#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5w n PHE 2 N 0.00 2.50 -3.81 1.12 3.72 -1.26 -4.76 117.46 114.96 1s5w n PHE 2 Ca 0.00 -2.51 -0.09 0.00 -0.05 0.00 0.00 57.45 54.80 1s5w n PHE 2 Cb 0.00 -0.26 -0.07 0.00 -0.94 0.00 0.00 39.48 38.22 1s5w n PHE 2 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1s5w s THR 3 N -4.56 0.13 0.00 4.37 2.01 -1.26 -4.85 115.64 111.48 1s5w s THR 3 Ca 0.43 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.39 1s5w s THR 3 Cb 0.40 -1.28 0.00 0.00 0.01 0.00 0.00 72.50 71.62 1s5w s THR 3 CO -0.04 -0.58 0.00 0.61 -0.69 0.00 0.00 174.62 173.93 1s5w n GLY 4 N -0.05 -0.78 3.60 4.40 0.00 -0.97 -4.67 105.19 106.73 1s5w n GLY 4 Ca -0.15 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 1s5w n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1s5w s SER 5 N -4.00 6.69 -0.19 1.61 0.15 -1.26 -2.46 113.70 114.24 1s5w s SER 5 Ca 0.00 0.56 -0.03 0.00 0.70 0.00 0.00 55.95 57.18 1s5w s SER 5 Cb 0.00 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 1s5w s SER 5 CO 0.00 -1.07 -0.06 -0.63 1.20 0.00 0.00 173.24 172.68 1s5w s ILE 6 N 3.99 3.41 -0.04 6.45 1.01 -0.26 -1.33 121.20 134.43 1s5w s ILE 6 Ca 0.44 -0.50 -0.25 0.00 0.00 0.00 0.00 60.65 60.34 1s5w s ILE 6 Cb -0.10 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1s5w s ILE 6 CO 0.25 0.46 0.75 0.54 0.00 0.00 0.00 174.94 176.94 1s5w s VAL 7 N 1.00 4.98 -1.04 2.92 0.11 -0.75 0.20 120.40 127.82 1s5w s VAL 7 Ca -0.00 1.56 -0.20 0.00 -2.93 0.00 0.00 61.98 60.41 1s5w s VAL 7 Cb -0.15 -4.09 0.10 0.00 -1.53 0.00 0.00 36.38 30.71 1s5w s VAL 7 CO 0.00 0.25 1.36 0.00 -3.33 0.00 0.00 175.10 173.38 1s5w s ALA 8 N 0.72 3.16 0.23 1.54 0.00 0.08 -0.63 121.76 126.86 1s5w s ALA 8 Ca 0.40 -2.64 -0.30 0.00 0.00 0.00 0.00 51.96 49.41 1s5w s ALA 8 Cb -0.19 -4.32 -0.09 0.00 0.00 0.00 0.00 23.12 18.53 1s5w s ALA 8 CO 0.20 -3.25 0.97 -1.50 0.00 0.00 0.00 175.76 172.18 1s5w s ILE 9 N 3.67 4.03 0.69 0.00 2.07 -1.00 -4.68 121.20 125.99 1s5w s ILE 9 Ca 0.42 1.99 -0.16 0.00 -1.41 0.00 0.00 60.65 61.48 1s5w s ILE 9 Cb -0.02 -4.27 0.02 0.00 0.13 0.00 0.00 42.46 38.33 1s5w s ILE 9 CO -0.07 0.45 1.22 0.68 -1.91 0.00 0.00 174.94 175.31 1s5w s VAL 10 N -0.99 2.32 -0.68 4.00 -7.23 -1.26 -3.13 120.40 113.42 1s5w s VAL 10 Ca 0.43 0.17 -0.16 0.00 -1.81 0.00 0.00 61.98 60.60 1s5w s VAL 10 Cb -0.27 -2.85 0.15 0.00 0.56 0.00 0.00 36.38 33.98 1s5w s VAL 10 CO 0.33 -0.07 0.69 -0.89 -0.31 0.00 0.00 175.10 174.85 1s5w s THR 11 N -1.82 5.20 0.41 5.32 2.01 -1.26 -4.87 115.64 120.64 1s5w s THR 11 Ca 0.76 -1.70 -0.25 0.00 0.31 0.00 0.00 61.69 60.81 1s5w s THR 11 Cb -0.31 -4.46 -0.08 0.00 0.01 0.00 0.00 72.50 67.66 1s5w s THR 11 CO 0.42 -1.04 1.24 -2.16 -0.69 0.00 0.00 174.62 172.39 1s5w s PRO 12 N 1.49 3.94 0.10 4.92 0.04 -1.26 -4.93 135.00 139.31 1s5w s PRO 12 Ca 0.13 2.00 0.05 0.00 0.04 0.00 0.00 61.00 63.21 1s5w s PRO 12 Cb -0.20 -2.67 -0.04 0.00 0.04 0.00 0.00 34.50 31.63 1s5w s PRO 12 CO -0.01 -0.46 -0.12 -1.64 0.04 0.00 0.00 177.00 174.80 1s5w s MET 13 N -2.33 0.92 0.39 4.56 -1.94 -1.26 -1.35 119.30 118.29 1s5w s MET 13 Ca 0.58 -1.17 -0.07 0.00 -1.71 0.00 0.00 55.69 53.33 1s5w s MET 13 Cb -0.34 -0.73 0.09 0.00 2.01 0.00 0.00 34.83 35.86 1s5w s MET 13 CO 0.43 0.13 0.48 -0.40 -0.01 0.00 0.00 175.02 175.66 1s5w n ASP 14 N 0.64 -0.30 0.23 3.03 5.75 -0.11 -4.20 116.55 121.59 1s5w n ASP 14 Ca -0.16 -1.08 0.11 0.00 -0.01 0.00 0.00 54.79 53.65 1s5w n ASP 14 Cb 0.57 -0.38 0.48 0.00 -1.03 0.00 0.00 41.12 40.76 1s5w n ASP 14 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1s5w h GLU 15 N 0.00 0.00 0.00 0.11 5.08 -1.97 -2.26 114.58 115.54 1s5w h GLU 15 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1s5w h GLU 15 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1s5w h GLU 15 CO 0.11 0.18 0.00 1.63 -1.00 0.00 0.00 179.01 179.93 1s5w n LYS 16 N -3.32 0.15 -0.81 2.33 5.02 -1.26 -4.92 118.16 115.36 1s5w n LYS 16 Ca 0.00 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1s5w n LYS 16 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1s5w n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s5w n GLY 17 N 0.78 0.52 3.75 0.72 0.00 -0.85 -5.07 105.19 105.03 1s5w n GLY 17 Ca 0.08 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 1s5w n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1s5w s ASN 18 N -2.64 5.21 0.16 1.61 0.02 -1.26 -4.88 114.94 113.17 1s5w s ASN 18 Ca 0.00 -0.27 -0.34 0.00 -1.02 0.00 0.00 52.86 51.23 1s5w s ASN 18 Cb 0.00 -1.25 -0.14 0.00 0.02 0.00 0.00 41.25 39.88 1s5w s ASN 18 CO 0.00 0.05 1.56 0.55 0.02 0.00 0.00 177.10 179.29 1s5w n VAL 19 N -0.45 0.04 -3.40 1.60 3.14 -1.26 -0.94 118.33 117.06 1s5w n VAL 19 Ca -0.08 -0.01 -0.44 0.00 -2.96 0.00 0.00 64.34 60.85 1s5w n VAL 19 Cb 0.56 -1.52 -0.08 0.00 -1.06 0.00 0.00 33.84 31.74 1s5w n VAL 19 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1s5w h ARG 21 N 8.73 1.11 -0.55 0.00 1.12 -1.92 -1.97 114.38 120.89 1s5w h ARG 21 Ca -0.28 -0.24 -0.11 0.00 -1.11 0.00 0.00 59.98 58.25 1s5w h ARG 21 Cb 1.11 -0.16 -0.02 0.00 -0.01 0.00 0.00 29.97 30.89 1s5w h ARG 21 CO 0.84 0.95 -0.07 0.00 -3.11 0.00 0.00 179.97 178.57 1s5w h ALA 22 N 1.11 0.82 -0.50 2.80 0.00 -1.99 -1.54 119.26 119.97 1s5w h ALA 22 Ca 0.23 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1s5w h ALA 22 Cb 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1s5w h ALA 22 CO -0.01 0.66 -0.06 0.77 0.00 0.00 0.00 179.25 180.61 1s5w h SER 23 N 0.91 0.87 -0.35 0.00 0.02 -1.83 -1.95 113.55 111.22 1s5w h SER 23 Ca 0.15 -0.25 -0.10 0.00 -0.84 0.00 0.00 61.79 60.74 1s5w h SER 23 Cb 0.63 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1s5w h SER 23 CO 0.04 0.97 -0.18 0.25 -1.14 0.00 0.00 176.83 176.77 1s5w h LEU 24 N 0.81 0.77 -0.35 5.07 5.85 -1.10 -1.25 115.31 125.10 1s5w h LEU 24 Ca 0.14 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1s5w h LEU 24 Cb 0.57 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1s5w h LEU 24 CO 0.03 1.01 0.22 0.50 -0.34 0.00 0.00 178.44 179.87 1s5w h LYS 25 N 0.53 0.47 -0.87 1.25 3.64 -1.29 0.06 116.57 120.36 1s5w h LYS 25 Ca 0.08 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1s5w h LYS 25 Cb 0.72 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.38 1s5w h LYS 25 CO 0.05 0.34 0.54 -0.22 -2.27 0.00 0.00 179.45 177.89 1s5w h LYS 26 N 0.47 0.98 -0.38 1.90 3.64 -1.17 -0.78 116.57 121.24 1s5w h LYS 26 Ca 0.13 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1s5w h LYS 26 Cb -0.02 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1s5w h LYS 26 CO -0.03 0.65 0.07 -0.07 -2.27 0.00 0.00 179.45 177.80 1s5w h LEU 27 N 1.01 0.58 -0.34 5.20 3.38 -0.81 -1.85 115.31 122.48 1s5w h LEU 27 Ca 0.37 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1s5w h LEU 27 Cb 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1s5w h LEU 27 CO -0.16 0.68 0.00 0.40 0.09 0.00 0.00 178.44 179.45 1s5w h ILE 28 N 0.46 1.26 -0.65 1.22 2.04 -0.49 -1.85 117.51 119.50 1s5w h ILE 28 Ca 0.12 -0.96 0.08 0.00 1.00 0.00 0.00 64.86 65.09 1s5w h ILE 28 Cb 0.34 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 1s5w h ILE 28 CO 0.00 0.32 0.31 0.44 0.00 0.00 0.00 178.15 179.23 1s5w h ASP 29 N 0.41 0.41 -0.99 1.72 3.32 -1.18 -0.84 116.42 119.27 1s5w h ASP 29 Ca 0.10 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.25 1s5w h ASP 29 Cb 0.45 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.92 1s5w h ASP 29 CO 0.02 0.25 0.64 0.22 -1.72 0.00 0.00 179.24 178.65 1s5w h TYR 30 N 0.56 1.19 -0.02 4.55 3.20 -0.93 -0.88 116.97 124.65 1s5w h TYR 30 Ca 0.31 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 62.03 1s5w h TYR 30 Cb 0.30 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1s5w h TYR 30 CO -0.12 0.65 -0.81 0.45 -1.64 0.00 0.00 178.16 176.70 1s5w h HIS 31 N 1.20 0.32 -0.12 -3.82 3.86 -0.77 -0.79 115.15 115.02 1s5w h HIS 31 Ca 0.41 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.45 1s5w h HIS 31 Cb 0.10 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 1s5w h HIS 31 CO -0.00 0.93 0.01 0.28 0.86 0.00 0.00 177.93 180.01 1s5w h VAL 32 N 0.14 1.23 0.00 2.45 2.07 -0.71 -2.52 116.25 118.90 1s5w h VAL 32 Ca -0.04 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 1s5w h VAL 32 Cb 1.40 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1s5w h VAL 32 CO 0.12 0.21 -0.34 0.00 0.02 0.00 0.00 177.57 177.58 1s5w h ALA 33 N 0.78 1.40 0.00 1.67 0.00 -1.15 -3.18 119.26 118.78 1s5w h ALA 33 Ca 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1s5w h ALA 33 Cb 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1s5w h ALA 33 CO 0.00 0.43 -0.13 0.77 0.00 0.00 0.00 179.25 180.32 1s5w h SER 34 N 0.00 0.00 0.00 0.00 0.02 -0.99 -3.48 113.55 109.10 1s5w h SER 34 Ca -0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1s5w h SER 34 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1s5w h SER 34 CO 0.04 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.36 1s5w n GLY 35 N 1.28 0.74 3.71 -3.77 0.00 -1.09 -4.22 105.19 101.83 1s5w n GLY 35 Ca 0.05 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1s5w n GLY 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1s5w n THR 36 N -2.49 0.07 0.12 2.61 -1.04 -0.97 -4.86 114.28 107.73 1s5w n THR 36 Ca 0.00 -0.02 -0.01 0.00 -2.04 0.00 0.00 64.05 61.98 1s5w n THR 36 Cb 0.00 -1.86 0.09 0.00 -1.82 0.00 0.00 70.33 66.74 1s5w n THR 36 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1s5w h SER 37 N 6.40 0.00 -4.84 8.00 0.02 -1.49 -3.45 113.55 118.18 1s5w h SER 37 Ca -0.44 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 60.68 1s5w h SER 37 Cb 1.22 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.62 1s5w h SER 37 CO 0.93 0.68 0.57 0.00 -1.14 0.00 0.00 176.83 177.86 1s5w s ALA 38 N -3.25 -1.86 -0.13 3.77 0.00 -1.25 -4.35 121.76 114.69 1s5w s ALA 38 Ca 0.00 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.83 1s5w s ALA 38 Cb 0.11 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.60 1s5w s ALA 38 CO 0.76 -0.79 -0.15 0.42 0.00 0.00 0.00 175.76 