#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyt s LYS 3 N 0.00 4.23 0.01 1.64 0.00 -1.26 -0.73 119.74 123.63 3hyt s LYS 3 Ca 0.00 0.64 0.06 0.00 0.00 0.00 0.00 55.97 56.67 3hyt s LYS 3 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 37.83 34.24 3hyt s LYS 3 CO 0.00 -0.21 -0.18 -0.51 0.00 0.00 0.00 175.35 174.45 3hyt s LEU 4 N 1.79 2.57 -0.22 2.77 1.43 -0.43 -4.96 118.68 121.63 3hyt s LEU 4 Ca 0.29 -0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 53.02 3hyt s LEU 4 Cb -0.16 -1.51 0.02 0.00 0.03 0.00 0.00 46.19 44.58 3hyt s LEU 4 CO 0.11 0.28 -0.12 0.42 0.23 0.00 0.00 176.35 177.27 3hyt s THR 5 N -0.84 2.49 -0.11 5.49 -4.23 -1.26 0.07 115.64 117.25 3hyt s THR 5 Ca 0.13 -1.02 0.01 0.00 -1.18 0.00 0.00 61.69 59.63 3hyt s THR 5 Cb -0.10 -2.19 -0.02 0.00 1.34 0.00 0.00 72.50 71.52 3hyt s THR 5 CO 0.03 0.33 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.68 3hyt s ILE 6 N 1.29 3.07 -0.15 2.99 1.01 0.63 -1.28 121.20 128.75 3hyt s ILE 6 Ca 0.01 -0.67 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 3hyt s ILE 6 Cb -0.15 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 3hyt s ILE 6 CO -0.08 0.54 0.09 -0.83 0.00 0.00 0.00 174.94 174.67 3hyt s GLY 7 N 0.06 2.01 -0.35 6.18 0.00 -1.13 -0.34 107.32 113.75 3hyt s GLY 7 Ca -0.05 -0.71 -0.22 0.00 0.00 0.00 0.00 44.72 43.74 3hyt s GLY 7 CO 0.04 -0.15 0.72 1.08 0.00 0.00 0.00 173.10 174.79 3hyt s LEU 8 N -0.26 4.17 -0.06 0.66 1.43 0.74 -1.68 118.68 123.69 3hyt s LEU 8 Ca 0.09 0.33 0.05 0.00 -1.03 0.00 0.00 54.13 53.58 3hyt s LEU 8 Cb -0.12 -2.93 -0.00 0.00 0.03 0.00 0.00 46.19 43.17 3hyt s LEU 8 CO 0.01 -0.64 -0.22 -0.51 0.23 0.00 0.00 176.35 175.22 3hyt s ILE 9 N 2.89 1.82 0.16 -0.59 2.07 -0.83 -2.64 121.20 124.07 3hyt s ILE 9 Ca 0.28 -0.92 -0.25 0.00 -1.41 0.00 0.00 60.65 58.36 3hyt s ILE 9 Cb -0.14 -1.55 0.06 0.00 0.13 0.00 0.00 42.46 40.96 3hyt s ILE 9 CO 0.15 0.51 0.96 -0.83 -1.91 0.00 0.00 174.94 173.82 3hyt s GLY 10 N 0.05 -0.23 0.92 1.50 0.00 -1.26 -1.99 107.32 106.31 3hyt s GLY 10 Ca -0.07 0.11 -0.12 0.00 0.00 0.00 0.00 44.72 44.64 3hyt s GLY 10 CO 0.04 0.01 0.81 0.70 0.00 0.00 0.00 173.10 174.67 3hyt n ASN 11 N -0.48 -0.70 -4.72 1.64 4.13 -1.22 -1.86 115.26 112.06 3hyt n ASN 11 Ca -0.06 0.40 -0.41 0.00 1.68 0.00 0.00 54.58 56.19 3hyt n ASN 11 Cb 0.61 -1.36 0.01 0.00 -1.54 0.00 0.00 39.78 37.50 3hyt n ASN 11 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 3hyt n PRO 12 N -2.97 2.09 -3.62 3.52 -0.02 -1.26 -3.40 135.00 129.33 3hyt n PRO 12 Ca 0.10 0.74 -0.22 0.00 -2.02 0.00 0.00 63.50 62.09 3hyt n PRO 12 Cb 0.52 -2.44 0.06 0.00 -0.02 0.00 0.00 33.50 31.63 3hyt n PRO 12 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hyt n ASN 13 N 0.27 -3.74 -0.00 2.55 3.02 -1.26 -4.92 115.26 111.17 3hyt n ASN 13 Ca 0.05 -0.66 0.09 0.00 -0.03 0.00 0.00 54.58 54.03 3hyt n ASN 13 Cb 0.39 -4.68 -0.12 0.00 -0.61 0.00 0.00 39.78 34.77 3hyt n ASN 13 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3hyt n SER 14 N -3.03 0.87 0.00 6.41 3.41 -1.22 -4.99 113.62 115.08 3hyt n SER 14 Ca -0.14 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 3hyt n SER 14 Cb 0.61 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.98 3hyt n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hyt n GLY 15 N 1.45 1.69 0.32 5.00 0.00 -1.26 -4.65 105.19 107.74 3hyt n GLY 15 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 3hyt n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hyt h LYS 16 N 0.00 -0.47 -0.71 1.61 6.56 -1.94 -1.76 116.57 119.86 3hyt h LYS 16 Ca 0.00 0.03 -0.07 0.00 -1.06 0.00 0.00 60.65 59.55 3hyt h LYS 16 Cb 0.00 0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 31.74 3hyt h LYS 16 CO 0.00 -0.31 0.18 1.15 -2.06 0.00 0.00 179.45 178.41 3hyt h THR 17 N -0.48 1.26 -0.27 -0.16 2.02 -1.96 0.19 112.91 113.50 3hyt h THR 17 Ca 0.04 -0.96 0.05 0.00 0.77 0.00 0.00 66.41 66.31 3hyt h THR 17 Cb 0.53 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.42 3hyt h THR 17 CO -0.20 0.37 -0.06 0.74 0.37 0.00 0.00 175.52 176.74 3hyt h THR 18 N 1.07 0.73 -0.42 3.16 2.02 -1.95 0.39 112.91 117.92 3hyt h THR 18 Ca 0.22 -0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.28 3hyt h THR 18 Cb 0.36 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 3hyt h THR 18 CO 0.00 0.00 -0.21 0.25 0.37 0.00 0.00 175.52 175.93 3hyt h LEU 19 N 0.01 0.84 -0.39 2.58 5.85 -0.89 -0.99 115.31 122.32 3hyt h LEU 19 Ca 0.13 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.59 3hyt h LEU 19 Cb 0.20 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 3hyt h LEU 19 CO -0.28 1.03 0.16 0.15 -0.34 0.00 0.00 178.44 179.16 3hyt h PHE 20 N 0.72 0.29 -0.25 1.25 3.57 -0.15 -0.44 116.94 121.93 3hyt h PHE 20 Ca 0.10 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.50 3hyt h PHE 20 Cb 0.74 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 3hyt h PHE 20 CO 0.04 0.14 -0.32 -0.91 -2.23 0.00 0.00 178.31 175.02 3hyt h ASN 21 N 0.34 0.54 -0.28 0.41 2.35 -0.03 -1.21 115.58 117.70 3hyt h ASN 21 Ca 0.17 -0.21 -0.12 0.00 -0.55 0.00 0.00 56.30 55.59 3hyt h ASN 21 Cb 0.12 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3hyt h ASN 21 CO -0.15 0.83 -0.25 1.56 -1.65 0.00 0.00 177.43 177.77 3hyt h GLN 22 N 0.45 0.77 0.10 0.81 4.20 -0.87 -0.06 115.11 120.51 3hyt h GLN 22 Ca 0.05 -0.32 -0.29 0.00 0.06 0.00 0.00 58.65 58.15 3hyt h GLN 22 Cb 0.78 -0.03 0.03 0.00 0.30 0.00 0.00 27.48 28.56 3hyt h GLN 22 CO 0.06 0.94 -1.19 -0.07 -0.67 0.00 0.00 178.83 177.90 3hyt h LEU 23 N 0.66 0.88 0.00 1.46 3.38 -0.93 -3.40 115.31 117.36 3hyt h LEU 23 Ca 0.09 -0.81 -0.33 0.00 0.09 0.00 0.00 57.88 56.92 3hyt h LEU 23 Cb 0.77 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 3hyt h LEU 23 CO 0.06 1.59 -2.28 0.35 0.09 0.00 0.00 178.44 178.25 3hyt n THR 24 N -3.82 1.24 0.00 0.22 -2.24 -0.47 -4.68 114.28 104.53 3hyt n THR 24 Ca -0.13 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 3hyt n THR 24 Cb 0.96 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 3hyt n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hyt n GLY 25 N 1.81 2.46 0.59 3.38 0.00 -0.04 -2.14 105.19 111.25 3hyt n GLY 25 Ca -0.30 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 45.67 3hyt n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hyt n SER 26 N 9.69 2.18 -2.61 1.61 3.41 -1.26 -4.67 113.62 121.98 3hyt n SER 26 Ca 0.00 -1.59 -0.20 0.00 -0.26 0.00 0.00 58.87 56.82 3hyt n SER 26 Cb 0.00 0.24 -0.09 0.00 -0.26 0.00 0.00 64.21 64.11 3hyt n SER 26 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hyt n ARG 27 N 0.49 2.28 -3.86 4.33 1.74 -0.91 -4.82 116.66 115.91 3hyt n ARG 27 Ca 0.09 -1.31 -0.12 0.00 -0.77 0.00 0.00 57.85 55.75 3hyt n ARG 27 Cb 0.43 -2.25 -0.11 0.00 -1.02 0.00 0.00 32.46 29.51 3hyt n ARG 27 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 3hyt s GLN 28 N 1.95 0.30 0.09 5.56 -2.07 -1.26 -0.87 119.66 123.35 3hyt s GLN 28 Ca 0.56 -0.11 0.03 0.00 -1.82 0.00 0.00 55.36 54.03 3hyt s GLN 28 Cb 0.21 0.13 -0.03 0.00 -1.09 0.00 0.00 33.01 32.23 3hyt s GLN 28 CO -0.02 -0.06 -0.10 1.03 -1.32 0.00 0.00 175.29 174.82 3hyt s ARG 29 N -0.63 0.79 0.10 9.60 3.00 -0.23 -5.01 118.95 126.57 3hyt s ARG 29 Ca -0.07 -1.09 0.08 0.00 0.00 0.00 0.00 55.73 54.65 3hyt s ARG 29 Cb -0.04 -0.47 -0.04 0.00 0.00 0.00 0.00 34.95 34.40 3hyt s ARG 29 CO 0.01 0.07 -0.21 0.08 0.00 0.00 0.00 175.30 175.25 3hyt s VAL 30 N -2.31 1.71 0.00 3.52 1.01 -1.26 -1.77 120.40 121.29 3hyt s VAL 30 Ca 0.03 -1.55 0.00 0.00 0.00 0.00 0.00 61.98 60.46 3hyt s VAL 30 Cb -0.04 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.78 3hyt s VAL 30 CO -0.00 -0.07 0.00 -1.14 0.00 0.00 0.00 175.10 173.89 3hyt n ARG 40 N 1.07 0.00 -3.91 2.72 0.63 -1.26 -4.94 116.66 110.97 3hyt n ARG 40 Ca -0.19 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.43 3hyt n ARG 40 Cb 0.54 -0.07 -0.15 0.00 0.45 0.00 0.00 32.46 33.22 3hyt n ARG 40 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 3hyt s LYS 41 N -0.52 1.43 0.05 -0.14 2.20 -1.26 -5.08 119.74 116.42 3hyt s LYS 41 Ca 0.00 -1.08 0.03 0.00 -0.36 0.00 0.00 55.97 54.56 3hyt s LYS 41 Cb 0.00 -2.56 -0.04 0.00 -1.51 0.00 0.00 37.83 33.73 3hyt s LYS 41 CO 0.00 -0.70 0.02 -1.21 -0.36 0.00 0.00 175.35 173.10 3hyt s GLU 42 N 1.39 2.72 0.22 4.03 2.02 -0.73 -1.49 118.70 126.86 3hyt s GLU 42 Ca -0.01 -0.71 -0.00 0.00 0.02 0.00 0.00 54.97 54.26 3hyt s GLU 42 Cb -0.19 -2.64 -0.04 0.00 0.10 0.00 