#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1st0 s ARG 41 N 0.00 1.38 0.56 5.55 0.52 -1.26 -5.14 118.95 120.56 1st0 s ARG 41 Ca 0.00 -1.21 -0.20 0.00 -0.52 0.00 0.00 55.73 53.80 1st0 s ARG 41 Cb 0.00 -1.72 -0.06 0.00 0.52 0.00 0.00 34.95 33.69 1st0 s ARG 41 CO 0.00 0.41 0.92 1.28 0.02 0.00 0.00 175.30 177.93 1st0 n LEU 42 N 1.20 3.12 -0.04 2.53 4.32 -1.26 -4.87 117.00 122.00 1st0 n LEU 42 Ca -0.18 0.84 0.00 0.00 -0.02 0.00 0.00 56.01 56.65 1st0 n LEU 42 Cb 0.53 -1.36 0.00 0.00 -1.62 0.00 0.00 43.42 40.97 1st0 n LEU 42 CO 0.23 -1.93 0.43 -0.81 -1.22 0.00 0.00 177.39 174.09 1st0 n PRO 43 N -0.66 0.89 -4.18 3.23 -0.04 -1.26 -4.78 135.00 128.20 1st0 n PRO 43 Ca 0.12 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 1st0 n PRO 43 Cb 0.46 -1.03 -0.08 0.00 -0.04 0.00 0.00 33.50 32.80 1st0 n PRO 43 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1st0 s PHE 44 N -1.93 1.20 -0.01 0.54 -0.12 -1.26 -5.08 117.98 111.31 1st0 s PHE 44 Ca 0.00 -1.36 0.08 0.00 -0.05 0.00 0.00 56.93 55.60 1st0 s PHE 44 Cb 0.00 -0.45 -0.02 0.00 -0.63 0.00 0.00 43.02 41.92 1st0 s PHE 44 CO 0.00 -0.80 -0.26 -1.12 -0.05 0.00 0.00 175.22 172.99 1st0 s SER 45 N -3.20 3.05 0.03 1.98 0.01 -1.26 -5.00 113.70 109.32 1st0 s SER 45 Ca 0.36 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.14 1st0 s SER 45 Cb 0.04 -0.33 0.00 0.00 0.21 0.00 0.00 66.02 65.94 1st0 s SER 45 CO 0.17 0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.74 1st0 n GLY 46 N 2.37 -2.73 3.26 3.44 0.00 -1.26 -0.23 105.19 110.05 1st0 n GLY 46 Ca -0.16 -1.38 -0.02 0.00 0.00 0.00 0.00 46.02 44.46 1st0 n GLY 46 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1st0 s PHE 47 N -3.40 -1.27 -0.23 1.61 5.36 -1.26 -4.06 117.98 114.74 1st0 s PHE 47 Ca 0.00 1.69 -0.07 0.00 -0.96 0.00 0.00 56.93 57.60 1st0 s PHE 47 Cb 0.00 0.49 -0.03 0.00 -0.34 0.00 0.00 43.02 43.15 1st0 s PHE 47 CO 0.00 -0.73 0.04 0.50 -1.46 0.00 0.00 175.22 173.57 1st0 s ARG 48 N 2.77 3.63 0.27 10.12 3.52 0.33 -4.96 118.95 134.63 1st0 s ARG 48 Ca 0.09 -0.50 -0.29 0.00 -0.13 0.00 0.00 55.73 54.90 1st0 s ARG 48 Cb -0.14 -3.24 -0.10 0.00 -1.56 0.00 0.00 34.95 29.92 1st0 s ARG 48 CO -0.18 -0.13 1.25 -1.17 -0.81 0.00 0.00 175.30 174.26 1st0 s LEU 49 N 1.44 4.46 -0.02 -0.88 2.96 -1.26 -0.45 118.68 124.92 1st0 s LEU 49 Ca 0.05 2.49 -0.00 0.00 -0.22 0.00 0.00 54.13 56.45 1st0 s LEU 49 Cb -0.15 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 42.90 1st0 s LEU 49 CO 0.02 -0.43 -0.02 1.67 -1.32 0.00 0.00 176.35 176.28 1st0 n GLN 50 N 1.49 0.05 -3.64 1.98 7.27 0.05 -4.88 117.38 119.70 1st0 n GLN 50 Ca 0.02 0.01 -0.11 0.00 0.07 0.00 0.00 57.00 56.99 1st0 n GLN 50 Cb 0.43 -0.97 -0.07 0.00 2.41 0.00 0.00 30.24 32.04 1st0 n GLN 50 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1st0 s LYS 51 N -2.04 0.68 -0.45 3.69 2.20 -1.05 -5.01 119.74 117.75 1st0 s LYS 51 Ca -0.03 0.87 -0.29 0.00 -0.36 0.00 0.00 55.97 56.17 1st0 s LYS 51 Cb 0.01 0.29 0.01 0.00 -1.51 0.00 0.00 37.83 36.64 1st0 s LYS 51 CO 0.04 -0.09 1.37 0.08 -0.36 0.00 0.00 175.35 176.40 1st0 s VAL 52 N 0.57 3.92 0.22 4.02 1.01 -1.26 -1.13 120.40 127.74 1st0 s VAL 52 Ca -0.01 0.91 -0.01 0.00 0.00 0.00 0.00 61.98 62.87 1st0 s VAL 52 Cb -0.05 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 1st0 s VAL 52 CO -0.05 -0.88 1.57 -0.07 0.00 0.00 0.00 175.10 175.66 1st0 h LEU 53 N 12.26 0.57 -7.00 3.92 3.38 -1.05 -3.47 115.31 123.92 1st0 h LEU 53 Ca -0.27 -0.27 0.14 0.00 0.09 0.00 0.00 57.88 57.57 1st0 h LEU 53 Cb 1.10 -0.16 -0.22 0.00 0.09 0.00 0.00 40.66 41.46 1st0 h LEU 53 CO 1.11 0.95 0.66 -0.60 0.09 0.00 0.00 178.44 180.65 1st0 s ARG 54 N -4.12 0.47 0.08 1.13 3.52 -1.17 -0.56 118.95 118.29 1st0 s ARG 54 Ca -0.07 0.03 -0.26 0.00 -0.13 0.00 0.00 55.73 55.30 1st0 s ARG 54 Cb 0.12 0.22 0.08 0.00 -1.56 0.00 0.00 34.95 33.81 1st0 s ARG 54 CO 0.82 -0.16 0.69 -1.83 -0.81 0.00 0.00 175.30 174.01 1st0 s GLU 55 N -1.50 1.12 -0.15 5.12 -1.05 -1.26 -1.04 118.70 119.93 1st0 s GLU 55 Ca 0.03 -0.29 -0.04 0.00 -0.15 0.00 0.00 54.97 54.51 1st0 s GLU 55 Cb -0.01 0.52 0.06 0.00 -0.44 0.00 0.00 34.13 34.26 1st0 s GLU 55 CO -0.02 -0.46 0.10 0.45 0.95 0.00 0.00 175.26 176.28 1st0 s SER 56 N -2.37 1.91 0.25 0.83 0.15 -0.27 -4.99 113.70 109.21 1st0 s SER 56 Ca -0.00 -0.38 0.25 0.00 0.70 0.00 0.00 55.95 56.52 1st0 s SER 56 Cb -0.01 -0.12 0.89 0.00 -1.71 0.00 0.00 66.02 65.08 1st0 s SER 56 CO -0.08 -0.32 1.75 0.00 1.20 0.00 0.00 173.24 175.79 1st0 h ALA 57 N 8.41 1.00 0.09 5.45 0.00 -1.97 -0.11 119.26 132.12 1st0 h ALA 57 Ca -0.15 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 1st0 h ALA 57 Cb 1.14 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.95 1st0 h ALA 57 CO 0.25 0.00 -0.81 -0.09 0.00 0.00 0.00 179.25 178.61 1st0 h ARG 58 N 0.00 0.39 -0.00 0.00 9.65 -1.95 -3.34 114.38 119.13 1st0 h ARG 58 Ca 0.00 -0.54 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 1st0 h ARG 58 Cb 0.57 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 1st0 h ARG 58 CO 0.00 1.21 -0.32 -0.25 2.80 0.00 0.00 179.97 183.41 1st0 n ASP 59 N -4.11 0.51 -3.20 -3.80 8.00 -1.17 -4.95 116.55 107.83 1st0 n ASP 59 Ca -0.13 -0.29 -0.15 0.00 0.71 0.00 0.00 54.79 54.93 1st0 n ASP 59 Cb 0.79 0.06 0.07 0.00 -0.02 0.00 0.00 41.12 42.03 1st0 n ASP 59 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1st0 n LYS 60 N -1.27 -4.10 -4.01 -1.24 4.76 -0.12 -4.72 118.16 107.46 1st0 n LYS 60 Ca 0.08 0.80 -0.12 0.00 -2.87 0.00 0.00 58.31 56.21 1st0 n LYS 60 Cb 0.33 -5.60 -0.12 0.00 -1.84 0.00 0.00 35.03 27.80 1st0 n LYS 60 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1st0 s ILE 61 N -3.35 0.27 0.05 -0.18 2.07 -0.78 -1.47 121.20 117.80 1st0 s ILE 61 Ca 0.22 -0.71 0.01 0.00 -1.41 0.00 0.00 60.65 58.76 1st0 s ILE 61 Cb -0.03 -0.34 -0.03 0.00 0.13 0.00 0.00 42.46 42.19 1st0 s ILE 61 CO 0.69 -0.29 -0.05 0.27 -1.91 0.00 0.00 174.94 173.65 1st0 s ILE 62 N -0.99 0.36 -0.22 2.00 -4.36 -0.23 -1.11 121.20 116.65 1st0 s ILE 62 Ca -0.09 -1.31 0.01 0.00 -0.26 0.00 0.00 60.65 58.99 1st0 s ILE 62 Cb -0.07 -0.86 0.05 0.00 1.25 0.00 0.00 42.46 42.84 1st0 s ILE 62 CO -0.00 -0.63 -0.07 -0.36 0.24 0.00 0.00 174.94 174.12 1st0 s PHE 63 N -2.30 2.38 -0.09 1.37 0.40 -0.21 -0.93 117.98 118.61 1st0 s PHE 63 Ca -0.05 -1.68 0.01 0.00 -0.60 0.00 0.00 56.93 54.60 1st0 s PHE 63 Cb -0.04 -1.58 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 1st0 s PHE 63 CO -0.03 -0.76 -0.09 -0.51 0.70 0.00 0.00 175.22 174.53 1st0 s LEU 64 N 1.40 3.03 -0.28 -0.37 1.43 0.13 -0.37 118.68 123.66 1st0 s LEU 64 Ca -0.04 -0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 52.84 1st0 s LEU 64 Cb -0.18 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1st0 s LEU 64 CO -0.07 0.30 0.15 -2.28 0.23 0.00 0.00 176.35 174.68 1st0 s HIS 65 N -0.44 3.17 0.27 0.29 5.65 -0.28 -0.94 115.29 123.01 1st0 s HIS 65 Ca 0.06 -0.17 0.11 0.00 0.25 0.00 0.00 55.06 55.31 1st0 s HIS 65 Cb -0.12 -2.33 -0.05 0.00 -1.18 0.00 0.00 32.58 28.89 1st0 s HIS 65 CO 0.02 -0.28 -0.18 0.20 -0.65 0.00 0.00 174.74 173.85 1st0 s GLY 66 N 1.69 1.84 -0.19 1.59 0.00 -0.11 -0.77 107.32 111.36 1st0 s GLY 66 Ca 0.06 -1.86 -0.13 0.00 0.00 0.00 0.00 44.72 42.79 1st0 s GLY 66 CO 0.08 -1.94 0.27 0.54 0.00 0.00 0.00 173.10 172.05 1st0 s LYS 67 N -3.54 4.19 0.31 2.90 -0.14 0.41 -1.39 119.74 122.48 1st0 s LYS 67 Ca 0.29 0.01 0.10 0.00 -1.36 0.00 0.00 55.97 55.01 1st0 s LYS 67 Cb -0.04 -3.48 -0.06 0.00 -1.68 0.00 0.00 37.83 32.58 1st0 s LYS 67 CO 0.14 0.14 -0.11 0.14 -0.76 0.00 0.00 175.35 174.90 1st0 s VAL 68 N 0.79 2.51 -1.62 3.17 -7.23 0.69 -0.52 120.40 118.20 1st0 s VAL 68 Ca 0.14 -2.22 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1st0 s VAL 68 Cb -0.13 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1st0 s VAL 68 CO 0.04 -0.29 0.00 0.59 -0.31 0.00 0.00 175.10 175.13 1st0 n ASN 69 N -0.76 -5.44 0.05 4.85 3.02 0.69 -0.81 115.26 116.86 1st0 n ASN 69 Ca -0.05 0.38 -0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1st0 n ASN 69 Cb 0.61 -4.29 0.29 0.00 -0.61 0.00 0.00 39.78 35.79 1st0 n ASN 69 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1st0 h GLU 70 N 0.02 0.39 -0.72 3.52 5.08 -1.82 -2.49 114.58 118.56 1st0 h GLU 70 Ca -0.31 -0.11 -0.33 0.00 -1.00 0.00 0.00 59.36 57.60 1st0 h GLU 70 Cb 1.20 -0.04 -0.20 0.00 0.50 0.00 0.00 28.75 30.21 1st0 h GLU 70 CO 0.46 0.54 0.33 0.00 -1.00 0.00 0.00 179.01 179.34 1st0 n ALA 71 N -2.48 4.89 -2.29 3.43 0.00 -1.26 -3.82 120.51 118.97 1st0 n ALA 71 Ca -0.00 -2.85 -0.15 0.00 0.00 0.00 0.00 53.44 50.44 1st0 n ALA 71 Cb 0.32 -1.16 -0.09 0.00 0.00 0.00 0.00 19.45 18.53 1st0 n ALA 71 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1st0 s SER 72 N -1.67 0.83 0.50 0.00 1.04 -0.94 -4.99 113.70 108.47 1st0 s SER 72 Ca 0.52 -1.54 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1st0 s SER 72 Cb 0.44 0.47 0.00 0.00 0.10 0.00 0.00 66.02 67.04 1st0 s SER 72 CO 0.08 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.95 1st0 n GLY 73 N -0.44 1.61 0.15 7.32 0.00 -1.26 -2.30 105.19 110.27 1st0 n GLY 73 Ca 0.04 0.57 -0.18 0.00 0.00 0.00 0.00 46.02 46.46 1st0 n GLY 73 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1st0 h ASP 74 N 0.00 0.59 0.00 1.61 1.82 -1.92 -3.47 116.42 115.05 1st0 h ASP 74 Ca 0.00 -0.77 0.00 0.00 -0.39 0.00 0.00 57.03 55.87 1st0 h ASP 74 Cb 0.00 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 39.83 1st0 h ASP 74 CO 0.00 1.29 0.00 0.61 -1.61 0.00 0.00 179.24 179.53 1st0 n GLY 75 N 1.11 2.83 3.55 -0.78 0.00 -0.97 -5.06 105.19 105.88 1st0 n GLY 75 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1st0 n GLY 75 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1st0 s ASP 76 N -1.01 5.63 0.23 1.61 -1.08 -1.26 -4.61 116.67 116.18 1st0 s ASP 76 Ca 0.00 -0.23 -0.31 0.00 -0.52 0.00 0.00 52.55 51.48 1st0 s ASP 76 Cb 0.00 -2.55 -0.12 0.00 -1.46 0.00 0.00 42.92 38.80 1st0 s ASP 76 CO 0.00 -2.19 1.67 -0.83 0.52 0.00 0.00 175.17 174.34 1st0 s GLY 77 N 6.51 1.54 0.23 2.66 0.00 -1.26 -4.70 107.32 112.29 1st0 s GLY 77 Ca 0.56 1.57 0.05 0.00 0.00 0.00 0.00 44.72 46.90 1st0 s GLY 77 CO 0.12 2.75 0.27 -0.54 0.00 0.00 0.00 173.10 175.71 1st0 s GLU 78 N 0.61 3.22 0.08 2.90 2.02 0.01 -4.85 118.70 122.68 1st0 s GLU 78 Ca 0.71 -0.85 -0.20 0.00 0.02 0.00 0.00 54.97 54.65 1st0 s GLU 78 Cb -0.49 -2.77 -0.07 0.00 0.10 0.00 0.00 34.13 30.91 1st0 s GLU 78 CO 0.37 0.44 0.58 -0.51 0.02 0.00 