#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1inl s THR 3 N 0.00 2.99 0.07 8.89 -4.23 -1.26 -5.04 115.64 117.06 1inl s THR 3 Ca 0.00 -1.12 -0.35 0.00 -1.18 0.00 0.00 61.69 59.03 1inl s THR 3 Cb 0.00 -3.04 -0.18 0.00 1.34 0.00 0.00 72.50 70.62 1inl s THR 3 CO 0.00 -0.02 1.54 -0.07 -0.54 0.00 0.00 174.62 175.53 1inl h LEU 4 N 0.81 -1.25 -1.22 4.79 3.38 -2.04 -2.91 115.31 116.87 1inl h LEU 4 Ca -0.41 0.08 0.17 0.00 0.09 0.00 0.00 57.88 57.81 1inl h LEU 4 Cb 1.27 0.38 -0.08 0.00 0.09 0.00 0.00 40.66 42.32 1inl h LEU 4 CO 0.50 -0.71 0.60 0.50 0.09 0.00 0.00 178.44 179.42 1inl h LYS 5 N -1.12 0.66 -0.02 1.13 3.11 -1.97 -0.80 116.57 117.57 1inl h LYS 5 Ca -0.09 -0.04 -0.05 0.00 -2.81 0.00 0.00 60.65 57.66 1inl h LYS 5 Cb 0.91 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.99 1inl h LYS 5 CO 0.06 0.44 -0.22 1.49 -2.81 0.00 0.00 179.45 178.40 1inl h GLU 6 N 0.68 0.03 0.00 1.90 4.81 -1.94 -2.79 114.58 117.28 1inl h GLU 6 Ca 0.50 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 1inl h GLU 6 Cb 0.87 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1inl h GLU 6 CO -0.26 0.26 -0.78 1.28 -0.73 0.00 0.00 179.01 178.78 1inl n LEU 7 N -4.26 0.70 -4.77 1.64 4.77 -0.37 -4.96 117.00 109.75 1inl n LEU 7 Ca -0.02 -0.18 -0.39 0.00 -0.03 0.00 0.00 56.01 55.39 1inl n LEU 7 Cb 0.29 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1inl n LEU 7 CO 0.37 0.16 0.78 -1.61 -1.33 0.00 0.00 177.39 175.76 1inl s GLU 8 N -3.04 4.37 0.39 3.23 2.02 -0.81 -5.06 118.70 119.80 1inl s GLU 8 Ca 0.09 1.72 0.03 0.00 0.02 0.00 0.00 54.97 56.83 1inl s GLU 8 Cb 0.16 -2.88 -0.04 0.00 0.10 0.00 0.00 34.13 31.48 1inl s GLU 8 CO 0.78 -0.01 0.09 1.03 0.02 0.00 0.00 175.26 177.18 1inl s ARG 9 N -1.96 1.85 0.08 1.61 1.81 -1.26 -5.02 118.95 116.05 1inl s ARG 9 Ca 0.51 -2.10 -0.32 0.00 -1.72 0.00 0.00 55.73 52.10 1inl s ARG 9 Cb -0.28 -0.76 -0.11 0.00 -0.45 0.00 0.00 34.95 33.34 1inl s ARG 9 CO 0.36 -0.37 1.83 0.39 -0.68 0.00 0.00 175.30 176.83 1inl n GLU 10 N -0.86 2.60 -2.18 3.54 4.71 -1.26 -4.90 120.64 122.29 1inl n GLU 10 Ca -0.06 0.95 -0.42 0.00 -0.01 0.00 0.00 57.16 57.62 1inl n GLU 10 Cb 0.66 -2.82 -0.03 0.00 -1.01 0.00 0.00 31.44 28.24 1inl n GLU 10 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1inl s LEU 11 N 2.91 4.30 -0.15 -4.62 2.96 -1.26 -5.02 118.68 117.81 1inl s LEU 11 Ca 0.84 2.10 -0.06 0.00 -0.22 0.00 0.00 54.13 56.80 1inl s LEU 11 Cb -0.54 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.56 1inl s LEU 11 CO 0.41 -0.78 0.06 -1.10 -1.32 0.00 0.00 176.35 173.61 1inl s GLN 12 N 2.97 3.63 0.42 1.98 -0.21 -1.26 -5.07 119.66 122.11 1inl s GLN 12 Ca 0.65 -0.33 -0.25 0.00 0.02 0.00 0.00 55.36 55.45 1inl s GLN 12 Cb -0.31 -3.09 -0.08 0.00 1.00 0.00 0.00 33.01 30.53 1inl s GLN 12 CO 0.26 0.47 1.22 -2.14 -2.12 0.00 0.00 175.29 172.98 1inl s PRO 13 N -0.19 3.93 0.00 2.91 0.02 -1.26 -5.05 135.00 135.35 1inl s PRO 13 Ca 0.07 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.05 1inl s PRO 13 Cb -0.12 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.76 1inl s PRO 13 CO 0.01 -0.46 0.00 0.54 -0.33 0.00 0.00 177.00 176.76 1inl n ARG 14 N -0.05 1.94 -0.67 5.54 1.74 -1.26 -5.07 116.66 118.84 1inl n ARG 14 Ca 0.05 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.15 1inl n ARG 14 Cb 0.46 0.00 0.26 0.00 -1.02 0.00 0.00 32.46 32.15 1inl n ARG 14 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1inl n GLN 15 N 0.00 2.86 -0.01 5.56 10.64 -1.26 -4.65 117.38 130.52 1inl n GLN 15 Ca 0.00 -2.99 0.09 0.00 -1.83 0.00 0.00 57.00 52.27 1inl n GLN 15 Cb 0.00 -1.93 -0.13 0.00 -0.86 0.00 0.00 30.24 27.32 1inl n GLN 15 CO 0.00 0.00 0.00 -2.39 -1.83 0.00 0.00 177.06 172.84 1inl n HIS 16 N -0.57 0.00 -4.37 2.61 1.44 -1.26 -4.95 115.22 108.12 1inl n HIS 16 Ca 0.29 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.66 1inl n HIS 16 Cb 1.05 -0.35 -0.14 0.00 0.12 0.00 0.00 29.99 30.67 1inl n HIS 16 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1inl s LEU 17 N -4.04 2.89 0.03 2.39 1.43 -1.26 -5.09 118.68 115.03 1inl s LEU 17 Ca -0.05 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1inl s LEU 17 Cb 0.12 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 1inl s LEU 17 CO 0.74 0.10 -0.05 0.26 0.23 0.00 0.00 176.35 177.62 1inl s TRP 18 N 0.77 0.44 -0.16 0.29 0.52 -1.26 -1.53 118.94 118.01 1inl s TRP 18 Ca -0.03 -0.51 -0.00 0.00 0.02 0.00 0.00 56.10 55.58 1inl s TRP 18 Cb -0.15 -0.28 -0.01 0.00 -1.15 0.00 0.00 33.47 31.88 1inl s TRP 18 CO 0.02 -0.14 -0.13 -0.47 0.02 0.00 0.00 176.95 176.24 1inl s TYR 19 N -1.40 2.81 -0.17 -1.98 5.04 0.04 -4.92 117.35 116.78 1inl s TYR 19 Ca -0.13 -0.95 -0.00 0.00 -2.44 0.00 0.00 57.07 53.55 1inl s TYR 19 Cb -0.10 -1.91 0.00 0.00 0.35 0.00 0.00 41.96 40.30 1inl s TYR 19 CO -0.00 -0.43 -0.15 -0.06 -1.34 0.00 0.00 175.55 173.57 1inl s PHE 20 N 0.81 2.80 -0.19 4.97 0.40 -1.26 -0.58 117.98 124.93 1inl s PHE 20 Ca -0.05 -1.18 -0.02 0.00 -0.60 0.00 0.00 56.93 55.09 1inl s PHE 20 Cb -0.15 -1.92 -0.01 0.00 0.51 0.00 0.00 43.02 41.45 1inl s PHE 20 CO 0.00 -0.57 -0.09 -2.00 0.70 0.00 0.00 175.22 173.26 1inl s GLU 21 N 1.02 3.33 -0.02 0.44 2.12 0.70 -4.98 118.70 121.30 1inl s GLU 21 Ca -0.01 -0.67 -0.15 0.00 0.36 0.00 0.00 54.97 54.49 1inl s GLU 21 Cb -0.15 -2.83 -0.05 0.00 0.26 0.00 0.00 34.13 31.36 1inl s GLU 21 CO -0.04 -0.07 0.41 0.71 -0.54 0.00 0.00 175.26 175.73 1inl s TYR 22 N 1.10 3.70 0.56 5.30 1.51 -1.26 -0.66 117.35 127.59 1inl s TYR 22 Ca 0.01 0.97 -0.04 0.00 -1.01 0.00 0.00 57.07 56.99 1inl s TYR 22 Cb -0.15 -2.31 0.01 0.00 -0.11 0.00 0.00 41.96 39.40 1inl s TYR 22 CO -0.02 0.58 0.84 0.71 -1.11 0.00 0.00 175.55 176.55 1inl s TYR 23 N -0.85 3.20 0.05 2.71 2.02 -0.28 -4.93 117.35 119.27 1inl s TYR 23 Ca 0.24 0.48 -0.35 0.00 -0.37 0.00 0.00 57.07 57.07 1inl s TYR 23 Cb -0.16 -2.65 -0.14 0.00 -0.40 0.00 0.00 41.96 38.61 1inl s TYR 23 CO 0.13 -0.73 1.65 2.41 -1.57 0.00 0.00 175.55 177.44 1inl n THR 24 N -2.45 0.20 0.00 -0.71 -1.04 -1.26 -0.80 114.28 108.21 1inl n THR 24 Ca 0.04 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1inl n THR 24 Cb 0.58 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 1inl n THR 24 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1inl n GLY 25 N 3.66 2.22 2.41 3.41 0.00 -1.26 -4.68 105.19 110.95 1inl n GLY 25 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 1inl n GLY 25 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1inl n ASN 26 N 0.00 -5.03 -0.00 1.61 3.02 0.02 -4.88 115.26 109.99 1inl n ASN 26 Ca 0.00 0.21 0.07 0.00 -0.03 0.00 0.00 54.58 54.83 1inl n ASN 26 Cb 0.00 -4.08 -0.10 0.00 -0.61 0.00 0.00 39.78 34.99 1inl n ASN 26 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1inl n ASN 27 N -0.99 1.20 -3.99 6.41 5.03 -1.26 -4.97 115.26 116.70 1inl n ASN 27 Ca -0.19 -0.40 -0.09 0.00 0.87 0.00 0.00 54.58 54.78 1inl n ASN 27 Cb 0.60 1.34 -0.10 0.00 -1.02 0.00 0.00 39.78 40.61 1inl n ASN 27 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1inl s VAL 28 N -2.67 0.15 0.13 2.41 1.01 -1.26 -5.08 120.40 115.09 1inl s VAL 28 Ca -0.00 -1.26 -0.19 0.00 0.00 0.00 0.00 61.98 60.53 1inl s VAL 28 Cb 0.10 -0.91 0.07 0.00 0.00 0.00 0.00 36.38 35.63 1inl s VAL 28 CO 0.59 -0.69 0.92 0.61 0.00 0.00 0.00 175.10 176.52 1inl n GLY 29 N 0.79 0.63 3.32 4.51 0.00 -1.26 -1.12 105.19 112.06 1inl n GLY 29 Ca -0.19 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 1inl n GLY 29 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1inl s LEU 30 N 0.00 2.10 0.07 0.99 2.96 0.17 -4.97 118.68 120.00 1inl s LEU 30 Ca 0.21 -0.52 0.09 0.00 -0.22 0.00 0.00 54.13 53.68 1inl s LEU 30 Cb -0.02 -1.32 -0.03 0.00 0.50 0.00 