#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nw1 s ASP 41 N 0.00 -0.04 0.56 7.83 1.47 -1.26 -5.00 116.67 120.23 1nw1 s ASP 41 Ca 0.00 -0.66 0.34 0.00 1.18 0.00 0.00 52.55 53.41 1nw1 s ASP 41 Cb 0.00 0.54 1.48 0.00 -0.34 0.00 0.00 42.92 44.60 1nw1 s ASP 41 CO 0.00 -1.06 1.77 0.17 0.68 0.00 0.00 175.17 176.73 1nw1 h LEU 42 N 2.00 0.00 -2.28 2.11 8.10 -2.01 -2.27 115.31 120.96 1nw1 h LEU 42 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.72 1nw1 h LEU 42 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.45 1nw1 h LEU 42 CO 0.34 0.00 0.00 0.47 -4.11 0.00 0.00 178.44 175.14 1nw1 n ASP 43 N -3.97 1.79 -4.72 0.17 10.43 -1.26 -5.04 116.55 113.95 1nw1 n ASP 43 Ca 0.22 -1.66 -0.42 0.00 2.57 0.00 0.00 54.79 55.50 1nw1 n ASP 43 Cb 1.17 -0.03 -0.03 0.00 1.84 0.00 0.00 41.12 44.08 1nw1 n ASP 43 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1nw1 s THR 44 N -0.69 2.61 -0.51 -3.53 2.01 -0.86 -4.91 115.64 109.76 1nw1 s THR 44 Ca 0.03 0.44 -0.28 0.00 0.31 0.00 0.00 61.69 62.19 1nw1 s THR 44 Cb 0.02 -3.28 -0.00 0.00 0.01 0.00 0.00 72.50 69.25 1nw1 s THR 44 CO 0.03 0.03 1.60 -0.62 -0.69 0.00 0.00 174.62 174.97 1nw1 s ASP 45 N 1.15 5.89 0.32 3.53 -1.08 -1.26 -4.82 116.67 120.40 1nw1 s ASP 45 Ca 0.70 0.58 0.08 0.00 -0.52 0.00 0.00 52.55 53.39 1nw1 s ASP 45 Cb -0.44 -2.54 0.81 0.00 -1.46 0.00 0.00 42.92 39.30 1nw1 s ASP 45 CO 0.31 -1.84 1.77 0.00 0.52 0.00 0.00 175.17 175.93 1nw1 h ALA 46 N 12.36 1.76 -0.15 3.66 0.00 -1.91 -0.53 119.26 134.45 1nw1 h ALA 46 Ca -0.28 0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1nw1 h ALA 46 Cb 1.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1nw1 h ALA 46 CO 1.15 -0.16 0.16 -0.91 0.00 0.00 0.00 179.25 179.49 1nw1 h ASN 47 N 0.69 0.00 -0.01 0.00 2.35 -1.89 -1.52 115.58 115.20 1nw1 h ASN 47 Ca 0.59 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.34 1nw1 h ASN 47 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1nw1 h ASN 47 CO -0.38 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 175.75 1nw1 n THR 48 N -3.85 0.00 -3.50 2.81 -2.24 -0.21 -4.55 114.28 102.76 1nw1 n THR 48 Ca 0.01 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 1nw1 n THR 48 Cb 0.28 -0.15 -0.07 0.00 -2.10 0.00 0.00 70.33 68.29 1nw1 n THR 48 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1nw1 s ILE 49 N -2.00 4.59 0.15 2.28 -1.09 -0.57 -4.97 121.20 119.59 1nw1 s ILE 49 Ca 0.44 -2.11 -0.22 0.00 -2.23 0.00 0.00 60.65 56.53 1nw1 s ILE 49 Cb 0.21 -3.95 0.04 0.00 -1.58 0.00 0.00 42.46 37.18 1nw1 s ILE 49 CO 0.35 -0.87 1.63 1.55 -1.23 0.00 0.00 174.94 176.37 1nw1 h PRO 50 N 8.11 -0.22 -0.85 2.79 0.13 -1.85 -0.39 132.00 139.73 1nw1 h PRO 50 Ca -0.12 0.01 0.06 0.00 -0.87 0.00 0.00 66.00 65.09 1nw1 h PRO 50 Cb 1.05 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 1nw1 h PRO 50 CO 0.84 -0.15 0.55 1.49 -0.23 0.00 0.00 178.00 180.51 1nw1 h GLU 51 N -0.23 0.92 -0.27 0.86 4.81 -1.97 0.36 114.58 119.07 1nw1 h GLU 51 Ca 0.15 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1nw1 h GLU 51 Cb 0.46 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1nw1 h GLU 51 CO -0.42 0.61 -0.19 1.25 -0.73 0.00 0.00 179.01 179.53 1nw1 h LEU 52 N 0.95 0.64 -1.21 1.64 5.85 -1.78 -2.58 115.31 118.82 1nw1 h LEU 52 Ca 0.36 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1nw1 h LEU 52 Cb 0.21 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1nw1 h LEU 52 CO -0.13 0.94 0.50 0.50 -0.34 0.00 0.00 178.44 179.91 1nw1 h LYS 53 N 0.35 1.03 -0.42 1.25 3.64 -0.05 -1.72 116.57 120.65 1nw1 h LYS 53 Ca 0.05 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 1nw1 h LYS 53 Cb 0.73 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1nw1 h LYS 53 CO 0.05 0.70 -0.29 0.93 -2.27 0.00 0.00 179.45 178.57 1nw1 h GLU 54 N 1.06 0.94 -0.57 1.90 5.08 -0.87 0.33 114.58 122.45 1nw1 h GLU 54 Ca 0.28 -0.45 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1nw1 h GLU 54 Cb -0.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1nw1 h GLU 54 CO -0.06 1.11 0.15 0.00 -1.00 0.00 0.00 179.01 179.21 1nw1 h ARG 55 N 0.76 0.90 -0.43 2.33 3.08 -1.16 0.12 114.38 120.00 1nw1 h ARG 55 Ca 0.08 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1nw1 h ARG 55 Cb 0.88 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 1nw1 h ARG 55 CO 0.08 0.83 0.01 0.00 -1.07 0.00 0.00 179.97 179.82 1nw1 h ALA 56 N 1.03 0.58 -0.74 0.04 0.00 -1.25 -0.70 119.26 118.22 1nw1 h ALA 56 Ca 0.18 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1nw1 h ALA 56 Cb 0.33 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1nw1 h ALA 56 CO -0.00 0.35 0.48 1.25 0.00 0.00 0.00 179.25 181.34 1nw1 h HIS 57 N 0.59 0.91 0.03 0.00 -0.00 -0.61 -0.97 115.15 115.10 1nw1 h HIS 57 Ca 0.12 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.51 1nw1 h HIS 57 Cb 0.47 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1nw1 h HIS 57 CO 0.04 0.56 -0.01 1.98 -0.00 0.00 0.00 177.93 180.49 1nw1 h MET 58 N 0.97 -0.04 -0.46 5.26 -1.53 -0.74 -1.49 114.93 116.90 1nw1 h MET 58 Ca 0.28 0.00 0.03 0.00 -3.44 0.00 0.00 59.70 56.58 1nw1 h MET 58 Cb -0.07 0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 30.95 1nw1 h MET 58 CO -0.08 0.19 0.24 -0.07 0.14 0.00 0.00 176.91 177.34 1nw1 h LEU 59 N -0.27 0.36 -0.53 3.39 3.38 -0.91 -0.52 115.31 120.22 1nw1 h LEU 59 Ca -0.00 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1nw1 h LEU 59 Cb 0.25 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1nw1 h LEU 59 CO 0.01 0.26 0.15 0.00 0.09 0.00 0.00 178.44 178.94 1nw1 h ALA 61 N 1.02 0.37 -0.26 0.00 0.00 -0.93 0.23 119.26 119.69 1nw1 h ALA 61 Ca 0.17 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1nw1 h ALA 61 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1nw1 h ALA 61 CO -0.00 -0.08 -0.34 0.00 0.00 0.00 0.00 179.25 178.83 1nw1 h ARG 62 N 0.34 0.55 0.00 0.00 2.47 -1.00 0.12 114.38 116.87 1nw1 h ARG 62 Ca 0.10 -0.25 -0.14 0.00 -1.26 0.00 0.00 59.98 58.43 1nw1 h ARG 62 Cb 0.09 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.37 1nw1 h ARG 62 CO -0.01 0.82 -1.70 1.19 0.56 0.00 0.00 179.97 180.83 1nw1 n PHE 63 N -4.06 0.54 -0.07 3.04 3.72 -0.47 -4.60 117.46 115.56 1nw1 n PHE 63 Ca -0.01 0.18 -0.07 0.00 -0.05 0.00 0.00 57.45 57.49 1nw1 n PHE 63 Cb 0.47 -0.91 -0.10 0.00 -0.94 0.00 0.00 39.48 38.01 1nw1 n PHE 63 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1nw1 n LEU 64 N -2.68 0.44 0.00 4.37 4.77 0.79 -4.89 117.00 119.81 1nw1 n LEU 64 Ca -0.12 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1nw1 n LEU 64 Cb 0.80 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 1nw1 n LEU 64 CO 0.43 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1nw1 n GLY 65 N 2.28 0.78 7.00 -0.72 0.00 0.03 -4.82 105.19 109.73 1nw1 n GLY 65 Ca -0.22 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1nw1 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nw1 n GLY 66 N 0.00 3.16 0.31 -0.02 0.00 -1.26 -2.36 105.19 105.02 1nw1 n GLY 66 Ca 0.00 -0.28 0.15 0.00 0.00 0.00 0.00 46.02 45.89 1nw1 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nw1 h ALA 67 N -0.97 1.78 0.00 4.61 0.00 -1.91 -1.68 119.26 121.09 1nw1 h ALA 67 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1nw1 h ALA 67 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1nw1 h ALA 67 CO 0.00 -0.16 -0.08 -1.49 0.00 0.00 0.00 179.25 177.52 1nw1 h TRP 68 N 0.00 0.00 -0.06 0.00 4.06 -1.81 -1.59 115.95 116.55 1nw1 h TRP 68 Ca 0.05 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.77 1nw1 h TRP 68 Cb 0.26 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.42 1nw1 h TRP 68 CO 0.00 0.08 -0.90 -0.22 -3.56 0.00 0.00 178.44 173.85 1nw1 h LYS 69 N 0.00 0.61 -0.01 0.49 3.64 -1.42 -3.37 116.57 116.51 1nw1 h LYS 69 Ca -0.00 -0.58 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 1nw1 h LYS 69 Cb 0.39 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1nw1 h LYS 69 CO 0.01 1.20 -0.16 0.25 -2.27 0.00 0.00 179.45 178.48 1nw1 n THR 70 N -3.85 0.00 -1.76 1.00 -2.24 -1.15 -5.01 114.28 101.28 1nw1 n THR 70 Ca -0.08 -0.42 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 1nw1 n THR 70 Cb 0.81 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 70.18 1nw1 n THR 70 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1nw1 s VAL 71 N -1.34 2.25 0.64 2.28 0.11 -0.61 -4.94 120.40 118.80 1nw1 s VAL 71 Ca 0.11 0.09 -0.18 0.00 -2.93 0.00 0.00 61.98 59.07 1nw1 s VAL 71 Cb 0.10 -3.06 -0.01 0.00 -1.53 0.00 0.00 36.38 31.88 1nw1 s VAL 71 CO 0.24 0.01 1.25 -2.84 -3.33 0.00 0.00 175.10 170.43 1nw1 s PRO 72 N 1.60 2.62 0.27 1.54 0.02 -1.26 -4.87 135.00 134.92 1nw1 s PRO 72 Ca 0.76 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1nw1 s PRO 72 Cb -0.48 -1.87 0.57 0.00 0.02 0.00 0.00 34.50 32.74 1nw1 s PRO 72 CO 0.33 -1.51 1.78 -0.07 -0.33 0.00 0.00 177.00 177.20 1nw1 h LEU 73 N 0.51 0.65 -2.00 -5.54 3.38 -1.93 -0.37 115.31 110.01 1nw1 h LEU 73 Ca -0.50 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1nw1 h LEU 73 Cb 1.32 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1nw1 h LEU 73 CO 0.53 0.29 -0.03 1.05 0.09 0.00 0.00 178.44 180.37 1nw1 h GLU 74 N 0.72 0.00 -0.24 1.13 9.09 -2.01 -1.90 114.58 121.37 1nw1 h GLU 74 Ca 0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.90 1nw1 h GLU 74 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.76 1nw1 h GLU 74 CO -0.34 0.03 0.00 0.72 0.05 0.00 0.00 179.01 179.46 1nw1 n HIS 75 N -3.18 0.30 -3.63 2.06 8.25 -0.16 -4.76 115.22 114.11 1nw1 n HIS 75 Ca -0.01 -0.15 -0.39 0.00 -0.26 0.00 0.00 57.72 56.91 1nw1 n HIS 75 Cb 0.23 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.22 1nw1 n HIS 75 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1nw1 s LEU 76 N -1.60 4.30 -0.17 2.41 2.96 -0.72 -0.96 118.68 124.90 1nw1 s LEU 76 Ca 0.35 -0.63 -0.10 0.00 -0.22 0.00 0.00 54.13 53.53 1nw1 s LEU 76 Cb 0.20 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 1nw1 s LEU 76 CO 0.29 -0.24 0.17 0.00 -1.32 0.00 0.00 176.35 175.24 1nw1 s ARG 77 N 1.61 4.05 -0.08 1.98 1.70 0.42 -4.94 118.95 123.70 1nw1 s ARG 77 Ca 0.04 -0.13 0.03 0.00 -0.47 0.00 0.00 55.73 55.20 1nw1 s ARG 77 Cb -0.18 -3.37 0.00 0.00 -0.57 0.00 0.00 34.95 30.84 1nw1 s ARG 77 CO 0.07 0.39 -0.19 0.42 -1.08 0.00 0.00 175.30 174.91 1nw1 s ILE 78 N 0.08 1.66 -0.04 4.99 1.01 -1.26 -0.61 121.20 127.03 1nw1 s ILE 78 Ca 0.11 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.99 1nw1 s ILE 78 Cb -0.12 -1.45 0.01 0.00 0.01 0.00 0.00 42.46 40.91 1nw1 s ILE 78 CO 0.01 0.47 -0.10 -0.44 0.00 0.00 0.00 174.94 174.87 1nw1 s SER 79 N 0.42 1.41 0.17 3.58 0.01 -0.33 -3.29 113.70 115.67 1nw1 s SER 79 Ca -0.16 -0.22 -0.30 0.00 1.31 0.00 0.00 55.95 56.58 1nw1 s SER 79 Cb -0.16 -0.46 -0.08 0.00 0.21 0.00 0.00 66.02 65.52 1nw1 s SER 79 CO 0.06 0.06 1.19 -0.60 0.41 0.00 0.00 173.24 174.36 1nw1 s ARG 80 N 0.33 4.49 0.02 12.44 6.06 -1.26 -0.23 118.95 140.80 1nw1 s ARG 80 Ca -0.06 1.85 0.05 0.00 -2.50 0.00 0.00 55.73 55.06 1nw1 s ARG 80 Cb -0.11 -3.26 -0.03 0.00 0.06 0.00 0.00 34.95 31.61 1nw1 s ARG 80 CO 0.01 -0.10 -0.13 0.42 -2.50 0.00 0.00 175.30 173.00 1nw1 s ILE 81 N 0.10 3.15 0.34 4.11 -1.09 0.95 -4.89 121.20 123.88 1nw1 s ILE 81 Ca 0.53 -0.97 -0.27 0.00 -2.23 0.00 0.00 60.65 57.71 1nw1 s ILE 81 Cb -0.32 -2.33 -0.09 0.00 -1.58 0.00 0.00 42.46 38.14 1nw1 s ILE 81 CO 0.35 0.39 1.12 -0.75 -1.23 0.00 0.00 174.94 174.83 1nw1 s LYS 82 N -1.34 4.34 0.17 2.79 2.20 -1.26 -4.05 119.74 122.59 1nw1 s LYS 82 Ca 0.15 1.78 -0.17 0.00 -0.36 0.00 0.00 55.97 57.37 1nw1 s LYS 82 Cb -0.11 -2.89 0.06 0.00 -1.51 0.00 0.00 37.83 33.39 1nw1 s LYS 82 CO 0.06 -0.05 0.82 0.41 -0.36 0.00 0.00 175.35 176.23 1nw1 n GLY 83 N 0.81 0.77 3.61 5.54 0.00 -1.26 -4.97 105.19 109.69 1nw1 n GLY 83 Ca 0.02 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 1nw1 n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nw1 s GLY 84 N -3.11 1.64 0.00 -0.02 0.00 -1.26 -4.90 107.32 99.66 1nw1 s GLY 84 Ca 0.18 0.35 0.14 0.00 0.00 0.00 0.00 44.72 45.39 1nw1 s GLY 84 CO 0.05 0.87 1.44 1.15 0.00 0.00 0.00 173.10 176.60 1nw1 n MET 85 N -4.47 0.07 0.21 2.90 0.00 -1.26 -2.71 117.12 111.85 1nw1 n MET 85 Ca 0.09 0.22 0.11 0.00 0.00 0.00 0.00 57.70 58.12 1nw1 n MET 85 Cb 0.53 -1.50 0.26 0.00 0.00 0.00 0.00 33.22 32.51 1nw1 n MET 85 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 1nw1 h SER 86 N 0.00 0.00 -5.24 3.17 0.02 -1.96 -3.47 113.55 106.07 1nw1 h SER 86 