#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nm0 s LYS 5 N 0.00 3.86 0.25 1.97 1.02 -1.26 -5.07 119.74 120.52 1nm0 s LYS 5 Ca 0.00 -0.14 -0.30 0.00 0.02 0.00 0.00 55.97 55.55 1nm0 s LYS 5 Cb 0.00 -3.32 -0.09 0.00 -0.52 0.00 0.00 37.83 33.90 1nm0 s LYS 5 CO 0.00 0.51 1.31 -1.17 -0.92 0.00 0.00 175.35 175.08 1nm0 s LEU 6 N -0.27 4.43 0.13 3.17 2.96 -1.26 -5.01 118.68 122.81 1nm0 s LEU 6 Ca 0.12 2.51 -0.07 0.00 -0.22 0.00 0.00 54.13 56.48 1nm0 s LEU 6 Cb -0.12 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 42.93 1nm0 s LEU 6 CO 0.01 -0.52 0.19 0.42 -1.32 0.00 0.00 176.35 175.13 1nm0 s THR 7 N -0.39 0.11 0.91 3.68 -4.23 -1.26 -2.53 115.64 111.93 1nm0 s THR 7 Ca 0.54 -1.46 -0.13 0.00 -1.18 0.00 0.00 61.69 59.45 1nm0 s THR 7 Cb -0.38 -1.71 0.14 0.00 1.34 0.00 0.00 72.50 71.90 1nm0 s THR 7 CO 0.44 -0.49 1.18 0.42 -0.54 0.00 0.00 174.62 175.62 1nm0 s THR 8 N -3.95 1.97 0.18 3.99 -4.23 0.20 -4.86 115.64 108.94 1nm0 s THR 8 Ca 0.14 0.00 0.32 0.00 -1.18 0.00 0.00 61.69 60.97 1nm0 s THR 8 Cb 0.05 -2.84 0.35 0.00 1.34 0.00 0.00 72.50 71.40 1nm0 s THR 8 CO -0.04 0.00 1.98 0.00 -0.54 0.00 0.00 174.62 176.03 1nm0 h ALA 9 N -1.48 1.03 -0.01 3.99 0.00 -2.01 -0.42 119.26 120.35 1nm0 h ALA 9 Ca -0.48 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1nm0 h ALA 9 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1nm0 h ALA 9 CO 0.57 0.08 -0.08 0.00 0.00 0.00 0.00 179.25 179.82 1nm0 n ALA 10 N -2.14 2.73 -0.39 0.00 0.00 -1.26 -4.95 120.51 114.51 1nm0 n ALA 10 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1nm0 n ALA 10 Cb 0.31 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1nm0 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nm0 n GLY 11 N 1.23 0.80 3.89 0.00 0.00 -0.17 -5.08 105.19 105.85 1nm0 n GLY 11 Ca 0.17 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1nm0 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm0 s ALA 12 N -2.00 3.71 0.57 4.61 0.00 -1.26 -4.75 121.76 122.64 1nm0 s ALA 12 Ca 0.00 -0.46 -0.20 0.00 0.00 0.00 0.00 51.96 51.30 1nm0 s ALA 12 Cb 0.00 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 1nm0 s ALA 12 CO 0.00 0.60 1.24 -2.14 0.00 0.00 0.00 175.76 175.47 1nm0 s PRO 13 N -2.74 3.07 -0.27 0.00 0.02 -1.26 0.62 135.00 134.44 1nm0 s PRO 13 Ca 0.43 1.93 -0.08 0.00 0.02 0.00 0.00 61.00 63.30 1nm0 s PRO 13 Cb -0.12 -2.06 -0.03 0.00 0.02 0.00 0.00 34.50 32.32 1nm0 s PRO 13 CO 0.24 -1.15 0.10 0.08 -0.33 0.00 0.00 177.00 175.94 1nm0 s VAL 14 N -1.50 4.52 -0.06 3.83 1.01 -1.05 -4.71 120.40 122.44 1nm0 s VAL 14 Ca 0.75 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.43 1nm0 s VAL 14 Cb -0.33 -3.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.81 1nm0 s VAL 14 CO 0.37 0.27 0.51 0.58 0.00 0.00 0.00 175.10 176.83 1nm0 h VAL 15 N 5.54 0.26 -3.25 2.92 2.07 -1.95 -3.45 116.25 118.40 1nm0 h VAL 15 Ca -0.37 -0.90 -0.54 0.00 0.82 0.00 0.00 66.70 65.72 1nm0 h VAL 15 Cb 1.17 0.45 -0.36 0.00 -1.52 0.00 0.00 31.29 31.03 1nm0 h VAL 15 CO 0.58 0.07 -0.81 -0.62 0.02 0.00 0.00 177.57 176.81 1nm0 s ASP 16 N -5.27 2.15 -0.09 0.57 -1.08 -1.26 -4.97 116.67 106.71 1nm0 s ASP 16 Ca -0.07 -0.34 0.13 0.00 -0.52 0.00 0.00 52.55 51.75 1nm0 s ASP 16 Cb 0.00 -0.90 0.29 0.00 -1.46 0.00 0.00 42.92 40.86 1nm0 s ASP 16 CO 0.24 -0.06 1.21 -3.20 0.52 0.00 0.00 175.17 173.88 1nm0 n ASN 17 N 4.54 2.78 0.00 -0.34 5.15 -1.26 -4.56 115.26 121.57 1nm0 n ASN 17 Ca -0.17 -2.65 0.00 0.00 -0.60 0.00 0.00 54.58 51.16 1nm0 n ASN 17 Cb 0.51 -0.33 0.00 0.00 -0.53 0.00 0.00 39.78 39.42 1nm0 n ASN 17 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1nm0 n ASN 18 N -0.66 0.00 -3.78 1.20 3.02 -1.26 -5.04 115.26 108.74 1nm0 n ASN 18 Ca 0.13 -0.21 -0.15 0.00 -0.03 0.00 0.00 54.58 54.32 1nm0 n ASN 18 Cb 0.59 0.40 -0.16 0.00 -0.61 0.00 0.00 39.78 39.99 1nm0 n ASN 18 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1nm0 s ASN 19 N -0.40 0.12 0.79 6.41 0.01 -1.26 -5.16 114.94 115.46 1nm0 s ASN 19 Ca 0.00 0.03 -0.10 0.00 -0.71 0.00 0.00 52.86 52.08 1nm0 s ASN 19 Cb 0.00 -0.09 0.10 0.00 0.41 0.00 0.00 41.25 41.66 1nm0 s ASN 19 CO 0.00 -0.12 1.13 0.68 -1.51 0.00 0.00 177.10 177.28 1nm0 s VAL 20 N 1.03 2.11 -0.17 1.60 -7.23 -1.26 -4.86 120.40 111.62 1nm0 s VAL 20 Ca -0.09 -0.13 -0.19 0.00 -1.81 0.00 0.00 61.98 59.76 1nm0 s VAL 20 Cb -0.13 -2.98 -0.03 0.00 0.56 0.00 0.00 36.38 33.80 1nm0 s VAL 20 CO -0.03 0.00 0.54 -0.63 -0.31 0.00 0.00 175.10 174.67 1nm0 s ILE 21 N -3.48 5.11 0.17 -0.62 1.01 -1.26 -5.06 121.20 117.06 1nm0 s ILE 21 Ca 0.64 1.03 0.05 0.00 0.00 0.00 0.00 60.65 62.36 1nm0 s ILE 21 Cb -0.09 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 1nm0 s ILE 21 CO 0.48 0.21 -0.09 0.42 0.00 0.00 0.00 174.94 175.95 1nm0 s THR 22 N 1.38 1.22 -1.13 2.92 -4.23 -1.26 -1.72 115.64 112.82 1nm0 s THR 22 Ca 0.26 -2.08 -0.17 0.00 -1.18 0.00 0.00 61.69 58.52 1nm0 s THR 22 Cb -0.16 -1.94 0.12 0.00 1.34 0.00 0.00 72.50 71.87 1nm0 s THR 22 CO 0.10 -0.67 1.42 0.00 -0.54 0.00 0.00 174.62 174.94 1nm0 s ALA 23 N -3.30 3.52 0.00 3.99 0.00 0.27 -4.80 121.76 121.45 1nm0 s ALA 23 Ca 0.19 -2.97 0.00 0.00 0.00 0.00 0.00 51.96 49.18 1nm0 s ALA 23 Cb 0.03 -4.27 0.00 0.00 0.00 0.00 0.00 23.12 18.87 1nm0 s ALA 23 CO 0.02 -3.05 0.00 0.41 0.00 0.00 0.00 175.76 173.14 1nm0 n GLY 24 N 5.11 0.32 0.38 0.00 0.00 -1.26 -3.53 105.19 106.20 1nm0 n GLY 24 Ca 0.36 -1.71 0.16 0.00 0.00 0.00 0.00 46.02 44.82 1nm0 n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nm0 h PRO 25 N 0.00 0.59 -0.13 1.61 0.13 -2.00 -1.94 132.00 130.26 1nm0 h PRO 25 Ca 0.00 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 65.00 1nm0 h PRO 25 Cb 0.00 -0.13 -0.08 0.00 0.13 0.00 0.00 31.00 30.92 1nm0 h PRO 25 CO 0.00 0.39 -0.56 0.54 -0.23 0.00 0.00 178.00 178.14 1nm0 n ARG 26 N -4.63 1.92 -3.19 0.86 1.74 -1.26 -5.05 116.66 107.05 1nm0 n ARG 26 Ca 0.21 -3.45 -0.19 0.00 -0.77 0.00 0.00 57.85 53.66 1nm0 n ARG 26 Cb 0.63 -1.72 0.01 0.00 -1.02 0.00 0.00 32.46 30.36 1nm0 n ARG 26 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1nm0 s GLY 27 N -3.29 1.96 0.79 -0.13 0.00 -0.73 -5.05 107.32 100.86 1nm0 s GLY 27 Ca 0.40 -1.81 -0.11 0.00 0.00 0.00 0.00 44.72 43.20 1nm0 s GLY 27 CO -0.05 -1.61 1.11 2.56 0.00 0.00 0.00 173.10 175.11 1nm0 s PRO 28 N -4.38 2.04 0.48 2.90 0.04 -1.26 -4.29 135.00 130.53 1nm0 s PRO 28 Ca 0.54 1.33 -0.21 0.00 0.04 0.00 0.00 61.00 62.70 1nm0 s PRO 28 Cb -0.07 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 1nm0 s PRO 28 CO 0.33 -1.83 1.07 -1.64 0.04 0.00 0.00 177.00 174.97 1nm0 s MET 29 N -4.67 3.76 -0.00 4.56 -1.94 -1.26 -0.57 119.30 119.19 1nm0 s MET 29 Ca 0.64 1.48 -0.04 0.00 -1.71 0.00 0.00 55.69 56.05 1nm0 s MET 29 Cb -0.20 -2.18 -0.04 0.00 2.01 0.00 0.00 34.83 34.42 1nm0 s MET 29 CO 0.54 -0.48 0.22 -0.51 -0.01 0.00 0.00 175.02 174.78 1nm0 s LEU 30 N -3.37 4.37 0.42 -0.03 1.43 -0.70 -4.84 118.68 115.96 1nm0 s LEU 30 Ca 0.67 0.44 0.22 0.00 -1.03 0.00 0.00 54.13 54.43 1nm0 s LEU 30 Cb -0.20 -2.65 0.87 0.00 0.03 0.00 0.00 46.19 44.24 1nm0 s LEU 30 CO 0.24 0.26 1.81 0.25 0.23 0.00 0.00 176.35 179.14 1nm0 h LEU 31 N 3.88 0.00 0.00 1.79 5.85 -1.96 -3.09 115.31 121.78 1nm0 h LEU 31 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1nm0 h LEU 31 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1nm0 h LEU 31 CO 0.68 0.28 0.00 0.00 -0.34 0.00 0.00 178.44 179.06 1nm0 n GLN 32 N -3.50 0.55 -2.53 1.25 10.64 -1.26 -4.35 117.38 118.17 1nm0 n GLN 32 Ca -0.00 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.76 1nm0 n GLN 32 Cb 0.44 -1.28 -0.02 0.00 -0.86 0.00 0.00 30.24 28.52 1nm0 n GLN 32 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1nm0 s ASP 33 N -1.77 6.56 0.41 2.61 -1.08 -1.17 -4.76 116.67 117.47 1nm0 s ASP 33 Ca 0.15 -1.95 0.20 0.00 -0.52 0.00 0.00 52.55 50.43 1nm0 s ASP 33 Cb 0.07 -2.58 0.86 0.00 -1.46 0.00 0.00 42.92 39.81 1nm0 s ASP 33 CO 0.12 -1.45 1.83 -0.37 0.52 0.00 0.00 175.17 175.81 1nm0 h VAL 34 N 6.15 0.87 -0.21 1.11 -1.51 -1.92 -2.64 116.25 118.10 1nm0 h VAL 34 Ca 0.33 -1.25 -0.17 0.00 -1.23 0.00 0.00 66.70 64.38 1nm0 h VAL 34 Cb 0.93 1.75 -0.00 0.00 -2.13 0.00 0.00 31.29 31.84 1nm0 h VAL 34 CO 1.43 0.31 -0.57 -0.25 -1.23 0.00 0.00 177.57 177.25 1nm0 h TRP 35 N 0.00 0.83 -0.35 5.19 -0.00 -1.96 -1.35 115.95 118.32 1nm0 h TRP 35 Ca -0.00 -0.30 -0.02 0.00 -0.00 0.00 0.00 58.89 58.56 1nm0 h TRP 35 Cb 0.73 -0.15 -0.02 0.00 -0.00 0.00 0.00 29.16 29.72 1nm0 h TRP 35 CO 0.00 1.07 0.14 0.35 -0.00 0.00 0.00 178.44 180.00 1nm0 h PHE 36 N 0.50 0.53 -0.23 2.65 3.57 -1.87 0.94 116.94 123.04 1nm0 h PHE 36 Ca 0.00 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1nm0 h PHE 36 Cb 1.14 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 1nm0 h PHE 36 CO 0.06 0.49 0.10 -0.07 -2.23 0.00 0.00 178.31 176.66 1nm0 h LEU 37 N 0.41 0.31 0.01 0.59 3.38 -1.40 -1.52 115.31 117.09 1nm0 h LEU 37 Ca 0.12 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1nm0 h LEU 37 Cb 0.19 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1nm0 h LEU 37 CO -0.01 0.37 -0.00 -0.08 0.09 0.00 0.00 178.44 178.80 1nm0 h GLU 38 N 0.23 -0.01 -0.21 1.13 4.81 -1.09 0.23 114.58 119.67 1nm0 h GLU 38 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1nm0 h GLU 38 Cb 0.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1nm0 h GLU 38 CO -0.01 0.19 0.13 -0.22 -0.73 0.00 0.00 179.01 178.37 1nm0 h LYS 39 N -0.21 0.28 0.00 1.92 3.64 -0.77 -2.22 116.57 119.20 1nm0 h LYS 39 Ca -0.00 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 1nm0 h LYS 39 Cb 0.20 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1nm0 h LYS 39 CO 0.00 0.20 -0.61 -0.07 -2.27 0.00 0.00 179.45 176.71 1nm0 h LEU 40 N 0.27 0.00 -0.49 5.20 -0.00 -1.27 -2.35 115.31 116.67 1nm0 h LEU 40 Ca 0.08 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.81 1nm0 h LEU 40 Cb -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.64 1nm0 h LEU 40 CO -0.02 0.61 -0.35 0.00 -0.00 0.00 0.00 178.44 178.68 1nm0 h ALA 41 N 1.39 0.67 -0.19 1.53 0.00 -0.66 -0.42 119.26 121.59 1nm0 h ALA 41 Ca -0.01 -0.44 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 1nm0 h ALA 41 Cb 1.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1nm0 h ALA 41 CO 0.08 0.67 -0.68 0.45 0.00 0.00 0.00 179.25 179.77 1nm0 h HIS 42 N 0.71 0.98 -0.86 0.00 3.86 -1.37 -3.12 115.15 115.35 1nm0 h HIS 42 Ca 0.07 -0.40 -0.02 0.00 -1.16 0.00 0.00 60.37 58.86 1nm0 h HIS 42 Cb 0.92 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 29.18 1nm0 h HIS 42 CO 0.05 1.21 0.48 0.35 0.86 0.00 0.00 177.93 180.88 1nm0 h PHE 43 N 0.54 1.18 0.00 2.45 3.57 -1.23 -1.83 116.94 121.61 1nm0 h PHE 43 Ca -0.02 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1nm0 h PHE 43 Cb 1.29 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.65 1nm0 h PHE 43 CO 0.07 0.81 0.00 -0.25 -2.23 0.00 0.00 178.31 176.71 1nm0 n ASP 44 N -4.37 0.00 -1.82 0.41 8.00 -0.18 -3.01 116.55 115.57 1nm0 n ASP 44 Ca 0.09 0.47 -0.07 0.00 0.71 0.00 0.00 54.79 55.99 1nm0 n ASP 44 Cb 0.09 -0.49 0.07 0.00 -0.02 0.00 0.00 41.12 40.78 1nm0 n ASP 44 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1nm0 n ARG 45 N -1.49 2.18 0.06 -1.24 1.74 -0.70 -4.78 116.66 112.43 1nm0 n ARG 45 Ca 0.03 -3.50 -0.07 0.00 -0.77 0.00 0.00 57.85 53.55 1nm0 n ARG 45 Cb 0.15 -1.64 -0.11 0.00 -1.02 0.00 0.00 32.46 29.83 1nm0 n ARG 45 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1nm0 h GLU 46 N 1.85 0.00 -6.20 5.56 5.08 -1.47 -3.46 114.58 115.94 1nm0 h GLU 46 Ca 0.07 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.86 1nm0 h GLU 46 Cb 1.40 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.61 1nm0 h GLU 46 CO 0.35 0.93 -0.09 0.08 -1.00 0.00 0.00 179.01 179.28 1nm0 s VAL 47 N -2.72 4.85 0.31 3.13 1.01 -1.26 -5.10 120.40 120.62 1nm0 s VAL 47 Ca 0.01 1.01 0.08 0.00 0.00 0.00 0.00 61.98 63.08 1nm0 s VAL 47 Cb 0.10 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.61 1nm0 s VAL 47 CO 0.82 0.47 -0.09 0.27 0.00 0.00 0.00 175.10 176.57 1nm0 s ILE 48 N -1.20 2.00 0.39 2.22 -4.36 -1.26 -5.11 121.20 113.88 1nm0 s ILE 48 Ca 0.30 -2.19 -0.27 0.00 -0.26 0.00 0.00 60.65 58.22 1nm0 s ILE 48 Cb -0.18 -2.51 -0.10 0.00 1.25 0.00 0.00 42.46 40.92 1nm0 s ILE 48 CO 0.18 -0.27 1.43 -2.84 0.24 0.00 0.00 174.94 173.68 1nm0 s PRO 49 N -3.65 4.05 0.73 0.37 0.02 -1.26 -5.00 135.00 130.26 1nm0 s PRO 49 Ca 0.31 2.46 -0.12 0.00 0.02 0.00 0.00 61.00 63.67 1nm0 s PRO 49 Cb 0.02 -2.91 0.03 0.00 0.02 0.00 0.00 34.50 31.67 1nm0 s PRO 49 CO 0.14 -0.54 1.11 -1.83 -0.33 0.00 0.00 177.00 175.56 1nm0 s GLU 50 N -2.13 2.64 0.41 5.54 -1.05 -1.26 -4.95 118.70 117.90 1nm0 s GLU 50 Ca 0.54 0.40 -0.26 0.00 -0.15 0.00 0.00 54.97 55.50 1nm0 s GLU 50 Cb -0.44 -2.00 -0.09 0.00 -0.44 0.00 0.00 34.13 31.16 1nm0 s GLU 50 CO 0.59 -1.18 1.38 1.03 0.95 0.00 0.00 175.26 178.04 1nm0 s ARG 51 N -5.39 3.91 0.00 -4.83 0.52 -1.26 -5.05 118.95 106.86 1nm0 s ARG 51 Ca 0.59 2.33 0.01 0.00 -0.52 0.00 0.00 55.73 58.14 1nm0 s ARG 51 Cb -0.11 -2.78 0.08 0.00 0.52 0.00 0.00 34.95 32.66 1nm0 s ARG 51 CO 0.51 -0.60 0.42 -2.13 0.02 0.00 0.00 175.30 173.52 1nm0 n ARG 52 N 0.11 0.33 -2.20 3.54 3.00 -1.26 -4.24 116.66 115.93 1nm0 n ARG 52 Ca 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.87 1nm0 n ARG 52 Cb 0.42 -1.06 -0.00 0.00 0.00 0.00 0.00 32.46 31.82 1nm0 n ARG 52 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1nm0 n HIS 54 N -0.56 -0.04 0.17 -0.14 8.25 -0.90 -5.07 115.22 116.94 1nm0 n HIS 54 Ca 0.01 0.02 0.03 0.00 -0.26 0.00 0.00 57.72 57.51 1nm0 n HIS 54 Cb 0.00 -0.07 0.30 0.00 1.12 0.00 0.00 29.99 31.35 1nm0 n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1nm0 h ALA 55 N 1.97 1.12 -2.95 -1.41 0.00 -1.74 -3.42 119.26 112.83 1nm0 h ALA 55 Ca -0.02 -0.41 -0.62 0.00 0.00 0.00 0.00 54.91 53.86 1nm0 h ALA 55 Cb 0.04 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 17.62 1nm0 h ALA 55 CO 0.02 0.56 -0.40 0.21 0.00 0.00 0.00 179.25 179.64 1nm0 s LYS 56 N -3.82 4.07 0.32 0.00 2.47 -1.25 -4.37 119.74 117.16 1nm0 s LYS 56 Ca -0.01 -0.13 -0.19 0.00 -1.56 0.00 0.00 55.97 54.08 1nm0 s LYS 56 Cb 0.13 -3.58 0.04 0.00 -1.46 0.00 0.00 37.83 32.96 1nm0 s LYS 56 CO 0.72 -0.05 0.77 0.20 0.16 0.00 0.00 175.35 177.15 1nm0 s GLY 57 N 1.25 0.11 0.00 5.54 0.00 -1.26 -2.02 107.32 110.94 1nm0 s GLY 57 Ca 0.11 -0.48 -0.02 0.00 0.00 0.00 0.00 44.72 44.33 1nm0 s GLY 57 CO 0.07 -0.10 0.04 -0.56 0.00 0.00 0.00 173.10 172.55 1nm0 s SER 58 N -3.00 0.10 0.22 1.64 0.01 -0.07 -4.98 113.70 107.62 1nm0 s SER 58 Ca 0.13 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.14 1nm0 s SER 58 Cb -0.05 0.13 -0.05 0.00 0.21 0.00 0.00 66.02 66.26 1nm0 s SER 58 CO 0.09 -0.24 0.10 -0.83 0.41 0.00 0.00 173.24 172.77 1nm0 s GLY 59 N -1.03 1.54 -0.02 3.44 0.00 -1.26 -0.20 107.32 109.79 1nm0 s GLY 59 Ca -0.11 -1.76 -0.28 0.00 0.00 0.00 0.00 44.72 42.56 1nm0 s GLY 59 CO -0.00 -1.49 0.85 0.00 0.00 0.00 0.00 173.10 172.45 1nm0 s ALA 60 N -3.95 -1.81 0.18 3.20 0.00 -0.61 -4.53 121.76 114.25 1nm0 s ALA 60 Ca 0.37 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.42 1nm0 s ALA 60 Cb 0.07 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 1nm0 s ALA 60 CO 0.12 -0.59 0.35 -0.06 0.00 0.00 0.00 175.76 175.57 1nm0 s PHE 61 N -2.62 3.48 0.00 0.00 0.08 0.43 -1.24 117.98 118.11 1nm0 s PHE 61 Ca 0.01 0.22 0.00 0.00 0.12 0.00 0.00 56.93 57.29 1nm0 s PHE 61 Cb -0.01 -1.76 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 1nm0 s PHE 61 CO -0.06 0.43 0.00 0.41 -0.10 0.00 0.00 175.22 175.91 1nm0 n GLY 62 N -0.69 3.18 3.03 4.36 0.00 -0.42 -1.46 105.19 113.20 1nm0 n GLY 62 Ca -0.06 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 1nm0 n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nm0 s THR 63 N -2.81 0.02 -0.08 2.61 2.01 -0.62 -1.86 115.64 114.91 1nm0 s THR 63 Ca 0.00 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 61.87 1nm0 s THR 63 Cb 0.00 -0.24 -0.03 0.00 0.01 0.00 0.00 72.50 72.24 1nm0 s THR 63 CO 0.00 -0.07 -0.06 0.12 -0.69 0.00 0.00 174.62 173.91 1nm0 s PHE 64 N -0.20 2.96 -0.06 4.92 5.36 0.57 -1.59 117.98 129.94 1nm0 s PHE 64 Ca -0.03 0.00 0.02 0.00 -0.96 0.00 0.00 56.93 55.97 1nm0 s PHE 64 Cb -0.02 -1.74 0.01 0.00 -0.34 0.00 0.00 43.02 40.93 1nm0 s PHE 64 CO 0.00 0.31 -0.11 0.99 -1.46 0.00 0.00 175.22 174.95 1nm0 s THR 65 N -0.71 1.03 0.15 0.12 2.01 0.76 -0.88 115.64 118.12 1nm0 s THR 65 Ca 0.11 -0.43 -0.28 0.00 0.31 0.00 0.00 61.69 61.40 1nm0 s THR 65 Cb -0.11 -0.95 -0.07 0.00 0.01 0.00 0.00 72.50 71.38 1nm0 s THR 65 CO 0.02 0.33 0.89 -0.69 -0.69 0.00 0.00 174.62 174.47 1nm0 s VAL 66 N 0.64 4.38 0.00 3.82 1.01 -0.76 -1.47 120.40 128.03 1nm0 s VAL 66 Ca -0.13 1.93 0.00 0.00 0.00 0.00 0.00 61.98 63.78 1nm0 s VAL 66 Cb -0.15 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1nm0 s VAL 66 CO 0.03 0.42 0.00 0.35 0.00 0.00 0.00 175.10 175.90 1nm0 n THR 67 N 2.17 0.00 -4.09 3.92 -2.24 0.14 -0.30 114.28 113.88 1nm0 n THR 67 Ca -0.01 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 1nm0 n THR 67 Cb 0.49 0.65 -0.11 0.00 -2.10 0.00 0.00 70.33 69.26 1nm0 n THR 67 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1nm0 s HIS 68 N -1.30 0.66 -0.24 4.78 3.76 -0.44 -4.89 115.29 117.61 1nm0 s HIS 68 Ca 0.00 -0.72 -0.17 0.00 -0.15 0.00 0.00 55.06 54.02 1nm0 s HIS 68 Cb 0.00 -0.40 -0.03 0.00 1.11 0.00 0.00 32.58 33.25 1nm0 s HIS 68 CO 0.00 -0.16 0.48 0.34 -0.85 0.00 0.00 174.74 174.55 1nm0 s ASP 69 N -2.21 6.44 -0.07 1.40 -1.08 -1.26 -4.78 116.67 115.10 1nm0 s ASP 69 Ca -0.02 0.52 0.16 0.00 -0.52 0.00 0.00 52.55 52.70 1nm0 s ASP 69 Cb -0.03 -2.27 0.33 0.00 -1.46 0.00 0.00 42.92 39.49 1nm0 s ASP 69 CO -0.03 -0.22 1.15 2.30 0.52 0.00 0.00 175.17 178.89 1nm0 n ILE 70 N 4.92 0.76 0.34 4.11 -5.35 -1.26 -4.81 119.36 118.07 1nm0 n ILE 70 Ca -0.05 -1.51 0.12 0.00 -0.27 0.00 0.00 62.75 61.04 1nm0 n ILE 70 Cb 0.50 0.45 0.52 0.00 -1.74 0.00 0.00 39.64 39.37 1nm0 n ILE 70 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1nm0 n THR 71 N -0.22 0.87 0.45 7.28 -2.24 -1.26 -1.22 114.28 117.93 1nm0 n THR 71 Ca 0.09 0.34 0.13 0.00 -2.27 0.00 0.00 64.05 62.34 1nm0 n THR 71 Cb 0.89 -1.29 0.47 0.00 -2.10 0.00 0.00 70.33 68.30 1nm0 n THR 71 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1nm0 h LYS 72 N 0.00 0.00 0.00 -0.78 2.10 -1.99 -3.21 116.57 112.69 1nm0 h LYS 72 Ca 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 1nm0 h LYS 72 Cb 0.29 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.58 1nm0 h LYS 72 CO 0.00 0.00 -1.68 0.66 -2.00 0.00 0.00 179.45 176.43 1nm0 n TYR 73 N -2.33 0.00 -3.90 0.07 4.01 -0.36 -4.83 117.16 109.83 1nm0 n TYR 73 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 1nm0 n TYR 73 Cb 0.30 -0.49 -0.11 0.00 -0.31 0.00 0.00 39.34 38.73 1nm0 n TYR 73 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1nm0 s THR 74 N -2.25 0.08 -2.02 -0.72 -1.32 -0.99 -3.16 115.64 105.25 1nm0 s THR 74 Ca -0.05 -0.64 0.22 0.00 -1.21 0.00 0.00 61.69 60.01 1nm0 s THR 74 Cb 0.03 -0.33 0.57 0.00 -1.51 0.00 0.00 72.50 71.26 1nm0 s THR 74 CO 0.41 -0.35 1.48 -2.11 -2.21 0.00 0.00 174.62 171.84 1nm0 n ARG 75 N 1.76 2.67 -1.68 7.08 1.85 -0.73 -4.25 116.66 123.35 1nm0 n ARG 75 Ca -0.21 -2.53 -0.45 0.00 -1.00 0.00 0.00 57.85 53.65 1nm0 n ARG 75 Cb 0.56 -1.54 -0.04 0.00 -1.05 0.00 0.00 32.46 30.39 1nm0 n ARG 75 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1nm0 n ALA 76 N 1.54 1.57 0.29 2.89 0.00 -1.22 -4.78 120.51 120.80 1nm0 n ALA 76 Ca 0.22 0.39 0.15 0.00 0.00 0.00 0.00 53.44 54.20 1nm0 n ALA 76 Cb 0.61 -2.44 0.86 0.00 0.00 0.00 0.00 19.45 18.48 1nm0 n ALA 76 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1nm0 h LYS 77 N 7.13 0.00 0.00 0.00 1.79 -1.94 -1.43 116.57 122.12 1nm0 h LYS 77 Ca -0.46 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 57.97 1nm0 h LYS 77 Cb 1.25 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.89 1nm0 h LYS 77 CO 0.92 0.06 -0.18 0.97 -1.08 0.00 0.00 179.45 180.13 1nm0 h ILE 78 N 0.00 0.60 -0.22 1.86 2.10 -1.94 -2.62 117.51 117.29 1nm0 h ILE 78 Ca -0.00 -0.84 0.00 0.00 1.08 0.00 0.00 64.86 65.10 1nm0 h ILE 78 Cb 0.19 1.55 0.00 0.00 -1.09 0.00 0.00 36.82 37.48 1nm0 h ILE 78 CO 0.01 0.18 0.00 0.49 -1.08 0.00 0.00 178.15 177.75 1nm0 n PHE 79 N -3.54 0.45 0.26 2.19 3.72 -0.56 -4.73 117.46 115.25 1nm0 n PHE 79 Ca -0.01 -0.65 0.14 0.00 -0.05 0.00 0.00 57.45 56.88 1nm0 n PHE 79 Cb 0.33 -0.12 0.82 0.00 -0.94 0.00 0.00 39.48 39.57 1nm0 n PHE 79 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1nm0 h SER 80 N 1.37 0.00 -4.99 4.37 4.64 -1.19 -3.43 113.55 114.32 1nm0 h SER 80 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1nm0 h SER 80 Cb 0.90 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.79 1nm0 h SER 80 CO 0.06 0.00 -0.35 -1.61 -0.87 0.00 0.00 176.83 174.06 1nm0 s GLU 81 N -4.77 0.61 0.13 4.77 2.02 -1.26 -4.99 118.70 115.20 1nm0 s GLU 81 Ca -0.05 -0.28 -0.30 0.00 0.02 0.00 0.00 54.97 54.36 1nm0 s GLU 81 Cb 0.16 0.26 -0.07 0.00 0.10 0.00 0.00 34.13 34.58 1nm0 s GLU 81 CO 0.59 -0.16 1.18 0.08 0.02 0.00 0.00 175.26 176.97 1nm0 s VAL 82 N -1.40 3.83 0.00 2.63 1.01 -1.26 -2.47 120.40 122.75 1nm0 s VAL 82 Ca -0.14 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1nm0 s VAL 82 Cb -0.06 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1nm0 s VAL 82 CO 0.03 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1nm0 n GLY 83 N 2.63 1.04 3.73 4.51 0.00 0.60 -4.99 105.19 112.72 1nm0 n GLY 83 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1nm0 n GLY 83 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nm0 s LYS 84 N -0.65 4.29 0.02 1.61 2.20 -1.03 -4.68 119.74 121.51 1nm0 s LYS 84 Ca 0.00 2.22 0.03 0.00 -0.36 0.00 0.00 55.97 57.87 1nm0 s LYS 84 Cb 0.00 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 1nm0 s LYS 84 CO 0.00 -0.42 -0.05 0.15 -0.36 0.00 0.00 175.35 174.67 1nm0 s LYS 85 N 0.17 2.55 -0.04 4.03 1.02 -1.26 -1.82 119.74 124.39 1nm0 s LYS 85 Ca 0.61 -0.75 -0.01 0.00 0.02 0.00 0.00 55.97 55.85 1nm0 s LYS 85 Cb -0.40 -2.52 0.03 0.00 -0.52 0.00 0.00 37.83 34.42 1nm0 s LYS 85 CO 0.38 0.59 0.07 0.99 -0.92 0.00 0.00 175.35 176.46 1nm0 s THR 86 N -1.08 -0.06 0.56 2.17 2.01 -0.06 -4.96 115.64 114.22 1nm0 s THR 86 Ca 0.19 0.22 -0.18 0.00 0.31 0.00 0.00 61.69 62.23 1nm0 s THR 86 Cb -0.11 -0.13 -0.05 0.00 0.01 0.00 0.00 72.50 72.21 1nm0 s THR 86 CO 0.10 0.09 1.10 -1.61 -0.69 0.00 0.00 174.62 173.61 1nm0 s GLU 87 N 1.19 3.34 0.34 4.92 0.41 -1.26 -0.32 118.70 127.31 1nm0 s GLU 87 Ca -0.08 1.46 -0.12 0.00 -0.41 0.00 0.00 54.97 55.83 1nm0 s GLU 87 Cb -0.13 -2.02 0.03 0.00 -1.78 0.00 0.00 34.13 30.23 1nm0 s GLU 87 CO -0.04 -0.83 0.63 0.00 -0.49 0.00 0.00 175.26 174.53 1nm0 s MET 88 N -3.53 1.97 -0.00 1.61 0.23 -0.78 -1.85 119.30 116.95 1nm0 s MET 88 Ca 0.69 -1.45 -0.05 0.00 -1.03 0.00 0.00 55.69 53.85 1nm0 s MET 88 Cb -0.21 0.54 -0.00 0.00 -1.53 0.00 0.00 34.83 33.64 1nm0 s MET 88 CO 0.30 -0.88 0.09 0.12 -2.03 0.00 0.00 175.02 172.62 1nm0 s PHE 89 N -3.01 0.06 0.03 3.16 5.36 -0.05 -1.30 117.98 122.24 1nm0 s PHE 89 Ca 0.21 -0.14 0.02 0.00 -0.96 0.00 0.00 56.93 56.05 1nm0 s PHE 89 Cb -0.03 -0.06 -0.02 0.00 -0.34 0.00 0.00 43.02 42.56 1nm0 s PHE 89 CO 0.13 -0.22 -0.06 0.00 -1.46 0.00 0.00 175.22 173.61 1nm0 s ALA 90 N -1.10 0.45 -0.06 11.12 0.00 -0.37 -0.40 121.76 131.40 1nm0 s ALA 90 Ca -0.12 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 1nm0 s ALA 90 Cb -0.07 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.14 1nm0 s ALA 90 CO 0.01 -0.05 0.01 0.50 0.00 0.00 0.00 175.76 176.23 1nm0 s ARG 91 N -1.44 0.48 0.21 0.00 3.52 -0.46 -1.57 118.95 119.67 1nm0 s ARG 91 Ca -0.11 0.14 0.06 0.00 -0.13 0.00 0.00 55.73 55.69 1nm0 s ARG 91 Cb -0.09 -0.84 -0.04 0.00 -1.56 0.00 0.00 34.95 32.42 1nm0 s ARG 91 CO 0.00 -0.28 0.19 -0.06 -0.81 0.00 0.00 175.30 174.35 1nm0 s PHE 92 N 1.85 3.19 0.20 5.12 2.99 0.72 -1.93 117.98 130.11 1nm0 s PHE 92 Ca 0.03 -0.04 -0.22 0.00 0.00 0.00 0.00 56.93 56.69 1nm0 s PHE 92 Cb -0.12 -1.48 0.07 0.00 0.00 0.00 0.00 43.02 41.48 1nm0 s PHE 92 CO -0.04 0.51 1.01 -1.54 -0.00 0.00 0.00 175.22 175.16 1nm0 s SER 93 N -3.50 -0.02 0.00 1.36 1.04 -1.09 -0.89 113.70 110.60 1nm0 s SER 93 Ca 0.32 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 56.06 1nm0 s SER 93 Cb -0.09 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1nm0 s SER 93 CO 0.25 -1.05 0.00 0.35 0.98 0.00 0.00 173.24 173.77 1nm0 n THR 94 N -0.66 0.00 0.06 2.02 -2.24 -0.86 0.01 114.28 112.62 1nm0 n THR 94 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1nm0 n THR 94 Cb 0.60 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1nm0 n THR 94 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1nm0 n VAL 95 N -0.07 0.54 0.08 2.28 0.31 -1.25 -4.11 118.33 116.11 1nm0 n VAL 95 Ca 0.00 0.18 -0.21 0.00 -0.01 0.00 0.00 64.34 64.29 1nm0 n VAL 95 Cb 0.00 -1.16 -0.14 0.00 -0.91 0.00 0.00 33.84 31.63 1nm0 n VAL 95 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nm0 h ALA 96 N 0.00 -0.04 -2.52 3.52 0.00 -1.92 -2.38 119.26 115.91 1nm0 h ALA 96 Ca 0.00 -0.73 -0.58 0.00 0.00 0.00 0.00 54.91 53.60 1nm0 h ALA 96 Cb 0.19 0.11 0.13 0.00 0.00 0.00 0.00 17.79 18.22 1nm0 h ALA 96 CO 0.00 0.55 0.23 0.41 0.00 0.00 0.00 179.25 180.44 1nm0 n GLY 97 N 1.45 -0.07 3.89 0.00 0.00 -1.26 -4.89 105.19 104.31 1nm0 n GLY 97 Ca -0.14 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1nm0 n GLY 97 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nm0 s GLU 98 N -2.14 0.30 0.04 1.61 8.01 -1.26 -3.76 118.70 121.50 1nm0 s GLU 98 Ca 0.64 -0.39 0.02 0.00 0.01 0.00 0.00 54.97 55.25 1nm0 s GLU 98 Cb -0.53 -1.81 0.13 0.00 -4.31 0.00 0.00 34.13 27.62 1nm0 s GLU 98 CO 0.56 -2.64 1.05 2.89 0.01 0.00 0.00 175.26 177.12 1nm0 n ARG 99 N -3.93 0.02 -0.01 1.61 1.85 -1.26 -1.66 116.66 113.27 1nm0 n ARG 99 Ca 0.15 0.49 0.00 0.00 -1.00 0.00 0.00 57.85 57.49 1nm0 n ARG 99 Cb 0.59 -1.59 0.01 0.00 -1.05 0.00 0.00 32.46 30.43 1nm0 n ARG 99 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nm0 n GLY 100 N -1.45 1.70 3.70 2.89 0.00 -1.26 -4.84 105.19 105.93 1nm0 n GLY 100 Ca -0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1nm0 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm0 s ALA 101 N -0.73 1.31 0.37 4.61 0.00 -0.67 -4.98 121.76 121.68 1nm0 s ALA 101 Ca 0.01 -0.15 -0.27 0.00 0.00 0.00 0.00 51.96 51.56 1nm0 s ALA 101 Cb 0.01 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 1nm0 s ALA 101 CO 0.01 -2.55 1.27 0.00 0.00 0.00 0.00 175.76 174.49 1nm0 s ALA 102 N -2.93 3.34 0.07 0.00 0.00 -1.26 -4.88 121.76 116.10 1nm0 s ALA 102 Ca 0.64 1.17 -0.13 0.00 0.00 0.00 0.00 51.96 53.64 1nm0 s ALA 102 Cb -0.18 -3.45 -0.25 0.00 0.00 0.00 0.00 23.12 19.24 1nm0 s ALA 102 CO 0.57 -0.66 1.16 -0.44 0.00 0.00 0.00 175.76 176.40 1nm0 h ASP 103 N 3.01 0.87 -1.07 0.00 3.32 -1.63 -3.36 116.42 117.54 1nm0 h ASP 103 Ca -0.49 -0.74 -0.74 0.00 0.02 0.00 0.00 57.03 55.08 1nm0 h ASP 103 Cb 1.23 -0.27 -0.11 0.00 0.22 0.00 0.00 39.33 40.40 1nm0 h ASP 103 CO 0.64 1.54 2.46 0.00 -1.72 0.00 0.00 179.24 182.17 1nm0 n ALA 104 N -2.65 6.38 -2.69 3.45 0.00 -1.26 -4.92 120.51 118.81 1nm0 n ALA 104 Ca -0.12 -4.10 -0.23 0.00 0.00 0.00 0.00 53.44 48.99 1nm0 n ALA 104 Cb 0.93 -2.93 -0.07 0.00 0.00 0.00 0.00 19.45 17.38 1nm0 n ALA 104 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nm0 s GLU 105 N -0.17 2.47 -0.35 0.00 2.02 -1.26 -4.82 118.70 116.59 1nm0 s GLU 105 Ca 0.51 -1.28 -0.29 0.00 0.02 0.00 0.00 54.97 53.93 1nm0 s GLU 105 Cb 0.15 -2.29 0.02 0.00 0.10 0.00 0.00 34.13 32.11 1nm0 s GLU 105 CO -0.06 0.39 1.14 0.50 0.02 0.00 0.00 175.26 177.25 1nm0 s ARG 106 N -3.60 3.96 0.01 1.61 3.52 -1.26 -4.77 118.95 118.42 1nm0 s ARG 106 Ca 0.31 1.00 -0.29 0.00 -0.13 0.00 0.00 55.73 56.62 1nm0 s ARG 106 Cb -0.07 -3.81 0.11 0.00 -1.56 0.00 0.00 34.95 29.62 1nm0 s ARG 106 CO 0.21 -1.06 1.23 0.34 -0.81 0.00 0.00 175.30 175.22 1nm0 s ASP 107 N 2.08 -0.07 0.65 -2.12 2.15 -0.73 -5.02 116.67 113.62 1nm0 s ASP 107 Ca 0.48 -0.19 -0.13 0.00 0.43 0.00 0.00 52.55 53.15 1nm0 s ASP 107 Cb -0.12 0.22 -0.01 0.00 -0.30 0.00 0.00 42.92 42.71 1nm0 s ASP 107 CO 0.21 -0.40 1.06 -0.63 -0.17 0.00 0.00 175.17 175.23 1nm0 s ILE 108 N -2.55 3.89 -0.11 4.11 1.01 -1.26 -4.64 121.20 121.66 1nm0 s ILE 108 Ca 0.14 0.74 0.03 0.00 0.00 0.00 0.00 60.65 61.57 1nm0 s ILE 108 Cb 0.04 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 1nm0 s ILE 108 CO -0.03 -0.68 -0.20 -0.13 0.00 0.00 0.00 174.94 173.90 1nm0 s ARG 109 N -4.58 3.12 0.44 2.79 1.81 -1.26 -3.88 118.95 117.39 1nm0 s ARG 109 Ca 0.61 -0.82 -0.22 0.00 -1.72 0.00 0.00 55.73 53.58 1nm0 s ARG 109 Cb -0.15 -2.40 -0.09 0.00 -0.45 0.00 0.00 34.95 31.86 1nm0 s ARG 109 CO 0.46 0.21 1.04 0.20 -0.68 0.00 0.00 175.30 176.53 1nm0 s GLY 110 N 0.30 2.62 -0.41 -3.53 0.00 0.10 -0.87 107.32 105.53 1nm0 s GLY 110 Ca -0.15 0.64 0.04 0.00 0.00 0.00 0.00 44.72 45.25 1nm0 s GLY 110 CO 0.08 1.01 0.36 0.33 0.00 0.00 0.00 173.10 174.88 1nm0 n PHE 111 N -0.49 -0.95 -3.71 1.90 -0.00 0.60 -2.68 117.46 112.13 1nm0 n PHE 111 Ca 0.07 -3.29 -0.35 0.00 -0.00 0.00 0.00 57.45 53.88 1nm0 n PHE 111 Cb 0.51 0.24 -0.08 0.00 -0.00 0.00 0.00 39.48 40.15 1nm0 n PHE 111 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1nm0 s ALA 112 N -0.03 3.68 0.05 3.13 0.00 -0.81 -0.71 121.76 127.07 1nm0 s ALA 112 Ca 0.33 -0.67 0.06 0.00 0.00 0.00 0.00 51.96 51.69 1nm0 s ALA 112 Cb 0.05 -2.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 1nm0 s ALA 112 CO -0.19 0.16 -0.18 -0.51 0.00 0.00 0.00 175.76 175.04 1nm0 s LEU 113 N 0.35 2.19 -0.13 0.00 1.43 -0.09 -1.36 118.68 121.07 1nm0 s LEU 113 Ca 0.09 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.65 1nm0 s LEU 113 Cb -0.11 -0.81 0.04 0.00 0.03 0.00 0.00 46.19 45.33 1nm0 s LEU 113 CO -0.01 0.09 -0.02 -0.75 0.23 0.00 0.00 176.35 175.89 1nm0 s LYS 114 N -1.29 0.98 -0.20 1.70 2.20 0.47 -0.59 119.74 123.01 1nm0 s LYS 114 Ca 0.05 -0.24 -0.06 0.00 -0.36 0.00 0.00 55.97 55.36 1nm0 s LYS 114 Cb -0.09 -1.60 -0.03 0.00 -1.51 0.00 0.00 37.83 34.60 1nm0 s LYS 114 CO 0.02 -0.41 0.03 -0.06 -0.36 0.00 0.00 175.35 174.57 1nm0 s PHE 115 N 1.82 3.10 -1.14 4.03 0.08 0.15 -0.87 117.98 125.15 1nm0 s PHE 115 Ca 0.03 -0.28 -0.15 0.00 0.12 0.00 0.00 56.93 56.65 1nm0 s PHE 115 Cb -0.14 -2.09 0.16 0.00 -0.57 0.00 0.00 43.02 40.38 1nm0 s PHE 115 CO -0.07 -0.12 1.36 0.71 -0.10 0.00 0.00 175.22 176.99 1nm0 s TYR 116 N 0.85 3.41 0.67 0.36 2.02 -0.77 -0.94 117.35 122.94 1nm0 s TYR 116 Ca 0.02 -1.96 -0.06 0.00 -0.37 0.00 0.00 57.07 54.70 1nm0 s TYR 116 Cb -0.14 -4.31 0.04 0.00 -0.40 0.00 0.00 41.96 37.16 1nm0 s TYR 116 CO 0.02 -1.42 0.97 0.95 -1.57 0.00 0.00 175.55 174.51 1nm0 s THR 117 N 1.85 2.73 -0.99 -0.71 -4.23 -0.77 -4.56 115.64 108.95 1nm0 s THR 117 Ca 0.40 -0.18 0.21 0.00 -1.18 0.00 0.00 61.69 60.94 1nm0 s THR 117 Cb -0.03 -3.15 0.18 0.00 1.34 0.00 0.00 72.50 70.84 1nm0 s THR 117 CO -0.02 -0.16 1.68 -1.84 -0.54 0.00 0.00 174.62 173.74 1nm0 n GLU 118 N -2.80 0.00 -0.59 3.99 0.28 -1.26 -2.48 120.64 117.78 1nm0 n GLU 118 Ca 0.07 0.14 0.06 0.00 -0.16 0.00 0.00 57.16 57.27 1nm0 n GLU 118 Cb 0.59 -1.51 0.21 0.00 1.43 0.00 0.00 31.44 32.17 1nm0 n GLU 118 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1nm0 n GLU 119 N -1.51 1.59 0.00 3.44 1.02 -1.26 -4.83 120.64 119.09 1nm0 n GLU 119 Ca 0.05 -3.29 0.00 0.00 -0.02 0.00 0.00 57.16 53.90 1nm0 n GLU 119 Cb 0.25 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1nm0 n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nm0 n GLY 120 N -1.13 2.53 3.70 0.62 0.00 -1.04 -4.63 105.19 105.25 1nm0 n GLY 120 Ca 0.19 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1nm0 n GLY 120 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nm0 s ASN 121 N 0.00 7.09 -0.26 1.61 0.02 -1.26 -1.84 114.94 120.30 1nm0 s ASN 121 Ca 0.00 1.32 -0.07 0.00 -1.02 0.00 0.00 52.86 53.10 1nm0 s ASN 121 Cb 0.00 -2.47 -0.01 0.00 0.02 0.00 0.00 41.25 38.79 1nm0 s ASN 121 CO 0.00 -0.23 0.06 0.86 0.02 0.00 0.00 177.10 177.81 1nm0 s TRP 122 N 1.20 3.09 -0.18 2.20 -0.00 -0.12 -4.25 118.94 120.88 1nm0 s TRP 122 Ca 0.42 -0.68 -0.09 0.00 -0.00 0.00 0.00 56.10 55.76 1nm0 s TRP 122 Cb -0.18 -2.23 -0.05 0.00 -0.00 0.00 0.00 33.47 31.01 1nm0 s TRP 122 CO 0.19 -0.46 0.12 -0.51 -0.00 0.00 0.00 176.95 176.29 1nm0 s ASP 123 N 1.56 6.11 -0.52 5.86 1.01 -0.28 -0.67 116.67 129.74 1nm0 s ASP 123 Ca 0.05 0.25 0.04 0.00 0.71 0.00 0.00 52.55 53.60 1nm0 s ASP 123 Cb -0.16 -2.04 0.13 0.00 1.01 0.00 0.00 42.92 41.86 1nm0 s ASP 123 CO 0.02 0.23 0.26 -0.32 0.21 0.00 0.00 175.17 175.58 1nm0 s MET 124 N 0.04 1.99 -0.92 8.23 1.75 0.24 -4.71 119.30 125.92 1nm0 s MET 124 Ca 0.09 -2.61 -0.18 0.00 -1.25 0.00 0.00 55.69 51.74 1nm0 s MET 124 Cb -0.11 -3.33 0.14 0.00 2.84 0.00 0.00 34.83 34.36 1nm0 s MET 124 CO -0.00 -1.11 1.09 0.08 -0.65 0.00 0.00 175.02 174.43 1nm0 s VAL 125 N -0.26 4.82 0.07 10.11 1.01 -1.26 -0.92 120.40 133.97 1nm0 s VAL 125 Ca 0.17 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 60.49 1nm0 s VAL 125 Cb -0.26 -4.75 0.00 0.00 0.00 0.00 0.00 36.38 31.38 1nm0 s VAL 125 CO -0.00 -1.46 0.04 0.61 0.00 0.00 0.00 175.10 174.29 1nm0 n GLY 126 N 5.34 3.28 3.37 4.51 0.00 0.11 -4.94 105.19 116.85 1nm0 n GLY 126 Ca 