#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 0.57 -4.01 1.12 3.72 -1.26 -4.69 117.46 112.91 1s5w n PHE 2 Ca 0.00 -1.32 -0.08 0.00 -0.05 0.00 0.00 57.45 56.00 1s5w n PHE 2 Cb 0.00 -0.22 -0.10 0.00 -0.94 0.00 0.00 39.48 38.22 1s5w n PHE 2 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1s5w s THR 3 N -2.29 0.17 0.00 4.37 -1.32 -1.26 -4.86 115.64 110.45 1s5w s THR 3 Ca 0.37 -1.36 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 1s5w s THR 3 Cb 0.38 -1.03 0.00 0.00 -1.51 0.00 0.00 72.50 70.34 1s5w s THR 3 CO -0.09 -0.75 0.00 0.61 -2.21 0.00 0.00 174.62 172.18 1s5w n GLY 4 N 0.65 -0.04 3.54 6.08 0.00 -0.86 -4.67 105.19 109.88 1s5w n GLY 4 Ca -0.18 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 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 6.34 -0.18 1.61 0.15 -1.26 -1.22 113.70 115.15 1s5w s SER 5 Ca 0.00 -0.15 -0.01 0.00 0.70 0.00 0.00 55.95 56.49 1s5w s SER 5 Cb 0.00 -2.31 -0.00 0.00 -1.71 0.00 0.00 66.02 62.00 1s5w s SER 5 CO 0.00 -0.65 -0.12 -0.63 1.20 0.00 0.00 173.24 173.05 1s5w s ILE 6 N 2.66 2.92 -0.10 6.45 1.01 -0.46 -0.78 121.20 132.90 1s5w s ILE 6 Ca 0.22 -0.67 -0.26 0.00 0.00 0.00 0.00 60.65 59.94 1s5w s ILE 6 Cb -0.15 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 1s5w s ILE 6 CO 0.16 0.49 0.83 0.54 0.00 0.00 0.00 174.94 176.96 1s5w s VAL 7 N 1.02 4.92 -1.05 2.92 0.11 -0.58 -0.49 120.40 127.26 1s5w s VAL 7 Ca -0.01 1.68 -0.22 0.00 -2.93 0.00 0.00 61.98 60.50 1s5w s VAL 7 Cb -0.15 -4.15 0.06 0.00 -1.53 0.00 0.00 36.38 30.61 1s5w s VAL 7 CO -0.02 0.12 1.46 0.00 -3.33 0.00 0.00 175.10 173.33 1s5w s ALA 8 N 1.51 2.87 0.31 1.54 0.00 -0.06 -0.82 121.76 127.11 1s5w s ALA 8 Ca 0.41 -2.41 -0.27 0.00 0.00 0.00 0.00 51.96 49.68 1s5w s ALA 8 Cb -0.18 -4.49 -0.09 0.00 0.00 0.00 0.00 23.12 18.35 1s5w s ALA 8 CO 0.17 -3.50 1.02 -1.50 0.00 0.00 0.00 175.76 171.95 1s5w s ILE 9 N 4.61 3.84 0.57 0.00 2.07 -1.00 -4.70 121.20 126.58 1s5w s ILE 9 Ca 0.46 1.66 -0.19 0.00 -1.41 0.00 0.00 60.65 61.17 1s5w s ILE 9 Cb 0.00 -3.98 -0.05 0.00 0.13 0.00 0.00 42.46 38.56 1s5w s ILE 9 CO -0.07 0.26 1.17 0.68 -1.91 0.00 0.00 174.94 175.07 1s5w s VAL 10 N -1.39 2.87 -0.80 4.00 -7.23 -1.26 -3.00 120.40 113.59 1s5w s VAL 10 Ca 0.48 0.55 -0.17 0.00 -1.81 0.00 0.00 61.98 61.03 1s5w s VAL 10 Cb -0.25 -3.22 0.15 0.00 0.56 0.00 0.00 36.38 33.62 1s5w s VAL 10 CO 0.32 -0.11 0.88 -0.89 -0.31 0.00 0.00 175.10 174.99 1s5w s THR 11 N -1.66 5.06 0.28 5.32 2.01 -1.26 -4.88 115.64 120.50 1s5w s THR 11 Ca 0.75 -1.72 -0.30 0.00 0.31 0.00 0.00 61.69 60.73 1s5w s THR 11 Cb -0.28 -4.59 -0.11 0.00 0.01 0.00 0.00 72.50 67.54 1s5w s THR 11 CO 0.31 -1.23 1.48 -2.16 -0.69 0.00 0.00 174.62 172.32 1s5w s PRO 12 N 1.82 4.22 0.13 4.92 0.04 -1.26 -4.92 135.00 139.94 1s5w s PRO 12 Ca 0.21 2.40 0.08 0.00 0.04 0.00 0.00 61.00 63.74 1s5w s PRO 12 Cb -0.12 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 1s5w s PRO 12 CO -0.05 -0.48 -0.19 -1.64 0.04 0.00 0.00 177.00 174.69 1s5w s MET 13 N -0.66 1.18 0.00 4.56 -1.94 -1.26 -0.92 119.30 120.26 1s5w s MET 13 Ca 0.59 -1.28 -0.00 0.00 -1.71 0.00 0.00 55.69 53.29 1s5w s MET 13 Cb -0.44 -1.30 0.00 0.00 2.01 0.00 0.00 34.83 35.10 1s5w s MET 13 CO 0.47 0.28 0.00 -0.40 -0.01 0.00 0.00 175.02 175.36 1s5w n ASP 14 N 0.67 -0.23 0.23 3.03 5.68 -0.38 -4.20 116.55 121.35 1s5w n ASP 14 Ca -0.16 -0.89 0.10 0.00 -0.50 0.00 0.00 54.79 53.35 1s5w n ASP 14 Cb 0.55 -0.00 0.50 0.00 -1.14 0.00 0.00 41.12 41.03 1s5w n ASP 14 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1s5w h GLU 15 N 0.00 0.00 -0.06 0.11 3.07 -1.97 -2.48 114.58 113.26 1s5w h GLU 15 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1s5w h GLU 15 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1s5w h GLU 15 CO 0.00 0.21 0.00 1.63 -1.40 0.00 0.00 179.01 179.45 1s5w n LYS 16 N -3.41 1.68 -0.62 2.33 5.02 -1.26 -4.94 118.16 116.95 1s5w n LYS 16 Ca -0.00 -1.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.29 1s5w n LYS 16 Cb 0.40 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 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 1.16 0.68 3.88 0.72 0.00 -0.93 -5.06 105.19 105.65 1s5w n GLY 17 Ca 0.18 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.06 6.56 0.19 1.61 0.02 -1.26 -4.82 114.94 115.19 1s5w s ASN 18 Ca 0.00 0.69 -0.33 0.00 -1.02 0.00 0.00 52.86 52.20 1s5w s ASN 18 Cb 0.00 -2.13 -0.14 0.00 0.02 0.00 0.00 41.25 39.00 1s5w s ASN 18 CO 0.00 0.10 1.41 0.55 0.02 0.00 0.00 177.10 179.19 1s5w n VAL 19 N 0.46 0.59 -3.46 1.60 3.14 -1.26 -1.25 118.33 118.15 1s5w n VAL 19 Ca -0.05 -0.15 -0.43 0.00 -2.96 0.00 0.00 64.34 60.75 1s5w n VAL 19 Cb 0.52 -1.33 -0.08 0.00 -1.06 0.00 0.00 33.84 31.89 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 8.64 0.81 -0.77 0.00 2.43 -1.92 -1.87 114.38 121.70 1s5w h ARG 21 Ca -0.26 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.83 1s5w h ARG 21 Cb 1.10 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.43 1s5w h ARG 21 CO 0.87 0.54 0.35 0.00 -1.51 0.00 0.00 179.97 180.22 1s5w h ALA 22 N 1.24 1.00 -0.34 2.80 0.00 -1.99 -1.27 119.26 120.71 1s5w h ALA 22 Ca 0.23 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1s5w h ALA 22 Cb -0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1s5w h ALA 22 CO -0.06 0.58 -0.26 0.77 0.00 0.00 0.00 179.25 180.28 1s5w h SER 23 N 1.10 0.70 -0.23 0.00 0.02 -1.82 -2.72 113.55 110.60 1s5w h SER 23 Ca 0.26 -0.26 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1s5w h SER 23 Cb 0.15 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1s5w h SER 23 CO -0.03 0.94 -0.35 0.25 -1.14 0.00 0.00 176.83 176.49 1s5w h LEU 24 N 0.60 0.80 -0.24 5.07 5.85 -0.99 -1.88 115.31 124.52 1s5w h LEU 24 Ca 0.08 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1s5w h LEU 24 Cb 0.75 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1s5w h LEU 24 CO 0.06 1.07 0.10 0.50 -0.34 0.00 0.00 178.44 179.83 1s5w h LYS 25 N 0.63 0.36 -0.54 1.25 3.64 -1.21 -1.49 116.57 119.20 1s5w h LYS 25 Ca 0.06 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1s5w h LYS 25 Cb 0.89 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.60 1s5w h LYS 25 CO 0.08 0.40 0.25 -0.22 -2.27 0.00 0.00 179.45 177.69 1s5w h LYS 26 N 0.24 0.46 -0.82 1.90 3.64 -1.33 0.22 116.57 120.88 1s5w h LYS 26 Ca 0.08 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1s5w h LYS 26 Cb 0.17 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1s5w h LYS 26 CO -0.01 0.31 0.41 -0.07 -2.27 0.00 0.00 179.45 177.82 1s5w h LEU 27 N 0.48 1.05 -0.21 5.20 3.38 -1.10 -1.21 115.31 122.90 1s5w h LEU 27 Ca 0.25 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1s5w h LEU 27 Cb 0.21 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1s5w h LEU 27 CO -0.20 0.88 -0.25 0.40 0.09 0.00 0.00 178.44 179.35 1s5w h ILE 28 N 1.15 1.33 -0.99 1.22 2.04 -0.72 -1.17 117.51 120.37 1s5w h ILE 28 Ca 0.28 -1.44 0.10 0.00 1.00 0.00 0.00 64.86 64.80 1s5w h ILE 28 Cb 0.09 1.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.87 1s5w h ILE 28 CO -0.04 0.44 0.63 0.44 0.00 0.00 0.00 178.15 179.62 1s5w h ASP 29 N 0.21 0.94 -0.48 1.72 3.32 -0.85 -1.14 116.42 120.15 1s5w h ASP 29 Ca 0.03 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1s5w h ASP 29 Cb 0.82 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1s5w h ASP 29 CO 0.06 0.55 0.03 0.22 -1.72 0.00 0.00 179.24 178.38 1s5w h TYR 30 N 1.04 0.90 -0.18 4.55 3.20 -0.87 -1.84 116.97 123.76 1s5w h TYR 30 Ca 0.46 -0.14 -0.11 0.00 3.14 0.00 0.00 58.73 62.08 1s5w h TYR 30 Cb 0.37 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1s5w h TYR 30 CO -0.00 0.84 -0.38 0.45 -1.64 0.00 0.00 178.16 177.43 1s5w h HIS 31 N 0.69 0.46 -0.27 -3.82 3.86 -0.68 -0.43 115.15 114.96 1s5w h HIS 31 Ca 0.14 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 1s5w h HIS 31 Cb 0.47 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1s5w h HIS 31 CO 0.03 0.72 0.04 0.28 0.86 0.00 0.00 177.93 179.86 1s5w h VAL 32 N 0.33 1.23 0.00 2.45 2.07 -1.08 -2.67 116.25 118.59 1s5w h VAL 32 Ca 0.03 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 1s5w h VAL 32 Cb 0.82 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1s5w h VAL 32 CO 0.07 0.26 -0.37 0.00 0.02 0.00 0.00 177.57 177.55 1s5w h ALA 33 N 0.86 1.20 -0.02 1.67 0.00 -1.22 -3.24 119.26 118.52 1s5w h ALA 33 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1s5w h ALA 33 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1s5w h ALA 33 CO 0.01 0.46 -0.02 0.43 0.00 0.00 0.00 179.25 180.13 1s5w n SER 34 N -3.82 2.02 0.00 0.00 7.64 -0.18 -4.96 113.62 114.31 1s5w n SER 34 Ca -0.01 -1.66 0.00 0.00 1.01 0.00 0.00 58.87 58.21 1s5w n SER 34 Cb 0.44 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1s5w n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s5w n GLY 35 N 1.25 0.41 3.74 0.23 0.00 -1.09 -4.03 105.19 105.70 1s5w n GLY 35 Ca 0.17 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.00 0.80 -0.08 2.61 -1.04 -1.03 -4.85 114.28 107.69 1s5w n THR 36 Ca 0.00 -0.20 -0.12 0.00 -2.04 0.00 0.00 64.05 61.69 1s5w n THR 36 Cb 0.00 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 66.53 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 5.25 0.90 -5.16 8.00 0.02 -1.24 -3.46 113.55 117.86 1s5w h SER 37 Ca -0.46 -0.44 0.13 0.00 -0.84 0.00 0.00 61.79 60.18 1s5w h SER 37 Cb 1.22 -0.26 -0.08 0.00 0.14 0.00 0.00 62.40 63.43 1s5w h SER 37 CO 0.83 1.21 0.39 0.00 -1.14 0.00 0.00 176.83 178.12 1s5w s ALA 38 N -4.26 -1.52 -0.15 3.77 0.00 -1.25 -4.32 121.76 114.03 1s5w s ALA 38 Ca -0.10 0.05 0.02 0.00 0.00 0.00 0.00 51.96 51.93 1s5w s ALA 38 Cb 0.11 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.95 1s5w s ALA 38 CO 0.87 -1.01 -0.20 0.42 0.00 0.00 0.00 175.76 175.84 1s5w s ILE 39 N -3.51 1.97 -0.35 0.00 1.01 -0.64 -1.52 121.20 118.16 1s5w s ILE 39 Ca 0.11 -0.91 -0.24 0.00 0.00 0.00 0.00 60.65 59.61 1s5w s ILE 39 Cb -0.03 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.68 1s5w s ILE 39 CO 0.02 0.53 0.83 -0.69 0.00 0.00 0.00 174.94 175.64 1s5w s VAL 40 N 1.05 4.69 -0.17 2.92 1.01 -0.00 -0.12 120.40 129.79 1s5w s VAL 40 Ca -0.02 1.