0.00 175.26 176.16 1st0 s ASP 79 N -3.76 7.08 0.02 -0.19 1.01 -1.26 -0.22 116.67 119.34 1st0 s ASP 79 Ca 0.33 1.28 0.01 0.00 0.71 0.00 0.00 52.55 54.89 1st0 s ASP 79 Cb -0.09 -2.37 -0.02 0.00 1.01 0.00 0.00 42.92 41.46 1st0 s ASP 79 CO 0.27 0.27 -0.05 0.00 0.21 0.00 0.00 175.17 175.87 1st0 s ALA 80 N -1.09 0.33 -0.13 5.23 0.00 -0.49 0.37 121.76 125.98 1st0 s ALA 80 Ca 0.29 -0.51 -0.03 0.00 0.00 0.00 0.00 51.96 51.71 1st0 s ALA 80 Cb -0.20 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 1st0 s ALA 80 CO 0.19 -0.04 -0.03 0.08 0.00 0.00 0.00 175.76 175.97 1st0 s VAL 81 N -1.00 4.03 -0.09 0.00 1.01 0.44 -0.94 120.40 123.85 1st0 s VAL 81 Ca -0.08 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1st0 s VAL 81 Cb -0.07 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.58 1st0 s VAL 81 CO -0.00 0.53 -0.15 -0.69 0.00 0.00 0.00 175.10 174.79 1st0 s VAL 82 N -0.03 1.41 -0.14 2.92 1.01 -0.12 -0.42 120.40 125.02 1st0 s VAL 82 Ca 0.02 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 1st0 s VAL 82 Cb -0.13 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 1st0 s VAL 82 CO 0.02 0.42 -0.12 -0.63 0.00 0.00 0.00 175.10 174.79 1st0 s ILE 83 N 0.87 3.06 -0.02 2.22 1.01 0.13 0.21 121.20 128.67 1st0 s ILE 83 Ca -0.10 -0.65 0.06 0.00 0.00 0.00 0.00 60.65 59.96 1st0 s ILE 83 Cb -0.15 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 1st0 s ILE 83 CO 0.01 0.51 -0.20 -0.76 0.00 0.00 0.00 174.94 174.50 1st0 s LEU 84 N 0.53 2.01 -0.03 2.97 2.01 -0.11 0.26 118.68 126.33 1st0 s LEU 84 Ca -0.08 -0.37 0.00 0.00 0.01 0.00 0.00 54.13 53.70 1st0 s LEU 84 Cb -0.16 -1.03 0.03 0.00 0.01 0.00 0.00 46.19 45.04 1st0 s LEU 84 CO 0.04 0.22 0.00 -0.70 1.01 0.00 0.00 176.35 176.93 1st0 s GLU 85 N -0.33 0.26 0.81 1.70 2.12 -0.08 -1.06 118.70 122.11 1st0 s GLU 85 Ca 0.04 0.09 -0.13 0.00 0.36 0.00 0.00 54.97 55.33 1st0 s GLU 85 Cb -0.09 -0.46 0.08 0.00 0.26 0.00 0.00 34.13 33.92 1st0 s GLU 85 CO 0.00 -0.14 1.21 0.15 -0.54 0.00 0.00 175.26 175.94 1st0 s LYS 86 N 1.05 1.63 0.13 4.30 -0.14 -0.54 -0.84 119.74 125.33 1st0 s LYS 86 Ca -0.09 1.76 0.04 0.00 -1.36 0.00 0.00 55.97 56.31 1st0 s LYS 86 Cb -0.13 -1.77 -0.04 0.00 -1.68 0.00 0.00 37.83 34.20 1st0 s LYS 86 CO -0.02 -2.22 0.12 0.95 -0.76 0.00 0.00 175.35 173.42 1st0 s THR 87 N -2.15 4.57 0.86 2.17 -4.23 -1.23 -4.79 115.64 110.83 1st0 s THR 87 Ca 0.73 -0.92 -0.10 0.00 -1.18 0.00 0.00 61.69 60.22 1st0 s THR 87 Cb -0.29 -3.28 0.11 0.00 1.34 0.00 0.00 72.50 70.39 1st0 s THR 87 CO 0.51 -0.01 1.12 -2.84 -0.54 0.00 0.00 174.62 172.86 1st0 s PRO 88 N -2.81 1.51 0.43 3.99 0.02 -1.26 -5.00 135.00 131.88 1st0 s PRO 88 Ca 0.31 1.39 -0.21 0.00 0.02 0.00 0.00 61.00 62.50 1st0 s PRO 88 Cb -0.11 -1.80 -0.11 0.00 0.02 0.00 0.00 34.50 32.51 1st0 s PRO 88 CO 0.23 -2.24 0.95 -0.06 -0.33 0.00 0.00 177.00 175.56 1st0 s PHE 89 N -2.76 3.31 -0.18 6.54 0.40 -1.26 -5.06 117.98 118.97 1st0 s PHE 89 Ca 0.64 1.61 -0.05 0.00 -0.60 0.00 0.00 56.93 58.54 1st0 s PHE 89 Cb -0.20 -2.86 -0.03 0.00 0.51 0.00 0.00 43.02 40.43 1st0 s PHE 89 CO 0.57 -0.14 0.01 -0.65 0.70 0.00 0.00 175.22 175.71 1st0 s GLN 90 N -3.15 3.72 0.29 0.44 -1.52 -1.26 -5.01 119.66 113.17 1st0 s GLN 90 Ca 0.62 -0.48 0.03 0.00 -1.95 0.00 0.00 55.36 53.58 1st0 s GLN 90 Cb -0.10 -3.07 0.70 0.00 -0.22 0.00 0.00 33.01 30.32 1st0 s GLN 90 CO 0.14 0.14 1.71 0.28 -0.25 0.00 0.00 175.29 177.30 1st0 h VAL 91 N 5.20 0.51 -0.21 1.09 2.07 -2.00 -2.33 116.25 120.59 1st0 h VAL 91 Ca -0.34 -0.15 -0.20 0.00 0.82 0.00 0.00 66.70 66.83 1st0 h VAL 91 Cb 1.18 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1st0 h VAL 91 CO 0.63 0.08 -0.66 -0.08 0.02 0.00 0.00 177.57 177.56 1st0 h GLU 92 N 0.43 0.77 -0.67 1.57 4.57 -1.99 -1.49 114.58 117.77 1st0 h GLU 92 Ca 0.54 -0.56 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1st0 h GLU 92 Cb 1.00 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 1st0 h GLU 92 CO -0.50 1.18 0.31 1.96 -1.18 0.00 0.00 179.01 180.78 1st0 h GLN 93 N 0.56 0.95 -0.02 1.92 4.20 -1.86 -2.06 115.11 118.80 1st0 h GLN 93 Ca -0.02 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 1st0 h GLN 93 Cb 1.27 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 28.88 1st0 h GLN 93 CO 0.14 0.74 -0.29 0.28 -0.67 0.00 0.00 178.83 179.03 1st0 h VAL 94 N 0.95 1.49 -0.76 -0.54 2.07 -1.09 -2.00 116.25 116.37 1st0 h VAL 94 Ca 0.23 -1.84 0.11 0.00 0.82 0.00 0.00 66.70 66.02 1st0 h VAL 94 Cb 0.11 2.58 -0.08 0.00 -1.52 0.00 0.00 31.29 32.38 1st0 h VAL 94 CO -0.03 0.51 0.37 0.00 0.02 0.00 0.00 177.57 178.45 1st0 h ALA 95 N 0.33 1.08 -0.28 1.67 0.00 -1.29 0.12 119.26 120.89 1st0 h ALA 95 Ca -0.03 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1st0 h ALA 95 Cb 0.99 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1st0 h ALA 95 CO 0.06 -0.08 -0.37 0.37 0.00 0.00 0.00 179.25 179.23 1st0 h GLN 96 N 0.59 0.74 -0.77 0.00 4.15 -1.33 -2.24 115.11 116.25 1st0 h GLN 96 Ca 0.39 -0.43 0.10 0.00 0.77 0.00 0.00 58.65 59.49 1st0 h GLN 96 Cb 0.48 0.03 -0.08 0.00 0.21 0.00 0.00 27.48 28.13 1st0 h GLN 96 CO -0.32 1.05 0.40 1.25 -1.93 0.00 0.00 178.83 179.29 1st0 h LEU 97 N 0.49 0.53 -0.42 -2.39 5.85 -0.76 -2.67 115.31 115.94 1st0 h LEU 97 Ca 0.03 0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.65 1st0 h LEU 97 Cb 0.96 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 1st0 h LEU 97 CO 0.09 0.29 -0.79 -0.07 -0.34 0.00 0.00 178.44 177.62 1st0 h LEU 98 N 0.66 0.00 -1.10 2.25 3.38 -0.74 -2.75 115.31 117.02 1st0 h LEU 98 Ca 0.39 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.27 1st0 h LEU 98 Cb 0.42 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1st0 h LEU 98 CO -0.28 0.79 -0.40 0.71 0.09 0.00 0.00 178.44 179.35 1st0 h THR 99 N 0.00 1.08 0.00 0.22 1.35 -1.08 -2.76 112.91 111.72 1st0 h THR 99 Ca -0.01 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 1st0 h THR 99 Cb 1.40 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 1st0 h THR 99 CO 0.10 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 1st0 n GLY 100 N -0.07 -0.73 3.28 5.82 0.00 -1.04 -4.96 105.19 107.49 1st0 n GLY 100 Ca -0.01 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 1st0 n GLY 100 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1st0 n SER 101 N -0.66 -6.42 -1.97 1.61 2.88 -1.04 -4.98 113.62 103.03 1st0 n SER 101 Ca 0.06 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1st0 n SER 101 Cb 0.03 -3.13 0.00 0.00 -0.75 0.00 0.00 64.21 60.36 1st0 n SER 101 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1st0 n PRO 102 N -0.46 1.45 -2.93 -1.46 -0.04 -1.26 -5.05 135.00 125.26 1st0 n PRO 102 Ca -0.03 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.00 1st0 n PRO 102 Cb 0.60 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.03 1st0 n PRO 102 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1st0 s GLU 103 N 0.38 3.55 0.04 0.54 2.12 -1.26 -5.04 118.70 119.03 1st0 s GLU 103 Ca 0.00 -1.69 0.07 0.00 0.36 0.00 0.00 54.97 53.71 1st0 s GLU 103 Cb 0.00 -4.85 -0.02 0.00 0.26 0.00 0.00 34.13 29.51 1st0 s GLU 103 CO 0.00 -1.77 -0.19 -0.51 -0.54 0.00 0.00 175.26 172.25 1st0 s LEU 104 N 2.77 2.16 -0.12 2.70 1.43 -1.26 -2.25 118.68 124.11 1st0 s LEU 104 Ca 0.31 -0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1st0 s LEU 104 Cb -0.06 -0.91 0.02 0.00 0.03 0.00 0.00 46.19 45.28 1st0 s LEU 104 CO -0.08 0.14 -0.09 -1.58 0.23 0.00 0.00 176.35 174.97 1st0 s GLN 105 N -1.15 1.75 0.19 1.70 0.74 -0.57 -4.97 119.66 117.35 1st0 s GLN 105 Ca 0.06 -0.35 -0.31 0.00 0.05 0.00 0.00 55.36 54.82 1st0 s GLN 105 Cb -0.09 -1.75 -0.09 0.00 1.10 0.00 0.00 33.01 32.18 1st0 s GLN 105 CO 0.02 -0.26 1.45 -1.17 -0.55 0.00 0.00 175.29 174.77 1st0 s LEU 106 N 1.64 4.38 -0.18 3.68 2.96 -1.26 -0.74 118.68 129.16 1st0 s LEU 106 Ca 0.05 2.54 -0.15 0.00 -0.22 0.00 0.00 54.13 56.35 1st0 s LEU 106 Cb -0.13 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 42.89 1st0 s LEU 106 CO -0.09 -0.70 -0.25 1.67 -1.32 0.00 0.00 176.35 175.66 1st0 n GLN 107 N 3.18 0.51 -3.83 1.98 -0.06 0.11 -4.87 117.38 114.40 1st0 n GLN 107 Ca 0.10 0.36 -0.06 0.00 -2.00 0.00 0.00 57.00 55.39 1st0 n GLN 107 Cb 0.41 -1.55 -0.01 0.00 -4.06 0.00 0.00 30.24 25.03 1st0 n GLN 107 CO 0.00 0.00 0.00 -0.59 -0.20 0.00 0.00 177.06 176.27 1st0 s PHE 108 N -2.59 -0.09 0.03 3.69 -0.12 -1.14 -4.99 117.98 112.76 1st0 s PHE 108 Ca -0.25 -0.37 -0.01 0.00 -0.05 0.00 0.00 56.93 56.24 1st0 s PHE 108 Cb 0.05 0.72 -0.02 0.00 -0.63 0.00 0.00 43.02 43.13 1st0 s PHE 108 CO 0.38 -1.19 -0.01 -1.54 -0.05 0.00 0.00 175.22 172.81 1st0 s SER 109 N -2.99 0.30 -0.27 1.98 1.04 -1.26 -0.97 113.70 111.53 1st0 s SER 109 Ca 0.13 -0.64 -0.01 0.00 0.48 0.00 0.00 55.95 55.91 1st0 s SER 109 Cb -0.04 0.14 0.16 0.00 0.10 0.00 0.00 66.02 66.38 1st0 s SER 109 CO 0.07 -0.41 0.46 0.21 0.98 0.00 0.00 173.24 174.55 1st0 s ASN 110 N -1.94 -0.32 1.61 7.02 3.84 0.58 -4.99 114.94 120.73 1st0 s ASN 110 Ca -0.08 0.35 0.00 0.00 0.21 0.00 0.00 52.86 53.34 1st0 s ASN 110 Cb -0.04 1.47 0.00 0.00 -0.55 0.00 0.00 41.25 42.14 1st0 s ASN 110 CO -0.04 -0.29 0.00 -0.67 -2.79 0.00 0.00 177.10 173.31 1st0 n ASP 111 N 5.39 0.00 0.00 -4.21 4.64 -1.26 -1.46 116.55 119.65 1st0 n ASP 111 Ca -0.02 0.00 0.14 0.00 -1.38 0.00 0.00 54.79 53.53 1st0 n ASP 111 Cb 0.50 0.00 0.83 0.00 -1.04 0.00 0.00 41.12 41.41 1st0 n ASP 111 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 1st0 n ILE 112 N 0.00 0.00 -4.41 5.18 -5.35 -1.26 -4.83 119.36 108.69 1st0 n ILE 112 Ca 0.00 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.14 1st0 n ILE 112 Cb 0.00 -0.49 -0.11 0.00 -1.74 0.00 0.00 39.64 37.30 1st0 n ILE 112 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1st0 s TYR 113 N -2.00 3.05 0.03 4.28 1.51 -0.53 -5.11 117.35 118.58 1st0 s TYR 113 Ca 0.42 -0.10 -0.11 0.00 -1.01 0.00 0.00 57.07 56.26 1st0 s TYR 113 Cb 0.19 -1.88 0.01 0.00 -0.11 0.00 0.00 41.96 40.17 1st0 s TYR 113 CO 0.32 0.16 0.24 -1.54 -1.11 0.00 0.00 175.55 173.62 1st0 s SER 114 N -0.14 -0.05 0.11 2.29 1.04 -1.26 -0.31 113.70 115.38 1st0 s SER 114 Ca 0.03 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.25 1st0 s SER 114 Cb -0.13 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 1st0 s SER 114 CO 0.02 -0.54 -0.08 0.42 0.98 0.00 0.00 173.24 174.04 1st0 s THR 115 N -2.28 0.83 0.13 2.02 -4.23 -0.14 -4.99 115.64 106.98 1st0 s THR 115 Ca -0.07 -1.86 -0.16 0.00 -1.18 0.00 0.00 61.69 58.42 