#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 3.81 0.01 1.64 0.00 -1.26 -2.37 119.74 121.57 3hyt s LYS 3 Ca 0.00 0.23 0.02 0.00 0.00 0.00 0.00 55.97 56.22 3hyt s LYS 3 Cb 0.00 -3.23 -0.01 0.00 0.00 0.00 0.00 37.83 34.59 3hyt s LYS 3 CO 0.00 0.68 -0.05 -0.51 0.00 0.00 0.00 175.35 175.46 3hyt s LEU 4 N -0.93 2.07 -0.24 2.77 1.43 -0.98 -5.00 118.68 117.81 3hyt s LEU 4 Ca 0.21 -0.20 -0.08 0.00 -1.03 0.00 0.00 54.13 53.03 3hyt s LEU 4 Cb -0.15 -0.21 -0.04 0.00 0.03 0.00 0.00 46.19 45.82 3hyt s LEU 4 CO 0.10 -0.01 0.09 -0.89 0.23 0.00 0.00 176.35 175.87 3hyt s THR 5 N -0.42 4.61 -0.11 5.49 2.01 -1.26 -0.67 115.64 125.29 3hyt s THR 5 Ca -0.01 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 61.95 3hyt s THR 5 Cb -0.04 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.33 3hyt s THR 5 CO -0.00 0.35 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.42 3hyt s ILE 6 N 1.32 2.08 -0.13 1.82 1.01 0.07 -0.92 121.20 126.44 3hyt s ILE 6 Ca 0.05 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.64 3hyt s ILE 6 Cb -0.15 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 3hyt s ILE 6 CO 0.04 0.56 0.10 -0.83 0.00 0.00 0.00 174.94 174.80 3hyt s GLY 7 N 0.49 2.03 -0.39 6.18 0.00 -1.07 0.15 107.32 114.72 3hyt s GLY 7 Ca -0.15 -0.70 -0.20 0.00 0.00 0.00 0.00 44.72 43.67 3hyt s GLY 7 CO 0.05 -0.28 0.62 1.08 0.00 0.00 0.00 173.10 174.58 3hyt s LEU 8 N -0.58 4.38 0.05 0.66 1.43 0.11 -1.48 118.68 123.25 3hyt s LEU 8 Ca 0.12 -0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.20 3hyt s LEU 8 Cb -0.12 -2.73 -0.03 0.00 0.03 0.00 0.00 46.19 43.34 3hyt s LEU 8 CO 0.02 -0.66 -0.23 -0.51 0.23 0.00 0.00 176.35 175.21 3hyt s ILE 9 N 2.71 1.83 0.00 -0.59 2.07 -1.06 -2.89 121.20 123.27 3hyt s ILE 9 Ca 0.23 -1.28 0.00 0.00 -1.41 0.00 0.00 60.65 58.19 3hyt s ILE 9 Cb -0.14 -1.58 0.00 0.00 0.13 0.00 0.00 42.46 40.86 3hyt s ILE 9 CO 0.16 0.25 0.00 0.61 -1.91 0.00 0.00 174.94 174.06 3hyt n GLY 10 N 1.80 -0.07 3.70 1.50 0.00 -1.26 -0.09 105.19 110.77 3hyt n GLY 10 Ca -0.17 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 3hyt n GLY 10 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hyt s ASN 11 N 0.00 3.43 0.30 1.61 -0.87 -1.23 -1.27 114.94 116.91 3hyt s ASN 11 Ca 0.00 2.06 -0.30 0.00 -1.57 0.00 0.00 52.86 53.05 3hyt s ASN 11 Cb 0.00 -2.55 -0.11 0.00 -0.02 0.00 0.00 41.25 38.57 3hyt s ASN 11 CO 0.00 -2.76 1.60 -2.84 -2.57 0.00 0.00 177.10 170.53 3hyt s PRO 12 N -4.74 4.12 -0.95 -0.60 0.02 -1.26 -3.68 135.00 127.91 3hyt s PRO 12 Ca 0.65 2.59 -0.05 0.00 0.02 0.00 0.00 61.00 64.21 3hyt s PRO 12 Cb -0.21 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 3hyt s PRO 12 CO 0.57 -0.64 0.84 -1.71 -0.33 0.00 0.00 177.00 175.73 3hyt n ASN 13 N 2.14 -6.96 -0.00 2.53 2.85 -1.26 -4.98 115.26 109.58 3hyt n ASN 13 Ca 0.08 -0.51 0.04 0.00 -0.11 0.00 0.00 54.58 54.08 3hyt n ASN 13 Cb 0.37 -5.12 -0.07 0.00 1.24 0.00 0.00 39.78 36.21 3hyt n ASN 13 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 3hyt n SER 14 N -2.71 2.54 0.00 1.20 7.64 -1.24 -4.97 113.62 116.08 3hyt n SER 14 Ca -0.05 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.72 3hyt n SER 14 Cb 0.58 1.35 0.00 0.00 -1.01 0.00 0.00 64.21 65.13 3hyt n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hyt n GLY 15 N 1.86 1.21 0.16 0.23 0.00 -1.26 -4.61 105.19 102.78 3hyt n GLY 15 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 3hyt n GLY 15 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3hyt h LYS 16 N 1.37 0.48 -0.04 1.61 3.64 -1.93 -0.49 116.57 121.21 3hyt h LYS 16 Ca 0.00 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 59.13 3hyt h LYS 16 Cb 0.00 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 3hyt h LYS 16 CO 0.00 0.44 -0.76 1.15 -2.27 0.00 0.00 179.45 178.00 3hyt h THR 17 N 0.41 1.42 -0.83 1.00 2.02 -1.95 -3.03 112.91 111.94 3hyt h THR 17 Ca 0.12 -2.29 -0.01 0.00 0.77 0.00 0.00 66.41 65.00 3hyt h THR 17 Cb 0.11 2.23 -0.04 0.00 -1.74 0.00 0.00 68.15 68.71 3hyt h THR 17 CO -0.01 0.68 0.49 0.74 0.37 0.00 0.00 175.52 177.78 3hyt h THR 18 N 0.19 1.23 -0.29 3.16 2.02 -1.87 -1.95 112.91 115.41 3hyt h THR 18 Ca -0.03 -0.52 -0.09 0.00 0.77 0.00 0.00 66.41 66.53 3hyt h THR 18 Cb 1.34 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 3hyt h THR 18 CO 0.12 0.25 -0.19 0.25 0.37 0.00 0.00 175.52 176.32 3hyt h LEU 19 N 1.14 0.53 -1.47 2.58 5.85 -1.11 -2.59 115.31 120.25 3hyt h LEU 19 Ca 0.30 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 3hyt h LEU 19 Cb -0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3hyt h LEU 19 CO -0.05 0.73 -0.07 0.15 -0.34 0.00 0.00 178.44 178.85 3hyt h PHE 20 N 0.48 0.27 -0.06 1.25 3.57 -1.28 -1.86 116.94 119.30 3hyt h PHE 20 Ca 0.08 -0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.39 3hyt h PHE 20 Cb 0.60 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 3hyt h PHE 20 CO 0.02 0.34 -0.69 -0.91 -2.23 0.00 0.00 178.31 174.84 3hyt h ASN 21 N 0.25 0.36 0.28 0.41 2.35 -0.97 -3.09 115.58 115.17 3hyt h ASN 21 Ca 0.06 -0.23 -0.34 0.00 -0.55 0.00 0.00 56.30 55.24 3hyt h ASN 21 Cb 0.29 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 3hyt h ASN 21 CO 0.01 0.94 -1.74 1.56 -1.65 0.00 0.00 177.43 176.55 3hyt h GLN 22 N 0.21 0.29 -0.29 0.81 4.20 -1.38 -1.57 115.11 117.38 3hyt h GLN 22 Ca -0.02 -0.49 -0.09 0.00 0.06 0.00 0.00 58.65 58.11 3hyt h GLN 22 Cb 1.25 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 29.19 3hyt h GLN 22 CO 0.11 1.16 -0.22 -0.07 -0.67 0.00 0.00 178.83 179.15 3hyt h LEU 23 N 0.08 0.53 0.04 1.46 3.38 -1.46 -3.34 115.31 116.01 3hyt h LEU 23 Ca -0.33 -0.17 -0.34 0.00 0.09 0.00 0.00 57.88 57.13 3hyt h LEU 23 Cb 2.05 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.62 3hyt h LEU 23 CO 0.14 0.75 -1.93 0.35 0.09 0.00 0.00 178.44 177.85 3hyt n THR 24 N -4.14 1.62 0.00 0.22 -2.24 -1.17 -4.64 114.28 103.93 3hyt n THR 24 Ca -0.00 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 3hyt n THR 24 Cb 0.39 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 66.81 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 1.73 0.83 1.63 3.38 0.00 -0.98 -4.81 105.19 106.97 3hyt n GLY 25 Ca -0.38 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 -0.31 -3.68 1.61 3.41 -0.63 -5.06 113.62 108.96 3hyt n SER 26 Ca 0.00 -2.11 -0.12 0.00 -0.26 0.00 0.00 58.87 56.37 3hyt n SER 26 Cb 0.00 0.84 -0.12 0.00 -0.26 0.00 0.00 64.21 64.67 3hyt n SER 26 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3hyt s ARG 27 N -2.69 0.21 0.13 4.33 3.52 -1.26 -4.53 118.95 118.66 3hyt s ARG 27 Ca 0.20 0.73 0.04 0.00 -0.13 0.00 0.00 55.73 56.56 3hyt s ARG 27 Cb 0.01 -0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.35 3hyt s ARG 27 CO 0.14 -0.23 -0.09 -0.65 -0.81 0.00 0.00 175.30 173.66 3hyt s GLN 28 N 2.00 0.98 -0.23 5.12 -0.21 -1.26 -5.10 119.66 120.96 3hyt s GLN 28 Ca -0.03 -1.41 -0.28 0.00 0.02 0.00 0.00 55.36 53.66 3hyt s GLN 28 Cb -0.11 -0.48 -0.05 0.00 1.00 0.00 0.00 33.01 33.37 3hyt s GLN 28 CO -0.10 0.04 2.15 -0.98 -2.12 0.00 0.00 175.29 174.29 3hyt s ARG 29 N -3.76 3.17 -0.64 2.91 1.04 -1.26 -4.99 118.95 115.42 3hyt s ARG 29 Ca 0.15 1.94 -0.16 0.00 -1.04 0.00 0.00 55.73 56.62 3hyt s ARG 29 Cb 0.03 -4.34 0.16 0.00 -2.04 0.00 0.00 34.95 28.76 3hyt s ARG 29 CO -0.01 -2.06 0.60 0.14 -0.04 0.00 0.00 175.30 173.93 3hyt s VAL 30 N 8.05 5.31 -0.45 4.99 -7.23 -1.26 -5.08 120.40 124.74 3hyt s VAL 30 Ca 0.97 -1.78 -0.25 0.00 -1.81 0.00 0.00 61.98 59.11 3hyt s VAL 30 Cb -0.31 -4.39 0.03 0.00 0.56 0.00 0.00 36.38 32.26 3hyt s VAL 30 CO 0.35 -0.94 0.91 -0.60 -0.31 0.00 0.00 175.10 174.51 3hyt s ARG 40 N 1.22 3.54 0.02 4.82 3.00 -1.26 -5.15 118.95 125.13 3hyt s ARG 40 Ca 0.08 0.16 0.09 0.00 -1.00 0.00 0.00 55.73 55.06 3hyt s ARG 40 Cb -0.23 -3.92 -0.02 0.00 0.00 0.00 0.00 34.95 30.77 3hyt s ARG 40 CO -0.01 -1.19 -0.26 0.15 0.00 0.00 0.00 175.30 173.99 3hyt s LYS 41 N 3.69 1.88 0.03 5.12 -0.14 -1.19 -4.99 119.74 124.14 3hyt s LYS 41 Ca 0.36 -1.02 0.00 0.00 -1.36 0.00 0.00 55.97 53.95 3hyt s LYS 41 Cb -0.10 -1.95 -0.04 0.00 -1.68 0.00 0.00 37.83 34.05 3hyt s LYS 41 CO 0.25 0.52 0.12 -1.21 -0.76 0.00 0.00 175.35 174.27 3hyt s GLU 42 N -0.98 3.13 0.29 1.68 2.02 -1.26 -1.61 118.70 121.97 3hyt s GLU 