#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uw0 s ALA 2 N 0.00 2.00 -0.41 3.04 0.00 -1.26 -5.00 121.76 120.14 1uw0 s ALA 2 Ca 0.00 -2.79 0.08 0.00 0.00 0.00 0.00 51.96 49.25 1uw0 s ALA 2 Cb 0.00 -1.74 0.26 0.00 0.00 0.00 0.00 23.12 21.64 1uw0 s ALA 2 CO 0.00 -2.01 0.57 -1.91 0.00 0.00 0.00 175.76 172.41 1uw0 n GLU 3 N 2.66 0.92 -2.40 0.00 2.13 -1.26 -4.85 120.64 117.85 1uw0 n GLU 3 Ca 0.27 -3.38 -0.01 0.00 0.66 0.00 0.00 57.16 54.70 1uw0 n GLU 3 Cb 0.44 -1.37 -0.01 0.00 0.27 0.00 0.00 31.44 30.78 1uw0 n GLU 3 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1uw0 n GLN 4 N 1.21 -4.60 -4.70 5.31 7.27 -1.26 -5.03 117.38 115.58 1uw0 n GLN 4 Ca 0.22 3.36 -0.24 0.00 0.07 0.00 0.00 57.00 60.42 1uw0 n GLN 4 Cb 0.53 -4.37 -0.16 0.00 2.41 0.00 0.00 30.24 28.66 1uw0 n GLN 4 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 1uw0 s ARG 5 N -0.55 1.39 -0.06 3.69 3.52 -0.94 -5.02 118.95 120.98 1uw0 s ARG 5 Ca -0.06 -0.53 0.04 0.00 -0.13 0.00 0.00 55.73 55.06 1uw0 s ARG 5 Cb 0.00 -1.28 -0.02 0.00 -1.56 0.00 0.00 34.95 32.10 1uw0 s ARG 5 CO 0.15 0.26 -0.18 -0.06 -0.81 0.00 0.00 175.30 174.66 1uw0 s PHE 6 N -0.11 2.62 0.32 5.12 0.08 -1.26 -0.25 117.98 124.50 1uw0 s PHE 6 Ca 0.01 -0.37 0.08 0.00 0.12 0.00 0.00 56.93 56.77 1uw0 s PHE 6 Cb -0.08 -1.64 -0.06 0.00 -0.57 0.00 0.00 43.02 40.67 1uw0 s PHE 6 CO 0.01 0.02 -0.08 0.00 -0.10 0.00 0.00 175.22 175.07 1uw0 s VAL 8 N -2.77 0.49 0.02 0.00 -7.23 0.15 0.43 120.40 111.48 1uw0 s VAL 8 Ca 0.31 -0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.31 1uw0 s VAL 8 Cb 0.03 -0.48 -0.02 0.00 0.56 0.00 0.00 36.38 36.48 1uw0 s VAL 8 CO 0.15 0.18 -0.02 -0.62 -0.31 0.00 0.00 175.10 174.47 1uw0 s ASP 9 N 0.44 0.19 0.03 4.85 -1.08 0.19 -4.25 116.67 117.04 1uw0 s ASP 9 Ca -0.05 -0.38 -0.01 0.00 -0.52 0.00 0.00 52.55 51.59 1uw0 s ASP 9 Cb -0.09 0.08 -0.04 0.00 -1.46 0.00 0.00 42.92 41.40 1uw0 s ASP 9 CO -0.00 -0.23 0.16 -0.31 0.52 0.00 0.00 175.17 175.31 1uw0 s TYR 10 N -1.11 3.45 0.00 -5.34 2.02 -1.26 0.11 117.35 115.21 1uw0 s TYR 10 Ca -0.12 0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.85 1uw0 s TYR 10 Cb -0.08 -1.76 -0.04 0.00 -0.40 0.00 0.00 41.96 39.69 1uw0 s TYR 10 CO -0.01 0.59 -0.00 0.00 -1.57 0.00 0.00 175.55 174.56 1uw0 s ALA 11 N -1.38 3.26 -0.00 3.71 0.00 -1.07 -4.92 121.76 121.36 1uw0 s ALA 11 Ca 0.30 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 1uw0 s ALA 11 Cb -0.13 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 1uw0 s ALA 11 CO 0.22 0.65 -0.09 1.63 0.00 0.00 0.00 175.76 178.17 1uw0 n LYS 12 N 1.37 0.13 -3.21 0.00 5.02 -1.26 -3.47 118.16 116.74 1uw0 n LYS 12 Ca -0.14 0.06 -0.24 0.00 -2.02 0.00 0.00 58.31 55.96 1uw0 n LYS 12 Cb 0.53 -0.73 -0.07 0.00 -0.02 0.00 0.00 35.03 34.74 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 -3.58 0.56 -3.37 1.97 1.74 -1.26 -3.58 116.66 109.15 1uw0 n ARG 13 Ca -0.07 -3.11 -0.12 0.00 -0.77 0.00 0.00 57.85 53.78 1uw0 n ARG 13 Cb 0.29 -1.35 -0.04 0.00 -1.02 0.00 0.00 32.46 30.34 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 1.85 3.17 2.66 -0.13 0.00 -1.26 -5.02 105.19 106.45 1uw0 n GLY 14 Ca 0.23 -1.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.27 1uw0 n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uw0 s THR 15 N -2.83 -0.11 -0.06 2.61 2.01 -1.26 -4.34 115.64 111.67 1uw0 s THR 15 Ca 0.24 0.20 -0.03 0.00 0.31 0.00 0.00 61.69 62.41 1uw0 s THR 15 Cb 0.01 -0.32 0.03 0.00 0.01 0.00 0.00 72.50 72.23 1uw0 s THR 15 CO 0.17 0.00 0.13 0.00 -0.69 0.00 0.00 174.62 174.23 1uw0 s ALA 16 N 2.17 -0.25 -0.11 7.40 0.00 -1.20 -4.93 121.76 124.84 1uw0 s ALA 16 Ca 0.04 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.24 1uw0 s ALA 16 Cb -0.14 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 1uw0 s ALA 16 CO -0.05 -0.12 1.17 0.20 0.00 0.00 0.00 175.76 176.95 1uw0 s GLY 17 N 0.80 1.98 0.16 0.00 0.00 -1.26 0.10 107.32 109.10 1uw0 s GLY 17 Ca -0.06 0.49 -0.31 0.00 0.00 0.00 0.00 44.72 44.83 1uw0 s GLY 17 CO -0.04 2.24 1.73 0.00 0.00 0.00 0.00 173.10 177.03 1uw0 s LYS 19 N 1.88 2.97 -1.42 0.00 -0.14 -1.18 -2.54 119.74 119.30 1uw0 s LYS 19 Ca 0.76 2.11 -0.08 0.00 -1.36 0.00 0.00 55.97 57.41 1uw0 s LYS 19 Cb -0.46 -2.10 0.04 0.00 -1.68 0.00 0.00 37.83 33.63 1uw0 s LYS 19 CO 0.33 -1.29 0.89 1.17 -0.76 0.00 0.00 175.35 175.69 1uw0 n LYS 20 N -1.34 -5.51 -3.56 1.68 3.00 -1.26 -4.88 118.16 106.28 1uw0 n LYS 20 Ca 0.12 0.63 -0.13 0.00 -0.00 0.00 0.00 58.31 58.93 1uw0 n LYS 20 Cb 0.47 -5.41 -0.05 0.00 0.00 0.00 0.00 35.03 30.04 1uw0 n LYS 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1uw0 n LYS 22 N 0.84 3.11 -2.99 0.00 4.81 -1.26 -4.59 118.16 118.08 1uw0 n LYS 22 Ca -0.13 -3.71 -0.09 0.00 -0.87 0.00 0.00 58.31 53.51 1uw0 n LYS 22 Cb 0.58 -2.29 -0.03 0.00 0.02 0.00 0.00 35.03 33.30 1uw0 n LYS 22 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1uw0 n GLU 23 N -0.48 0.29 -4.22 1.64 2.13 -1.26 -5.06 120.64 113.67 1uw0 n GLU 23 Ca 0.52 -1.58 -0.13 0.00 0.66 0.00 0.00 57.16 56.63 1uw0 n GLU 23 Cb 0.26 1.40 -0.10 0.00 0.27 0.00 0.00 31.44 33.27 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 -2.56 1.00 -0.32 5.31 1.02 -1.26 -1.94 119.74 121.00 1uw0 s LYS 24 Ca 0.18 -1.43 -0.05 0.00 0.02 0.00 0.00 55.97 54.69 1uw0 s LYS 24 Cb 0.00 -0.41 0.04 0.00 -0.52 0.00 0.00 37.83 36.94 1uw0 s LYS 24 CO 0.13 -0.00 0.06 0.42 -0.92 0.00 0.00 175.35 175.03 1uw0 s ILE 25 N -3.50 3.51 -0.25 2.17 1.01 0.29 -4.79 121.20 119.65 1uw0 s ILE 25 Ca 0.17 -1.15 -0.04 0.00 0.00 0.00 0.00 60.65 59.63 1uw0 s ILE 25 Cb 0.04 -2.96 0.09 0.00 0.01 0.00 0.00 42.46 39.64 1uw0 s ILE 25 CO -0.00 -0.10 0.14 -0.69 0.00 0.00 0.00 174.94 174.28 1uw0 s VAL 26 N 1.36 -0.13 0.58 2.92 1.01 -1.26 -3.21 120.40 121.68 1uw0 s VAL 26 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1uw0 s VAL 26 Cb -0.19 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.35 1uw0 s VAL 26 CO 0.01 -0.54 0.00 1.17 0.00 0.00 0.00 175.10 175.74 1uw0 n LYS 27 N 5.27 -4.82 -1.09 2.72 4.81 -1.24 -4.71 118.16 119.10 1uw0 n LYS 27 Ca -0.06 3.62 -0.03 0.00 -0.87 0.00 0.00 58.31 60.98 1uw0 n LYS 27 Cb 0.45 -4.18 -0.01 0.00 0.02 0.00 0.00 35.03 31.30 1uw0 n LYS 27 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1uw0 n GLY 28 N -1.31 0.50 3.09 3.14 0.00 -1.23 -4.97 105.19 104.41 1uw0 n GLY 28 Ca 0.00 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 1uw0 n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uw0 s VAL 29 N -1.71 1.14 -0.13 1.61 1.01 -1.26 -5.06 120.40 116.01 1uw0 s VAL 29 Ca 0.00 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 1uw0 s VAL 29 Cb 0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1uw0 s VAL 29 CO 0.00 0.34 0.36 0.00 0.00 0.00 0.00 175.10 175.80 1uw0 s ARG 31 N 0.29 3.81 -0.20 0.00 0.52 0.30 -4.42 118.95 119.24 1uw0 s ARG 31 Ca 0.20 -0.44 -0.07 0.00 -0.52 0.00 0.00 55.73 54.90 1uw0 s ARG 31 Cb -0.14 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 32.22 1uw0 s ARG 31 CO 0.07 0.23 0.07 0.42 0.02 0.00 0.00 175.30 176.11 1uw0 s ILE 32 N 0.44 4.67 -0.21 1.52 1.01 -1.25 0.53 121.20 127.90 1uw0 s ILE 32 Ca -0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 1uw0 s ILE 32 Cb -0.13 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 1uw0 s ILE 32 CO 0.02 0.42 0.11 -0.83 0.00 0.00 0.00 174.94 174.66 1uw0 s GLY 33 N 0.73 1.94 -0.41 6.18 0.00 0.17 -3.30 107.32 112.63 1uw0 s GLY 33 Ca 0.03 -0.83 -0.12 0.00 0.00 0.00 0.00 44.72 43.80 1uw0 s GLY 33 CO 0.02 0.25 0.27 1.25 0.00 0.00 0.00 173.10 174.89 1uw0 s LYS 34 N 0.77 2.82 -0.42 2.90 2.20 -1.17 0.88 119.74 