77 0.00 -1.26 -4.63 105.19 100.99 2nw6 n GLY 261 Ca 0.00 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 2nw6 n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nw6 n GLN 262 N -0.25 1.37 -3.77 1.61 10.64 -1.26 -4.61 117.38 121.11 2nw6 n GLN 262 Ca 0.00 0.48 -0.11 0.00 -1.83 0.00 0.00 57.00 55.55 2nw6 n GLN 262 Cb 0.00 -1.91 0.01 0.00 -0.86 0.00 0.00 30.24 27.47 2nw6 n GLN 262 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 2nw6 n ASN 263 N 1.02 -1.87 -0.75 2.61 0.23 -0.44 -1.87 115.26 114.19 2nw6 n ASN 263 Ca 0.09 -2.66 0.07 0.00 -0.53 0.00 0.00 54.58 51.55 2nw6 n ASN 263 Cb 0.34 3.22 0.19 0.00 -2.08 0.00 0.00 39.78 41.45 2nw6 n ASN 263 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2nw6 n ASP 264 N -1.56 3.25 0.00 0.53 5.68 -0.85 -1.44 116.55 122.16 2nw6 n ASP 264 Ca -0.05 -2.27 0.00 0.00 -0.50 0.00 0.00 54.79 51.97 2nw6 n ASP 264 Cb 0.57 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 2nw6 n ASP 264 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2nw6 n GLY 265 N 0.31 2.00 0.00 6.12 0.00 -1.26 0.69 105.19 113.04 2nw6 n GLY 265 Ca 0.15 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2nw6 n GLY 265 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2nw6 n VAL 266 N 0.00 0.00 -4.31 1.61 0.24 -1.26 -3.09 118.33 111.51 2nw6 n VAL 266 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 2nw6 n VAL 266 Cb 0.00 0.71 -0.17 0.00 -1.47 0.00 0.00 33.84 32.91 2nw6 n VAL 266 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2nw6 s VAL 267 N 0.00 0.98 0.61 3.34 1.01 -1.26 -4.55 120.40 120.53 2nw6 s VAL 267 Ca 0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 2nw6 s VAL 267 Cb 0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2nw6 s VAL 267 CO 0.00 0.33 1.03 -0.94 0.00 0.00 0.00 175.10 175.52 2nw6 s SER 268 N 1.02 6.13 0.15 3.32 1.04 -1.26 -2.02 113.70 122.08 2nw6 s SER 268 Ca -0.08 1.50 -0.17 0.00 0.48 0.00 0.00 55.95 57.68 2nw6 s SER 268 Cb -0.15 -2.48 0.04 0.00 0.10 0.00 0.00 66.02 63.53 2nw6 s SER 268 CO -0.00 -0.93 1.75 0.50 0.98 0.00 0.00 173.24 175.53 2nw6 h LYS 269 N -0.13 0.23 -0.91 4.02 3.64 -1.63 -2.19 116.57 119.60 2nw6 h LYS 269 Ca -0.45 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 2nw6 h LYS 269 Cb 1.19 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 2nw6 h LYS 269 CO 0.61 0.15 0.52 0.00 -2.27 0.00 0.00 179.45 178.46 2nw6 h SER 271 N 1.27 0.00 0.29 0.00 0.87 -1.78 -3.09 113.55 111.11 2nw6 h SER 271 Ca 0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2nw6 h SER 271 Cb -0.