0.23 -2.20 -0.20 0.00 0.00 0.00 0.00 46.02 43.85 1nm0 n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nm0 s ASN 127 N -1.38 1.76 -0.09 1.61 0.01 -0.99 -0.29 114.94 115.57 1nm0 s ASN 127 Ca 0.03 -1.54 0.06 0.00 -0.71 0.00 0.00 52.86 50.70 1nm0 s ASN 127 Cb -0.00 0.34 0.33 0.00 0.41 0.00 0.00 41.25 42.33 1nm0 s ASN 127 CO 0.02 -0.85 1.02 -0.46 -1.51 0.00 0.00 177.10 175.32 1nm0 n ASN 128 N -0.92 2.90 -3.95 -1.22 6.94 -0.05 -0.97 115.26 117.98 1nm0 n ASN 128 Ca -0.00 -2.37 -0.13 0.00 -0.02 0.00 0.00 54.58 52.06 1nm0 n ASN 128 Cb 0.65 -0.56 -0.13 0.00 -2.36 0.00 0.00 39.78 37.38 1nm0 n ASN 128 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1nm0 s THR 129 N -1.72 0.27 -1.21 5.53 -1.32 -1.26 -4.65 115.64 111.28 1nm0 s THR 129 Ca 0.22 -0.39 0.26 0.00 -1.21 0.00 0.00 61.69 60.58 1nm0 s THR 129 Cb 0.17 -0.28 0.34 0.00 -1.51 0.00 0.00 72.50 71.22 1nm0 s THR 129 CO 0.07 -0.08 1.87 -0.81 -2.21 0.00 0.00 174.62 173.46 1nm0 n PRO 130 N 2.56 0.19 -2.89 7.08 -0.04 -1.26 -4.57 135.00 136.08 1nm0 n PRO 130 Ca -0.16 0.04 -0.09 0.00 -0.04 0.00 0.00 63.50 63.26 1nm0 n PRO 130 Cb 0.58 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 1nm0 n PRO 130 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1nm0 n VAL 131 N -1.39 0.00 -4.04 0.52 0.24 -1.26 -4.35 118.33 108.04 1nm0 n VAL 131 Ca 0.09 -0.90 -0.14 0.00 -2.04 0.00 0.00 64.34 61.36 1nm0 n VAL 131 Cb 0.26 0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 32.95 1nm0 n VAL 131 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1nm0 s PHE 132 N -2.21 0.89 0.14 6.34 5.36 -0.81 -5.00 117.98 122.68 1nm0 s PHE 132 Ca 0.10 -1.20 0.07 0.00 -0.96 0.00 0.00 56.93 54.94 1nm0 s PHE 132 Cb 0.00 0.07 -0.14 0.00 -0.34 0.00 0.00 43.02 42.61 1nm0 s PHE 132 CO 0.07 -1.20 1.32 1.88 -1.46 0.00 0.00 175.22 175.83 1nm0 h TYR 133 N 2.10 0.02 -1.79 10.12 0.05 -1.89 -3.40 116.97 122.18 1nm0 h TYR 133 Ca -0.29 -0.02 -0.57 0.00 0.05 0.00 0.00 58.73 57.91 1nm0 h TYR 133 Cb 1.24 -0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.89 1nm0 h TYR 133 CO 1.43 0.96 -0.55 -0.51 -1.05 0.00 0.00 178.16 178.45 1nm0 s LEU 134 N -6.85 3.12 -0.00 3.88 1.43 -1.26 -3.22 118.68 115.77 1nm0 s LEU 134 Ca 0.00 -0.95 0.03 0.00 -1.03 0.00 0.00 54.13 52.18 1nm0 s LEU 134 Cb 0.10 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.77 1nm0 s LEU 134 CO 0.82 -0.36 0.07 0.54 0.23 0.00 0.00 176.35 177.64 1nm0 n ARG 135 N -1.11 0.35 -4.60 1.70 1.74 -1.26 -4.48 116.66 109.00 1nm0 n ARG 135 Ca -0.03 -0.03 -0.25 0.00 -0.77 0.00 0.00 57.85 56.78 1nm0 n ARG 135 Cb 0.63 -1.06 -0.16 0.00 -1.02 0.00 0.00 32.46 30.85 1nm0 n ARG 135 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1nm0 s ASP 136 N -2.32 1.78 0.43 0.55 -1.08 -1.26 -4.10 116.67 110.67 1nm0 s ASP 136 Ca -0.01 -0.30 0.30 0.00 -0.52 0.00 0.00 52.55 52.02 1nm0 s ASP 136 Cb 0.02 -0.79 1.55 0.00 -1.46 0.00 0.00 42.92 42.24 1nm0 s ASP 136 CO 0.13 0.04 1.90 1.55 0.52 0.00 0.00 175.17 179.32 1nm0 h PRO 137 N 6.89 0.00 0.00 4.34 0.13 -1.89 -2.48 132.00 138.99 1nm0 h PRO 137 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1nm0 h PRO 137 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1nm0 h PRO 137 CO 0.48 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.18 1nm0 h LEU 138 N 0.00 0.00 -0.59 1.56 3.38 -1.96 -2.17 115.31 115.53 1nm0 h LEU 138 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nm0 h LEU 138 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1nm0 h LEU 138 CO 0.00 0.00 -0.15 0.29 0.09 0.00 0.00 178.44 178.67 1nm0 n LYS 139 N -3.07 1.08 -0.04 1.13 4.76 -0.93 -4.25 118.16 116.83 1nm0 n LYS 139 Ca 0.00 -0.59 -0.11 0.00 -2.87 0.00 0.00 58.31 54.74 1nm0 n LYS 139 Cb 0.28 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.93 1nm0 n LYS 139 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1nm0 h PHE 140 N 1.43 0.26 -0.38 2.13 3.57 -1.57 -1.05 116.94 121.33 1nm0 h PHE 140 Ca 0.00 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1nm0 h PHE 140 Cb 0.47 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1nm0 h PHE 140 CO 0.00 0.36 0.20 -1.35 -2.23 0.00 0.00 178.31 175.29 1nm0 h PRO 141 N 0.09 0.52 -0.49 6.41 0.11 -1.79 -1.61 132.00 135.24 1nm0 h PRO 141 Ca 0.05 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 1nm0 h PRO 141 Cb 0.22 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 1nm0 h PRO 141 CO -0.00 0.39 -0.10 -0.44 -0.21 0.00 0.00 178.00 177.64 1nm0 h ASP 142 N 0.53 0.93 -0.49 -2.05 3.32 -1.73 -1.39 116.42 115.53 1nm0 h ASP 142 Ca 0.14 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1nm0 h ASP 142 Cb 0.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1nm0 h ASP 142 CO -0.02 1.07 0.25 0.25 -1.72 0.00 0.00 179.24 179.06 1nm0 h LEU 143 N 0.78 0.64 -0.50 1.55 5.85 -0.59 -2.48 115.31 120.56 1nm0 h LEU 143 Ca 0.13 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1nm0 h LEU 143 Cb 0.65 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1nm0 h LEU 143 CO 0.04 0.57 0.30 -1.13 -0.34 0.00 0.00 178.44 177.88 1nm0 h ASN 144 N 0.65 0.48 0.46 1.25 -0.73 -1.05 -0.99 115.58 115.65 1nm0 h ASN 144 Ca 0.17 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.34 1nm0 h ASN 144 Cb 0.10 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1nm0 h ASN 144 CO -0.02 0.34 0.00 0.45 -0.37 0.00 0.00 177.43 177.83 1nm0 h HIS 145 N 0.59 0.00 0.00 0.67 3.86 -0.83 -2.20 115.15 117.25 1nm0 h HIS 145 Ca 0.20 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.32 1nm0 h HIS 145 Cb 0.02 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 1nm0 h HIS 145 CO -0.07 0.00 -1.72 0.44 0.86 0.00 0.00 177.93 177.44 1nm0 n ILE 146 N -3.08 0.32 0.78 2.45 -6.64 -0.83 -4.31 119.36 108.06 1nm0 n ILE 146 Ca -0.01 -0.40 0.13 0.00 -1.77 0.00 0.00 62.75 60.69 1nm0 n ILE 146 Cb 0.18 -0.12 0.32 0.00 -1.44 0.00 0.00 39.64 38.58 1nm0 n ILE 146 CO 0.00 0.00 0.00 1.33 -1.77 0.00 0.00 176.55 176.11 1nm0 n VAL 147 N -2.16 0.23 -0.79 7.28 0.24 -0.44 -4.40 118.33 118.29 1nm0 n VAL 147 Ca -0.09 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 1nm0 n VAL 147 Cb 0.56 -0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 1nm0 n VAL 147 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nm0 n LYS 148 N -1.85 3.74 -3.32 7.34 5.02 -0.83 -4.86 118.16 123.39 1nm0 n LYS 148 Ca 0.05 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.01 1nm0 n LYS 148 Cb 0.39 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.34 1nm0 n LYS 148 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1nm0 s ARG 149 N 4.15 3.93 0.24 1.97 0.52 -1.26 -3.98 118.95 124.52 1nm0 s ARG 149 Ca 0.00 0.46 -0.30 0.00 -0.52 0.00 0.00 55.73 55.37 1nm0 s ARG 149 Cb 0.00 -2.71 -0.09 0.00 0.52 0.00 0.00 34.95 32.67 1nm0 s ARG 149 CO 0.00 0.34 1.32 0.34 0.02 0.00 0.00 175.30 177.32 1nm0 s ASP 150 N -2.09 6.85 0.43 0.23 -1.08 0.14 -4.84 116.67 116.32 1nm0 s ASP 150 Ca 0.45 2.49 0.28 0.00 -0.52 0.00 0.00 52.55 55.25 1nm0 s ASP 150 Cb -0.13 -2.62 1.52 0.00 -1.46 0.00 0.00 42.92 40.23 1nm0 s ASP 150 CO 0.20 -0.53 1.85 1.55 0.52 0.00 0.00 175.17 178.75 1nm0 h PRO 151 N 4.85 0.00 0.00 4.34 0.13 -1.92 -0.90 132.00 138.50 1nm0 h PRO 151 Ca -0.46 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 1nm0 h PRO 151 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1nm0 h PRO 151 CO 0.74 0.00 -1.31 -2.13 -0.23 0.00 0.00 178.00 175.08 1nm0 n ARG 152 N -2.50 0.12 0.20 0.86 0.63 -1.26 -4.70 116.66 110.02 1nm0 n ARG 152 Ca -0.02 0.05 0.09 0.00 -0.92 0.00 0.00 57.85 57.05 1nm0 n ARG 152 Cb 0.07 -0.78 0.28 0.00 0.45 0.00 0.00 32.46 32.48 1nm0 n ARG 152 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1nm0 h THR 153 N -0.16 0.42 -2.34 5.15 1.35 -1.97 -3.47 112.91 111.89 1nm0 h THR 153 Ca -0.14 -1.34 -0.32 0.00 -0.55 0.00 0.00 66.41 64.06 1nm0 h THR 153 Cb 1.14 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 69.54 1nm0 h THR 153 CO -0.07 0.21 -0.41 -3.20 -0.25 0.00 0.00 175.52 171.80 1nm0 n ASN 154 N -3.22 -4.78 -4.13 5.36 5.15 -0.34 -4.95 115.26 108.34 1nm0 n ASN 154 Ca 0.02 -0.03 -0.14 0.00 -0.60 0.00 0.00 54.58 53.83 1nm0 n ASN 154 Cb 0.53 -3.89 -0.11 0.00 -0.53 0.00 0.00 39.78 35.79 1nm0 n ASN 154 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1nm0 s MET 155 N -4.83 0.73 0.06 1.20 -1.94 -1.26 -4.72 119.30 108.54 1nm0 s MET 155 Ca 0.01 -1.00 -0.31 0.00 -1.71 0.00 0.00 55.69 52.68 1nm0 s MET 155 Cb -0.01 -0.46 -0.08 0.00 2.01 0.00 0.00 34.83 36.29 1nm0 s MET 155 CO 0.02 0.08 1.69 1.03 -0.01 0.00 0.00 175.02 177.82 1nm0 s ARG 156 N -2.30 4.19 -0.38 2.03 0.52 -1.26 -0.69 118.95 121.06 1nm0 s ARG 156 Ca -0.01 2.36 -0.15 0.00 -0.52 0.00 0.00 55.73 57.42 1nm0 s ARG 156 Cb -0.06 -3.68 0.01 0.00 0.52 0.00 0.00 34.95 31.74 1nm0 s ARG 156 CO 0.00 -0.77 0.31 1.21 0.02 0.00 0.00 175.30 176.07 1nm0 s ASN 157 N 2.67 6.11 0.42 0.23 3.84 -1.26 -4.91 114.94 122.04 1nm0 s ASN 157 Ca 0.75 -0.67 0.23 0.00 0.21 0.00 0.00 52.86 53.38 1nm0 s ASN 157 Cb -0.40 -2.17 0.71 0.00 -0.55 0.00 0.00 41.25 38.84 1nm0 s ASN 157 CO 0.33 -0.39 1.73 0.24 -2.79 0.00 0.00 177.10 176.22 1nm0 h MET 158 N 8.59 0.00 -0.39 0.43 2.86 -1.90 -1.98 114.93 122.54 1nm0 h MET 158 Ca -0.28 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.20 1nm0 h MET 158 Cb 1.13 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 1nm0 h MET 158 CO 0.71 0.23 -0.36 0.00 1.06 0.00 0.00 176.91 178.55 1nm0 h ALA 159 N 1.77 0.56 -0.15 6.32 0.00 -1.85 -2.35 119.26 123.56 1nm0 h ALA 159 Ca -0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1nm0 h ALA 159 Cb 0.89 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1nm0 h ALA 159 CO 0.03 0.65 -0.34 1.88 0.00 0.00 0.00 179.25 181.47 1nm0 h TYR 160 N 0.75 0.64 0.01 0.00 0.05 -1.88 -1.96 116.97 114.58 1nm0 h TYR 160 Ca 0.06 -0.24 0.03 0.00 0.05 0.00 0.00 58.73 58.63 1nm0 h TYR 160 Cb 0.95 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.54 1nm0 h TYR 160 CO 0.06 0.97 -0.23 -0.22 -1.05 0.00 0.00 178.16 177.69 1nm0 h LYS 161 N 0.13 -0.36 0.00 4.88 3.64 -1.32 -1.69 116.57 121.85 1nm0 h LYS 161 Ca 0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1nm0 h LYS 161 Cb 0.95 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1nm0 h LYS 161 CO 0.08 -0.24 -0.03 -1.49 -2.27 0.00 0.00 179.45 175.49 1nm0 h TRP 162 N -0.37 0.00 -0.18 1.91 4.06 -1.48 -2.13 115.95 117.75 1nm0 h TRP 162 Ca 0.06 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.97 1nm0 h TRP 162 Cb 0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.60 1nm0 h TRP 162 CO -0.27 0.03 -0.04 0.22 -3.56 0.00 0.00 178.44 174.83 1nm0 h ASP 163 N 0.00 0.34 0.39 -3.49 3.58 -0.79 -0.70 116.42 115.74 1nm0 h ASP 163 Ca -0.00 -0.36 -0.02 0.00 0.42 0.00 0.00 57.03 57.07 1nm0 h ASP 163 Cb 0.83 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.79 1nm0 h ASP 163 CO 0.00 0.62 -0.20 0.15 -2.88 0.00 0.00 179.24 176.93 1nm0 h PHE 164 N 0.05 -0.52 0.00 0.28 3.57 -1.12 -2.86 116.94 116.35 1nm0 h PHE 164 Ca 0.05 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1nm0 h PHE 164 Cb 0.47 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1nm0 h PHE 164 CO 0.05 -0.32 -0.30 0.74 -2.23 0.00 0.00 178.31 176.25 1nm0 h PHE 165 N -0.54 0.00 0.00 0.41 0.04 -1.39 -2.37 116.94 113.09 1nm0 h PHE 165 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1nm0 h PHE 165 Cb 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 1nm0 h PHE 165 CO -0.06 0.30 0.00 -1.13 -0.60 0.00 0.00 178.31 176.82 1nm0 n SER 166 N -3.80 0.55 -0.91 2.17 3.41 -0.27 -1.05 113.62 113.73 1nm0 n SER 166 Ca -0.01 0.65 0.10 0.00 -0.26 0.00 0.00 58.87 59.35 1nm0 n SER 166 Cb 0.39 -0.76 0.13 0.00 -0.26 0.00 0.00 64.21 63.71 1nm0 n SER 166 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1nm0 n HIS 167 N -2.12 0.18 -3.65 7.33 8.25 -0.89 -4.72 115.22 119.59 1nm0 n HIS 167 Ca 0.02 -0.10 -0.29 0.00 -0.26 0.00 0.00 57.72 57.09 1nm0 n HIS 167 Cb 0.19 -0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.18 1nm0 n HIS 167 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1nm0 s LEU 168 N -1.59 2.52 0.56 2.41 1.43 -0.21 -4.97 118.68 118.81 1nm0 s LEU 168 Ca 0.28 -2.79 0.30 0.00 -1.03 0.00 0.00 54.13 50.89 1nm0 s LEU 168 Cb 0.18 -0.93 1.65 0.00 0.03 0.00 0.00 46.19 47.13 1nm0 s LEU 168 CO 0.27 -0.23 2.15 -0.65 0.23 0.00 0.00 176.35 178.12 1nm0 h PRO 169 N 6.43 0.00 0.00 1.29 0.11 -1.85 -2.25 132.00 135.73 1nm0 h PRO 169 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1nm0 h PRO 169 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1nm0 h PRO 169 CO 0.46 0.07 0.00 1.05 -0.21 0.00 0.00 178.00 179.37 1nm0 h GLU 170 N 0.00 0.00 -0.00 1.05 9.09 -1.86 -2.06 114.58 120.80 1nm0 h GLU 170 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1nm0 h GLU 170 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 1nm0 h GLU 170 CO 0.01 0.00 -0.06 -1.13 0.05 0.00 0.00 179.01 177.88 1nm0 n SER 171 N -2.88 0.21 -0.04 3.06 3.41 -0.85 -3.92 113.62 112.62 1nm0 n SER 171 Ca -0.00 -0.34 0.04 0.00 -0.26 0.00 0.00 58.87 58.31 1nm0 n SER 171 Cb 0.21 -0.18 0.40 0.00 -0.26 0.00 0.00 64.21 64.38 1nm0 n SER 171 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1nm0 h LEU 172 N 0.24 0.52 -0.03 1.04 3.38 -1.56 -1.13 115.31 117.77 1nm0 h LEU 172 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1nm0 h LEU 172 Cb 0.32 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1nm0 h LEU 172 CO 0.00 0.37 0.01 -0.74 0.09 0.00 0.00 178.44 178.17 1nm0 h HIS 173 N 0.61 0.05 -0.13 1.13 2.76 -1.82 -1.73 115.15 116.02 1nm0 h HIS 173 Ca 0.18 -0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.17 1nm0 h HIS 173 Cb -0.01 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 28.93 1nm0 h HIS 173 CO -0.00 0.20 -0.65 0.37 -1.30 0.00 0.00 177.93 176.55 1nm0 h GLN 174 N -0.12 0.50 -0.68 5.26 5.75 -1.71 -2.86 115.11 121.25 1nm0 h GLN 174 Ca 0.01 -0.36 -0.05 0.00 -0.15 0.00 0.00 58.65 58.10 1nm0 h GLN 174 Cb 0.17 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1nm0 h GLN 174 CO -0.00 0.98 0.24 -0.07 -2.65 0.00 0.00 178.83 177.33 1nm0 h LEU 175 N 0.36 0.94 -1.10 -2.39 3.38 -1.14 0.30 115.31 115.67 1nm0 h LEU 175 Ca -0.01 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1nm0 h LEU 175 Cb 1.21 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1nm0 h LEU 175 CO 0.12 0.86 -0.09 0.74 0.09 0.00 0.00 178.44 180.15 1nm0 h THR 176 N 0.99 1.23 -0.17 0.22 2.02 -1.21 -1.40 112.91 114.59 1nm0 h THR 176 Ca 0.23 -0.98 -0.17 0.00 0.77 0.00 0.00 66.41 66.26 1nm0 h THR 176 Cb 0.23 1.09 0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1nm0 h THR 176 CO -0.01 0.32 -0.55 0.40 0.37 0.00 0.00 175.52 176.05 1nm0 h ILE 177 N 0.49 1.32 -1.00 3.11 2.04 -1.11 -2.35 117.51 120.01 1nm0 h ILE 177 Ca 0.09 -1.79 0.02 0.00 1.00 0.00 0.00 64.86 64.18 1nm0 h ILE 177 Cb 0.46 1.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.46 1nm0 h ILE 177 CO 0.03 0.56 0.66 0.44 0.00 0.00 0.00 178.15 179.84 1nm0 h ASP 178 N 0.36 1.13 1.13 1.72 3.32 -0.48 -2.11 116.42 121.49 1nm0 h ASP 178 Ca -0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1nm0 h ASP 178 Cb 1.18 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1nm0 h ASP 178 CO 0.12 0.81 -0.25 0.23 -1.72 0.00 0.00 179.24 178.42 1nm0 n MET 179 N -4.40 0.22 -1.43 3.56 2.81 -0.57 -4.10 117.12 113.20 1nm0 n MET 179 Ca 0.12 0.13 -0.30 0.00 -1.81 0.00 0.00 57.70 55.85 1nm0 n MET 179 Cb 0.04 -1.70 0.20 0.00 -0.71 0.00 0.00 33.22 31.04 1nm0 n MET 179 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1nm0 s SER 180 N -4.12 2.25 0.36 7.83 1.04 -0.80 -4.34 113.70 115.93 1nm0 s SER 180 Ca 0.10 0.64 0.07 0.00 0.48 0.00 0.00 55.95 57.23 1nm0 s SER 180 Cb 0.14 -0.93 0.70 0.00 0.10 0.00 0.00 66.02 66.02 1nm0 s SER 180 CO 0.64 -3.30 1.90 0.44 0.98 0.00 0.00 173.24 173.90 1nm0 h ASP 181 N -2.02 0.37 0.20 7.02 3.32 -1.88 -1.48 116.42 121.95 1nm0 h ASP 181 Ca -0.47 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.51 1nm0 h ASP 181 Cb 1.29 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1nm0 h ASP 181 CO 0.43 0.47 0.00 0.54 -1.72 0.00 0.00 179.24 178.96 1nm0 n ARG 182 N -4.29 0.29 0.00 3.56 1.74 -1.26 -2.30 116.66 114.40 1nm0 n ARG 182 Ca 0.01 0.11 0.12 0.00 -0.77 0.00 0.00 57.85 57.31 1nm0 n ARG 182 Cb 0.25 -1.50 0.63 0.00 -1.02 0.00 0.00 32.46 30.82 1nm0 n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nm0 n GLY 183 N -0.02 -1.12 2.59 -0.13 0.00 -0.56 -4.18 105.19 101.77 1nm0 n GLY 183 Ca 0.08 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 1nm0 n GLY 183 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nm0 s LEU 184 N -2.58 0.30 0.84 0.99 0.20 -0.97 -1.77 118.68 115.69 1nm0 s LEU 184 Ca 0.23 -2.26 -0.11 0.00 0.69 0.00 0.00 54.13 52.69 1nm0 s LEU 184 Cb 0.17 0.38 0.10 0.00 -0.43 0.00 0.00 46.19 46.41 1nm0 s LEU 184 CO 0.38 -0.18 1.10 -2.84 -0.29 0.00 0.00 176.35 174.52 1nm0 s PRO 185 N 0.73 1.68 0.05 0.98 0.02 -1.26 -1.13 135.00 136.08 1nm0 s PRO 185 Ca 0.26 1.13 -0.18 0.00 0.02 0.00 0.00 61.00 62.23 1nm0 s PRO 185 Cb -0.05 -1.83 -0.14 0.00 0.02 0.00 0.00 34.50 32.50 1nm0 s PRO 185 CO -0.10 -2.03 1.33 1.25 -0.33 0.00 0.00 177.00 177.12 1nm0 h LEU 186 N -1.41 0.52 0.00 -5.54 5.85 -1.42 -3.39 115.31 109.92 1nm0 h LEU 186 Ca -0.46 -0.52 0.03 0.00 0.84 0.00 0.00 57.88 57.77 1nm0 h LEU 186 Cb 1.25 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 1nm0 h LEU 186 CO 0.50 0.94 0.35 -1.54 -0.34 0.00 0.00 178.44 178.36 1nm0 n SER 187 N -4.41 -1.91 0.26 1.25 3.41 -1.26 -4.84 113.62 106.11 1nm0 n SER 187 Ca -0.06 -2.23 0.16 0.00 -0.26 0.00 0.00 58.87 56.48 1nm0 n SER 187 Cb 0.45 3.16 0.59 0.00 -0.26 0.00 0.00 64.21 68.15 1nm0 n SER 187 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1nm0 h TYR 188 N 1.90 0.00 0.00 7.33 0.05 -1.93 -2.81 116.97 121.51 1nm0 h TYR 188 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.50 1nm0 h TYR 188 Cb 1.