#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hwm n THR 4 N 0.00-11.93 -1.80 6.31 -1.04 -1.26 -4.81 114.28 99.76 1hwm n THR 4 Ca 0.00 2.99 -0.42 0.00 -2.04 0.00 0.00 64.05 64.57 1hwm n THR 4 Cb 0.00 -5.05 -0.03 0.00 -1.82 0.00 0.00 70.33 63.43 1hwm n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hwm n ALA 6 N 6.83 2.12 -2.35 0.00 0.00 -1.26 -4.92 120.51 120.92 1hwm n ALA 6 Ca 0.18 0.25 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 1hwm n ALA 6 Cb 0.41 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 1hwm n ALA 6 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1hwm s ILE 7 N -1.19 4.01 0.56 0.00 -5.25 -1.26 -5.01 121.20 113.07 1hwm s ILE 7 Ca 0.61 1.35 -0.15 0.00 -0.99 0.00 0.00 60.65 61.47 1hwm s ILE 7 Cb -0.45 -3.87 -0.06 0.00 2.95 0.00 0.00 42.46 41.04 1hwm s ILE 7 CO 0.58 -0.01 1.01 -2.16 -1.79 0.00 0.00 174.94 172.57 1hwm s PRO 8 N 2.39 3.67 0.46 0.37 0.04 -1.26 -5.06 135.00 135.62 1hwm s PRO 8 Ca 0.59 0.97 -0.09 0.00 0.04 0.00 0.00 61.00 62.51 1hwm s PRO 8 Cb -0.28 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 1hwm s PRO 8 CO 0.24 -0.50 0.82 0.00 0.04 0.00 0.00 177.00 177.59 1hwm s ALA 9 N -2.73 3.31 0.14 8.56 0.00 -1.26 -4.83 121.76 124.96 1hwm s ALA 9 Ca 0.59 -0.25 -0.33 0.00 0.00 0.00 0.00 51.96 51.97 1hwm s ALA 9 Cb -0.12 -2.74 -0.13 0.00 0.00 0.00 0.00 23.12 20.13 1hwm s ALA 9 CO 0.39 -0.21 1.68 -2.30 0.00 0.00 0.00 175.76 175.31 1hwm n PRO 10 N -1.79 2.40 -4.24 0.00 -0.02 -1.26 -4.99 135.00 125.10 1hwm n PRO 10 Ca 0.03 0.87 -0.27 0.00 -2.02 0.00 0.00 63.50 62.11 1hwm n PRO 10 Cb 0.54 -2.68 -0.08 0.00 -0.02 0.00 0.00 33.50 31.26 1hwm n PRO 10 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1hwm s PHE 11 N 1.54 2.77 -0.18 6.00 -0.12 -1.18 -4.91 117.98 121.91 1hwm s PHE 11 Ca 0.80 -0.17 -0.03 0.00 -0.05 0.00 0.00 56.93 57.48 1hwm s PHE 11 Cb -0.61 -1.35 -0.01 0.00 -0.63 0.00 0.00 43.02 40.42 1hwm s PHE 11 CO 0.38 0.52 -0.07 0.99 -0.05 0.00 0.00 175.22 176.99 1hwm s THR 12 N -1.71 3.39 0.20 -4.49 2.01 -1.26 -0.72 115.64 113.06 1hwm s THR 12 Ca 0.26 -0.51 -0.08 0.00 0.31 0.00 0.00 61.69 61.67 1hwm s THR 12 Cb -0.09 -2.50 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 1hwm s THR 12 CO 0.17 0.47 0.31 -0.13 -0.69 0.00 0.00 174.62 174.75 1hwm s ARG 13 N 0.89 1.30 0.48 4.92 1.81 0.14 -4.89 118.95 123.61 1hwm s ARG 13 Ca -0.01 -1.33 0.08 0.00 -1.72 0.00 0.00 55.73 52.75 1hwm s ARG 13 Cb -0.15 0.38 0.03 0.00 -0.45 0.00 0.00 34.95 34.76 1hwm s ARG 13 CO 0.01 -0.49 0.55 -0.98 -0.68 0.00 0.00 175.30 173.71 1hwm s ARG 14 N -4.04 2.51 -0.28 3.54 1.70 -1.20 -0.92 118.95 120.25 1hwm s ARG 14 Ca 0.25 -1.56 0.03 0.00 -0.47 0.00 0.00 55.73 53.98 1hwm s ARG 14 Cb 0.03 -2.52 0.07 0.00 -0.57 0.00 0.00 34.95 31.96 1hwm s ARG 14 CO 0.06 -0.47 -0.07 0.42 -1.08 0.00 0.00 175.30 174.16 1hwm s ILE 15 N -2.54 2.18 -0.11 4.99 -1.09 -1.26 -2.05 121.20 121.32 1hwm s ILE 15 Ca 0.52 -1.81 -0.14 0.00 -2.23 0.00 0.00 60.65 56.99 1hwm s ILE 15 Cb -0.06 -2.37 -0.05 0.00 -1.58 0.00 0.00 42.46 38.41 1hwm s ILE 15 CO 0.31 -0.18 0.33 -0.69 -1.23 0.00 0.00 174.94 173.49 1hwm s VAL 16 N 1.06 5.24 0.00 2.92 1.01 -0.13 -1.33 120.40 129.16 1hwm s VAL 16 Ca -0.04 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1hwm s VAL 16 Cb -0.20 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1hwm s VAL 16 CO -0.06 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1hwm n GLY 17 N 2.80 5.46 3.54 4.51 0.00 -0.44 -0.31 105.19 120.75 1hwm n GLY 17 Ca -0.13 -0.86 -0.50 0.00 0.00 0.00 0.00 46.02 44.53 1hwm n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hwm n ARG 18 N 0.00 0.80 -0.99 1.61 0.63 -1.25 -1.24 116.66 116.21 1hwm n ARG 18 Ca 0.00 0.29 -0.07 0.00 -0.92 0.00 0.00 57.85 57.15 1hwm n ARG 18 Cb 0.00 -1.71 -0.03 0.00 0.45 0.00 0.00 32.46 31.17 1hwm n ARG 18 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1hwm n ASP 19 N 1.92 -3.13 0.00 6.15 10.43 -1.26 -1.64 116.55 129.02 1hwm n ASP 19 Ca 0.16 0.16 0.00 0.00 2.57 0.00 0.00 54.79 57.68 1hwm n ASP 19 Cb 0.22 -2.56 0.00 0.00 1.84 0.00 0.00 41.12 40.61 1hwm n ASP 19 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1hwm n GLY 20 N 0.11 0.75 3.84 0.44 0.00 -0.37 -5.05 105.19 104.91 1hwm n GLY 20 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1hwm n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hwm s LEU 21 N 0.00 3.37 0.10 0.99 1.43 -0.65 -4.61 118.68 119.31 1hwm s LEU 21 Ca 0.00 1.57 0.03 0.00 -1.03 0.00 0.00 54.13 54.70 1hwm s LEU 21 Cb 0.00 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 1hwm s LEU 21 CO 0.00 -0.96 0.13 0.00 0.23 0.00 0.00 176.35 175.75 1hwm s VAL 23 N -1.53 4.89 -0.03 0.00 1.01 -0.44 -0.41 120.40 123.89 1hwm s VAL 23 Ca 0.31 1.54 -0.10 0.00 0.00 0.00 0.00 61.98 63.73 1hwm s VAL 23 Cb -0.12 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.18 1hwm s VAL 23 CO 0.24 0.00 0.23 1.51 0.00 0.00 0.00 175.10 177.08 1hwm s ASP 24 N 1.23 -0.12 0.11 3.32 -4.77 -0.16 -4.63 116.67 111.65 1hwm s ASP 24 Ca 0.36 0.07 -0.31 0.00 -3.30 0.00 0.00 52.55 49.36 1hwm s ASP 24 Cb -0.16 0.32 -0.08 0.00 -1.09 0.00 0.00 42.92 41.91 1hwm s ASP 24 CO 0.10 -0.33 1.37 -0.69 0.70 0.00 0.00 175.17 176.32 1hwm s VAL 25 N -1.00 3.37 -0.15 2.11 1.01 -1.23 -2.16 120.40 122.36 1hwm s VAL 25 Ca -0.11 0.98 -0.40 0.00 0.00 0.00 0.00 61.98 62.46 1hwm s VAL 25 Cb -0.05 -3.63 -0.17 0.00 0.00 0.00 0.00 36.38 32.52 1hwm s VAL 25 CO 0.02 0.08 1.48 -1.14 0.00 0.00 0.00 175.10 175.54 1hwm n ARG 26 N 3.92 0.78 -0.97 2.72 0.63 -1.06 -1.30 116.66 121.37 1hwm n ARG 26 Ca 0.11 0.28 -0.06 0.00 -0.92 0.00 0.00 57.85 57.26 1hwm n ARG 26 Cb 0.43 -1.89 -0.03 0.00 0.45 0.00 0.00 32.46 31.42 1hwm n ARG 26 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1hwm n ASN 27 N 3.57 -3.36 -1.68 6.15 4.13 -1.26 -1.94 115.26 120.87 1hwm n ASN 27 Ca 0.23 0.15 -0.16 0.00 1.68 0.00 0.00 54.58 56.48 1hwm n ASN 27 Cb 0.11 -2.65 -0.03 0.00 -1.54 0.00 0.00 39.78 35.67 1hwm n ASN 27 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hwm n GLY 28 N 0.17 0.32 3.63 7.41 0.00 -0.42 -4.95 105.19 111.35 1hwm n GLY 28 Ca -0.06 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1hwm n GLY 28 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hwm s TYR 29 N -2.75 3.18 -2.00 1.61 4.12 -0.82 -4.90 117.35 115.79 1hwm s TYR 29 Ca 0.00 1.13 0.03 0.00 0.02 0.00 0.00 57.07 58.25 1hwm s TYR 29 Cb 0.00 -3.53 0.11 0.00 -1.52 0.00 0.00 41.96 37.02 1hwm s TYR 29 CO 0.00 -0.69 1.08 -0.40 0.02 0.00 0.00 175.55 175.57 1hwm n ASP 30 N 6.64 0.46 -4.73 2.29 3.85 -1.26 -4.80 116.55 119.00 1hwm n ASP 30 Ca 0.10 -1.98 -0.41 0.00 -0.71 0.00 0.00 54.79 51.78 1hwm n ASP 30 Cb 0.47 -0.06 -0.04 0.00 -1.35 0.00 0.00 41.12 40.15 1hwm n ASP 30 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1hwm s THR 31 N -1.89 4.25 0.14 2.12 -4.23 -1.26 -4.94 115.64 109.83 1hwm s THR 31 Ca 0.07 1.81 -0.34 0.00 -1.18 0.00 0.00 61.69 62.04 1hwm s THR 31 Cb 0.03 -4.15 -0.16 0.00 1.34 0.00 0.00 72.50 69.56 1hwm s THR 31 CO 0.05 0.25 1.18 0.47 -0.54 0.00 0.00 174.62 176.02 1hwm n ASP 32 N 2.98 1.26 0.00 3.99 8.00 -1.26 -2.38 116.55 129.14 1hwm n ASP 32 Ca 0.04 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.68 1hwm n ASP 32 Cb 0.48 -1.18 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 1hwm n ASP 32 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hwm n GLY 33 N 2.10 1.36 3.69 0.44 0.00 0.71 -4.97 105.19 108.51 1hwm n GLY 33 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1hwm n GLY 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hwm n THR 34 N -1.96 0.43 -1.41 2.61 -1.04 -1.00 -4.68 114.28 107.23 1hwm n THR 34 Ca 0.00 -0.08 -0.34 0.00 -2.04 0.00 0.00 64.05 61.59 1hwm n THR 34 Cb 0.00 -2.18 0.09 0.00 -1.82 0.00 0.00 70.33 66.42 1hwm n THR 34 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1hwm s PRO 35 N 3.01 2.13 -0.12 -2.82 0.02 -1.26 -1.05 135.00 134.91 1hwm s PRO 35 Ca 0.83 1.70 -0.09 0.00 0.02 0.00 0.00 61.00 63.46 1hwm s PRO 35 Cb -0.46 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.18 1hwm s PRO 35 CO 0.38 -1.83 0.19 0.42 -0.33 0.00 0.00 177.00 175.82 1hwm s ILE 36 N -2.07 5.41 0.31 2.83 1.09 0.76 -2.56 121.20 126.97 1hwm s ILE 36 Ca 0.73 0.32 -0.01 0.00 -1.10 0.00 0.00 60.65 60.59 1hwm s ILE 36 Cb -0.28 -3.47 -0.01 0.00 -1.06 0.00 0.00 42.46 37.64 1hwm s ILE 36 CO 0.46 0.57 0.39 -1.58 -0.10 0.00 0.00 174.94 174.68 1hwm s GLN 37 N -0.71 1.74 0.13 2.79 -0.44 -0.92 -1.25 119.66 121.01 1hwm s GLN 37 Ca 0.15 -1.74 -0.06 0.00 -2.50 0.00 0.00 55.36 51.21 1hwm s GLN 37 Cb -0.13 0.40 -0.06 0.00 -1.64 0.00 0.00 33.01 31.59 1hwm s GLN 37 CO 0.04 -0.69 0.39 -0.51 0.50 0.00 0.00 175.29 175.02 1hwm s LEU 38 N -3.23 4.28 -0.24 3.68 1.02 -0.49 -0.99 118.68 122.71 1hwm s