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2nw6 h SER 271 CO -0.06 0.30 -0.08 0.00 -0.53 0.00 0.00 176.83 176.46 2nw6 n ALA 272 N -2.45 2.72 -2.19 6.23 0.00 -0.87 -1.31 120.51 122.64 2nw6 n ALA 272 Ca -0.02 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 2nw6 n ALA 272 Cb 0.35 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 2nw6 n ALA 272 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2nw6 s LEU 273 N -2.38 4.33 -0.28 0.00 1.43 -1.17 -4.66 118.68 115.96 2nw6 s LEU 273 Ca 0.32 2.20 -0.21 0.00 -1.03 0.00 0.00 54.13 55.40 2nw6 s LEU 273 Cb 0.20 -3.57 0.09 0.00 0.03 0.00 0.00 46.19 42.94 2nw6 s LEU 273 CO 0.45 -0.71 0.77 -0.47 0.23 0.00 0.00 176.35 176.62 2nw6 s TYR 274 N 2.10 -0.82 0.00 0.29 5.04 -1.26 -4.82 117.35 117.88 2nw6 s TYR 274 Ca 0.65 1.83 0.00 0.00 -2.44 0.00 0.00 57.07 57.11 2nw6 s TYR 274 Cb -0.33 0.41 0.00 0.00 0.35 0.00 0.00 41.96 42.38 2nw6 s TYR 274 CO 0.28 -0.40 0.00 0.41 -1.34 0.00 0.00 175.55 174.50 2nw6 n GLY 275 N 3.24 2.32 3.60 8.97 0.00 0.62 -3.41 105.19 120.52 2nw6 n GLY 275 Ca -0.16 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 2nw6 n GLY 275 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2nw6 s GLN 276 N 0.00 3.66 -0.64 1.61 0.74 -0.03 -4.37 119.66 120.63 2nw6 s GLN 276 Ca 0.00 0.59 -0.27 0.00 0.05 0.00 0.00 55.36 55.73 2nw6 s GLN 276 Cb 0.00 -3.95 0.03 0.00 1.10 0.00 0.00 33.01 30.20 2nw6 s GLN 276 CO 0.00 -1.47 1.18 0.08 -0.55 0.00 0.00 175.29 174.53 2nw6 s VAL 277 N 4.74 3.98 0.24 1.34 1.01 -1.26 -1.61 120.40 128.84 2nw6 s VAL 277 Ca 0.50 0.54 0.02 0.00 0.00 0.00 0.00 61.98 63.04 2nw6 s VAL 277 Cb -0.08 -4.77 -0.01 0.00 0.00 0.00 0.00 36.38 31.52 2nw6 s VAL 277 CO 0.31 -1.52 1.60 -0.07 0.00 0.00 0.00 175.10 175.43 2nw6 h LEU 278 N 12.18 0.42 -7.00 3.92 3.38 -1.38 -3.47 115.31 123.36 2nw6 h LEU 278 Ca -0.27 -0.20 0.18 0.00 0.09 0.00 0.00 57.88 57.68 2nw6 h LEU 278 Cb 1.06 -0.12 -0.27 0.00 0.09 0.00 0.00 40.66 41.42 2nw6 h LEU 278 CO 1.21 0.83 0.79 -0.55 0.09 0.00 0.00 178.44 180.82 2nw6 s SER 279 N -6.88 -0.16 -0.02 -0.43 0.15 -1.26 -5.01 113.70 100.09 2nw6 s SER 279 Ca -0.06 0.21 0.03 0.00 0.70 0.00 0.00 55.95 56.84 2nw6 s SER 279 Cb 0.12 0.18 0.05 0.00 -1.71 0.00 0.00 66.02 64.66 2nw6 s SER 279 CO 0.80 -0.13 0.86 0.35 1.20 0.00 0.00 173.24 176.33 2nw6 n THR 280 N 0.86 0.52 0.89 6.45 -2.24 -1.26 -1.34 114.28 118.17 2nw6 n THR 280 Ca -0.05 -0.59 0.10 0.00 -2.27 0.00 0.00 64.05 61.24 2nw6 n THR 280 Cb 0.58 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2nw6 n THR 280 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2nw6 n SER 281 N -0.35 1.95 -4.69 3.42 7.64 -1.26 -4.30 113.62 116.03 2nw6 n SER 281 Ca 0.03 -1.47 -0.44 0.00 1.01 0.00 0.00 58.87 57.99 2nw6 n SER 281 Cb 0.54 0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 64.15 2nw6 n SER 281 