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.85 1nm0 h TYR 188 CO 0.00 0.00 0.00 0.54 -1.05 0.00 0.00 178.16 177.65 1nm0 n ARG 189 N -3.01 0.54 -2.49 4.88 1.74 -1.26 -3.88 116.66 113.18 1nm0 n ARG 189 Ca 0.01 0.01 -0.20 0.00 -0.77 0.00 0.00 57.85 56.90 1nm0 n ARG 189 Cb 0.34 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.29 1nm0 n ARG 189 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1nm0 n PHE 190 N -1.22 2.57 -4.07 -1.55 3.72 -1.06 -4.53 117.46 111.32 1nm0 n PHE 190 Ca 0.16 -2.84 -0.08 0.00 -0.05 0.00 0.00 57.45 54.64 1nm0 n PHE 190 Cb 0.21 -0.21 -0.10 0.00 -0.94 0.00 0.00 39.48 38.44 1nm0 n PHE 190 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1nm0 s VAL 191 N -4.64 0.29 0.37 -4.37 -7.23 -1.25 -3.34 120.40 100.23 1nm0 s VAL 191 Ca 0.41 -1.57 -0.02 0.00 -1.81 0.00 0.00 61.98 58.99 1nm0 s VAL 191 Cb 0.41 -1.19 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 1nm0 s VAL 191 CO -0.09 -0.82 0.62 -1.00 -0.31 0.00 0.00 175.10 173.50 1nm0 s HIS 192 N -3.14 3.51 0.16 2.82 3.76 -1.26 -4.36 115.29 116.78 1nm0 s HIS 192 Ca 0.01 0.55 0.10 0.00 -0.15 0.00 0.00 55.06 55.58 1nm0 s HIS 192 Cb 0.02 -2.06 -0.04 0.00 1.11 0.00 0.00 32.58 31.61 1nm0 s HIS 192 CO -0.06 0.02 -0.20 0.20 -0.85 0.00 0.00 174.74 173.84 1nm0 s GLY 193 N -3.86 1.68 0.04 -2.22 0.00 0.20 -4.15 107.32 99.02 1nm0 s GLY 193 Ca 0.43 -1.50 -0.12 0.00 0.00 0.00 0.00 44.72 43.53 1nm0 s GLY 193 CO 0.37 -1.50 0.27 -1.36 0.00 0.00 0.00 173.10 170.88 1nm0 s PHE 194 N -1.41 -0.05 -0.12 1.90 0.40 -0.14 -0.29 117.98 118.26 1nm0 s PHE 194 Ca 0.19 -0.11 0.15 0.00 -0.60 0.00 0.00 56.93 56.56 1nm0 s PHE 194 Cb -0.09 0.05 -0.03 0.00 0.51 0.00 0.00 43.02 43.47 1nm0 s PHE 194 CO 0.10 -0.48 1.22 0.78 0.70 0.00 0.00 175.22 177.55 1nm0 h GLY 195 N 3.30 0.00 0.00 4.36 0.00 -1.62 -2.63 103.07 106.48 1nm0 h GLY 195 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1nm0 h GLY 195 CO 0.47 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.45 1nm0 n SER 196 N -3.12 0.00 -4.77 0.19 7.64 -1.26 -4.79 113.62 107.50 1nm0 n SER 196 Ca -0.02 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.56 1nm0 n SER 196 Cb 0.79 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 64.09 1nm0 n SER 196 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1nm0 s HIS 197 N 0.00 2.64 -0.05 1.43 3.76 -1.26 -4.77 115.29 117.04 1nm0 s HIS 197 Ca 0.00 1.24 -0.21 0.00 -0.15 0.00 0.00 55.06 55.93 1nm0 s HIS 197 Cb 0.00 -3.12 -0.05 0.00 1.11 0.00 0.00 32.58 30.53 1nm0 s HIS 197 CO 0.00 -1.97 0.61 0.99 -0.85 0.00 0.00 174.74 173.53 1nm0 s THR 198 N -3.05 5.01 0.00 1.30 2.01 -1.26 -4.66 115.64 114.98 1nm0 s THR 198 Ca 0.62 1.27 0.00 0.00 0.31 0.00 0.00 61.69 63.88 1nm0 s THR 198 Cb -0.16 -3.95 0.00 0.00 0.01 0.00 0.00 72.50 68.40 1nm0 s THR 198 CO 0.55 0.34 0.00 -1.22 -0.69 0.00 0.00 174.62 173.60 1nm0 n TYR 199 N 3.29 -0.25 -3.99 4.92 4.02 0.61 -4.33 117.16 121.43 1nm0 n TYR 199 Ca -0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.75 1nm0 n TYR 199 Cb 0.51 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.73 1nm0 n TYR 199 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1nm0 s SER 200 N -0.34 0.27 0.13 7.72 1.04 -0.94 -0.81 113.70 120.77 1nm0 s SER 200 Ca 0.00 -0.59 0.11 0.00 0.48 0.00 0.00 55.95 55.95 1nm0 s SER 200 Cb 0.00 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 1nm0 s SER 200 CO 0.00 -0.38 -0.27 -0.36 0.98 0.00 0.00 173.24 173.21 1nm0 s PHE 201 N -2.06 2.32 -0.05 5.02 0.08 0.11 -0.87 117.98 122.53 1nm0 s PHE 201 Ca -0.10 -0.37 -0.00 0.00 0.12 0.00 0.00 56.93 56.57 1nm0 s PHE 201 Cb -0.05 -1.26 0.03 0.00 -0.57 0.00 0.00 43.02 41.16 1nm0 s PHE 201 CO -0.03 0.34 -0.02 0.42 -0.10 0.00 0.00 175.22 175.83 1nm0 s ILE 202 N -1.06 0.41 0.42 0.64 -1.09 -0.59 -1.30 121.20 118.63 1nm0 s ILE 202 Ca 0.14 0.02 0.01 0.00 -2.23 0.00 0.00 60.65 58.59 1nm0 s ILE 202 Cb -0.10 -0.50 0.08 0.00 -1.58 0.00 0.00 42.46 40.36 1nm0 s ILE 202 CO 0.06 0.23 0.58 -0.46 -1.23 0.00 0.00 174.94 174.12 1nm0 n ASN 203 N 4.55 0.90 0.26 3.58 0.23 -0.88 -1.78 115.26 122.12 1nm0 n ASN 203 Ca -0.17 -1.73 0.13 0.00 -0.53 0.00 0.00 54.58 52.27 1nm0 n ASN 203 Cb 0.50 -0.36 0.67 0.00 -2.08 0.00 0.00 39.78 38.51 1nm0 n ASN 203 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1nm0 h LYS 204 N 0.00 0.00 -0.37 -3.83 2.10 -1.88 -1.63 116.57 110.96 1nm0 h LYS 204 Ca -0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 1nm0 h LYS 204 Cb 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 1nm0 h LYS 204 CO 0.22 0.14 0.00 -0.25 -2.00 0.00 0.00 179.45 177.55 1nm0 n ASP 205 N -3.49 2.00 -2.59 7.07 8.00 -1.26 -4.90 116.55 121.39 1nm0 n ASP 205 Ca -0.01 -1.99 -0.18 0.00 0.71 0.00 0.00 54.79 53.32 1nm0 n ASP 205 Cb 0.29 -0.25 0.04 0.00 -0.02 0.00 0.00 41.12 41.18 1nm0 n ASP 205 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1nm0 n ASN 206 N 0.59 -5.31 -4.81 -2.24 3.02 -0.61 -5.00 115.26 100.90 1nm0 n ASN 206 Ca 0.13 -0.28 -0.37 0.00 -0.03 0.00 0.00 54.58 54.03 1nm0 n ASN 206 Cb 0.32 -4.09 -0.07 0.00 -0.61 0.00 0.00 39.78 35.33 1nm0 n ASN 206 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1nm0 s GLU 207 N -5.62 3.81 -0.09 3.52 2.02 -1.26 -4.70 118.70 116.39 1nm0 s GLU 207 Ca 0.30 -0.05 -0.06 0.00 0.02 0.00 0.00 54.97 55.18 1nm0 s GLU 207 Cb -0.13 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 1nm0 s GLU 207 CO 0.37 0.57 0.16 0.50 0.02 0.00 0.00 175.26 176.88 1nm0 s ARG 208 N -0.46 3.45 -0.02 1.61 3.52 -1.26 -2.06 118.95 123.73 1nm0 s ARG 208 Ca 0.15 -0.17 0.01 0.00 -0.13 0.00 0.00 55.73 55.58 1nm0 s ARG 208 Cb -0.12 -3.16 0.01 0.00 -1.56 0.00 0.00 34.95 30.11 1nm0 s ARG 208 CO 0.04 0.75 -0.02 -0.06 -0.81 0.00 0.00 175.30 175.20 1nm0 s PHE 209 N -1.12 0.30 0.21 5.12 0.08 -0.42 -2.75 117.98 119.40 1nm0 s PHE 209 Ca 0.19 -0.03 -0.25 0.00 0.12 0.00 0.00 56.93 56.96 1nm0 s PHE 209 Cb -0.12 -0.30 -0.08 0.00 -0.57 0.00 0.00 43.02 41.95 1nm0 s PHE 209 CO 0.08 -0.07 0.81 -1.58 -0.10 0.00 0.00 175.22 174.36 1nm0 s TRP 210 N 0.48 3.83 0.04 0.36 0.23 -0.04 0.06 118.94 123.90 1nm0 s TRP 210 Ca -0.05 1.64 -0.01 0.00 -2.03 0.00 0.00 56.10 55.65 1nm0 s TRP 210 Cb -0.08 -2.78 -0.03 0.00 0.03 0.00 0.00 33.47 30.61 1nm0 s TRP 210 CO -0.01 0.43 -0.02 0.54 0.96 0.00 0.00 176.95 178.85 1nm0 s VAL 211 N -1.30 0.18 -0.04 4.03 0.11 0.01 -1.23 120.40 122.16 1nm0 s VAL 211 Ca 0.40 -1.44 0.04 0.00 -2.93 0.00 0.00 61.98 58.05 1nm0 s VAL 211 Cb -0.21 -1.05 -0.00 0.00 -1.53 0.00 0.00 36.38 33.58 1nm0 s VAL 211 CO 0.25 -0.80 -0.16 -0.54 -3.33 0.00 0.00 175.10 170.52 1nm0 s LYS 212 N -3.00 1.73 -0.17 1.54 -0.14 -0.94 -0.28 119.74 118.49 1nm0 s LYS 212 Ca -0.02 -0.58 -0.07 0.00 -1.36 0.00 0.00 55.97 53.94 1nm0 s LYS 212 Cb 0.01 -1.50 -0.04 0.00 -1.68 0.00 0.00 37.83 34.62 1nm0 s LYS 212 CO -0.07 0.23 0.07 -0.06 -0.76 0.00 0.00 175.35 174.76 1nm0 s PHE 213 N 0.07 3.30 -0.04 3.18 0.08 -1.26 -2.57 117.98 120.73 1nm0 s PHE 213 Ca -0.04 0.16 0.03 0.00 0.12 0.00 0.00 56.93 57.20 1nm0 s PHE 213 Cb -0.11 -2.04 0.00 0.00 -0.57 0.00 0.00 43.02 40.29 1nm0 s PHE 213 CO 0.02 0.26 -0.13 -1.01 -0.10 0.00 0.00 175.22 174.26 1nm0 s HIS 214 N 0.10 1.35 -0.32 0.36 3.76 -0.26 -1.71 115.29 118.57 1nm0 s HIS 214 Ca 0.06 -0.40 0.03 0.00 -0.15 0.00 0.00 55.06 54.60 1nm0 s HIS 214 Cb -0.12 -0.95 0.09 0.00 1.11 0.00 0.00 32.58 32.71 1nm0 s HIS 214 CO 0.00 -0.17 0.04 -0.06 -0.85 0.00 0.00 174.74 173.70 1nm0 s PHE 215 N 0.25 3.32 -0.13 1.40 0.40 0.60 -0.61 117.98 123.22 1nm0 s PHE 215 Ca -0.06 -2.67 -0.29 0.00 -0.60 0.00 0.00 56.93 53.30 1nm0 s PHE 215 Cb -0.11 -2.56 -0.01 0.00 0.51 0.00 0.00 43.02 40.84 1nm0 s PHE 215 CO 0.02 -0.92 1.03 1.03 0.70 0.00 0.00 175.22 177.08 1nm0 s ARG 216 N 1.06 4.37 0.06 0.44 1.81 0.57 -0.63 118.95 126.63 1nm0 s ARG 216 Ca 0.08 1.41 -0.31 0.00 -1.72 0.00 0.00 55.73 55.19 1nm0 s ARG 216 Cb -0.19 -3.57 -0.07 0.00 -0.45 0.00 0.00 34.95 30.67 1nm0 s ARG 216 CO -0.10 -0.41 1.36 0.00 -0.68 0.00 0.00 175.30 175.47 1nm0 n GLN 218 N 4.53 2.06 0.00 0.00 1.13 -0.74 -3.71 117.38 120.65 1nm0 n GLN 218 Ca 0.12 -1.58 0.09 0.00 -1.94 0.00 0.00 57.00 53.69 1nm0 n GLN 218 Cb 0.43 -1.45 -0.02 0.00 0.11 0.00 0.00 30.24 29.31 1nm0 n GLN 218 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1nm0 n GLN 219 N 0.82 1.47 0.00 -1.09 3.00 -1.26 -4.94 117.38 115.38 1nm0 n GLN 219 Ca 0.17 -0.72 0.00 0.00 -0.01 0.00 0.00 57.00 56.44 1nm0 n GLN 219 Cb 0.46 -1.34 0.00 0.00 0.00 0.00 0.00 30.24 29.36 1nm0 n GLN 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nm0 n GLY 220 N 1.28 -0.50 3.71 1.08 0.00 -1.24 -4.93 105.19 104.58 1nm0 n GLY 220 Ca 0.07 -1.61 -0.39 0.00 0.00 0.00 0.00 46.02 44.09 1nm0 n GLY 220 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nm0 s ILE 221 N -3.03 5.13 -0.02 -0.61 -1.09 -1.26 -4.49 121.20 115.83 1nm0 s ILE 221 Ca 0.00 1.10 0.01 0.00 -2.23 0.00 0.00 60.65 59.53 1nm0 s ILE 221 Cb 0.00 -3.89 0.01 0.00 -1.58 0.00 0.00 42.46 37.00 1nm0 s ILE 221 CO 0.00 0.28 -0.03 -0.54 -1.23 0.00 0.00 174.94 173.41 1nm0 s LYS 222 N 0.86 0.41 0.27 2.79 1.02 -1.21 -5.08 119.74 118.79 1nm0 s LYS 222 Ca 0.29 -0.09 0.03 0.00 0.02 0.00 0.00 55.97 56.22 1nm0 s LYS 222 Cb -0.16 -0.44 -0.06 0.00 -0.52 0.00 0.00 37.83 36.65 1nm0 s LYS 222 CO 0.12 0.01 0.04 -0.80 -0.92 0.00 0.00 175.35 173.81 1nm0 s ASN 223 N 0.31 1.85 -0.03 2.83 0.01 -1.26 -1.22 114.94 117.42 1nm0 s ASN 223 Ca -0.03 -1.31 0.07 0.00 -0.71 0.00 0.00 52.86 50.88 1nm0 s ASN 223 Cb -0.06 0.02 -0.02 0.00 0.41 0.00 0.00 41.25 41.59 1nm0 s ASN 223 CO -0.00 -0.59 -0.24 -0.76 -1.51 0.00 0.00 177.10 173.99 1nm0 s LEU 224 N -3.37 2.18 0.58 0.60 1.43 -0.28 -4.60 118.68 115.22 1nm0 s LEU 224 Ca 0.33 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 52.88 1nm0 s LEU 224 Cb 0.07 -1.39 -0.06 0.00 0.03 0.00 0.00 46.19 44.85 1nm0 s LEU 224 CO 0.12 0.31 1.01 -0.04 0.23 0.00 0.00 176.35 177.99 1nm0 s MET 225 N -0.57 3.74 0.22 1.70 -1.94 -1.26 -4.78 119.30 116.41 1nm0 s MET 225 Ca 0.08 0.83 -0.07 0.00 -1.71 0.00 0.00 55.69 54.82 1nm0 s MET 225 Cb -0.11 -2.10 0.35 0.00 2.01 0.00 0.00 34.83 34.98 1nm0 s MET 225 CO -0.00 -0.45 1.74 -0.44 -0.01 0.00 0.00 175.02 175.86 1nm0 h ASP 226 N 0.17 0.26 -0.42 3.03 3.32 -1.98 0.14 116.42 120.93 1nm0 h ASP 226 Ca -0.45 0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 1nm0 h ASP 226 Cb 1.19 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 1nm0 h ASP 226 CO 0.62 0.13 -0.04 -2.24 -1.72 0.00 0.00 179.24 175.99 1nm0 h ASP 227 N 0.44 0.82 0.03 6.45 -0.00 -2.00 -0.71 116.42 121.45 1nm0 h ASP 227 Ca 0.35 -0.22 -0.15 0.00 -0.00 0.00 0.00 57.03 57.00 1nm0 h ASP 227 Cb 0.46 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.57 1nm0 h ASP 227 CO -0.34 0.91 -0.51 -0.33 -0.00 0.00 0.00 179.24 178.97 1nm0 h GLU 228 N 0.78 0.54 -0.33 4.15 5.08 -1.59 -2.58 114.58 120.63 1nm0 h GLU 228 Ca 0.14 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 1nm0 h GLU 228 Cb 0.52 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1nm0 h GLU 228 CO 0.03 0.92 -0.21 0.00 -1.00 0.00 0.00 179.01 178.75 1nm0 h ALA 229 N 1.02 0.47 -0.15 3.43 0.00 -0.41 -2.27 119.26 121.34 1nm0 h ALA 229 Ca 0.02 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1nm0 h ALA 229 Cb 1.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1nm0 h ALA 229 CO 0.10 0.43 0.04 0.93 0.00 0.00 0.00 179.25 180.74 1nm0 h GLU 230 N 0.49 0.10 -0.84 0.00 5.08 -1.03 0.16 114.58 118.54 1nm0 h GLU 230 Ca 0.07 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1nm0 h GLU 230 Cb 0.76 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 1nm0 h GLU 230 CO 0.06 0.07 0.53 0.00 -1.00 0.00 0.00 179.01 178.67 1nm0 h ALA 231 N 1.10 1.12 -0.17 3.43 0.00 -1.41 0.70 119.26 124.03 1nm0 h ALA 231 Ca 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1nm0 h ALA 231 Cb 0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1nm0 h ALA 231 CO -0.08 0.33 -0.09 1.25 0.00 0.00 0.00 179.25 180.67 1nm0 h LEU 232 N 1.01 0.37 -0.58 0.00 5.85 -0.79 -2.85 115.31 118.31 1nm0 h LEU 232 Ca 0.35 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1nm0 h LEU 232 Cb 0.07 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1nm0 h LEU 232 CO -0.14 0.70 0.37 0.58 -0.34 0.00 0.00 178.44 179.62 1nm0 h VAL 233 N 0.04 1.11 -0.01 1.05 2.07 -0.24 0.24 116.25 120.51 1nm0 h VAL 233 Ca 0.04 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1nm0 h VAL 233 Cb 0.57 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1nm0 h VAL 233 CO 0.03 0.14 0.02 1.23 0.02 0.00 0.00 177.57 179.00 1nm0 h GLY 234 N 0.74 0.00 0.00 2.17 0.00 -0.77 -2.77 103.07 102.45 1nm0 h GLY 234 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.30 1nm0 h GLY 234 CO -0.07 0.00 -2.15 0.28 0.00 0.00 0.00 176.54 174.60 1nm0 n LYS 235 N -3.65 0.99 -3.65 4.80 5.02 -0.64 -4.97 118.16 116.04 1nm0 n LYS 235 Ca -0.03 -0.04 -0.05 0.00 -2.02 0.00 0.00 58.31 56.17 1nm0 n LYS 235 Cb 0.10 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 1nm0 n LYS 235 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nm0 s ASP 236 N -4.98 -0.91 0.00 4.39 2.15 0.76 -5.00 116.67 113.09 1nm0 s ASP 236 Ca -0.08 1.42 0.26 0.00 0.43 0.00 0.00 52.55 54.58 1nm0 s ASP 236 Cb 0.07 1.76 0.71 0.00 -0.30 0.00 0.00 42.92 45.15 1nm0 s ASP 236 CO 0.74 -0.23 1.54 0.54 -0.17 0.00 0.00 175.17 177.60 1nm0 n ARG 237 N 4.99 1.00 -1.72 4.34 3.00 -1.26 -3.95 116.66 123.07 1nm0 n ARG 237 Ca -0.15 -0.63 -0.18 0.00 -0.01 0.00 0.00 57.85 56.88 1nm0 n ARG 237 Cb 0.53 -1.49 0.06 0.00 0.00 0.00 0.00 32.46 31.56 1nm0 n ARG 237 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1nm0 n GLU 238 N -0.45 3.18 -0.27 5.56 -0.58 -1.26 -1.70 120.64 125.13 1nm0 n GLU 238 Ca 0.13 -3.97 -0.06 0.00 -0.42 0.00 0.00 57.16 52.84 1nm0 n GLU 238 Cb 0.36 -2.15 0.05 0.00 -0.57 0.00 0.00 31.44 29.14 1nm0 n GLU 238 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1nm0 h SER 239 N 1.93 1.01 -0.36 1.62 4.64 -1.94 -1.59 113.55 118.87 1nm0 h SER 239 Ca 0.31 -0.17 -0.17 0.00 -0.47 0.00 0.00 61.79 61.29 1nm0 h SER 239 Cb 1.42 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1nm0 h SER 239 CO 0.64 0.90 -0.43 0.28 -0.87 0.00 0.00 176.83 177.35 1nm0 h SER 240 N 1.06 1.00 -0.44 4.97 0.02 -1.88 -1.33 113.55 116.95 1nm0 h SER 240 Ca 0.25 -0.48 -0.06 0.00 -0.84 0.00 0.00 61.79 60.65 1nm0 h SER 240 Cb 0.20 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1nm0 h SER 240 CO -0.02 1.28 0.03 -0.61 -1.14 0.00 0.00 176.83 176.37 1nm0 h GLN 241 N 0.74 0.76 -0.58 3.45 5.75 -1.90 -1.51 115.11 121.82 1nm0 h GLN 241 Ca 0.05 -0.23 -0.04 0.00 -0.15 0.00 0.00 58.65 58.28 1nm0 h GLN 241 Cb 1.03 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.48 1nm0 h GLN 241 CO 0.10 0.81 0.21 -0.09 -2.65 0.00 0.00 178.83 177.21 1nm0 h ARG 242 N 0.61 0.88 -0.03 1.69 2.43 -1.22 -1.03 114.38 117.71 1nm0 h ARG 242 Ca 0.13 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1nm0 h ARG 242 Cb 0.45 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1nm0 h ARG 242 CO 0.02 0.77 0.01 0.22 -1.51 0.00 0.00 179.97 179.48 1nm0 h ASP 243 N 0.80 0.04 -0.19 -3.80 3.58 -1.03 -1.61 116.42 114.21 1nm0 h ASP 243 Ca 0.19 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 1nm0 h ASP 243 Cb 0.24 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1nm0 h ASP 243 CO -0.01 0.17 -0.02 0.25 -2.88 0.00 0.00 179.24 176.75 1nm0 h LEU 