1st0 s THR 115 Cb -0.02 -1.60 0.03 0.00 1.34 0.00 0.00 72.50 72.26 1st0 s THR 115 CO -0.02 -0.76 0.41 -0.31 -0.54 0.00 0.00 174.62 173.40 1st0 s TYR 116 N -3.22 -0.19 -0.19 3.99 1.51 -1.26 0.04 117.35 118.03 1st0 s TYR 116 Ca 0.10 -0.13 -0.08 0.00 -1.01 0.00 0.00 57.07 55.96 1st0 s TYR 116 Cb 0.02 0.27 -0.04 0.00 -0.11 0.00 0.00 41.96 42.10 1st0 s TYR 116 CO -0.02 -0.72 0.08 -1.01 -1.11 0.00 0.00 175.55 172.76 1st0 s HIS 117 N -3.81 3.25 -0.11 2.71 3.76 0.08 -4.85 115.29 116.32 1st0 s HIS 117 Ca 0.04 0.07 0.02 0.00 -0.15 0.00 0.00 55.06 55.04 1st0 s HIS 117 Cb 0.02 -2.11 -0.01 0.00 1.11 0.00 0.00 32.58 31.59 1st0 s HIS 117 CO -0.11 0.12 -0.19 -1.17 -0.85 0.00 0.00 174.74 172.54 1st0 s LEU 118 N 0.52 2.39 -0.51 0.89 2.96 -1.26 -1.51 118.68 122.16 1st0 s LEU 118 Ca 0.04 -0.44 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1st0 s LEU 118 Cb -0.13 -1.50 0.13 0.00 0.50 0.00 0.00 46.19 45.20 1st0 s LEU 118 CO 0.01 0.18 0.30 -0.36 -1.32 0.00 0.00 176.35 175.16 1st0 s PHE 119 N 0.24 3.48 0.72 5.38 0.40 -0.95 -5.05 117.98 122.19 1st0 s PHE 119 Ca -0.12 -2.67 -0.09 0.00 -0.60 0.00 0.00 56.93 53.45 1st0 s PHE 119 Cb -0.16 -3.15 0.06 0.00 0.51 0.00 0.00 43.02 40.27 1st0 s PHE 119 CO 0.07 -0.89 1.06 -1.25 0.70 0.00 0.00 175.22 174.90 1st0 s PRO 120 N 0.45 2.28 0.92 0.24 0.05 -1.26 -4.74 135.00 132.94 1st0 s PRO 120 Ca 0.13 -0.04 -0.11 0.00 0.05 0.00 0.00 61.00 61.03 1st0 s PRO 120 Cb -0.22 -2.10 0.15 0.00 0.05 0.00 0.00 34.50 32.38 1st0 s PRO 120 CO -0.04 -1.26 1.09 -2.14 0.05 0.00 0.00 177.00 174.71 1st0 s PRO 121 N -5.33 1.02 0.36 0.56 0.02 -1.26 -4.89 135.00 125.48 1st0 s PRO 121 Ca 0.60 1.05 0.16 0.00 0.02 0.00 0.00 61.00 62.83 1st0 s PRO 121 Cb -0.11 -1.76 1.10 0.00 0.02 0.00 0.00 34.50 33.75 1st0 s PRO 121 CO 0.47 -2.47 1.68 -0.09 -0.33 0.00 0.00 177.00 176.26 1st0 h ARG 122 N -1.72 0.33 -0.12 5.54 2.43 -2.00 -2.17 114.38 116.67 1st0 h ARG 122 Ca -0.49 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 1st0 h ARG 122 Cb 1.28 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1st0 h ARG 122 CO 0.50 0.22 0.02 1.96 -1.51 0.00 0.00 179.97 181.16 1st0 h GLN 123 N 0.34 0.17 -0.11 0.20 7.50 -2.03 -1.41 115.11 119.77 1st0 h GLN 123 Ca 0.71 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.85 1st0 h GLN 123 Cb 1.69 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 29.19 1st0 h GLN 123 CO -0.52 0.17 0.00 1.28 -1.50 0.00 0.00 178.83 178.26 1st0 n LEU 124 N -4.45 1.91 -0.92 1.46 4.32 -0.81 -4.29 117.00 114.21 1st0 n LEU 124 Ca -0.01 -0.72 0.10 0.00 -0.02 0.00 0.00 56.01 55.36 1st0 n LEU 124 Cb 0.13 -0.06 0.14 0.00 -1.62 0.00 0.00 43.42 42.01 1st0 n LEU 124 CO 0.35 0.36 0.62 0.59 -1.22 0.00 0.00 177.39 178.09 1st0 n ASN 125 N 0.48 2.99 -4.65 -1.43 3.02 -0.53 -4.94 115.26 110.20 1st0 n ASN 125 Ca 0.17 -1.90 -0.47 0.00 -0.03 0.00 0.00 54.58 52.36 1st0 n ASN 125 Cb 0.39 -0.11 -0.04 0.00 -0.61 0.00 0.00 39.78 39.41 1st0 n ASN 125 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1st0 n ASP 126 N 1.22 2.65 -4.21 6.41 4.64 -1.26 -4.97 116.55 121.03 1st0 n ASP 126 Ca 0.15 1.11 -0.34 0.00 -1.38 0.00 0.00 54.79 54.33 1st0 n ASP 126 Cb 0.53 -1.37 -0.15 0.00 -1.04 0.00 0.00 41.12 39.09 1st0 n ASP 126 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1st0 s VAL 127 N 0.51 2.59 -0.16 5.18 1.01 -1.26 -3.51 120.40 124.76 1st0 s VAL 127 Ca 0.77 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 1st0 s VAL 127 Cb -0.73 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1st0 s VAL 127 CO 0.43 0.50 1.32 -0.75 0.00 0.00 0.00 175.10 176.61 1st0 s LYS 128 N 1.20 4.19 -0.22 2.72 2.20 -0.02 -4.86 119.74 124.95 1st0 s LYS 128 Ca 0.02 1.70 0.02 0.00 -0.36 0.00 0.00 55.97 57.35 1st0 s LYS 128 Cb -0.14 -3.81 0.05 0.00 -1.51 0.00 0.00 37.83 32.42 1st0 s LYS 128 CO -0.06 -0.77 -0.13 0.99 -0.36 0.00 0.00 175.35 175.02 1st0 s THR 129 N 3.67 2.00 -0.19 3.43 2.01 -1.26 -0.90 115.64 124.40 1st0 s THR 129 Ca 0.57 -1.29 -0.06 0.00 0.31 0.00 0.00 61.69 61.22 1st0 s THR 129 Cb -0.23 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 1st0 s THR 129 CO 0.17 0.17 0.03 -0.89 -0.69 0.00 0.00 174.62 173.41 1st0 s THR 130 N 1.23 4.38 -0.14 -0.82 2.01 0.14 -4.94 115.64 117.50 1st0 s THR 130 Ca -0.03 -0.17 -0.01 0.00 0.31 0.00 0.00 61.69 61.79 1st0 s THR 130 Cb -0.17 -2.97 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 1st0 s THR 130 CO -0.08 0.45 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.49 1st0 s VAL 131 N 0.63 3.15 -0.29 3.82 1.01 -1.26 0.18 120.40 127.64 1st0 s VAL 131 Ca 0.01 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 1st0 s VAL 131 Cb -0.14 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1st0 s VAL 131 CO 0.02 0.52 0.04 -0.69 0.00 0.00 0.00 175.10 174.99 1st0 s VAL 132 N 0.42 3.63 -0.20 2.92 1.01 0.44 -4.99 120.40 123.63 1st0 s VAL 132 Ca -0.09 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 60.96 1st0 s VAL 132 Cb -0.16 -2.89 0.07 0.00 0.00 0.00 0.00 36.38 33.41 1st0 s VAL 132 CO 0.05 0.09 0.48 -0.47 0.00 0.00 0.00 175.10 175.24 1st0 s TYR 133 N 1.44 -0.78 0.45 5.22 5.04 -1.26 -0.42 117.35 127.03 1st0 s TYR 133 Ca 0.01 1.56 -0.24 0.00 -2.44 0.00 0.00 57.07 55.96 1st0 s TYR 133 Cb -0.17 0.38 -0.08 0.00 0.35 0.00 0.00 41.96 42.44 1st0 s TYR 133 CO 0.01 -0.43 1.28 -2.14 -1.34 0.00 0.00 175.55 172.92 1st0 s PRO 134 N 1.82 3.76 0.03 4.97 0.02 -1.26 -5.11 135.00 139.22 1st0 s PRO 134 Ca -0.08 2.07 -0.18 0.00 0.02 0.00 0.00 61.00 62.83 1st0 s PRO 134 Cb -0.09 -2.57 -0.06 0.00 0.02 0.00 0.00 34.50 31.80 1st0 s PRO 134 CO -0.14 -0.64 0.51 0.00 -0.33 0.00 0.00 177.00 176.40 1st0 s ALA 135 N -1.34 3.61 0.57 -1.55 0.00 0.16 -4.97 121.76 118.23 1st0 s ALA 135 Ca 0.61 -0.07 -0.02 0.00 0.00 0.00 0.00 51.96 52.48 1st0 s ALA 135 Cb -0.36 -2.57 0.02 0.00 0.00 0.00 0.00 23.12 20.22 1st0 s ALA 135 CO 0.45 0.37 0.83 0.95 0.00 0.00 0.00 175.76 178.36 1st0 s THR 136 N -0.86 3.13 0.48 0.00 -4.23 -1.26 -4.59 115.64 108.31 1st0 s THR 136 Ca 0.27 -0.38 0.17 0.00 -1.18 0.00 0.00 61.69 60.57 1st0 s THR 136 Cb -0.18 -3.22 0.32 0.00 1.34 0.00 0.00 72.50 70.76 1st0 s THR 136 CO 0.16 -0.19 2.05 -0.08 -0.54 0.00 0.00 174.62 176.02 1st0 h GLU 137 N -0.06 0.18 -0.09 3.99 4.57 -1.99 0.10 114.58 121.27 1st0 h GLU 137 Ca -0.44 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 57.65 1st0 h GLU 137 Cb 1.28 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 1st0 h GLU 137 CO 0.57 0.12 -0.27 -0.22 -1.18 0.00 0.00 179.01 178.03 1st0 h LYS 138 N 0.19 0.16 -0.21 1.92 3.64 -1.99 -1.67 116.57 118.61 1st0 h LYS 138 Ca 0.17 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.30 1st0 h LYS 138 Cb 0.42 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1st0 h LYS 138 CO -0.03 0.43 -0.62 0.45 -2.27 0.00 0.00 179.45 177.41 1st0 h HIS 139 N 0.15 0.95 -0.73 1.91 3.86 -1.36 -2.50 115.15 117.42 1st0 h HIS 139 Ca 0.02 -0.36 -0.02 0.00 -1.16 0.00 0.00 60.37 58.84 1st0 h HIS 139 Cb 0.56 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.83 1st0 h HIS 139 CO 0.01 1.17 0.36 -0.07 0.86 0.00 0.00 177.93 180.25 1st0 h LEU 140 N 0.55 0.95 -0.66 2.43 3.38 -1.17 -2.59 115.31 118.20 1st0 h LEU 140 Ca -0.01 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 1st0 h LEU 140 Cb 1.22 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1st0 h LEU 140 CO 0.13 0.81 -0.19 -0.61 0.09 0.00 0.00 178.44 178.66 1st0 h GLN 141 N 1.03 0.84 -0.79 1.13 5.75 -1.29 -1.99 115.11 119.79 1st0 h GLN 141 Ca 0.25 -0.33 0.05 0.00 -0.15 0.00 0.00 58.65 58.47 1st0 h GLN 141 Cb 0.10 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.56 1st0 h GLN 141 CO -0.03 0.96 0.49 -0.22 -2.65 0.00 0.00 178.83 177.38 1st0 h LYS 142 N 0.74 0.88 0.00 1.69 3.64 -1.05 -3.23 116.57 119.24 1st0 h LYS 142 Ca 0.11 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1st0 h LYS 142 Cb 0.72 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1st0 h LYS 142 CO 0.06 0.59 -1.44 0.66 -2.27 0.00 0.00 179.45 177.04 1st0 n TYR 143 N -4.65 0.66 -1.68 1.91 4.02 -1.09 -4.94 117.16 111.39 1st0 n TYR 143 Ca 0.10 0.20 -0.45 0.00 -0.01 0.00 0.00 57.90 57.74 1st0 n TYR 143 Cb 0.14 -0.86 -0.04 0.00 -0.02 0.00 0.00 39.34 38.56 1st0 n TYR 143 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1st0 n LEU 144 N -2.61 3.26 -3.86 7.72 7.94 -0.77 -4.26 117.00 124.42 1st0 n LEU 144 Ca -0.05 1.08 -0.15 0.00 -1.11 0.00 0.00 56.01 55.78 1st0 n LEU 144 Cb 0.65 -1.45 -0.15 0.00 0.53 0.00 0.00 43.42 42.99 1st0 n LEU 144 CO 0.42 -0.20 -0.37 -0.13 -1.11 0.00 0.00 177.39 176.00 1st0 s ARG 145 N 0.94 0.20 0.37 1.96 3.00 0.27 -5.00 118.95 120.71 1st0 s ARG 145 Ca 0.78 0.01 -0.25 0.00 0.00 0.00 0.00 55.73 56.27 1st0 s ARG 145 Cb -0.65 -0.30 -0.09 0.00 0.00 0.00 0.00 34.95 33.91 1st0 s ARG 145 CO 0.37 -0.05 1.04 -0.65 0.00 0.00 0.00 175.30 176.01 1st0 s GLN 146 N 0.49 4.29 0.89 3.54 -1.52 -1.26 -4.76 119.66 121.33 1st0 s GLN 146 Ca -0.05 1.52 -0.11 0.00 -1.95 0.00 0.00 55.36 54.77 1st0 s GLN 146 Cb -0.07 -2.66 0.12 0.00 -0.22 0.00 0.00 33.01 30.18 1st0 s GLN 146 CO -0.01 -0.03 1.10 -0.51 -0.25 0.00 0.00 175.29 175.58 1st0 s ASP 147 N -1.49 3.45 0.17 5.90 -0.00 -1.26 -4.74 116.67 118.70 1st0 s ASP 147 Ca 0.55 1.73 0.07 0.00 -0.00 0.00 0.00 52.55 54.91 1st0 s ASP 147 Cb -0.23 -2.37 -0.04 0.00 -0.00 0.00 0.00 42.92 40.28 1st0 s ASP 147 CO 0.29 -2.69 -0.03 -0.76 -0.00 0.00 0.00 175.17 171.98 1st0 s LEU 148 N -6.30 3.23 -0.01 1.23 1.43 -1.26 -0.26 118.68 116.74 1st0 s LEU 148 Ca 0.64 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1st0 s LEU 148 Cb -0.19 -1.91 -0.00 0.00 0.03 0.00 0.00 46.19 44.12 1st0 s LEU 148 CO 0.58 0.10 -0.06 -0.13 0.23 0.00 0.00 176.35 177.07 1st0 s ARG 149 N -2.84 0.49 0.37 1.70 1.81 0.25 -4.87 118.95 115.85 1st0 s ARG 149 Ca 0.26 -0.19 -0.24 0.00 -1.72 0.00 0.00 55.73 53.84 1st0 s ARG 149 Cb -0.09 -0.48 -0.10 0.00 -0.45 0.00 0.00 34.95 33.83 1st0 s ARG 149 CO 0.18 0.11 0.96 -1.17 -0.68 0.00 0.00 175.30 174.69 1st0 s LEU 150 N -0.04 4.19 -0.04 2.53 2.96 -1.26 -1.17 118.68 125.85 1st0 s LEU 150 Ca 0.01 1.83 -0.04 0.00 -0.22 0.00 0.00 54.13 55.71 1st0 s LEU 150 Cb -0.03 -4.20 0.01 0.00 0.50 0.00 0.00 46.19 42.47 1st0 s LEU 150 CO -0.00 -0.23 0.11 -0.51 -1.32 0.00 0.00 176.35 174.40 1st0 s ILE 151 N -1.79 -0.00 -0.40 6.68 1.10 0.45 -4.94 121.20 122.30 1st0 s ILE 151 Ca 0.55 0.01 -0.10 0.00 -0.51 0.00 0.00 60.65 60.60 1st0 s ILE 151 Cb -0.16 -0.16 0.06 0.00 0.15 