LEU 38 Ca 0.33 0.65 -0.27 0.00 0.02 0.00 0.00 54.13 54.86 1hwm s LEU 38 Cb 0.01 -3.25 0.12 0.00 0.02 0.00 0.00 46.19 43.09 1hwm s LEU 38 CO 0.19 0.07 1.03 0.86 0.02 0.00 0.00 176.35 178.52 1hwm s TRP 39 N -1.61 -0.43 0.32 0.29 -0.11 0.45 -0.13 118.94 117.73 1hwm s TRP 39 Ca 0.39 0.96 -0.25 0.00 1.22 0.00 0.00 56.10 58.43 1hwm s TRP 39 Cb -0.12 0.39 -0.15 0.00 -1.50 0.00 0.00 33.47 32.09 1hwm s TRP 39 CO 0.23 -0.26 0.51 -2.30 -4.62 0.00 0.00 176.95 170.51 1hwm n PRO 40 N 1.71 0.38 -2.28 5.86 -0.02 -1.26 -0.27 135.00 139.11 1hwm n PRO 40 Ca -0.12 0.13 -0.43 0.00 -2.02 0.00 0.00 63.50 61.07 1hwm n PRO 40 Cb 0.57 -1.28 -0.02 0.00 -0.02 0.00 0.00 33.50 32.74 1hwm n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hwm n GLY 42 N 4.14 6.19 0.06 0.00 0.00 -1.26 -5.05 105.19 109.26 1hwm n GLY 42 Ca 0.16 -1.66 0.05 0.00 0.00 0.00 0.00 46.02 44.57 1hwm n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hwm n THR 43 N 0.00 0.57 -0.65 2.61 -2.24 -1.26 -4.99 114.28 108.32 1hwm n THR 43 Ca 0.00 -0.62 -0.26 0.00 -2.27 0.00 0.00 64.05 60.90 1hwm n THR 43 Cb 0.00 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 67.94 1hwm n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hwm n GLN 44 N -2.51 0.00 -0.41 -0.78 0.00 -1.26 -4.74 117.38 107.68 1hwm n GLN 44 Ca -0.11 0.00 0.35 0.00 0.00 0.00 0.00 57.00 57.24 1hwm n GLN 44 Cb 0.74 -0.58 0.67 0.00 0.00 0.00 0.00 30.24 31.07 1hwm n GLN 44 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1hwm h ARG 45 N 2.16 0.13 0.00 2.61 2.43 -1.97 0.32 114.38 120.05 1hwm h ARG 45 Ca -0.15 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1hwm h ARG 45 Cb 0.53 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1hwm h ARG 45 CO 0.39 0.08 0.00 0.27 -1.51 0.00 0.00 179.97 179.20 1hwm n ASN 46 N -4.41 0.09 -0.20 -3.80 6.94 -1.26 -1.68 115.26 110.93 1hwm n ASN 46 Ca 0.31 0.52 0.13 0.00 -0.02 0.00 0.00 54.58 55.52 1hwm n ASN 46 Cb 1.31 -0.54 0.31 0.00 -2.36 0.00 0.00 39.78 38.50 1hwm n ASN 46 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hwm n GLN 47 N -1.59 0.65 -3.42 -3.83 6.02 0.11 -3.52 117.38 111.80 1hwm n GLN 47 Ca 0.03 -0.40 -0.38 0.00 -0.01 0.00 0.00 57.00 56.24 1hwm n GLN 47 Cb 0.18 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.88 1hwm n GLN 47 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1hwm s GLN 48 N -2.63 4.13 -0.04 -1.09 1.11 -0.68 -4.48 119.66 115.99 1hwm s GLN 48 Ca 0.20 0.42 0.05 0.00 0.01 0.00 0.00 55.36 56.04 1hwm s GLN 48 Cb 0.19 -3.32 -0.01 0.00 -1.01 0.00 0.00 33.01 28.85 1hwm s GLN 48 CO 0.57 0.44 -0.20 -1.58 0.01 0.00 0.00 175.29 174.53 1hwm s TRP 49 N -0.28 1.95 -0.22 0.91 0.52 -0.10 -4.49 118.94 117.24 1hwm s TRP 49 Ca 0.24 -0.54 -0.06 0.00 0.02 0.00 0.00 56.10 55.76 1hwm s TRP 49 Cb -0.16 -1.29 -0.02 0.00 -1.15 0.00 0.00 33.47 30.84 1hwm s TRP 49 CO 0.12 -0.16 0.02 0.99 0.02 0.00 0.00 176.95 177.93 1hwm s THR 50 N -0.10 3.99 -0.37 2.01 2.01 -0.82 -0.68 115.64 121.68 1hwm s THR 50 Ca -0.02 -0.29 -0.18 0.00 0.31 0.00 0.00 61.69 61.52 1hwm s THR 50 Cb -0.12 -2.83 0.00 0.00 0.01 0.00 0.00 72.50 69.57 1hwm s THR 50 CO 0.02 0.40 0.48 -0.36 -0.69 0.00 0.00 174.62 174.47 1hwm s PHE 51 N 1.28 3.17 0.47 4.92 0.40 0.10 -1.94 117.98 126.38 1hwm s PHE 51 Ca 0.04 -0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.37 1hwm s PHE 51 Cb -0.15 -2.91 0.01 0.00 0.51 0.00 0.00 43.02 40.49 1hwm s PHE 51 CO 0.01 -0.59 0.68 0.71 0.70 0.00 0.00 175.22 176.74 1hwm s TYR 52 N 2.30 3.08 -0.64 0.36 1.51 -0.64 -3.08 117.35 120.23 1hwm s TYR 52 Ca 0.16 0.09 0.22 0.00 -1.01 0.00 0.00 57.07 56.53 1hwm s TYR 52 Cb -0.16 -2.43 0.89 0.00 -0.11 0.00 0.00 41.96 40.15 1hwm s TYR 52 CO 0.14 -0.50 1.66 0.09 -1.11 0.00 0.00 175.55 175.83 1hwm n ASN 53 N -2.12 0.50 -0.32 2.29 3.02 -1.26 -2.81 115.26 114.56 1hwm n ASN 53 Ca 0.04 0.61 0.00 0.00 -0.03 0.00 0.00 54.58 55.20 1hwm n ASN 53 Cb 0.58 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 1hwm n ASN 53 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1hwm n ASP 54 N -2.04 0.56 -0.48 6.41 5.68 -1.26 -4.79 116.55 120.63 1hwm n ASP 54 Ca 0.03 -1.75 -0.06 0.00 -0.50 0.00 0.00 54.79 52.50 1hwm n ASP 54 Cb 0.23 -0.28 -0.03 0.00 -1.14 0.00 0.00 41.12 39.91 1hwm n ASP 54 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1hwm n LYS 55 N -0.14 -1.21 -4.68 0.11 5.02 -1.12 -4.87 118.16 111.26 1hwm n LYS 55 Ca 0.00 0.63 -0.34 0.00 -2.02 0.00 0.00 58.31 56.59 1hwm n LYS 55 Cb 0.14 -4.70 -0.12 0.00 -0.02 0.00 0.00 35.03 30.33 1hwm n LYS 55 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1hwm s THR 56 N -1.85 3.58 -0.10 -0.18 -4.23 -1.25 -0.32 115.64 111.29 1hwm s THR 56 Ca 0.00 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 1hwm s THR 56 Cb 0.00 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.37 1hwm s THR 56 CO 0.00 0.60 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.94 1hwm s ILE 57 N -0.79 3.33 -0.03 2.99 1.01 -1.26 -1.63 121.20 124.82 1hwm s ILE 57 Ca 0.12 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 1hwm s ILE 57 Cb -0.11 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.99 1hwm s ILE 57 CO 0.01 0.55 0.12 0.00 0.00 0.00 0.00 174.94 175.63 1hwm s ARG 58 N -0.12 0.28 -0.05 2.79 1.70 -0.82 0.15 118.95 122.88 1hwm s ARG 58 Ca -0.00 -0.06 0.04 0.00 -0.47 0.00 0.00 55.73 55.24 1hwm s ARG 58 Cb -0.13 0.12 -0.02 0.00 -0.57 0.00 0.00 34.95 34.34 1hwm s ARG 58 CO 0.03 -0.05 -0.15 0.45 -1.08 0.00 0.00 175.30 174.50 1hwm s SER 59 N -0.51 3.95 -1.02 -2.89 0.15 -0.50 -1.95 113.70 110.93 1hwm s SER 59 Ca -0.06 -0.22 -0.01 0.00 0.70 0.00 0.00 55.95 56.36 1hwm s SER 59 Cb -0.04 -0.84 0.01 0.00 -1.71 0.00 0.00 66.02 63.43 1hwm s SER 59 CO 0.01 0.34 0.05 0.23 1.20 0.00 0.00 173.24 175.06 1hwm n MET 60 N 2.37 -2.39 0.00 5.44 2.81 -1.26 -1.36 117.12 122.73 1hwm n MET 60 Ca -0.17 0.56 0.00 0.00 -1.81 0.00 0.00 57.70 56.28 1hwm n MET 60 Cb 0.52 -5.17 0.00 0.00 -0.71 0.00 0.00 33.22 27.86 1hwm n MET 60 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hwm n GLY 61 N -0.83 2.90 3.76 3.03 0.00 -1.26 -5.03 105.19 107.76 1hwm n GLY 61 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 1hwm n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hwm s LYS 62 N -0.13 4.51 0.48 1.61 3.01 -0.46 -4.75 119.74 124.00 1hwm s LYS 62 Ca 0.00 1.08 -0.21 0.00 -1.01 0.00 0.00 55.97 55.83 1hwm s LYS 62 Cb 0.00 -3.33 -0.08 0.00 -1.01 0.00 0.00 37.83 33.42 1hwm s LYS 62 CO 0.00 0.39 1.08 0.00 0.51 0.00 0.00 175.35 177.33 1hwm s MET 64 N -3.02 4.00 0.07 0.00 1.75 0.12 -2.15 119.30 120.07 1hwm s MET 64 Ca 0.66 1.06 0.09 0.00 -1.25 0.00 0.00 55.69 56.26 1hwm s MET 64 Cb -0.21 -3.79 -0.03 0.00 2.84 0.00 0.00 34.83 33.64 1hwm s MET 64 CO 0.25 -1.00 -0.25 0.99 -0.65 0.00 0.00 175.02 174.35 1hwm s THR 65 N 3.91 2.08 -0.48 10.11 2.01 0.12 -4.26 115.64 129.12 1hwm s THR 65 Ca 0.48 -1.47 -0.23 0.00 0.31 0.00 0.00 61.69 60.78 1hwm s THR 65 Cb -0.13 -1.81 0.03 0.00 0.01 0.00 0.00 72.50 70.61 1hwm s THR 65 CO 0.19 0.24 0.81 0.00 -0.69 0.00 0.00 174.62 175.18 1hwm s ALA 66 N -0.89 3.26 0.32 7.40 0.00 0.12 -1.26 121.76 130.72 1hwm s ALA 66 Ca 0.11 -1.14 0.08 0.00 0.00 0.00 0.00 51.96 51.01 1hwm s ALA 66 Cb -0.10 -3.53 0.93 0.00 0.00 0.00 0.00 23.12 20.42 1hwm s ALA 66 CO 0.03 -2.06 1.59 -0.97 0.00 0.00 0.00 175.76 174.35 1hwm h ASN 67 N 9.07 -0.13 -5.29 0.00 -1.24 -1.36 -3.41 115.58 113.22 1hwm h ASN 67 Ca -0.25 0.26 -0.23 0.00 0.71 0.00 0.00 56.30 56.78 1hwm h ASN 67 Cb 1.08 0.37 -0.15 0.00 0.73 0.00 0.00 38.32 40.36 1hwm h ASN 67 CO 1.00 -0.33 -0.64 -0.83 -1.29 0.00 0.00 177.43 175.34 1hwm s GLY 68 N -4.30 1.24 -0.41 1.57 0.00 -1.26 -5.00 107.32 99.15 1hwm s GLY 68 Ca -0.12 -1.60 0.05 0.00 0.00 0.00 0.00 44.72 43.05 1hwm s GLY 68 CO 0.78 -1.42 1.67 1.04 0.00 0.00 0.00 173.10 175.18 1hwm n LEU 69 N -0.21 5.69 -4.14 0.66 4.32 -1.26 -4.76 117.00 117.30 1hwm n LEU 69 Ca -0.02 -3.97 -0.10 0.00 -0.02 0.00 0.00 56.01 51.89 1hwm n LEU 69 Cb 0.65 -0.73 -0.10 0.00 -1.62 0.00 0.00 43.42 41.62 1hwm n LEU 69 CO 0.32 1.36 -0.38 0.54 -1.22 0.00 0.00 177.39 178.01 1hwm s ASN 70 N -2.19 0.99 -0.28 -1.43 4.22 -1.26 -4.84 114.94 110.14 1hwm s ASN 70 Ca 0.53 -0.94 -0.41 0.00 -2.14 0.00 0.00 52.86 49.90 1hwm s ASN 70 Cb 0.45 0.10 -0.17 0.00 1.28 0.00 0.00 41.25 42.91 1hwm s ASN 70 CO 0.03 -0.45 1.64 -0.24 -2.04 0.00 0.00 177.10 176.04 1hwm n SER 71 N 0.20 1.92 0.00 3.54 2.88 -1.26 -1.62 113.62 119.28 1hwm n SER 71 Ca -0.14 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 1hwm n SER 71 Cb 0.60 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 1hwm n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hwm n GLY 72 N 3.85 2.70 3.74 0.46 0.00 0.62 -4.99 105.19 111.57 1hwm n GLY 72 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 