244 N -0.09 0.34 0.03 2.28 5.85 -1.17 -2.05 115.31 120.50 1nm0 h LEU 244 Ca 0.01 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1nm0 h LEU 244 Cb 0.14 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1nm0 h LEU 244 CO -0.00 0.59 -0.02 0.15 -0.34 0.00 0.00 178.44 178.82 1nm0 h PHE 245 N 0.08 -0.04 0.00 1.25 3.04 -1.18 -2.54 116.94 117.55 1nm0 h PHE 245 Ca 0.05 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.91 1nm0 h PHE 245 Cb 0.43 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 1nm0 h PHE 245 CO 0.04 0.06 -0.41 0.93 -2.02 0.00 0.00 178.31 176.92 1nm0 h GLU 246 N -0.14 0.00 -0.06 1.11 5.08 -1.34 -0.96 114.58 118.28 1nm0 h GLU 246 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1nm0 h GLU 246 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1nm0 h GLU 246 CO 0.01 0.41 -0.01 0.00 -1.00 0.00 0.00 179.01 178.41 1nm0 h ALA 247 N 1.59 0.08 -0.33 3.43 0.00 -1.19 -1.99 119.26 120.85 1nm0 h ALA 247 Ca -0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1nm0 h ALA 247 Cb 0.74 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1nm0 h ALA 247 CO 0.05 -0.21 -0.24 0.82 0.00 0.00 0.00 179.25 179.67 1nm0 h ILE 248 N -0.23 1.27 -0.73 0.00 2.04 -1.34 0.46 117.51 118.98 1nm0 h ILE 248 Ca 0.01 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.53 1nm0 h ILE 248 Cb 0.41 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1nm0 h ILE 248 CO 0.01 0.43 0.39 -0.08 0.00 0.00 0.00 178.15 178.89 1nm0 h GLU 249 N 0.57 1.02 -0.16 2.37 4.81 -1.04 -1.57 114.58 120.58 1nm0 h GLU 249 Ca 0.08 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1nm0 h GLU 249 Cb 0.72 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1nm0 h GLU 249 CO 0.06 0.76 0.00 2.89 -0.73 0.00 0.00 179.01 181.98 1nm0 n ARG 250 N -4.35 1.77 -0.75 1.92 1.85 -0.76 -4.92 116.66 111.42 1nm0 n ARG 250 Ca 0.07 -1.16 0.00 0.00 -1.00 0.00 0.00 57.85 55.77 1nm0 n ARG 250 Cb 0.11 -1.41 0.00 0.00 -1.05 0.00 0.00 32.46 30.11 1nm0 n ARG 250 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nm0 n GLY 251 N 1.16 0.56 3.27 2.89 0.00 -0.59 -4.99 105.19 107.49 1nm0 n GLY 251 Ca 0.17 -0.56 -0.44 0.00 0.00 0.00 0.00 46.02 45.18 1nm0 n GLY 251 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nm0 n ASP 252 N 1.02 5.69 -4.67 1.61 4.64 0.13 -5.00 116.55 119.96 1nm0 n ASP 252 Ca 0.00 -3.12 -0.43 0.00 -1.38 0.00 0.00 54.79 49.87 1nm0 n ASP 252 Cb 0.00 -1.38 -0.02 0.00 -1.04 0.00 0.00 41.12 38.68 1nm0 n ASP 252 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 1nm0 s TYR 253 N -1.34 3.07 0.44 -0.67 2.02 -1.26 -4.14 117.35 115.47 1nm0 s TYR 253 Ca 0.32 1.17 -0.22 0.00 -0.37 0.00 0.00 57.07 57.97 1nm0 s TYR 253 Cb -0.06 -3.43 -0.09 0.00 -0.40 0.00 0.00 41.96 37.99 1nm0 s TYR 253 CO -0.03 -1.34 1.06 -1.25 -1.57 0.00 0.00 175.55 172.41 1nm0 s PRO 254 N 2.87 3.98 0.05 -1.71 0.04 -1.25 -4.85 135.00 134.13 1nm0 s PRO 254 Ca 0.54 1.48 0.01 0.00 0.04 0.00 0.00 61.00 63.07 1nm0 s PRO 254 Cb -0.22 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 1nm0 s PRO 254 CO 0.17 -0.30 -0.05 0.50 0.04 0.00 0.00 177.00 177.35 1nm0 s ARG 255 N -2.80 0.56 0.00 4.56 3.52 -1.26 -2.22 118.95 121.32 1nm0 s ARG 255 Ca 0.62 -0.95 -0.00 0.00 -0.13 0.00 0.00 55.73 55.27 1nm0 s ARG 255 Cb -0.21 -0.07 -0.00 0.00 -1.56 0.00 0.00 34.95 33.11 1nm0 s ARG 255 CO 0.25 -0.02 -0.01 -1.58 -0.81 0.00 0.00 175.30 173.14 1nm0 s TRP 256 N -2.42 0.04 -0.17 5.12 0.51 -0.87 -1.78 118.94 119.37 1nm0 s TRP 256 Ca -0.03 -0.09 -0.08 0.00 -2.12 0.00 0.00 56.10 53.78 1nm0 s TRP 256 Cb -0.03 -0.03 -0.04 0.00 -0.81 0.00 0.00 33.47 32.56 1nm0 s TRP 256 CO -0.03 -0.03 0.09 0.15 -0.51 0.00 0.00 176.95 176.61 1nm0 s LYS 257 N -0.25 3.87 -0.13 4.98 1.02 0.01 -1.94 119.74 127.30 1nm0 s LYS 257 Ca -0.03 -0.28 -0.19 0.00 0.02 0.00 0.00 55.97 55.49 1nm0 s LYS 257 Cb -0.02 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 1nm0 s LYS 257 CO -0.00 0.40 0.53 -1.17 -0.92 0.00 0.00 175.35 174.18 1nm0 s LEU 258 N 0.04 4.24 0.09 3.17 2.96 0.13 -0.32 118.68 129.00 1nm0 s LEU 258 Ca 0.07 0.84 0.04 0.00 -0.22 0.00 0.00 54.13 54.86 1nm0 s LEU 258 Cb -0.12 -2.77 -0.03 0.00 0.50 0.00 0.00 46.19 43.77 1nm0 s LEU 258 CO 0.00 -0.08 -0.11 -1.10 -1.32 0.00 0.00 176.35 173.75 1nm0 s GLN 259 N 0.96 0.83 0.17 1.98 -0.21 0.22 -1.87 119.66 121.75 1nm0 s GLN 259 Ca 0.27 -1.10 0.02 0.00 0.02 0.00 0.00 55.36 54.57 1nm0 s GLN 259 Cb -0.16 -0.60 -0.05 0.00 1.00 0.00 0.00 33.01 33.21 1nm0 s GLN 259 CO 0.11 0.10 -0.01 0.96 -2.12 0.00 0.00 175.29 174.33 1nm0 s ILE 260 N -2.15 0.76 -0.10 1.08 -4.36 -0.34 -1.10 121.20 114.99 1nm0 s ILE 260 Ca 0.03 -1.99 0.03 0.00 -0.26 0.00 0.00 60.65 58.46 1nm0 s ILE 260 Cb -0.05 -2.09 0.01 0.00 1.25 0.00 0.00 42.46 41.58 1nm0 s ILE 260 CO 0.01 -0.51 -0.18 -1.10 0.24 0.00 0.00 174.94 173.40 1nm0 s GLN 261 N -3.89 2.41 -0.06 0.37 -0.21 -1.06 -1.08 119.66 116.14 1nm0 s GLN 261 Ca 0.23 -0.65 0.04 0.00 0.02 0.00 0.00 55.36 55.00 1nm0 s GLN 261 Cb 0.06 -1.93 -0.02 0.00 1.00 0.00 0.00 33.01 32.11 1nm0 s GLN 261 CO 0.04 0.05 -0.17 0.42 -2.12 0.00 0.00 175.29 173.50 1nm0 s ILE 262 N 0.67 2.78 -0.20 1.08 1.09 -1.26 -2.20 121.20 123.16 1nm0 s ILE 262 Ca -0.13 -0.82 -0.02 0.00 -1.10 0.00 0.00 60.65 58.58 1nm0 s ILE 262 Cb -0.16 -2.08 0.06 0.00 -1.06 0.00 0.00 42.46 39.22 1nm0 s ILE 262 CO 0.03 0.58 0.02 -0.32 -0.10 0.00 0.00 174.94 175.15 1nm0 s MET 263 N -0.47 0.82 0.29 2.79 -2.45 -0.36 -4.97 119.30 114.93 1nm0 s MET 263 Ca 0.06 -0.52 -0.29 0.00 -1.25 0.00 0.00 55.69 53.69 1nm0 s MET 263 Cb -0.12 -2.19 -0.13 0.00 1.25 0.00 0.00 34.83 33.64 1nm0 s MET 263 CO 0.01 -0.63 1.27 -2.30 1.05 0.00 0.00 175.02 174.42 1nm0 n PRO 264 N 4.98 1.89 -0.33 4.11 -0.02 -1.26 -0.86 135.00 143.51 1nm0 n PRO 264 Ca -0.09 0.67 0.12 0.00 -2.02 0.00 0.00 63.50 62.17 1nm0 n PRO 264 Cb 0.47 -2.23 0.24 0.00 -0.02 0.00 0.00 33.50 31.96 1nm0 n PRO 264 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1nm0 h GLU 265 N 3.08 0.02 0.00 -0.52 4.81 -1.87 0.14 114.58 120.23 1nm0 h GLU 265 Ca -0.44 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.75 1nm0 h GLU 265 Cb 1.29 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 1nm0 h GLU 265 CO 0.67 0.01 -0.18 1.57 -0.73 0.00 0.00 179.01 180.36 1nm0 h LYS 266 N 0.02 0.00 0.00 1.92 2.10 -1.88 -2.63 116.57 116.10 1nm0 h LYS 266 Ca 0.55 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.20 1nm0 h LYS 266 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1nm0 h LYS 266 CO -0.91 0.18 0.00 0.39 -2.00 0.00 0.00 179.45 177.11 1nm0 n GLU 267 N -4.09 0.09 0.26 0.07 1.02 0.47 -3.19 120.64 115.27 1nm0 n GLU 267 Ca -0.02 0.13 0.14 0.00 -0.02 0.00 0.00 57.16 57.39 1nm0 n GLU 267 Cb 0.26 -1.50 0.62 0.00 -0.02 0.00 0.00 31.44 30.80 1nm0 n GLU 267 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nm0 h ALA 268 N 2.79 1.04 -0.63 0.62 0.00 -1.54 -2.34 119.26 119.20 1nm0 h ALA 268 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nm0 h ALA 268 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1nm0 h ALA 268 CO 0.00 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 1nm0 n SER 269 N -3.27 3.71 -0.00 0.00 3.41 -1.19 -4.23 113.62 112.04 1nm0 n SER 269 Ca -0.00 -2.00 0.05 0.00 -0.26 0.00 0.00 58.87 56.66 1nm0 n SER 269 Cb 0.34 -0.42 -0.07 0.00 -0.26 0.00 0.00 64.21 63.80 1nm0 n SER 269 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1nm0 n THR 270 N 1.40 0.00 -2.87 6.66 -2.24 -0.89 -4.99 114.28 111.34 1nm0 n THR 270 Ca 0.21 -0.25 -0.37 0.00 -2.27 0.00 0.00 64.05 61.38 1nm0 n THR 270 Cb 0.58 0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 69.33 1nm0 n THR 270 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1nm0 s VAL 271 N -2.34 4.30 -0.79 2.28 -7.23 -1.18 -4.95 120.40 110.49 1nm0 s VAL 271 Ca -0.01 1.70 0.00 0.00 -1.81 0.00 0.00 61.98 61.87 1nm0 s VAL 271 Cb 0.07 -4.01 0.00 0.00 0.56 0.00 0.00 36.38 32.99 1nm0 s VAL 271 CO 0.39 0.22 0.53 -0.81 -0.31 0.00 0.00 175.10 175.12 1nm0 n PRO 272 N 0.76 0.87 -3.96 4.82 -0.04 -1.26 -4.80 135.00 131.40 1nm0 n PRO 272 Ca -0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1nm0 n PRO 272 Cb 0.50 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.53 1nm0 n PRO 272 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1nm0 s TYR 273 N -0.77 0.39 -0.46 0.54 -0.85 -1.26 -5.11 117.35 109.83 1nm0 s TYR 273 Ca 0.00 -0.74 -0.26 0.00 -0.52 0.00 0.00 57.07 55.55 1nm0 s TYR 273 Cb 0.00 -0.01 0.03 0.00 0.38 0.00 0.00 41.96 42.35 1nm0 s TYR 273 CO 0.00 -0.76 0.94 1.21 -1.52 0.00 0.00 175.55 175.42 1nm0 s ASN 274 N -2.97 6.52 0.00 -0.18 3.84 -1.26 -4.91 114.94 115.98 1nm0 s ASN 274 Ca 0.18 0.18 0.19 0.00 0.21 0.00 0.00 52.86 53.63 1nm0 s ASN 274 Cb 0.03 -2.46 1.16 0.00 -0.55 0.00 0.00 41.25 39.43 1nm0 s ASN 274 CO 0.01 -1.05 1.66 -0.81 -2.79 0.00 0.00 177.10 174.12 1nm0 n PRO 275 N 7.19 0.87 -0.64 0.43 -0.04 -1.26 -3.05 135.00 138.50 1nm0 n PRO 275 Ca 0.07 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.56 1nm0 n PRO 275 Cb 0.48 -1.35 0.21 0.00 -0.04 0.00 0.00 33.50 32.80 1nm0 n PRO 275 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1nm0 n PHE 276 N -0.85 0.24 -3.52 0.54 3.72 -1.26 -4.73 117.46 111.60 1nm0 n PHE 276 Ca 0.15 -1.52 -0.38 0.00 -0.05 0.00 0.00 57.45 55.64 1nm0 n PHE 276 Cb 0.07 -0.30 -0.10 0.00 -0.94 0.00 0.00 39.48 38.20 1nm0 n PHE 276 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1nm0 s ASP 277 N -3.09 6.10 0.17 4.37 -1.08 -1.17 -4.49 116.67 117.49 1nm0 s ASP 277 Ca 0.39 0.09 0.21 0.00 -0.52 0.00 0.00 52.55 52.73 1nm0 s ASP 277 Cb 0.38 -2.15 0.87 0.00 -1.46 0.00 0.00 42.92 40.56 1nm0 s ASP 277 CO -0.06 -0.10 1.65 -0.11 0.52 0.00 0.00 175.17 177.08 1nm0 n LEU 278 N 5.16 0.46 -1.54 -1.34 7.94 -1.26 -2.07 117.00 124.35 1nm0 n LEU 278 Ca -0.12 0.60 0.10 0.00 -1.11 0.00 0.00 56.01 55.48 1nm0 n LEU 278 Cb 0.51 -0.53 0.35 0.00 0.53 0.00 0.00 43.42 44.28 1nm0 n LEU 278 CO 0.35 -0.42 0.81 0.35 -1.11 0.00 0.00 177.39 177.36 1nm0 n THR 279 N -2.00 1.65 -4.22 1.96 -2.24 -1.26 -1.93 114.28 106.24 1nm0 n THR 279 Ca 0.03 -1.12 -0.12 0.00 -2.27 0.00 0.00 64.05 60.56 1nm0 n THR 279 Cb 0.23 0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 1nm0 n THR 279 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nm0 s LYS 280 N -1.70 1.02 0.26 -0.78 1.02 -0.88 -4.87 119.74 113.81 1nm0 s LYS 280 Ca 0.50 -1.47 0.08 0.00 0.02 0.00 0.00 55.97 55.09 1nm0 s LYS 280 Cb 0.31 -0.22 -0.05 0.00 -0.52 0.00 0.00 37.83 37.35 1nm0 s LYS 280 CO 0.26 -0.11 -0.10 0.14 -0.92 0.00 0.00 175.35 174.62 1nm0 s VAL 281 N -3.67 1.78 0.05 3.17 -7.23 -1.26 -4.83 120.40 108.40 1nm0 s VAL 281 Ca 0.21 -2.18 -0.18 0.00 -1.81 0.00 0.00 61.98 58.02 1nm0 s VAL 281 Cb 0.06 -2.32 -0.06 0.00 0.56 0.00 0.00 36.38 34.61 1nm0 s VAL 281 CO 0.01 -0.40 0.51 0.26 -0.31 0.00 0.00 175.10 175.18 1nm0 s TRP 282 N -2.94 3.78 0.22 2.82 0.51 -1.26 -5.03 118.94 117.04 1nm0 s TRP 282 Ca 0.28 1.17 -0.31 0.00 -2.12 0.00 0.00 56.10 55.11 1nm0 s TRP 282 Cb 0.01 -2.42 -0.11 0.00 -0.81 0.00 0.00 33.47 30.14 1nm0 s TRP 282 CO 0.11 0.61 1.65 -2.14 -0.51 0.00 0.00 176.95 176.66 1nm0 s PRO 283 N -1.12 4.15 0.37 4.98 0.02 -1.26 -4.89 135.00 137.25 1nm0 s PRO 283 Ca 0.27 2.54 0.17 0.00 0.02 0.00 0.00 61.00 64.00 1nm0 s PRO 283 Cb -0.18 -3.08 0.72 0.00 0.02 0.00 0.00 34.50 31.97 1nm0 s PRO 283 CO 0.17 -0.68 1.77 0.45 -0.33 0.00 0.00 177.00 178.38 1nm0 h HIS 284 N 6.29 0.00 0.00 6.54 3.86 -1.96 -0.20 115.15 129.67 1nm0 h HIS 284 Ca -0.44 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 58.72 1nm0 h HIS 284 Cb 1.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.67 1nm0 h HIS 284 CO 0.63 0.39 -0.24 0.00 0.86 0.00 0.00 177.93 179.57 1nm0 h ALA 285 N 1.61 1.47 0.00 2.45 0.00 -2.01 -3.01 119.26 119.77 1nm0 h ALA 285 Ca -0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 54.91 54.39 1nm0 h ALA 285 Cb 0.83 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1nm0 h ALA 285 CO 0.05 0.30 -2.25 -0.25 0.00 0.00 0.00 179.25 177.10 1nm0 n ASP 286 N -4.06 0.32 -3.65 0.00 8.00 -1.00 -4.80 116.55 111.35 1nm0 n ASP 286 Ca -0.02 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.19 1nm0 n ASP 286 Cb 0.31 1.10 -0.13 0.00 -0.02 0.00 0.00 41.12 42.38 1nm0 n ASP 286 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1nm0 s TYR 287 N -2.59 1.57 0.63 1.24 2.02 -0.12 -5.07 117.35 115.03 1nm0 s TYR 287 Ca -0.09 -2.05 -0.15 0.00 -0.37 0.00 0.00 57.07 54.41 1nm0 s TYR 287 Cb 0.07 -1.59 -0.02 0.00 -0.40 0.00 0.00 41.96 40.02 1nm0 s TYR 287 CO 0.79 -0.82 1.09 -1.25 -1.57 0.00 0.00 175.55 173.79 1nm0 s PRO 288 N 0.84 3.02 0.10 -1.71 0.04 -1.18 -4.38 135.00 131.73 1nm0 s PRO 288 Ca 0.16 1.32 -0.24 0.00 0.04 0.00 0.00 61.00 62.27 1nm0 s PRO 288 Cb -0.22 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 1nm0 s PRO 288 CO -0.06 -1.06 0.75 -0.51 0.04 0.00 0.00 177.00 176.16 1nm0 s LEU 289 N -4.70 4.52 -0.01 -3.56 1.02 -1.26 -4.52 118.68 110.18 1nm0 s LEU 289 Ca 0.66 1.51 0.08 0.00 0.02 0.00 0.00 54.13 56.40 1nm0 s LEU 289 Cb -0.19 -3.22 -0.02 0.00 0.02 0.00 0.00 46.19 42.78 1nm0 s LEU 289 CO 0.39 0.13 -0.25 -0.04 0.02 0.00 0.00 176.35 176.61 1nm0 s MET 290 N -0.66 2.08 0.54 1.70 -1.94 -0.24 -4.88 119.30 115.90 1nm0 s MET 290 Ca 0.36 -0.95 -0.19 0.00 -1.71 0.00 0.00 55.69 53.20 1nm0 s MET 290 Cb -0.22 -2.06 -0.06 0.00 2.01 0.00 0.00 34.83 34.51 1nm0 s MET 290 CO 0.24 0.55 1.08 -0.51 -0.01 0.00 0.00 175.02 176.37 1nm0 s ASP 291 N -0.77 5.92 0.17 3.03 1.01 -1.26 -1.20 116.67 123.56 1nm0 s ASP 291 Ca 0.11 1.99 0.00 0.00 0.71 0.00 0.00 52.55 55.36 1nm0 s ASP 291 Cb -0.10 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.27 1nm0 s ASP 291 CO -0.00 -1.08 0.00 0.52 0.21 0.00 0.00 175.17 174.82 1nm0 n VAL 292 N -1.42 0.33 -3.02 -1.27 0.31 -0.78 -4.69 118.33 107.79 1nm0 n VAL 292 Ca 0.10 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1nm0 n VAL 292 Cb 0.52 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 1nm0 n VAL 292 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nm0 n GLY 293 N 2.18 0.75 3.39 2.92 0.00 -1.20 -0.69 105.19 112.53 1nm0 n GLY 293 Ca 0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 1nm0 n GLY 293 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nm0 s TYR 294 N -2.03 0.36 0.02 1.61 -0.85 -0.54 0.21 117.35 116.12 1nm0 s TYR 294 Ca 0.00 -0.72 0.00 0.00 -0.52 0.00 0.00 57.07 55.84 1nm0 s TYR 294 Cb 0.00 0.01 -0.02 0.00 0.38 0.00 0.00 41.96 42.34 1nm0 s TYR 294 CO 0.00 -0.78 -0.03 -0.59 -1.52 0.00 0.00 175.55 172.63 1nm0 s PHE 295 N -3.97 0.27 0.01 -3.49 -0.12 -0.82 -0.17 117.98 109.69 1nm0 s PHE 295 Ca 0.18 -0.39 0.02 0.00 -0.05 0.00 0.00 56.93 56.68 1nm0 s PHE 295 Cb 0.02 -0.18 -0.01 0.00 -0.63 0.00 0.00 43.02 42.22 1nm0 s PHE 295 CO 0.01 -0.13 -0.06 -1.83 -0.05 0.00 0.00 175.22 173.17 1nm0 s GLU 296 N -1.10 0.46 -0.25 1.99 -1.05 -0.62 -2.04 118.70 116.09 1nm0 s GLU 296 Ca -0.11 -0.34 -0.18 0.00 -0.15 0.00 0.00 54.97 54.19 1nm0 s GLU 296 Cb -0.07 -0.39 -0.03 0.00 -0.44 0.00 0.00 34.13 33.19 1nm0 s GLU 296 CO -0.01 0.10 0.50 -0.51 0.95 0.00 0.00 175.26 176.30 1nm0 s LEU 297 N -0.51 4.07 -0.02 1.83 1.43 -0.94 -1.59 118.68 122.95 1nm0 s LEU 297 Ca -0.01 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.65 1nm0 s LEU 297 Cb -0.04 -2.65 0.05 0.00 0.03 0.00 0.00 46.19 43.59 1nm0 s LEU 297 CO -0.00 -0.26 0.87 -0.46 0.23 0.00 0.00 176.35 176.73 1nm0 n ASN 298 N 5.38 0.80 -3.66 2.29 0.23 -0.53 -3.92 115.26 115.85 1nm0 n ASN 298 Ca -0.05 -1.89 -0.06 0.00 -0.53 0.00 0.00 54.58 52.06 1nm0 n ASN 298 Cb 0.50 -0.14 -0.07 0.00 -2.08 0.00 0.00 39.78 37.98 1nm0 n ASN 298 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1nm0 s ARG 299 N -0.71 0.48 0.28 -3.83 3.52 -0.95 -5.01 118.95 112.73 1nm0 s ARG 299 Ca 0.06 1.17 -0.28 0.00 -0.13 0.00 0.00 55.73 56.55 1nm0 s ARG 299 Cb 0.05 0.43 -0.09 0.00 -1.56 0.00 0.00 34.95 33.78 1nm0 s ARG 299 CO 0.01 -0.20 0.99 -0.80 -0.81 0.00 0.00 175.30 174.48 1nm0 s ASN 300 N 2.36 7.40 0.70 -2.12 0.02 -1.26 -0.43 114.94 121.61 1nm0 s ASN 300 Ca -0.06 2.01 -0.17 0.00 -1.02 0.00 0.00 52.86 53.63 1nm0 s ASN 300 Cb -0.10 -2.60 0.02 0.00 0.02 0.00 0.00 41.25 38.58 1nm0 s ASN 300 CO -0.16 -0.03 1.27 -2.84 0.02 0.00 0.00 177.10 175.36 1nm0 s PRO 301 N -1.57 2.24 0.09 -0.60 0.02 -1.26 -4.88 135.00 129.04 1nm0 s PRO 301 Ca 0.46 1.99 -0.13 0.00 0.02 0.00 0.00 61.00 63.33 1nm0 s PRO 301 Cb -0.25 -1.82 -0.17 0.00 0.02 0.00 0.00 34.50 32.28 1nm0 s PRO 301 CO 0.32 -1.82 1.28 -0.44 -0.33 0.00 0.00 177.00 176.01 1nm0 h ASP 302 N 0.08 0.93 -3.34 2.53 3.32 -2.00 -3.44 116.42 114.50 1nm0 h ASP 302 Ca -0.50 -0.65 -0.40 0.00 0.02 