0.00 46.19 45.32 1inl s LEU 30 CO 0.04 0.30 -0.23 0.72 -1.32 0.00 0.00 176.35 175.85 1inl s PHE 31 N -0.69 2.02 -0.00 5.38 -0.12 -1.26 -0.21 117.98 123.09 1inl s PHE 31 Ca 0.11 -0.39 0.01 0.00 -0.05 0.00 0.00 56.93 56.61 1inl s PHE 31 Cb -0.10 -1.17 -0.00 0.00 -0.63 0.00 0.00 43.02 41.12 1inl s PHE 31 CO 0.00 0.17 -0.05 -1.64 -0.05 0.00 0.00 175.22 173.65 1inl s MET 32 N -1.49 0.38 0.28 1.99 -1.94 0.25 -4.98 119.30 113.80 1inl s MET 32 Ca 0.09 -0.17 -0.29 0.00 -1.71 0.00 0.00 55.69 53.61 1inl s MET 32 Cb -0.10 -0.37 -0.09 0.00 2.01 0.00 0.00 34.83 36.28 1inl s MET 32 CO 0.03 0.10 1.07 0.21 -0.01 0.00 0.00 175.02 176.42 1inl s LYS 33 N -0.10 4.64 -0.23 2.03 2.20 -1.26 -0.78 119.74 126.24 1inl s LYS 33 Ca 0.02 1.74 -0.03 0.00 -0.36 0.00 0.00 55.97 57.34 1inl s LYS 33 Cb -0.02 -3.16 0.01 0.00 -1.51 0.00 0.00 37.83 33.15 1inl s LYS 33 CO -0.00 0.24 -0.06 -1.64 -0.36 0.00 0.00 175.35 173.53 1inl s MET 34 N -1.47 3.09 0.12 4.03 -1.94 -0.58 -4.35 119.30 118.20 1inl s MET 34 Ca 0.45 -0.81 -0.05 0.00 -1.71 0.00 0.00 55.69 53.57 1inl s MET 34 Cb -0.30 -2.98 -0.11 0.00 2.01 0.00 0.00 34.83 33.45 1inl s MET 34 CO 0.39 -0.30 1.29 -0.97 -0.01 0.00 0.00 175.02 175.42 1inl h ASN 35 N 8.06 0.57 -4.78 3.03 -1.24 -1.00 -3.42 115.58 116.80 1inl h ASN 35 Ca -0.38 -0.46 0.04 0.00 0.71 0.00 0.00 56.30 56.22 1inl h ASN 35 Cb 1.13 -0.17 -0.15 0.00 0.73 0.00 0.00 38.32 39.86 1inl h ASN 35 CO 0.60 1.26 0.35 0.00 -1.29 0.00 0.00 177.43 178.35 1inl s ARG 36 N -3.27 1.01 -0.24 6.67 1.70 -1.24 -4.87 118.95 118.71 1inl s ARG 36 Ca -0.06 -0.27 -0.07 0.00 -0.47 0.00 0.00 55.73 54.86 1inl s ARG 36 Cb 0.09 0.47 -0.03 0.00 -0.57 0.00 0.00 34.95 34.90 1inl s ARG 36 CO 0.87 -0.42 0.06 0.08 -1.08 0.00 0.00 175.30 174.81 1inl s VAL 37 N -3.00 4.28 0.01 4.99 1.01 -1.26 -0.90 120.40 125.52 1inl s VAL 37 Ca 0.01 -0.19 -0.16 0.00 0.00 0.00 0.00 61.98 61.64 1inl s VAL 37 Cb -0.01 -2.99 -0.35 0.00 0.00 0.00 0.00 36.38 33.04 1inl s VAL 37 CO -0.08 0.36 0.94 0.40 0.00 0.00 0.00 175.10 176.72 1inl h ILE 38 N 5.49 1.27 -2.13 2.22 2.04 -0.94 -3.48 117.51 121.97 1inl h ILE 38 Ca -0.38 -2.65 -0.05 0.00 1.00 0.00 0.00 64.86 62.79 1inl h ILE 38 Cb 1.17 3.03 -0.22 0.00 -0.74 0.00 0.00 36.82 40.07 1inl h ILE 38 CO 0.59 0.80 0.04 -0.47 0.00 0.00 0.00 178.15 179.11 1inl s TYR 39 N -2.57 -0.78 -0.08 1.37 5.04 -0.64 -4.99 117.35 114.70 1inl s TYR 39 Ca -0.11 1.82 -0.01 0.00 -2.44 0.00 0.00 57.07 56.33 1inl s TYR 39 Cb 0.04 0.31 0.03 0.00 0.35 0.00 0.00 41.96 42.68 1inl s TYR 39 CO 0.92 -0.38 -0.01 -1.12 -1.34 0.00 0.00 175.55 173.62 1inl s SER 40 N 0.58 1.71 0.05 4.32 0.01 -1.26 -0.58 113.70 118.53 1inl s SER 40 Ca -0.02 -0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.09 1inl s SER 40 Cb -0.05 -0.52 -0.03 0.00 0.21 0.00 0.00 66.02 65.62 1inl s SER 40 CO -0.03 -0.18 0.00 -0.83 0.41 0.00 0.00 173.24 172.62 1inl s GLY 41 N 1.92 0.40 -0.07 3.44 0.00 -0.17 -5.00 107.32 107.84 1inl s GLY 41 Ca 0.05 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 43.69 1inl s GLY 41 CO -0.06 -1.21 -0.08 1.62 0.00 0.00 0.00 173.10 173.38 1inl s GLN 42 N -3.76 1.28 0.31 2.90 2.00 -1.26 -0.22 119.66 120.91 1inl s GLN 42 Ca 0.05 -0.23 0.04 0.00 -2.00 0.00 0.00 55.36 53.22 1inl s GLN 42 Cb 0.06 -1.23 0.04 0.00 0.80 0.00 0.00 33.01 32.68 1inl s GLN 42 CO -0.10 -0.11 0.31 -1.13 -0.50 0.00 0.00 175.29 173.77 1inl n SER 43 N 4.28 1.61 0.01 6.67 3.41 -0.19 -4.99 113.62 124.43 1inl n SER 43 Ca -0.20 -1.95 0.10 0.00 -0.26 0.00 0.00 58.87 56.56 1inl n SER 43 Cb 0.51 -0.11 0.42 0.00 -0.26 0.00 0.00 64.21 64.76 1inl n SER 43 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1inl n ASP 44 N -2.22 0.06 -0.09 4.04 8.00 -1.26 -3.81 116.55 121.28 1inl n ASP 44 Ca 0.03 0.51 -0.14 0.00 0.71 0.00 0.00 54.79 55.90 1inl n ASP 44 Cb 0.33 -0.53 -0.07 0.00 -0.02 0.00 0.00 41.12 40.83 1inl n ASP 44 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1inl n ILE 45 N -1.57 0.97 -3.82 0.53 5.41 -1.26 -5.12 119.36 114.50 1inl n ILE 45 Ca 0.05 -0.33 -0.08 0.00 1.00 0.00 0.00 62.75 63.38 1inl n ILE 45 Cb 0.23 -1.29 0.01 0.00 -0.71 0.00 0.00 39.64 37.88 1inl n ILE 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1inl s GLN 46 N -2.33 2.03 -0.13 0.38 -2.07 -1.25 -5.12 119.66 111.16 1inl s GLN 46 Ca -0.23 -1.26 -0.06 0.00 -1.82 0.00 0.00 55.36 51.99 1inl s GLN 46 Cb 0.07 0.60 -0.04 0.00 -1.09 0.00 0.00 33.01 32.55 1inl s GLN 46 CO 0.37 -0.95 0.08 0.50 -1.32 0.00 0.00 175.29 173.97 1inl s ARG 47 N -2.75 3.53 -0.12 9.60 3.52 -1.26 -1.02 118.95 130.45 1inl s ARG 47 Ca 0.15 -0.26 -0.00 0.00 -0.13 0.00 0.00 55.73 55.48 1inl s ARG 47 Cb -0.05 -3.12 -0.02 0.00 -1.56 0.00 0.00 34.95 30.20 1inl s ARG 47 CO 0.10 0.59 -0.12 0.42 -0.81 0.00 0.00 175.30 175.47 1inl s ILE 48 N -0.50 3.16 -0.04 4.11 1.01 0.70 -0.87 121.20 128.76 1inl s ILE 48 Ca 0.11 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1inl s ILE 48 Cb -0.12 -2.32 0.02 0.00 0.01 0.00 0.00 42.46 40.05 1inl s ILE 48 CO 0.02 0.53 -0.06 -1.81 0.00 0.00 0.00 174.94 173.62 1inl s ASP 49 N 0.19 1.08 -0.10 3.58 1.01 -0.47 -1.00 116.67 120.95 1inl s ASP 49 Ca -0.07 -0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.03 1inl s ASP 49 Cb -0.15 -0.50 0.02 0.00 1.01 0.00 0.00 42.92 43.30 1inl s ASP 49 CO 0.05 -0.03 -0.10 -0.63 0.21 0.00 0.00 175.17 174.67 1inl s ILE 50 N 0.78 1.13 0.28 0.77 1.01 0.25 -0.58 121.20 124.84 1inl s ILE 50 Ca -0.12 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.16 1inl s ILE 50 Cb -0.14 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 1inl s ILE 50 CO 0.01 0.38 0.25 0.72 0.00 0.00 0.00 174.94 176.30 1inl s PHE 51 N 1.36 1.39 -0.16 3.97 -0.71 -0.38 -0.23 117.98 123.22 1inl s PHE 51 Ca -0.01 -1.47 -0.01 0.00 -1.04 0.00 0.00 56.93 54.39 1inl s PHE 51 Cb -0.14 -0.55 -0.01 0.00 -1.21 0.00 0.00 43.02 41.11 1inl s PHE 51 CO -0.05 -0.82 -0.10 -2.00 -1.34 0.00 0.00 175.22 170.91 1inl s GLU 52 N -3.70 3.39 -0.08 1.99 2.12 -0.08 -0.28 118.70 122.06 1inl s GLU 52 Ca 0.38 -0.66 0.02 0.00 0.36 0.00 0.00 54.97 55.07 1inl s GLU 52 Cb 0.04 -2.74 -0.02 0.00 0.26 0.00 0.00 34.13 31.66 1inl s GLU 52 CO 0.20 0.10 -0.12 1.21 -0.54 0.00 0.00 175.26 176.11 1inl s ASN 53 N 0.66 4.19 0.37 -1.70 3.84 0.18 -0.33 114.94 122.15 1inl s ASN 53 Ca -0.06 -0.19 0.13 0.00 0.21 0.00 0.00 52.86 52.95 1inl s ASN 53 Cb -0.15 -1.17 0.93 0.00 -0.55 0.00 0.00 41.25 40.31 1inl s ASN 53 CO 0.02 0.29 1.84 -0.65 -2.79 0.00 0.00 177.10 175.81 1inl h PRO 54 N 5.78 0.55 0.05 0.43 0.11 -1.86 0.06 132.00 137.12 1inl h PRO 54 Ca -0.40 -0.03 -0.38 0.00 0.11 0.00 0.00 66.00 65.30 1inl h PRO 54 Cb 1.17 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 1inl h PRO 54 CO 0.53 0.37 -2.28 -0.25 -0.21 0.00 0.00 178.00 176.16 1inl n ASP 55 N -4.59 1.99 0.01 -2.05 8.00 -1.26 -4.55 116.55 114.10 1inl n ASP 55 Ca 0.20 0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.83 1inl n ASP 55 Cb 0.62 -0.56 0.23 0.00 -0.02 0.00 0.00 41.12 41.39 1inl n ASP 55 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1inl n LEU 56 N -3.34 0.53 0.00 0.64 4.77 -1.20 -4.86 117.00 113.55 1inl n LEU 56 Ca -0.40 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1inl n LEU 56 Cb 1.02 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1inl n LEU 56 CO 0.33 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1inl n GLY 57 N 1.47 0.37 3.70 -0.72 0.00 0.00 -1.91 105.19 108.10 1inl n GLY 57 Ca 0.05 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 1inl n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1inl s VAL 58 N 0.00 4.02 -0.09 1.61 1.01 -1.26 -0.65 120.40 125.04 1inl s VAL 58 Ca 0.00 1.41 0.03 0.00 0.00 0.00 0.00 61.98 63.42 1inl s VAL 58 