1hwm n GLY 72 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hwm s SER 73 N -1.05 6.45 0.58 1.61 0.01 -0.64 -4.68 113.70 115.98 1hwm s SER 73 Ca 0.00 2.84 -0.11 0.00 1.31 0.00 0.00 55.95 59.99 1hwm s SER 73 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 1hwm s SER 73 CO 0.00 -0.89 0.99 -0.72 0.41 0.00 0.00 173.24 173.03 1hwm s TYR 74 N 0.49 3.60 0.00 2.43 -0.85 -1.26 -0.04 117.35 121.71 1hwm s TYR 74 Ca 0.67 1.24 -0.01 0.00 -0.52 0.00 0.00 57.07 58.45 1hwm s TYR 74 Cb -0.47 -2.67 -0.04 0.00 0.38 0.00 0.00 41.96 39.17 1hwm s TYR 74 CO 0.40 -0.58 0.15 0.42 -1.52 0.00 0.00 175.55 174.43 1hwm s ILE 75 N -3.03 5.19 0.34 -3.49 1.01 -0.61 -0.96 121.20 119.65 1hwm s ILE 75 Ca 0.54 -0.29 -0.18 0.00 0.00 0.00 0.00 60.65 60.73 1hwm s ILE 75 Cb -0.11 -3.43 0.04 0.00 0.01 0.00 0.00 42.46 38.97 1hwm s ILE 75 CO 0.49 0.30 0.76 0.00 0.00 0.00 0.00 174.94 176.49 1hwm s MET 76 N -1.97 2.05 0.28 2.79 0.23 -0.39 -0.17 119.30 122.13 1hwm s MET 76 Ca 0.27 -1.26 0.06 0.00 -1.03 0.00 0.00 55.69 53.73 1hwm s MET 76 Cb -0.12 0.62 -0.02 0.00 -1.53 0.00 0.00 34.83 33.77 1hwm s MET 76 CO 0.19 -0.95 0.39 0.96 -2.03 0.00 0.00 175.02 173.57 1hwm s ILE 77 N -2.97 4.66 -0.04 3.16 -4.36 -0.21 0.11 121.20 121.55 1hwm s ILE 77 Ca 0.14 -1.03 -0.30 0.00 -0.26 0.00 0.00 60.65 59.19 1hwm s ILE 77 Cb -0.05 -3.62 0.11 0.00 1.25 0.00 0.00 42.46 40.14 1hwm s ILE 77 CO 0.10 -0.25 1.32 0.28 0.24 0.00 0.00 174.94 176.62 1hwm s THR 78 N -2.08 0.00 0.10 8.37 -1.32 -0.91 -0.21 115.64 119.58 1hwm s THR 78 Ca 0.39 -0.14 -0.31 0.00 -1.21 0.00 0.00 61.69 60.42 1hwm s THR 78 Cb -0.09 -2.55 -0.08 0.00 -1.51 0.00 0.00 72.50 68.27 1hwm s THR 78 CO 0.30 0.00 1.39 -0.62 -2.21 0.00 0.00 174.62 173.47 1hwm s ASP 79 N -3.48 6.84 0.19 8.08 2.15 -1.26 -0.60 116.67 128.59 1hwm s ASP 79 Ca 0.23 2.29 -0.08 0.00 0.43 0.00 0.00 52.55 55.42 1hwm s ASP 79 Cb 0.02 -2.58 0.11 0.00 -0.30 0.00 0.00 42.92 40.17 1hwm s ASP 79 CO -0.03 -0.66 1.65 0.00 -0.17 0.00 0.00 175.17 175.97 1hwm h SER 81 N 0.93 0.00 -0.00 0.00 4.64 -1.98 -2.98 113.55 114.16 1hwm h SER 81 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1hwm h SER 81 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1hwm h SER 81 CO 0.03 0.07 -0.30 0.35 -0.87 0.00 0.00 176.83 176.11 1hwm n THR 82 N -3.99 0.00 -1.41 2.95 -2.24 -1.15 -5.03 114.28 103.41 1hwm n THR 82 Ca -0.03 -0.35 -0.29 0.00 -2.27 0.00 0.00 64.05 61.12 1hwm n THR 82 Cb 0.16 1.07 0.15 0.00 -2.10 0.00 0.00 70.33 69.60 1hwm n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hwm s ALA 83 N -1.57 1.53 0.04 6.98 0.00 -0.43 -5.01 121.76 123.30 1hwm s ALA 83 Ca 0.06 -0.43 -0.28 0.00 0.00 0.00 0.00 51.96 51.31 1hwm s ALA 83 Cb 0.08 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 1hwm s ALA 83 CO 0.31 -2.43 0.88 0.00 0.00 0.00 0.00 175.76 174.52 1hwm s ALA 84 N -3.16 3.26 -1.02 0.00 0.00 -1.26 -4.94 121.76 114.64 1hwm s ALA 84 Ca 0.64 0.43 -0.11 0.00 0.00 0.00 0.00 51.96 52.92 1hwm s ALA 84 Cb -0.16 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 1hwm s ALA 84 CO 0.55 -0.08 2.18 -1.91 0.00 0.00 0.00 175.76 176.50 1hwm n GLU 85 N 3.28 2.21 0.00 0.00 4.07 -1.26 -1.82 120.64 127.12 1hwm n GLU 85 Ca 0.02 -1.76 0.00 0.00 -0.06 0.00 0.00 57.16 55.36 1hwm n GLU 85 Cb 0.50 -2.69 0.00 0.00 -0.06 0.00 0.00 31.44 29.19 1hwm n GLU 85 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1hwm n ASP 86 N 5.15 0.00 -0.38 4.31 5.68 -1.26 -4.88 116.55 125.17 1hwm n ASP 86 Ca 0.51 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.89 1hwm n ASP 86 Cb 0.24 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 40.61 1hwm n ASP 86 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hwm n ALA 87 N 0.00 2.54 -0.08 2.12 0.00 -0.76 -3.26 120.51 121.07 1hwm n ALA 87 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1hwm n ALA 87 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1hwm n ALA 87 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1hwm n THR 88 N -0.02 0.00 -3.63 0.00 5.66 -1.17 0.12 114.28 115.25 1hwm n THR 88 Ca 0.14 -0.43 -0.37 0.00 -3.05 0.00 0.00 64.05 60.35 1hwm n THR 88 Cb 0.24 1.08 -0.09 0.00 -1.55 0.00 0.00 70.33 70.00 1hwm n THR 88 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1hwm s LYS 89 N -0.36 4.07 0.10 1.09 3.01 -1.20 -4.09 119.74 122.36 1hwm s LYS 89 Ca 0.00 -0.22 0.04 0.00 -1.01 0.00 0.00 55.97 54.77 1hwm s LYS 89 Cb 0.00 -3.55 -0.04 0.00 -1.01 0.00 0.00 37.83 33.24 1hwm s LYS 89 CO 0.00 0.03 -0.10 -1.58 0.51 0.00 0.00 175.35 174.21 1hwm s TRP 90 N 1.13 1.10 -0.05 3.18 0.52 0.56 -4.27 118.94 121.13 1hwm s TRP 90 Ca 0.09 -0.64 0.03 0.00 0.02 0.00 0.00 56.10 55.59 1hwm s TRP 90 Cb -0.14 -0.60 0.01 0.00 -1.15 0.00 0.00 33.47 31.59 1hwm s TRP 90 CO 0.05 0.02 -0.12 -2.00 0.02 0.00 0.00 176.95 174.92 1hwm s GLU 91 N -2.78 1.43 -0.35 4.98 2.12 0.69 -4.73 118.70 120.06 1hwm s GLU 91 Ca 0.06 -0.41 -0.05 0.00 0.36 0.00 0.00 54.97 54.92 1hwm s GLU 91 Cb -0.03 -1.25 0.05 0.00 0.26 0.00 0.00 34.13 33.17 1hwm s GLU 91 CO 0.00 0.11 0.11 0.08 -0.54 0.00 0.00 175.26 175.02 1hwm s VAL 92 N 0.36 3.62 0.16 3.70 1.01 -1.26 -0.80 120.40 127.20 1hwm s VAL 92 Ca -0.08 -1.32 -0.01 0.00 0.00 0.00 0.00 61.98 60.57 1hwm s VAL 92 Cb -0.12 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1hwm s VAL 92 CO 0.02 -0.26 0.34 -0.76 0.00 0.00 0.00 175.10 174.43 1hwm s LEU 93 N 1.35 4.28 0.44 3.92 1.43 0.03 -4.98 118.68 125.15 1hwm s LEU 93 Ca -0.01 0.36 0.12 0.00 -1.03 0.00 0.00 54.13 53.58 1hwm s LEU 93 Cb -0.20 -3.10 1.02 0.00 0.03 0.00 0.00 46.19 43.93 1hwm s LEU 93 CO 0.01 0.03 2.03 0.16 0.23 0.00 0.00 176.35 178.81 1hwm h ILE 94 N 1.73 0.98 0.00 -0.59 3.07 -1.98 0.11 117.51 120.82 1hwm h ILE 94 Ca -0.47 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 65.80 1hwm h ILE 94 Cb 1.18 0.56 0.00 0.00 -0.27 0.00 0.00 36.82 38.29 1hwm h ILE 94 CO 0.70 0.07 0.00 -0.90 -1.05 0.00 0.00 178.15 176.97 1hwm n ASP 95 N -4.48 0.00 0.00 2.16 5.75 -1.26 -4.74 116.55 113.99 1hwm n ASP 95 Ca 0.06 0.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.88 1hwm n ASP 95 Cb 0.23 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1hwm n ASP 95 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hwm n GLY 96 N -0.76 0.81 3.45 6.12 0.00 0.01 -4.90 105.19 109.91 1hwm n GLY 96 Ca 0.03 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 1hwm n GLY 96 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hwm s SER 97 N -2.62 5.16 -0.43 1.61 0.15 -1.11 -1.06 113.70 115.40 1hwm s SER 97 Ca 0.00 -0.21 -0.14 0.00 0.70 0.00 0.00 55.95 56.30 1hwm s SER 97 Cb 0.00 -1.93 0.05 0.00 -1.71 0.00 0.00 66.02 62.43 1hwm s SER 97 CO 0.00 -0.04 0.31 -0.63 1.20 0.00 0.00 173.24 174.08 1hwm s ILE 98 N 1.62 5.00 0.18 6.45 1.01 -1.26 -0.79 121.20 133.42 1hwm s ILE 98 Ca 0.06 -0.93 0.10 0.00 0.00 0.00 0.00 60.65 59.88 1hwm s ILE 98 Cb -0.15 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1hwm s ILE 98 CO 0.04 -0.42 -0.20 -0.51 0.00 0.00 0.00 174.94 173.85 1hwm s ILE 99 N 1.61 2.03 -0.43 2.92 2.07 0.02 -1.68 121.20 127.74 1hwm s ILE 99 Ca 0.04 -2.01 -0.15 0.00 -1.41 0.00 0.00 60.65 57.12 1hwm s ILE 99 Cb -0.21 -1.97 0.04 0.00 0.13 0.00 0.00 42.46 40.44 1hwm s ILE 99 CO 0.07 -0.28 0.34 0.21 -1.91 0.00 0.00 174.94 173.38 1hwm s ASN 100 N -2.77 6.13 0.18 4.50 3.84 -0.79 -0.22 114.94 125.80 1hwm s ASN 100 Ca 0.19 -1.02 -0.24 0.00 0.21 0.00 0.00 52.86 51.99 1hwm s ASN 100 Cb -0.06 -2.17 0.06 0.00 -0.55 0.00 0.00 41.25 38.52 1hwm s ASN 100 CO 0.08 -0.52 1.45 -2.65 -2.79 0.00 0.00 177.10 172.66 1hwm n PRO 101 N 5.21 -0.33 0.13 0.43 -0.02 -1.26 -0.52 135.00 138.64 1hwm n PRO 101 Ca -0.11 1.43 -0.09 0.00 -2.02 0.00 0.00 63.50 62.71 1hwm n PRO 101 Cb 0.46 -2.10 -0.05 0.00 -0.02 0.00 0.00 33.50 31.79 1hwm n PRO 101 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1hwm h SER 102 N 0.00 -0.68 0.52 2.55 0.02 -1.90 -3.27 113.55 110.79 1hwm h SER 102 Ca 0.22 0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 61.07 1hwm h SER 102 Cb 0.46 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1hwm h SER 102 CO -0.90 -0.32 -0.69 0.77 -1.14 0.00 0.00 176.83 174.55 1hwm h SER 103 N -0.47 0.18 0.00 3.07 4.64 -1.87 -3.47 113.55 115.62 1hwm h SER 103 Ca -0.03 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1hwm h SER 103 Cb 0.42 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1hwm h SER 103 CO -0.04 0.81 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 1hwm n GLY 104 N 0.46 0.83 3.82 -0.77 0.00 0.32 -5.03 105.19 104.82 1hwm n GLY 104 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1hwm n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hwm s LEU 105 N 0.00 4.02 0.10 0.99 1.43 -1.26 -4.45 118.68 119.52 1hwm s LEU 105 Ca 0.00 1.58 0.09 0.00 -1.03 0.00 0.00 54.13 