0.00 34.13 31.36 3hyt s GLU 42 CO -0.09 0.58 0.13 0.20 0.02 0.00 0.00 175.26 176.10 3hyt s GLY 43 N -2.03 1.54 -0.05 -1.39 0.00 0.47 -1.07 107.32 104.79 3hyt s GLY 43 Ca 0.24 -1.75 0.02 0.00 0.00 0.00 0.00 44.72 43.23 3hyt s GLY 43 CO 0.16 -1.45 -0.08 1.20 0.00 0.00 0.00 173.10 172.93 3hyt s GLN 44 N -4.11 1.18 -0.03 2.90 -1.52 -0.05 -1.32 119.66 116.71 3hyt s GLN 44 Ca 0.39 -0.25 -0.20 0.00 -1.95 0.00 0.00 55.36 53.34 3hyt s GLN 44 Cb 0.07 -1.06 0.04 0.00 -0.22 0.00 0.00 33.01 31.84 3hyt s GLN 44 CO 0.13 -0.01 0.44 -0.59 -0.25 0.00 0.00 175.29 175.01 3hyt s PHE 45 N 0.71 -0.35 0.14 0.91 -0.12 -0.78 -4.59 117.98 113.90 3hyt s PHE 45 Ca -0.12 0.59 0.05 0.00 -0.05 0.00 0.00 56.93 57.40 3hyt s PHE 45 Cb -0.14 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.41 3hyt s PHE 45 CO 0.02 -0.46 0.12 -1.54 -0.05 0.00 0.00 175.22 173.31 3hyt s SER 46 N -1.22 5.49 0.08 1.98 1.04 -1.26 -0.73 113.70 119.08 3hyt s SER 46 Ca -0.12 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.20 3hyt s SER 46 Cb -0.03 -1.43 -0.00 0.00 0.10 0.00 0.00 66.02 64.65 3hyt s SER 46 CO 0.06 0.09 0.01 1.07 0.98 0.00 0.00 173.24 175.45 3hyt n THR 47 N -0.14 0.00 -0.04 2.02 5.66 0.05 -4.95 114.28 116.88 3hyt n THR 47 Ca -0.08 -0.39 -0.02 0.00 -3.05 0.00 0.00 64.05 60.50 3hyt n THR 47 Cb 0.54 0.09 0.23 0.00 -1.55 0.00 0.00 70.33 69.65 3hyt n THR 47 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 3hyt h THR 48 N 1.06 1.22 0.00 1.09 2.02 -2.00 -3.33 112.91 112.97 3hyt h THR 48 Ca -0.06 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 3hyt h THR 48 Cb 0.21 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 3hyt h THR 48 CO 0.11 0.31 -1.33 0.47 0.37 0.00 0.00 175.52 175.45 3hyt n ASP 49 N -4.24 3.38 -4.21 4.18 8.00 -1.26 -5.07 116.55 117.33 3hyt n ASP 49 Ca 0.02 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.35 3hyt n ASP 49 Cb 0.28 1.28 -0.11 0.00 -0.02 0.00 0.00 41.12 42.55 3hyt n ASP 49 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 3hyt s HIS 50 N -2.47 1.27 -0.29 1.24 3.76 -1.25 -3.70 115.29 113.84 3hyt s HIS 50 Ca -0.03 -0.57 -0.11 0.00 -0.15 0.00 0.00 55.06 54.20 3hyt s HIS 50 Cb 0.04 -0.68 -0.03 0.00 1.11 0.00 0.00 32.58 33.02 3hyt s HIS 50 CO 0.29 0.09 0.18 -1.14 -0.85 0.00 0.00 174.74 173.31 3hyt s GLN 51 N -2.60 3.72 -0.16 1.40 2.00 0.09 -0.77 119.66 123.35 3hyt s GLN 51 Ca 0.06 -0.47 -0.05 0.00 -2.00 0.00 0.00 55.36 52.90 3hyt s GLN 51 Cb -0.05 -3.64 -0.04 0.00 0.80 0.00 0.00 33.01 30.08 3hyt s GLN 51 CO 0.02 -0.28 0.03 0.08 -0.50 0.00 0.00 175.29 174.64 3hyt s VAL 52 N 1.71 4.48 -0.31 1.34 1.01 0.09 -1.32 120.40 127.41 3hyt s VAL 52 Ca 0.06 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.78 3hyt s VAL 52 Cb -0.16 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 3hyt s VAL 52 CO 0.09 0.50 0.21 -0.89 0.00 0.00 0.00 175.10 175.01 3hyt s THR 53 N 0.12 5.25 -0.17 3.92 2.01 0.11 -1.86 115.64 125.02 3hyt s THR 53 Ca 0.03 -0.04 -0.08 0.00 0.31 0.00 0.00 61.69 61.91 3hyt s THR 53 Cb -0.13 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 3hyt s THR 53 CO 0.01 0.13 0.08 -0.22 -0.69 0.00 0.00 174.62 173.93 3hyt s LEU 54 N 1.73 3.95 -0.18 4.42 2.96 -0.43 -0.27 118.68 130.86 3hyt s LEU 54 Ca 0.06 0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 54.11 3hyt s LEU 54 Cb -0.17 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 3hyt s LEU 54 CO 0.10 0.21 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.57 3hyt s VAL 55 N 0.15 3.16 -0.72 1.68 1.01 0.54 -0.39 120.40 125.83 3hyt s VAL 55 Ca 0.06 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 3hyt s VAL 55 Cb -0.12 -2.39 0.12 0.00 0.00 0.00 0.00 36.38 34.00 3hyt s VAL 55 CO 0.00 0.47 0.86 -0.62 0.00 0.00 0.00 175.10 175.81 3hyt s ASP 56 N 0.99 6.37 0.67 3.32 2.15 -0.56 -0.18 116.67 129.44 3hyt s ASP 56 Ca -0.01 -1.70 -0.13 0.00 0.43 0.00 0.00 52.55 51.15 3hyt s ASP 56 Cb -0.15 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 3hyt s ASP 56 CO -0.01 -1.08 1.07 -0.76 -0.17 0.00 0.00 175.17 174.23 3hyt s LEU 57 N 2.54 3.27 0.67 -1.34 1.43 -1.08 -4.33 118.68 119.84 3hyt s LEU 57 Ca 0.19 1.76 -0.16 0.00 -1.03 0.00 0.00 54.13 54.90 3hyt s LEU 57 Cb -0.16 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.54 3hyt s LEU 57 CO 0.01 -1.47 1.16 -2.84 0.23 0.00 0.00 176.35 173.44 3hyt s PRO 58 N -4.58 2.59 0.20 1.29 0.02 -1.26 -4.89 135.00 128.37 3hyt s PRO 58 Ca 0.61 1.61 -0.30 0.00 0.02 0.00 0.00 61.00 62.95 3hyt s PRO 58 Cb -0.16 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 32.37 3hyt s PRO 58 CO 0.47 -1.45 1.34 0.20 -0.33 0.00 0.00 177.00 177.23 3hyt s GLY 59 N -2.17 2.38 -0.08 0.52 0.00 -1.26 -4.70 107.32 102.01 3hyt s GLY 59 Ca 0.72 1.15 -0.10 0.00 0.00 0.00 0.00 44.72 46.49 3hyt s GLY 59 CO 0.41 2.14 0.27 -1.08 0.00 0.00 0.00 173.10 174.84 3hyt s THR 60 N 0.19 0.02 -0.11 0.90 -1.32 -0.78 -4.55 115.64 109.99 3hyt s THR 60 Ca 0.58 -0.15 0.14 0.00 -1.21 0.00 0.00 61.69 61.05 3hyt s THR 60 Cb -0.38 -0.43 -0.02 0.00 -1.51 0.00 0.00 72.50 70.16 3hyt s THR 60 CO 0.38 -0.08 1.28 1.88 -2.21 0.00 0.00 174.62 175.88 3hyt h TYR 61 N 5.26 0.00 -3.35 9.09 -1.99 -1.94 -3.22 116.97 120.82 3hyt h TYR 61 Ca -0.27 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.44 3hyt h TYR 61 Cb 1.19 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 39.82 3hyt h TYR 61 CO 0.44 0.59 0.01 0.45 -0.00 0.00 0.00 178.16 179.66 3hyt s SER 62 N -6.35 -0.22 0.00 3.88 0.15 -1.26 -4.01 113.70 105.89 3hyt s SER 62 Ca 0.02 -0.57 0.15 0.00 0.70 0.00 0.00 55.95 56.25 3hyt s SER 62 Cb 0.08 0.59 0.21 0.00 -1.71 0.00 0.00 66.02 65.19 3hyt s SER 62 CO 0.77 -1.08 1.10 0.18 1.20 0.00 0.00 173.24 175.40 3hyt n LEU 63 N -0.35 2.58 0.15 3.45 4.77 -1.26 -4.74 117.00 121.59 3hyt n LEU 63 Ca -0.08 -1.30 0.02 0.00 -0.03 0.00 0.00 56.01 54.61 3hyt n LEU 63 Cb 0.62 -0.10 0.15 0.00 -2.33 0.00 0.00 43.42 41.76 3hyt n LEU 63 CO 0.18 0.53 0.51 0.00 -1.33 0.00 0.00 177.39 177.28 3hyt h THR 64 N 2.93 1.07 0.00 -5.08 1.03 -1.95 -3.48 112.91 107.43 3hyt h THR 64 Ca 0.00 -2.11 0.00 0.00 -0.01 0.00 0.00 66.41 64.29 3hyt h THR 64 Cb 0.69 2.25 0.00 0.00 -1.07 0.00 0.00 68.15 70.03 3hyt h THR 64 CO 0.00 0.53 0.00 -1.54 -0.01 0.00 0.00 175.52 174.50 3hyt n SER 71 N -3.44 0.00 -0.23 0.00 3.41 -1.26 -4.98 113.62 107.13 3hyt n SER 71 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 3hyt n SER 71 Cb 0.66 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.64 3hyt n SER 71 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 3hyt h LEU 72 N 0.00 0.98 -2.04 1.04 8.10 -2.02 -3.22 115.31 118.15 3hyt h LEU 72 Ca 0.00 -0.24 0.13 0.00 0.11 0.00 0.00 57.88 57.88 3hyt h LEU 72 Cb 0.00 -0.26 -0.02 0.00 -0.44 0.00 0.00 40.66 39.94 3hyt h LEU 72 CO 0.00 0.96 0.36 0.44 -4.11 0.00 0.00 178.44 176.10 3hyt h ASP 73 N 0.95 0.00 -0.34 0.17 3.45 -1.98 0.27 116.42 118.94 3hyt h ASP 73 Ca 0.20 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.57 3hyt h ASP 73 Cb 0.37 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 3hyt h ASP 73 CO 0.00 0.00 -0.14 -0.33 -1.57 0.00 0.00 179.24 177.21 3hyt h GLU 74 N 0.00 0.69 -0.16 3.56 5.08 -1.84 -3.08 114.58 118.82 3hyt h GLU 74 Ca 0.21 -0.29 -0.15 0.00 -1.00 0.00 0.00 59.36 58.13 3hyt h GLU 74 Cb 0.93 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.16 3hyt h GLU 74 CO -0.00 0.88 -0.47 1.96 -1.00 0.00 0.00 179.01 180.38 3hyt h GLN 75 N 0.46 0.61 -0.17 2.33 4.20 -0.74 -2.45 115.11 119.35 3hyt h GLN 75 Ca 0.08 -0.43 0.05 0.00 0.06 0.00 0.00 58.65 58.41 3hyt h GLN 75 Cb 0.66 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.46 3hyt h GLN 75 CO 0.04 1.05 -0.20 0.82 -0.67 0.00 0.00 178.83 179.87 3hyt h ILE 76 N 0.26 0.48 -0.06 2.54 2.04 -0.90 0.44 117.51 122.31 3hyt h ILE 76 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3hyt h ILE 76 Cb 1.09 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 3hyt h ILE 76 CO 0.10 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.26 3hyt h ALA 77 N 0.79 0.09 -0.46 1.87 0.00 -1.64 -2.58 119.26 117.33 3hyt h ALA 77 Ca 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3hyt h ALA 77 Cb 0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3hyt h ALA 77 CO -0.31 -0.25 0.28 0.00 0.00 0.00 0.00 179.25 178.97 3hyt h HIS 79 N 0.61 0.98 -0.35 0.00 6.17 -0.21 -2.13 115.15 120.22 3hyt h HIS 79 Ca 0.16 -0.08 -0.02 0.00 0.71 0.00 0.00 60.37 61.14 3hyt h HIS 79 Cb -0.01 -0.29 -0.02 0.00 2.52 0.00 