#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nu1 s PRO 18 N 0.00 3.21 0.74 7.34 0.02 -1.26 -5.03 135.00 140.03 1nu1 s PRO 18 Ca 0.00 0.96 -0.13 0.00 0.02 0.00 0.00 61.00 61.85 1nu1 s PRO 18 Cb 0.00 -2.03 0.04 0.00 0.02 0.00 0.00 34.50 32.54 1nu1 s PRO 18 CO 0.00 -0.88 1.13 -2.14 -0.33 0.00 0.00 177.00 174.78 1nu1 s PRO 19 N -4.82 2.28 0.43 5.54 0.02 -1.26 -4.98 135.00 132.21 1nu1 s PRO 19 Ca 0.58 1.45 -0.24 0.00 0.02 0.00 0.00 61.00 62.81 1nu1 s PRO 19 Cb -0.13 -1.88 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 1nu1 s PRO 19 CO 0.50 -1.67 1.21 -1.58 -0.33 0.00 0.00 177.00 175.13 1nu1 s HIS 20 N -2.43 2.90 0.48 6.54 2.46 -1.26 -5.00 115.29 118.99 1nu1 s HIS 20 Ca 0.67 1.51 -0.08 0.00 0.47 0.00 0.00 55.06 57.63 1nu1 s HIS 20 Cb -0.22 -3.48 0.12 0.00 -0.13 0.00 0.00 32.58 28.87 1nu1 s HIS 20 CO 0.48 -1.65 0.53 -2.30 -2.47 0.00 0.00 174.74 169.33 1nu1 n PRO 21 N -0.15 -1.26 -3.85 2.88 -0.02 -1.26 -5.08 135.00 126.26 1nu1 n PRO 21 Ca 0.05 -0.83 -0.25 0.00 -2.02 0.00 0.00 63.50 60.45 1nu1 n PRO 21 Cb 0.46 -0.66 -0.03 0.00 -0.02 0.00 0.00 33.50 33.25 1nu1 n PRO 21 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1nu1 n GLN 22 N -2.60 0.89 -4.12 -0.52 1.13 -1.26 -5.14 117.38 105.76 1nu1 n GLN 22 Ca 0.07 -2.98 -0.29 0.00 -1.94 0.00 0.00 57.00 51.85 1nu1 n GLN 22 Cb 0.26 0.57 -0.07 0.00 0.11 0.00 0.00 30.24 31.10 1nu1 n GLN 22 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1nu1 s ASP 23 N -3.51 5.12 0.32 1.08 -0.00 -1.26 -4.99 116.67 113.43 1nu1 s ASP 23 Ca 0.13 -0.18 -0.27 0.00 -0.00 0.00 0.00 52.55 52.22 1nu1 s ASP 23 Cb -0.01 -1.24 -0.09 0.00 -0.00 0.00 0.00 42.92 41.57 1nu1 s ASP 23 CO 0.08 0.15 1.06 -0.22 -0.00 0.00 0.00 175.17 176.23 1nu1 s LEU 24 N -2.53 4.39 0.02 1.23 0.20 -1.26 -4.60 118.68 116.13 1nu1 s LEU 24 Ca 0.27 2.13 0.04 0.00 0.69 0.00 0.00 54.13 57.27 1nu1 s LEU 24 Cb -0.11 -3.86 -0.03 0.00 -0.43 0.00 0.00 46.19 41.75 1nu1 s LEU 24 CO 0.20 -0.25 -0.10 -1.61 -0.29 0.00 0.00 176.35 174.30 1nu1 s GLU 25 N -1.86 2.41 -0.04 1.98 2.02 -0.10 -4.93 118.70 118.18 1nu1 s GLU 25 Ca 0.50 -0.81 -0.01 0.00 0.02 0.00 0.00 54.97 54.67 1nu1 s GLU 25 Cb -0.27 -2.41 0.03 0.00 0.10 0.00 0.00 34.13 31.58 1nu1 s GLU 25 CO 0.34 0.58 0.07 0.12 0.02 0.00 0.00 175.26 176.39 1nu1 s PHE 26 N -0.99 -0.02 -0.04 1.61 5.36 -1.26 -0.03 117.98 122.61 1nu1 s PHE 26 Ca 0.17 0.25 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 1nu1 s PHE 26 Cb -0.11 -0.22 0.03 0.00 -0.34 0.00 0.00 43.02 42.37 1nu1 s PHE 26 CO 0.07 -0.12 -0.00 0.99 -1.46 0.00 0.00 175.22 174.70 1nu1 s THR 27 N 1.24 0.22 -0.27 0.12 2.01 0.31 -4.97 115.64 114.30 1nu1 s THR 27 Ca -0.07 0.09 -0.12 0.00 0.31 0.00 0.00 61.69 61.90 1nu1 s THR 27 Cb -0.13 -0.32 -0.05 0.00 0.01 0.00 0.00 72.50 72.02 1nu1 s THR 27 CO -0.04 0.17 0.21 -0.13 -0.69 0.00 0.00 174.62 174.14 1nu1 s ARG 28 N 1.16 3.99 0.44 4.92 0.52 -1.26 -0.24 118.95 128.48 1nu1 s ARG 28 Ca -0.08 -0.24 -0.17 0.00 -0.52 0.00 0.00 55.73 54.71 1nu1 s ARG 28 Cb -0.13 -3.63 -0.09 0.00 0.52 0.00 0.00 34.95 31.62 1nu1 s ARG 28 CO -0.02 -0.14 0.90 -0.51 0.02 0.00 0.00 175.30 175.56 1nu1 s LEU 29 N 1.63 3.84 0.54 2.53 1.43 0.12 -4.93 118.68 123.85 1nu1 s LEU 29 Ca 0.09 1.52 0.24 0.00 -1.03 0.00 0.00 54.13 54.94 1nu1 s LEU 29 Cb -0.15 -4.39 1.42 0.00 0.03 0.00 0.00 46.19 43.10 1nu1 s LEU 29 CO 0.09 -0.41 2.05 1.55 0.23 0.00 0.00 176.35 179.86 1nu1 h PRO 30 N 1.57 0.00 0.00 1.29 0.13 -1.98 -0.18 132.00 132.83 1nu1 h PRO 30 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1nu1 h PRO 30 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1nu1 h PRO 30 CO 0.62 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.66 1nu1 n ASN 31 N -4.28 0.00 0.00 1.44 6.94 -1.26 -4.85 115.26 113.25 1nu1 n ASN 31 Ca 0.05 -0.09 0.00 0.00 -0.02 0.00 0.00 54.58 54.52 1nu1 n ASN 31 Cb 0.43 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 1nu1 n ASN 31 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nu1 n GLY 32 N 0.42 2.85 3.77 4.83 0.00 -0.08 -4.02 105.19 112.95 1nu1 n GLY 32 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1nu1 n GLY 32 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nu1 s LEU 33 N 0.00 4.20 0.04 0.99 2.96 -1.11 -4.66 118.68 121.11 1nu1 s LEU 33 Ca 0.00 2.57 0.05 0.00 -0.22 0.00 0.00 54.13 56.53 1nu1 s LEU 33 Cb 0.00 -3.94 -0.04 0.00 0.50 0.00 0.00 46.19 42.71 1nu1 s LEU 33 CO 0.00 -0.82 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.45 1nu1 s VAL 34 N -1.30 3.57 -0.02 1.68 1.01 -1.23 0.12 120.40 124.22 1nu1 s VAL 34 Ca 0.57 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1nu1 s VAL 34 Cb -0.36 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.44 1nu1 s VAL 34 CO 0.46 0.28 -0.01 -0.63 0.00 0.00 0.00 175.10 175.21 1nu1 s ILE 35 N -1.09 0.17 -0.04 2.22 1.01 0.67 -1.97 121.20 122.16 1nu1 s ILE 35 Ca 0.19 0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.79 1nu1 s ILE 35 Cb -0.11 -0.23 0.01 0.00 0.01 0.00 0.00 42.46 42.15 1nu1 s ILE 35 CO 0.10 0.11 0.20 0.00 0.00 0.00 0.00 174.94 175.36 1nu1 s ALA 36 N 0.67 -0.50 0.29 9.38 0.00 -0.92 0.11 121.76 130.79 1nu1 s ALA 36 Ca -0.06 0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.08 1nu1 s ALA 36 Cb -0.10 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1nu1 s ALA 36 CO -0.01 -0.16 0.53 -1.54 0.00 0.00 0.00 175.76 174.58 1nu1 s SER 37 N -0.65 0.12 -0.18 0.00 1.04 0.96 -0.50 113.70 114.50 1nu1 s SER 37 Ca -0.07 -1.05 -0.13 0.00 0.48 0.00 0.00 55.95 55.18 1nu1 s SER 37 Cb -0.04 0.65 0.05 0.00 0.10 0.00 0.00 66.02 66.78 1nu1 s SER 37 CO 0.01 -1.26 0.45 -0.22 0.98 0.00 0.00 173.24 173.21 1nu1 s LEU 38 N -3.06 -0.02 -1.04 2.42 0.20 0.34 -0.92 118.68 116.59 1nu1 s LEU 38 Ca 0.22 0.96 -0.05 0.00 0.69 0.00 0.00 54.13 55.95 1nu1 s LEU 38 Cb -0.02 1.53 0.28 0.00 -0.43 0.00 0.00 46.19 47.55 1nu1 s LEU 38 CO 0.12 -0.18 1.22 1.21 -0.29 0.00 0.00 176.35 178.42 1nu1 n GLU 39 N 3.67 3.79 -2.33 1.98 4.07 -1.26 -1.32 120.64 129.23 1nu1 n GLU 39 Ca -0.19 -4.52 -0.42 0.00 -0.06 0.00 0.00 57.16 51.97 1nu1 n GLU 39 Cb 0.56 -2.50 -0.03 0.00 -0.06 0.00 0.00 31.44 29.42 1nu1 n GLU 39 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1nu1 s ASN 40 N -0.53 7.00 0.00 4.31 6.03 -1.26 -4.69 114.94 125.80 1nu1 s ASN 40 Ca 0.31 2.15 0.00 0.00 -1.03 0.00 0.00 52.86 54.29 1nu1 s ASN 40 Cb -0.01 -2.59 0.00 0.00 -3.03 0.00 0.00 41.25 35.62 1nu1 s ASN 40 CO 0.00 -0.51 0.43 -1.22 -2.03 0.00 0.00 177.10 173.77 1nu1 n TYR 41 N 3.67 0.00 -1.43 1.54 4.01 -1.26 -4.45 117.16 119.24 1nu1 n TYR 41 Ca 0.09 -0.17 -0.45 0.00 -0.16 0.00 0.00 57.90 57.21 1nu1 n TYR 41 Cb 0.45 -0.13 -0.01 0.00 -0.31 0.00 0.00 39.34 39.33 1nu1 n TYR 41 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nu1 n ALA 42 N 0.57 -2.07 0.67 -0.72 0.00 -1.26 -4.86 120.51 112.84 1nu1 n ALA 42 Ca 0.00 0.30 0.08 0.00 0.00 0.00 0.00 53.44 53.82 1nu1 n ALA 42 Cb 0.21 -1.70 0.39 0.00 0.00 0.00 0.00 19.45 18.35 1nu1 n ALA 42 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1nu1 n PRO 43 N 0.91 0.07 -4.40 0.00 -0.02 -1.26 -4.78 135.00 125.53 1nu1 n PRO 43 Ca 0.14 0.18 -0.20 0.00 -2.02 0.00 0.00 63.50 61.59 1nu1 n PRO 43 Cb 0.33 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.20 1nu1 n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nu1 s ALA 44 N -2.88 2.17 0.06 3.55 0.00 -1.26 -2.66 121.76 120.73 1nu1 s ALA 44 Ca 0.11 -1.88 0.07 0.00 0.00 0.00 0.00 51.96 50.27 1nu1 s ALA 44 Cb 0.12 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 1nu1 s ALA 44 CO 0.30 -0.16 -0.20 -1.12 0.00 0.00 0.00 175.76 174.58 1nu1 s SER 45 N -3.40 2.44 -0.10 0.00 0.01 1.00 -4.66 113.70 108.99 1nu1 s SER 45 Ca 0.30 -0.56 0.01 0.00 1.31 0.00 0.00 55.95 57.01 1nu1 s SER 45 Cb 0.05 -0.18 0.02 0.00 0.21 0.00 0.00 66.02 66.12 1nu1 s SER 45 CO 0.11 0.13 -0.12 -0.13 0.41 0.00 0.00 173.24 173.64 1nu1 s ARG 46 N -1.35 1.83 -0.10 12.44 0.52 -0.43 -1.17 118.95 130.69 1nu1 s ARG 46 Ca 0.07 -0.41 0.02 0.00 -0.52 0.00 0.00 55.73 54.90 1nu1 s ARG 46 Cb -0.09 -1.66 0.01 0.00 0.52 0.00 0.00 34.95 33.73 1nu1 s ARG 46 CO 0.02 -0.12 -0.17 0.42 0.02 0.00 0.00 175.30 175.47 1nu1 s ILE 47 N 1.19 1.56 -0.08 1.52 -1.09 -0.48 -0.40 121.20 123.40 1nu1 s ILE 47 Ca -0.04 -0.70 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 1nu1 s ILE 47 Cb -0.14 -1.39 0.02 0.00 -1.58 0.00 0.00 42.46 39.37 1nu1 s ILE 47 CO -0.03 0.45 -0.06 -0.83 -1.23 0.00 0.00 174.94 173.24 1nu1 s GLY 48 N 0.72 0.67 -0.34 6.18 0.00 -0.60 -0.66 107.32 113.28 1nu1 s GLY 48 Ca -0.12 -0.33 -0.19 0.00 0.00 0.00 0.00 44.72 44.07 1nu1 s GLY 48 CO 0.03 0.72 0.57 -2.27 0.00 0.00 0.00 173.10 172.15 1nu1 s LEU 49 N 1.48 4.27 -0.21 0.66 2.96 0.38 -0.79 118.68 127.43 1nu1 s LEU 49 Ca -0.01 0.12 -0.14 0.00 -0.22 0.00 0.00 54.13 53.88 1nu1 s LEU 49 Cb -0.13 -2.68 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 1nu1 s LEU 49 CO -0.04 -0.50 0.31 -0.36 -1.32 0.00 0.00 176.35 174.44 1nu1 s PHE 50 N 2.52 3.37 -0.01 5.38 0.40 0.14 -1.82 117.98 127.96 1nu1 s PHE 50 Ca 0.22 0.50 0.07 0.00 -0.60 0.00 0.00 56.93 57.12 1nu1 s PHE 50 Cb -0.15 -2.42 -0.02 0.00 0.51 0.00 0.00 43.02 40.94 1nu1 s PHE 50 CO 0.13 0.05 -0.24 0.42 0.70 0.00 0.00 175.22 176.29 1nu1 s ILE 51 N 1.09 1.89 -1.36 0.64 1.01 0.13 -1.06 121.20 123.54 1nu1 s ILE 51 Ca 0.15 -1.04 -0.16 0.00 0.00 0.00 0.00 60.65 59.60 1nu1 s ILE 51 Cb -0.14 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.78 1nu1 s ILE 51 CO 0.06 0.51 2.11 0.29 0.00 0.00 0.00 174.94 177.91 1nu1 n LYS 52 N 2.44 2.76 -0.70 2.79 5.02 -0.30 0.80 118.16 130.96 1nu1 n LYS 52 Ca -0.16 -2.65 0.03 0.00 -2.02 0.00 0.00 58.31 53.51 1nu1 n LYS 52 Cb 0.52 -3.30 0.04 0.00 -0.02 0.00 0.00 35.03 32.26 1nu1 n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nu1 n ALA 53 N 6.82 2.23 -0.58 7.82 0.00 -1.22 -4.88 120.51 130.70 1nu1 n ALA 53 Ca 0.51 -1.70 -0.29 0.00 0.00 0.00 0.00 53.44 51.96 1nu1 n ALA 53 Cb 0.41 -0.54 0.24 0.00 0.00 0.00 0.00 19.45 19.56 1nu1 n ALA 53 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1nu1 s GLY 54 N -1.64 1.56 0.58 0.00 0.00 0.41 -4.72 107.32 103.52 1nu1 s GLY 54 Ca 0.15 -0.04 0.30 0.00 0.00 0.00 0.00 44.72 45.13 1nu1 s GLY 54 CO -0.04 0.64 1.80 1.48 0.00 0.00 0.00 173.10 176.97 1nu1 h SER 55 N -2.52 0.00 0.00 1.64 4.64 -1.47 -2.14 113.55 113.70 1nu1 h SER 55 Ca -0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1nu1 h SER 55 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1nu1 h SER 55 CO 0.49 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.34 1nu1 n ARG 56 N -3.72 0.34 -0.44 4.77 1.85 -0.02 -1.57 116.66 117.88 1nu1 n ARG 56 Ca 0.13 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 57.06 1nu1 n ARG 56 Cb 0.88 -1.44 0.26 0.00 -1.05 0.00 0.00 32.46 31.11 1nu1 n ARG 56 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1nu1 n TYR 57 N -0.94 1.01 -2.66 2.89 4.02 -0.81 -4.69 117.16 115.98 1nu1 n TYR 57 Ca 0.07 -0.70 -0.22 0.00 -0.01 0.00 0.00 57.90 57.04 1nu1 n TYR 57 Cb 0.03 -0.24 0.06 0.00 -0.02 0.00 0.00 39.34 39.18 1nu1 n TYR 57 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1nu1 s GLU 58 N -2.11 2.25 0.18 -0.72 2.02 -0.61 -5.10 118.70 114.61 1nu1 s GLU 58 Ca 0.40 -0.96 -0.07 0.00 0.02 0.00 0.00 54.97 54.36 1nu1 s GLU 58 Cb 0.28 -2.45 -0.02 0.00 0.10 0.00 0.00 34.13 32.04 1nu1 s GLU 58 CO 0.15 -0.96 0.25 0.54 0.02 0.00 0.00 175.26 175.26 1nu1 s ASN 59 N -4.54 0.09 0.54 -0.19 2.20 -1.26 -4.99 114.94 106.78 1nu1 s ASN 59 Ca 0.61 -1.05 0.10 0.00 -0.94 0.00 0.00 52.86 51.58 1nu1 s ASN 59 Cb -0.08 0.43 0.33 0.00 -2.00 0.00 0.00 41.25 39.93 1nu1 s ASN 59 CO 0.40 -0.90 0.95 -1.54 -2.94 0.00 0.00 177.10 173.07 1nu1 n SER 60 N -0.23 0.00 -0.35 3.54 3.41 -1.26 0.82 113.62 119.55 1nu1 n SER 60 Ca -0.04 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.20 1nu1 n SER 60 Cb 0.64 -0.10 0.14 0.00 -0.26 0.00 0.00 64.21 64.63 1nu1 n SER 60 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1nu1 n ASN 61 N -2.51 1.52 -1.93 4.04 3.02 -1.26 -4.64 115.26 113.49 1nu1 n ASN 61 Ca 0.09 -1.19 -0.01 0.00 -0.03 0.00 0.00 54.58 53.43 1nu1 n ASN 61 Cb 1.04 0.37 0.03 0.00 -0.61 0.00 0.00 39.78 40.61 1nu1 n ASN 61 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1nu1 n ASN 62 N -0.42 0.12 -4.67 6.41 6.94 0.24 -5.10 115.26 118.79 1nu1 n ASN 62 Ca 0.10 -2.05 -0.47 0.00 -0.02 0.00 0.00 54.58 52.14 1nu1 n ASN 62 Cb 0.41 0.01 -0.05 0.00 -2.36 0.00 0.00 39.78 37.79 1nu1 n ASN 62 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1nu1 n LEU 63 N -0.31 3.10 0.00 -4.53 4.77 -1.14 -1.79 117.00 117.10 1nu1 n LEU 63 Ca -0.07 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 1nu1 n LEU 63 Cb 0.90 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1nu1 n LEU 63 CO -0.06 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.34 1nu1 n GLY 64 N 3.69 0.72 0.31 -0.72 0.00 -1.26 -4.65 105.19 103.29 1nu1 n GLY 64 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 1nu1 n GLY 64 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nu1 h THR 65 N 0.00 0.73 -0.00 2.61 2.02 -1.77 0.45 112.91 116.95 1nu1 h THR 65 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1nu1 h THR 65 Cb 0.00 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1nu1 h THR 65 CO 0.00 0.00 -0.20 -1.54 0.37 0.00 0.00 175.52 174.15 1nu1 n SER 66 N -4.20 0.30 -0.02 4.18 3.41 -1.26 -1.54 113.62 114.49 1nu1 n SER 66 Ca 0.01 -0.05 -0.01 0.00 -0.26 0.00 0.00 58.87 58.55 1nu1 n SER 66 Cb 0.25 -0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1nu1 n SER 66 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1nu1 h HIS 67 N 0.16 0.00 -1.32 7.33 6.17 -0.43 -2.09 115.15 124.97 1nu1 h HIS 67 Ca 0.00 0.00 0.39 0.00 0.71 0.00 0.00 60.37 61.47 1nu1 h HIS 67 Cb 0.46 0.00 -0.09 0.00 2.52 0.00 0.00 27.41 30.30 1nu1 h HIS 67 CO 0.00 0.00 0.89 1.25 0.71 0.00 0.00 177.93 180.78 1nu1 h LEU 68 N -0.33 0.20 0.24 0.26 5.85 -1.49 0.72 115.31 120.76 1nu1 h LEU 68 Ca 0.00 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1nu1 h LEU 68 Cb 0.14 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1nu1 h LEU 68 CO 0.00 -0.05 -0.12 0.25 -0.34 0.00 0.00 178.44 178.19 1nu1 h LEU 69 N 0.13 -0.27 -1.89 2.25 6.46 -1.38 0.59 115.31 121.20 1nu1 h LEU 69 Ca 0.73 -0.18 0.16 0.00 -0.12 0.00 0.00 57.88 58.47 1nu1 h LEU 69 Cb 2.43 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 42.41 1nu1 h LEU 69 CO -0.23 0.04 0.56 -0.09 -0.62 0.00 0.00 178.44 178.10 1nu1 h ARG 70 N -0.61 0.00 0.00 1.25 2.43 0.11 0.13 114.38 117.69 1nu1 h ARG 70 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1nu1 h ARG 70 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1nu1 h ARG 70 CO 0.05 0.00 -1.16 1.28 -1.51 0.00 0.00 179.97 178.63 1nu1 n LEU 71 N -3.75 0.57 -1.46 3.80 4.77 0.03 -4.21 117.00 116.75 1nu1 n LEU 71 Ca 0.11 -0.03 -0.02 0.00 -0.03 0.00 0.00 