#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hic s LEU -1 N 0.00 2.52 -0.10 1.04 2.96 -1.26 -4.97 118.68 118.87 3hic s LEU -1 Ca 0.00 -0.98 -0.01 0.00 -0.22 0.00 0.00 54.13 52.92 3hic s LEU -1 Cb 0.00 -0.67 -0.03 0.00 0.50 0.00 0.00 46.19 45.99 3hic s LEU -1 CO 0.00 -0.15 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.20 3hic s ILE 2 N -2.77 3.86 -0.05 6.68 1.01 -1.20 -4.53 121.20 124.20 3hic s ILE 2 Ca 0.20 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.51 3hic s ILE 2 Cb -0.02 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 3hic s ILE 2 CO 0.06 0.56 -0.22 -0.31 0.00 0.00 0.00 174.94 175.03 3hic s TYR 3 N -0.39 2.49 0.03 3.97 2.02 -1.26 -0.66 117.35 123.56 3hic s TYR 3 Ca 0.06 -0.50 0.05 0.00 -0.37 0.00 0.00 57.07 56.32 3hic s TYR 3 Cb -0.12 -1.59 -0.03 0.00 -0.40 0.00 0.00 41.96 39.81 3hic s TYR 3 CO 0.02 -0.07 -0.12 0.95 -1.57 0.00 0.00 175.55 174.77 3hic s THR 4 N -0.40 3.27 -0.23 -0.71 -4.23 -0.59 -0.34 115.64 112.42 3hic s THR 4 Ca 0.04 -1.01 0.02 0.00 -1.18 0.00 0.00 61.69 59.55 3hic s THR 4 Cb -0.12 -2.42 0.05 0.00 1.34 0.00 0.00 72.50 71.35 3hic s THR 4 CO 0.02 0.33 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.69 3hic s ILE 5 N -1.00 1.84 -0.47 2.99 1.01 0.24 -0.17 121.20 125.63 3hic s ILE 5 Ca 0.17 -1.28 -0.05 0.00 0.00 0.00 0.00 60.65 59.48 3hic s ILE 5 Cb -0.11 -1.95 0.12 0.00 0.01 0.00 0.00 42.46 40.53 3hic s ILE 5 CO 0.08 0.06 0.30 -0.89 0.00 0.00 0.00 174.94 174.49 3hic s THR 6 N 1.28 3.75 0.19 2.92 2.01 -0.32 -2.58 115.64 122.88 3hic s THR 6 Ca -0.05 -2.09 0.22 0.00 0.31 0.00 0.00 61.69 60.09 3hic s THR 6 Cb -0.18 -3.50 0.20 0.00 0.01 0.00 0.00 72.50 69.03 3hic s THR 6 CO -0.07 -0.76 1.83 -0.07 -0.69 0.00 0.00 174.62 174.86 3hic h LEU 7 N 8.06 0.00 -6.05 4.42 3.38 -1.84 -3.28 115.31 120.00 3hic h LEU 7 Ca -0.14 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.26 3hic h LEU 7 Cb 1.04 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.40 3hic h LEU 7 CO 0.76 0.27 -0.96 -3.20 0.09 0.00 0.00 178.44 175.40 3hic n ASN 8 N -3.49 1.20 -4.63 -0.43 5.15 -1.26 -4.32 115.26 107.48 3hic n ASN 8 Ca -0.00 -2.91 -0.29 0.00 -0.60 0.00 0.00 54.58 50.78 3hic n ASN 8 Cb 0.43 -0.65 0.19 0.00 -0.53 0.00 0.00 39.78 39.22 3hic n ASN 8 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3hic s PRO 9 N -1.55 0.24 0.21 1.20 0.04 -1.26 -4.60 135.00 129.27 3hic s PRO 9 Ca 0.36 0.71 -0.16 0.00 0.04 0.00 0.00 61.00 61.96 3hic s PRO 9 Cb 0.16 -1.70 0.02 0.00 0.04 0.00 0.00 34.50 33.02 3hic s PRO 9 CO -0.08 -2.91 0.50 0.00 0.04 0.00 0.00 177.00 174.55 3hic s ALA 10 N -2.81 -0.69 -0.33 8.56 0.00 -0.83 -4.22 121.76 121.44 3hic s ALA 10 Ca 0.66 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 52.13 3hic s ALA 10 Cb -0.20 0.89 0.05 0.00 0.00 0.00 0.00 23.12 23.86 3hic s ALA 10 CO 0.59 -0.81 0.07 0.42 0.00 0.00 0.00 175.76 176.03 3hic s ILE 11 N -3.92 3.45 -0.30 0.00 1.01 -0.37 0.16 121.20 121.23 3hic s ILE 11 Ca 0.13 -1.26 -0.29 0.00 0.00 0.00 0.00 60.65 59.23 3hic s ILE 11 Cb -0.01 -2.98 0.01 0.00 0.01 0.00 0.00 42.46 39.50 3hic s ILE 11 CO 0.01 -0.16 1.11 -1.81 0.00 0.00 0.00 174.94 174.08 3hic s ASP 12 N 1.36 6.92 -0.41 3.58 1.01 0.23 -2.03 116.67 127.33 3hic s ASP 12 Ca -0.03 1.14 -0.15 0.00 0.71 0.00 0.00 52.55 54.22 3hic s ASP 12 Cb -0.20 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.21 3hic s ASP 12 CO 0.01 -0.88 0.31 -0.60 0.21 0.00 0.00 175.17 174.23 3hic s ARG 13 N 3.66 3.00 -0.32 8.23 3.52 -0.43 -1.00 118.95 135.61 3hic s ARG 13 Ca 0.47 -0.98 -0.21 0.00 -0.13 0.00 0.00 55.73 54.88 3hic s ARG 13 Cb -0.13 -3.97 -0.00 0.00 -1.56 0.00 0.00 34.95 29.28 3hic s ARG 13 CO 0.15 -0.75 0.66 -0.51 -0.81 0.00 0.00 175.30 174.04 3hic s LEU 14 N 1.73 4.16 -0.42 -0.88 1.02 0.23 -1.04 118.68 123.48 3hic s LEU 14 Ca 0.06 0.38 -0.12 0.00 0.02 0.00 0.00 54.13 54.47 3hic s LEU 14 Cb -0.19 -2.85 0.06 0.00 0.02 0.00 0.00 46.19 43.23 3hic s LEU 14 CO 0.10 -0.53 0.29 -0.76 0.02 0.00 0.00 176.35 175.47 3hic s LEU 15 N 2.70 5.17 -0.20 1.79 1.43 0.09 -1.03 118.68 128.63 3hic s LEU 15 Ca 0.26 -1.27 -0.24 0.00 -1.03 0.00 0.00 54.13 51.85 3hic s LEU 15 Cb -0.15 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 3hic s LEU 15 CO 0.13 -0.52 0.78 -0.36 0.23 0.00 0.00 176.35 176.61 3hic s PHE 16 N 1.54 3.38 0.47 0.29 0.08 -0.40 -1.79 117.98 121.55 3hic s PHE 16 Ca 0.03 1.15 0.03 0.00 0.12 0.00 0.00 56.93 58.26 3hic s PHE 16 Cb -0.22 -2.97 -0.03 0.00 -0.57 0.00 0.00 43.02 39.23 3hic s PHE 16 CO 0.05 -0.27 0.02 0.96 -0.10 0.00 0.00 175.22 175.89 3hic s ILE 17 N 2.28 1.25 -0.11 0.64 -4.36 -0.06 0.10 121.20 120.94 3hic s ILE 17 Ca 0.35 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.61 3hic s ILE 17 Cb -0.16 -2.39 -0.05 0.00 1.25 0.00 0.00 42.46 41.11 3hic s ILE 17 CO 0.11 0.00 0.32 -0.13 0.24 0.00 0.00 174.94 175.47 3hic s ARG 18 N -3.82 4.05 3.41 0.37 0.52 -1.26 -4.30 118.95 117.92 3hic s ARG 18 Ca 0.16 0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.54 3hic s ARG 18 Cb 0.04 -3.33 0.00 0.00 0.52 0.00 0.00 34.95 32.17 3hic s ARG 18 CO 0.08 0.44 0.00 0.41 0.02 0.00 0.00 175.30 176.25 3hic n GLY 19 N 2.73 0.55 3.91 -3.53 0.00 -1.26 -4.82 105.19 102.78 3hic n GLY 19 Ca -0.13 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 3hic n GLY 19 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hic s GLU 20 N 0.00 2.99 -0.51 1.61 2.56 -1.26 -4.66 118.70 119.43 3hic s GLU 20 Ca 0.00 0.09 -0.27 0.00 0.00 0.00 0.00 54.97 54.79 3hic s GLU 20 Cb 0.00 -2.25 0.03 0.00 2.00 0.00 0.00 34.13 33.91 3hic s GLU 20 CO 0.00 -0.68 1.04 -1.17 -0.56 0.00 0.00 175.26 173.88 3hic s LEU 21 N -5.01 3.82 -0.22 2.70 2.96 -1.26 -5.01 118.68 116.65 3hic s LEU 21 Ca 0.54 0.08 -0.16 0.00 -0.22 0.00 0.00 54.13 54.37 3hic s LEU 21 Cb -0.11 -3.18 -0.04 0.00 0.50 0.00 0.00 46.19 43.37 3hic s LEU 21 CO 0.46 -1.24 0.39 -1.61 -1.32 0.00 0.00 176.35 173.04 3hic s GLU 22 N 4.23 4.12 0.47 1.98 0.41 -1.26 -5.07 118.70 123.59 3hic s GLU 22 Ca 0.39 0.15 -0.19 0.00 -0.41 0.00 0.00 54.97 54.92 3hic s GLU 22 Cb -0.09 -3.58 -0.09 0.00 -1.78 0.00 0.00 34.13 28.59 3hic s GLU 22 CO 0.26 -0.12 0.97 -1.59 -0.49 0.00 0.00 175.26 174.29 3hic s LYS 23 N 1.57 4.07 -1.34 1.61 -2.85 -1.26 -3.60 119.74 117.94 3hic s LYS 23 Ca 0.18 1.06 -0.01 0.00 -1.00 0.00 0.00 55.97 56.20 3hic s LYS 23 Cb -0.15 -2.15 0.00 0.00 -2.06 0.00 0.00 37.83 33.47 3hic s LYS 23 CO 0.08 -0.17 0.17 0.54 0.10 0.00 0.00 175.35 176.07 3hic n ARG 24 N -1.09 -2.19 -4.08 1.78 1.74 -1.26 -4.98 116.66 106.58 3hic n ARG 24 Ca 0.07 0.77 -0.10 0.00 -0.77 0.00 0.00 57.85 57.82 3hic n ARG 24 Cb 0.54 -5.20 -0.07 0.00 -1.02 0.00 0.00 32.46 26.71 3hic n ARG 24 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3hic s LYS 25 N -5.03 1.39 -0.22 5.56 -0.14 -1.24 -5.14 119.74 114.91 3hic s LYS 25 Ca 0.08 -1.40 -0.13 0.00 -1.36 0.00 0.00 55.97 53.17 3hic s LYS 25 Cb -0.04 0.39 -0.05 0.00 -1.68 0.00 0.00 37.83 36.46 3hic s LYS 25 CO 0.10 -0.53 0.26 0.99 -0.76 0.00 0.00 175.35 175.41 3hic s THR 26 N -4.07 5.29 -0.62 2.17 2.01 -1.26 -4.95 115.64 114.20 3hic s THR 26 Ca 0.29 0.41 -0.01 0.00 0.31 0.00 0.00 61.69 62.69 3hic s THR 26 Cb 0.03 -3.60 0.16 0.00 0.01 0.00 0.00 72.50 69.09 3hic s THR 26 CO 0.10 0.30 0.42 0.20 -0.69 0.00 0.00 174.62 174.95 3hic s ASN 27 N 1.05 5.01 0.29 3.53 0.01 -1.26 -5.01 114.94 118.56 3hic s ASN 27 Ca 0.12 -3.00 -0.30 0.00 -0.71 0.00 0.00 52.86 48.97 3hic s ASN 27 Cb -0.14 -1.79 -0.11 0.00 0.41 0.00 0.00 41.25 39.62 3hic s ASN 27 CO 0.06 -0.31 1.58 -0.13 -1.51 0.00 0.00 177.10 176.80 3hic s ARG 28 N -0.28 4.14 -0.12 -0.60 0.52 -1.26 -4.95 118.95 116.40 3hic s ARG 28 Ca 0.18 2.55 -0.26 0.00 -0.52 0.00 0.00 55.73 57.68 3hic s ARG 28 Cb -0.20 -3.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.21 3hic s ARG 28 CO -0.03 -0.61 0.86 0.08 0.02 0.00 0.00 175.30 175.62 3hic s VAL 29 N 0.04 4.89 0.01 3.52 1.01 -1.26 -4.33 120.40 124.27 3hic s VAL 29 Ca 0.63 1.74 -0.04 0.00 0.00 0.00 0.00 61.98 64.31 3hic s VAL 29 Cb -0.47 -4.18 -0.28 0.00 0.00 0.00 0.00 36.38 31.45 3hic s VAL 29 CO 0.47 0.08 0.88 0.40 0.00 0.00 0.00 175.10 176.93 3hic h ILE 30 N 5.04 1.18 -1.93 2.22 2.04 0.30 -3.48 117.51 122.88 3hic h ILE 30 Ca -0.33 -2.81 -0.04 0.00 1.00 0.00 0.00 64.86 62.68 3hic h ILE 30 Cb 1.16 2.78 -0.20 0.00 -0.74 0.00 0.00 36.82 39.82 3hic h ILE 30 CO 0.81 0.82 0.24 -1.59 0.00 0.00 0.00 178.15 178.44 3hic s LYS 31 N -2.62 0.96 -0.13 2.37 -2.85 -1.21 -5.02 119.74 111.24 3hic s LYS 31 Ca -0.09 0.30 0.02 0.00 -1.00 0.00 0.00 55.97 55.21 3hic s LYS 31 Cb 0.07 0.46 0.01 0.00 -2.06 0.00 0.00 37.83 36.30 3hic s LYS 31 CO 0.86 -0.29 -0.21 0.99 0.10 0.00 0.00 175.35 176.80 3hic s THR 32 N -1.05 2.17 0.18 3.79 2.01 -1.26 -1.27 115.64 120.22 3hic s THR 32 Ca -0.09 -0.95 0.11 0.00 0.31 0.00 0.00 61.69 61.07 3hic s THR 32 Cb -0.00 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 3hic s THR 32 CO 0.08 0.55 -0.23 -1.61 -0.69 0.00 0.00 174.62 172.72 3hic s GLU 33 N 0.72 1.45 0.08 4.92 2.02 -0.20 -4.95 118.70 122.74 3hic s GLU 33 Ca -0.09 -1.49 0.09 0.00 0.02 0.00 0.00 54.97 53.50 3hic s GLU 33 Cb -0.16 -1.72 -0.03 0.00 0.10 0.00 0.00 34.13 32.31 3hic s GLU 33 CO 0.00 0.37 -0.21 -0.06 0.02 0.00 0.00 175.26 175.39 3hic s PHE 34 N -1.73 2.48 0.08 1.61 0.08 -1.26 0.76 117.98 120.00 3hic s PHE 34 Ca 0.19 -0.30 -0.14 0.00 0.12 0.00 0.00 56.93 56.80 3hic s PHE 34 Cb -0.08 -1.39 0.02 0.00 -0.57 0.00 0.00 43.02 41.01 3hic s PHE 34 CO 0.09 0.28 0.32 0.34 -0.10 0.00 0.00 175.22 176.15 3hic s ASP 35 N -1.70 -0.12 0.18 1.36 2.15 -0.17 -4.97 116.67 113.40 3hic s ASP 35 Ca 0.15 -0.31 -0.30 0.00 0.43 0.00 0.00 52.55 52.52 3hic s ASP 35 Cb -0.10 0.40 -0.07 0.00 -0.30 0.00 0.00 42.92 42.84 3hic s ASP 35 CO 0.06 -0.72 0.97 0.00 -0.17 0.00 0.00 175.17 175.31 3hic s GLY 37 N -0.53 1.70 0.00 0.00 0.00 0.41 -4.65 107.32 104.25 3hic s GLY 37 Ca 0.45 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.57 3hic s GLY 37 CO 0.31 -1.54 0.00 0.61 0.00 0.00 0.00 173.10 172.49 3hic n GLY 38 N -1.37 2.67 0.13 0.20 0.00 -1.26 -1.96 105.19 103.60 3hic n GLY 38 Ca -0.03 -1.31 -0.07 0.00 0.00 0.00 0.00 46.02 44.61 3hic n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hic h LYS 39 N 0.00 0.17 -0.96 1.61 1.57 -1.90 -2.09 116.57 114.97 3hic h LYS 39 Ca 0.00 -0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.92 