127.71 1uw0 s LYS 34 Ca 0.06 -1.22 -0.13 0.00 -0.36 0.00 0.00 55.97 54.31 1uw0 s LYS 34 Cb -0.13 -3.86 0.05 0.00 -1.51 0.00 0.00 37.83 32.38 1uw0 s LYS 34 CO 0.02 -0.84 0.30 0.08 -0.36 0.00 0.00 175.35 174.55 1uw0 s VAL 35 N 1.56 4.94 0.06 4.02 1.01 0.65 -3.85 120.40 128.79 1uw0 s VAL 35 Ca 0.03 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.15 1uw0 s VAL 35 Cb -0.21 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1uw0 s VAL 35 CO 0.06 -0.40 -0.22 0.68 0.00 0.00 0.00 175.10 175.22 1uw0 s VAL 36 N 1.60 1.80 0.17 2.92 -7.23 -1.10 -2.21 120.40 116.35 1uw0 s VAL 36 Ca 0.04 -1.35 -0.30 0.00 -1.81 0.00 0.00 61.98 58.56 1uw0 s VAL 36 Cb -0.21 -1.58 -0.07 0.00 0.56 0.00 0.00 36.38 35.07 1uw0 s VAL 36 CO 0.07 0.17 1.08 -2.16 -0.31 0.00 0.00 175.10 173.96 1uw0 s PRO 37 N -1.40 4.60 -0.05 4.82 0.04 -1.26 -1.68 135.00 140.08 1uw0 s PRO 37 Ca 0.08 1.69 -0.02 0.00 0.04 0.00 0.00 61.00 62.79 1uw0 s PRO 37 Cb -0.09 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1uw0 s PRO 37 CO 0.03 0.09 0.09 1.21 0.04 0.00 0.00 177.00 178.46 1uw0 s ASN 38 N -0.09 5.83 -0.96 6.66 2.47 0.27 -4.95 114.94 124.19 1uw0 s ASN 38 Ca 0.49 0.24 -0.20 0.00 0.42 0.00 0.00 52.86 53.81 1uw0 s ASN 38 Cb -0.29 -1.74 -0.11 0.00 -1.45 0.00 0.00 41.25 37.66 1uw0 s ASN 38 CO 0.34 0.32 1.98 -0.81 -3.72 0.00 0.00 177.10 175.21 1uw0 n PRO 39 N 1.53 1.82 0.17 0.43 -0.04 -1.26 -4.01 135.00 133.64 1uw0 n PRO 39 Ca -0.15 -2.10 0.00 0.00 -0.04 0.00 0.00 63.50 61.21 1uw0 n PRO 39 Cb 0.53 -3.09 0.00 0.00 -0.04 0.00 0.00 33.50 30.91 1uw0 n PRO 39 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1uw0 n PHE 40 N 7.94 -3.25 -4.27 0.54 -0.00 -1.26 -5.13 117.46 112.03 1uw0 n PHE 40 Ca 0.50 0.86 -0.26 0.00 -0.00 0.00 0.00 57.45 58.54 1uw0 n PHE 40 Cb 0.41 1.88 -0.08 0.00 -0.00 0.00 0.00 39.48 41.68 1uw0 n PHE 40 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1uw0 s SER 41 N -3.80 4.46 -0.21 -2.13 0.15 -1.26 -5.05 113.70 105.86 1uw0 s SER 41 Ca 0.00 -0.54 0.05 0.00 0.70 0.00 0.00 55.95 56.16 1uw0 s SER 41 Cb 0.00 -0.83 -0.21 0.00 -1.71 0.00 0.00 66.02 63.27 1uw0 s SER 41 CO 0.00 0.08 -0.00 -0.62 1.20 0.00 0.00 173.24 173.89 1uw0 n GLU 42 N -0.22 0.68 0.04 5.44 1.02 -1.26 -4.04 120.64 122.30 1uw0 n GLU 42 Ca -0.09 0.14 -0.22 0.00 -0.02 0.00 0.00 57.16 56.96 1uw0 n GLU 42 Cb 0.56 -1.57 -0.14 0.00 -0.02 0.00 0.00 31.44 30.27 1uw0 n GLU 42 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1uw0 h SER 43 N 0.01 0.53 -3.03 1.62 0.02 -2.01 -3.42 113.55 107.28 1uw0 h SER 43 Ca -0.53 -0.94 -0.61 0.00 -0.84 0.00 0.00 61.79 58.87 1uw0 h SER 43 Cb 2.02 -0.17 -0.40 0.00 0.14 0.00 0.00 62.40 63.98 1uw0 h SER 43 CO -0.02 1.82 -0.74 -0.83 -1.14 0.00 0.00 176.83 175.92 1uw0 s GLY 44 N -5.30 2.08 -0.40 -3.77 0.00 -1.26 -4.96 107.32 93.71 1uw0 s GLY 44 Ca -0.19 -3.09 0.11 0.00 0.00 0.00 0.00 44.72 41.56 1uw0 s GLY 44 CO 0.82 1.51 0.77 0.61 0.00 0.00 0.00 173.10 176.81 1uw0 n GLY 45 N 2.67 3.85 3.02 0.20 0.00 -1.26 -4.55 105.19 109.12 1uw0 n GLY 45 Ca 0.19 -1.84 -0.17 0.00 0.00 0.00 0.00 46.02 44.20 1uw0 n GLY 45 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1uw0 s ASP 46 N -2.62 0.92 -0.05 1.61 1.47 -1.26 0.97 116.67 117.71 1uw0 s ASP 46 Ca 0.41 -0.23 0.05 0.00 1.18 0.00 0.00 52.55 53.96 1uw0 s ASP 46 Cb 0.34 -0.07 -0.02 0.00 -0.34 0.00 0.00 42.92 42.83 1uw0 s ASP 46 CO -0.09 0.03 -0.21 -0.04 0.68 0.00 0.00 175.17 175.55 1uw0 s MET 47 N -0.50 2.53 -0.06 2.11 -1.94 -0.67 -4.92 119.30 115.85 1uw0 s MET 47 Ca 0.01 -0.83 0.01 0.00 -1.71 0.00 0.00 55.69 53.17 1uw0 s MET 47 Cb -0.04 -2.25 0.02 0.00 2.01 0.00 0.00 34.83 34.57 1uw0 s MET 47 CO -0.00 0.47 -0.08 0.21 -0.01 0.00 0.00 175.02 175.61 1uw0 s LYS 48 N -0.37 1.26 0.10 2.03 2.20 -1.25 -2.70 119.74 121.01 1uw0 s LYS 48 Ca 0.03 -0.25 