#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uw0 n ALA 2 N 0.00 0.18 -3.25 -5.12 0.00 -1.26 -5.13 120.51 105.93 1uw0 n ALA 2 Ca 0.00 -0.89 -0.18 0.00 0.00 0.00 0.00 53.44 52.37 1uw0 n ALA 2 Cb 0.00 0.50 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 1uw0 n ALA 2 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1uw0 s GLU 3 N -2.71 0.83 0.01 0.00 2.12 -1.26 -5.13 118.70 112.56 1uw0 s GLU 3 Ca 0.01 -1.40 0.06 0.00 0.36 0.00 0.00 54.97 54.00 1uw0 s GLU 3 Cb 0.00 -0.86 -0.02 0.00 0.26 0.00 0.00 34.13 33.51 1uw0 s GLU 3 CO 0.01 -1.30 -0.19 -0.65 -0.54 0.00 0.00 175.26 172.59 1uw0 s GLN 4 N 0.77 1.42 -0.02 4.30 -0.21 -1.26 -4.66 119.66 120.00 1uw0 s GLN 4 Ca 0.26 -0.75 0.08 0.00 0.02 0.00 0.00 55.36 54.97 1uw0 s GLN 4 Cb -0.05 -1.42 -0.02 0.00 1.00 0.00 0.00 33.01 32.52 1uw0 s GLN 4 CO -0.09 0.38 -0.25 0.50 -2.12 0.00 0.00 175.29 173.70 1uw0 s ARG 5 N -0.70 2.10 0.20 2.91 3.52 -0.96 -5.00 118.95 121.02 1uw0 s ARG 5 Ca 0.07 -0.90 0.11 0.00 -0.13 0.00 0.00 55.73 54.88 1uw0 s ARG 5 Cb -0.08 -2.00 -0.04 0.00 -1.56 0.00 0.00 34.95 31.27 1uw0 s ARG 5 CO 0.00 0.53 -0.23 -0.06 -0.81 0.00 0.00 175.30 174.73 1uw0 s PHE 6 N -0.55 2.32 -0.06 5.12 0.08 -1.26 0.10 117.98 123.73 1uw0 s PHE 6 Ca 0.08 -0.35 -0.04 0.00 0.12 0.00 0.00 56.93 56.75 1uw0 s PHE 6 Cb -0.10 -1.14 0.03 0.00 -0.57 0.00 0.00 43.02 41.24 1uw0 s PHE 6 CO -0.01 0.52 0.15 0.00 -0.10 0.00 0.00 175.22 175.78 1uw0 s VAL 8 N 0.71 4.86 0.27 0.00 1.01 -0.73 0.10 120.40 126.62 1uw0 s VAL 8 Ca -0.05 -1.13 0.11 0.00 0.00 0.00 0.00 61.98 60.91 1uw0 s VAL 8 Cb -0.07 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1uw0 s VAL 8 CO -0.03 -0.51 -0.15 -1.81 0.00 0.00 0.00 175.10 172.59 1uw0 s ASP 9 N 2.31 3.85 0.07 3.32 1.01 0.03 -4.15 116.67 123.10 1uw0 s ASP 9 Ca 0.04 -0.91 0.03 0.00 0.71 0.00 0.00 52.55 52.42 1uw0 s ASP 9 Cb -0.23 -0.45 -0.04 0.00 1.01 0.00 0.00 42.92 43.21 1uw0 s ASP 9 CO 0.05 0.04 0.04 -0.31 0.21 0.00 0.00 175.17 175.21 1uw0 s TYR 10 N -2.38 3.12 -0.14 4.23 2.02 -1.26 -0.63 117.35 122.31 1uw0 s TYR 10 Ca 0.30 0.05 -0.29 0.00 -0.37 0.00 0.00 57.07 56.75 1uw0 s TYR 10 Cb -0.06 -1.61 -0.01 0.00 -0.40 0.00 0.00 41.96 39.89 1uw0 s TYR 10 CO 0.16 0.50 1.04 0.00 -1.57 0.00 0.00 175.55 175.68 1uw0 s ALA 11 N -1.32 3.50 -0.28 3.71 0.00 -0.56 -4.90 121.76 121.91 1uw0 s ALA 11 Ca 0.27 0.35 0.18 0.00 0.00 0.00 0.00 51.96 52.75 1uw0 s ALA 11 Cb -0.12 -3.48 0.45 0.00 0.00 0.00 0.00 23.12 19.97 1uw0 s ALA 11 CO 0.19 -0.76 1.31 1.63 0.00 0.00 0.00 175.76 178.13 1uw0 n LYS 12 N 5.44 1.46 0.05 0.00 5.02 -1.26 -3.28 118.16 125.59 1uw0 n LYS 12 Ca 0.10 -2.34 0.00 0.00 -2.02 0.00 0.00 58.31 54.05 1uw0 n LYS 12 Cb 0.48 -0.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.92 1uw0 n LYS 12 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1uw0 n ARG 13 N -0.98 0.00 0.00 1.97 1.74 -1.26 -5.05 116.66 113.08 1uw0 n ARG 13 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1uw0 n ARG 13 Cb 0.84 -0.04 0.00 0.00 -1.02 0.00 0.00 32.46 32.25 1uw0 n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uw0 n GLY 14 N 1.86 4.19 3.04 -0.13 0.00 -1.26 -4.99 105.19 107.90 1uw0 n GLY 14 Ca 0.00 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 1uw0 n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uw0 s THR 15 N 0.94 1.80 -0.06 2.61 -4.23 -1.25 -4.03 115.64 111.41 1uw0 s THR 15 Ca 0.00 -1.01 0.05 0.00 -1.18 0.00 0.00 61.69 59.55 1uw0 s THR 15 Cb 0.00 -1.78 -0.01 0.00 1.34 0.00 0.00 72.50 72.05 1uw0 s THR 15 CO 0.00 0.28 -0.21 0.00 -0.54 0.00 0.00 174.62 174.15 1uw0 s ALA 16 N 1.35 1.88 0.03 3.99 0.00 -1.02 -4.83 121.76 123.16 1uw0 s ALA 16 Ca 0.00 -0.88 -0.33 0.00 0.00 0.00 0.00 51.96 50.76 1uw0 s ALA 16 Cb -0.15 -0.61 -0.11 0.00 0.00 0.00 0.00 23.12 22.24 1uw0 s ALA 16 CO -0.09 0.34 1.84 