0.00 0.00 42.46 42.35 1st0 s ILE 151 CO 0.21 0.00 0.24 -0.13 -2.11 0.00 0.00 174.94 173.16 1st0 s ARG 152 N 0.10 2.69 -0.50 3.50 0.52 -1.26 -1.53 118.95 122.47 1st0 s ARG 152 Ca -0.00 -1.32 -0.21 0.00 -0.52 0.00 0.00 55.73 53.67 1st0 s ARG 152 Cb -0.01 -3.77 0.04 0.00 0.52 0.00 0.00 34.95 31.73 1st0 s ARG 152 CO -0.00 -0.87 0.74 -2.00 0.02 0.00 0.00 175.30 173.19 1st0 s GLU 153 N 1.47 3.25 0.97 3.54 2.12 0.12 -4.90 118.70 125.28 1st0 s GLU 153 Ca 0.02 -0.50 -0.11 0.00 0.36 0.00 0.00 54.97 54.75 1st0 s GLU 153 Cb -0.22 -4.03 0.16 0.00 0.26 0.00 0.00 34.13 30.30 1st0 s GLU 153 CO 0.04 -1.23 1.00 0.25 -0.54 0.00 0.00 175.26 174.78 1st0 n THR 154 N 5.90 0.00 -0.14 -1.70 -2.24 -1.26 -1.64 114.28 113.20 1st0 n THR 154 Ca -0.02 -0.10 -0.04 0.00 -2.27 0.00 0.00 64.05 61.62 1st0 n THR 154 Cb 0.47 -0.94 0.03 0.00 -2.10 0.00 0.00 70.33 67.79 1st0 n THR 154 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1st0 h GLY 155 N -1.99 0.37 0.51 3.38 0.00 -1.69 -1.57 103.07 102.08 1st0 h GLY 155 Ca -0.46 0.12 0.08 0.00 0.00 0.00 0.00 47.33 47.07 1st0 h GLY 155 CO 0.41 -0.16 0.27 -0.55 0.00 0.00 0.00 176.54 176.52 1st0 h ASP 156 N 0.03 0.34 -0.93 0.19 3.32 -1.87 -2.47 116.42 115.03 1st0 h ASP 156 Ca 0.22 0.06 0.10 0.00 0.02 0.00 0.00 57.03 57.43 1st0 h ASP 156 Cb 0.34 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.82 1st0 h ASP 156 CO -0.44 0.21 0.57 0.44 -1.72 0.00 0.00 179.24 178.30 1st0 h ASP 157 N 0.50 0.84 -0.09 6.45 3.32 -1.79 0.18 116.42 125.83 1st0 h ASP 157 Ca 0.30 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 1st0 h ASP 157 Cb 0.30 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1st0 h ASP 157 CO -0.25 0.47 -0.04 0.22 -1.72 0.00 0.00 179.24 177.92 1st0 h TYR 158 N 0.94 0.21 -0.21 4.55 3.20 -0.90 0.11 116.97 124.87 1st0 h TYR 158 Ca 0.44 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.26 1st0 h TYR 158 Cb 0.38 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1st0 h TYR 158 CO -0.03 0.54 0.12 0.00 -1.64 0.00 0.00 178.16 177.15 1st0 h ARG 159 N -0.19 0.28 0.00 1.82 3.08 -0.97 0.16 114.38 118.56 1st0 h ARG 159 Ca 0.02 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 1st0 h ARG 159 Cb 0.49 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1st0 h ARG 159 CO 0.01 0.25 -0.97 -0.91 -1.07 0.00 0.00 179.97 177.29 1st0 h ASN 160 N 0.24 0.00 0.00 7.04 2.35 -0.68 -3.40 115.58 121.13 1st0 h ASN 160 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1st0 h ASN 160 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1st0 h ASN 160 CO -0.01 0.72 -0.26 -0.38 -1.65 0.00 0.00 177.43 175.85 1st0 n ILE 161 N -3.18 0.73 0.09 2.81 5.41 -0.03 -4.73 119.36 120.46 1st0 n ILE 161 Ca -0.03 0.24 -0.13 0.00 1.00 0.00 0.00 62.75 63.83 1st0 n ILE 161 Cb 0.85 -1.40 -0.08 0.00 -0.71 0.00 0.00 39.64 38.30 1st0 n ILE 161 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1st0 h THR 162 N 0.00 0.96 -0.32 1.39 2.02 -1.21 -2.37 112.91 113.38 1st0 h THR 162 Ca 0.00 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1st0 h THR 162 Cb 0.26 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1st0 h THR 162 CO 0.00 0.14 0.16 0.25 0.37 0.00 0.00 175.52 176.44 1st0 h LEU 163 N -0.50 0.41 -1.23 2.58 5.85 -0.91 -0.32 115.31 121.18 1st0 h LEU 163 Ca -0.02 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.67 1st0 h LEU 163 Cb 0.39 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 1st0 h LEU 163 CO 0.04 0.40 0.56 -0.65 -0.34 0.00 0.00 178.44 178.45 1st0 h PRO 164 N 0.38 0.85 -0.06 5.25 0.11 -1.76 0.44 132.00 137.21 1st0 h PRO 164 Ca 0.11 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.08 1st0 h PRO 164 Cb 0.10 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 1st0 h PRO 164 CO -0.02 0.56 -0.38 1.25 -0.21 0.00 0.00 178.00 179.21 1st0 h HIS 165 N 0.88 0.14 -0.10 0.65 -0.00 -0.80 -2.84 115.15 113.07 1st0 h HIS 165 Ca 0.39 -0.03 -0.23 0.00 -0.00 0.00 0.00 60.37 60.49 1st0 h HIS 165 Cb 0.35 -0.03 0.01 0.00 -0.00 0.00 0.00 27.41 27.74 1st0 h HIS 165 CO -0.00 0.48 -0.85 1.25 -0.00 0.00 0.00 177.93 178.81 1st0 h LEU 166 N 0.11 0.88 -2.17 0.26 5.85 0.46 -3.20 115.31 117.50 1st0 h LEU 166 Ca 0.01 -0.61 0.01 0.00 0.84 0.00 0.00 57.88 58.13 1st0 h LEU 166 Cb 0.72 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 1st0 h LEU 166 CO 0.05 1.41 0.04 -0.33 -0.34 0.00 0.00 178.44 179.27 1st0 h GLU 167 N 0.47 0.00 -0.20 1.25 4.39 -0.75 -2.57 114.58 117.17 1st0 h GLU 167 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1st0 h GLU 167 Cb 1.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 1st0 h GLU 167 CO 0.17 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.89 1st0 n SER 168 N -4.25 3.15 0.00 1.42 3.41 -1.14 -4.95 113.62 111.26 1st0 n SER 168 Ca -0.02 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1st0 n SER 168 Cb 0.14 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1st0 n SER 168 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1st0 n GLN 169 N 1.36 0.00 -4.14 4.33 1.13 -0.97 -5.11 117.38 113.98 1st0 n GLN 169 Ca 0.17 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.12 1st0 n GLN 169 Cb 0.59 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.85 1st0 n GLN 169 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1st0 s SER 170 N 0.00 0.08 0.31 1.08 1.04 -1.26 -4.70 113.70 110.25 1st0 s SER 170 Ca 0.00 -1.26 -0.29 0.00 0.48 0.00 0.00 55.95 54.88 1st0 s SER 170 Cb 0.00 0.44 -0.10 0.00 0.10 0.00 0.00 66.02 66.45 1st0 s SER 170 CO 0.00 -0.92 1.39 -0.76 0.98 0.00 0.00 173.24 173.93 1st0 s LEU 171 N -3.12 4.39 0.23 2.42 1.02 -1.26 -4.96 118.68 117.41 1st0 s LEU 171 Ca 0.34 2.74 -0.30 0.00 0.02 0.00 0.00 54.13 56.94 1st0 s LEU 171 Cb 0.05 -3.64 -0.10 0.00 0.02 0.00 0.00 46.19 42.52 1st0 s LEU 171 CO 0.11 -0.66 1.45 -0.94 0.02 0.00 0.00 176.35 176.34 1st0 s SER 172 N -0.09 6.65 -0.40 2.29 1.04 -1.26 -4.74 113.70 117.19 1st0 s SER 172 Ca 0.54 2.65 0.06 0.00 0.48 0.00 0.00 55.95 59.67 1st0 s SER 172 Cb -0.42 -2.62 0.65 0.00 0.10 0.00 0.00 66.02 63.74 1st0 s SER 172 CO 0.51 -0.72 1.82 2.30 0.98 0.00 0.00 173.24 178.13 1st0 n ILE 173 N 2.62 3.05 -0.24 -1.02 -5.35 -1.26 -4.58 119.36 112.57 1st0 n ILE 173 Ca 0.08 -2.01 -0.05 0.00 -0.27 0.00 0.00 62.75 60.50 1st0 n ILE 173 Cb 0.40 -0.42 0.10 0.00 -1.74 0.00 0.00 39.64 37.98 1st0 n ILE 173 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1st0 h GLN 174 N 1.29 1.08 -0.80 6.28 5.75 -2.00 -1.84 115.11 124.87 1st0 h GLN 174 Ca 0.50 -0.21 0.05 0.00 -0.15 0.00 0.00 58.65 58.84 1st0 h GLN 174 Cb 2.57 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 30.91 1st0 h GLN 174 CO 0.92 0.91 0.53 0.11 -2.65 0.00 0.00 178.83 178.64 1st0 h TRP 175 N 1.04 0.92 0.35 3.99 5.08 -2.00 -0.41 115.95 124.92 1st0 h TRP 175 Ca 0.23 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.21 1st0 h TRP 175 Cb 0.27 -0.30 0.00 0.00 -3.00 0.00 0.00 29.16 26.13 1st0 h TRP 175 CO 0.02 0.51 -0.17 0.28 -1.28 0.00 0.00 178.44 177.80 1st0 h VAL 176 N 0.93 0.62 -0.69 0.12 2.07 -1.70 -2.75 116.25 114.85 1st0 h VAL 176 Ca 0.33 -0.55 0.15 0.00 0.82 0.00 0.00 66.70 67.45 1st0 h VAL 176 Cb 0.14 0.88 -0.12 0.00 -1.52 0.00 0.00 31.29 30.67 1st0 h VAL 176 CO -0.11 0.10 0.01 1.88 0.02 0.00 0.00 177.57 179.47 1st0 h TYR 177 N -0.80 -0.04 -0.16 1.57 0.99 -1.27 -0.95 116.97 116.31 1st0 h TYR 177 Ca -0.05 0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.75 1st0 h TYR 177 Cb 0.52 0.13 -0.01 0.00 1.00 0.00 0.00 36.73 38.37 1st0 h TYR 177 CO 0.02 -0.20 0.11 -0.91 -0.00 0.00 0.00 178.16 177.18 1st0 h ASN 178 N 0.11 0.13 0.03 3.88 2.35 -1.02 -1.76 115.58 119.31 1st0 h ASN 178 Ca 0.37 -0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 56.02 1st0 h ASN 178 Cb 0.62 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.97 1st0 h ASN 178 CO -0.60 0.10 -0.41 0.40 -1.65 0.00 0.00 177.43 175.27 1st0 h ILE 179 N 0.16 1.55 -0.26 2.81 2.04 -1.02 0.22 117.51 123.00 1st0 h ILE 179 Ca 0.06 -2.15 0.08 0.00 1.00 0.00 0.00 64.86 63.85 1st0 h ILE 179 Cb 0.06 2.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 1st0 h ILE 179 CO -0.01 0.60 0.20 -0.07 0.00 0.00 0.00 178.15 178.86 1st0 h LEU 180 N -0.46 0.00 -3.05 1.44 3.38 -0.36 -1.25 115.31 115.02 1st0 h LEU 180 Ca -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1st0 h LEU 180 Cb 1.20 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1st0 h LEU 180 CO 0.08 0.00 -0.53 -0.90 0.09 0.00 0.00 178.44 177.18 1st0 n ASP 181 N -4.38 1.89 -0.96 -0.43 5.68 -0.85 -5.02 116.55 112.48 1st0 n ASP 181 Ca 0.03 -3.88 -0.13 0.00 -0.50 0.00 0.00 54.79 50.32 1st0 n ASP 181 Cb 0.35 -0.52 -0.05 0.00 -1.14 0.00 0.00 41.12 39.76 1st0 n ASP 181 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1st0 n LYS 182 N -1.08 -1.55 0.16 0.11 4.76 -0.47 -4.84 118.16 115.26 1st0 n LYS 182 Ca 0.20 0.93 0.02 0.00 -2.87 0.00 0.00 58.31 56.59 1st0 n LYS 182 Cb 0.71 -5.29 0.27 0.00 -1.84 0.00 0.00 35.03 28.89 1st0 n LYS 182 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1st0 h LYS 183 N 0.02 0.00 -4.92 1.97 1.57 -1.26 -3.42 116.57 110.54 1st0 h LYS 183 Ca -0.26 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.14 1st0 h LYS 183 Cb 1.16 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.22 1st0 h LYS 183 CO 0.38 0.48 -0.77 0.00 -0.57 0.00 0.00 179.45 178.97 1st0 s ALA 184 N -3.73 0.87 -1.77 3.86 0.00 -0.70 -4.89 121.76 115.41 1st0 s ALA 184 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1st0 s ALA 184 Cb 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1st0 s ALA 184 CO 0.73 0.14 0.00 0.39 0.00 0.00 0.00 175.76 177.02 1st0 n GLU 185 N 2.06 -1.20 0.17 0.00 1.02 -1.26 -4.24 120.64 117.18 1st0 n GLU 185 Ca -0.18 1.07 0.04 0.00 -0.02 0.00 0.00 57.16 58.07 1st0 n GLU 185 Cb 0.55 -5.31 0.47 0.00 -0.02 0.00 0.00 31.44 27.13 1st0 n GLU 185 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1st0 h ALA 186 N 0.09 1.66 0.00 0.62 0.00 -1.90 -2.27 119.26 117.47 1st0 h ALA 186 Ca -0.35 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1st0 h ALA 186 Cb 1.