0.04 0.00 -0.36 0.00 0.00 55.97 55.43 1uw0 s LYS 48 Cb -0.12 -1.14 -0.04 0.00 -1.51 0.00 0.00 37.83 35.02 1uw0 s LYS 48 CO 0.02 -0.05 -0.10 -1.21 -0.36 0.00 0.00 175.35 173.65 1uw0 s GLU 49 N 0.86 0.85 0.33 4.03 2.02 -1.25 -4.90 118.70 120.64 1uw0 s GLU 49 Ca -0.12 -1.15 0.05 0.00 0.02 0.00 0.00 54.97 53.77 1uw0 s GLU 49 Cb -0.15 -0.55 -0.02 0.00 0.10 0.00 0.00 34.13 33.51 1uw0 s GLU 49 CO 0.01 0.09 0.48 -1.58 0.02 0.00 0.00 175.26 174.28 1uw0 s TRP 50 N -2.37 3.25 0.25 1.61 0.23 -1.26 -3.05 118.94 117.60 1uw0 s TRP 50 Ca 0.05 -0.05 -0.05 0.00 -2.03 0.00 0.00 56.10 54.02 1uw0 s TRP 50 Cb -0.03 -1.93 -0.02 0.00 0.03 0.00 0.00 33.47 31.52 1uw0 s TRP 50 CO 0.00 0.06 0.33 0.71 0.96 0.00 0.00 176.95 179.01 1uw0 s TYR 51 N -2.20 0.91 0.16 -1.98 2.02 -1.21 -3.13 117.35 111.93 1uw0 s TYR 51 Ca 0.42 -1.16 0.01 0.00 -0.37 0.00 0.00 57.07 55.97 1uw0 s TYR 51 Cb -0.09 -0.22 0.03 0.00 -0.40 0.00 0.00 41.96 41.28 1uw0 s TYR 51 CO 0.32 -0.88 0.22 0.72 -1.57 0.00 0.00 175.55 174.36 1uw0 n HIS 52 N -0.39 -3.14 0.05 2.71 8.25 -1.26 -3.93 115.22 117.51 1uw0 n HIS 52 Ca 0.01 -0.44 -0.23 0.00 -0.26 0.00 0.00 57.72 56.81 1uw0 n HIS 52 Cb 0.63 -0.16 -0.15 0.00 1.12 0.00 0.00 29.99 31.44 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 -0.29 0.85 0.00 1.59 1.08 -2.00 -3.19 117.51 115.55 1uw0 h ILE 53 Ca -0.07 -2.46 -0.13 0.00 -0.39 0.00 0.00 64.86 61.81 1uw0 h ILE 53 Cb 0.29 2.70 -0.02 0.00 -3.07 0.00 0.00 36.82 36.71 1uw0 h ILE 53 CO 0.09 0.87 -1.25 0.50 -0.69 0.00 0.00 178.15 177.66 1uw0 h LYS 54 N 0.09 0.00 -0.02 2.37 3.64 -1.97 -3.13 116.57 117.54 1uw0 h LYS 54 Ca -0.37 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.88 1uw0 h LYS 54 Cb 2.08 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.91 1uw0 h LYS 54 CO 0.15 0.24 -0.50 0.00 -2.27 0.00 0.00 179.45 177.08 1uw0 h MET 56 N -0.14 0.65 -0.02 0.00 4.05 -1.72 -2.82 114.93 114.93 1uw0 h MET 56 Ca -0.06 -0.46 -0.16 0.00 -0.28 0.00 0.00 59.70 58.74 1uw0 h MET 56 Cb 1.20 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 32.06 1uw0 h MET 56 CO 0.10 1.08 -0.73 0.74 0.23 0.00 0.00 176.91 178.33 1uw0 h PHE 57 N 0.48 0.19 -0.63 1.39 0.04 -1.62 -3.10 116.94 113.69 1uw0 h PHE 57 Ca -0.01 -0.09 -0.04 0.00 2.80 0.00 0.00 57.97 60.63 1uw0 h PHE 57 Cb 1.22 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 39.31 1uw0 h PHE 57 CO 0.06 0.82 0.23 0.93 -0.60 0.00 0.00 178.31 179.75 1uw0 h GLU 58 N 0.09 0.94 -0.97 1.51 4.39 -0.93 -2.46 114.58 117.15 1uw0 h GLU 58 Ca -0.02 -0.16 0.04 0.00 0.34 0.00 0.00 59.36 59.55 1uw0 h GLU 58 Cb 1.29 -0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 29.73 1uw0 h GLU 58 CO 0.11 0.78 0.64 -0.22 -1.16 0.00 0.00 179.01 179.16 1uw0 h LYS 59 N 0.92 1.19 -0.68 2.33 3.64 -1.42 -1.87 116.57 120.67 1uw0 h LYS 59 Ca 0.21 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1uw0 h LYS 59 Cb 0.22 -0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1uw0 h LYS 59 CO -0.01 0.79 0.44 -0.07 -2.27 0.00 0.00 179.45 178.32 1uw0 h LEU 60 N 1.22 0.74 -1.39 5.20 4.07 -1.49 0.19 115.31 123.86 1uw0 h LEU 60 Ca 0.39 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.36 1uw0 h LEU 60 Cb 0.01 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 41.54 1uw0 h LEU 60 CO -0.12 0.53 0.43 -0.33 -1.08 0.00 0.00 178.44 177.87 1uw0 h GLU 61 N 0.88 0.79 -0.74 1.13 5.08 -1.26 -1.92 114.58 118.54 1uw0 h GLU 61 Ca 0.26 -0.05 -0.40 0.00 -1.00 0.00 0.00 59.36 58.17 1uw0 h GLU 61 Cb -0.05 -0.18 -0.23 0.00 0.50 0.00 0.00 28.75 28.79 1uw0 h GLU 61 CO -0.08 0.52 0.33 0.54 -1.00 0.00 0.00 179.01 179.32 1uw0 n ARG 62 N -4.45 2.17 -3.81 2.33 5.12 -0.50 -4.99 116.66 112.52 1uw0 n ARG 62 Ca 0.08 -3.16 -0.22 0.00 -1.93 0.00 0.00 57.85 52.62 1uw0 n ARG 62 Cb 0.10 -2.05 -0.05 0.00 -1.16 0.00 0.00 32.46 