3hic h LYS 39 Cb 0.00 -0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.18 3hic h LYS 39 CO 0.00 0.12 0.57 0.78 -0.57 0.00 0.00 179.45 180.35 3hic h GLY 40 N 0.18 1.63 1.43 3.86 0.00 -1.72 -0.46 103.07 107.99 3hic h GLY 40 Ca 0.13 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 46.98 3hic h GLY 40 CO -0.16 0.02 -0.35 1.41 0.00 0.00 0.00 176.54 177.47 3hic h LEU 41 N 0.80 0.67 -0.94 3.11 3.38 -1.71 -2.29 115.31 118.33 3hic h LEU 41 Ca 0.52 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 3hic h LEU 41 Cb 0.69 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 3hic h LEU 41 CO -0.34 0.96 0.46 0.45 0.09 0.00 0.00 178.44 180.06 3hic h HIS 42 N 0.54 1.20 -0.55 1.13 3.86 -0.48 -0.10 115.15 120.75 3hic h HIS 42 Ca 0.06 -0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.17 3hic h HIS 42 Cb 0.85 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 3hic h HIS 42 CO 0.04 0.84 0.11 0.28 0.86 0.00 0.00 177.93 180.06 3hic h VAL 43 N 1.22 1.25 -0.70 2.45 2.07 -1.03 -1.63 116.25 119.88 3hic h VAL 43 Ca 0.30 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 3hic h VAL 43 Cb 0.05 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 3hic h VAL 43 CO -0.05 0.34 0.27 0.28 0.02 0.00 0.00 177.57 178.43 3hic h SER 44 N 0.80 0.94 -0.59 0.57 0.02 -0.83 -0.92 113.55 113.54 3hic h SER 44 Ca 0.17 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3hic h SER 44 Cb 0.38 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 3hic h SER 44 CO 0.01 0.84 0.37 1.23 -1.14 0.00 0.00 176.83 178.14 3hic h GLY 45 N 1.07 0.85 0.93 -3.77 0.00 -0.55 -0.41 103.07 101.20 3hic h GLY 45 Ca 0.23 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 3hic h GLY 45 CO -0.02 0.34 -0.08 -2.08 0.00 0.00 0.00 176.54 174.70 3hic h VAL 46 N 0.80 1.28 -0.92 4.60 2.07 -0.85 -1.82 116.25 121.41 3hic h VAL 46 Ca 0.21 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 3hic h VAL 46 Cb -0.04 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 3hic h VAL 46 CO -0.04 0.37 0.54 -0.07 0.02 0.00 0.00 177.57 178.39 3hic h LEU 47 N 0.45 1.12 -0.47 2.57 3.38 -0.97 -1.90 115.31 119.50 3hic h LEU 47 Ca 0.09 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3hic h LEU 47 Cb 0.58 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3hic h LEU 47 CO 0.03 0.87 0.11 0.28 0.09 0.00 0.00 178.44 179.83 3hic h SER 48 N 1.28 0.71 -0.23 -0.43 0.02 -0.95 -0.30 113.55 113.65 3hic h SER 48 Ca 0.33 -0.23 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 3hic h SER 48 Cb -0.03 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 3hic h SER 48 CO -0.06 0.76 0.17 0.50 -1.14 0.00 0.00 176.83 177.06 3hic h LYS 49 N 0.63 0.00 -0.00 3.45 3.64 -0.81 0.70 116.57 124.17 3hic h LYS 49 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3hic h LYS 49 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3hic h LYS 49 CO 0.00 0.00 -0.15 1.19 -2.27 0.00 0.00 179.45 178.22 3hic n PHE 50 N -4.37 0.00 -1.01 1.91 3.72 -0.68 -4.91 117.46 112.13 3hic n PHE 50 Ca 0.02 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3hic n PHE 50 Cb 0.32 -0.35 -0.00 0.00 -0.94 0.00 0.00 39.48 38.51 3hic n PHE 50 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hic n GLY 51 N 1.43 0.47 3.67 1.37 0.00 0.24 -5.01 105.19 107.37 3hic n GLY 51 Ca 0.09 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 3hic n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hic s ILE 52 N -1.99 4.98 0.13 -0.61 1.01 -0.21 -4.99 121.20 119.52 3hic s ILE 52 Ca 0.00 1.35 -0.31 0.00 0.00 0.00 0.00 60.65 61.68 3hic s ILE 52 Cb 0.00 -4.01 -0.10 0.00 0.01 0.00 0.00 42.46 38.36 3hic s ILE 52 CO 0.00 0.10 1.68 -0.75 0.00 0.00 0.00 174.94 175.97 3hic s LYS 53 N 1.88 4.18 0.13 2.79 2.47 -1.26 -4.10 119.74 125.83 3hic s LYS 53 Ca 0.32 2.44 -0.11 0.00 -1.56 0.00 0.00 55.97 57.07 3hic s LYS 53 Cb -0.16 -3.41 0.00 0.00 -1.46 0.00 0.00 37.83 32.81 3hic s LYS 53 CO 0.12 -0.73 0.29 0.54 0.16 0.00 0.00 175.35 175.73 3hic s ASN 54 N 1.97 -0.00 -0.05 1.43 4.22 -1.26 -3.28 114.94 117.97 3hic s ASN 54 Ca 0.75 -0.66 0.00 0.00 -2.14 0.00 0.00 52.86 50.81 3hic s ASN 54 Cb -0.44 0.42 0.02 0.00 1.28 0.00 0.00 41.25 42.54 3hic s ASN 54 CO 0.33 -0.84 -0.03 -0.70 -2.04 0.00 0.00 177.10 173.82 3hic s GLU 55 N -3.89 0.79 -0.10 3.55 2.12 0.17 -4.42 118.70 116.91 3hic s GLU 55 Ca 0.09 -0.05 -0.21 0.00 0.36 0.00 0.00 54.97 55.17 3hic s GLU 55 Cb 0.03 -0.90 -0.04 0.00 0.26 0.00 0.00 34.13 33.48 3hic s GLU 55 CO -0.06 -0.15 0.59 0.00 -0.54 0.00 0.00 175.26 175.09 3hic s ALA 56 N 1.25 3.42 0.29 6.30 0.00 0.43 -1.53 121.76 131.92 3hic s ALA 56 Ca -0.06 -0.06 0.11 0.00 0.00 0.00 0.00 51.96 51.95 3hic s ALA 56 Cb -0.14 -2.81 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 3hic s ALA 56 CO -0.02 -0.09 -0.13 -0.51 0.00 0.00 0.00 175.76 175.01 3hic s LEU 57 N 0.82 2.75 0.00 0.00 1.43 0.76 -1.39 118.68 123.04 3hic s LEU 57 Ca 0.31 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 3hic s LEU 57 Cb -0.16 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.84 3hic s LEU 57 CO 0.14 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.30 3hic n GLY 58 N -0.72 -0.60 3.02 -3.19 0.00 -1.26 -1.18 105.19 101.26 3hic n GLY 58 Ca -0.05 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 3hic n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hic s ILE 59 N -2.84 1.43 0.20 -0.61 1.09 -1.24 -0.41 121.20 118.83 3hic s ILE 59 Ca 0.00 -0.58 0.11 0.00 -1.10 0.00 0.00 60.65 59.08 3hic s ILE 59 Cb 0.00 -1.34 -0.04 0.00 -1.06 0.00 0.00 42.46 40.01 3hic s ILE 59 CO 0.00 0.43 -0.21 0.00 -0.10 0.00 0.00 174.94 175.06 3hic s ALA 60 N 1.26 2.64 0.28 9.38 0.00 -0.13 -4.49 121.76 130.71 3hic s ALA 60 Ca -0.01 -1.64 -0.29 0.00 0.00 0.00 0.00 51.96 50.02 3hic s ALA 60 Cb -0.14 -0.39 -0.09 0.00 0.00 0.00 0.00 23.12 22.49 3hic s ALA 60 CO -0.06 0.41 1.01 0.20 0.00 0.00 0.00 175.76 177.32 3hic s GLY 61 N -2.82 3.01 0.21 0.00 0.00 -1.26 -0.27 107.32 106.19 3hic s GLY 61 Ca 0.23 0.71 -0.06 0.00 0.00 0.00 0.00 44.72 45.59 3hic s GLY 61 CO 0.11 1.25 1.68 1.48 0.00 0.00 0.00 173.10 177.63 3hic h SER 62 N 3.71 0.94 0.06 1.64 4.64 -0.12 -3.20 113.55 121.22 3hic h SER 62 Ca -0.46 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 60.59 3hic h SER 62 Cb 1.20 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 3hic h SER 62 CO 0.67 1.00 -0.03 0.44 -0.87 0.00 0.00 176.83 178.04 3hic h ASP 63 N 0.88 0.00 -0.22 4.97 3.32 -1.00 -2.90 116.42 121.47 3hic h ASP 63 Ca 0.16 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.00 3hic h ASP 63 Cb 0.54 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 39.82 3hic h ASP 63 CO 0.03 0.03 -0.84 -0.46 -1.72 0.00 0.00 179.24 176.28 3hic n ASN 64 N -4.03 2.09 -0.21 6.45 6.94 -1.25 -4.86 115.26 120.39 3hic n ASN 64 Ca -0.03 -2.96 -0.08 0.00 -0.02 0.00 0.00 54.58 51.49 3hic n ASN 64 Cb 0.11 -0.41 0.03 0.00 -2.36 0.00 0.00 39.78 37.15 3hic n ASN 64 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3hic h LEU 65 N 1.52 0.85 -1.19 -4.53 5.85 -1.50 -2.56 115.31 113.74 3hic h LEU 65 Ca -0.02 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 3hic h LEU 65 Cb 1.42 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 3hic h LEU 65 CO 0.21 0.81 0.47 0.44 -0.34 0.00 0.00 178.44 180.03 3hic h ASP 66 N 0.84 0.90 -0.13 1.25 3.32 -1.89 0.68 116.42 121.39 3hic h ASP 66 Ca 0.20 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 3hic h ASP 66 Cb 0.24 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3hic h ASP 66 CO -0.01 0.68 0.03 0.50 -1.72 0.00 0.00 179.24 178.71 3hic h LYS 67 N 1.04 0.22 -0.17 3.56 1.63 -1.90 -0.88 116.57 120.08 3hic h LYS 67 Ca 0.28 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 60.01 3hic h LYS 67 Cb -0.07 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 3hic h LYS 67 CO -0.05 0.40 0.08 1.25 -3.45 0.00 0.00 179.45 177.67 3hic h LEU 68 N 0.01 0.23 -1.55 5.20 5.85 -1.06 -2.35 115.31 121.63 3hic h LEU 68 Ca 0.04 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3hic h LEU 68 Cb 0.28 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3hic h LEU 68 CO 0.00 0.28 0.10 1.88 -0.34 0.00 0.00 178.44 180.37 3hic h TYR 69 N 0.15 0.39 -0.35 1.25 -1.99 -0.83 -0.82 116.97 114.78 3hic h TYR 69 Ca 0.06 -0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.67 3hic h TYR 69 Cb 0.12 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.71 3hic h TYR 69 CO -0.03 0.32 -0.22 0.00 -0.00 0.00 0.00 178.16 178.23 3hic h ALA 70 N 1.72 0.50 -0.25 3.88 0.00 -0.93 -2.28 119.26 121.90 3hic h ALA 70 Ca 0.10 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3hic h ALA 70 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3hic h ALA 70 CO -0.01 0.47 0.05 0.82 0.00 0.00 0.00 179.25 180.59 3hic h ILE 71 N 0.56 1.22 -0.47 0.00 2.04 -0.89 -2.76 117.51 117.22 3hic h ILE 71 Ca 0.07 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.25 3hic h ILE 71 Cb 0.78 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 3hic h ILE 71 CO 0.06 0.23 0.23 -0.07 0.00 0.00 0.00 178.15 178.60 3hic h LEU 72 N 0.23 0.32 -0.58 1.44 3.38 -1.10 -1.65 115.31 117.35 3hic h LEU 72 Ca 0.08 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3hic h LEU 72 Cb 0.30 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3hic h LEU 72 CO 0.00 0.22 0.38 0.07 0.09 0.00 0.00 178.44 179.20 3hic h LYS 73 N 0.45 0.77 -0.21 1.13 2.10 -1.41 -0.55 116.57 118.84 3hic h LYS 73 Ca 0.21 -0.05 0.06 0.00 -2.00 0.00 0.00 60.65 58.87 3hic h LYS 73 Cb 0.13 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 3hic h LYS 73 CO -0.16 0.51 0.19 1.49 -2.00 0.00 0.00 179.45 179.49 3hic h GLU 74 N 0.78 0.00 -0.56 0.07 4.81 -1.08 0.23 114.58 118.83 3hic h GLU 74 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3hic h GLU 74 Cb -0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.30 3hic h GLU 74 CO -0.04 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.87 3hic n LYS 75 N -4.07 2.62 -3.50 1.92 4.76 -0.34 -4.96 118.16 114.59 3hic n LYS 75 Ca 0.02 -2.47 -0.18 0.00 -2.87 0.00 0.00 58.31 52.81 3hic n LYS 75 Cb 0.33 -1.54 0.07 0.00 -1.84 0.00 0.00 35.03 32.05 3hic n LYS 75 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3hic n HIS 76 N 1.55 -2.12 -3.90 2.13 8.25 0.80 -4.85 115.22 117.09 3hic n HIS 76 Ca 0.22 0.91 -0.35 0.00 -0.26 0.00 0.00 57.72 58.23 3hic n HIS 76 Cb 0.61 -4.86 -0.14 0.00 1.12 0.00 0.00 29.99 26.72 3hic n HIS 76 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3hic s ILE 77 N -3.45 3.26 0.08 1.59 1.01 -0.47 -4.80 121.20 118.43 3hic s ILE 77 Ca 0.02 -0.78 -0.24 0.00 0.00 0.00 0.00 60.65 59.65 3hic s ILE 77 Cb -0.00 -2.60 -0.06 0.00 0.01 0.00 0.00 42.46 39.80 3hic s ILE 77 CO 0.75 0.25 0.72 0.20 0.00 0.00 0.00 174.94 176.87 3hic s ASN 78 N 1.41 7.23 0.20 3.58 0.01 -1.26 -4.51 114.94 121.60 3hic s ASN 78 Ca 0.03 1.46 -0.07 0.00 -0.71 0.00 0.00 52.86 53.57 3hic s ASN 78 Cb -0.16 -2.45 -0.02 0.00 0.41 0.00 0.00 41.25 39.03 3hic s ASN 78 CO -0.03 0.13 0.27 -1.38 -1.51 0.00 0.00 177.10 174.58 3hic s HIS 79 N -0.58 0.68 -0.39 2.20 -3.43 -1.26 -0.43 115.29 112.08 3hic s HIS 79 Ca 0.35 -1.00 0.11 0.00 -0.80 0.00 0.00 55.06 53.72 3hic s HIS 79 Cb -0.21 -0.19 0.37 0.00 -1.43 0.00 0.00 32.58 31.12 3hic s HIS 79 CO 0.23 -0.75 0.99 -3.47 -2.00 0.00 0.00 174.74 169.73 3hic n ASP 80 N -0.27 -0.43 -4.76 7.38 2.03 -0.49 -4.86 116.55 115.15 3hic n ASP 80 Ca -0.02 -3.07 -0.37 0.00 0.52 0.00 0.00 54.79 51.84 3hic n ASP 80 Cb 0.64 0.42 0.02 0.00 -0.72 0.00 0.00 41.12 41.48 3hic n ASP 80 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3hic s PHE 81 N -1.34 2.53 0.31 -0.67 0.08 -1.26 -4.63 117.98 113.00 3hic s PHE 81 Ca 0.29 1.46 -0.10 0.00 0.12 0.00 0.00 56.93 58.70 3hic s PHE 81 Cb 0.36 -3.59 -0.07 0.00 -0.57 0.00 0.00 43.02 39.15 3hic s PHE 81 CO -0.05 -2.26 0.66 -0.51 -0.10 0.00 0.00 175.22 172.96 3hic s LEU 82 N -3.43 4.03 -0.12 -0.37 1.43 0.46 -4.95 118.68 115.73 3hic s LEU 82 Ca 0.70 1.02 0.02 0.00 -1.03 0.00 0.00 54.13 54.84 3hic s LEU 82 Cb -0.34 -3.84 -0.00 0.00 0.03 0.00 0.00 46.19 42.03 3hic s LEU 82 CO 0.40 -0.22 -0.20 -0.69 0.23 0.00 0.00 176.35 175.88 3hic s VAL 83 N -2.06 2.41 -0.36 -1.59 1.01 -1.26 -0.96 120.40 117.58 3hic s VAL 83 Ca 0.49 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 3hic s VAL 83 Cb -0.11 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 3hic s VAL 83 CO 0.25 0.54 0.33 -0.70 0.00 0.00 0.00 175.10 175.52 3hic s GLU 84 N 0.46 3.40 0.39 2.72 2.56 0.62 -4.92 118.70 123.94 3hic s GLU 84 Ca -0.14 -0.61 -0.26 0.00 0.00 0.00 0.00 54.97 53.97 3hic s GLU 84 Cb -0.17 -3.85 -0.09 0.00 2.00 0.00 0.00 34.13 32.02 3hic s GLU 84 CO 0.06 -0.58 1.23 0.00 -0.56 0.00 0.00 175.26 175.41 3hic s ALA 85 N 1.91 3.24 -0.03 6.30 0.00 -1.26 -1.53 121.76 130.39 3hic s ALA 85 Ca 0.09 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.16 3hic s ALA 85 Cb -0.17 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.52 3hic s ALA 85 CO 0.11 -0.65 0.00 0.41 0.00 0.00 0.00 175.76 175.63 3hic n GLY 86 N 0.70 0.46 3.23 0.00 0.00 -1.26 -4.91 105.19 103.41 3hic n GLY 86 Ca 0.03 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 3hic n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hic s THR 87 N -1.99 0.00 0.07 2.61 -4.23 -1.23 -4.99 115.64 105.87 3hic s THR 87 Ca 0.00 -1.96 0.08 0.00 -1.18 0.00 0.00 61.69 58.63 3hic s THR 87 Cb 0.00 -2.48 -0.03 0.00 1.34 0.00 0.00 72.50 71.33 3hic s THR 87 CO 0.00 0.00 -0.21 -0.44 -0.54 0.00 0.00 174.62 173.43 3hic s SER 88 N -3.17 2.58 0.35 3.99 0.01 -1.26 -0.39 113.70 115.82 3hic s SER 88 Ca 0.38 -0.59 -0.28 0.00 1.31 0.00 0.00 55.95 56.77 3hic s SER 88 Cb 0.06 -0.19 -0.10 0.00 0.21 0.00 0.00 66.02 66.00 3hic s SER 88 CO 0.13 0.13 1.34 -0.89 0.41 0.00 0.00 173.24 174.36 3hic s THR 89 N -0.93 2.57 0.68 1.44 2.01 -1.26 -4.58 115.64 115.57 3hic s THR 89 Ca 0.08 0.56 -0.16 0.00 0.31 0.00 0.00 61.69 62.48 3hic s THR 89 Cb -0.09 -3.35 0.01 0.00 0.01 0.00 0.00 72.50 69.08 3hic s THR 89 CO 0.03 0.13 1.20 0.00 -0.69 0.00 0.00 174.62 175.28 3hic s ARG 90 N -1.92 2.45 -0.05 4.92 1.70 -1.26 -4.77 118.95 120.01 3hic s ARG 90 Ca 0.51 1.73 0.02 0.00 -0.47 0.00 0.00 55.73 57.52 3hic s ARG 90 Cb -0.41 -1.87 -0.03 0.00 -0.57 0.00 0.00 34.95 32.07 3hic s ARG 90 CO 0.54 -1.59 -0.08 -1.21 -1.08 0.00 0.00 175.30 171.88 3hic s GLU 91 N -3.78 2.67 -0.25 3.89 2.02 -1.26 -1.23 118.70 120.75 3hic s GLU 91 Ca 0.74 -0.61 0.01 0.00 0.02 0.00 0.00 54.97 55.14 3hic s GLU 91 Cb -0.28 -2.54 0.05 0.00 0.10 0.00 0.00 34.13 31.45 3hic s GLU 91 CO 0.42 0.65 -0.10 0.00 0.02 0.00 0.00 175.26 176.24 3hic s PHE 93 N 1.18 3.32 -0.35 0.00 0.08 -1.00 -1.32 117.98 119.89 3hic s PHE 93 Ca -0.05 1.25 -0.04 0.00 0.12 0.00 0.00 56.93 58.20 3hic s PHE 93 Cb -0.18 -3.12 0.07 0.00 -0.57 0.00 0.00 43.02 39.21 3hic s PHE 93 CO -0.06 -0.42 0.11 0.08 -0.10 0.00 0.00 175.22 174.84 3hic s VAL 94 N 2.93 3.41 -0.30 -0.44 1.01 -0.21 -1.10 120.40 125.71 3hic s VAL 94 Ca 0.38 -1.51 -0.20 0.00 0.00 0.00 0.00 61.98 60.64 3hic s VAL 94 Cb -0.15 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 3hic s VAL 94 CO 0.07 -0.33 0.63 -0.69 0.00 0.00 0.00 175.10 174.78 3hic s VAL 95 N 1.28 4.94 0.29 2.92 1.01 -0.01 -0.73 120.40 130.10 3hic s VAL 95 Ca 0.00 0.90 0.04 0.00 0.00 0.00 0.00 61.98 62.92 3hic s VAL 95 Cb -0.21 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 3hic s VAL 95 CO -0.01 -0.12 0.25 -1.48 0.00 0.00 0.00 175.10 173.75 3hic s LEU 96 N 2.60 1.50 -0.04 3.92 0.05 -0.74 -0.96 118.68 125.01 3hic s LEU 96 Ca 0.25 -1.62 -0.22 0.00 0.05 0.00 0.00 54.13 52.60 3hic s LEU 96 Cb -0.15 0.58 0.04 0.00 -2.05 0.00 0.00 46.19 44.62 3hic s LEU 96 CO 0.11 -1.01 0.47 -0.55 -0.55 0.00 0.00 176.35 174.82 3hic s SER 97 N -3.30 -0.40 0.37 1.48 0.15 -1.26 -0.89 113.70 109.86 3hic s SER 97 Ca 0.39 0.39 0.27 0.00 0.70 0.00 0.00 55.95 57.71 3hic s SER 97 Cb 0.03 0.44 1.19 0.00 -1.71 0.00 0.00 66.02 65.98 3hic s SER 97 CO 0.22 -0.51 1.82 0.44 1.20 0.00 0.00 173.24 176.42 3hic h ASP 98 N 3.56 0.00 0.32 5.45 3.32 -1.92 -2.76 116.42 124.39 3hic h ASP 98 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3hic h ASP 98 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3hic h ASP 98 CO 0.39 0.00 -0.30 0.47 -1.72 0.00 0.00 179.24 178.08 3hic n ASP 99 N -2.53 0.84 -4.08 6.45 8.00 -1.26 -4.96 116.55 119.02 3hic n ASP 99 Ca 0.01 -0.70 -0.25 0.00 0.71 0.00 0.00 54.79 54.56 3hic n ASP 99 Cb 0.22 0.14 -0.08 0.00 -0.02 0.00 0.00 41.12 41.38 3hic n ASP 99 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3hic s THR 100 N -2.62 0.57 -1.07 -3.53 -4.23 -1.04 -4.90 115.64 98.81 3hic s THR 100 Ca 0.21 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.82 3hic s THR 100 Cb 0.19 -2.37 0.15 0.00 1.34 0.00 0.00 72.50 71.81 3hic s THR 100 CO 0.56 0.00 0.96 0.59 -0.54 0.00 0.00 174.62 176.19 3hic n ASN 101 N -1.31 2.17 -4.75 3.99 3.02 -1.26 -4.78 115.26 112.35 3hic n ASN 101 Ca -0.05 -1.62 -0.31 0.00 -0.03 0.00 0.00 54.58 52.56 3hic n ASN 101 Cb 0.65 -0.07 -0.08 0.00 -0.61 0.00 0.00 39.78 39.67 3hic n ASN 101 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3hic s GLY 102 N -0.88 2.87 -0.01 7.41 0.00 -1.26 -3.66 107.32 111.79 3hic s GLY 102 Ca 0.15 -0.80 -0.04 0.00 0.00 0.00 0.00 44.72 44.02 3hic s GLY 102 CO 0.13 -2.15 0.09 -1.35 0.00 0.00 0.00 173.10 169.81 3hic s SER 103 N -3.89 0.02 0.13 1.64 1.04 -1.26 -4.50 113.70 106.88 3hic s SER 103 Ca 0.14 -0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.47 3hic s SER 103 Cb 0.03 0.19 0.01 0.00 0.10 0.00 0.00 66.02 66.34 3hic s SER 103 CO 0.07 -0.22 0.07 0.41 0.98 0.00 0.00 173.24 174.55 3hic n THR 104 N 2.12 0.00 0.00 2.02 -1.04 -0.14 -4.95 114.28 112.29 3hic n THR 104 Ca -0.19 -0.55 0.00 0.00 -2.04 0.00 0.00 64.05 61.27 3hic n THR 104 Cb 0.57 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 3hic n THR 104 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3hic n ILE 106 N -0.64 0.00 -2.80 12.58 5.41 -0.25 -0.83 119.36 132.82 3hic n ILE 106 Ca -0.02 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.33 3hic n ILE 106 Cb 0.16 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.03 3hic n ILE 106 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3hic s PRO 107 N 0.00 4.76 0.45 0.38 0.04 -1.26 -2.38 135.00 136.99 3hic s PRO 107 Ca 0.00 1.40 -0.21 0.00 0.04 0.00 0.00 61.00 62.23 3hic s PRO 107 Cb 0.00 -3.29 -0.10 0.00 0.04 0.00 0.00 34.50 31.14 3hic s PRO 107 CO 0.00 0.47 0.98 -1.21 0.04 0.00 0.00 177.00 177.29 3hic s GLU 108 N -0.95 4.08 0.17 4.56 2.02 -0.53 -4.99 118.70 123.06 3hic s GLU 108 Ca 0.41 1.21 -0.15 0.00 0.02 0.00 0.00 54.97 56.46 3hic s GLU 108 Cb -0.25 -2.15 0.12 0.00 0.10 0.00 0.00 34.13 31.95 3hic s GLU 108 CO 0.30 -0.17 1.72 0.00 0.02 0.00 0.00 175.26 177.14 3hic h ALA 109 N 1.79 0.46 0.00 5.21 0.00 -1.97 -3.45 119.26 121.30 3hic h ALA 109 Ca -0.49 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3hic h ALA 109 Cb 1.19 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3hic h ALA 109 CO 0.60 -0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.94 3hic n GLY 110 N -1.26 3.20 4.02 0.00 0.00 -1.26 -4.47 105.19 105.43 3hic n GLY 110 Ca 0.03 -1.99 -0.22 0.00 0.00 0.00 0.00 46.02 43.84 3hic n GLY 110 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hic s PHE 111 N -2.86 1.21 -0.27 1.61 -0.12 -1.26 -4.58 117.98 111.71 3hic s PHE 111 Ca 0.00 -0.55 -0.19 0.00 -0.05 0.00 0.00 56.93 56.13 3hic s PHE 111 Cb 0.00 -2.65 -0.02 0.00 -0.63 0.00 0.00 43.02 39.72 3hic s PHE 111 CO 0.00 -1.63 0.57 0.99 -0.05 0.00 0.00 175.22 175.11 3hic s THR 112 N -3.00 5.02 -0.07 -4.49 2.01 -1.26 -4.15 115.64 109.69 3hic s THR 112 Ca 0.66 0.95 -0.25 0.00 0.31 0.00 0.00 61.69 63.36 3hic s THR 112 Cb -0.04 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 3hic s THR 112 CO 0.43 0.02 0.77 -0.69 -0.69 0.00 0.00 174.62 174.46 3hic s VAL 113 N 2.43 4.99 0.63 3.82 1.01 -1.26 -5.05 120.40 126.97 3hic s VAL 113 Ca 0.24 1.58 -0.16 0.00 0.00 0.00 0.00 61.98 63.64 3hic s VAL 113 Cb -0.15 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 3hic s VAL 113 CO 0.09 0.20 1.10 -0.94 0.00 0.00 0.00 175.10 175.56 3hic s SER 114 N 0.90 5.35 0.49 3.32 1.04 -1.26 -4.85 113.70 118.68 3hic s SER 114 Ca 0.40 1.98 0.14 0.00 0.48 0.00 0.00 55.95 58.95 3hic s SER 114 Cb -0.18 -2.55 1.15 0.00 0.10 0.00 0.00 66.02 64.54 3hic s SER 114 CO 0.19 -1.47 2.12 -0.61 0.98 0.00 0.00 173.24 174.45 3hic h GLN 115 N 0.29 0.16 -0.65 4.02 5.75 -1.99 -0.48 115.11 122.22 3hic h GLN 115 Ca -0.47 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.04 3hic h GLN 115 Cb 1.24 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.72 