0.00 0.00 57.03 55.50 1nm0 h ASP 302 Cb 1.33 -0.28 -0.37 0.00 0.22 0.00 0.00 39.33 40.23 1nm0 h ASP 302 CO 0.51 1.44 -0.76 0.21 -1.72 0.00 0.00 179.24 178.91 1nm0 s ASN 303 N -7.12 1.19 0.06 6.45 3.84 -1.26 -5.05 114.94 113.04 1nm0 s ASN 303 Ca -0.10 -0.05 -0.24 0.00 0.21 0.00 0.00 52.86 52.68 1nm0 s ASN 303 Cb 0.08 -0.35 -0.16 0.00 -0.55 0.00 0.00 41.25 40.27 1nm0 s ASN 303 CO 0.91 -0.16 1.62 0.22 -2.79 0.00 0.00 177.10 176.89 1nm0 h TYR 304 N 7.97 -0.01 -0.17 0.43 5.03 -1.97 0.78 116.97 129.03 1nm0 h TYR 304 Ca -0.26 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.05 1nm0 h TYR 304 Cb 1.13 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.40 1nm0 h TYR 304 CO 0.49 0.12 0.09 0.35 -1.32 0.00 0.00 178.16 177.88 1nm0 h PHE 305 N -0.13 0.23 -0.43 -3.82 3.57 -1.96 0.49 116.94 114.89 1nm0 h PHE 305 Ca -0.00 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 1nm0 h PHE 305 Cb 0.13 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1nm0 h PHE 305 CO -0.04 0.23 -0.26 0.77 -2.23 0.00 0.00 178.31 176.79 1nm0 h SER 306 N 0.17 0.97 0.06 0.41 0.02 -1.95 -1.75 113.55 111.48 1nm0 h SER 306 Ca 0.06 -0.42 -0.32 0.00 -0.84 0.00 0.00 61.79 60.27 1nm0 h SER 306 Cb 0.08 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.29 1nm0 h SER 306 CO -0.01 1.18 -2.27 0.47 -1.14 0.00 0.00 176.83 175.07 1nm0 n ASP 307 N -4.14 0.10 -0.07 3.07 8.00 0.26 -4.39 116.55 119.39 1nm0 n ASP 307 Ca -0.01 0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.40 1nm0 n ASP 307 Cb 0.47 0.97 -0.04 0.00 -0.02 0.00 0.00 41.12 42.50 1nm0 n ASP 307 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1nm0 n VAL 308 N -2.74 1.14 -0.31 2.53 0.31 0.16 -4.08 118.33 115.34 1nm0 n VAL 308 Ca -0.28 -0.04 -0.04 0.00 -0.01 0.00 0.00 64.34 63.96 1nm0 n VAL 308 Cb 1.09 -1.87 0.08 0.00 -0.91 0.00 0.00 33.84 32.22 1nm0 n VAL 308 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1nm0 h GLU 309 N -0.62 1.16 -0.10 5.55 4.57 -1.18 -2.19 114.58 121.77 1nm0 h GLU 309 Ca -0.26 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1nm0 h GLU 309 Cb 1.07 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1nm0 h GLU 309 CO -0.16 0.84 0.00 1.04 -1.18 0.00 0.00 179.01 179.55 1nm0 n GLN 310 N -4.40 1.50 -2.17 1.92 6.02 -0.66 -4.90 117.38 114.69 1nm0 n GLN 310 Ca 0.09 -0.75 -0.40 0.00 -0.01 0.00 0.00 57.00 55.92 1nm0 n GLN 310 Cb 0.08 -1.37 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 1nm0 n GLN 310 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nm0 s ALA 311 N -1.87 3.40 -0.15 -1.58 0.00 -0.82 -4.90 121.76 115.84 1nm0 s ALA 311 Ca 0.32 1.18 -0.00 0.00 0.00 0.00 0.00 51.96 53.46 1nm0 s ALA 311 Cb 0.16 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.87 1nm0 s ALA 311 CO 0.26 -0.61 -0.07 0.00 0.00 0.00 0.00 175.76 175.34 1nm0 s ALA 312 N -1.20 1.52 0.06 0.00 0.00 -1.26 -5.04 121.76 115.85 1nm0 s ALA 312 Ca 0.51 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.74 1nm0 s ALA 312 Cb -0.37 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 1nm0 s ALA 312 CO 0.49 -0.64 -0.13 -0.06 0.00 0.00 0.00 175.76 175.42 1nm0 s PHE 313 N 1.62 2.69 -0.22 0.00 0.40 -1.26 -4.97 117.98 116.23 1nm0 s PHE 313 Ca 0.02 -0.18 -0.16 0.00 -0.60 0.00 0.00 56.93 56.01 1nm0 s PHE 313 Cb -0.14 -1.47 0.06 0.00 0.51 0.00 0.00 43.02 41.98 1nm0 s PHE 313 CO -0.08 0.35 0.56 0.45 0.70 0.00 0.00 175.22 177.20 1nm0 s SER 314 N -1.76 -0.66 0.34 1.36 0.15 -1.26 -4.88 113.70 106.99 1nm0 s SER 314 Ca 0.18 1.18 0.26 0.00 0.70 0.00 0.00 55.95 58.26 1nm0 s SER 314 Cb -0.11 1.13 1.21 0.00 -1.71 0.00 0.00 66.02 66.54 1nm0 s SER 314 CO 0.09 -0.21 1.77 -0.65 1.20 0.00 0.00 173.24 175.45 1nm0 h PRO 315 N 6.12 0.00 0.00 5.44 0.11 -1.86 -0.90 132.00 140.92 1nm0 h PRO 315 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1nm0 h PRO 315 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1nm0 h PRO 315 CO 0.18 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.97 1nm0 h ALA 316 N 2.12 1.00 -1.31 -0.75 0.00 -1.89 -3.38 119.26 115.04 1nm0 h ALA 316 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 1nm0 h ALA 316 Cb 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.89 1nm0 h ALA 316 CO 0.00 0.00 1.47 -0.80 0.00 0.00 0.00 179.25 179.92 1nm0 s ASN 317 N -4.94 6.66 0.40 0.00 0.02 -0.34 -4.94 114.94 111.80 1nm0 s ASN 317 Ca 0.05 -1.96 0.08 0.00 -1.02 0.00 0.00 52.86 50.01 1nm0 s ASN 317 Cb 0.09 -2.51 -0.07 0.00 0.02 0.00 0.00 41.25 38.78 1nm0 s ASN 317 CO 0.51 -1.25 0.05 0.27 0.02 0.00 0.00 177.10 176.70 1nm0 s ILE 318 N 3.92 2.18 0.25 0.60 -4.36 -1.26 -1.12 121.20 121.40 1nm0 s ILE 318 Ca 0.44 -1.92 0.05 0.00 -0.26 0.00 0.00 60.65 58.96 1nm0 s ILE 318 Cb -0.01 -2.95 -0.05 0.00 1.25 0.00 0.00 42.46 40.70 1nm0 s ILE 318 CO -0.05 -0.04 -0.04 0.68 0.24 0.00 0.00 174.94 175.73 1nm0 s VAL 319 N -2.65 1.34 0.20 8.37 -7.23 -1.26 -4.85 120.40 114.33 1nm0 s VAL 319 Ca 0.37 -2.08 -0.32 0.00 -1.81 0.00 0.00 61.98 58.13 1nm0 s VAL 319 Cb 0.06 -2.35 -0.14 0.00 0.56 0.00 0.00 36.38 34.52 1nm0 s VAL 319 CO 0.19 -0.35 1.45 -2.65 -0.31 0.00 0.00 175.10 173.43 1nm0 n PRO 320 N -0.48 1.99 0.00 4.82 -0.02 -1.26 -1.64 135.00 138.41 1nm0 n PRO 320 Ca -0.06 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1nm0 n PRO 320 Cb 0.63 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1nm0 n PRO 320 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nm0 n GLY 321 N 2.60 0.83 2.95 -1.23 0.00 -1.26 -3.37 105.19 105.71 1nm0 n GLY 321 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 1nm0 n GLY 321 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nm0 s ILE 322 N -2.16 0.52 0.00 -0.61 1.01 -0.65 -1.54 121.20 117.77 1nm0 s ILE 322 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1nm0 s ILE 322 Cb 0.00 -0.48 0.00 0.00 0.01 0.00 0.00 42.46 41.99 1nm0 s ILE 322 CO 0.00 0.17 0.00 -0.24 0.00 0.00 0.00 174.94 174.87 1nm0 n SER 323 N 3.33 0.00 -0.83 3.58 2.88 -0.05 -4.19 113.62 118.34 1nm0 n SER 323 Ca -0.18 -0.59 0.00 0.00 -1.33 0.00 0.00 58.87 56.77 1nm0 n SER 323 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1nm0 n SER 323 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1nm0 n PHE 324 N 0.00 -0.49 -3.68 0.66 3.72 -1.26 -2.21 117.46 114.19 1nm0 n PHE 324 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 1nm0 n PHE 324 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1nm0 n PHE 324 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1nm0 s SER 325 N -1.00 -0.32 0.00 4.37 1.04 -1.26 -3.35 113.70 113.18 1nm0 s SER 325 Ca 0.00 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1nm0 s SER 325 Cb 0.00 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1nm0 s SER 325 CO 0.00 -1.05 0.56 -0.81 0.98 0.00 0.00 173.24 172.92 1nm0 n PRO 326 N -0.35 0.64 -1.65 4.02 -0.04 -1.26 -4.61 135.00 131.75 1nm0 n PRO 326 Ca -0.11 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.92 1nm0 n PRO 326 Cb 0.63 -1.08 -0.03 0.00 -0.04 0.00 0.00 33.50 32.97 1nm0 n PRO 326 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1nm0 n ASP 327 N -0.33 4.06 -0.37 3.54 -0.08 -1.26 -4.84 116.55 117.28 1nm0 n ASP 327 Ca 0.00 0.82 0.04 0.00 -1.51 0.00 0.00 54.79 54.14 1nm0 n ASP 327 Cb 0.04 -1.53 0.20 0.00 2.34 0.00 0.00 41.12 42.17 1nm0 n ASP 327 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1nm0 h LYS 328 N 11.10 1.09 -0.44 -0.67 1.57 -1.81 0.19 116.57 127.60 1nm0 h LYS 328 Ca -0.49 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.17 1nm0 h LYS 328 Cb 1.24 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1nm0 h LYS 328 CO 0.94 0.72 0.08 0.52 -0.57 0.00 0.00 179.45 181.14 1nm0 h MET 329 N 1.12 0.73 -0.43 3.15 2.86 -1.89 -1.53 114.93 118.95 1nm0 h MET 329 Ca 0.46 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.83 1nm0 h MET 329 Cb 0.27 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1nm0 h MET 329 CO -0.20 0.75 -0.02 1.25 1.06 0.00 0.00 176.91 179.75 1nm0 h LEU 330 N 0.59 0.76 -0.52 1.22 5.85 -1.71 -2.90 115.31 118.61 1nm0 h LEU 330 Ca 0.14 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.61 1nm0 h LEU 330 Cb 0.37 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1nm0 h LEU 330 CO 0.01 0.90 0.18 1.56 -0.34 0.00 0.00 178.44 180.74 1nm0 h GLN 331 N 0.61 0.35 -0.29 1.25 1.08 -0.79 -1.85 115.11 115.46 1nm0 h GLN 331 Ca 0.12 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 1nm0 h GLN 331 Cb 0.52 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 1nm0 h GLN 331 CO 0.03 0.23 0.09 0.78 -0.95 0.00 0.00 178.83 179.01 1nm0 h GLY 332 N 0.36 0.44 2.00 3.46 0.00 -1.09 -2.09 103.07 106.14 1nm0 h GLY 332 Ca 0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 1nm0 h GLY 332 CO -0.26 0.20 -0.12 3.21 0.00 0.00 0.00 176.54 179.56 1nm0 h ARG 333 N 0.41 0.00 0.00 4.80 3.08 -1.15 -2.54 114.38 118.98 1nm0 h ARG 333 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1nm0 h ARG 333 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1nm0 h ARG 333 CO -0.01 0.12 0.00 1.28 -1.07 0.00 0.00 179.97 180.30 1nm0 n LEU 334 N -3.24 0.64 -0.09 3.04 4.77 -0.79 -2.98 117.00 118.34 1nm0 n LEU 334 Ca 0.01 0.71 -0.20 0.00 -0.03 0.00 0.00 56.01 56.50 1nm0 n LEU 334 Cb 0.40 -0.68 -0.07 0.00 -2.33 0.00 0.00 43.42 40.75 1nm0 n LEU 334 CO 0.31 -0.72 -1.10 0.33 -1.33 0.00 0.00 177.39 174.88 1nm0 n PHE 335 N -2.26 0.00 -0.10 -1.77 7.35 -0.98 -4.73 117.46 114.97 1nm0 n PHE 335 Ca 0.01 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.64 1nm0 n PHE 335 Cb 0.15 -0.67 0.01 0.00 0.35 0.00 0.00 39.48 39.32 1nm0 n PHE 335 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1nm0 h SER 336 N -0.71 -0.45 0.65 -2.13 0.87 -1.47 -2.67 113.55 107.64 1nm0 h SER 336 Ca -0.44 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.21 1nm0 h SER 336 Cb 1.35 0.27 0.01 0.00 -0.44 0.00 0.00 62.40 63.59 1nm0 h SER 336 CO -0.27 -0.16 -0.31 1.88 -0.53 0.00 0.00 176.83 177.44 1nm0 h TYR 337 N -0.06 -0.80 -0.96 2.24 -1.99 -1.84 0.98 116.97 114.54 1nm0 h TYR 337 Ca 0.18 -0.02 0.09 0.00 2.00 0.00 0.00 58.73 60.98 1nm0 h TYR 337 Cb 0.33 0.27 -0.07 0.00 2.00 0.00 0.00 36.73 39.25 1nm0 h TYR 337 CO -0.36 -0.49 0.62 0.78 -0.00 0.00 0.00 178.16 178.71 1nm0 h GLY 338 N -0.91 1.47 0.95 3.88 0.00 -1.82 0.79 103.07 107.43 1nm0 h GLY 338 Ca -0.09 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 1nm0 h GLY 338 CO 0.15 0.24 0.03 -1.80 0.00 0.00 0.00 176.54 175.16 1nm0 h ASP 339 N 1.02 0.70 -0.47 0.19 3.58 -1.31 -1.93 116.42 118.20 1nm0 h ASP 339 Ca 0.44 -0.29 -0.10 0.00 0.42 0.00 0.00 57.03 57.51 1nm0 h ASP 339 Cb 0.34 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 1nm0 h ASP 339 CO -0.20 0.81 -0.07 0.00 -2.88 0.00 0.00 179.24 176.90 1nm0 h ALA 340 N 0.91 0.89 -0.30 -0.78 0.00 0.11 -2.93 119.26 117.17 1nm0 h ALA 340 Ca 0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1nm0 h ALA 340 Cb 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1nm0 h ALA 340 CO 0.02 0.64 0.08 0.45 0.00 0.00 0.00 179.25 180.44 1nm0 h HIS 341 N 0.84 0.49 -0.18 0.00 3.86 -0.63 -0.30 115.15 119.23 1nm0 h HIS 341 Ca 0.14 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1nm0 h HIS 341 Cb 0.60 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 1nm0 h HIS 341 CO 0.04 0.52 0.02 0.00 0.86 0.00 0.00 177.93 179.37 1nm0 h ARG 342 N 0.32 0.26 0.06 2.45 3.08 -1.26 0.32 114.38 119.61 1nm0 h ARG 342 Ca 0.09 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 1nm0 h ARG 342 Cb 0.27 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1nm0 h ARG 342 CO -0.00 0.26 -0.49 -0.92 -1.07 0.00 0.00 179.97 177.76 1nm0 h TYR 343 N 0.26 0.22 -0.29 3.04 3.20 -1.33 -1.77 116.97 120.30 1nm0 h TYR 343 Ca 0.06 -0.16 -0.15 0.00 3.14 0.00 0.00 58.73 61.62 1nm0 h TYR 343 Cb 0.14 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1nm0 h TYR 343 CO 0.00 1.19 -0.43 -0.09 -1.64 0.00 0.00 178.16 177.19 1nm0 h ARG 344 N -0.73 0.74 0.00 1.82 2.43 -0.85 -3.37 114.38 114.43 1nm0 h ARG 344 Ca -0.10 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 1nm0 h ARG 344 Cb 1.31 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1nm0 h ARG 344 CO 0.04 1.03 -1.26 1.28 -1.51 0.00 0.00 179.97 179.55 1nm0 n LEU 345 N -4.03 0.00 0.00 3.80 4.77 0.11 -4.55 117.00 117.10 1nm0 n LEU 345 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1nm0 n LEU 345 Cb 0.55 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1nm0 n LEU 345 CO 0.47 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1nm0 n GLY 346 N 2.27 2.22 0.13 -0.72 0.00 -0.66 -4.73 105.19 103.70 1nm0 n GLY 346 Ca -0.02 -2.05 -0.00 0.00 0.00 0.00 0.00 46.02 43.95 1nm0 n GLY 346 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1nm0 h VAL 347 N 0.00 1.28 -1.33 1.61 3.04 -1.88 -3.28 116.25 115.69 1nm0 h VAL 347 Ca 0.00 -2.31 -0.70 0.00 -1.01 0.00 0.00 66.70 62.68 1nm0 h VAL 347 Cb 0.00 2.31 -0.29 0.00 -2.01 0.00 0.00 31.29 31.30 1nm0 h VAL 347 CO 0.00 0.62 0.84 0.59 -1.01 0.00 0.00 177.57 178.60 1nm0 n ASN 348 N -3.53 7.48 0.00 3.17 3.02 -1.26 -4.62 115.26 119.51 1nm0 n ASN 348 Ca -0.00 -3.80 0.08 0.00 -0.03 0.00 0.00 54.58 50.82 1nm0 n ASN 348 Cb 0.69 -0.97 0.37 0.00 -0.61 0.00 0.00 39.78 39.25 1nm0 n ASN 348 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nm0 n HIS 349 N -0.78 0.00 0.31 3.10 1.44 -1.24 -2.24 115.22 115.81 1nm0 n HIS 349 Ca 0.59 0.00 0.17 0.00 -2.01 0.00 0.00 57.72 56.47 1nm0 n HIS 349 Cb 0.53 -0.39 0.73 0.00 0.12 0.00 0.00 29.99 30.98 1nm0 n HIS 349 CO 0.00 0.00 0.00 1.12 -2.81 0.00 0.00 176.34 174.65 1nm0 h HIS 350 N 0.00 0.00 0.00 -1.40 2.07 -1.92 -2.08 115.15 111.83 1nm0 h HIS 350 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1nm0 h HIS 350 Cb 0.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.19 1nm0 h HIS 350 CO 0.00 0.00 0.00 1.96 -3.07 0.00 0.00 177.93 176.82 1nm0 h GLN 351 N 0.00 0.00 -6.37 5.12 4.20 -1.83 -3.26 115.11 112.96 1nm0 h GLN 351 Ca 0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1nm0 h GLN 351 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1nm0 h GLN 351 CO 0.00 0.00 0.91 0.42 -0.67 0.00 0.00 178.83 179.49 1nm0 s ILE 352 N -3.38 3.53 0.27 2.54 1.01 -0.78 -4.87 121.20 119.52 1nm0 s ILE 352 Ca 0.05 0.90 -0.05 0.00 0.00 0.00 0.00 60.65 61.55 1nm0 s ILE 352 Cb 0.08 -3.58 0.37 0.00 0.01 0.00 0.00 42.46 39.34 1nm0 s ILE 352 CO 0.59 -0.01 1.59 -0.65 0.00 0.00 0.00 174.94 176.45 1nm0 h PRO 353 N 8.16 0.03 0.00 2.79 0.11 -1.89 0.10 132.00 141.31 1nm0 h PRO 353 Ca -0.39 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 1nm0 h PRO 353 Cb 1.18 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1nm0 h PRO 353 CO 0.92 0.02 -0.14 -0.24 -0.21 0.00 0.00 178.00 178.35 1nm0 h VAL 354 N 0.03 0.56 0.00 3.15 3.04 -1.91 -2.59 116.25 118.54 1nm0 h VAL 354 Ca 0.48 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1nm0 h VAL 354 Cb 0.85 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 1nm0 h VAL 354 CO -0.85 0.13 -1.33 0.59 -1.01 0.00 0.00 177.57 175.11 1nm0 n ASN 355 N -3.60 0.52 -4.75 3.17 3.02 0.24 -4.96 115.26 108.91 1nm0 n ASN 355 Ca -0.01 0.09 -0.36 0.00 -0.03 0.00 0.00 54.58 54.26 1nm0 n ASN 355 Cb 0.27 1.03 0.05 0.00 -0.61 0.00 0.00 39.78 40.51 1nm0 n ASN 355 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nm0 s ALA 356 N -3.37 2.46 0.97 5.41 0.00 -0.54 -4.92 121.76 121.77 1nm0 s ALA 356 Ca -0.02 1.05 -0.14 0.00 0.00 0.00 0.00 51.96 52.85 1nm0 s ALA 356 Cb 0.12 -3.48 0.17 0.00 0.00 0.00 0.00 23.12 19.94 1nm0 s ALA 356 CO 0.83 -1.34 1.17 -1.25 0.00 0.00 0.00 175.76 175.18 1nm0 s PRO 357 N -3.40 0.67 0.00 0.00 0.04 -1.26 -5.00 135.00 126.05 1nm0 s PRO 357 Ca 0.78 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1nm0 s PRO 357 Cb -0.32 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1nm0 s PRO 357 CO 0.36 -2.48 0.02 1.17 0.04 0.00 0.00 177.00 176.11 1nm0 n LYS 358 N -3.92 0.00 -1.04 4.56 4.81 -1.26 -4.93 118.16 116.38 1nm0 n LYS 358 Ca 0.10 0.09 -0.35 0.00 -0.87 0.00 0.00 58.31 57.28 1nm0 n LYS 358 Cb 0.59 -0.60 0.09 0.00 0.02 0.00 0.00 35.03 35.13 1nm0 n LYS 358 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nm0 n PRO 360 N -0.95 0.79 -0.16 0.00 -0.04 -1.26 -4.92 135.00 128.46 1nm0 n PRO 360 Ca 0.08 0.29 -0.22 0.00 -0.04 0.00 0.00 63.50 63.60 1nm0 n PRO 360 Cb 0.52 -1.89 0.21 0.00 -0.04 0.00 0.00 33.50 32.30 1nm0 n PRO 360 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1nm0 n PHE 361 N 2.88 -3.30 0.00 0.54 3.72 -1.26 -5.04 117.46 115.00 1nm0 n PHE 361 Ca 0.21 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 1nm0 n PHE 361 Cb 0.14 -0.91 0.00 0.00 -0.94 0.00 0.00 39.48 37.76 1nm0 n PHE 361 