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.87 1s5w s VAL 40 Cb -0.14 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 1s5w s VAL 40 CO -0.07 -0.44 0.29 -0.55 0.00 0.00 0.00 175.10 174.33 1s5w s SER 41 N 1.81 6.41 -1.29 3.32 0.15 0.52 -2.37 113.70 122.25 1s5w s SER 41 Ca 0.34 0.47 -0.01 0.00 0.70 0.00 0.00 55.95 57.45 1s5w s SER 41 Cb -0.13 -2.18 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1s5w s SER 41 CO 0.17 0.09 0.80 0.52 1.20 0.00 0.00 173.24 176.01 1s5w n VAL 42 N 3.67 -4.73 -1.01 4.45 0.31 -1.26 -1.29 118.33 118.47 1s5w n VAL 42 Ca -0.12 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 1s5w n VAL 42 Cb 0.52 -4.06 0.00 0.00 -0.91 0.00 0.00 33.84 29.39 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 -1.48 0.92 0.30 2.92 0.00 -1.26 -4.01 105.19 102.59 1s5w n GLY 43 Ca -0.28 -1.83 -0.06 0.00 0.00 0.00 0.00 46.02 43.85 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 1.23 0.00 2.61 2.02 -1.96 -1.48 112.91 115.34 1s5w h THR 44 Ca 0.00 -0.59 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 1s5w h THR 44 Cb 0.00 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1s5w h THR 44 CO 0.00 0.26 -0.12 0.74 0.37 0.00 0.00 175.52 176.77 1s5w h THR 45 N 1.00 0.31 -0.33 3.16 2.02 -1.85 -2.45 112.91 114.76 1s5w h THR 45 Ca 0.25 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1s5w h THR 45 Cb 0.07 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1s5w h THR 45 CO -0.04 0.12 0.00 0.61 0.37 0.00 0.00 175.52 176.58 1s5w n GLY 46 N 0.09 0.76 3.08 2.16 0.00 -0.58 -4.25 105.19 106.45 1s5w n GLY 46 Ca 0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 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 0.48 -5.85 -0.17 1.61 1.02 -0.92 -4.24 120.64 112.57 1s5w n GLU 47 Ca 0.12 0.69 0.09 0.00 -0.02 0.00 0.00 57.16 58.03 1s5w n GLU 47 Cb 0.33 -5.27 0.39 0.00 -0.02 0.00 0.00 31.44 26.87 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 -1.81 0.59 -0.75 1.62 4.64 -1.70 -2.42 113.55 113.72 1s5w h SER 48 Ca -0.48 0.01 0.09 0.00 -0.47 0.00 0.00 61.79 60.94 1s5w h SER 48 Cb 1.29 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 63.21 1s5w h SER 48 CO 0.43 0.37 0.49 0.00 -0.87 0.00 0.00 176.83 177.25 1s5w h ALA 49 N 1.63 1.79 -0.14 5.18 0.00 -1.89 -3.23 119.26 122.60 1s5w h ALA 49 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1s5w h ALA 49 Cb 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1s5w h ALA 49 CO -0.11 0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.46 1s5w n THR 50 N -4.49 0.58 -3.84 0.00 -2.24 -0.93 -4.89 114.28 98.46 1s5w n THR 50 Ca 0.12 -0.79 -0.37 0.00 -2.27 0.00 0.00 64.05 60.75 1s5w n THR 50 Cb 0.31 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.25 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 -0.84 4.36 0.87 3.22 1.43 -1.08 -5.04 118.68 121.60 1s5w s LEU 51 Ca 0.13 0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 53.55 1s5w s LEU 51 Cb 0.07 -2.10 0.11 0.00 0.03 0.00 0.00 46.19 44.31 1s5w s LEU 51 CO 0.10 0.36 1.13 0.54 0.23 0.00 0.00 176.35 178.71 1s5w s ASN 52 N -0.78 3.87 0.46 2.29 6.03 -1.26 -4.75 114.94 120.80 1s5w s ASN 52 Ca 0.14 1.04 0.13 0.00 -1.03 0.00 0.00 52.86 53.14 1s5w s ASN 52 Cb -0.12 -1.66 1.06 0.00 -3.03 0.00 0.00 41.25 37.50 1s5w s ASN 52 CO 0.03 -2.33 2.06 0.45 -2.03 0.00 0.00 177.10 175.28 1s5w h HIS 53 N -1.34 0.15 -0.28 1.54 3.86 -1.98 0.79 115.15 117.89 1s5w h HIS 53 Ca -0.49 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.70 1s5w h HIS 53 Cb 1.31 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.73 1s5w h HIS 53 CO 0.34 0.16 0.10 -0.44 0.86 0.00 0.00 177.93 178.95 1s5w h ASP 54 N 0.15 0.40 -0.26 2.45 5.19 -1.99 -1.20 116.42 121.16 1s5w h ASP 54 Ca 0.04 -0.19 -0.13 0.00 -0.62 0.00 0.00 57.03 56.13 1s5w h ASP 54 Cb 0.11 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.52 1s5w h ASP 54 CO 0.00 0.48 -0.36 -0.33 -3.12 0.00 0.00 179.24 175.91 1s5w h GLU 55 N 0.29 0.70 -0.38 3.56 5.08 -1.69 -1.58 114.58 120.56 1s5w h GLU 55 Ca 0.09 -0.41 0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1s5w h GLU 55 Cb 0.21 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.41 1s5w h GLU 55 CO -0.00 1.02 -0.35 1.25 -1.00 0.00 0.00 179.01 179.93 1s5w h HIS 56 N 0.42 -0.98 -0.59 4.33 2.76 -0.89 -0.87 115.15 119.34 1s5w h HIS 56 Ca 0.03 0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 1s5w h HIS 56 Cb 0.95 0.49 -0.03 0.00 1.55 0.00 0.00 27.41 30.36 1s5w h HIS 56 CO 0.08 -0.40 0.30 0.00 -1.30 0.00 0.00 177.93 176.61 1s5w h ALA 57 N 0.66 0.75 -0.33 5.26 0.00 -1.16 -2.50 119.26 121.94 1s5w h ALA 57 Ca 0.16 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1s5w h ALA 57 Cb 0.55 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1s5w h ALA 57 CO -0.53 0.30 0.05 -0.44 0.00 0.00 0.00 179.25 178.62 1s5w h ASP 58 N 0.80 -0.02 -0.78 0.00 3.32 -0.62 -0.89 116.42 118.22 1s5w h ASP 58 Ca 0.20 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1s5w h ASP 58 Cb 0.08 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1s5w h ASP 58 CO -0.03 0.02 0.43 0.58 -1.72 0.00 0.00 179.24 178.53 1s5w h VAL 59 N 0.16 1.23 -0.37 -1.35 2.07 -0.97 0.46 116.25 117.48 1s5w h VAL 59 Ca 0.16 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 1s5w h VAL 59 Cb 0.18 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1s5w h VAL 59 CO -0.22 0.26 0.01 0.58 0.02 0.00 0.00 177.57 178.21 1s5w h VAL 60 N 1.08 1.26 -0.59 2.57 2.07 -0.99 0.22 116.25 121.87 1s5w h VAL 60 Ca 0.28 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 1s5w h VAL 60 Cb 0.02 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1s5w h VAL 60 CO -0.05 0.33 0.14 0.24 0.02 0.00 0.00 177.57 178.26 1s5w h MET 61 N 0.47 0.92 -0.40 1.57 2.07 -0.83 -0.55 114.93 118.18 1s5w h MET 61 Ca 0.11 -0.20 -0.10 0.00 -2.07 0.00 0.00 59.70 57.44 1s5w h MET 61 Cb 0.46 -0.13 -0.02 0.00 -1.87 0.00 0.00 31.60 30.04 1s5w h MET 61 CO 0.02 0.82 -0.17 1.98 1.07 0.00 0.00 176.91 180.62 1s5w h MET 62 N 0.88 0.76 -0.35 1.72 -1.53 -0.72 -1.09 114.93 114.61 1s5w h MET 62 Ca 0.19 -0.28 -0.06 0.00 -3.44 0.00 0.00 59.70 56.11 1s5w h MET 62 Cb 0.32 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.30 1s5w h MET 62 CO -0.00 0.89 -0.01 1.15 0.14 0.00 0.00 176.91 179.07 1s5w h THR 63 N 0.68 1.26 -0.39 -0.77 2.02 -0.37 -1.14 112.91 114.19 1s5w h THR 63 Ca 0.10 -1.00 0.02 0.00 0.77 0.00 0.00 66.41 66.31 1s5w h THR 63 Cb 0.67 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1s5w h THR 63 CO 0.05 0.33 0.21 -0.07 0.37 0.00 0.00 175.52 176.41 1s5w h LEU 64 N 0.42 0.33 0.58 2.58 -0.00 -0.98 -0.07 115.31 118.17 1s5w h LEU 64 Ca 0.10 0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.96 1s5w h LEU 64 Cb 0.47 -0.05 0.01 0.00 -0.00 0.00 0.00 40.66 41.08 1s5w h LEU 64 CO 0.02 0.24 -0.28 -0.78 -0.00 0.00 0.00 178.44 177.64 1s5w h ASP 65 N 0.43 -0.66 -0.62 -0.43 3.58 -1.05 -1.51 116.42 116.16 1s5w h ASP 65 Ca 0.16 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 1s5w h ASP 65 Cb 0.04 0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.23 1s5w h ASP 65 CO -0.10 -0.42 0.33 -0.07 -2.88 0.00 0.00 179.24 176.10 1s5w h LEU 66 N -0.85 0.81 -1.03 2.28 3.38 -1.21 -2.30 115.31 116.38 1s5w h LEU 66 Ca -0.08 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1s5w h LEU 66 Cb 0.63 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1s5w h LEU 66 CO 0.13 0.67 0.30 0.00 0.09 0.00 0.00 178.44 179.63 1s5w h ALA 67 N 1.46 1.23 -6.13 1.53 0.00 -0.88 -3.47 119.26 113.00 1s5w h ALA 67 Ca 0.23 -0.16 -0.44 0.00 0.00 0.00 0.00 54.91 54.53 1s5w h ALA 67 Cb 0.06 -0.27 0.03 0.00 0.00 0.00 0.00 17.79 17.61 1s5w h ALA 67 CO -0.03 0.57 -0.74 -3.47 0.00 0.00 0.00 179.25 175.57 1s5w n ASP 68 N -4.32 -4.83 0.00 0.00 2.03 -0.58 -1.35 116.55 107.50 1s5w n ASP 68 Ca 0.06 -0.71 0.00 0.00 0.52 0.00 0.00 54.79 54.66 1s5w n ASP 68 Cb 0.16 -4.27 0.00 0.00 -0.72 0.00 0.00 41.12 36.29 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 -1.76 2.02 0.19 0.27 0.00 -1.26 -4.90 105.19 99.75 1s5w n GLY 69 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 2.33 0.00 -2.50 1.61 3.08 -1.59 -3.45 114.38 113.86 1s5w h ARG 70 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1s5w h ARG 70 Cb 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 29.80 1s5w h ARG 70 CO 0.00 0.00 -0.20 -1.50 -1.07 0.00 0.00 179.97 177.20 1s5w s ILE 71 N -3.18 -0.01 0.48 2.04 2.07 -1.26 -4.96 121.20 116.37 1s5w s ILE 71 Ca 0.08 0.05 -0.22 0.00 -1.41 0.00 0.00 60.65 59.15 1s5w s ILE 71 Cb 0.07 -0.70 -0.07 0.00 0.13 0.00 0.00 42.46 41.89 1s5w s ILE 71 CO 0.65 0.02 1.15 -2.84 -1.91 0.00 0.00 174.94 172.01 1s5w s PRO 72 N 1.12 3.66 -0.09 3.50 0.02 -1.26 -4.89 135.00 137.06 1s5w s PRO 72 Ca -0.07 1.73 0.04 0.00 0.02 0.00 0.00 61.00 62.72 1s5w s PRO 72 Cb -0.06 -2.31 -0.00 0.00 0.02 0.00 0.00 34.50 32.15 1s5w s PRO 72 CO -0.10 -0.62 -0.23 0.08 -0.33 0.00 0.00 177.00 175.80 1s5w s VAL 73 N -1.60 1.95 -0.16 3.83 1.01 -1.26 -1.62 120.40 122.54 1s5w s VAL 73 Ca 0.66 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 1s5w s VAL 73 Cb -0.27 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1s5w s VAL 73 CO 0.33 0.54 -0.07 -0.63 0.00 0.00 0.00 175.10 175.26 1s5w s ILE 74 N 0.28 3.42 -0.04 2.22 1.01 0.83 -1.83 121.20 127.10 1s5w s ILE 74 Ca -0.16 -0.51 -0.19 0.00 0.00 0.00 0.00 60.65 59.79 1s5w s ILE 74 Cb -0.17 