Cb 0.00 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 1inl s VAL 58 CO 0.00 0.06 -0.19 -0.69 0.00 0.00 0.00 175.10 174.27 1inl s VAL 59 N 1.66 2.55 -0.17 2.92 1.01 0.61 -0.99 120.40 127.99 1inl s VAL 59 Ca 0.59 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 1inl s VAL 59 Cb -0.29 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 1inl s VAL 59 CO 0.26 0.56 -0.14 0.12 0.00 0.00 0.00 175.10 175.90 1inl s PHE 60 N 0.01 2.81 0.03 5.22 5.36 0.03 -1.25 117.98 130.20 1inl s PHE 60 Ca -0.07 -1.08 0.05 0.00 -0.96 0.00 0.00 56.93 54.87 1inl s PHE 60 Cb -0.15 -1.93 -0.02 0.00 -0.34 0.00 0.00 43.02 40.58 1inl s PHE 60 CO 0.05 -0.52 -0.15 0.00 -1.46 0.00 0.00 175.22 173.14 1inl s ALA 61 N 0.97 1.23 -0.17 11.12 0.00 0.25 -0.10 121.76 135.06 1inl s ALA 61 Ca -0.02 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1inl s ALA 61 Cb -0.15 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.78 1inl s ALA 61 CO -0.02 0.25 -0.20 -0.51 0.00 0.00 0.00 175.76 175.28 1inl s LEU 62 N -1.04 2.11 -1.57 0.00 1.43 -0.11 -1.37 118.68 118.14 1inl s LEU 62 Ca 0.03 -0.64 -0.15 0.00 -1.03 0.00 0.00 54.13 52.34 1inl s LEU 62 Cb -0.08 -1.47 0.10 0.00 0.03 0.00 0.00 46.19 44.78 1inl s LEU 62 CO 0.01 0.01 0.94 0.47 0.23 0.00 0.00 176.35 178.01 1inl n ASP 63 N 4.55 -4.48 -0.28 2.29 8.00 -0.05 -1.30 116.55 125.28 1inl n ASP 63 Ca -0.21 -0.83 -0.04 0.00 0.71 0.00 0.00 54.79 54.42 1inl n ASP 63 Cb 0.50 -3.63 -0.02 0.00 -0.02 0.00 0.00 41.12 37.96 1inl n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1inl n GLY 64 N -1.63 0.65 3.27 0.44 0.00 -1.26 -5.02 105.19 101.64 1inl n GLY 64 Ca 0.05 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 1inl n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1inl s ILE 65 N -2.04 2.67 0.00 -0.61 1.01 -0.42 -4.44 121.20 117.37 1inl s ILE 65 Ca 0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.58 1inl s ILE 65 Cb 0.00 -2.13 -0.07 0.00 0.01 0.00 0.00 42.46 40.28 1inl s ILE 65 CO 0.00 0.51 1.62 -0.89 0.00 0.00 0.00 174.94 176.19 1inl s THR 66 N 0.81 3.39 -0.27 2.92 2.01 -1.26 -0.93 115.64 122.31 1inl s THR 66 Ca -0.05 0.67 -0.10 0.00 0.31 0.00 0.00 61.69 62.52 1inl s THR 66 Cb -0.15 -3.43 -0.13 0.00 0.01 0.00 0.00 72.50 68.80 1inl s THR 66 CO -0.00 -0.03 -0.32 0.23 -0.69 0.00 0.00 174.62 173.81 1inl n MET 67 N 6.32 0.59 -3.79 4.92 0.00 0.86 -4.94 117.12 121.08 1inl n MET 67 Ca 0.16 0.23 -0.12 0.00 0.00 0.00 0.00 57.70 57.97 1inl n MET 67 Cb 0.42 -1.47 -0.09 0.00 0.00 0.00 0.00 33.22 32.08 1inl n MET 67 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1inl s THR 68 N -2.50 0.07 0.01 2.03 -4.23 -0.98 -5.01 115.64 105.03 1inl s THR 68 Ca -0.37 -0.60 0.03 0.00 -1.18 0.00 0.00 61.69 59.57 1inl s THR 68 Cb 0.13 -0.66 -0.01 0.00 1.34 0.00 0.00 72.50 73.31 1inl s THR 68 CO 0.50 -0.33 -0.08 0.42 -0.54 0.00 0.00 174.62 174.59 1inl s THR 69 N -1.65 0.66 0.32 3.99 -4.23 -1.26 -0.79 115.64 112.68 1inl s THR 69 Ca -0.12 -0.52 0.03 0.00 -1.18 0.00 0.00 61.69 59.91 1inl s THR 69 Cb -0.05 -0.58 0.29 0.00 1.34 0.00 0.00 72.50 73.50 1inl s THR 69 CO 0.02 0.07 1.90 -0.08 -0.54 0.00 0.00 174.62 175.99 1inl h GLU 70 N 5.62 0.88 -0.21 3.99 4.81 -0.96 -1.48 114.58 127.23 1inl h GLU 70 Ca -0.32 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 58.75 1inl h GLU 70 Cb 1.19 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1inl h GLU 70 CO 0.48 0.58 -0.35 -0.22 -0.73 0.00 0.00 179.01 178.77 1inl h LYS 71 N 0.91 0.46 0.00 1.92 3.64 -1.68 -3.38 116.57 118.43 1inl h LYS 71 Ca 0.40 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1inl h LYS 71 Cb 0.35 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1inl h LYS 71 CO -0.16 0.75 0.00 -0.40 -2.27 0.00 0.00 179.45 177.36 1inl n ASP 72 N -4.06 0.86 0.22 4.20 5.68 -1.13 -4.80 116.55 117.51 1inl n ASP 72 Ca -0.01 -1.37 0.16 0.00 -0.50 0.00 0.00 54.79 53.07 1inl n ASP 72 Cb 0.47 0.00 0.82 0.00 -1.14 0.00 0.00 41.12 41.27 1inl n ASP 72 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1inl h GLU 73 N 0.00 0.00 -0.31 0.11 -0.00 -1.46 -1.78 114.58 111.14 1inl h GLU 73 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 59.36 59.39 1inl h GLU 73 Cb 0.63 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.36 1inl h GLU 73 CO 0.00 0.00 0.21 0.27 -0.00 0.00 0.00 179.01 179.49 1inl h PHE 74 N 0.00 0.29 -0.57 2.06 -0.00 -1.87 -1.74 116.94 115.12 1inl h PHE 74 Ca 0.07 0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.04 1inl h PHE 74 Cb 0.39 -0.10 -0.03 0.00 -0.00 0.00 0.00 35.95 36.21 1inl h PHE 74 CO 0.00 0.17 0.32 0.52 -0.00 0.00 0.00 178.31 179.33 1inl h MET 75 N 0.31 0.79 0.05 6.09 2.86 -1.65 -0.85 114.93 122.52 1inl h MET 75 Ca 0.12 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1inl h MET 75 Cb 0.12 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1inl h MET 75 CO -0.03 0.60 -0.02 -0.92 1.06 0.00 0.00 176.91 177.60 1inl h TYR 76 N 0.77 -0.06 -0.55 -0.22 3.20 -1.60 -3.13 116.97 115.38 1inl h TYR 76 Ca 0.20 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 1inl h TYR 76 Cb 0.03 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1inl h TYR 76 CO -0.02 0.57 0.26 0.45 -1.64 0.00 0.00 178.16 177.79 1inl h HIS 77 N -0.84 0.76 -0.30 -3.82 3.86 -1.34 -1.30 115.15 112.17 1inl h HIS 77 Ca -0.01 -0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 59.03 1inl h HIS 77 Cb 0.66 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.89 1inl h HIS 77 CO 0.16 0.56 -0.39 0.93 0.86 0.00 0.00 177.93 180.05 1inl h GLU 78 N 0.77 0.80 -0.23 2.45 5.08 -1.29 -2.30 114.58 119.86 1inl h GLU 78 Ca 0.19 -0.46 -0.17 0.00 -1.00 0.00 0.00 59.36 57.92 1inl h GLU 78 Cb 0.08 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1inl h GLU 78 CO -0.03 1.09 -0.55 0.52 -1.00 0.00 0.00 179.01 179.04 1inl h MET 79 N 0.57 0.70 -0.51 2.33 2.86 -1.43 -0.62 114.93 118.83 1inl h MET 79 Ca 0.04 -0.45 -0.12 0.00 -2.06 0.00 0.00 59.70 57.11 1inl h MET 79 Cb 0.98 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 1inl h MET 79 CO 0.09 1.07 -0.15 1.25 1.06 0.00 0.00 176.91 180.23 1inl h LEU 80 N 0.54 1.02 0.04 1.22 5.85 -1.27 -3.32 115.31 119.39 1inl h LEU 80 Ca 0.01 -0.37 -0.25 0.00 0.84 0.00 0.00 57.88 58.11 1inl h LEU 80 Cb 1.13 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1inl h LEU 80 CO 0.11 1.15 -1.33 0.00 -0.34 0.00 0.00 178.44 178.04 1inl h ALA 81 N 0.90 0.26 -0.01 1.25 0.00 -1.42 -3.41 119.26 116.83 1inl h ALA 81 Ca 0.13 -1.17 -0.09 0.00 0.00 0.00 0.00 54.91 53.78 1inl h ALA 81 Cb 0.72 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1inl h ALA 81 CO 0.06 0.79 -0.41 0.45 0.00 0.00 0.00 179.25 180.13 1inl h HIS 82 N -0.68 0.03 0.59 0.00 3.86 -1.27 -2.33 115.15 115.35 1inl h HIS 82 Ca -0.33 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 58.85 1inl h HIS 82 Cb 1.50 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 29.97 1inl h HIS 82 CO 0.11 0.43 -0.29 0.28 0.86 0.00 0.00 177.93 179.33 1inl h VAL 83 N 0.02 0.42 -0.18 2.45 2.07 -1.74 -0.93 116.25 118.36 1inl h VAL 83 Ca -0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 1inl h VAL 83 Cb 0.74 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1inl h VAL 83 CO 0.05 0.00 -0.49 1.55 0.02 0.00 0.00 177.57 178.71 1inl h PRO 84 N -0.80 0.49 -0.45 1.57 0.13 -1.78 -2.76 132.00 128.40 1inl h PRO 84 Ca -0.08 -0.28 -0.02 0.00 -0.87 0.00 0.00 66.00 64.76 1inl h PRO 84 Cb 0.61 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 1inl h PRO 84 CO 0.13 0.87 0.22 0.52 -0.23 0.00 0.00 178.00 179.51 1inl h MET 85 N 0.39 0.64 0.00 0.86 2.86 -1.33 -2.16 114.93 116.19 1inl h MET 85 Ca 0.02 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 1inl h MET 85 