0.00 27.41 29.61 3hyt h HIS 79 CO -0.03 0.78 0.13 -0.92 0.71 0.00 0.00 177.93 178.60 3hyt h TYR 80 N 0.92 0.53 -0.74 5.26 3.20 -0.97 -2.18 116.97 123.00 3hyt h TYR 80 Ca 0.21 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 3hyt h TYR 80 Cb 0.26 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 3hyt h TYR 80 CO 0.02 0.50 0.39 0.82 -1.64 0.00 0.00 178.16 178.25 3hyt h ILE 81 N 0.41 1.23 0.00 1.81 1.08 -0.51 -2.73 117.51 118.81 3hyt h ILE 81 Ca 0.11 -0.60 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 3hyt h ILE 81 Cb 0.20 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.21 3hyt h ILE 81 CO -0.01 0.26 0.00 -0.07 -0.69 0.00 0.00 178.15 177.64 3hyt h LEU 82 N 1.03 0.00 -1.47 1.44 4.07 -1.37 -3.24 115.31 115.77 3hyt h LEU 82 Ca 0.26 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.18 3hyt h LEU 82 Cb 0.06 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 3hyt h LEU 82 CO -0.04 0.00 -0.17 0.77 -1.08 0.00 0.00 178.44 177.92 3hyt h SER 83 N 0.00 0.00 -0.18 -0.43 4.64 -1.06 -3.47 113.55 113.05 3hyt h SER 83 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3hyt h SER 83 Cb 0.80 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.86 3hyt h SER 83 CO 0.00 0.17 -0.07 0.61 -0.87 0.00 0.00 176.83 176.67 3hyt n GLY 84 N -0.19 0.68 0.17 -0.77 0.00 -1.22 -4.93 105.19 98.93 3hyt n GLY 84 Ca -0.01 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 3hyt n GLY 84 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3hyt h ASP 85 N 0.00 0.46 -3.52 1.61 3.58 -1.87 -3.43 116.42 113.26 3hyt h ASP 85 Ca -0.08 -0.03 -0.53 0.00 0.42 0.00 0.00 57.03 56.82 3hyt h ASP 85 Cb 0.32 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.23 3hyt h ASP 85 CO 0.12 0.35 0.30 0.00 -2.88 0.00 0.00 179.24 177.13 3hyt s ALA 86 N -6.11 3.27 0.15 -0.78 0.00 -1.26 -4.80 121.76 112.23 3hyt s ALA 86 Ca -0.13 0.49 0.05 0.00 0.00 0.00 0.00 51.96 52.37 3hyt s ALA 86 Cb 0.11 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.93 3hyt s ALA 86 CO 0.72 -0.01 1.33 -0.44 0.00 0.00 0.00 175.76 177.36 3hyt h ASP 87 N 5.68 0.12 -5.09 0.00 3.32 -1.46 -3.48 116.42 115.52 3hyt h ASP 87 Ca -0.43 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.49 3hyt h ASP 87 Cb 1.21 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.63 3hyt h ASP 87 CO 0.72 1.00 0.04 -1.48 -1.72 0.00 0.00 179.24 177.80 3hyt s LEU 88 N -7.07 0.04 0.00 1.55 2.34 -1.24 -4.54 118.68 109.77 3hyt s LEU 88 Ca -0.01 -0.54 0.08 0.00 0.06 0.00 0.00 54.13 53.72 3hyt s LEU 88 Cb 0.10 2.19 -0.02 0.00 -0.56 0.00 0.00 46.19 47.89 3hyt s LEU 88 CO 0.82 -1.10 -0.25 -0.76 -1.06 0.00 0.00 176.35 174.00 3hyt s LEU 89 N -2.90 2.09 -0.36 1.48 1.43 -0.26 -2.84 118.68 117.33 3hyt s LEU 89 Ca 0.11 -0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 52.56 3hyt s LEU 89 Cb -0.02 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 3hyt s LEU 89 CO -0.00 0.29 0.32 -0.63 0.23 0.00 0.00 176.35 176.56 3hyt s ILE 90 N -0.66 5.21 -0.57 -0.59 1.01 -0.67 -1.04 121.20 123.88 3hyt s ILE 90 Ca 0.10 -0.15 -0.19 0.00 0.00 0.00 0.00 60.65 60.42 3hyt s ILE 90 Cb -0.10 -3.82 0.09 0.00 0.01 0.00 0.00 42.46 38.64 3hyt s ILE 90 CO 0.00 -0.12 0.68 0.21 0.00 0.00 0.00 174.94 175.71 3hyt s ASN 91 N 1.73 6.19 -0.21 3.58 2.47 0.26 -1.96 114.94 127.00 3hyt s ASN 91 Ca 0.09 -1.29 -0.29 0.00 0.42 0.00 0.00 52.86 51.80 3hyt s ASN 91 Cb -0.17 -2.30 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 3hyt s ASN 91 CO 0.11 -1.05 1.10 -0.69 -3.72 0.00 0.00 177.10 172.86 3hyt s VAL 92 N 2.66 4.57 -0.10 -5.21 1.01 -0.84 -0.53 120.40 121.96 3hyt s VAL 92 Ca 0.12 1.90 0.03 0.00 0.00 0.00 0.00 61.98 64.04 3hyt s VAL 92 Cb -0.23 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 31.93 3hyt s VAL 92 CO 0.08 -0.17 -0.22 -0.69 0.00 0.00 0.00 175.10 174.10 3hyt s VAL 93 N 3.28 1.92 -0.16 2.92 1.01 -0.17 -4.31 120.40 124.89 3hyt s VAL 93 Ca 0.47 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 3hyt s VAL 93 Cb -0.17 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 3hyt s VAL 93 CO 0.08 0.53 1.62 -0.62 0.00 0.00 0.00 175.10 176.71 3hyt s ASP 94 N 0.52 6.48 0.41 3.32 3.68 -1.26 -0.94 116.67 128.87 3hyt s ASP 94 Ca -0.15 1.83 0.21 0.00 2.13 0.00 0.00 52.55 56.56 3hyt s ASP 94 Cb -0.17 -2.53 0.84 0.00 -1.45 0.00 0.00 42.92 39.60 3hyt s ASP 94 CO 0.05 -1.14 1.80 0.00 0.13 0.00 0.00 175.17 176.02 3hyt h ALA 95 N 10.31 1.06 -0.00 3.66 0.00 -1.54 -3.04 119.26 129.72 3hyt h ALA 95 Ca -0.35 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3hyt h ALA 95 Cb 1.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3hyt h ALA 95 CO 0.98 0.38 -0.05 -1.13 0.00 0.00 0.00 179.25 179.43 3hyt n SER 96 N -3.54 0.13 -2.80 0.00 3.41 -1.26 -3.72 113.62 105.83 3hyt n SER 96 Ca -0.00 -0.06 -0.12 0.00 -0.26 0.00 0.00 58.87 58.43 3hyt n SER 96 Cb 0.45 -0.27 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 3hyt n SER 96 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hyt n ASN 97 N -1.29 1.30 -0.15 4.04 3.02 -1.15 -4.97 115.26 116.07 3hyt n ASN 97 Ca 0.12 -2.80 -0.03 0.00 -0.03 0.00 0.00 54.58 51.84 3hyt n ASN 97 Cb 0.28 -0.55 0.05 0.00 -0.61 0.00 0.00 39.78 38.95 3hyt n ASN 97 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3hyt h LEU 98 N 3.00 -0.09 -0.77 3.41 5.85 -1.63 -2.33 115.31 122.74 3hyt h LEU 98 Ca -0.04 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.80 3hyt h LEU 98 Cb 1.12 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.26 3hyt h LEU 98 CO 0.50 -0.02 0.49 -0.08 -0.34 0.00 0.00 178.44 179.00 3hyt h GLU 99 N 0.17 0.93 -0.59 1.25 4.81 -1.93 -1.62 114.58 117.59 3hyt h GLU 99 Ca 0.23 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 3hyt h GLU 99 Cb 0.33 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 3hyt h GLU 99 CO -0.35 0.62 0.00 -0.09 -0.73 0.00 0.00 179.01 178.46 3hyt h ARG 100 N 0.96 1.05 0.00 1.92 2.43 -1.85 -3.19 114.38 115.70 3hyt h ARG 100 Ca 0.31 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3hyt h ARG 100 Cb 0.00 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3hyt h ARG 100 CO -0.11 1.03 -0.01 -0.91 -1.51 0.00 0.00 179.97 178.46 3hyt h ASN 101 N 0.95 0.00 1.56 -3.80 2.35 -0.99 -3.30 115.58 112.35 3hyt h ASN 101 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 3hyt h ASN 101 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 3hyt h ASN 101 CO 0.03 0.01 -0.04 -0.07 -1.65 0.00 0.00 177.43 175.71 3hyt h LEU 102 N 0.00 0.00 -0.17 1.61 3.38 -1.30 -3.24 115.31 115.60 3hyt h LEU 102 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hyt h LEU 102 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 3hyt h LEU 102 CO 0.00 0.01 0.11 0.22 0.09 0.00 0.00 178.44 178.87 3hyt h TYR 103 N 0.00 0.20 -0.60 1.13 3.20 -1.70 0.25 116.97 119.45 3hyt h TYR 103 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3hyt h TYR 103 Cb 0.80 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 3hyt h TYR 103 CO 0.00 0.13 0.39 1.25 -1.64 0.00 0.00 178.16 178.29 3hyt h LEU 104 N 0.22 0.70 -0.18 2.82 5.85 -1.69 -2.52 115.31 120.51 3hyt h LEU 104 Ca 0.06 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.79 3hyt h LEU 104 Cb -0.02 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 3hyt h LEU 104 CO -0.02 0.52 -0.06 0.74 -0.34 0.00 0.00 178.44 179.29 3hyt h THR 105 N 0.82 0.79 -0.78 1.05 2.02 -1.46 -1.72 112.91 113.63 3hyt h THR 105 Ca 0.22 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.48 3hyt h THR 105 Cb -0.08 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.08 3hyt h THR 105 CO -0.05 0.00 0.51 0.25 0.37 0.00 0.00 175.52 176.60 3hyt h LEU 106 N -0.02 0.69 -0.26 2.58 5.85 -0.39 -1.82 115.31 121.94 3hyt h LEU 106 Ca 0.09 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 3hyt h LEU 106 Cb 0.15 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 3hyt h LEU 106 CO -0.19 0.43 -0.26 1.56 -0.34 0.00 0.00 178.44 179.63 3hyt h GLN 107 N 0.77 0.64 -0.69 1.25 4.20 -0.94 -1.18 115.11 119.17 3hyt h GLN 107 Ca 0.35 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 3hyt h GLN 107 Cb 0.34 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 3hyt h GLN 107 CO -0.13 0.95 0.18 -0.07 -0.67 0.00 0.00 178.83 179.09 3hyt h LEU 108 N 0.37 1.03 -0.64 1.46 3.38 -0.94 -1.37 115.31 118.61 3hyt h LEU 108 Ca 0.04 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.64 3hyt h LEU 108 Cb 0.83 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3hyt h LEU 