0.41 0.00 0.00 0.00 175.76 178.26 1uw0 n GLY 17 N 3.10 1.54 3.71 0.00 0.00 -1.26 0.44 105.19 112.72 1uw0 n GLY 17 Ca -0.18 0.78 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 1uw0 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uw0 s LYS 19 N 1.42 3.33 -0.92 0.00 -0.14 0.30 -3.40 119.74 120.33 1uw0 s LYS 19 Ca 0.71 1.10 0.00 0.00 -1.36 0.00 0.00 55.97 56.41 1uw0 s LYS 19 Cb -0.43 -2.04 0.00 0.00 -1.68 0.00 0.00 37.83 33.68 1uw0 s LYS 19 CO 0.31 -0.79 0.00 1.17 -0.76 0.00 0.00 175.35 175.28 1uw0 n LYS 20 N -2.23 -1.20 -3.61 1.68 3.00 -1.26 -3.93 118.16 110.60 1uw0 n LYS 20 Ca 0.08 0.75 -0.05 0.00 -0.00 0.00 0.00 58.31 59.08 1uw0 n LYS 20 Cb 0.53 -4.85 -0.04 0.00 0.00 0.00 0.00 35.03 30.67 1uw0 n LYS 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1uw0 s LYS 22 N -1.23 3.56 0.08 0.00 1.02 -1.26 -4.44 119.74 117.48 1uw0 s LYS 22 Ca 0.05 -1.54 -0.08 0.00 0.02 0.00 0.00 55.97 54.42 1uw0 s LYS 22 Cb -0.01 -4.97 0.03 0.00 -0.52 0.00 0.00 37.83 32.36 1uw0 s LYS 22 CO -0.04 -1.88 0.41 -1.91 -0.92 0.00 0.00 175.35 171.00 1uw0 n GLU 23 N 7.20 0.28 -4.30 1.68 2.13 -1.26 -5.02 120.64 121.35 1uw0 n GLU 23 Ca 0.24 -0.63 -0.21 0.00 0.66 0.00 0.00 57.16 57.21 1uw0 n GLU 23 Cb 0.49 0.85 -0.11 0.00 0.27 0.00 0.00 31.44 32.94 1uw0 n GLU 23 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1uw0 s LYS 24 N -2.02 1.18 -0.41 5.31 1.02 -1.26 -0.54 119.74 123.02 1uw0 s LYS 24 Ca 0.09 -1.32 -0.06 0.00 0.02 0.00 0.00 55.97 54.70 1uw0 s LYS 24 Cb -0.01 -1.24 0.09 0.00 -0.52 0.00 0.00 37.83 36.15 1uw0 s LYS 24 CO 0.03 0.26 0.22 0.42 -0.92 0.00 0.00 175.35 175.35 1uw0 s ILE 25 N -1.89 3.76 0.31 2.17 1.01 0.17 -4.70 121.20 122.02 1uw0 s ILE 25 Ca 0.12 -1.68 0.08 0.00 0.00 0.00 0.00 60.65 59.18 1uw0 s ILE 25 Cb -0.06 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1uw0 s ILE 25 CO 0.05 -0.56 0.12 0.68 0.00 0.00 0.00 174.94 175.23 1uw0 s VAL 26 N 1.30 3.35 0.24 2.92 -7.23 -1.26 -2.42 120.40 117.29 1uw0 s VAL 26 Ca 0.04 -1.70 -0.30 0.00 -1.81 0.00 0.00 61.98 58.21 1uw0 s VAL 26 Cb -0.23 -3.00 -0.15 0.00 0.56 0.00 0.00 36.38 33.56 1uw0 s VAL 26 CO -0.01 -0.26 1.10 0.29 -0.31 0.00 0.00 175.10 175.91 1uw0 n LYS 27 N -1.09 1.31 0.00 4.82 5.02 -1.26 -2.85 118.16 124.11 1uw0 n LYS 27 Ca -0.05 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1uw0 n LYS 27 Cb 0.60 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1uw0 n LYS 27 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uw0 n GLY 28 N 1.64 0.89 3.13 0.72 0.00 -1.21 -5.03 105.19 105.34 1uw0 n GLY 28 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1uw0 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uw0 s VAL 29 N -2.00 1.34 -0.02 1.61 0.11 -1.13 -5.01 120.40 115.31 1uw0 s VAL 29 Ca 0.00 -0.69 -0.15 0.00 -2.93 0.00 0.00 61.98 58.21 1uw0 s VAL 29 Cb 0.00 -1.14 -0.05 0.00 -1.53 0.00 0.00 36.38 33.65 1uw0 s VAL 29 CO 0.00 0.39 0.40 0.00 -3.33 0.00 0.00 175.10 172.56 1uw0 s ARG 31 N -0.91 0.56 -0.22 0.00 1.70 0.20 -4.25 118.95 116.04 1uw0 s ARG 31 Ca 0.23 -0.67 -0.07 0.00 -0.47 0.00 0.00 55.73 54.76 1uw0 s ARG 31 Cb -0.16 -0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 33.78 1uw0 s ARG 31 CO 0.13 0.09 0.05 0.42 -1.08 0.00 0.00 175.30 174.90 1uw0 s ILE 32 N -1.09 4.31 -0.13 4.99 1.01 -1.02 -0.79 121.20 128.48 1uw0 s ILE 32 Ca -0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.35 1uw0 s ILE 32 Cb -0.08 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 1uw0 s ILE 32 CO 0.01 0.39 0.07 -0.83 0.00 0.00 0.00 174.94 174.58 1uw0 s GLY 33 N 1.13 1.99 -0.21 6.18 0.00 0.29 -3.62 107.32 113.08 1uw0 s GLY 33 Ca 0.04 -0.72 -0.06 0.00 0.00 0.00 0.00 44.72 43.98 1uw0 s GLY 33 CO 0.03 -0.32 0.03 1.25 0.00 0.00 0.00 173.10 174.08 1uw0 s LYS 34 N -0.59 3.67 -0.35 2.90 2.20 -1.25 0.11 119.74 