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1nw1 h SER 86 Cb 0.21 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.62 1nw1 h SER 86 CO 0.00 0.14 -0.30 0.54 -1.14 0.00 0.00 176.83 176.07 1nw1 s ASN 87 N -6.18 0.03 -0.15 3.07 6.03 -1.10 -3.99 114.94 112.66 1nw1 s ASN 87 Ca 0.05 -0.81 -0.02 0.00 -1.03 0.00 0.00 52.86 51.04 1nw1 s ASN 87 Cb 0.07 0.43 -0.02 0.00 -3.03 0.00 0.00 41.25 38.70 1nw1 s ASN 87 CO 0.66 -0.88 -0.07 -0.04 -2.03 0.00 0.00 177.10 174.74 1nw1 s MET 88 N -3.95 3.56 -0.11 3.55 -1.94 -0.66 -4.62 119.30 115.14 1nw1 s MET 88 Ca 0.15 -0.58 0.00 0.00 -1.71 0.00 0.00 55.69 53.55 1nw1 s MET 88 Cb 0.03 -2.81 -0.02 0.00 2.01 0.00 0.00 34.83 34.04 1nw1 s MET 88 CO -0.02 0.22 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.59 1nw1 s LEU 89 N 0.38 2.86 -0.11 -0.03 1.43 -1.26 -1.47 118.68 120.48 1nw1 s LEU 89 Ca -0.06 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1nw1 s LEU 89 Cb -0.15 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.46 1nw1 s LEU 89 CO 0.04 0.23 -0.10 -0.36 0.23 0.00 0.00 176.35 176.39 1nw1 s PHE 90 N -0.02 1.59 -0.27 0.29 0.08 -0.18 -0.03 117.98 119.44 1nw1 s PHE 90 Ca -0.02 -0.76 -0.22 0.00 0.12 0.00 0.00 56.93 56.05 1nw1 s PHE 90 Cb -0.14 -1.25 -0.01 0.00 -0.57 0.00 0.00 43.02 41.05 1nw1 s PHE 90 CO 0.04 -0.47 0.69 -1.17 -0.10 0.00 0.00 175.22 174.20 1nw1 s LEU 91 N 1.38 4.08 -0.11 -0.37 2.96 0.68 -0.47 118.68 126.83 1nw1 s LEU 91 Ca -0.01 0.73 -0.04 0.00 -0.22 0.00 0.00 54.13 54.60 1nw1 s LEU 91 Cb -0.14 -2.94 -0.04 0.00 0.50 0.00 0.00 46.19 43.58 1nw1 s LEU 91 CO -0.05 -0.44 0.04 0.00 -1.32 0.00 0.00 176.35 174.57 1nw1 s ARG 93 N -0.67 0.57 0.07 0.00 1.70 0.22 -0.51 118.95 120.33 1nw1 s ARG 93 Ca 0.11 0.02 -0.23 0.00 -0.47 0.00 0.00 55.73 55.16 1nw1 s ARG 93 Cb -0.12 0.26 -0.06 0.00 -0.57 0.00 0.00 34.95 34.46 1nw1 s ARG 93 CO 0.02 -0.13 0.69 -0.51 -1.08 0.00 0.00 175.30 174.29 1nw1 s LEU 94 N -0.83 4.49 0.90 -1.89 1.43 -0.12 -0.44 118.68 122.23 1nw1 s LEU 94 Ca -0.09 1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 54.30 1nw1 s LEU 94 Cb -0.04 -3.12 0.13 0.00 0.03 0.00 0.00 46.19 43.19 1nw1 s LEU 94 CO 0.03 0.13 1.10 -0.94 0.23 0.00 0.00 176.35 176.89 1nw1 s SER 95 N -0.55 3.32 0.31 2.29 1.04 -0.13 -4.86 113.70 115.12 1nw1 s SER 95 Ca 0.34 1.72 0.22 0.00 0.48 0.00 0.00 55.95 58.71 1nw1 s SER 95 Cb -0.20 -2.35 1.13 0.00 0.10 0.00 0.00 66.02 64.69 1nw1 s SER 95 CO 0.22 -2.77 1.68 -1.84 0.98 0.00 0.00 173.24 171.51 1nw1 n GLU 96 N -3.99 0.16 0.18 4.02 0.00 -1.26 -1.78 120.64 117.97 1nw1 n GLU 96 Ca 0.08 0.58 0.06 0.00 0.00 0.00 0.00 57.16 57.88 1nw1 n GLU 96 Cb 0.54 -1.94 0.24 0.00 0.00 0.00 0.00 31.44 30.28 1nw1 n GLU 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1nw1 h VAL 97 N 0.00 0.72 -2.13 3.84 2.07 -1.94 -3.35 116.25 115.45 1nw1 h VAL 97 Ca 0.00 -1.65 -0.57 0.00 0.82 0.00 0.00 66.70 65.30 1nw1 h VAL 97 Cb 0.10 2.09 -0.41 0.00 -1.52 0.00 0.00 31.29 31.54 1nw1 h VAL 97 CO 0.00 0.35 -0.82 -1.22 0.02 0.00 0.00 177.57 175.90 1nw1 n TYR 98 N -3.33 2.19 -0.99 1.57 4.02 -0.73 -5.11 117.16 114.77 1nw1 n TYR 98 Ca 0.01 -3.92 -0.30 0.00 -0.01 0.00 0.00 57.90 53.68 1nw1 n TYR 98 Cb 0.58 -0.47 0.15 0.00 -0.02 0.00 0.00 39.34 39.57 1nw1 n TYR 98 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1nw1 s PRO 99 N -2.30 1.19 0.39 -0.72 0.04 -1.25 -4.64 135.00 127.72 1nw1 s PRO 99 Ca 0.40 1.14 -0.26 0.00 0.04 0.00 0.00 61.00 62.32 1nw1 s PRO 99 Cb 0.20 -1.78 -0.11 0.00 0.04 0.00 0.00 34.50 32.86 1nw1 s PRO 99 CO -0.07 -2.38 1.23 -2.30 0.04 0.00 0.00 177.00 173.52 1nw1 n PRO 100 N -4.02 1.88 0.00 0.56 -0.02 -1.26 -4.73 135.00 127.41 1nw1 n PRO 100 Ca 0.08 0.67 0.11 0.00 -2.02 0.00 0.00 63.50 62.34 1nw1 n PRO 100 Cb 0.54 -2.30 0.02 0.00 -0.02 0.00 0.00 33.50 31.74 1nw1 n PRO 100 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1nw1 n ILE 101 N -0.07 0.00 0.00 4.25 -5.35 -1.26 -4.97 119.36 111.96 1nw1 n ILE 101 Ca 0.07 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 1nw1 n ILE 101 Cb 0.38 1.19 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 1nw1 n ILE 101 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1nw1 n ARG 102 N -0.08 0.00 -0.15 6.28 1.74 -1.26 -5.03 116.66 118.17 1nw1 n ARG 102 Ca 0.09 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.28 1nw1 n ARG 102 Cb 0.46 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 32.08 1nw1 n ARG 102 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1nw1 n ASN 103 N 0.00 3.20 -4.78 0.55 3.02 -1.26 -4.98 115.26 111.02 1nw1 n ASN 103 Ca 0.00 -1.93 -0.37 0.00 -0.03 0.00 0.00 54.58 52.25 1nw1 n ASN 103 Cb 0.00 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 1nw1 n ASN 103 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1nw1 s GLU 104 N -1.43 4.11 0.71 3.52 1.03 -1.26 -5.02 118.70 120.35 1nw1 s GLU 104 Ca 0.33 1.62 -0.12 0.00 0.03 0.00 0.00 54.97 56.83 1nw1 s GLU 104 Cb 0.20 -2.57 0.02 0.00 -0.80 0.00 0.00 34.13 30.97 1nw1 s GLU 104 CO 0.28 -0.22 1.08 -1.25 -1.33 0.00 0.00 175.26 173.82 1nw1 s PRO 105 N -2.44 2.71 0.00 -4.83 0.04 -1.26 -4.70 135.00 124.51 1nw1 s PRO 105 Ca 0.58 1.12 0.26 0.00 0.04 0.00 0.00 61.00 63.00 1nw1 s PRO 105 Cb -0.25 -1.95 0.66 0.00 0.04 0.00 0.00 34.50 32.99 1nw1 s PRO 105 CO 0.31 -1.29 1.52 0.27 0.04 0.00 0.00 177.00 177.85 1nw1 n ASN 106 N -3.05 0.48 -3.69 6.66 0.23 -1.26 -4.84 115.26 109.78 1nw1 n ASN 106 Ca 0.09 -0.21 -0.14 0.00 -0.53 0.00 0.00 54.58 53.78 1nw1 n ASN 106 Cb 0.53 0.12 -0.08 0.00 -2.08 0.00 0.00 39.78 38.27 1nw1 n ASN 106 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1nw1 s LYS 107 N -2.94 0.72 0.05 -3.83 -2.85 -1.26 -0.94 119.74 108.70 1nw1 s LYS 107 Ca 0.13 0.17 -0.09 0.00 -1.00 0.00 0.00 55.97 55.18 1nw1 s LYS 107 Cb 0.18 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 36.29 1nw1 s LYS 107 CO 0.65 -0.18 0.19 0.54 0.10 0.00 0.00 175.35 176.65 1nw1 s VAL 108 N -0.82 0.12 -0.24 1.79 0.11 0.33 -4.62 120.40 117.07 1nw1 s VAL 108 Ca -0.09 -0.97 -0.09 0.00 -2.93 0.00 0.00 61.98 57.90 1nw1 s VAL 108 Cb -0.03 -1.02 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 1nw1 s VAL 108 CO 0.04 -0.54 0.12 -0.22 -3.33 0.00 0.00 175.10 171.18 1nw1 s LEU 109 N -2.28 3.81 -0.30 2.54 2.96 -0.08 -0.44 118.68 124.90 1nw1 s LEU 109 Ca -0.03 -0.02 -0.12 0.00 -0.22 0.00 0.00 54.13 53.74 1nw1 s LEU 109 Cb 0.00 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1nw1 s LEU 109 CO -0.06 0.03 0.21 -0.22 -1.32 0.00 0.00 176.35 174.99 1nw1 s LEU 110 N 1.24 4.17 -0.17 -0.68 2.96 0.38 -1.16 118.68 125.42 1nw1 s LEU 110 Ca 0.06 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1nw1 s LEU 110 Cb -0.14 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.39 1nw1 s LEU 110 CO 0.05 -0.11 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.81 1nw1 s ARG 111 N 1.75 3.62 -0.12 1.98 0.52 0.22 -1.01 118.95 125.92 1nw1 s ARG 111 Ca 0.07 -0.54 0.02 0.00 -0.52 0.00 0.00 55.73 54.76 1nw1 s ARG 111 Cb -0.16 -2.94 -0.01 0.00 0.52 0.00 0.00 34.95 32.36 1nw1 s ARG 111 CO 0.11 0.16 -0.18 0.08 0.02 0.00 0.00 175.30 175.49 1nw1 s VAL 112 N 0.58 2.56 0.34 3.52 1.01 -0.54 -1.35 120.40 126.52 1nw1 s VAL 112 Ca -0.03 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.21 1nw1 s VAL 112 Cb -0.14 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 1nw1 s VAL 112 CO 0.02 0.54 0.02 -0.31 0.00 0.00 0.00 175.10 175.37 1nw1 s TYR 113 N 0.42 2.56 -0.09 5.22 1.51 -0.22 -1.65 117.35 125.10 1nw1 s TYR 113 Ca -0.13 -0.42 0.13 0.00 -1.01 0.00 0.00 57.07 55.64 1nw1 s TYR 113 Cb -0.17 -1.48 0.26 0.00 -0.11 0.00 0.00 41.96 40.45 1nw1 s TYR 113 CO 0.06 0.47 1.13 1.19 -1.11 0.00 0.00 175.55 177.29 1nw1 n PHE 114 N -0.97 0.00 -3.12 2.71 3.72 -1.26 -4.75 117.46 113.79 1nw1 n PHE 114 Ca -0.04 -0.75 -0.39 0.00 -0.05 0.00 0.00 57.45 56.21 1nw1 n PHE 114 Cb 0.62 -0.14 -0.06 0.00 -0.94 0.00 0.00 39.48 38.96 1nw1 n PHE 114 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1nw1 s ASN 115 N -2.31 7.13 0.18 4.37 0.01 -1.26 -4.75 114.94 118.30 1nw1 s ASN 115 Ca 0.25 1.34 -0.31 0.00 -0.71 0.00 0.00 52.86 53.42 1nw1 s ASN 115 Cb 0.24 -2.41 -0.10 0.00 0.41 0.00 0.00 41.25 39.38 1nw1 s ASN 115 CO -0.03 0.13 1.53 -2.16 -1.51 0.00 0.00 177.10 175.07 1nw1 s PRO 116 N -0.51 4.23 0.18 -0.60 0.04 -1.26 -4.95 135.00 132.13 1nw1 s PRO 116 Ca 0.33 2.34 -0.18 0.00 0.04 0.00 0.00 61.00 63.53 1nw1 s PRO 116 Cb -0.20 -3.15 -0.08 0.00 0.04 0.00 0.00 34.50 31.12 1nw1 s PRO 116 CO 0.21 -0.56 0.66 -1.21 0.04 0.00 0.00 177.00 176.14 1nw1 s GLU 117 N 0.79 4.19 0.30 4.56 2.02 -1.26 -5.09 118.70 124.22 1nw1 s GLU 117 Ca 0.67 0.77 0.05 0.00 0.02 0.00 0.00 54.97 56.49 1nw1 s GLU 117 Cb -0.43 -2.95 -0.06 0.00 0.10 0.00 0.00 34.13 30.79 1nw1 s GLU 117 CO 0.34 0.45 -0.01 0.95 0.02 0.00 0.00 175.26 177.01 1nw1 s THR 118 N -1.45 1.48 0.08 3.63 -4.23 -1.26 -5.03 115.64 108.86 1nw1 s THR 118 Ca 0.40 -2.06 -0.34 0.00 -1.18 0.00 0.00 61.69 58.50 1nw1 s THR 118 Cb -0.17 -2.62 -0.17 0.00 1.34 0.00 0.00 72.50 70.89 1nw1 s THR 118 CO 0.21 -0.17 1.53 1.05 -0.54 0.00 0.00 174.62 176.70 1nw1 h GLU 119 N 2.18 -0.96 -0.91 3.99 9.09 -2.00 -1.28 114.58 124.70 1nw1 h GLU 119 Ca -0.41 0.07 0.15 0.00 0.05 0.00 0.00 59.36 59.22 1nw1 h GLU 119 Cb 1.24 0.22 -0.07 0.00 -1.65 0.00 0.00 28.75 28.48 1nw1 h GLU 119 CO 0.69 -0.64 0.58 1.03 0.05 0.00 0.00 179.01 180.73 1nw1 h SER 120 N -1.00 0.67 -0.24 3.06 0.87 -1.99 -1.82 113.55 113.10 1nw1 h SER 120 Ca -0.07 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 1nw1 h SER 120 Cb 0.85 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1nw1 h SER 120 CO -0.04 0.33 -0.06 0.45 -0.53 0.00 0.00 176.83 176.98 1nw1 h HIS 121 N 0.70 0.52 -0.29 2.24 -0.00 -1.90 -0.87 115.15 115.55 1nw1 h HIS 121 Ca 0.47 -0.11 0.02 0.00 -0.00 0.00 0.00 60.37 60.74 1nw1 h HIS 121 Cb 0.75 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 28.01 1nw1 h HIS 121 CO -0.00 0.69 0.14 -0.07 -0.00 0.00 0.00 177.93 178.68 1nw1 h LEU 122 N 0.20 0.20 0.30 2.43 3.38 -0.45 -0.70 115.31 120.67 1nw1 h LEU 122 Ca 0.06 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1nw1 h LEU 122 Cb 0.52 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1nw1 h LEU 122 CO 0.02 0.15 -0.14 0.58 0.09 0.00 0.00 178.44 179.14 1nw1 h VAL 123 N 0.29 0.74 -0.37 1.22 2.07 -1.31 -2.34 116.25 116.55 1nw1 h VAL 123 Ca 0.12 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1nw1 h VAL 123 Cb 0.05 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1nw1 h VAL 123 CO -0.09 0.06 0.12 0.00 0.02 0.00 0.00 177.57 177.67 1nw1 h ALA 124 N 0.13 0.42 -0.73 1.67 0.00 -1.06 -1.02 119.26 118.66 1nw1 h ALA 124 Ca -0.04 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1nw1 h ALA 124 Cb 0.40 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1nw1 h ALA 124 CO 0.07 -0.28 0.42 1.05 0.00 0.00 0.00 179.25 180.51 1nw1 h GLU 125 N 0.26 1.01 -0.41 0.00 4.11 -1.15 0.69 114.58 119.09 1nw1 h GLU 125 Ca 0.17 -0.10 -0.03 0.00 0.07 0.00 0.00 59.36 59.47 1nw1 h GLU 125 Cb 0.16 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1nw1 h GLU 125 CO -0.18 0.73 0.14 0.77 0.07 0.00 0.00 179.01 180.54 1nw1 h SER 126 N 1.00 0.58 0.01 3.06 0.02 -1.04 0.16 113.55 117.33 1nw1 h SER 126 Ca 0.26 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1nw1 h SER 126 Cb 0.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1nw1 h SER 126 CO -0.05 0.61 -0.00 0.58 -1.14 0.00 0.00 176.83 176.83 1nw1 h VAL 127 N 0.51 1.03 0.39 2.27 2.07 -0.83 -1.51 116.25 120.19 1nw1 h VAL 127 Ca 0.13 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1nw1 h VAL 127 Cb 0.23 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1nw1 h VAL 127 CO -0.01 0.03 -0.22 0.40 0.02 0.00 0.00 177.57 177.79 1nw1 h ILE 128 N -0.06 0.55 -0.93 4.57 2.04 -0.69 -0.76 117.51 122.24 1nw1 h ILE 128 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1nw1 h ILE 128 Cb 0.06 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 1nw1 h ILE 128 CO 0.00 0.00 0.60 -0.26 0.00 0.00 0.00 178.15 178.50 1nw1 h PHE 129 N -0.57 1.13 -0.36 1.37 0.04 -0.67 -0.66 116.94 117.23 1nw1 h PHE 129 Ca -0.05 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.68 1nw1 h PHE 129 Cb 0.46 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 1nw1 h PHE 129 CO -0.07 0.66 -0.06 1.15 -0.60 0.00 0.00 178.31 179.39 1nw1 h THR 130 N 1.18 1.27 -0.22 -1.55 2.02 -1.16 -1.60 112.91 112.86 1nw1 h THR 130 Ca 0.36 -1.