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 1s5w s ILE 74 CO 0.07 0.48 0.53 0.00 0.00 0.00 0.00 174.94 176.03 1s5w s ALA 75 N 0.68 3.52 0.15 9.38 0.00 -0.83 -0.36 121.76 134.30 1s5w s ALA 75 Ca -0.04 -0.07 -0.31 0.00 0.00 0.00 0.00 51.96 51.54 1s5w s ALA 75 Cb -0.15 -2.66 -0.09 0.00 0.00 0.00 0.00 23.12 20.22 1s5w s ALA 75 CO 0.02 0.17 1.46 0.20 0.00 0.00 0.00 175.76 177.61 1s5w s GLY 76 N -0.10 1.87 -0.01 0.00 0.00 -0.41 -1.20 107.32 107.47 1s5w s GLY 76 Ca 0.28 1.24 0.01 0.00 0.00 0.00 0.00 44.72 46.25 1s5w s GLY 76 CO 0.15 2.44 0.79 -1.30 0.00 0.00 0.00 173.10 175.18 1s5w n THR 77 N 3.73 0.15 -2.39 0.90 -2.24 -0.82 -4.87 114.28 108.75 1s5w n THR 77 Ca 0.12 -0.17 -0.35 0.00 -2.27 0.00 0.00 64.05 61.37 1s5w n THR 77 Cb 0.41 0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 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 -0.67 2.62 0.08 3.38 0.00 -1.25 -4.74 107.32 106.74 1s5w s GLY 78 Ca 0.02 0.75 -0.20 0.00 0.00 0.00 0.00 44.72 45.29 1s5w s GLY 78 CO 0.00 1.12 0.47 0.00 0.00 0.00 0.00 173.10 174.69 1s5w s ALA 79 N -1.80 -1.18 -2.46 3.20 0.00 -1.26 -4.90 121.76 113.36 1s5w s ALA 79 Ca 0.68 0.36 0.26 0.00 0.00 0.00 0.00 51.96 53.26 1s5w s ALA 79 Cb -0.22 0.50 0.96 0.00 0.00 0.00 0.00 23.12 24.37 1s5w s ALA 79 CO 0.26 -0.56 1.69 0.27 0.00 0.00 0.00 175.76 177.42 1s5w n ASN 80 N 0.19 1.58 -4.28 0.00 2.04 -1.26 -4.36 115.26 109.17 1s5w n ASN 80 Ca -0.18 -1.56 -0.33 0.00 -0.44 0.00 0.00 54.58 52.08 1s5w n ASN 80 Cb 0.61 -0.03 -0.15 0.00 -2.53 0.00 0.00 39.78 37.68 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 -1.95 2.44 0.26 -2.53 0.00 -1.26 -4.84 121.76 113.88 1s5w s ALA 81 Ca 0.37 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.30 1s5w s ALA 81 Cb 0.20 -1.11 0.29 0.00 0.00 0.00 0.00 23.12 22.51 1s5w s ALA 81 CO 0.32 0.14 1.89 1.15 0.00 0.00 0.00 175.76 179.25 1s5w h THR 82 N 5.60 1.24 -0.33 0.00 2.02 -1.95 -1.77 112.91 117.73 1s5w h THR 82 Ca -0.27 -0.59 -0.11 0.00 0.77 0.00 0.00 66.41 66.22 1s5w h THR 82 Cb 1.21 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1s5w h THR 82 CO 0.54 0.27 -0.24 0.00 0.37 0.00 0.00 175.52 176.46 1s5w h ALA 83 N 1.34 0.98 -0.32 6.16 0.00 -1.97 -1.86 119.26 123.58 1s5w h ALA 83 Ca 0.30 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1s5w h ALA 83 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1s5w h ALA 83 CO -0.05 0.60 -0.31 1.49 0.00 0.00 0.00 179.25 180.98 1s5w h GLU 84 N 0.56 0.69 -0.50 0.00 4.81 -1.84 -1.74 114.58 116.55 1s5w h GLU 84 Ca 0.08 -0.31 -0.12 0.00 -0.13 0.00 0.00 59.36 58.88 1s5w h GLU 84 Cb 0.71 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1s5w h GLU 84 CO 0.05 0.91 -0.13 0.00 -0.73 0.00 0.00 179.01 179.11 1s5w h ALA 85 N 1.07 0.70 0.12 2.92 0.00 -0.94 -0.76 119.26 122.36 1s5w h ALA 85 Ca 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1s5w h ALA 85 Cb 0.82 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1s5w h ALA 85 CO 0.07 0.63 -0.06 0.82 0.00 0.00 0.00 179.25 180.71 1s5w h ILE 86 N 0.84 0.89 -0.44 0.00 2.04 -1.33 -0.91 117.51 118.60 1s5w h ILE 86 Ca 0.13 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.99 1s5w h ILE 86 Cb 0.70 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1s5w h ILE 86 CO 0.05 0.00 0.29 0.28 0.00 0.00 0.00 178.15 178.77 1s5w h SER 87 N -0.16 0.49 -0.65 1.72 0.02 -1.15 -0.61 113.55 113.22 1s5w h SER 87 Ca -0.02 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1s5w h SER 87 Cb 0.12 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1s5w h SER 87 CO 0.03 0.36 0.28 0.25 -1.14 0.00 0.00 176.83 176.60 1s5w h LEU 88 N 0.58 0.90 -0.79 5.07 5.85 -1.12 -2.62 115.31 123.18 1s5w h LEU 88 Ca 0.16 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1s5w h LEU 88 Cb -0.06 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 1s5w h LEU 88 CO -0.04 0.79 0.24 0.74 -0.34 0.00 0.00 178.44 179.83 1s5w h THR 89 N 0.97 1.26 0.00 1.05 2.02 -0.33 -2.74 112.91 115.13 1s5w h THR 89 Ca 0.23 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 1s5w h THR 89 Cb 0.16 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1s5w h THR 89 CO -0.02 0.35 -0.15 1.56 0.37 0.00 0.00 175.52 177.63 1s5w h GLN 90 N 1.10 0.00 0.00 6.66 1.08 -0.77 -1.95 115.11 121.24 1s5w h GLN 90 Ca 0.24 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.43 1s5w h GLN 90 Cb 0.29 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1s5w h GLN 90 CO -0.01 0.15 -0.04 0.00 -0.95 0.00 0.00 178.83 177.98 1s5w h ARG 91 N 0.00 0.00 -0.02 1.46 3.08 -1.30 -3.00 114.38 114.60 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 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1s5w h ARG 91 CO 0.02 0.04 -0.14 1.19 -1.07 0.00 0.00 179.97 180.01 1s5w n PHE 92 N -3.46 0.00 -1.89 3.04 3.72 -0.74 -4.90 117.46 113.23 1s5w n PHE 92 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.96 1s5w n PHE 92 Cb 0.15 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 1s5w n PHE 92 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1s5w s ASN 93 N -1.60 6.50 -1.88 4.37 0.01 -1.14 -2.11 114.94 119.10 1s5w s ASN 93 Ca 0.17 2.82 0.00 0.00 -0.71 0.00 0.00 52.86 55.14 1s5w s ASN 93 Cb 0.13 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.16 1s5w s ASN 93 CO 0.29 -0.81 0.00 0.47 -1.51 0.00 0.00 177.10 175.54 1s5w n ASP 94 N 2.14 -5.63 0.09 -1.22 8.00 -1.26 -4.89 116.55 113.78 1s5w n ASP 94 Ca 0.07 0.17 0.06 0.00 0.71 0.00 0.00 54.79 55.80 1s5w n ASP 94 Cb 0.39 -4.79 -0.02 0.00 -0.02 0.00 0.00 41.12 36.68 1s5w n ASP 94 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1s5w h SER 95 N 0.00 0.00 0.00 -2.24 4.64 -1.77 -3.48 113.55 110.70 1s5w h SER 95 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1s5w h SER 95 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1s5w h SER 95 CO 0.58 0.28 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 1s5w n GLY 96 N 1.26 1.66 3.75 -0.77 0.00 -1.26 -5.06 105.19 104.77 1s5w n GLY 96 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.22 2.52 -0.97 -0.61 -4.36 -1.26 -4.81 121.20 109.49 1s5w s ILE 97 Ca 0.00 0.32 0.23 0.00 -0.26 0.00 0.00 60.65 60.94 1s5w s ILE 97 Cb 0.00 -3.13 -0.13 0.00 1.25 0.00 0.00 42.46 40.45 1s5w s ILE 97 CO 0.00 -0.07 1.11 1.33 0.24 0.00 0.00 174.94 177.55 1s5w n VAL 98 N -1.64 0.01 0.00 8.37 0.24 -0.76 -4.98 118.33 119.56 1s5w n VAL 98 Ca 0.14 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1s5w n VAL 98 Cb 0.49 0.65 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 1s5w n VAL 98 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1s5w n GLY 99 N 1.49 -0.52 3.21 7.63 0.00 -1.26 -4.35 105.19 111.39 1s5w n GLY 99 Ca 0.04 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 44.88 1s5w n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s5w s LEU 101 N -1.26 3.28 -0.13 0.00 2.96 -0.34 -0.27 118.68 122.91 1s5w s LEU 101 Ca 0.05 -0.77 -0.00 0.00 -0.22 0.00 0.00 54.13 53.19 1s5w s LEU 101 Cb -0.09 -1.72 0.03 0.00 0.50 0.00 0.00 46.19 44.91 1s5w s LEU 101 CO 0.02 -0.13 -0.09 0.28 -1.32 0.00 0.00 176.35 175.12 1s5w s THR 102 N 1.38 1.17 0.40 3.68 -1.32 -0.22 -1.94 115.64 118.79 1s5w s THR 102 Ca 0.01 -0.44 -0.16 0.00 -1.21 0.00 0.00 61.69 59.90 1s5w s THR 102 Cb -0.16 -1.19 -0.09 0.00 -1.51 0.00 0.00 72.50 69.55 1s5w s THR 102 CO -0.03 0.34 0.83 0.54 -2.21 0.00 0.00 174.62 174.09 1s5w s VAL 103 N 1.64 4.61 0.22 5.08 0.11 -1.26 -1.20 120.40 129.61 1s5w s VAL 103 Ca 0.04 1.04 -0.32 0.00 -2.93 0.00 0.00 61.98 59.81 1s5w s VAL 103 Cb -0.13 -3.65 -0.13 0.00 -1.53 0.00 0.00 36.38 30.93 1s5w s VAL 103 CO -0.09 -0.37 1.50 0.35 -3.33 0.00 0.00 175.10 173.16 1s5w n THR 104 N -0.83 0.62 -1.67 5.04 -2.24 -0.66 -4.53 114.28 110.00 1s5w n THR 104 Ca 0.05 -0.15 -0.64 0.00 -2.27 0.00 0.00 64.05 61.03 1s5w n THR 104 Cb 0.54 -1.58 -0.09 0.00 -2.10 0.00 0.00 70.33 67.10 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 2.57 0.17 -3.53 -0.78 -0.02 -1.26 -4.92 135.00 127.23 1s5w n PRO 105 Ca 0.13 0.06 -0.31 0.00 -2.02 0.00 0.00 63.50 61.37 1s5w n PRO 105 Cb 0.31 -1.59 -0.04 0.00 -0.02 0.00 0.00 33.50 32.16 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 2.18 3.46 0.00 6.00 -0.85 -1.26 -4.51 117.35 122.37 1s5w s TYR 106 Ca 1.00 0.65 0.00 0.00 -0.52 0.00 0.00 57.07 58.19 1s5w s TYR 106 Cb -1.37 -2.09 0.00 0.00 0.38 0.00 0.00 41.96 38.88 1s5w s TYR 106 CO 0.72 0.33 0.00 0.98 -1.52 0.00 0.00 175.55 176.06 1s5w n TYR 107 N -0.25 0.00 1.03 -3.49 9.36 -0.78 -4.61 117.16 118.42 1s5w n TYR 107 Ca -0.02 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.33 1s5w n TYR 107 Cb 0.52 0.00 0.41 0.00 -0.63 0.00 0.00 39.34 39.65 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 2.52 0.32 -3.54 2.98 6.94 -1.26 -4.99 115.26 118.22 1s5w n ASN 108 Ca 0.00 -0.00 -0.24 0.00 -0.02 0.00 0.00 54.58 54.32 1s5w n ASN 108 Cb 0.00 -0.05 0.05 0.00 -2.36 0.00 0.00 39.78 37.42 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 -1.45 -2.28 -1.17 -3.83 1.74 -1.26 -4.96 116.66 103.45 1s5w n ARG 109 Ca 0.07 0.62 -0.30 0.00 -0.77 0.00 0.00 57.85 57.47 1s5w n ARG 109 Cb 0.33 -4.89 0.13 0.00 -1.02 0.00 0.00 32.46 27.02 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 -5.46 1.42 0.87 5.56 0.04 -1.26 -5.04 135.00 131.13 1s5w s PRO 110 Ca 0.38 0.95 -0.12 0.00 0.04 0.00 0.00 61.00 62.24 1s5w s PRO 110 Cb -0.10 -1.82 0.12 0.00 0.04 0.00 0.00 34.50 32.74 1s5w s PRO 110 CO 0.81 -2.16 1.16 -1.54 0.04 0.00 0.00 177.00 175.31 1s5w s SER 111 N -3.34 3.90 0.21 6.66 1.04 -1.26 -4.82 113.70 116.08 1s5w s SER 111 Ca 0.63 0.87 -0.09 0.00 0.48 0.00 0.00 55.95 57.84 1s5w s SER 111 Cb -0.18 -1.40 0.25 0.00 0.10 0.00 0.00 66.02 64.79 1s5w s SER 111 CO 0.57 -2.30 1.79 1.56 0.98 0.00 0.00 173.24 175.85 1s5w h GLN 112 N -1.33 0.60 -0.77 4.02 1.08 -1.96 0.69 115.11 117.45 1s5w h GLN 112 Ca -0.48 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 56.65 1s5w h GLN 112 Cb 1.33 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 28.59 1s5w h GLN 112 CO 0.63 0.40 0.38 1.49 -0.95 0.00 0.00 178.83 180.78 1s5w h GLU 113 N 0.62 1.09 -0.62 1.46 4.57 -1.99 0.39 114.58 120.10 1s5w h GLU 113 Ca 0.30 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.29 1s5w h GLU 113 Cb 0.23 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1s5w h GLU 113 CO -0.21 0.83 0.19 0.78 -1.18 0.00 0.00 179.01 179.42 1s5w h GLY 114 N 1.12 1.04 0.96 1.92 0.00 -1.58 -1.59 103.07 104.94 1s5w h GLY 114 Ca 0.27 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1s5w h GLY 114 CO -0.04 0.58 0.20 1.41 0.00 0.00 0.00 176.54 178.69 1s5w h LEU 115 N 0.89 0.63 -0.40 3.11 4.07 -0.47 0.32 115.31 123.46 1s5w h LEU 115 Ca 0.20 -0.16 0.03 0.00 0.08 0.00 0.00 57.88 58.03 1s5w h LEU 115 Cb 0.30 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 1s5w h LEU 115 CO -0.01 0.61 0.19 0.22 -1.08 0.00 0.00 178.44 178.38 1s5w h TYR 116 N 0.60 0.35 -0.21 1.13 3.20 -0.73 -2.13 116.97 119.20 1s5w h TYR 116 Ca 0.16 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.88 1s5w h TYR 116 Cb 0.17 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1s5w h TYR 116 CO -0.00 0.18 -0.52 1.96 -1.64 0.00 0.00 178.16 178.14 1s5w h GLN 117 N 0.39 0.59 0.38 1.82 1.08 -1.09 -1.61 115.11 116.67 1s5w h GLN 117 Ca 0.17 -0.36 -0.00 0.00 -1.45 0.00 0.00 58.65 57.01 1s5w h GLN 117 Cb 0.09 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 1s5w h GLN 117 CO -0.13 0.96 -0.43 1.25 -0.95 0.00 0.00 178.83 179.54 1s5w h HIS 118 N 0.46 -1.18 -0.03 2.96 2.76 -0.71 -2.20 115.15 117.21 1s5w h HIS 118 Ca 0.02 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.07 1s5w h HIS 118 Cb 1.06 0.47 -0.02 0.00 1.55 0.00 0.00 27.41 30.47 1s5w h HIS 118 CO 0.05 -0.58 -0.56 0.74 -1.30 0.00 0.00 177.93 176.28 1s5w h PHE 119 N -0.84 0.10 -0.55 5.26 0.04 -1.37 -2.58 116.94 117.00 1s5w h PHE 119 Ca -0.03 -0.04 -0.06 0.00 2.80 0.00 0.00 57.97 60.65 1s5w h PHE 119 Cb 0.76 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.87 1s5w h PHE 119 CO -0.25 0.62 0.12 -0.22 -0.60 0.00 0.00 178.31 177.98 1s5w h LYS 120 N 0.06 0.89 -0.39 1.51 3.64 -1.25 -1.46 116.57 119.57 1s5w h LYS 120 Ca -0.00 -0.22 -0.14 0.00 -1.27 0.00 0.00 60.65 59.02 1s5w h LYS 120 Cb 1.00 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1s5w h LYS 120 CO 0.08 0.84 -0.29 0.00 -2.27 0.00 0.00 179.45 177.81 1s5w h ALA 121 N 1.01 0.56 -0.32 5.00 0.00 -1.27 -1.02 119.26 123.23 1s5w h ALA 121 Ca 0.17 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1s5w h ALA 121 Cb 0.36 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1s5w h ALA 121 CO 0.00 0.59 0.12 0.82 0.00 0.00 0.00 179.25 180.79 1s5w h ILE 122 N 0.70 0.93 -0.21 0.00 2.04 -1.39 -2.83 117.51 116.76 1s5w h ILE 122 Ca 0.08 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 1s5w h ILE 122 Cb 0.87 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1s5w h ILE 122 CO 0.08 0.05 -0.22 0.00 0.00 0.00 0.00 178.15 178.06 1s5w h ALA 123 N 1.19 1.24 -0.68 1.87 0.00 -1.03 -2.93 119.26 118.93 1s5w h ALA 123 Ca 0.14 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1s5w h ALA 123 Cb 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1s5w h ALA 123 CO -0.13 0.50 0.18 1.05 0.00 0.00 0.00 179.25 180.84 1s5w h GLU 124 N 0.33 1.06 -0.98 0.00 9.09 -0.94 -3.19 114.58 119.96 1s5w h GLU 124 Ca 0.06 -0.24 -0.44 0.00 0.05 0.00 0.00 59.36 58.79 1s5w h GLU 124 Cb 0.58 -0.15 -0.26 0.00 -1.65 0.00 0.00 28.75 27.27 1s5w h GLU 124 CO 0.04 0.93 0.56 0.72 0.05 0.00 0.00 179.01 181.31 1s5w n HIS 125 N -4.24 2.72 -3.59 2.06 8.25 -1.11 -4.86 115.22 114.44 1s5w n HIS 125 Ca 0.05 -1.65 -0.11 0.00 -0.26 0.00 0.00 57.72 55.75 1s5w n HIS 125 Cb 0.24 -0.85 -0.04 0.00 1.12 0.00 0.00 29.99 30.46 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 -2.95 0.05 -0.68 1.59 -1.32 -1.21 -4.88 115.64 106.24 1s5w s THR 126 Ca 0.51 -0.44 0.23 0.00 -1.21 0.00 0.00 61.69 60.78 1s5w s THR 126 Cb 0.43 -1.10 -0.13 0.00 -1.51 0.00 0.00 72.50 70.19 1s5w s THR 126 CO 0.10 -0.24 1.02 0.47 -2.21 0.00 0.00 174.62 173.76 1s5w n ASP 127 N -0.13 0.63 -4.75 8.08 8.00 -1.26 -4.92 116.55 122.20 1s5w n ASP 127 Ca -0.17 -0.32 -0.41 0.00 0.71 0.00 0.00 54.79 54.60 1s5w n ASP 127 Cb 0.63 0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 42.53 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 -3.72 4.42 0.41 0.64 2.01 -1.26 -4.98 118.68 116.19 1s5w s LEU 128 Ca 0.05 2.54 -0.26 0.00 0.01 0.00 0.00 54.13 56.46 1s5w s LEU 128 Cb 0.15 -3.62 -0.10 0.00 0.01 0.00 0.00 46.19 42.63 1s5w s LEU 128 CO 0.81 -0.56 1.39 -2.65 1.01 0.00 0.00 176.35 176.34 1s5w n PRO 129 N 2.06 2.26 -5.20 1.29 -0.02 -1.26 -4.86 135.00 129.26 1s5w n PRO 129 Ca 0.05 0.80 -0.32 0.00 -2.02 0.00 0.00 63.50 62.01 1s5w n PRO 129 Cb 0.42 -2.54 -0.17 0.00 -0.02 0.00 0.00 33.50 31.19 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 -2.23 2.89 -0.29 -0.52 -1.52 0.48 -0.98 119.66 117.49 1s5w s GLN 130 Ca 0.58 -0.87 -0.05 0.00 -1.95 0.00 0.00 55.36 53.07 1s5w s GLN 130 Cb -0.49 -2.27 0.02 0.00 -0.22 0.00 0.00 33.01 30.05 1s5w s GLN 130 CO 0.60 0.26 0.04 0.42 -0.25 0.00 0.00 175.29 176.36 1s5w s ILE 131 N 0.14 3.55 0.60 1.08 1.01 0.62 -1.41 121.20 126.79 1s5w s ILE 131 Ca -0.13 -0.91 -0.20 0.00 0.00 0.00 0.00 60.65 59.42 1s5w s ILE 131 Cb -0.16 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 1s5w s ILE 131 CO 0.07 0.06 1.31 -0.76 0.00 0.00 0.00 174.94 175.61 1s5w s LEU 132 N 1.42 3.69 -0.17 2.97 1.02 -0.57 -1.06 118.68 125.98 1s5w s LEU 132 Ca 0.01 2.64 -0.03 0.00 0.02 0.00 0.00 54.13 56.77 1s5w s LEU 132 Cb -0.18 -4.48 0.05 0.00 0.02 0.00 0.00 46.19 41.60 1s5w s LEU 132 CO 0.00 -1.78 0.03 0.12 0.02 0.00 0.00 176.35 174.74 1s5w s PHE 133 N -1.38 0.98 -0.22 0.29 5.36 -0.34 0.07 117.98 122.73 1s5w s PHE 133 Ca 0.78 -0.74 -0.07 0.00 -0.96 0.00 0.00 56.93 55.94 1s5w s PHE 133 Cb -0.38 -0.99 -0.03 0.00 -0.34 0.00 0.00 43.02 41.28 1s5w s PHE 133 CO 0.42 -0.56 0.05 1.21 -1.46 0.00 0.00 175.22 174.88 1s5w s ASN 134 N 1.87 5.18 -0.46 6.13 2.47 -0.74 -1.65 114.94 127.73 1s5w s ASN 134 Ca 0.00 -0.14 0.06 0.00 0.42 0.00 0.00 52.86 53.20 1s5w s ASN 134 Cb -0.16 -1.91 0.22 0.00 -1.45 0.00 0.00 41.25 37.95 1s5w s ASN 134 CO -0.07 0.03 0.69 0.55 -3.72 0.00 0.00 177.10 174.58 1s5w n VAL 135 N 4.46 -0.33 -0.23 -5.21 3.14 -1.26 -1.14 118.33 117.76 1s5w n VAL 135 Ca -0.16 -2.21 0.16 0.00 -2.96 0.00 0.00 64.34 59.17 1s5w n VAL 135 Cb 0.52 0.16 0.47 0.00 -1.06 0.00 0.00 33.84 33.93 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 4.47 0.47 -0.42 1.45 0.11 -1.86 -1.37 132.00 134.84 1s5w h PRO 136 Ca 0.01 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.17 1s5w h PRO 136 Cb 1.00 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1s5w h PRO 136 CO 0.29 0.31 0.29 0.66 -0.21 0.00 0.00 178.00 179.34 1s5w h SER 137 N 0.48 0.21 0.35 -2.05 4.64 -1.90 -1.26 113.55 114.03 1s5w h SER 137 Ca 0.44 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.44 1s5w h SER 137 Cb 0.96 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.97 1s5w h SER 137 CO -0.17 0.14 -1.84 0.54 -0.87 0.00 0.00 176.83 174.62 1s5w n ARG 138 N -4.47 0.67 -0.06 4.77 1.74 -0.56 -4.69 116.66 114.06 1s5w n ARG 138 Ca 0.06 0.27 -0.01 0.00 -0.77 0.00 0.00 57.85 57.40 1s5w n ARG 138 Cb 0.32 -1.75 -0.16 0.00 -1.02 0.00 0.00 32.46 29.85 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 -3.15 0.76 -0.99 0.55 -2.24 -0.93 -4.80 114.28 103.48 1s5w n THR 139 Ca -0.22 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 1s5w n THR 139 Cb 1.06 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 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 1.60 0.68 3.18 3.38 0.00 -0.50 -1.86 105.19 111.67 1s5w n GLY 140 Ca -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.09 3.01 -0.63 0.00 -1.08 -1.26 -3.70 116.67 109.93 1s5w s ASP 142 Ca 0.22 -0.95 -0.26 0.00 -0.52 0.00 0.00 52.55 51.04 1s5w s ASP 142 Cb 0.07 -0.50 -0.03 0.00 -1.46 0.00 0.00 42.92 41.00 1s5w s ASP 142 CO 0.01 -0.35 1.92 -0.22 0.52 0.00 0.00 175.17 177.05 1s5w s LEU 143 N 1.94 3.28 0.61 -1.34 2.96 -1.26 -4.98 118.68 119.89 1s5w s LEU 143 Ca 0.03 0.31 -0.15 0.00 -0.22 0.00 0.00 54.13 54.10 1s5w s LEU 143 Cb -0.17 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 1s5w s LEU 143 CO -0.15 -2.46 1.07 -0.76 -1.32 0.00 0.00 176.35 172.72 1s5w s LEU 144 N 9.46 3.45 0.26 -0.68 1.43 -1.26 -4.82 118.68 126.52 1s5w s LEU 144 Ca 0.70 1.83 -0.02 0.00 -1.03 0.00 0.00 54.13 55.61 1s5w s LEU 144 Cb -0.12 -4.53 0.52 0.00 0.03 0.00 0.00 46.19 42.08 1s5w s LEU 144 CO 0.19 -1.27 1.76 -0.65 0.23 0.00 0.00 176.35 176.61 1s5w h PRO 145 N 0.27 0.57 -0.59 1.29 0.11 -1.94 -1.21 132.00 130.51 1s5w h PRO 145 Ca -0.47 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.73 1s5w h PRO 145 Cb 1.22 -0.13 -0.09 0.00 0.11 0.00 0.00 31.00 32.11 1s5w h PRO 145 CO 0.57 0.38 0.07 1.49 -0.21 0.00 0.00 178.00 180.30 1s5w h GLU 146 N 0.59 0.18 -0.06 1.05 4.81 -1.92 -0.10 114.58 119.13 1s5w h GLU 146 Ca 0.45 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.52 1s5w h GLU 146 Cb 0.64 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1s5w h GLU 146 CO -0.37 0.12 -0.62 1.15 -0.73 0.00 0.00 179.01 178.56 1s5w h THR 147 N 0.19 1.39 -0.96 0.32 2.02 -1.62 -2.46 112.91 111.79 1s5w h THR 147 Ca 0.31 -2.02 0.02 0.00 0.77 0.00 0.00 66.41 65.49 1s5w h THR 147 Cb 0.48 2.03 -0.05 0.00 -1.74 0.00 0.00 68.15 68.87 1s5w h THR 147 CO -0.44 0.60 0.63 0.58 0.37 0.00 0.00 175.52 177.25 1s5w h VAL 148 N 0.17 1.21 -0.75 3.16 2.07 -0.47 -1.89 116.25 119.76 1s5w h VAL 148 Ca -0.01 