126.43 1uw0 s LYS 34 Ca 0.11 -0.49 -0.13 0.00 -0.36 0.00 0.00 55.97 55.10 1uw0 s LYS 34 Cb -0.12 -3.16 -0.01 0.00 -1.51 0.00 0.00 37.83 33.03 1uw0 s LYS 34 CO 0.02 -0.00 0.25 0.08 -0.36 0.00 0.00 175.35 175.34 1uw0 s VAL 35 N 1.07 5.28 -0.03 4.02 1.01 0.29 -3.91 120.40 128.13 1uw0 s VAL 35 Ca 0.03 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 61.79 1uw0 s VAL 35 Cb -0.14 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 1uw0 s VAL 35 CO 0.02 -0.06 -0.23 0.54 0.00 0.00 0.00 175.10 175.37 1uw0 s VAL 36 N 1.72 1.86 0.50 2.92 0.11 -0.99 -2.26 120.40 124.26 1uw0 s VAL 36 Ca 0.06 -0.99 -0.19 0.00 -2.93 0.00 0.00 61.98 57.93 1uw0 s VAL 36 Cb -0.18 -1.56 -0.08 0.00 -1.53 0.00 0.00 36.38 33.03 1uw0 s VAL 36 CO 0.10 0.53 1.02 -2.16 -3.33 0.00 0.00 175.10 171.26 1uw0 s PRO 37 N -0.38 3.80 0.29 1.54 0.04 -1.26 -1.59 135.00 137.44 1uw0 s PRO 37 Ca 0.04 1.25 0.07 0.00 0.04 0.00 0.00 61.00 62.40 1uw0 s PRO 37 Cb -0.11 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 1uw0 s PRO 37 CO 0.01 -0.41 0.34 -0.80 0.04 0.00 0.00 177.00 176.17 1uw0 s ASN 38 N -2.27 5.79 0.07 6.66 0.01 0.01 -4.95 114.94 120.27 1uw0 s ASN 38 Ca 0.65 -0.22 -0.17 0.00 -0.71 0.00 0.00 52.86 52.42 1uw0 s ASN 38 Cb -0.14 -1.36 -0.15 0.00 0.41 0.00 0.00 41.25 40.01 1uw0 s ASN 38 CO 0.23 -0.24 1.30 1.55 -1.51 0.00 0.00 177.10 178.43 1uw0 h PRO 39 N 1.18 0.59 -4.01 -0.60 0.13 -1.97 -3.41 132.00 123.92 1uw0 h PRO 39 Ca -0.48 -0.41 -0.62 0.00 -0.87 0.00 0.00 66.00 63.62 1uw0 h PRO 39 Cb 1.25 0.06 -0.40 0.00 0.13 0.00 0.00 31.00 32.04 1uw0 h PRO 39 CO 0.58 1.03 -0.73 0.12 -0.23 0.00 0.00 178.00 178.77 1uw0 s PHE 40 N -3.93 2.69 -0.03 1.56 2.19 -1.26 -5.09 117.98 114.10 1uw0 s PHE 40 Ca -0.12 -2.40 -0.01 0.00 0.33 0.00 0.00 56.93 54.73 1uw0 s PHE 40 Cb 0.07 -2.30 0.03 0.00 -1.31 0.00 0.00 43.02 39.51 1uw0 s PHE 40 CO 0.83 -0.90 0.05 -1.54 1.83 0.00 0.00 175.22 175.49 1uw0 s SER 41 N 1.14 0.56 -0.20 6.13 1.04 -1.26 -4.98 113.70 116.13 1uw0 s SER 41 Ca 0.11 0.08 -0.14 0.00 0.48 0.00 0.00 55.95 56.48 1uw0 s SER 41 Cb -0.19 -0.08 -0.08 0.00 0.10 0.00 0.00 66.02 65.77 1uw0 s SER 41 CO -0.15 -0.19 -0.31 -0.62 0.98 0.00 0.00 173.24 172.95 1uw0 n GLU 42 N 4.72 0.49 0.01 4.02 1.02 -1.26 -4.65 120.64 124.99 1uw0 n GLU 42 Ca -0.16 0.21 -0.22 0.00 -0.02 0.00 0.00 57.16 56.97 1uw0 n GLU 42 Cb 0.50 -1.34 -0.14 0.00 -0.02 0.00 0.00 31.44 30.44 1uw0 n GLU 42 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1uw0 h SER 43 N -0.87 0.42 0.00 1.62 0.87 -2.06 -3.45 113.55 110.08 1uw0 h SER 43 Ca -0.36 -0.92 0.00 0.00 -1.23 0.00 0.00 61.79 59.28 1uw0 h SER 43 Cb 1.26 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1uw0 h SER 43 CO -0.22 1.81 0.00 0.61 -0.53 0.00 0.00 176.83 178.51 1uw0 n GLY 44 N 1.92 1.90 0.00 5.77 0.00 -1.26 -4.99 105.19 108.52 1uw0 n GLY 44 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1uw0 n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uw0 n GLY 45 N 4.88 2.59 3.49 -0.02 0.00 -1.26 -5.04 105.19 109.83 1uw0 n GLY 45 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 1uw0 n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uw0 s ASP 46 N 0.00 4.00 -0.04 1.61 1.11 -1.26 -0.81 116.67 121.28 1uw0 s ASP 46 Ca 0.00 -0.32 0.05 0.00 0.18 0.00 0.00 52.55 52.46 1uw0 s ASP 46 Cb 0.00 -0.75 -0.02 0.00 1.07 0.00 0.00 42.92 43.22 1uw0 s ASP 46 CO 0.00 0.28 -0.20 -0.04 1.18 0.00 0.00 175.17 176.39 1uw0 s MET 47 N -1.28 2.41 -0.06 8.23 -1.94 -0.62 -4.88 119.30 121.15 1uw0 s MET 47 Ca 0.14 -0.80 0.02 0.00 -1.71 0.00 0.00 55.69 53.35 1uw0 s MET 47 Cb -0.11 -2.25 0.01 0.00 2.01 0.00 0.00 34.83 34.50 1uw0 s MET 47 CO 0.05 0.56 -0.12 0.21 -0.01 0.00 0.00 175.02 175.71 1uw0 s LYS 48 N -0.58 1.57 -0.06 2.03 2.20 -1.25 -2.35 119.74 121.30 1uw0 s LYS 48 Ca 0.08 -0.39 0.04 0.00 -0.36 