42 Ca 0.11 -0.51 0.02 0.00 0.02 0.00 0.00 54.97 54.61 3hyt s GLU 42 Cb -0.10 -2.89 -0.04 0.00 0.10 0.00 0.00 34.13 31.20 3hyt s GLU 42 CO 0.01 0.62 0.13 0.20 0.02 0.00 0.00 175.26 176.24 3hyt s GLY 43 N -2.06 1.97 -0.05 -1.39 0.00 0.72 -4.97 107.32 101.54 3hyt s GLY 43 Ca 0.27 -1.77 -0.01 0.00 0.00 0.00 0.00 44.72 43.21 3hyt s GLY 43 CO 0.19 -1.61 0.01 1.20 0.00 0.00 0.00 173.10 172.89 3hyt s GLN 44 N -3.89 0.38 0.04 2.90 -1.52 -1.26 -1.36 119.66 114.95 3hyt s GLN 44 Ca 0.36 0.16 -0.07 0.00 -1.95 0.00 0.00 55.36 53.86 3hyt s GLN 44 Cb 0.06 -0.75 -0.01 0.00 -0.22 0.00 0.00 33.01 32.10 3hyt s GLN 44 CO 0.16 -0.26 0.14 -0.59 -0.25 0.00 0.00 175.29 174.48 3hyt s PHE 45 N 1.78 0.15 -0.20 0.91 -0.12 -0.88 -4.68 117.98 114.93 3hyt s PHE 45 Ca 0.01 -0.43 -0.01 0.00 -0.05 0.00 0.00 56.93 56.45 3hyt s PHE 45 Cb -0.13 -0.10 0.01 0.00 -0.63 0.00 0.00 43.02 42.18 3hyt s PHE 45 CO -0.04 -0.40 -0.13 -1.54 -0.05 0.00 0.00 175.22 173.06 3hyt s SER 46 N -2.17 3.68 0.78 1.98 1.04 -1.26 -0.28 113.70 117.46 3hyt s SER 46 Ca -0.04 -0.58 -0.05 0.00 0.48 0.00 0.00 55.95 55.76 3hyt s SER 46 Cb -0.01 -1.59 0.14 0.00 0.10 0.00 0.00 66.02 64.66 3hyt s SER 46 CO -0.05 -0.02 1.08 0.28 0.98 0.00 0.00 173.24 175.51 3hyt s THR 47 N 1.36 2.13 0.37 2.02 -1.32 0.28 -4.99 115.64 115.50 3hyt s THR 47 Ca 0.05 -0.40 0.12 0.00 -1.21 0.00 0.00 61.69 60.24 3hyt s THR 47 Cb -0.14 -2.72 0.34 0.00 -1.51 0.00 0.00 72.50 68.47 3hyt s THR 47 CO -0.09 0.00 1.84 0.74 -2.21 0.00 0.00 174.62 174.91 3hyt h THR 48 N -0.82 0.74 0.00 5.08 2.02 -2.00 -3.09 112.91 114.84 3hyt h THR 48 Ca -0.39 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.59 3hyt h THR 48 Cb 1.26 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 3hyt h THR 48 CO 0.42 0.11 -0.58 0.47 0.37 0.00 0.00 175.52 176.30 3hyt n ASP 49 N -4.58 1.89 -4.14 4.18 8.00 -1.26 -5.06 116.55 115.58 3hyt n ASP 49 Ca 0.20 -0.33 -0.18 0.00 0.71 0.00 0.00 54.79 55.19 3hyt n ASP 49 Cb 0.59 1.07 -0.12 0.00 -0.02 0.00 0.00 41.12 42.64 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 -1.70 1.08 -0.20 1.24 3.76 -1.17 -3.74 115.29 114.56 3hyt s HIS 50 Ca 0.00 -0.43 -0.17 0.00 -0.15 0.00 0.00 55.06 54.31 3hyt s HIS 50 Cb 0.02 -0.62 -0.04 0.00 1.11 0.00 0.00 32.58 33.05 3hyt s HIS 50 CO 0.14 0.02 0.45 -1.14 -0.85 0.00 0.00 174.74 173.36 3hyt s GLN 51 N -1.51 4.19 -0.14 1.40 2.00 -1.00 -0.55 119.66 124.05 3hyt s GLN 51 Ca -0.03 0.30 0.00 0.00 -2.00 0.00 0.00 55.36 53.63 3hyt s GLN 51 Cb -0.09 -3.54 -0.01 0.00 0.80 0.00 0.00 33.01 30.17 3hyt s GLN 51 CO 0.02 -0.07 -0.15 0.08 -0.50 0.00 0.00 175.29 174.66 3hyt s VAL 52 N 1.41 2.77 -0.33 1.34 1.01 0.61 -2.31 120.40 124.89 3hyt s VAL 52 Ca 0.21 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 3hyt s VAL 52 Cb -0.15 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 3hyt s VAL 52 CO 0.09 0.52 0.51 -0.89 0.00 0.00 0.00 175.10 175.33 3hyt s THR 53 N 0.63 5.02 -0.27 3.92 2.01 0.15 -2.07 115.64 125.05 3hyt s THR 53 Ca -0.08 0.45 -0.09 0.00 0.31 0.00 0.00 61.69 62.27 3hyt s THR 53 Cb -0.16 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 3hyt s THR 53 CO 0.03 -0.16 0.14 -0.22 -0.69 0.00 0.00 174.62 173.72 3hyt s LEU 54 N 2.38 3.77 -0.36 4.42 2.96 -0.46 -0.75 118.68 130.64 3hyt s LEU 54 Ca 0.19 -0.10 -0.09 0.00 -0.22 0.00 0.00 54.13 53.91 3hyt s LEU 54 Cb -0.15 -2.03 0.03 0.00 0.50 0.00 0.00 46.19 44.53 3hyt s LEU 54 CO 0.13 -0.04 0.17 -0.69 -1.32 0.00 0.00 176.35 174.59 3hyt s VAL 55 N 1.70 4.35 -0.09 1.68 1.01 0.12 -0.20 120.40 128.97 3hyt s VAL 55 Ca 0.07 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 60.93 3hyt s VAL 55 Cb -0.16 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 3hyt s VAL 55 CO 0.08 -0.17 0.75 -0.62 0.00 0.00 0.00 175.10 175.13 3hyt s ASP 56 N 1.52 7.00 0.21 3.32 2.15 -0.63 0.09 116.67 130.33 3hyt s ASP 56 Ca 0.01 1.21 0.10 0.00 0.43 0.00 0.00 52.55 54.30 3hyt s ASP 56 Cb -0.19 -2.43 -0.04 0.00 -0.30 0.00 0.00 42.92 39.95 3hyt s ASP 56 CO 0.05 -0.20 -0.11 -0.76 -0.17 0.00 0.00 175.17 173.99 3hyt s LEU 57 N 1.16 2.89 0.56 -1.34 1.43 -1.14 -3.16 118.68 119.07 3hyt s LEU 57 Ca 0.39 -0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 52.62 3hyt s LEU 57 Cb -0.18 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 3hyt s LEU 57 CO 0.18 0.08 1.06 -2.84 0.23 0.00 0.00 176.35 175.06 3hyt s PRO 58 N -3.04 3.44 0.40 1.29 0.02 -1.26 -4.86 135.00 130.98 3hyt s PRO 58 Ca 0.26 1.32 -0.26 0.00 0.02 0.00 0.00 61.00 62.33 3hyt s PRO 58 Cb -0.08 -2.04 -0.10 0.00 0.02 0.00 0.00 34.50 32.30 3hyt s PRO 58 CO 0.15 -0.73 1.32 0.41 -0.33 0.00 0.00 177.00 177.82 3hyt n GLY 59 N -0.58 0.68 3.24 0.52 0.00 -1.26 -4.56 105.19 103.23 3hyt n GLY 59 Ca 0.09 0.23 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 3hyt n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hyt s THR 60 N -1.16 -0.00 -0.11 2.61 -1.32 -0.40 -4.40 115.64 110.85 3hyt s THR 60 Ca 0.59 0.01 0.16 0.00 -1.21 0.00 0.00 61.69 61.24 3hyt s THR 60 Cb -0.51 -0.50 -0.12 0.00 -1.51 0.00 0.00 72.50 69.86 3hyt s THR 60 CO 0.60 0.01 0.91 1.88 -2.21 0.00 0.00 174.62 175.80 3hyt h TYR 61 N 5.77 0.00 -0.10 9.09 -1.99 -1.95 -3.25 116.97 124.54 3hyt h TYR 61 Ca -0.28 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.45 3hyt h TYR 61 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.91 3hyt h TYR 61 CO 0.39 0.61 0.00 0.45 -0.00 0.00 0.00 178.16 179.60 3hyt n SER 62 N -2.96 0.00 -3.26 3.88 2.88 -1.26 -4.11 113.62 108.79 3hyt n SER 62 Ca -0.08 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.40 3hyt n SER 62 Cb 0.84 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.26 3hyt n SER 62 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 3hyt s LEU 63 N 0.00 -1.02 0.00 2.46 -0.00 -1.26 -4.95 118.68 113.90 3hyt s LEU 63 Ca 0.00 -0.38 0.00 0.00 -0.00 0.00 0.00 54.13 53.75 3hyt s LEU 63 Cb 0.00 1.39 0.00 0.00 -0.00 0.00 0.00 46.19 47.58 3hyt s LEU 63 CO 0.00 -0.31 0.00 1.21 -0.00 0.00 0.00 176.35 177.25 3hyt n GLU 74 N 5.18 0.00 0.10 1.48 4.07 -1.26 -5.12 120.64 125.09 3hyt n GLU 74 Ca 0.04 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.25 3hyt n GLU 74 Cb 0.51 -0.23 0.45 0.00 -0.06 0.00 0.00 31.44 32.11 3hyt n GLU 74 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 3hyt n GLN 75 N 0.00 0.17 0.08 5.31 3.00 -1.26 -2.63 117.38 122.06 3hyt n GLN 75 Ca 0.00 0.32 -0.12 0.00 -0.01 0.00 0.00 57.00 57.19 3hyt n GLN 75 Cb 0.00 -1.77 -0.08 0.00 0.00 0.00 0.00 30.24 28.39 3hyt n GLN 75 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 3hyt h ILE 76 N 0.00 0.83 0.00 5.09 2.04 -1.97 -3.21 117.51 120.29 3hyt h ILE 76 Ca 0.00 -0.94 -0.11 0.00 1.00 0.00 0.00 64.86 64.81 3hyt h ILE 76 Cb 0.44 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 3hyt h ILE 76 CO 0.00 0.19 -0.51 0.00 0.00 0.00 0.00 178.15 177.83 3hyt h ALA 77 N -0.21 0.88 -0.84 1.87 0.00 -1.80 -3.31 119.26 115.85 3hyt h ALA 77 Ca -0.03 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.47 3hyt h ALA 77 Cb 0.51 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 3hyt h ALA 77 CO 0.05 0.63 0.53 0.00 0.00 0.00 0.00 179.25 180.46 3hyt h HIS 79 N 1.01 0.90 -0.55 0.00 6.17 -1.64 -3.23 115.15 117.80 3hyt h HIS 79 Ca 0.35 -0.41 0.11 0.00 0.71 0.00 0.00 60.37 61.13 3hyt h HIS 79 Cb 0.08 -0.13 -0.03 0.00 2.52 0.00 0.00 27.41 29.85 3hyt h HIS 79 CO -0.03 1.22 0.38 1.88 0.71 0.00 0.00 177.93 182.09 3hyt h TYR 80 N 0.32 0.31 0.21 5.26 0.99 -1.65 -3.04 116.97 119.36 3hyt h TYR 80 Ca -0.05 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 3hyt h TYR 80 Cb 1.33 -0.10 0.00 0.00 1.00 0.00 0.00 36.73 38.96 3hyt h TYR 80 CO 0.10 0.14 -0.10 0.82 -0.00 0.00 0.00 178.16 179.13 3hyt h ILE 81 N 0.29 0.00 0.00 -2.88 1.08 -1.61 -3.38 117.51 111.01 3hyt h ILE 81 Ca 0.26 -0.60 -0.66 0.00 -0.39 0.00 0.00 64.86 63.46 3hyt h ILE 81 Cb 0.64 0.00 0.01 0.00 -3.07 0.00 0.00 36.82 34.40 3hyt h ILE 81 CO -0.06 0.00 3.60 -0.11 -0.69 0.00 0.00 178.15 180.90 3hyt n LEU 82 N -4.43 8.05 0.12 1.44 7.94 -1.15 -3.85 117.00 125.12 3hyt n LEU 82 Ca -0.03 -4.21 0.00 0.00 -1.11 0.00 0.00 56.01 50.65 3hyt n LEU 82 Cb 0.11 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.51 3hyt n LEU 82 CO 0.08 1.73 0.00 -1.54 -1.11 0.00 0.00 177.39 