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1st0 h ALA 186 CO 0.51 0.25 0.00 -0.40 0.00 0.00 0.00 179.25 179.61 1st0 n ASP 187 N -4.35 0.00 0.00 0.00 5.75 -1.26 -3.07 116.55 113.63 1st0 n ASP 187 Ca -0.01 -1.23 0.00 0.00 -0.01 0.00 0.00 54.79 53.54 1st0 n ASP 187 Cb 0.22 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1st0 n ASP 187 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1st0 n ARG 188 N -0.68 1.49 -1.72 0.11 1.74 -0.86 -5.04 116.66 111.69 1st0 n ARG 188 Ca 0.07 -0.32 -0.43 0.00 -0.77 0.00 0.00 57.85 56.40 1st0 n ARG 188 Cb 0.03 -0.81 -0.01 0.00 -1.02 0.00 0.00 32.46 30.65 1st0 n ARG 188 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1st0 n ILE 189 N -0.30 1.47 -0.12 0.55 5.41 -1.17 -4.32 119.36 120.87 1st0 n ILE 189 Ca 0.00 -0.37 -0.19 0.00 1.00 0.00 0.00 62.75 63.19 1st0 n ILE 189 Cb 0.01 -1.73 -0.12 0.00 -0.71 0.00 0.00 39.64 37.09 1st0 n ILE 189 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1st0 n VAL 190 N 1.24 1.52 -3.57 1.39 0.31 -0.46 -5.00 118.33 113.76 1st0 n VAL 190 Ca 0.07 -0.57 -0.17 0.00 -0.01 0.00 0.00 64.34 63.66 1st0 n VAL 190 Cb 0.36 -1.48 -0.07 0.00 -0.91 0.00 0.00 33.84 31.74 1st0 n VAL 190 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1st0 s PHE 191 N -2.52 -0.61 -0.03 3.52 5.36 -1.08 -5.01 117.98 117.61 1st0 s PHE 191 Ca -0.34 1.12 0.00 0.00 -0.96 0.00 0.00 56.93 56.76 1st0 s PHE 191 Cb 0.09 0.34 0.03 0.00 -0.34 0.00 0.00 43.02 43.14 1st0 s PHE 191 CO 0.61 -0.54 0.00 -2.00 -1.46 0.00 0.00 175.22 171.83 1st0 s GLU 192 N -0.97 0.25 -0.42 10.12 2.12 -1.26 0.12 118.70 128.65 1st0 s GLU 192 Ca -0.10 0.08 -0.12 0.00 0.36 0.00 0.00 54.97 55.19 1st0 s GLU 192 Cb -0.01 -0.43 0.06 0.00 0.26 0.00 0.00 34.13 34.00 1st0 s GLU 192 CO 0.08 -0.13 0.30 1.21 -0.54 0.00 0.00 175.26 176.17 1st0 s ASN 193 N 0.97 5.89 0.28 -1.70 3.84 -0.41 -4.99 114.94 118.82 1st0 s ASN 193 Ca -0.10 -1.25 0.21 0.00 0.21 0.00 0.00 52.86 51.94 1st0 s ASN 193 Cb -0.13 -2.08 1.04 0.00 -0.55 0.00 0.00 41.25 39.53 1st0 s ASN 193 CO -0.02 -0.53 1.64 -2.65 -2.79 0.00 0.00 177.10 172.76 1st0 n PRO 194 N 5.06 0.15 -1.64 0.43 -0.02 -1.26 -0.48 135.00 137.23 1st0 n PRO 194 Ca -0.11 0.56 -0.51 0.00 -2.02 0.00 0.00 63.50 61.41 1st0 n PRO 194 Cb 0.44 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 1st0 n PRO 194 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1st0 n ASP 195 N -2.20 2.33 0.07 2.55 -0.08 -1.26 -4.82 116.55 113.14 1st0 n ASP 195 Ca -0.00 1.08 0.13 0.00 -1.51 0.00 0.00 54.79 54.50 1st0 n ASP 195 Cb 0.10 -1.25 0.48 0.00 2.34 0.00 0.00 41.12 42.78 1st0 n ASP 195 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1st0 n PRO 196 N 3.80 0.17 -0.08 -0.67 -0.02 -1.26 -1.08 135.00 135.86 1st0 n PRO 196 Ca 0.20 0.14 -0.20 0.00 -2.02 0.00 0.00 63.50 61.62 1st0 n PRO 196 Cb 0.21 -1.70 -0.13 0.00 -0.02 0.00 0.00 33.50 31.87 1st0 n PRO 196 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1st0 n SER 197 N -2.00 2.03 0.00 2.55 2.88 -1.26 -2.55 113.62 115.27 1st0 n SER 197 Ca 0.06 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1st0 n SER 197 Cb 0.40 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1st0 n SER 197 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1st0 n ASP 198 N -3.45 1.38 -3.68 -3.46 8.00 -1.22 -4.45 116.55 109.67 1st0 n ASP 198 Ca -0.41 -1.64 -0.17 0.00 0.71 0.00 0.00 54.79 53.28 1st0 n ASP 198 Cb 0.99 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 42.08 1st0 n ASP 198 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1st0 n GLY 199 N -0.32 3.15 3.59 0.44 0.00 -0.24 -4.52 105.19 107.28 1st0 n GLY 199 Ca 0.00 -2.27 -0.05 0.00 0.00 0.00 0.00 46.02 43.71 1st0 n GLY 199 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1st0 s PHE 200 N -1.78 -0.15 -0.09 1.61 -0.12 0.37 -1.03 117.98 116.79 1st0 s PHE 200 Ca 0.13 0.09 0.02 0.00 -0.05 0.00 0.00 56.93 57.12 1st0 s PHE 200 Cb -0.01 0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1st0 s PHE 200 CO 0.08 -0.25 -0.13 0.08 -0.05 0.00 0.00 175.22 174.95 1st0 s VAL 201 N -2.51 3.11 -0.16 -2.49 1.01 -0.32 -1.28 120.40 117.76 1st0 s VAL 201 Ca 0.09 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1st0 s VAL 201 Cb -0.01 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 1st0 s VAL 201 CO -0.05 0.56 -0.12 -0.22 0.00 0.00 0.00 175.10 175.28 1st0 s LEU 202 N -0.28 2.68 0.05 3.92 2.96 0.12 -0.96 118.68 127.17 1st0 s LEU 202 Ca 0.02 -0.39 -0.10 0.00 -0.22 0.00 0.00 54.13 53.45 1st0 s LEU 202 Cb -0.13 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 44.94 1st0 s LEU 202 CO 0.03 0.09 0.20 0.27 -1.32 0.00 0.00 176.35 175.62 1st0 s ILE 203 N 0.78 0.11 0.55 6.68 -0.00 -0.69 -1.35 121.20 127.29 1st0 s ILE 203 Ca -0.04 -0.94 -0.21 0.00 -0.00 0.00 0.00 60.65 59.45 1st0 s ILE 203 Cb -0.15 -1.02 -0.05 0.00 -0.00 0.00 0.00 42.46 41.25 1st0 s ILE 203 CO 0.01 -0.52 1.31 -2.84 -0.00 0.00 0.00 174.94 172.90 1st0 s PRO 204 N -2.88 3.16 0.26 0.37 0.02 -1.26 -0.70 135.00 133.98 1st0 s PRO 204 Ca -0.03 2.10 -0.29 0.00 0.02 0.00 0.00 61.00 62.81 1st0 s PRO 204 Cb 0.00 -2.20 -0.09 0.00 0.02 0.00 0.00 34.50 32.23 1st0 s PRO 204 CO -0.06 -1.13 0.94 0.34 -0.33 0.00 0.00 177.00 176.76 1st0 s ASP 205 N -1.13 7.55 0.35 2.53 2.15 -0.72 -4.68 116.67 122.72 1st0 s ASP 205 Ca 0.72 1.91 0.16 0.00 0.43 0.00 0.00 52.55 55.77 1st0 s ASP 205 Cb -0.37 -2.60 1.16 0.00 -0.30 0.00 0.00 42.92 40.81 1st0 s ASP 205 CO 0.43 0.09 1.63 -0.07 -0.17 0.00 0.00 175.17 177.08 1st0 h LEU 206 N 3.85 0.38 0.00 -1.34 3.38 -1.93 -2.06 115.31 117.59 1st0 h LEU 206 Ca -0.46 0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1st0 h LEU 206 Cb 1.20 0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1st0 h LEU 206 CO 0.67 -0.27 0.00 2.29 0.09 0.00 0.00 178.44 181.22 1st0 n LYS 207 N -5.16 0.10 -3.29 1.13 2.85 -1.26 -4.69 118.16 107.84 1st0 n LYS 207 Ca 0.33 0.11 -0.41 0.00 -1.05 0.00 0.00 58.31 57.30 1st0 n LYS 207 Cb 1.08 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.88 1st0 n LYS 207 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 177.40 176.89 1st0 s TRP 208 N -2.87 3.21 -2.00 5.58 -0.00 -0.77 -4.95 118.94 117.14 1st0 s TRP 208 Ca 0.14 0.29 0.28 0.00 -0.00 0.00 0.00 56.10 56.81 1st0 s TRP 208 Cb 0.14 -2.78 1.67 0.00 -0.00 0.00 0.00 33.47 32.50 1st0 s TRP 208 CO 0.38 -0.41 2.07 0.27 -0.00 0.00 0.00 176.95 179.26 1st0 n ASN 209 N 5.58 0.00 0.00 5.86 0.23 -1.26 -4.84 115.26 120.82 1st0 n ASN 209 Ca -0.06 -1.11 0.00 0.00 -0.53 0.00 0.00 54.58 52.88 1st0 n ASN 209 Cb 0.49 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 1st0 n ASN 209 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1st0 n GLN 210 N -0.94 -0.35 0.07 -3.83 6.02 -1.26 -4.88 117.38 112.22 1st0 n GLN 210 Ca 0.21 0.09 0.13 0.00 -0.01 0.00 0.00 57.00 57.42 1st0 n GLN 210 Cb 0.10 -4.01 0.48 0.00 1.02 0.00 0.00 30.24 27.83 1st0 n GLN 210 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1st0 n GLN 211 N -1.56 0.16 -3.67 -1.09 6.02 -1.26 -4.87 117.38 111.11 1st0 n GLN 211 Ca 0.00 0.16 -0.11 0.00 -0.01 0.00 0.00 57.00 57.04 1st0 n GLN 211 Cb 0.09 -1.70 -0.05 0.00 1.02 0.00 0.00 30.24 29.59 1st0 n GLN 211 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1st0 s GLN 212 N -3.08 0.99 0.22 -1.09 0.00 -1.26 -5.05 119.66 110.38 1st0 s GLN 212 Ca 0.11 -0.64 0.26 0.00 -0.00 0.00 0.00 55.36 55.09 1st0 s GLN 212 Cb 0.14 0.43 0.81 0.00 0.00 0.00 0.00 33.01 34.40 1st0 s GLN 212 CO 0.54 -0.37 1.77 1.28 0.00 0.00 0.00 175.29 178.52 1st0 n LEU 213 N 0.02 0.83 -0.28 2.60 4.77 -1.26 -4.19 117.00 119.49 1st0 n LEU 213 Ca -0.17 0.58 0.02 0.00 -0.03 0.00 0.00 56.01 56.41 1st0 n LEU 213 Cb 0.62 -0.33 0.15 0.00 -2.33 0.00 0.00 43.42 41.54 1st0 n LEU 213 CO 0.19 -0.20 1.13 0.44 -1.33 0.00 0.00 177.39 177.61 1st0 h ASP 214 N 0.00 0.65 -0.75 -1.43 3.45 -2.00 -2.50 116.42 113.84 1st0 h ASP 214 Ca 0.00 0.04 -0.48 0.00 0.43 0.00 0.00 57.03 57.02 1st0 h ASP 214 Cb 0.73 -0.08 -0.27 0.00 -0.56 0.00 0.00 39.33 39.14 1st0 h ASP 214 CO 0.00 0.38 0.15 -0.90 -1.57 0.00 0.00 179.24 177.31 1st0 n ASP 215 N -4.75 4.92 -4.67 6.45 5.75 -1.26 -4.10 116.55 118.89 1st0 n ASP 215 Ca 0.12 -3.76 -0.50 0.00 -0.01 0.00 0.00 54.79 50.64 1st0 n ASP 215 Cb 0.25 -0.71 -0.05 0.00 -1.03 0.00 0.00 41.12 39.58 1st0 n ASP 215 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1st0 n LEU 216 N -0.96 2.86 -3.66 -2.12 0.00 -0.94 -4.82 117.00 107.35 1st0 n LEU 216 Ca 0.49 1.04 -0.26 0.00 0.00 0.00 0.00 56.01 57.29 1st0 n LEU 216 Cb 1.00 -1.31 -0.17 0.00 0.00 0.00 0.00 43.42 42.94 1st0 n LEU 216 CO 0.50 -0.34 -0.34 -0.47 0.00 0.00 0.00 177.39 176.73 1st0 s TYR 217 N 2.64 0.43 0.25 1.96 6.14 -1.26 -1.50 117.35 126.02 1st0 s TYR 217 Ca 0.89 -0.39 0.12 0.00 0.64 0.00 0.00 57.07 58.33 1st0 s TYR 217 Cb -0.81 -0.77 -0.05 0.00 0.42 0.00 0.00 41.96 40.76 1st0 s TYR 217 CO 0.51 -0.49 -0.20 -0.51 0.64 0.00 0.00 175.55 175.49 1st0 s LEU 218 N 2.06 2.57 -0.05 6.97 1.43 -0.55 -1.76 118.68 129.35 1st0 s LEU 218 Ca 0.02 -0.97 0.04 0.00 -1.03 0.00 0.00 54.13 52.19 1st0 s LEU 218 Cb -0.16 -1.14 -0.00 0.00 0.03 0.00 0.00 46.19 44.92 1st0 s LEU 218 CO -0.08 0.06 -0.17 -0.63 0.23 0.00 0.00 176.35 175.76 1st0 s ILE 219 N -2.27 1.46 -0.18 -0.59 1.01 0.13 -1.29 121.20 119.47 1st0 s ILE 219 Ca 0.27 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 60.13 1st0 s ILE 219 Cb -0.06 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1st0 s ILE 219 CO 0.14 0.42 0.05 0.00 0.00 0.00 0.00 174.94 175.55 1st0 s ALA 220 N 0.07 3.37 -0.17 9.38 0.00 0.63 -1.70 121.76 133.34 1st0 s ALA 220 Ca -0.05 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1st0 s ALA 220 Cb -0.12 -1.89 0.02 0.00 0.00 0.00 0.00 23.12 21.12 1st0 s ALA 220 CO 0.03 0.17 -0.20 0.42 0.00 0.00 0.00 175.76 176.18 1st0 s ILE 221 N 0.38 2.11 0.62 0.00 1.01 -0.14 -0.56 121.20 124.63 1st0 s ILE 221 Ca 0.02 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.59 1st0 s ILE 221 Cb -0.13 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 1st0 s ILE 221 CO 0.00 0.54 1.10 0.00 0.00 0.00 0.00 174.94 176.58 1st0 h HIS 223 N 0.32 0.85 -2.55 0.00 3.86 -1.35 -3.46 115.15 112.82 1st0 h HIS 223 Ca -0.47 -0.57 -0.53 0.00 -1.16 0.00 0.00 60.37 57.64 1st0 h HIS 223 Cb 1.24 -0.06 0.05 0.00 1.06 0.00 0.00 27.41 29.71 1st0 h HIS 223 CO 0.55 1.42 1.06 -2.13 0.86 0.00 0.00 177.93 179.69 1st0 n ARG 224 N -3.71 2.78 -2.21 2.45 0.63 -1.06 -4.96 116.66 110.58 1st0 n ARG 224 Ca -0.13 1.01 -0.30 0.00 -0.92 0.00 0.00 57.85 57.51 1st0 n ARG 224 Cb 1.01 -2.88 0.00 0.00 0.45 0.00 0.00 32.46 31.04 1st0 n ARG 224 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1st0 s ARG 225 N 2.02 3.61 -0.17 -0.14 0.52 -1.26 -4.42 118.95 119.11 1st0 s ARG 225 Ca 0.79 0.56 0.00 0.00 -0.52 0.00 0.00 55.73 56.56 1st0 s ARG 225 Cb -0.50 