#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wmy s PHE 6 N 0.00 3.51 -0.30 1.12 0.08 -1.26 -4.85 117.98 116.27 2wmy s PHE 6 Ca 0.00 -2.34 0.10 0.00 0.12 0.00 0.00 56.93 54.82 2wmy s PHE 6 Cb 0.00 -3.41 -0.13 0.00 -0.57 0.00 0.00 43.02 38.90 2wmy s PHE 6 CO 0.00 -0.92 0.36 -3.47 -0.10 0.00 0.00 175.22 171.09 2wmy n ASP 7 N 4.00 1.33 -3.94 1.36 2.03 -1.26 -4.94 116.55 115.12 2wmy n ASP 7 Ca 0.05 -0.44 -0.22 0.00 0.52 0.00 0.00 54.79 54.70 2wmy n ASP 7 Cb 0.41 1.20 -0.16 0.00 -0.72 0.00 0.00 41.12 41.84 2wmy n ASP 7 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2wmy s SER 8 N -2.49 1.24 -0.07 1.67 0.01 -1.26 -2.83 113.70 109.97 2wmy s SER 8 Ca 0.01 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.10 2wmy s SER 8 Cb 0.07 -0.58 0.01 0.00 0.21 0.00 0.00 66.02 65.73 2wmy s SER 8 CO 0.43 -0.02 -0.13 -0.63 0.41 0.00 0.00 173.24 173.30 2wmy s ILE 9 N 0.83 1.23 -0.31 1.44 1.01 -0.23 -1.37 121.20 123.80 2wmy s ILE 9 Ca -0.12 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2wmy s ILE 9 Cb -0.15 -1.12 0.03 0.00 0.01 0.00 0.00 42.46 41.23 2wmy s ILE 9 CO 0.01 0.38 0.05 -0.22 0.00 0.00 0.00 174.94 175.16 2wmy s LEU 10 N 0.67 3.94 -0.14 2.97 2.96 0.03 -1.35 118.68 127.76 2wmy s LEU 10 Ca -0.14 -1.01 -0.18 0.00 -0.22 0.00 0.00 54.13 52.57 2wmy s LEU 10 Cb -0.16 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2wmy s LEU 10 CO 0.04 -0.25 0.49 -0.69 -1.32 0.00 0.00 176.35 174.62 2wmy s VAL 11 N 1.39 5.17 -0.10 1.68 1.01 0.12 -1.65 120.40 128.02 2wmy s VAL 11 Ca -0.01 0.95 0.02 0.00 0.00 0.00 0.00 61.98 62.95 2wmy s VAL 11 Cb -0.18 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.38 2wmy s VAL 11 CO 0.01 0.29 -0.16 -0.63 0.00 0.00 0.00 175.10 174.61 2wmy s ILE 12 N 0.90 1.47 0.00 2.22 1.01 0.77 -1.25 121.20 126.32 2wmy s ILE 12 Ca 0.25 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2wmy s ILE 12 Cb -0.15 -1.33 0.00 0.00 0.01 0.00 0.00 42.46 40.98 2wmy s ILE 12 CO 0.10 0.43 0.00 0.00 0.00 0.00 0.00 174.94 175.47 2wmy n THR 14 N 0.00 0.60 0.23 0.00 -1.04 -1.26 -1.72 114.28 111.08 2wmy n THR 14 Ca 0.00 0.36 0.12 0.00 -2.04 0.00 0.00 64.05 62.49 2wmy n THR 14 Cb 0.00 -1.84 0.30 0.00 -1.82 0.00 0.00 70.33 66.97 2wmy n THR 14 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2wmy h GLY 15 N -0.40 0.00 -5.92 3.41 0.00 -1.93 0.37 103.07 98.60 2wmy h GLY 15 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.90 2wmy h GLY 15 CO 0.00 0.00 -0.70 -2.01 0.00 0.00 0.00 176.54 173.83 2wmy n ASN 16 N -3.14 -5.60 0.00 0.19 4.05 -1.26 -1.58 115.26 107.92 2wmy n ASN 16 Ca 0.03 -0.62 0.00 0.00 0.45 0.00 0.00 54.58 54.44 2wmy n ASN 16 Cb 0.49 -4.44 0.00 0.00 1.23 0.00 0.00 39.78 37.06 2wmy n ASN 16 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2wmy n ILE 17 N -4.79 0.00 0.00 -1.44 -5.35 -1.26 -4.44 119.36 102.08 2wmy n ILE 17 Ca 0.02 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2wmy n ILE 17 Cb 0.55 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.77 2wmy n ILE 17 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2wmy h ARG 19 N 0.00 -0.54 -0.05 0.00 3.08 -1.95 -3.14 114.38 111.77 2wmy h ARG 19 Ca 0.00 0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 2wmy h ARG 19 Cb 0.00 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2wmy h ARG 19 CO 0.00 -0.23 -0.32 0.66 -1.07 0.00 0.00 179.97 179.00 2wmy h SER 20 N -0.92 0.09 -0.62 7.04 4.64 -1.89 0.23 113.55 122.12 2wmy h SER 20 Ca -0.06 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 2wmy h SER 20 Cb 0.56 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 2wmy h SER 20 CO 0.09 0.41 0.10 -0.65 -0.87 0.00 0.00 176.83 175.91 2wmy h PRO 21 N 0.08 1.05 -0.06 4.77 0.11 -1.85 -0.20 132.00 135.89 2wmy h PRO 21 Ca 0.01 -0.27 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 2wmy h PRO 21 Cb 0.61 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 2wmy h PRO 21 CO 0.04 0.96 0.01 0.82 -0.21 0.00 0.00 178.00 179.62 2wmy h ILE 22 N 0.98 1.22 -0.83 4.15 2.04 -1.28 -2.13 117.51 121.66 2wmy h ILE 22 Ca 0.19 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2wmy h ILE 22 Cb 0.43 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 2wmy h ILE 22 CO 0.01 0.19 0.46 1.23 0.00 0.00 0.00 178.15 180.04 2wmy h GLY 23 N -0.16 1.24 0.66 5.37 0.00 -0.94 -1.33 103.07 107.91 2wmy h GLY 23 Ca 0.02 -0.56 0.04 0.00 0.00 0.00 0.00 47.33 46.83 2wmy h GLY 23 CO 0.00 0.54 0.02 -2.09 0.00 0.00 0.00 176.54 175.01 2wmy h GLU 24 N 1.16 0.10 -0.02 4.80 4.81 -1.00 -1.67 114.58 122.75 2wmy h GLU 24 Ca 0.29 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.38 2wmy h GLU 24 Cb 0.02 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2wmy h GLU 24 CO -0.05 0.07 -0.63 0.00 -0.73 0.00 0.00 179.01 177.67 2wmy h ARG 25 N 0.10 0.09 -0.23 1.92 2.47 -1.04 -1.45 114.38 116.23 2wmy h ARG 25 Ca 0.12 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.75 2wmy h ARG 25 Cb 0.14 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2wmy h ARG 25 CO -0.18 0.69 0.04 -0.07 0.56 0.00 0.00 179.97 181.01 2wmy h LEU 26 N 0.06 0.35 -1.05 3.04 3.38 -1.11 -2.93 115.31 117.05 2wmy h LEU 26 Ca -0.01 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 2wmy h LEU 26 Cb 1.