176.00 1s5w s ILE 39 N -3.00 2.86 -0.30 0.00 1.01 -0.40 -1.81 121.20 119.56 1s5w s ILE 39 Ca 0.08 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 1s5w s ILE 39 Cb -0.01 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1s5w s ILE 39 CO -0.05 0.53 0.53 -0.69 0.00 0.00 0.00 174.94 175.26 1s5w s VAL 40 N 0.38 5.02 -0.20 2.92 1.01 0.20 0.33 120.40 130.06 1s5w s VAL 40 Ca -0.12 0.67 -0.12 0.00 0.00 0.00 0.00 61.98 62.41 1s5w s VAL 40 Cb -0.16 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1s5w s VAL 40 CO 0.06 -0.07 0.22 -0.55 0.00 0.00 0.00 175.10 174.76 1s5w s SER 41 N 1.65 6.29 -1.29 3.32 0.15 0.89 -2.37 113.70 122.34 1s5w s SER 41 Ca 0.21 0.33 -0.03 0.00 0.70 0.00 0.00 55.95 57.16 1s5w s SER 41 Cb -0.15 -2.14 -0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1s5w s SER 41 CO 0.11 0.09 0.68 0.52 1.20 0.00 0.00 173.24 175.85 1s5w n VAL 42 N 3.82 -4.68 -0.67 4.45 0.31 -1.26 -1.43 118.33 118.86 1s5w n VAL 42 Ca -0.13 -0.59 0.00 0.00 -0.01 0.00 0.00 64.34 63.60 1s5w n VAL 42 Cb 0.52 -3.84 0.00 0.00 -0.91 0.00 0.00 33.84 29.61 1s5w n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1s5w n GLY 43 N -1.62 0.13 0.16 2.92 0.00 -1.26 -4.04 105.19 101.47 1s5w n GLY 43 Ca -0.27 -1.77 -0.08 0.00 0.00 0.00 0.00 46.02 43.90 1s5w n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1s5w h THR 44 N -0.00 1.06 0.00 2.61 2.02 -1.96 -1.60 112.91 115.04 1s5w h THR 44 Ca 0.00 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1s5w h THR 44 Cb 0.00 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1s5w h THR 44 CO 0.00 0.08 -0.13 0.74 0.37 0.00 0.00 175.52 176.58 1s5w h THR 45 N 0.44 0.74 -0.20 3.16 2.02 -1.86 -1.81 112.91 115.40 1s5w h THR 45 Ca 0.13 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1s5w h THR 45 Cb -0.03 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1s5w h THR 45 CO -0.05 0.13 0.00 0.61 0.37 0.00 0.00 175.52 176.58 1s5w n GLY 46 N -0.84 0.30 3.51 2.16 0.00 -0.64 -4.31 105.19 105.37 1s5w n GLY 46 Ca -0.02 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 1s5w n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1s5w n GLU 47 N 0.12 -7.24 -0.07 1.61 1.02 -0.68 -4.25 120.64 111.15 1s5w n GLU 47 Ca 0.07 0.84 0.14 0.00 -0.02 0.00 0.00 57.16 58.20 1s5w n GLU 47 Cb 0.23 -5.88 0.55 0.00 -0.02 0.00 0.00 31.44 26.33 1s5w n GLU 47 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1s5w h SER 48 N -2.26 0.27 -0.24 1.62 4.64 -1.65 -2.40 113.55 113.53 1s5w h SER 48 Ca -0.58 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 60.67 1s5w h SER 48 Cb 1.35 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.38 1s5w h SER 48 CO 0.53 0.16 -0.11 0.00 -0.87 0.00 0.00 176.83 176.53 1s5w h ALA 49 N 1.71 1.12 -0.03 5.18 0.00 -1.88 -3.26 119.26 122.09 1s5w h ALA 49 Ca 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1s5w h ALA 49 Cb 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1s5w h ALA 49 CO -0.07 0.55 -0.07 0.25 0.00 0.00 0.00 179.25 179.91 1s5w n THR 50 N -4.18 0.00 -3.65 0.00 -2.24 -0.92 -4.88 114.28 98.41 1s5w n THR 50 Ca 0.01 -0.46 -0.37 0.00 -2.27 0.00 0.00 64.05 60.96 1s5w n THR 50 Cb 0.34 1.44 -0.07 0.00 -2.10 0.00 0.00 70.33 69.95 1s5w n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1s5w s LEU 51 N -2.00 4.34 1.05 3.22 1.02 -1.08 -5.05 118.68 120.18 1s5w s LEU 51 Ca 0.25 0.58 -0.14 0.00 0.02 0.00 0.00 54.13 54.84 1s5w s LEU 51 Cb 0.19 -2.31 0.21 0.00 0.02 0.00 0.00 46.19 44.31 1s5w s LEU 51 CO 0.33 0.25 1.11 0.54 0.02 0.00 0.00 176.35 178.60 1s5w s ASN 52 N -0.34 2.20 0.31 2.29 6.03 -1.26 -4.77 114.94 119.40 1s5w s ASN 52 Ca 0.17 0.97 0.10 0.00 -1.03 0.00 0.00 52.86 53.06 1s5w s ASN 52 Cb -0.13 -1.49 0.49 0.00 -3.03 0.00 0.00 41.25 37.08 1s5w s ASN 52 CO 0.06 -3.37 1.70 0.45 -2.03 0.00 0.00 177.10 173.91 1s5w h HIS 53 N -2.06 0.10 -0.18 1.54 3.86 -1.98 -0.46 115.15 115.97 1s5w h HIS 53 Ca -0.52 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 58.63 1s5w h HIS 53 Cb 1.32 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.77 1s5w h HIS 53 CO -0.41 0.55 -0.03 -0.44 0.86 0.00 0.00 177.93 178.46 1s5w h ASP 54 N 0.07 0.34 -0.39 2.45 3.32 -1.99 -0.61 116.42 119.61 1s5w h ASP 54 Ca 0.00 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 56.65 1s5w h ASP 54 Cb 0.89 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1s5w h ASP 54 CO 0.07 0.61 0.09 -0.33 -1.72 0.00 0.00 179.24 177.96 1s5w h GLU 55 N 0.06 0.71 -0.16 3.56 5.08 -1.86 -0.11 114.58 121.87 1s5w h GLU 55 Ca 0.05 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1s5w h GLU 55 Cb 0.46 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1s5w h GLU 55 CO 0.02 0.66 -0.30 1.25 -1.00 0.00 0.00 179.01 179.64 1s5w h HIS 56 N 0.69 0.61 -0.82 4.33 6.17 -1.03 -1.73 115.15 123.37 1s5w h HIS 56 Ca 0.15 -0.22 -0.00 0.00 0.71 0.00 0.00 60.37 61.01 1s5w h HIS 56 Cb 0.29 -0.11 -0.04 0.00 2.52 0.00 0.00 27.41 30.06 1s5w h HIS 56 CO 0.01 0.93 0.50 0.00 0.71 0.00 0.00 177.93 180.08 1s5w h ALA 57 N 0.57 1.34 -0.56 5.26 0.00 -0.82 -1.76 119.26 123.29 1s5w h ALA 57 Ca 0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1s5w h ALA 57 Cb 0.89 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1s5w h ALA 57 CO 0.07 0.57 0.16 -0.44 0.00 0.00 0.00 179.25 179.61 1s5w h ASP 58 N 1.13 0.79 0.04 0.00 3.32 -0.66 -1.63 116.42 119.41 1s5w h ASP 58 Ca 0.30 -0.13 -0.19 0.00 0.02 0.00 0.00 57.03 57.03 1s5w h ASP 58 Cb -0.06 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 1s5w h ASP 58 CO -0.06 0.76 -0.67 0.58 -1.72 0.00 0.00 179.24 178.14 1s5w h VAL 59 N 0.83 1.33 -0.24 -1.35 2.07 -0.85 -1.77 116.25 116.26 1s5w h VAL 59 Ca 0.19 -1.95 -0.04 0.00 0.82 0.00 0.00 66.70 65.71 1s5w h VAL 59 Cb 0.27 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1s5w h VAL 59 CO -0.01 0.61 -0.02 0.58 0.02 0.00 0.00 177.57 178.75 1s5w h VAL 60 N 0.42 1.26 -0.51 2.57 2.07 -1.00 -1.16 116.25 119.91 1s5w h VAL 60 Ca -0.02 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 1s5w h VAL 60 Cb 1.25 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1s5w h VAL 60 CO 0.13 0.30 0.01 0.24 0.02 0.00 0.00 177.57 178.26 1s5w h MET 61 N 0.21 0.85 -0.29 1.57 2.07 -1.31 -1.45 114.93 116.59 1s5w h MET 61 Ca 0.07 -0.23 -0.12 0.00 -2.07 0.00 0.00 59.70 57.34 1s5w h MET 61 Cb 0.44 -0.10 -0.01 0.00 -1.87 0.00 0.00 31.60 30.07 1s5w h MET 61 CO 0.02 0.85 -0.32 1.98 1.07 0.00 0.00 176.91 180.50 1s5w h MET 62 N 0.79 0.61 -0.21 1.72 -1.53 -1.21 -1.55 114.93 113.56 1s5w h MET 62 Ca 0.15 -0.27 -0.11 0.00 -3.44 0.00 0.00 59.70 56.03 1s5w h MET 62 Cb 0.46 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.49 1s5w h MET 62 CO 0.02 0.85 -0.35 1.15 0.14 0.00 0.00 176.91 178.72 1s5w h THR 63 N 0.52 1.29 -0.05 -0.77 2.02 -0.76 -1.61 112.91 113.55 1s5w h THR 63 Ca 0.06 -1.46 -0.04 0.00 0.77 0.00 0.00 66.41 65.75 1s5w h THR 63 Cb 0.81 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1s5w h THR 63 CO 0.07 0.45 -0.12 0.25 0.37 0.00 0.00 175.52 176.54 1s5w h LEU 64 N 0.38 0.19 -0.52 2.58 5.85 -1.08 -1.11 115.31 121.60 1s5w h LEU 64 Ca 0.04 -0.59 0.01 0.00 0.84 0.00 0.00 57.88 58.17 1s5w h LEU 64 Cb 0.80 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1s5w h LEU 64 CO 0.06 0.75 0.34 -0.78 -0.34 0.00 0.00 178.44 178.48 1s5w h ASP 65 N -0.36 0.59 -0.09 1.25 3.58 -1.28 -2.12 116.42 117.98 1s5w h ASP 65 Ca -0.00 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.34 1s5w h ASP 65 Cb 0.72 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 1s5w h ASP 65 CO 0.03 0.43 -0.25 -0.07 -2.88 0.00 0.00 179.24 176.50 1s5w h LEU 66 N 0.70 0.53 -1.30 2.28 3.38 -1.30 -2.48 115.31 117.12 1s5w h LEU 66 Ca 0.19 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1s5w h LEU 66 Cb -0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1s5w h LEU 66 CO -0.04 0.77 0.09 0.00 0.09 0.00 0.00 178.44 179.34 1s5w h ALA 67 N 1.27 1.44 -6.28 1.53 0.00 -0.98 -3.47 119.26 112.77 1s5w h ALA 67 Ca 0.07 -0.16 -0.46 0.00 0.00 0.00 0.00 54.91 54.37 1s5w h ALA 67 Cb 0.68 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1s5w h ALA 67 CO 0.05 0.41 -0.87 -3.47 0.00 0.00 0.00 179.25 175.37 1s5w n ASP 68 N -4.33 -1.14 0.00 0.00 2.03 -0.82 -1.04 116.55 111.26 1s5w n ASP 68 Ca 0.02 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.41 1s5w n ASP 68 Cb 0.19 -3.55 0.00 0.00 -0.72 0.00 0.00 41.12 37.05 1s5w n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1s5w n GLY 69 N -1.77 0.27 0.14 0.27 0.00 -1.26 -4.86 105.19 97.99 1s5w n GLY 69 Ca -0.29 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.85 1s5w n GLY 69 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1s5w h ARG 70 N 0.75 0.00 -2.29 1.61 3.08 -1.46 -3.46 114.38 112.60 1s5w h ARG 70 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1s5w h ARG 70 Cb 0.27 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.08 1s5w h ARG 70 CO 0.00 0.00 -0.17 -1.50 -1.07 0.00 0.00 179.97 177.23 1s5w s ILE 71 N -3.31 -0.29 0.51 2.04 2.07 -1.26 -5.00 121.20 115.96 1s5w s ILE 71 Ca 0.02 0.06 -0.22 0.00 -1.41 0.00 0.00 60.65 59.10 1s5w s ILE 71 Cb 0.08 -0.82 -0.06 0.00 0.13 0.00 0.00 42.46 41.80 1s5w s ILE 71 CO 0.75 0.02 1.28 -2.84 -1.91 0.00 0.00 174.94 172.25 1s5w s PRO 72 N 1.95 3.38 -0.10 3.50 0.02 -1.26 -4.85 135.00 137.63 1s5w s PRO 72 Ca -0.08 2.06 0.03 0.00 0.02 0.00 0.00 61.00 63.03 1s5w s PRO 72 Cb -0.08 -2.31 0.00 0.00 0.02 0.00 0.00 34.50 32.13 1s5w s PRO 72 CO -0.16 -0.94 -0.21 0.08 -0.33 0.00 0.00 177.00 175.43 1s5w s VAL 73 N -1.40 1.88 -0.15 3.83 1.01 -1.26 -1.27 120.40 123.04 1s5w s VAL 73 Ca 0.68 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 1s5w s VAL 73 Cb -0.36 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1s5w s VAL 73 CO 0.43 0.52 -0.04 -0.63 0.00 0.00 0.00 175.10 175.37 1s5w s ILE 74 N 0.49 3.85 -0.02 2.22 1.01 0.15 -1.72 121.20 127.19 1s5w s ILE 74 Ca -0.16 -0.37 -0.18 0.00 0.00 0.00 0.00 60.65 59.93 1s5w s ILE 74 Cb -0.17 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 1s5w s ILE 74 CO 0.06 0.50 0.51 