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 176.76 174.32 1nm0 n HIS 362 N -5.06 0.00 -0.79 1.38 1.44 -1.26 -5.17 115.22 105.76 1nm0 n HIS 362 Ca 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 1nm0 n HIS 362 Cb 0.43 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.54 1nm0 n HIS 362 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1nm0 n ASN 363 N 0.00 -3.55 -0.07 4.39 4.13 -1.26 -4.84 115.26 114.06 1nm0 n ASN 363 Ca 0.00 0.30 -0.06 0.00 1.68 0.00 0.00 54.58 56.50 1nm0 n ASN 363 Cb 0.00 -1.70 -0.15 0.00 -1.54 0.00 0.00 39.78 36.39 1nm0 n ASN 363 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nm0 n TYR 364 N 0.33 0.20 -1.68 3.10 9.36 -1.26 -4.49 117.16 122.73 1nm0 n TYR 364 Ca 0.00 0.07 -0.49 0.00 3.32 0.00 0.00 57.90 60.80 1nm0 n TYR 364 Cb 0.00 -0.97 -0.05 0.00 -0.63 0.00 0.00 39.34 37.69 1nm0 n TYR 364 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1nm0 n HIS 365 N -2.74 2.23 -3.80 2.98 8.25 -1.26 -4.79 115.22 116.09 1nm0 n HIS 365 Ca -0.26 0.17 -0.37 0.00 -0.26 0.00 0.00 57.72 57.01 1nm0 n HIS 365 Cb 1.05 -2.59 -0.06 0.00 1.12 0.00 0.00 29.99 29.51 1nm0 n HIS 365 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1nm0 s ARG 366 N 2.99 3.58 5.98 -0.41 3.52 -1.26 -4.20 118.95 129.15 1nm0 s ARG 366 Ca 0.89 -0.03 0.00 0.00 -0.13 0.00 0.00 55.73 56.46 1nm0 s ARG 366 Cb -0.76 -3.21 0.00 0.00 -1.56 0.00 0.00 34.95 29.42 1nm0 s ARG 366 CO 0.50 0.73 0.00 -0.25 -0.81 0.00 0.00 175.30 175.46 1nm0 n ASP 367 N 2.07 0.00 0.00 -2.12 8.00 -1.26 -5.03 116.55 118.21 1nm0 n ASP 367 Ca -0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1nm0 n ASP 367 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 1nm0 n ASP 367 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nm0 n GLY 368 N 0.00 1.23 3.76 0.44 0.00 -1.26 -4.77 105.19 104.59 1nm0 n GLY 368 Ca 0.00 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 1nm0 n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm0 s ALA 369 N -2.77 3.09 -1.28 4.61 0.00 -1.26 -3.36 121.76 120.79 1nm0 s ALA 369 Ca 0.00 1.36 -0.06 0.00 0.00 0.00 0.00 51.96 53.26 1nm0 s ALA 369 Cb 0.00 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 1nm0 s ALA 369 CO 0.00 -1.18 0.65 -0.12 0.00 0.00 0.00 175.76 175.11 1nm0 n MET 370 N -0.45 -3.30 -2.94 0.00 0.00 -1.26 -4.49 117.12 104.68 1nm0 n MET 370 Ca 0.07 0.52 -0.43 0.00 -0.00 0.00 0.00 57.70 57.86 1nm0 n MET 370 Cb 0.43 -4.73 -0.05 0.00 0.00 0.00 0.00 33.22 28.88 1nm0 n MET 370 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 1nm0 s ARG 371 N -6.07 3.41 0.00 2.12 6.06 -1.21 -4.84 118.95 118.41 1nm0 s ARG 371 Ca 0.15 -0.10 0.00 0.00 -2.50 0.00 0.00 55.73 53.28 1nm0 s ARG 371 Cb -0.05 -3.95 0.00 0.00 0.06 0.00 0.00 34.95 31.01 1nm0 s ARG 371 CO 0.84 -1.17 0.72 1.33 -2.50 0.00 0.00 175.30 174.52 1nm0 n VAL 372 N 6.17 0.51 0.29 7.11 0.24 -1.26 -4.72 118.33 126.67 1nm0 n VAL 372 Ca 0.03 -0.66 0.11 0.00 -2.04 0.00 0.00 64.34 61.78 1nm0 n VAL 372 Cb 0.48 0.82 0.26 0.00 -1.47 0.00 0.00 33.84 33.93 1nm0 n VAL 372 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1nm0 n ASP 373 N -0.25 3.24 0.00 -1.34 5.68 -1.26 -4.92 116.55 117.69 1nm0 n ASP 373 Ca 0.00 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 1nm0 n ASP 373 Cb 0.21 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 1nm0 n ASP 373 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nm0 n GLY 374 N 1.47 1.58 1.68 6.12 0.00 -1.26 -5.02 105.19 109.76 1nm0 n GLY 374 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1nm0 n GLY 374 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nm0 n ASN 375 N 0.00 0.00 -0.28 1.61 2.85 -1.26 -4.59 115.26 113.59 1nm0 n ASN 375 Ca 0.00 0.00 0.14 0.00 -0.11 0.00 0.00 54.58 54.61 1nm0 n ASN 375 Cb 0.00 0.00 0.57 0.00 1.24 0.00 0.00 39.78 41.59 1nm0 n ASN 375 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1nm0 n SER 376 N -0.37 0.96 0.00 1.20 3.41 -1.26 -4.98 113.62 112.57 1nm0 n SER 376 Ca 0.00 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 1nm0 n SER 376 Cb 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1nm0 n SER 376 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nm0 n GLY 377 N 1.21 4.28 0.66 5.00 0.00 -1.26 -4.80 105.19 110.27 1nm0 n GLY 377 Ca 0.17 -0.84 0.06 0.00 0.00 0.00 0.00 46.02 45.41 1nm0 n GLY 377 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nm0 n ASN 378 N 0.00 2.79 0.00 1.61 3.02 -1.26 -4.90 115.26 116.52 1nm0 n ASN 378 Ca 0.00 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.67 1nm0 n ASN 378 Cb 0.00 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 1nm0 n ASN 378 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nm0 n GLY 379 N 0.64 1.76 3.72 7.41 0.00 -1.26 -5.08 105.19 112.38 1nm0 n GLY 379 Ca 0.11 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1nm0 n GLY 379 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nm0 s ILE 380 N 1.28 4.33 -0.05 -0.61 1.01 -1.26 -4.91 121.20 120.98 1nm0 s ILE 380 Ca 0.00 1.74 0.16 0.00 0.00 0.00 0.00 60.65 62.55 1nm0 s ILE 380 Cb 0.00 -4.11 0.31 0.00 0.01 0.00 0.00 42.46 38.66 1nm0 s ILE 380 CO 0.00 0.17 1.14 0.35 0.00 0.00 0.00 174.94 176.60 1nm0 n THR 381 N 3.57 0.63 -4.17 2.92 -2.24 -1.26 -4.83 114.28 108.90 1nm0 n THR 381 Ca 0.06 -1.33 -0.10 0.00 -2.27 0.00 0.00 64.05 60.41 1nm0 n THR 381 Cb 0.48 0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 69.12 1nm0 n THR 381 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1nm0 s TYR 382 N -0.93 0.95 -0.22 4.78 1.13 -1.26 -5.05 117.35 116.74 1nm0 s TYR 382 Ca 0.26 -1.24 -0.19 0.00 -1.41 0.00 0.00 57.07 54.50 1nm0 s TYR 382 Cb 0.28 -0.52 0.06 0.00 -1.10 0.00 0.00 41.96 40.68 1nm0 s TYR 382 CO -0.09 -0.51 0.59 -2.00 -2.51 0.00 0.00 175.55 171.03 1nm0 s GLU 383 N -4.06 0.66 0.63 -3.49 -6.30 -1.26 -4.46 118.70 100.43 1nm0 s GLU 383 Ca 0.27 0.87 -0.18 0.00 -2.50 0.00 0.00 54.97 53.43 1nm0 s GLU 383 Cb 0.07 0.27 -0.02 0.00 0.00 0.00 0.00 34.13 34.46 1nm0 s GLU 383 CO 0.04 -0.10 1.20 -1.25 0.02 0.00 0.00 175.26 175.17 1nm0 s PRO 384 N 0.61 2.76 0.23 4.30 0.04 -1.26 -5.20 135.00 136.48 1nm0 s PRO 384 Ca -0.02 1.79 -0.09 0.00 0.04 0.00 0.00 61.00 62.72 1nm0 s PRO 384 Cb -0.05 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 1nm0 s PRO 384 CO -0.03 -1.36 0.37 0.54 0.04 0.00 0.00 177.00 176.55 1nm0 s ASN 385 N -1.75 -0.01 -0.26 6.66 2.20 -1.26 -5.05 114.94 115.47 1nm0 s ASN 385 Ca 0.76 -1.08 0.13 0.00 -0.94 0.00 0.00 52.86 51.73 1nm0 s ASN 385 Cb -0.30 0.52 0.67 0.00 -2.00 0.00 0.00 41.25 40.15 1nm0 s ASN 385 CO 0.37 -1.05 1.64 -1.20 -2.94 0.00 0.00 177.10 173.92 1nm0 n SER 386 N -0.35 4.51 -0.52 3.54 7.64 -1.26 -4.41 113.62 122.77 1nm0 n SER 386 Ca -0.00 -3.15 0.06 0.00 1.01 0.00 0.00 58.87 56.78 1nm0 n SER 386 Cb 0.63 -0.66 0.08 0.00 -1.01 0.00 0.00 64.21 63.25 1nm0 n SER 386 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nm0 n GLY 387 N -0.20 0.60 2.89 0.23 0.00 -1.26 -5.01 105.19 102.44 1nm0 n GLY 387 Ca 0.31 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 1nm0 n GLY 387 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nm0 n GLY 388 N 0.61 -0.36 3.39 -0.02 0.00 -1.26 -5.02 105.19 102.53 1nm0 n GLY 388 Ca 0.08 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1nm0 n GLY 388 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nm0 s VAL 389 N -3.11 2.13 -1.35 1.61 -7.23 -1.26 -4.73 120.40 106.46 1nm0 s VAL 389 Ca 0.29 -2.06 -0.07 0.00 -1.81 0.00 0.00 61.98 58.33 1nm0 s VAL 389 Cb -0.13 -2.04 0.02 0.00 0.56 0.00 0.00 36.38 34.80 1nm0 s VAL 389 CO 0.35 -0.26 1.07 0.49 -0.31 0.00 0.00 175.10 176.44 1nm0 n PHE 390 N 0.10 -2.55 -2.96 2.82 3.72 -1.26 -4.83 117.46 112.50 1nm0 n PHE 390 Ca -0.11 0.97 -0.40 0.00 -0.05 0.00 0.00 57.45 57.85 1nm0 n PHE 390 Cb 0.57 -4.84 -0.04 0.00 -0.94 0.00 0.00 39.48 34.23 1nm0 n PHE 390 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1nm0 s GLN 391 N -6.11 4.45 0.97 -1.08 -1.52 -1.26 -4.95 119.66 110.16 1nm0 s GLN 391 Ca 0.41 1.01 -0.12 0.00 -1.95 0.00 0.00 55.36 54.71 1nm0 s GLN 391 Cb -0.19 -3.46 0.17 0.00 -0.22 0.00 0.00 33.01 29.31 1nm0 s GLN 391 CO 0.75 0.00 1.09 -1.83 -0.25 0.00 0.00 175.29 175.05 1nm0 s GLU 392 N 0.97 0.62 -0.46 2.91 -1.05 -1.26 -5.01 118.70 115.42 1nm0 s GLU 392 Ca 0.41 0.95 0.03 0.00 -0.15 0.00 0.00 54.97 56.21 1nm0 s GLU 392 Cb -0.18 -1.73 0.12 0.00 -0.44 0.00 0.00 34.13 31.90 1nm0 s GLU 392 CO 0.20 -2.71 0.20 -0.65 0.95 0.00 0.00 175.26 173.25 1nm0 s GLN 393 N -4.76 1.68 0.61 -4.83 -0.21 -1.26 -4.96 119.66 105.93 1nm0 s GLN 393 Ca 0.65 -2.28 0.39 0.00 0.02 0.00 0.00 55.36 54.15 1nm0 s GLN 393 Cb -0.21 -3.04 1.94 0.00 1.00 0.00 0.00 33.01 32.71 1nm0 s GLN 393 CO 0.59 -1.08 2.20 -1.35 -2.12 0.00 0.00 175.29 173.53 1nm0 h PRO 394 N 6.85 0.00 0.00 2.91 0.11 -2.01 -2.71 132.00 137.14 1nm0 h PRO 394 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1nm0 h PRO 394 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1nm0 h PRO 394 CO 0.60 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.96 1nm0 h ASP 395 N 0.00 0.00 -0.53 -2.05 3.32 -2.04 -2.02 116.42 113.11 1nm0 h ASP 395 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1nm0 h ASP 395 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1nm0 h ASP 395 CO 0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 1nm0 n PHE 396 N -2.55 1.62 -1.63 4.55 3.72 -1.02 -5.00 117.46 117.15 1nm0 n PHE 396 Ca 0.00 -0.72 -0.38 0.00 -0.05 0.00 0.00 57.45 56.31 1nm0 n PHE 396 Cb 0.19 -0.38 0.06 0.00 -0.94 0.00 0.00 39.48 38.41 1nm0 n PHE 396 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1nm0 n LYS 397 N 0.54 0.92 -4.38 -1.08 5.02 -0.76 -5.01 118.16 113.40 1nm0 n LYS 397 Ca 0.25 0.36 -0.28 0.00 -2.02 0.00 0.00 58.31 56.63 1nm0 n LYS 397 Cb 1.02 -2.22 -0.13 0.00 -0.02 0.00 0.00 35.03 33.69 1nm0 n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1nm0 s GLU 398 N -2.84 1.38 0.67 1.97 2.02 -1.26 -5.04 118.70 115.61 1nm0 s GLU 398 Ca 0.77 -1.36 -0.15 0.00 0.02 0.00 0.00 54.97 54.24 1nm0 s GLU 398 Cb -0.41 -1.79 0.01 0.00 0.10 0.00 0.00 34.13 32.04 1nm0 s GLU 398 CO 0.46 0.41 1.14 -1.25 0.02 0.00 0.00 175.26 176.05 1nm0 s PRO 399 N -2.20 2.61 1.11 0.39 0.04 -1.26 -5.03 135.00 130.66 1nm0 s PRO 399 Ca 0.14 1.53 -0.14 0.00 0.04 0.00 0.00 61.00 62.57 1nm0 s PRO 399 Cb -0.09 -1.91 0.24 0.00 0.04 0.00 0.00 34.50 32.78 1nm0 s PRO 399 CO 0.07 -1.42 1.07 -2.14 0.04 0.00 0.00 177.00 174.62 1nm0 s PRO 400 N -3.97 -0.47 -0.11 0.56 0.02 -1.26 -5.06 135.00 124.71 1nm0 s PRO 400 Ca 0.70 0.42 -0.03 0.00 0.02 0.00 0.00 61.00 62.10 1nm0 s PRO 400 Cb -0.24 -1.64 0.04 0.00 0.02 0.00 0.00 34.50 32.69 1nm0 s PRO 400 CO 0.42 -3.31 0.07 -1.17 -0.33 0.00 0.00 177.00 172.67 1nm0 s LEU 401 N -6.82 0.31 0.80 -5.54 2.96 -1.26 -5.12 118.68 104.01 1nm0 s LEU 401 Ca 0.67 -0.27 -0.13 0.00 -0.22 0.00 0.00 54.13 54.18 1nm0 s LEU 401 Cb -0.18 -0.23 0.08 0.00 0.50 0.00 0.00 46.19 46.36 1nm0 s LEU 401 CO 0.59 -0.29 1.19 -0.94 -1.32 0.00 0.00 176.35 175.57 1nm0 s SER 402 N 2.13 3.71 -0.07 3.68 1.04 -1.26 -5.03 113.70 117.90 1nm0 s SER 402 Ca 0.03 2.29 0.05 0.00 0.48 0.00 0.00 55.95 58.80 1nm0 s SER 402 Cb -0.14 -2.58 -0.00 0.00 0.10 0.00 0.00 66.02 63.40 1nm0 s SER 402 CO -0.06 -2.58 -0.23 -0.63 0.98 0.00 0.00 173.24 170.72 1nm0 s ILE 403 N -2.25 1.90 -0.22 -1.02 1.01 -1.26 -5.11 121.20 114.25 1nm0 s ILE 403 Ca 0.71 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 1nm0 s ILE 403 Cb -0.27 -1.63 0.02 0.00 0.01 0.00 0.00 42.46 40.59 1nm0 s ILE 403 CO 0.51 0.53 -0.11 -1.61 0.00 0.00 0.00 174.94 174.26 1nm0 s GLU 404 N 0.14 2.95 0.00 2.79 8.01 -1.26 -5.04 118.70 126.29 1nm0 s GLU 404 Ca -0.11 -0.89 0.00 0.00 0.01 0.00 0.00 54.97 53.98 1nm0 s GLU 404 Cb -0.15 -2.85 0.00 0.00 -4.31 0.00 0.00 34.13 26.82 1nm0 s GLU 404 CO 0.06 -0.31 0.00 0.41 0.01 0.00 0.00 175.26 175.43 1nm0 n GLY 405 N 4.66 2.35 3.97 -1.39 0.00 -1.26 -5.08 105.19 108.45 1nm0 n GLY 405 Ca -0.18 -1.98 -0.22 0.00 0.00 0.00 0.00 46.02 43.64 1nm0 n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm0 s ALA 406 N -2.61 3.80 0.03 4.61 0.00 -1.26 -5.05 121.76 121.28 1nm0 s ALA 406 Ca 0.00 -1.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.27 1nm0 s ALA 406 Cb 0.00 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 1nm0 s ALA 406 CO 0.00 -0.96 1.01 0.00 0.00 0.00 0.00 175.76 175.81 1nm0 s ALA 407 N -2.89 3.21 0.00 0.00 0.00 -1.26 -4.98 121.76 115.84 1nm0 s ALA 407 Ca 0.60 0.60 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1nm0 s ALA 407 Cb -0.09 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1nm0 s ALA 407 CO 0.40 -0.22 0.00 -3.47 0.00 0.00 0.00 175.76 172.47 1nm0 n ASP 408 N 3.65 0.00 -4.56 0.00 2.03 -1.26 -5.09 116.55 111.32 1nm0 n ASP 408 Ca 0.06 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.94 1nm0 n ASP 408 Cb 0.50 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.85 1nm0 n ASP 408 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1nm0 s HIS 409 N -2.00 3.02 -0.27 -0.67 3.76 -1.26 -5.02 115.29 112.85 1nm0 s HIS 409 Ca 0.00 0.34 -0.11 0.00 -0.15 0.00 0.00 55.06 55.14 1nm0 s HIS 409 Cb 0.00 -3.63 -0.05 0.00 1.11 0.00 0.00 32.58 30.01 1nm0 s HIS 409 CO 0.00 -0.92 0.19 -1.58 -0.85 0.00 0.00 174.74 171.57 1nm0 s TRP 410 N 3.32 3.25 -0.24 1.40 0.52 -1.26 -5.04 118.94 120.89 1nm0 s TRP 410 Ca 0.32 0.16 -0.29 0.00 0.02 0.00 0.00 56.10 56.31 1nm0 s TRP 410 Cb -0.12 -2.36 -0.02 0.00 -1.15 0.00 0.00 33.47 29.82 1nm0 s TRP 410 CO 0.21 -0.10 1.61 1.21 0.02 0.00 0.00 176.95 179.91 1nm0 s ASN 411 N 1.56 6.34 0.00 2.95 3.84 -1.26 -4.86 114.94 123.51 1nm0 s ASN 411 Ca 0.07 1.55 0.22 0.00 0.21 0.00 0.00 52.86 54.91 1nm0 s ASN 411 Cb -0.15 -2.53 0.96 0.00 -0.55 0.00 0.00 41.25 38.98 1nm0 s ASN 411 CO 0.09 -1.30 1.71 0.00 -2.79 0.00 0.00 177.10 174.81 1nm0 n HIS 412 N 8.60 0.00 1.66 0.43 1.44 -1.26 -2.91 115.22 123.18 1nm0 n HIS 412 Ca 0.19 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.92 1nm0 n HIS 412 Cb 0.45 -0.47 0.15 0.00 0.12 0.00 0.00 29.99 30.25 1nm0 n HIS 412 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1nm0 n ARG 413 N -1.47 0.83 0.26 -1.40 1.74 -1.26 -2.00 116.66 113.36 1nm0 n ARG 413 Ca 0.06 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.29 1nm0 n ARG 413 Cb 0.25 -1.10 0.61 0.00 -1.02 0.00 0.00 32.46 31.20 1nm0 n ARG 413 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1nm0 h GLU 414 N 0.00 0.00 -4.61 5.56 4.39 -1.94 -3.36 114.58 114.62 1nm0 h GLU 414 Ca 0.00 0.00 -0.70 0.00 0.34 0.00 0.00 59.36 59.00 1nm0 h GLU 414 Cb 0.00 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 28.42 1nm0 h GLU 414 CO 0.00 0.07 -0.49 0.34 -1.16 0.00 0.00 179.01 177.77 1nm0 s ASP 415 N -5.87 5.84 -0.19 1.42 -1.08 -0.85 -4.94 116.67 111.00 1nm0 s ASP 415 Ca 0.01 -0.84 0.16 0.00 -0.52 0.00 0.00 52.55 51.36 1nm0 s ASP 415 Cb 0.09 -2.07 0.59 0.00 -1.46 0.00 0.00 42.92 40.08 1nm0 s ASP 415 CO 0.58 -0.36 1.49 -0.62 0.52 0.00 0.00 175.17 176.78 1nm0 n GLU 416 N 5.05 3.36 -2.64 4.34 1.02 -1.26 -4.84 120.64 125.67 1nm0 n GLU 416 Ca -0.12 -2.92 -0.42 0.00 -0.02 0.00 0.00 57.16 53.68 1nm0 n GLU 416 Cb 0.47 -1.94 -0.02 0.00 -0.02 0.00 0.00 31.44 29.93 1nm0 n GLU 416 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1nm0 s ASP 417 N -1.69 6.67 -0.00 1.62 2.15 -1.26 -4.60 116.67 119.56 1nm0 s ASP 417 Ca 0.45 -1.95 0.08 0.00 0.43 0.00 0.00 52.55 51.56 1nm0 s ASP 417 Cb 0.36 -2.54 -0.09 0.00 -0.30 0.00 0.00 42.92 40.34 1nm0 s ASP 417 CO 0.10 -1.29 0.33 -1.22 -0.17 0.00 0.00 175.17 172.92 1nm0 n TYR 418 N 8.19 0.00 -0.03 -5.34 4.01 -1.26 -4.78 117.16 117.95 1nm0 n TYR 418 Ca 0.37 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 58.08 1nm0 n TYR 418 Cb 0.49 -0.03 -0.05 0.00 -0.31 0.00 0.00 39.34 39.44 1nm0 n TYR 418 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1nm0 n PHE 419 N -1.27 0.00 -0.16 -0.72 3.72 -1.26 -4.58 117.46 113.18 1nm0 n PHE 419 Ca 0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.39 1nm0 n PHE 419 Cb 0.14 -0.33 0.07 0.00 -0.94 0.00 0.00 39.48 38.41 1nm0 n PHE 419 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1nm0 h SER 420 N 0.00 -0.00 -0.07 4.37 4.64 -1.91 -1.16 113.55 119.42 1nm0 h SER 420 Ca -0.18 0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.17 1nm0 h SER 420 Cb 1.37 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 1nm0 h SER 420 CO 0.01 0.03 -0.18 1.56 -0.87 0.00 0.00 176.83 177.38 1nm0 h GLN 421 N 0.23 0.24 0.00 4.77 4.20 -1.91 -2.26 115.11 120.39 1nm0 h GLN 421 Ca 0.25 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1nm0 h GLN 421 Cb 0.33 