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2wmy h LEU 26 CO 0.09 0.52 -0.22 -0.07 0.09 0.00 0.00 178.44 178.84 2wmy h LEU 27 N 0.18 0.41 -0.95 1.67 3.38 -1.19 -2.62 115.31 116.19 2wmy h LEU 27 Ca 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2wmy h LEU 27 Cb 0.31 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2wmy h LEU 27 CO 0.00 0.64 0.53 0.03 0.09 0.00 0.00 178.44 179.74 2wmy h ARG 28 N 0.37 1.26 0.00 1.13 3.08 -1.15 0.57 114.38 119.65 2wmy h ARG 28 Ca 0.06 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2wmy h ARG 28 Cb 0.60 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2wmy h ARG 28 CO 0.04 0.90 -0.60 0.07 -1.07 0.00 0.00 179.97 179.31 2wmy h ARG 29 N 1.28 0.00 -0.01 0.04 0.11 -1.36 -2.94 114.38 111.50 2wmy h ARG 29 Ca 0.33 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.20 2wmy h ARG 29 Cb -0.02 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.06 2wmy h ARG 29 CO -0.06 0.53 -0.88 -0.07 0.10 0.00 0.00 179.97 179.59 2wmy h LEU 30 N 0.00 0.43 -6.07 0.08 3.38 -1.05 -3.39 115.31 108.70 2wmy h LEU 30 Ca -0.02 -0.33 -0.58 0.00 0.09 0.00 0.00 57.88 57.04 2wmy h LEU 30 Cb 1.43 -0.13 -0.41 0.00 0.09 0.00 0.00 40.66 41.64 2wmy h LEU 30 CO 0.07 1.12 -0.86 0.18 0.09 0.00 0.00 178.44 179.04 2wmy n LEU 31 N -3.74 2.00 0.01 1.67 4.77 0.19 -4.97 117.00 116.94 2wmy n LEU 31 Ca -0.05 -5.08 0.04 0.00 -0.03 0.00 0.00 56.01 50.89 2wmy n LEU 31 Cb 0.80 -0.00 0.19 0.00 -2.33 0.00 0.00 43.42 42.08 2wmy n LEU 31 CO 0.49 2.08 0.64 -2.65 -1.33 0.00 0.00 177.39 176.62 2wmy n PRO 32 N 1.06 0.01 0.00 3.23 -0.02 -1.11 -2.18 135.00 135.98 2wmy n PRO 32 Ca 0.26 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 2wmy n PRO 32 Cb 0.47 -1.53 0.12 0.00 -0.02 0.00 0.00 33.50 32.55 2wmy n PRO 32 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2wmy n SER 33 N -1.55 1.69 -4.89 2.55 3.41 -1.26 -4.97 113.62 108.60 2wmy n SER 33 Ca 0.02 -1.31 -0.27 0.00 -0.26 0.00 0.00 58.87 57.05 2wmy n SER 33 Cb 0.09 0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 64.37 2wmy n SER 33 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2wmy s LYS 34 N -2.49 3.24 -0.57 4.33 1.02 -0.93 -5.05 119.74 119.29 2wmy s LYS 34 Ca 0.20 -0.67 -0.27 0.00 0.02 0.00 0.00 55.97 55.25 2wmy s LYS 34 Cb 0.18 -2.86 0.03 0.00 -0.52 0.00 0.00 37.83 34.67 2wmy s LYS 34 CO 0.56 0.52 1.14 0.21 -0.92 0.00 0.00 175.35 176.86 2wmy s LYS 35 N -3.07 3.48 -0.13 1.68 2.20 -1.13 -4.99 119.74 117.78 2wmy s LYS 35 Ca 0.33 0.16 0.02 0.00 -0.36 0.00 0.00 55.97 56.12 2wmy s LYS 35 Cb -0.11 -4.02 0.01 0.00 -1.51 0.00 0.00 37.83 32.20 2wmy s LYS 35 CO 0.26 -1.63 -0.20 0.42 -0.36 0.00 0.00 175.35 173.84 2wmy s ILE 36 N 4.74 1.89 0.22 5.43 1.01 -1.26 -1.07 121.20 132.17 2wmy s ILE 36 Ca 0.41 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 60.22 2wmy s ILE 36 Cb -0.08 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 2wmy s ILE 36 CO 0.24 0.52 0.20 0.59 0.00 0.00 0.00 174.94 176.49 2wmy n ASN 37 N 4.17 -0.52 -3.93 3.58 3.02 -0.45 -5.00 115.26 116.12 2wmy n ASN 37 Ca -0.20 -2.43 -0.09 0.00 -0.03 0.00 0.00 54.58 51.83 2wmy n ASN 37 Cb 0.51 1.18 -0.07 0.00 -0.61 0.00 0.00 39.78 40.79 2wmy n ASN 37 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2wmy s SER 38 N -2.53 0.10 0.13 6.41 1.04 -1.26 0.11 113.70 117.69 2wmy s SER 38 Ca 0.26 -0.81 -0.26 0.00 0.48 0.00 0.00 55.95 55.63 2wmy s SER 38 Cb 0.01 0.38 0.07 0.00 0.10 0.00 0.00 66.02 66.58 2wmy s SER 38 CO 0.18 -0.81 0.93 0.00 0.98 0.00 0.00 173.24 174.52 2wmy s ALA 39 N -3.93 -1.67 0.04 5.32 0.00 -0.38 -4.67 121.76 116.47 2wmy s ALA 39 Ca 0.13 0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.43 2wmy s ALA 39 Cb 0.04 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 2wmy s ALA 39 CO -0.04 -0.96 -0.13 0.20 0.00 0.00 0.00 175.76 174.82 2wmy s GLY 40 N -2.84 0.76 0.00 0.00 0.00 0.11 -2.02 107.32 103.33 2wmy s GLY 40 Ca 0.10 -0.81 0.29 0.00 0.00 0.00 0.00 44.72 44.30 2wmy s GLY 40 CO -0.00 -0.79 1.85 3.33 0.00 0.00 0.00 173.10 177.49 2wmy n VAL 41 N 1.90 0.00 -2.65 1.40 0.24 -0.70 -0.53 118.33 117.99 2wmy n VAL 41 Ca -0.18 -0.07 -0.11 0.00 -2.04 0.00 0.00 64.34 61.94 2wmy n VAL 41 Cb 0.55 -0.07 0.03 0.00 -1.47 0.00 0.00 33.84 32.87 2wmy n VAL 41 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2wmy n GLY 42 N 1.28 2.08 3.77 7.63 0.00 0.13 -4.92 105.19 115.15 2wmy n GLY 42 Ca 0.14 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 2wmy n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wmy s ALA 43 N -3.16 3.28 -0.95 4.61 0.00 -0.96 -4.00 