0.00 0.00 0.00 0.00 174.94 176.01 1s5w s ALA 75 N 0.33 3.56 0.09 9.38 0.00 -0.55 -0.08 121.76 134.48 1s5w s ALA 75 Ca -0.04 -0.09 -0.31 0.00 0.00 0.00 0.00 51.96 51.52 1s5w s ALA 75 Cb -0.14 -2.61 -0.07 0.00 0.00 0.00 0.00 23.12 20.31 1s5w s ALA 75 CO 0.03 0.25 1.27 0.20 0.00 0.00 0.00 175.76 177.51 1s5w s GLY 76 N -0.40 2.27 -0.03 0.00 0.00 -0.51 -0.63 107.32 108.02 1s5w s GLY 76 Ca 0.27 0.96 0.04 0.00 0.00 0.00 0.00 44.72 45.99 1s5w s GLY 76 CO 0.15 2.14 0.96 -1.30 0.00 0.00 0.00 173.10 175.05 1s5w n THR 77 N 3.84 0.46 -2.35 0.90 -2.24 -0.88 -4.87 114.28 109.13 1s5w n THR 77 Ca 0.10 -0.54 -0.38 0.00 -2.27 0.00 0.00 64.05 60.95 1s5w n THR 77 Cb 0.45 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 1s5w n THR 77 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1s5w s GLY 78 N -1.27 2.85 0.02 3.38 0.00 -1.25 -4.72 107.32 106.33 1s5w s GLY 78 Ca 0.07 0.91 -0.23 0.00 0.00 0.00 0.00 44.72 45.47 1s5w s GLY 78 CO 0.01 1.41 0.51 0.00 0.00 0.00 0.00 173.10 175.03 1s5w s ALA 79 N -1.45 -1.31 -2.14 3.20 0.00 -1.26 -4.91 121.76 113.89 1s5w s ALA 79 Ca 0.56 0.68 0.28 0.00 0.00 0.00 0.00 51.96 53.49 1s5w s ALA 79 Cb -0.29 0.26 1.03 0.00 0.00 0.00 0.00 23.12 24.12 1s5w s ALA 79 CO 0.36 -0.44 1.73 0.27 0.00 0.00 0.00 175.76 177.69 1s5w n ASN 80 N 0.64 1.14 -4.33 0.00 2.04 -1.26 -4.41 115.26 109.08 1s5w n ASN 80 Ca -0.19 -1.17 -0.33 0.00 -0.44 0.00 0.00 54.58 52.44 1s5w n ASN 80 Cb 0.59 0.03 -0.14 0.00 -2.53 0.00 0.00 39.78 37.73 1s5w n ASN 80 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1s5w s ALA 81 N -2.21 2.64 0.17 -2.53 0.00 -1.26 -4.81 121.76 113.76 1s5w s ALA 81 Ca 0.33 -0.99 -0.13 0.00 0.00 0.00 0.00 51.96 51.18 1s5w s ALA 81 Cb 0.20 -1.33 0.08 0.00 0.00 0.00 0.00 23.12 22.07 1s5w s ALA 81 CO 0.41 0.03 1.80 1.15 0.00 0.00 0.00 175.76 179.14 1s5w h THR 82 N 5.53 1.18 -0.54 0.00 2.02 -1.95 -0.96 112.91 118.19 1s5w h THR 82 Ca -0.31 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 1s5w h THR 82 Cb 1.19 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1s5w h THR 82 CO 0.58 0.19 0.31 0.00 0.37 0.00 0.00 175.52 176.97 1s5w h ALA 83 N 1.15 1.54 -0.16 6.16 0.00 -1.97 -1.11 119.26 124.87 1s5w h ALA 83 Ca 0.20 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 1s5w h ALA 83 Cb 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1s5w h ALA 83 CO -0.03 0.40 -0.69 1.49 0.00 0.00 0.00 179.25 180.42 1s5w h GLU 84 N 0.74 0.66 -0.61 0.00 4.81 -1.84 -1.98 114.58 116.36 1s5w h GLU 84 Ca 0.19 -0.49 -0.07 0.00 -0.13 0.00 0.00 59.36 58.86 1s5w h GLU 84 Cb -0.01 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1s5w h GLU 84 CO -0.03 1.11 0.11 0.00 -0.73 0.00 0.00 179.01 179.47 1s5w h ALA 85 N 0.76 0.81 -0.15 2.92 0.00 -0.66 -1.82 119.26 121.13 1s5w h ALA 85 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1s5w h ALA 85 Cb 1.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1s5w h ALA 85 CO 0.13 0.56 0.09 0.82 0.00 0.00 0.00 179.25 180.85 1s5w h ILE 86 N 0.91 1.05 -0.76 0.00 2.04 -1.20 -1.56 117.51 117.99 1s5w h ILE 86 Ca 0.19 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1s5w h ILE 86 Cb 0.41 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1s5w h ILE 86 CO 0.01 0.05 0.45 -1.28 0.00 0.00 0.00 178.15 177.38 1s5w h SER 87 N 0.18 0.92 0.01 1.72 0.87 -1.19 -0.38 113.55 115.68 1s5w h SER 87 Ca 0.05 -0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.38 1s5w h SER 87 Cb -0.00 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 1s5w h SER 87 CO -0.01 0.72 -0.55 0.25 -0.53 0.00 0.00 176.83 176.71 1s5w h LEU 88 N 1.04 0.64 -0.72 2.23 5.85 -1.25 -2.92 115.31 120.17 1s5w h LEU 88 Ca 0.27 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1s5w h LEU 88 Cb -0.02 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1s5w h LEU 88 CO -0.05 1.06 0.24 0.74 -0.34 0.00 0.00 178.44 180.08 1s5w h THR 89 N 0.44 1.26 0.00 1.05 2.02 -0.70 -2.90 112.91 114.08 1s5w h THR 89 Ca 0.01 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 1s5w h THR 89 Cb 1.09 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1s5w h THR 89 CO 0.10 0.34 -0.18 1.56 0.37 0.00 0.00 175.52 177.71 1s5w h GLN 90 N 1.05 0.00 -0.03 6.66 4.20 -0.90 -2.08 115.11 124.00 1s5w h GLN 90 Ca 0.23 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.95 1s5w h GLN 90 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1s5w h GLN 90 CO -0.01 0.18 0.04 0.00 -0.67 0.00 0.00 178.83 178.37 1s5w h ARG 91 N 0.00 0.00 -0.02 1.46 3.08 -1.34 -2.87 114.38 114.69 1s5w h ARG 91 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1s5w h ARG 91 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1s5w h ARG 91 CO 0.02 0.00 -0.24 1.19 -1.07 0.00 0.00 179.97 179.87 1s5w n PHE 92 N -3.90 0.00 -1.73 3.04 3.01 -0.79 -4.91 117.46 112.18 1s5w n PHE 92 Ca -0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.02 1s5w n PHE 92 Cb 0.13 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.57 1s5w n PHE 92 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1s5w s ASN 93 N -1.87 6.38 -1.40 4.37 0.01 -1.08 -2.18 114.94 119.16 1s5w s ASN 93 Ca 0.17 2.87 -0.08 0.00 -0.71 0.00 0.00 52.86 55.11 1s5w s ASN 93 Cb 0.15 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 39.22 1s5w s ASN 93 CO 0.37 -0.97 1.08 0.47 -1.51 0.00 0.00 177.10 176.54 1s5w n ASP 94 N 3.88 -6.29 -0.02 -1.22 9.92 -1.26 -4.91 116.55 116.65 1s5w n ASP 94 Ca 0.15 -0.51 0.05 0.00 -0.53 0.00 0.00 54.79 53.96 1s5w n ASP 94 Cb 0.35 -4.97 -0.11 0.00 -0.64 0.00 0.00 41.12 35.75 1s5w n ASP 94 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1s5w n SER 95 N -2.93 1.78 0.00 -2.24 3.41 -0.93 -5.01 113.62 107.70 1s5w n SER 95 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1s5w n SER 95 Cb 0.57 1.51 0.00 0.00 -0.26 0.00 0.00 64.21 66.03 1s5w n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s5w n GLY 96 N 1.78 1.75 3.76 5.00 0.00 -1.26 -5.07 105.19 111.15 1s5w n GLY 96 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1s5w n GLY 96 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1s5w s ILE 97 N -2.18 2.58 -0.48 -0.61 -4.36 -1.26 -4.81 121.20 110.08 1s5w s ILE 97 Ca 0.00 0.40 0.23 0.00 -0.26 0.00 0.00 60.65 61.02 1s5w s ILE 97 Cb 0.00 -3.18 0.02 0.00 1.25 0.00 0.00 42.46 40.55 1s5w s ILE 97 CO 0.00 -0.05 1.19 -0.37 0.24 0.00 0.00 174.94 175.96 1s5w h VAL 98 N 1.21 0.00 -1.68 8.37 -1.51 -1.73 -3.49 116.25 117.43 1s5w h VAL 98 Ca -0.50 -0.69 0.38 0.00 -1.23 0.00 0.00 66.70 64.66 1s5w h VAL 98 Cb 1.29 1.22 -0.10 0.00 -2.13 0.00 0.00 31.29 31.57 1s5w h VAL 98 CO 0.57 0.00 0.96 -0.83 -1.23 0.00 0.00 177.57 177.04 1s5w s GLY 99 N -3.94 -0.30 0.07 5.19 0.00 -1.26 -4.17 107.32 102.91 1s5w s GLY 99 Ca 0.03 0.43 0.09 0.00 0.00 0.00 0.00 44.72 45.28 1s5w s GLY 99 CO 0.75 3.81 -0.26 0.00 0.00 0.00 0.00 173.10 177.40 1s5w s LEU 101 N -1.48 3.87 -0.14 0.00 2.96 0.20 -0.15 118.68 123.95 1s5w s LEU 101 Ca 0.12 -1.13 0.00 0.00 -0.22 0.00 0.00 54.13 52.90 1s5w s LEU 101 Cb -0.10 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.86 1s5w s LEU 101 CO 0.03 -0.25 -0.13 0.28 -1.32 0.00 0.00 176.35 174.97 1s5w s THR 102 N 1.32 1.45 0.36 3.68 -1.32 -0.16 -2.07 115.64 118.91 1s5w s THR 102 Ca -0.03 -0.56 -0.14 0.00 -1.21 0.00 0.00 61.69 59.75 1s5w s THR 102 Cb -0.19 -1.38 -0.08 0.00 -1.51 0.00 0.00 72.50 69.34 1s5w s THR 102 CO -0.00 0.44 0.78 0.54 -2.21 0.00 0.00 174.62 174.16 1s5w s VAL 103 N 1.50 4.68 0.21 5.08 0.11 -1.26 -1.90 120.40 128.82 1s5w s VAL 103 Ca 0.04 0.91 -0.32 0.00 -2.93 0.00 0.00 61.98 59.68 1s5w s VAL 103 Cb -0.13 -3.65 -0.13 0.00 -1.53 0.00 0.00 36.38 30.94 1s5w s VAL 103 CO -0.10 -0.32 1.53 0.35 -3.33 0.00 0.00 175.10 173.24 1s5w n THR 104 N -0.71 0.48 -1.53 5.04 -2.24 -0.84 -4.56 114.28 109.92 1s5w n THR 104 Ca 0.04 -0.12 -0.60 0.00 -2.27 0.00 0.00 64.05 61.10 1s5w n THR 104 Cb 0.53 -1.61 -0.08 0.00 -2.10 0.00 0.00 70.33 67.07 1s5w n THR 104 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1s5w n PRO 105 N 2.79 0.02 -3.93 -0.78 -0.02 -1.26 -4.92 135.00 126.89 1s5w n PRO 105 Ca 0.14 0.01 -0.28 0.00 -2.02 0.00 0.00 63.50 61.35 1s5w n PRO 105 Cb 0.31 -1.51 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 1s5w n PRO 105 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1s5w s TYR 106 N 0.34 3.50 0.00 6.00 -0.85 -1.26 -4.52 117.35 120.55 1s5w s TYR 106 Ca 0.92 0.17 0.00 0.00 -0.52 0.00 0.00 57.07 57.64 1s5w s TYR 106 Cb -1.29 -1.70 0.00 0.00 0.38 0.00 0.00 41.96 39.35 1s5w s TYR 106 CO 0.60 0.54 0.00 0.98 -1.52 0.00 0.00 175.55 176.14 1s5w n TYR 107 N -0.27 0.00 1.49 -3.49 9.36 -0.78 -4.58 117.16 118.89 1s5w n TYR 107 Ca -0.06 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.30 1s5w n TYR 107 Cb 0.53 0.00 0.57 0.00 -0.63 0.00 0.00 39.34 39.81 1s5w n TYR 107 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1s5w n ASN 108 N 2.66 0.99 -3.71 2.98 6.94 -1.26 -4.99 115.26 118.86 1s5w n ASN 108 Ca 0.00 -1.12 -0.26 0.00 -0.02 0.00 0.00 54.58 53.18 1s5w n ASN 108 Cb 0.00 0.01 0.01 0.00 -2.36 0.00 0.00 39.78 37.45 1s5w n ASN 108 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1s5w n ARG 109 N -0.39 -1.20 -1.47 -3.83 1.74 -1.26 -4.94 116.66 105.31 1s5w n ARG 109 Ca 0.17 0.68 -0.33 0.00 -0.77 0.00 0.00 57.85 57.61 1s5w n ARG 109 Cb 0.30 -3.25 0.08 0.00 -1.02 0.00 0.00 32.46 28.57 1s5w n ARG 109 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1s5w s PRO 110 N -5.32 2.35 1.05 5.56 0.04 -1.26 -5.05 135.00 132.37 1s5w s PRO 110 Ca 0.19 1.44 -0.15 0.00 0.04 0.00 0.00 61.00 62.52 1s5w s PRO 110 Cb -0.09 -1.89 0.22 0.00 0.04 0.00 0.00 34.50 32.78 1s5w s PRO 110 CO 0.88 -1.61 1.14 -1.54 0.04 0.00 0.00 177.00 175.91 1s5w s SER 111 N -2.64 2.25 0.43 6.66 1.04 -1.26 -4.78 113.70 115.40 1s5w s SER 111 Ca 0.67 0.79 0.09 0.00 0.48 0.00 0.00 55.95 57.98 1s5w s SER 111 Cb -0.22 -1.19 0.92 0.00 0.10 0.00 0.00 66.02 65.63 1s5w s SER 111 CO 0.47 -3.32 2.04 1.56 0.98 0.00 0.00 173.24 174.98 1s5w h GLN 112 N -2.03 0.37 -0.38 4.02 1.08 -1.96 -0.16 115.11 116.06 1s5w h GLN 112 Ca -0.49 -0.04 -0.15 0.00 -1.45 0.00 0.00 58.65 56.53 1s5w h GLN 112 Cb 1.31 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.65 1s5w h GLN 112 CO 0.47 0.30 -0.35 1.49 -0.95 0.00 0.00 178.83 179.79 1s5w h GLU 113 N 0.37 0.88 -0.61 1.46 4.57 -1.99 -1.53 114.58 117.73 1s5w h GLU 113 Ca 0.10 -0.44 -0.04 0.00 -1.18 0.00 0.00 59.36 57.80 1s5w h GLU 113 Cb 0.05 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1s5w h GLU 113 CO -0.01 1.08 0.22 0.78 -1.18 0.00 0.00 179.01 179.90 1s5w h GLY 114 N 0.86 0.99 1.01 1.92 0.00 -1.69 -1.29 103.07 104.87 1s5w h GLY 114 Ca 0.07 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1s5w h GLY 114 CO 0.09 0.52 0.39 1.41 0.00 0.00 0.00 176.54 178.95 1s5w h LEU 115 N 0.85 0.96 -0.20 3.11 3.38 -0.94 -1.24 115.31 121.22 1s5w h LEU 115 Ca 0.20 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1s5w h LEU 115 Cb 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1s5w h LEU 115 CO -0.01 0.80 0.12 0.22 0.09 0.00 0.00 178.44 179.66 1s5w h TYR 116 N 1.05 0.27 -0.00 1.13 3.20 -0.91 -2.12 116.97 119.58 1s5w h TYR 116 Ca 0.26 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.04 1s5w h TYR 116 Cb 0.07 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1s5w h TYR 116 CO 0.00 0.21 -0.44 1.96 -1.64 0.00 0.00 178.16 178.25 1s5w h GLN 117 N 0.25 0.01 0.43 1.82 1.08 -1.05 -1.85 115.11 115.80 1s5w h GLN 117 Ca 0.07 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1s5w h GLN 117 Cb 0.02 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1s5w h GLN 117 CO -0.01 0.45 -0.21 1.25 -0.95 0.00 0.00 178.83 179.36 1s5w h HIS 118 N 0.01 -0.54 -0.20 2.96 2.76 -1.06 -2.12 115.15 116.96 1s5w h HIS 118 Ca -0.00 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.06 1s5w h HIS 118 Cb 0.78 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.91 1s5w h HIS 118 CO 0.00 -0.21 -0.29 0.74 -1.30 0.00 0.00 177.93 176.87 1s5w h PHE 119 N -0.98 0.44 -0.13 5.26 0.04 -1.41 -2.53 116.94 117.63 1s5w h PHE 119 Ca -0.06 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.60 1s5w h PHE 119 Cb 0.56 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 1s5w h PHE 119 CO 0.02 0.64 0.04 -0.22 -0.60 0.00 0.00 178.31 178.19 1s5w h LYS 120 N 0.34 0.20 -0.56 1.51 3.64 -1.38 -1.16 116.57 119.15 1s5w h LYS 120 Ca 0.05 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1s5w h LYS 120 Cb 0.69 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1s5w h LYS 120 CO 0.05 0.35 0.37 0.00 -2.27 0.00 0.00 179.45 177.95 1s5w h ALA 121 N 0.84 0.72 -0.22 5.00 0.00 -1.26 -1.45 119.26 122.88 1s5w h ALA 121 Ca 0.04 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1s5w h ALA 121 Cb 0.24 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1s5w h ALA 121 CO -0.00 0.13 -0.08 0.82 0.00 0.00 0.00 179.25 180.12 1s5w h ILE 122 N 0.74 0.72 -0.49 0.00 2.04 -1.34 -2.49 117.51 116.70 1s5w h ILE 122 Ca 0.21 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.06 1s5w h ILE 122 Cb -0.06 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1s5w h ILE 122 CO -0.06 0.00 0.23 0.00 0.00 0.00 0.00 178.15 178.32 1s5w h ALA 123 N 1.16 1.50 0.00 1.87 0.00 -0.82 -2.11 119.26 120.86 1s5w h ALA 123 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1s5w h ALA 123 Cb 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1s5w h ALA 123 CO -0.25 0.40 0.00 0.93 0.00 0.00 0.00 179.25 180.33 1s5w h GLU 124 N 0.68 0.00 -0.65 0.00 5.08 -0.84 -3.06 114.58 115.79 1s5w h GLU 124 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1s5w h GLU 124 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1s5w h GLU 124 CO -0.02 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.71 1s5w n HIS 125 N -2.59 1.39 -3.74 4.33 8.25 -0.80 -4.96 115.22 117.11 1s5w n HIS 125 Ca 0.02 -0.60 -0.10 0.00 -0.26 0.00 0.00 57.72 56.78 1s5w n HIS 125 Cb 0.31 -0.21 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 1s5w n HIS 125 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1s5w s THR 126 N -1.74 0.10 -0.88 1.59 -1.32 -1.16 -4.82 115.64 107.40 1s5w s THR 126 Ca 0.50 -0.79 0.21 0.00 -1.21 0.00 0.00 61.69 60.39 1s5w s THR 126 Cb 0.32 -1.16 -0.23 0.00 -1.51 0.00 0.00 72.50 69.91 1s5w s THR 126 CO 0.25 -0.44 0.84 0.47 -2.21 0.00 0.00 174.62 173.53 1s5w n ASP 127 N 0.05 0.89 -4.76 8.08 8.00 -1.26 -4.90 116.55 122.65 1s5w n ASP 127 Ca -0.16 -0.89 -0.41 0.00 0.71 0.00 0.00 54.79 54.03 1s5w n ASP 127 Cb 0.62 1.09 -0.02 0.00 -0.02 0.00 0.00 41.12 42.79 1s5w n ASP 127 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1s5w s LEU 128 N -3.11 4.42 0.24 0.64 1.02 -1.26 -4.99 118.68 115.64 1s5w s LEU 128 Ca 0.06 2.59 -0.31 0.00 0.02 0.00 0.00 54.13 56.49 1s5w s LEU 128 Cb 0.15 -3.63 -0.14 0.00 0.02 0.00 0.00 46.19 42.59 1s5w s LEU 128 CO 0.85 -0.54 1.24 -2.65 0.02 0.00 0.00 176.35 175.27 1s5w n PRO 129 N 1.61 1.65 -4.65 1.29 -0.02 -1.26 -4.83 135.00 128.78 1s5w n PRO 129 Ca 0.03 0.58 -0.33 0.00 -2.02 0.00 0.00 63.50 61.76 1s5w n PRO 129 Cb 0.42 -2.13 -0.15 0.00 -0.02 0.00 0.00 33.50 31.62 1s5w n PRO 129 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1s5w s GLN 130 N -0.81 3.27 -0.30 -0.52 -1.52 -0.39 -0.81 119.66 118.59 1s5w s GLN 130 Ca 0.66 -0.73 -0.08 0.00 -1.95 0.00 0.00 55.36 53.26 1s5w s GLN 130 Cb -0.71 -2.62 0.00 0.00 -0.22 0.00 0.00 33.01 29.47 1s5w s GLN 130 CO 0.54 0.10 0.11 0.42 -0.25 0.00 0.00 175.29 176.20 1s5w s ILE 131 N 0.63 4.22 0.69 1.08 1.01 0.79 -1.57 121.20 128.04 1s5w s ILE 131 Ca -0.08 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 59.83 1s5w s ILE 131 Cb -0.16 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.17 1s5w s ILE 131 CO 0.03 0.08 1.23 -0.76 0.00 0.00 0.00 174.94 175.52 1s5w s LEU 132 N 1.55 3.43 -0.08 2.97 1.02 -0.45 -0.99 118.68 126.12 1s5w s LEU 132 Ca 0.03 2.42 -0.03 0.00 0.02 0.00 0.00 54.13 56.58 1s5w s LEU 132 Cb -0.17 -4.60 0.04 0.00 0.02 0.00 0.00 46.19 41.48 1s5w s LEU 132 CO 0.04 -2.10 0.07 0.12 0.02 0.00 0.00 176.35 174.50 1s5w s PHE 133 N -1.79 0.10 -0.19 0.29 5.36 -0.80 0.26 117.98 121.22 1s5w s PHE 133 Ca 0.77 0.09 -0.01 0.00 -0.96 0.00 0.00 56.93 56.82 1s5w s PHE 133 Cb -0.31 -0.54 0.00 0.00 -0.34 0.00 0.00 43.02 41.83 1s5w s PHE 133 CO 0.42 -0.29 -0.13 1.21 -1.46 0.00 0.00 175.22 174.98 1s5w s ASN 134 N 2.16 3.72 -0.44 6.13 2.47 -0.64 -2.00 114.94 126.34 1s5w s ASN 134 Ca 0.04 -0.50 0.07 0.00 0.42 0.00 0.00 52.86 52.88 1s5w s ASN 134 Cb -0.13 -1.60 0.22 0.00 -1.45 0.00 0.00 41.25 38.29 1s5w s ASN 134 CO -0.05 0.02 0.63 0.55 -3.72 0.00 0.00 177.10 174.53 1s5w n VAL 135 N 4.53 -0.49 -0.07 -5.21 3.14 -1.26 -1.20 118.33 117.77 1s5w n VAL 135 Ca -0.19 -2.75 0.17 0.00 -2.96 0.00 0.00 64.34 58.61 1s5w n VAL 135 Cb 0.51 -0.47 0.59 0.00 -1.06 0.00 0.00 33.84 33.41 1s5w n VAL 135 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 1s5w h PRO 136 N 4.42 0.21 0.00 1.45 0.11 -1.86 -1.58 132.00 134.75 1s5w h PRO 136 Ca 0.04 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 1s5w h PRO 136 Cb 0.96 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1s5w h PRO 136 CO 0.35 0.14 -0.18 0.66 -0.21 0.00 0.00 178.00 178.76 1s5w h SER 137 N 0.21 0.00 0.37 -2.05 4.64 -1.91 -1.36 113.55 113.45 1s5w h SER 137 Ca 0.30 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.31 1s5w h SER 137 Cb 0.88 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.92 1s5w h SER 137 CO -0.06 0.18 -1.85 0.54 -0.87 0.00 0.00 176.83 174.77 1s5w n ARG 138 N -3.59 0.66 -0.04 4.77 1.74 -0.63 -4.68 116.66 114.87 1s5w n ARG 138 Ca -0.01 0.25 0.03 0.00 -0.77 0.00 0.00 57.85 57.35 1s5w n ARG 138 Cb 0.31 -1.74 -0.16 0.00 -1.02 0.00 0.00 32.46 29.86 1s5w n ARG 138 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1s5w n THR 139 N -3.06 0.50 -0.96 0.55 -2.24 -0.98 -4.80 114.28 103.29 1s5w n THR 139 Ca -0.21 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1s5w n THR 139 Cb 1.06 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1s5w n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s5w n GLY 140 N 1.52 0.60 3.19 3.38 0.00 -0.53 -1.87 105.19 111.48 1s5w n GLY 140 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1s5w n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s5w s ASP 142 N -2.64 2.98 -0.63 0.00 -1.08 -1.26 -3.79 116.67 110.25 1s5w s ASP 142 Ca 0.02 -0.86 -0.27 0.00 -0.52 0.00 0.00 52.55 50.92 1s5w s ASP 142 Cb 0.03 -0.63 0.02 0.00 -1.46 0.00 0.00 42.92 40.88 1s5w s ASP 142 CO -0.09 -0.31 1.39 -0.22 0.52 0.00 0.00 175.17 176.46 1s5w s LEU 143 N 1.83 3.31 0.61 -1.34 2.96 -1.26 -4.98 118.68 119.82 1s5w s LEU 143 Ca -0.01 0.01 -0.15 0.00 -0.22 0.00 0.00 54.13 53.76 1s5w s LEU 143 Cb -0.17 -2.84 -0.03 0.00 0.50 0.00 0.00 46.19 43.65 1s5w s LEU 143 CO -0.08 -1.80 1.07 -0.76 -1.32 0.00 0.00 176.35 173.45 1s5w s LEU 144 N 6.15 3.46 0.29 -0.68 1.43 -1.26 -4.84 118.68 123.23 1s5w s LEU 144 Ca 0.47 1.83 0.03 0.00 -1.03 0.00 0.00 54.13 55.43 1s5w s LEU 144 Cb -0.10 -4.53 0.71 0.00 0.03 0.00 0.00 46.19 42.30 1s5w s LEU 144 CO 0.21 -1.25 1.70 -0.65 0.23 0.00 0.00 176.35 176.59 1s5w h PRO 145 N 0.32 0.39 -0.49 1.29 0.11 -1.94 -1.78 132.00 129.91 1s5w h PRO 145 Ca -0.47 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.70 1s5w h PRO 145 Cb 1.22 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 1s5w h PRO 145 CO 0.57 0.26 0.13 1.49 -0.21 0.00 0.00 178.00 180.24 1s5w h GLU 146 N 0.40 0.28 -0.18 1.05 4.81 -1.92 -0.28 114.58 118.74 1s5w h GLU 146 Ca 0.55 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.67 1s5w h GLU 146 Cb 1.03 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1s5w h GLU 146 CO -0.52 0.18 -0.31 1.15 -0.73 0.00 0.00 179.01 178.78 1s5w h THR 147 N 0.28 1.28 -0.61 0.32 2.02 -1.72 -2.58 112.91 111.90 1s5w h THR 147 Ca 0.24 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 1s5w h THR 147 Cb 0.29 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1s5w h THR 147 CO -0.28 0.41 0.33 0.58 0.37 0.00 0.00 175.52 176.93 1s5w h VAL 148 N 0.32 1.20 -0.64 3.16 2.07 -0.52 -1.72 116.25 120.11 1s5w h VAL 148 Ca 0.04 