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2nw6 n TYR 282 N 0.03 2.44 -2.05 1.43 4.01 -1.25 -4.78 117.16 116.98 2nw6 n TYR 282 Ca 0.09 0.25 -0.42 0.00 -0.16 0.00 0.00 57.90 57.66 2nw6 n TYR 282 Cb 0.43 -2.56 0.00 0.00 -0.31 0.00 0.00 39.34 36.90 2nw6 n TYR 282 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2nw6 n LYS 283 N 3.05 3.42 -4.42 -0.72 5.02 -1.26 -0.88 118.16 122.37 2nw6 n LYS 283 Ca 0.14 -3.14 -0.24 0.00 -2.02 0.00 0.00 58.31 53.06 2nw6 n LYS 283 Cb 0.32 -3.02 -0.13 0.00 -0.02 0.00 0.00 35.03 32.17 2nw6 n LYS 283 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2nw6 s TRP 284 N 1.34 1.70 0.60 2.13 0.51 -1.26 -4.10 118.94 119.85 2nw6 s TRP 284 Ca 0.44 -0.40 0.02 0.00 -2.12 0.00 0.00 56.10 54.05 2nw6 s TRP 284 Cb 0.12 -0.97 0.07 0.00 -0.81 0.00 0.00 33.47 31.88 2nw6 s TRP 284 CO -0.04 0.14 0.83 0.54 -0.51 0.00 0.00 176.95 177.91 2nw6 s ASN 285 N -1.54 4.97 0.38 2.95 2.20 -1.26 -1.96 114.94 120.67 2nw6 s ASN 285 Ca 0.06 -0.29 0.14 0.00 -0.94 0.00 0.00 52.86 51.83 2nw6 s ASN 285 Cb -0.09 -0.40 0.99 0.00 -2.00 0.00 0.00 41.25 39.75 2nw6 s ASN 285 CO 0.03 -1.38 1.82 -0.74 -2.94 0.00 0.00 177.10 173.88 2nw6 h HIS 286 N -0.07 0.72 0.00 1.54 -0.00 -0.10 -1.94 115.15 115.30 2nw6 h HIS 286 Ca -0.38 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.01 2nw6 h HIS 286 Cb 1.28 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 2nw6 h HIS 286 CO 0.19 0.16 -0.57 -0.07 -0.00 0.00 0.00 177.93 177.64 2nw6 h LEU 287 N 0.51 0.00 -1.33 0.26 3.38 -1.94 -3.24 115.31 112.95 2nw6 h LEU 287 Ca 0.53 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.44 2nw6 h LEU 287 Cb 1.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2nw6 h LEU 287 CO -0.26 0.00 0.01 0.44 0.09 0.00 0.00 178.44 178.73 2nw6 h ASP 288 N 0.00 0.42 -0.77 -0.43 3.32 -1.62 0.13 116.42 117.46 2nw6 h ASP 288 Ca 0.00 -0.07 0.21 0.00 0.02 0.00 0.00 57.03 57.19 2nw6 h ASP 288 Cb 0.98 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 2nw6 h ASP 288 CO 0.00 0.48 0.54 -0.33 -1.72 0.00 0.00 179.24 178.21 2nw6 h GLU 289 N 0.44 0.12 -0.30 3.56 5.08 -1.57 0.90 114.58 122.82 2nw6 h GLU 289 Ca 0.10 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 2nw6 h GLU 289 Cb 0.28 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.41 2nw6 h GLU 289 CO 0.01 0.08 -0.15 0.44 -1.00 0.00 0.00 179.01 178.39 2nw6 n ILE 290 N -4.37 2.50 -3.58 3.13 -5.35 -0.85 -4.94 119.36 105.91 2nw6 n ILE 290 Ca 0.16 -2.82 -0.27 0.00 -0.27 0.00 0.00 62.75 59.55 2nw6 n ILE 290 Cb 0.76 -0.31 0.01 0.00 -1.74 0.00 0.00 39.64 38.36 2nw6 n ILE 290 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2nw6 n ASN 291 N -1.12 -4.32 -4.92 7.28 5.15 0.31 -3.20 115.26 114.44 