Cb 1.00 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 1inl h MET 85 CO 0.09 0.54 -0.30 0.74 1.06 0.00 0.00 176.91 179.04 1inl h PHE 86 N 0.58 0.00 0.00 -0.22 0.04 -1.21 -3.09 116.94 113.04 1inl h PHE 86 Ca 0.15 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 1inl h PHE 86 Cb 0.11 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1inl h PHE 86 CO -0.01 0.30 -0.25 -0.07 -0.60 0.00 0.00 178.31 177.68 1inl h LEU 87 N 0.00 0.00 -9.68 1.54 3.38 -1.16 -3.45 115.31 105.94 1inl h LEU 87 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1inl h LEU 87 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1inl h LEU 87 CO 0.04 0.25 0.40 -2.28 0.09 0.00 0.00 178.44 176.95 1inl s HIS 88 N -3.18 3.78 0.31 1.13 2.46 -0.84 -4.96 115.29 113.98 1inl s HIS 88 Ca 0.05 1.77 0.01 0.00 0.47 0.00 0.00 55.06 57.36 1inl s HIS 88 Cb 0.07 -3.12 0.55 0.00 -0.13 0.00 0.00 32.58 29.95 1inl s HIS 88 CO 0.69 -0.04 1.91 -1.35 -2.47 0.00 0.00 174.74 173.49 1inl h PRO 89 N 4.79 0.97 -0.76 2.88 0.11 -1.88 -3.39 132.00 134.73 1inl h PRO 89 Ca -0.44 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 1inl h PRO 89 Cb 1.21 -0.22 -0.16 0.00 0.11 0.00 0.00 31.00 31.94 1inl h PRO 89 CO 0.70 0.64 -0.39 -1.71 -0.21 0.00 0.00 178.00 177.04 1inl n ASN 90 N -4.49 -2.90 -4.62 -2.05 5.15 -1.26 -5.13 115.26 99.96 1inl n ASN 90 Ca 0.13 -2.39 -0.43 0.00 -0.60 0.00 0.00 54.58 51.30 1inl n ASN 90 Cb 0.20 1.48 -0.02 0.00 -0.53 0.00 0.00 39.78 40.91 1inl n ASN 90 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1inl s PRO 91 N 0.89 3.69 -0.13 1.20 0.04 -1.26 -4.86 135.00 134.57 1inl s PRO 91 Ca 0.28 1.29 0.02 0.00 0.04 0.00 0.00 61.00 62.63 1inl s PRO 91 Cb 0.04 -4.01 -0.09 0.00 0.04 0.00 0.00 34.50 30.47 1inl s PRO 91 CO -0.07 -1.41 -0.10 1.63 0.04 0.00 0.00 177.00 177.09 1inl n LYS 92 N 7.81 0.56 -4.08 4.56 5.02 -1.26 -2.52 118.16 128.25 1inl n LYS 92 Ca 0.18 0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 56.20 1inl n LYS 92 Cb 0.47 -1.27 -0.16 0.00 -0.02 0.00 0.00 35.03 34.05 1inl n LYS 92 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1inl s LYS 93 N -2.27 3.04 -0.02 1.97 1.02 -1.26 -0.37 119.74 121.86 1inl s LYS 93 Ca -0.17 -0.80 0.06 0.00 0.02 0.00 0.00 55.97 55.08 1inl s LYS 93 Cb 0.05 -2.66 -0.01 0.00 -0.52 0.00 0.00 37.83 34.68 1inl s LYS 93 CO 0.33 -0.22 -0.19 0.08 -0.92 0.00 0.00 175.35 174.43 1inl s VAL 94 N 1.32 1.51 -0.13 3.17 1.01 -0.40 -0.60 120.40 126.28 1inl s VAL 94 Ca 0.05 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1inl s VAL 94 Cb -0.13 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 35.00 1inl s VAL 94 CO -0.11 0.43 -0.22 -0.22 0.00 0.00 0.00 175.10 174.98 1inl s LEU 95 N -0.42 2.13 -0.19 3.92 2.96 -0.27 -0.66 118.68 126.15 1inl s LEU 95 Ca 0.07 -0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 53.38 1inl s LEU 95 Cb -0.08 -1.45 0.00 0.00 0.50 0.00 0.00 46.19 45.17 1inl s LEU 95 CO -0.01 0.09 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.36 1inl s ILE 96 N 0.73 2.69 -0.27 6.68 1.01 0.36 -0.75 121.20 131.65 1inl s ILE 96 Ca -0.09 -0.73 -0.10 0.00 0.00 0.00 0.00 60.65 59.73 1inl s ILE 96 Cb -0.16 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1inl s ILE 96 CO 0.00 0.49 0.15 -0.63 0.00 0.00 0.00 174.94 174.95 1inl s ILE 97 N 1.27 4.94 0.00 2.92 1.01 0.01 -0.54 121.20 130.81 1inl s ILE 97 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1inl s ILE 97 Cb -0.14 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1inl s ILE 97 CO -0.07 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.76 1inl n GLY 98 N 5.01 -0.10 3.60 6.18 0.00 0.42 -0.08 105.19 120.22 1inl n GLY 98 Ca -0.15 -1.64 -0.20 0.00 0.00 0.00 0.00 46.02 44.03 1inl n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1inl n GLY 99 N 0.00 -0.33 0.28 -0.02 0.00 -0.24 -4.51 105.19 100.36 1inl n GLY 99 Ca 0.00 0.12 0.19 0.00 0.00 0.00 0.00 46.02 46.33 1inl n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1inl h GLY 100 N -1.92 0.00 2.00 -0.02 0.00 -1.93 -1.08 103.07 100.12 1inl h GLY 100 Ca -0.60 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.67 1inl h GLY 100 CO 0.54 0.00 -0.29 1.29 0.00 0.00 0.00 176.54 178.08 1inl h ASP 101 N 0.00 0.00 0.00 0.19 3.04 -1.90 -3.39 116.42 114.36 1inl h ASP 101 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1inl h ASP 101 Cb 0.09 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.38 1inl h ASP 101 CO 0.00 0.29 0.00 0.61 -2.04 0.00 0.00 179.24 178.10 1inl n GLY 102 N 0.08 0.81 0.22 7.15 0.00 -0.41 -2.64 105.19 110.40 1inl n GLY 102 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1inl n GLY 102 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1inl h GLY 103 N 0.00 0.76 1.07 -0.02 0.00 -1.76 -0.59 103.07 102.54 1inl h GLY 103 Ca 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1inl h GLY 103 CO 0.00 0.07 0.07 -0.84 0.00 0.00 0.00 176.54 175.84 1inl h THR 104 N 0.47 1.26 -0.62 4.70 2.02 -1.87 -2.28 112.91 116.60 1inl h THR 104 Ca 0.25 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1inl h THR 104 Cb 0.22 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1inl h THR 104 CO -0.21 0.40 0.40 0.25 0.37 0.00 0.00 175.52 176.73 1inl h LEU 105 N 1.01 0.71 -0.58 2.58 5.85 -1.77 -0.37 115.31 122.75 1inl h LEU 105 Ca 0.19 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.94 1inl h LEU 105 Cb 0.48 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1inl h LEU 105 CO 0.02 0.53 0.31 -0.09 -0.34 0.00 0.00 178.44 178.87 1inl h ARG 106 N 0.84 0.58 -0.46 1.25 2.43 -0.81 -0.76 114.38 117.45 1inl h ARG 106 Ca 0.23 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.23 1inl h ARG 106 Cb -0.08 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1inl h ARG 106 CO -0.05 0.38 -0.23 0.93 -1.51 0.00 0.00 179.97 179.49 1inl h GLU 107 N 0.60 0.97 -0.70 0.20 4.39 -0.84 -3.07 114.58 116.13 1inl h GLU 107 Ca 0.26 -0.43 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 1inl h GLU 107 Cb 0.14 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1inl h GLU 107 CO -0.16 1.10 0.42 0.28 -1.16 0.00 0.00 179.01 179.49 1inl h VAL 108 N 0.82 1.20 0.00 3.13 2.07 -0.65 -2.40 116.25 120.42 1inl h VAL 108 Ca 0.10 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1inl h VAL 108 Cb 0.81 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1inl h VAL 108 CO 0.07 0.21 0.00 0.18 0.02 0.00 0.00 177.57 178.05 1inl n LEU 109 N -4.54 0.46 0.26 2.57 4.77 -0.33 -1.85 117.00 118.34 1inl n LEU 109 Ca 0.06 0.66 0.15 0.00 -0.03 0.00 0.00 56.01 56.84 1inl n LEU 109 Cb 0.06 -0.65 0.62 0.00 -2.33 0.00 0.00 43.42 41.12 1inl n LEU 109 CO 0.37 -0.65 0.93 0.11 -1.33 0.00 0.00 177.39 176.82 1inl h LYS 110 N 0.00 0.00 -6.24 3.23 1.57 -1.39 -3.41 116.57 110.32 1inl h LYS 110 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1inl h LYS 110 Cb 0.18 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.40 1inl h LYS 110 CO 0.00 0.08 0.70 -1.01 -0.57 0.00 0.00 179.45 178.65 1inl s HIS 111 N -3.70 3.02 0.60 -1.35 3.76 -0.77 -4.83 115.29 112.02 1inl s HIS 111 Ca 0.01 0.78 0.30 0.00 -0.15 0.00 0.00 55.06 55.99 1inl s HIS 111 Cb 0.10 -3.84 1.76 0.00 1.11 0.00 0.00 32.58 31.71 1inl s HIS 111 CO 0.58 -0.93 2.17 -0.44 -0.85 0.00 0.00 174.74 175.26 1inl h ASP 112 N 8.63 0.00 0.86 1.40 3.32 -1.88 -2.11 116.42 126.64 1inl h ASP 112 Ca -0.23 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 1inl h ASP 112 Cb 1.