29.30 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 3.84 0.55 7.54 0.00 0.53 -4.99 121.76 125.89 1uw0 s ALA 63 Ca 0.53 -1.90 -0.13 0.00 0.00 0.00 0.00 51.96 50.45 1uw0 s ALA 63 Cb 0.45 -0.85 -0.06 0.00 0.00 0.00 0.00 23.12 22.67 1uw0 s ALA 63 CO 0.05 -0.14 0.99 1.03 0.00 0.00 0.00 175.76 177.68 1uw0 s ARG 64 N -4.02 3.77 0.11 0.00 0.52 -1.26 -4.99 118.95 113.09 1uw0 s ARG 64 Ca 0.44 0.81 -0.01 0.00 -0.52 0.00 0.00 55.73 56.45 1uw0 s ARG 64 Cb -0.02 -2.13 -0.18 0.00 0.52 0.00 0.00 34.95 33.14 1uw0 s ARG 64 CO 0.26 -0.38 1.25 0.00 0.02 0.00 0.00 175.30 176.44 1uw0 h ALA 65 N 0.37 0.28 -0.97 2.13 0.00 -2.00 -3.28 119.26 115.80 1uw0 h ALA 65 Ca -0.46 -0.82 0.22 0.00 0.00 0.00 0.00 54.91 53.85 1uw0 h ALA 65 Cb 1.19 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 1uw0 h ALA 65 CO 0.62 0.98 0.63 1.15 0.00 0.00 0.00 179.25 182.63 1uw0 h THR 66 N 0.09 0.63 -3.50 0.00 2.02 -2.05 -3.40 112.91 106.70 1uw0 h THR 66 Ca -0.08 -0.15 -0.66 0.00 0.77 0.00 0.00 66.41 66.28 1uw0 h THR 66 Cb 1.77 0.15 -0.15 0.00 -1.74 0.00 0.00 68.15 68.18 1uw0 h THR 66 CO 0.17 0.08 -0.69 -0.89 0.37 0.00 0.00 175.52 174.55 1uw0 s THR 67 N -5.49 3.73 0.03 3.16 2.01 -1.24 -5.13 115.64 112.71 1uw0 s THR 67 Ca -0.09 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.00 1uw0 s THR 67 Cb 0.24 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 1uw0 s THR 67 CO 0.79 0.24 -0.09 -1.59 -0.69 0.00 0.00 174.62 173.28 1uw0 s LYS 68 N -1.89 0.64 0.06 4.92 -2.85 -1.26 -4.69 119.74 114.66 1uw0 s LYS 68 Ca 0.21 -0.59 0.05 0.00 -1.00 0.00 0.00 55.97 54.64 1uw0 s LYS 68 Cb -0.11 -0.55 -0.03 0.00 -2.06 0.00 0.00 37.83 35.08 1uw0 s LYS 68 CO 0.13 0.13 -0.14 0.15 0.10 0.00 0.00 175.35 175.72 1uw0 s LYS 69 N -0.99 0.81 -0.15 1.78 1.02 -1.26 -4.99 119.74 115.97 1uw0 s LYS 69 Ca -0.02 -0.89 -0.07 0.00 0.02 0.00 0.00 55.97 55.01 1uw0 s LYS 69 Cb -0.07 -0.80 0.03 0.00 -0.52 0.00 0.00 37.83 36.47 1uw0 s LYS 69 CO 0.00 0.18 0.14 -0.89 -0.92 0.00 0.00 175.35 173.87 1uw0 n ILE 70 N 1.45 -9.27 -4.76 2.17 5.41 -1.26 -4.99 119.36 108.10 1uw0 n ILE 70 Ca -0.21 1.86 -0.33 0.00 1.00 0.00 0.00 62.75 65.07 1uw0 n ILE 70 Cb 0.54 -5.41 -0.13 0.00 -0.71 0.00 0.00 39.64 33.93 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 -0.66 3.10 1.25 0.38 0.41 -1.26 -5.04 118.70 116.88 1uw0 s GLU 71 Ca -0.16 -0.66 0.00 0.00 -0.41 0.00 0.00 54.97 53.73 1uw0 s GLU 71 Cb 0.01 -2.58 0.00 0.00 -1.78 0.00 0.00 34.13 29.78 1uw0 s GLU 71 CO 0.56 0.38 0.00 -0.25 -0.49 0.00 0.00 175.26 175.45 1uw0 n ASP 72 N 3.06 -4.02 -0.04 -0.19 9.92 -1.26 -4.33 116.55 119.69 1uw0 n ASP 72 Ca -0.18 0.06 -0.07 0.00 -0.53 0.00 0.00 54.79 54.07 1uw0 n ASP 72 Cb 0.53 -0.17 -0.02 0.00 -0.64 0.00 0.00 41.12 40.82 1uw0 n ASP 72 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1uw0 n LEU 73 N 0.00 1.53 -0.02 0.64 7.94 -1.26 -4.63 117.00 121.19 1uw0 n LEU 73 Ca 0.00 0.24 0.07 0.00 -1.11 0.00 0.00 56.01 55.22 1uw0 n LEU 73 Cb 0.02 -0.56 0.46 0.00 0.53 0.00 0.00 43.42 43.88 1uw0 n LEU 73 CO 0.00 -0.36 1.17 0.71 -1.11 0.00 0.00 177.39 177.80 1uw0 h THR 74 N -0.58 1.02 -1.06 1.96 1.35 -2.03 -2.38 112.91 111.18 1uw0 h THR 74 Ca -0.06 -0.16 0.29 0.00 -0.55 0.00 0.00 66.41 65.92 1uw0 h THR 74 Cb 0.69 0.50 -0.07 0.00 -1.73 0.00 0.00 68.15 67.54 1uw0 h THR 74 CO -0.04 0.09 0.72 -0.33 -0.25 0.00 0.00 175.52 175.71 1uw0 h GLU 75 N 0.47 0.23 -6.98 4.72 4.39 -1.82 -3.40 114.58 112.19 1uw0 h GLU 75 Ca 0.20 -0.01 -0.47 0.00 0.34 0.00 0.00 59.36 59.41 1uw0 h GLU 75 Cb 0.19 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1uw0 h GLU 75 CO -0.05 0.15 0.25 -0.51 -1.16 0.00 0.00 179.01 177.69 1uw0 s LEU 76 N -9.14 3.85 -0.04 1.33 1.43 -0.90 -5.01 118.68 110.21 1uw0 s LEU 76 Ca -0.07 1.44 -0.16 0.00 -1.03 0.00 0.00 54.13 54.31 1uw0 s LEU 