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 1s5w h VAL 148 Cb 1.13 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1s5w h VAL 148 CO 0.10 0.23 0.26 1.23 0.02 0.00 0.00 177.57 179.41 1s5w h GLY 149 N 1.26 1.23 0.97 2.17 0.00 -0.65 -0.52 103.07 107.52 1s5w h GLY 149 Ca 0.37 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1s5w h GLY 149 CO -0.10 0.66 0.22 3.21 0.00 0.00 0.00 176.54 180.53 1s5w h ARG 150 N 1.10 0.60 0.00 4.80 3.08 -1.22 -3.15 114.38 119.59 1s5w h ARG 150 Ca 0.25 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.14 1s5w h ARG 150 Cb 0.27 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1s5w h ARG 150 CO -0.01 0.50 -0.38 -0.07 -1.07 0.00 0.00 179.97 178.93 1s5w h LEU 151 N 0.55 0.00 -1.94 3.04 3.38 -0.94 -3.01 115.31 116.39 1s5w h LEU 151 Ca 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1s5w h LEU 151 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1s5w h LEU 151 CO -0.02 0.38 -0.09 0.00 0.09 0.00 0.00 178.44 178.80 1s5w h ALA 152 N 1.62 1.19 0.00 1.53 0.00 -1.06 -2.06 119.26 120.48 1s5w h ALA 152 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1s5w h ALA 152 Cb 0.83 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1s5w h ALA 152 CO 0.05 0.12 -0.12 0.87 0.00 0.00 0.00 179.25 180.16 1s5w h LYS 153 N 0.00 0.00 -6.60 0.00 1.57 -1.60 -3.43 116.57 106.50 1s5w h LYS 153 Ca -0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1s5w h LYS 153 Cb 0.34 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.69 1s5w h LYS 153 CO 0.01 0.12 0.74 0.08 -0.57 0.00 0.00 179.45 179.84 1s5w s VAL 154 N -3.82 3.10 0.16 0.50 1.01 -0.77 -4.92 120.40 115.67 1s5w s VAL 154 Ca -0.00 0.82 -0.17 0.00 0.00 0.00 0.00 61.98 62.63 1s5w s VAL 154 Cb 0.11 -3.53 0.09 0.00 0.00 0.00 0.00 36.38 33.05 1s5w s VAL 154 CO 0.58 0.08 1.67 0.50 0.00 0.00 0.00 175.10 177.94 1s5w h LYS 155 N 6.35 0.01 -0.68 2.72 3.64 -1.87 -2.50 116.57 124.24 1s5w h LYS 155 Ca -0.43 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1s5w h LYS 155 Cb 1.21 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1s5w h LYS 155 CO 0.85 0.01 0.00 0.27 -2.27 0.00 0.00 179.45 178.31 1s5w n ASN 156 N -5.29 4.32 -4.48 4.20 2.04 -1.26 -4.69 115.26 110.10 1s5w n ASN 156 Ca 0.02 -2.22 -0.43 0.00 -0.44 0.00 0.00 54.58 51.50 1s5w n ASN 156 Cb 0.21 -0.52 -0.06 0.00 -2.53 0.00 0.00 39.78 36.88 1s5w n ASN 156 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1s5w s ILE 157 N -1.42 4.78 -0.85 1.53 1.01 -0.94 -0.38 121.20 124.92 1s5w s ILE 157 Ca 0.49 -0.19 0.10 0.00 0.00 0.00 0.00 60.65 61.05 1s5w s ILE 157 Cb 0.29 -4.31 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 1s5w s ILE 157 CO 0.28 -0.80 0.60 2.30 0.00 0.00 0.00 174.94 177.32 1s5w n ILE 158 N 5.78 0.00 -4.01 2.92 -5.35 -0.50 -4.68 119.36 113.52 1s5w n ILE 158 Ca -0.04 -0.39 0.03 0.00 -0.27 0.00 0.00 62.75 62.08 1s5w n ILE 158 Cb 0.46 1.11 0.01 0.00 -1.74 0.00 0.00 39.64 39.48 1s5w n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s5w n GLY 159 N 0.90 0.23 3.03 3.28 0.00 -1.23 -1.45 105.19 109.95 1s5w n GLY 159 Ca 0.04 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.02 -0.02 -0.41 -0.61 2.07 -0.37 -1.51 121.20 118.33 1s5w s ILE 160 Ca 0.24 0.07 -0.19 0.00 -1.41 0.00 0.00 60.65 59.36 1s5w s ILE 160 Cb -0.00 -0.29 0.02 0.00 0.13 0.00 0.00 42.46 42.32 1s5w s ILE 160 CO -0.01 0.03 0.54 -0.75 -1.91 0.00 0.00 174.94 172.84 1s5w s LYS 161 N 0.60 3.30 -0.39 3.50 2.20 0.11 -0.86 119.74 128.20 1s5w s LYS 161 Ca -0.04 -0.46 -0.12 0.00 -0.36 0.00 0.00 55.97 54.99 1s5w s LYS 161 Cb -0.06 -3.92 0.03 0.00 -1.51 0.00 0.00 37.83 32.37 1s5w s LYS 161 CO -0.03 -0.87 0.24 -2.00 -0.36 0.00 0.00 175.35 172.33 1s5w s GLU 162 N 2.48 2.87 -0.22 4.03 -6.30 0.47 -1.80 118.70 120.23 1s5w s GLU 162 Ca 0.18 -1.06 0.11 0.00 -2.50 0.00 0.00 54.97 51.70 1s5w s GLU 162 Cb -0.15 -3.81 0.43 0.00 0.00 0.00 0.00 34.13 30.60 1s5w s GLU 162 CO 0.16 -0.71 1.27 0.00 0.02 0.00 0.00 175.26 176.00 1s5w n ALA 163 N 5.05 3.74 0.14 6.30 0.00 -0.29 -1.30 120.51 134.15 1s5w n ALA 163 Ca -0.12 -3.23 -0.00 0.00 0.00 0.00 0.00 53.44 50.09 1s5w n ALA 163 Cb 0.46 -0.44 0.25 0.00 0.00 0.00 0.00 19.45 19.72 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 0.96 1.35 0.00 0.00 1.35 -1.92 -3.45 112.91 111.20 1s5w h THR 164 Ca 0.05 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 1s5w h THR 164 Cb 1.15 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 1s5w h THR 164 CO 0.09 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 1s5w n GLY 165 N -0.11 0.42 3.33 5.82 0.00 -1.26 -4.99 105.19 108.40 1s5w n GLY 165 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.12 6.13 0.28 1.61 3.84 -1.26 -4.96 114.94 118.46 1s5w s ASN 166 Ca 0.00 -1.64 0.25 0.00 0.21 0.00 0.00 52.86 51.68 1s5w s ASN 166 Cb 0.00 -2.18 1.00 0.00 -0.55 0.00 0.00 41.25 39.52 1s5w s ASN 166 CO 0.00 -0.77 1.74 -0.07 -2.79 0.00 0.00 177.10 175.21 1s5w h LEU 167 N 8.80 0.00 -2.46 3.21 3.38 -1.97 -2.50 115.31 123.78 1s5w h LEU 167 Ca -0.29 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1s5w h LEU 167 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1s5w h LEU 167 CO 0.97 0.00 -0.03 0.71 0.09 0.00 0.00 178.44 180.18 1s5w h THR 168 N 0.00 0.36 0.00 0.22 1.35 -2.02 -2.90 112.91 109.92 1s5w h THR 168 Ca 0.00 -0.14 -0.04 0.00 -0.55 0.00 0.00 66.41 65.68 1s5w h THR 168 Cb 0.41 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.92 1s5w h THR 168 CO 0.00 0.03 -0.20 0.03 -0.25 0.00 0.00 175.52 175.12 1s5w h ARG 169 N 0.00 0.00 0.22 4.72 2.47 -1.88 -2.97 114.38 116.94 1s5w h ARG 169 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1s5w h ARG 169 Cb 0.10 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 1s5w h ARG 169 CO 0.00 0.20 -0.21 0.28 0.56 0.00 0.00 179.97 180.81 1s5w h VAL 170 N 0.00 0.55 0.00 2.04 2.07 -1.74 -1.50 116.25 117.67 1s5w h VAL 170 Ca -0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1s5w h VAL 170 Cb 0.47 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1s5w h VAL 170 CO 0.03 0.00 -0.80 0.78 0.02 0.00 0.00 177.57 177.60 1s5w h ASN 171 N -0.46 0.00 -0.55 0.57 2.35 -1.77 -1.58 115.58 114.14 1s5w h ASN 171 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1s5w h ASN 171 Cb 0.42 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1s5w h ASN 171 CO -0.04 0.20 0.29 1.56 -1.65 0.00 0.00 177.43 177.80 1s5w h GLN 172 N 0.00 0.77 -0.13 0.81 4.20 -1.46 -2.65 115.11 116.65 1s5w h GLN 172 Ca -0.04 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.49 1s5w h GLN 172 Cb 1.19 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1s5w h GLN 172 CO 0.02 0.60 -0.26 0.82 -0.67 0.00 0.00 178.83 179.34 1s5w h ILE 173 N 0.74 1.37 -0.91 2.54 2.04 -1.26 -3.33 117.51 118.71 1s5w h ILE 173 Ca 0.19 -1.54 0.04 0.00 1.00 0.00 0.00 64.86 64.56 1s5w h ILE 173 Cb 0.06 2.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.14 1s5w h ILE 173 CO -0.03 0.45 0.60 0.50 0.00 0.00 0.00 178.15 179.67 1s5w h LYS 174 N -0.01 1.09 0.00 2.37 3.64 -1.24 -0.69 116.57 121.72 1s5w h LYS 174 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1s5w h LYS 174 Cb 0.86 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1s5w h LYS 174 CO 0.06 0.72 0.00 1.05 -2.27 0.00 0.00 179.45 179.01 1s5w h GLU 175 N 1.12 0.00 -0.01 1.90 4.11 -1.59 -3.09 114.58 117.02 1s5w h GLU 175 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.80 1s5w h GLU 175 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1s5w h GLU 175 CO -0.12 0.00 -0.65 1.28 0.07 0.00 0.00 179.01 179.60 1s5w n LEU 176 N -2.31 1.44 -4.41 3.06 4.32 -0.29 -4.99 117.00 113.83 1s5w n LEU 176 Ca 0.03 -0.56 -0.20 0.00 -0.02 0.00 0.00 56.01 55.27 1s5w n LEU 176 Cb 0.32 -0.03 -0.10 0.00 -1.62 0.00 0.00 43.42 41.99 1s5w n LEU 176 CO 0.25 0.29 -0.28 0.68 -1.22 0.00 0.00 177.39 177.11 1s5w s VAL 177 N -2.71 1.11 0.68 4.08 -7.23 -1.09 -4.71 120.40 110.54 1s5w s VAL 177 Ca 0.15 -2.01 -0.11 0.00 -1.81 0.00 0.00 61.98 58.19 1s5w s VAL 177 Cb 0.17 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.44 1s5w s VAL 177 CO 0.68 -0.07 1.06 -0.94 -0.31 0.00 0.00 175.10 175.52 1s5w s SER 178 N -3.43 5.49 0.63 4.85 1.04 -1.26 -4.92 113.70 116.10 1s5w s SER 178 Ca 0.35 1.60 0.41 0.00 0.48 0.00 0.00 55.95 58.79 1s5w s SER 178 Cb 0.08 -2.49 2.08 0.00 0.10 0.00 0.00 66.02 65.79 1s5w s SER 178 CO 0.14 -1.37 2.25 -2.24 0.98 0.00 0.00 173.24 173.00 1s5w h ASP 179 N -0.64 0.00 -0.14 7.02 2.03 -2.01 -2.25 116.42 120.43 1s5w h ASP 179 Ca -0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 1s5w h ASP 179 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1s5w h ASP 179 CO 0.57 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.89 1s5w n ASP 180 N -3.10 2.85 -4.72 4.15 5.68 -1.26 -4.90 116.55 115.25 1s5w n ASP 180 Ca -0.02 -1.92 -0.42 0.00 -0.50 0.00 0.00 54.79 51.94 1s5w n ASP 180 Cb 0.15 -0.08 -0.03 0.00 -1.14 0.00 0.00 41.12 40.02 1s5w n ASP 180 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1s5w s PHE 181 N -1.85 3.26 -0.12 2.11 5.36 -0.85 -4.95 117.98 120.94 1s5w s PHE 181 Ca 0.33 1.06 -0.12 0.00 -0.96 0.00 0.00 56.93 57.24 1s5w s PHE 181 Cb 0.21 -3.64 -0.05 0.00 -0.34 0.00 0.00 43.02 39.20 1s5w s PHE 181 CO 0.31 -2.15 0.27 0.08 -1.46 0.00 0.00 175.22 172.27 1s5w s VAL 182 N 0.75 5.30 -0.22 3.12 1.01 -0.53 -4.96 120.40 124.86 1s5w s VAL 182 Ca 0.61 0.51 -0.01 0.00 0.00 0.00 0.00 61.98 63.09 1s5w s VAL 182 Cb -0.36 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1s5w s VAL 182 CO 0.33 0.49 -0.10 -0.76 0.00 0.00 0.00 175.10 175.06 1s5w s LEU 183 N -0.25 2.79 -0.08 3.92 1.02 -1.26 -1.23 118.68 123.58 1s5w s LEU 183 Ca 0.17 -0.69 0.04 0.00 0.02 0.00 0.00 54.13 53.67 1s5w s LEU 183 Cb -0.13 -1.62 0.00 0.00 0.02 0.00 0.00 46.19 44.46 