176.55 3hyt n SER 83 N 4.28 -0.55 0.00 1.96 3.41 -1.24 -4.95 113.62 116.54 3hyt n SER 83 Ca 0.70 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.72 3hyt n SER 83 Cb 0.27 0.68 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 3hyt n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hyt n GLY 84 N 1.09 1.27 0.14 5.00 0.00 -1.25 -5.06 105.19 106.38 3hyt n GLY 84 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 3hyt n GLY 84 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hyt n ASP 85 N 0.00 2.08 -4.84 1.61 9.92 -1.26 -4.95 116.55 119.12 3hyt n ASP 85 Ca 0.00 0.15 -0.35 0.00 -0.53 0.00 0.00 54.79 54.06 3hyt n ASP 85 Cb 0.00 -0.77 -0.06 0.00 -0.64 0.00 0.00 41.12 39.65 3hyt n ASP 85 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hyt s ALA 86 N -2.55 3.48 -0.08 2.24 0.00 -1.26 -4.68 121.76 118.91 3hyt s ALA 86 Ca -0.24 -0.01 0.14 0.00 0.00 0.00 0.00 51.96 51.85 3hyt s ALA 86 Cb 0.07 -2.66 -0.23 0.00 0.00 0.00 0.00 23.12 20.30 3hyt s ALA 86 CO 0.74 0.39 0.58 -0.25 0.00 0.00 0.00 175.76 177.22 3hyt n ASP 87 N 0.51 0.72 -3.72 0.00 8.00 -0.10 -4.99 116.55 116.98 3hyt n ASP 87 Ca -0.02 0.34 -0.14 0.00 0.71 0.00 0.00 54.79 55.68 3hyt n ASP 87 Cb 0.52 0.15 -0.08 0.00 -0.02 0.00 0.00 41.12 41.69 3hyt n ASP 87 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3hyt s LEU 88 N -5.94 0.55 0.09 0.64 0.20 -1.22 -4.65 118.68 108.36 3hyt s LEU 88 Ca -0.05 0.27 0.08 0.00 0.69 0.00 0.00 54.13 55.11 3hyt s LEU 88 Cb 0.08 1.50 -0.04 0.00 -0.43 0.00 0.00 46.19 47.30 3hyt s LEU 88 CO 0.83 -0.45 -0.14 -0.76 -0.29 0.00 0.00 176.35 175.54 3hyt s LEU 89 N -1.15 2.87 -0.48 -0.68 1.43 -0.52 -2.60 118.68 117.54 3hyt s LEU 89 Ca -0.12 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.46 3hyt s LEU 89 Cb -0.04 -1.68 0.12 0.00 0.03 0.00 0.00 46.19 44.62 3hyt s LEU 89 CO 0.05 0.19 0.35 -0.63 0.23 0.00 0.00 176.35 176.54 3hyt s ILE 90 N -1.14 4.11 -0.81 -0.59 1.01 -0.55 -0.23 121.20 123.01 3hyt s ILE 90 Ca 0.19 -1.91 -0.26 0.00 0.00 0.00 0.00 60.65 58.67 3hyt s ILE 90 Cb -0.11 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.68 3hyt s ILE 90 CO 0.11 -0.78 1.33 0.21 0.00 0.00 0.00 174.94 175.80 3hyt s ASN 91 N 2.44 6.24 -0.12 3.58 2.47 -0.60 -2.57 114.94 126.37 3hyt s ASN 91 Ca 0.07 -0.69 -0.29 0.00 0.42 0.00 0.00 52.86 52.37 3hyt s ASN 91 Cb -0.25 -2.56 -0.02 0.00 -1.45 0.00 0.00 41.25 36.97 3hyt s ASN 91 CO -0.02 -1.76 1.23 -0.69 -3.72 0.00 0.00 177.10 172.14 3hyt s VAL 92 N 5.58 4.28 -0.08 -5.21 1.01 0.87 -0.90 120.40 125.96 3hyt s VAL 92 Ca 0.38 1.58 0.03 0.00 0.00 0.00 0.00 61.98 63.96 3hyt s VAL 92 Cb -0.06 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.31 3hyt s VAL 92 CO 0.09 -0.09 -0.16 -0.69 0.00 0.00 0.00 175.10 174.26 3hyt s VAL 93 N 2.99 1.43 -0.08 2.92 1.01 -0.28 -4.13 120.40 124.26 3hyt s VAL 93 Ca 0.55 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 3hyt s VAL 93 Cb -0.23 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 3hyt s VAL 93 CO 0.17 0.42 1.11 -0.62 0.00 0.00 0.00 175.10 176.19 3hyt s ASP 94 N 0.64 7.14 0.27 3.32 3.68 -1.26 -0.23 116.67 130.23 3hyt s ASP 94 Ca -0.14 1.69 0.13 0.00 2.13 0.00 0.00 52.55 56.36 3hyt s ASP 94 Cb -0.16 -2.56 0.30 0.00 -1.45 0.00 0.00 42.92 39.05 3hyt s ASP 94 CO 0.04 -0.52 1.56 0.00 0.13 0.00 0.00 175.17 176.38 3hyt h ALA 95 N 7.28 0.81 0.00 3.66 0.00 -1.66 -3.02 119.26 126.34 3hyt h ALA 95 Ca -0.33 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 53.96 3hyt h ALA 95 Cb 1.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3hyt h ALA 95 CO 0.87 0.76 -0.32 0.66 0.00 0.00 0.00 179.25 181.22 3hyt h SER 96 N 0.00 0.00 -2.13 0.00 4.64 -1.83 -3.29 113.55 110.94 3hyt h SER 96 Ca -0.01 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.77 3hyt h SER 96 Cb 1.21 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.89 3hyt h SER 96 CO 0.08 0.32 -0.86 0.59 -0.87 0.00 0.00 176.83 176.08 3hyt n ASN 97 N -3.43 3.08 -0.07 4.97 3.02 -1.18 -4.95 115.26 116.70 3hyt n ASN 97 Ca 0.00 -3.42 -0.11 0.00 -0.03 0.00 0.00 54.58 51.03 3hyt n ASN 97 Cb 0.50 -0.58 -0.04 0.00 -0.61 0.00 0.00 39.78 39.05 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 2.98 0.32 -0.86 3.41 5.85 -1.60 -2.40 115.31 123.00 3hyt h LEU 98 Ca 0.12 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.70 3hyt h LEU 98 Cb 0.70 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 3hyt h LEU 98 CO 0.70 0.42 0.55 -0.08 -0.34 0.00 0.00 178.44 179.68 3hyt h GLU 99 N 0.21 1.01 -0.38 1.25 4.81 -1.92 -2.10 114.58 117.45 3hyt h GLU 99 Ca 0.07 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 3hyt h GLU 99 Cb 0.20 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 3hyt h GLU 99 CO -0.00 0.67 -0.09 0.00 -0.73 0.00 0.00 179.01 178.86 3hyt h ARG 100 N 1.04 0.74 0.00 1.92 3.08 -1.94 -3.27 114.38 115.95 3hyt h ARG 100 Ca 0.36 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 3hyt h ARG 100 Cb 0.06 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3hyt h ARG 100 CO -0.14 0.88 -0.34 -0.91 -1.07 0.00 0.00 179.97 178.38 3hyt h ASN 101 N 0.54 0.00 1.18 7.04 2.35 -1.01 -3.30 115.58 122.37 3hyt h ASN 101 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3hyt h ASN 101 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 3hyt h ASN 101 CO 0.04 0.34 0.00 -0.07 -1.65 0.00 0.00 177.43 176.09 3hyt h LEU 102 N 0.00 0.00 -0.81 1.61 3.38 -1.45 -3.17 115.31 114.87 3hyt h LEU 102 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3hyt h LEU 102 Cb 0.74 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 3hyt h LEU 102 CO 0.04 0.00 0.50 0.22 0.09 0.00 0.00 178.44 179.30 3hyt h TYR 103 N 0.00 0.94 -0.24 1.13 3.20 -1.75 0.21 116.97 120.45 3hyt h TYR 103 Ca 0.00 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.72 3hyt h TYR 103 Cb 0.59 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.56 3hyt h TYR 103 CO 0.00 0.50 -0.53 1.25 -1.64 0.00 0.00 178.16 177.74 3hyt h LEU 104 N 0.95 0.88 -0.43 2.82 5.85 -1.70 -2.74 115.31 120.94 3hyt h LEU 104 Ca 0.34 -0.55 0.07 0.00 0.84 0.00 0.00 57.88 58.59 3hyt h LEU 104 Cb 0.11 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 3hyt h LEU 104 CO -0.15 1.27 0.06 0.74 -0.34 0.00 0.00 178.44 180.02 3hyt h THR 105 N 0.53 0.74 -0.81 1.05 2.02 -1.46 -1.91 112.91 113.07 3hyt h THR 105 Ca 0.00 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 3hyt h THR 105 Cb 1.14 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 3hyt h THR 105 CO 0.12 0.03 0.48 0.25 0.37 0.00 0.00 175.52 176.77 3hyt h LEU 106 N 0.18 0.97 -0.20 2.58 5.85 -0.62 -2.73 115.31 121.34 3hyt h LEU 106 Ca 0.21 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3hyt h LEU 106 Cb 0.28 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3hyt h LEU 106 CO -0.30 0.75 0.09 1.56 -0.34 0.00 0.00 178.44 180.20 3hyt h GLN 107 N 1.11 0.28 -0.37 1.25 4.20 -1.05 -0.17 115.11 120.36 3hyt h GLN 107 Ca 0.29 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 3hyt h GLN 107 Cb -0.04 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 3hyt h GLN 107 CO -0.05 0.31 0.08 -0.07 -0.67 0.00 0.00 178.83 178.44 3hyt h LEU 108 N 0.18 0.50 0.05 1.46 3.38 -1.28 -1.30 115.31 118.31 3hyt h LEU 108 Ca 0.07 -0.07 -0.26 0.00 0.09 0.00 0.00 57.88 57.70 3hyt h LEU 108 Cb 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3hyt h LEU 108 CO -0.01 0.51 -1.33 -0.07 0.09 0.00 0.00 178.44 177.63 3hyt h LEU 109 N 0.53 0.18 -0.97 1.67 3.38 -1.34 -0.11 115.31 118.65 3hyt h LEU 109 Ca 0.12 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 3hyt h LEU 109 Cb 0.21 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3hyt h LEU 109 CO -0.00 1.19 -0.32 -0.33 0.09 0.00 0.00 178.44 179.07 3hyt h GLU 110 N 0.03 0.35 0.00 1.13 5.08 -0.88 -1.95 114.58 118.34 3hyt h GLU 110 Ca -0.15 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 3hyt h GLU 110 Cb 1.92 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.15 3hyt h GLU 110 CO 0.14 0.64 0.00 -0.07 -1.00 0.00 0.00 179.01 178.72 3hyt h LEU 111 N 0.31 0.00 0.65 1.33 3.38 -1.24 -3.45 115.31 116.28 3hyt h LEU 111 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 3hyt h LEU 111 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 3hyt h LEU 111 CO 0.05 0.00 -0.12 