0.00 0.00 55.97 55.34 1uw0 s LYS 48 Cb -0.11 -1.32 -0.02 0.00 -1.51 0.00 0.00 37.83 34.86 1uw0 s LYS 48 CO 0.00 0.03 -0.15 -1.21 -0.36 0.00 0.00 175.35 173.67 1uw0 s GLU 49 N 0.62 2.58 -0.39 4.03 8.01 -1.25 -4.91 118.70 127.39 1uw0 s GLU 49 Ca -0.13 -0.72 -0.18 0.00 0.01 0.00 0.00 54.97 53.95 1uw0 s GLU 49 Cb -0.15 -2.38 0.01 0.00 -4.31 0.00 0.00 34.13 27.30 1uw0 s GLU 49 CO 0.03 0.57 0.52 -1.58 0.01 0.00 0.00 175.26 174.81 1uw0 s TRP 50 N -0.59 3.15 0.38 1.61 0.23 -1.26 -3.84 118.94 118.63 1uw0 s TRP 50 Ca 0.08 0.00 0.05 0.00 -2.03 0.00 0.00 56.10 54.21 1uw0 s TRP 50 Cb -0.11 -3.01 -0.07 0.00 0.03 0.00 0.00 33.47 30.31 1uw0 s TRP 50 CO 0.01 -0.65 0.03 1.52 0.96 0.00 0.00 176.95 178.83 1uw0 s TYR 51 N 2.43 2.23 0.32 -1.98 1.13 -1.24 0.11 117.35 120.35 1uw0 s TYR 51 Ca 0.18 -0.83 -0.02 0.00 -1.41 0.00 0.00 57.07 54.99 1uw0 s TYR 51 Cb -0.15 -1.55 0.07 0.00 -1.10 0.00 0.00 41.96 39.22 1uw0 s TYR 51 CO 0.15 0.23 0.44 0.72 -2.51 0.00 0.00 175.55 174.58 1uw0 n HIS 52 N -0.88 -3.42 -0.07 -3.49 8.25 -1.26 -2.43 115.22 111.91 1uw0 n HIS 52 Ca -0.05 -0.64 -0.10 0.00 -0.26 0.00 0.00 57.72 56.68 1uw0 n HIS 52 Cb 0.67 -0.32 -0.07 0.00 1.12 0.00 0.00 29.99 31.38 1uw0 n HIS 52 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1uw0 h ILE 53 N -0.70 0.81 -0.75 1.59 1.08 -1.98 -2.82 117.51 114.73 1uw0 h ILE 53 Ca -0.14 -1.70 0.01 0.00 -0.39 0.00 0.00 64.86 62.64 1uw0 h ILE 53 Cb 0.48 1.62 -0.04 0.00 -3.07 0.00 0.00 36.82 35.82 1uw0 h ILE 53 CO 0.14 0.28 0.50 0.50 -0.69 0.00 0.00 178.15 178.87 1uw0 h LYS 54 N -1.00 1.00 0.12 2.37 3.64 -1.96 0.70 116.57 121.44 1uw0 h LYS 54 Ca -0.06 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1uw0 h LYS 54 Cb 0.67 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1uw0 h LYS 54 CO -0.04 0.66 -0.06 0.00 -2.27 0.00 0.00 179.45 177.75 1uw0 h MET 56 N -0.20 0.44 0.00 0.00 1.85 -1.18 -2.87 114.93 112.97 1uw0 h MET 56 Ca -0.02 -0.22 -0.03 0.00 -0.61 0.00 0.00 59.70 58.82 1uw0 h MET 56 Cb 0.16 -0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.18 1uw0 h MET 56 CO 0.03 0.77 -0.16 0.74 -0.40 0.00 0.00 176.91 177.89 1uw0 h PHE 57 N 0.12 0.00 -0.70 1.39 -1.00 0.52 -2.17 116.94 115.09 1uw0 h PHE 57 Ca 0.04 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 1uw0 h PHE 57 Cb 0.67 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.20 1uw0 h PHE 57 CO 0.07 0.16 0.31 0.93 -1.61 0.00 0.00 178.31 178.17 1uw0 h GLU 58 N 0.00 1.03 -0.58 1.51 4.39 0.10 -1.92 114.58 119.11 1uw0 h GLU 58 Ca -0.00 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.44 1uw0 h GLU 58 Cb 0.28 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1uw0 h GLU 58 CO 0.02 0.83 0.03 -0.22 -1.16 0.00 0.00 179.01 178.52 1uw0 h LYS 59 N 0.99 1.00 -0.87 2.33 1.63 -1.27 -2.65 116.57 117.72 1uw0 h LYS 59 Ca 0.24 -0.30 0.09 0.00 -0.85 0.00 0.00 60.65 59.82 1uw0 h LYS 59 Cb 0.17 -0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 31.63 1uw0 h LYS 59 CO -0.02 0.98 0.52 -0.07 -3.45 0.00 0.00 179.45 177.41 1uw0 h LEU 60 N 0.90 0.78 -1.46 5.20 4.07 -0.99 0.99 115.31 124.79 1uw0 h LEU 60 Ca 0.17 0.04 0.05 0.00 0.08 0.00 0.00 57.88 58.21 1uw0 h LEU 60 Cb 0.50 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.09 1uw0 h LEU 60 CO 0.02 0.46 0.42 -0.08 -1.08 0.00 0.00 178.44 178.18 1uw0 h GLU 61 N 0.90 0.66 -0.73 1.13 4.81 -1.01 -1.61 114.58 118.73 1uw0 h GLU 61 Ca 0.41 -0.04 -0.40 0.00 -0.13 0.00 0.00 59.36 59.20 1uw0 h GLU 61 Cb 0.31 -0.15 -0.23 0.00 0.63 0.00 0.00 28.75 29.31 1uw0 h GLU 61 CO -0.22 0.44 0.32 0.54 -0.73 0.00 0.00 179.01 179.35 1uw0 n ARG 62 N -4.47 2.16 -3.94 1.92 5.12 0.15 -4.99 116.66 112.60 1uw0 n ARG 62 Ca 0.08 -3.15 -0.23 0.00 -1.93 0.00 0.00 57.85 52.62 1uw0 n ARG 62 Cb 0.18 -2.04 -0.06 0.00 -1.16 0.00 0.00 32.46 29.38 1uw0 