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 32.77 1st0 s ARG 225 CO 0.35 -0.40 0.00 0.41 0.02 0.00 0.00 175.30 175.68 1st0 n GLY 226 N -2.44 0.51 3.51 -3.53 0.00 -1.26 -5.00 105.19 96.98 1st0 n GLY 226 Ca 0.04 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1st0 n GLY 226 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1st0 s ILE 227 N -1.91 4.48 0.14 -0.61 1.01 -1.26 -4.93 121.20 118.12 1st0 s ILE 227 Ca 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.71 1st0 s ILE 227 Cb 0.00 -4.50 -0.15 0.00 0.01 0.00 0.00 42.46 37.82 1st0 s ILE 227 CO 0.00 -1.07 1.35 0.03 0.00 0.00 0.00 174.94 175.25 1st0 h ARG 228 N 9.26 0.49 0.00 2.79 3.08 -1.95 0.13 114.38 128.18 1st0 h ARG 228 Ca -0.26 -0.45 0.23 0.00 0.07 0.00 0.00 59.98 59.56 1st0 h ARG 228 Cb 1.08 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 31.19 1st0 h ARG 228 CO 1.07 1.09 0.57 -1.13 -1.07 0.00 0.00 179.97 180.50 1st0 n SER 229 N -3.82 -0.65 -0.44 7.04 3.41 -1.26 -3.51 113.62 114.39 1st0 n SER 229 Ca -0.06 -1.07 0.36 0.00 -0.26 0.00 0.00 58.87 57.84 1st0 n SER 229 Cb 0.77 0.99 0.65 0.00 -0.26 0.00 0.00 64.21 66.36 1st0 n SER 229 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1st0 h LEU 230 N 0.00 0.25 -1.59 1.04 5.85 -1.95 -1.29 115.31 117.63 1st0 h LEU 230 Ca -0.12 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1st0 h LEU 230 Cb 0.69 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 1st0 h LEU 230 CO 0.18 -0.17 -0.15 0.03 -0.34 0.00 0.00 178.44 177.99 1st0 h ARG 231 N 0.10 0.00 -0.00 1.25 2.47 -1.94 -2.33 114.38 113.92 1st0 h ARG 231 Ca 0.81 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.53 1st0 h ARG 231 Cb 2.53 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.85 1st0 h ARG 231 CO -0.40 0.15 -0.09 -0.25 0.56 0.00 0.00 179.97 179.94 1st0 n ASP 232 N -3.46 0.31 -4.71 7.04 8.00 -0.48 -4.49 116.55 118.75 1st0 n ASP 232 Ca -0.01 -0.39 -0.42 0.00 0.71 0.00 0.00 54.79 54.68 1st0 n ASP 232 Cb 0.32 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 1st0 n ASP 232 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1st0 s LEU 233 N -2.54 4.38 0.26 0.64 1.43 -0.88 -5.00 118.68 116.96 1st0 s LEU 233 Ca 0.28 1.87 0.01 0.00 -1.03 0.00 0.00 54.13 55.26 1st0 s LEU 233 Cb 0.20 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 1st0 s LEU 233 CO 0.48 -0.37 0.10 0.42 0.23 0.00 0.00 176.35 177.21 1st0 s THR 234 N 0.99 0.55 0.64 5.49 -4.23 -1.26 -4.60 115.64 113.21 1st0 s THR 234 Ca 0.55 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.43 1st0 s THR 234 Cb -0.26 -2.63 0.39 0.00 1.34 0.00 0.00 72.50 71.34 1st0 s THR 234 CO 0.29 0.00 2.21 -0.65 -0.54 0.00 0.00 174.62 175.93 1st0 h PRO 235 N 2.37 0.00 0.00 3.99 0.11 -1.89 0.41 132.00 136.99 1st0 h PRO 235 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1st0 h PRO 235 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1st0 h PRO 235 CO 0.60 0.00 0.00 1.49 -0.21 0.00 0.00 178.00 179.88 1st0 h GLU 236 N 0.00 0.00 -0.00 1.05 4.81 -1.96 -1.59 114.58 116.88 1st0 h GLU 236 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1st0 h GLU 236 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1st0 h GLU 236 CO -0.00 0.00 -0.39 0.72 -0.73 0.00 0.00 179.01 178.60 1st0 n HIS 237 N -2.58 0.00 -0.21 0.92 8.25 0.14 -4.44 115.22 117.30 1st0 n HIS 237 Ca -0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1st0 n HIS 237 Cb 0.13 -0.18 0.12 0.00 1.12 0.00 0.00 29.99 31.18 1st0 n HIS 237 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1st0 h LEU 238 N 0.63 0.21 -0.88 2.41 3.38 -1.39 0.09 115.31 119.77 1st0 h LEU 238 Ca 0.00 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.12 1st0 h LEU 238 Cb 0.51 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1st0 h LEU 238 CO 0.00 0.12 0.54 -0.65 0.09 0.00 0.00 178.44 178.54 1st0 h PRO 239 N 0.40 0.95 -0.35 1.13 0.11 -1.81 -1.34 132.00 131.10 1st0 h PRO 239 Ca 0.33 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.27 1st0 h PRO 239 Cb 0.43 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1st0 h PRO 239 CO -0.33 0.63 -0.22 1.25 -0.21 0.00 0.00 178.00 179.12 1st0 h LEU 240 N 0.98 0.80 0.17 2.35 5.85 -1.28 -2.29 115.31 121.89 1st0 h LEU 240 Ca 0.39 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1st0 h LEU 240 Cb 0.19 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1st0 h LEU 240 CO -0.18 1.05 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.82 1st0 h LEU 241 N 0.55 -0.19 -1.16 2.25 3.38 -0.86 -1.56 115.31 117.71 1st0 h LEU 241 Ca 0.07 -0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.08 1st0 h LEU 241 Cb 0.78 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.50 1st0 h LEU 241 CO 0.06 -0.01 0.60 0.03 0.09 0.00 0.00 178.44 179.21 1st0 h ARG 242 N -0.36 0.79 -0.22 1.13 3.08 -1.33 -0.48 114.38 116.99 1st0 h ARG 242 Ca -0.02 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1st0 h ARG 242 Cb 0.28 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1st0 h ARG 242 CO 0.04 0.52 0.01 -0.91 -1.07 0.00 0.00 179.97 178.56 1st0 h ASN 243 N 0.81 0.37 -0.24 7.04 4.21 -1.11 0.03 115.58 126.68 1st0 h ASN 243 Ca 0.48 -0.30 0.03 0.00 1.21 0.00 0.00 56.30 57.72 1st0 h ASN 243 Cb 0.65 -0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 37.72 1st0 h ASN 243 CO -0.24 0.57 0.06 0.40 -1.29 0.00 0.00 177.43 176.94 1st0 h ILE 244 N 0.15 0.91 0.44 2.81 2.04 -0.23 0.87 117.51 124.51 1st0 h ILE 244 Ca 0.06 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1st0 h ILE 244 Cb 0.38 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1st0 h ILE 244 CO 0.01 0.03 -0.21 0.25 0.00 0.00 0.00 178.15 178.23 1st0 h LEU 245 N 0.17 -0.50 0.00 1.44 6.46 -1.09 -0.02 115.31 121.77 1st0 h LEU 245 Ca 0.11 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1st0 h LEU 245 Cb 0.09 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1st0 h LEU 245 CO -0.13 -0.29 -0.01 0.45 -0.62 0.00 0.00 178.44 177.84 1st0 h HIS 246 N -0.67 0.01 -0.02 1.25 3.86 -0.96 -2.00 115.15 116.62 1st0 h HIS 246 Ca -0.06 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.05 1st0 h HIS 246 Cb 0.50 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 1st0 h HIS 246 CO -0.03 0.97 -0.43 1.96 0.86 0.00 0.00 177.93 181.27 1st0 h GLN 247 N -0.96 0.04 -0.44 2.45 4.20 -0.97 -2.25 115.11 117.18 1st0 h GLN 247 Ca -0.00 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1st0 h GLN 247 Cb 0.97 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 1st0 h GLN 247 CO 0.00 0.46 -0.00 0.78 -0.67 0.00 0.00 178.83 179.40 1st0 h GLY 248 N 1.28 0.85 0.98 3.46 0.00 -0.96 -1.15 103.07 107.54 1st0 h GLY 248 Ca -0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 1st0 h GLY 248 CO 0.06 0.58 0.15 1.46 0.00 0.00 0.00 176.54 178.78 1st0 h GLN 249 N 0.62 0.83 -0.35 4.80 4.20 -1.14 -1.86 115.11 122.21 1st0 h GLN 249 Ca 0.12 -0.19 0.08 0.00 0.06 0.00 0.00 58.65 58.72 1st0 h GLN 249 Cb 0.50 -0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.09 1st0 h GLN 249 CO 0.02 0.78 -0.16 1.49 -0.67 0.00 0.00 178.83 180.30 1st0 h GLU 250 N 0.73 -0.09 -0.94 1.46 4.57 -1.35 0.20 114.58 119.17 1st0 h GLU 250 Ca 0.17 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.40 1st0 h GLU 250 Cb 0.30 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.86 1st0 h GLU 250 CO -0.00 -0.06 0.61 0.00 -1.18 0.00 0.00 179.01 178.38 1st0 h ALA 251 N 1.19 1.26 -0.38 2.92 0.00 -0.99 0.56 119.26 123.81 1st0 h ALA 251 Ca 0.18 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1st0 h ALA 251 Cb 0.36 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1st0 h ALA 251 CO -0.41 0.45 -0.34 0.82 0.00 0.00 0.00 179.25 179.77 1st0 h ILE 252 N 1.16 1.28 0.17 0.00 2.04 -0.33 0.28 117.51 122.11 1st0 h ILE 252 Ca 0.38 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1st0 h ILE 252 Cb 0.05 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1st0 h ILE 252 CO -0.13 0.50 -0.15 0.25 0.00 0.00 0.00 178.15 178.62 1st0 h LEU 253 N 0.72 -0.39 -1.17 1.44 6.46 -0.04 0.29 115.31 122.63 1st0 h LEU 253 Ca 0.07 0.04 -0.08 0.00 -0.12 0.00 0.00 57.88 57.79 1st0 h LEU 253 Cb 0.91 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 1st0 h LEU 253 CO 0.08 -0.23 -0.38 1.56 -0.62 0.00 0.00 178.44 178.86 1st0 h GLN 254 N -0.34 0.00 0.20 1.25 1.08 -0.82 -0.20 115.11 116.28 1st0 h GLN 254 Ca -0.00 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.89 1st0 h GLN 254 Cb 0.31 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.76 1st0 h GLN 254 CO -0.03 0.38 -1.46 -0.09 -0.95 0.00 0.00 178.83 176.68 1st0 h ARG 255 N 0.00 0.43 0.00 1.46 9.65 -0.68 -3.41 114.38 121.82 1st0 h ARG 255 Ca -0.00 -0.73 0.00 0.00 -1.10 0.00 0.00 59.98 58.15 1st0 h ARG 255 Cb 0.76 0.27 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 1st0 h ARG 255 CO 0.05 1.35 -0.10 0.66 2.80 0.00 0.00 179.97 184.73 1st0 n TYR 256 N -3.77 0.00 -1.55 2.20 4.02 0.10 -4.99 117.16 113.17 1st0 n TYR 256 Ca -0.20 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.62 1st0 n TYR 256 Cb 1.03 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.33 1st0 n TYR 256 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1st0 n ARG 257 N -0.98 -0.50 -3.57 -0.72 5.12 -0.09 -4.99 116.66 110.93 1st0 n ARG 257 Ca 0.00 0.58 -0.38 0.00 -1.93 0.00 0.00 57.85 56.12 1st0 n ARG 257 Cb 0.00 -4.40 -0.11 0.00 -1.16 0.00 0.00 32.46 26.79 1st0 n ARG 257 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1st0 s MET 258 N -3.24 3.95 0.78 5.56 1.75 -1.24 -4.97 119.30 121.89 1st0 s MET 258 Ca 0.00 -0.30 -0.11 0.00 -1.25 0.00 0.00 55.69 54.03 1st0 s MET 258 Cb 0.00 -3.66 0.06 0.00 2.84 0.00 0.00 34.83 34.07 1st0 s MET 258 CO 0.00 -0.19 1.09 0.15 -0.65 0.00 0.00 175.02 175.42 1st0 s LYS 259 N 1.78 2.17 0.41 4.11 1.02 -1.26 -3.45 119.74 124.53 1st0 s LYS 259 Ca 0.08 1.16 0.18 0.00 0.02 0.00 0.00 55.97 57.41 1st0 s LYS 259 Cb -0.16 -1.89 0.90 0.00 -0.52 0.00 0.00 37.83 36.17 1st0 s LYS 259 CO 0.11 -1.70 1.87 0.78 -0.92 0.00 0.00 175.35 175.49 1st0 h GLY 260 N -1.17 0.00 0.85 -3.33 0.00 -1.97 -2.22 103.07 95.23 1st0 h GLY 260 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1st0 h GLY 260 CO 0.51 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.14 1st0 n ASP 261 N -3.82 0.00 -0.77 0.19 3.85 -1.26 -1.38 116.55 113.35 1st0 n ASP 261 Ca -0.01 -1.01 0.11 0.00 -0.71 0.00 0.00 54.79 53.17 1st0 n ASP 261 Cb 0.39 0.00 0.30 0.00 -1.35 0.00 0.00 41.12 40.46 1st0 n ASP 