54.77 1hwm s LEU 105 Cb 0.00 -4.33 -0.04 0.00 0.03 0.00 0.00 46.19 41.85 1hwm s LEU 105 CO 0.00 -0.28 -0.20 0.68 0.23 0.00 0.00 176.35 176.78 1hwm s VAL 106 N -2.05 2.69 0.31 -1.59 -7.23 0.82 -1.88 120.40 111.47 1hwm s VAL 106 Ca 0.58 -1.48 -0.28 0.00 -1.81 0.00 0.00 61.98 58.99 1hwm s VAL 106 Cb -0.10 -2.19 -0.13 0.00 0.56 0.00 0.00 36.38 34.51 1hwm s VAL 106 CO 0.15 0.16 1.18 0.80 -0.31 0.00 0.00 175.10 177.08 1hwm n MET 107 N 1.03 1.79 -4.05 4.82 1.56 -0.67 -1.52 117.12 120.07 1hwm n MET 107 Ca -0.16 0.63 -0.10 0.00 -0.27 0.00 0.00 57.70 57.79 1hwm n MET 107 Cb 0.53 -2.12 -0.11 0.00 2.15 0.00 0.00 33.22 33.66 1hwm n MET 107 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 1hwm s THR 108 N -1.01 0.35 -0.49 1.12 2.01 0.73 -4.54 115.64 113.81 1hwm s THR 108 Ca 0.58 -1.20 0.03 0.00 0.31 0.00 0.00 61.69 61.41 1hwm s THR 108 Cb -0.63 -0.70 0.14 0.00 0.01 0.00 0.00 72.50 71.31 1hwm s THR 108 CO 0.61 -0.56 0.27 0.00 -0.69 0.00 0.00 174.62 174.25 1hwm s ALA 109 N -1.97 2.71 0.46 7.40 0.00 -0.20 -2.37 121.76 127.80 1hwm s ALA 109 Ca -0.08 -2.96 0.33 0.00 0.00 0.00 0.00 51.96 49.26 1hwm s ALA 109 Cb -0.06 -2.01 1.47 0.00 0.00 0.00 0.00 23.12 22.53 1hwm s ALA 109 CO -0.02 -2.05 1.63 -1.35 0.00 0.00 0.00 175.76 173.98 1hwm h PRO 110 N 6.49 0.07 -3.83 0.00 0.11 -1.85 -3.43 132.00 129.56 1hwm h PRO 110 Ca -0.01 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.00 1hwm h PRO 110 Cb 0.90 -0.02 -0.12 0.00 0.11 0.00 0.00 31.00 31.87 1hwm h PRO 110 CO 0.58 0.05 -0.27 0.45 -0.21 0.00 0.00 178.00 178.60 1hwm s SER 111 N -4.46 -0.00 -0.05 -2.05 0.15 -1.26 -5.05 113.70 100.97 1hwm s SER 111 Ca -0.07 -0.87 0.17 0.00 0.70 0.00 0.00 55.95 55.87 1hwm s SER 111 Cb 0.29 0.47 0.58 0.00 -1.71 0.00 0.00 66.02 65.64 1hwm s SER 111 CO 0.83 -0.95 1.47 0.61 1.20 0.00 0.00 173.24 176.40 1hwm n GLY 112 N -0.26 2.09 3.65 9.45 0.00 -1.26 -4.90 105.19 113.96 1hwm n GLY 112 Ca -0.06 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 1hwm n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hwm s ALA 113 N -1.53 3.63 0.35 4.61 0.00 -1.26 -4.89 121.76 122.66 1hwm s ALA 113 Ca 0.42 -0.09 -0.26 0.00 0.00 0.00 0.00 51.96 52.03 1hwm s ALA 113 Cb 0.25 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.95 1hwm s ALA 113 CO 0.24 -0.88 0.94 -1.13 0.00 0.00 0.00 175.76 174.93 1hwm n SER 114 N 5.87 0.94 0.00 0.00 3.41 -1.26 -1.77 113.62 120.81 1hwm n SER 114 Ca 0.06 1.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 1hwm n SER 114 Cb 0.48 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 1hwm n SER 114 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1hwm n ARG 115 N 0.51 0.00 -1.68 4.33 0.63 0.82 -4.97 116.66 116.31 1hwm n ARG 115 Ca 0.10 0.00 -0.46 0.00 -0.92 0.00 0.00 57.85 56.57 1hwm n ARG 115 Cb 0.35 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.22 1hwm n ARG 115 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1hwm n THR 116 N -1.72 0.36 -2.65 5.15 -1.04 -0.73 -4.60 114.28 109.06 1hwm n THR 116 Ca 0.00 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.05 61.52 1hwm n THR 116 Cb 0.00 -1.86 -0.03 0.00 -1.82 0.00 0.00 70.33 66.62 1hwm n THR 116 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1hwm s THR 117 N 2.78 4.69 0.42 12.58 2.01 -1.26 -1.40 115.64 135.46 1hwm s THR 117 Ca 0.85 1.94 -0.22 0.00 0.31 0.00 0.00 61.69 64.57 1hwm s THR 117 Cb -0.62 -4.24 -0.10 0.00 0.01 0.00 0.00 72.50 67.55 1hwm s THR 117 CO 0.43 0.12 0.98 -0.76 -0.69 0.00 0.00 174.62 174.70 1hwm s LEU 118 N 1.24 4.02 0.30 4.42 1.43 -0.38 -4.75 118.68 124.96 1hwm s LEU 118 Ca 0.53 1.81 0.04 0.00 -1.03 0.00 0.00 54.13 55.48 1hwm s LEU 118 Cb -0.22 -4.41 -0.03 0.00 0.03 0.00 0.00 46.19 41.56 1hwm s LEU 118 CO 0.26 -0.41 0.19 -0.76 0.23 0.00 0.00 176.35 175.85 1hwm s LEU 119 N -2.98 1.64 -0.21 1.79 1.43 -1.00 -1.58 118.68 117.78 1hwm s LEU 119 Ca 0.61 -1.60 -0.09 0.00 -1.03 0.00 0.00 54.13 52.01 1hwm s LEU 119 Cb -0.14 0.30 -0.05 0.00 0.03 0.00 0.00 46.19 46.34 1hwm s LEU 119 CO 0.18 -0.93 0.12 -0.76 0.23 0.00 0.00 176.35 175.19 1hwm s LEU 120 N -3.36 4.08 0.24 1.79 1.43 0.94 -0.19 118.68 123.60 1hwm s LEU 120 Ca 0.37 0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 1hwm s LEU 120 Cb 0.04 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1hwm s LEU 120 CO 0.19 0.15 0.18 -0.70 0.23 0.00 0.00 176.35 176.40 1hwm s GLU 121 N 0.56 1.37 0.16 1.70 2.12 -0.58 -0.28 118.70 123.77 1hwm s GLU 121 Ca 0.07 -1.74 -0.30 0.00 0.36 0.00 0.00 54.97 53.36 1hwm s GLU 121 Cb -0.12 0.29 -0.08 0.00 0.26 0.00 0.00 34.13 34.48 1hwm s GLU 121 CO 0.00 -0.47 1.22 -0.80 -0.54 0.00 0.00 175.26 174.67 1hwm s ASN 122 N -3.22 7.04 -0.58 -1.70 -0.87 -1.26 -0.12 114.94 114.23 1hwm s ASN 122 Ca 0.39 2.23 -0.26 0.00 -1.57 0.00 0.00 52.86 53.64 1hwm s ASN 122 Cb 0.05 -2.60 -0.03 0.00 -0.02 0.00 0.00 41.25 38.65 1hwm s ASN 122 CO 0.17 -0.43 1.98 0.21 -2.57 0.00 0.00 177.10 176.46 1hwm s ASN 123 N 0.36 5.11 -0.06 -1.22 3.84 -1.26 -4.73 114.94 116.98 1hwm s ASN 123 Ca 0.55 0.53 0.11 0.00 0.21 0.00 0.00 52.86 54.26 1hwm s ASN 123 Cb -0.33 -2.52 0.31 0.00 -0.55 0.00 0.00 41.25 38.16 1hwm s ASN 123 CO 0.35 -2.47 1.25 2.30 -2.79 0.00 0.00 177.10 175.75 1hwm n ILE 124 N 7.39 1.41 -1.32 -5.21 -5.35 -1.26 -4.98 119.36 110.04 1hwm n ILE 124 Ca 0.24 -1.34 -0.13 0.00 -0.27 0.00 0.00 62.75 61.26 1hwm n ILE 124 Cb 0.52 0.24 -0.05 0.00 -1.74 0.00 0.00 39.64 38.61 1hwm n ILE 124 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1hwm n HIS 125 N -0.08 -0.22 -0.56 4.28 8.25 -1.26 -4.81 115.22 120.82 1hwm n HIS 125 Ca 0.13 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.29 1hwm n HIS 125 Cb 0.54 -2.61 0.22 0.00 1.12 0.00 0.00 29.99 29.26 1hwm n HIS 125 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hwm n ALA 126 N 0.74 -2.06 0.66 -1.41 0.00 -1.26 -4.69 120.51 112.50 1hwm n ALA 126 Ca -0.13 -0.92 0.10 0.00 0.00 0.00 0.00 53.44 52.49 1hwm n ALA 126 Cb 0.48 -2.08 0.42 0.00 0.00 0.00 0.00 19.45 18.27 1hwm n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hwm n ALA 127 N -4.68 1.90 1.07 0.00 0.00 -0.82 -1.74 120.51 116.24 1hwm n ALA 127 Ca 0.07 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.59 1hwm n ALA 127 Cb 0.53 -1.33 0.64 0.00 0.00 0.00 0.00 19.45 19.29 1hwm n ALA 127 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hwm n SER 128 N -1.56 0.00 -0.83 0.00 3.41 -1.11 -2.66 113.62 110.87 1hwm n SER 128 Ca 0.05 0.38 0.08 0.00 -0.26 0.00 0.00 58.87 59.12 1hwm n SER 128 Cb 0.24 -0.46 0.24 0.00 -0.26 0.00 0.00 64.21 63.97 1hwm n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hwm n GLN 129 N -1.46 2.88 -3.60 4.33 6.02 -0.71 -1.03 117.38 123.81 1hwm n GLN 129 Ca 0.08 -2.72 -0.39 0.00 -0.01 0.00 0.00 57.00 53.96 1hwm n GLN 129 Cb 0.32 -1.76 -0.11 0.00 1.02 0.00 0.00 30.24 29.71 1hwm n GLN 129 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1hwm s GLY 130 N -1.83 1.91 0.12 1.08 0.00 -1.09 -4.55 107.32 102.96 1hwm s GLY 130 Ca 0.39 -1.22 0.05 0.00 0.00 0.00 0.00 44.72 43.94 1hwm s GLY 130 CO 0.10 0.68 -0.13 -0.98 0.00 0.00 0.00 173.10 172.77 1hwm s TRP 131 N 1.71 1.29 -0.09 1.90 0.52 -0.22 -3.96 118.94 120.09 1hwm s TRP 131 Ca 0.06 -0.59 -0.03 0.00 0.02 0.00 0.00 56.10 55.56 1hwm s TRP 131 Cb -0.16 -0.68 0.04 0.00 -1.15 0.00 0.00 33.47 31.52 1hwm s TRP 131 CO 0.09 0.10 0.08 0.99 0.02 0.00 0.00 176.95 178.22 1hwm s THR 132 N -2.28 -0.11 -0.31 2.01 2.01 0.57 -4.44 115.64 113.09 1hwm s THR 132 Ca 0.08 0.21 -0.13 0.00 0.31 0.00 0.00 61.69 62.16 1hwm s THR 132 Cb -0.04 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 72.13 1hwm s THR 132 CO 0.02 0.01 0.26 0.68 -0.69 0.00 0.00 174.62 174.90 1hwm s VAL 133 N 2.16 5.26 0.07 3.82 -7.23 -1.26 -0.96 120.40 122.27 1hwm s VAL 133 Ca 0.04 0.04 -0.27 0.00 -1.81 0.00 0.00 61.98 59.98 1hwm s VAL 133 Cb -0.13 -3.67 0.08 0.00 0.56 0.00 0.00 36.38 33.22 1hwm s VAL 133 CO -0.05 0.08 0.93 -0.94 -0.31 0.00 0.00 175.10 174.81 1hwm s SER 134 N 1.73 -0.27 0.30 4.85 1.04 -0.87 -4.92 113.70 115.56 1hwm s SER 134 Ca 0.08 -0.19 0.19 0.00 0.48 0.00 0.00 55.95 56.51 1hwm s SER 134 Cb -0.17 0.43 0.13 0.00 0.10 0.00 0.00 66.02 66.51 1hwm s SER 134 CO 0.11 -0.74 1.36 0.78 0.98 0.00 0.00 173.24 175.73 1hwm h ASN 135 N 2.00 0.00 -3.12 7.02 2.35 -1.90 -3.17 115.58 118.75 1hwm h ASN 135 Ca -0.23 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 54.90 1hwm h ASN 135 Cb 1.24 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.48 1hwm h ASN 135 CO 0.28 0.24 0.56 -0.62 -1.65 0.00 0.00 177.43 176.24 1hwm s ASP 136 N -6.10 6.31 0.00 5.81 -1.08 -1.26 -4.89 116.67 115.45 1hwm s ASP 136 Ca 0.04 -0.45 0.24 0.00 -0.52 0.00 0.00 52.55 51.86 1hwm s ASP 136 Cb 0.07 -2.43 0.90 0.00 -1.46 0.00 0.00 42.92 40.00 1hwm s ASP 136 CO 0.73 -1.25 