56.01 56.04 1nu1 n LEU 71 Cb 0.78 -0.07 0.20 0.00 -2.33 0.00 0.00 43.42 41.99 1nu1 n LEU 71 CO 0.29 0.04 0.73 0.00 -1.33 0.00 0.00 177.39 177.12 1nu1 n ALA 72 N -1.89 3.66 1.14 -1.18 0.00 0.46 -4.54 120.51 118.17 1nu1 n ALA 72 Ca 0.01 -1.33 0.09 0.00 0.00 0.00 0.00 53.44 52.22 1nu1 n ALA 72 Cb 0.45 -1.14 0.54 0.00 0.00 0.00 0.00 19.45 19.31 1nu1 n ALA 72 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nu1 n SER 73 N 0.09 0.00 -0.82 0.00 3.41 -1.25 -2.39 113.62 112.67 1nu1 n SER 73 Ca 0.23 -0.56 0.04 0.00 -0.26 0.00 0.00 58.87 58.31 1nu1 n SER 73 Cb 0.94 -0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.94 1nu1 n SER 73 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1nu1 n SER 74 N -1.01 0.94 -4.83 4.04 3.41 -1.26 -4.94 113.62 109.97 1nu1 n SER 74 Ca 0.14 -2.43 -0.29 0.00 -0.26 0.00 0.00 58.87 56.02 1nu1 n SER 74 Cb 0.06 -0.32 0.10 0.00 -0.26 0.00 0.00 64.21 63.80 1nu1 n SER 74 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1nu1 s LEU 75 N -0.88 2.37 0.41 1.04 1.43 -1.00 -4.37 118.68 117.68 1nu1 s LEU 75 Ca 0.22 1.00 -0.26 0.00 -1.03 0.00 0.00 54.13 54.07 1nu1 s LEU 75 Cb 0.23 -3.48 -0.08 0.00 0.03 0.00 0.00 46.19 42.89 1nu1 s LEU 75 CO -0.07 -2.11 1.25 0.42 0.23 0.00 0.00 176.35 176.07 1nu1 s THR 76 N -3.35 2.82 0.42 5.49 -4.23 -1.26 -4.44 115.64 111.09 1nu1 s THR 76 Ca 0.62 0.71 0.07 0.00 -1.18 0.00 0.00 61.69 61.91 1nu1 s THR 76 Cb -0.13 -3.41 -0.05 0.00 1.34 0.00 0.00 72.50 70.25 1nu1 s THR 76 CO 0.52 0.09 0.15 0.42 -0.54 0.00 0.00 174.62 175.26 1nu1 s THR 77 N -1.32 2.16 0.02 3.99 -4.23 0.10 -1.70 115.64 114.67 1nu1 s THR 77 Ca 0.57 -1.75 -0.30 0.00 -1.18 0.00 0.00 61.69 59.03 1nu1 s THR 77 Cb -0.35 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.53 1nu1 s THR 77 CO 0.45 0.00 1.19 -0.54 -0.54 0.00 0.00 174.62 175.18 1nu1 s LYS 78 N -3.89 4.41 0.00 3.99 1.02 0.01 -2.65 119.74 122.63 1nu1 s LYS 78 Ca 0.38 1.72 0.00 0.00 0.02 0.00 0.00 55.97 58.09 1nu1 s LYS 78 Cb 0.04 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 1nu1 s LYS 78 CO 0.21 -0.31 0.00 0.41 -0.92 0.00 0.00 175.35 174.74 1nu1 n GLY 79 N 3.25 0.73 3.15 -3.33 0.00 -1.26 -4.90 105.19 102.83 1nu1 n GLY 79 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1nu1 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nu1 s ALA 80 N -2.67 -3.34 0.63 4.61 0.00 -1.08 -5.03 121.76 114.88 1nu1 s ALA 80 Ca 0.00 1.38 -0.14 0.00 0.00 0.00 0.00 51.96 53.20 1nu1 s ALA 80 Cb 0.00 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 1nu1 s ALA 80 CO 0.00 -1.76 1.06 -1.54 0.00 0.00 0.00 175.76 173.51 1nu1 s SER 81 N 2.92 5.64 0.16 0.00 1.04 -1.26 0.03 113.70 122.23 1nu1 s SER 81 Ca 0.15 1.75 -0.28 0.00 0.48 0.00 0.00 55.95 58.05 1nu1 s SER 81 Cb -0.07 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.51 1nu1 s SER 81 CO -0.20 -1.27 1.55 -1.28 0.98 0.00 0.00 173.24 173.03 1nu1 h SER 82 N 0.05 -1.80 -0.66 7.02 0.87 -1.78 0.27 113.55 117.52 1nu1 h SER 82 Ca -0.46 0.28 0.13 0.00 -1.23 0.00 0.00 61.79 60.51 1nu1 h SER 82 Cb 1.22 0.80 -0.09 0.00 -0.44 0.00 0.00 62.40 63.89 1nu1 h SER 82 CO 0.57 -0.32 0.19 0.15 -0.53 0.00 0.00 176.83 176.89 1nu1 h PHE 83 N -0.18 0.31 -0.31 2.24 3.57 -1.93 -0.22 116.94 120.43 1nu1 h PHE 83 Ca 0.16 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 1nu1 h PHE 83 Cb 0.53 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1nu1 h PHE 83 CO -0.83 -0.00 -0.39 -0.22 -2.23 0.00 0.00 178.31 174.63 1nu1 h LYS 84 N 0.32 0.73 -0.65 1.11 3.64 -0.95 0.56 116.57 121.32 1nu1 h LYS 84 Ca 0.36 -0.37 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1nu1 h LYS 84 Cb 0.54 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1nu1 h LYS 84 CO -0.41 0.99 0.33 0.82 -2.27 0.00 0.00 179.45 178.90 1nu1 h ILE 85 N 0.60 1.22 0.51 2.00 2.04 0.61 2.55 117.51 127.04 1nu1 h ILE 85 Ca 0.05 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1nu1 h ILE 85 Cb 0.93 0.41 0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1nu1 h ILE 85 CO 0.09 0.25 -0.25 0.74 0.00 0.00 0.00 178.15 178.98 1nu1 h THR 86 N 0.90 0.15 -0.97 -0.27 2.02 -0.77 -2.32 112.91 111.66 1nu1 h THR 86 Ca 0.23 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1nu1 h THR 86 Cb 0.10 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 66.70 1nu1 h THR 86 CO -0.03 0.03 0.60 0.03 0.37 0.00 0.00 175.52 176.52 1nu1 h ARG 87 N -1.12 1.30 0.08 6.66 2.47 0.26 -1.92 114.38 122.10 1nu1 h ARG 87 Ca -0.07 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1nu1 h ARG 87 Cb 0.58 -0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1nu1 h ARG 87 CO 0.12 0.89 -0.07 0.78 0.56 0.00 0.00 179.97 182.25 1nu1 h GLY 88 N 1.33 -0.14 0.74 0.04 0.00 0.44 -1.63 103.07 103.85 1nu1 h GLY 88 Ca 0.35 0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.72 1nu1 h GLY 88 CO -0.07 -0.07 -0.04 -2.22 0.00 0.00 0.00 176.54 174.14 1nu1 h ILE 89 N -0.16 1.30 -0.74 2.60 2.04 -1.27 -3.06 117.51 118.23 1nu1 h ILE 89 Ca 0.00 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 64.85 1nu1 h ILE 89 Cb 0.15 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1nu1 h ILE 89 CO -0.01 0.30 0.49 -0.33 0.00 0.00 0.00 178.15 178.59 1nu1 h GLU 90 N -0.05 0.96 -0.56 2.37 5.08 -1.37 -0.37 114.58 120.63 1nu1 h GLU 90 Ca 0.03 -0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.48 1nu1 h GLU 90 Cb 0.48 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1nu1 h GLU 90 CO 0.02 0.63 0.39 0.00 -1.00 0.00 0.00 179.01 179.05 1nu1 h ALA 91 N 1.54 2.36 -0.50 3.43 0.00 -1.18 0.27 119.26 125.18 1nu1 h ALA 91 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1nu1 h ALA 91 Cb -0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1nu1 h ALA 91 CO -0.06 -0.52 0.00 1.33 0.00 0.00 0.00 179.25 180.00 1nu1 n VAL 92 N -4.41 1.60 -1.24 0.00 0.24 -0.21 -4.92 118.33 109.39 1nu1 n VAL 92 Ca 0.10 -1.25 -0.08 0.00 -2.04 0.00 0.00 64.34 61.07 1nu1 n VAL 92 Cb 0.55 0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 33.09 1nu1 n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nu1 n GLY 93 N 0.70 0.91 3.95 7.63 0.00 0.94 -4.75 105.19 114.58 1nu1 n GLY 93 Ca 0.21 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1nu1 n GLY 93 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nu1 s GLY 94 N -2.47 1.81 0.02 -0.02 0.00 -0.83 -4.90 107.32 100.92 1nu1 s GLY 94 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.31 1nu1 s GLY 94 CO 0.00 -0.61 -0.03 0.54 0.00 0.00 0.00 173.10 172.99 1nu1 s LYS 95 N -5.84 0.32 -0.18 2.90 1.02 0.07 -4.53 119.74 113.50 1nu1 s LYS 95 Ca 0.75 -0.59 -0.00 0.00 0.02 0.00 0.00 55.97 56.15 1nu1 s LYS 95 Cb -0.02 0.06 0.05 0.00 -0.52 0.00 0.00 37.83 37.39 1nu1 s LYS 95 CO 0.53 -0.04 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.70 1nu1 s LEU 96 N -1.38 1.78 -0.01 3.17 2.96 -1.26 -0.94 118.68 123.01 1nu1 s LEU 96 Ca -0.14 -0.77 0.00 0.00 -0.22 0.00 0.00 54.13 53.00 1nu1 s LEU 96 Cb -0.09 -0.96 0.01 0.00 0.50 0.00 0.00 46.19 45.65 1nu1 s LEU 96 CO -0.01 -0.20 -0.00 -0.94 -1.32 0.00 0.00 176.35 173.88 1nu1 s SER 97 N 1.59 0.11 -0.12 3.68 1.04 -0.50 -5.02 113.70 114.49 1nu1 s SER 97 Ca -0.01 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.44 1nu1 s SER 97 Cb -0.16 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.92 1nu1 s SER 97 CO -0.08 -0.02 -0.19 0.54 0.98 0.00 0.00 173.24 174.48 1nu1 s VAL 98 N 0.20 2.52 -0.12 5.02 0.11 -1.26 -1.20 120.40 125.66 1nu1 s VAL 98 Ca -0.02 -0.85 -0.01 0.00 -2.93 0.00 0.00 61.98 58.18 1nu1 s VAL 98 Cb -0.03 -2.02 0.03 0.00 -1.53 0.00 0.00 36.38 32.84 1nu1 s VAL 98 CO -0.01 0.54 -0.04 0.28 -3.33 0.00 0.00 175.10 172.54 1nu1 s THR 99 N 0.41 0.84 0.27 5.04 -1.32 -0.19 -4.93 115.64 115.77 1nu1 s THR 99 Ca -0.14 -0.29 0.02 0.00 -1.21 0.00 0.00 61.69 60.07 1nu1 s THR 99 Cb -0.17 -0.98 -0.03 0.00 -1.51 0.00 0.00 72.50 69.81 1nu1 s THR 99 CO 0.06 0.23 0.43 -0.44 -2.21 0.00 0.00 174.62 172.70 1nu1 s SER 100 N 1.77 6.32 0.34 8.08 0.01 -1.26 -1.42 113.70 127.54 1nu1 s SER 100 Ca 0.03 0.27 0.05 0.00 1.31 0.00 0.00 55.95 57.61 1nu1 s SER 100 Cb -0.14 -1.95 -0.03 0.00 0.21 0.00 0.00 66.02 64.11 1nu1 s SER 100 CO -0.07 -0.15 0.20 0.42 0.41 0.00 0.00 173.24 174.05 1nu1 s THR 101 N -2.08 0.23 0.35 1.44 -4.23 -0.77 -5.00 115.64 105.58 1nu1 s THR 101 Ca 0.37 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.24 1nu1 s THR 101 Cb -0.10 -2.46 0.36 0.00 1.34 0.00 0.00 72.50 71.65 1nu1 s THR 101 CO 0.32 0.00 2.11 0.03 -0.54 0.00 0.00 174.62 176.54 1nu1 h ARG 102 N 2.08 0.00 0.00 3.99 3.08 -1.95 -3.12 114.38 118.47 1nu1 h ARG 102 Ca -0.30 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.59 1nu1 h ARG 102 Cb 1.25 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.27 1nu1 h ARG 102 CO 0.46 0.00 -1.56 0.39 -1.07 0.00 0.00 179.97 178.19 1nu1 n GLU 103 N -2.78 0.22 -4.42 0.04 1.02 -1.26 -0.84 120.64 112.63 1nu1 n GLU 103 Ca -0.02 0.08 -0.29 0.00 -0.02 0.00 0.00 57.16 56.90 1nu1 n GLU 103 Cb 0.06 -1.00 -0.06 0.00 -0.02 0.00 0.00 31.44 30.42 1nu1 n GLU 103 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1nu1 s ASN 104 N -5.51 4.28 0.02 1.62 0.02 -1.24 -0.45 114.94 113.68 1nu1 s ASN 104 Ca -0.14 -1.43 0.04 0.00 -1.02 0.00 0.00 52.86 50.31 1nu1 s ASN 104 Cb 0.05 0.24 -0.01 0.00 0.02 0.00 0.00 41.25 41.55 1nu1 s ASN 104 CO 0.20 -0.83 -0.11 -0.04 0.02 0.00 0.00 177.10 176.34 1nu1 s MET 105 N -3.97 0.81 -0.24 -0.60 -1.94 0.24 -1.86 119.30 111.74 1nu1 s MET 105 Ca 0.21 -0.55 -0.02 0.00 -1.71 0.00 0.00 55.69 53.63 1nu1 s MET 105 Cb 0.02 -0.77 0.08 0.00 2.01 0.00 0.00 34.83 36.16 1nu1 s MET 105 CO 0.12 0.20 0.06 0.00 -0.01 0.00 0.00 175.02 175.39 1nu1 s ALA 106 N -0.60 1.22 -0.36 3.03 0.00 -0.51 0.20 121.76 124.75 1nu1 s ALA 106 Ca 0.01 -1.09 -0.23 0.00 0.00 0.00 0.00 51.96 50.66 1nu1 s ALA 106 Cb -0.06 -1.36 0.01 0.00 0.00 0.00 0.00 23.12 21.71 1nu1 s ALA 106 CO 0.00 -1.37 0.75 0.71 0.00 0.00 0.00 175.76 175.86 1nu1 s TYR 107 N 1.76 3.13 -0.14 0.00 1.51 -0.75 -1.02 117.35 121.83 1nu1 s TYR 107 Ca 0.03 0.54 0.00 0.00 -1.01 0.00 0.00 57.07 56.63 1nu1 s TYR 107 Cb -0.17 -3.33 0.02 0.00 -0.11 0.00 0.00 41.96 38.38 1nu1 s TYR 107 CO -0.15 -0.69 -0.12 0.95 -1.11 0.00 0.00 175.55 174.42 1nu1 s THR 108 N 3.00 1.45 -0.01 -0.71 -4.23 -0.34 -0.47 115.64 114.33 1nu1 s THR 108 Ca 0.30 -0.57 0.04 0.00 -1.18 0.00 0.00 61.69 60.27 1nu1 s THR 108 Cb -0.14 -1.39 -0.03 0.00 1.34 0.00 0.00 72.50 72.28 1nu1 s THR 108 CO 0.16 0.42 -0.10 0.54 -0.54 0.00 0.00 174.62 175.10 1nu1 s VAL 109 N 1.53 3.37 0.00 2.29 0.11 0.16 -1.41 120.40 126.46 1nu1 s VAL 109 Ca 0.05 -0.79 -0.03 0.00 -2.93 0.00 0.00 61.98 58.27 1nu1 s VAL 109 Cb -0.13 -2.41 -0.01 0.00 -1.53 0.00 0.00 36.38 32.30 1nu1 s VAL 109 CO -0.10 0.46 0.06 -1.83 -3.33 0.00 0.00 175.10 170.36 1nu1 s GLU 110 N -1.17 0.33 0.01 1.54 -1.05 -0.11 -1.39 118.70 116.86 1nu1 s GLU 110 Ca 0.15 -0.36 -0.05 0.00 -0.15 0.00 0.00 54.97 54.56 1nu1 s GLU 110 Cb -0.11 0.13 0.02 0.00 -0.44 0.00 0.00 34.13 33.73 1nu1 s GLU 110 CO 0.05 -0.07 0.21 0.00 0.95 0.00 0.00 175.26 176.40 1nu1 s LEU 112 N 0.00 3.69 0.19 0.00 1.43 -1.26 0.33 118.68 123.06 1nu1 s LEU 112 Ca 0.05 1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 54.08 1nu1 s LEU 112 Cb -0.00 -3.98 0.17 0.00 0.03 0.00 0.00 46.19 42.41 1nu1 s LEU 112 CO 0.00 -0.52 1.79 0.03 0.23 0.00 0.00 176.35 177.88 1nu1 h ARG 113 N 0.65 0.53 0.00 1.70 3.08 -1.77 -1.46 114.38 117.10 1nu1 h ARG 113 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1nu1 h ARG 113 Cb 1.20 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1nu1 h ARG 113 CO 0.63 0.35 0.14 -0.25 -1.07 0.00 0.00 179.97 179.76 1nu1 n ASP 114 N -4.87 0.00 -0.16 7.04 10.43 -1.26 -1.82 116.55 125.92 1nu1 n ASP 114 Ca 0.06 0.35 0.02 0.00 2.57 0.00 0.00 54.79 57.78 1nu1 n ASP 114 Cb 0.15 -0.35 0.03 0.00 1.84 0.00 0.00 41.12 42.79 1nu1 n ASP 114 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1nu1 n ASP 115 N -1.35 1.97 -0.24 -2.24 8.00 -0.55 -4.72 116.55 117.42 1nu1 n ASP 115 Ca 0.00 -1.75 -0.03 0.00 0.71 0.00 0.00 54.79 53.72 1nu1 n ASP 115 Cb 0.14 -0.05 0.16 0.00 -0.02 0.00 0.00 41.12 41.35 1nu1 n ASP 115 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1nu1 h VAL 116 N 0.57 1.23 -0.89 2.53 -1.51 -1.46 -2.72 116.25 114.00 1nu1 h VAL 116 Ca 0.00 -0.64 0.23 0.00 -1.23 0.00 0.00 66.70 65.06 1nu1 h VAL 116 Cb 0.44 0.27 -0.13 0.00 -2.13 0.00 0.00 31.29 29.74 1nu1 h VAL 116 CO 0.00 0.27 0.36 0.44 -1.23 0.00 0.00 177.57 177.42 1nu1 h ASP 117 N 1.06 0.26 1.25 4.19 3.32 -1.84 0.26 116.42 124.91 1nu1 h ASP 117 Ca 0.26 0.16 -0.12 0.00 0.02 0.00 0.00 57.03 57.35 1nu1 h ASP 117 Cb 0.09 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1nu1 h ASP 117 CO -0.04 -0.04 -0.59 -0.29 -1.72 0.00 0.00 179.24 176.56 1nu1 h ILE 118 N 0.35 1.07 0.03 0.35 6.09 -1.84 -3.11 117.51 120.46 1nu1 h ILE 118 Ca 0.56 -2.37 -0.25 0.00 -1.37 0.00 0.00 64.86 61.44 1nu1 h ILE 118 Cb 1.09 2.43 -0.03 0.00 0.47 0.00 0.00 36.82 40.78 1nu1 h ILE 118 CO -0.56 0.58 -1.25 -0.07 -3.07 0.00 0.00 178.15 173.78 1nu1 h LEU 119 N 0.00 0.11 -1.36 2.19 3.38 -0.89 -3.00 115.31 115.75 1nu1 h LEU 119 Ca -0.01 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1nu1 h LEU 119 Cb 1.38 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1nu1 h LEU 119 CO 0.08 1.11 -0.26 -0.03 0.09 0.00 0.00 178.44 179.43 1nu1 h MET 120 N 0.02 0.09 0.12 1.13 4.05 -0.67 0.19 114.93 119.87 1nu1 h MET 120 Ca -0.12 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.27 1nu1 h MET 120 Cb 1.88 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.67 1nu1 h MET 120 CO 0.13 0.35 -0.06 1.49 0.23 0.00 0.00 176.91 179.06 1nu1 h GLU 121 N 0.09 -0.16 -0.47 0.39 4.81 -1.46 -2.21 114.58 115.57 1nu1 h GLU 121 Ca 0.01 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1nu1 h GLU 121 Cb 0.51 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.87 1nu1 h GLU 121 CO 0.04 0.29 0.13 0.74 -0.73 0.00 0.00 179.01 179.48 1nu1 h PHE 122 N -0.68 0.22 -0.49 0.92 0.05 -1.36 -0.57 116.94 115.03 1nu1 h PHE 122 Ca -0.02 0.03 0.08 0.00 3.82 0.00 0.00 57.97 61.88 1nu1 h PHE 122 Cb 0.52 -0.03 -0.10 0.00 2.00 0.00 0.00 35.95 38.34 1nu1 h PHE 122 CO 0.08 0.05 -0.40 1.25 -0.18 0.00 0.00 178.31 179.11 1nu1 h LEU 123 N 0.28 -1.37 -0.75 1.54 6.46 -0.60 -0.50 115.31 120.37 1nu1 h LEU 123 Ca 0.23 0.23 -0.02 0.00 -0.12 0.00 0.00 57.88 58.19 1nu1 h LEU 123 Cb 0.27 0.62 -0.03 0.00 -0.73 0.00 0.00 40.66 40.79 1nu1 h LEU 123 CO -0.27 -0.34 0.38 -0.07 -0.62 0.00 0.00 178.44 177.52 1nu1 h LEU 124 N -0.26 0.97 -0.61 2.25 3.38 -0.57 -1.81 115.31 118.66 1nu1 h LEU 124 Ca 0.17 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1nu1 h LEU 124 Cb 0.57 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1nu1 h LEU 124 CO -0.62 0.82 0.37 0.78 0.09 0.00 0.00 178.44 179.88 1nu1 h ASN 125 N 1.05 0.73 -0.49 -0.43 2.35 -0.27 