108 CO 0.07 0.99 -0.68 -0.07 0.09 0.00 0.00 178.44 178.84 3hyt h LEU 109 N 1.03 0.00 -1.02 1.67 3.38 -1.33 -2.30 115.31 116.74 3hyt h LEU 109 Ca 0.22 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 3hyt h LEU 109 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3hyt h LEU 109 CO 0.00 0.68 -0.45 -0.33 0.09 0.00 0.00 178.44 178.43 3hyt h GLU 110 N 0.00 0.08 0.00 1.13 5.08 -0.99 -2.89 114.58 116.99 3hyt h GLU 110 Ca -0.01 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 3hyt h GLU 110 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 3hyt h GLU 110 CO 0.09 0.52 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.19 3hyt h LEU 111 N 0.06 0.00 0.00 1.33 3.38 -0.78 -3.45 115.31 115.85 3hyt h LEU 111 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hyt h LEU 111 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3hyt h LEU 111 CO 0.06 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.56 3hyt n GLY 112 N 0.07 0.73 3.70 0.83 0.00 -0.91 -4.27 105.19 105.34 3hyt n GLY 112 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3hyt n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hyt s ILE 113 N -2.81 2.84 -0.10 -0.61 -1.09 -1.21 -4.78 121.20 113.43 3hyt s ILE 113 Ca 0.00 0.42 -0.36 0.00 -2.23 0.00 0.00 60.65 58.47 3hyt s ILE 113 Cb 0.00 -3.27 -0.14 0.00 -1.58 0.00 0.00 42.46 37.48 3hyt s ILE 113 CO 0.00 0.01 1.76 -2.65 -1.23 0.00 0.00 174.94 172.83 3hyt n PRO 114 N 5.10 1.78 -4.68 2.79 -0.02 -1.26 -4.74 135.00 133.96 3hyt n PRO 114 Ca 0.15 0.65 -0.26 0.00 -2.02 0.00 0.00 63.50 62.03 3hyt n PRO 114 Cb 0.40 -2.42 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 3hyt n PRO 114 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hyt s ILE 116 N -0.77 1.61 -0.00 0.00 1.01 -0.21 -4.27 121.20 118.56 3hyt s ILE 116 Ca 0.07 -1.20 -0.30 0.00 0.00 0.00 0.00 60.65 59.22 3hyt s ILE 116 Cb -0.09 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 3hyt s ILE 116 CO 0.01 -0.03 1.13 -0.69 0.00 0.00 0.00 174.94 175.37 3hyt s VAL 117 N 1.37 4.37 -0.28 2.92 1.01 -0.76 -0.58 120.40 128.46 3hyt s VAL 117 Ca -0.05 1.70 -0.03 0.00 0.00 0.00 0.00 61.98 63.60 3hyt s VAL 117 Cb -0.18 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.14 3hyt s VAL 117 CO -0.07 0.08 -0.01 0.00 0.00 0.00 0.00 175.10 175.11 3hyt s ALA 118 N 1.49 2.81 -0.35 5.51 0.00 0.31 -0.61 121.76 130.93 3hyt s ALA 118 Ca 0.55 -1.60 -0.29 0.00 0.00 0.00 0.00 51.96 50.62 3hyt s ALA 118 Cb -0.25 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.00 3hyt s ALA 118 CO 0.26 -1.05 1.21 -0.51 0.00 0.00 0.00 175.76 175.67 3hyt s LEU 119 N 1.32 3.82 0.47 0.00 1.43 0.49 -1.00 118.68 125.21 3hyt s LEU 119 Ca -0.02 0.98 0.07 0.00 -1.03 0.00 0.00 54.13 54.13 3hyt s LEU 119 Cb -0.18 -3.54 -0.00 0.00 0.03 0.00 0.00 46.19 42.49 3hyt s LEU 119 CO -0.02 -1.09 0.33 0.21 0.23 0.00 0.00 176.35 176.02 3hyt s ASN 120 N 2.50 4.71 -1.03 2.29 2.47 -0.12 0.16 114.94 125.93 3hyt s ASN 120 Ca 0.52 -1.05 -0.02 0.00 0.42 0.00 0.00 52.86 52.73 3hyt s ASN 120 Cb -0.13 -0.13 0.00 0.00 -1.45 0.00 0.00 41.25 39.54 3hyt s ASN 120 CO 0.23 -0.81 0.28 0.23 -3.72 0.00 0.00 177.10 173.31 3hyt n MET 121 N -1.56 -2.57 0.01 0.43 2.81 -1.26 -1.54 117.12 113.44 3hyt n MET 121 Ca 0.00 0.60 0.10 0.00 -1.81 0.00 0.00 57.70 56.58 3hyt n MET 121 Cb 0.64 -4.78 0.52 0.00 -0.71 0.00 0.00 33.22 28.88 3hyt n MET 121 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3hyt h LEU 122 N -0.65 0.30 -0.46 4.03 -0.00 -1.88 -2.24 115.31 114.41 3hyt h LEU 122 Ca -0.33 -0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.49 3hyt h LEU 122 Cb 1.23 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.81 3hyt h LEU 122 CO 0.36 0.20 0.07 -2.24 -0.00 0.00 0.00 178.44 176.83 3hyt h ASP 123 N 0.35 0.73 -0.31 -0.43 2.03 -1.96 -1.66 116.42 115.17 3hyt h ASP 123 Ca 0.19 -0.26 -0.07 0.00 -0.73 0.00 0.00 57.03 56.15 3hyt h ASP 123 Cb 0.30 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.60 3hyt h ASP 123 CO -0.04 0.81 -0.10 0.40 -1.03 0.00 0.00 179.24 179.28 3hyt h ILE 124 N 0.63 1.28 0.00 4.15 5.03 -1.82 -2.07 117.51 124.71 3hyt h ILE 124 Ca 0.14 -1.16 -0.03 0.00 -0.12 0.00 0.00 64.86 63.69 3hyt h ILE 124 Cb 0.39 1.41 -0.00 0.00 -3.03 0.00 0.00 36.82 35.58 3hyt h ILE 124 CO 0.01 0.37 -0.14 0.00 -0.68 0.00 0.00 178.15 177.71 3hyt h ALA 125 N 0.78 1.74 -0.21 1.87 0.00 -1.45 -2.05 119.26 119.94 3hyt h ALA 125 Ca 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3hyt h ALA 125 Cb 0.60 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3hyt h ALA 125 CO 0.03 0.17 -0.04 1.49 0.00 0.00 0.00 179.25 180.91 3hyt h GLU 126 N 0.00 0.41 -0.95 0.00 4.57 -1.06 0.16 114.58 117.71 3hyt h GLU 126 Ca -0.00 -0.15 0.16 0.00 -1.18 0.00 0.00 59.36 58.19 3hyt h GLU 126 Cb 0.25 -0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 28.72 3hyt h GLU 126 CO 0.02 0.64 0.55 0.87 -1.18 0.00 0.00 179.01 179.91 3hyt h LYS 127 N 0.14 0.74 -0.74 1.92 1.79 -0.66 -1.68 116.57 118.08 3hyt h LYS 127 Ca 0.05 -0.04 -0.38 0.00 -2.18 0.00 0.00 60.65 58.10 3hyt h LYS 127 Cb 0.49 -0.17 -0.23 0.00 -1.58 0.00 0.00 32.23 30.74 3hyt h LYS 127 CO 0.02 0.49 0.35 0.00 -1.08 0.00 0.00 179.45 179.23 3hyt n GLN 128 N -4.78 2.08 -3.96 3.15 10.64 -1.12 -4.97 117.38 118.43 3hyt n GLN 128 Ca 0.20 -3.10 -0.26 0.00 -1.83 0.00 0.00 57.00 52.01 3hyt n GLN 128 Cb 0.48 -2.03 -0.02 0.00 -0.86 0.00 0.00 30.24 27.81 3hyt n GLN 128 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3hyt n ASN 129 N -1.14 -0.85 -4.65 2.61 4.13 -0.63 -4.96 115.26 109.76 3hyt n ASN 129 Ca 0.49 -0.98 -0.37 0.00 1.68 0.00 0.00 54.58 55.39 3hyt n ASN 129 Cb 1.41 -3.13 -0.09 0.00 -1.54 0.00 0.00 39.78 36.43 3hyt n ASN 129 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3hyt s ILE 130 N -3.85 5.29 -0.12 2.41 1.01 0.55 -5.03 121.20 121.46 3hyt s ILE 130 Ca 0.11 0.37 0.01 0.00 0.00 0.00 0.00 60.65 61.14 3hyt s ILE 130 Cb -0.06 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 3hyt s ILE 130 CO 0.88 0.29 -0.17 -0.13 0.00 0.00 0.00 174.94 175.82 3hyt s ARG 131 N 1.27 3.25 -0.11 2.79 3.00 -1.26 -4.57 118.95 123.32 3hyt s ARG 131 Ca 0.11 -0.76 0.03 0.00 0.00 0.00 0.00 55.73 55.11 3hyt s ARG 131 Cb -0.14 -2.52 0.01 0.00 0.00 0.00 0.00 34.95 32.29 3hyt s ARG 131 CO 0.06 0.17 -0.20 0.42 0.00 0.00 0.00 175.30 175.75 3hyt s ILE 132 N 0.42 1.82 -0.74 1.52 1.01 -1.26 -4.34 121.20 119.63 3hyt s ILE 132 Ca -0.13 -0.86 -0.24 0.00 0.00 0.00 0.00 60.65 59.42 3hyt s ILE 132 Cb -0.16 -1.61 0.06 0.00 0.01 0.00 0.00 42.46 40.75 3hyt s ILE 132 CO 0.06 0.51 1.15 -0.70 0.00 0.00 0.00 174.94 175.96 3hyt s GLU 133 N 0.64 3.22 0.15 2.79 2.12 0.18 -4.92 118.70 122.86 3hyt s GLU 133 Ca -0.13 -0.66 -0.17 0.00 0.36 0.00 0.00 54.97 54.36 3hyt s GLU 133 Cb -0.16 -4.35 0.04 0.00 0.26 0.00 0.00 34.13 29.91 3hyt s GLU 133 CO 0.03 -1.99 1.73 0.82 -0.54 0.00 0.00 175.26 175.31 3hyt h ILE 134 N 6.06 0.84 -0.13 -3.70 5.03 -1.97 -2.37 117.51 121.28 3hyt h ILE 134 Ca -0.21 -0.06 -0.08 0.00 -0.12 0.00 0.00 64.86 64.39 3hyt h ILE 134 Cb 1.05 0.67 -0.01 0.00 -3.03 0.00 0.00 36.82 35.50 3hyt h ILE 134 CO 1.24 0.03 -0.27 0.44 -0.68 0.00 0.00 178.15 178.92 3hyt h ASP 135 N 0.16 0.23 -0.35 1.72 5.19 -1.92 -0.81 116.42 120.64 3hyt h ASP 135 Ca 0.14 -0.07 -0.09 0.00 -0.62 0.00 0.00 57.03 56.39 3hyt h ASP 135 Cb 0.16 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 3hyt h ASP 135 CO -0.20 0.50 -0.09 0.00 -3.12 0.00 0.00 179.24 176.33 3hyt h ALA 136 N 1.52 1.01 -0.14 3.45 0.00 -1.86 -1.27 119.26 121.96 3hyt h ALA 136 Ca 0.03 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 3hyt h ALA 136 Cb 0.59 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3hyt h ALA 136 CO 0.04 0.60 -0.08 1.25 0.00 0.00 0.00 179.25 181.06 3hyt h LEU 137 N 0.71 0.31 -0.44 0.00 5.85 -1.01 -2.85 115.31 117.88 3hyt h LEU 137 Ca 0.12 -0.43 0.07 0.00 0.84 0.00 0.00 57.88 58.48 3hyt h LEU 137 Cb 0.57 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 3hyt h LEU 137 CO 0.04 0.67 0.10 -1.28 -0.34 0.00 0.00 178.44 177.63 3hyt h SER 138 N -0.05 0.04 -0.58 1.25 0.87 -1.04 -0.38 113.55 113.66 3hyt h SER 138 Ca 0.03 0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.67 3hyt h SER 138 Cb 0.56 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 3hyt h SER 138 CO 0.02 0.05 0.38 0.00 -0.53 0.00 0.00 176.83 176.76 3hyt h ALA 139 N 1.33 0.74 0.00 6.23 0.00 -1.25 0.21 119.26 126.51 3hyt h ALA 139 