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1inl h ASP 112 CO 1.02 0.00 -0.11 0.77 -1.72 0.00 0.00 179.24 179.20 1inl h SER 113 N 0.00 0.00 -2.60 6.45 4.64 -1.92 -3.44 113.55 116.68 1inl h SER 113 Ca 0.05 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.84 1inl h SER 113 Cb 0.30 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.42 1inl h SER 113 CO -0.00 0.11 1.06 -0.69 -0.87 0.00 0.00 176.83 176.44 1inl s VAL 114 N -3.75 2.79 -0.15 0.95 1.01 -0.80 -4.18 120.40 116.28 1inl s VAL 114 Ca 0.00 0.26 0.12 0.00 0.00 0.00 0.00 61.98 62.35 1inl s VAL 114 Cb 0.10 -3.16 -0.17 0.00 0.00 0.00 0.00 36.38 33.14 1inl s VAL 114 CO 0.58 -0.00 0.03 -0.62 0.00 0.00 0.00 175.10 175.09 1inl n GLU 115 N 5.73 1.56 -3.69 2.72 1.02 0.50 -4.99 120.64 123.48 1inl n GLU 115 Ca 0.17 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.21 1inl n GLU 115 Cb 0.39 -1.37 -0.11 0.00 -0.02 0.00 0.00 31.44 30.34 1inl n GLU 115 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1inl s LYS 116 N -2.35 0.36 -0.14 3.49 2.47 -0.77 -4.68 119.74 118.12 1inl s LYS 116 Ca -0.09 0.79 -0.00 0.00 -1.56 0.00 0.00 55.97 55.11 1inl s LYS 116 Cb 0.04 -0.00 0.03 0.00 -1.46 0.00 0.00 37.83 36.44 1inl s LYS 116 CO 0.57 -0.17 -0.08 0.00 0.16 0.00 0.00 175.35 175.83 1inl s ALA 117 N 1.52 1.50 -0.22 3.13 0.00 -0.37 -1.27 121.76 126.04 1inl s ALA 117 Ca -0.09 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 1inl s ALA 117 Cb -0.09 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 1inl s ALA 117 CO -0.12 -0.57 0.14 0.42 0.00 0.00 0.00 175.76 175.63 1inl s ILE 118 N 1.63 5.29 -0.37 0.00 1.01 0.17 -1.16 121.20 127.76 1inl s ILE 118 Ca 0.03 0.15 -0.09 0.00 0.00 0.00 0.00 60.65 60.74 1inl s ILE 118 Cb -0.14 -3.45 0.04 0.00 0.01 0.00 0.00 42.46 38.93 1inl s ILE 118 CO -0.08 0.38 0.18 -0.22 0.00 0.00 0.00 174.94 175.19 1inl s LEU 119 N 0.82 4.65 -0.47 2.97 2.96 0.14 -0.49 118.68 129.26 1inl s LEU 119 Ca 0.07 -1.14 -0.13 0.00 -0.22 0.00 0.00 54.13 52.71 1inl s LEU 119 Cb -0.13 -1.96 0.09 0.00 0.50 0.00 0.00 46.19 44.69 1inl s LEU 119 CO 0.02 -0.39 0.37 0.00 -1.32 0.00 0.00 176.35 175.04 1inl s GLU 121 N 1.54 2.96 0.29 0.00 2.56 -0.46 -0.43 118.70 125.17 1inl s GLU 121 Ca 0.04 -0.79 0.14 0.00 0.00 0.00 0.00 54.97 54.36 1inl s GLU 121 Cb -0.25 -2.40 0.37 0.00 2.00 0.00 0.00 34.13 33.85 1inl s GLU 121 CO 0.04 0.31 1.59 -0.24 -0.56 0.00 0.00 175.26 176.40 1inl h VAL 122 N 5.23 1.19 -3.59 3.70 3.04 -1.80 -1.85 116.25 122.18 1inl h VAL 122 Ca -0.29 -2.08 -0.71 0.00 -1.01 0.00 0.00 66.70 62.62 1inl h VAL 122 Cb 1.20 2.19 -0.27 0.00 -2.01 0.00 0.00 31.29 32.40 1inl h VAL 122 CO 0.51 0.55 -0.54 -0.62 -1.01 0.00 0.00 177.57 176.46 1inl s ASP 123 N -6.62 5.53 0.49 3.17 -1.08 -1.26 -4.53 116.67 112.37 1inl s ASP 123 Ca 0.00 -1.20 0.15 0.00 -0.52 0.00 0.00 52.55 50.98 1inl s ASP 123 Cb 0.11 -1.95 1.16 0.00 -1.46 0.00 0.00 42.92 40.78 1inl s ASP 123 CO 0.74 -0.40 2.09 1.23 0.52 0.00 0.00 175.17 179.34 1inl h GLY 124 N 8.33 0.01 1.95 2.66 0.00 -1.97 -1.84 103.07 112.22 1inl h GLY 124 Ca -0.24 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 1inl h GLY 124 CO 0.66 0.01 -0.40 -2.00 0.00 0.00 0.00 176.54 174.81 1inl h LEU 125 N 0.01 0.06 -0.37 3.11 5.85 -1.99 -1.76 115.31 120.22 1inl h LEU 125 Ca 0.00 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1inl h LEU 125 Cb 0.12 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1inl h LEU 125 CO 0.01 0.46 0.04 0.58 -0.34 0.00 0.00 178.44 179.18 1inl h VAL 126 N 0.05 1.25 -0.43 1.05 2.07 -1.72 -0.07 116.25 118.44 1inl h VAL 126 Ca 0.00 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1inl h VAL 126 Cb 0.73 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1inl h VAL 126 CO 0.05 0.30 0.25 0.40 0.02 0.00 0.00 177.57 178.59 1inl h ILE 127 N 0.46 1.15 -0.65 4.57 1.08 -1.43 0.27 117.51 122.96 1inl h ILE 127 Ca 0.11 -0.36 -0.08 0.00 -0.39 0.00 0.00 64.86 64.13 1inl h ILE 127 Cb 0.39 0.60 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 1inl h ILE 127 CO 0.01 0.15 0.08 -0.33 -0.69 0.00 0.00 178.15 177.38 1inl h GLU 128 N 0.57 1.09 -0.50 2.37 4.39 -1.16 -0.46 114.58 120.88 1inl h GLU 128 Ca 0.15 -0.30 -0.12 0.00 0.34 0.00 0.00 59.36 59.43 1inl h GLU 128 Cb 0.03 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1inl h GLU 128 CO -0.03 1.01 -0.17 0.00 -1.16 0.00 0.00 179.01 178.66 1inl h ALA 129 N 1.03 0.74 -0.57 3.43 0.00 -0.80 -2.41 119.26 120.69 1inl h ALA 129 Ca 0.19 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1inl h ALA 129 Cb 0.47 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1inl h ALA 129 CO 0.02 0.67 0.05 0.00 0.00 0.00 0.00 179.25 179.99 1inl h ALA 130 N 0.93 0.77 -0.90 0.00 0.00 -0.70 0.18 119.26 119.54 1inl h ALA 130 Ca 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1inl h ALA 130 Cb 0.74 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1inl h ALA 130 CO 0.06 0.55 0.50 -0.09 0.00 0.00 0.00 179.25 180.27 1inl h ARG 131 N 0.87 1.25 0.13 0.00 2.43 -0.97 -0.80 114.38 117.30 1inl h ARG 131 Ca 0.17 -0.14 -0.32 0.00 -0.81 0.00 0.00 59.98 58.87 1inl h ARG 131 Cb 0.48 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1inl h ARG 131 CO 0.02 0.91 -1.66 -0.22 -1.51 0.00 0.00 179.97 177.51 1inl h LYS 132 N 1.25 0.27 0.00 0.20 3.64 -1.24 -3.43 116.57 117.27 1inl h LYS 132 Ca 0.32 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1inl h LYS 132 Cb 0.02 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1inl h LYS 132 CO -0.05 1.14 -0.40 0.66 -2.27 0.00 0.00 179.45 178.53 1inl n TYR 133 N -3.46 0.00 -2.68 1.91 4.01 0.62 -4.76 117.16 112.79 1inl n TYR 133 Ca -0.21 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.26 1inl n TYR 133 Cb 1.05 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 40.05 1inl n TYR 133 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1inl n LEU 134 N -1.21 4.64 0.13 7.72 4.77 -0.31 -4.89 117.00 127.86 1inl n LEU 134 Ca 0.00 -5.43 0.17 0.00 -0.03 0.00 0.00 56.01 50.72 1inl n LEU 134 Cb 0.07 -0.51 0.73 0.00 -2.33 0.00 0.00 43.42 41.39 1inl n LEU 134 CO 0.08 2.29 1.15 0.11 -1.33 0.00 0.00 177.39 179.69 1inl h LYS 135 N 2.77 0.00 -0.80 3.23 1.57 -1.83 -0.30 116.57 121.22 1inl h LYS 135 Ca 0.23 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1inl h LYS 135 Cb 0.73 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.00 1inl h LYS 135 CO 0.84 0.00 0.38 0.37 -0.57 0.00 0.00 179.45 180.47 1inl h GLN 136 N 0.00 1.14 0.00 3.15 4.15 -1.92 -2.78 115.11 118.85 1inl h GLN 136 Ca 0.14 -0.16 -0.23 0.00 0.77 0.00 0.00 58.65 59.16 1inl h GLN 136 Cb 0.62 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 28.06 1inl h GLN 136 CO -0.00 0.87 -2.05 0.25 -1.93 0.00 0.00 178.83 175.97 1inl n THR 137 N -4.31 1.03 0.70 2.39 -2.24 -0.73 -4.45 114.28 106.66 1inl n THR 137 Ca 0.08 -0.73 0.07 0.00 -2.27 0.00 0.00 64.05 61.19 1inl n THR 137 Cb 0.14 -0.45 0.20 0.00 -2.10 0.00 0.00 70.33 68.12 1inl n THR 137 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1inl n SER 138 N -2.68 2.23 0.30 3.42 3.41 -0.20 -2.87 113.62 117.24 1inl n SER 138 Ca -0.20 -1.98 0.16 0.00 -0.26 0.00 0.00 58.87 56.59 1inl n SER 138 Cb 0.95 -0.27 0.96 0.00 -0.26 0.00 0.00 64.21 65.59 1inl n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1inl n GLY 140 N -1.28 -1.39 0.30 0.00 0.00 -1.26 -3.49 105.19 98.08 1inl n GLY 140 Ca -0.03 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1inl n GLY 140 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1inl h PHE 141 N 0.00 0.18 -0.00 1.61 -1.00 -1.64 -1.76 116.94 114.34 1inl h PHE 141 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1inl h PHE 141 Cb 0.45 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1inl h PHE 141 CO 0.00 0.11 -0.03 -0.25 -1.61 0.00 0.00 178.31 176.53 1inl n ASP 142 N -4.49 0.07 -4.72 2.17 8.00 -1.23 -4.87 116.55 111.47 1inl n ASP 142 Ca 0.02 -0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.09 1inl n ASP 142 Cb 0.19 -0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 1inl n ASP 142 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1inl s ASP 143 N -2.70 6.83 0.61 -2.24 -1.08 -0.66 -4.90 116.67 112.53 1inl s ASP 143 Ca 0.24 2.35 0.32 0.00 -0.52 0.00 0.00 52.55 54.94 1inl s ASP 143 Cb 0.20 -2.59 1.85 0.00 -1.46 0.00 0.00 42.92 40.92 1inl s ASP 143 CO 0.49 -0.63 2.19 -0.65 0.52 0.00 0.00 175.17 177.09 1inl h PRO 144 N 6.47 0.00 0.00 4.34 0.11 -1.89 -1.23 132.00 139.79 1inl h PRO 144 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1inl h PRO 144 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1inl h PRO 144 CO 0.84 0.00 -0.27 0.54 -0.21 0.00 0.00 178.00 178.90 1inl n ARG 145 N -3.62 0.20 -3.19 1.05 1.74 -1.26 -4.86 116.66 106.72 1inl n ARG 145 Ca -0.01 0.11 -0.39 0.00 -0.77 0.00 0.00 57.85 56.80 1inl n ARG 145 Cb 0.21 -1.68 -0.06 0.00 -1.02 0.00 0.00 32.46 29.90 1inl n ARG 145 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1inl s ALA 146 N -3.10 3.52 -0.11 7.54 0.00 -0.47 -1.24 121.76 127.91 1inl s ALA 146 Ca 0.10 0.