0.65 115.58 119.18 1nu1 h ASN 125 Ca 0.26 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 1nu1 h ASN 125 Cb 0.09 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1nu1 h ASN 125 CO -0.04 0.57 0.22 0.58 -1.65 0.00 0.00 177.43 177.12 1nu1 h VAL 126 N 0.83 1.20 0.00 2.81 2.07 -0.69 0.73 116.25 123.20 1nu1 h VAL 126 Ca 0.22 -0.58 -0.19 0.00 0.82 0.00 0.00 66.70 66.97 1nu1 h VAL 126 Cb -0.03 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1nu1 h VAL 126 CO -0.04 0.22 -1.06 0.71 0.02 0.00 0.00 177.57 177.43 1nu1 h THR 127 N 0.65 1.17 0.00 2.57 1.35 -1.02 -3.37 112.91 114.27 1nu1 h THR 127 Ca 0.17 -2.79 0.00 0.00 -0.55 0.00 0.00 66.41 63.24 1nu1 h THR 127 Cb 0.15 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1nu1 h THR 127 CO -0.02 0.67 0.00 0.35 -0.25 0.00 0.00 175.52 176.27 1nu1 n THR 128 N -3.20 0.00 -2.35 6.82 -2.24 0.23 -4.82 114.28 108.72 1nu1 n THR 128 Ca -0.04 -0.39 0.01 0.00 -2.27 0.00 0.00 64.05 61.36 1nu1 n THR 128 Cb 0.89 1.21 0.07 0.00 -2.10 0.00 0.00 70.33 70.40 1nu1 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nu1 n ALA 129 N -0.03 2.96 -2.12 6.98 0.00 0.25 -4.96 120.51 123.59 1nu1 n ALA 129 Ca 0.00 -2.79 -0.42 0.00 0.00 0.00 0.00 53.44 50.23 1nu1 n ALA 129 Cb 0.05 -0.65 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 1nu1 n ALA 129 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1nu1 s PRO 130 N -1.93 4.34 0.13 0.00 0.02 -1.16 -0.81 135.00 135.59 1nu1 s PRO 130 Ca 0.35 2.07 0.18 0.00 0.02 0.00 0.00 61.00 63.62 1nu1 s PRO 130 Cb 0.37 -3.23 -0.07 0.00 0.02 0.00 0.00 34.50 31.60 1nu1 s PRO 130 CO -0.10 -0.38 0.99 0.93 -0.33 0.00 0.00 177.00 178.11 1nu1 h GLU 131 N 6.32 0.00 -6.25 5.54 5.08 -1.65 -3.46 114.58 120.16 1nu1 h GLU 131 Ca -0.43 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.54 1nu1 h GLU 131 Cb 1.21 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.51 1nu1 h GLU 131 CO 0.83 0.27 -0.83 1.19 -1.00 0.00 0.00 179.01 179.47 1nu1 n PHE 132 N -2.91 -2.07 -2.58 4.33 0.99 -1.26 -4.87 117.46 109.08 1nu1 n PHE 132 Ca -0.06 0.61 -0.41 0.00 -0.00 0.00 0.00 57.45 57.60 1nu1 n PHE 132 Cb 0.76 -3.36 -0.04 0.00 -1.00 0.00 0.00 39.48 35.84 1nu1 n PHE 132 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1nu1 s ARG 133 N -5.39 4.62 0.06 -1.08 0.52 -1.26 -4.83 118.95 111.60 1nu1 s ARG 133 Ca 0.30 1.63 -0.12 0.00 -0.52 0.00 0.00 55.73 57.02 1nu1 s ARG 133 Cb -0.11 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.02 1nu1 s ARG 133 CO 0.86 0.11 0.77 -2.13 0.02 0.00 0.00 175.30 174.93 1nu1 n ARG 134 N 2.56 -0.18 0.17 3.54 0.63 -1.26 -0.20 116.66 121.92 1nu1 n ARG 134 Ca 0.03 0.76 0.14 0.00 -0.92 0.00 0.00 57.85 57.85 1nu1 n ARG 134 Cb 0.47 -1.12 0.49 0.00 0.45 0.00 0.00 32.46 32.76 1nu1 n ARG 134 CO 0.00 0.00 0.00 0.11 -2.51 0.00 0.00 177.63 175.23 1nu1 h TRP 135 N 0.00 0.00 0.12 -0.14 0.09 -1.99 -0.63 115.95 113.39 1nu1 h TRP 135 Ca 0.06 0.00 -0.30 0.00 0.09 0.00 0.00 58.89 58.75 1nu1 h TRP 135 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.40 1nu1 h TRP 135 CO -0.55 0.00 -1.47 0.93 0.09 0.00 0.00 178.44 177.44 1nu1 h GLU 136 N 0.00 0.25 -0.03 0.12 5.08 -0.96 -3.12 114.58 115.92 1nu1 h GLU 136 Ca 0.00 -0.43 -0.22 0.00 -1.00 0.00 0.00 59.36 57.71 1nu1 h GLU 136 Cb 0.54 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1nu1 h GLU 136 CO 0.00 1.13 -0.90 0.28 -1.00 0.00 0.00 179.01 178.51 1nu1 h VAL 137 N 0.07 1.36 -0.22 3.13 2.07 -0.93 -3.08 116.25 118.65 1nu1 h VAL 137 Ca -0.22 -2.31 0.02 0.00 0.82 0.00 0.00 66.70 65.01 1nu1 h VAL 137 Cb 2.01 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 34.06 1nu1 h VAL 137 CO 0.17 0.70 0.07 0.00 0.02 0.00 0.00 177.57 178.53 1nu1 h ALA 138 N 0.70 0.24 -0.05 1.67 0.00 -1.25 0.15 119.26 120.73 1nu1 h ALA 138 Ca -0.08 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nu1 h ALA 138 Cb 1.53 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1nu1 h ALA 138 CO 0.16 -0.35 0.42 0.00 0.00 0.00 0.00 179.25 179.48 1nu1 h ALA 139 N 1.14 1.48 0.00 0.00 0.00 -1.47 -2.64 119.26 117.77 1nu1 h ALA 139 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1nu1 h ALA 139 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1nu1 h ALA 139 CO -0.10 -0.44 -1.62 -0.11 0.00 0.00 0.00 179.25 176.98 1nu1 n LEU 140 N -2.93 0.12 -0.18 0.00 7.94 0.02 -4.57 117.00 117.40 1nu1 n LEU 140 Ca -0.01 -0.08 -0.03 0.00 -1.11 0.00 0.00 56.01 54.78 1nu1 n LEU 140 Cb 0.47 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.46 1nu1 n LEU 140 CO 0.13 0.03 0.71 1.56 -1.11 0.00 0.00 177.39 178.71 1nu1 h GLN 141 N 0.00 -0.08 -0.99 1.96 1.08 -1.24 0.86 115.11 116.70 1nu1 h GLN 141 Ca 0.00 0.01 0.37 0.00 -1.45 0.00 0.00 58.65 57.57 1nu1 h GLN 141 Cb 0.72 0.02 -0.18 0.00 -0.05 0.00 0.00 27.48 27.99 1nu1 h GLN 141 CO 0.00 -0.05 0.40 -1.35 -0.95 0.00 0.00 178.83 176.88 1nu1 h PRO 142 N -0.08 0.04 0.00 1.46 0.11 -1.80 0.64 132.00 132.37 1nu1 h PRO 142 Ca 0.26 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 1nu1 h PRO 142 Cb 0.48 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1nu1 h PRO 142 CO -0.61 0.03 -0.00 0.37 -0.21 0.00 0.00 178.00 177.57 1nu1 h GLN 143 N 0.04 0.00 -0.72 1.05 5.75 0.46 0.14 115.11 121.84 1nu1 h GLN 143 Ca 0.77 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.27 1nu1 h GLN 143 Cb 1.90 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 30.41 1nu1 h GLN 143 CO -0.79 0.00 0.46 -0.07 -2.65 0.00 0.00 178.83 175.78 1nu1 h LEU 144 N 0.00 0.83 0.07 -2.39 3.38 0.24 0.56 115.31 118.00 1nu1 h LEU 144 Ca -0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1nu1 h LEU 144 Cb 0.01 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1nu1 h LEU 144 CO 0.00 0.62 -0.03 -0.09 0.09 0.00 0.00 178.44 179.03 1nu1 h ARG 145 N 0.98 -0.09 -0.59 1.13 2.43 -0.81 -2.20 114.38 115.23 1nu1 h ARG 145 Ca 0.26 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.49 1nu1 h ARG 145 Cb -0.09 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 1nu1 h ARG 145 CO -0.05 0.44 0.31 0.82 -1.51 0.00 0.00 179.97 179.97 1nu1 h ILE 146 N -0.68 0.95 0.00 1.20 1.08 -1.34 -1.15 117.51 117.57 1nu1 h ILE 146 Ca -0.01 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1nu1 h ILE 146 Cb 0.56 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.62 1nu1 h ILE 146 CO 0.02 0.11 -0.00 -0.78 -0.69 0.00 0.00 178.15 176.80 1nu1 h ASP 147 N 0.58 -0.00 -0.55 1.72 -0.00 0.17 -1.34 116.42 117.01 1nu1 h ASP 147 Ca 0.27 -0.13 -0.10 0.00 -0.00 0.00 0.00 57.03 57.07 1nu1 h ASP 147 Cb 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.49 1nu1 h ASP 147 CO -0.18 0.13 -0.04 0.50 -0.00 0.00 0.00 179.24 179.64 1nu1 h LYS 148 N -0.14 1.00 -0.12 0.28 3.64 -1.40 -2.59 116.57 117.24 1nu1 h LYS 148 Ca -0.00 -0.34 0.04 0.00 -1.27 0.00 0.00 60.65 59.08 1nu1 h LYS 148 Cb 0.14 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 1nu1 h LYS 148 CO 0.00 1.02 -0.22 0.00 -2.27 0.00 0.00 179.45 177.98 1nu1 h ALA 149 N 0.95 -0.19 -0.02 5.00 0.00 -0.93 0.48 119.26 124.55 1nu1 h ALA 149 Ca 0.15 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1nu1 h ALA 149 Cb 0.60 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1nu1 h ALA 149 CO 0.04 -0.68 0.01 0.28 0.00 0.00 0.00 179.25 178.90 1nu1 h VAL 150 N -0.28 0.84 0.13 0.00 2.07 -1.07 -2.75 116.25 115.19 1nu1 h VAL 150 Ca 0.10 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.29 1nu1 h VAL 150 Cb 0.42 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1nu1 h VAL 150 CO -0.28 0.00 -1.73 0.00 0.02 0.00 0.00 177.57 175.58 1nu1 h ALA 151 N 1.99 0.27 0.00 1.67 0.00 -0.62 -3.31 119.26 119.26 1nu1 h ALA 151 Ca 0.01 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.69 1nu1 h ALA 151 Cb 0.04 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1nu1 h ALA 151 CO -0.00 1.06 0.00 1.28 0.00 0.00 0.00 179.25 181.59 1nu1 n LEU 152 N -3.69 0.00 -0.21 0.00 4.32 0.15 -2.94 117.00 114.63 1nu1 n LEU 152 Ca -0.28 0.00 0.10 0.00 -0.02 0.00 0.00 56.01 55.81 1nu1 n LEU 152 Cb 0.99 0.00 0.49 0.00 -1.62 0.00 0.00 43.42 43.29 1nu1 n LEU 152 CO 0.43 0.00 0.83 0.00 -1.22 0.00 0.00 177.39 177.43 1nu1 n GLN 153 N -0.51 1.27 -4.02 3.23 10.64 -1.08 -4.59 117.38 122.31 1nu1 n GLN 153 Ca 0.00 -0.41 -0.35 0.00 -1.83 0.00 0.00 57.00 54.42 1nu1 n GLN 153 Cb 0.00 -1.33 -0.13 0.00 -0.86 0.00 0.00 30.24 27.92 1nu1 n GLN 153 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1nu1 s ASN 154 N -1.59 4.78 0.30 2.61 0.01 -1.15 -4.99 114.94 114.91 1nu1 s ASN 154 Ca 0.30 -0.23 0.05 0.00 -0.71 0.00 0.00 52.86 52.26 1nu1 s ASN 154 Cb 0.15 -1.82 0.76 0.00 0.41 0.00 0.00 41.25 40.74 1nu1 s ASN 154 CO 0.23 0.04 1.69 -0.65 -1.51 0.00 0.00 177.10 176.91 1nu1 h PRO 155 N 7.65 0.37 -0.92 -0.60 0.11 -1.91 -0.48 132.00 136.21 1nu1 h PRO 155 Ca -0.37 -0.02 0.18 0.00 0.11 0.00 0.00 66.00 65.90 1nu1 h PRO 155 Cb 1.18 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 32.13 1nu1 h PRO 155 CO 0.60 0.24 0.59 1.96 -0.21 0.00 0.00 178.00 181.19 1nu1 h GLN 156 N 0.38 0.59 0.10 1.05 7.50 -1.94 -1.44 115.11 121.34 1nu1 h GLN 156 Ca 0.58 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.69 1nu1 h GLN 156 Cb 1.12 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 28.50 1nu1 h GLN 156 CO -0.55 0.39 -0.22 0.00 -1.50 0.00 0.00 178.83 176.95 1nu1 h ALA 157 N 1.61 -0.80 -0.44 3.87 0.00 -1.37 -0.43 119.26 121.71 1nu1 h ALA 157 Ca 0.49 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.42 1nu1 h ALA 157 Cb 0.93 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 1nu1 h ALA 157 CO -0.23 -0.84 -0.00 0.45 0.00 0.00 0.00 179.25 178.63 1nu1 h HIS 158 N -0.35 -0.03 -0.37 0.00 3.86 -1.40 0.50 115.15 117.36 1nu1 h HIS 158 Ca -0.01 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.31 1nu1 h HIS 158 Cb 0.33 0.08 -0.07 0.00 1.06 0.00 0.00 27.41 28.81 1nu1 h HIS 158 CO -0.30 -0.09 -0.08 0.28 0.86 0.00 0.00 177.93 178.61 1nu1 h VAL 159 N 0.11 0.65 0.00 2.45 2.07 -1.13 0.97 116.25 121.37 1nu1 h VAL 159 Ca 0.22 -0.01 -0.10 0.00 0.82 0.00 0.00 66.70 67.63 1nu1 h VAL 159 Cb 0.32 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1nu1 h VAL 159 CO -0.37 0.00 -0.49 0.40 0.02 0.00 0.00 177.57 177.14 1nu1 h ILE 160 N 0.02 1.32 -0.36 4.57 2.04 -0.48 0.72 117.51 125.34 1nu1 h ILE 160 Ca 0.18 -1.69 -0.15 0.00 1.00 0.00 0.00 64.86 64.19 1nu1 h ILE 160 Cb 0.27 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1nu1 h ILE 160 CO -0.36 0.48 -0.38 -0.33 0.00 0.00 0.00 178.15 177.55 1nu1 h GLU 161 N 0.00 0.86 -0.02 2.37 4.39 0.61 -1.74 114.58 121.06 1nu1 h GLU 161 Ca -0.00 -0.44 -0.19 0.00 0.34 0.00 0.00 59.36 59.06 1nu1 h GLU 161 Cb 0.88 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1nu1 h GLU 161 CO 0.06 1.09 -0.82 -0.91 -1.16 0.00 0.00 179.01 177.27 1nu1 h ASN 162 N 0.70 0.29 -0.52 1.42 -0.26 0.17 -2.13 115.58 115.25 1nu1 h ASN 162 Ca 0.06 -0.22 0.06 0.00 -0.56 0.00 0.00 56.30 55.64 1nu1 h ASN 162 Cb 0.95 -0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 38.07 1nu1 h ASN 162 CO 0.09 0.99 0.23 0.25 -1.06 0.00 0.00 177.43 177.93 1nu1 h LEU 163 N 0.14 0.30 -0.34 1.61 7.12 0.80 0.77 115.31 125.71 1nu1 h LEU 163 Ca -0.04 0.04 -0.11 0.00 0.13 0.00 0.00 57.88 57.91 1nu1 h LEU 163 Cb 1.42 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 41.53 1nu1 h LEU 163 CO 0.13 0.21 -0.21 0.45 -0.13 0.00 0.00 178.44 178.88 1nu1 h HIS 164 N 0.45 0.87 0.00 1.25 3.86 -1.30 0.12 115.15 120.39 1nu1 h HIS 164 Ca 0.24 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1nu1 h HIS 164 Cb 0.20 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1nu1 h HIS 164 CO -0.13 0.97 -0.10 0.00 0.86 0.00 0.00 177.93 179.53 1nu1 h ALA 165 N 0.77 1.20 0.11 2.45 0.00 -0.65 -2.24 119.26 120.89 1nu1 h ALA 165 Ca 0.07 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 1nu1 h ALA 165 Cb 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1nu1 h ALA 165 CO 0.06 0.13 -1.15 0.00 0.00 0.00 0.00 179.25 178.29 1nu1 h ALA 166 N 1.90 0.09 -0.36 0.00 0.00 -0.38 -3.36 119.26 117.14 1nu1 h ALA 166 Ca -0.00 -0.95 -0.08 0.00 0.00 0.00 0.00 54.91 53.88 1nu1 h ALA 166 Cb 0.36 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1nu1 h ALA 166 CO 0.01 0.64 -0.11 0.00 0.00 0.00 0.00 179.25 179.79 1nu1 h ALA 167 N -0.03 1.13 -1.98 0.00 0.00 -0.66 -3.36 119.26 114.36 1nu1 h ALA 167 Ca -0.24 -0.29 -0.60 0.00 0.00 0.00 0.00 54.91 53.78 1nu1 h ALA 167 Cb 1.66 -0.15 -0.12 0.00 0.00 0.00 0.00 17.79 19.17 1nu1 h ALA 167 CO 0.07 0.55 -0.66 0.71 0.00 0.00 0.00 179.25 179.92 1nu1 s TYR 168 N -4.77 2.47 -0.54 0.00 1.51 -0.87 -1.13 117.35 114.02 1nu1 s TYR 168 Ca -0.08 -0.44 0.06 0.00 -1.01 0.00 0.00 57.07 55.60 1nu1 s TYR 168 Cb 0.14 -1.38 0.00 0.00 -0.11 0.00 0.00 41.96 40.62 1nu1 s TYR 168 CO 0.80 0.55 0.49 2.89 -1.11 0.00 0.00 175.55 179.17 1nu1 n ARG 169 N -0.85 2.26 0.00 -0.62 1.85 -1.11 -4.70 116.66 113.48 1nu1 n ARG 169 Ca -0.05 -0.48 0.00 0.00 -1.00 0.00 0.00 57.85 56.32 1nu1 n ARG 169 Cb 0.62 -0.96 0.00 0.00 -1.05 0.00 0.00 32.46 31.08 1nu1 n ARG 169 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1nu1 n ASN 170 N -0.32 0.00 -0.08 2.89 2.85 -1.26 -4.92 115.26 114.42 1nu1 n ASN 170 Ca 0.02 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.38 1nu1 n ASN 170 Cb 0.12 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.08 1nu1 n ASN 170 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nu1 n ALA 171 N -3.00 1.72 0.31 5.20 0.00 -1.26 -4.27 120.51 119.21 1nu1 n ALA 171 Ca 0.00 -0.65 0.11 0.00 0.00 0.00 0.00 53.44 52.90 1nu1 n ALA 171 Cb 0.00 0.17 0.50 0.00 0.00 0.00 0.00 19.45 20.12 1nu1 n ALA 171 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nu1 n LEU 172 N -3.09 0.59 0.20 0.00 4.77 -1.26 -1.58 117.00 116.62 1nu1 n LEU 172 Ca -0.28 0.69 0.08 0.00 -0.03 0.00 0.00 56.01 56.47 1nu1 n LEU 172 Cb 0.78 -0.66 0.24 0.00 -2.33 0.00 0.00 43.42 41.45 1nu1 n LEU 172 CO 0.13 -0.68 0.70 0.00 -1.33 0.00 0.00 177.39 176.21 1nu1 h ALA 173 N 2.18 0.89 -2.89 -1.18 0.00 -1.74 -3.44 119.26 113.07 1nu1 h ALA 173 Ca 0.00 -0.22 -0.55 0.00 0.00 0.00 0.00 54.91 54.14 1nu1 h ALA 173 Cb 0.23 -0.04 0.13 0.00 0.00 0.00 0.00 17.79 18.10 1nu1 h ALA 173 CO 0.00 0.30 0.62 0.09 0.00 0.00 0.00 179.25 180.26 1nu1 n ASN 174 N -3.22 2.98 -4.86 0.00 5.03 -0.61 -3.90 115.26 110.67 1nu1 n ASN 174 Ca 0.02 1.10 -0.32 0.00 0.87 0.00 0.00 54.58 56.25 1nu1 n ASN 174 Cb 0.56 -1.56 -0.05 0.00 -1.02 0.00 0.00 39.78 37.70 1nu1 n ASN 174 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1nu1 s SER 175 N -0.54 6.68 0.57 6.41 0.15 -1.26 -4.83 113.70 120.88 1nu1 s SER 175 Ca 0.62 1.10 0.34 0.00 0.70 0.00 0.00 55.95 58.72 1nu1 s SER 175 Cb -0.46 -2.30 1.70 0.00 -1.71 0.00 0.00 66.02 63.24 1nu1 s SER 175 CO 0.57 -0.18 2.13 -0.07 1.20 0.00 0.00 173.24 176.89 1nu1 h LEU 176 N 2.23 0.00 -9.25 3.45 4.07 -1.96 -3.43 115.31 110.41 1nu1 h LEU 176 