3hic h GLN 115 CO 0.55 0.11 0.41 1.15 -2.65 0.00 0.00 178.83 178.40 3hic h THR 116 N 0.17 1.11 0.02 2.39 2.02 -1.99 0.34 112.91 116.96 3hic h THR 116 Ca 0.06 -0.28 -0.21 0.00 0.77 0.00 0.00 66.41 66.74 3hic h THR 116 Cb 0.02 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 3hic h THR 116 CO -0.01 0.15 -0.94 0.78 0.37 0.00 0.00 175.52 175.87 3hic h ASN 117 N 0.82 0.29 -0.50 4.18 2.35 -1.51 -0.87 115.58 120.34 3hic h ASN 117 Ca 0.26 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hic h ASN 117 Cb -0.01 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 3hic h ASN 117 CO -0.09 1.07 0.30 0.11 -1.65 0.00 0.00 177.43 177.17 3hic h LYS 118 N 0.11 0.68 -0.61 0.81 1.57 -0.79 -1.40 116.57 116.95 3hic h LYS 118 Ca -0.06 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 3hic h LYS 118 Cb 1.59 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.73 3hic h LYS 118 CO 0.15 0.50 0.14 -0.44 -0.57 0.00 0.00 179.45 179.22 3hic h ASP 119 N 0.67 0.93 0.04 0.86 3.32 -0.88 -2.60 116.42 118.76 3hic h ASP 119 Ca 0.18 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 3hic h ASP 119 Cb -0.00 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 3hic h ASP 119 CO -0.03 0.92 -0.05 0.78 -1.72 0.00 0.00 179.24 179.14 3hic h ASN 120 N 0.89 0.02 -0.16 6.45 2.35 -0.69 -1.47 115.58 122.97 3hic h ASN 120 Ca 0.19 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 3hic h ASN 120 Cb 0.36 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 3hic h ASN 120 CO 0.00 0.08 -0.10 0.25 -1.65 0.00 0.00 177.43 176.02 3hic h LEU 121 N 0.03 0.37 -1.17 1.61 5.85 -0.90 -0.44 115.31 120.67 3hic h LEU 121 Ca 0.01 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.31 3hic h LEU 121 Cb 0.11 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3hic h LEU 121 CO 0.01 0.72 0.56 -0.07 -0.34 0.00 0.00 178.44 179.32 3hic h LEU 122 N 0.02 0.96 -0.56 2.25 3.38 -1.18 -1.85 115.31 118.34 3hic h LEU 122 Ca 0.03 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 3hic h LEU 122 Cb 0.59 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3hic h LEU 122 CO 0.03 0.68 -0.35 0.50 0.09 0.00 0.00 178.44 179.39 3hic h LYS 123 N 1.12 0.78 -0.80 1.13 3.64 -1.15 -2.41 116.57 118.88 3hic h LYS 123 Ca 0.32 -0.38 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 3hic h LYS 123 Cb -0.09 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 3hic h LYS 123 CO -0.08 1.01 0.42 1.96 -2.27 0.00 0.00 179.45 180.49 3hic h GLN 124 N 0.65 1.12 -0.51 1.90 4.20 -0.30 -0.82 115.11 121.35 3hic h GLN 124 Ca 0.06 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 3hic h GLN 124 Cb 0.89 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 3hic h GLN 124 CO 0.08 0.84 0.15 0.82 -0.67 0.00 0.00 178.83 180.06 3hic h ILE 125 N 1.11 1.23 -0.50 2.54 2.04 -1.24 0.12 117.51 122.81 3hic h ILE 125 Ca 0.28 -0.78 -0.09 0.00 1.00 0.00 0.00 64.86 65.26 3hic h ILE 125 Cb 0.06 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 3hic h ILE 125 CO -0.04 0.29 -0.05 0.00 0.00 0.00 0.00 178.15 178.34 3hic h ALA 126 N 1.02 0.96 0.00 1.87 0.00 -1.14 -1.07 119.26 120.90 3hic h ALA 126 Ca 0.16 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 3hic h ALA 126 Cb 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3hic h ALA 126 CO -0.00 0.62 -0.86 0.87 0.00 0.00 0.00 179.25 179.88 3hic h LYS 127 N 0.80 0.13 0.00 0.00 1.79 -0.97 -3.40 116.57 114.92 3hic h LYS 127 Ca 0.14 -0.14 -0.39 0.00 -2.18 0.00 0.00 60.65 58.08 3hic h LYS 127 Cb 0.56 0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 31.19 3hic h LYS 127 CO 0.03 0.91 -2.24 1.63 -1.08 0.00 0.00 179.45 178.70 3hic n LYS 128 N -3.63 0.58 -2.04 3.15 5.02 0.01 -4.99 118.16 116.26 3hic n LYS 128 Ca -0.03 0.29 -0.42 0.00 -2.02 0.00 0.00 58.31 56.13 3hic n LYS 128 Cb 0.80 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 34.27 3hic n LYS 128 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hic s VAL 129 N -2.54 3.31 0.29 -0.18 1.01 -0.41 -5.03 120.40 116.86 3hic s VAL 129 Ca -0.37 0.72 0.08 0.00 0.00 0.00 0.00 61.98 62.42 3hic s VAL 129 Cb 0.13 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 3hic s VAL 129 CO 0.49 -0.01 0.11 -0.54 0.00 0.00 0.00 175.10 175.15 3hic s LYS 130 N 2.63 2.50 0.58 2.72 -0.14 -1.26 -4.87 119.74 121.89 3hic s LYS 130 Ca 0.70 -1.36 0.28 0.00 -1.36 0.00 0.00 55.97 54.23 3hic s LYS 130 Cb -0.36 -2.28 1.54 0.00 -1.68 0.00 0.00 37.83 35.04 3hic s LYS 130 CO 0.30 0.28 2.01 -0.22 -0.76 0.00 0.00 175.35 176.97 3hic h LYS 131 N 1.65 0.00 -0.15 1.68 3.64 -1.84 -0.76 116.57 120.79 3hic h LYS 131 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3hic h LYS 131 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 3hic h LYS 131 CO 0.61 0.00 0.00 -0.85 -2.27 0.00 0.00 179.45 176.94 3hic n GLU 132 N -3.91 1.77 0.00 1.90 0.00 -1.26 -4.05 120.64 115.10 3hic n GLU 132 Ca 0.05 -1.16 0.00 0.00 0.00 0.00 0.00 57.16 56.06 3hic n GLU 132 Cb 0.49 -1.42 0.00 0.00 0.00 0.00 0.00 31.44 30.51 3hic n GLU 132 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3hic n ASP 133 N 0.38 0.00 -3.58 -1.84 8.00 -0.29 -4.64 116.55 114.59 3hic n ASP 133 Ca 0.17 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.67 3hic n ASP 133 Cb 0.36 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.40 3hic n ASP 133 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hic s VAL 135 N 2.97 -0.09 -0.26 2.53 1.01 0.14 -1.69 120.40 125.00 3hic s VAL 135 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.01 3hic s VAL 135 Cb 0.00 -1.00 0.06 0.00 0.00 0.00 0.00 36.38 35.44 3hic s VAL 135 CO 0.00 0.00 -0.09 -0.69 0.00 0.00 0.00 175.10 174.32 3hic s VAL 136 N 1.50 2.11 -0.32 2.92 1.01 0.54 -0.57 120.40 127.59 3hic s VAL 136 Ca -0.07 -1.65 -0.16 0.00 0.00 0.00 0.00 61.98 60.09 3hic s VAL 136 Cb -0.03 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 3hic s VAL 136 CO -0.14 -0.08 0.43 -0.63 0.00 0.00 0.00 175.10 174.67 3hic s ILE 137 N 1.12 5.11 -0.04 2.22 1.01 -0.29 -0.59 121.20 129.75 3hic s ILE 137 Ca -0.07 0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.92 3hic s ILE 137 Cb -0.20 -3.84 0.02 0.00 0.01 0.00 0.00 42.46 38.45 3hic s ILE 137 CO -0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 174.94 174.78 3hic s ALA 138 N 2.18 0.61 0.00 9.38 0.00 -1.07 -1.14 121.76 131.72 3hic s ALA 138 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.07 3hic s ALA 138 Cb -0.16 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.59 3hic s ALA 138 CO 0.12 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.29 3hic n GLY 139 N 3.91 2.62 3.75 0.00 0.00 -0.62 -2.42 105.19 112.43 3hic n GLY 139 Ca -0.24 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 3hic n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hic s SER 140 N 0.00 4.94 0.61 1.61 0.01 -1.26 -4.73 113.70 114.88 3hic s SER 140 Ca 0.00 2.27 -0.13 0.00 1.31 0.00 0.00 55.95 59.40 3hic s SER 140 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 3hic s SER 140 CO 0.00 -1.75 1.03 -2.84 0.41 0.00 0.00 173.24 170.09 3hic s PRO 141 N -3.67 3.46 1.03 12.44 0.02 -1.26 -3.99 135.00 143.04 3hic s PRO 141 Ca 0.74 0.93 -0.13 0.00 0.02 0.00 0.00 61.00 62.55 3hic s PRO 141 Cb -0.27 -2.06 0.21 0.00 0.02 0.00 0.00 34.50 32.39 3hic s PRO 141 CO 0.38 -0.68 1.10 -1.25 -0.33 0.00 0.00 177.00 176.22 3hic s PRO 142 N -4.69 0.14 0.41 5.54 0.04 -1.26 -4.89 135.00 130.30 3hic s PRO 142 Ca 0.58 0.40 -0.26 0.00 0.04 0.00 0.00 61.00 61.76 3hic s PRO 142 Cb -0.12 -1.71 -0.10 0.00 0.04 0.00 0.00 34.50 32.60 3hic s PRO 142 CO 0.46 -2.90 1.43 -2.30 0.04 0.00 0.00 177.00 173.73 3hic n PRO 143 N -4.27 2.37 -0.98 0.56 -0.02 -1.26 -2.29 135.00 129.10 3hic n PRO 143 Ca 0.06 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 3hic n PRO 143 Cb 0.58 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3hic n PRO 143 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3hic n HIS 144 N 0.06 0.00 -3.27 6.00 8.25 -1.26 -4.54 115.22 120.46 3hic n HIS 144 Ca 0.04 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 57.04 3hic n HIS 144 Cb 0.40 -0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.39 3hic n HIS 144 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3hic s TYR 145 N -3.22 3.36 1.05 4.41 5.04 -0.97 -4.94 117.35 122.07 3hic s TYR 145 Ca 0.00 -1.45 -0.14 0.00 -2.44 0.00 0.00 57.07 53.04 3hic s TYR 145 Cb 0.00 -3.86 0.21 0.00 0.35 0.00 0.00 41.96 38.67 3hic s TYR 145 CO 0.00 -1.07 1.11 0.95 -1.34 0.00 0.00 175.55 175.20 3hic s THR 146 N 1.39 1.89 0.25 4.34 -4.23 -1.26 -4.77 115.64 113.25 3hic s THR 146 Ca 0.10 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.56 3hic s THR 146 Cb -0.22 -2.54 0.17 0.00 1.34 0.00 0.00 72.50 71.24 3hic s THR 146 CO -0.00 0.00 1.81 -0.07 -0.54 0.00 0.00 174.62 175.82 3hic h LEU 147 N -2.05 0.96 -0.75 4.79 3.38 -1.99 -1.12 115.31 118.53 3hic h LEU 147 Ca -0.51 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.29 3hic h LEU 147 Cb 1.32 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 3hic h LEU 147 CO 0.52 0.87 0.39 -1.28 0.09 0.00 0.00 178.44 179.03 3hic h SER 148 N 1.01 0.96 -0.44 -0.43 0.87 -2.00 -0.39 113.55 113.13 3hic h SER 148 Ca 0.23 -0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 3hic h SER 148 Cb 0.22 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 3hic h SER 148 CO -0.02 0.80 0.07 0.44 -0.53 0.00 0.00 176.83 177.58 3hic h ASP 149 N 1.05 0.76 -0.46 6.23 3.32 -1.73 -2.58 116.42 123.00 3hic h ASP 149 Ca 0.26 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 3hic h ASP 149 Cb 0.07 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 3hic h ASP 149 CO -0.04 0.78 0.11 0.15 -1.72 0.00 0.00 179.24 178.52 3hic h PHE 150 N 0.76 0.79 -0.30 4.55 3.57 -0.49 -2.05 116.94 123.78 3hic h PHE 150 Ca 0.16 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.62 3hic h PHE 150 Cb 0.37 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 3hic h PHE 150 CO 0.02 0.72 -0.04 0.87 -2.23 0.00 0.00 178.31 177.65 3hic h LYS 151 N 0.63 0.03 -0.91 1.11 1.57 -0.78 -0.28 116.57 117.95 3hic h LYS 151 Ca 0.14 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.00 3hic h LYS 151 Cb 0.33 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.57 3hic h LYS 151 CO 0.00 0.02 0.56 0.93 -0.57 0.00 0.00 179.45 180.40 