76 Cb 0.24 -4.31 -0.05 0.00 0.03 0.00 0.00 46.19 42.10 1uw0 s LEU 76 CO 0.80 -0.40 0.43 -0.70 0.23 0.00 0.00 176.35 176.71 1uw0 s GLU 77 N -3.55 4.08 0.00 1.70 2.12 -1.18 -4.47 118.70 117.40 1uw0 s GLU 77 Ca 0.57 0.43 0.00 0.00 0.36 0.00 0.00 54.97 56.33 1uw0 s GLU 77 Cb -0.10 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 31.00 1uw0 s GLU 77 CO 0.23 0.51 0.00 0.41 -0.54 0.00 0.00 175.26 175.88 1uw0 n GLY 78 N 2.31 4.02 0.48 -1.50 0.00 -1.26 0.32 105.19 109.55 1uw0 n GLY 78 Ca -0.12 -0.73 0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 0.03 -0.66 1.61 5.08 -1.78 -0.72 115.95 119.50 1uw0 h TRP 79 Ca 0.00 0.00 0.19 0.00 1.08 0.00 0.00 58.89 60.16 1uw0 h TRP 79 Cb 0.00 -0.01 -0.03 0.00 -3.00 0.00 0.00 29.16 26.13 1uw0 h TRP 79 CO 0.00 0.00 0.52 1.49 -1.28 0.00 0.00 178.44 179.17 1uw0 h GLU 80 N 0.02 0.00 -0.34 0.12 4.22 -1.93 -1.28 114.58 115.40 1uw0 h GLU 80 Ca 0.46 0.00 -0.17 0.00 0.08 0.00 0.00 59.36 59.73 1uw0 h GLU 80 Cb 1.80 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.95 1uw0 h GLU 80 CO -0.01 0.00 -0.09 0.39 -2.18 0.00 0.00 179.01 177.11 1uw0 n GLU 81 N -4.14 1.87 -0.97 1.92 1.02 -0.28 -5.02 120.64 115.03 1uw0 n GLU 81 Ca 0.13 -3.18 0.00 0.00 -0.02 0.00 0.00 57.16 54.09 1uw0 n GLU 81 Cb 0.77 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1uw0 n GLU 81 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1uw0 n LEU 82 N -1.10 0.00 -4.96 -4.62 4.77 -0.48 -4.99 117.00 105.61 1uw0 n LEU 82 Ca 0.32 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 56.10 1uw0 n LEU 82 Cb 1.02 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.09 1uw0 n LEU 82 CO 0.18 -0.10 -0.02 -1.61 -1.33 0.00 0.00 177.39 174.52 1uw0 s GLU 83 N -0.48 3.24 0.04 3.23 2.02 -1.26 -5.00 118.70 120.50 1uw0 s GLU 83 Ca 0.00 -0.90 -0.15 0.00 0.02 0.00 0.00 54.97 53.94 1uw0 s GLU 83 Cb 0.00 -2.82 -0.33 0.00 0.10 0.00 0.00 34.13 31.08 1uw0 s GLU 83 CO 0.00 0.27 1.05 0.22 0.02 0.00 0.00 175.26 176.82 1uw0 h ASP 84 N 1.10 0.85 -0.37 -0.19 1.82 -1.98 -1.31 116.42 116.34 1uw0 h ASP 84 Ca -0.49 -0.86 -0.13 0.00 -0.39 0.00 0.00 57.03 55.16 1uw0 h ASP 84 Cb 1.24 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.97 1uw0 h ASP 84 CO 0.58 1.66 -0.28 -1.13 -1.61 0.00 0.00 179.24 178.47 1uw0 h ASN 85 N 0.20 0.88 -0.25 2.28 -1.24 -2.00 -1.48 115.58 113.97 1uw0 h ASN 85 Ca -0.23 -0.44 -0.17 0.00 0.71 0.00 0.00 56.30 56.17 1uw0 h ASN 85 Cb 2.07 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 40.87 1uw0 h ASN 85 CO 0.26 1.13 -0.51 -0.08 -1.29 0.00 0.00 177.43 176.95 1uw0 h GLU 86 N 0.63 0.83 -0.87 6.67 4.57 -1.98 -3.03 114.58 121.40 1uw0 h GLU 86 Ca 0.07 -0.50 -0.01 0.00 -1.18 0.00 0.00 59.36 57.74 1uw0 h GLU 86 Cb 0.85 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.45 1uw0 h GLU 86 CO 0.07 1.13 0.50 -0.22 -1.18 0.00 0.00 179.01 179.32 1uw0 h LYS 87 N 0.65 1.19 -0.65 1.92 3.64 -1.15 -1.93 116.57 120.24 1uw0 h LYS 87 Ca 0.02 -0.12 0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1uw0 h LYS 87 Cb 1.10 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 1uw0 h LYS 87 CO 0.11 0.85 0.43 1.49 -2.27 0.00 0.00 179.45 180.06 1uw0 h GLU 88 N 1.20 0.55 -0.96 1.90 4.81 -1.14 -1.52 114.58 119.42 1uw0 h GLU 88 Ca 0.31 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.55 1uw0 h GLU 88 Cb -0.02 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.18 1uw0 h GLU 88 CO -0.05 0.36 0.63 0.37 -0.73 0.00 0.00 179.01 179.59 1uw0 h GLN 89 N 0.57 1.13 -0.56 1.92 4.15 -1.33 -1.74 115.11 119.26 1uw0 h GLN 89 Ca 0.29 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.55 1uw0 h GLN 89 Cb 0.40 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 1uw0 h GLN 89 CO -0.09 0.75 -0.01 0.82 -1.93 0.00 0.00 178.83 178.37 1uw0 h ILE 90 N 1.17 1.27 -0.82 2.39 