1.65 0.55 0.52 0.00 0.00 175.17 177.37 1hwm n VAL 137 N 6.15 0.12 -3.37 1.11 3.14 -1.26 -4.93 118.33 119.28 1hwm n VAL 137 Ca 0.01 -0.30 -0.28 0.00 -2.96 0.00 0.00 64.34 60.81 1hwm n VAL 137 Cb 0.47 0.40 -0.03 0.00 -1.06 0.00 0.00 33.84 33.62 1hwm n VAL 137 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1hwm s GLN 138 N -1.88 3.62 0.29 1.45 -1.52 -1.26 -4.98 119.66 115.37 1hwm s GLN 138 Ca 0.35 -0.04 -0.22 0.00 -1.95 0.00 0.00 55.36 53.50 1hwm s GLN 138 Cb 0.19 -2.67 -0.09 0.00 -0.22 0.00 0.00 33.01 30.22 1hwm s GLN 138 CO 0.29 0.23 0.83 -1.25 -0.25 0.00 0.00 175.29 175.15 1hwm s PRO 139 N -3.55 4.36 -0.32 2.91 0.04 -1.26 -4.91 135.00 132.27 1hwm s PRO 139 Ca 0.43 1.06 -0.27 0.00 0.04 0.00 0.00 61.00 62.26 1hwm s PRO 139 Cb -0.11 -2.75 0.01 0.00 0.04 0.00 0.00 34.50 31.69 1hwm s PRO 139 CO 0.30 0.29 0.97 0.42 0.04 0.00 0.00 177.00 179.02 1hwm s ILE 140 N -1.65 4.60 -0.02 0.56 1.09 -1.19 -4.79 121.20 119.80 1hwm s ILE 140 Ca 0.48 1.49 -0.27 0.00 -1.10 0.00 0.00 60.65 61.25 1hwm s ILE 140 Cb -0.16 -4.33 -0.03 0.00 -1.06 0.00 0.00 42.46 36.88 1hwm s ILE 140 CO 0.21 -0.43 0.87 0.00 -0.10 0.00 0.00 174.94 175.50 1hwm s ALA 141 N 3.43 3.23 0.29 9.38 0.00 -1.26 -0.44 121.76 136.39 1hwm s ALA 141 Ca 0.40 0.39 -0.10 0.00 0.00 0.00 0.00 51.96 52.65 1hwm s ALA 141 Cb -0.13 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1hwm s ALA 141 CO 0.15 -0.17 0.51 0.95 0.00 0.00 0.00 175.76 177.20 1hwm s THR 142 N 0.89 0.00 -0.19 0.00 -4.23 0.11 -3.52 115.64 108.69 1hwm s THR 142 Ca 0.46 -1.42 -0.07 0.00 -1.18 0.00 0.00 61.69 59.48 1hwm s THR 142 Cb -0.20 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.19 1hwm s THR 142 CO 0.24 0.00 0.05 -0.76 -0.54 0.00 0.00 174.62 173.61 1hwm s LEU 143 N -3.09 3.64 -0.82 4.79 1.43 -0.24 -1.04 118.68 123.36 1hwm s LEU 143 Ca 0.24 -0.02 -0.15 0.00 -1.03 0.00 0.00 54.13 53.17 1hwm s LEU 143 Cb -0.01 -1.93 0.19 0.00 0.03 0.00 0.00 46.19 44.47 1hwm s LEU 143 CO 0.13 0.13 0.83 -0.63 0.23 0.00 0.00 176.35 177.03 1hwm s ILE 144 N 0.65 5.34 0.23 -0.59 1.01 -1.26 -1.05 121.20 125.53 1hwm s ILE 144 Ca 0.02 -2.12 -0.19 0.00 0.00 0.00 0.00 60.65 58.36 1hwm s ILE 144 Cb -0.13 -4.53 -0.08 0.00 0.01 0.00 0.00 42.46 37.72 1hwm s ILE 144 CO 0.02 -1.13 0.73 -0.69 0.00 0.00 0.00 174.94 173.86 1hwm s VAL 145 N 0.97 4.57 0.04 2.92 1.01 -0.87 -1.20 120.40 127.85 1hwm s VAL 145 Ca 0.20 1.27 -0.01 0.00 0.00 0.00 0.00 61.98 63.44 1hwm s VAL 145 Cb -0.11 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1hwm s VAL 145 CO -0.07 0.18 0.06 0.61 0.00 0.00 0.00 175.10 175.88 1hwm n GLY 146 N 0.66 2.63 0.00 4.51 0.00 -0.38 -1.19 105.19 111.42 1hwm n GLY 146 Ca -0.02 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1hwm n GLY 146 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1hwm n TYR 147 N -0.06 0.00 -0.89 1.61 9.36 -1.24 -0.57 117.16 125.38 1hwm n TYR 147 Ca -0.00 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.00 1hwm n TYR 147 Cb 0.06 0.00 0.12 0.00 -0.63 0.00 0.00 39.34 38.89 1hwm n TYR 147 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1hwm n ASN 148 N 0.00 4.73 -0.44 2.98 5.15 -1.26 -4.81 115.26 121.61 1hwm n ASN 148 Ca 0.00 -3.35 -0.06 0.00 -0.60 0.00 0.00 54.58 50.58 1hwm n ASN 148 Cb 0.00 -0.84 -0.02 0.00 -0.53 0.00 0.00 39.78 38.38 1hwm n ASN 148 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1hwm n GLU 149 N -0.68 -0.56 -3.11 1.20 -0.58 0.26 -5.01 120.64 112.16 1hwm n GLU 149 Ca 0.48 0.63 -0.18 0.00 -0.42 0.00 0.00 57.16 57.66 1hwm n GLU 149 Cb 1.18 -4.37 0.01 0.00 -0.57 0.00 0.00 31.44 27.69 1hwm n GLU 149 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1hwm s MET 150 N -2.18 2.90 0.24 3.49 -1.94 -1.18 -4.20 119.30 116.43 1hwm s MET 150 Ca 0.00 -1.08 0.11 0.00 -1.71 0.00 0.00 55.69 53.01 1hwm s MET 150 Cb 0.00 -2.74 -0.05 0.00 2.01 0.00 0.00 34.83 34.06 1hwm s MET 150 CO 0.00 -0.22 -0.16 0.00 -0.01 0.00 0.00 175.02 174.63 1hwm s LEU 152 N -3.23 4.05 -0.14 0.00 2.96 -0.34 -2.05 118.68 119.93 1hwm s LEU 152 Ca 0.27 1.50 0.02 0.00 -0.22 0.00 0.00 54.13 55.71 1hwm s LEU 152 Cb -0.07 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.10 1hwm s LEU 152 CO 0.15 -0.90 -0.21 -1.58 -1.32 0.00 0.00 176.35 172.49 1hwm s GLN 153 N 3.80 2.92 -0.09 1.98 0.74 0.46 -4.62 119.66 124.86 1hwm s GLN 153 Ca 0.56 -0.82 -0.28 0.00 0.05 0.00 0.00 55.36 54.87 1hwm s GLN 153 Cb -0.20 -2.39 -0.02 0.00 1.10 0.00 0.00 33.01 31.50 1hwm s GLN 153 CO 0.18 -0.05 0.92 0.00 -0.55 0.00 0.00 175.29 175.80 1hwm s ALA 154 N 0.91 3.35 0.19 1.58 0.00 -0.27 -1.21 121.76 126.31 1hwm s ALA 154 Ca -0.05 0.32 0.07 0.00 0.00 0.00 0.00 51.96 52.30 1hwm s ALA 154 Cb -0.15 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 1hwm s ALA 154 CO -0.04 -0.45 -0.14 1.21 0.00 0.00 0.00 175.76 176.35 1hwm s ASN 155 N 1.05 2.40 1.71 0.00 3.84 -0.74 -4.74 114.94 118.45 1hwm s ASN 155 Ca 0.46 -1.00 0.00 0.00 0.21 0.00 0.00 52.86 52.53 1hwm s ASN 155 Cb -0.19 -0.11 0.00 0.00 -0.55 0.00 0.00 41.25 40.41 1hwm s ASN 155 CO 0.19 -0.19 0.00 0.61 -2.79 0.00 0.00 177.10 174.92 1hwm n GLY 156 N -0.27 3.26 2.29 1.21 0.00 -1.26 -3.00 105.19 107.42 1hwm n GLY 156 Ca -0.09 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 1hwm n GLY 156 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hwm n GLU 157 N 13.42 2.21 -3.82 1.61 4.71 -1.26 -4.85 120.64 132.66 1hwm n GLU 157 Ca 0.00 -2.08 -0.25 0.00 -0.01 0.00 0.00 57.16 54.82 1hwm n GLU 157 Cb 0.00 -1.98 0.01 0.00 -1.01 0.00 0.00 31.44 28.46 1hwm n GLU 157 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1hwm n ASN 158 N 0.72 -2.36 0.00 1.62 3.02 -1.16 -4.74 115.26 112.36 1hwm n ASN 158 Ca 0.43 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 1hwm n ASN 158 Cb 0.57 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1hwm n ASN 158 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1hwm n ASN 159 N -0.86 0.00 -4.00 6.41 0.23 -1.26 -4.63 115.26 111.16 1hwm n ASN 159 Ca -0.08 -0.84 -0.10 0.00 -0.53 0.00 0.00 54.58 53.04 1hwm n ASN 159 Cb 0.33 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.92 1hwm n ASN 159 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1hwm s ASN 160 N 0.00 0.34 -0.19 0.53 0.01 -1.26 -2.19 114.94 112.18 1hwm s ASN 160 Ca 0.00 -0.52 -0.01 0.00 -0.71 0.00 0.00 52.86 51.62 1hwm s ASN 160 Cb 0.00 0.09 0.06 0.00 0.41 0.00 0.00 41.25 41.81 1hwm s ASN 160 CO 0.00 -0.29 -0.00 0.68 -1.51 0.00 0.00 177.10 175.98 1hwm s VAL 161 N -1.50 0.86 0.43 1.60 -7.23 -1.26 -1.79 120.40 111.51 1hwm s VAL 161 Ca -0.15 -0.70 0.07 0.00 -1.81 0.00 0.00 61.98 59.39 1hwm s VAL 161 Cb -0.10 -1.24 -0.03 0.00 0.56 0.00 0.00 36.38 35.57 1hwm s VAL 161 CO -0.01 -0.11 0.29 0.26 -0.31 0.00 0.00 175.10 175.22 1hwm s TRP 162 N 1.71 2.56 -0.28 2.82 0.23 -0.35 -4.16 118.94 121.47 1hwm s TRP 162 Ca -0.02 -0.57 -0.09 0.00 -2.03 0.00 0.00 56.10 53.40 1hwm s TRP 162 Cb -0.17 -2.05 -0.02 0.00 0.03 0.00 0.00 33.47 31.26 1hwm s TRP 162 CO -0.07 -0.01 0.11 -1.64 0.96 0.00 0.00 176.95 176.30 1hwm s MET 163 N -4.04 3.54 0.08 4.98 -1.94 -0.84 -0.40 119.30 120.69 1hwm s MET 163 Ca 0.43 -0.57 0.01 0.00 -1.71 0.00 0.00 55.69 53.86 1hwm s MET 163 Cb 0.00 -3.45 -0.04 0.00 2.01 0.00 0.00 34.83 33.35 1hwm s MET 163 CO 0.25 -0.28 -0.06 -1.21 -0.01 0.00 0.00 175.02 173.71 1hwm s GLU 164 N 1.62 0.76 -0.05 2.03 2.02 -0.87 -3.99 118.70 120.23 1hwm s GLU 164 Ca 0.06 -1.28 -0.38 0.00 0.02 0.00 0.00 54.97 53.39 1hwm s GLU 164 Cb -0.16 -0.11 -0.16 0.00 0.10 0.00 0.00 34.13 33.80 1hwm s GLU 164 CO 0.05 -0.04 1.49 -0.25 0.02 0.00 0.00 175.26 176.53 1hwm n ASP 165 N 0.08 1.89 -4.68 -0.19 9.92 -1.26 -0.42 116.55 121.88 1hwm n ASP 165 Ca -0.13 1.10 -0.42 0.00 -0.53 0.00 0.00 54.79 54.81 1hwm n ASP 165 Cb 0.61 -1.17 -0.03 0.00 -0.64 0.00 0.00 41.12 39.89 1hwm n ASP 165 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hwm s ASP 167 N 3.46 3.68 0.32 0.00 2.15 -1.26 -5.02 116.67 120.00 1hwm s ASP 167 Ca 0.85 -1.78 0.09 0.00 0.43 0.00 0.00 52.55 52.13 1hwm s ASP 167 Cb -0.45 -0.68 0.93 0.00 -0.30 0.00 0.00 42.92 42.41 1hwm s ASP 167 CO 0.39 -0.38 1.63 0.58 -0.17 0.00 0.00 175.17 177.21 1hwm h VAL 168 N 6.05 0.22 0.00 1.11 2.07 -1.96 0.13 116.25 123.87 1hwm h VAL 168 Ca -0.10 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1hwm h VAL 168 Cb 0.99 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1hwm h VAL 168 CO 0.43 0.03 0.00 0.35 0.02 0.00 0.00 177.57 178.40 1hwm n THR 169 N -5.22 0.80 -2.18 2.57 -2.24 -1.26 -4.69 114.28 102.06 1hwm n THR 169 Ca 0.27 0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.79 1hwm n THR 169 Cb 0.88 -1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 1hwm n THR 169 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1hwm s SER 170 N -3.79 5.99 0.56 