3hic h GLU 152 N 0.04 0.95 -0.08 3.15 5.08 -1.21 -0.52 114.58 121.99 3hic h GLU 152 Ca 0.14 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3hic h GLU 152 Cb 0.21 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 3hic h GLU 152 CO -0.28 0.63 0.03 1.25 -1.00 0.00 0.00 179.01 179.64 3hic h LEU 153 N 0.98 0.11 -0.38 1.33 5.85 -0.51 -1.11 115.31 121.58 3hic h LEU 153 Ca 0.41 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 3hic h LEU 153 Cb 0.27 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 3hic h LEU 153 CO -0.21 0.22 0.17 -0.07 -0.34 0.00 0.00 178.44 178.22 3hic h LEU 154 N -0.02 0.51 -1.09 2.25 3.38 -0.72 -2.12 115.31 117.50 3hic h LEU 154 Ca 0.03 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 3hic h LEU 154 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3hic h LEU 154 CO -0.00 0.52 -0.29 0.03 0.09 0.00 0.00 178.44 178.78 3hic h ARG 155 N 0.47 0.28 -0.53 1.13 3.08 -1.08 0.10 114.38 117.83 3hic h ARG 155 Ca 0.13 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 3hic h ARG 155 Cb 0.15 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 3hic h ARG 155 CO -0.01 0.55 -0.11 1.15 -1.07 0.00 0.00 179.97 180.47 3hic h THR 156 N 0.25 1.27 -0.07 2.04 2.02 -1.02 -0.33 112.91 117.06 3hic h THR 156 Ca 0.04 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 3hic h THR 156 Cb 0.64 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 3hic h THR 156 CO 0.05 0.44 -0.04 0.58 0.37 0.00 0.00 175.52 176.92 3hic h VAL 157 N 0.89 1.33 -0.78 3.16 2.07 -1.00 -3.13 116.25 118.78 3hic h VAL 157 Ca 0.14 -1.05 0.13 0.00 0.82 0.00 0.00 66.70 66.73 3hic h VAL 157 Cb 0.67 1.89 -0.09 0.00 -1.52 0.00 0.00 31.29 32.24 3hic h VAL 157 CO 0.05 0.29 0.37 0.11 0.02 0.00 0.00 177.57 178.41 3hic h LYS 158 N -0.23 0.54 -0.06 1.57 1.57 -0.84 -0.83 116.57 118.29 3hic h LYS 158 Ca 0.02 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3hic h LYS 158 Cb 0.48 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 3hic h LYS 158 CO 0.01 0.36 0.13 0.00 -0.57 0.00 0.00 179.45 179.38 3hic h ALA 159 N 1.52 1.41 0.00 3.86 0.00 -1.00 0.10 119.26 125.15 3hic h ALA 159 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3hic h ALA 159 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hic h ALA 159 CO -0.35 -0.17 -0.08 1.79 0.00 0.00 0.00 179.25 180.44 3hic h THR 160 N 0.00 0.00 0.00 0.00 1.35 -1.17 -3.47 112.91 109.62 3hic h THR 160 Ca 0.03 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 3hic h THR 160 Cb 0.30 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 3hic h THR 160 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3hic n GLY 161 N 1.28 1.56 3.71 5.82 0.00 0.35 -3.13 105.19 114.78 3hic n GLY 161 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 3hic n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hic s ALA 162 N -2.88 1.66 0.15 4.61 0.00 -1.26 -4.77 121.76 119.27 3hic s ALA 162 Ca 0.00 0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 3hic s ALA 162 Cb 0.00 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 3hic s ALA 162 CO 0.00 -2.31 1.29 0.12 0.00 0.00 0.00 175.76 174.87 3hic s PHE 163 N -2.84 3.32 -0.15 0.00 5.36 -0.68 -4.83 117.98 118.15 3hic s PHE 163 Ca 0.63 1.19 0.00 0.00 -0.96 0.00 0.00 56.93 57.80 3hic s PHE 163 Cb -0.19 -3.56 0.02 0.00 -0.34 0.00 0.00 43.02 38.95 3hic s PHE 163 CO 0.57 -1.80 -0.13 -1.17 -1.46 0.00 0.00 175.22 171.23 3hic s LEU 164 N 0.43 1.63 -0.04 6.12 2.96 -1.26 0.28 118.68 128.80 3hic s LEU 164 Ca 0.59 -0.47 0.06 0.00 -0.22 0.00 0.00 54.13 54.09 3hic s LEU 164 Cb -0.35 -1.14 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 3hic s LEU 164 CO 0.34 -0.06 -0.23 -0.83 -1.32 0.00 0.00 176.35 174.25 3hic s GLY 165 N 1.51 1.35 -0.08 7.98 0.00 0.27 -0.69 107.32 117.66 3hic s GLY 165 Ca 0.05 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 43.73 3hic s GLY 165 CO -0.10 -0.82 -0.17 0.00 0.00 0.00 0.00 173.10 172.01 3hic s ASP 167 N 0.61 4.88 0.35 0.00 2.15 -0.29 -4.04 116.67 120.33 3hic s ASP 167 Ca -0.15 -3.44 0.03 0.00 0.43 0.00 0.00 52.55 49.43 3hic s ASP 167 Cb -0.16 -1.70 -0.04 0.00 -0.30 0.00 0.00 42.92 40.71 3hic s ASP 167 CO 0.05 -0.18 0.10 0.20 -0.17 0.00 0.00 175.17 175.16 3hic s ASN 168 N -0.63 2.40 0.45 -0.34 0.01 -1.26 -1.59 114.94 113.99 3hic s ASN 168 Ca 0.22 -1.52 0.03 0.00 -0.71 0.00 0.00 52.86 50.88 3hic s ASN 168 Cb -0.14 0.22 -0.02 0.00 0.41 0.00 0.00 41.25 41.72 3hic s ASN 168 CO -0.09 -0.77 0.08 -0.44 -1.51 0.00 0.00 177.10 174.37 3hic s SER 169 N -3.52 3.33 0.06 -1.22 0.01 -1.26 -4.53 113.70 106.57 3hic s SER 169 Ca 0.31 -1.68 0.00 0.00 1.31 0.00 0.00 55.95 55.88 3hic s SER 169 Cb 0.06 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.83 3hic s SER 169 CO 0.15 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.49 3hic n GLY 170 N -1.06 1.44 0.33 3.44 0.00 -1.26 -0.97 105.19 107.11 3hic n GLY 170 Ca -0.11 -0.26 0.15 0.00 0.00 0.00 0.00 46.02 45.80 3hic n GLY 170 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hic h GLU 171 N 0.00 0.00 -0.28 1.61 4.39 -1.99 -1.10 114.58 117.21 3hic h GLU 171 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 3hic h GLU 171 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3hic h GLU 171 CO 0.00 0.00 -0.40 1.88 -1.16 0.00 0.00 179.01 179.33 3hic h TYR 172 N 0.00 0.78 -0.38 4.33 0.05 -1.75 -0.96 116.97 119.03 3hic h TYR 172 Ca 0.14 -0.23 -0.13 0.00 0.05 0.00 0.00 58.73 58.56 3hic h TYR 172 Cb 0.56 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 3hic h TYR 172 CO 0.00 0.95 -0.29 1.25 -1.05 0.00 0.00 178.16 179.02 3hic h LEU 173 N 0.54 0.91 -1.07 3.88 5.85 0.21 -2.07 115.31 123.55 3hic h LEU 173 Ca 0.05 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 3hic h LEU 173 Cb 0.92 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 3hic h LEU 173 CO 0.08 1.16 0.31 0.78 -0.34 0.00 0.00 178.44 180.43 3hic h ASN 174 N 0.67 0.88 -0.53 1.25 2.35 -1.22 -2.26 115.58 116.71 3hic h ASN 174 Ca 0.07 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 3hic h ASN 174 Cb 0.87 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 3hic h ASN 174 CO 0.08 0.76 0.11 0.25 -1.65 0.00 0.00 177.43 176.97 3hic h LEU 175 N 0.97 0.82 -1.12 1.61 5.85 -0.99 -1.56 115.31 120.90 3hic h LEU 175 Ca 0.23 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.72 3hic h LEU 175 Cb 0.12 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 3hic h LEU 175 CO -0.03 0.86 0.59 0.00 -0.34 0.00 0.00 178.44 179.52 3hic h ALA 176 N 1.00 1.36 -0.39 1.25 0.00 -0.83 -2.09 119.26 119.55 3hic h ALA 176 Ca 0.16 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3hic h ALA 176 Cb 0.37 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3hic h ALA 176 CO 0.01 0.60 -0.13 0.28 0.00 0.00 0.00 179.25 180.00 3hic h VAL 177 N 1.22 1.28 0.00 0.00 2.07 -1.12 -2.13 116.25 117.56 3hic h VAL 177 Ca 0.33 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.61 3hic h VAL 177 Cb -0.14 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3hic h VAL 177 CO -0.07 0.41 0.00 -0.62 0.02 0.00 0.00 177.57 177.31 3hic n GLU 178 N -4.31 0.26 -2.69 1.57 1.02 -0.61 -4.56 120.64 111.31 3hic n GLU 178 Ca -0.01 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.07 3hic n GLU 178 Cb 0.38 -1.37 0.08 0.00 -0.02 0.00 0.00 31.44 30.51 3hic n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hic n GLY 180 N 1.23 0.02 3.89 0.62 0.00 -0.82 -5.10 105.19 105.03 3hic n GLY 180 Ca 0.00 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3hic n GLY 180 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hic s VAL 181 N 0.14 2.44 -0.15 1.61 -7.23 -1.11 -5.00 120.40 111.09 3hic s VAL 181 Ca 0.17 0.14 0.17 0.00 -1.81 0.00 0.00 61.98 60.65 3hic s VAL 181 Cb 0.26 -3.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.03 3hic s VAL 181 CO -0.08 -0.19 1.11 0.44 -0.31 0.00 0.00 175.10 176.06 3hic h ASP 182 N -0.94 0.00 -3.68 4.85 3.32 -1.25 -3.40 116.42 115.33 3hic h ASP 182 Ca -0.46 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.48 3hic h ASP 182 Cb 1.31 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.61 3hic h ASP 182 CO 0.65 0.49 -0.24 0.12 -1.72 0.00 0.00 179.24 178.54 3hic s PHE 183 N -2.98 -0.52 0.08 4.55 5.36 -1.07 -1.11 117.98 122.30 3hic s PHE 183 Ca 0.00 1.20 -0.08 0.00 -0.96 0.00 0.00 56.93 57.09 3hic s PHE 183 Cb 0.08 0.20 -0.00 0.00 -0.34 0.00 0.00 43.02 42.96 3hic s PHE 183 CO 0.78 -0.26 0.18 0.96 -1.46 0.00 0.00 175.22 175.41 3hic s ILE 184 N 0.60 0.14 -0.47 3.12 -4.36 -1.21 0.52 121.20 119.54 3hic s ILE 184 Ca -0.03 -1.19 0.08 0.00 -0.26 0.00 0.00 60.65 59.26 3hic s ILE 184 Cb -0.05 -1.30 0.30 0.00 1.25 0.00 0.00 42.46 42.67 3hic s ILE 184 CO -0.04 -0.66 0.73 1.17 0.24 0.00 0.00 174.94 176.39 3hic n LYS 185 N 0.03 1.69 -1.61 0.37 4.81 -1.25 -2.62 118.16 119.58 3hic n LYS 185 Ca -0.15 -3.90 -0.30 0.00 -0.87 0.00 0.00 58.31 53.08 3hic n LYS 185 Cb 0.62 -1.80 0.07 0.00 0.02 0.00 0.00 35.03 33.94 3hic n LYS 185 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3hic s PRO 186 N -2.35 2.51 0.61 1.64 0.04 -1.18 -4.69 135.00 131.58 3hic s PRO 186 Ca 0.41 0.72 0.09 0.00 0.04 0.00 0.00 61.00 62.26 3hic s PRO 186 Cb 0.25 -1.96 0.10 0.00 0.04 0.00 0.00 34.50 32.94 3hic s PRO 186 CO -0.09 -1.34 0.85 0.54 0.04 0.00 0.00 177.00 176.99 3hic s ASN 187 N -3.94 4.93 0.15 6.66 2.20 -1.26 -1.71 114.94 121.97 3hic s ASN 187 Ca 0.59 -0.86 -0.25 0.00 -0.94 0.00 0.00 52.86 51.40 3hic s ASN 187 Cb -0.14 0.41 0.02 0.00 -2.00 0.00 0.00 41.25 39.54 3hic s ASN 187 CO 0.54 -1.49 1.60 -0.33 -2.94 0.00 0.00 177.10 174.48 3hic h GLU 188 N 0.03 -0.31 -0.94 3.55 5.08 -1.91 -1.08 114.58 118.99 3hic h GLU 188 Ca -0.29 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.15 3hic h GLU 188 Cb 1.29 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.55 3hic h GLU 188 CO 0.40 -0.21 0.60 -0.44 -1.00 0.00 0.00 179.01 178.36 3hic h ASP 189 N -0.33 0.97 -0.04 1.42 5.19 -1.95 -2.36 116.42 119.33 3hic h ASP 189 Ca 0.14 0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.43 3hic h ASP 189 Cb 0.56 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 3hic h ASP 189 CO -0.48 0.63 -0.39 -0.33 -3.12 0.00 0.00 179.24 175.56 3hic h GLU 190 N 1.12 0.55 -0.25 3.56 5.08 -1.77 -0.66 114.58 122.21 3hic h GLU 190 Ca 0.40 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3hic