Ca -0.47 0.00 -0.65 0.00 0.08 0.00 0.00 57.88 56.84 1nu1 h LEU 176 Cb 1.17 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 42.76 1nu1 h LEU 176 CO 0.67 0.05 -0.75 -0.31 -1.08 0.00 0.00 178.44 177.02 1nu1 s TYR 177 N -4.02 2.64 0.12 1.13 1.51 -1.26 -4.78 117.35 112.68 1nu1 s TYR 177 Ca -0.02 -0.22 -0.31 0.00 -1.01 0.00 0.00 57.07 55.52 1nu1 s TYR 177 Cb 0.12 -1.34 -0.07 0.00 -0.11 0.00 0.00 41.96 40.56 1nu1 s TYR 177 CO 0.52 0.46 1.28 0.00 -1.11 0.00 0.00 175.55 176.70 1nu1 n PRO 179 N 3.55 1.29 -0.31 0.00 -0.02 -1.26 -4.85 135.00 133.40 1nu1 n PRO 179 Ca 0.09 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 62.08 1nu1 n PRO 179 Cb 0.44 -1.84 0.26 0.00 -0.02 0.00 0.00 33.50 32.34 1nu1 n PRO 179 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1nu1 h ASP 180 N 2.24 0.87 0.30 2.55 5.19 -1.98 0.30 116.42 125.90 1nu1 h ASP 180 Ca -0.40 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 1nu1 h ASP 180 Cb 1.34 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1nu1 h ASP 180 CO 0.62 0.53 0.00 0.00 -3.12 0.00 0.00 179.24 177.28 1nu1 n TYR 181 N -4.52 0.00 0.77 4.55 0.18 -1.26 -1.97 117.16 114.91 1nu1 n TYR 181 Ca 0.15 0.00 0.08 0.00 1.88 0.00 0.00 57.90 60.01 1nu1 n TYR 181 Cb 0.26 -0.37 -0.10 0.00 -0.38 0.00 0.00 39.34 38.75 1nu1 n TYR 181 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1nu1 n ARG 182 N -1.37 1.44 -2.00 -3.48 5.12 0.11 -4.85 116.66 111.62 1nu1 n ARG 182 Ca 0.05 -0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.54 1nu1 n ARG 182 Cb 0.11 -1.29 -0.03 0.00 -1.16 0.00 0.00 32.46 30.09 1nu1 n ARG 182 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1nu1 s ILE 183 N -2.60 2.88 0.00 0.55 1.01 -0.83 -0.72 121.20 121.49 1nu1 s ILE 183 Ca 0.06 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.30 1nu1 s ILE 183 Cb 0.13 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 39.22 1nu1 s ILE 183 CO 0.69 0.04 0.00 0.61 0.00 0.00 0.00 174.94 176.28 1nu1 n GLY 184 N 3.72 0.76 0.00 6.18 0.00 -1.26 -4.86 105.19 109.73 1nu1 n GLY 184 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1nu1 n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nu1 n LYS 185 N -2.26 4.47 -2.67 1.61 5.02 0.11 -4.99 118.16 119.45 1nu1 n LYS 185 Ca 0.00 -0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.82 1nu1 n LYS 185 Cb 0.00 -0.44 -0.03 0.00 -0.02 0.00 0.00 35.03 34.54 1nu1 n LYS 185 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nu1 s VAL 186 N -0.65 4.73 0.26 -0.18 0.11 -1.19 -5.01 120.40 118.46 1nu1 s VAL 186 Ca 0.00 1.98 0.03 0.00 -2.93 0.00 0.00 61.98 61.06 1nu1 s VAL 186 Cb 0.00 -4.27 -0.03 0.00 -1.53 0.00 0.00 36.38 30.55 1nu1 s VAL 186 CO 0.00 0.16 0.41 0.42 -3.33 0.00 0.00 175.10 172.76 1nu1 s THR 187 N 0.94 5.22 0.30 5.04 -4.23 -1.26 -5.00 115.64 116.64 1nu1 s THR 187 Ca 0.53 -0.74 -0.02 0.00 -1.18 0.00 0.00 61.69 60.28 1nu1 s THR 187 Cb -0.22 -3.83 0.24 0.00 1.34 0.00 0.00 72.50 70.02 1nu1 s THR 187 CO 0.28 -0.35 1.94 1.55 -0.54 0.00 0.00 174.62 177.50 1nu1 h PRO 188 N 1.25 1.01 -0.96 3.99 0.13 -1.95 -1.40 132.00 134.07 1nu1 h PRO 188 Ca -0.51 -0.09 0.03 0.00 -0.87 0.00 0.00 66.00 64.57 1nu1 h PRO 188 Cb 1.22 -0.21 -0.05 0.00 0.13 0.00 0.00 31.00 32.08 1nu1 h PRO 188 CO 0.63 0.71 0.63 -0.24 -0.23 0.00 0.00 178.00 179.50 1nu1 h VAL 189 N 1.03 1.18 -0.79 1.56 3.04 -1.94 0.29 116.25 120.62 1nu1 h VAL 189 Ca 0.27 -0.42 0.03 0.00 -1.01 0.00 0.00 66.70 65.57 1nu1 h VAL 189 Cb -0.03 -0.16 -0.05 0.00 -2.01 0.00 0.00 31.29 29.04 1nu1 h VAL 189 CO -0.05 0.22 0.50 -0.33 -1.01 0.00 0.00 177.57 176.91 1nu1 h GLU 190 N 1.23 0.95 0.15 4.17 5.08 -1.71 0.60 114.58 125.05 1nu1 h GLU 190 Ca 0.38 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 1nu1 h GLU 190 Cb -0.03 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1nu1 h GLU 190 CO -0.11 0.63 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.38 1nu1 h LEU 191 N 0.98 -0.17 -0.15 1.33 3.38 -0.17 0.46 115.31 120.96 1nu1 h LEU 191 Ca 0.32 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1nu1 h LEU 191 Cb 0.01 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1nu1 h LEU 191 CO -0.11 0.00 -0.38 0.45 0.09 0.00 0.00 178.44 178.48 1nu1 h HIS 192 N -0.34 -1.15 -0.56 1.13 3.86 0.43 -0.66 115.15 117.85 1nu1 h HIS 192 Ca -0.02 0.05 0.10 0.00 -1.16 0.00 0.00 60.37 59.34 1nu1 h HIS 192 Cb 0.27 0.52 -0.08 0.00 1.06 0.00 0.00 27.41 29.18 1nu1 h HIS 192 CO -0.03 -0.37 0.10 -0.44 0.86 0.00 0.00 177.93 178.06 1nu1 h ASP 193 N -0.37 -0.03 -0.85 2.45 3.32 0.24 -0.76 116.42 120.42 1nu1 h ASP 193 Ca 0.03 0.11 0.12 0.00 0.02 0.00 0.00 57.03 57.30 1nu1 h ASP 193 Cb 0.46 0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.10 1nu1 h ASP 193 CO -0.34 0.00 0.55 0.22 -1.72 0.00 0.00 179.24 177.96 1nu1 h TYR 194 N 0.23 0.83 -0.01 4.55 5.03 0.92 0.30 116.97 128.81 1nu1 h TYR 194 Ca 0.29 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.62 1nu1 h TYR 194 Cb 0.42 -0.26 -0.00 0.00 1.55 0.00 0.00 36.73 38.44 1nu1 h TYR 194 CO -0.25 0.35 -0.02 0.28 -1.32 0.00 0.00 178.16 177.20 1nu1 h VAL 195 N 0.74 1.40 -0.36 1.81 2.07 0.31 -1.88 116.25 120.35 1nu1 h VAL 195 Ca 0.41 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1nu1 h VAL 195 Cb 0.55 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1nu1 h VAL 195 CO -0.17 0.32 0.02 1.56 0.02 0.00 0.00 177.57 179.32 1nu1 h GLN 196 N -0.46 0.56 -0.63 1.57 4.20 -0.94 0.66 115.11 120.06 1nu1 h GLN 196 Ca 0.00 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 1nu1 h GLN 196 Cb 0.53 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 1nu1 h GLN 196 CO 0.00 0.57 0.22 -2.95 -0.67 0.00 0.00 178.83 176.00 1nu1 h ASN 197 N 0.54 0.87 0.00 1.46 -0.00 -0.38 -3.28 115.58 114.79 1nu1 h ASN 197 Ca 0.12 -0.14 0.00 0.00 -0.00 0.00 0.00 56.30 56.28 1nu1 h ASN 197 Cb 0.32 -0.23 0.00 0.00 -0.00 0.00 0.00 38.32 38.41 1nu1 h ASN 197 CO 0.01 0.81 -0.71 1.41 -0.00 0.00 0.00 177.43 178.95 1nu1 n HIS 198 N -4.29 0.00 -2.40 4.14 8.25 -0.71 -1.99 115.22 118.22 1nu1 n HIS 198 Ca 0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.09 1nu1 n HIS 198 Cb 0.20 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.31 1nu1 n HIS 198 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1nu1 n PHE 199 N -1.19 2.90 -4.30 4.41 3.01 0.23 -4.58 117.46 117.93 1nu1 n PHE 199 Ca 0.00 -2.78 -0.19 0.00 1.01 0.00 0.00 57.45 55.49 1nu1 n PHE 199 Cb 0.09 -1.89 -0.11 0.00 -0.01 0.00 0.00 39.48 37.57 1nu1 n PHE 199 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1nu1 s THR 200 N 0.11 1.59 0.19 4.37 -4.23 -1.26 -4.84 115.64 111.57 1nu1 s THR 200 Ca 0.39 -1.94 -0.01 0.00 -1.18 0.00 0.00 61.69 58.95 1nu1 s THR 200 Cb 0.09 -1.79 0.27 0.00 1.34 0.00 0.00 72.50 72.41 1nu1 s THR 200 CO 0.01 -0.45 0.98 -1.20 -0.54 0.00 0.00 174.62 173.42 1nu1 n SER 201 N 0.16 -0.13 0.00 3.99 7.64 0.15 -0.04 113.62 125.40 1nu1 n SER 201 Ca -0.12 1.07 0.11 0.00 1.01 0.00 0.00 58.87 60.94 1nu1 n SER 201 Cb 0.58 -0.37 0.51 0.00 -1.01 0.00 0.00 64.21 63.93 1nu1 n SER 201 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nu1 n ALA 202 N -3.49 2.09 -0.01 -0.43 0.00 -1.26 -2.23 120.51 115.18 1nu1 n ALA 202 Ca 0.13 -0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.50 1nu1 n ALA 202 Cb 0.42 -1.38 0.03 0.00 0.00 0.00 0.00 19.45 18.52 1nu1 n ALA 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nu1 n ARG 203 N -1.47 2.17 -4.14 0.00 1.74 0.94 -4.87 116.66 111.03 1nu1 n ARG 203 Ca 0.06 -1.39 -0.27 0.00 -0.77 0.00 0.00 57.85 55.48 1nu1 n ARG 203 Cb 0.26 -1.05 -0.07 0.00 -1.02 0.00 0.00 32.46 30.58 1nu1 n ARG 203 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1nu1 s MET 204 N -0.82 2.65 0.02 5.56 -1.94 -0.81 -1.15 119.30 122.81 1nu1 s MET 204 Ca 0.04 -0.96 -0.02 0.00 -1.71 0.00 0.00 55.69 53.05 1nu1 s MET 204 Cb 0.02 -2.52 -0.02 0.00 2.01 0.00 0.00 34.83 34.33 1nu1 s MET 204 CO 0.03 0.48 0.01 0.00 -0.01 0.00 0.00 175.02 175.54 1nu1 s ALA 205 N -1.67 0.02 -0.16 3.03 0.00 -0.22 -3.57 121.76 119.19 1nu1 s ALA 205 Ca 0.29 -0.50 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 1nu1 s ALA 205 Cb -0.10 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.21 1nu1 s ALA 205 CO 0.21 -0.18 -0.01 -1.17 0.00 0.00 0.00 175.76 174.61 1nu1 s LEU 206 N -1.50 1.27 -0.10 0.00 2.96 -0.83 0.28 118.68 120.75 1nu1 s LEU 206 Ca -0.15 -0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 53.13 1nu1 s LEU 206 Cb -0.09 -0.71 -0.03 0.00 0.50 0.00 0.00 46.19 45.87 1nu1 s LEU 206 CO -0.01 -0.23 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.15 1nu1 s ILE 207 N 1.78 4.17 -0.14 6.68 -1.09 0.03 -2.17 121.20 130.47 1nu1 s ILE 207 Ca 0.01 -0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.14 1nu1 s ILE 207 Cb -0.15 -2.77 0.02 0.00 -1.58 0.00 0.00 42.46 37.98 1nu1 s ILE 207 CO -0.07 0.57 -0.13 -0.83 -1.23 0.00 0.00 174.94 173.25 1nu1 s GLY 208 N -0.52 1.07 -0.21 6.18 0.00 0.35 -1.56 107.32 112.62 1nu1 s GLY 208 Ca 0.09 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 43.96 1nu1 s GLY 208 CO 0.02 0.52 -0.07 1.08 0.00 0.00 0.00 173.10 174.65 1nu1 s LEU 209 N 1.44 2.79 0.00 0.66 1.02 0.46 -0.51 118.68 124.54 1nu1 s LEU 209 Ca 0.03 -0.41 0.00 0.00 0.02 0.00 0.00 54.13 53.77 1nu1 s LEU 209 Cb -0.13 -1.70 0.00 0.00 0.02 0.00 0.00 46.19 44.38 1nu1 s LEU 209 CO -0.09 0.00 0.00 0.61 0.02 0.00 0.00 176.35 176.90 1nu1 n GLY 210 N 4.63 0.70 3.63 -3.19 0.00 -0.44 -1.31 105.19 109.21 1nu1 n GLY 210 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 1nu1 n GLY 210 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nu1 s VAL 211 N -2.27 1.92 -0.02 1.61 -7.23 -1.26 -4.86 120.40 108.30 1nu1 s VAL 211 Ca 0.00 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 1nu1 s VAL 211 Cb 0.00 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 33.98 1nu1 s VAL 211 CO 0.00 0.00 0.01 -0.94 -0.31 0.00 0.00 175.10 173.86 1nu1 s SER 212 N -3.72 5.18 0.33 4.85 1.04 -1.26 -4.33 113.70 115.79 1nu1 s SER 212 Ca 0.32 0.03 0.08 0.00 0.48 0.00 0.00 55.95 56.86 1nu1 s SER 212 Cb 0.09 -1.38 0.80 0.00 0.10 0.00 0.00 66.02 65.63 1nu1 s SER 212 CO 0.17 0.30 1.80 -0.74 0.98 0.00 0.00 173.24 175.74 1nu1 h HIS 213 N 4.46 0.96 0.00 5.02 2.76 -1.96 0.17 115.15 126.55 1nu1 h HIS 213 Ca -0.49 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 57.67 1nu1 h HIS 213 Cb 1.18 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 1nu1 h HIS 213 CO 0.62 0.24 -0.18 -1.35 -1.30 0.00 0.00 177.93 175.96 1nu1 h PRO 214 N 0.71 0.00 0.10 5.26 0.11 -1.98 -1.11 132.00 135.09 1nu1 h PRO 214 Ca 0.55 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.65 1nu1 h PRO 214 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1nu1 h PRO 214 CO -0.32 0.18 -0.05 0.28 -0.21 0.00 0.00 178.00 177.87 1nu1 h VAL 215 N 0.00 0.80 -0.53 3.15 2.07 -1.09 -2.09 116.25 118.56 1nu1 h VAL 215 Ca -0.00 -1.33 0.11 0.00 0.82 0.00 0.00 66.70 66.29 1nu1 h VAL 215 Cb 0.32 1.42 -0.11 0.00 -1.52 0.00 0.00 31.29 31.41 1nu1 h VAL 215 CO 0.02 0.24 -0.22 -0.07 0.02 0.00 0.00 177.57 177.56 1nu1 h LEU 216 N -0.94 -0.78 -0.37 2.57 3.38 -1.50 0.78 115.31 118.45 1nu1 h LEU 216 Ca -0.01 0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.21 1nu1 h LEU 216 Cb 0.50 0.43 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 1nu1 h LEU 216 CO 0.02 -0.25 -0.05 0.50 0.09 0.00 0.00 178.44 178.75 1nu1 h LYS 217 N -0.10 0.04 -0.29 1.13 3.64 -1.27 1.17 116.57 120.89 1nu1 h LYS 217 Ca 0.25 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1nu1 h LYS 217 Cb 0.48 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1nu1 h LYS 217 CO -0.60 0.02 0.15 0.37 -2.27 0.00 0.00 179.45 177.13 1nu1 h GLN 218 N 0.04 0.41 -0.43 1.90 5.75 -0.43 0.41 115.11 122.76 1nu1 h GLN 218 Ca 0.18 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.67 1nu1 h GLN 218 Cb 0.27 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.70 1nu1 h GLN 218 CO -0.35 0.38 0.18 0.28 -2.65 0.00 0.00 178.83 176.67 1nu1 h VAL 219 N 0.34 0.92 0.47 2.39 2.07 0.27 0.46 116.25 123.16 1nu1 h VAL 219 Ca 0.10 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1nu1 h VAL 219 Cb 0.09 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1nu1 h VAL 219 CO -0.01 0.07 -0.34 0.00 0.02 0.00 0.00 177.57 177.31 1nu1 h ALA 220 N 1.25 -0.80 -0.18 1.67 0.00 0.21 0.90 119.26 122.32 1nu1 h ALA 220 Ca 0.19 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1nu1 h ALA 220 Cb 0.14 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1nu1 h ALA 220 CO -0.17 -0.98 -0.17 0.93 0.00 0.00 0.00 179.25 178.86 1nu1 h GLU 221 N -0.79 0.30 0.03 0.00 5.08 0.32 0.50 114.58 120.02 1nu1 h GLU 221 Ca -0.05 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1nu1 h GLU 221 Cb 0.67 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1nu1 h GLU 221 CO 0.02 0.47 -0.02 1.96 -1.00 0.00 0.00 179.01 180.44 1nu1 h GLN 222 N 0.28 -0.04 0.00 2.33 4.20 0.19 -3.42 115.11 118.64 1nu1 h GLN 222 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1nu1 h GLN 222 Cb 0.47 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1nu1 h GLN 222 CO 0.03 0.51 -1.65 1.19 -0.67 0.00 0.00 178.83 178.24 1nu1 n PHE 223 N -4.73 0.12 -1.33 2.96 3.01 0.31 -4.58 117.46 113.22 1nu1 n PHE 223 Ca -0.06 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1nu1 n PHE 223 Cb 0.28 -0.46 0.21 0.00 -0.01 0.00 0.00 39.48 39.50 1nu1 n PHE 223 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1nu1 n LEU 224 N -2.15 3.89 -4.43 4.37 4.77 0.17 -4.85 117.00 118.78 1nu1 n LEU 224 Ca -0.02 -3.57 -0.44 0.00 -0.03 0.00 0.00 56.01 51.95 1nu1 n LEU 224 Cb 0.52 -0.60 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1nu1 n LEU 224 CO 0.44 1.10 1.09 0.21 -1.33 0.00 0.00 177.39 178.91 1nu1 s ASN 225 N -2.46 6.98 -0.10 -1.43 2.47 -1.23 -4.30 114.94 114.88 1nu1 s ASN 225 Ca 0.43 -2.84 0.03 0.00 0.42 0.00 0.00 52.86 50.90 1nu1 s ASN 225 Cb 0.38 -2.35 0.01 0.00 -1.45 0.00 0.00 41.25 37.84 1nu1 s ASN 225 CO 0.02 -0.73 -0.20 -0.63 -3.72 0.00 0.00 177.10 171.84 1nu1 s ILE 226 N 1.21 1.78 -0.30 -5.21 -1.09 -1.26 -4.97 121.20 111.35 1nu1 s ILE 226 Ca 0.36 -0.85 -0.12 0.00 -2.23 0.00 0.00 60.65 57.81 1nu1 s ILE 226 Cb -0.05 -1.56 0.13 0.00 -1.58 0.00 0.00 42.46 39.40 1nu1 s ILE 226 CO -0.05 0.50 0.74 -0.60 -1.23 0.00 0.00 174.94 174.30 1nu1 s ARG 227 N 0.53 0.53 0.00 2.79 3.00 -1.26 0.34 118.95 124.88 1nu1 s ARG 227 Ca -0.16 1.25 0.00 0.00 -1.00 0.00 0.00 55.73 55.83 1nu1 s ARG 227 Cb -0.17 0.66 0.00 0.00 0.00 0.00 0.00 34.95 35.44 1nu1 s ARG 227 CO 0.06 -0.17 0.00 0.41 0.00 0.00 0.00 175.30 175.60 1nu1 n GLY 228 N 5.12 0.00 0.00 8.12 0.00 -1.26 -5.07 105.19 112.10 1nu1 n GLY 228 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1nu1 n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nu1 n GLY 229 N 0.00 1.70 0.02 -0.02 0.00 -1.24 -4.85 105.19 100.80 1nu1 n GLY 229 