3.42 0.15 0.47 -4.86 113.70 115.64 1hwm s SER 170 Ca 0.06 0.88 0.30 0.00 0.70 0.00 0.00 55.95 57.89 1hwm s SER 170 Cb 0.10 -2.53 1.46 0.00 -1.71 0.00 0.00 66.02 63.34 1hwm s SER 170 CO 0.38 -1.70 1.90 -0.37 1.20 0.00 0.00 173.24 174.65 1hwm h VAL 171 N 6.64 0.50 0.00 4.45 -1.51 -1.87 0.19 116.25 124.66 1hwm h VAL 171 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1hwm h VAL 171 Cb 1.14 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 1hwm h VAL 171 CO 1.09 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.43 1hwm n GLN 172 N -4.08 0.90 -0.04 5.19 6.02 -1.26 -2.70 117.38 121.40 1hwm n GLN 172 Ca 0.14 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.16 1hwm n GLN 172 Cb 0.83 -1.28 0.05 0.00 1.02 0.00 0.00 30.24 30.86 1hwm n GLN 172 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1hwm n GLN 173 N -0.78 2.58 -3.87 -1.09 6.02 0.68 -1.12 117.38 119.79 1hwm n GLN 173 Ca 0.12 -1.84 -0.36 0.00 -0.01 0.00 0.00 57.00 54.91 1hwm n GLN 173 Cb 0.06 -1.16 -0.13 0.00 1.02 0.00 0.00 30.24 30.03 1hwm n GLN 173 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1hwm s GLN 174 N -1.50 3.63 0.14 -1.09 -0.21 -1.10 -4.40 119.66 115.13 1hwm s GLN 174 Ca 0.11 -0.50 0.10 0.00 0.02 0.00 0.00 55.36 55.09 1hwm s GLN 174 Cb 0.09 -3.22 -0.04 0.00 1.00 0.00 0.00 33.01 30.84 1hwm s GLN 174 CO 0.02 -0.11 -0.21 -1.58 -2.12 0.00 0.00 175.29 171.29 1hwm s TRP 175 N 1.37 2.44 -0.30 0.91 0.52 -0.20 -2.28 118.94 121.39 1hwm s TRP 175 Ca 0.05 -0.31 -0.04 0.00 0.02 0.00 0.00 56.10 55.83 1hwm s TRP 175 Cb -0.15 -1.27 0.04 0.00 -1.15 0.00 0.00 33.47 30.94 1hwm s TRP 175 CO 0.02 0.41 0.03 0.00 0.02 0.00 0.00 176.95 177.43 1hwm s ALA 176 N -1.29 2.89 -1.12 0.98 0.00 0.05 0.05 121.76 123.32 1hwm s ALA 176 Ca 0.18 -1.69 -0.21 0.00 0.00 0.00 0.00 51.96 50.24 1hwm s ALA 176 Cb -0.10 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 21.04 1hwm s ALA 176 CO 0.10 -1.20 1.63 -0.51 0.00 0.00 0.00 175.76 175.78 1hwm s LEU 177 N 1.33 3.56 0.73 0.00 1.43 0.42 -2.41 118.68 123.74 1hwm s LEU 177 Ca -0.03 -1.75 -0.15 0.00 -1.03 0.00 0.00 54.13 51.17 1hwm s LEU 177 Cb -0.19 -2.57 0.04 0.00 0.03 0.00 0.00 46.19 43.49 1hwm s LEU 177 CO -0.00 -1.62 1.25 -0.36 0.23 0.00 0.00 176.35 175.85 1hwm s PHE 178 N 5.62 1.92 -0.71 0.29 0.40 -0.82 -3.16 117.98 121.52 1hwm s PHE 178 Ca 0.53 1.58 0.23 0.00 -0.60 0.00 0.00 56.93 58.67 1hwm s PHE 178 Cb 0.01 -3.59 0.90 0.00 0.51 0.00 0.00 43.02 40.85 1hwm s PHE 178 CO -0.01 -2.90 1.70 -0.25 0.70 0.00 0.00 175.22 174.46 1hwm n ASP 179 N -2.65 0.49 -0.63 1.36 9.92 -1.26 -2.41 116.55 121.36 1hwm n ASP 179 Ca 0.15 0.59 0.04 0.00 -0.53 0.00 0.00 54.79 55.04 1hwm n ASP 179 Cb 0.49 -0.70 0.13 0.00 -0.64 0.00 0.00 41.12 40.40 1hwm n ASP 179 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1hwm n ASP 180 N -2.00 1.78 -0.41 -2.24 5.75 -1.24 -2.78 116.55 115.40 1hwm n ASP 180 Ca 0.04 -2.08 -0.05 0.00 -0.01 0.00 0.00 54.79 52.69 1hwm n ASP 180 Cb 0.28 -0.27 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 1hwm n ASP 180 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1hwm n ARG 181 N 0.29 -0.44 -4.15 0.11 5.12 -1.01 -4.15 116.66 112.43 1hwm n ARG 181 Ca 0.09 0.65 -0.27 0.00 -1.93 0.00 0.00 57.85 56.39 1hwm n ARG 181 Cb 0.32 -4.36 -0.07 0.00 -1.16 0.00 0.00 32.46 27.18 1hwm n ARG 181 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1hwm s THR 182 N -2.16 4.04 -0.20 0.55 -4.23 -1.25 -1.88 115.64 110.51 1hwm s THR 182 Ca 0.00 -1.20 -0.04 0.00 -1.18 0.00 0.00 61.69 59.27 1hwm s THR 182 Cb 0.00 -3.02 -0.02 0.00 1.34 0.00 0.00 72.50 70.81 1hwm s THR 182 CO 0.00 -0.05 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.37 1hwm s ILE 183 N -1.63 3.68 0.28 2.99 1.01 -1.26 -1.94 121.20 124.32 1hwm s ILE 183 Ca 0.28 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.59 1hwm s ILE 183 Cb -0.10 -2.66 -0.06 0.00 0.01 0.00 0.00 42.46 39.65 1hwm s ILE 183 CO 0.20 0.43 -0.06 -0.13 0.00 0.00 0.00 174.94 175.39 1hwm s ARG 184 N 1.10 1.54 -0.13 2.79 0.52 -1.01 0.09 118.95 123.85 1hwm s ARG 184 Ca 0.02 -1.78 -0.29 0.00 -0.52 0.00 0.00 55.73 53.16 1hwm s ARG 184 Cb -0.15 -1.13 -0.03 0.00 0.52 0.00 0.00 34.95 34.16 1hwm s ARG 184 CO 0.01 0.04 1.41 0.08 0.02 0.00 0.00 175.30 176.85 1hwm s VAL 185 N -3.03 4.02 0.21 3.52 1.01 -1.02 -0.77 120.40 124.34 1hwm s VAL 185 Ca 0.29 1.23 -0.22 0.00 0.00 0.00 0.00 61.98 63.28 1hwm s VAL 185 Cb 0.04 -3.80 0.14 0.00 0.00 0.00 0.00 36.38 32.76 1hwm s VAL 185 CO 0.12 -0.12 1.55 -1.13 0.00 0.00 0.00 175.10 175.52 1hwm h ASN 186 N 8.75 -1.61 -0.86 3.32 -1.24 -1.75 0.25 115.58 122.44 1hwm h ASN 186 Ca -0.31 0.31 -0.55 0.00 0.71 0.00 0.00 56.30 56.45 1hwm h ASN 186 Cb 1.13 0.79 -0.25 0.00 0.73 0.00 0.00 38.32 40.72 1hwm h ASN 186 CO 0.97 -0.28 0.71 -0.46 -1.29 0.00 0.00 177.43 177.08 1hwm n ASN 187 N -5.41 6.49 -2.66 1.15 6.94 -1.26 -4.05 115.26 116.45 1hwm n ASN 187 Ca 0.07 -3.55 -0.04 0.00 -0.02 0.00 0.00 54.58 51.04 1hwm n ASN 187 Cb 0.36 -0.95 0.06 0.00 -2.36 0.00 0.00 39.78 36.89 1hwm n ASN 187 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1hwm n SER 188 N -0.67 -1.25 -0.33 0.53 2.88 0.67 -5.02 113.62 110.44 1hwm n SER 188 Ca 0.54 -1.85 0.00 0.00 -1.33 0.00 0.00 58.87 56.23 1hwm n SER 188 Cb 0.85 1.11 0.00 0.00 -0.75 0.00 0.00 64.21 65.42 1hwm n SER 188 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hwm n ARG 189 N 0.01 0.18 -0.00 -1.46 1.74 -0.02 -1.19 116.66 115.92 1hwm n ARG 189 Ca -0.15 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.02 1hwm n ARG 189 Cb 0.71 -1.06 -0.11 0.00 -1.02 0.00 0.00 32.46 30.98 1hwm n ARG 189 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hwm n GLY 190 N 0.16 -0.78 3.71 -0.13 0.00 -1.26 -4.88 105.19 102.01 1hwm n GLY 190 Ca 0.00 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 1hwm n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hwm s LEU 191 N -3.13 4.16 -0.02 0.99 2.01 -0.33 -0.84 118.68 121.53 1hwm s LEU 191 Ca 0.05 0.19 0.06 0.00 0.01 0.00 0.00 54.13 54.44 1hwm s LEU 191 Cb 0.14 -2.08 -0.03 0.00 0.01 0.00 0.00 46.19 44.23 1hwm s LEU 191 CO 0.77 0.16 -0.18 0.00 1.01 0.00 0.00 176.35 178.10 1hwm s VAL 193 N -0.76 3.25 0.11 0.00 1.01 0.11 -2.36 120.40 121.76 1hwm s VAL 193 Ca 0.12 0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.48 1hwm s VAL 193 Cb -0.10 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1hwm s VAL 193 CO 0.02 -0.04 -0.20 -0.89 0.00 0.00 0.00 175.10 173.99 1hwm s THR 194 N 4.54 1.69 -0.08 3.92 2.01 0.13 -4.62 115.64 123.22 1hwm s THR 194 Ca 0.83 -1.58 -0.06 0.00 0.31 0.00 0.00 61.69 61.19 1hwm s THR 194 Cb -0.38 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1hwm s THR 194 CO 0.36 -0.11 0.16 -0.55 -0.69 0.00 0.00 174.62 173.80 1hwm s SER 195 N -2.01 6.40 0.00 3.53 0.15 -0.83 -0.24 113.70 120.69 1hwm s SER 195 Ca 0.07 0.45 0.24 0.00 0.70 0.00 0.00 55.95 57.41 1hwm s SER 195 Cb -0.09 -2.06 1.21 0.00 -1.71 0.00 0.00 66.02 63.37 1hwm s SER 195 CO 0.04 0.36 1.80 0.59 1.20 0.00 0.00 173.24 177.24 1hwm n ASN 196 N 1.67 0.00 0.00 5.45 3.02 -0.26 -4.87 115.26 120.28 1hwm n ASN 196 Ca -0.17 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1hwm n ASN 196 Cb 0.54 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 1hwm n ASN 196 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hwm n GLY 197 N 0.79 -1.18 1.05 7.41 0.00 -1.26 -4.95 105.19 107.05 1hwm n GLY 197 Ca 0.11 -0.92 0.06 0.00 0.00 0.00 0.00 46.02 45.26 1hwm n GLY 197 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hwm n TYR 198 N 0.08 1.12 -4.29 1.61 4.02 -1.26 -4.93 117.16 113.50 1hwm n TYR 198 Ca 0.00 -0.99 -0.29 0.00 -0.01 0.00 0.00 57.90 56.61 1hwm n TYR 198 Cb 0.00 -0.37 -0.11 0.00 -0.02 0.00 0.00 39.34 38.84 1hwm n TYR 198 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1hwm s VAL 199 N -2.90 2.99 0.42 -0.72 1.01 -1.26 -4.86 120.40 115.08 1hwm s VAL 199 Ca 0.44 -1.49 -0.24 0.00 0.00 0.00 0.00 61.98 60.68 1hwm s VAL 199 Cb 0.36 -2.40 -0.10 0.00 0.00 0.00 0.00 36.38 34.24 1hwm s VAL 199 CO 0.08 0.06 1.03 -1.20 0.00 0.00 0.00 175.10 175.08 1hwm n SER 200 N 0.65 1.36 0.00 3.32 7.64 -1.26 -1.45 113.62 123.88 1hwm n SER 200 Ca -0.14 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.77 1hwm n SER 200 Cb 0.53 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 1hwm n SER 200 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1hwm n LYS 201 N 0.12 0.00 -1.88 1.43 5.02 0.22 -4.98 118.16 118.08 1hwm n LYS 201 Ca 0.09 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 1hwm n LYS 201 Cb 0.39 -2.37 -0.03 0.00 -0.02 0.00 0.00 35.03 33.01 1hwm n LYS 201 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hwm s ASP 202 N -3.23 6.54 1.10 4.39 1.11 -0.53 -4.75 116.67 121.29 1hwm s ASP 202 Ca 0.00 2.66 -0.12 