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1nm0 h GLN 421 CO -0.33 0.78 -0.00 -1.00 -0.67 0.00 0.00 178.83 177.61 1nm0 h PRO 422 N -0.26 0.00 -0.07 1.46 0.13 -1.77 -2.44 132.00 129.05 1nm0 h PRO 422 Ca -0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 1nm0 h PRO 422 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1nm0 h PRO 422 CO 0.04 0.00 -0.27 -0.09 -0.23 0.00 0.00 178.00 177.45 1nm0 h ARG 423 N 0.00 0.31 -0.72 0.86 2.43 -1.05 -1.32 114.38 114.89 1nm0 h ARG 423 Ca -0.00 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 58.96 1nm0 h ARG 423 Cb 0.24 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1nm0 h ARG 423 CO 0.00 0.87 0.46 0.00 -1.51 0.00 0.00 179.97 179.79 1nm0 h ALA 424 N 0.44 0.94 -0.28 2.80 0.00 -0.99 -0.05 119.26 122.12 1nm0 h ALA 424 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1nm0 h ALA 424 Cb 0.91 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1nm0 h ALA 424 CO 0.06 0.25 0.01 1.25 0.00 0.00 0.00 179.25 180.82 1nm0 h LEU 425 N 0.90 0.48 -0.11 0.00 5.85 -1.43 -2.98 115.31 118.02 1nm0 h LEU 425 Ca 0.29 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1nm0 h LEU 425 Cb -0.00 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1nm0 h LEU 425 CO -0.10 0.66 0.03 0.22 -0.34 0.00 0.00 178.44 178.91 1nm0 h TYR 426 N 0.29 0.06 0.00 1.25 3.20 -0.72 -2.39 116.97 118.66 1nm0 h TYR 426 Ca 0.08 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1nm0 h TYR 426 Cb 0.40 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1nm0 h TYR 426 CO 0.03 0.03 0.00 0.93 -1.64 0.00 0.00 178.16 177.51 1nm0 h GLU 427 N 0.09 0.00 0.00 1.82 5.08 -0.98 -1.50 114.58 119.09 1nm0 h GLU 427 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1nm0 h GLU 427 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1nm0 h GLU 427 CO -0.05 0.00 -0.61 -0.07 -1.00 0.00 0.00 179.01 177.28 1nm0 h LEU 428 N 0.00 0.00-10.02 1.33 3.38 -1.27 -3.46 115.31 105.27 1nm0 h LEU 428 Ca 0.00 -0.10 -0.48 0.00 0.09 0.00 0.00 57.88 57.39 1nm0 h LEU 428 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1nm0 h LEU 428 CO 0.00 0.05 0.15 -0.76 0.09 0.00 0.00 178.44 177.97 1nm0 s LEU 429 N -4.89 4.04 0.85 1.67 1.43 -0.57 -5.06 118.68 116.16 1nm0 s LEU 429 Ca 0.04 1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 54.40 1nm0 s LEU 429 Cb 0.11 -4.17 0.10 0.00 0.03 0.00 0.00 46.19 42.26 1nm0 s LEU 429 CO 0.73 -0.23 1.10 -0.94 0.23 0.00 0.00 176.35 177.23 1nm0 s SER 430 N -2.24 3.96 0.30 2.29 1.04 -1.26 -4.85 113.70 112.94 1nm0 s SER 430 Ca 0.56 1.39 0.03 0.00 0.48 0.00 0.00 55.95 58.40 1nm0 s SER 430 Cb -0.10 -2.09 0.49 0.00 0.10 0.00 0.00 66.02 64.42 1nm0 s SER 430 CO 0.17 -2.32 1.80 0.44 0.98 0.00 0.00 173.24 174.30 1nm0 h ASP 431 N -1.33 0.51 -0.09 7.02 3.32 -1.97 -1.20 116.42 122.68 1nm0 h ASP 431 Ca -0.48 -0.13 -0.14 0.00 0.02 0.00 0.00 57.03 56.30 1nm0 h ASP 431 Cb 1.28 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1nm0 h ASP 431 CO 0.57 0.66 -0.40 0.44 -1.72 0.00 0.00 179.24 178.79 1nm0 h ASP 432 N 0.49 0.66 0.00 6.45 3.32 -2.00 -1.86 116.42 123.48 1nm0 h ASP 432 Ca 0.09 -0.29 -0.15 0.00 0.02 0.00 0.00 57.03 56.70 1nm0 h ASP 432 Cb 0.49 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1nm0 h ASP 432 CO 0.03 0.98 -0.49 -0.08 -1.72 0.00 0.00 179.24 177.96 1nm0 h GLU 433 N 0.51 0.55 -0.76 3.56 4.81 -1.78 -2.34 114.58 119.12 1nm0 h GLU 433 Ca 0.04 -0.32 0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1nm0 h GLU 433 Cb 0.92 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.28 1nm0 h GLU 433 CO 0.08 0.92 0.51 0.45 -0.73 0.00 0.00 179.01 180.23 1nm0 h HIS 434 N 0.44 0.96 -0.75 0.92 3.86 -0.95 0.48 115.15 120.11 1nm0 h HIS 434 Ca 0.02 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.19 1nm0 h HIS 434 Cb 1.01 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 29.13 1nm0 h HIS 434 CO 0.04 0.60 0.23 1.96 0.86 0.00 0.00 177.93 181.63 1nm0 h GLN 435 N 1.03 1.16 -0.51 2.45 1.08 -1.07 -0.22 115.11 119.04 1nm0 h GLN 435 Ca 0.28 -0.25 -0.08 0.00 -1.45 0.00 0.00 58.65 57.15 1nm0 h GLN 435 Cb -0.12 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.12 1nm0 h GLN 435 CO -0.06 0.99 -0.00 0.00 -0.95 0.00 0.00 178.83 178.81 1nm0 h ARG 436 N 1.12 0.90 -0.54 1.46 3.08 -0.80 -2.40 114.38 117.20 1nm0 h ARG 436 Ca 0.24 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1nm0 h ARG 436 Cb 0.31 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1nm0 h ARG 436 CO -0.01 0.93 0.20 0.52 -1.07 0.00 0.00 179.97 180.54 1nm0 h MET 437 N 0.77 0.82 -0.45 0.04 2.86 -0.48 -1.56 114.93 116.93 1nm0 h MET 437 Ca 0.14 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1nm0 h MET 437 Cb 0.52 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1nm0 h MET 437 CO 0.03 0.73 0.25 0.74 1.06 0.00 0.00 176.91 179.72 1nm0 h PHE 438 N 0.74 0.62 -0.53 -0.22 0.04 -0.89 -1.01 116.94 115.69 1nm0 h PHE 438 Ca 0.18 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.86 1nm0 h PHE 438 Cb 0.23 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 1nm0 h PHE 438 CO 0.01 0.47 0.03 0.00 -0.60 0.00 0.00 178.31 178.22 1nm0 h ALA 439 N 1.10 1.06 -0.35 2.45 0.00 -1.17 -0.13 119.26 122.21 1nm0 h ALA 439 Ca 0.16 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1nm0 h ALA 439 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1nm0 h ALA 439 CO -0.03 0.60 -0.15 0.00 0.00 0.00 0.00 179.25 179.67 1nm0 h ARG 440 N 0.82 0.72 -0.36 0.00 3.08 -0.89 -2.05 114.38 115.70 1nm0 h ARG 440 Ca 0.16 -0.30 -0.08 0.00 0.07 0.00 0.00 59.98 59.83 1nm0 h ARG 440 Cb 0.45 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1nm0 h ARG 440 CO 0.02 0.91 -0.08 0.82 -1.07 0.00 0.00 179.97 180.56 1nm0 h ILE 441 N 0.51 1.28 -0.75 2.04 2.04 -1.00 -3.01 117.51 118.61 1nm0 h ILE 441 Ca 0.08 -1.14 0.06 0.00 1.00 0.00 0.00 64.86 64.86 1nm0 h ILE 441 Cb 0.68 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.97 1nm0 h ILE 441 CO 0.05 0.38 0.45 0.00 0.00 0.00 0.00 178.15 179.02 1nm0 h ALA 442 N 0.83 1.02 -0.49 1.87 0.00 -0.92 0.12 119.26 121.69 1nm0 h ALA 442 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1nm0 h ALA 442 Cb 0.59 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1nm0 h ALA 442 CO 0.03 0.16 0.36 0.78 0.00 0.00 0.00 179.25 180.58 1nm0 h GLY 443 N 0.82 0.00 0.00 0.00 0.00 -1.23 -1.25 103.07 101.41 1nm0 h GLY 443 Ca 0.33 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.29 1nm0 h GLY 443 CO -0.17 0.00 -2.24 1.18 0.00 0.00 0.00 176.54 175.31 1nm0 n GLU 444 N -4.33 0.55 0.17 4.80 1.02 -0.71 -4.53 120.64 117.61 1nm0 n GLU 444 Ca 0.09 0.24 0.09 0.00 -0.02 0.00 0.00 57.16 57.56 1nm0 n GLU 444 Cb 0.57 -1.43 0.60 0.00 -0.02 0.00 0.00 31.44 31.17 1nm0 n GLU 444 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1nm0 h LEU 445 N -0.95 0.10 -1.27 -4.62 5.85 -0.79 -0.60 115.31 113.03 1nm0 h LEU 445 Ca -0.57 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1nm0 h LEU 445 Cb 1.49 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.49 1nm0 h LEU 445 CO -0.34 0.07 0.00 0.77 -0.34 0.00 0.00 178.44 178.59 1nm0 h SER 446 N 0.11 0.00 0.58 1.25 4.64 -1.43 -0.90 113.55 117.80 1nm0 h SER 446 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1nm0 h SER 446 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1nm0 h SER 446 CO -0.01 0.00 -0.49 0.00 -0.87 0.00 0.00 176.83 175.46 1nm0 n GLN 447 N -2.47 0.04 -1.82 4.77 6.02 -0.23 -4.90 117.38 118.79 1nm0 n GLN 447 Ca 0.00 0.01 -0.29 0.00 -0.01 0.00 0.00 57.00 56.71 1nm0 n GLN 447 Cb 0.17 -1.52 0.16 0.00 1.02 0.00 0.00 30.24 30.06 1nm0 n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nm0 s ALA 448 N -3.02 2.18 0.84 -1.58 0.00 -0.34 -4.38 121.76 115.45 1nm0 s ALA 448 Ca 0.10 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 1nm0 s ALA 448 Cb 0.17 -2.86 0.10 0.00 0.00 0.00 0.00 23.12 20.53 1nm0 s ALA 448 CO 0.69 -2.30 1.10 -1.54 0.00 0.00 0.00 175.76 173.72 1nm0 s SER 449 N -4.64 4.04 0.29 0.00 1.04 -1.26 -4.81 113.70 108.36 1nm0 s SER 449 Ca 0.69 1.28 0.02 0.00 0.48 0.00 0.00 55.95 58.42 1nm0 s SER 449 Cb -0.07 -1.97 0.45 0.00 0.10 0.00 0.00 66.02 64.53 1nm0 s SER 449 CO 0.52 -2.25 1.77 0.11 0.98 0.00 0.00 173.24 174.38 1nm0 h LYS 450 N -1.28 0.57 -0.14 4.02 1.79 -1.96 -0.11 116.57 119.45 1nm0 h LYS 450 Ca -0.48 -0.17 -0.00 0.00 -2.18 0.00 0.00 60.65 57.81 1nm0 h LYS 450 Cb 1.29 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.87 1nm0 h LYS 450 CO 0.59 0.68 0.07 1.49 -1.08 0.00 0.00 179.45 181.19 1nm0 h GLU 451 N 0.52 0.19 -0.36 3.15 4.81 -2.00 -1.46 114.58 119.43 1nm0 h GLU 451 Ca 0.09 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1nm0 h GLU 451 Cb 0.52 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1nm0 h GLU 451 CO 0.03 0.24 -0.16 1.15 -0.73 0.00 0.00 179.01 179.53 1nm0 h THR 452 N 0.10 1.28 -0.32 0.32 2.02 -1.84 -2.05 112.91 112.42 1nm0 h THR 452 Ca 0.05 -1.28 0.02 0.00 0.77 0.00 0.00 66.41 65.97 1nm0 h THR 452 Cb 0.10 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1nm0 h THR 452 CO -0.01 0.42 0.16 1.56 0.37 0.00 0.00 175.52 178.02 1nm0 h GLN 453 N 0.54 0.32 -0.39 6.66 4.20 -0.87 -0.44 115.11 125.13 1nm0 h GLN 453 Ca 0.08 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 1nm0 h GLN 453 Cb 0.70 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1nm0 h GLN 453 CO 0.05 0.21 0.03 0.37 -0.67 0.00 0.00 178.83 178.82 1nm0 h GLN 454 N 0.33 0.68 -0.64 1.46 5.75 -1.21 -0.48 115.11 121.00 1nm0 h GLN 454 Ca 0.14 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1nm0 h GLN 454 Cb 0.06 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 1nm0 h GLN 454 CO -0.10 0.75 0.32 -0.09 -2.65 0.00 0.00 178.83 177.06 1nm0 h ARG 455 N 0.51 0.91 -0.29 1.69 2.43 -1.08 -1.25 114.38 117.31 1nm0 h ARG 455 Ca 0.11 -0.13 -0.17 0.00 -0.81 0.00 0.00 59.98 58.98 1nm0 h ARG 455 Cb 0.43 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1nm0 h ARG 455 CO 0.02 0.72 -0.50 0.37 -1.51 0.00 0.00 179.97 179.06 1nm0 h GLN 456 N 0.88 0.80 -0.55 0.20 5.75 -0.94 -2.53 115.11 118.72 1nm0 h GLN 456 Ca 0.22 -0.48 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 1nm0 h GLN 456 Cb 0.10 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 1nm0 h GLN 456 CO -0.03 1.11 0.36 0.82 -2.65 0.00 0.00 178.83 178.45 1nm0 h ILE 457 N 0.63 1.14 -0.46 2.39 1.08 -0.76 -0.98 117.51 120.54 1nm0 h ILE 457 Ca 0.02 -0.27 -0.03 0.00 -0.39 0.00 0.00 64.86 64.20 1nm0 h ILE 457 Cb 1.09 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 1nm0 h ILE 457 CO 0.11 0.14 0.17 0.44 -0.69 0.00 0.00 178.15 178.32 1nm0 h ASP 458 N 0.75 0.60 -0.32 1.72 3.32 -1.09 -0.28 116.42 121.12 1nm0 h ASP 458 Ca 0.20 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 1nm0 h ASP 458 Cb -0.08 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1nm0 h ASP 458 CO -0.04 0.56 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.69 1nm0 h LEU 459 N 0.66 0.79 -1.28 1.55 3.38 -0.90 -2.01 115.31 117.49 1nm0 h LEU 459 Ca 0.16 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1nm0 h LEU 459 Cb 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1nm0 h LEU 459 CO -0.01 1.08 -0.30 -0.26 0.09 0.00 0.00 178.44 179.04 1nm0 h PHE 460 N 0.50 0.11 -0.36 1.13 0.04 -0.68 -2.24 116.94 115.46 1nm0 h PHE 460 Ca 0.06 -0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.67 1nm0 h PHE 460 Cb 0.84 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.95 1nm0 h PHE 460 CO 0.07 0.39 -0.32 1.15 -0.60 0.00 0.00 178.31 179.00 1nm0 h THR 461 N 0.09 1.28 0.00 -1.55 2.02 -0.76 -1.75 112.91 112.24 1nm0 h THR 461 Ca 0.01 -1.47 -0.03 0.00 0.77 0.00 0.00 66.41 65.69 1nm0 h THR 461 Cb 0.57 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1nm0 h THR 461 CO 0.04 0.48 -0.15 0.11 0.37 0.00 0.00 175.52 176.37 1nm0 h LYS 462 N 0.66 0.00 0.00 6.66 1.57 -0.77 -1.90 116.57 122.80 1nm0 h LYS 462 Ca 0.07 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1nm0 h LYS 462 Cb 0.86 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.17 1nm0 h LYS 462 CO 0.07 0.15 -0.28 0.28 -0.57 0.00 0.00 179.45 179.11 1nm0 h VAL 463 N 0.00 1.55 -1.44 0.50 2.07 -1.14 -3.47 116.25 114.32 1nm0 h VAL 463 Ca -0.00 -1.99 0.13 0.00 0.82 0.00 0.00 66.70 65.66 1nm0 h VAL 463 Cb 0.43 2.79 -0.28 0.00 -1.52 0.00 0.00 31.29 32.71 1nm0 h VAL 463 CO 0.02 0.55 0.47 -2.28 0.02 0.00 0.00 177.57 176.34 1nm0 s HIS 464 N -3.07 -0.46 0.35 1.57 2.46 -0.71 -4.66 115.29 110.77 1nm0 s HIS 464 Ca -0.16 0.93 0.08 0.00 0.47 0.00 0.00 55.06 56.38 1nm0 s HIS 464 Cb 0.01 0.29 0.78 0.00 -0.13 0.00 0.00 32.58 33.53 1nm0 s HIS 464 CO 0.75 -0.23 1.87 -1.35 -2.47 0.00 0.00 174.74 173.31 1nm0 h PRO 465 N 5.71 0.71 0.00 2.88 0.11 -1.73 0.09 132.00 139.77 1nm0 h PRO 465 Ca -0.28 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.72 1nm0 h PRO 465 Cb 1.18 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1nm0 h PRO 465 CO 0.20 0.47 -0.34 0.93 -0.21 0.00 0.00 178.00 179.05 1nm0 h GLU 466 N 0.73 0.00 0.32 1.05 5.08 -1.90 -0.54 114.58 119.32 1nm0 h GLU 466 Ca 0.44 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.79 1nm0 h GLU 466 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1nm0 h GLU 466 CO -0.21 0.34 -0.15 -0.92 -1.00 0.00 0.00 179.01 177.07 1nm0 h TYR 467 N 0.00 -0.40 -0.56 4.33 5.03 -1.25 -0.92 116.97 123.21 1nm0 h TYR 467 Ca -0.00 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.23 1nm0 h TYR 467 Cb 0.91 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.30 1nm0 h TYR 467 CO 0.00 -0.06 0.09 0.78 -1.32 0.00 0.00 178.16 177.65 1nm0 h GLY 468 N -0.81 0.96 1.23 1.82 0.00 -1.31 -2.47 103.07 102.49 1nm0 h GLY 468 Ca -0.04 -0.60 -0.14 0.00 0.00 0.00 0.00 47.33 46.55 1nm0 h GLY 468 CO 0.07 0.56 -0.30 0.00 0.00 0.00 0.00 176.54 176.87 1nm0 h ALA 469 N 1.24 0.72 -0.28 3.60 0.00 -1.14 -2.20 119.26 121.21 1nm0 h ALA 469 Ca 0.18 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1nm0 h ALA 469 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1nm0 h ALA 469 CO 0.01 0.66 -0.07 0.78 0.00 0.00 0.00 179.25 180.63 1nm0 h GLY 470 N 0.89 0.48 0.88 0.00 0.00 -0.89 -0.30 103.07 104.13 1nm0 h GLY 470 Ca 0.08 -0.30 -0.16 0.00 0.00 0.00 0.00 47.33 46.95 1nm0 h GLY 470 CO 0.08 0.28 -0.61 -2.08 0.00 0.00 0.00 176.54 174.20 1nm0 h VAL 471 N 0.42 1.38 -0.70 4.60 2.07 -1.31 -2.08 116.25 120.63 1nm0 h VAL 471 Ca 0.09 -1.98 -0.02 0.00 0.82 0.00 0.00 66.70 65.60 1nm0 h VAL 471 Cb 0.39 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 1nm0 h VAL 471 CO 0.02 0.59 0.35 -0.08 0.02 0.00 0.00 177.57 178.46 1nm0 h GLU 472 N 0.07 1.00 -0.27 1.57 4.81 -1.19 -1.83 114.58 118.74 1nm0 h GLU 472 Ca -0.06 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 58.98 1nm0 h GLU 472 Cb 1.28 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1nm0 h GLU 472 CO 0.12 0.79 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.96 1nm0 h LYS 473 N 0.98 0.49 -0.08 1.92 3.64 -1.07 -2.17 116.57 120.28 1nm0 h LYS 473 Ca 0.24 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1nm0 h LYS 473 Cb 0.11 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1nm0 h LYS 473 CO -0.03 0.65 -0.04 0.00 -2.27 0.00 0.00 179.45 177.76 1nm0 h ALA 474 N 0.82 1.79 -0.06 5.00 0.00 -1.06 -0.08 119.26 125.67 1nm0 h ALA 474 Ca 0.08 -0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1nm0 h ALA 474 Cb 0.43 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1nm0 h ALA 474 CO 0.02 0.16 -0.91 0.82 0.00 0.00 0.00 179.25 179.34 1nm0 h ILE 475 N 0.11 1.31 -0.52 0.00 2.04 -1.07 -1.60 117.51 117.77 1nm0 h ILE 475 Ca 0.03 -2.17 -0.08 0.00 1.00 0.00 0.00 64.86 63.64 1nm0 h ILE 475 Cb 0.14 2.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 1nm0 h ILE 475 CO 0.01 0.67 0.02 0.50 0.00 0.00 0.00 178.15 179.35 1nm0 h LYS 476 N 0.41 0.90 -0.43 2.37 3.64 -0.66 -1.58 116.57 121.22 1nm0 h LYS 476 Ca -0.09 -0.28 -0.10 0.00 -1.27 0.00 0.00 60.65 58.91 1nm0 h LYS 476 Cb 1.54 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.26 1nm0 h LYS 476 CO 0.18 0.92 -0.14 0.28 -2.27 0.00 0.00 179.45 178.41 1nm0 h VAL 477 N 0.78 1.27 -0.31 2.00 2.07 -1.05 -3.10 116.25 117.90 1nm0 h VAL 477 Ca 0.15 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1nm0 h VAL 477 Cb 0.50 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1nm0 h VAL 477 CO 0.02 0.43 0.16 0.25 0.02 0.00 0.00 177.57 178.45 1nm0 h LEU 478 N 0.69 0.40 0.00 2.57 5.85 -1.09 -3.51 115.31 120.21 1nm0 h LEU 478 Ca 0.11 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1nm0 h LEU 478 Cb 0.69 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1nm0 h LEU 478 CO 0.05 0.39 0.00 -0.62 -0.34 0.00 0.00 178.44 177.92