2.04 -1.34 -2.79 117.51 119.43 1uw0 h ILE 90 Ca 0.40 -1.13 0.03 0.00 1.00 0.00 0.00 64.86 65.15 1uw0 h ILE 90 Cb 0.08 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1uw0 h ILE 90 CO -0.14 0.41 0.54 0.74 0.00 0.00 0.00 178.15 179.70 1uw0 h THR 91 N 0.87 1.14 -0.96 -0.27 2.02 -1.18 -1.90 112.91 112.62 1uw0 h THR 91 Ca 0.16 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 67.02 1uw0 h THR 91 Cb 0.55 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 1uw0 h THR 91 CO 0.03 0.19 0.63 1.56 0.37 0.00 0.00 175.52 178.30 1uw0 h GLN 92 N 1.02 1.20 -0.03 6.66 4.20 -1.13 0.02 115.11 127.05 1uw0 h GLN 92 Ca 0.32 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1uw0 h GLN 92 Cb 0.02 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.53 1uw0 h GLN 92 CO -0.09 0.79 0.02 0.45 -0.67 0.00 0.00 178.83 179.33 1uw0 h HIS 93 N 1.23 0.04 -0.72 2.96 3.86 -1.30 0.91 115.15 122.14 1uw0 h HIS 93 Ca 0.38 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.53 1uw0 h HIS 93 Cb -0.02 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 1uw0 h HIS 93 CO -0.01 0.05 0.23 0.82 0.86 0.00 0.00 177.93 179.88 1uw0 h ILE 94 N 0.03 1.26 -0.75 2.45 2.04 -1.31 0.20 117.51 121.42 1uw0 h ILE 94 Ca 0.01 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 1uw0 h ILE 94 Cb 0.01 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1uw0 h ILE 94 CO -0.00 0.35 0.30 0.00 0.00 0.00 0.00 178.15 178.80 1uw0 h ALA 95 N 1.18 0.98 -0.21 1.87 0.00 -0.63 0.83 119.26 123.27 1uw0 h ALA 95 Ca 0.24 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1uw0 h ALA 95 Cb 0.29 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1uw0 h ALA 95 CO -0.01 0.60 -0.61 0.22 0.00 0.00 0.00 179.25 179.45 1uw0 h ASP 96 N 1.08 0.81 0.03 0.00 3.58 -0.41 -2.39 116.42 119.14 1uw0 h ASP 96 Ca 0.25 -0.46 -0.20 0.00 0.42 0.00 0.00 57.03 57.04 1uw0 h ASP 96 Cb 0.21 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.02 1uw0 h ASP 96 CO -0.02 1.23 -0.71 0.25 -2.88 0.00 0.00 179.24 177.11 1uw0 h LEU 97 N 0.54 0.71 0.11 2.28 5.85 -0.25 -3.30 115.31 121.25 1uw0 h LEU 97 Ca -0.00 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1uw0 h LEU 97 Cb 1.20 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1uw0 h LEU 97 CO 0.12 1.21 -0.05 0.28 -0.34 0.00 0.00 178.44 179.66 1uw0 h SER 98 N 0.43 -0.13 -3.18 1.25 0.02 0.69 -3.42 113.55 109.22 1uw0 h SER 98 Ca -0.03 -0.22 -0.67 0.00 -0.84 0.00 0.00 61.79 60.03 1uw0 h SER 98 Cb 1.30 0.03 -0.35 0.00 0.14 0.00 0.00 62.40 63.52 1uw0 h SER 98 CO 0.13 0.16 -0.85 -0.44 -1.14 0.00 0.00 176.83 174.69 1uw0 s SER 99 N -5.31 3.31 0.32 3.07 0.01 -0.90 -4.95 113.70 109.25 1uw0 s SER 99 Ca -0.15 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.36 1uw0 s SER 99 Cb 0.03 -1.49 0.00 0.00 0.21 0.00 0.00 66.02 64.78 1uw0 s SER 99 CO 0.63 -0.03 0.00 1.17 0.41 0.00 0.00 173.24 175.43 1uw0 n LYS 100 N 4.60 0.00 -3.53 12.44 4.81 -1.25 -4.53 118.16 130.70 1uw0 n LYS 100 Ca -0.20 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.00 1uw0 n LYS 100 Cb 0.49 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.58 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 -3.47 -2.55 -2.68 3.14 0.00 -1.26 -4.95 120.51 108.74 1uw0 n ALA 101 Ca 0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 53.44 53.23 1uw0 n ALA 101 Cb 0.00 -4.13 0.03 0.00 0.00 0.00 0.00 19.45 15.35 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 -3.66 3.32 0.07 0.00 0.00 -1.26 -4.93 120.51 114.05 1uw0 n ALA 102 Ca -0.09 -3.11 0.00 0.00 0.00 0.00 0.00 53.44 50.24 1uw0 n ALA 102 Cb 0.59 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.26 -0.15 3.25 0.00 0.00 -1.26 -5.09 105.19 101.68 1uw0 n GLY 103 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1uw0 n GLY 103 