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.15 1inl s ALA 146 Cb 0.14 -2.74 0.03 0.00 0.00 0.00 0.00 23.12 20.56 1inl s ALA 146 CO 0.64 0.29 -0.03 -2.00 0.00 0.00 0.00 175.76 174.66 1inl s GLU 147 N -0.78 1.06 -0.20 0.00 2.12 -0.31 -4.90 118.70 115.68 1inl s GLU 147 Ca 0.31 -0.15 -0.15 0.00 0.36 0.00 0.00 54.97 55.35 1inl s GLU 147 Cb -0.20 -1.42 -0.04 0.00 0.26 0.00 0.00 34.13 32.73 1inl s GLU 147 CO 0.20 -0.33 0.35 0.42 -0.54 0.00 0.00 175.26 175.35 1inl s ILE 148 N 1.82 5.24 -0.12 -3.70 1.01 -1.26 -0.69 121.20 123.51 1inl s ILE 148 Ca 0.04 0.60 0.03 0.00 0.00 0.00 0.00 60.65 61.32 1inl s ILE 148 Cb -0.13 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.67 1inl s ILE 148 CO -0.07 0.28 -0.20 -0.69 0.00 0.00 0.00 174.94 174.26 1inl s VAL 149 N 1.17 1.86 -0.53 2.92 1.01 0.27 -4.95 120.40 122.14 1inl s VAL 149 Ca 0.17 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 1inl s VAL 149 Cb -0.14 -1.64 0.06 0.00 0.00 0.00 0.00 36.38 34.65 1inl s VAL 149 CO 0.07 0.51 0.68 -0.63 0.00 0.00 0.00 175.10 175.73 1inl s ILE 150 N 0.73 4.80 0.08 2.22 -1.09 -1.26 -1.35 121.20 125.33 1inl s ILE 150 Ca -0.10 -0.48 -0.26 0.00 -2.23 0.00 0.00 60.65 57.57 1inl s ILE 150 Cb -0.16 -4.36 0.08 0.00 -1.58 0.00 0.00 42.46 36.44 1inl s ILE 150 CO 0.01 -0.90 0.88 0.00 -1.23 0.00 0.00 174.94 173.70 1inl s ALA 151 N 2.82 -1.71 -0.22 9.38 0.00 -0.69 -4.96 121.76 126.37 1inl s ALA 151 Ca 0.16 0.57 -0.29 0.00 0.00 0.00 0.00 51.96 52.40 1inl s ALA 151 Cb -0.19 0.56 -0.00 0.00 0.00 0.00 0.00 23.12 23.49 1inl s ALA 151 CO 0.12 -0.85 1.22 1.21 0.00 0.00 0.00 175.76 177.46 1inl s ASN 152 N -2.70 6.89 0.29 0.00 3.84 -1.26 -2.78 114.94 119.22 1inl s ASN 152 Ca 0.08 1.46 0.03 0.00 0.21 0.00 0.00 52.86 54.64 1inl s ASN 152 Cb -0.01 -2.54 0.60 0.00 -0.55 0.00 0.00 41.25 38.75 1inl s ASN 152 CO -0.04 -0.84 1.84 1.23 -2.79 0.00 0.00 177.10 176.49 1inl h GLY 153 N 10.03 1.59 1.71 1.21 0.00 -1.94 0.31 103.07 115.97 1inl h GLY 153 Ca -0.25 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 46.61 1inl h GLY 153 CO 0.99 0.14 -0.19 0.00 0.00 0.00 0.00 176.54 177.48 1inl h ALA 154 N 1.55 1.31 0.15 3.60 0.00 -1.99 -2.04 119.26 121.84 1inl h ALA 154 Ca 0.49 -0.28 -0.31 0.00 0.00 0.00 0.00 54.91 54.82 1inl h ALA 154 Cb 0.54 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1inl h ALA 154 CO -0.26 0.46 -1.47 0.93 0.00 0.00 0.00 179.25 178.91 1inl h GLU 155 N 0.32 0.31 -0.02 0.00 3.07 -1.80 -3.36 114.58 113.09 1inl h GLU 155 Ca 0.06 -0.53 -0.00 0.00 -0.50 0.00 0.00 59.36 58.38 1inl h GLU 155 Cb 0.52 0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1inl h GLU 155 CO 0.03 1.21 0.00 -0.92 -1.40 0.00 0.00 179.01 177.93 1inl h TYR 156 N 0.08 0.04 -0.05 4.33 3.20 -0.81 -3.20 116.97 120.56 1inl h TYR 156 Ca -0.23 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.65 1inl h TYR 156 Cb 2.04 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 40.29 1inl h TYR 156 CO 0.08 0.31 0.04 -0.24 -1.64 0.00 0.00 178.16 176.71 1inl h VAL 157 N -0.25 0.87 0.00 1.81 3.04 -1.55 -1.97 116.25 118.20 1inl h VAL 157 Ca 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.70 1inl h VAL 157 Cb 0.29 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1inl h VAL 157 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.57 176.59 1inl h ARG 158 N 0.00 0.00 0.00 4.17 3.08 -1.69 -2.48 114.38 117.45 1inl h ARG 158 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1inl h ARG 158 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1inl h ARG 158 CO -0.00 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.53 1inl n LYS 159 N -2.48 0.08 -4.42 0.04 5.02 -0.74 -4.84 118.16 110.82 1inl n LYS 159 Ca 0.01 0.04 -0.30 0.00 -2.02 0.00 0.00 58.31 56.04 1inl n LYS 159 Cb 0.21 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.60 1inl n LYS 159 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1inl s PHE 160 N -2.91 2.46 -0.06 2.13 0.08 -0.94 -5.13 117.98 113.62 1inl s PHE 160 Ca 0.16 -0.30 -0.03 0.00 0.12 0.00 0.00 56.93 56.88 1inl s PHE 160 Cb 0.18 -1.34 0.04 0.00 -0.57 0.00 0.00 43.02 41.32 1inl s PHE 160 CO 0.47 0.34 0.14 0.15 -0.10 0.00 0.00 175.22 176.22 1inl s LYS 161 N -1.95 0.09 -1.36 0.44 -0.14 -1.26 -3.92 119.74 111.64 1inl s LYS 161 Ca 0.16 0.37 -0.01 0.00 -1.36 0.00 0.00 55.97 55.13 1inl s LYS 161 Cb -0.10 -0.18 -0.00 0.00 -1.68 0.00 0.00 37.83 35.86 1inl s LYS 161 CO 0.08 -0.17 0.54 -1.71 -0.76 0.00 0.00 175.35 173.33 1inl n ASN 162 N 4.23 -0.81 -0.03 2.83 5.15 -0.30 -4.90 115.26 121.43 1inl n ASN 162 Ca -0.26 -0.94 -0.05 0.00 -0.60 0.00 0.00 54.58 52.73 1inl n ASN 162 Cb 0.52 -3.45 -0.02 0.00 -0.53 0.00 0.00 39.78 36.29 1inl n ASN 162 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1inl n GLU 163 N -4.34 0.14 -4.02 1.20 4.07 0.29 -4.73 120.64 113.25 1inl n GLU 163 Ca -0.30 0.04 -0.28 0.00 -0.06 0.00 0.00 57.16 56.56 1inl n GLU 163 Cb 0.68 -0.97 -0.05 0.00 -0.06 0.00 0.00 31.44 31.04 1inl n GLU 163 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 1inl s PHE 164 N -2.11 3.29 -0.07 4.31 0.08 -0.54 -4.86 117.98 118.08 1inl s PHE 164 Ca -0.08 0.08 0.05 0.00 0.12 0.00 0.00 56.93 57.10 1inl s PHE 164 Cb 0.02 -1.61 -0.24 0.00 -0.57 0.00 0.00 43.02 40.62 1inl s PHE 164 CO 0.12 0.53 0.57 -0.25 -0.10 0.00 0.00 175.22 176.09 1inl n ASP 165 N -0.09 1.36 -3.84 1.36 8.00 0.23 -0.88 116.55 122.69 1inl n ASP 165 Ca -0.08 0.35 -0.13 0.00 0.71 0.00 0.00 54.79 55.64 1inl n ASP 165 Cb 0.53 -0.38 -0.14 0.00 -0.02 0.00 0.00 41.12 41.11 1inl n ASP 165 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1inl s VAL 166 N -2.58 -0.01 -0.10 2.53 1.01 -1.10 -1.36 120.40 118.79 1inl s VAL 166 Ca -0.11 0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1inl s VAL 166 Cb 0.07 -0.05 0.02 0.00 0.00 0.00 0.00 36.38 36.42 1inl s VAL 166 CO 0.81 0.02 -0.12 -0.63 0.00 0.00 0.00 175.10 175.17 1inl s ILE 167 N 0.26 1.26 -0.12 2.22 1.01 -0.94 -1.12 121.20 123.77 1inl s ILE 167 Ca -0.02 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.16 1inl s ILE 167 Cb -0.03 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.27 1inl s ILE 167 CO -0.01 0.39 -0.21 -0.63 0.00 0.00 0.00 174.94 174.49 1inl s ILE 168 N 1.08 1.90 -0.48 2.92 1.01 0.07 -1.87 121.20 125.83 1inl s ILE 168 Ca -0.06 -0.90 -0.15 0.00 0.00 0.00 0.00 60.65 59.54 1inl s ILE 168 Cb -0.15 -1.68 0.08 0.00 0.01 0.00 0.00 42.46 40.73 1inl s ILE 168 CO -0.02 0.52 0.40 -0.63 0.00 0.00 0.00 174.94 175.21 1inl s ILE 169 N 0.70 5.13 -0.94 2.92 -1.09 0.31 -0.81 121.20 127.42 1inl s ILE 169 Ca -0.11 -1.16 -0.00 0.00 -2.23 0.00 0.00 60.65 