h GLU 190 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3hic h GLU 190 CO -0.16 0.85 0.14 0.28 -1.00 0.00 0.00 179.01 179.11 3hic h VAL 191 N 0.45 1.12 -0.61 3.13 2.07 -0.76 0.92 116.25 122.56 3hic h VAL 191 Ca 0.04 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 3hic h VAL 191 Cb 0.88 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3hic h VAL 191 CO 0.07 0.12 0.25 0.40 0.02 0.00 0.00 177.57 178.43 3hic h ILE 192 N 0.29 1.21 -0.19 4.57 2.04 -1.26 -2.34 117.51 121.84 3hic h ILE 192 Ca 0.09 -0.66 -0.18 0.00 1.00 0.00 0.00 64.86 65.11 3hic h ILE 192 Cb 0.06 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 3hic h ILE 192 CO -0.01 0.27 -0.60 0.00 0.00 0.00 0.00 178.15 177.80 3hic h ALA 193 N 1.40 0.60 -0.33 1.87 0.00 -0.71 0.72 119.26 122.80 3hic h ALA 193 Ca 0.21 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3hic h ALA 193 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3hic h ALA 193 CO -0.02 0.70 0.15 0.82 0.00 0.00 0.00 179.25 180.89 3hic h ILE 194 N 0.47 1.17 0.00 0.00 2.04 -0.54 -2.96 117.51 117.69 3hic h ILE 194 Ca -0.00 -0.51 -0.11 0.00 1.00 0.00 0.00 64.86 65.23 3hic h ILE 194 Cb 1.17 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 3hic h ILE 194 CO 0.12 0.18 -0.80 -0.07 0.00 0.00 0.00 178.15 177.58 3hic h LEU 195 N 0.39 0.00 -1.42 1.44 3.38 -1.43 -3.47 115.31 114.20 3hic h LEU 195 Ca 0.11 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.68 3hic h LEU 195 Cb 0.15 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.98 3hic h LEU 195 CO -0.01 0.46 -0.77 -0.67 0.09 0.00 0.00 178.44 177.54 3hic n ASP 196 N -3.07 -3.07 -4.18 -0.43 2.03 0.25 -4.97 116.55 103.10 3hic n ASP 196 Ca -0.02 -0.71 -0.33 0.00 0.52 0.00 0.00 54.79 54.25 3hic n ASP 196 Cb 0.74 -4.47 -0.16 0.00 -0.72 0.00 0.00 41.12 36.51 3hic n ASP 196 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3hic s GLU 197 N -6.01 3.07 0.00 -0.67 -6.30 -1.10 -5.02 118.70 102.68 3hic s GLU 197 Ca 0.24 -0.81 0.06 0.00 -2.50 0.00 0.00 54.97 51.96 3hic s GLU 197 Cb -0.11 -2.54 -0.03 0.00 0.00 0.00 0.00 34.13 31.44 3hic s GLU 197 CO 0.78 -0.07 0.36 1.63 0.02 0.00 0.00 175.26 177.99 3hic n LYS 198 N 4.25 3.73 -0.00 4.30 5.02 -1.26 -4.78 118.16 129.42 3hic n LYS 198 Ca -0.20 -0.24 0.06 0.00 -2.02 0.00 0.00 58.31 55.91 3hic n LYS 198 Cb 0.51 -0.86 -0.07 0.00 -0.02 0.00 0.00 35.03 34.58 3hic n LYS 198 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3hic n THR 199 N -0.73 0.00 -2.95 -0.18 -2.24 -1.26 -5.01 114.28 101.91 3hic n THR 199 Ca 0.02 -0.24 -0.24 0.00 -2.27 0.00 0.00 64.05 61.32 3hic n THR 199 Cb 0.11 0.79 0.01 0.00 -2.10 0.00 0.00 70.33 69.14 3hic n THR 199 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3hic s ASN 200 N -2.46 5.97 0.87 3.42 0.01 -1.26 -5.07 114.94 116.43 3hic s ASN 200 Ca 0.02 0.47 -0.11 0.00 -0.71 0.00 0.00 52.86 52.54 3hic s ASN 200 Cb 0.09 -1.77 0.12 0.00 0.41 0.00 0.00 41.25 40.09 3hic s ASN 200 CO 0.49 -0.63 1.11 -0.94 -1.51 0.00 0.00 177.10 175.61 3hic s SER 201 N -4.17 3.50 0.25 -1.22 1.04 -1.26 -4.82 113.70 107.02 3hic s SER 201 Ca 0.47 1.90 -0.03 0.00 0.48 0.00 0.00 55.95 58.76 3hic s SER 201 Cb -0.10 -2.47 0.30 0.00 0.10 0.00 0.00 66.02 63.84 3hic s SER 201 CO 0.39 -2.69 1.76 0.25 0.98 0.00 0.00 173.24 173.94 3hic h LEU 202 N -1.58 0.84 -0.97 2.42 5.85 -1.99 -1.68 115.31 118.20 3hic h LEU 202 Ca -0.45 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.10 3hic h LEU 202 Cb 1.26 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 3hic h LEU 202 CO 0.48 0.86 0.64 -0.33 -0.34 0.00 0.00 178.44 179.75 3hic h GLU 203 N 0.84 1.24 -0.25 1.25 3.07 -1.99 -0.08 114.58 118.65 3hic h GLU 203 Ca 0.17 -0.07 -0.12 0.00 -0.50 0.00 0.00 59.36 58.83 3hic h GLU 203 Cb 0.40 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 3hic h GLU 203 CO 0.01 0.82 -0.35 1.49 -1.40 0.00 0.00 179.01 179.57 3hic h GLU 204 N 1.27 0.54 -0.70 2.33 4.57 -1.77 -0.88 114.58 119.95 3hic h GLU 204 Ca 0.37 -0.25 -0.05 0.00 -1.18 0.00 0.00 59.36 58.25 3hic h GLU 204 Cb -0.07 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 3hic h GLU 204 CO -0.10 0.82 0.23 -0.91 -1.18 0.00 0.00 179.01 177.87 3hic h ASN 205 N 0.46 1.01 -0.28 1.04 2.35 -0.41 -1.38 115.58 118.36 3hic h ASN 205 Ca 0.05 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.55 3hic h ASN 205 Cb 0.83 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 3hic h ASN 205 CO 0.07 0.94 -0.02 0.40 -1.65 0.00 0.00 177.43 177.17 3hic h ILE 206 N 1.02 1.27 -0.11 2.81 2.04 -0.68 -0.91 117.51 122.95 3hic h ILE 206 Ca 0.23 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 3hic h ILE 206 Cb 0.28 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 3hic h ILE 206 CO -0.01 0.31 -0.08 0.03 0.00 0.00 0.00 178.15 178.41 3hic h ARG 207 N 0.28 0.16 -0.14 2.37 3.08 -1.04 0.11 114.38 119.20 3hic h ARG 207 Ca 0.08 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 3hic h ARG 207 Cb 0.47 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.50 3hic h ARG 207 CO 0.02 0.25 -0.56 1.15 -1.07 0.00 0.00 179.97 179.76 3hic h THR 208 N 0.16 1.33 -0.02 2.04 2.02 -0.97 -3.16 112.91 114.31 3hic h THR 208 Ca 0.04 -1.83 -0.10 0.00 0.77 0.00 0.00 66.41 65.28 3hic h THR 208 Cb 0.24 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 3hic h THR 208 CO 0.01 0.56 -0.47 0.25 0.37 0.00 0.00 175.52 176.24 3hic h LEU 209 N 0.27 0.05 -1.85 2.58 5.85 -0.83 -2.35 115.31 119.04 3hic h LEU 209 Ca -0.03 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3hic h LEU 209 Cb 1.19 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3hic h LEU 209 CO 0.12 0.51 0.00 0.00 -0.34 0.00 0.00 178.44 178.73 3hic h ALA 210 N 1.49 1.00 0.00 1.25 0.00 -0.95 0.22 119.26 122.27 3hic h ALA 210 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hic h ALA 210 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hic h ALA 210 CO 0.06 0.00 0.00 0.93 0.00 0.00 0.00 179.25 180.24 3hic h GLU 211 N 0.00 0.00 0.00 0.00 4.39 -1.45 -3.23 114.58 114.29 3hic h GLU 211 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3hic h GLU 211 Cb 0.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3hic h GLU 211 CO 0.00 0.00 -1.21 1.63 -1.16 0.00 0.00 179.01 178.27 3hic n LYS 212 N -2.70 0.21 -4.08 2.33 5.02 0.01 -4.96 118.16 113.99 3hic n LYS 212 Ca 0.01 -0.04 -0.32 0.00 -2.02 0.00 0.00 58.31 55.94 3hic n LYS 212 Cb 0.26 -1.11 -0.15 0.00 -0.02 0.00 0.00 35.03 34.01 3hic n LYS 212 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hic s ILE 213 N -2.31 2.17 0.36 -0.18 -1.09 -0.86 -4.60 121.20 114.68 3hic s ILE 213 Ca -0.02 -1.47 0.08 0.00 -2.23 0.00 0.00 60.65 57.02 3hic s ILE 213 Cb 0.03 -2.19 0.14 0.00 -1.58 0.00 0.00 42.46 38.86 3hic s ILE 213 CO 0.19 0.10 1.88 1.55 -1.23 0.00 0.00 174.94 177.43 3hic h PRO 214 N 7.82 0.29 -3.33 2.79 0.13 -1.77 -3.37 132.00 134.57 3hic h PRO 214 Ca -0.25 -0.07 -0.63 0.00 -0.87 0.00 0.00 66.00 64.17 3hic h PRO 214 Cb 1.06 -0.04 -0.40 0.00 0.13 0.00 0.00 31.00 31.75 3hic h PRO 214 CO 0.50 0.44 -0.68 0.71 -0.23 0.00 0.00 178.00 178.74 3hic s TYR 215 N -4.69 2.68 -0.22 1.56 2.02 -0.27 -4.29 117.35 114.14 3hic s TYR 215 Ca -0.06 -2.80 -0.05 0.00 -0.37 0.00 0.00 57.07 53.79 3hic s TYR 215 Cb 0.15 -2.41 -0.02 0.00 -0.40 0.00 0.00 41.96 39.28 3hic s TYR 215 CO 0.74 -0.78 -0.00 -1.17 -1.57 0.00 0.00 175.55 172.77 3hic s LEU 216 N 0.14 3.16 -0.21 -1.29 2.96 -1.01 -3.33 118.68 119.10 3hic s LEU 216 Ca 0.16 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 3hic s LEU 216 Cb -0.25 -1.81 0.04 0.00 0.50 0.00 0.00 46.19 44.67 3hic s LEU 216 CO -0.01 0.01 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.20 3hic s VAL 217 N 1.33 1.90 -0.28 1.68 1.01 -1.08 -1.04 120.40 123.94 3hic s VAL 217 Ca 0.04 -1.17 -0.09 0.00 0.00 0.00 0.00 61.98 60.76 3hic s VAL 217 Cb -0.15 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 3hic s VAL 217 CO 0.00 0.21 0.13 -0.69 0.00 0.00 0.00 175.10 174.75 3hic s VAL 218 N 1.28 4.68 0.14 2.92 1.01 -0.22 -3.12 120.40 127.09 3hic s VAL 218 Ca -0.02 -0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.52 3hic s VAL 218 Cb -0.16 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.88 3hic s VAL 218 CO -0.09 0.22 0.89 -0.94 0.00 0.00 0.00 175.10 175.19 3hic s SER 219 N 1.65 7.46 -0.39 3.32 1.04 -0.70 -1.48 113.70 124.61 3hic s SER 219 Ca 0.06 1.74 0.05 0.00 0.48 0.00 0.00 55.95 58.28 3hic s SER 219 Cb -0.16 -2.56 0.44 0.00 0.10 0.00 0.00 66.02 63.85 3hic s SER 219 CO 0.06 0.05 1.28 0.18 0.98 0.00 0.00 173.24 175.79 3hic n LEU 220 N 2.30 5.23 0.00 2.42 4.77 0.79 -3.23 117.00 129.28 3hic n LEU 220 Ca -0.01 -4.86 0.00 0.00 -0.03 0.00 0.00 56.01 51.12 3hic n LEU 220 Cb 0.49 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3hic n LEU 220 CO 0.49 2.08 0.00 0.61 -1.33 0.00 0.00 177.39 179.24 3hic n GLY 221 N -0.65 3.90 0.19 -0.72 0.00 -1.25 -1.91 105.19 104.75 3hic n GLY 221 Ca 0.45 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.64 3hic n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hic h ALA 222 N -0.86 0.88 0.00 4.61 0.00 -2.03 -3.14 119.26 118.72 3hic h ALA 222 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3hic h ALA 222 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3hic h ALA 222 CO 0.00 0.38 0.00 1.17 0.00 0.00 0.00 179.25 180.80 3hic n LYS 223 N -3.29 0.82 0.00 0.00 3.00 -0.80 -4.79 118.16 113.10 3hic n LYS 223 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 3hic n LYS 223 Cb 0.56 -1.20 0.00 0.00 0.00 0.00 0.00 35.03 34.39 3hic n LYS 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3hic n GLY 224 N 0.45 1.19 3.83 3.14 0.00 -1.19 -4.52 105.19 108.09 3hic n GLY 224 Ca 0.08 -0.96 -0.05 0.00 0.00 0.00 0.00 46.02 45.09 3hic n GLY 224 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hic s SER 225 N -4.00 -0.07 -0.06 1.61 1.04 -0.79 -0.15 113.70 111.28 3hic s SER 225 Ca 0.00 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.73 3hic s SER 225 Cb 0.00 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.75 3hic s SER 225 CO 0.00 -1.20 -0.14 -0.63 0.98 0.00 0.00 173.24 172.25 3hic s ILE 226 N -2.68 1.22 -0.07 -1.02 1.01 -0.55 0.31 121.20 119.43 3hic s ILE 226 Ca 0.16 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.31 3hic s ILE 226 Cb -0.03 -1.09 -0.00 0.00 0.01 0.00 