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1uw0 n THR 104 N -3.15 -7.89 -0.92 2.61 -1.04 -1.26 -4.99 114.28 97.65 1uw0 n THR 104 Ca 0.00 0.11 -0.11 0.00 -2.04 0.00 0.00 64.05 62.00 1uw0 n THR 104 Cb 0.00 -5.59 0.09 0.00 -1.82 0.00 0.00 70.33 63.01 1uw0 n THR 104 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1uw0 n PRO 105 N -1.45 -1.40 0.11 -2.82 -0.04 -1.26 -5.06 135.00 123.07 1uw0 n PRO 105 Ca -0.07 -0.71 0.00 0.00 -0.04 0.00 0.00 63.50 62.68 1uw0 n PRO 105 Cb 0.56 -0.60 0.00 0.00 -0.04 0.00 0.00 33.50 33.43 1uw0 n PRO 105 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1uw0 n LYS 106 N -2.56 0.00 -4.07 0.54 5.02 -1.26 -5.12 118.16 110.70 1uw0 n LYS 106 Ca 0.06 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.22 1uw0 n LYS 106 Cb 0.23 -0.20 -0.12 0.00 -0.02 0.00 0.00 35.03 34.91 1uw0 n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1uw0 s LYS 107 N -1.98 0.47 -0.46 1.97 1.02 -1.26 -5.12 119.74 114.39 1uw0 s LYS 107 Ca 0.00 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 55.42 1uw0 s LYS 107 Cb 0.00 -0.28 0.13 0.00 -0.52 0.00 0.00 37.83 37.17 1uw0 s LYS 107 CO 0.00 0.05 0.24 0.21 -0.92 0.00 0.00 175.35 174.94 1uw0 s LYS 108 N -1.21 1.44 0.31 1.68 2.20 -1.26 -5.11 119.74 117.80 1uw0 s LYS 108 Ca -0.08 -2.14 0.05 0.00 -0.36 0.00 0.00 55.97 53.44 1uw0 s LYS 108 Cb -0.08 -2.55 -0.06 0.00 -1.51 0.00 0.00 37.83 33.63 1uw0 s LYS 108 CO 0.00 -1.15 -0.00 0.00 -0.36 0.00 0.00 175.35 173.84 1uw0 s ALA 109 N 0.21 2.44 -0.21 3.13 0.00 -1.26 -5.14 121.76 120.94 1uw0 s ALA 109 Ca 0.18 -2.02 -0.04 0.00 0.00 0.00 0.00 51.96 50.08 1uw0 s ALA 109 Cb -0.24 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.25 1uw0 s ALA 109 CO 0.00 -0.18 -0.05 0.08 0.00 0.00 0.00 175.76 175.61 1uw0 s VAL 110 N -3.10 3.42 0.02 0.00 1.01 -1.26 -5.10 120.40 115.39 1uw0 s VAL 110 Ca 0.33 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.87 1uw0 s VAL 110 Cb 0.07 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 1uw0 s VAL 110 CO 0.14 0.44 -0.14 -0.69 0.00 0.00 0.00 175.10 174.84 1uw0 s VAL 111 N 1.27 1.12 -0.24 2.92 1.01 -1.26 -5.13 120.40 120.09 1uw0 s VAL 111 Ca 0.03 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 1uw0 s VAL 111 Cb -0.14 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.26 1uw0 s VAL 111 CO -0.02 0.11 -0.03 -1.10 0.00 0.00 0.00 175.10 174.06 1uw0 s GLN 112 N -0.87 3.07 0.00 2.72 -0.21 -1.26 -5.10 119.66 118.01 1uw0 s GLN 112 Ca 0.03 -0.83 0.07 0.00 0.02 0.00 0.00 55.36 54.65 1uw0 s GLN 112 Cb -0.07 -3.05 -0.03 0.00 1.00 0.00 0.00 33.01 30.87 1uw0 s GLN 112 CO 0.01 -0.33 -0.22 0.00 -2.12 0.00 0.00 175.29 172.62 1uw0 s ALA 113 N 1.41 2.37 -0.25 6.09 0.00 -1.26 -5.12 121.76 125.01 1uw0 s ALA 113 Ca 0.03 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 1uw0 s ALA 113 Cb -0.16 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.32 1uw0 s ALA 113 CO -0.03 0.55 -0.01 0.15 0.00 0.00 0.00 175.76 176.41 1uw0 s LYS 114 N -0.98 3.21 -0.01 0.00 1.02 -1.26 -5.10 119.74 116.62 1uw0 s LYS 114 Ca 0.12 -0.75 0.06 0.00 0.02 0.00 0.00 55.97 55.42 1uw0 s LYS 114 Cb -0.10 -3.11 -0.03 0.00 -0.52 0.00 0.00 37.83 34.07 1uw0 s LYS 114 CO 0.01 -0.30 -0.20 -1.17 -0.92 0.00 0.00 175.35 172.77 1uw0 s LEU 115 N 1.46 2.43 -0.31 3.17 2.96 -1.26 -5.11 118.68 122.02 1uw0 s LEU 115 Ca 0.04 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1uw0 s LEU 115 Cb -0.16 -1.45 0.10 0.00 0.50 0.00 0.00 46.19 45.18 1uw0 s LEU 115 CO -0.02 0.31 0.10 -0.89 -1.32 0.00 0.00 176.35 174.52 1uw0 s THR 116 N -0.75 0.87 0.00 3.68 2.01 -1.26 -5.37 115.64 114.82 1uw0 s THR 116 Ca 0.12 -1.38 0.00 0.00 0.31 0.00 0.00 61.69 60.74 1uw0 s THR 116 Cb -0.10 -1.65 0.00 0.00 0.01 0.00 0.00 72.50 70.75 1uw0 s THR 116 CO 0.01 -0.66 0.00 0.41 -0.69 0.00 0.00 174.62 173.69