Ca 0.00 -1.67 -0.00 0.00 0.00 0.00 0.00 46.02 44.34 1nu1 n GLY 229 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nu1 n LEU 230 N 0.00 0.00 -0.00 0.99 4.77 -0.84 -5.02 117.00 116.89 1nu1 n LEU 230 Ca 0.00 -0.01 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 1nu1 n LEU 230 Cb 0.00 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1nu1 n LEU 230 CO 0.00 -0.50 -0.52 0.61 -1.33 0.00 0.00 177.39 175.64 1nu1 n GLY 231 N 4.96 -0.01 3.94 -0.72 0.00 -1.26 -5.00 105.19 107.10 1nu1 n GLY 231 Ca 0.00 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1nu1 n GLY 231 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nu1 s LEU 232 N -5.60 3.21 -0.26 0.99 2.01 -1.26 -4.96 118.68 112.82 1nu1 s LEU 232 Ca -0.01 0.40 -0.02 0.00 0.01 0.00 0.00 54.13 54.51 1nu1 s LEU 232 Cb 0.00 -3.20 0.09 0.00 0.01 0.00 0.00 46.19 43.09 1nu1 s LEU 232 CO 0.01 -1.15 2.38 -1.20 1.01 0.00 0.00 176.35 177.40 1nu1 n SER 233 N -2.52 6.14 0.00 2.29 7.64 -1.26 -4.92 113.62 120.99 1nu1 n SER 233 Ca 0.06 -2.92 0.00 0.00 1.01 0.00 0.00 58.87 57.02 1nu1 n SER 233 Cb 0.59 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 1nu1 n SER 233 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nu1 n GLY 234 N 0.91 2.34 0.01 0.23 0.00 -1.26 -4.77 105.19 102.66 1nu1 n GLY 234 Ca 0.31 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.59 1nu1 n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nu1 n ALA 235 N -0.72 3.40 -1.22 4.61 0.00 -1.26 -5.05 120.51 120.27 1nu1 n ALA 235 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1nu1 n ALA 235 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1nu1 n ALA 235 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1nu1 n LYS 236 N -2.02 -0.95 -2.07 0.00 4.81 -1.26 -4.92 118.16 111.74 1nu1 n LYS 236 Ca -0.02 1.10 -0.42 0.00 -0.87 0.00 0.00 58.31 58.10 1nu1 n LYS 236 Cb 0.49 -1.25 -0.03 0.00 0.02 0.00 0.00 35.03 34.27 1nu1 n LYS 236 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nu1 s ALA 237 N -0.11 3.65 -0.21 3.14 0.00 -1.26 -4.84 121.76 122.13 1nu1 s ALA 237 Ca 0.00 1.14 -0.20 0.00 0.00 0.00 0.00 51.96 52.89 1nu1 s ALA 237 Cb 0.00 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 1nu1 s ALA 237 CO 0.00 -0.84 0.61 0.15 0.00 0.00 0.00 175.76 175.68 1nu1 s LYS 238 N 1.82 4.18 0.64 0.00 1.02 -1.26 -5.01 119.74 121.14 1nu1 s LYS 238 Ca 0.68 0.56 -0.11 0.00 0.02 0.00 0.00 55.97 57.12 1nu1 s LYS 238 Cb -0.38 -3.59 -0.02 0.00 -0.52 0.00 0.00 37.83 33.32 1nu1 s LYS 238 CO 0.30 -0.26 1.04 -0.47 -0.92 0.00 0.00 175.35 175.04 1nu1 s TYR 239 N 2.00 3.39 0.34 3.18 6.14 -1.26 -2.74 117.35 128.40 1nu1 s TYR 239 Ca 0.27 1.36 0.00 0.00 0.64 0.00 0.00 57.07 59.34 1nu1 s TYR 239 Cb -0.16 -2.80 0.00 0.00 0.42 0.00 0.00 41.96 39.42 1nu1 s TYR 239 CO 0.10 -0.91 0.00 1.58 0.64 0.00 0.00 175.55 176.96 1nu1 n HIS 240 N -2.80 -3.29 0.00 4.97 -0.00 -0.29 -4.86 115.22 108.95 1nu1 n HIS 240 Ca 0.07 0.87 0.00 0.00 -0.00 0.00 0.00 57.72 58.66 1nu1 n HIS 240 Cb 0.54 1.90 0.00 0.00 -0.00 0.00 0.00 29.99 32.42 1nu1 n HIS 240 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1nu1 n GLY 241 N 0.31 -1.71 0.00 1.57 0.00 -0.99 -4.92 105.19 99.46 1nu1 n GLY 241 Ca 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1nu1 n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nu1 n GLY 242 N -0.27 0.88 3.40 -0.02 0.00 -0.91 -4.45 105.19 103.82 1nu1 n GLY 242 Ca 0.00 -2.29 -0.14 0.00 0.00 0.00 0.00 46.02 43.58 1nu1 n GLY 242 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nu1 s GLU 243 N -1.04 0.71 -0.06 1.61 1.03 -1.26 -2.20 118.70 117.49 1nu1 s GLU 243 Ca 0.00 0.44 0.06 0.00 0.03 0.00 0.00 54.97 55.50 1nu1 s GLU 243 Cb 0.00 0.34 -0.01 0.00 -0.80 0.00 0.00 34.13 33.65 1nu1 s GLU 243 CO 0.00 -0.15 -0.24 0.42 -1.33 0.00 0.00 175.26 173.97 1nu1 s ILE 244 N -0.35 2.17 -0.09 1.83 1.01 0.32 -4.92 121.20 121.17 1nu1 s ILE 244 Ca -0.05 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.59 1nu1 s ILE 244 Cb -0.03 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.66 1nu1 s ILE 244 CO 0.03 0.57 -0.15 -0.13 0.00 0.00 0.00 174.94 175.27 1nu1 s ARG 245 N -0.21 2.07 -0.28 2.79 0.52 -1.26 -1.80 118.95 120.77 1nu1 s ARG 245 Ca -0.02 -0.52 -0.02 0.00 -0.52 0.00 0.00 55.73 54.65 1nu1 s ARG 245 Cb -0.13 -1.73 0.04 0.00 0.52 0.00 0.00 34.95 33.65 1nu1 s ARG 245 CO 0.03 -0.01 -0.01 -2.00 0.02 0.00 0.00 175.30 173.33 1nu1 s GLU 246 N 0.83 2.61 0.07 3.54 2.12 0.26 -5.00 118.70 123.12 1nu1 s GLU 246 Ca -0.11 -1.14 -0.31 0.00 0.36 0.00 0.00 54.97 53.77 1nu1 s GLU 246 Cb -0.15 -3.14 -0.06 0.00 0.26 0.00 0.00 34.13 31.04 1nu1 s GLU 246 CO 0.01 -0.54 1.22 -0.65 -0.54 0.00 0.00 175.26 174.77 1nu1 s GLN 247 N 1.30 4.42 0.30 4.30 -1.52 -1.26 0.10 119.66 127.30 1nu1 s GLN 247 Ca -0.03 1.81 0.00 0.00 -1.95 0.00 0.00 55.36 55.19 1nu1 s GLN 247 Cb -0.19 -3.33 0.00 0.00 -0.22 0.00 0.00 33.01 29.27 1nu1 s GLN 247 CO -0.02 -0.28 0.00 -1.71 -0.25 0.00 0.00 175.29 173.03 1nu1 n ASN 248 N 3.92 -0.70 -1.71 5.90 4.05 0.48 -4.82 115.26 122.39 1nu1 n ASN 248 Ca 0.09 0.52 -0.01 0.00 0.45 0.00 0.00 54.58 55.63 1nu1 n ASN 248 Cb 0.46 0.85 0.00 0.00 1.23 0.00 0.00 39.78 42.32 1nu1 n ASN 248 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1nu1 n GLY 249 N 1.10 -0.74 0.06 8.20 0.00 -1.22 -4.92 105.19 107.67 1nu1 n GLY 249 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 46.02 46.11 1nu1 n GLY 249 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nu1 n ASP 250 N -0.55 1.19 0.00 1.61 9.92 -1.26 -4.95 116.55 122.51 1nu1 n ASP 250 Ca 0.02 -1.82 0.00 0.00 -0.53 0.00 0.00 54.79 52.45 1nu1 n ASP 250 Cb 0.12 -0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 1nu1 n ASP 250 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1nu1 n SER 251 N -0.41 0.00 -4.59 -2.24 2.88 -1.26 -4.76 113.62 103.24 1nu1 n SER 251 Ca 0.02 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.22 1nu1 n SER 251 Cb 0.43 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.78 1nu1 n SER 251 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1nu1 s LEU 252 N 0.00 3.45 -0.21 2.46 1.43 -1.26 -2.25 118.68 122.29 1nu1 s LEU 252 Ca 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 1nu1 s LEU 252 Cb 0.00 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 1nu1 s LEU 252 CO 0.00 0.25 0.21 -0.69 0.23 0.00 0.00 176.35 176.35 1nu1 s VAL 253 N -0.13 5.34 -0.14 -1.59 1.01 0.51 -4.67 120.40 120.73 1nu1 s VAL 253 Ca 0.04 0.32 -0.08 0.00 0.00 0.00 0.00 61.98 62.26 1nu1 s VAL 253 Cb -0.13 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1nu1 s VAL 253 CO 0.02 0.36 0.15 -1.00 0.00 0.00 0.00 175.10 174.63 1nu1 s HIS 254 N 0.85 3.55 -0.09 5.22 3.76 -0.89 -1.77 115.29 125.92 1nu1 s HIS 254 Ca 0.11 0.50 -0.14 0.00 -0.15 0.00 0.00 55.06 55.38 1nu1 s HIS 254 Cb -0.13 -2.03 0.03 0.00 1.11 0.00 0.00 32.58 31.56 1nu1 s HIS 254 CO 0.03 0.59 0.35 0.00 -0.85 0.00 0.00 174.74 174.87 1nu1 s ALA 255 N -0.60 -0.88 -0.03 -1.40 0.00 -0.28 -0.59 121.76 117.98 1nu1 s ALA 255 Ca 0.13 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.91 1nu1 s ALA 255 Cb -0.12 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.65 1nu1 s ALA 255 CO 0.03 -0.21 -0.07 0.00 0.00 0.00 0.00 175.76 175.51 1nu1 s ALA 256 N -0.34 0.75 -0.02 0.00 0.00 0.27 -0.05 121.76 122.37 1nu1 s ALA 256 Ca -0.05 -0.23 0.06 0.00 0.00 0.00 0.00 51.96 51.75 1nu1 s ALA 256 Cb -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 1nu1 s ALA 256 CO 0.02 0.09 -0.21 -1.17 0.00 0.00 0.00 175.76 174.49 1nu1 s LEU 257 N 0.39 2.04 0.04 0.00 0.20 -1.02 -0.46 118.68 119.87 1nu1 s LEU 257 Ca -0.06 -0.39 -0.27 0.00 0.69 0.00 0.00 54.13 54.11 1nu1 s LEU 257 Cb -0.10 -1.10 0.08 0.00 -0.43 0.00 0.00 46.19 44.64 1nu1 s LEU 257 CO 0.00 0.26 0.73 -0.69 -0.29 0.00 0.00 176.35 176.36 1nu1 s VAL 258 N -0.46 0.00 0.19 1.68 1.01 0.14 -2.75 120.40 120.22 1nu1 s VAL 258 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.11 1nu1 s VAL 258 Cb -0.09 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 1nu1 s VAL 258 CO -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 175.10 175.00 1nu1 s ALA 259 N -2.83 1.77 0.20 5.51 0.00 0.11 0.46 121.76 126.97 1nu1 s ALA 259 Ca -0.01 -1.62 -0.31 0.00 0.00 0.00 0.00 51.96 50.02 1nu1 s ALA 259 Cb -0.01 0.07 -0.10 0.00 0.00 0.00 0.00 23.12 23.08 1nu1 s ALA 259 CO -0.06 -0.06 1.56 -2.00 0.00 0.00 0.00 175.76 175.20 1nu1 s GLU 260 N -3.73 4.21 0.00 0.00 2.12 -1.26 -0.61 118.70 119.44 1nu1 s GLU 260 Ca 0.21 2.39 0.00 0.00 0.36 0.00 0.00 54.97 57.93 1nu1 s GLU 260 Cb 0.02 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.28 1nu1 s GLU 260 CO 0.05 -0.58 0.00 -1.13 -0.54 0.00 0.00 175.26 173.05 1nu1 n SER 261 N 3.47 0.00 -4.10 -1.70 3.41 0.22 -4.81 113.62 110.11 1nu1 n SER 261 Ca 0.12 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.55 1nu1 n SER 261 Cb 0.38 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.21 1nu1 n SER 261 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nu1 s ALA 262 N -2.69 0.93 0.63 7.33 0.00 -1.26 -4.79 121.76 121.91 1nu1 s ALA 262 Ca 0.00 -0.74 -0.17 0.00 0.00 0.00 0.00 51.96 51.05 1nu1 s ALA 262 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 1nu1 s ALA 262 CO 0.00 0.14 1.14 0.00 0.00 0.00 0.00 175.76 177.04 1nu1 s ALA 263 N -0.91 2.50 0.55 0.00 0.00 -1.25 -4.41 121.76 118.24 1nu1 s ALA 263 Ca -0.01 0.71 -0.20 0.00 0.00 0.00 0.00 51.96 52.45 1nu1 s ALA 263 Cb -0.08 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1nu1 s ALA 263 CO 0.01 -1.19 1.20 -1.50 0.00 0.00 0.00 175.76 174.28 1nu1 s ILE 264 N -2.07 2.76 0.00 0.00 2.07 0.33 -3.33 121.20 120.96 1nu1 s ILE 264 Ca 0.70 0.50 0.00 0.00 -1.41 0.00 0.00 60.65 60.44 1nu1 s ILE 264 Cb -0.23 -3.22 0.00 0.00 0.13 0.00 0.00 42.46 39.14 1nu1 s ILE 264 CO 0.37 -0.08 0.00 0.61 -1.91 0.00 0.00 174.94 173.93 1nu1 n GLY 265 N 0.45 1.91 1.57 1.50 0.00 -1.26 -4.92 105.19 104.44 1nu1 n GLY 265 Ca 0.12 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 1nu1 n GLY 265 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nu1 n SER 266 N 4.00 -2.38 -0.07 1.61 3.41 -1.21 -4.87 113.62 114.12 1nu1 n SER 266 Ca 0.00 0.22 -0.12 0.00 -0.26 0.00 0.00 58.87 58.71 1nu1 n SER 266 Cb 0.00 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 63.50 1nu1 n SER 266 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nu1 h ALA 267 N -0.23 0.30 -0.99 7.33 0.00 -1.95 -2.80 119.26 120.91 1nu1 h ALA 267 Ca -0.21 -0.23 0.22 0.00 0.00 0.00 0.00 54.91 54.69 1nu1 h ALA 267 Cb 0.69 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 1nu1 h ALA 267 CO 0.17 0.05 0.63 1.49 0.00 0.00 0.00 179.25 181.58 1nu1 h GLU 268 N 0.15 0.54 0.00 0.00 4.81 -1.91 0.26 114.58 118.42 1nu1 h GLU 268 Ca 0.06 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1nu1 h GLU 268 Cb 0.45 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1nu1 h GLU 268 CO 0.02 0.35 0.00 0.00 -0.73 0.00 0.00 179.01 178.65 1nu1 n ALA 269 N -2.42 2.11 0.32 2.92 0.00 -1.06 0.04 120.51 122.43 1nu1 n ALA 269 Ca 0.23 -0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.66 1nu1 n ALA 269 Cb 0.71 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 18.73 1nu1 n ALA 269 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nu1 n ASN 270 N -1.11 0.81 -0.04 0.00 4.13 0.89 -2.62 115.26 117.32 1nu1 n ASN 270 Ca 0.12 -0.36 -0.16 0.00 1.68 0.00 0.00 54.58 55.86 1nu1 n ASN 270 Cb 0.09 1.52 -0.07 0.00 -1.54 0.00 0.00 39.78 39.78 1nu1 n ASN 270 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nu1 h ALA 271 N 2.01 0.31 -0.36 5.41 0.00 -0.14 -1.92 119.26 124.57 1nu1 h ALA 271 Ca 0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 1nu1 h ALA 271 Cb 0.68 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1nu1 h ALA 271 CO 0.00 0.56 -0.13 0.74 0.00 0.00 0.00 179.25 180.42 1nu1 h PHE 272 N 0.42 0.82 -0.71 0.00 0.04 -1.37 -0.03 116.94 116.11 1nu1 h PHE 272 Ca -0.03 -0.19 0.03 0.00 2.80 0.00 0.00 57.97 60.58 1nu1 h PHE 272 Cb 1.24 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 39.15 1nu1 h PHE 272 CO 0.09 0.90 0.47 1.03 -0.60 0.00 0.00 178.31 180.20 1nu1 h SER 273 N 0.50 0.74 -0.33 2.17 0.87 -1.48 -0.16 113.55 115.87 1nu1 h SER 273 Ca 0.08 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 1nu1 h SER 273 Cb 0.66 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1nu1 h SER 273 CO 0.04 0.51 -0.01 0.58 -0.53 0.00 0.00 176.83 177.43 1nu1 h VAL 274 N 0.87 1.26 0.02 2.23 2.07 -0.94 -3.21 116.25 118.55 1nu1 h VAL 274 Ca 0.28 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.85 1nu1 h VAL 274 Cb 0.06 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1nu1 h VAL 274 CO -0.08 0.32 -0.39 0.25 0.02 0.00 0.00 177.57 177.69 1nu1 h LEU 275 N 0.39 -1.17 -0.99 2.57 5.85 0.76 -0.65 115.31 122.06 1nu1 h LEU 275 Ca 0.09 0.14 0.27 0.00 0.84 0.00 0.00 57.88 59.23 1nu1 h LEU 275 Cb 0.47 0.46 -0.18 0.00 0.37 0.00 0.00 40.66 41.77 1nu1 h LEU 275 CO 0.02 -0.44 0.04 -0.61 -0.34 0.00 0.00 178.44 177.11 1nu1 h GLN 276 N -0.56 0.01 0.00 1.25 4.15 -1.30 1.69 115.11 120.35 1nu1 h GLN 276 Ca 0.05 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1nu1 h GLN 276 Cb 0.63 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.32 1nu1 h GLN 276 CO -0.29 0.01 0.00 0.45 -1.93 0.00 0.00 178.83 177.07 1nu1 h HIS 277 N 0.01 0.00 0.08 3.99 3.86 -1.14 1.37 115.15 123.32 1nu1 h HIS 277 Ca 0.60 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.81 1nu1 h HIS 277 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.73 1nu1 h HIS 277 CO -0.48 0.00 -0.04 0.28 0.86 0.00 0.00 177.93 178.55 1nu1 h VAL 278 N 0.00 0.00 -1.02 2.45 2.07 0.30 -3.32 116.25 116.73 1nu1 h VAL 278 Ca 0.00 -0.45 0.26 0.00 0.82 0.00 0.00 66.70 67.33 1nu1 h VAL 278 Cb 0.56 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.25 1nu1 h VAL 278 CO 0.00 0.00 0.67 -0.07 0.02 0.00 0.00 177.57 178.19 1nu1 h LEU 279 N -0.56 0.39 0.00 2.57 3.38 -0.96 -3.31 115.31 116.82 1nu1 h LEU 279 Ca -0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1nu1 h LEU 279 Cb 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1nu1 h LEU 279 CO 0.02 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1nu1 n GLY 280 N -1.51 3.09 0.00 0.83 0.00 0.47 -1.88 105.19 106.18 1nu1 n GLY 280 Ca 0.24 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1nu1 n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nu1 n ALA 281 N 1.06 0.00 -1.12 4.61 0.00 -1.25 -0.52 120.51 123.28 1nu1 n ALA 281 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1nu1 n ALA 281 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 1nu1 n ALA 281 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1nu1 s GLY 282 N 0.00 1.58 0.55 0.00 0.00 -1.26 -4.82 107.32 103.37 1nu1 s GLY 282 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 44.72 43.80 1nu1 s GLY 282 CO 0.00 0.01 0.96 