2nw6 n ASN 291 Ca 0.31 -0.56 -0.26 0.00 -0.60 0.00 0.00 54.58 53.47 2nw6 n ASN 291 Cb 0.98 -3.51 -0.01 0.00 -0.53 0.00 0.00 39.78 36.70 2nw6 n ASN 291 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2nw6 s GLN 292 N -6.25 3.55 -0.10 1.20 -1.52 0.40 -1.05 119.66 115.89 2nw6 s GLN 292 Ca 0.51 -0.08 -0.01 0.00 -1.95 0.00 0.00 55.36 53.83 2nw6 s GLN 292 Cb -0.26 -2.57 -0.01 0.00 -0.22 0.00 0.00 33.01 29.95 2nw6 s GLN 292 CO 0.62 0.07 0.08 1.28 -0.25 0.00 0.00 175.29 177.09 2nw6 n LEU 293 N -1.67 -2.32 -3.80 2.90 7.99 -1.26 -4.16 117.00 114.67 2nw6 n LEU 293 Ca -0.02 -0.06 -0.24 0.00 -0.01 0.00 0.00 56.01 55.67 2nw6 n LEU 293 Cb 0.55 -0.74 0.02 0.00 -0.11 0.00 0.00 43.42 43.14 2nw6 n LEU 293 CO 0.50 0.01 -0.06 0.18 -1.51 0.00 0.00 177.39 176.51 2nw6 n LEU 294 N -1.64 -2.80 -0.06 2.23 7.99 -1.26 -2.59 117.00 118.87 2nw6 n LEU 294 Ca -0.01 -0.85 -0.01 0.00 -0.01 0.00 0.00 56.01 55.14 2nw6 n LEU 294 Cb 0.51 -2.55 -0.00 0.00 -0.11 0.00 0.00 43.42 41.26 2nw6 n LEU 294 CO 0.05 0.42 -0.01 0.61 -1.51 0.00 0.00 177.39 176.96 2nw6 n GLY 295 N -1.67 0.34 3.73 -0.72 0.00 -0.21 -5.00 105.19 101.66 2nw6 n GLY 295 Ca -0.22 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 2nw6 n GLY 295 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nw6 s VAL 296 N -1.61 4.92 0.07 1.61 1.01 -1.07 -4.95 120.40 120.37 2nw6 s VAL 296 Ca 0.00 1.54 -0.12 0.00 0.00 0.00 0.00 61.98 63.40 2nw6 s VAL 296 Cb 0.00 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.32 2nw6 s VAL 296 CO 0.00 0.30 0.27 0.00 0.00 0.00 0.00 175.10 175.67 2nw6 s ARG 297 N 0.45 0.84 0.89 2.72 1.70 -1.26 -4.75 118.95 119.53 2nw6 s ARG 297 Ca 0.38 -0.67 -0.12 0.00 -0.47 0.00 0.00 55.73 54.86 2nw6 s ARG 297 Cb -0.19 0.36 0.09 0.00 -0.57 0.00 0.00 34.95 34.63 2nw6 s ARG 297 CO 0.20 -0.27 0.89 0.41 -1.08 0.00 0.00 175.30 175.45 2nw6 n GLY 298 N 0.31 -0.87 0.32 3.88 0.00 -1.26 -4.71 105.19 102.86 2nw6 n GLY 298 Ca -0.17 -0.65 0.21 0.00 0.00 0.00 0.00 46.02 45.40 2nw6 n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nw6 h ALA 299 N -1.47 1.02 -0.15 4.61 0.00 -1.85 -2.15 119.26 119.26 2nw6 h ALA 299 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2nw6 h ALA 299 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2nw6 h ALA 299 CO 0.40 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.75 2nw6 n ASN 300 N -3.11 3.07 -4.75 0.00 3.02 -0.24 -4.96 115.26 108.29 2nw6 n ASN 300 Ca -0.02 -1.96 -0.40 0.00 -0.03 0.00 0.00 54.58 52.18 2nw6 n ASN 300 Cb 0.15 -0.08 -0.05 0.00 -0.61 0.00 0.00 39.78 39.18 2nw6 n ASN 300 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nw6 s ALA 301 N -1.73 3.37 0.85 5.41 0.00 -0.81 -4.63 121.76 124.22 2nw6 s ALA 301 