0.00 0.18 0.00 0.00 52.55 55.27 1hwm s ASP 202 Cb 0.00 -2.59 0.24 0.00 1.07 0.00 0.00 42.92 41.64 1hwm s ASP 202 CO 0.00 -0.87 1.05 -0.76 1.18 0.00 0.00 175.17 175.78 1hwm s LEU 203 N 1.37 1.25 -0.12 1.23 1.43 -1.26 -1.74 118.68 120.83 1hwm s LEU 203 Ca 0.72 1.52 -0.00 0.00 -1.03 0.00 0.00 54.13 55.34 1hwm s LEU 203 Cb -0.45 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.24 1hwm s LEU 203 CO 0.32 -3.82 -0.09 -0.63 0.23 0.00 0.00 176.35 172.36 1hwm s ILE 204 N -2.60 1.09 0.00 -0.59 1.01 -1.01 -1.10 121.20 117.99 1hwm s ILE 204 Ca 0.67 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.99 1hwm s ILE 204 Cb -0.23 -1.09 0.00 0.00 0.01 0.00 0.00 42.46 41.15 1hwm s ILE 204 CO 0.62 0.38 0.00 1.33 0.00 0.00 0.00 174.94 177.27 1hwm n VAL 205 N 4.88 0.00 -4.01 2.92 0.24 0.66 -4.19 118.33 118.83 1hwm n VAL 205 Ca -0.13 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.85 1hwm n VAL 205 Cb 0.50 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.72 1hwm n VAL 205 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1hwm s ILE 206 N -0.05 1.86 0.49 1.34 1.01 -0.93 -0.70 121.20 124.22 1hwm s ILE 206 Ca 0.00 -1.45 0.06 0.00 0.00 0.00 0.00 60.65 59.26 1hwm s ILE 206 Cb 0.00 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.43 1hwm s ILE 206 CO 0.00 -0.08 0.35 -0.13 0.00 0.00 0.00 174.94 175.08 1hwm s ARG 207 N 1.24 2.30 0.37 2.79 0.52 -1.00 -4.32 118.95 120.86 1hwm s ARG 207 Ca -0.07 -1.91 -0.25 0.00 -0.52 0.00 0.00 55.73 52.98 1hwm s ARG 207 Cb -0.19 -2.11 -0.09 0.00 0.52 0.00 0.00 34.95 33.07 1hwm s ARG 207 CO -0.06 -0.44 1.09 0.21 0.02 0.00 0.00 175.30 176.13 1hwm s LYS 208 N -4.17 4.23 -0.20 3.54 2.47 -1.26 -1.03 119.74 123.33 1hwm s LYS 208 Ca 0.37 1.65 -0.29 0.00 -1.56 0.00 0.00 55.97 56.14 1hwm s LYS 208 Cb -0.01 -2.71 -0.02 0.00 -1.46 0.00 0.00 37.83 33.63 1hwm s LYS 208 CO 0.22 -0.11 1.42 0.00 0.16 0.00 0.00 175.35 177.04 1hwm n GLN 210 N 7.12 0.81 -2.91 0.00 6.02 -1.26 -5.02 117.38 122.14 1hwm n GLN 210 Ca 0.16 -0.81 -0.18 0.00 -0.01 0.00 0.00 57.00 56.15 1hwm n GLN 210 Cb 0.45 -0.65 0.03 0.00 1.02 0.00 0.00 30.24 31.10 1hwm n GLN 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hwm n GLY 211 N -0.15 -0.28 3.90 1.08 0.00 -1.26 -4.87 105.19 103.61 1hwm n GLY 211 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1hwm n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hwm s LEU 212 N -5.49 3.03 0.52 0.99 1.43 -1.26 -1.94 118.68 115.95 1hwm s LEU 212 Ca 0.26 0.93 0.33 0.00 -1.03 0.00 0.00 54.13 54.62 1hwm s LEU 212 Cb -0.12 -3.73 1.34 0.00 0.03 0.00 0.00 46.19 43.72 1hwm s LEU 212 CO 0.32 -1.25 1.96 0.00 0.23 0.00 0.00 176.35 177.62 1hwm h ALA 213 N -0.47 1.00 0.00 4.21 0.00 -1.87 -2.20 119.26 119.93 1hwm h ALA 213 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1hwm h ALA 213 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1hwm h ALA 213 CO 0.62 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.12 1hwm n THR 214 N -2.98 0.28 -0.08 0.00 -2.24 -1.26 -3.46 114.28 104.53 1hwm n THR 214 Ca 0.01 -0.08 0.03 0.00 -2.27 0.00 0.00 64.05 61.74 1hwm n THR 214 Cb 0.29 -0.57 0.08 0.00 -2.10 0.00 0.00 70.33 68.03 1hwm n THR 214 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hwm n GLN 215 N -1.78 2.74 -3.42 -0.78 6.02 -0.86 -1.97 117.38 117.32 1hwm n GLN 215 Ca 0.06 -1.75 -0.41 0.00 -0.01 0.00 0.00 57.00 54.89 1hwm n GLN 215 Cb 0.36 -1.15 -0.10 0.00 1.02 0.00 0.00 30.24 30.37 1hwm n GLN 215 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1hwm s ARG 216 N -0.97 3.46 0.12 -1.09 6.06 -1.20 -4.48 118.95 120.85 1hwm s ARG 216 Ca 0.13 -0.53 0.08 0.00 -2.50 0.00 0.00 55.73 52.91 1hwm s ARG 216 Cb 0.07 -3.83 -0.04 0.00 0.06 0.00 0.00 34.95 31.20 1hwm s ARG 216 CO 0.09 -0.56 -0.15 -1.58 -2.50 0.00 0.00 175.30 170.60 1hwm s TRP 217 N 1.96 2.60 -0.14 5.12 0.52 -0.79 -4.02 118.94 124.19 1hwm s TRP 217 Ca 0.10 -0.23 -0.01 0.00 0.02 0.00 0.00 56.10 55.99 1hwm s TRP 217 Cb -0.17 -1.37 0.04 0.00 -1.15 0.00 0.00 33.47 30.82 1hwm s TRP 217 CO 0.12 0.41 -0.05 0.12 0.02 0.00 0.00 176.95 177.56 1hwm s PHE 218 N -1.20 1.47 -0.91 -1.98 5.36 0.26 -4.73 117.98 116.25 1hwm s PHE 218 Ca 0.19 -0.86 -0.24 0.00 -0.96 0.00 0.00 56.93 55.07 1hwm s PHE 218 Cb -0.11 -1.21 0.05 0.00 -0.34 0.00 0.00 43.02 41.41 1hwm s PHE 218 CO 0.12 -0.55 1.34 -0.06 -1.46 0.00 0.00 175.22 174.60 1hwm s PHE 219 N 1.71 2.53 0.40 10.12 0.40 -1.26 -0.49 117.98 131.38 1hwm s PHE 219 Ca 0.02 -0.65 -0.26 0.00 -0.60 0.00 0.00 56.93 55.44 1hwm s PHE 219 Cb -0.14 -4.61 -0.09 0.00 0.51 0.00 0.00 43.02 38.69 1hwm s PHE 219 CO -0.08 -1.92 1.27 1.21 0.70 0.00 0.00 175.22 176.40 1hwm s ASN 220 N 4.42 6.38 0.41 1.36 3.84 0.15 -4.90 114.94 126.59 1hwm s ASN 220 Ca 0.40 2.57 0.27 0.00 0.21 0.00 0.00 52.86 56.32 1hwm s ASN 220 Cb -0.04 -2.63 1.48 0.00 -0.55 0.00 0.00 41.25 39.51 1hwm s ASN 220 CO -0.02 -0.79 1.84 0.77 -2.79 0.00 0.00 177.10 176.11 1hwm h SER 221 N 2.70 0.00 0.01 -4.21 4.64 -1.94 -1.64 113.55 113.10 1hwm h SER 221 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1hwm h SER 221 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1hwm h SER 221 CO 0.63 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.69 1hwm n ASP 222 N -2.47 0.00 0.00 4.97 5.75 -1.26 -4.85 116.55 118.69 1hwm n ASP 222 Ca -0.02 -0.91 0.00 0.00 -0.01 0.00 0.00 54.79 53.86 1hwm n ASP 222 Cb 0.05 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1hwm n ASP 222 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hwm n GLY 223 N 0.85 1.31 3.93 6.12 0.00 -0.62 -4.99 105.19 111.79 1hwm n GLY 223 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 1hwm n GLY 223 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hwm s SER 224 N -1.69 6.19 -0.20 1.61 1.04 -1.24 -0.80 113.70 118.61 1hwm s SER 224 Ca 0.00 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.07 1hwm s SER 224 Cb 0.00 -2.05 0.02 0.00 0.10 0.00 0.00 66.02 64.09 1hwm s SER 224 CO 0.00 -0.50 -0.15 -0.69 0.98 0.00 0.00 173.24 172.88 1hwm s VAL 225 N -2.56 2.36 0.19 5.02 1.01 -1.26 -0.68 120.40 124.48 1hwm s VAL 225 Ca 0.45 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.56 1hwm s VAL 225 Cb -0.10 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1hwm s VAL 225 CO 0.40 0.44 0.09 -0.69 0.00 0.00 0.00 175.10 175.35 1hwm s VAL 226 N 1.31 4.17 -0.88 2.92 1.01 0.35 -1.87 120.40 127.40 1hwm s VAL 226 Ca 0.04 -1.29 -0.08 0.00 0.00 0.00 0.00 61.98 60.64 1hwm s VAL 226 Cb -0.14 -3.14 0.22 0.00 0.00 0.00 0.00 36.38 33.32 1hwm s VAL 226 CO -0.10 -0.16 0.80 0.21 0.00 0.00 0.00 175.10 175.85 1hwm s ASN 227 N -3.19 6.46 0.11 3.32 3.84 0.17 -0.57 114.94 125.07 1hwm s ASN 227 Ca 0.30 -3.21 -0.00 0.00 0.21 0.00 0.00 52.86 50.16 1hwm s ASN 227 Cb -0.09 -2.08 0.24 0.00 -0.55 0.00 0.00 41.25 38.77 1hwm s ASN 227 CO 0.22 -0.37 0.57 0.18 -2.79 0.00 0.00 177.10 174.91 1hwm n LEU 228 N 3.16 -0.07 -0.19 3.21 4.32 -1.26 0.11 117.00 126.29 1hwm n LEU 228 Ca 0.17 0.62 -0.09 0.00 -0.02 0.00 0.00 56.01 56.70 1hwm n LEU 228 Cb 0.41 -0.21 0.01 0.00 -1.62 0.00 0.00 43.42 42.01 1hwm n LEU 228 CO 0.38 -0.62 0.89 0.50 -1.22 0.00 0.00 177.39 177.32 1hwm h LYS 229 N 0.00 0.85 -0.00 3.23 1.63 -1.85 -3.23 116.57 117.20 1hwm h LYS 229 Ca 0.21 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1hwm h LYS 229 Cb 0.39 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1hwm h LYS 229 CO -0.35 0.81 -0.83 -1.13 -3.45 0.00 0.00 179.45 174.50 1hwm n SER 230 N -4.42 1.15 0.00 4.20 3.41 0.12 -4.95 113.62 113.13 1hwm n SER 230 Ca 0.02 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 1hwm n SER 230 Cb 0.23 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 1hwm n SER 230 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1hwm n THR 231 N -1.19 0.00 -3.24 6.66 -2.24 0.79 -4.94 114.28 110.12 1hwm n THR 231 Ca 0.05 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.52 1hwm n THR 231 Cb 0.36 -0.98 -0.05 0.00 -2.10 0.00 0.00 70.33 67.56 1hwm n THR 231 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1hwm s ARG 232 N -1.95 3.81 0.39 -0.78 3.00 -1.25 -4.67 118.95 117.50 1hwm s ARG 232 Ca 0.00 0.35 0.08 0.00 0.00 0.00 0.00 55.73 56.15 1hwm s ARG 232 Cb 0.00 -2.55 -0.05 0.00 0.00 0.00 0.00 34.95 32.35 1hwm s ARG 232 CO 0.00 0.20 0.18 0.14 0.00 0.00 0.00 175.30 175.82 1hwm s VAL 233 N -2.00 2.52 0.03 3.52 -7.23 -0.87 -0.66 120.40 115.70 1hwm s VAL 233 Ca 0.49 -1.68 -0.30 0.00 -1.81 0.00 0.00 61.98 58.67 1hwm s VAL 233 Cb -0.11 -2.98 -0.05 0.00 0.56 0.00 0.00 36.38 33.81 1hwm s VAL 233 CO 0.24 -0.05 1.16 -0.04 -0.31 0.00 0.00 175.10 176.09 1hwm s MET 234 N -3.90 4.44 0.01 4.82 -1.94 -0.78 -0.53 119.30 121.42 1hwm s MET 234 Ca 0.41 1.69 0.04 0.00 -1.71 0.00 0.00 55.69 56.11 1hwm s MET 234 Cb 0.02 -3.41 -0.01 0.00 2.01 