1s5w s LEU 183 CO 0.06 -0.06 -0.19 -0.76 0.02 0.00 0.00 176.35 175.41 1s5w s LEU 184 N 1.35 1.92 0.35 1.79 1.02 -0.04 -0.47 118.68 124.60 1s5w s LEU 184 Ca 0.03 -0.45 -0.27 0.00 0.02 0.00 0.00 54.13 53.46 1s5w s LEU 184 Cb -0.15 -1.17 -0.09 0.00 0.02 0.00 0.00 46.19 44.80 1s5w s LEU 184 CO -0.07 0.13 1.17 -0.55 0.02 0.00 0.00 176.35 177.05 1s5w s SER 185 N 0.37 6.78 -0.21 2.29 0.15 -0.60 -0.39 113.70 122.09 1s5w s SER 185 Ca -0.15 2.38 0.14 0.00 0.70 0.00 0.00 55.95 59.02 1s5w s SER 185 Cb -0.16 -2.62 0.43 0.00 -1.71 0.00 0.00 66.02 61.96 1s5w s SER 185 CO 0.06 -0.50 1.31 0.61 1.20 0.00 0.00 173.24 175.92 1s5w n GLY 186 N 0.80 4.81 2.56 9.45 0.00 -0.42 -1.07 105.19 121.32 1s5w n GLY 186 Ca 0.02 -1.19 -0.29 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.71 3.49 0.24 1.61 2.15 -1.26 -4.64 116.67 115.55 1s5w s ASP 187 Ca 0.39 -1.26 -0.05 0.00 0.43 0.00 0.00 52.55 52.06 1s5w s ASP 187 Cb 0.35 -0.37 0.37 0.00 -0.30 0.00 0.00 42.92 42.97 1s5w s ASP 187 CO 0.00 -0.43 1.81 0.44 -0.17 0.00 0.00 175.17 176.83 1s5w h ASP 188 N 8.39 0.68 0.41 -0.34 3.32 -1.89 -1.80 116.42 125.19 1s5w h ASP 188 Ca -0.19 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 1s5w h ASP 188 Cb 1.02 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1s5w h ASP 188 CO 0.43 0.40 -0.23 0.00 -1.72 0.00 0.00 179.24 178.13 1s5w h ALA 189 N 1.44 1.33 -0.36 3.45 0.00 -1.95 -2.74 119.26 120.43 1s5w h ALA 189 Ca 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1s5w h ALA 189 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1s5w h ALA 189 CO -0.23 0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.17 1s5w n SER 190 N -3.84 3.18 -0.05 0.00 3.41 -0.83 -4.76 113.62 110.73 1s5w n SER 190 Ca -0.02 -2.18 -0.11 0.00 -0.26 0.00 0.00 58.87 56.30 1s5w n SER 190 Cb 0.32 -0.30 0.03 0.00 -0.26 0.00 0.00 64.21 63.99 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 2.13 0.65 -0.31 7.33 0.00 -1.03 -0.95 119.26 127.09 1s5w h ALA 191 Ca 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1s5w h ALA 191 Cb 0.88 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1s5w h ALA 191 CO 0.04 0.67 -0.09 1.25 0.00 0.00 0.00 179.25 181.12 1s5w h LEU 192 N 0.59 0.62 -0.67 0.00 5.85 -1.86 -1.23 115.31 118.62 1s5w h LEU 192 Ca 0.03 -0.38 0.12 0.00 0.84 0.00 0.00 57.88 58.50 1s5w h LEU 192 Cb 1.03 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.80 1s5w h LEU 192 CO 0.10 0.86 0.23 0.44 -0.34 0.00 0.00 178.44 179.72 1s5w h ASP 193 N 0.39 0.18 -0.25 1.25 3.32 -1.88 0.39 116.42 119.82 1s5w h ASP 193 Ca 0.08 0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.26 1s5w h ASP 193 Cb 0.59 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1s5w h ASP 193 CO 0.03 0.08 0.06 0.15 -1.72 0.00 0.00 179.24 177.85 1s5w h PHE 194 N 0.38 0.10 -0.36 4.55 3.04 -0.82 -1.26 116.94 122.57 1s5w h PHE 194 Ca 0.35 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.22 1s5w h PHE 194 Cb 0.51 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.99 1s5w h PHE 194 CO -0.19 0.03 -0.17 0.52 -2.02 0.00 0.00 178.31 176.48 1s5w h MET 195 N 0.16 0.67 -0.15 1.11 2.86 -0.82 -1.34 114.93 117.41 1s5w h MET 195 Ca 0.11 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.46 1s5w h MET 195 Cb 0.11 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1s5w h MET 195 CO -0.14 0.80 -0.18 0.37 1.06 0.00 0.00 176.91 178.82 1s5w h GLN 196 N 0.60 0.25 0.00 1.72 4.15 -0.51 -1.61 115.11 119.71 1s5w h GLN 196 Ca 0.10 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1s5w h GLN 196 Cb 0.63 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1s5w h GLN 196 CO 0.04 0.43 0.00 1.28 -1.93 0.00 0.00 178.83 178.66 1s5w n LEU 197 N -4.23 0.07 0.00 -2.39 4.77 -0.51 -4.86 117.00 109.85 1s5w n LEU 197 Ca -0.01 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1s5w n LEU 197 Cb 0.31 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1s5w n LEU 197 CO 0.39 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1s5w n GLY 198 N 1.12 0.09 3.74 -0.72 0.00 -0.61 -4.79 105.19 104.02 1s5w n GLY 198 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 2.28 0.00 -0.02 0.00 -0.53 -4.89 107.32 103.93 1s5w s GLY 199 Ca 0.00 0.74 0.19 0.00 0.00 0.00 0.00 44.72 45.66 1s5w s GLY 199 CO 0.00 1.13 0.88 1.42 0.00 0.00 0.00 173.10 176.52 1s5w n HIS 200 N -2.52 0.00 -3.51 1.90 8.25 0.38 -4.42 115.22 115.30 1s5w n HIS 200 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1s5w n HIS 200 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 1.40 -0.55 3.22 -1.41 0.00 -1.23 -2.02 105.19 104.61 1s5w n GLY 201 Ca 0.05 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.40 1.61 0.11 -0.36 -1.55 120.40 116.80 1s5w s VAL 202 Ca 0.00 0.04 -0.17 0.00 -2.93 0.00 0.00 61.98 58.91 1s5w s VAL 202 Cb 0.00 -0.49 0.01 0.00 -1.53 0.00 0.00 36.38 34.37 1s5w s VAL 202 CO 0.00 0.01 0.46 -0.63 -3.33 0.00 0.00 175.10 171.61 1s5w s ILE 203 N 0.55 5.06 -0.03 7.04 1.01 -0.23 -1.35 121.20 133.25 1s5w s ILE 203 Ca -0.03 -0.14 0.07 0.00 0.00 0.00 0.00 60.65 60.55 1s5w s ILE 203 Cb -0.05 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 1s5w s ILE 203 CO -0.03 -0.36 -0.24 -0.55 0.00 0.00 0.00 174.94 173.76 1s5w s SER 204 N 1.81 2.90 -0.05 3.58 0.15 0.36 -4.49 113.70 117.96 1s5w s SER 204 Ca 0.14 -0.46 -0.14 0.00 0.70 0.00 0.00 55.95 56.19 1s5w s SER 204 Cb -0.16 -0.52 -0.31 0.00 -1.71 0.00 0.00 66.02 63.32 1s5w s SER 204 CO 0.14 0.27 0.70 0.58 1.20 0.00 0.00 173.24 176.14 1s5w h VAL 205 N 4.76 1.04 -0.62 4.45 2.07 -1.88 -0.13 116.25 125.95 1s5w h VAL 205 Ca -0.38 -2.51 0.12 0.00 0.82 0.00 0.00 66.70 64.75 1s5w h VAL 205 Cb 1.15 2.82 -0.04 0.00 -1.52 0.00 0.00 31.29 33.70 1s5w h VAL 205 CO 0.47 0.81 0.42 0.74 0.02 0.00 0.00 177.57 180.03 1s5w h THR 206 N -0.01 0.84 0.00 2.57 2.02 -1.95 -2.25 112.91 114.13 1s5w h THR 206 Ca -0.31 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1s5w h THR 206 Cb 2.01 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1s5w h THR 206 CO 0.16 0.06 0.00 0.00 0.37 0.00 0.00 175.52 176.11 1s5w h ALA 207 N 1.70 1.00 -0.73 6.16 0.00 -1.84 -1.75 119.26 123.80 1s5w h ALA 207 Ca 0.29 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.32 1s5w h ALA 207 Cb 0.70 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1s5w h ALA 207 CO -0.07 0.00 0.48 -0.91 0.00 0.00 0.00 179.25 178.75 1s5w h ASN 208 N 0.00 0.50 0.00 0.00 4.21 -1.62 -3.13 115.58 115.54 1s5w h ASN 208 Ca 0.00 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.53 1s5w h ASN 208 Cb 0.17 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 1s5w h ASN 208 CO 0.00 0.28 -0.25 1.33 -1.29 0.00 0.00 177.43 177.50 1s5w n VAL 209 N -4.49 0.00 -2.66 2.81 0.24 -0.77 -4.77 118.33 108.68 1s5w n VAL 209 Ca 0.13 -0.31 -0.19 0.00 -2.04 0.00 0.00 64.34 61.93 1s5w n VAL 209 Cb 0.41 0.84 0.01 0.00 -1.47 0.00 0.00 33.84 33.62 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 -1.01 4.06 -0.31 2.33 0.00 -0.73 -4.96 120.51 119.90 1s5w n ALA 210 Ca 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 53.44 49.61 1s5w n ALA 210 Cb 0.00 -0.76 0.09 0.00 0.00 0.00 0.00 19.45 18.78 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 2.83 1.13 -0.03 0.00 0.00 -1.78 -1.58 119.26 119.82 1s5w h ALA 211 Ca 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1s5w h ALA 211 Cb 0.99 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1s5w h ALA 211 CO 0.67 0.66 -0.12 -0.09 0.00 0.00 0.00 179.25 180.37 1s5w h ARG 212 N 1.21 0.14 -0.47 0.00 2.43 -1.90 -0.67 114.38 115.12 1s5w h ARG 212 Ca 0.29 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 59.42 1s5w h ARG 212 Cb 0.11 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 1s5w h ARG 212 CO -0.04 0.74 0.16 -0.44 -1.51 0.00 0.00 179.97 178.89 1s5w h ASP 213 N -0.43 0.16 -0.71 -3.80 3.32 -1.88 -1.50 116.42 111.58 1s5w h ASP 213 Ca -0.01 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1s5w h ASP 213 Cb 0.76 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 1s5w h ASP 213 CO 0.03 0.12 0.44 0.24 -1.72 0.00 0.00 179.24 178.34 1s5w h MET 214 N 0.33 0.96 -0.53 3.56 2.86 -1.21 0.62 114.93 121.52 1s5w h MET 214 Ca 0.22 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 1s5w h MET 214 Cb 0.23 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1s5w h MET 214 CO -0.23 0.68 0.18 0.00 1.06 0.00 0.00 176.91 178.60 1s5w h ALA 215 N 1.23 0.69 -0.33 6.32 0.00 -0.72 -1.63 119.26 124.82 1s5w h ALA 215 Ca 0.26 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1s5w h ALA 215 Cb -0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1s5w h ALA 215 CO -0.05 0.33 -0.22 0.37 0.00 0.00 0.00 179.25 179.68 1s5w h GLN 216 N 0.72 0.73 -0.41 0.00 5.75 -1.07 -2.12 115.11 118.70 1s5w h GLN 216 Ca 0.17 -0.35 0.03 0.00 -0.15 0.00 0.00 58.65 58.36 1s5w h GLN 216 Cb 0.25 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.75 1s5w h GLN 216 CO -0.01 0.96 0.20 1.98 -2.65 0.00 0.00 178.83 179.31 1s5w h MET 217 N 0.50 0.40 -0.26 1.69 4.05 -0.68 -0.66 114.93 119.96 1s5w h MET 217 Ca 0.07 -0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.37 1s5w h MET 217 Cb 0.77 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1s5w h MET 217 CO 0.06 0.26 -0.21 0.00 0.23 0.00 0.00 176.91 177.25 1s5w h LYS 219 N 0.43 0.47 -0.76 0.00 3.64 -0.89 -1.03 116.57 118.44 1s5w h LYS 219 Ca 0.07 -0.27 0.08 0.00 -1.27 0.00 0.00 60.65 59.26 1s5w h LYS 219 Cb 0.61 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.39 1s5w h LYS 219 CO 0.04 0.86 0.42 -0.07 -2.27 0.00 0.00 179.45 178.44 1s5w h LEU 220 N 0.11 0.60 -0.66 5.20 3.38 -1.01 -1.24 115.31 121.69 1s5w h LEU 220 Ca 0.02 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1s5w h LEU 220 Cb 0.81 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1s5w