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 1nw1 h THR 130 Cb -0.02 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1nw1 h THR 130 CO -0.11 0.36 0.12 0.25 0.37 0.00 0.00 175.52 176.51 1nw1 h LEU 131 N 0.47 0.27 -0.76 2.58 6.46 -0.70 0.25 115.31 123.88 1nw1 h LEU 131 Ca 0.09 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1nw1 h LEU 131 Cb 0.55 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.38 1nw1 h LEU 131 CO 0.03 0.27 0.45 -0.07 -0.62 0.00 0.00 178.44 178.50 1nw1 h LEU 132 N 0.25 0.93 0.38 2.25 3.38 -1.11 -0.11 115.31 121.26 1nw1 h LEU 132 Ca 0.08 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1nw1 h LEU 132 Cb 0.06 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1nw1 h LEU 132 CO -0.01 0.72 -0.18 -1.28 0.09 0.00 0.00 178.44 177.78 1nw1 h SER 133 N 1.05 -0.43 -0.70 -0.43 0.87 -0.94 0.14 113.55 113.11 1nw1 h SER 133 Ca 0.27 -0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.84 1nw1 h SER 133 Cb -0.02 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 1nw1 h SER 133 CO -0.05 -0.23 0.46 -0.33 -0.53 0.00 0.00 176.83 176.15 1nw1 h GLU 134 N -0.60 0.75 -0.22 2.24 4.39 -0.24 -1.55 114.58 119.36 1nw1 h GLU 134 Ca -0.05 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1nw1 h GLU 134 Cb 0.44 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1nw1 h GLU 134 CO 0.08 0.50 0.00 0.54 -1.16 0.00 0.00 179.01 178.97 1nw1 n ARG 135 N -4.47 1.74 -3.65 2.33 1.74 -0.08 -4.92 116.66 109.35 1nw1 n ARG 135 Ca 0.10 -1.13 -0.24 0.00 -0.77 0.00 0.00 57.85 55.81 1nw1 n ARG 135 Cb 0.18 -1.36 0.07 0.00 -1.02 0.00 0.00 32.46 30.33 1nw1 n ARG 135 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1nw1 n HIS 136 N 0.36 -2.66 0.31 -1.55 8.25 -0.59 -4.88 115.22 114.47 1nw1 n HIS 136 Ca 0.15 0.98 0.09 0.00 -0.26 0.00 0.00 57.72 58.68 1nw1 n HIS 136 Cb 0.32 -4.81 0.14 0.00 1.12 0.00 0.00 29.99 26.76 1nw1 n HIS 136 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1nw1 n LEU 137 N -4.82 2.89 -3.87 2.41 4.77 0.44 -5.01 117.00 113.81 1nw1 n LEU 137 Ca -0.03 -1.42 -0.03 0.00 -0.03 0.00 0.00 56.01 54.49 1nw1 n LEU 137 Cb 0.57 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.52 1nw1 n LEU 137 CO 0.67 0.62 0.79 -0.83 -1.33 0.00 0.00 177.39 177.31 1nw1 s GLY 138 N -1.27 0.10 0.60 -0.72 0.00 -1.19 -4.90 107.32 99.93 1nw1 s GLY 138 Ca 0.27 -0.32 -0.20 0.00 0.00 0.00 0.00 44.72 44.48 1nw1 s GLY 138 CO 0.23 2.06 1.31 -1.55 0.00 0.00 0.00 173.10 175.15 1nw1 n PRO 139 N -0.67 1.37 -1.75 2.90 -0.04 -1.26 -4.63 135.00 130.93 1nw1 n PRO 139 Ca -0.04 0.52 -0.42 0.00 -0.04 0.00 0.00 63.50 63.53 1nw1 n PRO 139 Cb 0.60 -2.54 -0.01 0.00 -0.04 0.00 0.00 33.50 31.50 1nw1 n PRO 139 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1nw1 n LYS 140 N -1.48 2.63 -3.13 0.54 4.81 -1.26 -4.53 118.16 115.74 1nw1 n LYS 140 Ca 0.13 0.93 -0.39 0.00 -0.87 0.00 0.00 58.31 58.11 1nw1 n LYS 140 Cb 0.46 -2.68 -0.06 0.00 0.02 0.00 0.00 35.03 32.77 1nw1 n LYS 140 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1nw1 s LEU 141 N -0.89 4.52 -0.03 3.14 2.96 -1.26 -0.76 118.68 126.36 1nw1 s LEU 141 Ca 0.61 1.40 0.04 0.00 -0.22 0.00 0.00 54.13 55.95 1nw1 s LEU 141 Cb -0.50 -3.08 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 1nw1 s LEU 141 CO 0.53 0.19 0.03 -1.22 -1.32 0.00 0.00 176.35 174.57 1nw1 n TYR 142 N 2.00 0.00 0.00 5.38 4.01 -0.21 -4.95 117.16 123.39 1nw1 n TYR 142 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1nw1 n TYR 142 Cb 0.50 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 1nw1 n TYR 142 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nw1 n GLY 143 N 2.63 1.25 3.14 2.72 0.00 -0.97 -4.82 105.19 109.14 1nw1 n GLY 143 Ca -0.05 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 1nw1 n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nw1 s ILE 144 N -1.86 1.58 0.30 -0.61 1.01 -1.26 -0.66 121.20 119.70 1nw1 s ILE 144 Ca 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.92 1nw1 s ILE 144 Cb 0.00 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 1nw1 s ILE 144 CO 0.00 0.45 0.20 0.72 0.00 0.00 0.00 174.94 176.31 1nw1 s PHE 145 N 0.26 1.60 -0.19 3.97 -0.71 -0.30 -5.00 117.98 117.61 1nw1 s PHE 145 Ca -0.10 -1.48 -0.29 0.00 -1.04 0.00 0.00 56.93 54.02 1nw1 s PHE 145 Cb -0.15 -0.78 -0.05 0.00 -1.21 0.00 0.00 43.02 40.84 1nw1 s PHE 145 CO 0.04 -0.66 2.04 0.45 -1.34 0.00 0.00 175.22 175.75 1nw1 s SER 146 N -3.36 5.81 0.00 1.98 0.15 -1.26 -2.24 113.70 114.79 1nw1 s SER 146 Ca 0.37 1.92 0.00 0.00 0.70 0.00 0.00 55.95 58.94 1nw1 s SER 146 Cb 0.04 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1nw1 s SER 146 CO 0.20 -1.67 0.00 0.61 1.20 0.00 0.00 173.24 173.58 1nw1 n GLY 147 N 5.35 0.48 0.00 9.45 0.00 -1.26 -5.01 105.19 114.20 1nw1 n GLY 147 Ca 0.26 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1nw1 n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nw1 n GLY 148 N -2.75 -0.80 3.56 -0.02 0.00 -0.95 -1.06 105.19 103.17 1nw1 n GLY 148 Ca 0.00 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 1nw1 n GLY 148 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nw1 s ARG 149 N -2.00 1.43 -0.12 1.61 1.70 -0.45 -1.15 118.95 119.97 1nw1 s ARG 149 Ca 0.00 -0.85 0.03 0.00 -0.47 0.00 0.00 55.73 54.44 1nw1 s ARG 149 Cb 0.00 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 34.92 1nw1 s ARG 149 CO 0.00 -0.62 -0.22 -0.51 -1.08 0.00 0.00 175.30 172.88 1nw1 s LEU 150 N -2.87 2.20 0.24 -1.89 1.43 0.16 -0.61 118.68 117.34 1nw1 s LEU 150 Ca 0.09 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1nw1 s LEU 150 Cb -0.02 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 1nw1 s LEU 150 CO -0.02 0.14 0.22 -1.83 0.23 0.00 0.00 176.35 175.09 1nw1 s GLU 151 N 0.49 1.39 0.33 1.70 -1.05 -0.30 -1.05 118.70 120.20 1nw1 s GLU 151 Ca -0.14 -1.66 -0.29 0.00 -0.15 0.00 0.00 54.97 52.73 1nw1 s GLU 151 Cb -0.17 0.32 -0.11 0.00 -0.44 0.00 0.00 34.13 33.73 1nw1 s GLU 151 CO 0.05 -0.49 1.44 -2.00 0.95 0.00 0.00 175.26 175.21 1nw1 s GLU 152 N -3.94 4.22 -0.15 -4.83 2.12 0.06 -0.91 118.70 115.26 1nw1 s GLU 152 Ca 0.37 2.41 -0.21 0.00 0.36 0.00 0.00 54.97 57.90 1nw1 s GLU 152 Cb 0.05 -3.03 -0.03 0.00 0.26 0.00 0.00 34.13 31.37 1nw1 s GLU 152 CO 0.15 -0.42 0.61 -0.47 -0.54 0.00 0.00 175.26 174.59 1nw1 s TYR 153 N -0.78 3.45 -0.26 5.30 5.04 -1.26 -4.71 117.35 124.13 1nw1 s TYR 153 Ca 0.54 0.99 -0.04 0.00 -2.44 0.00 0.00 57.07 56.12 1nw1 s TYR 153 Cb -0.44 -2.74 0.01 0.00 0.35 0.00 0.00 41.96 39.14 1nw1 s TYR 153 CO 0.54 -0.04 -0.01 0.42 -1.34 0.00 0.00 175.55 175.13 1nw1 s ILE 154 N 1.37 3.35 0.12 3.14 1.01 -1.26 -5.03 121.20 123.91 1nw1 s ILE 154 Ca 0.30 -0.79 -0.31 0.00 0.00 0.00 0.00 60.65 59.85 1nw1 s ILE 154 Cb -0.16 -2.67 -0.10 0.00 0.01 0.00 0.00 42.46 39.54 1nw1 s ILE 154 CO 0.12 0.21 1.80 -2.84 0.00 0.00 0.00 174.94 174.23 1nw1 s PRO 155 N 1.42 4.14 -0.01 2.79 0.02 -1.26 -4.87 135.00 137.23 1nw1 s PRO 155 Ca 0.02 2.56 -0.10 0.00 0.02 0.00 0.00 61.00 63.50 1nw1 s PRO 155 Cb -0.16 -3.55 0.03 0.00 0.02 0.00 0.00 34.50 30.84 1nw1 s PRO 155 CO -0.02 -0.82 0.45 -1.13 -0.33 0.00 0.00 177.00 175.16 1nw1 n SER 156 N 5.53 -0.41 -3.83 2.53 3.41 -1.26 -1.26 113.62 118.33 1nw1 n SER 156 Ca 0.17 -1.07 -0.12 0.00 -0.26 0.00 0.00 58.87 57.59 1nw1 n SER 156 Cb 0.38 0.63 -0.12 0.00 -0.26 0.00 0.00 64.21 64.84 1nw1 n SER 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nw1 s ARG 157 N -2.00 0.22 0.70 4.33 1.70 -0.99 -4.94 118.95 117.97 1nw1 s ARG 157 Ca 0.11 0.11 -0.10 0.00 -0.47 0.00 0.00 55.73 55.37 1nw1 s ARG 157 Cb -0.00 0.10 0.03 0.00 -0.57 0.00 0.00 34.95 34.51 1nw1 s ARG 157 CO -0.00 -0.04 1.06 -1.25 -1.08 0.00 0.00 175.30 173.99 1nw1 s PRO 158 N -0.16 2.61 0.50 3.89 0.04 -1.26 -1.59 135.00 139.03 1nw1 s PRO 158 Ca -0.02 0.21 -0.14 0.00 0.04 0.00 0.00 61.00 61.08 1nw1 s PRO 158 Cb -0.02 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 1nw1 s PRO 158 CO 0.00 -1.10 0.94 -0.51 0.04 0.00 0.00 177.00 176.37 1nw1 s LEU 159 N -5.31 3.61 0.61 -3.56 1.43 -0.66 -4.89 118.68 109.91 1nw1 s LEU 159 Ca 0.58 1.42 -0.04 0.00 -1.03 0.00 0.00 54.13 55.07 1nw1 s LEU 159 Cb -0.11 -4.37 0.03 0.00 0.03 0.00 0.00 46.19 41.78 1nw1 s LEU 159 CO 0.49 -0.58 0.89 -0.94 0.23 0.00 0.00 176.35 176.43 1nw1 s SER 160 N -3.29 5.25 0.22 2.29 1.04 -1.26 -4.37 113.70 113.58 1nw1 s SER 160 Ca 0.56 0.40 -0.09 0.00 0.48 0.00 0.00 55.95 57.30 1nw1 s SER 160 Cb -0.10 -1.26 0.25 0.00 0.10 0.00 0.00 66.02 65.00 1nw1 s SER 160 CO 0.35 -1.24 1.83 0.00 0.98 0.00 0.00 173.24 175.16 1nw1 h HIS 162 N 0.81 1.11 -0.17 0.00 -0.00 -1.93 -3.12 115.15 111.84 1nw1 h HIS 162 Ca 0.31 -0.16 -0.00 0.00 -0.00 0.00 0.00 60.37 60.52 1nw1 h HIS 162 Cb 0.13 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.23 1nw1 h HIS 162 CO -0.05 0.95 0.09 0.93 -0.00 0.00 0.00 177.93 179.85 1nw1 h GLU 163 N 0.97 0.23 0.00 5.26 5.08 -1.82 -1.47 114.58 122.83 1nw1 h GLU 163 Ca 0.19 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1nw1 h GLU 163 Cb 0.46 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1nw1 h GLU 163 CO 0.02 0.17 0.00 0.44 -1.00 0.00 0.00 179.01 178.64 1nw1 n ILE 164 N -4.49 0.63 0.92 3.13 -5.35 -1.17 -1.77 119.36 111.26 1nw1 n ILE 164 Ca -0.00 0.16 0.11 0.00 -0.27 0.00 0.00 62.75 62.74 1nw1 n ILE 164 Cb 0.09 -0.85 0.07 0.00 -1.74 0.00 0.00 39.64 37.22 1nw1 n ILE 164 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1nw1 n SER 165 N -1.41 0.71 -4.72 7.28 3.41 -0.56 -4.24 113.62 114.08 1nw1 n SER 165 Ca 0.06 -0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 57.73 1nw1 n SER 165 Cb 0.19 0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 64.74 1nw1 n SER 165 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1nw1 s LEU 166 N -3.16 4.40 0.20 1.04 1.43 -0.73 -4.88 118.68 116.99 1nw1 s LEU 166 Ca 0.09 2.16 -0.16 0.00 -1.03 0.00 0.00 54.13 55.19 1nw1 s LEU 166 Cb 0.16 -3.59 0.20 0.00 0.03 0.00 0.00 46.19 43.00 1nw1 s LEU 166 CO 0.78 -0.46 1.62 0.00 0.23 0.00 0.00 176.35 178.51 1nw1 h ALA 167 N 6.17 0.28 -0.17 4.21 0.00 -1.90 0.12 119.26 127.97 1nw1 h ALA 167 Ca -0.43 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1nw1 h ALA 167 Cb 1.21 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1nw1 h ALA 167 CO 0.79 -0.50 -0.10 1.12 0.00 0.00 0.00 179.25 180.57 1nw1 h HIS 168 N -0.05 0.27 0.18 0.00 2.07 -1.94 -1.08 115.15 114.60 1nw1 h HIS 168 Ca 0.28 -0.03 -0.24 0.00 -2.85 0.00 0.00 60.37 57.53 1nw1 h HIS 168 Cb 0.49 -0.08 0.03 0.00 2.57 0.00 0.00 27.41 30.42 1nw1 h HIS 168 CO -0.54 0.36 -1.08 0.52 -3.07 0.00 0.00 177.93 174.13 1nw1 h MET 169 N 0.25 0.37 -1.00 5.12 2.86 -1.58 -3.15 114.93 117.81 1nw1 h MET 169 Ca 0.05 -0.64 0.03 0.00 -2.06 0.00 0.00 59.70 57.08 1nw1 h MET 169 Cb 0.33 0.24 -0.05 0.00 0.06 0.00 0.00 31.60 32.18 1nw1 h MET 169 CO 0.02 1.31 0.66 1.03 1.06 0.00 0.00 176.91 180.98 1nw1 h SER 170 N -0.20 1.11 -0.53 1.22 0.87 -0.67 -0.12 113.55 115.23 1nw1 h SER 170 Ca -0.19 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.37 1nw1 h SER 170 Cb 1.82 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 63.49 1nw1 h SER 170 CO 0.19 0.78 0.33 0.74 -0.53 0.00 0.00 176.83 178.33 1nw1 h THR 171 N 1.30 1.09 -0.59 2.23 2.02 -1.28 -0.18 112.91 117.49 1nw1 h THR 171 Ca 0.39 -0.23 -0.10 0.00 0.77 0.00 0.00 66.41 67.24 1nw1 h THR 171 Cb -0.05 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1nw1 h THR 171 CO -0.11 0.12 -0.01 0.11 0.37 0.00 0.00 175.52 176.00 1nw1 h LYS 172 N 0.67 1.04 -0.31 6.66 1.57 -1.28 -2.67 116.57 122.25 1nw1 h LYS 172 Ca 0.21 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1nw1 h LYS 172 Cb -0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1nw1 h LYS 172 CO -0.07 1.02 0.15 0.82 -0.57 0.00 0.00 179.45 180.80 1nw1 h ILE 173 N 0.95 1.15 -0.55 1.86 2.04 -0.62 -1.67 117.51 120.67 1nw1 h ILE 173 Ca 0.17 -0.44 0.10 0.00 1.00 0.00 0.00 64.86 65.69 1nw1 h ILE 173 Cb 0.56 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 37.44 1nw1 h ILE 173 CO 0.03 0.16 0.12 0.00 0.00 0.00 0.00 178.15 178.46 1nw1 h ALA 174 N 1.01 0.64 -0.28 1.87 0.00 -0.89 0.15 119.26 121.75 1nw1 h ALA 174 Ca 0.11 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1nw1 h ALA 174 Cb 0.12 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1nw1 h ALA 174 CO -0.01 -0.30 -0.20 0.87 0.00 0.00 0.00 179.25 179.61 1nw1 h LYS 175 N 0.26 0.51 -0.36 0.00 1.57 -1.20 -0.59 116.57 116.76 1nw1 h LYS 175 Ca 0.28 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 1nw1 h LYS 175 Cb 0.39 