n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1uw0 s ALA 63 N -3.34 3.71 0.72 7.54 0.00 -0.10 -5.01 121.76 125.28 1uw0 s ALA 63 Ca 0.52 -1.95 -0.15 0.00 0.00 0.00 0.00 51.96 50.38 1uw0 s ALA 63 Cb 0.45 -0.69 0.03 0.00 0.00 0.00 0.00 23.12 22.91 1uw0 s ALA 63 CO 0.05 -0.12 1.20 0.50 0.00 0.00 0.00 175.76 177.39 1uw0 s ARG 64 N -3.96 2.23 -0.03 0.00 3.52 -1.26 -4.96 118.95 114.49 1uw0 s ARG 64 Ca 0.42 1.75 0.02 0.00 -0.13 0.00 0.00 55.73 57.79 1uw0 s ARG 64 Cb -0.00 -1.84 -0.26 0.00 -1.56 0.00 0.00 34.95 31.29 1uw0 s ARG 64 CO 0.24 -1.77 0.74 0.00 -0.81 0.00 0.00 175.30 173.70 1uw0 h ALA 65 N -0.19 0.46 -0.95 6.12 0.00 -1.99 -3.35 119.26 119.36 1uw0 h ALA 65 Ca -0.48 -1.26 0.21 0.00 0.00 0.00 0.00 54.91 53.39 1uw0 h ALA 65 Cb 1.29 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 19.40 1uw0 h ALA 65 CO 0.50 1.32 0.62 1.15 0.00 0.00 0.00 179.25 182.83 1uw0 h THR 66 N 0.04 0.65 -3.42 0.00 2.02 -2.04 -3.39 112.91 106.78 1uw0 h THR 66 Ca -0.27 -0.15 -0.66 0.00 0.77 0.00 0.00 66.41 66.10 1uw0 h THR 66 Cb 2.00 0.16 -0.22 0.00 -1.74 0.00 0.00 68.15 68.35 1uw0 h THR 66 CO 0.12 0.08 -0.70 -0.89 0.37 0.00 0.00 175.52 174.50 1uw0 s THR 67 N -5.49 3.58 0.04 3.16 2.01 -1.26 -5.12 115.64 112.57 1uw0 s THR 67 Ca -0.09 -0.49 0.08 0.00 0.31 0.00 0.00 61.69 61.51 1uw0 s THR 67 Cb 0.23 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1uw0 s THR 67 CO 0.79 0.53 -0.21 -0.54 -0.69 0.00 0.00 174.62 174.50 1uw0 s LYS 68 N 0.04 1.97 -0.07 4.92 -0.14 -1.26 -4.73 119.74 120.47 1uw0 s LYS 68 Ca -0.02 -1.03 0.02 0.00 -1.36 0.00 0.00 55.97 53.59 1uw0 s LYS 68 Cb -0.14 -2.11 -0.02 0.00 -1.68 0.00 0.00 37.83 33.87 1uw0 s LYS 68 CO 0.03 0.53 -0.13 0.21 -0.76 0.00 0.00 175.35 175.23 1uw0 s LYS 69 N -1.37 2.74 -0.14 1.68 2.47 -1.26 -4.90 119.74 118.95 1uw0 s LYS 69 Ca 0.14 -0.68 -0.08 0.00 -1.56 0.00 0.00 55.97 53.78 1uw0 s LYS 69 Cb -0.10 -2.45 0.03 0.00 -1.46 0.00 0.00 37.83 33.84 1uw0 s LYS 69 CO 0.04 0.53 0.17 -0.89 0.16 0.00 0.00 175.35 175.35 1uw0 n ILE 70 N 2.60 -9.57 -4.40 5.43 5.41 -1.26 -4.99 119.36 112.59 1uw0 n ILE 70 Ca -0.17 1.97 -0.35 0.00 1.00 0.00 0.00 62.75 65.20 1uw0 n ILE 70 Cb 0.52 -5.46 -0.10 0.00 -0.71 0.00 0.00 39.64 33.90 1uw0 n ILE 70 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1uw0 s GLU 71 N -0.57 3.01 1.90 0.38 0.41 -1.26 -5.01 118.70 117.57 1uw0 s GLU 71 Ca -0.19 -0.43 0.00 0.00 -0.41 0.00 0.00 54.97 53.94 1uw0 s GLU 71 Cb 0.01 -2.78 0.00 0.00 -1.78 0.00 0.00 34.13 29.58 1uw0 s GLU 71 CO 0.57 0.66 0.00 -3.47 -0.49 0.00 0.00 175.26 172.54 1uw0 n ASP 72 N 2.26 -3.07 -3.57 -0.19 2.03 -1.26 -4.18 116.55 108.58 1uw0 n ASP 72 Ca -0.18 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.82 1uw0 n ASP 72 Cb 0.53 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.87 1uw0 n ASP 72 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1uw0 n LEU 73 N 0.00 4.24 0.00 -2.67 7.94 -1.26 -4.97 117.00 120.27 1uw0 n LEU 73 Ca 0.00 -5.39 0.00 0.00 -1.11 0.00 0.00 56.01 49.51 1uw0 n LEU 73 Cb 0.00 -0.80 0.00 0.00 0.53 0.00 0.00 43.42 43.15 1uw0 n LEU 73 CO 0.00 1.96 0.00 0.35 -1.11 0.00 0.00 177.39 178.59 1uw0 n THR 74 N 1.03 0.00 -3.50 1.96 -2.24 -1.26 -5.00 114.28 105.27 1uw0 n THR 74 Ca 0.29 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.81 1uw0 n THR 74 Cb 0.39 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.65 1uw0 n THR 74 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1uw0 n GLU 75 N 0.00 -4.98 -3.87 -0.78 2.13 -1.26 -4.86 120.64 107.03 1uw0 n GLU 75 Ca 0.00 0.66 -0.11 0.00 0.66 0.00 0.00 57.16 58.37 1uw0 n GLU 75 Cb 0.00 -5.51 -0.09 0.00 0.27 0.00 0.00 31.44 26.10 1uw0 n GLU 75 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1uw0 s LEU 76 N -6.91 1.52 -0.68 4.31 1.02 -1.26 -4.82 118.68 111.86 1uw0 s LEU 76 Ca 0.49 -0.27 -0.18 0.00 0.02 0.00 0.00 54.13 54.19 1uw0 s LEU 76 Cb -0.24 0.75 0.12 0.00 0.02 0.00 0.00 46.19 46.84 1uw0 s LEU 76 CO 0.61 -0.43 0.78 -0.70 0.02 0.00 0.00 176.35 176.63 1uw0 s GLU 77 N -1.77 3.20 0.00 1.70 2.12 -1.00 -4.24 118.70 118.72 1uw0 s GLU 77 Ca -0.12 -1.53 0.00 0.00 0.36 0.00 0.00 54.97 53.68 1uw0 s GLU 77 Cb -0.05 -4.39 0.00 0.00 0.26 0.00 0.00 34.13 29.95 1uw0 s GLU 77 CO -0.00 -1.55 0.00 0.41 -0.54 0.00 0.00 175.26 173.58 1uw0 n GLY 78 N 5.14 2.59 0.36 -1.50 0.00 -1.26 -1.78 105.19 108.74 1uw0 n GLY 78 Ca -0.01 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.81 1uw0 n GLY 78 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1uw0 h TRP 79 N 0.00 0.57 -0.49 1.61 5.08 -1.74 -1.42 115.95 119.56 1uw0 h TRP 79 Ca 0.00 0.02 -0.03 0.00 1.08 0.00 0.00 58.89 59.95 1uw0 h TRP 79 Cb 0.00 -0.18 -0.02 0.00 -3.00 0.00 0.00 29.16 25.96 1uw0 h TRP 79 CO 0.00 0.26 0.19 1.49 -1.28 0.00 0.00 178.44 179.10 1uw0 h GLU 80 N 0.52 0.74 -0.96 0.12 4.22 -1.93 -2.69 114.58 114.61 1uw0 h GLU 80 Ca 0.32 -0.14 0.00 0.00 0.08 0.00 0.00 59.36 59.62 1uw0 h GLU 80 Cb 0.55 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1uw0 h GLU 80 CO -0.11 0.67 0.61 0.93 -2.18 0.00 0.00 179.01 178.93 1uw0 h GLU 81 N 0.65 1.28 -6.30 1.92 5.08 -1.64 -3.44 114.58 112.14 1uw0 h GLU 81 Ca 0.16 -0.10 -0.36 0.00 -1.00 0.00 0.00 59.36 58.07 1uw0 h GLU 81 Cb 0.21 -0.28 0.19 0.00 0.50 0.00 0.00 28.75 29.38 1uw0 h GLU 81 CO -0.01 0.87 -0.98 1.28 -1.00 0.00 0.00 179.01 179.17 1uw0 n LEU 82 N -4.37 -2.04 -4.94 1.33 4.32 -0.97 -4.99 117.00 105.34 1uw0 n LEU 82 Ca 0.11 -0.22 -0.21 0.00 -0.02 0.00 0.00 56.01 55.67 1uw0 n LEU 82 Cb 0.04 -0.81 -0.02 0.00 -1.62 0.00 0.00 43.42 41.01 1uw0 n LEU 82 CO 0.37 -3.05 -0.05 -0.70 -1.22 0.00 0.00 177.39 172.75 1uw0 s GLU 83 N -3.24 3.28 0.37 3.23 2.12 -1.26 -4.88 118.70 118.32 1uw0 s GLU 83 Ca 0.45 -0.87 0.09 0.00 0.36 0.00 0.00 54.97 55.00 1uw0 s GLU 83 Cb -0.06 -2.81 0.83 0.00 0.26 0.00 0.00 34.13 32.36 1uw0 s GLU 83 CO 0.52 0.36 1.92 0.38 -0.54 0.00 0.00 175.26 177.89 1uw0 h ASP 84 N 1.18 0.60 -0.23 -1.70 2.03 -1.95 0.71 116.42 117.08 1uw0 h ASP 84 Ca -0.50 0.02 -0.11 0.00 -0.73 0.00 0.00 57.03 55.71 1uw0 h ASP 84 Cb 1.24 -0.10 -0.00 0.00 -0.83 0.00 0.00 39.33 39.63 1uw0 h ASP 84 CO 0.60 0.34 -0.30 -1.13 -1.03 0.00 0.00 179.24 177.72 1uw0 h ASN 85 N 0.66 0.65 -0.28 4.15 -1.24 -2.00 -1.07 115.58 116.46 1uw0 h ASN 85 Ca 0.37 -0.50 -0.17 0.00 0.71 0.00 0.00 56.30 56.71 1uw0 h ASN 85 Cb 0.55 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 39.41 1uw0 h ASN 85 CO -0.14 1.03 -0.48 -0.33 -1.29 0.00 0.00 177.43 176.21 1uw0 h GLU 86 N 0.30 0.86 -0.67 6.67 5.08 -1.74 -2.81 114.58 122.27 1uw0 h GLU 86 Ca 0.03 -0.50 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 1uw0 h GLU 86 Cb 0.87 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 1uw0 h GLU 86 CO 0.07 1.14 0.33 -0.22 -1.00 0.00 0.00 179.01 179.33 1uw0 h LYS 87 N 0.67 0.94 -0.62 2.33 3.64 0.45 -2.44 116.57 121.54 1uw0 h LYS 87 Ca 0.03 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 1uw0 h LYS 87 Cb 1.08 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1uw0 h LYS 87 CO 0.11 0.72 0.03 0.93 -2.27 0.00 0.00 179.45 178.97 1uw0 h GLU 88 N 0.94 1.07 -0.44 1.90 5.08 -1.05 -2.74 114.58 119.33 1uw0 h GLU 88 Ca 0.23 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1uw0 h GLU 88 Cb 0.08 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1uw0 h GLU 88 CO -0.03 1.03 0.12 0.37 -1.00 0.00 0.00 179.01 179.50 1uw0 h GLN 89 N 0.98 0.65 -0.34 2.33 4.15 -1.19 -2.46 115.11 119.23 1uw0 h GLN 89 Ca 0.18 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.37 1uw0 h GLN 89 Cb 0.53 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 1uw0 h GLN 89 CO 0.03 0.58 -0.27 0.82 -1.93 0.00 0.00 178.83 178.05 1uw0 h ILE 90 N 0.64 1.28 -0.82 2.39 2.04 -1.22 -2.87 117.51 118.95 1uw0 h ILE 90 Ca 0.15 -1.