0.61 0.09 0.00 0.00 178.44 179.07 3hyt n GLY 112 N 0.50 0.18 3.70 0.83 0.00 -0.71 -4.38 105.19 105.31 3hyt n GLY 112 Ca 0.02 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.25 4.72 0.05 -0.61 1.01 -0.14 -4.95 121.20 119.04 3hyt s ILE 113 Ca 0.00 1.97 -0.31 0.00 0.00 0.00 0.00 60.65 62.31 3hyt s ILE 113 Cb -0.00 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.11 3hyt s ILE 113 CO 0.00 0.10 1.93 -2.65 0.00 0.00 0.00 174.94 174.33 3hyt n PRO 114 N 4.31 2.79 -3.81 2.79 -0.02 -1.26 -4.67 135.00 135.12 3hyt n PRO 114 Ca 0.07 1.02 -0.12 0.00 -2.02 0.00 0.00 63.50 62.46 3hyt n PRO 114 Cb 0.50 -2.95 -0.09 0.00 -0.02 0.00 0.00 33.50 30.94 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 -1.94 2.74 0.04 0.00 1.01 0.69 -4.43 121.20 119.30 3hyt s ILE 116 Ca -0.10 -1.39 -0.30 0.00 0.00 0.00 0.00 60.65 58.86 3hyt s ILE 116 Cb -0.04 -2.55 -0.07 0.00 0.01 0.00 0.00 42.46 39.81 3hyt s ILE 116 CO -0.00 -0.03 1.53 -0.69 0.00 0.00 0.00 174.94 175.75 3hyt s VAL 117 N 1.23 3.34 -0.41 2.92 1.01 -0.50 -1.56 120.40 126.43 3hyt s VAL 117 Ca -0.05 0.78 -0.04 0.00 0.00 0.00 0.00 61.98 62.67 3hyt s VAL 117 Cb -0.19 -3.50 0.10 0.00 0.00 0.00 0.00 36.38 32.79 3hyt s VAL 117 CO -0.03 0.00 0.20 0.00 0.00 0.00 0.00 175.10 175.28 3hyt s ALA 118 N 2.43 3.16 -0.07 5.51 0.00 -0.08 -0.78 121.76 131.92 3hyt s ALA 118 Ca 0.69 -2.43 -0.30 0.00 0.00 0.00 0.00 51.96 49.92 3hyt s ALA 118 Cb -0.36 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 3hyt s ALA 118 CO 0.29 -1.75 1.53 -0.51 0.00 0.00 0.00 175.76 175.32 3hyt s LEU 119 N 1.20 4.29 0.49 0.00 1.43 0.45 -1.13 118.68 125.40 3hyt s LEU 119 Ca 0.06 2.09 0.03 0.00 -1.03 0.00 0.00 54.13 55.28 3hyt s LEU 119 Cb -0.23 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 3hyt s LEU 119 CO -0.03 -0.86 0.01 0.21 0.23 0.00 0.00 176.35 175.91 3hyt s ASN 120 N 2.82 4.08 -1.46 2.29 2.47 0.68 -0.40 114.94 125.42 3hyt s ASN 120 Ca 0.68 -1.58 -0.11 0.00 0.42 0.00 0.00 52.86 52.27 3hyt s ASN 120 Cb -0.30 0.30 0.05 0.00 -1.45 0.00 0.00 41.25 39.84 3hyt s ASN 120 CO 0.25 -0.76 0.99 0.23 -3.72 0.00 0.00 177.10 174.09 3hyt n MET 121 N -1.20 -6.30 0.20 0.43 2.81 -1.26 -2.10 117.12 109.70 3hyt n MET 121 Ca -0.16 0.72 0.07 0.00 -1.81 0.00 0.00 57.70 56.53 3hyt n MET 121 Cb 0.67 -5.67 0.41 0.00 -0.71 0.00 0.00 33.22 27.92 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 -2.18 0.00 -1.13 4.03 -0.00 -1.94 -2.40 115.31 111.69 3hyt h LEU 122 Ca -0.56 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.23 3hyt h LEU 122 Cb 1.37 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.01 3hyt h LEU 122 CO 0.61 0.32 -0.43 -2.24 -0.00 0.00 0.00 178.44 176.69 3hyt h ASP 123 N 0.00 0.00 -0.03 -0.43 -0.00 -1.97 -0.64 116.42 113.35 3hyt h ASP 123 Ca -0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.03 56.86 3hyt h ASP 123 Cb 0.78 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 40.12 3hyt h ASP 123 CO 0.04 0.43 -0.63 0.40 -0.00 0.00 0.00 179.24 179.48 3hyt h ILE 124 N 0.00 1.39 -0.51 4.15 2.04 -1.83 -2.53 117.51 120.22 3hyt h ILE 124 Ca -0.00 -2.03 -0.07 0.00 1.00 0.00 0.00 64.86 63.76 3hyt h ILE 124 Cb 0.78 2.46 -0.02 0.00 -0.74 0.00 0.00 36.82 39.29 3hyt h ILE 124 CO 0.06 0.60 0.04 0.00 0.00 0.00 0.00 178.15 178.84 3hyt h ALA 125 N 0.37 1.10 -0.11 1.87 0.00 -1.37 -1.11 119.26 120.01 3hyt h ALA 125 Ca -0.07 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 3hyt h ALA 125 Cb 1.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3hyt h ALA 125 CO 0.13 0.58 -0.43 1.05 0.00 0.00 0.00 179.25 180.58 3hyt h GLU 126 N 0.79 0.26 -0.35 0.00 9.09 -1.19 0.24 114.58 123.42 3hyt h GLU 126 Ca 0.16 -0.13 -0.14 0.00 0.05 0.00 0.00 59.36 59.30 3hyt h GLU 126 Cb 0.42 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.51 3hyt h GLU 126 CO 0.01 0.65 -0.33 1.57 0.05 0.00 0.00 179.01 180.96 3hyt h LYS 127 N 0.22 0.78 -0.00 1.06 5.09 -1.03 -2.30 116.57 120.40 3hyt h LYS 127 Ca 0.02 -0.37 0.00 0.00 0.09 0.00 0.00 60.65 60.38 3hyt h LYS 127 Cb 0.85 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.17 3hyt h LYS 127 CO 0.07 1.00 -0.00 1.04 -2.09 0.00 0.00 179.45 179.46 3hyt n GLN 128 N -4.07 0.53 -2.59 0.07 6.02 -0.46 -4.96 117.38 111.93 3hyt n GLN 128 Ca -0.01 -0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.88 3hyt n GLN 128 Cb 0.50 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.30 3hyt n GLN 128 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3hyt n ASN 129 N -1.23 -4.94 -4.10 1.08 5.15 -0.23 -5.06 115.26 105.92 3hyt n ASN 129 Ca 0.16 -0.43 -0.30 0.00 -0.60 0.00 0.00 54.58 53.41 3hyt n ASN 129 Cb 0.22 -3.46 -0.17 0.00 -0.53 0.00 0.00 39.78 35.84 3hyt n ASN 129 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3hyt s ILE 130 N -3.23 1.75 -0.10 -1.44 1.01 0.68 -4.97 121.20 114.89 3hyt s ILE 130 Ca 0.28 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 3hyt s ILE 130 Cb -0.04 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 3hyt s ILE 130 CO 0.46 0.49 0.01 -0.13 0.00 0.00 0.00 174.94 175.78 3hyt s ARG 131 N 0.98 3.13 -0.10 2.79 3.00 -1.17 -4.37 118.95 123.21 3hyt s ARG 131 Ca -0.05 -0.39 0.02 0.00 0.00 0.00 0.00 55.73 55.31 3hyt s ARG 131 Cb -0.15 -2.86 0.01 0.00 0.00 0.00 0.00 34.95 31.95 3hyt s ARG 131 CO -0.03 0.65 -0.16 0.42 0.00 0.00 0.00 175.30 176.18 3hyt s ILE 132 N -0.73 1.53 -0.79 1.52 -1.09 -1.26 -2.86 121.20 117.52 3hyt s ILE 132 Ca 0.12 -0.68 -0.26 0.00 -2.23 0.00 0.00 60.65 57.60 3hyt s ILE 132 Cb -0.12 -1.39 0.03 0.00 -1.58 0.00 0.00 42.46 39.41 3hyt s ILE 132 CO 0.02 0.45 1.30 -1.61 -1.23 0.00 0.00 174.94 173.87 3hyt s GLU 133 N 0.83 3.26 0.20 2.79 2.02 -0.68 -4.91 118.70 122.22 3hyt s GLU 133 Ca -0.10 -0.42 -0.11 0.00 0.02 0.00 0.00 54.97 54.37 3hyt s GLU 133 Cb -0.16 -4.40 0.14 0.00 0.10 0.00 0.00 34.13 29.82 3hyt s GLU 133 CO 0.01 -2.15 1.87 0.82 0.02 0.00 0.00 175.26 175.82 3hyt h ILE 134 N 6.17 1.19 0.00 -1.63 5.03 -1.97 -2.31 117.51 123.99 3hyt h ILE 134 Ca -0.19 -0.38 -0.06 0.00 -0.12 0.00 0.00 64.86 64.12 3hyt h ILE 134 Cb 1.04 0.14 -0.01 0.00 -3.03 0.00 0.00 36.82 34.96 3hyt h ILE 134 CO 1.30 0.19 -0.27 0.44 -0.68 0.00 0.00 178.15 179.13 3hyt h ASP 135 N 0.99 0.00 0.31 1.72 5.19 -1.93 -1.38 116.42 121.32 3hyt h ASP 135 Ca 0.27 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.46 3hyt h ASP 135 Cb -0.09 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.42 3hyt h ASP 135 CO -0.06 0.27 -0.87 0.00 -3.12 0.00 0.00 179.24 175.47 3hyt h ALA 136 N 1.73 0.44 0.09 3.45 0.00 -1.87 -1.22 119.26 121.87 3hyt h ALA 136 Ca -0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 3hyt h ALA 136 Cb 0.87 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3hyt h ALA 136 CO 0.04 0.80 -0.04 1.25 0.00 0.00 0.00 179.25 181.29 3hyt h LEU 137 N 0.25 -0.10 -1.16 0.00 5.85 -1.32 -2.87 115.31 115.96 3hyt h LEU 137 Ca -0.06 -0.27 0.11 0.00 0.84 0.00 0.00 57.88 58.50 3hyt h LEU 137 Cb 1.48 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.47 3hyt h LEU 137 CO 0.15 0.22 0.59 -1.28 -0.34 0.00 0.00 178.44 177.79 3hyt h SER 138 N -0.44 0.82 -0.52 1.25 0.87 -1.25 0.12 113.55 114.40 3hyt h SER 138 Ca -0.01 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.49 3hyt h SER 138 Cb 0.37 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 3hyt h SER 138 CO 0.02 0.46 -0.05 0.00 -0.53 0.00 0.00 176.83 176.73 3hyt h ALA 139 N 1.56 0.70 -0.26 6.23 0.00 -1.25 0.66 119.26 126.89 3hyt h ALA 139 Ca 0.44 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 3hyt h ALA 139 Cb 0.48 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3hyt h ALA 139 CO -0.20 0.56 -0.58 0.00 0.00 0.00 0.00 179.25 179.02 3hyt h ARG 140 N 0.81 0.86 -0.03 0.00 3.08 -1.08 -3.24 114.38 114.78 3hyt h ARG 140 Ca 0.14 -0.57 -0.21 0.00 0.07 0.00 0.00 59.98 59.41 3hyt h ARG 140 Cb 0.59 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 3hyt h ARG 140 CO 0.04 1.20 -0.85 -0.07 -1.07 0.00 0.00 179.97 179.21 3hyt h LEU 141 N 0.63 0.46 0.00 3.04 3.38 -0.82 -3.45 115.31 118.55 3hyt h LEU 141 Ca 0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3hyt h LEU 141 Cb 1.20 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3hyt h LEU 141 CO 0.13 1.13 0.00 0.61 0.09 0.00 0.00 178.44 180.39 3hyt n GLY 