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1nw1 h LYS 175 CO -0.36 0.68 -0.12 0.00 -0.57 0.00 0.00 179.45 179.09 1nw1 h ARG 176 N 0.46 0.72 -0.52 3.15 2.47 -0.26 -2.86 114.38 117.54 1nw1 h ARG 176 Ca 0.08 -0.29 -0.05 0.00 -1.26 0.00 0.00 59.98 58.45 1nw1 h ARG 176 Cb 0.60 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.86 1nw1 h ARG 176 CO 0.04 0.89 0.10 0.28 0.56 0.00 0.00 179.97 181.84 1nw1 h VAL 177 N 0.51 1.23 -0.93 2.04 2.07 -0.48 -2.03 116.25 118.66 1nw1 h VAL 177 Ca 0.09 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 66.80 1nw1 h VAL 177 Cb 0.64 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1nw1 h VAL 177 CO 0.04 0.31 0.61 0.00 0.02 0.00 0.00 177.57 178.55 1nw1 h ALA 178 N 1.33 1.40 -0.28 1.67 0.00 -0.96 -1.33 119.26 121.11 1nw1 h ALA 178 Ca 0.17 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1nw1 h ALA 178 Cb 0.32 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1nw1 h ALA 178 CO 0.00 0.51 -0.32 0.87 0.00 0.00 0.00 179.25 180.31 1nw1 h LYS 179 N 1.17 0.70 -0.58 0.00 1.79 -1.19 -2.99 116.57 115.47 1nw1 h LYS 179 Ca 0.37 -0.39 0.02 0.00 -2.18 0.00 0.00 60.65 58.47 1nw1 h LYS 179 Cb 0.01 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 1nw1 h LYS 179 CO -0.11 1.00 0.37 0.28 -1.08 0.00 0.00 179.45 179.91 1nw1 h VAL 180 N 0.44 1.10 0.00 0.50 2.07 -0.96 -1.77 116.25 117.64 1nw1 h VAL 180 Ca 0.04 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1nw1 h VAL 180 Cb 0.90 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1nw1 h VAL 180 CO 0.08 0.13 0.00 1.41 0.02 0.00 0.00 177.57 179.21 1nw1 n HIS 181 N -4.72 0.00 0.96 1.57 8.25 -0.54 -1.96 115.22 118.78 1nw1 n HIS 181 Ca 0.04 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.61 1nw1 n HIS 181 Cb 0.05 -0.36 -0.04 0.00 1.12 0.00 0.00 29.99 30.77 1nw1 n HIS 181 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1nw1 n GLN 182 N -1.36 0.98 -2.23 -0.41 6.02 -0.67 -4.30 117.38 115.41 1nw1 n GLN 182 Ca 0.04 -0.70 -0.41 0.00 -0.01 0.00 0.00 57.00 55.92 1nw1 n GLN 182 Cb 0.10 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 1nw1 n GLN 182 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1nw1 s LEU 183 N -2.58 4.44 -0.37 1.08 1.43 -0.83 -5.00 118.68 116.86 1nw1 s LEU 183 Ca 0.15 2.47 -0.12 0.00 -1.03 0.00 0.00 54.13 55.60 1nw1 s LEU 183 Cb 0.17 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.78 1nw1 s LEU 183 CO 0.63 -0.46 0.22 -0.70 0.23 0.00 0.00 176.35 176.27 1nw1 s GLU 184 N -0.86 3.03 -0.10 1.70 2.12 -1.26 -4.50 118.70 118.82 1nw1 s GLU 184 Ca 0.52 -0.95 0.02 0.00 0.36 0.00 0.00 54.97 54.93 1nw1 s GLU 184 Cb -0.37 -3.76 -0.01 0.00 0.26 0.00 0.00 34.13 30.25 1nw1 s GLU 184 CO 0.43 -0.63 -0.18 0.08 -0.54 0.00 0.00 175.26 174.43 1nw1 s VAL 185 N 1.61 2.65 -1.04 3.70 1.01 -1.26 -5.04 120.40 122.04 1nw1 s VAL 185 Ca 0.04 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 61.02 1nw1 s VAL 185 Cb -0.18 -2.06 -0.08 0.00 0.00 0.00 0.00 36.38 34.05 1nw1 s VAL 185 CO 0.08 0.55 2.09 -0.81 0.00 0.00 0.00 175.10 177.00 1nw1 n PRO 186 N 3.32 2.08 -4.27 2.72 -0.04 -1.26 -4.82 135.00 132.73 1nw1 n PRO 186 Ca -0.18 -2.05 -0.17 0.00 -0.04 0.00 0.00 63.50 61.07 1nw1 n PRO 186 Cb 0.53 -2.97 -0.09 0.00 -0.04 0.00 0.00 33.50 30.92 1nw1 n PRO 186 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1nw1 s ILE 187 N 4.14 0.09 -0.09 0.52 -4.36 -1.26 -5.05 121.20 115.18 1nw1 s ILE 187 Ca 0.53 -2.00 -0.38 0.00 -0.26 0.00 0.00 60.65 58.54 1nw1 s ILE 187 Cb 0.14 -2.50 -0.16 0.00 1.25 0.00 0.00 42.46 41.19 1nw1 s ILE 187 CO 0.03 0.00 1.57 1.87 0.24 0.00 0.00 174.94 178.65 1nw1 n TRP 188 N -0.49 1.84 0.70 1.37 -0.00 -1.26 -4.89 117.44 114.71 1nw1 n TRP 188 Ca 0.04 0.54 0.12 0.00 -0.00 0.00 0.00 57.50 58.19 1nw1 n TRP 188 Cb 0.64 -2.42 0.18 0.00 -0.00 0.00 0.00 31.31 29.71 1nw1 n TRP 188 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1nw1 n LYS 189 N 4.12 0.21 -3.17 5.87 4.76 -1.26 -4.37 118.16 124.32 1nw1 n LYS 189 Ca 0.22 0.05 -0.36 0.00 -2.87 0.00 0.00 58.31 55.35 1nw1 n LYS 189 Cb 0.17 -1.62 -0.06 0.00 -1.84 0.00 0.00 35.03 31.69 1nw1 n LYS 189 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1nw1 s GLU 190 N -3.12 4.21 -0.48 1.97 0.41 -1.26 -4.82 118.70 115.60 1nw1 s GLU 190 Ca 0.07 0.79 -0.05 0.00 -0.41 0.00 0.00 54.97 55.37 1nw1 s GLU 190 Cb 0.15 -2.95 -0.11 0.00 -1.78 0.00 0.00 34.13 29.43 1nw1 s GLU 190 CO 0.72 0.45 2.32 -0.35 -0.49 0.00 0.00 175.26 177.91 1nw1 n PRO 191 N 0.90 1.73 0.01 0.39 -0.04 -1.26 -4.41 135.00 132.32 1nw1 n PRO 191 Ca -0.04 -1.06 0.12 0.00 -0.04 0.00 0.00 63.50 62.48 1nw1 n PRO 191 Cb 0.51 -2.14 0.17 0.00 -0.04 0.00 0.00 33.50 32.01 1nw1 n PRO 191 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1nw1 n ASP 192 N 3.38 0.59 -0.02 3.54 8.00 -1.26 -4.52 116.55 126.26 1nw1 n ASP 192 Ca 0.37 -0.26 -0.14 0.00 0.71 0.00 0.00 54.79 55.47 1nw1 n ASP 192 Cb 0.36 0.38 -0.09 0.00 -0.02 0.00 0.00 41.12 41.76 1nw1 n ASP 192 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1nw1 h TYR 193 N 0.00 -1.51 -0.29 1.24 3.20 -1.80 -0.12 116.97 117.69 1nw1 h TYR 193 Ca 0.00 0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.97 1nw1 h TYR 193 Cb 0.57 0.68 -0.07 0.00 1.54 0.00 0.00 36.73 39.45 1nw1 h TYR 193 CO 0.00 -0.53 -0.55 -0.07 -1.64 0.00 0.00 178.16 175.37 1nw1 h LEU 194 N -0.55 -1.80 -0.88 2.82 3.38 -1.91 0.16 115.31 116.53 1nw1 h LEU 194 Ca 0.05 0.23 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 1nw1 h LEU 194 Cb 0.67 0.72 -0.03 0.00 0.09 0.00 0.00 40.66 42.11 1nw1 h LEU 194 CO -0.44 -0.44 0.19 0.00 0.09 0.00 0.00 178.44 177.84 1nw1 h GLU 196 N 0.97 0.42 0.34 0.00 4.22 -0.42 -0.27 114.58 119.84 1nw1 h GLU 196 Ca 0.21 -0.07 -0.02 0.00 0.08 0.00 0.00 59.36 59.57 1nw1 h GLU 196 Cb 0.30 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1nw1 h GLU 196 CO -0.01 0.41 -0.16 0.00 -2.18 0.00 0.00 179.01 177.08 1nw1 h ALA 197 N 0.98 -0.45 -0.69 2.92 0.00 -0.56 -2.58 119.26 118.89 1nw1 h ALA 197 Ca 0.10 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1nw1 h ALA 197 Cb 0.14 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1nw1 h ALA 197 CO -0.01 -0.69 0.36 -0.07 0.00 0.00 0.00 179.25 178.84 1nw1 h LEU 198 N -0.57 0.50 -0.65 0.00 3.38 -1.23 -0.12 115.31 116.62 1nw1 h LEU 198 Ca -0.05 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1nw1 h LEU 198 Cb 0.42 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1nw1 h LEU 198 CO 0.08 0.30 0.39 -0.61 0.09 0.00 0.00 178.44 178.69 1nw1 h GLN 199 N 0.64 0.72 -0.22 1.13 4.15 -0.94 0.33 115.11 120.91 1nw1 h GLN 199 Ca 0.33 -0.04 -0.19 0.00 0.77 0.00 0.00 58.65 59.52 1nw1 h GLN 199 Cb 0.29 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1nw1 h GLN 199 CO -0.23 0.48 -0.60 -0.09 -1.93 0.00 0.00 178.83 176.46 1nw1 h ARG 200 N 0.74 0.75 -0.41 1.69 2.43 -1.01 -1.35 114.38 117.22 1nw1 h ARG 200 Ca 0.27 -0.50 -0.05 0.00 -0.81 0.00 0.00 59.98 58.89 1nw1 h ARG 200 Cb 0.08 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1nw1 h ARG 200 CO -0.13 1.13 0.07 -1.49 -1.51 0.00 0.00 179.97 178.03 1nw1 h TRP 201 N 0.56 0.73 -0.51 2.20 6.55 -0.49 -0.63 115.95 124.36 1nw1 h TRP 201 Ca -0.00 -0.10 -0.04 0.00 0.95 0.00 0.00 58.89 59.69 1nw1 h TRP 201 Cb 1.19 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 29.27 1nw1 h TRP 201 CO 0.07 0.71 0.15 1.25 -1.05 0.00 0.00 178.44 179.56 1nw1 h LEU 202 N 0.54 0.76 -0.21 -4.49 6.46 -0.38 0.11 115.31 118.10 1nw1 h LEU 202 Ca 0.13 -0.22 0.03 0.00 -0.12 0.00 0.00 57.88 57.70 1nw1 h LEU 202 Cb 0.38 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 1nw1 h LEU 202 CO 0.01 0.77 0.00 0.50 -0.62 0.00 0.00 178.44 179.10 1nw1 h LYS 203 N 0.70 0.07 -0.68 1.25 1.63 -1.01 0.30 116.57 118.82 1nw1 h LYS 203 Ca 0.16 -0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.89 1nw1 h LYS 203 Cb 0.30 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.88 1nw1 h LYS 203 CO -0.00 0.04 0.14 0.37 -3.45 0.00 0.00 179.45 176.55 1nw1 h GLN 204 N 0.07 1.11 0.06 1.90 4.15 -0.88 -2.65 115.11 118.86 1nw1 h GLN 204 Ca 0.10 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.24 1nw1 h GLN 204 Cb 0.12 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 1nw1 h GLN 204 CO -0.16 0.99 -0.04 1.25 -1.93 0.00 0.00 178.83 178.94 1nw1 h LEU 205 N 1.04 -0.09 -1.97 -2.39 5.85 -0.13 -1.42 115.31 116.21 1nw1 h LEU 205 Ca 0.21 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.05 1nw1 h LEU 205 Cb 0.40 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1nw1 h LEU 205 CO 0.01 -0.06 0.44 0.74 -0.34 0.00 0.00 178.44 179.23 1nw1 h THR 206 N -0.09 0.37 -0.02 1.05 2.02 -0.19 0.28 112.91 116.33 1nw1 h THR 206 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1nw1 h THR 206 Cb 0.08 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1nw1 h THR 206 CO 0.01 0.00 -0.07 0.61 0.37 0.00 0.00 175.52 176.43 1nw1 n GLY 207 N -1.48 0.08 0.27 2.16 0.00 -0.56 -4.00 105.19 101.66 1nw1 n GLY 207 Ca 0.07 -0.49 0.07 0.00 0.00 0.00 0.00 46.02 45.67 1nw1 n GLY 207 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nw1 n THR 208 N 0.24 0.00 -4.10 2.61 -2.24 0.99 -4.98 114.28 106.79 1nw1 n THR 208 Ca 0.16 -0.31 -0.15 0.00 -2.27 0.00 0.00 64.05 61.49 1nw1 n THR 208 Cb 0.41 1.14 -0.11 0.00 -2.10 0.00 0.00 70.33 69.66 1nw1 n THR 208 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1nw1 s VAL 209 N -1.89 0.73 0.64 2.28 -7.23 -1.15 -5.11 120.40 108.67 1nw1 s VAL 209 Ca 0.11 -1.20 -0.17 0.00 -1.81 0.00 0.00 61.98 58.90 1nw1 s VAL 209 Cb 0.12 -0.82 -0.01 0.00 0.56 0.00 0.00 36.38 36.23 1nw1 s VAL 209 CO 0.41 -0.36 1.18 1.51 -0.31 0.00 0.00 175.10 177.53 1nw1 s ASP 210 N -1.72 4.96 0.36 4.85 -4.77 -1.26 -4.89 116.67 114.19 1nw1 s ASP 210 Ca -0.06 2.28 0.07 0.00 -3.30 0.00 0.00 52.55 51.54 1nw1 s ASP 210 Cb -0.09 -2.58 0.77 0.00 -1.09 0.00 0.00 42.92 39.92 1nw1 s ASP 210 CO 0.01 -1.74 1.91 0.00 0.70 0.00 0.00 175.17 176.04 1nw1 h ALA 211 N 0.42 1.77 0.00 2.11 0.00 -2.01 -0.57 119.26 120.98 1nw1 h ALA 211 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1nw1 h ALA 211 Cb 1.28 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1nw1 h ALA 211 CO 0.54 0.05 0.00 -0.85 0.00 0.00 0.00 179.25 178.99 1nw1 n GLU 212 N -4.52 0.50 -2.16 0.00 -0.00 -1.26 -4.85 120.64 108.35 1nw1 n GLU 212 Ca 0.14 0.03 -0.40 0.00 -0.00 0.00 0.00 57.16 56.94 1nw1 n GLU 212 Cb 0.36 -1.50 -0.02 0.00 -0.00 0.00 0.00 31.44 30.28 1nw1 n GLU 212 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1nw1 s HIS 213 N -2.39 3.04 0.01 -1.84 2.46 -0.22 -5.04 115.29 111.30 1nw1 s HIS 213 Ca 0.28 1.46 0.01 0.00 0.47 0.00 0.00 55.06 57.29 1nw1 s HIS 213 Cb 0.17 -3.60 -0.01 0.00 -0.13 0.00 0.00 32.58 29.01 1nw1 s HIS 213 CO 0.36 -1.72 -0.05 1.03 -2.47 0.00 0.00 174.74 171.89 1nw1 s ARG 214 N -1.96 0.36 -0.29 2.88 0.52 -1.26 -4.47 118.95 114.74 1nw1 s ARG 214 Ca 0.52 -0.34 -0.10 0.00 -0.52 0.00 0.00 55.73 55.29 1nw1 s ARG 214 Cb -0.37 -0.26 -0.03 0.00 0.52 0.00 0.00 34.95 34.81 1nw1 s ARG 214 CO 0.49 0.06 0.17 -0.06 0.02 0.00 0.00 175.30 175.98 1nw1 s PHE 215 N -0.54 3.19 0.28 -0.53 0.40 0.15 -4.91 117.98 116.03 1nw1 s PHE 215 Ca -0.03 -0.14 -0.29 0.00 -0.60 0.00 0.00 56.93 55.87 1nw1 s PHE 215 Cb -0.04 -2.37 -0.09 0.00 0.51 0.00 0.00 43.02 41.03 1nw1 s PHE 215 CO -0.00 -0.28 1.07 -0.51 0.70 0.00 0.00 175.22 176.21 1nw1 s ASP 216 N 1.71 7.27 0.13 1.36 1.01 -1.26 -1.23 116.67 125.66 1nw1 s ASP 216 Ca 0.06 2.21 0.08 0.00 0.71 0.00 0.00 52.55 55.61 1nw1 s ASP 216 Cb -0.16 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.11 1nw1 s ASP 216 CO 0.09 -0.13 -0.18 -0.76 0.21 0.00 0.00 175.17 174.40 1nw1 s LEU 217 N -1.51 2.38 -0.20 1.23 1.43 0.33 -4.92 118.68 117.41 1nw1 s LEU 217 Ca 0.45 -0.78 -0.29 0.00 -1.03 0.00 0.00 54.13 52.48 1nw1 s LEU 217 Cb -0.30 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 1nw1 s LEU 217 CO 0.39 -0.03 1.86 -2.16 0.23 0.00 0.00 176.35 176.64 1nw1 s PRO 218 N -2.42 3.60 0.56 1.29 0.04 -1.26 -4.54 135.00 132.26 1nw1 s PRO 218 Ca 0.10 1.88 0.49 0.00 0.04 0.00 0.00 61.00 63.51 1nw1 s PRO 218 Cb -0.07 -4.17 1.69 0.00 0.04 0.00 0.00 34.50 31.99 1nw1 s PRO 218 CO 0.05 -1.55 1.55 0.39 0.04 0.00 0.00 177.00 177.47 1nw1 n GLU 219 N 8.07 0.00 0.25 4.56 1.02 -1.26 -0.45 120.64 132.82 1nw1 n GLU 219 Ca 0.23 1.08 0.11 0.00 -0.02 0.00 0.00 57.16 58.56 1nw1 n GLU 219 Cb 0.45 -2.51 0.60 0.00 -0.02 0.00 0.00 31.44 29.96 1nw1 n GLU 219 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1nw1 h GLU 220 N 0.00 0.00 0.00 3.49 3.07 -1.89 0.25 114.58 119.50 1nw1 h GLU 220 Ca 0.92 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.78 1nw1 h GLU 220 Cb 3.