h LEU 220 CO 0.06 0.36 0.29 0.00 0.09 0.00 0.00 178.44 179.24 1s5w h ALA 221 N 1.42 0.85 0.00 1.53 0.00 -1.06 -0.48 119.26 121.52 1s5w h ALA 221 Ca 0.36 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1s5w h ALA 221 Cb 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1s5w h ALA 221 CO -0.23 0.44 -0.20 0.00 0.00 0.00 0.00 179.25 179.26 1s5w h ALA 222 N 1.13 1.31 -0.00 0.00 0.00 -0.62 -2.19 119.26 118.88 1s5w h ALA 222 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1s5w h ALA 222 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1s5w h ALA 222 CO -0.02 0.25 -0.27 0.39 0.00 0.00 0.00 179.25 179.60 1s5w n GLU 223 N -3.78 0.42 -0.50 0.00 1.02 -0.52 -4.95 120.64 112.32 1s5w n GLU 223 Ca -0.02 -0.20 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 1s5w n GLU 223 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 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 1.40 0.75 2.81 0.62 0.00 -0.73 -4.99 105.19 105.05 1s5w n GLY 224 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.32 2.86 0.05 1.61 8.25 -0.27 -4.79 115.22 120.62 1s5w n HIS 225 Ca 0.00 -2.79 -0.07 0.00 -0.26 0.00 0.00 57.72 54.60 1s5w n HIS 225 Cb 0.00 -1.93 0.10 0.00 1.12 0.00 0.00 29.99 29.28 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 5.57 0.48 -0.46 4.41 0.04 -1.89 -2.14 116.94 122.95 1s5w h PHE 226 Ca 0.44 -0.17 -0.07 0.00 2.80 0.00 0.00 57.97 60.96 1s5w h PHE 226 Cb 0.58 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.63 1s5w h PHE 226 CO 1.30 0.86 0.01 0.00 -0.60 0.00 0.00 178.31 179.88 1s5w h ALA 227 N 1.10 0.62 -0.68 2.45 0.00 -1.97 0.23 119.26 121.01 1s5w h ALA 227 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1s5w h ALA 227 Cb 1.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1s5w h ALA 227 CO 0.10 0.41 0.30 0.93 0.00 0.00 0.00 179.25 180.99 1s5w h GLU 228 N 0.66 0.98 -0.15 0.00 3.07 -1.93 -2.61 114.58 114.60 1s5w h GLU 228 Ca 0.13 -0.14 -0.16 0.00 -0.50 0.00 0.00 59.36 58.69 1s5w h GLU 228 Cb 0.49 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1s5w h GLU 228 CO 0.02 0.77 -0.56 0.00 -1.40 0.00 0.00 179.01 177.85 1s5w h ALA 229 N 1.36 0.75 -0.18 3.43 0.00 -1.06 -3.19 119.26 120.38 1s5w h ALA 229 Ca 0.23 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1s5w h ALA 229 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1s5w h ALA 229 CO -0.03 0.69 -0.17 0.00 0.00 0.00 0.00 179.25 179.75 1s5w h ARG 230 N 0.36 0.30 -0.51 0.00 3.08 -0.59 -1.15 114.38 115.86 1s5w h ARG 230 Ca 0.00 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 59.99 1s5w h ARG 230 Cb 1.09 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 1s5w h ARG 230 CO 0.10 0.47 0.32 0.28 -1.07 0.00 0.00 179.97 180.07 1s5w h VAL 231 N 0.28 1.08 -0.00 2.04 2.07 -1.48 0.11 116.25 120.35 1s5w h VAL 231 Ca 0.05 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1s5w h VAL 231 Cb 0.47 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1s5w h VAL 231 CO 0.03 0.12 0.00 0.40 0.02 0.00 0.00 177.57 178.14 1s5w h ILE 232 N 0.64 1.23 -0.94 4.57 2.04 -1.52 -2.87 117.51 120.66 1s5w h ILE 232 Ca 0.20 -0.68 0.19 0.00 1.00 0.00 0.00 64.86 65.56 1s5w h ILE 232 Cb -0.01 1.70 -0.08 0.00 -0.74 0.00 0.00 36.82 37.69 1s5w h ILE 232 CO -0.08 0.18 0.60 -1.13 0.00 0.00 0.00 178.15 177.73 1s5w h ASN 233 N -0.29 0.59 -0.05 1.72 -0.00 -0.99 -1.06 115.58 115.49 1s5w h ASN 233 Ca 0.00 0.06 -0.12 0.00 -0.00 0.00 0.00 56.30 56.24 1s5w h ASN 233 Cb 0.29 -0.05 -0.01 0.00 -0.00 0.00 0.00 38.32 38.55 1s5w h ASN 233 CO 0.00 0.24 -0.34 1.56 -0.00 0.00 0.00 177.43 178.89 1s5w h GLN 234 N 0.59 0.54 -0.60 6.67 1.08 -0.62 0.41 115.11 123.17 1s5w h GLN 234 Ca 0.50 -0.24 -0.03 0.00 -1.45 0.00 0.00 58.65 57.43 1s5w h GLN 234 Cb 1.00 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.39 1s5w h GLN 234 CO -0.25 0.81 0.27 0.00 -0.95 0.00 0.00 178.83 178.70 1s5w h ARG 235 N 0.46 0.86 0.00 1.46 3.08 -1.01 -3.17 114.38 116.06 1s5w h ARG 235 Ca 0.05 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1s5w h ARG 235 Cb 0.81 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1s5w h ARG 235 CO 0.07 0.69 -0.52 1.28 -1.07 0.00 0.00 179.97 180.41 1s5w n LEU 236 N -4.34 0.52 -0.18 3.04 4.32 -0.77 -3.50 117.00 116.09 1s5w n LEU 236 Ca 0.05 0.07 -0.07 0.00 -0.02 0.00 0.00 56.01 56.03 1s5w n LEU 236 Cb 0.15 -0.24 0.02 0.00 -1.62 0.00 0.00 43.42 41.72 1s5w n LEU 236 CO 0.38 0.08 1.02 -0.03 -1.22 0.00 0.00 177.39 177.63 1s5w h MET 237 N 0.00 0.75 -0.98 3.23 4.05 -0.91 -0.02 114.93 121.05 1s5w h MET 237 Ca 0.00 -0.09 0.10 0.00 -0.28 0.00 0.00 59.70 59.42 1s5w h MET 237 Cb 0.56 -0.14 -0.07 0.00 -0.80 0.00 0.00 31.60 31.14 1s5w h MET 237 CO 0.00 0.59 0.63 -1.35 0.23 0.00 0.00 176.91 177.01 1s5w h PRO 238 N 0.71 1.00 -0.64 0.39 0.11 -1.80 -1.33 132.00 130.45 1s5w h PRO 238 Ca 0.19 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 1s5w h PRO 238 Cb 0.07 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 30.92 1s5w h PRO 238 CO -0.03 0.66 0.30 1.25 -0.21 0.00 0.00 178.00 179.98 1s5w h LEU 239 N 1.03 0.83 -1.63 2.35 5.85 -1.39 0.17 115.31 122.52 1s5w h LEU 239 Ca 0.46 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 59.07 1s5w h LEU 239 Cb 0.37 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1s5w h LEU 239 CO -0.22 0.73 0.29 0.45 -0.34 0.00 0.00 178.44 179.36 1s5w h HIS 240 N 0.88 0.47 0.00 1.25 3.86 0.03 -1.52 115.15 120.12 1s5w h HIS 240 Ca 0.22 0.01 -0.19 0.00 -1.16 0.00 0.00 60.37 59.25 1s5w h HIS 240 Cb 0.12 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 1s5w h HIS 240 CO 0.00 0.28 -1.09 -0.91 0.86 0.00 0.00 177.93 177.07 1s5w h ASN 241 N 0.49 0.00 1.13 2.45 -0.26 -1.19 -3.41 115.58 114.79 1s5w h ASN 241 Ca 0.17 -0.50 0.00 0.00 -0.56 0.00 0.00 56.30 55.41 1s5w h ASN 241 Cb 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1s5w h ASN 241 CO -0.04 1.39 0.00 0.11 -1.06 0.00 0.00 177.43 177.83 1s5w h LYS 242 N -1.00 0.00 0.00 0.81 1.79 -0.63 -1.90 116.57 115.65 1s5w h LYS 242 Ca -0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1s5w h LYS 242 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1s5w h LYS 242 CO -0.18 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.47 1s5w n LEU 243 N -2.32 0.00 -0.12 2.94 4.32 -0.58 -2.27 117.00 118.98 1s5w n LEU 243 Ca 0.04 0.26 0.08 0.00 -0.02 0.00 0.00 56.01 56.37 1s5w n LEU 243 Cb 0.33 -0.26 0.11 0.00 -1.62 0.00 0.00 43.42 41.98 1s5w n LEU 243 CO 0.25 -0.16 0.52 0.49 -1.22 0.00 0.00 177.39 177.27 1s5w n PHE 244 N -1.26 0.00 0.15 -1.77 3.01 -0.71 -4.52 117.46 112.36 1s5w n PHE 244 Ca 0.06 -0.83 0.01 0.00 1.01 0.00 0.00 57.45 57.70 1s5w n PHE 244 Cb 0.09 -0.13 0.33 0.00 -0.01 0.00 0.00 39.48 39.76 1s5w n PHE 244 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 1s5w h VAL 245 N 0.91 1.26 -3.13 -4.37 3.04 -1.53 -3.42 116.25 109.01 1s5w h VAL 245 Ca 0.00 -1.25 -0.44 0.00 -1.01 0.00 0.00 66.70 64.00 1s5w h VAL 245 Cb 1.01 1.60 -0.16 0.00 -2.01 0.00 0.00 31.29 31.74 1s5w h VAL 245 CO 0.00 0.37 -0.74 -1.61 -1.01 0.00 0.00 177.57 174.57 1s5w s GLU 246 N -4.27 1.23 0.00 4.17 2.02 -1.26 -5.09 118.70 115.50 1s5w s GLU 246 Ca -0.04 -1.48 -0.37 0.00 0.02 0.00 0.00 54.97 53.10 1s5w s GLU 246 Cb 0.14 -1.05 -0.16 0.00 0.10 0.00 0.00 34.13 33.17 1s5w s GLU 246 CO 0.74 0.18 1.51 -2.30 0.02 0.00 0.00 175.26 175.41 1s5w n PRO 247 N -0.09 1.38 -1.91 0.39 -0.02 -1.26 -4.48 135.00 129.00 1s5w n PRO 247 Ca -0.10 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 1s5w n PRO 247 Cb 0.59 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.87 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 1.49 6.53 -0.41 2.55 3.04 -1.26 -0.72 114.94 126.15 1s5w s ASN 248 Ca 0.87 2.80 0.05 0.00 0.04 0.00 0.00 52.86 56.62 1s5w s ASN 248 Cb -0.92 -2.63 0.66 0.00 -1.54 0.00 0.00 41.25 36.83 1s5w s ASN 248 CO 0.50 -0.80 1.87 -0.81 -3.04 0.00 0.00 177.10 174.82 1s5w n PRO 249 N 2.25 2.50 0.22 0.43 -0.04 -1.26 -4.92 135.00 134.17 1s5w n PRO 249 Ca 0.07 -2.92 -0.15 0.00 -0.04 0.00 0.00 63.50 60.46 1s5w n PRO 249 Cb 0.39 -2.15 -0.07 0.00 -0.04 0.00 0.00 33.50 31.62 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 1.29 0.31 -0.94 0.52 2.04 -1.20 -1.45 117.51 118.08 1s5w h ILE 250 Ca 0.55 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.43 1s5w h ILE 250 Cb 2.71 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 39.05 1s5w h ILE 250 CO 1.00 0.00 0.62 -0.65 0.00 0.00 0.00 178.15 179.12 1s5w h PRO 251 N -0.70 1.19 0.01 2.37 0.11 -1.79 -2.40 132.00 130.80 1s5w h PRO 251 Ca -0.02 -0.07 -0.20 0.00 0.11 0.00 0.00 66.00 65.81 1s5w h PRO 251 Cb 0.63 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1s5w h PRO 251 CO -0.05 0.79 -0.90 -0.24 -0.21 0.00 0.00 178.00 177.39 1s5w h VAL 252 N 1.23 1.49 -0.53 3.15 3.04 -1.77 -0.97 116.25 121.89 1s5w h VAL 252 Ca 0.36 -2.63 -0.12 0.00 -1.01 0.00 0.00 66.70 63.30 1s5w h VAL 252 Cb -0.07 2.48 -0.02 0.00 -2.01 0.00 0.00 31.29 31.67 1s5w h VAL 252 CO -0.10 0.77 -0.13 0.11 -1.01 0.00 0.00 177.57 177.21 1s5w h LYS 253 N 0.12 1.01 -0.39 4.17 1.57 -1.23 0.14 116.57 121.96 1s5w h LYS 253 Ca -0.05 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1s5w h LYS 253 Cb 1.53 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.76 1s5w h LYS 253 CO 0.14 1.07 0.23 2.35 -0.57 0.00 0.00 179.45 182.66 1s5w h TRP 254 N 0.90 0.52 -0.59 -1.35 7.01 -1.25 -1.98 115.95 119.21 1s5w h TRP 254 Ca 0.14 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.15 1s5w h TRP 254 Cb 0.69 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.55 1s5w h TRP 254 CO 0.05 0.38 0.38 0.00 -2.79 0.00 0.00 178.44 176.46 1s5w h ALA 255 N 1.09 0.76 -0.89 2.65 0.00 -0.97 -0.19 119.26 121.71 1s5w h ALA 255 Ca 0.14 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1s5w