2.56 0.00 0.00 0.00 173.10 176.64 1nu1 s PRO 283 N -5.29 3.72 0.00 2.90 0.05 -1.26 -5.00 135.00 130.12 1nu1 s PRO 283 Ca 0.69 0.73 0.00 0.00 0.05 0.00 0.00 61.00 62.47 1nu1 s PRO 283 Cb -0.12 -2.16 0.00 0.00 0.05 0.00 0.00 34.50 32.27 1nu1 s PRO 283 CO 0.56 -0.39 0.09 0.72 0.05 0.00 0.00 177.00 178.04 1nu1 n HIS 284 N -2.20 0.00 -3.91 0.56 8.25 -1.26 -4.98 115.22 111.67 1nu1 n HIS 284 Ca 0.05 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.30 1nu1 n HIS 284 Cb 0.54 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.48 1nu1 n HIS 284 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1nu1 s VAL 285 N -0.80 0.41 -0.32 1.59 1.01 -1.26 -5.08 120.40 115.95 1nu1 s VAL 285 Ca 0.00 0.04 -0.38 0.00 0.00 0.00 0.00 61.98 61.64 1nu1 s VAL 285 Cb 0.00 -0.52 -0.14 0.00 0.00 0.00 0.00 36.38 35.72 1nu1 s VAL 285 CO 0.00 0.24 2.00 1.17 0.00 0.00 0.00 175.10 178.51 1nu1 n LYS 286 N 4.69 1.06 -2.80 2.72 4.81 -1.26 -2.59 118.16 124.78 1nu1 n LYS 286 Ca -0.15 0.34 -0.07 0.00 -0.87 0.00 0.00 58.31 57.56 1nu1 n LYS 286 Cb 0.50 -2.24 0.01 0.00 0.02 0.00 0.00 35.03 33.32 1nu1 n LYS 286 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1nu1 n ARG 287 N 7.01 -2.47 -4.36 1.64 1.74 -1.26 -5.07 116.66 113.89 1nu1 n ARG 287 Ca 0.36 2.18 -0.19 0.00 -0.77 0.00 0.00 57.85 59.43 1nu1 n ARG 287 Cb 0.17 -5.56 -0.10 0.00 -1.02 0.00 0.00 32.46 25.94 1nu1 n ARG 287 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1nu1 s GLY 288 N -2.46 1.57 0.45 -0.13 0.00 -1.07 -5.01 107.32 100.68 1nu1 s GLY 288 Ca 0.21 -1.76 0.25 0.00 0.00 0.00 0.00 44.72 43.42 1nu1 s GLY 288 CO 0.76 -1.75 1.76 1.76 0.00 0.00 0.00 173.10 175.63 1nu1 h SER 289 N 2.45 0.00 -3.56 1.64 0.02 -1.97 -3.47 113.55 108.67 1nu1 h SER 289 Ca -0.39 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.40 1nu1 h SER 289 Cb 1.22 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.84 1nu1 h SER 289 CO 0.65 0.16 -0.34 0.59 -1.14 0.00 0.00 176.83 176.74 1nu1 n ASN 290 N -3.23 -2.55 -0.34 3.07 5.03 -1.26 -4.81 115.26 111.17 1nu1 n ASN 290 Ca 0.01 -0.28 -0.03 0.00 0.87 0.00 0.00 54.58 55.16 1nu1 n ASN 290 Cb 0.46 -2.62 0.02 0.00 -1.02 0.00 0.00 39.78 36.63 1nu1 n ASN 290 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nu1 h ALA 291 N 0.43 0.06 0.00 5.41 0.00 -2.00 0.24 119.26 123.40 1nu1 h ALA 291 Ca -0.27 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nu1 h ALA 291 Cb 1.16 0.98 0.00 0.00 0.00 0.00 0.00 17.79 19.93 1nu1 h ALA 291 CO 0.24 -0.66 0.00 2.41 0.00 0.00 0.00 179.25 181.24 1nu1 n THR 292 N -5.45 0.52 -3.82 0.00 -1.04 -1.26 -4.65 114.28 98.58 1nu1 n THR 292 Ca 0.08 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.74 1nu1 n THR 292 Cb 0.38 -0.72 -0.12 0.00 -1.82 0.00 0.00 70.33 68.05 1nu1 n THR 292 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1nu1 s SER 293 N 0.68 5.11 0.29 8.00 0.15 0.85 -4.83 113.70 123.95 1nu1 s SER 293 Ca 0.00 -2.28 -0.04 0.00 0.70 0.00 0.00 55.95 54.34 1nu1 s SER 293 Cb 0.00 -1.79 0.60 0.00 -1.71 0.00 0.00 66.02 63.12 1nu1 s SER 293 CO 0.00 -0.46 1.56 0.28 1.20 0.00 0.00 173.24 175.82 1nu1 h SER 294 N 7.68 -0.73 0.07 5.45 0.02 -1.64 -1.24 113.55 123.16 1nu1 h SER 294 Ca -0.09 0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1nu1 h SER 294 Cb 1.01 0.56 0.00 0.00 0.14 0.00 0.00 62.40 64.12 1nu1 h SER 294 CO 0.67 -0.34 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.91 1nu1 h LEU 295 N 0.00 -0.08 -1.74 5.07 3.38 -1.67 -2.10 115.31 118.17 1nu1 h LEU 295 Ca 0.54 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1nu1 h LEU 295 Cb 0.96 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1nu1 h LEU 295 CO -0.98 0.41 -0.07 0.22 0.09 0.00 0.00 178.44 178.11 1nu1 h TYR 296 N -0.60 0.07 0.18 1.13 3.20 -1.57 0.02 116.97 119.40 1nu1 h TYR 296 Ca -0.01 -0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.55 1nu1 h TYR 296 Cb 0.51 -0.02 0.02 0.00 1.54 0.00 0.00 36.73 38.77 1nu1 h TYR 296 CO 0.09 0.15 -1.37 1.96 -1.64 0.00 0.00 178.16 177.35 1nu1 h GLN 297 N 0.07 0.39 0.00 1.82 1.08 -1.31 -2.91 115.11 114.25 1nu1 h GLN 297 Ca 0.02 -0.66 0.00 0.00 -1.45 0.00 0.00 58.65 56.56 1nu1 h GLN 297 Cb 0.18 0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1nu1 h GLN 297 CO 0.01 1.31 0.00 0.00 -0.95 0.00 0.00 178.83 179.20 1nu1 h ALA 298 N 0.39 1.00 0.05 3.87 0.00 -0.37 -2.80 119.26 121.40 1nu1 h ALA 298 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.45 1nu1 h ALA 298 Cb 2.06 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.83 1nu1 h ALA 298 CO 0.23 0.00 -1.46 0.28 0.00 0.00 0.00 179.25 178.30 1nu1 h VAL 299 N 0.00 0.86 -0.53 0.00 2.07 -1.02 -3.38 116.25 114.25 1nu1 h VAL 299 Ca 0.00 -2.25 0.07 0.00 0.82 0.00 0.00 66.70 65.34 1nu1 h VAL 299 Cb 0.31 2.38 -0.06 0.00 -1.52 0.00 0.00 31.29 32.40 1nu1 h VAL 299 CO 0.00 0.53 0.20 0.00 0.02 0.00 0.00 177.57 178.31 1nu1 h ALA 300 N -0.27 0.66 -0.89 1.67 0.00 -1.40 0.67 119.26 119.70 1nu1 h ALA 300 Ca -0.36 0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.73 1nu1 h ALA 300 Cb 1.56 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 19.26 1nu1 h ALA 300 CO -0.09 -0.20 -0.42 1.17 0.00 0.00 0.00 179.25 179.71 1nu1 n LYS 301 N -5.00 -0.28 0.04 0.00 4.81 -1.07 -1.81 118.16 114.86 1nu1 n LYS 301 Ca 0.06 1.36 0.11 0.00 -0.87 0.00 0.00 58.31 58.97 1nu1 n LYS 301 Cb 0.22 -2.00 0.03 0.00 0.02 0.00 0.00 35.03 33.29 1nu1 n LYS 301 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nu1 n GLY 302 N -1.34 -1.24 3.17 3.14 0.00 -0.34 -4.90 105.19 103.67 1nu1 n GLY 302 Ca 0.06 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1nu1 n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nu1 s VAL 303 N -3.22 1.88 -0.92 1.61 1.01 0.22 -5.05 120.40 115.94 1nu1 s VAL 303 Ca 0.03 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1nu1 s VAL 303 Cb 0.14 -1.65 0.26 0.00 0.00 0.00 0.00 36.38 35.13 1nu1 s VAL 303 CO 0.80 0.52 1.04 1.41 0.00 0.00 0.00 175.10 178.86 1nu1 n HIS 304 N 3.73 3.54 -0.82 5.22 -0.00 -1.26 -4.16 115.22 121.47 1nu1 n HIS 304 Ca -0.20 -3.61 0.00 0.00 -0.00 0.00 0.00 57.72 53.91 1nu1 n HIS 304 Cb 0.52 -1.09 0.00 0.00 -0.00 0.00 0.00 29.99 29.42 1nu1 n HIS 304 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 1nu1 n GLN 305 N 1.66 0.00 -1.60 -0.41 -0.06 -1.26 -5.11 117.38 110.60 1nu1 n GLN 305 Ca 0.25 0.00 -0.53 0.00 -2.00 0.00 0.00 57.00 54.72 1nu1 n GLN 305 Cb 0.37 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.48 1nu1 n GLN 305 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 1nu1 n PRO 306 N 0.00 1.33 -3.57 3.69 -0.02 -1.26 -4.91 135.00 130.26 1nu1 n PRO 306 Ca 0.00 0.45 -0.10 0.00 -2.02 0.00 0.00 63.50 61.83 1nu1 n PRO 306 Cb 0.00 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.08 1nu1 n PRO 306 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1nu1 s PHE 307 N 5.14 -0.35 0.04 6.00 -0.12 -1.26 -4.13 117.98 123.30 1nu1 s PHE 307 Ca 1.02 0.56 0.01 0.00 -0.05 0.00 0.00 56.93 58.46 1nu1 s PHE 307 Cb -0.91 0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 41.91 1nu1 s PHE 307 CO 0.56 -0.35 -0.05 0.34 -0.05 0.00 0.00 175.22 175.68 1nu1 s ASP 308 N -1.26 0.57 -0.07 1.98 3.68 -0.53 -4.99 116.67 116.05 1nu1 s ASP 308 Ca -0.00 -0.68 -0.22 0.00 2.13 0.00 0.00 52.55 53.77 1nu1 s ASP 308 Cb -0.01 0.10 0.05 0.00 -1.45 0.00 0.00 42.92 41.62 1nu1 s ASP 308 CO 0.00 -0.36 0.51 0.68 0.13 0.00 0.00 175.17 176.14 1nu1 s VAL 309 N -2.24 0.02 -0.02 1.11 -7.23 -1.26 -1.02 120.40 109.76 1nu1 s VAL 309 Ca -0.06 -0.18 -0.17 0.00 -1.81 0.00 0.00 61.98 59.77 1nu1 s VAL 309 Cb -0.04 -0.81 0.03 0.00 0.56 0.00 0.00 36.38 36.12 1nu1 s VAL 309 CO -0.03 -0.10 0.36 -0.55 -0.31 0.00 0.00 175.10 174.47 1nu1 s SER 310 N -0.93 -0.25 0.29 4.85 0.15 -0.51 -4.71 113.70 112.58 1nu1 s SER 310 Ca -0.10 0.16 -0.29 0.00 0.70 0.00 0.00 55.95 56.42 1nu1 s SER 310 Cb -0.03 0.34 -0.10 0.00 -1.71 0.00 0.00 66.02 64.52 1nu1 s SER 310 CO 0.06 -0.47 1.30 0.00 1.20 0.00 0.00 173.24 175.33 1nu1 s ALA 311 N -1.32 3.51 -0.13 5.45 0.00 0.32 0.66 121.76 130.25 1nu1 s ALA 311 Ca -0.13 1.20 -0.05 0.00 0.00 0.00 0.00 51.96 52.98 1nu1 s ALA 311 Cb -0.05 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1nu1 s ALA 311 CO 0.05 -0.58 0.04 0.12 0.00 0.00 0.00 175.76 175.39 1nu1 s PHE 312 N -0.76 3.26 -0.34 0.00 5.36 1.01 -4.75 117.98 121.77 1nu1 s PHE 312 Ca 0.51 0.18 0.01 0.00 -0.96 0.00 0.00 56.93 56.67 1nu1 s PHE 312 Cb -0.39 -1.92 0.14 0.00 -0.34 0.00 0.00 43.02 40.51 1nu1 s PHE 312 CO 0.48 0.38 0.28 1.21 -1.46 0.00 0.00 175.22 176.11 1nu1 s ASN 313 N -0.42 2.15 -0.07 6.13 3.04 -1.26 -1.23 114.94 123.27 1nu1 s ASN 313 Ca 0.09 -1.60 -0.05 0.00 0.04 0.00 0.00 52.86 51.34 1nu1 s ASN 313 Cb -0.12 0.12 -0.04 0.00 -1.54 0.00 0.00 41.25 39.67 1nu1 s ASN 313 CO 0.02 -0.32 0.16 0.00 -3.04 0.00 0.00 177.10 173.91 1nu1 s ALA 314 N 1.56 3.91 -0.03 1.71 0.00 -0.78 -5.01 121.76 123.11 1nu1 s ALA 314 Ca 0.15 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 1nu1 s ALA 314 Cb -0.18 -1.93 0.03 0.00 0.00 0.00 0.00 23.12 21.05 1nu1 s ALA 314 CO -0.11 0.68 0.05 0.45 0.00 0.00 0.00 175.76 176.82 1nu1 s SER 315 N -1.42 0.80 0.46 0.00 0.15 -1.26 -2.02 113.70 110.41 1nu1 s SER 315 Ca 0.20 0.07 0.07 0.00 0.70 0.00 0.00 55.95 56.99 1nu1 s SER 315 Cb -0.12 -0.11 0.07 0.00 -1.71 0.00 0.00 66.02 64.15 1nu1 s SER 315 CO 0.10 -0.21 0.57 -1.22 1.20 0.00 0.00 173.24 173.68 1nu1 n TYR 316 N 4.96 -2.04 -0.24 3.44 4.02 -0.37 -4.61 117.16 122.31 1nu1 n TYR 316 Ca -0.11 -1.74 0.01 0.00 -0.01 0.00 0.00 57.90 56.05 1nu1 n TYR 316 Cb 0.50 -0.42 0.24 0.00 -0.02 0.00 0.00 39.34 39.64 1nu1 n TYR 316 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1nu1 h SER 317 N 0.18 0.88 -0.04 7.72 4.64 -1.93 0.95 113.55 125.95 1nu1 h SER 317 Ca -0.23 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 60.92 1nu1 h SER 317 Cb 1.01 -0.21 -0.31 0.00 -0.31 0.00 0.00 62.40 62.58 1nu1 h SER 317 CO 0.34 0.62 -0.93 -0.90 -0.87 0.00 0.00 176.83 175.09 1nu1 n ASP 318 N -4.43 1.26 -0.21 4.97 3.85 -1.26 -4.34 116.55 116.39 1nu1 n ASP 318 Ca 0.09 -2.44 0.00 0.00 -0.71 0.00 0.00 54.79 51.74 1nu1 n ASP 318 Cb 0.07 -0.36 0.00 0.00 -1.35 0.00 0.00 41.12 39.48 1nu1 n ASP 318 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.20 175.95 1nu1 n SER 319 N 0.06 0.00 0.00 -1.12 2.88 -1.24 -4.72 113.62 109.48 1nu1 n SER 319 Ca 0.10 -0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1nu1 n SER 319 Cb 1.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.49 1nu1 n SER 319 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nu1 n GLY 320 N 0.00 2.26 3.43 0.46 0.00 -1.26 -1.24 105.19 108.84 1nu1 n GLY 320 Ca 0.00 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 1nu1 n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nu1 s LEU 321 N 0.00 2.52 0.05 0.99 1.43 -0.86 0.73 118.68 123.55 1nu1 s LEU 321 Ca 0.00 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1nu1 s LEU 321 Cb 0.00 -1.48 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 1nu1 s LEU 321 CO 0.00 0.27 -0.04 0.12 0.23 0.00 0.00 176.35 176.93 1nu1 s PHE 322 N -0.86 0.51 -0.40 0.29 5.36 0.22 -1.87 117.98 121.23 1nu1 s PHE 322 Ca 0.14 -0.83 0.00 0.00 -0.96 0.00 0.00 56.93 55.28 1nu1 s PHE 322 Cb -0.10 -0.35 0.00 0.00 -0.34 0.00 0.00 43.02 42.23 1nu1 s PHE 322 CO 0.04 -0.26 0.00 0.41 -1.46 0.00 0.00 175.22 173.95 1nu1 n GLY 323 N 0.68 -0.23 3.19 13.12 0.00 -0.37 0.04 105.19 121.61 1nu1 n GLY 323 Ca -0.18 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 1nu1 n GLY 323 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nu1 s PHE 324 N -4.00 0.17 -0.11 1.61 -0.12 -1.11 0.33 117.98 114.76 1nu1 s PHE 324 Ca 0.00 -0.58 0.03 0.00 -0.05 0.00 0.00 56.93 56.33 1nu1 s PHE 324 Cb 0.00 -0.09 0.01 0.00 -0.63 0.00 0.00 43.02 42.31 1nu1 s PHE 324 CO 0.00 -0.50 -0.20 -0.47 -0.05 0.00 0.00 175.22 174.00 1nu1 s TYR 325 N -3.60 2.29 0.10 3.49 5.04 0.21 -2.44 117.35 122.44 1nu1 s TYR 325 Ca 0.03 -1.03 0.10 0.00 -2.44 0.00 0.00 57.07 53.73 1nu1 s TYR 325 Cb 0.04 -1.58 -0.04 0.00 0.35 0.00 0.00 41.96 40.74 1nu1 s TYR 325 CO -0.09 -0.47 -0.25 0.95 -1.34 0.00 0.00 175.55 174.35 1nu1 s THR 326 N 0.68 2.03 -0.08 4.34 -4.23 0.93 -1.43 115.64 117.88 1nu1 s THR 326 Ca -0.12 -1.60 -0.01 0.00 -1.18 0.00 0.00 61.69 58.77 1nu1 s THR 326 Cb -0.16 -1.80 0.03 0.00 1.34 0.00 0.00 72.50 71.91 1nu1 s THR 326 CO 0.03 0.09 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.56 1nu1 s ILE 327 N -1.04 0.44 0.31 2.99 1.01 -0.19 -1.12 121.20 123.60 1nu1 s ILE 327 Ca 0.11 0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.74 1nu1 s ILE 327 Cb -0.10 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.80 1nu1 s ILE 327 CO 0.05 0.27 0.54 -0.94 0.00 0.00 0.00 174.94 174.86 1nu1 s SER 328 N 1.94 0.26 0.57 3.58 1.04 -0.73 -1.45 113.70 118.91 1nu1 s SER 328 Ca 0.05 -1.15 -0.21 0.00 0.48 0.00 0.00 55.95 55.13 1nu1 s SER 328 Cb -0.12 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 1nu1 s SER 328 CO -0.06 -1.30 1.32 -1.10 0.98 0.00 0.00 173.24 173.09 1nu1 s GLN 329 N -3.39 3.01 0.58 4.02 -1.52 -1.26 0.19 119.66 121.30 1nu1 s GLN 329 Ca 0.24 2.15 0.33 0.00 -1.95 0.00 0.00 55.36 56.12 1nu1 s GLN 329 Cb -0.02 -2.14 1.38 0.00 -0.22 0.00 0.00 33.01 32.01 1nu1 s GLN 329 CO 0.13 -1.26 1.67 0.00 -0.25 0.00 0.00 175.29 175.57 1nu1 h ALA 330 N 1.22 2.88 0.00 6.09 0.00 -1.75 -0.25 119.26 127.45 1nu1 h ALA 330 Ca -0.51 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 1nu1 h ALA 330 Cb 1.31 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1nu1 h ALA 330 CO 0.56 -1.43 -1.81 0.00 0.00 0.00 0.00 179.25 176.57 1nu1 n ALA 331 N -2.51 2.38 0.36 0.00 0.00 -1.26 -4.11 120.51 115.37 1nu1 n ALA 331 Ca 0.22 -0.62 0.12 0.00 0.00 0.00 0.00 53.44 53.15 1nu1 n ALA 331 Cb 1.24 -0.74 0.15 0.00 0.00 0.00 0.00 19.45 20.10 1nu1 n ALA 331 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1nu1 h SER 332 N 0.00 0.00 -0.23 0.00 0.02 -1.41 -3.40 113.55 108.53 1nu1 h SER 332 Ca -0.13 -0.08 0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1nu1 h SER 332 Cb 1.32 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.83 1nu1 h SER 332 CO 0.01 0.04 -0.14 0.00 -1.14 0.00 0.00 176.83 175.60 1nu1 n ALA 333 N -1.99 -0.15 -0.09 3.77 0.00 -0.86 0.57 120.51 121.77 1nu1 n ALA 333 Ca 0.03 0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.59 1nu1 n ALA 333 Cb 0.49 0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 1nu1 n ALA 333 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1nu1 h GLY 334 N 0.00 -0.22 0.64 0.00 0.00 -1.68 0.26 103.07 102.08 1nu1 h GLY 334 Ca 0.04 0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.77 1nu1 h GLY 334 CO -0.22 -0.21 -0.06 -0.55 0.00 0.00 0.00 176.54 175.50 1nu1 h ASP 335 N -0.26 -0.21 -0.22 0.19 3.45 -0.13 0.52 116.42 119.76 1nu1 h ASP 335 Ca 0.16 0.06 0.03 0.00 0.43 0.00 