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 1uw0 h ILE 90 Cb 0.22 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 1uw0 h ILE 90 CO -0.01 0.46 0.45 0.74 0.00 0.00 0.00 178.15 179.79 1uw0 h THR 91 N 0.61 1.24 -0.86 -0.27 2.02 -1.16 -2.07 112.91 112.42 1uw0 h THR 91 Ca 0.08 -0.59 0.07 0.00 0.77 0.00 0.00 66.41 66.74 1uw0 h THR 91 Cb 0.78 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 1uw0 h THR 91 CO 0.06 0.27 0.56 -0.61 0.37 0.00 0.00 175.52 176.17 1uw0 h GLN 92 N 1.14 0.92 -0.42 6.66 4.15 -1.28 -2.06 115.11 124.23 1uw0 h GLN 92 Ca 0.29 -0.06 0.06 0.00 0.77 0.00 0.00 58.65 59.72 1uw0 h GLN 92 Cb 0.02 -0.21 -0.06 0.00 0.21 0.00 0.00 27.48 27.45 1uw0 h GLN 92 CO -0.05 0.61 0.09 0.45 -1.93 0.00 0.00 178.83 178.00 1uw0 h HIS 93 N 0.95 0.15 -0.56 3.99 3.86 -1.34 0.86 115.15 123.06 1uw0 h HIS 93 Ca 0.37 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.51 1uw0 h HIS 93 Cb 0.22 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 1uw0 h HIS 93 CO -0.00 0.02 -0.01 0.82 0.86 0.00 0.00 177.93 179.62 1uw0 h ILE 94 N 0.23 1.26 -0.40 2.45 5.03 -1.42 -1.26 117.51 123.39 1uw0 h ILE 94 Ca 0.20 -1.13 -0.14 0.00 -0.12 0.00 0.00 64.86 63.67 1uw0 h ILE 94 Cb 0.24 0.84 -0.01 0.00 -3.03 0.00 0.00 36.82 34.86 1uw0 h ILE 94 CO -0.26 0.40 -0.32 0.00 -0.68 0.00 0.00 178.15 177.30 1uw0 h ALA 95 N 1.08 0.67 -0.45 1.87 0.00 -0.64 0.25 119.26 122.04 1uw0 h ALA 95 Ca 0.16 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1uw0 h ALA 95 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1uw0 h ALA 95 CO 0.03 0.67 -0.06 0.22 0.00 0.00 0.00 179.25 180.11 1uw0 h ASP 96 N 0.76 0.75 0.83 0.00 3.58 0.93 -3.00 116.42 120.25 1uw0 h ASP 96 Ca 0.08 -0.20 -0.24 0.00 0.42 0.00 0.00 57.03 57.09 1uw0 h ASP 96 Cb 0.89 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.71 1uw0 h ASP 96 CO 0.08 0.85 -1.20 0.25 -2.88 0.00 0.00 179.24 176.34 1uw0 h LEU 97 N 0.71 0.07 -5.67 2.28 5.85 -1.10 -3.35 115.31 114.09 1uw0 h LEU 97 Ca 0.13 -0.08 -0.78 0.00 0.84 0.00 0.00 57.88 57.99 1uw0 h LEU 97 Cb 0.52 -0.02 -0.28 0.00 0.37 0.00 0.00 40.66 41.24 1uw0 h LEU 97 CO 0.03 1.07 0.94 -0.24 -0.34 0.00 0.00 178.44 179.90 1uw0 n SER 98 N -3.32 7.26 -3.43 1.25 2.88 0.87 -4.80 113.62 114.34 1uw0 n SER 98 Ca -0.05 -3.75 -0.26 0.00 -1.33 0.00 0.00 58.87 53.47 1uw0 n SER 98 Cb 0.98 -1.09 -0.10 0.00 -0.75 0.00 0.00 64.21 63.25 1uw0 n SER 98 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1uw0 n SER 99 N -0.27 0.48 0.15 -3.46 3.41 -1.18 -4.85 113.62 107.91 1uw0 n SER 99 Ca 0.49 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 1uw0 n SER 99 Cb 0.26 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1uw0 n SER 99 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1uw0 n LYS 100 N 2.25 0.00 -2.80 4.33 4.81 -1.26 -5.00 118.16 120.50 1uw0 n LYS 100 Ca 0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.70 1uw0 n LYS 100 Cb 0.47 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.59 1uw0 n LYS 100 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1uw0 n ALA 101 N -3.42 2.67 -3.00 3.14 0.00 -1.26 -5.12 120.51 113.52 1uw0 n ALA 101 Ca 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 53.44 51.13 1uw0 n ALA 101 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1uw0 n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uw0 n ALA 102 N -0.84 0.00 0.00 0.00 0.00 -1.26 -5.12 120.51 113.29 1uw0 n ALA 102 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1uw0 n ALA 102 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.27 1uw0 n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uw0 n GLY 103 N 0.00 1.41 3.04 0.00 0.00 -1.26 -4.99 105.19 103.38 1uw0 n GLY 103 