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3hyt h ALA 139 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hyt h ALA 139 CO -0.27 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.14 3hyt h ARG 140 N 0.77 0.00 0.04 0.00 3.08 -1.21 -3.22 114.38 113.83 3hyt h ARG 140 Ca 0.22 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.94 3hyt h ARG 140 Cb -0.07 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 3hyt h ARG 140 CO -0.06 0.00 -1.87 1.28 -1.07 0.00 0.00 179.97 178.25 3hyt n LEU 141 N -2.73 1.38 0.00 3.04 4.77 -0.19 -4.86 117.00 118.41 3hyt n LEU 141 Ca 0.04 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3hyt n LEU 141 Cb 0.43 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3hyt n LEU 141 CO 0.30 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 3hyt n GLY 142 N 1.72 0.65 3.13 -0.72 0.00 0.69 -4.84 105.19 105.82 3hyt n GLY 142 Ca -0.23 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.52 3hyt n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyt s PRO 144 N -3.91 3.82 -0.20 0.00 0.02 -1.26 -4.48 135.00 128.98 3hyt s PRO 144 Ca 0.08 2.19 -0.01 0.00 0.02 0.00 0.00 61.00 63.28 3hyt s PRO 144 Cb 0.07 -2.67 0.01 0.00 0.02 0.00 0.00 34.50 31.94 3hyt s PRO 144 CO -0.09 -0.63 -0.12 0.08 -0.33 0.00 0.00 177.00 175.90 3hyt s VAL 145 N -1.27 2.63 -0.26 3.83 1.01 -1.26 -1.82 120.40 123.26 3hyt s VAL 145 Ca 0.59 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.80 3hyt s VAL 145 Cb -0.39 -2.18 0.06 0.00 0.00 0.00 0.00 36.38 33.87 3hyt s VAL 145 CO 0.49 0.44 -0.11 -0.63 0.00 0.00 0.00 175.10 175.30 3hyt s ILE 146 N 1.36 2.12 0.32 2.22 -1.09 0.22 -4.95 121.20 121.40 3hyt s ILE 146 Ca 0.04 -1.59 -0.29 0.00 -2.23 0.00 0.00 60.65 56.59 3hyt s ILE 146 Cb -0.14 -2.23 -0.10 0.00 -1.58 0.00 0.00 42.46 38.41 3hyt s ILE 146 CO -0.08 -0.02 1.25 -2.84 -1.23 0.00 0.00 174.94 172.01 3hyt s PRO 147 N 1.13 4.40 -1.20 2.79 0.02 -1.26 -0.38 135.00 140.49 3hyt s PRO 147 Ca -0.08 2.10 -0.07 0.00 0.02 0.00 0.00 61.00 62.96 3hyt s PRO 147 Cb -0.20 -3.07 0.23 0.00 0.02 0.00 0.00 34.50 31.48 3hyt s PRO 147 CO -0.05 -0.11 1.69 1.28 -0.33 0.00 0.00 177.00 179.48 3hyt n LEU 148 N 0.83 6.50 -4.72 -5.54 4.77 0.12 -4.38 117.00 114.59 3hyt n LEU 148 Ca 0.00 -4.87 -0.42 0.00 -0.03 0.00 0.00 56.01 50.69 3hyt n LEU 148 Cb 0.43 -1.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.08 3hyt n LEU 148 CO 0.57 1.48 0.80 -0.69 -1.33 0.00 0.00 177.39 178.23 3hyt s VAL 149 N -0.86 4.29 -0.11 4.08 1.01 -1.26 -4.83 120.40 122.71 3hyt s VAL 149 Ca 0.36 1.69 0.16 0.00 0.00 0.00 0.00 61.98 64.18 3hyt s VAL 149 Cb 0.07 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 3hyt s VAL 149 CO 0.04 0.16 1.02 0.77 0.00 0.00 0.00 175.10 177.09 3hyt h SER 150 N 6.55 0.00 -2.54 3.32 4.64 -1.96 0.18 113.55 123.74 3hyt h SER 150 Ca -0.42 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.38 3hyt h SER 150 Cb 1.22 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.34 3hyt h SER 150 CO 0.78 0.60 1.11 -0.89 -0.87 0.00 0.00 176.83 177.55 3hyt s THR 151 N -2.91 2.56 -2.09 2.95 2.01 -1.26 -2.71 115.64 114.19 3hyt s THR 151 Ca -0.01 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.06 3hyt s THR 151 Cb 0.08 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.55 3hyt s THR 151 CO 0.79 -0.00 0.00 0.54 -0.69 0.00 0.00 174.62 175.26 3hyt n ARG 152 N 5.68 -1.52 -2.56 4.92 1.74 -1.26 -2.39 116.66 121.28 3hyt n ARG 152 Ca 0.18 1.17 -0.18 0.00 -0.77 0.00 0.00 57.85 58.24 3hyt n ARG 152 Cb 0.38 -5.64 0.01 0.00 -1.02 0.00 0.00 32.46 26.19 3hyt n ARG 152 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hyt n GLY 153 N -0.59 -0.37 0.22 -0.13 0.00 -1.10 -4.93 105.19 98.29 3hyt n GLY 153 Ca -0.22 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 3hyt n GLY 153 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hyt h ARG 154 N -0.45 0.75 0.63 1.61 3.08 -1.52 -1.84 114.38 116.64 3hyt h ARG 154 Ca -0.44 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 59.26 3hyt h ARG 154 Cb 1.32 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.34 3hyt h ARG 154 CO 0.50 0.94 -0.36 0.78 -1.07 0.00 0.00 179.97 180.76 3hyt h GLY 155 N 0.53 -1.05 0.19 0.04 0.00 -0.83 -0.56 103.07 101.39 3hyt h GLY 155 Ca 0.08 0.42 0.12 0.00 0.00 0.00 0.00 47.33 47.95 3hyt h GLY 155 CO 0.05 -0.37 0.20 -2.22 0.00 0.00 0.00 176.54 174.21 3hyt h ILE 156 N -0.92 0.66 -0.29 2.60 1.08 -1.79 0.23 117.51 119.09 3hyt h ILE 156 Ca -0.09 -0.12 0.07 0.00 -0.39 0.00 0.00 64.86 64.33 3hyt h ILE 156 Cb 0.72 0.28 -0.07 0.00 -3.07 0.00 0.00 36.82 34.69 3hyt h ILE 156 CO 0.11 0.06 -0.17 -0.08 -0.69 0.00 0.00 178.15 177.38 3hyt h GLU 157 N 0.34 -0.14 -0.16 2.37 4.57 -1.25 -0.70 114.58 119.61 3hyt h GLU 157 Ca 0.35 0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.41 3hyt h GLU 157 Cb 0.52 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 3hyt h GLU 157 CO -0.40 -0.09 -0.48 0.00 -1.18 0.00 0.00 179.01 176.86 3hyt h ALA 158 N 1.04 0.88 -0.21 2.92 0.00 -0.28 -2.71 119.26 120.91 3hyt h ALA 158 Ca 0.15 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 3hyt h ALA 158 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3hyt h ALA 158 CO -0.37 0.66 0.03 1.25 0.00 0.00 0.00 179.25 180.81 3hyt h LEU 159 N 0.33 0.33 -0.72 0.00 6.46 -0.64 -2.02 115.31 119.06 3hyt h LEU 159 Ca 0.02 -0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.50 3hyt h LEU 159 Cb 0.97 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.78 3hyt h LEU 159 CO 0.08 0.51 0.42 0.11 -0.62 0.00 0.00 178.44 178.95 3hyt h LYS 160 N 0.13 0.98 -0.44 1.25 1.57 -1.09 -1.25 116.57 117.72 3hyt h LYS 160 Ca 0.06 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3hyt h LYS 160 Cb 0.33 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3hyt h LYS 160 CO 0.00 0.71 0.28 1.25 -0.57 0.00 0.00 179.45 181.12 3hyt h LEU 161 N 0.98 0.47 -1.39 2.94 5.85 -1.42 -2.34 115.31 120.41 3hyt h LEU 161 Ca 0.26 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 3hyt h LEU 161 Cb -0.01 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3hyt h LEU 161 CO -0.05 0.34 0.03 0.00 -0.34 0.00 0.00 178.44 178.42 3hyt h ALA 162 N 1.18 1.51 -0.51 1.25 0.00 -0.93 -1.96 119.26 119.79 3hyt h ALA 162 Ca 0.17 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3hyt h ALA 162 Cb -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3hyt h ALA 162 CO -0.05 0.36 -0.01 0.82 0.00 0.00 0.00 179.25 180.37 3hyt h ILE 163 N 0.42 1.26 0.00 0.00 2.04 -0.91 -1.40 117.51 118.92 3hyt h ILE 163 Ca 0.10 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 3hyt h ILE 163 Cb 0.24 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 3hyt h ILE 163 CO 0.00 0.39 -0.13 0.44 0.00 0.00 0.00 178.15 178.85 3hyt h ASP 164 N 0.77 0.00 -0.44 1.72 3.32 -1.03 -3.03 116.42 117.74 3hyt h ASP 164 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3hyt h ASP 164 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 3hyt h ASP 164 CO 0.03 0.13 0.00 0.54 -1.72 0.00 0.00 179.24 178.22 3hyt n ARG 165 N -3.30 2.51 -1.72 3.56 1.74 -0.77 -5.01 116.66 113.66 3hyt n ARG 165 Ca 0.00 -2.21 -0.43 0.00 -0.77 0.00 0.00 57.85 54.45 3hyt n ARG 165 Cb 0.36 -1.41 -0.02 0.00 -1.02 0.00 0.00 32.46 30.37 3hyt n ARG 165 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 3hyt n TYR 166 N 1.11 2.69 -4.23 -1.55 0.18 -0.55 -5.00 117.16 109.81 3hyt n TYR 166 Ca 0.17 0.24 -0.14 0.00 1.88 0.00 0.00 57.90 60.05 3hyt n TYR 166 Cb 0.51 -2.59 -0.05 0.00 -0.38 0.00 0.00 39.34 36.84 3hyt n TYR 166 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 3hyt n LYS 167 N 2.55 0.38 -1.82 -3.48 2.85 -1.26 -5.09 118.16 112.29 3hyt n LYS 167 Ca 0.11 -2.24 -0.38 0.00 -1.05 0.00 0.00 58.31 54.75 3hyt n LYS 167 Cb 0.35 1.67 0.04 0.00 -0.65 0.00 0.00 35.03 36.44 3hyt n LYS 167 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3hyt s ALA 168 N -2.86 2.76 0.54 0.58 0.00 -1.26 -4.81 121.76 116.72 3hyt s ALA 168 Ca 0.23 1.27 -0.22 0.00 0.00 0.00 0.00 51.96 53.25 3hyt s ALA 168 Cb 0.01 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 3hyt s ALA 168 CO 0.16 -1.34 1.34 0.09 0.00 0.00 0.00 175.76 176.01 3hyt n ASN 169 N -1.13 2.61 -4.77 0.00 3.02 -1.26 -4.95 115.26 108.77 3hyt n ASN 169 Ca 0.11 0.98 -0.40 0.00 -0.03 0.00 0.00 54.58 55.23 3hyt n ASN 169 Cb 0.46 -1.57 -0.01 0.00 -0.61 0.00 0.00 39.78 38.05 3hyt n ASN 169 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3hyt s GLU 170 N -2.86 4.20 -0.06 