0.00 57.03 57.70 1nu1 h ASP 335 Cb 0.52 0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 39.38 1nu1 h ASP 335 CO -0.48 -0.08 0.05 0.58 -1.57 0.00 0.00 179.24 177.74 1nu1 h VAL 336 N -0.04 0.91 -0.23 -1.35 2.07 -0.06 0.15 116.25 117.70 1nu1 h VAL 336 Ca 0.08 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1nu1 h VAL 336 Cb 0.16 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1nu1 h VAL 336 CO -0.18 0.03 0.12 0.40 0.02 0.00 0.00 177.57 177.96 1nu1 h ILE 337 N 0.14 1.11 -0.08 4.57 2.04 -0.06 0.65 117.51 125.88 1nu1 h ILE 337 Ca 0.10 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 1nu1 h ILE 337 Cb 0.09 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1nu1 h ILE 337 CO -0.13 0.11 -0.21 0.11 0.00 0.00 0.00 178.15 178.03 1nu1 h LYS 338 N 0.26 0.13 0.01 2.37 1.57 0.46 0.14 116.57 121.51 1nu1 h LYS 338 Ca 0.08 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 1nu1 h LYS 338 Cb 0.06 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.37 1nu1 h LYS 338 CO -0.01 0.35 -0.50 0.00 -0.57 0.00 0.00 179.45 178.71 1nu1 h ALA 339 N 1.66 0.05 -0.34 3.86 0.00 -0.50 -2.80 119.26 121.19 1nu1 h ALA 339 Ca 0.02 -0.55 0.06 0.00 0.00 0.00 0.00 54.91 54.44 1nu1 h ALA 339 Cb 0.45 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1nu1 h ALA 339 CO 0.03 0.27 0.02 0.00 0.00 0.00 0.00 179.25 179.57 1nu1 h ALA 340 N 0.28 0.33 0.15 0.00 0.00 -0.45 -2.77 119.26 116.81 1nu1 h ALA 340 Ca -0.07 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1nu1 h ALA 340 Cb 1.25 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1nu1 h ALA 340 CO 0.10 -0.38 -0.21 -0.92 0.00 0.00 0.00 179.25 177.84 1nu1 h TYR 341 N 0.13 -0.54 -0.64 0.00 3.20 -0.79 -2.76 116.97 115.57 1nu1 h TYR 341 Ca 0.17 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.17 1nu1 h TYR 341 Cb 0.21 0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1nu1 h TYR 341 CO -0.22 -0.30 0.43 -0.91 -1.64 0.00 0.00 178.16 175.52 1nu1 h ASN 342 N -0.41 0.28 -0.42 -2.11 -0.26 -1.23 -1.22 115.58 110.20 1nu1 h ASN 342 Ca 0.01 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.75 1nu1 h ASN 342 Cb 0.41 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.61 1nu1 h ASN 342 CO -0.08 0.16 0.20 -0.61 -1.06 0.00 0.00 177.43 176.03 1nu1 h GLN 343 N 0.30 0.60 0.10 0.81 5.75 -1.22 0.36 115.11 121.82 1nu1 h GLN 343 Ca 0.30 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 1nu1 h GLN 343 Cb 0.77 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.22 1nu1 h GLN 343 CO -0.07 0.52 -0.05 0.28 -2.65 0.00 0.00 178.83 176.86 1nu1 h VAL 344 N 0.53 0.97 -1.04 2.39 2.07 -1.22 -2.36 116.25 117.59 1nu1 h VAL 344 Ca 0.14 -0.26 0.29 0.00 0.82 0.00 0.00 66.70 67.70 1nu1 h VAL 344 Cb 0.12 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1nu1 h VAL 344 CO -0.02 0.06 0.73 0.50 0.02 0.00 0.00 177.57 178.87 1nu1 h LYS 345 N -0.26 0.10 0.00 1.57 3.64 -0.80 1.03 116.57 121.85 1nu1 h LYS 345 Ca -0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1nu1 h LYS 345 Cb 0.21 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1nu1 h LYS 345 CO 0.02 0.06 0.00 0.00 -2.27 0.00 0.00 179.45 177.27 1nu1 h THR 346 N 0.10 0.00 0.08 1.00 1.03 0.24 -2.37 112.91 112.99 1nu1 h THR 346 Ca 0.52 -0.80 -0.30 0.00 -0.01 0.00 0.00 66.41 65.82 1nu1 h THR 346 Cb 1.87 1.80 -0.02 0.00 -1.07 0.00 0.00 68.15 70.73 1nu1 h THR 346 CO -0.07 0.00 -1.55 0.40 -0.01 0.00 0.00 175.52 174.28 1nu1 h ILE 347 N 0.00 1.10 -0.06 0.00 2.04 0.13 -3.08 117.51 117.65 1nu1 h ILE 347 Ca 0.00 -2.80 0.02 0.00 1.00 0.00 0.00 64.86 63.08 1nu1 h ILE 347 Cb 0.89 2.68 -0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1nu1 h ILE 347 CO 0.00 0.78 0.05 0.00 0.00 0.00 0.00 178.15 178.97 1nu1 h ALA 348 N 0.60 1.89 0.00 1.87 0.00 -1.17 0.09 119.26 122.55 1nu1 h ALA 348 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1nu1 h ALA 348 Cb 1.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1nu1 h ALA 348 CO 0.14 -0.08 0.00 1.04 0.00 0.00 0.00 179.25 180.35 1nu1 n GLN 349 N -4.28 0.51 0.00 0.00 6.02 -0.90 -4.70 117.38 114.04 1nu1 n GLN 349 Ca -0.02 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1nu1 n GLN 349 Cb 0.15 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1nu1 n GLN 349 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nu1 n GLY 350 N 1.11 0.23 2.25 1.08 0.00 0.02 -4.98 105.19 104.89 1nu1 n GLY 350 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 1nu1 n GLY 350 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nu1 n ASN 351 N 0.00 4.70 -4.51 1.61 4.13 -1.17 -4.80 115.26 115.22 1nu1 n ASN 351 Ca 0.00 -2.29 -0.34 0.00 1.68 0.00 0.00 54.58 53.64 1nu1 n ASN 351 Cb 0.00 -1.12 -0.12 0.00 -1.54 0.00 0.00 39.78 37.00 1nu1 n ASN 351 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1nu1 s LEU 352 N 0.04 3.07 0.00 3.41 2.96 -1.26 -4.73 118.68 122.16 1nu1 s LEU 352 Ca 0.50 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.29 1nu1 s LEU 352 Cb 0.20 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 45.21 1nu1 s LEU 352 CO -0.01 0.27 0.00 -0.24 -1.32 0.00 0.00 176.35 175.05 1nu1 n SER 353 N 2.81 0.00 0.10 3.68 2.88 -1.26 -5.03 113.62 116.80 1nu1 n SER 353 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1nu1 n SER 353 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1nu1 n SER 353 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1nu1 n ASN 354 N 0.00 -1.75 0.32 -3.46 2.85 -1.26 -4.75 115.26 107.20 1nu1 n ASN 354 Ca 0.00 0.39 0.20 0.00 -0.11 0.00 0.00 54.58 55.06 1nu1 n ASN 354 Cb 0.00 1.90 1.08 0.00 1.24 0.00 0.00 39.78 44.00 1nu1 n ASN 354 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1nu1 h PRO 355 N 0.00 0.00 0.40 1.20 0.13 -1.97 0.14 132.00 131.90 1nu1 h PRO 355 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1nu1 h PRO 355 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1nu1 h PRO 355 CO 0.00 0.00 -0.19 -0.44 -0.23 0.00 0.00 178.00 177.14 1nu1 h ASP 356 N 0.00 -0.45 -0.94 1.44 3.45 -1.97 0.22 116.42 118.17 1nu1 h ASP 356 Ca 0.01 0.02 0.21 0.00 0.43 0.00 0.00 57.03 57.70 1nu1 h ASP 356 Cb 0.09 0.12 -0.07 0.00 -0.56 0.00 0.00 39.33 38.91 1nu1 h ASP 356 CO -0.00 -0.11 0.62 0.58 -1.57 0.00 0.00 179.24 178.76 1nu1 h VAL 357 N -0.97 0.65 0.20 -1.35 2.07 -1.76 0.49 116.25 115.58 1nu1 h VAL 357 Ca -0.05 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1nu1 h VAL 357 Cb 0.41 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1nu1 h VAL 357 CO 0.09 0.08 -0.10 -0.61 0.02 0.00 0.00 177.57 177.05 1nu1 h GLN 358 N 0.42 -0.26 -0.33 1.57 5.75 -0.69 0.11 115.11 121.68 1nu1 h GLN 358 Ca 0.50 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 59.07 1nu1 h GLN 358 Cb 1.22 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.78 1nu1 h GLN 358 CO -0.21 -0.17 0.03 0.00 -2.65 0.00 0.00 178.83 175.83 1nu1 h ALA 359 N 0.53 0.32 -0.12 3.38 0.00 0.33 -1.18 119.26 122.52 1nu1 h ALA 359 Ca -0.03 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1nu1 h ALA 359 Cb 0.21 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1nu1 h ALA 359 CO 0.05 -0.37 -0.34 0.00 0.00 0.00 0.00 179.25 178.58 1nu1 h ALA 360 N 1.27 -0.43 -0.81 0.00 0.00 -0.67 0.03 119.26 118.66 1nu1 h ALA 360 Ca 0.16 0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.28 1nu1 h ALA 360 Cb 0.20 0.65 -0.13 0.00 0.00 0.00 0.00 17.79 18.51 1nu1 h ALA 360 CO -0.24 -0.83 0.18 0.87 0.00 0.00 0.00 179.25 179.23 1nu1 h LYS 361 N -0.42 0.22 -0.21 0.00 1.57 0.01 0.10 116.57 117.84 1nu1 h LYS 361 Ca 0.09 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1nu1 h LYS 361 Cb 0.57 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1nu1 h LYS 361 CO -0.36 0.14 0.10 -0.91 -0.57 0.00 0.00 179.45 177.86 1nu1 h ASN 362 N 0.23 0.27 -0.10 0.86 -0.26 0.15 -2.24 115.58 114.49 1nu1 h ASN 362 Ca 0.48 -0.12 0.03 0.00 -0.56 0.00 0.00 56.30 56.12 1nu1 h ASN 362 Cb 0.89 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 38.05 1nu1 h ASN 362 CO -0.60 0.32 -0.07 0.11 -1.06 0.00 0.00 177.43 176.13 1nu1 h LYS 363 N 0.21 -0.07 -0.17 0.81 1.57 -0.08 -1.00 116.57 117.83 1nu1 h LYS 363 Ca 0.07 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1nu1 h LYS 363 Cb 0.12 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 1nu1 h LYS 363 CO -0.01 -0.05 -0.52 1.25 -0.57 0.00 0.00 179.45 179.55 1nu1 h LEU 364 N -0.08 -1.67 0.79 2.94 5.85 -0.89 0.32 115.31 122.58 1nu1 h LEU 364 Ca 0.07 0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 1nu1 h LEU 364 Cb 0.17 0.66 0.01 0.00 0.37 0.00 0.00 40.66 41.87 1nu1 h LEU 364 CO -0.15 -0.46 -0.39 0.11 -0.34 0.00 0.00 178.44 177.20 1nu1 h LYS 365 N -0.54 -1.04 -0.94 1.25 1.57 -1.27 0.20 116.57 115.80 1nu1 h LYS 365 Ca 0.05 0.07 0.20 0.00 -1.87 0.00 0.00 60.65 59.10 1nu1 h LYS 365 Cb 0.66 0.24 -0.08 0.00 0.08 0.00 0.00 32.23 33.13 1nu1 h LYS 365 CO -0.46 -0.69 0.61 0.00 -0.57 0.00 0.00 179.45 178.34 1nu1 h ALA 366 N -0.87 2.04 -0.47 3.86 0.00 -0.99 0.78 119.26 123.61 1nu1 h ALA 366 Ca -0.11 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1nu1 h ALA 366 Cb 0.83 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1nu1 h ALA 366 CO 0.17 -0.35 0.09 0.78 0.00 0.00 0.00 179.25 179.94 1nu1 h GLY 367 N 0.53 0.84 0.67 0.00 0.00 0.31 0.11 103.07 105.52 1nu1 h GLY 367 Ca 0.50 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1nu1 h GLY 367 CO -0.24 0.51 -0.29 -1.82 0.00 0.00 0.00 176.54 174.70 1nu1 h TYR 368 N 0.65 -0.75 -0.71 5.60 3.20 0.35 0.38 116.97 125.70 1nu1 h TYR 368 Ca 0.15 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.09 1nu1 h TYR 368 Cb 0.37 0.25 -0.11 0.00 1.54 0.00 0.00 36.73 38.78 1nu1 h TYR 368 CO 0.03 -0.43 -0.48 -0.07 -1.64 0.00 0.00 178.16 175.56 1nu1 h LEU 369 N -1.15 -1.70 -1.17 2.82 3.38 -0.31 1.67 115.31 118.85 1nu1 h LEU 369 Ca -0.08 0.27 0.28 0.00 0.09 0.00 0.00 57.88 58.44 1nu1 h LEU 369 Cb 0.66 0.77 -0.12 0.00 0.09 0.00 0.00 40.66 42.06 1nu1 h LEU 369 CO 0.14 -0.32 0.64 0.24 0.09 0.00 0.00 178.44 179.23 1nu1 h MET 370 N -0.17 0.41 0.00 1.13 2.86 -0.60 -0.36 114.93 118.20 1nu1 h MET 370 Ca 0.18 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1nu1 h MET 370 Cb 0.54 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1nu1 h MET 370 CO -0.77 0.27 -0.02 1.03 1.06 0.00 0.00 176.91 178.48 1nu1 h SER 371 N 0.43 0.00 -0.15 1.22 0.87 0.69 -2.41 113.55 114.20 1nu1 h SER 371 Ca 0.66 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.22 1nu1 h SER 371 Cb 1.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 1nu1 h SER 371 CO -0.43 0.02 0.00 1.33 -0.53 0.00 0.00 176.83 177.22 1nu1 n VAL 372 N -3.79 2.02 -0.17 2.23 0.24 -0.15 -4.54 118.33 114.17 1nu1 n VAL 372 Ca -0.03 -1.95 -0.01 0.00 -2.04 0.00 0.00 64.34 60.31 1nu1 n VAL 372 Cb 0.11 -0.18 0.08 0.00 -1.47 0.00 0.00 33.84 32.37 1nu1 n VAL 372 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1nu1 h GLU 373 N 1.05 0.22 -7.11 7.34 4.81 -1.38 -3.38 114.58 116.13 1nu1 h GLU 373 Ca 0.00 -0.01 -0.48 0.00 -0.13 0.00 0.00 59.36 58.74 1nu1 h GLU 373 Cb 1.20 -0.05 0.05 0.00 0.63 0.00 0.00 28.75 30.59 1nu1 h GLU 373 CO 0.12 0.14 0.17 -1.54 -0.73 0.00 0.00 179.01 177.17 1nu1 s SER 374 N -5.30 5.61 -0.00 1.04 1.04 -1.26 -4.92 113.70 109.91 1nu1 s SER 374 Ca -0.13 0.71 -0.16 0.00 0.48 0.00 0.00 55.95 56.85 1nu1 s SER 374 Cb 0.16 -1.72 -0.09 0.00 0.10 0.00 0.00 66.02 64.48 1nu1 s SER 374 CO 0.73 -1.05 0.85 0.28 0.98 0.00 0.00 173.24 175.03 1nu1 h SER 375 N -0.16 -0.49 -1.58 7.02 0.02 -1.98 0.45 113.55 116.85 1nu1 h SER 375 Ca -0.45 0.02 0.46 0.00 -0.84 0.00 0.00 61.79 60.97 1nu1 h SER 375 Cb 1.25 0.13 -0.06 0.00 0.14 0.00 0.00 62.40 63.86 1nu1 h SER 375 CO 0.61 -0.21 1.15 -0.08 -1.14 0.00 0.00 176.83 177.16 1nu1 h GLU 376 N -0.84 0.00 0.13 3.45 4.81 -1.96 0.54 114.58 120.71 1nu1 h GLU 376 Ca -0.06 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.00 1nu1 h GLU 376 Cb 0.44 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.84 1nu1 h GLU 376 CO 0.10 0.00 -0.78 0.78 -0.73 0.00 0.00 179.01 178.37 1nu1 h GLY 377 N 0.00 0.31 0.86 1.92 0.00 -1.77 -3.12 103.07 101.27 1nu1 h GLY 377 Ca 0.75 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1nu1 h GLY 377 CO -0.01 0.70 0.05 -2.75 0.00 0.00 0.00 176.54 174.53 1nu1 h PHE 378 N -0.42 0.23 -0.83 5.60 3.57 0.22 -2.15 116.94 123.15 1nu1 h PHE 378 Ca -0.14 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.44 1nu1 h PHE 378 Cb 1.60 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 40.21 1nu1 h PHE 378 CO 0.20 0.33 0.54 1.25 -2.23 0.00 0.00 178.31 178.40 1nu1 h LEU 379 N 0.06 0.70 -0.66 0.59 5.85 -0.89 0.31 115.31 121.26 1nu1 h LEU 379 Ca 0.05 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 1nu1 h LEU 379 Cb 0.21 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1nu1 h LEU 379 CO -0.00 0.41 -0.45 -0.78 -0.34 0.00 0.00 178.44 177.28 1nu1 h ASP 380 N 0.77 0.55 0.17 1.25 1.82 -1.45 -0.50 116.42 119.03 1nu1 h ASP 380 Ca 0.39 -0.26 -0.01 0.00 -0.39 0.00 0.00 57.03 56.76 1nu1 h ASP 380 Cb 0.47 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.33 1nu1 h ASP 380 CO -0.16 0.92 -0.08 -0.08 -1.61 0.00 0.00 179.24 178.23 1nu1 h GLU 381 N 0.41 -0.21 -0.37 0.28 4.57 -0.34 -2.22 114.58 116.70 1nu1 h GLU 381 Ca 0.03 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1nu1 h GLU 381 Cb 0.95 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.57 1nu1 h GLU 381 CO 0.08 0.08 0.22 0.28 -1.18 0.00 0.00 179.01 178.49 1nu1 h VAL 382 N -0.50 1.13 -0.69 0.32 2.07 -1.11 -1.11 116.25 116.36 1nu1 h VAL 382 Ca -0.02 -0.32 0.12 0.00 0.82 0.00 0.00 66.70 67.30 1nu1 h VAL 382 Cb 0.39 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 1nu1 h VAL 382 CO 0.04 0.13 0.26 1.23 0.02 0.00 0.00 177.57 179.25 1nu1 h GLY 383 N 0.48 1.00 1.77 2.17 0.00 -1.06 -0.52 103.07 106.91 1nu1 h GLY 383 Ca 0.13 -0.13 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1nu1 h GLY 383 CO -0.02 -0.06 -0.89 1.76 0.00 0.00 0.00 176.54 177.33 1nu1 h SER 384 N 0.43 0.27 0.31 0.19 0.02 -0.91 -2.86 113.55 110.99 1nu1 h SER 384 Ca 0.36 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1nu1 h SER 384 Cb 0.50 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1nu1 h SER 384 CO -0.36 1.03 -0.15 1.56 -1.14 0.00 0.00 176.83 177.77 1nu1 h GLN 385 N 0.11 -0.40 -0.98 3.45 4.20 -0.67 0.63 115.11 121.45 1nu1 h GLN 385 Ca -0.05 0.03 0.26 0.00 0.06 0.00 0.00 58.65 58.95 1nu1 h GLN 385 Cb 1.52 0.09 -0.18 0.00 0.30 0.00 0.00 27.48 29.21 1nu1 h GLN 385 CO 0.14 -0.19 0.00 0.00 -0.67 0.00 0.00 178.83 178.10 1nu1 h ALA 386 N 0.13 1.11 0.00 3.87 0.00 -0.89 0.68 119.26 124.16 1nu1 h ALA 386 Ca -0.04 0.34 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1nu1 h ALA 386 Cb 0.39 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1nu1 h ALA 386 CO 0.07 -0.55 -0.68 -0.07 0.00 0.00 0.00 179.25 178.02 1nu1 h LEU 387 N 