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.14 1s5w h VAL 148 Cb 0.71 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1s5w h VAL 148 CO 0.05 0.21 0.32 1.23 0.02 0.00 0.00 177.57 179.41 1s5w h GLY 149 N 0.83 0.94 0.60 2.17 0.00 -0.86 -0.17 103.07 106.58 1s5w h GLY 149 Ca 0.21 -0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.38 1s5w h GLY 149 CO -0.03 0.08 -0.06 3.21 0.00 0.00 0.00 176.54 179.74 1s5w h ARG 150 N 0.57 -0.02 0.00 4.80 2.47 -1.07 -3.04 114.38 118.09 1s5w h ARG 150 Ca 0.31 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.95 1s5w h ARG 150 Cb 0.28 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1s5w h ARG 150 CO -0.23 -0.01 -0.38 -0.07 0.56 0.00 0.00 179.97 179.83 1s5w h LEU 151 N -0.02 0.00 -1.76 3.04 3.38 -0.99 -2.98 115.31 115.98 1s5w h LEU 151 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1s5w h LEU 151 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1s5w h LEU 151 CO -0.20 0.38 -0.03 0.00 0.09 0.00 0.00 178.44 178.68 1s5w h ALA 152 N 1.62 1.02 0.00 1.53 0.00 -0.91 -1.44 119.26 121.08 1s5w h ALA 152 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1s5w h ALA 152 Cb 0.92 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1s5w h ALA 152 CO 0.05 0.03 0.00 0.87 0.00 0.00 0.00 179.25 180.20 1s5w h LYS 153 N 0.00 0.00 -6.36 0.00 1.57 -1.55 -3.42 116.57 106.81 1s5w h LYS 153 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1s5w h LYS 153 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1s5w h LYS 153 CO 0.00 0.00 0.90 0.08 -0.57 0.00 0.00 179.45 179.87 1s5w s VAL 154 N -3.46 3.61 0.27 0.50 1.01 -0.54 -4.89 120.40 116.90 1s5w s VAL 154 Ca 0.03 0.96 -0.00 0.00 0.00 0.00 0.00 61.98 62.97 1s5w s VAL 154 Cb 0.09 -3.62 0.28 0.00 0.00 0.00 0.00 36.38 33.13 1s5w s VAL 154 CO 0.50 -0.02 1.68 0.50 0.00 0.00 0.00 175.10 177.76 1s5w h LYS 155 N 8.19 0.29 0.00 2.72 1.63 -1.87 -2.24 116.57 125.29 1s5w h LYS 155 Ca -0.38 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.38 1s5w h LYS 155 Cb 1.18 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.74 1s5w h LYS 155 CO 0.92 0.19 -0.09 -0.97 -3.45 0.00 0.00 179.45 176.05 1s5w h ASN 156 N 0.30 0.00 -3.58 4.20 -0.00 -1.92 -3.43 115.58 111.16 1s5w h ASN 156 Ca 0.50 0.00 -0.63 0.00 -0.00 0.00 0.00 56.30 56.17 1s5w h ASN 156 Cb 0.94 0.00 -0.14 0.00 -0.00 0.00 0.00 38.32 39.12 1s5w h ASN 156 CO -0.56 0.09 0.08 -0.63 -0.00 0.00 0.00 177.43 176.40 1s5w s ILE 157 N -3.28 4.94 0.00 2.57 1.01 -0.84 -1.26 121.20 124.33 1s5w s ILE 157 Ca 0.05 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.25 1s5w s ILE 157 Cb 0.06 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.51 1s5w s ILE 157 CO 0.66 -0.25 0.50 2.30 0.00 0.00 0.00 174.94 178.15 1s5w n ILE 158 N 5.50 0.11 0.00 2.92 -6.64 -0.61 -4.68 119.36 115.96 1s5w n ILE 158 Ca -0.02 -0.49 0.00 0.00 -1.77 0.00 0.00 62.75 60.46 1s5w n ILE 158 Cb 0.49 1.05 0.00 0.00 -1.44 0.00 0.00 39.64 39.74 1s5w n ILE 158 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1s5w n GLY 159 N -0.05 -1.05 2.89 3.28 0.00 -1.23 -1.46 105.19 107.57 1s5w n GLY 159 Ca 0.00 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 1s5w n GLY 159 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1s5w s ILE 160 N -2.00 -0.03 -0.40 -0.61 2.07 -0.55 -1.34 121.20 118.33 1s5w s ILE 160 Ca 0.00 0.11 -0.20 0.00 -1.41 0.00 0.00 60.65 59.15 1s5w s ILE 160 Cb 0.00 -0.13 0.01 0.00 0.13 0.00 0.00 42.46 42.48 1s5w s ILE 160 CO 0.00 0.04 0.61 -0.75 -1.91 0.00 0.00 174.94 172.93 1s5w s LYS 161 N 0.60 3.44 -0.40 3.50 2.20 0.14 -1.33 119.74 127.89 1s5w s LYS 161 Ca -0.05 -0.24 -0.12 0.00 -0.36 0.00 0.00 55.97 55.21 1s5w s LYS 161 Cb -0.07 -3.89 0.04 0.00 -1.51 0.00 0.00 37.83 32.41 1s5w s LYS 161 CO -0.02 -0.86 0.25 -2.00 -0.36 0.00 0.00 175.35 172.35 1s5w s GLU 162 N 2.68 2.81 -0.22 4.03 -6.30 0.21 -1.62 118.70 120.29 1s5w s GLU 162 Ca 0.22 -1.17 0.12 0.00 -2.50 0.00 0.00 54.97 51.65 1s5w s GLU 162 Cb -0.15 -3.81 0.45 0.00 0.00 0.00 0.00 34.13 30.62 1s5w s GLU 162 CO 0.17 -0.78 1.34 0.00 0.02 0.00 0.00 175.26 176.00 1s5w n ALA 163 N 5.03 3.59 0.16 6.30 0.00 -0.34 -1.09 120.51 134.16 1s5w n ALA 163 Ca -0.11 -2.98 0.03 0.00 0.00 0.00 0.00 53.44 50.38 1s5w n ALA 163 Cb 0.45 -0.57 0.23 0.00 0.00 0.00 0.00 19.45 19.57 1s5w n ALA 163 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1s5w h THR 164 N 0.95 1.01 0.00 0.00 1.35 -1.91 -3.45 112.91 110.86 1s5w h THR 164 Ca 0.09 -1.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.09 1s5w h THR 164 Cb 1.33 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.86 1s5w h THR 164 CO 0.19 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 1s5w n GLY 165 N 0.48 0.54 3.24 5.82 0.00 -1.26 -5.00 105.19 109.01 1s5w n GLY 165 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1s5w n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1s5w s ASN 166 N -2.16 5.65 0.25 1.61 3.84 -1.26 -4.97 114.94 117.90 1s5w s ASN 166 Ca 0.00 -1.70 0.24 0.00 0.21 0.00 0.00 52.86 51.61 1s5w s ASN 166 Cb 0.00 -1.99 0.95 0.00 -0.55 0.00 0.00 41.25 39.66 1s5w s ASN 166 CO 0.00 -0.61 1.72 0.18 -2.79 0.00 0.00 177.10 175.61 1s5w n LEU 167 N 4.90 0.69 0.29 3.21 4.77 -1.26 -2.49 117.00 127.12 1s5w n LEU 167 Ca -0.09 0.65 0.16 0.00 -0.03 0.00 0.00 56.01 56.70 1s5w n LEU 167 Cb 0.42 -0.53 0.90 0.00 -2.33 0.00 0.00 43.42 41.88 1s5w n LEU 167 CO 0.41 -0.49 1.08 0.71 -1.33 0.00 0.00 177.39 177.76 1s5w h THR 168 N 0.00 0.40 0.00 -5.08 1.35 -2.03 -2.68 112.91 104.88 1s5w h THR 168 Ca 0.00 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.62 1s5w h THR 168 Cb 0.43 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1s5w h THR 168 CO 0.00 0.04 -0.09 0.03 -0.25 0.00 0.00 175.52 175.25 1s5w h ARG 169 N 0.00 0.00 0.45 4.72 2.47 -1.92 -2.94 114.38 117.16 1s5w h ARG 169 Ca -0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1s5w h ARG 169 Cb 0.15 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1s5w h ARG 169 CO 0.01 0.09 -0.25 0.28 0.56 0.00 0.00 179.97 180.66 1s5w h VAL 170 N 0.00 0.48 0.00 2.04 2.07 -1.71 -1.56 116.25 117.57 1s5w h VAL 170 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1s5w h VAL 170 Cb 0.37 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1s5w h VAL 170 CO 0.01 0.00 -0.32 0.78 0.02 0.00 0.00 177.57 178.06 1s5w h ASN 171 N -0.66 0.00 -0.36 0.57 2.35 -1.77 -0.90 115.58 114.81 1s5w h ASN 171 Ca -0.05 -0.06 -0.16 0.00 -0.55 0.00 0.00 56.30 55.47 1s5w h ASN 171 Cb 0.53 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 1s5w h ASN 171 CO 0.07 0.03 -0.42 1.56 -1.65 0.00 0.00 177.43 177.03 1s5w h GLN 172 N 0.00 0.91 -0.01 0.81 4.20 -1.45 -2.96 115.11 116.61 1s5w h GLN 172 Ca 0.00 -0.50 -0.10 0.00 0.06 0.00 0.00 58.65 58.11 1s5w h GLN 172 Cb 0.83 0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.65 1s5w h GLN 172 CO 0.00 1.15 -0.36 0.82 -0.67 0.00 0.00 178.83 179.77 1s5w h ILE 173 N 0.72 1.49 -0.87 2.54 2.04 -1.23 -3.34 117.51 118.86 1s5w h ILE 173 Ca 0.05 -1.94 0.15 0.00 1.00 0.00 0.00 64.86 64.12 1s5w h ILE 173 Cb 1.02 2.64 -0.10 0.00 -0.74 0.00 0.00 36.82 39.64 1s5w h ILE 173 CO 0.10 0.55 0.46 0.50 0.00 0.00 0.00 178.15 179.76 1s5w h LYS 174 N -0.33 0.62 0.00 2.37 3.64 -1.22 -1.04 116.57 120.61 1s5w h LYS 174 Ca -0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1s5w h LYS 174 Cb 1.09 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1s5w h LYS 174 CO 0.07 0.41 0.00 -0.85 -2.27 0.00 0.00 179.45 176.81 1s5w n GLU 175 N -4.86 0.12 -0.00 1.90 0.28 -1.12 -3.09 120.64 113.87 1s5w n GLU 175 Ca 0.18 0.24 0.10 0.00 -0.16 0.00 0.00 57.16 57.52 1s5w n GLU 175 Cb 0.46 -1.69 -0.12 0.00 1.43 0.00 0.00 31.44 31.52 1s5w n GLU 175 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1s5w n LEU 176 N -1.91 0.68 -4.56 -1.84 4.32 -0.42 -4.99 117.00 108.28 1s5w n LEU 176 Ca 0.04 -0.36 -0.26 0.00 -0.02 0.00 0.00 56.01 55.41 1s5w n LEU 176 Cb 0.29 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 41.98 1s5w n LEU 176 CO 0.22 0.17 -0.28 0.68 -1.22 0.00 0.00 177.39 176.96 1s5w s VAL 177 N -3.02 1.69 0.76 4.08 -7.23 -1.03 -4.69 120.40 110.97 1s5w s VAL 177 Ca 0.03 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.09 1s5w s VAL 177 Cb 0.14 -2.91 0.05 0.00 0.56 0.00 0.00 36.38 34.22 1s5w s VAL 177 CO 0.82 0.00 1.11 -0.94 -0.31 0.00 0.00 175.10 175.78 1s5w s SER 178 N -3.63 4.92 0.56 4.85 1.04 -1.26 -4.90 113.70 115.27 1s5w s SER 178 Ca 0.35 1.14 0.32 0.00 0.48 0.00 0.00 55.95 58.24 1s5w s SER 178 Cb 0.09 -1.88 1.65 0.00 0.10 0.00 0.00 66.02 65.99 1s5w s SER 178 CO 0.17 -1.68 2.13 -2.24 0.98 0.00 0.00 173.24 172.60 1s5w h ASP 179 N -0.89 0.00 1.34 7.02 3.04 -2.02 -2.34 116.42 122.57 1s5w h ASP 179 Ca -0.46 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.31 1s5w h ASP 179 Cb 1.27 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.56 1s5w h ASP 179 CO 0.62 0.07 -0.11 -2.24 -2.04 0.00 0.00 179.24 175.55 1s5w h ASP 180 N 0.00 0.00 -3.02 4.15 3.04 -1.97 -3.45 116.42 115.16 1s5w h ASP 180 Ca -0.00 0.00 -0.53 0.00 -3.24 0.00 0.00 57.03 53.26 1s5w h ASP 180 Cb 0.27 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.58 1s5w h ASP 180 CO 0.01 0.11 0.71 0.12 -2.04 0.00 0.00 179.24 178.15 1s5w s PHE 181 N -3.45 3.22 -0.01 4.15 5.36 -0.88 -4.96 117.98 121.41 1s5w s PHE 181 Ca 0.03 0.99 -0.14 0.00 -0.96 0.00 0.00 56.93 56.85 1s5w s PHE 181 Cb 0.08 -3.64 -0.06 0.00 -0.34 0.00 0.00 43.02 39.07 1s5w s PHE 181 CO 0.63 -2.21 0.39 0.08 -1.46 0.00 0.00 175.22 172.64 1s5w s VAL 182 N 1.28 5.06 -0.17 3.12 1.01 -0.53 -4.96 120.40 125.21 1s5w s VAL 182 Ca 0.64 0.79 0.01 0.00 0.00 0.00 0.00 61.98 63.41 1s5w s VAL 182 Cb -0.35 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.37 1s5w s VAL 182 CO 0.30 0.57 -0.17 -0.76 0.00 0.00 0.00 175.10 175.04 1s5w s LEU 183 N -1.10 2.05 -0.07 3.92 1.43 -1.26 -1.49 118.68 122.17 1s5w s LEU 183 Ca 0.23 -0.65 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1s5w s LEU 183 Cb -0.16 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.71 1s5w s LEU 183 CO 0.13 -0.04 -0.16 -0.76 0.23 0.00 0.00 176.35 175.74 1s5w s LEU 184 N 1.36 1.82 0.42 1.79 1.02 -0.44 -0.28 118.68 124.37 1s5w s LEU 184 Ca 0.04 -0.37 -0.25 0.00 0.02 0.00 0.00 54.13 53.57 1s5w s LEU 184 Cb -0.14 -1.00 -0.08 0.00 0.02 0.00 0.00 46.19 44.99 1s5w s LEU 184 CO -0.11 0.10 1.18 -0.55 0.02 0.00 0.00 176.35 176.99 1s5w s SER 185 N 0.42 6.38 -0.16 2.29 0.15 -0.22 -0.62 113.70 121.93 1s5w s SER 185 Ca -0.13 2.37 0.16 0.00 0.70 0.00 0.00 55.95 59.05 1s5w s SER 185 Cb -0.15 -2.61 0.35 0.00 -1.71 0.00 0.00 66.02 61.89 1s5w s SER 185 CO 0.05 -0.77 1.18 0.61 1.20 0.00 0.00 173.24 175.51 1s5w n GLY 186 N 0.58 4.98 2.65 9.45 0.00 -0.25 -1.29 105.19 121.32 1s5w n GLY 186 Ca 0.05 -1.20 -0.22 0.00 0.00 0.00 0.00 46.02 44.65 1s5w n GLY 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s5w s ASP 187 N -3.00 2.24 0.33 1.61 2.15 -1.26 -4.62 116.67 114.11 1s5w s ASP 187 Ca 0.35 -1.33 0.08 0.00 0.43 0.00 0.00 52.55 52.07 1s5w s ASP 187 Cb 0.32 0.15 0.79 0.00 -0.30 0.00 0.00 42.92 43.88 1s5w s ASP 187 CO -0.01 -0.36 1.80 0.44 -0.17 0.00 0.00 175.17 176.88 1s5w h ASP 188 N 7.80 0.72 0.50 -0.34 3.32 -1.89 -1.23 116.42 125.30 1s5w h ASP 188 Ca -0.07 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1s5w h ASP 188 Cb 1.04 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 1s5w h ASP 188 CO 0.32 0.28 -0.28 0.00 -1.72 0.00 0.00 179.24 177.84 1s5w h ALA 189 N 1.62 1.26 -0.24 3.45 0.00 -1.96 -2.81 119.26 120.58 1s5w h ALA 189 Ca 0.55 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1s5w h ALA 189 Cb 0.91 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1s5w h ALA 189 CO -0.32 0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 1s5w n SER 190 N -3.80 2.61 -0.07 0.00 3.41 -0.55 -4.76 113.62 110.46 1s5w n SER 190 Ca -0.01 -1.88 -0.05 0.00 -0.26 0.00 0.00 58.87 56.67 1s5w n SER 190 Cb 0.37 -0.16 0.16 0.00 -0.26 0.00 0.00 64.21 64.32 1s5w n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s5w h ALA 191 N 1.79 1.05 -0.23 7.33 0.00 -1.05 -1.00 119.26 127.14 1s5w h ALA 191 Ca 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1s5w h ALA 191 Cb 0.64 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1s5w h ALA 191 CO 0.00 0.58 -0.00 1.25 0.00 0.00 0.00 179.25 181.07 1s5w h LEU 192 N 0.64 0.40 -0.73 0.00 5.85 -1.86 -1.42 115.31 118.19 1s5w h LEU 192 Ca 0.11 -0.31 0.10 0.00 0.84 0.00 0.00 57.88 58.61 1s5w h LEU 192 Cb 0.58 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 1s5w h LEU 192 CO 0.04 0.62 0.37 0.44 -0.34 0.00 0.00 178.44 179.56 1s5w h ASP 193 N 0.17 0.49 -0.59 1.25 3.32 -1.87 0.33 116.42 119.52 1s5w h ASP 193 Ca 0.06 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.22 1s5w h ASP 193 Cb 0.41 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 1s5w h ASP 193 CO 0.01 0.27 0.33 0.15 -1.72 0.00 0.00 179.24 178.29 1s5w h PHE 194 N 0.62 0.62 -0.45 4.55 3.04 -0.90 -1.69 116.94 122.73 1s5w h PHE 194 Ca 0.36 0.02 -0.13 0.00 3.98 0.00 0.00 57.97 62.20 1s5w h PHE 194 Cb 0.39 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 1s5w h PHE 194 CO -0.10 0.32 -0.24 0.52 -2.02 0.00 0.00 178.31 176.79 1s5w h MET 195 N 0.64 0.95 -0.11 1.11 2.86 -0.71 -0.87 114.93 118.80 1s5w h MET 195 Ca 0.25 -0.42 0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1s5w h MET 195 Cb 0.10 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 1s5w h MET 195 CO -0.14 1.09 0.08 0.37 1.06 0.00 0.00 176.91 179.37 1s5w h GLN 196 N 0.79 0.00 -0.00 1.72 4.15 -0.40 -0.91 115.11 120.46 1s5w h GLN 196 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1s5w h GLN 196 Cb 0.81 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.50 1s5w h GLN 196 CO 0.07 0.00 -0.06 1.28 -1.93 0.00 0.00 178.83 178.19 1s5w n LEU 197 N -4.35 0.41 0.00 -2.39 4.77 -0.69 -4.88 117.00 109.89 1s5w n LEU 197 Ca -0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1s5w n LEU 197 Cb 0.20 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1s5w n LEU 197 CO 0.33 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1s5w n GLY 198 N 1.21 0.85 3.73 -0.72 0.00 -0.35 -4.77 105.19 105.13 1s5w n GLY 198 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1s5w n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s5w s GLY 199 N -0.23 2.50 0.00 -0.02 0.00 -0.35 -4.90 107.32 104.32 1s5w s GLY 199 Ca 0.00 0.97 0.20 0.00 0.00 0.00 0.00 44.72 45.89 1s5w s GLY 199 CO 0.00 1.38 0.93 1.42 0.00 0.00 0.00 173.10 176.83 1s5w n HIS 200 N -2.46 0.00 -3.76 1.90 8.25 0.62 -4.48 115.22 115.29 1s5w n HIS 200 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1s5w n HIS 200 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1s5w n HIS 200 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1s5w n GLY 201 N 1.39 -0.58 3.19 -1.41 0.00 -1.21 -2.29 105.19 104.28 1s5w n GLY 201 Ca 0.06 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 1s5w n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s5w s VAL 202 N -3.00 -0.01 -0.43 1.61 0.11 -1.03 -1.06 120.40 116.59 1s5w s VAL 202 Ca 0.00 0.05 -0.18 0.00 -2.93 0.00 0.00 61.98 58.92 1s5w s VAL 202 Cb 0.00 -0.47 0.02 0.00 -1.53 0.00 0.00 36.38 34.41 1s5w s VAL 202 CO 0.00 0.02 0.47 -0.63 -3.33 0.00 0.00 175.10 171.63 1s5w s ILE 203 N 0.66 5.04 -0.03 7.04 1.01 -0.41 -1.10 121.20 133.41 1s5w s ILE 203 Ca -0.04 -0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.37 1s5w s ILE 203 Cb -0.05 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 1s5w s ILE 203 CO -0.04 -0.46 -0.18 -0.55 0.00 0.00 0.00 174.94 173.70 1s5w s SER 204 N 1.87 3.69 -0.08 3.58 0.15 0.13 -4.53 113.70 118.51 1s5w s SER 204 Ca 0.14 -0.30 -0.14 0.00 0.70 0.00 0.00 55.95 56.34 1s5w s SER 204 Cb -0.17 -0.66 -0.29 0.00 -1.71 0.00 0.00 66.02 63.19 1s5w s SER 204 CO 0.14 0.33 0.62 0.58 1.20 0.00 0.00 173.24 176.11 1s5w h VAL 205 N 4.37 1.01 -0.87 4.45 2.07 -1.87 0.27 116.25 125.67 1s5w h VAL 205 Ca -0.45 -2.45 0.21 0.00 0.82 0.00 0.00 66.70 64.83 1s5w h VAL 205 Cb 1.14 2.76 -0.06 0.00 -1.52 0.00 0.00 31.29 33.61 1s5w h VAL 205 CO 0.49 0.77 0.59 0.74 0.02 0.00 0.00 177.57 180.18 1s5w h THR 206 N -0.14 0.66 0.00 2.57 2.02 -1.95 -2.13 112.91 113.94 1s5w h THR 206 Ca -0.31 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1s5w h THR 206 Cb 1.90 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1s5w h THR 206 CO 0.11 0.05 -0.06 0.00 0.37 0.00 0.00 175.52 175.99 1s5w h ALA 207 N 1.61 1.12 -0.87 6.16 0.00 -1.84 -2.18 119.26 123.26 1s5w h ALA 207 Ca 0.44 -0.06 0.21 0.00 0.00 0.00 0.00 54.91 55.50 1s5w h ALA 207 Cb 1.27 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 1s5w h ALA 207 CO -0.13 0.08 0.58 -0.91 0.00 0.00 0.00 179.25 178.87 1s5w h ASN 208 N 0.00 0.30 0.00 0.00 4.21 -1.61 -2.68 115.58 115.80 1s5w h ASN 208 Ca -0.00 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.54 1s5w h ASN 208 Cb 0.33 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.50 1s5w h ASN 208 CO 0.01 0.12 0.00 1.33 -1.29 0.00 0.00 177.43 177.60 1s5w n VAL 209 N -4.46 0.00 -2.70 2.81 0.24 -1.00 -4.78 118.33 108.45 1s5w n VAL 209 Ca 0.18 -0.44 -0.07 0.00 -2.04 0.00 0.00 64.34 61.97 1s5w n VAL 209 Cb 0.73 1.06 0.04 0.00 -1.47 0.00 0.00 33.84 34.20 1s5w n VAL 209 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1s5w n ALA 210 N -0.46 3.18 -0.12 2.33 0.00 -0.86 -4.96 120.51 119.62 1s5w n ALA 210 Ca 0.00 -2.98 -0.03 0.00 0.00 0.00 0.00 53.44 50.43 1s5w n ALA 210 Cb 0.01 -0.93 0.19 0.00 0.00 0.00 0.00 19.45 18.72 1s5w n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s5w h ALA 211 N 2.87 1.20 -0.06 0.00 0.00 -1.72 -1.71 119.26 119.83 1s5w h ALA 211 Ca -0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1s5w h ALA 211 Cb 1.20 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1s5w h ALA 211 CO 0.41 0.55 -0.01 -0.09 0.00 0.00 0.00 179.25 180.10 1s5w h ARG 212 N 0.78 0.12 -0.61 0.00 9.65 -1.89 -1.58 114.38 120.86 1s5w h ARG 212 Ca 0.17 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.97 1s5w h ARG 212 Cb 0.32 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.87 1s5w h ARG 212 CO 0.00 0.45 0.26 -0.44 2.80 0.00 0.00 179.97 183.04 1s5w h ASP 213 N -0.22 0.83 -0.41 -3.80 3.32 -1.87 -2.12 116.42 112.15 1s5w h ASP 213 Ca 0.02 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 1s5w h ASP 213 Cb 0.40 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1s5w h ASP 213 CO 0.01 0.76 0.19 0.24 -1.72 0.00 0.00 179.24 178.72 1s5w h MET 214 N 0.84 0.60 -0.67 3.56 2.86 -1.32 0.26 114.93 121.06 1s5w h MET 214 Ca 0.21 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1s5w h MET 214 Cb 0.18 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1s5w h MET 214 CO -0.02 0.53 0.35 0.00 1.06 0.00 0.00 176.91 178.83 1s5w h ALA 215 N 1.04 0.86 -0.28 6.32 0.00 -1.17 -1.64 119.26 124.39 1s5w h ALA 215 Ca 0.14 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1s5w h ALA 215 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1s5w h ALA 215 CO -0.02 0.39 -0.47 0.37 0.00 0.00 0.00 179.25 179.52 1s5w h GLN 216 N 0.92 0.74 -0.31 0.00 5.75 -1.20 -1.96 115.11 119.05 1s5w h GLN 216 Ca 0.23 -0.42 -0.01 0.00 -0.15 0.00 0.00 58.65 58.30 1s5w h GLN 216 Cb 0.06 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 1s5w h GLN 216 CO -0.04 1.05 0.16 1.98 -2.65 0.00 0.00 178.83 179.33 1s5w h MET 217 N 0.59 0.43 -0.17 1.69 4.05 -0.29 -1.85 114.93 119.38 1s5w h MET 217 Ca 0.03 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.31 1s5w h MET 217 Cb 1.04 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.74 1s5w h MET 217 CO 0.10 0.39 -0.26 0.00 0.23 0.00 0.00 176.91 177.37 1s5w h LYS 219 N 0.28 0.13 -0.95 0.00 3.64 -1.17 -1.00 116.57 117.48 1s5w h LYS 219 Ca 0.04 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1s5w h LYS 219 Cb 0.61 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.35 1s5w h LYS 219 CO 0.04 0.51 0.60 -0.07 -2.27 0.00 0.00 179.45 178.26 1s5w h LEU 220 N -0.26 0.91 -0.34 5.20 3.38 -1.29 -2.33 115.31 120.58 1s5w h LEU 220 Ca 0.01 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1s5w h LEU 