121.76 120.59 2wmy s ALA 43 Ca 0.30 1.12 -0.18 0.00 0.00 0.00 0.00 51.96 53.21 2wmy s ALA 43 Cb 0.45 -3.44 0.15 0.00 0.00 0.00 0.00 23.12 20.28 2wmy s ALA 43 CO 0.01 -0.64 1.11 -0.51 0.00 0.00 0.00 175.76 175.73 2wmy s LEU 44 N -2.25 5.26 0.08 0.00 1.43 -0.62 -4.92 118.68 117.67 2wmy s LEU 44 Ca 0.54 -2.22 -0.31 0.00 -1.03 0.00 0.00 54.13 51.12 2wmy s LEU 44 Cb -0.35 -2.38 -0.08 0.00 0.03 0.00 0.00 46.19 43.41 2wmy s LEU 44 CO 0.46 -0.97 1.55 -0.69 0.23 0.00 0.00 176.35 176.93 2wmy s VAL 45 N 2.25 3.13 0.00 -1.59 1.01 -1.26 -2.01 120.40 121.93 2wmy s VAL 45 Ca 0.32 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.95 2wmy s VAL 45 Cb -0.05 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2wmy s VAL 45 CO -0.09 0.01 0.00 0.47 0.00 0.00 0.00 175.10 175.50 2wmy n ASP 46 N 5.04 -0.61 -4.79 3.32 8.00 -0.41 -4.89 116.55 122.21 2wmy n ASP 46 Ca 0.14 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.28 2wmy n ASP 46 Cb 0.41 -0.35 -0.06 0.00 -0.02 0.00 0.00 41.12 41.10 2wmy n ASP 46 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2wmy s HIS 47 N -3.37 3.69 1.01 1.24 3.76 -0.85 -4.62 115.29 116.14 2wmy s HIS 47 Ca 0.00 1.63 -0.12 0.00 -0.15 0.00 0.00 55.06 56.42 2wmy s HIS 47 Cb 0.00 -2.80 0.20 0.00 1.11 0.00 0.00 32.58 31.08 2wmy s HIS 47 CO 0.00 0.27 1.09 0.95 -0.85 0.00 0.00 174.74 176.20 2wmy s THR 48 N -1.56 2.11 0.69 1.30 -4.23 -1.26 -0.49 115.64 112.20 2wmy s THR 48 Ca 0.47 0.04 -0.17 0.00 -1.18 0.00 0.00 61.69 60.85 2wmy s THR 48 Cb -0.18 -2.47 0.01 0.00 1.34 0.00 0.00 72.50 71.20 2wmy s THR 48 CO 0.23 -0.05 1.23 0.00 -0.54 0.00 0.00 174.62 175.49 2wmy n ALA 49 N -4.25 0.70 -1.76 3.99 0.00 -1.26 -4.81 120.51 113.12 2wmy n ALA 49 Ca 0.05 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 53.00 2wmy n ALA 49 Cb 0.57 -2.28 0.02 0.00 0.00 0.00 0.00 19.45 17.76 2wmy n ALA 49 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2wmy s ASP 50 N -1.58 5.70 0.19 0.00 2.15 0.17 -4.82 116.67 118.49 2wmy s ASP 50 Ca 0.79 2.75 -0.12 0.00 0.43 0.00 0.00 52.55 56.41 2wmy s ASP 50 Cb -0.36 -2.64 0.15 0.00 -0.30 0.00 0.00 42.92 39.78 2wmy s ASP 50 CO 0.44 -1.28 1.83 -0.33 -0.17 0.00 0.00 175.17 175.66 2wmy h GLU 51 N 1.97 0.71 -0.02 4.34 5.08 -1.92 0.31 114.58 125.05 2wmy h GLU 51 Ca -0.51 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 57.75 2wmy h GLU 51 Cb 1.28 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2wmy h GLU 51 CO 0.60 0.47 -0.26 0.77 -1.00 0.00 0.00 179.01 179.58 2wmy h SER 52 N 0.73 0.03 -0.04 1.42 0.02 -1.97 0.08 113.55 113.82 2wmy h SER 52 Ca 0.25 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 2wmy h SER 52 Cb 0.04 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2wmy h SER 52 CO -0.11 0.30 -0.02 0.00 -1.14 0.00 0.00 176.83 175.86 2wmy h ALA 53 N 1.71 0.06 -0.87 3.77 0.00 -1.50 -1.97 119.26 120.46 2wmy h ALA 53 Ca 0.00 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.74 2wmy h ALA 53 Cb 0.48 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2wmy h ALA 53 CO 0.03 -0.20 0.54 0.82 0.00 0.00 0.00 179.25 180.44 2wmy h ILE 54 N -0.31 1.05 -0.11 0.00 2.04 -0.77 -0.75 117.51 118.67 2wmy h ILE 54 Ca 0.01 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.56 2wmy h ILE 54 Cb 0.46 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 2wmy h ILE 54 CO 0.01 0.18 -0.10 -0.09 0.00 0.00 0.00 178.15 178.15 2wmy h ARG 55 N 0.99 -0.12 -0.14 2.37 2.43 -0.83 0.12 114.38 119.20 2wmy h ARG 55 Ca 0.37 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.41 2wmy h ARG 55 Cb 0.16 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2wmy h ARG 55 CO -0.17 -0.08 -0.52 -0.24 -1.51 0.00 0.00 179.97 177.45 2wmy h VAL 56 N -0.12 1.34 0.64 0.20 3.04 -1.09 -0.72 116.25 119.53 2wmy h VAL 56 Ca 0.08 -1.78 -0.03 0.00 -1.01 0.00 0.00 66.70 63.95 2wmy h VAL 56 Cb 0.23 1.80 0.01 0.00 -2.01 0.00 0.00 31.29 31.32 2wmy h VAL 56 CO -0.18 0.54 -0.32 0.00 -1.01 0.00 0.00 177.57 176.60 2wmy h ALA 57 N 1.13 -1.23 -0.81 3.17 0.00 -0.76 -2.47 119.26 118.29 2wmy h ALA 57 Ca 0.01 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.86 2wmy h ALA 57 Cb 1.03 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 19.08 2wmy h ALA 57 CO 0.09 -1.17 0.42 0.93 0.00 0.00 0.00 179.25 179.52 2wmy h GLU 58 N -0.87 0.62 -0.99 0.00 5.08 -0.60 0.43 114.58 118.25 2wmy h GLU 58 Ca -0.09 -0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.45 2wmy h GLU 58 Cb 0.67 -0.14 -0.12 0.00 0.50 0.00 0.00 28.75 29.66 2wmy h GLU 58 CO 0.14 0.41 0.58 -0.22 -1.00 0.00 0.00 179.01 178.91 2wmy h LYS 59 N 0.63 0.62 -0.66 2.33 3.64 -1.09 0.29 116.57 122.34 2wmy h LYS 59 Ca 0.43 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2wmy h LYS 59 Cb 0.55 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2wmy h LYS 59 CO -0.33 0.41 0.00 0.09 -2.27 0.00 0.00 179.45 177.35 2wmy n ASN 60 N -4.85 4.47 -2.34 4.20 3.02 0.14 -4.92 115.26 114.98 2wmy n ASN 60 Ca 0.25 -2.61 -0.18 0.00 -0.03 0.00 0.00 54.58 52.01 2wmy n ASN 60 Cb 0.65 -0.60 0.02 0.00 -0.61 0.00 0.00 39.78 39.24 2wmy n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wmy n GLY 61 N 0.66 -0.30 3.48 7.41 0.00 0.10 -5.01 105.19 111.54 2wmy n GLY 61 Ca 0.22 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2wmy n GLY 61 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2wmy s LEU 62 N -5.32 2.80 -0.21 0.99 2.96 -0.41 -4.96 118.68 114.52 2wmy s LEU 62 Ca 0.18 -0.18 -0.07 0.00 -0.22 0.00 0.00 54.13 53.85 2wmy s LEU 62 Cb -0.08 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 2wmy s LEU 62 CO 0.23 0.34 0.05 0.00 -1.32 0.00 0.00 176.35 175.64 2wmy n LEU 64 N 4.19 4.08 -4.77 0.00 4.32 -1.26 -4.92 117.00 118.64 2wmy n LEU 64 Ca -0.17 -2.53 -0.37 0.00 -0.02 0.00 0.00 56.01 52.92 2wmy n LEU 64 Cb 0.52 -0.48 -0.01 0.00 -1.62 0.00 0.00 43.42 41.82 2wmy n LEU 64 CO 0.33 0.74 0.82 -0.54 -1.22 0.00 0.00 177.39 177.52 2wmy s LYS 65 N -1.98 3.83 0.00 3.23 1.02 -1.26 -3.08 119.74 121.50 2wmy s LYS 65 Ca 0.41 1.76 0.00 0.00 0.02 0.00 0.00 55.97 58.16 2wmy s LYS 65 Cb 0.28 -2.45 0.00 0.00 -0.52 0.00 0.00 37.83 35.14 2wmy s LYS 65 CO 0.17 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 2wmy n GLY 66 N 0.46 0.80 3.78 -3.33 0.00 -1.26 -5.03 105.19 100.60 2wmy n GLY 66 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2wmy n GLY 66 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2wmy s HIS 67 N -3.09 2.92 -0.05 1.61 5.04 -1.18 -5.05 115.29 115.49 2wmy s HIS 67 Ca 0.00 1.57 -0.02 0.00 -1.54 0.00 0.00 55.06 55.07 2wmy s HIS 67 Cb 0.00 -3.23 0.04 0.00 0.04 0.00 0.00 32.58 29.43 2wmy s HIS 67 CO 0.00 -1.19 0.09 0.50 -2.34 0.00 0.00 174.74 171.80 2wmy s ARG 68 N -2.95 -0.00 0.03 2.88 3.52 -1.26 -4.42 118.95 116.74 2wmy s ARG 68 Ca 0.66 0.36 -0.34 0.00 -0.13 0.00 0.00 55.73 56.28 2wmy s ARG 68 Cb -0.23 -0.31 -0.13 0.00 -1.56 0.00 0.00 34.95 32.72 2wmy s ARG 68 CO 0.27 -0.24 1.71 0.41 -0.81 0.00 0.00 175.30 176.64 2wmy n GLY 69 N 4.74 1.23 3.08 8.12 0.00 0.35 -4.80 105.19 117.92 2wmy n GLY 69 Ca -0.16 0.76 -0.24 0.00 0.00 0.00 0.00 46.02 46.38 2wmy n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2wmy s THR 70 N 2.39 1.21 0.08 2.61 2.01 -1.26 -1.28 115.64 121.39 2wmy s THR 70 Ca 0.86 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.97 2wmy s THR 70 Cb -0.71 -1.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.69 2wmy s THR 70 CO 0.45 0.36 1.09 -0.75 -0.69 0.00 0.00 174.62 175.08 2wmy s LYS 71 N 0.15 4.53 -0.06 4.92 2.47 -1.26 -0.71 119.74 129.79 2wmy s LYS 71 Ca -0.05 1.62 -0.30 0.00 -1.56 0.00 0.00 55.97 55.69 2wmy s LYS 71 Cb -0.11 -3.37 -0.04 0.00 -1.46 0.00 0.00 37.83 32.85 2wmy s LYS 71 CO 0.02 -0.07 1.37 0.12 0.16 0.00 0.00 175.35 176.94 2wmy s PHE 72 N 0.63 2.79 0.31 4.03 5.36 0.31 -4.74 117.98 126.68 2wmy s PHE 72 Ca 0.53 0.85 0.05 0.00 -0.96 0.00 0.00 56.93 57.41 2wmy s PHE 72 Cb -0.26 -3.62 -0.06 0.00 -0.34 0.00 0.00 43.02 38.74 2wmy s PHE 72 CO 0.30 -2.26 0.00 0.95 -1.46 0.00 0.00 175.22 172.75 2wmy s THR 73 N 2.85 1.49 0.21 0.12 -4.23 -1.26 -4.90 115.64 109.91 2wmy s THR 73 Ca 0.62 -2.05 -0.07 0.00 -1.18 0.00 0.00 61.69 59.00 2wmy s THR 73 Cb -0.28 -2.67 0.11 0.00 1.34 0.00 0.00 72.50 71.00 2wmy s THR 73 CO 0.23 -0.13 1.72 -1.28 -0.54 0.00 0.00 174.62 174.62 2wmy h SER 74 N 2.15 1.04 -0.76 3.99 0.87 -1.96 -2.33 113.55 116.55 2wmy h SER 74 Ca -0.41 -0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 59.88 2wmy h SER 74 Cb 1.24 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.89 2wmy h SER 74 CO 0.70 1.01 0.30 0.00 -0.53 0.00 0.00 176.83 178.32 2wmy h ALA 75 N 1.11 0.99 -0.53 6.23 0.00 -1.96 -2.82 119.26 122.28 2wmy h ALA 75 Ca 0.21 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2wmy h ALA 75 Cb 0.40 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2wmy h ALA 75 CO 0.01 0.61 0.08 1.25 0.00 0.00 0.00 179.25 181.20 2wmy h LEU 76 N 1.10 0.84 -1.55 0.00 5.85 -1.92 -3.23 115.31 116.39 2wmy h LEU 76 Ca 0.25 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2wmy h LEU 76 Cb 0.22 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2wmy h LEU 76 CO -0.02 0.89 0.05 0.00 -0.34 0.00 0.00 178.44 179.03 2wmy h ALA 77 N 0.98 1.64 0.00 1.25 0.00 -1.16 -2.18 119.26 119.79 2wmy h ALA 77 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2wmy h ALA 77 Cb 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2wmy h ALA 77 CO 0.01 0.28 0.00 2.89 0.00 0.00 0.00 179.25 182.43 2wmy n ARG 78 N -4.39 0.20 0.00 0.00 1.85 -1.15 -1.76 116.66 111.40 2wmy n ARG 78 Ca 0.01 0.13 0.15 0.00 -1.00 0.00 0.00 57.85 57.13 2wmy n ARG 78 Cb 0.16 -1.50 0.64 0.00 -1.05 0.00 0.00 32.46 30.71 2wmy n ARG 78 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2wmy n GLN 79 N -1.34 1.37 -4.50 2.89 6.02 -0.82 -4.89 117.38 116.11 2wmy n GLN 79 Ca 0.08 -0.62 -0.23 0.00 -0.01 0.00 0.00 57.00 56.22 2wmy n GLN 79 Cb 0.17 -1.49 -0.14 0.00 1.02 0.00 0.00 30.24 29.80 2wmy n GLN 79 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2wmy s TYR 80 N -2.05 1.52 0.04 1.08 2.02 -0.72 -4.96 117.35 114.28 2wmy s TYR 80 Ca 0.40 -0.36 0.08 0.00 -0.37 0.00 0.00 57.07 56.81 2wmy s TYR 80 Cb 0.21 -0.90 -0.23 0.00 -0.40 0.00 0.00 41.96 40.64 2wmy s TYR 80 CO 0.36 0.06 0.98 -0.44 -1.57 0.00 0.00 175.55 174.95 2wmy h ASP 81 N 4.92 0.06 -3.65 2.29 3.32 -1.72 -3.46 116.42 118.18 2wmy h ASP 81 Ca -0.40 -0.08 -0.43 0.00 0.02 0.00 0.00 57.03 56.14 2wmy h ASP 81 Cb 1.17 -0.02 -0.32 0.00 0.22 0.00 0.00 39.33 40.38 2wmy h ASP 81 CO 0.44 1.07 -0.78 -0.22 -1.72 0.00 0.00 179.24 178.03 2wmy s LEU 82 N -6.52 1.63 -0.13 1.55 2.96 -0.47 -4.89 118.68 112.80 2wmy s LEU 82 Ca -0.03 -0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 53.69 2wmy s LEU 82 Cb 0.09 -0.53 -0.03 0.00 0.50 0.00 0.00 46.19 46.22 2wmy s LEU 82 CO 0.83 0.02 -0.06 -0.76 -1.32 0.00 0.00 176.35 175.06 2wmy s LEU 83 N 0.48 3.13 -0.20 -0.68 1.02 -0.55 -0.79 118.68 121.09 2wmy s LEU 83 Ca -0.07 -0.15 0.01 0.00 0.02 0.00 0.00 54.13 53.94 2wmy s LEU 83 Cb -0.11 -1.73 0.04 0.00 0.02 0.00 0.00 46.19 44.41 2wmy s LEU 83 CO 0.01 0.20 -0.12 -0.76 0.02 0.00 0.00 176.35 175.70 2wmy s LEU 84 N 0.15 2.39 0.17 1.79 1.43 -0.66 -0.36 118.68 123.59 2wmy s LEU 84 Ca -0.03 -0.89 0.05 0.00 -1.03 0.00 0.00 54.13 52.23 2wmy s LEU 84 Cb -0.14 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 2wmy s LEU 84 CO 0.03 -0.12 0.18 0.68 0.23 0.00 0.00 176.35 177.35 2wmy s VAL 85 N 1.34 4.66 0.07 -1.59 -7.23 -0.44 -0.16 120.40 117.05 2wmy s VAL 85 Ca -0.01 -1.04 -0.13 0.00 -1.81 0.00 0.00 61.98 58.99 2wmy s VAL 85 Cb -0.16 -3.40 -0.27 0.00 0.56 0.00 0.00 36.38 33.10 2wmy s VAL 85 CO -0.09 -0.14 1.14 0.24 -0.31 0.00 0.00 175.10 175.94 2wmy h MET 86 N 2.22 0.60 -6.62 4.82 0.00 -1.66 0.35 114.93 114.64 2wmy h MET 86 Ca -0.48 -0.77 -0.64 0.00 0.00 0.00 0.00 59.70 57.80 2wmy h MET 86 Cb 1.20 0.25 -0.23 0.00 0.00 0.00 0.00 31.60 32.83 2wmy h MET 86 CO 0.64 1.34 -0.86 -1.21 0.00 0.00 0.00 176.91 176.82 2wmy s GLU 87 N -3.04 1.37 0.24 1.72 2.02 -1.26 -1.53 118.70 118.21 2wmy s GLU 87 Ca -0.09 -1.24 -0.05 0.00 0.02 0.00 0.00 54.97 53.61 2wmy s GLU 87 Cb 0.06 -1.73 0.38 0.00 0.10 0.00 0.00 34.13 32.94 2wmy s GLU 87 CO 0.92 0.42 1.79 1.88 0.02 0.00 0.00 175.26 180.29 2wmy h TYR 88 N 4.12 0.75 -0.03 1.61 0.05 -1.95 -0.61 116.97 120.91 2wmy h TYR 88 Ca -0.48 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.33 2wmy h TYR 88 Cb 1.17 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 38.69 2wmy h TYR 88 CO 0.58 0.28 0.04 0.66 -1.05 0.00 0.00 178.16 178.67 2wmy h SER 89 N 0.70 0.00 -0.24 3.88 4.64 -2.01 -2.09 113.55 118.42 2wmy h SER 89 Ca 0.38 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.64 2wmy h SER 89 Cb 0.39 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2wmy h SER 89 CO -0.27 0.00 -0.04 0.45 -0.87 0.00 0.00 176.83 176.11 2wmy h HIS 90 N 0.00 0.61 -0.66 4.77 3.86 -1.51 -3.01 115.15 119.21 2wmy h HIS 90 Ca 0.01 -0.08 0.13 0.00 -1.16 0.00 0.00 60.37 59.28 2wmy h HIS 90 Cb 0.09 -0.17 -0.09 0.00 1.06 0.00 0.00 27.41 28.29 2wmy h HIS 90 CO 0.00 0.61 0.16 -0.07 0.86 0.00 0.00 177.93 179.50 2wmy h LEU 91 N 0.55 0.04 -0.35 2.43 3.38 -1.44 -1.16 115.31 118.75 2wmy h LEU 91 Ca 0.11 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2wmy h LEU 91 Cb 0.41 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2wmy h LEU 91 CO 0.02 0.01 0.22 -0.33 0.09 0.00 0.00 178.44 178.45 2wmy h GLU 92 N 0.28 0.44 0.00 1.13 3.07 -1.68 -1.55 114.58 116.28 2wmy h GLU 92 Ca 0.36 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.17 2wmy h GLU 92 Cb 0.55 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2wmy h GLU 92 CO -0.44 0.29 -0.11 1.96 -1.40 0.00 0.00 179.01 179.32 2wmy h GLN 93 N 0.46 0.00 0.50 2.33 4.20 -1.37 0.15 115.11 121.38 2wmy h GLN 93 Ca 0.13 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2wmy h GLN 93 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2wmy h GLN 93 CO -0.04 0.11 -0.24 0.82 -0.67 0.00 0.00 178.83 178.81 2wmy h ILE 94 N 0.00 0.29 -0.68 2.54 1.08 -0.29 -1.03 117.51 119.41 2wmy h ILE 94 Ca -0.00 -0.48 0.07 0.00 -0.39 0.00 0.00 64.86 64.06 2wmy h ILE 94 Cb 0.26 0.42 -0.04 0.00 -3.07 0.00 0.00 36.82 34.38 2wmy h ILE 94 CO 0.01 0.05 0.45 0.77 -0.69 0.00 0.00 178.15 178.75 2wmy h SER 95 N -1.04 0.59 -0.40 1.72 4.64 -0.89 1.94 113.55 120.11 2wmy h SER 95 Ca -0.07 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 2wmy h SER 95 Cb 0.60 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2wmy h SER 95 CO 0.11 0.37 0.11 0.03 -0.87 0.00 0.00 176.83 176.59 2wmy h ARG 96 N 0.67 0.64 0.11 4.77 3.08 -0.72 -2.80 114.38 120.12 2wmy h ARG 96 Ca 0.30 -0.15 -0.34 0.00 0.07 0.00 0.00 59.98 59.86 2wmy h ARG 96 Cb 0.32 