0.00 42.46 41.34 3hic s ILE 226 CO 0.06 0.37 -0.22 0.00 0.00 0.00 0.00 174.94 175.15 3hic s ALA 228 N 0.07 2.92 -0.28 0.00 0.00 -0.20 0.40 121.76 124.67 3hic s ALA 228 Ca -0.08 -0.83 -0.19 0.00 0.00 0.00 0.00 51.96 50.85 3hic s ALA 228 Cb -0.14 -1.47 0.09 0.00 0.00 0.00 0.00 23.12 21.59 3hic s ALA 228 CO 0.05 0.25 0.74 -1.58 0.00 0.00 0.00 175.76 175.22 3hic s HIS 229 N 0.28 -0.91 -1.56 0.00 5.04 -0.41 -2.39 115.29 115.34 3hic s HIS 229 Ca -0.05 1.93 -0.13 0.00 -1.54 0.00 0.00 55.06 55.27 3hic s HIS 229 Cb -0.14 0.49 0.10 0.00 0.04 0.00 0.00 32.58 33.06 3hic s HIS 229 CO 0.03 -0.45 0.86 -1.71 -2.34 0.00 0.00 174.74 171.13 3hic n ASN 230 N 3.68 -3.70 0.00 9.88 5.15 -1.26 -1.29 115.26 127.73 3hic n ASN 230 Ca -0.18 -0.88 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 3hic n ASN 230 Cb 0.58 -3.47 0.00 0.00 -0.53 0.00 0.00 39.78 36.36 3hic n ASN 230 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hic n GLY 231 N -1.62 1.67 3.65 8.20 0.00 -1.26 -5.02 105.19 110.82 3hic n GLY 231 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3hic n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hic s LYS 232 N -0.02 2.39 -0.10 1.61 1.02 -0.41 -5.05 119.74 119.18 3hic s LYS 232 Ca 0.00 -1.02 0.02 0.00 0.02 0.00 0.00 55.97 54.99 3hic s LYS 232 Cb 0.00 -2.40 -0.01 0.00 -0.52 0.00 0.00 37.83 34.90 3hic s LYS 232 CO 0.00 0.49 -0.17 -1.17 -0.92 0.00 0.00 175.35 173.58 3hic s LEU 233 N -2.63 2.51 -0.05 3.17 2.96 -1.26 -1.29 118.68 122.09 3hic s LEU 233 Ca 0.26 -0.37 0.06 0.00 -0.22 0.00 0.00 54.13 53.86 3hic s LEU 233 Cb -0.10 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 3hic s LEU 233 CO 0.18 0.21 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.87 3hic s TYR 234 N 0.04 2.37 -0.33 5.38 2.02 0.16 -2.16 117.35 124.84 3hic s TYR 234 Ca -0.07 -0.69 -0.11 0.00 -0.37 0.00 0.00 57.07 55.84 3hic s TYR 234 Cb -0.15 -1.56 -0.01 0.00 -0.40 0.00 0.00 41.96 39.85 3hic s TYR 234 CO 0.05 -0.20 0.19 -1.14 -1.57 0.00 0.00 175.55 172.87 3hic s GLN 235 N -0.17 3.36 -0.28 -0.62 0.74 0.21 -0.15 119.66 122.75 3hic s GLN 235 Ca -0.03 -0.72 -0.10 0.00 0.05 0.00 0.00 55.36 54.56 3hic s GLN 235 Cb -0.13 -3.66 -0.04 0.00 1.10 0.00 0.00 33.01 30.27 3hic s GLN 235 CO 0.03 -0.45 0.16 0.08 -0.55 0.00 0.00 175.29 174.57 3hic s VAL 236 N 1.65 5.06 -0.32 1.34 1.01 0.15 -1.50 120.40 127.79 3hic s VAL 236 Ca 0.05 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 3hic s VAL 236 Cb -0.17 -3.41 0.04 0.00 0.00 0.00 0.00 36.38 32.84 3hic s VAL 236 CO 0.08 0.26 0.07 -0.63 0.00 0.00 0.00 175.10 174.87 3hic s ILE 237 N 1.72 3.53 0.76 2.22 1.01 -0.38 -1.89 121.20 128.16 3hic s ILE 237 Ca 0.07 -1.18 -0.11 0.00 0.00 0.00 0.00 60.65 59.43 3hic s ILE 237 Cb -0.16 -2.99 0.05 0.00 0.01 0.00 0.00 42.46 39.37 3hic s ILE 237 CO 0.09 -0.13 1.08 -2.16 0.00 0.00 0.00 174.94 173.82 3hic s PRO 238 N 1.36 2.41 0.64 2.79 0.04 -1.26 -1.94 135.00 139.03 3hic s PRO 238 Ca -0.03 1.07 -0.11 0.00 0.04 0.00 0.00 61.00 61.98 3hic s PRO 238 Cb -0.19 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 3hic s PRO 238 CO 0.01 -1.51 1.04 -1.25 0.04 0.00 0.00 177.00 175.34 3hic s PRO 239 N -4.96 3.44 0.01 0.56 0.04 -1.26 -4.89 135.00 127.95 3hic s PRO 239 Ca 0.60 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 3hic s PRO 239 Cb -0.16 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 3hic s PRO 239 CO 0.56 -0.69 1.02 0.15 0.04 0.00 0.00 177.00 178.08 3hic s LYS 240 N -5.16 4.53 0.10 4.56 3.01 -1.26 -5.04 119.74 120.48 3hic s LYS 240 Ca 0.56 1.49 0.03 0.00 -1.01 0.00 0.00 55.97 57.04 3hic s LYS 240 Cb -0.12 -3.44 -0.04 0.00 -1.01 0.00 0.00 37.83 33.23 3hic s LYS 240 CO 0.54 -0.09 -0.09 0.14 0.51 0.00 0.00 175.35 176.36 3hic s VAL 241 N 1.04 0.88 -0.12 3.17 -7.23 -1.26 -5.10 120.40 111.78 3hic s VAL 241 Ca 0.53 -1.73 -0.29 0.00 -1.81 0.00 0.00 61.98 58.68 3hic s VAL 241 Cb -0.23 -1.45 -0.01 0.00 0.56 0.00 0.00 36.38 35.25 3hic s VAL 241 CO 0.28 -0.65 0.98 -1.58 -0.31 0.00 0.00 175.10 173.83 3hic s GLN 242 N -3.09 4.40 -0.55 4.82 2.00 -1.26 -4.97 119.66 121.01 3hic s GLN 242 Ca 0.07 1.34 -0.25 0.00 -2.00 0.00 0.00 55.36 54.52 3hic s GLN 242 Cb -0.01 -3.55 0.04 0.00 0.80 0.00 0.00 33.01 30.29 3hic s GLN 242 CO -0.01 -0.33 1.00 -1.21 -0.50 0.00 0.00 175.29 174.25 3hic s GLU 243 N 2.07 3.39 -0.06 1.67 2.02 -1.26 -4.78 118.70 121.74 3hic s GLU 243 Ca 0.47 -0.11 -0.20 0.00 0.02 0.00 0.00 54.97 55.15 3hic s GLU 243 Cb -0.18 -4.04 -0.30 0.00 0.10 0.00 0.00 34.13 29.71 3hic s GLU 243 CO 0.17 -1.52 0.80 0.00 0.02 0.00 0.00 175.26 174.72 3hic h ARG 244 N 9.36 0.29 -0.92 1.61 3.08 -1.71 -3.46 114.38 122.62 3hic h ARG 244 Ca -0.26 -0.49 0.09 0.00 0.07 0.00 0.00 59.98 59.40 3hic h ARG 244 Cb 1.07 0.18 -0.21 0.00 0.08 0.00 0.00 29.97 31.09 3hic h ARG 244 CO 1.11 1.23 -0.26 1.21 -1.07 0.00 0.00 179.97 182.20 3hic s ASN 245 N -7.00 -1.35 -1.21 7.04 3.84 0.93 -4.11 114.94 113.08 3hic s ASN 245 Ca -0.15 0.63 -0.08 0.00 0.21 0.00 0.00 52.86 53.46 3hic s ASN 245 Cb 0.02 2.04 0.21 0.00 -0.55 0.00 0.00 41.25 42.98 3hic s ASN 245 CO 0.81 -0.25 1.67 -0.67 -2.79 0.00 0.00 177.10 175.87 3hic n ASP 246 N 5.42 5.50 0.00 -4.21 -0.08 -1.26 -4.26 116.55 117.66 3hic n ASP 246 Ca 0.00 -3.17 0.00 0.00 -1.51 0.00 0.00 54.79 50.11 3hic n ASP 246 Cb 0.52 -1.43 0.00 0.00 2.34 0.00 0.00 41.12 42.55 3hic n ASP 246 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 3hic n THR 247 N 2.90 0.00 0.53 5.18 -1.04 -1.26 -4.80 114.28 115.80 3hic n THR 247 Ca 0.35 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.36 3hic n THR 247 Cb 0.36 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 3hic n THR 247 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hic n GLY 248 N 4.20 0.89 0.26 3.41 0.00 -1.26 -4.00 105.19 108.69 3hic n GLY 248 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hic n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hic h ALA 249 N 1.68 1.40 -0.37 4.61 0.00 -1.88 -2.79 119.26 121.90 3hic h ALA 249 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3hic h ALA 249 Cb 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3hic h ALA 249 CO 0.00 0.42 -0.14 0.78 0.00 0.00 0.00 179.25 180.31 3hic h GLY 250 N 0.81 0.72 1.55 0.00 0.00 -1.95 -1.91 103.07 102.30 3hic h GLY 250 Ca 0.09 -0.55 -0.18 0.00 0.00 0.00 0.00 47.33 46.69 3hic h GLY 250 CO 0.01 0.51 -0.71 -0.55 0.00 0.00 0.00 176.54 175.80 3hic h ASP 251 N 0.61 0.53 -0.32 0.19 3.32 -1.83 -2.61 116.42 116.30 3hic h ASP 251 Ca 0.10 -0.34 -0.12 0.00 0.02 0.00 0.00 57.03 56.69 3hic h ASP 251 Cb 0.59 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3hic h ASP 251 CO 0.04 1.08 -0.23 0.58 -1.72 0.00 0.00 179.24 178.99 3hic h VAL 252 N 0.31 1.27 0.16 -1.35 2.07 -1.38 -0.69 116.25 116.64 3hic h VAL 252 Ca -0.03 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 3hic h VAL 252 Cb 1.29 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 3hic h VAL 252 CO 0.13 0.45 -0.08 0.15 0.02 0.00 0.00 177.57 178.24 3hic h PHE 253 N 0.71 -0.20 -0.18 1.57 3.57 -1.26 -0.17 116.94 120.98 3hic h PHE 253 Ca 0.10 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.60 3hic h PHE 253 Cb 0.75 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 3hic h PHE 253 CO 0.04 -0.10 0.10 0.28 -2.23 0.00 0.00 178.31 176.40 3hic h VAL 254 N -0.25 1.01 -0.55 1.41 2.07 -1.37 0.38 116.25 118.95 3hic h VAL 254 Ca -0.02 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.50 3hic h VAL 254 Cb 0.20 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 3hic h VAL 254 CO 0.04 0.04 0.21 1.23 0.02 0.00 0.00 177.57 179.11 3hic h GLY 255 N 0.21 0.76 1.40 2.17 0.00 -0.94 -0.10 103.07 106.57 3hic h GLY 255 Ca 0.07 -0.12 -0.17 0.00 0.00 0.00 0.00 47.33 47.11 3hic h GLY 255 CO -0.04 0.01 -0.57 0.00 0.00 0.00 0.00 176.54 175.94 3hic h ALA 256 N 1.37 0.62 -0.14 3.60 0.00 -0.65 -0.82 119.26 123.25 3hic h ALA 256 Ca 0.27 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3hic h ALA 256 Cb 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3hic h ALA 256 CO -0.26 0.69 0.09 0.35 0.00 0.00 0.00 179.25 180.12 3hic h PHE 257 N 0.47 0.17 -0.84 0.00 3.57 0.23 0.19 116.94 120.74 3hic h PHE 257 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3hic h PHE 257 Cb 1.14 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 3hic h PHE 257 CO 0.05 0.12 0.40 0.82 -2.23 0.00 0.00 178.31 177.47 3hic h ILE 258 N 0.17 1.26 -0.14 1.41 1.08 -0.98 -2.02 117.51 118.29 3hic h ILE 258 Ca 0.05 -0.74 0.03 0.00 -0.39 0.00 0.00 64.86 63.81 3hic h ILE 258 Cb -0.01 0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 33.91 3hic h ILE 258 CO -0.01 0.31 -0.04 0.00 -0.69 0.00 0.00 178.15 177.72 3hic h ALA 259 N 1.21 0.09 -0.29 1.87 0.00 -0.55 0.95 119.26 122.53 3hic h ALA 259 Ca 0.29 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.32 3hic h ALA 259 Cb 0.13 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 3hic h ALA 259 CO -0.04 -0.49 -0.14 0.78 0.00 0.00 0.00 179.25 179.36 3hic h GLY 260 N -0.01 0.09 1.12 0.00 0.00 -0.14 -1.43 103.07 102.69 3hic h GLY 260 Ca 0.07 0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 3hic h GLY 260 CO -0.15 -0.16 0.39 1.41 0.00 0.00 0.00 176.54 178.03 3hic h LEU 261 N -0.10 1.03 -2.32 3.11 3.38 -0.96 -2.88 115.31 116.57 3hic h LEU 261 Ca 0.15 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hic h LEU 261 Cb 0.33 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3hic h LEU 261 CO -0.36 0.86 0.00 0.00 0.09 0.00 0.00 178.44 179.03 3hic n ALA 262 N -2.43 1.42 -3.44 1.53 0.00 0.29 -5.09 120.51 112.79 3hic n ALA 262 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.42 3hic n ALA 262 Cb 0.13 -1.08 -0.09 0.00 0.00 0.00 0.00 19.45 18.42 3hic n ALA 262 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3hic s ASN 264 N 1.08 0.18 0.14 0.00 -0.87 -1.09 -5.09 114.94 109.29 3hic s ASN 264 Ca 0.00 0.40 0.03 0.00 -1.57 0.00 0.00 52.86 51.72 3hic s ASN 264 Cb 0.00 1.11 -0.04 0.00 -0.02 0.00 0.00 41.25 42.31 3hic s ASN 264 CO 0.00 -0.28 0.22 -2.84 -2.57 0.00 0.00 177.10 171.63 3hic s PRO 266 N 2.54 3.24 0.23 -0.60 0.02 -1.26 -5.14 135.00 134.04 3hic s PRO 266 Ca 0.09 -0.68 -0.06 0.00 0.02 0.00 0.00 61.00 60.37 3hic s PRO 266 Cb -0.14 -2.86 0.35 0.00 0.02 0.00 0.00 34.50 31.87 3hic s PRO 266 CO -0.14 0.52 1.80 0.97 -0.33 0.00 0.00 177.00 