261 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1st0 n HIS 262 N -0.93 0.32 -5.24 2.11 8.25 -0.83 -4.98 115.22 113.93 1st0 n HIS 262 Ca 0.18 -0.16 -0.31 0.00 -0.26 0.00 0.00 57.72 57.16 1st0 n HIS 262 Cb 0.08 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.04 1st0 n HIS 262 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1st0 s LEU 263 N -1.52 2.15 -0.24 2.41 1.43 -0.48 -0.76 118.68 121.68 1st0 s LEU 263 Ca 0.34 -0.44 -0.07 0.00 -1.03 0.00 0.00 54.13 52.92 1st0 s LEU 263 Cb 0.19 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 1st0 s LEU 263 CO 0.28 0.30 0.07 -0.60 0.23 0.00 0.00 176.35 176.63 1st0 s ARG 264 N -0.50 3.69 -0.12 1.70 3.52 0.72 -4.78 118.95 123.19 1st0 s ARG 264 Ca 0.07 -0.46 0.01 0.00 -0.13 0.00 0.00 55.73 55.22 1st0 s ARG 264 Cb -0.11 -3.32 0.02 0.00 -1.56 0.00 0.00 34.95 29.98 1st0 s ARG 264 CO 0.00 -0.14 -0.14 0.08 -0.81 0.00 0.00 175.30 174.29 1st0 s VAL 265 N 1.49 1.46 0.17 7.11 1.01 -1.26 -1.37 120.40 129.01 1st0 s VAL 265 Ca 0.06 -0.60 -0.24 0.00 0.00 0.00 0.00 61.98 61.19 1st0 s VAL 265 Cb -0.15 -1.35 0.06 0.00 0.00 0.00 0.00 36.38 34.94 1st0 s VAL 265 CO 0.04 0.44 0.81 -0.72 0.00 0.00 0.00 175.10 175.67 1st0 s TYR 266 N 1.13 -0.24 0.11 5.22 -0.85 0.23 -1.23 117.35 121.72 1st0 s TYR 266 Ca -0.04 -0.07 0.07 0.00 -0.52 0.00 0.00 57.07 56.51 1st0 s TYR 266 Cb -0.14 0.64 -0.04 0.00 0.38 0.00 0.00 41.96 42.79 1st0 s TYR 266 CO -0.04 -0.93 -0.09 -0.51 -1.52 0.00 0.00 175.55 172.47 1st0 s LEU 267 N -2.84 3.08 0.22 -3.49 1.02 -0.19 0.02 118.68 116.50 1st0 s LEU 267 Ca 0.09 -0.37 -0.29 0.00 0.02 0.00 0.00 54.13 53.58 1st0 s LEU 267 Cb -0.03 -1.87 -0.09 0.00 0.02 0.00 0.00 46.19 44.23 1st0 s LEU 267 CO -0.00 0.17 0.90 -1.00 0.02 0.00 0.00 176.35 176.44 1st0 s HIS 268 N -1.24 3.96 -0.05 0.29 3.76 -1.26 -0.76 115.29 119.99 1st0 s HIS 268 Ca 0.22 1.84 -0.02 0.00 -0.15 0.00 0.00 55.06 56.95 1st0 s HIS 268 Cb -0.11 -2.93 0.03 0.00 1.11 0.00 0.00 32.58 30.68 1st0 s HIS 268 CO 0.14 0.46 0.05 -0.47 -0.85 0.00 0.00 174.74 174.08 1st0 s TYR 269 N -1.13 0.21 0.44 1.40 5.04 0.12 -3.40 117.35 120.04 1st0 s TYR 269 Ca 0.40 0.13 -0.23 0.00 -2.44 0.00 0.00 57.07 54.93 1st0 s TYR 269 Cb -0.25 -0.56 -0.08 0.00 0.35 0.00 0.00 41.96 41.42 1st0 s TYR 269 CO 0.30 -0.24 1.13 -0.51 -1.34 0.00 0.00 175.55 174.90 1st0 s LEU 270 N 2.12 4.04 0.72 6.97 1.02 -1.26 -4.52 118.68 127.77 1st0 s LEU 270 Ca 0.05 2.23 -0.11 0.00 0.02 0.00 0.00 54.13 56.31 1st0 s LEU 270 Cb -0.12 -4.24 0.02 0.00 0.02 0.00 0.00 46.19 41.87 1st0 s LEU 270 CO -0.04 -0.80 1.07 -2.16 0.02 0.00 0.00 176.35 174.44 1st0 s PRO 271 N -2.66 2.73 0.17 1.29 0.04 -1.22 -4.99 135.00 130.37 1st0 s PRO 271 Ca 0.62 0.81 0.16 0.00 0.04 0.00 0.00 61.00 62.64 1st0 s PRO 271 Cb -0.26 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 1st0 s PRO 271 CO 0.32 -1.21 1.14 0.77 0.04 0.00 0.00 177.00 178.06 1st0 h SER 272 N -0.79 0.00 -3.29 6.66 0.02 -1.99 -3.45 113.55 110.71 1st0 h SER 272 Ca -0.45 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 59.83 1st0 h SER 272 Cb 1.23 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.44 1st0 h SER 272 CO 0.58 0.51 -0.87 -0.31 -1.14 0.00 0.00 176.83 175.61 1st0 s TYR 273 N -2.97 2.62 -0.86 3.45 1.51 -1.26 -4.65 117.35 115.19 1st0 s TYR 273 Ca 0.01 -1.13 -0.05 0.00 -1.01 0.00 0.00 57.07 54.88 1st0 s TYR 273 Cb 0.08 -1.76 0.02 0.00 -0.11 0.00 0.00 41.96 40.19 1st0 s TYR 273 CO 0.78 -0.48 2.77 0.66 -1.11 0.00 0.00 175.55 178.17 1st0 n TYR 274 N 3.73 1.85 -3.72 2.71 4.02 -1.26 -4.63 117.16 119.86 1st0 n TYR 274 Ca -0.19 -2.35 -0.23 0.00 -0.01 0.00 0.00 57.90 55.12 1st0 n TYR 274 Cb 0.52 -1.72 -0.18 0.00 -0.02 0.00 0.00 39.34 37.95 1st0 n TYR 274 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1st0 s HIS 275 N -0.64 0.46 -0.26 -0.72 2.46 -1.23 -4.25 115.29 111.10 1st0 s HIS 275 Ca 0.60 -0.11 -0.25 0.00 0.47 0.00 0.00 55.06 55.77 1st0 s HIS 275 Cb 0.28 -0.71 -0.11 0.00 -0.13 0.00 0.00 32.58 31.91 1st0 s HIS 275 CO -0.12 -0.33 0.85 -0.11 -2.47 0.00 0.00 174.74 172.56 1st0 n LEU 276 N 5.20 0.63 -3.82 8.88 0.00 0.44 -4.93 117.00 123.41 1st0 n LEU 276 Ca -0.06 0.63 -0.13 0.00 0.00 0.00 0.00 56.01 56.46 1st0 n LEU 276 Cb 0.50 -0.47 -0.13 0.00 0.00 0.00 0.00 43.42 43.32 1st0 n LEU 276 CO 0.09 -0.46 -0.24 0.54 0.00 0.00 0.00 177.39 177.33 1st0 s ASN 277 N 1.57 -0.11 -0.07 1.96 2.20 -1.26 -3.60 114.94 115.63 1st0 s ASN 277 Ca 0.56 0.24 0.03 0.00 -0.94 0.00 0.00 52.86 52.74 1st0 s ASN 277 Cb -0.80 0.22 -0.02 0.00 -2.00 0.00 0.00 41.25 38.65 1st0 s ASN 277 CO 0.43 -0.06 -0.13 -0.69 -2.94 0.00 0.00 177.10 173.72 1st0 s VAL 278 N 0.24 3.14 -0.09 3.54 1.01 0.27 -4.57 120.40 123.94 1st0 s VAL 278 Ca -0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1st0 s VAL 278 Cb -0.03 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1st0 s VAL 278 CO -0.01 0.58 0.01 -1.00 0.00 0.00 0.00 175.10 174.68 1st0 s HIS 279 N -0.56 3.18 -0.25 5.22 3.76 0.10 -0.27 115.29 126.48 1st0 s HIS 279 Ca 0.08 0.19 0.02 0.00 -0.15 0.00 0.00 55.06 55.20 1st0 s HIS 279 Cb -0.11 -1.81 0.06 0.00 1.11 0.00 0.00 32.58 31.83 1st0 s HIS 279 CO 0.01 0.46 -0.07 -0.06 -0.85 0.00 0.00 174.74 174.24 1st0 s PHE 280 N -0.83 2.73 0.14 1.40 0.40 -0.41 -0.60 117.98 120.81 1st0 s PHE 280 Ca 0.13 -1.99 0.07 0.00 -0.60 0.00 0.00 56.93 54.54 1st0 s PHE 280 Cb -0.11 -1.74 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 1st0 s PHE 280 CO 0.02 -0.82 -0.17 0.95 0.70 0.00 0.00 175.22 175.90 1st0 s THR 281 N 1.28 1.61 -0.02 0.64 -4.23 -0.47 -1.49 115.64 112.96 1st0 s THR 281 Ca -0.06 -1.77 -0.33 0.00 -1.18 0.00 0.00 61.69 58.34 1st0 s THR 281 Cb -0.19 -1.67 -0.11 0.00 1.34 0.00 0.00 72.50 71.86 1st0 s THR 281 CO -0.06 -0.31 1.86 0.00 -0.54 0.00 0.00 174.62 175.57 1st0 n ALA 282 N 0.53 1.15 -0.35 3.99 0.00 -0.56 -0.20 120.51 125.06 1st0 n ALA 282 Ca -0.15 0.29 0.26 0.00 0.00 0.00 0.00 53.44 53.84 1st0 n ALA 282 Cb 0.56 -2.52 0.50 0.00 0.00 0.00 0.00 19.45 18.00 1st0 n ALA 282 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1st0 h LEU 283 N 9.03 0.47 0.00 0.00 5.85 -1.25 0.30 115.31 129.71 1st0 h LEU 283 Ca -0.48 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1st0 h LEU 283 Cb 1.26 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.42 1st0 h LEU 283 CO 0.94 -0.13 0.00 0.61 -0.34 0.00 0.00 178.44 179.52 1st0 n GLY 284 N -1.33 -1.06 3.48 3.75 0.00 -1.26 -4.49 105.19 104.27 1st0 n GLY 284 Ca 0.32 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1st0 n GLY 284 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1st0 s PHE 285 N -2.73 3.24 -1.11 1.61 5.99 0.09 -4.98 117.98 120.08 1st0 s PHE 285 Ca 0.16 -0.49 -0.20 0.00 0.00 0.00 0.00 56.93 56.40 1st0 s PHE 285 Cb 0.14 -2.54 -0.06 0.00 0.00 0.00 0.00 43.02 40.55 1st0 s PHE 285 CO 0.34 -0.52 1.94 -1.91 -0.00 0.00 0.00 175.22 175.07 1st0 n GLU 286 N 5.13 2.06 -2.04 10.12 2.13 -1.26 -4.79 120.64 131.98 1st0 n GLU 286 Ca -0.12 -2.43 -0.41 0.00 0.66 0.00 0.00 57.16 54.86 1st0 n GLU 286 Cb 0.48 -3.35 -0.02 0.00 0.27 0.00 0.00 31.44 28.82 1st0 n GLU 286 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1st0 s ALA 287 N 6.55 3.56 0.32 4.31 0.00 -1.26 -4.95 121.76 130.29 1st0 s ALA 287 Ca 0.59 1.32 -0.29 0.00 0.00 0.00 0.00 51.96 53.58 1st0 s ALA 287 Cb 0.08 -3.52 -0.13 0.00 0.00 0.00 0.00 23.12 19.55 1st0 s ALA 287 CO 0.09 -0.73 1.31 -2.30 0.00 0.00 0.00 175.76 174.13 1st0 n PRO 288 N 1.37 2.10 -0.87 0.00 -0.02 -1.26 -1.49 135.00 134.84 1st0 n PRO 288 Ca 0.03 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1st0 n PRO 288 Cb 0.41 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1st0 n PRO 288 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1st0 n GLY 289 N 1.09 0.90 0.85 -1.23 0.00 -1.26 -4.91 105.19 100.63 1st0 n GLY 289 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1st0 n GLY 289 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1st0 n SER 290 N 0.00 2.51 -4.74 1.61 3.41 -0.55 -4.23 113.62 111.62 1st0 n SER 290 Ca 0.00 -1.88 -0.36 0.00 -0.26 0.00 0.00 58.87 56.37 1st0 n SER 290 Cb 0.00 -0.21 0.05 0.00 -0.26 0.00 0.00 64.21 63.80 1st0 n SER 290 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1st0 s GLY 291 N -1.41 2.74 0.57 5.00 0.00 -1.26 -4.66 107.32 108.30 1st0 s GLY 291 Ca 0.35 1.06 0.29 0.00 0.00 0.00 0.00 44.72 46.42 1st0 s GLY 291 CO 0.27 1.47 1.89 -0.24 0.00 0.00 0.00 173.10 176.49 1st0 h VAL 292 N 0.64 0.44 0.00 1.40 3.04 -1.93 -0.04 116.25 119.79 1st0 h VAL 292 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1st0 h VAL 292 Cb 1.31 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 1st0 h VAL 292 CO 0.54 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 175.26 1st0 n GLU 293 N -3.93 0.73 0.00 4.17 0.00 -1.26 -4.21 120.64 116.14 1st0 n GLU 293 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.29 1st0 n GLU 293 Cb 0.78 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.72 1st0 n GLU 293 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1st0 n ARG 294 N -1.11 0.72 -3.86 3.44 0.63 -0.26 -4.09 116.66 112.14 1st0 n ARG 294 Ca 0.19 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.76 1st0 n ARG 294 Cb 0.15 -0.64 -0.06 0.00 0.45 0.00 0.00 32.46 32.37 1st0 n ARG 294 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1st0 s ALA 295 N -1.28 3.90 -0.12 5.13 0.00 -0.19 -0.70 121.76 128.49 1st0 s ALA 295 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 1st0 s ALA 295 Cb 0.00 -1.97 0.04 0.00 0.00 0.00 0.00 23.12 21.19 1st0 s ALA 295 CO 0.00 0.66 0.00 -1.01 0.00 0.00 0.00 175.76 175.41 1st0 s HIS 296 N -1.16 0.92 0.21 0.00 3.76 0.06 -4.77 115.29 114.32 1st0 s HIS 296 Ca 0.21 -0.49 -0.30 0.00 -0.15 0.00 0.00 55.06 54.32 1st0 s HIS 296 Cb -0.13 -0.94 -0.09 0.00 1.11 0.00 0.00 32.58 32.53 1st0 s HIS 296 CO 0.10 -0.45 1.40 -0.51 -0.85 0.00 0.00 174.74 174.43 1st0 s LEU 297 N 1.89 4.39 0.20 0.89 1.43 -1.26 -1.02 118.68 125.20 1st0 s LEU 297 Ca 0.03 2.54 -0.11 0.00 -1.03 0.00 0.00 54.13 55.56 1st0 s LEU 297 Cb -0.14 -3.61 0.23 0.00 0.03 0.00 0.00 46.19 42.70 1st0 s LEU 297 CO -0.07 -0.64 1.76 0.25 0.23 0.00 0.00 176.35 177.88 1st0 h LEU 298 N 5.43 0.27 -1.37 1.79 6.46 -1.49 -1.91 115.31 124.49 1st0 h LEU 298 Ca -0.45 0.06 0.04 0.00 -0.12 0.00 0.00 57.88 57.41 1st0 h LEU 298 Cb 1.21 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 41.13 1st0 h LEU 298 CO 0.79 0.17 0.46 0.00 -0.62 0.00 0.00 178.44 179.24 