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2wmy h ARG 96 CO -0.10 0.65 -1.85 0.82 -1.07 0.00 0.00 179.97 178.43 2wmy h ILE 97 N 0.51 0.69 -2.02 2.04 2.04 -0.32 -3.43 117.51 117.02 2wmy h ILE 97 Ca 0.13 -2.32 -0.56 0.00 1.00 0.00 0.00 64.86 63.11 2wmy h ILE 97 Cb 0.29 2.46 -0.39 0.00 -0.74 0.00 0.00 36.82 38.44 2wmy h ILE 97 CO -0.00 0.79 -1.05 0.00 0.00 0.00 0.00 178.15 177.89 2wmy n ALA 98 N -3.07 2.63 -0.27 1.87 0.00 0.65 -4.43 120.51 117.89 2wmy n ALA 98 Ca -0.32 -3.57 0.08 0.00 0.00 0.00 0.00 53.44 49.63 2wmy n ALA 98 Cb 0.98 -0.82 0.22 0.00 0.00 0.00 0.00 19.45 19.83 2wmy n ALA 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2wmy h PRO 99 N 4.01 0.27 0.00 0.00 0.11 -1.48 0.42 132.00 135.33 2wmy h PRO 99 Ca 0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2wmy h PRO 99 Cb 0.85 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2wmy h PRO 99 CO 0.51 0.18 0.00 -0.85 -0.21 0.00 0.00 178.00 177.63 2wmy n GLU 100 N -5.15 0.08 0.00 1.05 0.00 -1.26 -2.18 120.64 113.18 2wmy n GLU 100 Ca 0.17 0.45 0.11 0.00 0.00 0.00 0.00 57.16 57.88 2wmy n GLU 100 Cb 0.54 -1.71 -0.10 0.00 0.00 0.00 0.00 31.44 30.17 2wmy n GLU 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2wmy n ALA 101 N -1.64 3.80 -0.27 -1.84 0.00 0.13 -4.40 120.51 116.29 2wmy n ALA 101 Ca 0.01 -0.52 0.15 0.00 0.00 0.00 0.00 53.44 53.08 2wmy n ALA 101 Cb 0.11 -0.82 0.42 0.00 0.00 0.00 0.00 19.45 19.17 2wmy n ALA 101 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2wmy h ARG 102 N 0.00 0.57 0.00 0.00 9.65 -1.42 -1.41 114.38 121.77 2wmy h ARG 102 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2wmy h ARG 102 Cb 0.71 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 2wmy h ARG 102 CO 0.00 0.38 0.00 0.41 2.80 0.00 0.00 179.97 183.56 2wmy n GLY 103 N -1.45 -1.13 0.45 2.80 0.00 -1.26 -2.26 105.19 102.33 2wmy n GLY 103 Ca 0.19 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.33 2wmy n GLY 103 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2wmy n LYS 104 N -1.96 1.79 -4.20 1.61 2.85 -0.54 -5.01 118.16 112.70 2wmy n LYS 104 Ca 0.02 -2.80 -0.34 0.00 -1.05 0.00 0.00 58.31 54.14 2wmy n LYS 104 Cb 0.19 -1.63 -0.11 0.00 -0.65 0.00 0.00 35.03 32.83 2wmy n LYS 104 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2wmy s THR 105 N -2.95 4.38 0.18 0.58 2.01 -0.96 -1.48 115.64 117.40 2wmy s THR 105 Ca 0.37 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.20 2wmy s THR 105 Cb 0.32 -2.94 -0.05 0.00 0.01 0.00 0.00 72.50 69.84 2wmy s THR 105 CO 0.03 0.48 -0.00 -0.04 -0.69 0.00 0.00 174.62 174.40 2wmy s MET 106 N 0.28 1.14 0.17 4.92 -1.94 0.52 -4.98 119.30 119.41 2wmy s MET 106 Ca 0.00 -1.55 -0.30 0.00 -1.71 0.00 0.00 55.69 52.13 2wmy s MET 106 Cb -0.13 -0.33 -0.08 0.00 2.01 0.00 0.00 34.83 36.30 2wmy s MET 106 CO 0.01 -0.12 1.23 -0.51 -0.01 0.00 0.00 175.02 175.63 2wmy s LEU 107 N -3.19 4.43 0.37 -0.03 1.43 -1.26 -1.32 118.68 119.10 2wmy s LEU 107 Ca 0.24 2.24 0.12 0.00 -1.03 0.00 0.00 54.13 55.70 2wmy s LEU 107 Cb 0.06 -3.60 0.91 0.00 0.03 0.00 0.00 46.19 43.58 2wmy s LEU 107 CO 0.04 -0.43 1.84 0.15 0.23 0.00 0.00 176.35 178.19 2wmy h PHE 108 N 5.52 0.77 -0.61 0.29 3.57 -0.55 -1.09 116.94 124.83 2wmy h PHE 108 Ca -0.44 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 60.97 2wmy h PHE 108 Cb 1.21 -0.24 -0.07 0.00 2.79 0.00 0.00 35.95 39.65 2wmy h PHE 108 CO 0.63 0.22 0.15 0.41 -2.23 0.00 0.00 178.31 177.49 2wmy n GLY 109 N -1.44 3.19 0.34 2.40 0.00 -1.19 -4.66 105.19 103.83 2wmy n GLY 109 Ca 0.20 -0.87 0.13 0.00 0.00 0.00 0.00 46.02 45.48 2wmy n GLY 109 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2wmy h HIS 110 N 2.95 0.95 -0.01 1.61 6.17 -1.36 -0.27 115.15 125.19 2wmy h HIS 110 Ca 0.14 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.26 2wmy h HIS 110 Cb 2.06 -0.27 0.00 0.00 2.52 0.00 0.00 27.41 31.71 2wmy h HIS 110 CO 1.11 0.14 0.00 0.91 0.71 0.00 0.00 177.93 180.79 2wmy n TRP 111 N -4.86 0.01 -2.68 5.26 7.02 -1.26 -4.84 117.44 116.09 2wmy n TRP 111 Ca 0.23 -0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.44 2wmy n TRP 111 Cb 0.61 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.50 2wmy n TRP 111 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2wmy s LEU 112 N -1.96 3.65 0.13 -0.99 1.43 -0.11 -5.00 118.68 115.83 2wmy s LEU 112 Ca 0.43 0.90 -0.18 0.00 -1.03 0.00 0.00 54.13 54.25 2wmy s LEU 112 Cb 0.21 -3.85 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 2wmy s LEU 112 CO 0.35 -0.56 1.77 0.44 0.23 0.00 0.00 176.35 178.58 2wmy h ASP 113 N 0.27 0.22 -3.63 2.29 3.32 -1.88 -3.36 116.42 113.66 2wmy h ASP 113 Ca -0.47 0.01 -0.69 0.00 0.02 0.00 0.00 57.03 55.89 2wmy h ASP 113 Cb 1.21 -0.04 -0.26 0.00 0.22 0.00 0.00 39.33 40.45 2wmy h ASP 113 CO 0.62 0.17 -0.57 -0.55 -1.72 0.00 0.00 179.24 177.18 2wmy s SER 114 N -5.39 5.43 0.19 6.45 0.15 -1.26 -5.00 113.70 114.28 2wmy s