179.81 3hic h ILE 267 N 1.83 0.90 -0.56 2.83 6.09 -1.98 0.40 117.51 127.02 3hic h ILE 267 Ca -0.48 -0.24 -0.03 0.00 -1.37 0.00 0.00 64.86 62.74 3hic h ILE 267 Cb 1.19 0.13 -0.03 0.00 0.47 0.00 0.00 36.82 38.58 3hic h ILE 267 CO 0.67 0.13 0.24 0.71 -3.07 0.00 0.00 178.15 176.83 3hic h THR 268 N 0.71 1.22 -0.50 2.19 1.35 -2.03 -0.75 112.91 115.10 3hic h THR 268 Ca 0.36 -0.65 -0.08 0.00 -0.55 0.00 0.00 66.41 65.50 3hic h THR 268 Cb 0.33 0.60 -0.02 0.00 -1.73 0.00 0.00 68.15 67.33 3hic h THR 268 CO -0.24 0.25 -0.02 -0.08 -0.25 0.00 0.00 175.52 175.18 3hic h GLU 269 N 0.76 0.85 -0.70 4.72 4.81 -1.83 -2.28 114.58 120.90 3hic h GLU 269 Ca 0.19 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 3hic h GLU 269 Cb 0.17 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 3hic h GLU 269 CO -0.02 0.86 0.39 1.15 -0.73 0.00 0.00 179.01 180.67 3hic h THR 270 N 0.78 1.21 -0.71 0.32 2.02 -0.46 -1.45 112.91 114.63 3hic h THR 270 Ca 0.15 -0.52 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 3hic h THR 270 Cb 0.50 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 3hic h THR 270 CO 0.03 0.23 0.25 -0.07 0.37 0.00 0.00 175.52 176.33 3hic h LEU 271 N 0.97 0.99 -0.34 2.58 3.38 -0.81 -0.47 115.31 121.60 3hic h LEU 271 Ca 0.25 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3hic h LEU 271 Cb 0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3hic h LEU 271 CO -0.04 0.90 -0.06 0.11 0.09 0.00 0.00 178.44 179.44 3hic h LYS 272 N 1.04 0.65 -0.25 1.13 1.57 -1.03 -0.64 116.57 119.04 3hic h LYS 272 Ca 0.24 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3hic h LYS 272 Cb 0.24 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3hic h LYS 272 CO -0.01 0.80 0.12 0.28 -0.57 0.00 0.00 179.45 180.06 3hic h VAL 273 N 0.44 1.14 -0.34 0.50 2.07 -1.04 0.20 116.25 119.22 3hic h VAL 273 Ca 0.09 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 3hic h VAL 273 Cb 0.55 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 3hic h VAL 273 CO 0.03 0.14 0.19 0.00 0.02 0.00 0.00 177.57 177.95 3hic h ALA 274 N 0.98 0.43 -0.22 1.67 0.00 -1.01 -1.23 119.26 119.88 3hic h ALA 274 Ca 0.08 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3hic h ALA 274 Cb 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3hic h ALA 274 CO -0.01 -0.05 -0.38 1.15 0.00 0.00 0.00 179.25 179.96 3hic h THR 275 N 0.43 1.30 -0.35 0.00 2.02 -1.03 -2.17 112.91 113.10 3hic h THR 275 Ca 0.12 -1.52 -0.03 0.00 0.77 0.00 0.00 66.41 65.76 3hic h THR 275 Cb 0.04 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 3hic h THR 275 CO -0.02 0.47 0.12 1.23 0.37 0.00 0.00 175.52 177.69 3hic h GLY 276 N 1.09 0.58 0.93 2.16 0.00 -0.25 -1.34 103.07 106.24 3hic h GLY 276 Ca 0.04 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 3hic h GLY 276 CO 0.07 0.31 0.01 0.00 0.00 0.00 0.00 176.54 176.93 3hic h SER 278 N 0.46 0.27 -0.71 0.00 0.87 -1.29 0.11 113.55 113.26 3hic h SER 278 Ca 0.11 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 3hic h SER 278 Cb 0.45 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 3hic h SER 278 CO 0.02 0.20 0.29 0.00 -0.53 0.00 0.00 176.83 176.81 3hic h ALA 279 N 1.21 0.92 0.00 6.23 0.00 -1.18 0.32 119.26 126.77 3hic h ALA 279 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3hic h ALA 279 Cb 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3hic h ALA 279 CO -0.13 0.53 -0.07 1.03 0.00 0.00 0.00 179.25 180.62 3hic h SER 280 N 1.01 0.00 0.17 0.00 0.87 -0.54 -2.08 113.55 112.97 3hic h SER 280 Ca 0.24 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.50 3hic h SER 280 Cb 0.19 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.19 3hic h SER 280 CO -0.02 0.07 -1.28 0.50 -0.53 0.00 0.00 176.83 175.57 3hic h LYS 281 N 0.00 0.57 -2.47 2.24 1.63 0.03 -3.40 116.57 115.16 3hic h LYS 281 Ca -0.00 -0.84 0.00 0.00 -0.85 0.00 0.00 60.65 58.96 3hic h LYS 281 Cb 0.13 0.29 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 3hic h LYS 281 CO 0.01 1.39 0.12 0.28 -3.45 0.00 0.00 179.45 177.80 3hic n VAL 282 N -3.81 0.00 -1.95 2.00 0.31 0.00 -4.68 118.33 110.21 3hic n VAL 282 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 3hic n VAL 282 Cb 1.01 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 3hic n VAL 282 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hic n GLN 284 N 1.89 -5.24 0.12 5.55 6.02 -1.26 -0.05 117.38 124.41 3hic n GLN 284 Ca 0.00 3.77 0.04 0.00 -0.01 0.00 0.00 57.00 60.80 3hic n GLN 284 Cb 0.00 -4.17 0.24 0.00 1.02 0.00 0.00 30.24 27.33 3hic n GLN 284 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3hic n GLN 285 N 0.72 0.06 -3.20 -1.09 6.02 -1.26 -3.36 117.38 115.26 3hic n GLN 285 Ca 0.00 0.49 -0.18 0.00 -0.01 0.00 0.00 57.00 57.30 3hic n GLN 285 Cb 0.00 -2.03 -0.06 0.00 1.02 0.00 0.00 30.24 29.17 3hic n GLN 285 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 3hic s PHE 290 N -3.10 -0.07 -0.21 1.08 -0.71 -1.26 -4.72 117.98 108.99 3hic s PHE 290 Ca -0.01 -1.42 -0.18 0.00 -1.04 0.00 0.00 56.93 54.28 3hic s PHE 290 Cb 0.03 -0.42 -0.08 0.00 -1.21 0.00 0.00 43.02 41.34 3hic s PHE 290 CO 0.08 -1.00 0.82 -3.47 -1.34 0.00 0.00 175.22 170.32 3hic n ASP 291 N 3.25 0.36 0.26 1.98 -0.08 -1.26 -4.70 116.55 116.36 3hic n ASP 291 Ca 0.21 0.33 0.11 0.00 -1.51 0.00 0.00 54.79 53.93 3hic n ASP 291 Cb 0.49 -0.37 0.71 0.00 2.34 0.00 0.00 41.12 44.30 3hic n ASP 291 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3hic h LEU 292 N 3.28 0.00 0.02 -2.67 5.85 -1.99 0.25 115.31 120.06 3hic h LEU 292 Ca -0.08 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.47 3hic h LEU 292 Cb 0.58 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.62 3hic h LEU 292 CO 0.44 0.07 -0.68 -0.08 -0.34 0.00 0.00 178.44 177.85 3hic h GLU 293 N 0.00 0.43 -0.39 1.25 4.81 -2.00 -2.16 114.58 116.53 3hic h GLU 293 Ca -0.00 -0.49 -0.10 0.00 -0.13 0.00 0.00 59.36 58.64 3hic h GLU 293 Cb 0.16 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 3hic h GLU 293 CO 0.01 1.15 -0.18 0.00 -0.73 0.00 0.00 179.01 179.26 3hic h ALA 294 N 0.30 0.96 -0.59 2.92 0.00 -1.68 -2.55 119.26 118.63 3hic h ALA 294 Ca -0.09 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 3hic h ALA 294 Cb 1.40 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3hic h ALA 294 CO 0.13 0.61 0.05 0.00 0.00 0.00 0.00 179.25 180.04 3hic h ALA 295 N 1.15 0.98 -0.77 0.00 0.00 -0.57 0.13 119.26 120.19 3hic h ALA 295 Ca 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3hic h ALA 295 Cb 0.66 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 3hic h ALA 295 CO 0.05 0.63 0.44 0.78 0.00 0.00 0.00 179.25 181.15 3hic h GLY 296 N 1.01 1.13 1.20 0.00 0.00 -1.03 0.32 103.07 105.70 3hic h GLY 296 Ca 0.18 -0.48 -0.24 0.00 0.00 0.00 0.00 47.33 46.78 3hic h GLY 296 CO 0.02 0.47 -0.90 0.50 0.00 0.00 0.00 176.54 176.62 3hic h LYS 297 N 1.07 0.76 -0.27 4.80 6.56 -1.03 -3.19 116.57 125.27 3hic h LYS 297 Ca 0.28 -0.70 -0.08 0.00 -1.06 0.00 0.00 60.65 59.09 3hic h LYS 297 Cb -0.01 0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 31.81 3hic h LYS 297 CO -0.05 1.29 -0.17 -0.07 -2.06 0.00 0.00 179.45 178.40 3hic h LEU 298 N 0.48 0.46 -0.73 2.94 3.38 -0.69 -2.70 115.31 118.44 3hic h LEU 298 Ca -0.09 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 57.85 3hic h LEU 298 Cb 1.55 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 42.10 3hic h LEU 298 CO 0.18 0.65 0.38 0.50 0.09 0.00 0.00 178.44 180.24 3hic h LYS 299 N 0.43 0.62 -0.59 1.13 3.64 -0.93 -0.01 116.57 120.86 3hic h LYS 299 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3hic h LYS 299 Cb 0.54 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3hic h LYS 299 CO 0.04 0.41 0.00 0.09 -2.27 0.00 0.00 179.45 177.72 3hic n ASN 300 N -4.84 0.71 0.00 4.20 4.13 -1.02 -2.41 115.26 116.03 3hic n ASN 300 Ca 0.12 -2.01 0.00 0.00 1.68 0.00 0.00 54.58 54.36 3hic n ASN 300 Cb 0.27 -0.30 0.00 0.00 -1.54 0.00 0.00 39.78 38.21 3hic n ASN 300 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hic n GLN 301 N -0.17 4.52 -2.69 3.52 6.02 -0.04 -5.02 117.38 123.52 3hic n GLN 301 Ca 0.01 -0.15 -0.41 0.00 -0.01 0.00 0.00 57.00 56.43 3hic n GLN 301 Cb 0.17 -0.65 -0.04 0.00 1.02 0.00 0.00 30.24 30.73 3hic n GLN 301 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3hic s VAL 302 N -0.69 4.46 -0.11 5.09 1.01 -1.01 -4.34 120.40 124.81 3hic s VAL 302 Ca 0.00 2.00 -0.02 0.00 0.00 0.00 0.00 61.98 63.97 3hic s VAL 302 Cb 0.00 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 3hic s VAL 302 CO 0.00 0.29 -0.04 -0.94 0.00 0.00 0.00 175.10 174.41 3hic s SER 303 N 0.13 4.83 -0.14 3.32 1.04 -0.82 -4.98 113.70 117.08 3hic s SER 303 Ca 0.48 -0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.91 3hic s SER 303 Cb -0.24 -1.48 0.01 0.00 0.10 0.00 0.00 66.02 64.41 3hic s SER 303 CO 0.30 0.29 -0.22 -0.63 0.98 0.00 0.00 173.24 173.96 3hic s ILE 304 N -0.37 2.07 -0.08 -1.02 1.01 -1.26 -1.25 121.20 120.30 3hic s ILE 304 Ca 0.06 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.75 3hic s ILE 304 Cb -0.12 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 3hic s ILE 304 CO 0.02 0.55 -0.13 -0.63 0.00 0.00 0.00 174.94 174.75 3hic s ILE 305 N 0.81 3.10 0.64 2.92 1.01 -0.56 -4.95 121.20 124.18 3hic s ILE 305 Ca -0.07 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.86 3hic s ILE 305 Cb -0.16 -2.25 0.05 0.00 0.01 0.00 0.00 42.46 40.12 3hic s ILE 305 CO -0.02 0.57 0.92 -1.58 0.00 0.00 0.00 174.94 174.83 3hic s GLN 306 N -0.36 2.29 0.00 2.79 0.74 -1.26 0.66 119.66 124.52 3hic s GLN 306 Ca 0.04 -0.53 0.02 0.00 0.05 0.00 0.00 55.36 54.95 3hic s GLN 306 Cb -0.12 -2.31 -0.01 0.00 1.10 0.00 0.00 33.01 31.67 3hic s GLN 306 CO 0.02 -1.05 -0.08 -0.51 -0.55 0.00 0.00 175.29 173.13 3hic s LEU 307 N -5.05 2.06 0.21 3.68 1.43 -0.92 -4.73 118.68 115.36 3hic s LEU 307 Ca 0.59 -0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 53.25 3hic s LEU 307 Cb -0.10 -0.37 -0.08 0.00 0.03 0.00 0.00 46.19 45.66 3hic s LEU 307 CO 0.42 0.05 0.78 -1.83 0.23 0.00 0.00 176.35 176.00 3hic s GLU 308 N -0.44 4.44 0.00 1.70 -1.05 -1.26 -4.50 118.70 117.59 3hic s GLU 308 Ca 0.01 1.06 0.00 0.00 -0.15 0.00 0.00 54.97 55.89 3hic s GLU 308 Cb -0.04 -3.04 0.00 0.00 -0.44 0.00 0.00 34.13 30.60 3hic s GLU 308 CO -0.00 0.46 0.00 0.39 0.95 0.00 0.00 175.26 177.06