Ca 0.30 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 2nw6 s ALA 301 Cb 0.20 -3.00 0.10 0.00 0.00 0.00 0.00 23.12 20.42 2nw6 s ALA 301 CO 0.29 0.07 1.09 -1.21 0.00 0.00 0.00 175.76 176.01 2nw6 s GLU 302 N -0.11 1.61 -0.45 0.00 8.01 -1.26 -4.90 118.70 121.60 2nw6 s GLU 302 Ca 0.39 1.03 -0.29 0.00 0.01 0.00 0.00 54.97 56.11 2nw6 s GLU 302 Cb -0.21 -1.83 0.02 0.00 -4.31 0.00 0.00 34.13 27.80 2nw6 s GLU 302 CO 0.23 -2.05 1.33 0.34 0.01 0.00 0.00 175.26 175.12 2nw6 s ASP 303 N -3.33 6.39 0.38 -0.19 -1.08 -1.26 -4.90 116.67 112.68 2nw6 s ASP 303 Ca 0.63 0.64 0.10 0.00 -0.52 0.00 0.00 52.55 53.39 2nw6 s ASP 303 Cb -0.18 -2.54 0.76 0.00 -1.46 0.00 0.00 42.92 39.49 2nw6 s ASP 303 CO 0.57 -1.43 1.89 1.55 0.52 0.00 0.00 175.17 178.27 2nw6 h PRO 304 N 10.34 0.21 -0.35 4.34 0.13 -1.92 -1.77 132.00 142.98 2nw6 h PRO 304 Ca -0.26 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.77 2nw6 h PRO 304 Cb 1.09 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2nw6 h PRO 304 CO 1.11 0.39 0.03 0.28 -0.23 0.00 0.00 178.00 179.58 2nw6 h VAL 305 N 0.19 1.25 -0.60 1.56 2.07 -1.91 -1.76 116.25 117.04 2nw6 h VAL 305 Ca 0.04 -0.89 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 2nw6 h VAL 305 Cb 0.44 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2nw6 h VAL 305 CO 0.03 0.30 0.03 0.00 0.02 0.00 0.00 177.57 177.95 2nw6 h ALA 306 N 0.88 0.80 -0.46 1.67 0.00 -1.92 -1.01 119.26 119.23 2nw6 h ALA 306 Ca 0.10 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2nw6 h ALA 306 Cb 0.39 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2nw6 h ALA 306 CO 0.01 0.61 0.29 0.28 0.00 0.00 0.00 179.25 180.44 2nw6 h VAL 307 N 0.93 1.08 -0.49 0.00 2.07 -1.17 0.64 116.25 119.32 2nw6 h VAL 307 Ca 0.17 -0.20 -0.13 0.00 0.82 0.00 0.00 66.70 67.36 2nw6 h VAL 307 Cb 0.51 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2nw6 h VAL 307 CO 0.02 0.11 -0.20 0.40 0.02 0.00 0.00 177.57 177.92 2nw6 h ILE 308 N 0.58 1.27 -0.46 4.57 2.04 -1.18 -1.88 117.51 122.45 2nw6 h ILE 308 Ca 0.17 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 2nw6 h ILE 308 Cb -0.03 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2nw6 h ILE 308 CO -0.06 0.47 0.26 -0.09 0.00 0.00 0.00 178.15 178.73 2nw6 h ARG 309 N 0.86 0.64 -0.20 2.37 2.43 -0.83 -1.23 114.38 118.42 2nw6 h ARG 309 Ca 0.11 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2nw6 h ARG 309 Cb 0.78 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2nw6 h ARG 309 CO 0.06 0.50 -0.08 1.15 -1.51 0.00 0.00 179.97 180.10 2nw6 h THR 310 N 0.61 1.17 -0.19 0.20 2.02 -0.76 -1.89 112.91 114.07 2nw6 h THR 310 Ca 0.16 -0.73 -0.14 0.00 0.77 0.00 0.00 66.41 66.47 2nw6 h THR 310 Cb 