0.00 0.00 34.83 33.43 1hwm s MET 234 CO 0.23 -0.26 -0.13 0.34 -0.01 0.00 0.00 175.02 175.19 1hwm s ASP 235 N 1.14 1.48 -0.31 3.03 -1.08 0.30 -4.47 116.67 116.77 1hwm s ASP 235 Ca 0.57 -0.33 -0.11 0.00 -0.52 0.00 0.00 52.55 52.16 1hwm s ASP 235 Cb -0.27 -0.13 -0.02 0.00 -1.46 0.00 0.00 42.92 41.04 1hwm s ASP 235 CO 0.27 0.09 0.20 -0.69 0.52 0.00 0.00 175.17 175.56 1hwm s VAL 236 N -0.55 5.07 -0.43 1.11 1.01 -1.00 0.34 120.40 125.95 1hwm s VAL 236 Ca 0.03 -0.16 -0.27 0.00 0.00 0.00 0.00 61.98 61.57 1hwm s VAL 236 Cb -0.06 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.71 1hwm s VAL 236 CO 0.00 0.10 2.37 0.29 0.00 0.00 0.00 175.10 177.85 1hwm n LYS 237 N 5.05 1.25 -0.25 2.72 5.02 -0.19 -4.82 118.16 126.94 1hwm n LYS 237 Ca -0.13 0.17 -0.04 0.00 -2.02 0.00 0.00 58.31 56.28 1hwm n LYS 237 Cb 0.50 -3.22 0.07 0.00 -0.02 0.00 0.00 35.03 32.36 1hwm n LYS 237 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1hwm h GLU 238 N 17.48 0.88 -1.41 1.97 5.08 -1.95 -3.04 114.58 133.58 1hwm h GLU 238 Ca -0.28 -0.05 0.43 0.00 -1.00 0.00 0.00 59.36 58.46 1hwm h GLU 238 Cb 1.27 -0.20 -0.10 0.00 0.50 0.00 0.00 28.75 30.22 1hwm h GLU 238 CO 1.11 0.58 0.95 0.66 -1.00 0.00 0.00 179.01 181.31 1hwm h SER 239 N 0.90 0.18 -3.68 1.42 4.64 -1.99 -3.41 113.55 111.60 1hwm h SER 239 Ca 0.27 0.08 -0.52 0.00 -0.47 0.00 0.00 61.79 61.15 1hwm h SER 239 Cb -0.04 0.07 0.04 0.00 -0.31 0.00 0.00 62.40 62.16 1hwm h SER 239 CO -0.09 -0.08 0.61 -1.81 -0.87 0.00 0.00 176.83 174.59 1hwm s ASP 240 N -4.55 6.92 -0.06 4.97 1.01 -1.15 -4.97 116.67 118.83 1hwm s ASP 240 Ca -0.07 2.50 -0.06 0.00 0.71 0.00 0.00 52.55 55.64 1hwm s ASP 240 Cb 0.28 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 1hwm s ASP 240 CO 0.83 -0.45 0.26 1.62 0.21 0.00 0.00 175.17 177.65 1hwm h VAL 241 N 3.30 0.00 -1.19 -1.27 3.04 -1.91 -3.44 116.25 114.78 1hwm h VAL 241 Ca -0.47 -0.69 -0.64 0.00 -1.01 0.00 0.00 66.70 63.89 1hwm h VAL 241 Cb 1.22 0.00 -0.12 0.00 -2.01 0.00 0.00 31.29 30.38 1hwm h VAL 241 CO 0.70 0.00 -0.55 -0.94 -1.01 0.00 0.00 177.57 175.77 1hwm s SER 242 N -4.88 4.04 -1.06 3.17 1.04 -1.26 -4.74 113.70 110.02 1hwm s SER 242 Ca -0.03 -1.43 -0.13 0.00 0.48 0.00 0.00 55.95 54.84 1hwm s SER 242 Cb 0.00 -0.08 0.13 0.00 0.10 0.00 0.00 66.02 66.18 1hwm s SER 242 CO 0.09 -0.61 0.34 0.18 0.98 0.00 0.00 173.24 174.21 1hwm n LEU 243 N -1.12 -0.46 -4.62 2.42 4.77 -1.26 -4.77 117.00 111.96 1hwm n LEU 243 Ca -0.09 -0.55 -0.48 0.00 -0.03 0.00 0.00 56.01 54.86 1hwm n LEU 243 Cb 0.67 -1.18 -0.04 0.00 -2.33 0.00 0.00 43.42 40.53 1hwm n LEU 243 CO 0.45 0.06 0.91 0.00 -1.33 0.00 0.00 177.39 177.48 1hwm n GLN 244 N -3.04 1.56 -2.41 3.23 3.00 -1.26 -4.50 117.38 113.97 1hwm n GLN 244 Ca 0.07 0.56 -0.27 0.00 -0.01 0.00 0.00 57.00 57.35 1hwm n GLN 244 Cb 0.40 -2.17 0.03 0.00 0.00 0.00 0.00 30.24 28.49 1hwm n GLN 244 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 1hwm s GLU 245 N 0.00 3.02 0.02 -1.09 -1.05 -1.26 -1.98 118.70 116.36 1hwm s GLU 245 Ca 0.75 0.05 0.04 0.00 -0.15 0.00 0.00 54.97 55.66 1hwm s GLU 245 Cb -0.79 -2.28 -0.03 0.00 -0.44 0.00 0.00 34.13 30.59 1hwm s GLU 245 CO 0.48 -0.64 -0.08 0.08 0.95 0.00 0.00 175.26 176.05 1hwm s VAL 246 N -2.97 3.54 0.28 1.83 1.01 -1.26 -1.02 120.40 121.80 1hwm s VAL 246 Ca 0.53 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1hwm s VAL 246 Cb -0.11 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1hwm s VAL 246 CO 0.45 0.35 0.28 0.27 0.00 0.00 0.00 175.10 176.46 1hwm s ILE 247 N -1.02 0.00 -0.25 2.22 -4.36 0.15 -2.41 121.20 115.54 1hwm s ILE 247 Ca 0.17 -1.87 -0.10 0.00 -0.26 0.00 0.00 60.65 58.59 1hwm s ILE 247 Cb -0.11 -2.50 -0.05 0.00 1.25 0.00 0.00 42.46 41.05 1hwm s ILE 247 CO 0.08 0.00 0.15 0.27 0.24 0.00 0.00 174.94 175.68 1hwm s ILE 248 N -3.69 5.19 0.03 8.37 -4.36 -0.71 0.11 121.20 126.13 1hwm s ILE 248 Ca 0.37 0.12 0.02 0.00 -0.26 0.00 0.00 60.65 60.89 1hwm s ILE 248 Cb 0.03 -3.43 -0.02 0.00 1.25 0.00 0.00 42.46 40.30 1hwm s ILE 248 CO 0.19 0.33 -0.06 0.12 0.24 0.00 0.00 174.94 175.76 1hwm s PHE 249 N 1.23 0.55 0.35 1.37 5.36 0.31 -0.61 117.98 126.54 1hwm s PHE 249 Ca 0.07 -0.37 -0.27 0.00 -0.96 0.00 0.00 56.93 55.40 1hwm s PHE 249 Cb -0.14 -0.34 -0.12 0.00 -0.34 0.00 0.00 43.02 42.08 1hwm s PHE 249 CO 0.06 -0.07 1.07 -2.30 -1.46 0.00 0.00 175.22 172.52 1hwm n PRO 250 N 1.94 1.54 -1.68 10.12 -0.02 -1.26 -2.06 135.00 143.57 1hwm n PRO 250 Ca -0.20 0.54 -0.43 0.00 -2.02 0.00 0.00 63.50 61.39 1hwm n PRO 250 Cb 0.56 -2.02 -0.01 0.00 -0.02 0.00 0.00 33.50 32.00 1hwm n PRO 250 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hwm n ALA 251 N 0.01 1.04 0.00 3.55 0.00 -1.26 -4.85 120.51 118.99 1hwm n ALA 251 Ca 0.08 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1hwm n ALA 251 Cb 0.35 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1hwm n ALA 251 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hwm n THR 252 N 0.75 0.00 0.00 0.00 -2.24 -1.26 -5.04 114.28 106.49 1hwm n THR 252 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1hwm n THR 252 Cb 0.34 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1hwm n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hwm n GLY 253 N 1.17 1.88 3.63 3.38 0.00 -1.26 -5.07 105.19 108.91 1hwm n GLY 253 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1hwm n GLY 253 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hwm n ASN 254 N 0.00 0.14 -0.22 1.61 4.13 -1.26 -4.92 115.26 114.74 1hwm n ASN 254 Ca 0.00 0.48 -0.00 0.00 1.68 0.00 0.00 54.58 56.74 1hwm n ASN 254 Cb 0.00 -1.43 0.11 0.00 -1.54 0.00 0.00 39.78 36.92 1hwm n ASN 254 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1hwm h PRO 255 N -1.35 0.54 0.00 3.52 0.11 -1.97 -2.55 132.00 130.29 1hwm h PRO 255 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1hwm h PRO 255 Cb 1.29 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1hwm h PRO 255 CO 0.42 0.35 0.00 0.27 -0.21 0.00 0.00 178.00 178.83 1hwm n ASN 256 N -4.89 0.00 -0.14 -2.05 6.94 -1.26 -0.04 115.26 113.82 1hwm n ASN 256 Ca 0.09 -0.40 0.08 0.00 -0.02 0.00 0.00 54.58 54.33 1hwm n ASN 256 Cb 0.24 0.00 0.11 0.00 -2.36 0.00 0.00 39.78 37.77 1hwm n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hwm n GLN 257 N -0.51 1.10 -4.43 -3.83 6.02 -0.96 -2.36 117.38 112.40 1hwm n GLN 257 Ca 0.00 -2.24 -0.34 0.00 -0.01 0.00 0.00 57.00 54.40 1hwm n GLN 257 Cb 0.00 -1.30 -0.11 0.00 1.02 0.00 0.00 30.24 29.86 1hwm n GLN 257 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1hwm s GLN 258 N -2.28 3.13 -0.05 -1.09 -1.52 0.94 -4.12 119.66 114.68 1hwm s GLN 258 Ca 0.25 -0.46 -0.02 0.00 -1.95 0.00 0.00 55.36 53.18 1hwm s GLN 258 Cb 0.22 -2.79 0.03 0.00 -0.22 0.00 0.00 33.01 30.25 1hwm s GLN 258 CO 0.02 0.57 0.10 -1.58 -0.25 0.00 0.00 175.29 174.15 1hwm s TRP 259 N -0.52 -0.09 -0.20 0.91 0.52 0.02 -3.60 118.94 115.98 1hwm s TRP 259 Ca 0.08 0.35 0.00 0.00 0.02 0.00 0.00 56.10 56.56 1hwm s TRP 259 Cb -0.12 -0.13 0.02 0.00 -1.15 0.00 0.00 33.47 32.09 1hwm s TRP 259 CO 0.02 -0.13 -0.15 0.50 0.02 0.00 0.00 176.95 177.21 1hwm s ARG 260 N 1.09 2.97 -0.78 4.98 6.06 -0.33 -4.75 118.95 128.20 1hwm s ARG 260 Ca -0.09 -0.86 -0.24 0.00 -2.50 0.00 0.00 55.73 52.05 1hwm s ARG 260 Cb -0.11 -2.72 0.06 0.00 0.06 0.00 0.00 34.95 32.24 1hwm s ARG 260 CO -0.05 -0.26 1.18 0.95 -2.50 0.00 0.00 175.30 174.62 1hwm s THR 261 N 1.31 4.07 -0.68 4.11 -4.23 -1.26 -2.04 115.64 116.91 1hwm s THR 261 Ca 0.03 -0.25 -0.21 0.00 -1.18 0.00 0.00 61.69 60.08 1hwm s THR 261 Cb -0.14 -4.85 0.08 0.00 1.34 0.00 0.00 72.50 68.94 1hwm s THR 261 CO -0.10 -1.70 0.93 -1.10 -0.54 0.00 0.00 174.62 172.12 1hwm s GLN 262 N 4.72 3.16 0.02 3.99 -1.52 -0.22 -4.88 119.66 124.93 1hwm s GLN 262 Ca 0.32 -1.04 -0.30 0.00 -1.95 0.00 0.00 55.36 52.39 1hwm s GLN 262 Cb -0.09 -4.32 -0.08 0.00 -0.22 0.00 0.00 33.01 28.30 1hwm s GLN 262 CO 0.07 -1.76 1.78 0.14 -0.25 0.00 0.00 175.29 175.27 1hwm s VAL 263 N 3.63 3.17 0.01 1.09 -7.23 -1.26 -1.08 120.40 118.73 1hwm s VAL 263 Ca 0.21 0.36 0.09 0.00 -1.81 0.00 0.00 61.98 60.83 1hwm s VAL 263 Cb -0.17 -3.23 -0.23 0.00 0.56 0.00 0.00 36.38 33.31 1hwm s VAL 263 CO 0.07 -0.02 0.87 1.55 -0.31 0.00 0.00 175.10 177.26 1hwm h PRO 264 N 9.56 0.02 0.00 4.82 0.13 -1.90 -3.43 132.00 141.21 1hwm h PRO 264 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1hwm h PRO 264 Cb 1.21 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1hwm h PRO 264 CO 0.94 0.72 -0.94 0.94 -0.23 0.00 0.00 178.00 179.43 1hwm n GLN 265 N -3.18 0.00 0.00 0.86 0.00 -1.26 -5.11 117.38 108.69 1hwm n GLN 265 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.88 1hwm n GLN 265 Cb 1.01 -0.73 0.00 0.00 0.00 0.00 0.00 30.24 30.52 1hwm n GLN 265 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57