142 N 0.79 0.58 3.27 0.83 0.00 0.21 -4.84 105.19 106.03 3hyt n GLY 142 Ca -0.05 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.89 4.15 -0.18 0.00 0.02 -1.26 -4.55 135.00 129.29 3hyt s PRO 144 Ca 0.08 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.62 3hyt s PRO 144 Cb 0.04 -3.00 0.01 0.00 0.02 0.00 0.00 34.50 31.57 3hyt s PRO 144 CO -0.08 -0.51 -0.18 0.08 -0.33 0.00 0.00 177.00 175.99 3hyt s VAL 145 N -0.78 2.27 -0.22 3.83 1.01 -1.26 -1.41 120.40 123.84 3hyt s VAL 145 Ca 0.55 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.67 3hyt s VAL 145 Cb -0.46 -1.96 0.04 0.00 0.00 0.00 0.00 36.38 33.99 3hyt s VAL 145 CO 0.57 0.52 -0.14 -0.63 0.00 0.00 0.00 175.10 175.42 3hyt s ILE 146 N 1.28 2.28 0.33 2.22 -1.09 0.04 -4.96 121.20 121.29 3hyt s ILE 146 Ca 0.04 -1.20 -0.28 0.00 -2.23 0.00 0.00 60.65 56.98 3hyt s ILE 146 Cb -0.13 -2.14 -0.09 0.00 -1.58 0.00 0.00 42.46 38.51 3hyt s ILE 146 CO -0.11 0.27 1.14 -2.84 -1.23 0.00 0.00 174.94 172.17 3hyt s PRO 147 N 1.23 4.42 0.00 2.79 0.02 -1.26 -0.41 135.00 141.79 3hyt s PRO 147 Ca -0.01 1.85 0.00 0.00 0.02 0.00 0.00 61.00 62.86 3hyt s PRO 147 Cb -0.16 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.36 3hyt s PRO 147 CO -0.08 -0.00 0.00 1.28 -0.33 0.00 0.00 177.00 177.86 3hyt n LEU 148 N 0.76 0.00 -2.78 -5.54 4.77 0.46 -4.05 117.00 110.62 3hyt n LEU 148 Ca 0.01 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 3hyt n LEU 148 Cb 0.45 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.58 3hyt n LEU 148 CO 0.53 -0.21 0.08 0.52 -1.33 0.00 0.00 177.39 176.98 3hyt n VAL 149 N -1.64 -7.39 -0.25 4.08 0.31 -1.26 -2.10 118.33 110.08 3hyt n VAL 149 Ca 0.00 -0.81 -0.03 0.00 -0.01 0.00 0.00 64.34 63.50 3hyt n VAL 149 Cb 0.00 -5.78 0.04 0.00 -0.91 0.00 0.00 33.84 27.18 3hyt n VAL 149 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3hyt h SER 150 N -0.51 -1.07 -0.16 4.52 0.02 -1.95 -2.81 113.55 111.58 3hyt h SER 150 Ca -0.34 0.24 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 3hyt h SER 150 Cb 1.17 0.57 -0.06 0.00 0.14 0.00 0.00 62.40 64.22 3hyt h SER 150 CO 0.30 -0.29 -0.30 0.71 -1.14 0.00 0.00 176.83 176.12 3hyt h THR 151 N -0.09 0.32 -2.56 -2.27 1.35 -1.95 -2.28 112.91 105.42 3hyt h THR 151 Ca 0.29 0.00 -0.77 0.00 -0.55 0.00 0.00 66.41 65.38 3hyt h THR 151 Cb 0.56 0.32 -0.22 0.00 -1.73 0.00 0.00 68.15 67.08 3hyt h THR 151 CO -0.76 0.00 1.12 0.54 -0.25 0.00 0.00 175.52 176.17 3hyt n ARG 152 N -5.40 3.66 -1.49 4.72 3.00 -1.07 -5.01 116.66 115.08 3hyt n ARG 152 Ca -0.03 -4.09 -0.64 0.00 -0.01 0.00 0.00 57.85 53.09 3hyt n ARG 152 Cb 0.32 -2.78 -0.11 0.00 0.00 0.00 0.00 32.46 29.88 3hyt n ARG 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3hyt n GLY 153 N 2.96 0.01 1.50 -0.13 0.00 -0.86 -4.82 105.19 103.85 3hyt n GLY 153 Ca 0.32 1.07 0.00 0.00 0.00 0.00 0.00 46.02 47.40 3hyt n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hyt n ARG 154 N 5.82 0.00 0.00 1.61 3.00 -1.24 -4.90 116.66 120.95 3hyt n ARG 154 Ca 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.27 3hyt n ARG 154 Cb -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 32.46 32.32 3hyt n ARG 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3hyt n GLY 155 N 2.52 0.40 0.25 -0.13 0.00 -0.89 -3.89 105.19 103.46 3hyt n GLY 155 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3hyt n GLY 155 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hyt h ILE 156 N 0.00 1.26 -0.28 -0.61 1.08 -1.88 -1.86 117.51 115.22 3hyt h ILE 156 Ca 0.00 -1.20 -0.06 0.00 -0.39 0.00 0.00 64.86 63.22 3hyt h ILE 156 Cb 0.21 1.21 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 3hyt h ILE 156 CO 0.00 0.39 -0.04 -0.33 -0.69 0.00 0.00 178.15 177.48 3hyt h GLU 157 N 0.53 0.52 -0.02 2.37 4.39 -1.99 -2.67 114.58 117.71 3hyt h GLU 157 Ca 0.09 -0.19 -0.11 0.00 0.34 0.00 0.00 59.36 59.49 3hyt h GLU 157 Cb 0.62 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 3hyt h GLU 157 CO 0.04 0.71 -0.51 0.00 -1.16 0.00 0.00 179.01 178.09 3hyt h ALA 158 N 0.79 1.11 -0.06 3.43 0.00 -1.83 -2.81 119.26 119.90 3hyt h ALA 158 Ca 0.07 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 3hyt h ALA 158 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3hyt h ALA 158 CO 0.02 0.64 -0.14 1.25 0.00 0.00 0.00 179.25 181.03 3hyt h LEU 159 N 0.05 0.23 -1.30 0.00 6.46 -1.33 -2.08 115.31 117.34 3hyt h LEU 159 Ca -0.00 -0.58 0.02 0.00 -0.12 0.00 0.00 57.88 57.20 3hyt h LEU 159 Cb 0.92 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.74 3hyt h LEU 159 CO 0.07 0.77 0.48 0.11 -0.62 0.00 0.00 178.44 179.25 3hyt h LYS 160 N -0.30 0.92 -0.21 1.25 1.57 -1.50 -1.42 116.57 116.88 3hyt h LYS 160 Ca -0.00 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 3hyt h LYS 160 Cb 0.74 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 3hyt h LYS 160 CO 0.03 0.61 -0.40 1.25 -0.57 0.00 0.00 179.45 180.37 3hyt h LEU 161 N 0.94 0.51 -0.80 2.94 5.85 -1.51 -2.70 115.31 120.55 3hyt h LEU 161 Ca 0.28 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 3hyt h LEU 161 Cb -0.04 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 3hyt h LEU 161 CO -0.07 0.86 -0.32 0.00 -0.34 0.00 0.00 178.44 178.57 3hyt h ALA 162 N 1.17 0.97 -0.25 1.25 0.00 -0.61 -2.43 119.26 119.36 3hyt h ALA 162 Ca 0.04 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 3hyt h ALA 162 Cb 0.88 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3hyt h ALA 162 CO 0.07 0.61 0.06 0.82 0.00 0.00 0.00 179.25 180.81 3hyt h ILE 163 N 0.45 1.21 -0.14 0.00 2.04 -1.17 -2.11 117.51 117.79 3hyt h ILE 163 Ca 0.05 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 3hyt h ILE 163 Cb 0.78 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 3hyt h ILE 163 CO 0.06 0.23 0.02 0.44 0.00 0.00 0.00 178.15 178.90 3hyt h ASP 164 N 0.23 0.18 -0.52 1.72 3.32 -1.40 -1.84 116.42 118.10 3hyt h ASP 164 Ca 0.08 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3hyt h ASP 164 Cb 0.29 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3hyt h ASP 164 CO 0.00 0.20 0.00 0.54 -1.72 0.00 0.00 179.24 178.26 3hyt n ARG 165 N -4.44 3.65 -1.59 3.56 1.74 -0.92 -4.99 116.66 113.66 3hyt n ARG 165 Ca -0.01 -2.47 -0.39 0.00 -0.77 0.00 0.00 57.85 54.20 3hyt n ARG 165 Cb 0.14 -1.93 0.03 0.00 -1.02 0.00 0.00 32.46 29.68 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 0.76 0.80 -3.66 -1.55 0.18 -0.69 -5.01 117.16 107.99 3hyt n TYR 166 Ca 0.22 0.49 -0.02 0.00 1.88 0.00 0.00 57.90 60.47 3hyt n TYR 166 Cb 0.87 -2.16 0.01 0.00 -0.38 0.00 0.00 39.34 37.68 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 -0.35 0.38 -1.99 -3.48 2.85 -1.26 -5.09 118.16 109.22 3hyt n LYS 167 Ca 0.11 -0.85 -0.37 0.00 -1.05 0.00 0.00 58.31 56.15 3hyt n LYS 167 Cb 0.44 1.14 0.02 0.00 -0.65 0.00 0.00 35.03 35.98 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 -1.57 2.81 0.85 0.58 0.00 -1.26 -4.88 121.76 118.29 3hyt s ALA 168 Ca 0.12 1.14 -0.11 0.00 0.00 0.00 0.00 51.96 53.11 3hyt s ALA 168 Cb -0.02 -3.48 0.11 0.00 0.00 0.00 0.00 23.12 19.72 3hyt s ALA 168 CO 0.03 -1.10 1.13 -0.80 0.00 0.00 0.00 175.76 175.03 3hyt s ASN 169 N -1.22 3.60 0.15 0.00 0.01 -1.26 -4.99 114.94 111.23 3hyt s ASN 169 Ca 0.70 2.06 -0.30 0.00 -0.71 0.00 0.00 52.86 54.62 3hyt s ASN 169 Cb -0.34 -2.55 -0.07 0.00 0.41 0.00 0.00 41.25 38.70 3hyt s ASN 169 CO 0.40 -2.65 1.03 -1.61 -1.51 0.00 0.00 177.10 172.76 3hyt s GLU 170 N -4.69 4.66 0.00 -0.60 0.41 0.88 -4.91 118.70 114.44 3hyt s GLU 170 Ca 0.65 1.58 0.00 0.00 -0.41 0.00 0.00 54.97 56.79 3hyt s GLU 170 Cb -0.21 -3.33 0.00 0.00 -1.78 0.00 0.00 34.13 28.81 3hyt s GLU 170 CO 0.56 0.16 0.77 -1.71 -0.49 0.00 0.00 175.26 174.55 3hyt n ASN 171 N 2.56 2.14 -4.75 -0.19 5.15 -1.26 -4.77 115.26 114.14 3hyt n ASN 171 Ca 0.02 -1.37 -0.40 0.00 -0.60 0.00 0.00 54.58 52.23 3hyt n ASN 171 Cb 0.48 -0.42 -0.05 0.00 -0.53 0.00 0.00 39.78 39.27 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 0.71 3.74 0.04 3.44 0.11 -1.26 -5.00 120.40 122.18 3hyt s VAL 172 Ca 0.00 1.67 -0.31 0.00 -2.93 0.00 0.00 61.98 60.41 3hyt s VAL 172 Cb 0.00 -4.06 -0.07 0.00 -1.53 0.00 0.00 36.38 30.72 3hyt s VAL 172 CO 0.00 0.36 1.46 -0.70 -3.33 0.00 0.00 175.10 172.89 3hyt s GLU 173 N -1.03 4.27 0.00 1.54 2.12 -1.26 -4.96 118.70 119.38 3hyt s GLU 173 Ca 0.45 2.08 0.00 0.00 0.36 0.00 0.00 54.97 57.86 3hyt s GLU 173 Cb -0.30 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.59 3hyt s GLU 173 CO 0.37 -0.58 0.00 1.28 -0.54 0.00 0.00 175.26 175.79 3hyt n LEU 174 N 5.07 0.32 -4.79 2.70 4.77 -1.26 -4.98 117.00 118.83 3hyt n LEU 174 Ca 0.13 0.03 -0.38 0.00 -0.03 0.00 0.00 56.01 55.76 3hyt n LEU 174 Cb 0.43 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 3hyt n LEU 174 CO 0.59 -0.18 0.21 -0.69 -1.33 0.00 0.00 177.39 175.99 3hyt s VAL 175 N -0.36 4.93 -0.64 4.08 1.01 -1.26 -4.91 120.40 123.26 3hyt s VAL 175 Ca 0.00 1.06 -0.13 0.00 0.00 0.00 0.00 61.98 62.91 3hyt s VAL 175 Cb 0.00 -3.83 0.16 0.00 0.00 0.00 0.00 36.38 32.71 3hyt s VAL 175 CO 0.00 0.50 0.57 -2.28 0.00 0.00 0.00 175.10 173.89 3hyt s HIS 176 N -0.64 3.47 0.34 5.22 2.46 -1.26 -5.06 115.29 119.82 3hyt s HIS 176 Ca 0.27 -1.73 -0.12 0.00 0.47 0.00 0.00 55.06 53.96 3hyt s HIS 176 Cb -0.18 -3.72 -0.07 0.00 -0.13 0.00 0.00 32.58 28.48 3hyt s HIS 176 CO 0.15 -0.99 0.71 0.71 -2.47 0.00 0.00 174.74 172.85 3hyt s TYR 177 N 0.94 3.43 0.39 3.88 1.51 -1.26 -4.83 117.35 121.41 3hyt s TYR 177 Ca 0.10 1.05 -0.27 0.00 -1.01 0.00 0.00 57.07 56.93 3hyt s TYR 177 Cb -0.22 -2.42 -0.10 0.00 -0.11 0.00 0.00 41.96 39.11 3hyt s TYR 177 CO -0.02 0.05 1.48 0.00 -1.11 0.00 0.00 175.55 175.94 3hyt s ALA 178 N -2.12 3.50 0.24 3.71 0.00 -1.26 -4.87 121.76 120.96 3hyt s ALA 178 Ca 0.51 1.56 -0.06 0.00 0.00 0.00 0.00 51.96 53.97 3hyt s ALA 178 Cb -0.10 -3.61 0.43 0.00 0.00 0.00 0.00 23.12 19.84 3hyt s ALA 178 CO 0.24 -1.10 1.70 0.37 0.00 0.00 0.00 175.76 176.98 3hyt h GLN 179 N 2.85 0.31 -0.31 0.00 5.75 -2.00 -1.22 115.11 120.50 3hyt h GLN 179 Ca -0.51 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 57.98 3hyt h GLN 179 Cb 1.25 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 3hyt h GLN 179 CO 0.63 0.21 0.20 -1.35 -2.65 0.00 0.00 178.83 175.87 3hyt h PRO 180 N 0.32 0.40 -0.50 -2.39 0.11 -2.00 -1.46 132.00 126.48 3hyt h PRO 180 Ca 0.40 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.41 3hyt h PRO 180 Cb 0.64 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 3hyt h PRO 180 CO -0.45 0.27 0.03 -0.07 -0.21 0.00 0.00 178.00 177.56 3hyt h LEU 181 N 0.42 0.78 -0.33 2.35 3.38 -1.59 -2.40 115.31 117.91 3hyt h LEU 181 Ca 0.11 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 3hyt h LEU 181 Cb -0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3hyt h LEU 181 CO -0.02 0.83 -0.15 -0.07 0.09 0.00 0.00 178.44 179.12 3hyt h LEU 182 N 0.77 0.71 -0.48 1.67 3.38 -1.10 -1.88 115.31 118.38 3hyt h LEU 182 Ca 0.15 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.77 3hyt h LEU 182 Cb 0.43 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 3hyt h LEU 182 CO 0.02 0.95 0.22 0.78 0.09 0.00 0.00 178.44 180.50 3hyt h ASN 183 N 0.46 0.30 -0.20 -0.43 2.35 -1.20 0.34 115.58 117.20 3hyt h ASN 183 Ca 0.08 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 3hyt h ASN 183 Cb 0.67 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 3hyt h ASN 183 CO 0.05 0.21 0.05 -0.33 -1.65 0.00 0.00 177.43 175.76 3hyt h GLU 184 N 0.44 0.32 -0.25 0.81 3.07 -1.40 -2.04 114.58 115.53 3hyt h GLU 184 Ca 0.22 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 58.97 3hyt h GLU 184 Cb 0.16 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 3hyt h GLU 184 CO -0.17 0.44 0.02 0.00 -1.40 0.00 0.00 179.01 177.89 3hyt h ALA 185 N 0.87 1.57 0.39 3.43 0.00 -1.14 -2.21 119.26 122.17 3hyt h ALA 185 Ca 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3hyt h ALA 185 Cb 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3hyt h ALA 185 CO 0.00 0.32 -0.19 0.22 0.00 0.00 0.00 179.25 179.60 3hyt h ASP 186 N 0.36 -0.45 -0.48 0.00 -0.00 -0.77 -2.64 116.42 112.44 3hyt h ASP 186 Ca 0.08 -0.12 0.02 0.00 -0.00 0.00 0.00 57.03 57.01 3hyt h ASP 186 Cb 0.22 0.12 -0.03 0.00 -0.00 0.00 0.00 39.33 39.64 3hyt h ASP 186 CO 0.00 -0.09 0.32 0.77 -0.00 0.00 0.00 179.24 180.24 3hyt h SER 187 N -0.84 0.52 -0.43 2.28 4.64 -1.23 -0.78 113.55 117.70 3hyt h SER 187 Ca -0.05 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.16 3hyt h SER 187 Cb 0.54 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 3hyt h SER 187 CO 0.09 0.37 -0.08 -0.07 -0.87 0.00 0.00 176.83 176.26 3hyt h LEU 188 N 0.61 0.87 -0.77 5.97 3.38 -1.45 -3.20 115.31 120.72 3hyt h LEU 188 Ca 0.19 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 3hyt h LEU 188 Cb -0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3hyt h LEU 188 CO -0.04 0.98 -0.59 0.00 0.09 0.00 0.00 178.44 178.88 3hyt h ALA 189 N 1.10 0.97 0.00 1.53 0.00 -0.79 -2.88 119.26 119.19 3hyt h ALA 189 Ca 0.14 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 3hyt h ALA 189 Cb 0.60 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3hyt h ALA 189 CO 0.04 0.73 -0.20 0.87 0.00 0.00 0.00 179.25 180.69 3hyt h LYS 190 N 0.06 0.00 0.00 0.00 1.57 -1.34 -2.50 116.57 114.36 3hyt h LYS 190 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3hyt h LYS 190 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3hyt h LYS 190 CO 0.08 0.20 -0.99 0.28 -0.57 0.00 0.00 179.45 178.45 3hyt n VAL 191 N -3.74 0.00 -0.95 0.50 0.31 -1.19 -4.98 118.33 108.28 3hyt n VAL 191 Ca -0.02 -0.02 -0.30 0.00 -0.01 0.00 0.00 64.34 64.00 3hyt n VAL 191 Cb 0.31 0.91 0.15 0.00 -0.91 0.00 0.00 33.84 34.30 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 -3.02 1.17 0.25 5.55 -1.94 -0.94 -4.38 119.30 115.99 3hyt s MET 192 Ca 0.08 1.19 -0.29 0.00 -1.71 0.00 0.00 55.69 54.96 3hyt s MET 192 Cb 0.16 -1.77 -0.15 0.00 2.01 0.00 0.00 34.83 35.08 3hyt s MET 192 CO 0.86 -2.41 0.98 -2.30 -0.01 0.00 0.00 175.02 172.14 3hyt n PRO 193 N -4.04 1.11 0.08 2.03 -0.02 -1.26 -4.91 135.00 127.99 3hyt n PRO 193 Ca 0.09 0.39 -0.04 0.00 -2.02 0.00 0.00 63.50 61.92 3hyt n PRO 193 Cb 0.53 -1.74 0.16 0.00 -0.02 0.00 0.00 33.50 32.43 3hyt n PRO 193 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hyt h SER 194 N 2.17 0.29 0.07 2.55 0.87 -1.95 -3.28 113.55 114.27 3hyt h SER 194 Ca -0.39 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.02 3hyt h SER 194 Cb 1.36 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.23 3hyt h SER 194 CO 0.62 0.76 -0.02 -2.24 -0.53 0.00 0.00 176.83 175.42 3hyt h ASP 195 N 0.21 0.00 -3.06 6.23 2.03 -2.03 -3.42 116.42 116.37 3hyt h ASP 195 Ca 0.01 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.69 3hyt h ASP 195 Cb 0.99 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.42 3hyt h ASP 195 CO 0.08 0.02 -0.29 0.27 -1.03 0.00 0.00 179.24 178.30 3hyt s ILE 196 N -4.54 5.22 0.61 4.15 -4.36 -1.24 -5.07 121.20 115.97 3hyt s ILE 196 Ca -0.05 0.63 -0.18 0.00 -0.26 0.00 0.00 60.65 60.79 3hyt s ILE 196 Cb 0.15 -3.63 -0.03 0.00 1.25 0.00 0.00 42.46 40.20 3hyt s ILE 196 CO 0.55 0.51 1.22 -2.16 0.24 0.00 0.00 174.94 175.30 3hyt s PRO 197 N -0.43 2.84 0.26 0.37 0.04 -1.26 -4.73 135.00 132.08 3hyt s PRO 197 Ca 0.20 1.86 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 3hyt s PRO 197 Cb -0.14 -1.91 0.56 0.00 0.04 0.00 0.00 34.50 33.04 3hyt s PRO 197 CO 0.08 -1.32 1.71 1.25 0.04 0.00 0.00 177.00 178.76 3hyt h LEU 198 N 0.73 0.25 -1.43 -3.56 5.85 -1.97 -0.18 115.31 114.99 3hyt h LEU 198 Ca -0.50 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 3hyt h LEU 198 Cb 1.30 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 3hyt h LEU 198 CO 0.54 0.04 -0.28 0.50 -0.34 0.00 0.00 178.44 178.90 3hyt h LYS 199 N 0.40 0.00 0.04 1.25 3.64 -1.91 0.14 116.57 120.13 3hyt h LYS 199 Ca 0.47 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.61 3hyt h LYS 199 Cb 0.80 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 3hyt h LYS 199 CO -0.47 0.28 -1.02 1.96 -2.27 0.00 0.00 179.45 177.93 3hyt h GLN 200 N 0.00 0.38 -0.20 1.90 4.20 -1.28 -3.18 115.11 116.94 3hyt h GLN 200 Ca -0.00 -0.46 -0.13 0.00 0.06 0.00 0.00 58.65 58.12 3hyt h GLN 200 Cb 0.51 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.43 3hyt h GLN 200 CO 0.04 1.14 -0.39 0.00 -0.67 0.00 0.00 178.83 178.95 3hyt h ARG 201 N 0.19 0.62 -0.35 1.46 3.08 -0.62 -2.76 114.38 116.01 3hyt h ARG 201 Ca -0.10 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 59.54 