SER 114 Ca -0.13 -0.95 0.09 0.00 0.70 0.00 0.00 55.95 55.67 2wmy s SER 114 Cb 0.10 -1.93 0.01 0.00 -1.71 0.00 0.00 66.02 62.48 2wmy s SER 114 CO 0.70 -0.31 1.40 0.11 1.20 0.00 0.00 173.24 176.35 2wmy h LYS 115 N 8.31 0.00 -6.56 5.44 1.57 -1.73 -3.45 116.57 120.15 2wmy h LYS 115 Ca -0.26 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.00 2wmy h LYS 115 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2wmy h LYS 115 CO 0.63 0.81 0.40 -2.00 -0.57 0.00 0.00 179.45 178.71 2wmy s GLU 116 N -3.00 4.65 -0.36 3.15 2.12 -1.26 -3.16 118.70 120.83 2wmy s GLU 116 Ca 0.01 1.52 -0.17 0.00 0.36 0.00 0.00 54.97 56.68 2wmy s GLU 116 Cb 0.10 -3.36 0.00 0.00 0.26 0.00 0.00 34.13 31.13 2wmy s GLU 116 CO 0.79 0.13 0.47 0.42 -0.54 0.00 0.00 175.26 176.53 2wmy s ILE 117 N 0.12 5.05 0.76 -3.70 -1.09 -0.58 -5.01 121.20 116.76 2wmy s ILE 117 Ca 0.49 0.15 -0.12 0.00 -2.23 0.00 0.00 60.65 58.94 2wmy s ILE 117 Cb -0.25 -3.96 0.05 0.00 -1.58 0.00 0.00 42.46 36.73 2wmy s ILE 117 CO 0.31 -0.24 1.12 -2.84 -1.23 0.00 0.00 174.94 172.05 2wmy s PRO 118 N 2.29 2.19 -0.33 2.79 0.02 -1.26 -4.67 135.00 136.03 2wmy s PRO 118 Ca 0.16 1.35 -0.27 0.00 0.02 0.00 0.00 61.00 62.26 2wmy s PRO 118 Cb -0.16 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.50 2wmy s PRO 118 CO 0.13 -1.72 0.99 0.34 -0.33 0.00 0.00 177.00 176.41 2wmy s ASP 119 N -2.93 6.81 0.00 2.53 -1.08 -1.26 -4.92 116.67 115.82 2wmy s ASP 119 Ca 0.65 0.85 0.25 0.00 -0.52 0.00 0.00 52.55 53.78 2wmy s ASP 119 Cb -0.20 -2.50 0.42 0.00 -1.46 0.00 0.00 42.92 39.18 2wmy s ASP 119 CO 0.51 -0.83 1.35 -0.81 0.52 0.00 0.00 175.17 175.91 2wmy n PRO 120 N 6.74 0.38 -1.62 4.34 -0.04 -1.26 -4.93 135.00 138.61 2wmy n PRO 120 Ca 0.09 -0.25 -0.51 0.00 -0.04 0.00 0.00 63.50 62.79 2wmy n PRO 120 Cb 0.48 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 2wmy n PRO 120 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2wmy n TYR 121 N -1.09 1.76 -0.38 0.54 9.36 -1.26 -0.67 117.16 125.42 2wmy n TYR 121 Ca 0.08 0.53 0.00 0.00 3.32 0.00 0.00 57.90 61.82 2wmy n TYR 121 Cb 0.35 -2.40 0.00 0.00 -0.63 0.00 0.00 39.34 36.66 2wmy n TYR 121 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2wmy n ARG 122 N 3.22 0.00 -2.34 2.98 1.74 -1.26 -4.99 116.66 116.01 2wmy n ARG 122 Ca 0.19 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 57.01 2wmy n ARG 122 Cb 0.21 -2.40 0.14 0.00 -1.02 0.00 0.00 32.46 29.38 2wmy n ARG 122 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2wmy s MET 123 N -0.09 1.30 0.89 5.56 -1.94 0.16 -5.06 119.30 120.12 2wmy s MET 123 Ca 0.00 -0.84 -0.11 0.00 -1.71 0.00 0.00 55.69 53.03 2wmy s MET 123 Cb 0.00 -2.15 0.13 0.00 2.01 0.00 0.00 34.83 34.82 2wmy s MET 123 CO 0.00 -1.80 1.09 -1.54 -0.01 0.00 0.00 175.02 172.76 2wmy s SER 124 N -4.79 3.45 0.34 3.03 1.04 -1.26 -4.83 113.70 110.67 2wmy s SER 124 Ca 0.69 1.70 0.02 0.00 0.48 0.00 0.00 55.95 58.84 2wmy s SER 124 Cb -0.05 -2.34 0.60 0.00 0.10 0.00 0.00 66.02 64.33 2wmy s SER 124 CO 0.48 -2.68 1.98 0.44 0.98 0.00 0.00 173.24 174.43 2wmy h ASP 125 N -1.58 0.78 -0.55 7.02 3.32 -1.97 -1.33 116.42 122.11 2wmy h ASP 125 Ca -0.48 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 2wmy h ASP 125 Cb 1.27 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 2wmy h ASP 125 CO 0.51 0.55 0.31 -0.33 -1.72 0.00 0.00 179.24 178.56 2wmy h GLU 126 N 0.91 0.78 -0.22 3.56 3.07 -1.99 0.12 114.58 120.81 2wmy h GLU 126 Ca 0.28 -0.08 -0.19 0.00 -0.50 0.00 0.00 59.36 58.87 2wmy h GLU 126 Cb -0.01 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.74 2wmy h GLU 126 CO -0.07 0.58 -0.61 0.00 -1.40 0.00 0.00 179.01 177.50 2wmy h ALA 127 N 1.55 0.51 -0.81 3.43 0.00 -1.63 -2.08 119.26 120.22 2wmy h ALA 127 Ca 0.20 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2wmy h ALA 127 Cb 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2wmy h ALA 127 CO -0.03 0.69 0.39 0.74 0.00 0.00 0.00 179.25 181.03 2wmy h PHE 128 N 0.55 1.17 -0.13 0.00 0.04 -0.60 -0.41 116.94 117.56 2wmy h PHE 128 Ca -0.01 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2wmy h PHE 128 Cb 1.21 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.99 2wmy h PHE 128 CO 0.07 0.85 0.08 -0.44 -0.60 0.00 0.00 178.31 178.27 2wmy h ASP 129 N 1.16 0.15 -0.41 2.17 3.32 -0.64 0.27 116.42 122.44 2wmy h ASP 129 Ca 0.28 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.32 2wmy h ASP 129 Cb 0.12 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2wmy h ASP 129 CO -0.03 0.13 0.26 -1.28 -1.72 0.00 0.00 179.24 176.60 2wmy h SER 130 N 0.16 0.45 -0.49 6.45 0.87 -1.17 -1.38 113.55 118.44 2wmy h SER 130 Ca 0.05 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.49 2wmy h SER 130 Cb -0.00 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 2wmy h SER 130 CO -0.01 0.33 -0.11 0.58 -0.53 0.00 0.00 176.83 177.08 2wmy h VAL 131 N 0.54 1.27 -0.05 2.23 2.07 -0.85 -2.74 116.25 