0.01 0.00 0.00 0.00 4.07 -1.27 -0.84 115.31 117.28 1nu1 h LEU 387 Ca 0.58 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 58.25 1nu1 h LEU 387 Cb 1.17 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.86 1nu1 h LEU 387 CO -0.93 0.42 -1.78 0.00 -1.08 0.00 0.00 178.44 175.08 1nu1 n ALA 388 N -2.24 1.54 0.00 1.53 0.00 0.49 -4.66 120.51 117.17 1nu1 n ALA 388 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1nu1 n ALA 388 Cb 0.72 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1nu1 n ALA 388 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nu1 n ALA 389 N -2.56 1.89 -2.50 0.00 0.00 0.21 -5.02 120.51 112.52 1nu1 n ALA 389 Ca -0.18 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.17 1nu1 n ALA 389 Cb 1.04 0.22 0.01 0.00 0.00 0.00 0.00 19.45 20.73 1nu1 n ALA 389 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nu1 n GLY 390 N 2.72 0.22 3.47 0.00 0.00 -0.32 -5.00 105.19 106.28 1nu1 n GLY 390 Ca 0.00 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.40 1nu1 n GLY 390 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nu1 n SER 391 N 0.20 -1.29 -3.59 1.61 7.64 -1.26 -5.01 113.62 111.92 1nu1 n SER 391 Ca -0.05 -3.02 -0.25 0.00 1.01 0.00 0.00 58.87 56.56 1nu1 n SER 391 Cb 0.55 2.48 -0.16 0.00 -1.01 0.00 0.00 64.21 66.06 1nu1 n SER 391 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1nu1 s TYR 392 N -2.93 0.12 -0.37 1.43 6.14 -1.26 -3.67 117.35 116.81 1nu1 s TYR 392 Ca 0.32 -0.25 -0.13 0.00 0.64 0.00 0.00 57.07 57.66 1nu1 s TYR 392 Cb -0.00 -0.65 0.00 0.00 0.42 0.00 0.00 41.96 41.73 1nu1 s TYR 392 CO 0.23 -0.54 0.24 0.99 0.64 0.00 0.00 175.55 177.11 1nu1 s THR 393 N 2.17 5.04 0.73 4.34 2.01 -1.26 -5.06 115.64 123.61 1nu1 s THR 393 Ca 0.03 -0.51 -0.15 0.00 0.31 0.00 0.00 61.69 61.37 1nu1 s THR 393 Cb -0.16 -3.70 0.04 0.00 0.01 0.00 0.00 72.50 68.69 1nu1 s THR 393 CO -0.11 -0.14 1.20 -2.84 -0.69 0.00 0.00 174.62 172.04 1nu1 s PRO 394 N 1.66 2.18 0.21 4.92 0.02 -1.26 -4.74 135.00 138.00 1nu1 s PRO 394 Ca 0.05 1.74 -0.09 0.00 0.02 0.00 0.00 61.00 62.71 1nu1 s PRO 394 Cb -0.18 -1.84 0.32 0.00 0.02 0.00 0.00 34.50 32.81 1nu1 s PRO 394 CO 0.09 -1.80 1.69 -1.35 -0.33 0.00 0.00 177.00 175.30 1nu1 h PRO 395 N -0.27 0.22 -0.85 5.54 0.11 -1.98 -0.99 132.00 133.77 1nu1 h PRO 395 Ca -0.48 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 65.83 1nu1 h PRO 395 Cb 1.29 -0.05 -0.13 0.00 0.11 0.00 0.00 31.00 32.23 1nu1 h PRO 395 CO 0.50 0.15 0.29 0.77 -0.21 0.00 0.00 178.00 179.49 1nu1 h SER 396 N 0.23 0.14 0.76 -2.05 0.02 -1.99 0.43 113.55 111.09 1nu1 h SER 396 Ca 0.33 0.17 -0.25 0.00 -0.84 0.00 0.00 61.79 61.20 1nu1 h SER 396 Cb 0.51 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 1nu1 h SER 396 CO -0.44 -0.06 -1.27 0.71 -1.14 0.00 0.00 176.83 174.62 1nu1 h THR 397 N 0.30 1.40 -0.47 -2.27 1.35 -1.71 -1.15 112.91 110.36 1nu1 h THR 397 Ca 0.52 -3.12 0.00 0.00 -0.55 0.00 0.00 66.41 63.27 1nu1 h THR 397 Cb 0.99 2.74 -0.02 0.00 -1.73 0.00 0.00 68.15 70.14 1nu1 h THR 397 CO -0.57 0.83 0.31 0.58 -0.25 0.00 0.00 175.52 176.42 1nu1 h VAL 398 N 0.02 1.12 -0.16 6.82 2.07 0.59 0.88 116.25 127.58 1nu1 h VAL 398 Ca -0.12 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1nu1 h VAL 398 Cb 1.89 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1nu1 h VAL 398 CO 0.13 0.12 0.10 -0.07 0.02 0.00 0.00 177.57 177.86 1nu1 h LEU 399 N 0.63 0.20 -1.69 2.57 3.38 -0.34 0.31 115.31 120.36 1nu1 h LEU 399 Ca 0.17 -0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.20 1nu1 h LEU 399 Cb -0.07 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1nu1 h LEU 399 CO -0.04 0.20 0.41 -0.61 0.09 0.00 0.00 178.44 178.50 1nu1 h GLN 400 N 0.18 0.32 -0.02 1.13 4.15 -0.60 -0.59 115.11 119.69 1nu1 h GLN 400 Ca 0.06 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 1nu1 h GLN 400 Cb 0.04 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.66 1nu1 h GLN 400 CO -0.01 0.21 -0.03 1.96 -1.93 0.00 0.00 178.83 179.04 1nu1 h GLN 401 N 0.33 0.05 -0.77 1.69 4.20 0.33 -2.92 115.11 118.02 1nu1 h GLN 401 Ca 0.29 -0.03 0.11 0.00 0.06 0.00 0.00 58.65 59.07 1nu1 h GLN 401 Cb 0.68 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.41 1nu1 h GLN 401 CO -0.07 0.55 0.50 0.82 -0.67 0.00 0.00 178.83 179.96 1nu1 h ILE 402 N -0.44 0.91 -0.47 2.54 2.04 0.27 0.15 117.51 122.52 1nu1 h ILE 402 Ca 0.00 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1nu1 h ILE 402 Cb 0.54 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1nu1 h ILE 402 CO 0.01 0.12 0.23 0.44 0.00 0.00 0.00 178.15 178.94 1nu1 h ASP 403 N 0.64 0.58 0.22 1.72 3.45 -1.02 -2.24 116.42 119.77 1nu1 h ASP 403 Ca 0.36 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.77 1nu1 h ASP 403 Cb 0.53 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 1nu1 h ASP 403 CO -0.13 0.49 0.00 0.00 -1.57 0.00 0.00 179.24 178.03 1nu1 n ALA 404 N -2.46 1.96 -1.99 3.45 0.00 0.04 -4.65 120.51 116.86 1nu1 n ALA 404 Ca 0.04 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 1nu1 n ALA 404 Cb 0.12 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 1nu1 n ALA 404 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nu1 s VAL 405 N -2.41 3.53 0.49 0.00 1.01 -0.84 -4.99 120.40 117.19 1nu1 s VAL 405 Ca 0.18 0.62 -0.17 0.00 0.00 0.00 0.00 61.98 62.62 1nu1 s VAL 405 Cb 0.11 -3.47 -0.08 0.00 0.00 0.00 0.00 36.38 32.94 1nu1 s VAL 405 CO 0.23 -0.13 0.96 0.00 0.00 0.00 0.00 175.10 176.16 1nu1 s ALA 406 N 4.80 3.09 0.42 5.51 0.00 -1.26 -4.94 121.76 129.38 1nu1 s ALA 406 Ca 0.76 0.17 0.10 0.00 0.00 0.00 0.00 51.96 52.99 1nu1 s ALA 406 Cb -0.31 -3.08 0.94 0.00 0.00 0.00 0.00 23.12 20.67 1nu1 s ALA 406 CO 0.31 -0.16 2.03 -0.44 0.00 0.00 0.00 175.76 177.50 1nu1 h ASP 407 N 1.09 0.41 0.08 0.00 3.45 -1.97 0.31 116.42 119.79 1nu1 h ASP 407 Ca -0.47 -0.00 -0.11 0.00 0.43 0.00 0.00 57.03 56.87 1nu1 h ASP 407 Cb 1.18 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.85 1nu1 h ASP 407 CO 0.62 0.28 -0.37 0.00 -1.57 0.00 0.00 179.24 178.20 1nu1 h ALA 408 N 1.74 1.02 -0.53 3.45 0.00 -1.99 -1.97 119.26 120.98 1nu1 h ALA 408 Ca 0.19 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1nu1 h ALA 408 Cb 0.17 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1nu1 h ALA 408 CO -0.05 0.60 0.26 -0.44 0.00 0.00 0.00 179.25 179.62 1nu1 h ASP 409 N 0.34 0.37 0.31 0.00 3.32 -1.30 -0.14 116.42 119.33 1nu1 h ASP 409 Ca 0.04 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1nu1 h ASP 409 Cb 0.81 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1nu1 h ASP 409 CO 0.06 0.25 -0.15 0.58 -1.72 0.00 0.00 179.24 178.27 1nu1 h VAL 410 N 0.51 0.72 -0.43 -1.35 2.07 -1.24 -0.92 116.25 115.60 1nu1 h VAL 410 Ca 0.24 -0.27 0.08 0.00 0.82 0.00 0.00 66.70 67.57 1nu1 h VAL 410 Cb 0.15 0.86 -0.09 0.00 -1.52 0.00 0.00 31.29 30.69 1nu1 h VAL 410 CO -0.17 0.06 -0.36 0.40 0.02 0.00 0.00 177.57 177.52 1nu1 h ILE 411 N -0.56 0.18 -0.97 4.57 2.04 -1.06 0.11 117.51 121.82 1nu1 h ILE 411 Ca -0.04 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.02 1nu1 h ILE 411 Cb 0.41 0.18 -0.11 0.00 -0.74 0.00 0.00 36.82 36.56 1nu1 h ILE 411 CO 0.07 0.00 0.56 0.78 0.00 0.00 0.00 178.15 179.56 1nu1 h ASN 412 N -0.26 0.67 0.37 1.72 2.35 -0.75 0.60 115.58 120.27 1nu1 h ASN 412 Ca 0.17 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1nu1 h ASN 412 Cb 0.56 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 1nu1 h ASN 412 CO -0.57 0.20 -0.21 0.00 -1.65 0.00 0.00 177.43 175.21 1nu1 h ALA 413 N 1.66 -0.53 -0.41 -0.83 0.00 0.56 0.26 119.26 119.96 1nu1 h ALA 413 Ca 0.57 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.41 1nu1 h ALA 413 Cb 0.94 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1nu1 h ALA 413 CO -0.42 -0.81 0.20 0.00 0.00 0.00 0.00 179.25 178.23 1nu1 h ALA 414 N 0.08 0.51 -0.93 0.00 0.00 0.11 0.26 119.26 119.29 1nu1 h ALA 414 Ca -0.04 0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.10 1nu1 h ALA 414 Cb 0.43 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.04 1nu1 h ALA 414 CO 0.06 -0.16 0.48 0.87 0.00 0.00 0.00 179.25 180.50 1nu1 h LYS 415 N 0.41 0.48 -0.24 0.00 1.57 0.58 0.22 116.57 119.60 1nu1 h LYS 415 Ca 0.18 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 1nu1 h LYS 415 Cb 0.09 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1nu1 h LYS 415 CO -0.13 0.32 -0.25 -0.22 -0.57 0.00 0.00 179.45 178.60 1nu1 h LYS 416 N 0.50 0.45 -0.07 3.15 3.64 0.30 -1.96 116.57 122.59 1nu1 h LYS 416 Ca 0.58 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.77 1nu1 h LYS 416 Cb 1.08 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1nu1 h LYS 416 CO -0.49 0.67 -0.06 0.35 -2.27 0.00 0.00 179.45 177.66 1nu1 h PHE 417 N 0.40 0.19 -0.01 1.91 3.57 0.32 -2.89 116.94 120.44 1nu1 h PHE 417 Ca 0.06 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1nu1 h PHE 417 Cb 0.66 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 1nu1 h PHE 417 CO 0.02 0.59 -0.15 0.28 -2.23 0.00 0.00 178.31 176.82 1nu1 h VAL 418 N -0.27 1.11 -0.02 1.41 2.07 -0.83 -3.14 116.25 116.58 1nu1 h VAL 418 Ca 0.01 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1nu1 h VAL 418 Cb 0.55 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1nu1 h VAL 418 CO 0.02 0.15 -0.09 -1.54 0.02 0.00 0.00 177.57 176.13 1nu1 n SER 419 N -4.36 2.43 -4.71 0.57 3.41 -0.76 -5.01 113.62 105.19 1nu1 n SER 419 Ca -0.02 -1.71 -0.25 0.00 -0.26 0.00 0.00 58.87 56.62 1nu1 n SER 419 Cb 0.22 0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 64.21 1nu1 n SER 419 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1nu1 s GLY 420 N -1.73 1.68 0.21 5.00 0.00 -1.09 -5.04 107.32 106.34 1nu1 s GLY 420 Ca 0.21 -1.38 -0.31 0.00 0.00 0.00 0.00 44.72 43.24 1nu1 s GLY 420 CO 0.29 -1.40 1.10 -2.13 0.00 0.00 0.00 173.10 170.95 1nu1 n ARG 421 N -0.39 1.18 -3.51 2.90 0.63 -1.26 -4.86 116.66 111.35 1nu1 n ARG 421 Ca -0.09 0.42 -0.21 0.00 -0.92 0.00 0.00 57.85 57.05 1nu1 n ARG 421 Cb 0.56 -1.86 -0.02 0.00 0.45 0.00 0.00 32.46 31.59 1nu1 n ARG 421 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1nu1 s LYS 422 N -0.73 2.53 -0.10 -0.14 3.01 -1.26 -4.19 119.74 118.86 1nu1 s LYS 422 Ca 0.69 -1.54 -0.04 0.00 -1.01 0.00 0.00 55.97 54.06 1nu1 s LYS 422 Cb -0.81 -2.40 0.05 0.00 -1.01 0.00 0.00 37.83 33.66 1nu1 s LYS 422 CO 0.54 -0.25 0.21 -1.12 0.51 0.00 0.00 175.35 175.25 1nu1 s SER 423 N -4.18 0.20 0.01 2.83 0.01 0.17 -2.15 113.70 110.59 1nu1 s SER 423 Ca 0.48 0.46 0.05 0.00 1.31 0.00 0.00 55.95 58.26 1nu1 s SER 423 Cb -0.04 0.42 -0.02 0.00 0.21 0.00 0.00 66.02 66.60 1nu1 s SER 423 CO 0.28 -0.20 -0.17 -0.32 0.41 0.00 0.00 173.24 173.24 1nu1 s MET 424 N 1.84 1.30 -0.01 12.44 1.75 -0.93 -0.68 119.30 135.01 1nu1 s MET 424 Ca -0.03 -0.68 0.01 0.00 -1.25 0.00 0.00 55.69 53.74 1nu1 s MET 424 Cb -0.11 -1.29 -0.00 0.00 2.84 0.00 0.00 34.83 36.26 1nu1 s MET 424 CO -0.07 0.35 -0.04 0.00 -0.65 0.00 0.00 175.02 174.60 1nu1 s ALA 425 N -0.53 0.38 -0.08 4.11 0.00 0.40 -0.52 121.76 125.51 1nu1 s ALA 425 Ca 0.06 -0.17 -0.25 0.00 0.00 0.00 0.00 51.96 51.60 1nu1 s ALA 425 Cb -0.07 -0.12 0.06 0.00 0.00 0.00 0.00 23.12 22.99 1nu1 s ALA 425 CO 0.00 0.08 0.57 0.00 0.00 0.00 0.00 175.76 176.41 1nu1 s ALA 426 N -0.02 -1.46 -0.09 0.00 0.00 -0.75 0.94 121.76 120.39 1nu1 s ALA 426 Ca 0.01 1.17 -0.08 0.00 0.00 0.00 0.00 51.96 53.06 1nu1 s ALA 426 Cb -0.03 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.90 1nu1 s ALA 426 CO -0.00 -0.32 0.23 -1.54 0.00 0.00 0.00 175.76 174.13 1nu1 s SER 427 N -0.86 -0.25 0.00 0.00 1.04 0.24 -0.58 113.70 113.29 1nu1 s SER 427 Ca -0.09 0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.82 1nu1 s SER 427 Cb -0.02 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1nu1 s SER 427 CO 0.06 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.80 1nu1 n GLY 428 N 3.20 0.28 3.44 7.32 0.00 0.12 -2.09 105.19 117.46 1nu1 n GLY 428 Ca -0.15 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 1nu1 n GLY 428 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1nu1 s ASN 429 N -4.00 6.24 0.00 1.61 3.84 -1.26 -0.38 114.94 120.99 1nu1 s ASN 429 Ca 0.00 -1.20 0.24 0.00 0.21 0.00 0.00 52.86 52.11 1nu1 s ASN 429 Cb 0.00 -2.40 1.27 0.00 -0.55 0.00 0.00 41.25 39.57 1nu1 s ASN 429 CO 0.00 -1.35 1.80 0.18 -2.79 0.00 0.00 177.10 174.94 1nu1 n LEU 430 N 7.39 0.00 0.00 3.21 4.77 -1.26 -4.35 117.00 126.75 1nu1 n LEU 430 Ca -0.00 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1nu1 n LEU 430 Cb 0.46 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1nu1 n LEU 430 CO 0.61 -0.05 0.43 0.61 -1.33 0.00 0.00 177.39 177.67 1nu1 n GLY 431 N 0.68 -0.18 0.00 -0.72 0.00 -1.26 0.16 105.19 103.87 1nu1 n GLY 431 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1nu1 n GLY 431 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nu1 n HIS 432 N -1.13 0.00 -2.62 1.61 8.25 -1.26 -5.04 115.22 115.03 1nu1 n HIS 432 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1nu1 n HIS 432 Cb 0.23 0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 1nu1 n HIS 432 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1nu1 s THR 433 N 0.00 4.63 1.26 1.59 2.01 0.12 -2.35 115.64 122.90 1nu1 s THR 433 Ca 0.00 1.93 -0.19 0.00 0.31 0.00 0.00 61.69 63.75 1nu1 s THR 433 Cb 0.00 -4.24 0.31 0.00 0.01 0.00 0.00 72.50 68.57 1nu1 s THR 433 CO 0.00 -0.08 1.03 -2.16 -0.69 0.00 0.00 174.62 172.72 1nu1 s PRO 434 N 2.62 -1.65 -0.01 4.92 0.04 -1.26 -4.94 135.00 134.72 1nu1 s PRO 434 Ca 0.48 0.23 0.14 0.00 0.04 0.00 0.00 61.00 61.90 1nu1 s PRO 434 Cb -0.18 -1.52 -0.19 0.00 0.04 0.00 0.00 34.50 32.64 1nu1 s PRO 434 CO 0.14 -4.05 0.45 1.19 0.04 0.00 0.00 177.00 174.77 1nu1 n PHE 435 N -5.06 0.00 0.00 0.56 3.72 -1.26 -4.98 117.46 110.44 1nu1 n PHE 435 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1nu1 n PHE 435 Cb 0.58 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1nu1 n PHE 435 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 1nu1 n ILE 436 N -1.69 0.00 -0.13 4.37 3.06 -1.26 -4.55 119.36 119.16 1nu1 n ILE 436 Ca -0.00 0.00 -0.11 0.00 -2.50 0.00 0.00 62.75 60.14 1nu1 n ILE 436 Cb 0.31 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.43 1nu1 n ILE 436 CO 0.00 0.00 0.00 -0.78 -2.50 0.00 0.00 176.55 173.27 1nu1 h ASP 437 N 0.00 -1.50 1.47 9.51 3.58 -2.03 -2.45 116.42 125.01 1nu1 h ASP 437 Ca 0.00 0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.67 1nu1 h ASP 437 Cb 0.00 0.65 0.00 0.00 1.72 0.00 0.00 39.33 41.70 1nu1 h ASP 437 CO 0.00 -0.38 0.00 -0.33 -2.88 0.00 0.00 179.24 175.65 1nu1 h GLU 438 N -0.34 0.00 0.00 0.28 5.08 -1.94 -3.55 114.58 114.10 1nu1 h GLU 438 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1nu1 h GLU 438 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1nu1 h GLU 438 CO -0.57 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 178.72