3hyt h ARG 201 Cb 1.68 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.76 3hyt h ARG 201 CO 0.17 1.01 0.12 0.00 -1.07 0.00 0.00 179.97 180.21 3hyt h ARG 202 N 0.30 0.49 -0.39 0.04 3.08 -0.86 -1.94 114.38 115.09 3hyt h ARG 202 Ca 0.01 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 3hyt h ARG 202 Cb 0.98 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 3hyt h ARG 202 CO 0.09 0.42 -0.32 2.35 -1.07 0.00 0.00 179.97 181.43 3hyt h TRP 203 N 0.49 1.07 -0.22 3.04 7.01 -1.54 -2.94 115.95 122.86 3hyt h TRP 203 Ca 0.12 -0.31 -0.04 0.00 2.11 0.00 0.00 58.89 60.77 3hyt h TRP 203 Cb 0.13 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 3hyt h TRP 203 CO 0.00 1.12 -0.01 -0.07 -2.79 0.00 0.00 178.44 176.69 3hyt h LEU 204 N 0.71 0.39 -2.12 0.65 3.38 -1.13 -0.58 115.31 116.62 3hyt h LEU 204 Ca 0.07 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3hyt h LEU 204 Cb 0.91 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 3hyt h LEU 204 CO 0.08 0.63 0.00 1.23 0.09 0.00 0.00 178.44 180.47 3hyt h GLY 205 N 0.15 0.00 1.85 0.83 0.00 -1.46 0.04 103.07 104.48 3hyt h GLY 205 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 3hyt h GLY 205 CO 0.01 0.00 -0.54 -2.00 0.00 0.00 0.00 176.54 174.02 3hyt h LEU 206 N 0.00 0.00 -0.03 3.11 5.85 -1.27 -2.92 115.31 120.05 3hyt h LEU 206 Ca 0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 3hyt h LEU 206 Cb 0.01 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 3hyt h LEU 206 CO -0.00 0.40 -0.90 1.56 -0.34 0.00 0.00 178.44 179.17 3hyt h GLN 207 N 0.00 0.00 -0.47 1.25 1.08 0.19 -3.18 115.11 113.98 3hyt h GLN 207 Ca -0.02 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.07 3hyt h GLN 207 Cb 1.33 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.74 3hyt h GLN 207 CO 0.05 0.90 -0.13 0.52 -0.95 0.00 0.00 178.83 179.22 3hyt h MET 208 N 0.00 0.91 0.00 1.46 2.86 -1.01 0.16 114.93 119.31 3hyt h MET 208 Ca -0.01 -0.35 -0.08 0.00 -2.06 0.00 0.00 59.70 57.20 3hyt h MET 208 Cb 1.68 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.28 3hyt h MET 208 CO 0.12 1.01 -0.36 -0.07 1.06 0.00 0.00 176.91 178.66 3hyt h LEU 209 N 0.75 0.00 -0.16 1.22 3.38 -1.60 -1.82 115.31 117.08 3hyt h LEU 209 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 3hyt h LEU 209 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3hyt h LEU 209 CO 0.05 0.36 -0.35 -0.08 0.09 0.00 0.00 178.44 178.51 3hyt h GLU 210 N 0.00 0.00 -0.28 1.13 4.81 -1.52 -3.38 114.58 115.34 3hyt h GLU 210 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3hyt h GLU 210 Cb 0.83 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.21 3hyt h GLU 210 CO 0.05 0.35 0.00 0.41 -0.73 0.00 0.00 179.01 179.08 3hyt n GLY 211 N 1.04 0.56 3.68 1.92 0.00 -0.68 -4.86 105.19 106.85 3hyt n GLY 211 Ca 0.02 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.40 7.17 0.02 1.61 2.15 0.48 -4.97 116.67 121.73 3hyt s ASP 212 Ca 0.00 1.44 -0.27 0.00 0.43 0.00 0.00 52.55 54.15 3hyt s ASP 212 Cb 0.00 -2.54 -0.16 0.00 -0.30 0.00 0.00 42.92 39.92 3hyt s ASP 212 CO 0.00 -0.49 1.24 0.40 -0.17 0.00 0.00 175.17 176.15 3hyt h ILE 213 N 5.19 0.27 -0.36 4.11 2.04 -1.97 -3.27 117.51 123.52 3hyt h ILE 213 Ca -0.28 -0.34 -0.26 0.00 1.00 0.00 0.00 64.86 64.98 3hyt h ILE 213 Cb 1.13 0.36 -0.10 0.00 -0.74 0.00 0.00 36.82 37.47 3hyt h ILE 213 CO 0.88 0.04 0.02 0.00 0.00 0.00 0.00 178.15 179.08 3hyt n TYR 214 N -5.34 0.67 -0.04 1.37 4.11 -1.26 -4.06 117.16 112.61 3hyt n TYR 214 Ca -0.12 -1.60 -0.05 0.00 -0.00 0.00 0.00 57.90 56.13 3hyt n TYR 214 Cb 0.34 -1.24 -0.05 0.00 -0.00 0.00 0.00 39.34 38.40 3hyt n TYR 214 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 3hyt n SER 215 N 1.55 3.26 0.10 9.48 7.64 -1.23 -4.67 113.62 129.75 3hyt n SER 215 Ca 0.35 -0.03 0.07 0.00 1.01 0.00 0.00 58.87 60.26 3hyt n SER 215 Cb 0.69 0.13 0.35 0.00 -1.01 0.00 0.00 64.21 64.37 3hyt n SER 215 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hyt n ARG 216 N -2.60 0.08 0.26 1.43 3.00 -1.26 -1.64 116.66 115.94 3hyt n ARG 216 Ca -0.15 0.57 0.14 0.00 -0.01 0.00 0.00 57.85 58.40 3hyt n ARG 216 Cb 0.69 -1.81 0.66 0.00 0.00 0.00 0.00 32.46 32.01 3hyt n ARG 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3hyt h ALA 217 N 1.89 1.08 0.00 7.54 0.00 -1.89 -3.17 119.26 124.71 3hyt h ALA 217 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3hyt h ALA 217 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3hyt h ALA 217 CO 0.00 0.14 -0.45 0.66 0.00 0.00 0.00 179.25 179.60 3hyt n TYR 218 N -3.34 0.00 -0.31 0.00 4.02 -0.65 -4.68 117.16 112.21 3hyt n TYR 218 Ca -0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.84 3hyt n TYR 218 Cb 0.31 -0.02 0.09 0.00 -0.02 0.00 0.00 39.34 39.70 3hyt n TYR 218 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hyt h ALA 219 N 0.55 1.13 -0.82 -0.72 0.00 -1.50 -3.41 119.26 114.50 3hyt h ALA 219 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hyt h ALA 219 Cb 0.13 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3hyt h ALA 219 CO 0.00 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.32 3hyt n GLY 220 N -1.04 0.70 0.02 0.00 0.00 -1.25 -2.18 105.19 101.44 3hyt n GLY 220 Ca 0.09 0.49 0.13 0.00 0.00 0.00 0.00 46.02 46.72 3hyt n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hyt n GLU 221 N 0.00 0.09 0.07 1.61 -0.58 -1.26 -4.05 120.64 116.52 3hyt n GLU 221 Ca 0.00 0.04 0.11 0.00 -0.42 0.00 0.00 57.16 56.89 3hyt n GLU 221 Cb 0.00 -1.57 0.45 0.00 -0.57 0.00 0.00 31.44 29.75 3hyt n GLU 221 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hyt n ALA 222 N -1.60 1.94 0.07 0.62 0.00 -0.93 -3.32 120.51 117.30 3hyt n ALA 222 Ca 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 53.44 53.43 3hyt n ALA 222 Cb 0.37 -1.39 0.11 0.00 0.00 0.00 0.00 19.45 18.54 3hyt n ALA 222 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3hyt h SER 223 N 0.00 0.33 0.00 0.00 0.02 -1.82 -2.65 113.55 109.42 3hyt h SER 223 Ca 0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3hyt h SER 223 Cb 0.46 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.91 3hyt h SER 223 CO 0.00 0.85 0.00 0.00 -1.14 0.00 0.00 176.83 176.54 3hyt n GLN 224 N -3.88 0.81 0.00 3.45 10.64 -1.21 -2.51 117.38 124.67 3hyt n GLN 224 Ca -0.03 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.15 3hyt n GLN 224 Cb 0.62 -1.47 -0.00 0.00 -0.86 0.00 0.00 30.24 28.53 3hyt n GLN 224 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 3hyt n HIS 225 N -0.97 0.00 -0.19 2.61 8.25 -1.12 -4.78 115.22 119.02 3hyt n HIS 225 Ca 0.18 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.55 3hyt n HIS 225 Cb 0.08 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.23 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 0.06 1.03 -0.33 2.41 5.85 -1.17 -2.52 115.31 120.63 3hyt h LEU 226 Ca 0.00 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 3hyt h LEU 226 Cb 0.03 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 3hyt h LEU 226 CO 0.00 1.11 0.07 -0.78 -0.34 0.00 0.00 178.44 178.49 3hyt h ASP 227 N 0.94 0.51 0.54 1.25 1.82 -1.86 -2.93 116.42 116.68 3hyt h ASP 227 Ca 0.16 -0.25 -0.12 0.00 -0.39 0.00 0.00 57.03 56.43 3hyt h ASP 227 Cb 0.62 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.47 3hyt h ASP 227 CO 0.04 0.63 -0.55 0.00 -1.61 0.00 0.00 179.24 177.75 3hyt h ALA 228 N 0.90 1.09 -0.12 -0.78 0.00 -1.88 -3.25 119.26 115.22 3hyt h ALA 228 Ca 0.10 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3hyt h ALA 228 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3hyt h ALA 228 CO 0.00 0.68 0.05 0.00 0.00 0.00 0.00 179.25 179.99 3hyt h ALA 229 N 1.45 0.16 -0.61 0.00 0.00 -1.32 -2.74 119.26 116.19 3hyt h ALA 229 Ca -0.01 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.86 3hyt h ALA 229 Cb 0.97 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 3hyt h ALA 229 CO 0.07 -0.26 0.34 -0.07 0.00 0.00 0.00 179.25 179.33 3hyt h LEU 230 N 0.05 0.52 -1.27 0.00 3.38 -1.55 -2.47 115.31 113.97 3hyt h LEU 230 Ca 0.04 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3hyt h LEU 230 Cb 0.15 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3hyt h LEU 230 CO -0.00 0.35 -0.32 0.00 0.09 0.00 0.00 178.44 178.56 3hyt h ALA 231 N 1.30 1.40 0.00 