3.52 0.41 0.14 -4.89 118.70 119.17 3hyt s GLU 170 Ca 0.71 2.23 -0.04 0.00 -0.41 0.00 0.00 54.97 57.47 3hyt s GLU 170 Cb -0.42 -2.96 -0.13 0.00 -1.78 0.00 0.00 34.13 28.84 3hyt s GLU 170 CO 0.49 -0.32 2.99 -1.71 -0.49 0.00 0.00 175.26 176.22 3hyt n ASN 171 N 0.54 5.45 -4.75 -0.19 5.15 -1.26 -4.69 115.26 115.51 3hyt n ASN 171 Ca 0.01 -2.56 -0.40 0.00 -0.60 0.00 0.00 54.58 51.03 3hyt n ASN 171 Cb 0.42 -1.30 -0.05 0.00 -0.53 0.00 0.00 39.78 38.32 3hyt n ASN 171 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3hyt s VAL 172 N 0.23 4.39 0.12 3.44 0.11 -1.26 -5.02 120.40 122.42 3hyt s VAL 172 Ca 0.45 1.90 -0.31 0.00 -2.93 0.00 0.00 61.98 61.09 3hyt s VAL 172 Cb 0.23 -4.24 -0.08 0.00 -1.53 0.00 0.00 36.38 30.76 3hyt s VAL 172 CO -0.02 0.43 1.37 -0.70 -3.33 0.00 0.00 175.10 172.85 3hyt s GLU 173 N -0.61 4.33 0.00 1.54 2.12 -1.26 -4.96 118.70 119.86 3hyt s GLU 173 Ca 0.41 2.06 0.00 0.00 0.36 0.00 0.00 54.97 57.80 3hyt s GLU 173 Cb -0.23 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 30.91 3hyt s GLU 173 CO 0.28 -0.41 0.00 1.28 -0.54 0.00 0.00 175.26 175.87 3hyt n LEU 174 N 3.82 0.33 -4.84 2.70 4.77 -1.26 -4.99 117.00 117.53 3hyt n LEU 174 Ca 0.11 0.01 -0.36 0.00 -0.03 0.00 0.00 56.01 55.74 3hyt n LEU 174 Cb 0.42 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 3hyt n LEU 174 CO 0.58 -0.05 0.26 -0.69 -1.33 0.00 0.00 177.39 176.16 3hyt s VAL 175 N -0.10 4.81 -0.53 4.08 1.01 -1.26 -4.93 120.40 123.48 3hyt s VAL 175 Ca 0.00 0.94 -0.10 0.00 0.00 0.00 0.00 61.98 62.82 3hyt s VAL 175 Cb 0.00 -3.77 0.13 0.00 0.00 0.00 0.00 36.38 32.74 3hyt s VAL 175 CO 0.00 0.29 0.42 -2.28 0.00 0.00 0.00 175.10 173.52 3hyt s HIS 176 N -1.42 3.44 0.29 5.22 2.46 -1.26 -5.07 115.29 118.94 3hyt s HIS 176 Ca 0.37 -1.89 -0.10 0.00 0.47 0.00 0.00 55.06 53.91 3hyt s HIS 176 Cb -0.16 -3.54 -0.07 0.00 -0.13 0.00 0.00 32.58 28.68 3hyt s HIS 176 CO 0.19 -0.98 0.62 0.71 -2.47 0.00 0.00 174.74 172.80 3hyt s TYR 177 N 1.14 3.43 0.57 3.88 1.51 -1.26 -4.89 117.35 121.73 3hyt s TYR 177 Ca 0.08 0.91 -0.21 0.00 -1.01 0.00 0.00 57.07 56.84 3hyt s TYR 177 Cb -0.25 -2.30 -0.04 0.00 -0.11 0.00 0.00 41.96 39.26 3hyt s TYR 177 CO -0.01 0.16 1.33 0.00 -1.11 0.00 0.00 175.55 175.91 3hyt s ALA 178 N -1.99 2.72 0.14 3.71 0.00 -1.26 -4.84 121.76 120.23 3hyt s ALA 178 Ca 0.48 1.27 -0.21 0.00 0.00 0.00 0.00 51.96 53.51 3hyt s ALA 178 Cb -0.11 -3.55 -0.00 0.00 0.00 0.00 0.00 23.12 19.46 3hyt s ALA 178 CO 0.24 -1.38 1.68 0.37 0.00 0.00 0.00 175.76 176.67 3hyt h GLN 179 N 1.26 -0.09 -0.51 0.00 5.75 -2.00 -1.80 115.11 117.72 3hyt h GLN 179 Ca -0.51 0.01 0.14 0.00 -0.15 0.00 0.00 58.65 58.14 3hyt h GLN 179 Cb 1.31 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.85 3hyt h GLN 179 CO 0.56 -0.06 0.36 -1.00 -2.65 0.00 0.00 178.83 176.05 3hyt h PRO 180 N -0.09 0.05 -0.46 -2.39 0.13 -1.99 0.87 132.00 128.12 3hyt h PRO 180 Ca 0.11 -0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.12 3hyt h PRO 180 Cb 0.26 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 3hyt h PRO 180 CO -0.26 0.03 -0.17 -0.07 -0.23 0.00 0.00 178.00 177.30 3hyt h LEU 181 N 0.05 0.95 -0.10 1.56 3.38 -1.71 -1.73 115.31 117.71 3hyt h LEU 181 Ca 0.24 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 3hyt h LEU 181 Cb 0.90 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 3hyt h LEU 181 CO -0.01 1.12 -0.01 -0.07 0.09 0.00 0.00 178.44 179.56 3hyt h LEU 182 N 0.77 0.19 -0.93 1.67 3.38 -0.71 -2.00 115.31 117.68 3hyt h LEU 182 Ca 0.11 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.81 3hyt h LEU 182 Cb 0.74 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 3hyt h LEU 182 CO 0.06 0.48 0.59 0.78 0.09 0.00 0.00 178.44 180.44 3hyt h ASN 183 N -0.11 0.92 -0.08 -0.43 2.35 -0.94 -0.11 115.58 117.18 3hyt h ASN 183 Ca 0.03 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 3hyt h ASN 183 Cb 0.39 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.59 3hyt h ASN 183 CO 0.01 0.58 -0.42 -0.08 -1.65 0.00 0.00 177.43 175.87 3hyt h GLU 184 N 1.05 0.42 0.00 0.81 4.57 -1.28 -2.03 114.58 118.12 3hyt h GLU 184 Ca 0.41 -0.35 -0.06 0.00 -1.18 0.00 0.00 59.36 58.18 3hyt h GLU 184 Cb 0.21 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 3hyt h GLU 184 CO -0.19 0.99 -0.29 0.00 -1.18 0.00 0.00 179.01 178.34 3hyt h ALA 185 N 0.43 1.35 -0.04 2.92 0.00 -1.29 -2.64 119.26 119.99 3hyt h ALA 185 Ca -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3hyt h ALA 185 Cb 1.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 3hyt h ALA 185 CO 0.09 0.37 -0.02 0.22 0.00 0.00 0.00 179.25 179.90 3hyt h ASP 186 N 0.00 0.09 -0.71 0.00 1.82 -0.92 -2.51 116.42 114.20 3hyt h ASP 186 Ca -0.00 -0.41 -0.03 0.00 -0.39 0.00 0.00 57.03 56.19 3hyt h ASP 186 Cb 0.58 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.53 3hyt h ASP 186 CO 0.04 0.49 0.32 0.77 -1.61 0.00 0.00 179.24 179.25 3hyt h SER 187 N -0.30 0.95 -0.54 2.28 4.64 -1.28 -2.09 113.55 117.21 3hyt h SER 187 Ca 0.01 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.18 3hyt h SER 187 Cb 0.45 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 3hyt h SER 187 CO 0.01 0.83 0.34 -0.07 -0.87 0.00 0.00 176.83 177.07 3hyt h LEU 188 N 1.00 0.64 -0.85 5.97 3.38 -1.52 -2.56 115.31 121.38 3hyt h LEU 188 Ca 0.24 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 3hyt h LEU 188 Cb 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3hyt h LEU 188 CO -0.03 0.49 -0.46 0.00 0.09 0.00 0.00 178.44 178.53 3hyt h ALA 189 N 1.63 1.02 0.00 1.53 0.00 -0.93 -2.73 119.26 119.78 3hyt h ALA 189 Ca 0.20 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3hyt h ALA 189 Cb -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3hyt h ALA 189 CO -0.04 0.63 0.00 0.36 0.00 0.00 0.00 179.25 180.20 3hyt n LYS 190 N -3.99 0.42 -0.01 0.00 0.00 -0.84 -3.05 118.16 110.70 3hyt n LYS 190 Ca -0.02 0.05 0.02 0.00 -0.00 0.00 0.00 58.31 58.37 3hyt n LYS 190 Cb 0.52 -1.50 -0.05 0.00 -0.00 0.00 0.00 35.03 34.00 3hyt n LYS 190 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 3hyt n VAL 191 N -1.10 0.04 -1.31 0.58 0.31 -1.04 -5.05 118.33 110.76 3hyt n VAL 191 Ca 0.11 -0.15 -0.30 0.00 -0.01 0.00 0.00 64.34 63.99 3hyt n VAL 191 Cb 0.08 0.24 0.12 0.00 -0.91 0.00 0.00 33.84 33.38 3hyt n VAL 191 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 3hyt s MET 192 N -2.39 1.52 0.18 5.55 -1.94 -1.17 -4.62 119.30 116.43 3hyt s MET 192 Ca -0.02 0.78 -0.32 0.00 -1.71 0.00 0.00 55.69 54.42 3hyt s MET 192 Cb 0.04 -1.84 -0.16 0.00 2.01 0.00 0.00 34.83 34.88 3hyt s MET 192 CO 0.25 -2.05 1.07 -2.30 -0.01 0.00 0.00 175.02 171.98 3hyt n PRO 193 N -3.74 1.01 -0.01 2.03 -0.02 -1.26 -4.86 135.00 128.14 3hyt n PRO 193 Ca 0.07 0.36 0.03 0.00 -2.02 0.00 0.00 63.50 61.94 3hyt n PRO 193 Cb 0.55 -1.79 0.15 0.00 -0.02 0.00 0.00 33.50 32.40 3hyt n PRO 193 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hyt n SER 194 N 1.86 0.15 -0.87 2.55 3.41 -1.26 -2.94 113.62 116.52 3hyt n SER 194 Ca 0.15 -1.85 0.12 0.00 -0.26 0.00 0.00 58.87 57.02 3hyt n SER 194 Cb 0.25 -0.02 0.25 0.00 -0.26 0.00 0.00 64.21 64.43 3hyt n SER 194 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3hyt n ASP 195 N -0.49 2.66 -4.48 4.04 5.75 -1.26 -4.88 116.55 117.89 3hyt n ASP 195 Ca 0.04 -1.86 -0.33 0.00 -0.01 0.00 0.00 54.79 52.63 3hyt n ASP 195 Cb 0.04 -0.08 -0.13 0.00 -1.03 0.00 0.00 41.12 39.92 3hyt n ASP 195 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3hyt s ILE 196 N -1.84 3.45 0.70 2.12 1.01 -1.15 -5.11 121.20 120.37 3hyt s ILE 196 Ca 0.33 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 60.28 3hyt s ILE 196 Cb 0.21 -2.44 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 3hyt s ILE 196 CO 0.31 0.55 0.92 -0.81 0.00 0.00 0.00 174.94 175.90 3hyt n PRO 197 N 3.00 0.55 -0.13 2.79 -0.04 -1.26 -4.79 135.00 135.13 3hyt n PRO 197 Ca -0.18 0.24 -0.08 0.00 -0.04 0.00 0.00 63.50 63.44 3hyt n PRO 197 Cb 0.53 -2.17 -0.00 0.00 -0.04 0.00 0.00 33.50 31.82 3hyt n PRO 197 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3hyt h LEU 198 N -0.14 0.47 -1.14 1.53 5.85 -1.97 -1.30 115.31 118.61 3hyt h LEU 198 Ca -0.47 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.19 3hyt h LEU 198 Cb 1.34 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 3hyt h LEU 198 CO 0.47 0.36 0.32 0.50 -0.34 0.00 0.00 178.44 179.75 3hyt h LYS 199 N 0.53 0.92 -0.25 1.25 3.64 -1.92 0.37 116.57 121.12 3hyt h LYS 199 Ca 