0.04 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2nw6 h THR 310 CO -0.03 0.23 -0.49 -0.74 0.37 0.00 0.00 175.52 174.87 2nw6 h HIS 311 N 0.30 0.60 -0.85 3.16 -0.00 -0.65 -0.47 115.15 117.24 2nw6 h HIS 311 Ca 0.06 -0.20 -0.03 0.00 -0.00 0.00 0.00 60.37 60.21 2nw6 h HIS 311 Cb 0.33 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.58 2nw6 h HIS 311 CO 0.01 0.88 0.41 0.00 -0.00 0.00 0.00 177.93 179.24 2nw6 h ALA 312 N 1.08 1.12 -0.42 5.26 0.00 -0.49 0.12 119.26 125.93 2nw6 h ALA 312 Ca 0.02 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2nw6 h ALA 312 Cb 1.00 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2nw6 h ALA 312 CO 0.09 0.67 -0.07 -0.97 0.00 0.00 0.00 179.25 178.96 2nw6 h ASN 313 N 1.22 0.70 -0.40 0.00 -1.24 -1.02 -1.15 115.58 113.69 2nw6 h ASN 313 Ca 0.29 -0.19 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 2nw6 h ASN 313 Cb 0.11 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 2nw6 h ASN 313 CO -0.04 0.81 0.21 -0.09 -1.29 0.00 0.00 177.43 177.03 2nw6 h ARG 314 N 0.66 0.56 -0.80 6.67 2.43 0.18 -0.69 114.38 123.39 2nw6 h ARG 314 Ca 0.12 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2nw6 h ARG 314 Cb 0.51 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 2nw6 h ARG 314 CO 0.03 0.47 0.45 -0.07 -1.51 0.00 0.00 179.97 179.34 2nw6 h LEU 315 N 0.51 0.99 -0.03 3.80 3.38 -0.46 -1.09 115.31 122.40 2nw6 h LEU 315 Ca 0.14 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2nw6 h LEU 315 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2nw6 h LEU 315 CO -0.02 0.79 -0.05 0.50 0.09 0.00 0.00 178.44 179.75 2nw6 h LYS 316 N 1.10 -0.07 0.00 1.13 3.64 -0.74 -1.68 116.57 119.95 2nw6 h LYS 316 Ca 0.28 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 2nw6 h LYS 316 Cb 0.02 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2nw6 h LYS 316 CO -0.05 -0.04 -0.18 -0.07 -2.27 0.00 0.00 179.45 176.84 2nw6 h LEU 317 N -0.07 0.00 0.00 5.20 3.38 -0.85 -1.63 115.31 121.34 2nw6 h LEU 317 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2nw6 h LEU 317 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2nw6 h LEU 317 CO -0.07 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.64 2nw6 n ALA 318 N -2.44 2.36 -0.22 1.53 0.00 -0.44 -4.91 120.51 116.39 2nw6 n ALA 318 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2nw6 n ALA 318 Cb 0.26 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2nw6 n ALA 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nw6 n GLY 319 N 1.14 0.80 0.36 0.00 0.00 -0.61 -5.07 105.19 101.81 2nw6 n GLY 319 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 2nw6 n GLY 319 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65