220 Cb 0.48 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1s5w h LEU 220 CO 0.01 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.08 1s5w h ALA 221 N 1.48 0.45 0.00 1.53 0.00 -1.16 -0.96 119.26 120.60 1s5w h ALA 221 Ca 0.45 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1s5w h ALA 221 Cb 0.33 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1s5w h ALA 221 CO -0.22 0.21 -0.04 0.00 0.00 0.00 0.00 179.25 179.19 1s5w h ALA 222 N 0.86 1.61 -0.00 0.00 0.00 -0.96 -2.09 119.26 118.67 1s5w h ALA 222 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1s5w h ALA 222 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1s5w h ALA 222 CO 0.02 0.05 -0.34 0.39 0.00 0.00 0.00 179.25 179.37 1s5w n GLU 223 N -4.02 0.34 -0.52 0.00 1.02 -0.89 -4.94 120.64 111.63 1s5w n GLU 223 Ca -0.03 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 1s5w n GLU 223 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1s5w n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s5w n GLY 224 N 1.42 0.75 3.12 0.62 0.00 -0.79 -4.98 105.19 105.34 1s5w n GLY 224 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1s5w n GLY 224 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1s5w n HIS 225 N -2.21 3.87 0.09 1.61 8.25 -0.42 -4.80 115.22 121.60 1s5w n HIS 225 Ca 0.00 -3.00 -0.16 0.00 -0.26 0.00 0.00 57.72 54.29 1s5w n HIS 225 Cb 0.00 -2.18 -0.09 0.00 1.12 0.00 0.00 29.99 28.83 1s5w n HIS 225 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1s5w h PHE 226 N 6.42 0.68 -0.82 4.41 0.04 -1.90 -2.87 116.94 122.90 1s5w h PHE 226 Ca 0.40 -0.42 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 1s5w h PHE 226 Cb 0.73 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.79 1s5w h PHE 226 CO 1.25 1.27 0.35 0.00 -0.60 0.00 0.00 178.31 180.58 1s5w h ALA 227 N 0.58 1.07 -0.06 2.45 0.00 -1.97 -1.03 119.26 120.30 1s5w h ALA 227 Ca -0.13 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 1s5w h ALA 227 Cb 1.79 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1s5w h ALA 227 CO 0.20 0.67 -0.61 1.05 0.00 0.00 0.00 179.25 180.55 1s5w h GLU 228 N 1.18 0.20 -0.34 0.00 9.09 -1.98 -2.85 114.58 119.89 1s5w h GLU 228 Ca 0.27 -0.14 -0.06 0.00 0.05 0.00 0.00 59.36 59.49 1s5w h GLU 228 Cb 0.19 0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.29 1s5w h GLU 228 CO -0.03 0.75 -0.03 0.00 0.05 0.00 0.00 179.01 179.75 1s5w h ALA 229 N 1.22 1.31 -0.21 1.06 0.00 -1.21 -2.96 119.26 118.47 1s5w h ALA 229 Ca -0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1s5w h ALA 229 Cb 1.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1s5w h ALA 229 CO 0.09 0.47 -0.12 0.00 0.00 0.00 0.00 179.25 179.69 1s5w h ARG 230 N 0.52 0.33 -0.79 0.00 3.08 -0.96 -0.94 114.38 115.62 1s5w h ARG 230 Ca 0.11 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1s5w h ARG 230 Cb 0.38 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 1s5w h ARG 230 CO 0.02 0.46 0.35 0.28 -1.07 0.00 0.00 179.97 180.01 1s5w h VAL 231 N 0.31 1.25 -0.16 2.04 2.07 -1.43 0.02 116.25 120.36 1s5w h VAL 231 Ca 0.06 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.74 1s5w h VAL 231 Cb 0.41 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1s5w h VAL 231 CO 0.02 0.31 -0.30 0.40 0.02 0.00 0.00 177.57 178.02 1s5w h ILE 232 N 1.13 1.35 -0.96 4.57 2.04 -1.43 -2.87 117.51 121.34 1s5w h ILE 232 Ca 0.27 -1.54 0.13 0.00 1.00 0.00 0.00 64.86 64.71 1s5w h ILE 232 Cb 0.15 1.95 -0.08 0.00 -0.74 0.00 0.00 36.82 38.10 1s5w h ILE 232 CO -0.03 0.47 0.61 -1.13 0.00 0.00 0.00 178.15 178.07 1s5w h ASN 233 N 0.12 0.83 -0.26 1.72 -0.00 -0.86 -1.52 115.58 115.61 1s5w h ASN 233 Ca 0.01 0.05 -0.16 0.00 -0.00 0.00 0.00 56.30 56.19 1s5w h ASN 233 Cb 0.89 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 39.09 1s5w h ASN 233 CO 0.07 0.43 -0.44 1.56 -0.00 0.00 0.00 177.43 179.05 1s5w h GLN 234 N 0.88 0.82 -1.01 6.67 7.50 -0.93 0.80 115.11 129.84 1s5w h GLN 234 Ca 0.48 -0.46 0.06 0.00 0.50 0.00 0.00 58.65 59.24 1s5w h GLN 234 Cb 0.58 0.03 -0.07 0.00 0.05 0.00 0.00 27.48 28.07 1s5w h GLN 234 CO -0.25 1.09 0.65 0.00 -1.50 0.00 0.00 178.83 178.83 1s5w h ARG 235 N 0.66 1.16 -0.00 1.46 3.08 -1.18 -3.15 114.38 116.40 1s5w h ARG 235 Ca 0.04 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1s5w h ARG 235 Cb 1.02 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1s5w h ARG 235 CO 0.10 0.77 -0.45 1.28 -1.07 0.00 0.00 179.97 180.59 1s5w n LEU 236 N -4.49 0.63 -0.17 3.04 4.32 -0.63 -3.61 117.00 116.09 1s5w n LEU 236 Ca 0.15 -0.07 -0.11 0.00 -0.02 0.00 0.00 56.01 55.96 1s5w n LEU 236 Cb 0.17 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.76 1s5w n LEU 236 CO 0.32 0.14 0.73 -0.03 -1.22 0.00 0.00 177.39 177.34 1s5w h MET 237 N 0.28 0.94 -0.82 3.23 4.05 -0.82 -0.99 114.93 120.82 1s5w h MET 237 Ca 0.00 -0.36 0.14 0.00 -0.28 0.00 0.00 59.70 59.20 1s5w h MET 237 Cb 0.50 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 31.19 1s5w h MET 237 CO 0.00 1.02 0.54 -1.35 0.23 0.00 0.00 176.91 177.34 1s5w h PRO 238 N 0.80 0.56 -0.07 0.39 0.11 -1.80 -1.83 132.00 130.16 1s5w h PRO 238 Ca 0.13 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 1s5w h PRO 238 Cb 0.66 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1s5w h PRO 238 CO 0.05 0.37 -0.14 -0.07 -0.21 0.00 0.00 178.00 178.00 1s5w h LEU 239 N 0.57 0.24 -0.95 2.35 3.38 -1.48 0.29 115.31 119.71 1s5w h LEU 239 Ca 0.40 -0.56 0.30 0.00 0.09 0.00 0.00 57.88 58.11 1s5w h LEU 239 Cb 0.74 -0.07 -0.16 0.00 0.09 0.00 0.00 40.66 41.27 1s5w h LEU 239 CO -0.16 0.76 0.32 0.45 0.09 0.00 0.00 178.44 179.90 1s5w h HIS 240 N -0.27 0.48 0.00 1.13 3.86 -0.85 -1.09 115.15 118.41 1s5w h HIS 240 Ca 0.00 0.05 -0.10 0.00 -1.16 0.00 0.00 60.37 59.16 1s5w h HIS 240 Cb 0.72 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.12 1s5w h HIS 240 CO 0.11 -0.31 -0.65 -0.91 0.86 0.00 0.00 177.93 177.04 1s5w h ASN 241 N 0.15 0.00 1.03 2.45 -0.26 -1.26 -3.40 115.58 114.27 1s5w h ASN 241 Ca 0.66 -0.48 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1s5w h ASN 241 Cb 1.48 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.74 1s5w h ASN 241 CO -0.73 1.11 0.00 0.29 -1.06 0.00 0.00 177.43 177.05 1s5w n LYS 242 N -4.55 0.21 0.00 0.81 4.76 0.10 -1.98 118.16 117.51 1s5w n LYS 242 Ca -0.18 0.32 0.09 0.00 -2.87 0.00 0.00 58.31 55.67 1s5w n LYS 242 Cb 0.47 -1.82 0.48 0.00 -1.84 0.00 0.00 35.03 32.32 1s5w n LYS 242 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1s5w n LEU 243 N -2.21 0.00 -0.14 -0.35 4.32 -0.43 -1.82 117.00 116.38 1s5w n LEU 243 Ca 0.04 0.15 0.09 0.00 -0.02 0.00 0.00 56.01 56.27 1s5w n LEU 243 Cb 0.31 -0.15 0.13 0.00 -1.62 0.00 0.00 43.42 42.09 1s5w n LEU 243 CO 0.24 -0.07 0.53 0.49 -1.22 0.00 0.00 177.39 177.37 1s5w n PHE 244 N -1.15 0.00 0.16 -1.77 3.72 -0.84 -4.44 117.46 113.14 1s5w n PHE 244 Ca 0.11 -0.94 0.03 0.00 -0.05 0.00 0.00 57.45 56.60 1s5w n PHE 244 Cb 0.10 -0.15 0.42 0.00 -0.94 0.00 0.00 39.48 38.92 1s5w n PHE 244 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1s5w h VAL 245 N 0.66 1.17 -2.83 -4.37 3.04 -1.46 -3.42 116.25 109.04 1s5w h VAL 245 Ca -0.00 -0.80 -0.46 0.00 -1.01 0.00 0.00 66.70 64.43 1s5w h VAL 245 Cb 1.04 1.32 -0.14 0.00 -2.01 0.00 0.00 31.29 31.49 1s5w h VAL 245 CO 0.00 0.24 -0.71 -1.61 -1.01 0.00 0.00 177.57 174.48 1s5w s GLU 246 N -4.63 1.39 -0.04 4.17 2.02 -1.26 -5.08 118.70 115.27 1s5w s GLU 246 Ca -0.05 -1.65 -0.36 0.00 0.02 0.00 0.00 54.97 52.93 1s5w s GLU 246 Cb 0.15 -1.10 -0.14 0.00 0.10 0.00 0.00 34.13 33.14 1s5w s GLU 246 CO 0.72 0.13 1.66 -2.30 0.02 0.00 0.00 175.26 175.49 1s5w n PRO 247 N -0.44 1.69 -1.76 0.39 -0.02 -1.26 -4.51 135.00 129.10 1s5w n PRO 247 Ca -0.07 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 1s5w n PRO 247 Cb 0.61 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 1s5w n PRO 247 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1s5w s ASN 248 N 2.47 6.35 -0.57 2.55 3.04 -1.26 -0.37 114.94 127.15 1s5w s ASN 248 Ca 0.89 2.96 0.01 0.00 0.04 0.00 0.00 52.86 56.76 1s5w s ASN 248 Cb -0.84 -2.63 0.53 0.00 -1.54 0.00 0.00 41.25 36.77 1s5w s ASN 248 CO 0.51 -0.94 1.95 -0.81 -3.04 0.00 0.00 177.10 174.78 1s5w n PRO 249 N 2.42 2.54 0.01 0.43 -0.04 -1.26 -4.93 135.00 134.16 1s5w n PRO 249 Ca 0.09 -3.21 -0.12 0.00 -0.04 0.00 0.00 63.50 60.22 1s5w n PRO 249 Cb 0.37 -2.24 -0.07 0.00 -0.04 0.00 0.00 33.50 31.52 1s5w n PRO 249 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1s5w h ILE 250 N 1.04 1.13 -0.55 0.52 2.04 -0.98 -2.36 117.51 118.35 1s5w h ILE 250 Ca 0.60 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 1s5w h ILE 250 Cb 1.60 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 1s5w h ILE 250 CO 1.36 0.11 0.21 -0.65 0.00 0.00 0.00 178.15 179.18 1s5w h PRO 251 N -0.10 0.83 -0.08 2.37 0.11 -1.78 -2.90 132.00 130.43 1s5w h PRO 251 Ca 0.01 -0.16 -0.14 0.00 0.11 0.00 0.00 66.00 65.83 1s5w h PRO 251 Cb 0.16 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1s5w h PRO 251 CO -0.00 0.73 -0.55 -0.24 -0.21 0.00 0.00 178.00 177.73 1s5w h VAL 252 N 0.75 1.36 -0.37 3.15 3.04 -1.77 -1.90 116.25 120.52 1s5w h VAL 252 Ca 0.18 -1.85 -0.13 0.00 -1.01 0.00 0.00 66.70 63.89 1s5w h VAL 252 Cb 0.22 1.91 -0.01 0.00 -2.01 0.00 0.00 31.29 31.40 1s5w h VAL 252 CO -0.01 0.55 -0.26 0.11 -1.01 0.00 0.00 177.57 176.94 1s5w h LYS 253 N 0.19 0.84 -0.75 4.17 1.57 -1.47 0.12 116.57 121.25 1s5w h LYS 253 Ca 0.00 -0.40 -0.03 0.00 -1.87 0.00 0.00 60.65 58.35 1s5w h LYS 253 Cb 1.03 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.30 1s5w h LYS 253 CO 0.09 1.04 0.35 2.35 -0.57 0.00 0.00 179.45 182.71 1s5w h TRP 254 N 0.63 1.07 -0.27 -1.35 7.01 -1.35 -1.87 115.95 119.82 1s5w h TRP 254 Ca 0.07 -0.05 -0.14 0.00 2.11 0.00 0.00 58.89 60.89 1s5w h TRP 254 Cb 0.83 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.55 1s5w h TRP 254 CO 0.06 0.78 -0.40 0.00 -2.79 0.00 0.00 178.44 176.09 1s5w h ALA 255 N 1.33 0.79 -0.51 2.65 0.00 -1.03 -0.43 119.26 122.06 1s5w h ALA 255 Ca 0.26 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1s5w