1st0 h ALA 299 N 1.37 1.62 -0.01 1.25 0.00 -1.91 -1.02 119.26 120.56 1st0 h ALA 299 Ca 0.28 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 1st0 h ALA 299 Cb 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1st0 h ALA 299 CO -0.26 0.30 -0.87 0.93 0.00 0.00 0.00 179.25 179.35 1st0 h GLU 300 N 0.82 0.30 -0.36 0.00 5.08 -1.82 -2.34 114.58 116.26 1st0 h GLU 300 Ca 0.28 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1st0 h GLU 300 Cb 0.09 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1st0 h GLU 300 CO -0.08 1.00 0.23 0.28 -1.00 0.00 0.00 179.01 179.44 1st0 h VAL 301 N 0.18 1.11 -0.32 3.13 2.07 -0.61 -0.38 116.25 121.42 1st0 h VAL 301 Ca -0.05 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.31 1st0 h VAL 301 Cb 1.49 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 1st0 h VAL 301 CO 0.14 0.10 -0.01 0.40 0.02 0.00 0.00 177.57 178.23 1st0 h ILE 302 N 0.48 0.75 -0.26 4.57 2.04 -1.21 -2.36 117.51 121.52 1st0 h ILE 302 Ca 0.13 -0.03 -0.08 0.00 1.00 0.00 0.00 64.86 65.88 1st0 h ILE 302 Cb -0.03 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1st0 h ILE 302 CO -0.03 0.01 -0.19 -0.33 0.00 0.00 0.00 178.15 177.62 1st0 h GLU 303 N 0.08 0.47 -0.77 2.37 5.08 -1.05 -2.10 114.58 118.67 1st0 h GLU 303 Ca 0.16 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1st0 h GLU 303 Cb 0.22 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1st0 h GLU 303 CO -0.27 0.64 0.50 -0.91 -1.00 0.00 0.00 179.01 177.97 1st0 h ASN 304 N 0.43 0.85 -0.65 1.42 2.35 -0.84 -1.41 115.58 117.72 1st0 h ASN 304 Ca 0.07 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1st0 h ASN 304 Cb 0.57 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 1st0 h ASN 304 CO 0.04 0.60 0.23 -0.07 -1.65 0.00 0.00 177.43 176.58 1st0 h LEU 305 N 1.00 0.95 -1.33 1.61 3.38 -0.95 0.48 115.31 120.45 1st0 h LEU 305 Ca 0.29 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1st0 h LEU 305 Cb -0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1st0 h LEU 305 CO -0.08 0.87 -0.31 -0.33 0.09 0.00 0.00 178.44 178.67 1st0 h GLU 306 N 0.99 0.00 0.00 1.13 5.08 -0.96 -3.00 114.58 117.82 1st0 h GLU 306 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1st0 h GLU 306 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1st0 h GLU 306 CO -0.01 0.31 -1.97 0.00 -1.00 0.00 0.00 179.01 176.34 1st0 n ASP 308 N -2.24 -3.02 -0.33 0.00 2.03 0.16 -5.05 116.55 108.10 1st0 n ASP 308 Ca -0.04 -2.93 0.19 0.00 0.52 0.00 0.00 54.79 52.54 1st0 n ASP 308 Cb 0.56 1.51 0.40 0.00 -0.72 0.00 0.00 41.12 42.87 1st0 n ASP 308 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1st0 h PRO 309 N 4.87 0.38 -0.64 -0.67 0.11 -1.72 -0.41 132.00 133.93 1st0 h PRO 309 Ca 0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1st0 h PRO 309 Cb 1.07 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1st0 h PRO 309 CO 0.11 0.25 0.00 0.54 -0.21 0.00 0.00 178.00 178.69 1st0 n ARG 310 N -5.03 3.39 -0.31 1.05 1.74 -1.26 -4.34 116.66 111.90 1st0 n ARG 310 Ca 0.28 -2.45 -0.06 0.00 -0.77 0.00 0.00 57.85 54.84 1st0 n ARG 310 Cb 0.84 -1.82 -0.02 0.00 -1.02 0.00 0.00 32.46 30.44 1st0 n ARG 310 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1st0 h HIS 311 N 3.51 -1.29 0.00 -1.55 2.76 -1.37 -0.96 115.15 116.25 1st0 h HIS 311 Ca 0.00 0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1st0 h HIS 311 Cb 1.30 0.68 0.00 0.00 1.55 0.00 0.00 27.41 30.94 1st0 h HIS 311 CO 0.68 -0.40 0.00 0.66 -1.30 0.00 0.00 177.93 177.56 1st0 n TYR 312 N -5.41 0.00 -0.09 5.26 4.02 -1.26 -0.84 117.16 118.84 1st0 n TYR 312 Ca 0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.85 1st0 n TYR 312 Cb 0.35 -0.11 -0.15 0.00 -0.02 0.00 0.00 39.34 39.42 1st0 n TYR 312 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1st0 n GLN 313 N -1.11 0.96 -0.04 -0.72 3.00 -0.47 -4.50 117.38 114.49 1st0 n GLN 313 Ca 0.19 -0.01 -0.18 0.00 -0.01 0.00 0.00 57.00 57.00 1st0 n GLN 313 Cb 0.15 -1.48 -0.14 0.00 0.00 0.00 0.00 30.24 28.78 1st0 n GLN 313 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1st0 n GLN 314 N -2.69 0.71 -2.45 -1.09 6.02 -0.56 -4.39 117.38 112.93 1st0 n GLN 314 Ca -0.30 0.21 -0.33 0.00 -0.01 0.00 0.00 57.00 56.57 1st0 n GLN 314 Cb 1.11 -1.65 -0.03 0.00 1.02 0.00 0.00 30.24 30.68 1st0 n GLN 314 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1st0 s ARG 315 N -2.55 3.84 0.06 -1.09 1.81 -0.02 -3.73 118.95 117.26 1st0 s ARG 315 Ca -0.23 1.14 -0.30 0.00 -1.72 0.00 0.00 55.73 54.62 1st0 s ARG 315 Cb 0.07 -2.11 -0.05 0.00 -0.45 0.00 0.00 34.95 32.42 1st0 s ARG 315 CO 0.73 -0.37 0.98 0.99 -0.68 0.00 0.00 175.30 176.95 1st0 s THR 316 N -2.34 4.64 0.05 0.02 2.01 -1.26 -3.99 115.64 114.77 1st0 s THR 316 Ca 0.63 2.03 0.05 0.00 0.31 0.00 0.00 61.69 64.71 1st0 s THR 316 Cb -0.13 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 1st0 s THR 316 CO 0.26 0.23 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.59 1st0 s LEU 317 N 0.50 3.12 -0.12 4.42 1.43 -0.65 -4.92 118.68 122.46 1st0 s LEU 317 Ca 0.50 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 1st0 s LEU 317 Cb -0.23 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 1st0 s LEU 317 CO 0.29 0.23 -0.18 -0.89 0.23 0.00 0.00 176.35 176.03 1st0 s THR 318 N -1.11 2.56 0.21 5.49 2.01 -1.26 0.13 115.64 123.67 1st0 s THR 318 Ca 0.20 -0.83 -0.12 0.00 0.31 0.00 0.00 61.69 61.24 1st0 s THR 318 Cb -0.11 -2.04 0.00 0.00 0.01 0.00 0.00 72.50 70.36 1st0 s THR 318 CO 0.11 0.54 0.43 0.72 -0.69 0.00 0.00 174.62 175.72 1st0 s PHE 319 N 0.43 0.29 0.00 4.92 -0.12 -0.58 -4.63 117.98 118.29 1st0 s PHE 319 Ca -0.13 -0.64 0.01 0.00 -0.05 0.00 0.00 56.93 56.11 1st0 s PHE 319 Cb -0.17 0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.33 1st0 s PHE 319 CO 0.06 -0.89 0.05 0.00 -0.05 0.00 0.00 175.22 174.39 1st0 s ALA 320 N -3.98 3.46 0.13 1.99 0.00 -1.26 -0.41 121.76 121.70 1st0 s ALA 320 Ca 0.18 -0.91 0.09 0.00 0.00 0.00 0.00 51.96 51.32 1st0 s ALA 320 Cb 0.01 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 1st0 s ALA 320 CO 0.04 0.68 -0.21 -0.51 0.00 0.00 0.00 175.76 175.76 1st0 s LEU 321 N -1.72 2.35 0.40 0.00 1.43 -0.31 -4.84 118.68 116.00 1st0 s LEU 321 Ca 0.22 -0.76 -0.26 0.00 -1.03 0.00 0.00 54.13 52.30 1st0 s LEU 321 Cb -0.12 -0.91 -0.09 0.00 0.03 0.00 0.00 46.19 45.10 1st0 s LEU 321 CO 0.13 0.04 1.35 -0.13 0.23 0.00 0.00 176.35 177.97 1st0 s ARG 322 N -2.26 3.98 0.22 1.70 0.52 -1.26 -0.58 118.95 121.26 1st0 s ARG 322 Ca 0.11 2.27 0.18 0.00 -0.52 0.00 0.00 55.73 57.77 1st0 s ARG 322 Cb -0.08 -2.80 0.87 0.00 0.52 0.00 0.00 34.95 33.46 1st0 s ARG 322 CO 0.05 -0.53 1.55 0.00 0.02 0.00 0.00 175.30 176.40 1st0 n ALA 323 N 0.19 1.29 -0.64 2.13 0.00 0.63 -1.20 120.51 122.91 1st0 n ALA 323 Ca 0.03 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.66 1st0 n ALA 323 Cb 0.42 -1.28 0.28 0.00 0.00 0.00 0.00 19.45 18.87 1st0 n ALA 323 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1st0 n ASP 324 N -2.05 4.08 -4.68 0.00 5.75 -1.26 -4.94 116.55 113.45 1st0 n ASP 324 Ca 0.00 -2.54 -0.43 0.00 -0.01 0.00 0.00 54.79 51.82 1st0 n ASP 324 Cb 0.10 -0.48 -0.02 0.00 -1.03 0.00 0.00 41.12 39.68 1st0 n ASP 324 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1st0 s ASP 325 N -1.24 7.09 0.31 -1.12 -1.08 -0.34 -4.94 116.67 115.35 1st0 s ASP 325 Ca 0.41 1.67 0.05 0.00 -0.52 0.00 0.00 52.55 54.16 1st0 s ASP 325 Cb 0.28 -2.55 0.69 0.00 -1.46 0.00 0.00 42.92 39.88 1st0 s ASP 325 CO 0.17 -0.59 1.83 -0.65 0.52 0.00 0.00 175.17 176.45 1st0 h PRO 326 N 7.48 0.81 -0.68 4.34 0.11 -1.93 0.11 132.00 142.24 1st0 h PRO 326 Ca -0.30 -0.05 0.12 0.00 0.11 0.00 0.00 66.00 65.88 1st0 h PRO 326 Cb 1.14 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 1st0 h PRO 326 CO 0.90 0.54 0.46 1.25 -0.21 0.00 0.00 178.00 180.94 1st0 h LEU 327 N 0.84 0.39 -0.04 2.35 5.85 -1.96 -1.81 115.31 120.93 1st0 h LEU 327 Ca 0.51 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.24 1st0 h LEU 327 Cb 0.69 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1st0 h LEU 327 CO -0.28 0.22 0.02 0.25 -0.34 0.00 0.00 178.44 178.31 1st0 h LEU 328 N 0.43 0.05 -0.74 2.25 5.85 -1.10 0.16 115.31 122.21 1st0 h LEU 328 Ca 0.32 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 1st0 h LEU 328 Cb 0.68 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1st0 h LEU 328 CO -0.10 0.14 0.08 0.50 -0.34 0.00 0.00 178.44 178.72 1st0 h LYS 329 N -0.05 1.04 0.10 1.25 1.63 -1.49 1.00 116.57 120.05 1st0 h LYS 329 Ca 0.01 -0.28 0.02 0.00 -0.85 0.00 0.00 60.65 59.55 1st0 h LYS 329 Cb 0.10 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 1st0 h LYS 329 CO -0.00 0.97 -0.34 -0.07 -3.45 0.00 0.00 179.45 176.55 1st0 h LEU 330 N 0.97 -1.00 -0.80 5.20 3.38 -1.05 -0.28 115.31 121.73 1st0 h LEU 330 Ca 0.19 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 1st0 h LEU 330 Cb 0.45 0.38 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1st0 h LEU 330 CO 0.02 -0.42 0.38 -0.07 0.09 0.00 0.00 178.44 178.43 1st0 h LEU 331 N -0.56 1.04 -0.37 1.67 3.38 -0.52 -1.82 115.31 118.14 1st0 h LEU 331 Ca 0.03 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1st0 h LEU 331 Cb 0.60 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1st0 h LEU 331 CO -0.22 0.89 0.10 1.56 0.09 0.00 0.00 178.44 180.86 1st0 h GLN 332 N 1.13 0.58 -0.05 1.13 4.20 -0.36 -2.02 115.11 119.72 1st0 h GLN 332 Ca 0.27 -0.13 0.04 0.00 0.06 0.00 0.00 58.65 58.89 1st0 h GLN 332 Cb 0.12 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 1st0 h GLN 332 CO -0.03 0.61 -0.30 0.93 -0.67 0.00 0.00 178.83 179.37 1st0 h GLU 333 N 0.45 -0.41 -1.00 1.46 5.08 -0.97 -2.00 114.58 117.19 1st0 h GLU 333 Ca 0.12 0.03 0.21 0.00 -1.00 0.00 0.00 59.36 58.72 1st0 h GLU 333 Cb 0.28 0.09 -0.11 0.00 0.50 0.00 0.00 28.75 29.52 1st0 h GLU 333 CO -0.00 -0.27 0.61 0.00 -1.00 0.00 0.00 179.01 178.35 1st0 h ALA 334 N 0.37 1.81 -0.01 3.43 0.00 -1.24 -2.69 119.26 120.94 1st0 h ALA 334 Ca 0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1st0 h ALA 334 Cb 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1st0 h ALA 334 CO -0.29 -0.21 -0.23 1.04 0.00 0.00 0.00 179.25 179.56 1st0 n GLN 335 N -4.76 0.67 0.00 0.00 6.02 -0.77 -5.11 117.38 113.43 1st0 n GLN 335 Ca 0.24 -0.34 0.15 0.00 -0.01 0.00 0.00 57.00 57.04 1st0 n GLN 335 Cb 0.66 -1.49 0.72 0.00 1.02 0.00 0.00 30.24 31.15 1st0 n GLN 335 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05