118.72 2wmy h VAL 131 Ca 0.15 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.44 2wmy h VAL 131 Cb -0.05 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2wmy h VAL 131 CO -0.04 0.44 -0.10 0.22 0.02 0.00 0.00 177.57 178.11 2wmy h TYR 132 N 0.81 -0.24 -0.99 1.57 3.20 -0.20 -0.56 116.97 120.54 2wmy h TYR 132 Ca 0.13 0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.15 2wmy h TYR 132 Cb 0.67 0.12 -0.09 0.00 1.54 0.00 0.00 36.73 38.97 2wmy h TYR 132 CO 0.05 -0.15 0.62 0.37 -1.64 0.00 0.00 178.16 177.41 2wmy h GLN 133 N -0.14 0.86 -0.28 1.82 4.15 -1.21 0.14 115.11 120.46 2wmy h GLN 133 Ca 0.05 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 2wmy h GLN 133 Cb 0.22 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 2wmy h GLN 133 CO -0.14 0.57 0.07 -0.07 -1.93 0.00 0.00 178.83 177.33 2wmy h LEU 134 N 0.89 0.42 -1.42 -2.39 4.07 -1.09 -0.76 115.31 115.03 2wmy h LEU 134 Ca 0.52 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 58.25 2wmy h LEU 134 Cb 0.65 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.25 2wmy h LEU 134 CO -0.29 0.54 0.36 -0.07 -1.08 0.00 0.00 178.44 177.90 2wmy h LEU 135 N 0.28 0.65 0.02 1.67 3.38 0.23 -1.18 115.31 120.36 2wmy h LEU 135 Ca 0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2wmy h LEU 135 Cb 0.28 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2wmy h LEU 135 CO 0.00 0.49 -0.01 -0.08 0.09 0.00 0.00 178.44 178.93 2wmy h GLU 136 N 0.77 -0.02 -0.36 1.13 4.81 -0.51 -1.31 114.58 119.08 2wmy h GLU 136 Ca 0.20 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 2wmy h GLU 136 Cb -0.06 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 2wmy h GLU 136 CO -0.04 0.37 0.12 1.96 -0.73 0.00 0.00 179.01 180.69 2wmy h GLN 137 N -0.42 0.26 -0.50 1.92 4.20 -0.86 -2.22 115.11 117.50 2wmy h GLN 137 Ca -0.00 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2wmy h GLN 137 Cb 0.40 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2wmy h GLN 137 CO 0.00 0.17 0.12 0.00 -0.67 0.00 0.00 178.83 178.46 2wmy h ALA 138 N 1.24 0.66 -0.30 3.87 0.00 -1.22 -2.44 119.26 121.06 2wmy h ALA 138 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2wmy h ALA 138 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2wmy h ALA 138 CO -0.17 0.35 0.19 0.77 0.00 0.00 0.00 179.25 180.39 2wmy h SER 139 N 0.68 0.35 -0.58 0.00 0.02 -1.04 0.15 113.55 113.13 2wmy h SER 139 Ca 0.16 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 2wmy h SER 139 Cb 0.33 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 2wmy h SER 139 CO 0.00 0.28 0.33 0.11 -1.14 0.00 0.00 176.83 176.41 2wmy h LYS 140 N 0.40 0.62 -0.25 3.45 1.57 -1.31 0.30 116.57 121.36 2wmy h LYS 140 Ca 0.11 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2wmy h LYS 140 Cb -0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2wmy h LYS 140 CO -0.02 0.41 0.07 0.00 -0.57 0.00 0.00 179.45 179.34 2wmy h ARG 141 N 0.64 0.39 -0.77 3.15 3.08 -1.04 -1.49 114.38 118.34 2wmy h ARG 141 Ca 0.25 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.25 2wmy h ARG 141 Cb 0.09 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 2wmy h ARG 141 CO -0.13 0.47 0.48 -1.49 -1.07 0.00 0.00 179.97 178.22 2wmy h TRP 142 N 0.23 0.89 -0.43 3.04 4.06 -0.64 -1.64 115.95 121.46 2wmy h TRP 142 Ca 0.08 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.02 2wmy h TRP 142 Cb 0.24 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 28.10 2wmy h TRP 142 CO 0.00 0.48 0.13 0.00 -3.56 0.00 0.00 178.44 175.50 2wmy h ALA 143 N 1.34 1.43 -0.24 1.49 0.00 -0.68 -1.29 119.26 121.31 2wmy h ALA 143 Ca 0.32 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2wmy h ALA 143 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2wmy h ALA 143 CO -0.14 0.42 -0.33 1.49 0.00 0.00 0.00 179.25 180.69 2wmy h GLU 144 N 0.61 0.51 0.00 0.00 4.81 -0.37 -1.62 114.58 118.53 2wmy h GLU 144 Ca 0.14 -0.23 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 2wmy h GLU 144 Cb 0.19 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2wmy h GLU 144 CO -0.01 0.78 -0.54 0.87 -0.73 0.00 0.00 179.01 179.38 2wmy h LYS 145 N 0.44 0.00 -0.01 1.92 1.79 -0.76 -3.29 116.57 116.66 2wmy h LYS 145 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2wmy h LYS 145 Cb 0.79 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 2wmy h LYS 145 CO 0.06 0.54 -0.72 1.28 -1.08 0.00 0.00 179.45 179.54 2wmy n LEU 146 N -3.31 1.22 -1.01 2.94 4.77 -0.55 -3.95 117.00 117.12 2wmy n LEU 146 Ca 0.01 -0.48 0.08 0.00 -0.03 0.00 0.00 56.01 55.59 2wmy n LEU 146 Cb 0.71 -0.05 0.24 0.00 -2.33 0.00 0.00 43.42 42.00 2wmy n LEU 146 CO 0.41 0.26 0.71 0.61 -1.33 0.00 0.00 177.39 178.05 2wmy n GLY 147 N 1.46 2.92 0.00 -0.72 0.00 -0.62 -5.04 105.19 103.20 2wmy n GLY 147 Ca 0.06 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2wmy n GLY 147 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48