h ALA 255 Cb 0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1s5w h ALA 255 CO -0.03 0.14 0.57 0.00 0.00 0.00 0.00 179.25 179.94 1s5w h LYS 257 N 1.11 0.76 -0.14 0.00 3.64 -0.58 -1.05 116.57 120.31 1s5w h LYS 257 Ca 0.36 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1s5w h LYS 257 Cb 0.01 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1s5w h LYS 257 CO -0.12 0.83 -0.06 1.49 -2.27 0.00 0.00 179.45 179.32 1s5w h GLU 258 N 0.61 0.21 0.00 1.90 4.57 -0.55 -1.60 114.58 119.72 1s5w h GLU 258 Ca 0.12 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1s5w h GLU 258 Cb 0.48 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1s5w h GLU 258 CO 0.02 0.29 -0.11 1.28 -1.18 0.00 0.00 179.01 179.31 1s5w n LEU 259 N -4.35 0.65 0.00 1.64 4.32 -0.76 -4.92 117.00 113.58 1s5w n LEU 259 Ca -0.01 0.49 0.00 0.00 -0.02 0.00 0.00 56.01 56.48 1s5w n LEU 259 Cb 0.21 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.68 1s5w n LEU 259 CO 0.37 -0.12 0.00 0.61 -1.22 0.00 0.00 177.39 177.02 1s5w n GLY 260 N 1.35 0.73 0.18 -0.72 0.00 -0.60 -4.95 105.19 101.17 1s5w n GLY 260 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.13 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 -8.42 0.99 3.38 -1.43 -3.45 115.31 106.38 1s5w h LEU 261 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1s5w h LEU 261 Cb 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.57 1s5w h LEU 261 CO 0.00 0.38 -0.73 0.68 0.09 0.00 0.00 178.44 178.86 1s5w s VAL 262 N -3.31 0.90 0.02 1.22 -7.23 -1.19 -4.42 120.40 106.39 1s5w s VAL 262 Ca 0.02 -1.59 -0.20 0.00 -1.81 0.00 0.00 61.98 58.40 1s5w s VAL 262 Cb 0.09 -1.30 -0.17 0.00 0.56 0.00 0.00 36.38 35.56 1s5w s VAL 262 CO 0.70 -0.54 1.24 0.00 -0.31 0.00 0.00 175.10 176.19 1s5w h ALA 263 N 3.65 0.18 -2.75 1.32 0.00 -1.90 -3.40 119.26 116.36 1s5w h ALA 263 Ca -0.37 -0.42 -0.33 0.00 0.00 0.00 0.00 54.91 53.78 1s5w h ALA 263 Cb 1.19 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.78 1s5w h ALA 263 CO 0.52 0.21 -0.74 0.95 0.00 0.00 0.00 179.25 180.19 1s5w s THR 264 N -3.84 1.00 -0.48 0.00 -4.23 -1.26 -5.02 115.64 101.81 1s5w s THR 264 Ca -0.14 -1.65 0.11 0.00 -1.18 0.00 0.00 61.69 58.83 1s5w s THR 264 Cb 0.05 -1.39 0.64 0.00 1.34 0.00 0.00 72.50 73.14 1s5w s THR 264 CO 0.78 -0.54 1.48 -0.90 -0.54 0.00 0.00 174.62 174.91 1s5w n ASP 265 N 0.55 4.67 -4.75 3.99 5.75 -1.26 -4.48 116.55 121.01 1s5w n ASP 265 Ca -0.16 -2.70 -0.41 0.00 -0.01 0.00 0.00 54.79 51.51 1s5w n ASP 265 Cb 0.58 -0.64 -0.02 0.00 -1.03 0.00 0.00 41.12 40.01 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 -2.34 2.49 0.49 2.12 2.01 -1.26 -4.72 115.64 114.43 1s5w s THR 266 Ca 0.43 0.42 0.03 0.00 0.31 0.00 0.00 61.69 62.88 1s5w s THR 266 Cb 0.32 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 1s5w s THR 266 CO 0.13 0.07 0.05 -0.76 -0.69 0.00 0.00 174.62 173.42 1s5w s LEU 267 N -0.59 2.48 -0.00 4.42 1.02 -1.26 -4.37 118.68 120.37 1s5w s LEU 267 Ca 0.59 -1.54 0.01 0.00 0.02 0.00 0.00 54.13 53.22 1s5w s LEU 267 Cb -0.43 -0.84 -0.04 0.00 0.02 0.00 0.00 46.19 44.91 1s5w s LEU 267 CO 0.46 -0.79 -0.00 -0.13 0.02 0.00 0.00 176.35 175.91 1s5w s ARG 268 N -3.88 2.78 0.53 1.70 0.52 -1.26 -4.83 118.95 114.51 1s5w s ARG 268 Ca 0.15 -0.61 -0.22 0.00 -0.52 0.00 0.00 55.73 54.54 1s5w s ARG 268 Cb 0.03 -2.67 -0.05 0.00 0.52 0.00 0.00 34.95 32.78 1s5w s ARG 268 CO 0.08 0.63 1.31 -0.51 0.02 0.00 0.00 175.30 176.82 1s5w s LEU 269 N -1.52 3.88 -0.04 2.53 1.43 -1.26 -1.75 118.68 121.95 1s5w s LEU 269 Ca 0.19 2.64 0.05 0.00 -1.03 0.00 0.00 54.13 55.99 1s5w s LEU 269 Cb -0.11 -4.28 0.22 0.00 0.03 0.00 0.00 46.19 42.04 1s5w s LEU 269 CO 0.10 -1.42 1.00 -0.81 0.23 0.00 0.00 176.35 175.45 1s5w n PRO 270 N -0.93 1.84 -2.49 1.29 -0.04 -1.26 -4.94 135.00 128.48 1s5w n PRO 270 Ca 0.10 -0.85 -0.40 0.00 -0.04 0.00 0.00 63.50 62.30 1s5w n PRO 270 Cb 0.46 -1.46 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.61 4.62 0.23 0.54 -1.94 -0.72 -5.06 119.30 115.36 1s5w s MET 271 Ca 0.15 1.78 0.09 0.00 -1.71 0.00 0.00 55.69 56.00 1s5w s MET 271 Cb 0.10 -3.16 -0.05 0.00 2.01 0.00 0.00 34.83 33.74 1s5w s MET 271 CO 0.07 0.20 -0.16 0.95 -0.01 0.00 0.00 175.02 176.08 1s5w s THR 272 N -1.19 1.95 0.57 2.05 -4.23 -1.26 -4.53 115.64 109.00 1s5w s THR 272 Ca 0.45 -2.27 -0.19 0.00 -1.18 0.00 0.00 61.69 58.50 1s5w s THR 272 Cb -0.31 -2.14 -0.06 0.00 1.34 0.00 0.00 72.50 71.33 1s5w s THR 272 CO 0.40 -0.53 0.95 -2.65 -0.54 0.00 0.00 174.62 172.25 1s5w n PRO 273 N -0.46 0.95 -1.76 3.99 -0.02 -1.26 -4.92 135.00 131.53 1s5w n PRO 273 Ca -0.07 0.36 -0.40 0.00 -2.02 0.00 0.00 63.50 61.37 1s5w n PRO 273 Cb 0.60 -2.12 0.02 0.00 -0.02 0.00 0.00 33.50 31.98 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 -1.54 2.74 -1.79 4.25 3.06 -1.26 -5.01 119.36 119.81 1s5w n ILE 274 Ca 0.13 -0.50 -0.29 0.00 -2.50 0.00 0.00 62.75 59.58 1s5w n ILE 274 Cb 0.46 -1.82 0.09 0.00 0.54 0.00 0.00 39.64 38.91 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 -1.19 2.53 0.23 9.51 -4.23 -1.26 -4.90 115.64 116.32 1s5w s THR 275 Ca 0.61 0.17 -0.01 0.00 -1.18 0.00 0.00 61.69 61.28 1s5w s THR 275 Cb -0.46 -3.09 0.01 0.00 1.34 0.00 0.00 72.50 70.30 1s5w s THR 275 CO 0.58 -0.23 1.61 0.44 -0.54 0.00 0.00 174.62 176.49 1s5w h ASP 276 N -1.04 0.61 -0.60 3.99 3.32 -1.99 -1.44 116.42 119.27 1s5w h ASP 276 Ca -0.47 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 56.26 1s5w h ASP 276 Cb 1.30 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 1s5w h ASP 276 CO 0.64 0.92 0.11 -1.28 -1.72 0.00 0.00 179.24 177.91 1s5w h SER 277 N 0.49 0.96 -0.63 6.45 0.87 -2.00 -2.52 113.55 117.17 1s5w h SER 277 Ca 0.05 -0.21 -0.07 0.00 -1.23 0.00 0.00 61.79 60.33 1s5w h SER 277 Cb 0.85 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 1s5w h SER 277 CO 0.07 0.95 0.12 1.23 -0.53 0.00 0.00 176.83 178.68 1s5w h GLY 278 N 1.04 1.10 0.06 5.77 0.00 -1.85 -2.25 103.07 106.94 1s5w h GLY 278 Ca 0.19 -0.72 0.08 0.00 0.00 0.00 0.00 47.33 46.88 1s5w h GLY 278 CO 0.01 0.67 -0.20 -0.09 0.00 0.00 0.00 176.54 176.93 1s5w h ARG 279 N 0.94 -0.13 -0.01 4.80 2.43 -0.95 -0.80 114.38 120.65 1s5w h ARG 279 Ca 0.19 0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 59.19 1s5w h ARG 279 Cb 0.40 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1s5w h ARG 279 CO 0.01 -0.09 -0.82 1.05 -1.51 0.00 0.00 179.97 178.61 1s5w h GLU 280 N -0.14 0.20 -0.39 0.20 9.09 -1.34 -0.74 114.58 121.46 1s5w h GLU 280 Ca 0.18 -0.20 -0.02 0.00 0.05 0.00 0.00 59.36 59.37 1s5w h GLU 280 Cb 0.42 0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 27.56 1s5w h GLU 280 CO -0.45 0.92 0.19 1.15 0.05 0.00 0.00 179.01 180.86 1s5w h THR 281 N 0.12 1.17 -0.23 -1.06 2.02 -1.17 -1.76 112.91 112.00 1s5w h THR 281 Ca -0.04 -0.50 -0.17 0.00 0.77 0.00 0.00 66.41 66.47 1s5w h THR 281 Cb 1.43 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1s5w h THR 281 CO 0.13 0.19 -0.53 0.58 0.37 0.00 0.00 175.52 176.25 1s5w h VAL 282 N 0.50 1.30 -0.92 3.16 2.07 -1.04 -2.22 116.25 119.09 1s5w h VAL 282 Ca 0.13 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1s5w h VAL 282 Cb 0.13 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1s5w h VAL 282 CO -0.02 0.55 0.59 -0.09 0.02 0.00 0.00 177.57 178.62 1s5w h ARG 283 N 0.49 1.23 -0.43 1.57 2.43 -1.12 -0.16 114.38 118.39 1s5w h ARG 283 Ca -0.00 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 1s5w h ARG 283 Cb 1.14 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 1s5w h ARG 283 CO 0.12 0.83 -0.02 0.00 -1.51 0.00 0.00 179.97 179.39 1s5w h ALA 284 N 1.32 1.17 -0.37 2.80 0.00 -1.21 -1.64 119.26 121.32 1s5w h ALA 284 Ca 0.33 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1s5w h ALA 284 Cb -0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1s5w h ALA 284 CO -0.07 0.54 -0.29 0.00 0.00 0.00 0.00 179.25 179.43 1s5w h ALA 285 N 1.32 0.79 -0.80 0.00 0.00 -0.69 -1.65 119.26 118.24 1s5w h ALA 285 Ca 0.13 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1s5w h ALA 285 Cb 0.44 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1s5w h ALA 285 CO 0.02 0.65 0.32 -0.07 0.00 0.00 0.00 179.25 180.17 1s5w h LEU 286 N 0.68 1.10 -0.36 0.00 3.38 -0.81 -2.05 115.31 117.25 1s5w h LEU 286 Ca 0.08 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1s5w h LEU 286 Cb 0.82 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1s5w h LEU 286 CO 0.07 0.97 0.02 0.11 0.09 0.00 0.00 178.44 179.70 1s5w h LYS 287 N 1.16 0.62 -0.27 1.13 6.56 -1.19 -0.86 116.57 123.72 1s5w h LYS 287 Ca 0.27 -0.19 0.02 0.00 -1.06 0.00 0.00 60.65 59.69 1s5w h LYS 287 Cb 0.21 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.80 1s5w h LYS 287 CO -0.02 0.72 0.18 1.25 -2.06 0.00 0.00 179.45 179.52 1s5w h HIS 288 N 0.44 0.27 0.00 -1.35 -0.00 -1.16 -0.25 115.15 113.09 1s5w h HIS 288 Ca 0.10 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1s5w h HIS 288 Cb 0.43 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.75 1s5w h HIS 288 CO 0.03 0.17 0.00 0.00 -0.00 0.00 0.00 177.93 178.13 1s5w h ALA 289 N 1.84 1.00 0.00 5.26 0.00 -1.09 -3.46 119.26 122.81 1s5w h ALA 289 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1s5w h ALA 289 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1s5w h ALA 289 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1s5w n GLY 290 N 1.05 0.40 0.02 0.00 0.00 -0.11 -4.95 105.19 101.59 1s5w n GLY 290 Ca 0.05 -0.92 0.11 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 0.54 0.00 0.99 4.77 -0.39 -5.02 117.00 117.90 1s5w n LEU 291 Ca 0.00 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1s5w n LEU 291 Cb 0.37 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1s5w n LEU 291 CO 0.00 0.09 0.15 0.18 -1.33 0.00 0.00 177.39 176.48