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 31.66 1nw1 h GLU 220 CO -0.01 0.00 -0.50 0.00 -1.40 0.00 0.00 179.01 177.10 1nw1 n GLY 222 N 1.33 2.30 3.03 0.00 0.00 0.88 -3.92 105.19 108.81 1nw1 n GLY 222 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1nw1 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nw1 s VAL 223 N -2.19 1.38 -0.54 1.61 1.01 -1.26 -5.03 120.40 115.38 1nw1 s VAL 223 Ca 0.00 -0.57 0.24 0.00 0.00 0.00 0.00 61.98 61.65 1nw1 s VAL 223 Cb 0.00 -1.27 0.26 0.00 0.00 0.00 0.00 36.38 35.36 1nw1 s VAL 223 CO 0.00 0.42 1.58 0.77 0.00 0.00 0.00 175.10 177.87 1nw1 h SER 224 N 7.44 0.00 -4.19 3.32 4.64 -1.86 -3.40 113.55 119.50 1nw1 h SER 224 Ca -0.31 -0.02 0.15 0.00 -0.47 0.00 0.00 61.79 61.14 1nw1 h SER 224 Cb 1.17 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.06 1nw1 h SER 224 CO 0.48 0.01 0.64 -0.94 -0.87 0.00 0.00 176.83 176.15 1nw1 s SER 225 N -5.34 -0.28 -0.02 4.97 1.04 -1.26 -0.52 113.70 112.30 1nw1 s SER 225 Ca 0.07 0.15 -0.08 0.00 0.48 0.00 0.00 55.95 56.58 1nw1 s SER 225 Cb 0.09 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.47 1nw1 s SER 225 CO 0.66 -0.36 0.17 0.68 0.98 0.00 0.00 173.24 175.37 1nw1 s VAL 226 N -1.99 0.06 0.52 5.02 -7.23 -0.37 -4.94 120.40 111.48 1nw1 s VAL 226 Ca 0.04 -0.51 0.06 0.00 -1.81 0.00 0.00 61.98 59.76 1nw1 s VAL 226 Cb -0.01 -0.41 0.03 0.00 0.56 0.00 0.00 36.38 36.55 1nw1 s VAL 226 CO -0.04 -0.28 0.39 0.54 -0.31 0.00 0.00 175.10 175.40 1nw1 s ASN 227 N -1.04 4.67 0.45 4.85 2.20 -1.26 0.33 114.94 125.14 1nw1 s ASN 227 Ca -0.11 -1.17 0.11 0.00 -0.94 0.00 0.00 52.86 50.75 1nw1 s ASN 227 Cb -0.06 0.24 1.02 0.00 -2.00 0.00 0.00 41.25 40.45 1nw1 s ASN 227 CO 0.02 -1.02 2.07 0.00 -2.94 0.00 0.00 177.10 175.23 1nw1 h LEU 229 N 0.36 0.69 -0.30 0.00 3.38 -1.95 -1.20 115.31 116.29 1nw1 h LEU 229 Ca 0.12 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1nw1 h LEU 229 Cb 0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1nw1 h LEU 229 CO -0.03 0.78 -0.27 0.44 0.09 0.00 0.00 178.44 179.46 1nw1 h ASP 230 N 0.67 0.75 -0.89 -0.43 3.32 -1.68 -2.13 116.42 116.03 1nw1 h ASP 230 Ca 0.13 -0.46 0.04 0.00 0.02 0.00 0.00 57.03 56.76 1nw1 h ASP 230 Cb 0.47 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 1nw1 h ASP 230 CO 0.02 1.06 0.58 -0.07 -1.72 0.00 0.00 179.24 179.11 1nw1 h LEU 231 N 0.46 0.95 -0.18 1.55 3.38 -1.05 0.13 115.31 120.54 1nw1 h LEU 231 Ca 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1nw1 h LEU 231 Cb 0.83 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1nw1 h LEU 231 CO 0.07 0.65 0.08 0.00 0.09 0.00 0.00 178.44 179.32 1nw1 h ALA 232 N 1.49 0.24 -0.73 1.53 0.00 -1.04 0.49 119.26 121.23 1nw1 h ALA 232 Ca 0.35 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1nw1 h ALA 232 Cb 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1nw1 h ALA 232 CO -0.11 -0.18 0.48 0.00 0.00 0.00 0.00 179.25 179.44 1nw1 h ARG 233 N 0.15 0.94 -0.66 0.00 3.08 -0.63 -1.23 114.38 116.02 1nw1 h ARG 233 Ca 0.06 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1nw1 h ARG 233 Cb 0.16 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1nw1 h ARG 233 CO -0.01 0.62 0.26 0.93 -1.07 0.00 0.00 179.97 180.71 1nw1 h GLU 234 N 0.97 0.98 -0.42 0.04 4.39 -0.47 -1.91 114.58 118.17 1nw1 h GLU 234 Ca 0.28 -0.16 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 1nw1 h GLU 234 Cb -0.08 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.38 1nw1 h GLU 234 CO -0.07 0.80 0.01 1.25 -1.16 0.00 0.00 179.01 179.84 1nw1 h LEU 235 N 0.96 0.63 -0.77 1.33 5.85 -0.11 0.75 115.31 123.95 1nw1 h LEU 235 Ca 0.22 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 1nw1 h LEU 235 Cb 0.19 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1nw1 h LEU 235 CO -0.02 0.69 -0.29 -0.08 -0.34 0.00 0.00 178.44 178.40 1nw1 h GLU 236 N 0.63 0.61 -0.28 1.25 4.57 -0.68 0.19 114.58 120.86 1nw1 h GLU 236 Ca 0.13 -0.26 -0.06 0.00 -1.18 0.00 0.00 59.36 57.99 1nw1 h GLU 236 Cb 0.38 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1nw1 h GLU 236 CO 0.01 0.83 -0.07 0.35 -1.18 0.00 0.00 179.01 178.95 1nw1 h PHE 237 N 0.52 0.61 -0.19 0.92 3.04 -0.70 -1.63 116.94 119.51 1nw1 h PHE 237 Ca 0.07 -0.13 -0.00 0.00 3.98 0.00 0.00 57.97 61.88 1nw1 h PHE 237 Cb 0.76 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.11 1nw1 h PHE 237 CO 0.03 0.75 0.12 1.25 -2.02 0.00 0.00 178.31 178.43 1nw1 h LEU 238 N 0.30 0.23 -0.29 0.59 6.46 -0.63 -1.97 115.31 120.01 1nw1 h LEU 238 Ca 0.07 -0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1nw1 h LEU 238 Cb 0.55 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 1nw1 h LEU 238 CO 0.03 0.21 0.11 -0.09 -0.62 0.00 0.00 178.44 178.08 1nw1 h ARG 239 N 0.23 0.24 0.00 1.25 2.43 -0.91 -0.57 114.38 117.05 1nw1 h ARG 239 Ca 0.07 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1nw1 h ARG 239 Cb 0.02 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1nw1 h ARG 239 CO -0.01 0.16 -0.21 0.00 -1.51 0.00 0.00 179.97 178.40 1nw1 h ALA 240 N 1.17 1.59 0.10 2.80 0.00 -1.14 -3.08 119.26 120.70 1nw1 h ALA 240 Ca 0.12 -0.19 -0.36 0.00 0.00 0.00 0.00 54.91 54.48 1nw1 h ALA 240 Cb 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1nw1 h ALA 240 CO -0.12 0.26 -2.02 0.72 0.00 0.00 0.00 179.25 178.09 1nw1 n HIS 241 N -4.20 1.12 0.25 0.00 8.25 -0.75 -4.14 115.22 115.75 1nw1 n HIS 241 Ca -0.02 0.25 0.10 0.00 -0.26 0.00 0.00 57.72 57.79 1nw1 n HIS 241 Cb 0.27 -1.15 0.63 0.00 1.12 0.00 0.00 29.99 30.86 1nw1 n HIS 241 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 1nw1 h ILE 242 N 0.06 0.69 0.00 1.59 3.07 -1.17 -1.15 117.51 120.61 1nw1 h ILE 242 Ca -0.43 -0.71 0.00 0.00 1.55 0.00 0.00 64.86 65.28 1nw1 h ILE 242 Cb 2.02 1.44 0.00 0.00 -0.27 0.00 0.00 36.82 40.01 1nw1 h ILE 242 CO 0.07 0.17 0.00 -1.54 -1.05 0.00 0.00 178.15 175.80 1nw1 n SER 243 N -3.72 0.41 0.00 2.16 3.41 -1.17 -1.43 113.62 113.29 1nw1 n SER 243 Ca -0.02 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 1nw1 n SER 243 Cb 0.28 -0.69 0.28 0.00 -0.26 0.00 0.00 64.21 63.82 1nw1 n SER 243 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nw1 n LEU 244 N -1.95 0.46 -4.77 1.04 4.77 -0.43 -4.92 117.00 111.20 1nw1 n LEU 244 Ca 0.02 0.05 -0.39 0.00 -0.03 0.00 0.00 56.01 55.67 1nw1 n LEU 244 Cb 0.20 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1nw1 n LEU 244 CO 0.17 0.11 0.93 -0.55 -1.33 0.00 0.00 177.39 176.72 1nw1 s SER 245 N -3.06 6.32 -0.09 -1.43 0.15 -0.51 -4.93 113.70 110.15 1nw1 s SER 245 Ca 0.11 2.58 0.18 0.00 0.70 0.00 0.00 55.95 59.52 1nw1 s SER 245 Cb 0.17 -2.63 0.64 0.00 -1.71 0.00 0.00 66.02 62.50 1nw1 s SER 245 CO 0.69 -0.84 1.55 0.29 1.20 0.00 0.00 173.24 176.13 1nw1 n LYS 246 N 0.07 3.42 -1.85 5.44 4.01 -1.26 -4.96 118.16 123.02 1nw1 n LYS 246 Ca 0.04 -2.75 -0.42 0.00 -0.51 0.00 0.00 58.31 54.67 1nw1 n LYS 246 Cb 0.44 -1.76 -0.03 0.00 -0.51 0.00 0.00 35.03 33.17 1nw1 n LYS 246 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1nw1 s SER 247 N -1.02 6.54 0.44 4.39 0.15 -1.26 -4.91 113.70 118.03 1nw1 s SER 247 Ca 0.47 2.59 -0.25 0.00 0.70 0.00 0.00 55.95 59.46 1nw1 s SER 247 Cb 0.29 -2.57 -0.09 0.00 -1.71 0.00 0.00 66.02 61.95 1nw1 s SER 247 CO 0.24 -0.92 1.28 -2.65 1.20 0.00 0.00 173.24 172.39 1nw1 n PRO 248 N 5.43 1.90 -3.24 5.44 -0.02 -1.26 -4.62 135.00 138.63 1nw1 n PRO 248 Ca 0.16 0.68 -0.38 0.00 -2.02 0.00 0.00 63.50 61.94 1nw1 n PRO 248 Cb 0.39 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.40 1nw1 n PRO 248 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nw1 s VAL 249 N -1.22 5.08 0.24 -1.45 1.01 -1.26 -1.41 120.40 121.38 1nw1 s VAL 249 Ca 0.62 1.12 -0.05 0.00 0.00 0.00 0.00 61.98 63.67 1nw1 s VAL 249 Cb -0.49 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1nw1 s VAL 249 CO 0.57 0.35 0.29 0.42 0.00 0.00 0.00 175.10 176.73 1nw1 s THR 250 N 0.36 0.00 0.11 3.92 -4.23 -0.60 -4.91 115.64 110.29 1nw1 s THR 250 Ca 0.29 -1.75 -0.31 0.00 -1.18 0.00 0.00 61.69 58.75 1nw1 s THR 250 Cb -0.16 -2.40 -0.07 0.00 1.34 0.00 0.00 72.50 71.20 1nw1 s THR 250 CO 0.14 0.00 1.33 0.12 -0.54 0.00 0.00 174.62 175.67 1nw1 s PHE 251 N -3.98 3.30 0.16 3.99 5.36 -1.26 -0.91 117.98 124.63 1nw1 s PHE 251 Ca 0.32 1.07 0.09 0.00 -0.96 0.00 0.00 56.93 57.45 1nw1 s PHE 251 Cb 0.03 -3.61 -0.04 0.00 -0.34 0.00 0.00 43.02 39.07 1nw1 s PHE 251 CO 0.12 -2.04 -0.19 0.00 -1.46 0.00 0.00 175.22 171.65 1nw1 h HIS 253 N 3.37 0.56 0.00 0.00 2.76 -1.92 -2.29 115.15 117.63 1nw1 h HIS 253 Ca -0.43 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 57.36 1nw1 h HIS 253 Cb 1.20 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.13 1nw1 h HIS 253 CO 0.67 1.27 0.00 0.09 -1.30 0.00 0.00 177.93 178.66 1nw1 n ASN 254 N -4.15 -1.02 -2.74 3.26 3.02 -1.26 -2.52 115.26 109.85 1nw1 n ASN 254 Ca -0.13 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.33 1nw1 n ASN 254 Cb 0.79 -0.90 0.08 0.00 -0.61 0.00 0.00 39.78 39.14 1nw1 n ASN 254 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1nw1 n ASP 255 N -0.08 -0.84 -2.59 6.41 2.03 -1.26 -4.98 116.55 115.25 1nw1 n ASP 255 Ca 0.00 -2.81 -0.21 0.00 0.52 0.00 0.00 54.79 52.30 1nw1 n ASP 255 Cb 0.04 0.62 -0.10 0.00 -0.72 0.00 0.00 41.12 40.96 1nw1 n ASP 255 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1nw1 n LEU 256 N -0.20 5.91 -4.89 -2.67 4.77 -1.26 -4.78 117.00 113.88 1nw1 n LEU 256 Ca 0.05 -3.31 -0.29 0.00 -0.03 0.00 0.00 56.01 52.43 1nw1 n LEU 256 Cb 0.80 -1.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.56 1nw1 n LEU 256 CO 0.06 1.52 0.46 0.00 -1.33 0.00 0.00 177.39 178.10 1nw1 s GLN 257 N 1.81 3.63 0.43 3.23 -2.07 -1.26 -4.62 119.66 120.80 1nw1 s GLN 257 Ca 0.60 0.32 0.21 0.00 -1.82 0.00 0.00 55.36 54.67 1nw1 s GLN 257 Cb 0.23 -2.37 1.17 0.00 -1.09 0.00 0.00 33.01 30.95 1nw1 s GLN 257 CO -0.02 -0.16 1.81 1.05 -1.32 0.00 0.00 175.29 176.64 1nw1 h GLU 258 N 0.57 0.32 -0.01 9.60 9.09 -1.90 -0.61 114.58 131.63 1nw1 h GLU 258 Ca -0.47 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1nw1 h GLU 258 Cb 1.20 -0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 28.23 1nw1 h GLU 258 CO 0.62 0.21 0.05 0.78 0.05 0.00 0.00 179.01 180.72 1nw1 h GLY 259 N 0.33 0.00 -2.54 1.06 0.00 -1.93 -1.30 103.07 98.68 1nw1 h GLY 259 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1nw1 h GLY 259 CO -0.21 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.03 1nw1 n ASN 260 N -3.28 4.08 -4.08 0.19 3.02 -0.24 -4.81 115.26 110.15 1nw1 n ASN 260 Ca -0.03 -2.21 -0.33 0.00 -0.03 0.00 0.00 54.58 51.99 1nw1 n ASN 260 Cb 0.12 -0.48 -0.14 0.00 -0.61 0.00 0.00 39.78 38.67 1nw1 n ASN 260 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1nw1 s ILE 261 N -1.39 2.48 0.18 2.41 1.01 -0.49 -1.37 121.20 124.02 1nw1 s ILE 261 Ca 0.45 -1.85 0.07 0.00 0.00 0.00 0.00 60.65 59.33 1nw1 s ILE 261 Cb 0.26 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1nw1 s ILE 261 CO 0.26 -0.28 0.02 -0.76 0.00 0.00 0.00 174.94 174.18 1nw1 s LEU 262 N 1.07 3.38 -0.30 2.97 1.43 0.64 -1.65 118.68 126.22 1nw1 s LEU 262 Ca -0.00 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1nw1 s LEU 262 Cb -0.20 -2.02 0.05 0.00 0.03 0.00 0.00 46.19 44.06 1nw1 s LEU 262 CO -0.05 0.08 -0.01 -0.76 0.23 0.00 0.00 176.35 175.85 1nw1 s LEU 263 N -2.99 3.91 0.62 1.79 1.02 -0.62 -0.76 118.68 121.65 1nw1 s LEU 263 Ca 0.28 -1.34 -0.18 0.00 0.02 0.00 0.00 54.13 52.92 1nw1 s LEU 263 Cb -0.09 -1.69 -0.02 0.00 0.02 0.00 0.00 46.19 44.40 1nw1 s LEU 263 CO 0.19 -0.27 1.19 -2.84 0.02 0.00 0.00 176.35 174.64 1nw1 s PRO 264 N 1.22 2.82 -1.05 1.29 0.02 -1.26 -2.35 135.00 135.70 1nw1 s PRO 264 Ca -0.05 1.73 -0.02 0.00 0.02 0.00 0.00 61.00 62.68 1nw1 s PRO 264 Cb -0.20 -1.92 0.32 0.00 0.02 0.00 0.00 34.50 32.72 1nw1 s PRO 264 CO -0.02 -1.30 1.68 1.63 -0.33 0.00 0.00 177.00 178.66 1nw1 n LYS 265 N -1.90 5.03 -1.37 5.54 5.02 -0.39 -4.91 118.16 125.18 1nw1 n LYS 265 Ca 0.13 -4.62 0.00 0.00 -2.02 0.00 0.00 58.31 51.80 1nw1 n LYS 265 Cb 0.50 -2.