0.14 -0.12 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 3hyt h LYS 199 Cb -0.03 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 3hyt h LYS 199 CO -0.03 0.71 -0.43 1.96 -2.27 0.00 0.00 179.45 179.39 3hyt h GLN 200 N 0.92 0.60 -0.44 1.90 4.20 -1.69 -2.72 115.11 117.89 3hyt h GLN 200 Ca 0.23 -0.32 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 3hyt h GLN 200 Cb 0.09 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 3hyt h GLN 200 CO -0.03 0.92 -0.16 0.00 -0.67 0.00 0.00 178.83 178.88 3hyt h ARG 201 N 0.49 0.83 -0.47 1.46 3.08 -0.22 -1.57 114.38 117.99 3hyt h ARG 201 Ca 0.04 -0.31 -0.05 0.00 0.07 0.00 0.00 59.98 59.73 3hyt h ARG 201 Cb 0.95 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 3hyt h ARG 201 CO 0.08 0.93 0.11 0.00 -1.07 0.00 0.00 179.97 180.03 3hyt h ARG 202 N 0.73 0.75 -0.58 0.04 3.08 -0.95 -2.51 114.38 114.94 3hyt h ARG 202 Ca 0.11 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 3hyt h ARG 202 Cb 0.67 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 3hyt h ARG 202 CO 0.05 0.74 0.11 2.35 -1.07 0.00 0.00 179.97 182.14 3hyt h TRP 203 N 0.63 0.97 -0.88 3.04 7.01 -1.33 -2.02 115.95 123.37 3hyt h TRP 203 Ca 0.15 -0.11 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 3hyt h TRP 203 Cb 0.32 -0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 27.07 3hyt h TRP 203 CO 0.02 0.83 0.48 -0.07 -2.79 0.00 0.00 178.44 176.90 3hyt h LEU 204 N 0.88 1.11 -0.85 0.65 3.38 -1.18 -1.59 115.31 117.71 3hyt h LEU 204 Ca 0.18 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 3hyt h LEU 204 Cb 0.37 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3hyt h LEU 204 CO 0.01 0.90 -0.10 1.23 0.09 0.00 0.00 178.44 180.57 3hyt h GLY 205 N 1.25 0.81 0.98 0.83 0.00 -1.07 -2.27 103.07 103.60 3hyt h GLY 205 Ca 0.31 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 3hyt h GLY 205 CO -0.05 0.55 0.18 -2.00 0.00 0.00 0.00 176.54 175.22 3hyt h LEU 206 N 0.68 0.77 -1.00 3.11 5.85 -1.03 -2.98 115.31 120.72 3hyt h LEU 206 Ca 0.12 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 3hyt h LEU 206 Cb 0.56 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3hyt h LEU 206 CO 0.03 0.76 -0.05 1.56 -0.34 0.00 0.00 178.44 180.40 3hyt h GLN 207 N 0.74 0.66 -0.52 1.25 1.08 -1.07 -3.01 115.11 114.24 3hyt h GLN 207 Ca 0.17 -0.18 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 3hyt h GLN 207 Cb 0.26 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 3hyt h GLN 207 CO -0.01 0.72 0.03 0.52 -0.95 0.00 0.00 178.83 179.14 3hyt h MET 208 N 0.62 0.90 0.00 1.46 2.86 -1.31 -1.68 114.93 117.78 3hyt h MET 208 Ca 0.12 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 3hyt h MET 208 Cb 0.47 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 3hyt h MET 208 CO 0.02 0.91 -0.11 -0.07 1.06 0.00 0.00 176.91 178.73 3hyt h LEU 209 N 0.78 0.00 -0.15 1.22 3.38 -1.45 -1.34 115.31 117.75 3hyt h LEU 209 Ca 0.15 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.90 3hyt h LEU 209 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3hyt h LEU 209 CO 0.02 0.11 -0.98 -0.08 0.09 0.00 0.00 178.44 177.60 3hyt h GLU 210 N 0.00 0.19 0.00 1.13 4.81 -1.34 -3.30 114.58 116.07 3hyt h GLU 210 Ca -0.00 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3hyt h GLU 210 Cb 0.46 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.92 3hyt h GLU 210 CO 0.01 1.02 0.00 0.41 -0.73 0.00 0.00 179.01 179.73 3hyt n GLY 211 N 1.09 1.11 3.72 1.92 0.00 -0.50 -4.76 105.19 107.76 3hyt n GLY 211 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 3hyt n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hyt s ASP 212 N -2.00 6.96 0.05 1.61 2.15 -0.80 -4.99 116.67 119.66 3hyt s ASP 212 Ca 0.00 1.16 -0.17 0.00 0.43 0.00 0.00 52.55 53.96 3hyt s ASP 212 Cb 0.00 -2.40 -0.18 0.00 -0.30 0.00 0.00 42.92 40.04 3hyt s ASP 212 CO 0.00 -0.11 1.24 0.16 -0.17 0.00 0.00 175.17 176.29 3hyt h ILE 213 N 4.77 1.35 0.00 4.11 3.07 -1.93 -3.29 117.51 125.59 3hyt h ILE 213 Ca -0.41 -1.83 -0.03 0.00 1.55 0.00 0.00 64.86 64.14 3hyt h ILE 213 Cb 1.19 2.16 -0.00 0.00 -0.27 0.00 0.00 36.82 39.90 3hyt h ILE 213 CO 0.76 0.56 -0.12 1.88 -1.05 0.00 0.00 178.15 180.17 3hyt h TYR 214 N 0.17 0.00 -0.08 0.16 0.05 -1.94 -3.01 116.97 112.32 3hyt h TYR 214 Ca -0.03 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.62 3hyt h TYR 214 Cb 1.17 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.92 3hyt h TYR 214 CO 0.11 0.12 -0.42 0.77 -1.05 0.00 0.00 178.16 177.69 3hyt h SER 215 N 0.00 0.51 -0.22 3.88 0.02 -1.93 -3.24 113.55 112.57 3hyt h SER 215 Ca -0.00 -0.65 0.04 0.00 -0.84 0.00 0.00 61.79 60.34 3hyt h SER 215 Cb 0.28 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 3hyt h SER 215 CO 0.02 1.08 0.15 0.03 -1.14 0.00 0.00 176.83 176.97 3hyt h ARG 216 N -0.02 0.10 -0.32 3.45 3.08 -1.61 0.25 114.38 119.31 3hyt h ARG 216 Ca -0.03 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 3hyt h ARG 216 Cb 1.07 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 3hyt h ARG 216 CO 0.09 0.07 -0.05 0.00 -1.07 0.00 0.00 179.97 179.00 3hyt h ALA 217 N 1.88 0.44 -0.07 0.04 0.00 -1.62 -2.84 119.26 117.09 3hyt h ALA 217 Ca 0.10 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 3hyt h ALA 217 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3hyt h ALA 217 CO -0.01 0.25 -0.42 1.88 0.00 0.00 0.00 179.25 180.95 3hyt h TYR 218 N 0.38 0.19 -0.02 0.00 -1.99 -1.28 -3.28 116.97 110.99 3hyt h TYR 218 Ca 0.08 -0.05 -0.11 0.00 2.00 0.00 0.00 58.73 60.66 3hyt h TYR 218 Cb 0.53 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 3hyt h TYR 218 CO 0.05 0.56 -0.49 0.00 -0.00 0.00 0.00 178.16 178.28 3hyt h ALA 219 N 1.44 1.16 -0.69 3.88 0.00 -0.40 -3.44 119.26 121.21 3hyt h ALA 219 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3hyt h ALA 219 Cb 0.80 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3hyt h ALA 219 CO 0.06 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.34 3hyt n GLY 220 N -0.11 2.88 0.00 0.00 0.00 -1.08 -2.77 105.19 104.11 3hyt n GLY 220 Ca -0.02 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.15 3hyt n GLY 220 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hyt n GLU 221 N 8.44 0.12 0.18 1.61 0.00 -1.26 -2.88 120.64 126.85 3hyt n GLU 221 Ca 0.00 0.15 0.04 0.00 0.00 0.00 0.00 57.16 57.35 3hyt n GLU 221 Cb 0.00 -1.50 0.35 0.00 0.00 0.00 0.00 31.44 30.29 3hyt n GLU 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3hyt h ALA 222 N 2.76 1.13 0.00 -1.84 0.00 -1.77 -3.01 119.26 116.52 3hyt h ALA 222 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3hyt h ALA 222 Cb 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3hyt h ALA 222 CO 0.00 0.50 0.00 0.66 0.00 0.00 0.00 179.25 180.41 3hyt h SER 223 N 0.00 0.00 0.95 0.00 4.64 -1.78 -1.85 113.55 115.52 3hyt h SER 223 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 3hyt h SER 223 Cb 0.81 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 3hyt h SER 223 CO 0.05 0.00 -0.21 1.56 -0.87 0.00 0.00 176.83 177.36 3hyt h GLN 224 N 0.00 0.00 0.00 4.77 1.08 -1.76 -3.14 115.11 116.06 3hyt h GLN 224 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3hyt h GLN 224 Cb 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 3hyt h GLN 224 CO 0.00 0.21 -1.18 0.72 -0.95 0.00 0.00 178.83 177.63 3hyt n HIS 225 N -3.36 0.33 -0.18 2.96 8.25 -0.70 -4.56 115.22 117.96 3hyt n HIS 225 Ca 0.00 0.10 -0.01 0.00 -0.26 0.00 0.00 57.72 57.55 3hyt n HIS 225 Cb 0.43 -0.52 0.09 0.00 1.12 0.00 0.00 29.99 31.11 3hyt n HIS 225 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3hyt h LEU 226 N 0.00 -0.02 -0.68 2.41 5.85 -1.52 0.38 115.31 121.74 3hyt h LEU 226 Ca 0.00 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 3hyt h LEU 226 Cb 0.81 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 3hyt h LEU 226 CO 0.00 0.01 0.18 0.44 -0.34 0.00 0.00 178.44 178.73 3hyt h ASP 227 N 0.24 1.02 -0.54 1.25 5.19 -1.80 0.12 116.42 121.90 3hyt h ASP 227 Ca 0.28 -0.23 -0.10 0.00 -0.62 0.00 0.00 57.03 56.37 3hyt h ASP 227 Cb 0.40 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 3hyt h ASP 227 CO -0.37 0.98 -0.04 0.00 -3.12 0.00 0.00 179.24 176.70 3hyt h ALA 228 N 1.08 0.87 -0.27 3.45 0.00 -1.62 -2.16 119.26 120.60 3hyt h ALA 228 Ca 0.22 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3hyt h ALA 228 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3hyt h ALA 228 CO -0.00 0.66 0.06 0.00 