1.53 0.00 -1.60 -1.80 119.26 120.09 3hyt h ALA 231 Ca 0.26 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3hyt h ALA 231 Cb 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3hyt h ALA 231 CO -0.15 0.44 -0.59 -0.09 0.00 0.00 0.00 179.25 178.85 3hyt h ARG 232 N 0.07 0.00 0.17 0.00 2.43 -1.14 -3.19 114.38 112.71 3hyt h ARG 232 Ca 0.01 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.92 3hyt h ARG 232 Cb 0.60 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.18 3hyt h ARG 232 CO 0.04 0.59 -1.11 -0.07 -1.51 0.00 0.00 179.97 177.92 3hyt h LEU 233 N 0.00 0.69 -0.32 3.80 3.38 -1.05 -3.32 115.31 118.48 3hyt h LEU 233 Ca -0.01 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.06 3hyt h LEU 233 Cb 1.09 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.62 3hyt h LEU 233 CO 0.08 1.53 0.00 0.54 0.09 0.00 0.00 178.44 180.68 3hyt n ARG 234 N -3.93 0.07 0.03 1.13 1.74 -0.72 -0.97 116.66 114.00 3hyt n ARG 234 Ca -0.15 0.37 0.13 0.00 -0.77 0.00 0.00 57.85 57.44 3hyt n ARG 234 Cb 0.94 -1.64 0.51 0.00 -1.02 0.00 0.00 32.46 31.24 3hyt n ARG 234 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hyt n ASN 235 N -1.77 0.27 0.00 0.55 4.13 -1.21 -4.24 115.26 112.99 3hyt n ASN 235 Ca 0.02 0.42 0.00 0.00 1.68 0.00 0.00 54.58 56.70 3hyt n ASN 235 Cb 0.15 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 37.93 3hyt n ASN 235 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 3hyt n GLU 236 N -1.70 0.58 -3.80 3.52 0.28 -0.52 -5.07 120.64 113.93 3hyt n GLU 236 Ca 0.06 -0.03 -0.13 0.00 -0.16 0.00 0.00 57.16 56.91 3hyt n GLU 236 Cb 0.36 -0.25 -0.12 0.00 1.43 0.00 0.00 31.44 32.87 3hyt n GLU 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3hyt s MET 237 N -0.09 0.28 0.00 3.44 0.23 -0.14 -5.07 119.30 117.94 3hyt s MET 237 Ca 0.00 0.29 0.31 0.00 -1.03 0.00 0.00 55.69 55.26 3hyt s MET 237 Cb 0.00 0.13 1.69 0.00 -1.53 0.00 0.00 34.83 35.12 3hyt s MET 237 CO 0.00 -0.04 2.11 -0.25 -2.03 0.00 0.00 175.02 174.82 3hyt n ASP 238 N 2.89 0.22 -2.86 -1.18 10.43 -1.26 -4.16 116.55 120.62 3hyt n ASP 238 Ca -0.13 -0.89 0.01 0.00 2.57 0.00 0.00 54.79 56.35 3hyt n ASP 238 Cb 0.58 -0.05 0.01 0.00 1.84 0.00 0.00 41.12 43.50 3hyt n ASP 238 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3hyt s ASP 239 N -2.13 -0.66 0.25 -2.24 3.68 -1.26 -5.06 116.67 109.25 3hyt s ASP 239 Ca 0.42 -0.39 -0.05 0.00 2.13 0.00 0.00 52.55 54.65 3hyt s ASP 239 Cb 0.21 0.84 0.32 0.00 -1.45 0.00 0.00 42.92 42.84 3hyt s ASP 239 CO 0.39 -0.07 1.88 -0.65 0.13 0.00 0.00 175.17 176.85 3hyt h PRO 240 N 5.66 1.09 -0.07 4.34 0.11 -1.92 -1.60 132.00 139.59 3hyt h PRO 240 Ca -0.01 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.92 3hyt h PRO 240 Cb 1.21 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3hyt h PRO 240 CO -0.03 0.72 -0.46 0.00 -0.21 0.00 0.00 178.00 178.01 3hyt h ALA 241 N 1.39 1.08 0.08 -0.75 0.00 -1.89 -2.69 119.26 116.48 3hyt h ALA 241 Ca 0.38 -0.44 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 3hyt h ALA 241 Cb 0.06 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.78 3hyt h ALA 241 CO -0.14 0.62 -1.12 1.25 0.00 0.00 0.00 179.25 179.86 3hyt h LEU 242 N 0.14 0.53 -1.14 0.00 6.46 -1.85 -2.59 115.31 116.86 3hyt h LEU 242 Ca 0.01 -0.49 -0.03 0.00 -0.12 0.00 0.00 57.88 57.24 3hyt h LEU 242 Cb 0.88 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.61 3hyt h LEU 242 CO 0.07 1.33 0.23 0.45 -0.62 0.00 0.00 178.44 179.91 3hyt h HIS 243 N 0.16 0.84 -0.22 1.25 3.86 -1.22 1.25 115.15 121.07 3hyt h HIS 243 Ca -0.12 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.03 3hyt h HIS 243 Cb 1.80 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 30.00 3hyt h HIS 243 CO 0.07 0.65 0.07 0.82 0.86 0.00 0.00 177.93 180.40 3hyt h ILE 244 N 0.83 1.19 -0.34 2.45 2.04 -1.51 -0.69 117.51 121.48 3hyt h ILE 244 Ca 0.20 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 3hyt h ILE 244 Cb 0.16 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3hyt h ILE 244 CO -0.02 0.19 0.13 0.00 0.00 0.00 0.00 178.15 178.45 3hyt h ALA 245 N 0.90 0.44 -0.55 1.87 0.00 -0.96 -2.81 119.26 118.16 3hyt h ALA 245 Ca 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3hyt h ALA 245 Cb 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3hyt h ALA 245 CO -0.00 0.05 0.26 -0.44 0.00 0.00 0.00 179.25 179.12 3hyt h ASP 246 N 0.40 0.72 -0.89 0.00 3.32 0.16 -2.09 116.42 118.04 3hyt h ASP 246 Ca 0.11 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3hyt h ASP 246 Cb 0.20 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 3hyt h ASP 246 CO -0.01 0.65 0.50 0.00 -1.72 0.00 0.00 179.24 178.65 3hyt h ALA 247 N 1.10 1.20 -0.42 3.45 0.00 -1.09 0.17 119.26 123.66 3hyt h ALA 247 Ca 0.19 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3hyt h ALA 247 Cb 0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3hyt h ALA 247 CO -0.02 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 179.82 3hyt h ARG 248 N 1.24 0.78 -0.39 0.00 3.08 -1.38 -1.19 114.38 116.53 3hyt h ARG 248 Ca 0.31 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 3hyt h ARG 248 Cb 0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 3hyt h ARG 248 CO -0.05 0.89 0.24 -0.92 -1.07 0.00 0.00 179.97 179.06 3hyt h TYR 249 N 0.61 0.51 -0.43 3.04 3.20 -0.93 -1.88 116.97 121.09 3hyt h TYR 249 Ca 0.11 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.01 3hyt h TYR 249 Cb 0.57 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 3hyt h TYR 249 CO 0.04 0.35 0.23 0.37 -1.64 0.00 0.00 178.16 177.51 3hyt h GLN 250 N 0.52 0.44 -0.29 1.82 4.15 -0.60 -0.25 115.11 120.90 3hyt h GLN 250 Ca 0.14 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.53 3hyt h GLN 250 Cb -0.02 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 3hyt h GLN 250 CO -0.03 0.29 0.19 0.00 -1.93 0.00 0.00 178.83 177.35 3hyt h ILE 252 N 0.39 1.24 0.00 0.00 1.08 -1.17 -1.98 117.51 117.06 3hyt h ILE 252 Ca 0.11 -0.82 -0.09 0.00 -0.39 0.00 0.00 64.86 63.66 3hyt h ILE 252 Cb -0.02 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 3hyt h ILE 252 CO -0.02 0.27 -0.44 0.00 -0.69 0.00 0.00 178.15 177.26 3hyt h ALA 253 N 0.87 1.21 0.03 1.87 0.00 -0.90 -1.25 119.26 121.07 3hyt h ALA 253 Ca 0.09 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3hyt h ALA 253 Cb 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hyt h ALA 253 CO 0.01 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.80 3hyt h ALA 254 N 1.56 -0.03 -0.50 0.00 0.00 -0.67 -2.45 119.26 117.17 3hyt h ALA 254 Ca -0.00 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.80 3hyt h ALA 254 Cb 0.82 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 3hyt h ALA 254 CO 0.06 -0.35 0.19 0.82 0.00 0.00 0.00 179.25 179.97 3hyt h ILE 255 N -0.38 0.84 -0.54 0.00 2.04 -1.14 -2.38 117.51 115.96 3hyt h ILE 255 Ca -0.00 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 3hyt h ILE 255 Cb 0.36 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 3hyt h ILE 255 CO 0.01 0.07 0.12 0.00 0.00 0.00 0.00 178.15 178.34 3hyt h ASP 257 N 0.77 0.39 1.76 0.00 3.32 -1.30 0.55 116.42 121.90 3hyt h ASP 257 Ca 0.17 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 3hyt h ASP 257 Cb 0.36 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 3hyt h ASP 257 CO 0.00 0.76 -0.17 0.58 -1.72 0.00 0.00 179.24 178.70 3hyt h VAL 258 N 0.30 0.29 0.00 -1.35 2.07 -1.35 -3.38 116.25 112.84 3hyt h VAL 258 Ca 0.03 -1.37 -0.15 0.00 0.82 0.00 0.00 66.70 66.03 3hyt h VAL 258 Cb 0.86 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.71 3hyt h VAL 258 CO 0.07 0.16 -1.57 0.52 0.02 0.00 0.00 177.57 176.77 3hyt n VAL 259 N -3.15 0.57 -3.44 2.57 0.31 -0.82 -4.97 118.33 109.40 3hyt n VAL 259 Ca 0.03 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 3hyt n VAL 259 Cb 0.58 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 3hyt n VAL 259 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3hyt n SER 260 N -2.40 1.68 0.00 4.52 3.41 0.17 -1.68 113.62 119.32 3hyt n SER 260 Ca -0.14 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.86 3hyt n SER 260 Cb 0.76 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 3hyt n SER 260 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47