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.03 1nw1 n LYS 265 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1nw1 n ARG 296 N 0.53 -2.41 -3.96 1.97 -4.01 -1.26 -4.97 116.66 102.55 1nw1 n ARG 296 Ca 0.38 2.00 -0.31 0.00 -1.04 0.00 0.00 57.85 58.87 1nw1 n ARG 296 Cb 0.29 -2.10 -0.05 0.00 -3.04 0.00 0.00 32.46 27.57 1nw1 n ARG 296 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 1nw1 s LEU 297 N -0.24 4.19 -0.02 2.89 1.43 -1.26 -4.59 118.68 121.07 1nw1 s LEU 297 Ca 0.00 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 1nw1 s LEU 297 Cb 0.00 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.47 1nw1 s LEU 297 CO 0.00 0.19 -0.07 -0.69 0.23 0.00 0.00 176.35 176.01 1nw1 s VAL 298 N -1.43 0.65 -0.15 -1.59 1.01 0.06 -4.98 120.40 113.97 1nw1 s VAL 298 Ca 0.32 -0.29 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 1nw1 s VAL 298 Cb -0.13 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1nw1 s VAL 298 CO 0.24 0.21 0.18 -0.76 0.00 0.00 0.00 175.10 174.97 1nw1 s LEU 299 N 0.22 4.30 0.00 3.92 1.43 -1.26 -0.26 118.68 127.03 1nw1 s LEU 299 Ca -0.03 0.41 0.06 0.00 -1.03 0.00 0.00 54.13 53.54 1nw1 s LEU 299 Cb -0.08 -2.16 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 1nw1 s LEU 299 CO 0.00 0.27 0.22 2.30 0.23 0.00 0.00 176.35 179.37 1nw1 n ILE 300 N 2.83 0.00 -3.03 -0.59 -5.35 -0.47 -4.91 119.36 107.83 1nw1 n ILE 300 Ca -0.17 -2.37 -0.09 0.00 -0.27 0.00 0.00 62.75 59.85 1nw1 n ILE 300 Cb 0.53 1.05 0.01 0.00 -1.74 0.00 0.00 39.64 39.49 1nw1 n ILE 300 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1nw1 n ASP 301 N -1.65 -7.53 -1.61 7.28 -0.08 -1.26 -4.81 116.55 106.89 1nw1 n ASP 301 Ca 0.02 0.20 -0.10 0.00 -1.51 0.00 0.00 54.79 53.40 1nw1 n ASP 301 Cb 0.60 -4.85 0.05 0.00 2.34 0.00 0.00 41.12 39.25 1nw1 n ASP 301 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1nw1 n PHE 302 N -0.90 1.11 -0.31 -0.67 3.01 -1.26 -4.55 117.46 113.89 1nw1 n PHE 302 Ca 0.04 -1.35 0.17 0.00 1.01 0.00 0.00 57.45 57.32 1nw1 n PHE 302 Cb 0.51 -0.67 0.43 0.00 -0.01 0.00 0.00 39.48 39.74 1nw1 n PHE 302 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1nw1 h GLU 303 N 0.86 0.54 -0.26 -1.08 4.57 -1.90 -1.22 114.58 116.09 1nw1 h GLU 303 Ca 0.22 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1nw1 h GLU 303 Cb 1.29 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1nw1 h GLU 303 CO 0.48 0.36 0.00 0.66 -1.18 0.00 0.00 179.01 179.32 1nw1 n TYR 304 N -4.64 0.33 -1.74 0.92 4.01 -1.26 -4.99 117.16 109.78 1nw1 n TYR 304 Ca 0.22 -0.21 -0.39 0.00 -0.16 0.00 0.00 57.90 57.36 1nw1 n TYR 304 Cb 0.69 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.74 1nw1 n TYR 304 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nw1 n ALA 305 N 1.13 1.65 -3.75 -0.72 0.00 -0.46 -4.67 120.51 113.68 1nw1 n ALA 305 Ca 0.15 0.18 0.02 0.00 0.00 0.00 0.00 53.44 53.79 1nw1 n ALA 305 Cb 0.50 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1nw1 n ALA 305 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nw1 s SER 306 N -0.72 -0.03 0.27 0.00 1.04 -0.86 -4.93 113.70 108.47 1nw1 s SER 306 Ca 0.67 -0.17 -0.29 0.00 0.48 0.00 0.00 55.95 56.64 1nw1 s SER 306 Cb -0.44 0.16 -0.09 0.00 0.10 0.00 0.00 66.02 65.74 1nw1 s SER 306 CO 0.53 -0.30 1.05 -0.31 0.98 0.00 0.00 173.24 175.19 1nw1 s TYR 307 N -2.25 3.69 0.14 5.02 2.02 -1.26 -0.05 117.35 124.67 1nw1 s TYR 307 Ca 0.20 1.76 -0.25 0.00 -0.37 0.00 0.00 57.07 58.41 1nw1 s TYR 307 Cb 0.03 -3.19 0.06 0.00 -0.40 0.00 0.00 41.96 38.47 1nw1 s TYR 307 CO -0.03 -0.25 0.86 1.21 -1.57 0.00 0.00 175.55 175.78 1nw1 s ASN 308 N -0.99 -0.28 0.16 2.29 2.47 -0.09 -4.38 114.94 114.12 1nw1 s ASN 308 Ca 0.44 -0.31 -0.31 0.00 0.42 0.00 0.00 52.86 53.10 1nw1 s ASN 308 Cb -0.30 0.52 -0.11 0.00 -1.45 0.00 0.00 41.25 39.91 1nw1 s ASN 308 CO 0.38 -0.93 1.73 -0.31 -3.72 0.00 0.00 177.10 174.25 1nw1 s TYR 309 N -3.41 2.63 0.56 0.43 2.02 -1.26 -1.56 117.35 116.75 1nw1 s TYR 309 Ca 0.09 0.26 0.26 0.00 -0.37 0.00 0.00 57.07 57.31 1nw1 s TYR 309 Cb -0.02 -4.10 1.50 0.00 -0.40 0.00 0.00 41.96 38.93 1nw1 s TYR 309 CO -0.01 -4.32 2.06 0.07 -1.57 0.00 0.00 175.55 171.78 1nw1 h ARG 310 N 7.55 0.00 -0.05 -0.62 0.11 -1.49 -0.35 114.38 119.53 1nw1 h ARG 310 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 1nw1 h ARG 310 Cb 1.21 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.28 1nw1 h ARG 310 CO 0.95 0.00 0.03 0.00 0.10 0.00 0.00 179.97 181.05 1nw1 h ALA 311 N 1.77 1.97 -0.35 0.08 0.00 -1.88 -2.28 119.26 118.58 1nw1 h ALA 311 Ca 0.14 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1nw1 h ALA 311 Cb 0.65 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1nw1 h ALA 311 CO -0.00 0.03 0.02 0.35 0.00 0.00 0.00 179.25 179.65 1nw1 h PHE 312 N 0.06 0.65 -0.90 0.00 3.57 -1.40 -0.26 116.94 118.66 1nw1 h PHE 312 Ca 0.02 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.45 1nw1 h PHE 312 Cb -0.00 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.51 1nw1 h PHE 312 CO -0.00 0.69 0.58 0.22 -2.23 0.00 0.00 178.31 177.57 1nw1 h ASP 313 N 0.42 0.97 0.23 0.41 1.82 -1.53 0.78 116.42 119.52 1nw1 h ASP 313 Ca 0.10 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.72 1nw1 h ASP 313 Cb 0.41 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.20 1nw1 h ASP 313 CO 0.01 0.67 -0.11 -0.26 -1.61 0.00 0.00 179.24 177.94 1nw1 h PHE 314 N 1.14 -0.29 -0.55 0.28 0.04 -1.27 -2.10 116.94 114.19 1nw1 h PHE 314 Ca 0.36 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 61.13 1nw1 h PHE 314 Cb -0.00 0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.21 1nw1 h PHE 314 CO -0.01 0.06 0.36 0.00 -0.60 0.00 0.00 178.31 178.12 1nw1 h ALA 315 N -0.03 0.70 -0.55 2.45 0.00 -0.94 -0.47 119.26 120.42 1nw1 h ALA 315 Ca -0.03 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1nw1 h ALA 315 Cb 0.47 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1nw1 h ALA 315 CO 0.05 0.13 0.35 -0.97 0.00 0.00 0.00 179.25 178.82 1nw1 h ASN 316 N 0.74 0.60 -0.47 0.00 -1.24 -0.88 -1.35 115.58 112.98 1nw1 h ASN 316 Ca 0.20 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.17 1nw1 h ASN 316 Cb -0.08 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 38.81 1nw1 h ASN 316 CO -0.05 0.43 0.17 -0.74 -1.29 0.00 0.00 177.43 175.96 1nw1 h HIS 317 N 0.72 0.72 -0.87 0.67 2.76 -0.96 -2.10 115.15 116.09 1nw1 h HIS 317 Ca 0.21 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 1nw1 h HIS 317 Cb -0.06 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 28.65 1nw1 h HIS 317 CO -0.04 0.63 0.45 0.74 -1.30 0.00 0.00 177.93 178.40 1nw1 h PHE 318 N 0.61 1.22 -0.92 5.26 0.04 -0.79 -2.01 116.94 120.34 1nw1 h PHE 318 Ca 0.15 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1nw1 h PHE 318 Cb 0.22 -0.38 -0.05 0.00 2.20 0.00 0.00 35.95 37.94 1nw1 h PHE 318 CO 0.01 0.86 0.59 0.82 -0.60 0.00 0.00 178.31 179.99 1nw1 h ILE 319 N 1.23 1.24 0.00 -0.55 2.04 -1.02 -1.78 117.51 118.68 1nw1 h ILE 319 Ca 0.30 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1nw1 h ILE 319 Cb 0.07 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.05 1nw1 h ILE 319 CO -0.04 0.24 0.17 -0.33 0.00 0.00 0.00 178.15 178.19 1nw1 h GLU 320 N 1.26 0.00 0.00 2.37 4.39 -0.66 0.26 114.58 122.20 1nw1 h GLU 320 Ca 0.34 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.02 1nw1 h GLU 320 Cb -0.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1nw1 h GLU 320 CO -0.07 0.00 -0.06 -1.49 -1.16 0.00 0.00 179.01 176.23 1nw1 h TRP 321 N 0.00 0.00 -0.01 4.33 4.06 -1.31 -2.64 115.95 120.38 1nw1 h TRP 321 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1nw1 h TRP 321 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1nw1 h TRP 321 CO 0.00 0.06 -0.57 0.25 -3.56 0.00 0.00 178.44 174.62 1nw1 n THR 322 N -3.62 0.00 -3.84 1.49 -2.24 0.92 -4.76 114.28 102.23 1nw1 n THR 322 Ca -0.02 -0.18 -0.36 0.00 -2.27 0.00 0.00 64.05 61.22 1nw1 n THR 322 Cb 0.16 1.08 -0.13 0.00 -2.10 0.00 0.00 70.33 69.34 1nw1 n THR 322 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1nw1 s ILE 323 N -2.61 3.30 -0.17 2.28 1.01 -1.00 -0.57 121.20 123.44 1nw1 s ILE 323 Ca 0.17 -1.35 -0.13 0.00 0.00 0.00 0.00 60.65 59.34 1nw1 s ILE 323 Cb 0.18 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 1nw1 s ILE 323 CO 0.63 -0.18 0.26 -0.62 0.00 0.00 0.00 174.94 175.03 1nw1 s ASP 324 N 1.36 6.38 0.00 3.58 3.68 -0.01 -4.87 116.67 126.80 1nw1 s ASP 324 Ca -0.03 0.44 0.17 0.00 2.13 0.00 0.00 52.55 55.27 1nw1 s ASP 324 Cb -0.20 -2.16 -0.05 0.00 -1.45 0.00 0.00 42.92 39.05 1nw1 s ASP 324 CO 0.00 0.11 0.85 -1.22 0.13 0.00 0.00 175.17 175.03 1nw1 n TYR 325 N 3.61 0.00 -2.08 -5.34 4.01 -1.26 -0.77 117.16 115.33 1nw1 n TYR 325 Ca -0.13 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.20 1nw1 n TYR 325 Cb 0.52 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1nw1 n TYR 325 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1nw1 n ASP 326 N -0.46 6.42 -4.11 7.72 8.00 -1.26 -4.71 116.55 128.15 1nw1 n ASP 326 Ca 0.06 -3.06 -0.31 0.00 0.71 0.00 0.00 54.79 52.19 1nw1 n ASP 326 Cb 0.33 -1.45 -0.16 0.00 -0.02 0.00 0.00 41.12 39.82 1nw1 n ASP 326 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nw1 s ILE 327 N 0.13 1.81 -0.74 0.53 -1.09 -1.26 -5.01 121.20 115.56 1nw1 s ILE 327 Ca 0.48 -0.82 0.26 0.00 -2.23 0.00 0.00 60.65 58.34 1nw1 s ILE 327 Cb 0.14 -1.63 0.18 0.00 -1.58 0.00 0.00 42.46 39.57 1nw1 s ILE 327 CO -0.04 0.50 1.61 0.47 -1.23 0.00 0.00 174.94 176.25 1nw1 n ASP 328 N 4.28 0.67 -4.74 3.58 8.00 -1.26 -4.45 116.55 122.64 1nw1 n ASP 328 Ca -0.19 0.36 -0.35 0.00 0.71 0.00 0.00 54.79 55.32 1nw1 n ASP 328 Cb 0.51 -0.37 -0.08 0.00 -0.02 0.00 0.00 41.12 41.15 1nw1 n ASP 328 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1nw1 s GLU 329 N -3.11 3.08 0.52 -1.24 8.01 -1.26 -4.92 118.70 119.77 1nw1 s GLU 329 Ca 0.09 -0.37 -0.20 0.00 0.01 0.00 0.00 54.97 54.50 1nw1 s GLU 329 Cb 0.14 -2.88 -0.09 0.00 -4.31 0.00 0.00 34.13 26.99 1nw1 s GLU 329 CO 0.64 0.71 0.71 0.00 0.01 0.00 0.00 175.26 177.33 1nw1 n ALA 330 N 1.92 -0.68 1.54 5.21 0.00 -1.26 -0.56 120.51 126.68 1nw1 n ALA 330 Ca -0.18 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1nw1 n ALA 330 Cb 0.54 -1.92 0.01 0.00 0.00 0.00 0.00 19.45 18.07 1nw1 n ALA 330 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1nw1 n PRO 331 N -0.07 1.04 -1.73 0.00 -0.04 -1.26 -4.88 135.00 128.06 1nw1 n PRO 331 Ca 0.12 -0.04 -0.05 0.00 -0.04 0.00 0.00 63.50 63.48 1nw1 n PRO 331 Cb 0.44 -1.23 -0.01 0.00 -0.04 0.00 0.00 33.50 32.67 1nw1 n PRO 331 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1nw1 n PHE 332 N -0.26 -0.15 -3.50 0.54 3.72 0.28 -1.20 117.46 116.88 1nw1 n PHE 332 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1nw1 n PHE 332 Cb 0.12 -1.56 -0.04 0.00 -0.94 0.00 0.00 39.48 37.06 1nw1 n PHE 332 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 1nw1 s TYR 333 N -2.24 -0.50 -0.04 1.38 -0.85 -1.26 -4.22 117.35 109.62 1nw1 s TYR 333 Ca 0.00 0.48 -0.01 0.00 -0.52 0.00 0.00 57.07 57.02 1nw1 s TYR 333 Cb 0.00 0.45 0.03 0.00 0.38 0.00 0.00 41.96 42.82 1nw1 s TYR 333 CO 0.00 -0.74 0.08 0.21 -1.52 0.00 0.00 175.55 173.58 1nw1 s LYS 334 N -2.94 0.01 -0.22 -3.49 2.20 0.05 -4.98 119.74 110.38 1nw1 s LYS 334 Ca -0.03 0.27 -0.06 0.00 -0.36 0.00 0.00 55.97 55.79 1nw1 s LYS 334 Cb -0.00 -0.23 -0.03 0.00 -1.51 0.00 0.00 37.83 36.06 1nw1 s LYS 334 CO -0.06 -0.17 0.03 0.42 -0.36 0.00 0.00 175.35 175.21 1nw1 s ILE 335 N 1.15 4.19 -0.58 5.43 1.01 -1.26 -0.83 121.20 130.32 1nw1 s ILE 335 Ca -0.09 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.38 1nw1 s ILE 335 Cb -0.12 -2.92 0.16 0.00 0.01 0.00 0.00 42.46 39.58 1nw1 s ILE 335 CO -0.04 0.40 0.38 -1.10 0.00 0.00 0.00 174.94 174.58 1nw1 s GLN 336 N 1.15 1.92 0.59 2.79 -0.21 0.26 -4.97 119.66 121.19 1nw1 s GLN 336 Ca 0.04 -2.78 0.29 0.00 0.02 0.00 0.00 55.36 52.92 1nw1 s GLN 336 Cb -0.14 -2.89 1.41 0.00 1.00 0.00 0.00 33.01 32.38 1nw1 s GLN 336 CO 0.02 -1.25 1.81 1.79 -2.12 0.00 0.00 175.29 175.54 1nw1 h THR 337 N 4.78 0.31 0.00 -0.19 1.35 -1.97 0.17 112.91 117.36 1nw1 h THR 337 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 1nw1 h THR 337 Cb 0.83 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1nw1 h THR 337 CO 0.62 0.00 0.00 -1.84 -0.25 0.00 0.00 175.52 174.05 1nw1 n GLU 338 N -3.68 0.12 -0.01 4.72 0.00 -1.26 -2.10 120.64 118.43 1nw1 n GLU 338 Ca 0.12 0.39 0.14 0.00 0.00 0.00 0.00 57.16 57.80 1nw1 n GLU 338 Cb 0.84 -1.74 0.54 0.00 0.00 0.00 0.00 31.44 31.08 1nw1 n GLU 338 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1nw1 n ASN 339 N -1.96 1.40 -4.75 -1.84 5.03 0.58 -4.91 115.26 108.81 1nw1 n ASN 339 Ca 0.02 -1.48 -0.42 0.00 0.87 0.00 0.00 54.58 53.57 1nw1 n ASN 339 Cb 0.18 -0.01 -0.01 0.00 -1.02 0.00 0.00 39.78 38.92 1nw1 