57.15 1inl s ILE 169 Cb -0.16 -4.10 0.32 0.00 -1.58 0.00 0.00 42.46 36.93 1inl s ILE 169 CO 0.02 -0.61 1.53 -0.67 -1.23 0.00 0.00 174.94 173.97 1inl n ASP 170 N 5.18 6.42 0.00 3.58 -0.08 0.88 -2.22 116.55 130.31 1inl n ASP 170 Ca -0.12 -3.61 0.00 0.00 -1.51 0.00 0.00 54.79 49.55 1inl n ASP 170 Cb 0.43 -1.06 0.00 0.00 2.34 0.00 0.00 41.12 42.84 1inl n ASP 170 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1inl n SER 171 N 0.29 0.00 0.00 1.67 3.41 -1.25 -1.08 113.62 116.65 1inl n SER 171 Ca 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1inl n SER 171 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1inl n SER 171 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1inl n LEU 182 N 0.00 -0.21 0.00 1.04 4.77 -1.26 -5.03 117.00 116.31 1inl n LEU 182 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1inl n LEU 182 Cb 0.00 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1inl n LEU 182 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.39 178.28 1inl n PHE 183 N -2.46 0.00 -1.92 -1.77 1.16 -1.26 -5.01 117.46 106.20 1inl n PHE 183 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.27 1inl n PHE 183 Cb 0.11 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 37.99 1inl n PHE 183 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1inl s THR 184 N -0.02 4.50 0.36 1.97 -4.23 -1.26 -4.91 115.64 112.04 1inl s THR 184 Ca 0.00 0.90 0.07 0.00 -1.18 0.00 0.00 61.69 61.48 1inl s THR 184 Cb 0.00 -3.73 0.17 0.00 1.34 0.00 0.00 72.50 70.28 1inl s THR 184 CO 0.00 -0.97 1.90 -0.08 -0.54 0.00 0.00 174.62 174.93 1inl h GLU 185 N -0.12 0.41 -0.85 3.99 4.81 -1.99 -1.84 114.58 119.00 1inl h GLU 185 Ca -0.45 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 58.68 1inl h GLU 185 Cb 1.19 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 1inl h GLU 185 CO 0.61 0.47 0.46 1.49 -0.73 0.00 0.00 179.01 181.30 1inl h GLU 186 N 0.40 1.20 -0.32 1.92 4.81 -1.96 -0.55 114.58 120.08 1inl h GLU 186 Ca 0.09 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1inl h GLU 186 Cb 0.32 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1inl h GLU 186 CO 0.01 0.89 0.10 0.35 -0.73 0.00 0.00 179.01 179.63 1inl h PHE 187 N 1.20 0.52 -0.27 0.92 3.57 -1.72 -0.94 116.94 120.21 1inl h PHE 187 Ca 0.30 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1inl h PHE 187 Cb 0.05 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1inl h PHE 187 CO 0.01 0.53 -0.11 1.88 -2.23 0.00 0.00 178.31 178.39 1inl h TYR 188 N 0.36 0.47 -0.27 0.41 0.05 -1.11 -1.16 116.97 115.73 1inl h TYR 188 Ca 0.10 -0.06 -0.12 0.00 0.05 0.00 0.00 58.73 58.70 1inl h TYR 188 Cb 0.26 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 1inl h TYR 188 CO 0.01 0.55 -0.33 0.37 -1.05 0.00 0.00 178.16 177.70 1inl h GLN 189 N 0.42 0.58 -0.35 4.88 5.75 -0.85 -0.84 115.11 124.71 1inl h GLN 189 Ca 0.08 -0.27 -0.08 0.00 -0.15 0.00 0.00 58.65 58.24 1inl h GLN 189 Cb 0.45 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 1inl h GLN 189 CO 0.02 0.84 -0.11 0.00 -2.65 0.00 0.00 178.83 176.94 1inl h ALA 190 N 1.14 1.16 -0.29 3.38 0.00 -0.42 0.29 119.26 124.52 1inl h ALA 190 Ca 0.06 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1inl h ALA 190 Cb 0.82 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1inl h ALA 190 CO 0.07 0.53 -0.21 0.00 0.00 0.00 0.00 179.25 179.64 1inl h TYR 192 N 0.40 0.52 0.00 0.00 5.03 -0.75 -1.90 116.97 120.26 1inl h TYR 192 Ca 0.06 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.33 1inl h TYR 192 Cb 0.76 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 1inl h TYR 192 CO 0.07 0.30 -0.25 -0.44 -1.32 0.00 0.00 178.16 176.51 1inl h ASP 193 N 0.55 0.00 1.76 -2.11 3.32 -0.86 -2.79 116.42 116.29 1inl h ASP 193 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1inl h ASP 193 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1inl h ASP 193 CO -0.09 0.25 -0.17 0.00 -1.72 0.00 0.00 179.24 177.51 1inl h ALA 194 N 1.75 0.91 -2.27 3.45 0.00 -0.60 -0.79 119.26 121.70 1inl h ALA 194 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1inl h ALA 194 Cb 0.67 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.48 1inl h ALA 194 CO 0.03 0.00 0.26 -0.51 0.00 0.00 0.00 179.25 179.03 1inl s LEU 195 N -5.85 3.66 1.05 0.00 1.43 -0.77 -0.54 118.68 117.65 1inl s LEU 195 Ca 0.06 1.33 -0.17 0.00 -1.03 0.00 0.00 54.13 54.31 1inl s LEU 195 Cb 0.07 -4.26 0.24 0.00 0.03 0.00 0.00 46.19 42.27 1inl s LEU 195 CO 0.68 -0.55 1.28 -0.54 0.23 0.00 0.00 176.35 177.45 1inl s LYS 196 N -4.17 -0.05 0.51 1.70 1.02 -0.06 -3.76 119.74 114.94 1inl s LYS 196 Ca 0.54 -0.38 0.20 0.00 0.02 0.00 0.00 55.97 56.36 1inl s LYS 196 Cb -0.10 -1.76 1.29 0.00 -0.52 0.00 0.00 37.83 36.73 1inl s LYS 196 CO 0.35 -2.88 2.04 1.05 -0.92 0.00 0.00 175.35 174.99 1inl h GLU 197 N -1.98 0.08 -0.13 1.68 -0.00 -1.95 -2.13 114.58 110.16 1inl h GLU 197 Ca -0.44 -0.00 -0.06 0.00 -0.00 0.00 0.00 59.36 58.85 1inl h GLU 197 Cb 1.24 -0.02 -0.04 0.00 -0.00 0.00 0.00 28.75 29.94 1inl h GLU 197 CO 0.34 0.05 -0.32 -0.40 -0.00 0.00 0.00 179.01 178.68 1inl n ASP 198 N -4.44 2.04 -4.79 3.06 5.75 -1.26 -4.79 116.55 112.13 1inl n ASP 198 Ca 0.06 -3.80 -0.32 0.00 -0.01 0.00 0.00 54.79 50.72 1inl n ASP 198 Cb 0.41 -0.56 0.04 0.00 -1.03 0.00 0.00 41.12 39.98 1inl n ASP 198 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1inl s GLY 199 N -2.96 2.00 0.32 6.12 0.00 -0.80 -4.89 107.32 107.11 1inl s GLY 199 Ca 0.40 0.37 0.08 0.00 0.00 0.00 0.00 44.72 45.57 1inl s GLY 199 CO -0.04 0.70 -0.06 -1.34 0.00 0.00 0.00 173.10 172.36 1inl s VAL 200 N -2.58 1.93 -0.02 1.40 -7.23 -0.46 -3.60 120.40 109.84 1inl s VAL 200 Ca 0.63 -2.15 -0.14 0.00 -1.81 0.00 0.00 61.98 58.51 1inl s VAL 200 Cb -0.17 -2.60 0.02 0.00 0.56 0.00 0.00 36.38 34.19 1inl s VAL 200 CO 0.44 -0.21 0.31 0.12 -0.31 0.00 0.00 175.10 175.45 1inl s PHE 201 N -2.81 -0.20 -0.05 2.82 5.36 0.87 -2.22 117.98 121.75 1inl s PHE 201 Ca 0.32 0.32 -0.10 0.00 -0.96 0.00 0.00 56.93 56.51 1inl s PHE 201 Cb 0.04 0.10 0.02 0.00 -0.34 0.00 0.00 43.02 42.83 1inl s PHE 201 CO 0.15 -0.37 0.24 -1.54 -1.46 0.00 0.00 175.22 172.24 1inl s SER 202 N -1.18 -0.17 -0.09 6.13 1.04 -0.78 -0.72 113.70 117.92 1inl s SER 202 Ca -0.12 0.23 -0.08 0.00 0.48 0.00 0.00 55.95 56.46 1inl s SER 202 Cb -0.05 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.49 1inl s SER 202 CO 0.04 -0.24 0.24 0.00 0.98 0.00 0.00 173.24 174.26 1inl s ALA 203 N -0.59 -0.60 0.09 5.32 0.00 -0.73 -0.53 121.76 124.72 1inl s ALA 203 Ca -0.07 0.73 -0.31 0.00 0.00 0.00 0.00 51.96 52.31 1inl s ALA 203 Cb -0.04 -0.43 -0.06 0.00 0.00 0.00 0.00 23.12 22.59 1inl s ALA 203 CO 0.02 -0.13 1.22 -1.83 0.00 0.00 0.00 175.76 175.04 1inl s GLU 204 N 0.28 4.43 -0.19 0.00 -1.05 -0.94 -0.61 118.70 120.62 1inl s GLU 204 Ca -0.01 1.82 0.14 0.00 -0.15 0.00 0.00 54.97 56.77 1inl s GLU 204 Cb -0.03 -3.32 0.38 0.00 -0.44 0.00 0.00 34.13 30.73 1inl s GLU 204 CO -0.01 -0.25 1.22 0.25 0.95 0.00 0.00 175.26 177.42 1inl n THR 205 N 3.72 2.12 -3.38 1.83 -2.24 -0.44 -4.86 114.28 111.03 1inl n THR 205 Ca 0.09 -2.81 0.09 0.00 -2.27 0.00 0.00 64.05 59.14 1inl n THR 205 Cb 0.46 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 1inl n THR 205 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1inl n GLU 206 N -1.22 -1.35 -3.02 -0.78 1.02 -1.23 -4.08 120.64 109.99 1inl n GLU 206 Ca 0.19 0.89 -0.40 0.00 -0.02 0.00 0.00 57.16 57.82 1inl n GLU 206 Cb 0.70 -1.64 -0.05 0.00 -0.02 0.00 0.00 31.44 30.43 1inl n GLU 206 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1inl s ASP 207 N -5.47 7.03 -0.01 1.62 -4.77 -1.26 -1.55 116.67 112.26 1inl s ASP 207 Ca 0.00 1.24 -0.04 0.00 -3.30 0.00 0.00 