h ALA 255 Cb 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1s5w h ALA 255 CO -0.03 0.65 0.32 0.00 0.00 0.00 0.00 179.25 180.19 1s5w h LYS 257 N 0.66 0.94 0.00 0.00 3.64 -0.85 -1.12 116.57 119.84 1s5w h LYS 257 Ca 0.19 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 1s5w h LYS 257 Cb -0.04 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1s5w h LYS 257 CO -0.06 0.95 -0.35 1.49 -2.27 0.00 0.00 179.45 179.21 1s5w h GLU 258 N 0.86 0.00 -0.01 1.90 4.57 -0.83 -2.18 114.58 118.89 1s5w h GLU 258 Ca 0.15 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1s5w h GLU 258 Cb 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1s5w h GLU 258 CO 0.03 0.35 -0.04 1.28 -1.18 0.00 0.00 179.01 179.45 1s5w n LEU 259 N -4.10 0.85 -0.24 1.64 4.32 -0.70 -4.92 117.00 113.85 1s5w n LEU 259 Ca -0.02 -0.24 -0.03 0.00 -0.02 0.00 0.00 56.01 55.69 1s5w n LEU 259 Cb 0.39 -0.05 -0.01 0.00 -1.62 0.00 0.00 43.42 42.13 1s5w n LEU 259 CO 0.38 0.15 -0.03 0.61 -1.22 0.00 0.00 177.39 177.28 1s5w n GLY 260 N 1.16 0.62 0.09 -0.72 0.00 -0.82 -4.93 105.19 100.60 1s5w n GLY 260 Ca 0.19 -0.62 -0.03 0.00 0.00 0.00 0.00 46.02 45.56 1s5w n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1s5w h LEU 261 N 0.00 0.00 -8.68 0.99 3.38 -1.44 -3.47 115.31 106.09 1s5w h LEU 261 Ca -0.06 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.58 1s5w h LEU 261 Cb 0.26 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.87 1s5w h LEU 261 CO 0.09 0.78 -0.70 0.68 0.09 0.00 0.00 178.44 179.38 1s5w s VAL 262 N -2.82 1.06 -0.02 1.22 -7.23 -1.21 -4.40 120.40 107.00 1s5w s VAL 262 Ca 0.02 -2.04 -0.18 0.00 -1.81 0.00 0.00 61.98 57.96 1s5w s VAL 262 Cb 0.09 -1.96 -0.33 0.00 0.56 0.00 0.00 36.38 34.74 1s5w s VAL 262 CO 0.79 -0.64 0.89 0.00 -0.31 0.00 0.00 175.10 175.83 1s5w h ALA 263 N 2.72 -0.08 -2.37 1.32 0.00 -1.90 -3.40 119.26 115.56 1s5w h ALA 263 Ca -0.37 -0.82 -0.26 0.00 0.00 0.00 0.00 54.91 53.46 1s5w h ALA 263 Cb 1.20 0.19 -0.16 0.00 0.00 0.00 0.00 17.79 19.02 1s5w h ALA 263 CO 0.64 0.58 -0.71 0.95 0.00 0.00 0.00 179.25 180.71 1s5w s THR 264 N -2.51 0.83 -0.28 0.00 -4.23 -1.26 -5.03 115.64 103.17 1s5w s THR 264 Ca -0.13 -1.87 0.12 0.00 -1.18 0.00 0.00 61.69 58.64 1s5w s THR 264 Cb 0.03 -1.61 0.77 0.00 1.34 0.00 0.00 72.50 73.03 1s5w s THR 264 CO 0.87 -0.77 1.76 -0.90 -0.54 0.00 0.00 174.62 175.05 1s5w n ASP 265 N 0.11 5.19 -4.77 3.99 5.75 -1.26 -4.50 116.55 121.05 1s5w n ASP 265 Ca -0.13 -3.09 -0.40 0.00 -0.01 0.00 0.00 54.79 51.15 1s5w n ASP 265 Cb 0.60 -0.71 -0.01 0.00 -1.03 0.00 0.00 41.12 39.97 1s5w n ASP 265 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1s5w s THR 266 N -2.89 2.46 0.32 2.12 2.01 -1.26 -4.74 115.64 113.65 1s5w s THR 266 Ca 0.54 0.44 0.03 0.00 0.31 0.00 0.00 61.69 63.01 1s5w s THR 266 Cb 0.43 -3.27 -0.06 0.00 0.01 0.00 0.00 72.50 69.61 1s5w s THR 266 CO 0.14 0.09 0.08 -0.76 -0.69 0.00 0.00 174.62 173.48 1s5w s LEU 267 N -2.14 2.00 -0.09 4.42 1.02 -1.26 -4.47 118.68 118.16 1s5w s LEU 267 Ca 0.53 -1.41 -0.06 0.00 0.02 0.00 0.00 54.13 53.21 1s5w s LEU 267 Cb -0.41 -0.24 -0.04 0.00 0.02 0.00 0.00 46.19 45.52 1s5w s LEU 267 CO 0.55 -0.68 0.15 -0.13 0.02 0.00 0.00 176.35 176.26 1s5w s ARG 268 N -3.91 3.43 0.45 1.70 0.52 -1.26 -4.90 118.95 114.98 1s5w s ARG 268 Ca 0.36 -0.18 -0.25 0.00 -0.52 0.00 0.00 55.73 55.14 1s5w s ARG 268 Cb 0.08 -3.16 -0.09 0.00 0.52 0.00 0.00 34.95 32.30 1s5w s ARG 268 CO 0.15 0.75 1.35 1.28 0.02 0.00 0.00 175.30 178.86 1s5w n LEU 269 N 1.74 4.69 -0.30 2.53 4.77 -1.26 -1.63 117.00 127.54 1s5w n LEU 269 Ca -0.18 1.10 0.03 0.00 -0.03 0.00 0.00 56.01 56.92 1s5w n LEU 269 Cb 0.54 -1.56 0.07 0.00 -2.33 0.00 0.00 43.42 40.15 1s5w n LEU 269 CO 0.34 -0.42 0.56 -0.81 -1.33 0.00 0.00 177.39 175.72 1s5w n PRO 270 N -0.19 1.37 -2.47 3.23 -0.04 -1.26 -4.95 135.00 130.70 1s5w n PRO 270 Ca 0.06 -0.57 -0.40 0.00 -0.04 0.00 0.00 63.50 62.55 1s5w n PRO 270 Cb 0.41 -1.13 -0.04 0.00 -0.04 0.00 0.00 33.50 32.70 1s5w n PRO 270 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1s5w s MET 271 N -1.78 4.59 0.22 0.54 -1.94 -0.65 -5.05 119.30 115.23 1s5w s MET 271 Ca 0.11 1.79 0.09 0.00 -1.71 0.00 0.00 55.69 55.96 1s5w s MET 271 Cb 0.06 -3.13 -0.05 0.00 2.01 0.00 0.00 34.83 33.72 1s5w s MET 271 CO 0.07 0.17 -0.15 0.95 -0.01 0.00 0.00 175.02 176.05 1s5w s THR 272 N -1.21 1.88 0.40 2.05 -4.23 -1.26 -4.53 115.64 108.74 1s5w s THR 272 Ca 0.46 -2.25 -0.26 0.00 -1.18 0.00 0.00 61.69 58.47 1s5w s THR 272 Cb -0.31 -2.12 -0.11 0.00 1.34 0.00 0.00 72.50 71.30 1s5w s THR 272 CO 0.40 -0.54 1.16 -2.65 -0.54 0.00 0.00 174.62 172.45 1s5w n PRO 273 N -0.44 1.69 -1.63 3.99 -0.02 -1.26 -4.91 135.00 132.42 1s5w n PRO 273 Ca -0.07 0.60 -0.43 0.00 -2.02 0.00 0.00 63.50 61.58 1s5w n PRO 273 Cb 0.60 -2.20 -0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1s5w n PRO 273 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1s5w n ILE 274 N -0.21 2.20 -1.80 4.25 3.06 -1.26 -4.99 119.36 120.61 1s5w n ILE 274 Ca 0.08 -0.50 -0.31 0.00 -2.50 0.00 0.00 62.75 59.52 1s5w n ILE 274 Cb 0.38 -1.22 0.03 0.00 0.54 0.00 0.00 39.64 39.37 1s5w n ILE 274 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1s5w s THR 275 N -1.17 4.25 0.21 9.51 -4.23 -1.26 -4.88 115.64 118.07 1s5w s THR 275 Ca 0.60 0.73 -0.10 0.00 -1.18 0.00 0.00 61.69 61.74 1s5w s THR 275 Cb -0.60 -3.67 0.13 0.00 1.34 0.00 0.00 72.50 69.71 1s5w s THR 275 CO 0.59 -0.96 1.78 0.44 -0.54 0.00 0.00 174.62 175.94 1s5w h ASP 276 N -0.50 0.43 -0.45 3.99 3.32 -1.99 0.73 116.42 121.94 1s5w h ASP 276 Ca -0.44 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.58 1s5w h ASP 276 Cb 1.21 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1s5w h ASP 276 CO 0.61 0.27 0.02 -1.28 -1.72 0.00 0.00 179.24 177.14 1s5w h SER 277 N 0.57 0.82 0.12 6.45 0.87 -2.00 -2.06 113.55 118.33 1s5w h SER 277 Ca 0.29 -0.20 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 1s5w h SER 277 Cb 0.25 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1s5w h SER 277 CO -0.22 0.87 -0.45 1.23 -0.53 0.00 0.00 176.83 177.74 1s5w h GLY 278 N 0.99 0.43 0.65 5.77 0.00 -1.80 -1.90 103.07 107.21 1s5w h GLY 278 Ca 0.15 -0.44 0.03 0.00 0.00 0.00 0.00 47.33 47.07 1s5w h GLY 278 CO 0.02 0.40 -0.08 -0.09 0.00 0.00 0.00 176.54 176.78 1s5w h ARG 279 N 0.32 -0.09 -0.39 4.80 2.43 -0.39 -1.35 114.38 119.72 1s5w h ARG 279 Ca 0.02 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1s5w h ARG 279 Cb 0.92 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1s5w h ARG 279 CO 0.08 -0.06 -0.14 0.93 -1.51 0.00 0.00 179.97 179.26 1s5w h GLU 280 N -0.10 0.71 -0.41 0.20 5.08 -1.30 -1.17 114.58 117.59 1s5w h GLU 280 Ca 0.07 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1s5w h GLU 280 Cb 0.20 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1s5w h GLU 280 CO -0.17 0.82 0.22 1.15 -1.00 0.00 0.00 179.01 180.03 1s5w h THR 281 N 0.64 1.15 -0.01 1.13 2.02 -1.17 -2.62 112.91 114.05 1s5w h THR 281 Ca 0.11 -0.41 -0.24 0.00 0.77 0.00 0.00 66.41 66.64 1s5w h THR 281 Cb 0.60 0.68 0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1s5w h THR 281 CO 0.04 0.16 -0.97 0.58 0.37 0.00 0.00 175.52 175.71 1s5w h VAL 282 N 0.52 1.34 -0.63 3.16 2.07 -1.02 -2.91 116.25 118.78 1s5w h VAL 282 Ca 0.14 -2.31 0.10 0.00 0.82 0.00 0.00 66.70 65.45 1s5w h VAL 282 Cb 0.06 2.36 -0.07 0.00 -1.52 0.00 0.00 31.29 32.12 1s5w h VAL 282 CO -0.02 0.70 0.24 -0.09 0.02 0.00 0.00 177.57 178.42 1s5w h ARG 283 N 0.33 0.41 -0.32 1.57 2.43 -1.24 -1.37 114.38 116.18 1s5w h ARG 283 Ca -0.10 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 1s5w h ARG 283 Cb 1.61 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 31.05 1s5w h ARG 283 CO 0.18 0.27 -0.18 0.00 -1.51 0.00 0.00 179.97 178.73 1s5w h ALA 284 N 1.43 1.09 -0.01 2.80 0.00 -1.39 -1.51 119.26 121.68 1s5w h ALA 284 Ca 0.32 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1s5w h ALA 284 Cb 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1s5w h ALA 284 CO -0.32 0.56 -0.69 0.00 0.00 0.00 0.00 179.25 178.80 1s5w h ALA 285 N 1.28 0.84 -0.28 0.00 0.00 -1.27 -1.60 119.26 118.23 1s5w h ALA 285 Ca 0.09 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 1s5w h ALA 285 Cb 0.61 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1s5w h ALA 285 CO 0.04 0.84 -0.22 -0.07 0.00 0.00 0.00 179.25 179.84 1s5w h LEU 286 N 0.03 0.69 -0.07 0.00 3.38 -0.99 -2.33 115.31 116.02 1s5w h LEU 286 Ca -0.01 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.53 1s5w h LEU 286 Cb 1.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1s5w h LEU 286 CO 0.09 0.99 -0.02 0.50 0.09 0.00 0.00 178.44 180.09 1s5w h LYS 287 N 0.39 -0.01 -0.83 1.13 1.63 -1.20 -1.89 116.57 115.80 1s5w h LYS 287 Ca 0.05 0.00 0.15 0.00 -0.85 0.00 0.00 60.65 60.00 1s5w h LYS 287 Cb 0.77 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 32.31 1s5w h LYS 287 CO 0.06 -0.00 0.40 1.25 -3.45 0.00 0.00 179.45 177.70 1s5w h HIS 288 N -0.01 0.70 0.00 1.91 6.17 -1.30 0.07 115.15 122.69 1s5w h HIS 288 Ca 0.04 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.15 1s5w h HIS 288 Cb 0.06 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 29.81 1s5w h HIS 288 CO -0.13 0.14 0.00 0.00 0.71 0.00 0.00 177.93 178.65 1s5w n ALA 289 N -2.45 1.88 -1.98 5.26 0.00 -0.88 -4.89 120.51 117.46 1s5w n ALA 289 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1s5w n ALA 289 Cb 0.44 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1s5w n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s5w n GLY 290 N 0.48 0.73 0.09 0.00 0.00 0.01 -4.95 105.19 101.55 1s5w n GLY 290 Ca 0.04 -0.71 0.05 0.00 0.00 0.00 0.00 46.02 45.40 1s5w n GLY 290 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s5w n LEU 291 N -0.20 0.78 0.00 0.99 4.77 -0.88 -5.03 117.00 117.43 1s5w n LEU 291 Ca 0.00 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1s5w n LEU 291 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1s5w n LEU 291 CO 0.00 0.17 0.10 -0.11 -1.33 0.00 0.00 177.39 176.22