n ASN 339 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1nw1 n PHE 340 N 0.10 2.85 -1.63 3.10 -0.00 -0.89 -4.61 117.46 116.38 1nw1 n PHE 340 Ca 0.19 0.36 -0.42 0.00 -0.00 0.00 0.00 57.45 57.58 1nw1 n PHE 340 Cb 0.33 -2.55 0.00 0.00 -0.00 0.00 0.00 39.48 37.26 1nw1 n PHE 340 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1nw1 n PRO 341 N 1.33 1.54 -1.42 -7.13 -0.04 -1.26 -4.96 135.00 123.06 1nw1 n PRO 341 Ca 0.05 0.55 -0.30 0.00 -0.04 0.00 0.00 63.50 63.76 1nw1 n PRO 341 Cb 0.37 -2.09 0.10 0.00 -0.04 0.00 0.00 33.50 31.84 1nw1 n PRO 341 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1nw1 s GLU 342 N -1.93 2.02 0.18 0.54 0.41 -1.26 -4.78 118.70 113.88 1nw1 s GLU 342 Ca 0.61 0.81 -0.14 0.00 -0.41 0.00 0.00 54.97 55.84 1nw1 s GLU 342 Cb -0.58 -1.90 0.17 0.00 -1.78 0.00 0.00 34.13 30.04 1nw1 s GLU 342 CO 0.58 -1.71 1.70 -0.97 -0.49 0.00 0.00 175.26 174.38 1nw1 h ASN 343 N -1.16 -0.10 -0.47 -0.19 -1.24 -2.00 -0.30 115.58 110.13 1nw1 h ASN 343 Ca -0.47 0.10 0.04 0.00 0.71 0.00 0.00 56.30 56.68 1nw1 h ASN 343 Cb 1.26 0.16 -0.03 0.00 0.73 0.00 0.00 38.32 40.44 1nw1 h ASN 343 CO 0.56 -0.02 0.31 0.44 -1.29 0.00 0.00 177.43 177.44 1nw1 h ASP 344 N 0.17 0.41 -0.06 1.15 3.32 -1.99 -0.51 116.42 118.91 1nw1 h ASP 344 Ca 0.24 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.10 1nw1 h ASP 344 Cb 0.33 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1nw1 h ASP 344 CO -0.35 0.28 -0.63 1.56 -1.72 0.00 0.00 179.24 178.38 1nw1 h GLN 345 N 0.47 0.67 -0.22 3.56 4.20 -1.44 -0.96 115.11 121.39 1nw1 h GLN 345 Ca 0.19 -0.47 -0.11 0.00 0.06 0.00 0.00 58.65 58.33 1nw1 h GLN 345 Cb 0.18 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1nw1 h GLN 345 CO -0.05 1.09 -0.32 0.52 -0.67 0.00 0.00 178.83 179.40 1nw1 h MET 346 N 0.49 0.46 -0.30 1.46 2.86 -0.48 -2.47 114.93 116.96 1nw1 h MET 346 Ca -0.01 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.37 1nw1 h MET 346 Cb 1.21 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1nw1 h MET 346 CO 0.12 0.73 -0.05 1.25 1.06 0.00 0.00 176.91 180.03 1nw1 h LEU 347 N 0.40 0.56 -0.92 1.22 6.46 -0.89 -1.69 115.31 120.44 1nw1 h LEU 347 Ca 0.05 -0.35 0.02 0.00 -0.12 0.00 0.00 57.88 57.49 1nw1 h LEU 347 Cb 0.76 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.49 1nw1 h LEU 347 CO 0.06 0.77 0.60 -0.33 -0.62 0.00 0.00 178.44 178.92 1nw1 h GLU 348 N 0.33 1.16 0.07 1.25 4.39 -1.07 0.25 114.58 120.96 1nw1 h GLU 348 Ca 0.08 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.72 1nw1 h GLU 348 Cb 0.52 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1nw1 h GLU 348 CO 0.02 0.77 -0.12 0.35 -1.16 0.00 0.00 179.01 178.87 1nw1 h PHE 349 N 1.19 -0.30 -0.38 4.33 3.04 -1.22 -1.98 116.94 121.62 1nw1 h PHE 349 Ca 0.35 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.27 1nw1 h PHE 349 Cb -0.06 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.56 1nw1 h PHE 349 CO -0.01 -0.18 0.06 0.74 -2.02 0.00 0.00 178.31 176.90 1nw1 h PHE 350 N -0.24 0.59 -0.60 0.41 0.04 -0.81 -0.29 116.94 116.04 1nw1 h PHE 350 Ca 0.02 -0.05 0.03 0.00 2.80 0.00 0.00 57.97 60.77 1nw1 h PHE 350 Cb 0.25 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.19 1nw1 h PHE 350 CO -0.14 0.53 0.37 -0.07 -0.60 0.00 0.00 178.31 178.39 1nw1 h LEU 351 N 0.56 0.59 -0.43 1.54 3.38 -0.49 0.20 115.31 120.66 1nw1 h LEU 351 Ca 0.13 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1nw1 h LEU 351 Cb 0.26 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1nw1 h LEU 351 CO 0.00 0.42 -0.21 0.78 0.09 0.00 0.00 178.44 179.51 1nw1 h ASN 352 N 0.72 0.93 -0.08 -0.43 2.35 -0.74 -1.43 115.58 116.89 1nw1 h ASN 352 Ca 0.24 -0.41 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1nw1 h ASN 352 Cb 0.02 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.13 1nw1 h ASN 352 CO -0.10 1.13 0.04 0.22 -1.65 0.00 0.00 177.43 177.06 1nw1 h TYR 353 N 0.72 0.13 -0.60 1.19 5.03 -0.58 -1.14 116.97 121.72 1nw1 h TYR 353 Ca 0.09 -0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.29 1nw1 h TYR 353 Cb 0.78 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 39.00 1nw1 h TYR 353 CO 0.06 0.23 -0.02 -0.07 -1.32 0.00 0.00 178.16 177.03 1nw1 h LEU 354 N -0.01 1.06 -0.80 2.82 3.38 -0.64 -2.18 115.31 118.94 1nw1 h LEU 354 Ca 0.03 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1nw1 h LEU 354 Cb 0.16 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1nw1 h LEU 354 CO -0.00 1.12 0.45 -0.09 0.09 0.00 0.00 178.44 180.01 1nw1 h ARG 355 N 0.98 1.11 -0.52 1.13 2.43 -1.16 -2.73 114.38 115.61 1nw1 h ARG 355 Ca 0.17 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1nw1 h ARG 355 Cb 0.59 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1nw1 h ARG 355 CO 0.04 0.81 -0.01 1.49 -1.51 0.00 0.00 179.97 180.78 1nw1 h GLU 356 N 1.10 0.90 0.00 0.20 4.57 -0.95 -2.74 114.58 117.67 1nw1 h GLU 356 Ca 0.28 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1nw1 h GLU 356 Cb 0.01 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1nw1 h GLU 356 CO -0.05 0.90 0.00 1.96 -1.18 0.00 0.00 179.01 180.64 1nw1 h GLN 357 N 0.83 0.00 -0.96 1.92 4.20 -1.11 -3.47 115.11 116.51 1nw1 h GLN 357 Ca 0.15 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.53 1nw1 h GLN 357 Cb 0.51 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.17 1nw1 h GLN 357 CO 0.03 0.00 -0.32 0.41 -0.67 0.00 0.00 178.83 178.28 1nw1 n GLY 358 N 0.10 1.42 0.70 3.46 0.00 -1.03 -4.88 105.19 104.96 1nw1 n GLY 358 Ca 0.02 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 45.87 1nw1 n GLY 358 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nw1 n ASN 359 N -0.71 2.72 -4.12 1.61 3.02 -1.26 -4.95 115.26 111.57 1nw1 n ASN 359 Ca -0.17 -1.81 -0.31 0.00 -0.03 0.00 0.00 54.58 52.26 1nw1 n ASN 359 Cb 0.55 -0.16 -0.17 0.00 -0.61 0.00 0.00 39.78 39.40 1nw1 n ASN 359 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nw1 s THR 360 N -1.09 1.84 0.51 3.41 2.01 -1.26 -5.11 115.64 115.95 1nw1 s THR 360 Ca 0.24 -0.84 -0.22 0.00 0.31 0.00 0.00 61.69 61.17 1nw1 s THR 360 Cb 0.14 -1.65 -0.06 0.00 0.01 0.00 0.00 72.50 70.94 1nw1 s THR 360 CO 0.19 0.51 1.27 0.00 -0.69 0.00 0.00 174.62 175.90 1nw1 s ARG 361 N 0.96 3.39 0.29 4.92 3.03 -1.26 -4.81 118.95 125.47 1nw1 s ARG 361 Ca -0.05 2.03 0.05 0.00 2.03 0.00 0.00 55.73 59.79 1nw1 s ARG 361 Cb -0.15 -2.31 0.71 0.00 -1.03 0.00 0.00 34.95 32.18 1nw1 s ARG 361 CO -0.03 -0.93 1.75 1.49 -1.13 0.00 0.00 175.30 176.45 1nw1 h GLU 362 N 1.69 0.62 0.00 3.89 4.57 -2.01 0.16 114.58 123.49 1nw1 h GLU 362 Ca -0.50 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 1nw1 h GLU 362 Cb 1.28 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1nw1 h GLU 362 CO 0.58 0.41 0.00 0.27 -1.18 0.00 0.00 179.01 179.09 1nw1 n ASN 363 N -4.86 0.00 -0.06 1.04 6.94 -1.26 -3.04 115.26 114.03 1nw1 n ASN 363 Ca 0.22 -0.46 0.02 0.00 -0.02 0.00 0.00 54.58 54.35 1nw1 n ASN 363 Cb 0.58 -0.12 -0.01 0.00 -2.36 0.00 0.00 39.78 37.87 1nw1 n ASN 363 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1nw1 n GLU 364 N -1.12 3.85 -0.11 -3.83 1.02 0.50 -4.77 120.64 116.18 1nw1 n GLU 364 Ca 0.15 -0.23 -0.05 0.00 -0.02 0.00 0.00 57.16 57.01 1nw1 n GLU 364 Cb 0.13 -0.82 0.03 0.00 -0.02 0.00 0.00 31.44 30.76 1nw1 n GLU 364 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1nw1 h LEU 365 N 0.28 0.03 0.16 -4.62 3.38 -1.34 -2.01 115.31 111.19 1nw1 h LEU 365 Ca 0.00 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1nw1 h LEU 365 Cb 0.13 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1nw1 h LEU 365 CO 0.00 0.05 -0.10 0.22 0.09 0.00 0.00 178.44 178.70 1nw1 h TYR 366 N 0.22 -0.26 -0.02 1.13 3.20 -1.86 0.36 116.97 119.74 1nw1 h TYR 366 Ca 0.18 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 1nw1 h TYR 366 Cb 0.21 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1nw1 h TYR 366 CO -0.19 -0.16 -0.27 0.87 -1.64 0.00 0.00 178.16 176.77 1nw1 h LYS 367 N -0.26 0.04 -0.39 1.82 1.57 -1.88 -0.72 116.57 116.75 1nw1 h LYS 367 Ca -0.01 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1nw1 h LYS 367 Cb 0.21 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1nw1 h LYS 367 CO 0.01 0.31 -0.31 0.87 -0.57 0.00 0.00 179.45 179.76 1nw1 h LYS 368 N 0.03 0.87 -0.58 3.15 6.56 -1.03 -1.85 116.57 123.73 1nw1 h LYS 368 Ca 0.00 -0.41 -0.06 0.00 -1.06 0.00 0.00 60.65 59.12 1nw1 h LYS 368 Cb 0.50 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.13 1nw1 h LYS 368 CO 0.04 1.06 0.14 0.77 -2.06 0.00 0.00 179.45 179.39 1nw1 h SER 369 N 0.73 0.88 -0.75 0.86 0.02 -0.29 -0.70 113.55 114.30 1nw1 h SER 369 Ca 0.08 -0.23 0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1nw1 h SER 369 Cb 0.88 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.13 1nw1 h SER 369 CO 0.08 0.89 0.46 -0.33 -1.14 0.00 0.00 176.83 176.79 1nw1 h GLU 370 N 0.84 0.86 -0.49 3.45 5.08 -0.98 -1.53 114.58 121.81 1nw1 h GLU 370 Ca 0.18 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1nw1 h GLU 370 Cb 0.35 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1nw1 h GLU 370 CO 0.00 0.57 0.18 -0.44 -1.00 0.00 0.00 179.01 178.32 1nw1 h ASP 371 N 0.88 0.70 -0.93 1.42 3.32 -0.92 -2.72 116.42 118.17 1nw1 h ASP 371 Ca 0.31 -0.18 0.09 0.00 0.02 0.00 0.00 57.03 57.27 1nw1 h ASP 371 Cb 0.08 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.38 1nw1 h ASP 371 CO -0.14 0.69 0.60 -0.07 -1.72 0.00 0.00 179.24 178.61 1nw1 h LEU 372 N 0.66 0.89 -0.05 1.55 4.07 -0.32 -0.38 115.31 121.74 1nw1 h LEU 372 Ca 0.16 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1nw1 h LEU 372 Cb 0.23 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 41.80 1nw1 h LEU 372 CO -0.01 0.54 0.03 0.58 -1.08 0.00 0.00 178.44 178.50 1nw1 h VAL 373 N 0.99 1.02 -0.41 1.22 2.07 -1.00 -0.27 116.25 119.88 1nw1 h VAL 373 Ca 0.42 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.84 1nw1 h VAL 373 Cb 0.32 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1nw1 h VAL 373 CO -0.18 0.02 0.03 1.56 0.02 0.00 0.00 177.57 179.02 1nw1 h GLN 374 N 0.06 0.63 -0.38 1.57 1.08 -1.22 -2.15 115.11 114.69 1nw1 h GLN 374 Ca 0.02 -0.14 -0.06 0.00 -1.45 0.00 0.00 58.65 57.02 1nw1 h GLN 374 Cb 0.00 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 1nw1 h GLN 374 CO -0.00 0.63 -0.03 1.49 -0.95 0.00 0.00 178.83 179.97 1nw1 h GLU 375 N 0.61 0.61 -0.02 1.46 4.81 -0.68 -3.28 114.58 118.09 1nw1 h GLU 375 Ca 0.13 -0.15 -0.17 0.00 -0.13 0.00 0.00 59.36 59.03 1nw1 h GLU 375 Cb 0.34 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.65 1nw1 h GLU 375 CO 0.01 0.66 -0.66 1.15 -0.73 0.00 0.00 179.01 179.44 1nw1 h THR 376 N 0.58 1.39 -0.83 0.32 2.02 -0.44 -3.38 112.91 112.57 1nw1 h THR 376 Ca 0.12 -2.06 0.21 0.00 0.77 0.00 0.00 66.41 65.45 1nw1 h THR 376 Cb 0.41 2.47 -0.13 0.00 -1.74 0.00 0.00 68.15 69.16 1nw1 h THR 376 CO 0.02 0.61 0.19 -0.07 0.37 0.00 0.00 175.52 176.64 1nw1 h LEU 377 N 0.03 -0.04 -2.14 2.58 3.38 -1.49 -0.63 115.31 117.00 1nw1 h LEU 377 Ca -0.08 0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1nw1 h LEU 377 Cb 1.35 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 1nw1 h LEU 377 CO 0.13 -0.13 0.28 -0.65 0.09 0.00 0.00 178.44 178.16 1nw1 h PRO 378 N 0.21 0.00 -0.01 1.13 0.11 -1.74 -0.95 132.00 130.76 1nw1 h PRO 378 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1nw1 h PRO 378 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1nw1 h PRO 378 CO -0.62 0.00 -0.01 1.19 -0.21 0.00 0.00 178.00 178.34 1nw1 n PHE 379 N -3.78 0.00 0.13 0.65 3.72 -0.25 -4.01 117.46 113.92 1nw1 n PHE 379 Ca 0.03 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.30 1nw1 n PHE 379 Cb 0.42 -0.01 -0.08 0.00 -0.94 0.00 0.00 39.48 38.87 1nw1 n PHE 379 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1nw1 h VAL 380 N 1.94 0.85 0.00 -4.37 2.07 -1.24 -1.15 116.25 114.35 1nw1 h VAL 380 Ca 0.00 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 1nw1 h VAL 380 Cb 0.43 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1nw1 h VAL 380 CO 0.00 0.07 -0.24 1.55 0.02 0.00 0.00 177.57 178.98 1nw1 h PRO 381 N -0.45 0.00 -0.43 1.57 0.13 -1.76 -2.57 132.00 128.50 1nw1 h PRO 381 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 1nw1 h PRO 381 Cb 0.34 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.45 1nw1 h PRO 381 CO 0.05 0.24 0.18 0.28 -0.23 0.00 0.00 178.00 178.51 1nw1 h VAL 382 N 0.00 1.20 -0.21 1.56 2.07 -1.62 -0.39 116.25 118.87 1nw1 h VAL 382 Ca -0.00 