0.00 0.00 0.00 179.25 179.96 3hyt h ALA 229 N 1.04 0.36 -0.47 0.00 0.00 0.28 -0.50 119.26 119.96 3hyt h ALA 229 Ca 0.16 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3hyt h ALA 229 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3hyt h ALA 229 CO 0.03 0.03 0.07 -0.07 0.00 0.00 0.00 179.25 179.32 3hyt h LEU 230 N 0.26 0.75 -0.14 0.00 3.38 -0.79 -1.05 115.31 117.72 3hyt h LEU 230 Ca 0.08 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3hyt h LEU 230 Cb 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3hyt h LEU 230 CO 0.00 0.82 0.08 0.00 0.09 0.00 0.00 178.44 179.43 3hyt h ALA 231 N 0.96 0.17 -0.85 1.53 0.00 -1.35 0.10 119.26 119.82 3hyt h ALA 231 Ca 0.14 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.06 3hyt h ALA 231 Cb 0.39 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 3hyt h ALA 231 CO 0.01 -0.31 0.56 -0.09 0.00 0.00 0.00 179.25 179.42 3hyt h ARG 232 N 0.14 0.98 -0.08 0.00 2.43 -1.00 -1.41 114.38 115.44 3hyt h ARG 232 Ca 0.05 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 3hyt h ARG 232 Cb 0.04 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 3hyt h ARG 232 CO -0.01 0.65 -0.47 -0.07 -1.51 0.00 0.00 179.97 178.56 3hyt h LEU 233 N 1.01 0.21 -0.20 3.80 3.38 -0.80 -3.28 115.31 119.44 3hyt h LEU 233 Ca 0.35 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3hyt h LEU 233 Cb 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3hyt h LEU 233 CO -0.12 0.66 0.00 0.54 0.09 0.00 0.00 178.44 179.61 3hyt n ARG 234 N -3.97 0.04 -0.01 1.13 5.12 0.32 -2.14 116.66 117.15 3hyt n ARG 234 Ca -0.02 0.38 -0.17 0.00 -1.93 0.00 0.00 57.85 56.11 3hyt n ARG 234 Cb 0.52 -1.58 -0.11 0.00 -1.16 0.00 0.00 32.46 30.12 3hyt n ARG 234 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 3hyt h ASN 235 N 0.00 0.43 0.04 0.55 -0.26 -1.61 -3.39 115.58 111.34 3hyt h ASN 235 Ca 0.00 -0.77 -0.11 0.00 -0.56 0.00 0.00 56.30 54.86 3hyt h ASN 235 Cb 0.17 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.30 3hyt h ASN 235 CO 0.00 1.14 -0.55 -0.33 -1.06 0.00 0.00 177.43 176.63 3hyt h GLU 236 N -0.24 0.09 -6.81 0.81 5.08 -1.70 -3.47 114.58 108.33 3hyt h GLU 236 Ca -0.06 -0.15 -0.69 0.00 -1.00 0.00 0.00 59.36 57.46 3hyt h GLU 236 Cb 1.22 0.06 -0.24 0.00 0.50 0.00 0.00 28.75 30.29 3hyt h GLU 236 CO 0.10 1.07 -0.87 0.00 -1.00 0.00 0.00 179.01 178.31 3hyt s MET 237 N -2.32 1.62 0.12 2.33 0.23 -0.91 -5.06 119.30 115.32 3hyt s MET 237 Ca -0.20 -1.22 -0.09 0.00 -1.03 0.00 0.00 55.69 53.15 3hyt s MET 237 Cb 0.00 -1.96 -0.10 0.00 -1.53 0.00 0.00 34.83 31.24 3hyt s MET 237 CO 0.71 0.48 1.33 0.22 -2.03 0.00 0.00 175.02 175.73 3hyt h ASP 238 N 4.26 0.78 -2.63 -1.18 3.58 -1.86 -3.35 116.42 116.02 3hyt h ASP 238 Ca -0.49 -0.53 -0.39 0.00 0.42 0.00 0.00 57.03 56.04 3hyt h ASP 238 Cb 1.16 -0.23 -0.37 0.00 1.72 0.00 0.00 39.33 41.60 3hyt h ASP 238 CO 0.42 1.31 -0.68 -0.62 -2.88 0.00 0.00 179.24 176.79 3hyt s ASP 239 N -7.09 1.98 0.06 2.28 2.15 -1.26 -4.96 116.67 109.83 3hyt s ASP 239 Ca -0.08 -0.56 -0.18 0.00 0.43 0.00 0.00 52.55 52.15 3hyt s ASP 239 Cb 0.09 0.14 -0.12 0.00 -0.30 0.00 0.00 42.92 42.74 3hyt s ASP 239 CO 0.89 -0.36 1.39 -0.65 -0.17 0.00 0.00 175.17 176.27 3hyt h PRO 240 N 8.35 0.47 -0.74 4.34 0.11 -1.89 -3.01 132.00 139.62 3hyt h PRO 240 Ca -0.16 -0.23 0.09 0.00 0.11 0.00 0.00 66.00 65.80 3hyt h PRO 240 Cb 1.12 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.16 3hyt h PRO 240 CO 0.32 0.79 0.39 0.00 -0.21 0.00 0.00 178.00 179.29 3hyt h ALA 241 N 0.67 1.04 -0.52 -0.75 0.00 -1.86 -1.42 119.26 116.41 3hyt h ALA 241 Ca 0.04 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3hyt h ALA 241 Cb 0.68 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3hyt h ALA 241 CO 0.04 0.01 -0.06 1.25 0.00 0.00 0.00 179.25 180.50 3hyt h LEU 242 N 0.67 0.95 -1.37 0.00 7.12 -1.92 -2.50 115.31 118.26 3hyt h LEU 242 Ca 0.36 -0.33 -0.03 0.00 0.13 0.00 0.00 57.88 58.00 3hyt h LEU 242 Cb 0.35 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.21 3hyt h LEU 242 CO -0.25 1.06 0.05 0.45 -0.13 0.00 0.00 178.44 179.62 3hyt h HIS 243 N 0.82 0.48 -0.08 1.25 3.86 -1.23 0.13 115.15 120.38 3hyt h HIS 243 Ca 0.14 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 3hyt h HIS 243 Cb 0.60 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.92 3hyt h HIS 243 CO 0.04 0.44 -0.05 0.82 0.86 0.00 0.00 177.93 180.04 3hyt h ILE 244 N 0.47 1.34 -0.69 2.45 2.04 -1.12 -2.46 117.51 119.54 3hyt h ILE 244 Ca 0.11 -1.12 -0.07 0.00 1.00 0.00 0.00 64.86 64.78 3hyt h ILE 244 Cb 0.22 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 3hyt h ILE 244 CO 0.00 0.31 0.14 0.00 0.00 0.00 0.00 178.15 178.61 3hyt h ALA 245 N 0.61 0.95 -0.50 1.87 0.00 -1.14 -2.34 119.26 118.71 3hyt h ALA 245 Ca 0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 3hyt h ALA 245 Cb 0.52 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3hyt h ALA 245 CO 0.01 0.67 0.14 -0.44 0.00 0.00 0.00 179.25 179.63 3hyt h ASP 246 N 1.05 0.74 -0.11 0.00 5.19 -0.79 -0.13 116.42 122.36 3hyt h ASP 246 Ca 0.21 -0.22 -0.06 0.00 -0.62 0.00 0.00 57.03 56.34 3hyt h ASP 246 Cb 0.40 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.70 3hyt h ASP 246 CO 0.01 0.76 -0.10 0.00 -3.12 0.00 0.00 179.24 176.79 3hyt h ALA 247 N 1.00 1.34 -0.25 3.45 0.00 -1.34 0.34 119.26 123.80 3hyt h ALA 247 Ca 0.16 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 3hyt h ALA 247 Cb 0.30 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3hyt h ALA 247 CO -0.00 0.44 -0.44 0.00 0.00 0.00 0.00 179.25 179.25 3hyt h ARG 248 N 0.41 0.75 -0.64 0.00 3.08 -1.14 -1.52 114.38 115.31 3hyt h ARG 248 Ca 0.08 -0.46 -0.07 0.00 0.07 0.00 0.00 59.98 59.59 3hyt h ARG 248 Cb 0.42 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 3hyt h ARG 248 CO 0.02 1.09 0.11 -0.92 -1.07 0.00 0.00 179.97 179.20 3hyt h TYR 249 N 0.48 1.13 0.04 3.04 3.20 -0.71 -2.01 116.97 122.13 3hyt h TYR 249 Ca 0.02 -0.15 0.03 0.00 3.14 0.00 0.00 58.73 61.76 3hyt h TYR 249 Cb 1.04 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.95 3hyt h TYR 249 CO 0.08 0.95 -0.28 0.37 -1.64 0.00 0.00 178.16 177.64 3hyt h GLN 250 N 0.98 -0.43 -0.82 1.82 4.15 -0.26 0.57 115.11 121.11 3hyt h GLN 250 Ca 0.20 0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.71 3hyt h GLN 250 Cb 0.43 0.10 -0.06 0.00 0.21 0.00 0.00 27.48 28.16 3hyt h GLN 250 CO 0.01 -0.29 0.50 0.00 -1.93 0.00 0.00 178.83 177.13 3hyt h ILE 252 N 0.92 1.34 -0.40 0.00 2.04 -1.07 -1.33 117.51 119.01 3hyt h ILE 252 Ca 0.36 -1.53 -0.07 0.00 1.00 0.00 0.00 64.86 64.61 3hyt h ILE 252 Cb 0.17 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3hyt h ILE 252 CO -0.17 0.47 -0.05 0.00 0.00 0.00 0.00 178.15 178.40 3hyt h ALA 253 N 0.61 1.15 -0.52 1.87 0.00 -0.67 -1.53 119.26 120.18 3hyt h ALA 253 Ca 0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 3hyt h ALA 253 Cb 0.90 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3hyt h ALA 253 CO 0.07 0.54 0.12 0.00 0.00 0.00 0.00 179.25 179.98 3hyt h ALA 254 N 1.32 0.68 -0.19 0.00 0.00 -0.62 -2.55 119.26 117.90 3hyt h ALA 254 Ca 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3hyt h ALA 254 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3hyt h ALA 254 CO 0.02 0.39 0.02 0.82 0.00 0.00 0.00 179.25 180.50 3hyt h ILE 255 N 0.72 1.23 -0.64 0.00 2.04 -1.07 -3.09 117.51 116.71 3hyt h ILE 255 Ca 0.16 -0.77 0.07 0.00 1.00 0.00 0.00 64.86 65.32 3hyt h ILE 255 Cb 0.35 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 3hyt h ILE 255 CO 0.00 0.24 0.43 0.00 0.00 0.00 0.00 178.15 178.82 3hyt h ASP 257 N 0.59 0.50 1.45 0.00 5.19 -1.44 -0.55 116.42 122.16 3hyt h ASP 257 Ca 0.28 -0.39 -0.11 0.00 -0.62 0.00 0.00 57.03 56.19 3hyt h ASP 257 Cb 0.35 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 3hyt h ASP 257 CO -0.09 1.19 -0.56 0.58 -3.12 0.00 0.00 179.24 177.24 3hyt h VAL 258 N 0.22 0.84 0.00 -1.35 2.07 -1.41 -3.36 116.25 113.27 3hyt h VAL 258 Ca -0.07 -2.20 -0.15 0.00 0.82 0.00 0.00 66.70 65.10 3hyt h VAL 258 Cb 1.54 2.40 -0.03 0.00 -1.52 0.00 0.00 31.29 33.68 3hyt h VAL 258 CO 0.16 0.48 -2.14 0.52 0.02 0.00 0.00 177.57 176.60 3hyt n VAL 259 N -3.20 0.56 -1.26 2.57 0.31 -0.52 -4.93 118.33 111.86 3hyt n VAL 259 Ca 0.01 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 3hyt n VAL 259 Cb 0.74 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 3hyt n VAL 259 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97