Ca 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 1uw0 n GLY 103 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uw0 n THR 104 N 0.04 -5.37 -0.03 2.61 -2.24 -1.26 -4.90 114.28 103.13 1uw0 n THR 104 Ca 0.00 0.94 -0.17 0.00 -2.27 0.00 0.00 64.05 62.55 1uw0 n THR 104 Cb 0.00 -4.32 -0.07 0.00 -2.10 0.00 0.00 70.33 63.84 1uw0 n THR 104 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1uw0 h PRO 105 N 3.38 0.78 0.00 -0.78 0.13 -2.00 -3.47 132.00 130.05 1uw0 h PRO 105 Ca -0.01 -0.62 -0.53 0.00 -0.87 0.00 0.00 66.00 63.96 1uw0 h PRO 105 Cb 0.68 0.12 -0.12 0.00 0.13 0.00 0.00 31.00 31.82 1uw0 h PRO 105 CO 0.04 1.23 -0.46 1.63 -0.23 0.00 0.00 178.00 180.21 1uw0 n LYS 106 N -3.98 0.56 -4.17 0.86 5.02 -1.26 -5.18 118.16 110.00 1uw0 n LYS 106 Ca -0.07 -3.37 -0.12 0.00 -2.02 0.00 0.00 58.31 52.72 1uw0 n LYS 106 Cb 0.72 1.97 -0.09 0.00 -0.02 0.00 0.00 35.03 37.61 1uw0 n LYS 106 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1uw0 s LYS 107 N -3.50 1.28 -0.39 1.97 2.20 -1.26 -5.13 119.74 114.91 1uw0 s LYS 107 Ca 0.23 -1.59 0.03 0.00 -0.36 0.00 0.00 55.97 54.27 1uw0 s LYS 107 Cb 0.01 0.30 0.16 0.00 -1.51 0.00 0.00 37.83 36.79 1uw0 s LYS 107 CO 0.16 -0.44 0.32 0.21 -0.36 0.00 0.00 175.35 175.24 1uw0 s LYS 108 N -4.10 0.76 0.03 4.03 2.47 -1.26 -5.12 119.74 116.54 1uw0 s LYS 108 Ca 0.37 -1.68 0.07 0.00 -1.56 0.00 0.00 55.97 53.17 1uw0 s LYS 108 Cb 0.06 -1.25 -0.03 0.00 -1.46 0.00 0.00 37.83 35.15 1uw0 s LYS 108 CO 0.12 -1.31 -0.21 0.00 0.16 0.00 0.00 175.35 174.12 1uw0 s ALA 109 N 0.57 2.46 0.04 3.13 0.00 -1.26 -5.14 121.76 121.57 1uw0 s ALA 109 Ca 0.26 -1.19 0.05 0.00 0.00 0.00 0.00 51.96 51.08 1uw0 s ALA 109 Cb -0.07 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 1uw0 s ALA 109 CO -0.10 0.56 -0.14 0.54 0.00 0.00 0.00 175.76 176.62 1uw0 s VAL 110 N -0.84 1.07 0.01 0.00 0.11 -1.26 -5.15 120.40 114.34 1uw0 s VAL 110 Ca 0.13 -1.03 0.01 0.00 -2.93 0.00 0.00 61.98 58.16 1uw0 s VAL 110 Cb -0.10 -0.98 -0.01 0.00 -1.53 0.00 0.00 36.38 33.75 1uw0 s VAL 110 CO 0.03 -0.04 -0.04 0.54 -3.33 0.00 0.00 175.10 172.27 1uw0 s VAL 111 N -0.91 0.24 -0.32 2.04 0.11 -1.26 -5.13 120.40 115.17 1uw0 s VAL 111 Ca 0.01 -0.51 0.02 0.00 -2.93 0.00 0.00 61.98 58.56 1uw0 s VAL 111 Cb -0.08 -0.28 0.08 0.00 -1.53 0.00 0.00 36.38 34.57 1uw0 s VAL 111 CO 0.01 -0.18 0.01 -1.10 -3.33 0.00 0.00 175.10 170.51 1uw0 s GLN 112 N -0.74 1.96 -0.01 1.54 -0.21 -1.26 -5.10 119.66 115.84 1uw0 s GLN 112 Ca -0.06 -1.60 0.06 0.00 0.02 0.00 0.00 55.36 53.79 1uw0 s GLN 112 Cb -0.05 -3.15 -0.03 0.00 1.00 0.00 0.00 33.01 30.78 1uw0 s GLN 112 CO -0.00 -0.78 -0.20 0.00 -2.12 0.00 0.00 175.29 172.18 1uw0 s ALA 113 N 1.06 2.44 -0.37 6.09 0.00 -1.26 -5.10 121.76 124.61 1uw0 s ALA 113 Ca 0.01 -1.09 -0.00 0.00 0.00 0.00 0.00 51.96 50.88 1uw0 s ALA 113 Cb -0.20 -0.73 0.10 0.00 0.00 0.00 0.00 23.12 22.29 1uw0 s ALA 113 CO -0.05 0.55 0.12 0.21 0.00 0.00 0.00 175.76 176.58 1uw0 s LYS 114 N -0.87 1.87 0.13 0.00 2.20 -1.26 -5.09 119.74 116.71 1uw0 s LYS 114 Ca 0.12 -1.77 0.10 0.00 -0.36 0.00 0.00 55.97 54.05 1uw0 s LYS 114 Cb -0.10 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1uw0 s LYS 114 CO 0.01 -0.96 -0.21 -1.17 -0.36 0.00 0.00 175.35 172.65 1uw0 s LEU 115 N 1.07 2.56 -0.20 5.43 2.96 -1.26 -5.12 118.68 124.12 1uw0 s LEU 115 Ca 0.07 -0.64 -0.03 0.00 -0.22 0.00 0.00 54.13 53.32 1uw0 s LEU 115 Cb -0.21 -1.42 0.06 0.00 0.50 0.00 0.00 46.19 45.12 1uw0 s LEU 115 CO -0.05 0.18 0.05 0.42 -1.32 0.00 0.00 176.35 175.62 1uw0 s THR 116 N -1.14 0.48 0.00 3.68 -4.23 -1.26 -5.36 115.64 107.82 1uw0 s THR 116 Ca 0.17 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 1uw0 s THR 116 Cb -0.10 -1.04 0.00 0.00 1.34 0.00 0.00 72.50 72.70 1uw0 s THR 116 CO 0.09 -0.26 0.28 0.41 -0.54 0.00 0.00 174.62 174.60