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1nw1 h VAL 382 Cb 0.56 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1nw1 h VAL 382 CO 0.03 0.22 0.13 -1.28 0.02 0.00 0.00 177.57 176.69 1nw1 h SER 383 N 0.55 0.24 -0.84 0.57 0.87 -0.89 -1.02 113.55 113.04 1nw1 h SER 383 Ca 0.14 -0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.72 1nw1 h SER 383 Cb 0.18 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.03 1nw1 h SER 383 CO -0.01 0.19 0.53 0.45 -0.53 0.00 0.00 176.83 177.46 1nw1 h HIS 384 N 0.27 1.00 -0.27 2.24 3.86 -1.15 -1.79 115.15 119.31 1nw1 h HIS 384 Ca 0.07 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.23 1nw1 h HIS 384 Cb -0.02 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.12 1nw1 h HIS 384 CO -0.06 0.57 -0.14 0.35 0.86 0.00 0.00 177.93 179.51 1nw1 h PHE 385 N 1.03 0.65 0.32 2.45 3.57 -0.86 -0.70 116.94 123.41 1nw1 h PHE 385 Ca 0.34 -0.17 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1nw1 h PHE 385 Cb 0.02 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 1nw1 h PHE 385 CO -0.02 0.82 -0.50 0.35 -2.23 0.00 0.00 178.31 176.72 1nw1 h PHE 386 N 0.30 -1.43 0.00 0.41 3.57 -0.83 -1.18 116.94 117.79 1nw1 h PHE 386 Ca 0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1nw1 h PHE 386 Cb 0.66 0.58 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1nw1 h PHE 386 CO 0.06 -0.62 0.00 -1.49 -2.23 0.00 0.00 178.31 174.03 1nw1 h TRP 387 N -0.87 0.00 0.08 0.41 4.06 -1.42 -1.90 115.95 116.31 1nw1 h TRP 387 Ca -0.04 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.91 1nw1 h TRP 387 Cb 0.80 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.96 1nw1 h TRP 387 CO -0.34 0.00 -0.04 0.78 -3.56 0.00 0.00 178.44 175.28 1nw1 h GLY 388 N 2.48 -0.11 1.36 1.49 0.00 -0.60 0.19 103.07 107.89 1nw1 h GLY 388 Ca 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1nw1 h GLY 388 CO 0.00 -0.04 -0.00 -2.08 0.00 0.00 0.00 176.54 174.42 1nw1 h VAL 389 N -0.55 1.24 -0.29 4.60 2.07 -1.17 -2.24 116.25 119.92 1nw1 h VAL 389 Ca -0.01 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 1nw1 h VAL 389 Cb 0.47 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1nw1 h VAL 389 CO 0.02 0.35 0.14 -0.25 0.02 0.00 0.00 177.57 177.85 1nw1 h TRP 390 N 0.73 0.42 -0.48 1.57 7.01 -1.26 -2.26 115.95 121.69 1nw1 h TRP 390 Ca 0.14 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.15 1nw1 h TRP 390 Cb 0.45 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.34 1nw1 h TRP 390 CO 0.02 0.39 0.27 0.78 -2.79 0.00 0.00 178.44 177.11 1nw1 h GLY 391 N 0.34 0.67 1.36 2.65 0.00 -0.34 -0.98 103.07 106.77 1nw1 h GLY 391 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1nw1 h GLY 391 CO -0.01 0.15 0.33 1.41 0.00 0.00 0.00 176.54 178.42 1nw1 h LEU 392 N 0.53 0.75 -0.39 3.11 3.38 -1.25 -2.62 115.31 118.83 1nw1 h LEU 392 Ca 0.20 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 1nw1 h LEU 392 Cb 0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1nw1 h LEU 392 CO -0.11 0.61 -0.75 0.25 0.09 0.00 0.00 178.44 178.53 1nw1 h LEU 393 N 0.85 0.46 -2.36 1.67 5.85 -0.90 -3.02 115.31 117.86 1nw1 h LEU 393 Ca 0.22 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1nw1 h LEU 393 Cb 0.03 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1nw1 h LEU 393 CO -0.04 1.05 -0.03 1.56 -0.34 0.00 0.00 178.44 180.65 1nw1 h GLN 394 N 0.25 0.00 -0.21 1.25 1.08 -0.81 -2.94 115.11 113.73 1nw1 h GLN 394 Ca -0.03 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.22 1nw1 h GLN 394 Cb 1.33 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.70 1nw1 h GLN 394 CO 0.13 0.03 -0.21 0.28 -0.95 0.00 0.00 178.83 178.11 1nw1 h VAL 395 N 0.00 0.45 0.00 -0.54 2.07 -1.39 0.32 116.25 117.17 1nw1 h VAL 395 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1nw1 h VAL 395 Cb 0.18 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1nw1 h VAL 395 CO 0.00 0.00 -0.33 -0.62 0.02 0.00 0.00 177.57 176.64 1nw1 n GLU 396 N -5.36 0.04 -0.04 1.57 4.71 -1.12 -4.37 120.64 116.08 1nw1 n GLU 396 Ca -0.01 0.02 -0.02 0.00 -0.01 0.00 0.00 57.16 57.13 1nw1 n GLU 396 Cb 0.27 -1.53 -0.09 0.00 -1.01 0.00 0.00 31.44 29.08 1nw1 n GLU 396 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1nw1 n LEU 397 N -1.59 0.00 -4.87 -4.62 4.77 -0.88 -5.03 117.00 104.78 1nw1 n LEU 397 Ca 0.06 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.67 1nw1 n LEU 397 Cb 0.35 0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 1nw1 n LEU 397 CO 0.32 0.19 -0.14 -0.55 -1.33 0.00 0.00 177.39 175.88 1nw1 s SER 398 N -4.06 6.43 0.00 -1.43 0.15 0.11 -4.91 113.70 109.99 1nw1 s SER 398 Ca -0.05 0.52 0.24 0.00 0.70 0.00 0.00 55.95 57.36 1nw1 s SER 398 Cb 0.05 -2.09 0.39 0.00 -1.71 0.00 0.00 66.02 62.65 1nw1 s SER 398 CO 0.47 0.39 1.33 -0.81 1.20 0.00 0.00 173.24 175.82 1nw1 n PRO 399 N 2.00 0.77 -1.73 5.44 -0.04 -1.26 -4.87 135.00 135.30 1nw1 n PRO 399 Ca -0.19 -0.54 -0.42 0.00 -0.04 0.00 0.00 63.50 62.30 1nw1 n PRO 399 Cb 0.55 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1nw1 n PRO 399 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1nw1 n VAL 400 N -0.64 1.55 -2.34 0.52 0.31 -1.26 -4.85 118.33 111.62 1nw1 n VAL 400 Ca 0.10 -0.39 -0.42 0.00 -0.01 0.00 0.00 64.34 63.62 1nw1 n VAL 400 Cb 0.38 -1.79 -0.00 0.00 -0.91 0.00 0.00 33.84 31.51 1nw1 n VAL 400 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nw1 n GLY 401 N 1.30 2.89 2.98 2.92 0.00 -1.26 -4.88 105.19 109.15 1nw1 n GLY 401 Ca 0.06 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 1nw1 n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nw1 s PHE 402 N 4.40 0.05 -1.15 1.61 5.36 -1.26 -4.98 117.98 122.01 1nw1 s PHE 402 Ca 0.53 -0.09 -0.18 0.00 -0.96 0.00 0.00 56.93 56.23 1nw1 s PHE 402 Cb 0.06 -0.05 -0.05 0.00 -0.34 0.00 0.00 43.02 42.64 1nw1 s PHE 402 CO 0.05 -0.13 2.04 0.41 -1.46 0.00 0.00 175.22 176.13 1nw1 n GLY 403 N 2.33 3.24 0.32 13.12 0.00 -0.34 -4.72 105.19 119.12 1nw1 n GLY 403 Ca -0.18 -1.38 -0.02 0.00 0.00 0.00 0.00 46.02 44.44 1nw1 n GLY 403 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1nw1 h PHE 404 N 7.20 0.89 -0.24 1.61 0.04 -1.86 -0.52 116.94 124.06 1nw1 h PHE 404 Ca 0.47 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 61.18 1nw1 h PHE 404 Cb 0.70 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1nw1 h PHE 404 CO 1.35 0.70 0.13 0.00 -0.60 0.00 0.00 178.31 179.89 1nw1 h ALA 405 N 1.38 0.31 -0.18 2.45 0.00 -1.85 -0.83 119.26 120.55 1nw1 h ALA 405 Ca 0.20 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1nw1 h ALA 405 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1nw1 h ALA 405 CO -0.02 -0.15 -0.55 -0.44 0.00 0.00 0.00 179.25 178.09 1nw1 h ASP 406 N 0.28 0.62 -0.26 0.00 3.32 -1.93 -2.97 116.42 115.49 1nw1 h ASP 406 Ca 0.09 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 1nw1 h ASP 406 Cb 0.07 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1nw1 h ASP 406 CO -0.01 1.05 0.09 0.22 -1.72 0.00 0.00 179.24 178.86 1nw1 h TYR 407 N 0.43 0.41 -0.47 4.55 3.20 -0.87 -0.24 116.97 123.98 1nw1 h TYR 407 Ca 0.01 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 1nw1 h TYR 407 Cb 1.10 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 1nw1 h TYR 407 CO 0.05 0.44 0.05 0.78 -1.64 0.00 0.00 178.16 177.85 1nw1 h GLY 408 N 0.25 0.80 1.43 1.82 0.00 -1.21 -0.78 103.07 105.39 1nw1 h GLY 408 Ca 0.08 -0.49 -0.17 0.00 0.00 0.00 0.00 47.33 46.76 1nw1 h GLY 408 CO -0.00 0.46 -0.57 3.21 0.00 0.00 0.00 176.54 179.64 1nw1 h ARG 409 N 0.71 0.59 -0.23 4.80 3.08 -1.35 -1.56 114.38 120.43 1nw1 h ARG 409 Ca 0.15 -0.38 -0.10 0.00 0.07 0.00 0.00 59.98 59.72 1nw1 h ARG 409 Cb 0.36 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1nw1 h ARG 409 CO 0.01 1.00 -0.23 -0.44 -1.07 0.00 0.00 179.97 179.23 1nw1 h ASP 410 N 0.45 0.60 -0.43 7.04 3.32 -0.74 -1.43 116.42 125.23 1nw1 h ASP 410 Ca 0.00 -0.48 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 1nw1 h ASP 410 Cb 1.12 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 1nw1 h ASP 410 CO 0.11 0.95 0.07 0.03 -1.72 0.00 0.00 179.24 178.69 1nw1 h ARG 411 N 0.25 0.70 -0.87 3.56 2.47 -1.17 -2.24 114.38 117.08 1nw1 h ARG 411 Ca 0.03 -0.19 -0.01 0.00 -1.26 0.00 0.00 59.98 58.56 1nw1 h ARG 411 Cb 0.79 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.98 1nw1 h ARG 411 CO 0.06 0.73 0.51 -0.07 0.56 0.00 0.00 179.97 181.76 1nw1 h LEU 412 N 0.56 1.06 -1.17 3.04 3.38 -1.26 -0.70 115.31 120.22 1nw1 h LEU 412 Ca 0.13 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1nw1 h LEU 412 Cb 0.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1nw1 h LEU 412 CO 0.01 0.82 -0.15 0.77 0.09 0.00 0.00 178.44 179.98 1nw1 h SER 413 N 1.20 0.38 0.61 -0.43 4.64 -1.05 -1.34 113.55 117.57 1nw1 h SER 413 Ca 0.31 -0.10 -0.09 0.00 -0.47 0.00 0.00 61.79 61.44 1nw1 h SER 413 Cb -0.03 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1nw1 h SER 413 CO -0.06 0.56 -0.44 -0.07 -0.87 0.00 0.00 176.83 175.96 1nw1 h LEU 414 N 0.37 0.00 0.13 5.97 3.38 -0.69 -0.53 115.31 123.93 1nw1 h LEU 414 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1nw1 h LEU 414 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1nw1 h LEU 414 CO 0.03 0.44 -0.06 0.22 0.09 0.00 0.00 178.44 179.16 1nw1 h TYR 415 N 0.00 -0.16 -0.43 1.13 3.20 -0.06 -1.70 116.97 118.96 1nw1 h TYR 415 Ca -0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1nw1 h TYR 415 Cb 0.86 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 1nw1 h TYR 415 CO 0.00 0.07 0.09 0.74 -1.64 0.00 0.00 178.16 177.42 1nw1 h PHE 416 N -0.38 0.66 -0.33 -3.82 0.04 -1.20 0.22 116.94 112.13 1nw1 h PHE 416 Ca -0.02 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 1nw1 h PHE 416 Cb 0.30 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1nw1 h PHE 416 CO -0.01 0.58 0.05 -0.22 -0.60 0.00 0.00 178.31 178.12 1nw1 h LYS 417 N 0.63 0.49 -0.17 1.51 1.63 -0.86 -3.09 116.57 116.71 1nw1 h LYS 417 Ca 0.14 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1nw1 h LYS 417 Cb 0.27 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1nw1 h LYS 417 CO 0.00 0.48 0.00 0.72 -3.45 0.00 0.00 179.45 177.20 1nw1 n HIS 418 N -4.33 0.36 -0.19 1.91 8.25 -0.66 -4.74 115.22 115.83 1nw1 n HIS 418 Ca 0.02 -0.67 0.20 0.00 -0.26 0.00 0.00 57.72 57.01 1nw1 n HIS 418 Cb 0.20 -0.12 0.58 0.00 1.12 0.00 0.00 29.99 31.77 1nw1 n HIS 418 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1nw1 h LYS 419 N 1.08 0.27 -0.15 -0.41 3.64 -0.49 -1.60 116.57 118.90 1nw1 h LYS 419 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1nw1 h LYS 419 Cb 0.87 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1nw1 h LYS 419 CO 0.05 0.18 0.01 0.37 -2.27 0.00 0.00 179.45 177.78 1nw1 h GLN 420 N 0.28 0.21 -0.08 1.90 5.75 -1.85 -1.84 115.11 119.49 1nw1 h GLN 420 Ca 0.42 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.88 1nw1 h GLN 420 Cb 1.20 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.70 1nw1 h GLN 420 CO -0.11 0.23 0.01 -0.07 -2.65 0.00 0.00 178.83 176.24 1nw1 h LEU 421 N 0.21 0.09 0.19 -2.39 3.38 -1.64 -0.08 115.31 115.08 1nw1 h LEU 421 Ca 0.05 -0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.70 1nw1 h LEU 421 Cb 0.14 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 40.88 1nw1 h LEU 421 CO 0.00 0.11 -1.54 0.25 0.09 0.00 0.00 178.44 177.35 1nw1 h LEU 422 N 0.11 0.61 -1.65 1.67 5.85 -1.50 -3.30 115.31 117.09 1nw1 h LEU 422 Ca 0.03 -0.92 0.08 0.00 0.84 0.00 0.00 57.88 57.91 1nw1 h LEU 422 Cb 0.07 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1nw1 h LEU 422 CO 0.00 1.71 0.37 0.50 -0.34 0.00 0.00 178.44 180.68 1nw1 h LYS 423 N -0.01 0.39 -0.30 1.25 1.63 -0.79 -1.30 116.57 117.44 1nw1 h LYS 423 Ca -0.30 -0.02 0.09 0.00 -0.85 0.00 0.00 60.65 59.56 1nw1 h LYS 423 Cb 2.01 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 33.54 1nw1 h LYS 423 CO 0.18 0.26 0.33 -0.91 -3.45 0.00 0.00 179.45 175.86 1nw1 h ASN 424 N 0.40 0.00 0.23 4.20 -0.26 -1.11 -0.72 115.58 118.33 1nw1 h ASN 424 Ca 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 1nw1 h ASN 424 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.71 1nw1 h ASN 424 CO -0.07 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.48 1nw1 n LEU 425 N -3.75 0.55 -0.19 1.61 4.77 -0.49 -5.13 117.00 114.37 1nw1 n LEU 425 Ca 0.05 0.71 0.15 0.00 -0.03 0.00 0.00 56.01 56.89 1nw1 n LEU 425 Cb 0.48 -0.73 0.78 0.00 -2.33 0.00 0.00 43.42 41.62 1nw1 n LEU 425 CO 0.27 -0.80 1.02 0.00 -1.33 0.00 0.00 177.39 176.55