52.55 50.45 1inl s ASP 207 Cb 0.00 -2.43 -0.20 0.00 -1.09 0.00 0.00 42.92 39.21 1inl s ASP 207 CO 0.00 -0.11 3.21 -0.81 0.70 0.00 0.00 175.17 178.16 1inl n PRO 208 N 3.70 1.76 0.00 2.11 -0.04 -1.26 -2.83 135.00 138.44 1inl n PRO 208 Ca -0.01 -0.78 0.00 0.00 -0.04 0.00 0.00 63.50 62.67 1inl n PRO 208 Cb 0.51 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1inl n PRO 208 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1inl n PHE 209 N 2.22 0.00 0.14 0.54 -0.00 -1.26 -4.73 117.46 114.37 1inl n PHE 209 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.78 1inl n PHE 209 Cb 0.81 0.00 0.18 0.00 -0.00 0.00 0.00 39.48 40.47 1inl n PHE 209 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1inl h TYR 210 N 0.00 0.00 -0.66 -5.13 0.05 -1.91 -3.23 116.97 106.08 1inl h TYR 210 Ca 0.00 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 58.33 1inl h TYR 210 Cb 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 36.73 37.45 1inl h TYR 210 CO 0.00 0.59 -0.24 -0.25 -1.05 0.00 0.00 178.16 177.21 1inl n ASP 211 N -3.67 4.69 -0.19 3.88 9.92 -1.13 -4.76 116.55 125.29 1inl n ASP 211 Ca -0.01 -3.78 0.09 0.00 -0.53 0.00 0.00 54.79 50.56 1inl n ASP 211 Cb 0.62 -0.57 0.39 0.00 -0.64 0.00 0.00 41.12 40.92 1inl n ASP 211 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 1inl h ILE 212 N 1.55 0.94 0.21 0.53 6.09 -1.58 -1.88 117.51 123.37 1inl h ILE 212 Ca 0.37 -0.23 -0.01 0.00 -1.37 0.00 0.00 64.86 63.62 1inl h ILE 212 Cb 1.40 0.21 -0.00 0.00 0.47 0.00 0.00 36.82 38.89 1inl h ILE 212 CO 0.81 0.12 -0.13 1.23 -3.07 0.00 0.00 178.15 177.11 1inl h GLY 213 N 0.68 -0.34 0.97 8.18 0.00 -1.90 -1.41 103.07 109.26 1inl h GLY 213 Ca 0.35 0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.79 1inl h GLY 213 CO -0.13 -0.14 0.18 -0.25 0.00 0.00 0.00 176.54 176.21 1inl h TRP 214 N -0.33 0.77 -0.28 5.60 2.91 -1.86 -2.26 115.95 120.50 1inl h TRP 214 Ca -0.02 -0.07 0.06 0.00 1.13 0.00 0.00 58.89 60.00 1inl h TRP 214 Cb 0.28 -0.23 -0.07 0.00 -0.51 0.00 0.00 29.16 28.64 1inl h TRP 214 CO -0.09 0.66 -0.15 0.35 -1.03 0.00 0.00 178.44 178.17 1inl h PHE 215 N 0.66 -0.38 -0.48 2.65 3.57 -1.17 0.13 116.94 121.92 1inl h PHE 215 Ca 0.16 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1inl h PHE 215 Cb 0.23 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1inl h PHE 215 CO 0.01 -0.23 0.16 0.87 -2.23 0.00 0.00 178.31 176.89 1inl h LYS 216 N -0.12 0.74 -0.47 1.11 1.57 -1.18 -2.48 116.57 115.75 1inl h LYS 216 Ca 0.15 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1inl h LYS 216 Cb 0.35 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1inl h LYS 216 CO -0.36 0.69 0.25 1.25 -0.57 0.00 0.00 179.45 180.72 1inl h LEU 217 N 0.64 0.60 -0.17 2.94 5.85 -1.02 -1.58 115.31 122.56 1inl h LEU 217 Ca 0.16 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1inl h LEU 217 Cb 0.26 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1inl h LEU 217 CO -0.01 0.52 0.09 0.00 -0.34 0.00 0.00 178.44 178.70 1inl h ALA 218 N 1.10 0.21 -0.31 1.25 0.00 -0.91 -1.80 119.26 118.81 1inl h ALA 218 Ca 0.17 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1inl h ALA 218 Cb 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1inl h ALA 218 CO -0.03 -0.24 0.14 -0.92 0.00 0.00 0.00 179.25 178.21 1inl h TYR 219 N 0.16 0.27 -0.42 0.00 3.20 -1.33 -0.81 116.97 118.04 1inl h TYR 219 Ca 0.06 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1inl h TYR 219 Cb 0.09 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 1inl h TYR 219 CO -0.04 0.14 0.20 0.00 -1.64 0.00 0.00 178.16 176.83 1inl h ARG 220 N 0.31 0.39 -0.43 1.82 2.47 -1.14 -0.20 114.38 117.59 1inl h ARG 220 Ca 0.13 -0.02 -0.14 0.00 -1.26 0.00 0.00 59.98 58.68 1inl h ARG 220 Cb 0.05 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 1inl h ARG 220 CO -0.10 0.26 -0.29 0.00 0.56 0.00 0.00 179.97 180.41 1inl h ARG 221 N 0.40 0.94 -0.39 0.04 3.08 -1.08 -2.72 114.38 114.66 1inl h ARG 221 Ca 0.18 -0.44 -0.13 0.00 0.07 0.00 0.00 59.98 59.67 1inl h ARG 221 Cb 0.10 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1inl h ARG 221 CO -0.14 1.10 -0.25 0.82 -1.07 0.00 0.00 179.97 180.43 1inl h ILE 222 N 0.80 1.28 0.00 2.04 2.04 -0.98 -3.07 117.51 119.62 1inl h ILE 222 Ca 0.09 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.52 1inl h ILE 222 Cb 0.86 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1inl h ILE 222 CO 0.08 0.47 -0.10 0.77 0.00 0.00 0.00 178.15 179.37 1inl h SER 223 N 0.66 0.00 1.73 1.72 4.64 -1.00 -1.06 113.55 120.24 1inl h SER 223 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1inl h SER 223 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1inl h SER 223 CO 0.07 0.10 0.00 0.11 -0.87 0.00 0.00 176.83 176.24 1inl h LYS 224 N 0.00 0.00 0.00 4.77 6.56 -1.38 -3.37 116.57 123.15 1inl h LYS 224 Ca -0.00 0.00 -0.45 0.00 -1.06 0.00 0.00 60.65 59.14 1inl h LYS 224 Cb 0.35 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.94 1inl h LYS 224 CO 0.01 0.00 -2.52 0.28 -2.06 0.00 0.00 179.45 175.16 1inl n VAL 225 N -2.96 1.49 -3.48 0.50 0.31 -0.73 -4.98 118.33 108.49 1inl n VAL 225 Ca 0.04 -0.41 -0.37 0.00 -0.01 0.00 0.00 64.34 63.58 1inl n VAL 225 Cb 0.47 -1.81 -0.06 0.00 -0.91 0.00 0.00 33.84 31.53 1inl n VAL 225 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1inl s PHE 226 N -2.50 3.59 0.32 3.52 0.40 -0.48 -4.99 117.98 117.84 1inl s PHE 226 Ca -0.38 0.84 0.00 0.00 -0.60 0.00 0.00 56.93 56.79 1inl s PHE 226 Cb 0.14 -2.36 0.52 0.00 0.51 0.00 0.00 43.02 41.83 1inl s PHE 226 CO 0.50 0.41 1.94 -1.35 0.70 0.00 0.00 175.22 177.41 1inl h PRO 227 N 5.78 0.87 -4.95 0.24 0.11 -1.85 -3.39 132.00 128.82 1inl h PRO 227 Ca -0.46 -0.10 -0.66 0.00 0.11 0.00 0.00 66.00 64.89 1inl h PRO 227 Cb 1.19 -0.17 -0.29 0.00 0.11 0.00 0.00 31.00 31.84 1inl h PRO 227 CO 0.69 0.65 -0.72 0.42 -0.21 0.00 0.00 178.00 178.83 1inl s ILE 228 N -5.56 3.29 -0.11 4.15 -1.09 -1.10 -5.03 121.20 115.76 1inl s ILE 228 Ca -0.10 -0.67 -0.03 0.00 -2.23 0.00 0.00 60.65 57.61 1inl s ILE 228 Cb 0.17 -2.57 0.05 0.00 -1.58 0.00 0.00 42.46 38.53 1inl s ILE 228 CO 0.78 0.32 0.11 -0.89 -1.23 0.00 0.00 174.94 174.03 1inl s THR 229 N 1.44 -0.17 -0.03 2.92 2.01 -1.26 -1.42 115.64 119.13 1inl s THR 229 Ca 0.04 0.18 0.01 0.00 0.31 0.00 0.00 61.69 62.23 1inl s THR 229 Cb -0.15 -0.37 0.02 0.00 0.01 0.00 0.00 72.50 72.00 1inl s THR 229 CO -0.03 -0.01 -0.04 -0.13 -0.69 0.00 0.00 174.62 173.73 1inl s ARG 230 N 2.21 0.63 0.04 4.92 1.81 0.02 -5.00 118.95 123.59 1inl s ARG 230 Ca 0.04 -0.09 -0.21 0.00 -1.72 0.00 0.00 55.73 53.75 1inl s ARG 230 Cb -0.14 -0.67 -0.06 0.00 -0.45 0.00 0.00 34.95 33.64 1inl s ARG 230 CO -0.07 -0.04 0.62 0.08 -0.68 0.00 0.00 175.30 175.21 1inl s VAL 231 N 0.69 4.79 0.10 3.52 1.01 -1.26 -0.26 120.40 128.99 1inl s VAL 231 Ca -0.08 1.32 0.06 0.00 0.00 0.00 0.00 61.98 63.28 1inl s VAL 231 Cb -0.12 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1inl s VAL 231 CO -0.00 0.46 -0.16 -0.72 0.00 0.00 0.00 175.10 174.68 1inl s TYR 232 N -0.53 1.47 0.18 5.22 -0.85 0.38 -4.63 117.35 118.59 1inl s TYR 232 Ca 0.32 -0.48 0.10 0.00 -0.52 0.00 0.00 57.07 56.48 1inl s TYR 232 Cb -0.19 -0.79 -0.04 0.00 0.38 0.00 0.00 41.96 41.31 1inl s TYR 232 CO 0.19 0.15 -0.18 -0.51 -1.52 0.00 0.00 175.55 173.68 1inl s LEU 233 N -2.11 2.67 0.02 -3.49 1.43 0.52 -0.56 118.68 117.16 1inl s LEU 233 Ca 0.05 -0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 52.25 1inl s LEU 233 Cb -0.08 -1.40 0.03 0.00 0.03 0.00 0.00 46.19 44.78 1inl s LEU 233 CO 0.03 0.12 0.40 -0.83 0.23 0.00 0.00 176.35 176.30 1inl s GLY 234 N -2.67 -0.25 0.32 -3.19 0.00 -0.23 -4.61 107.32 96.68 1inl s GLY 234 Ca 0.22 0.39 -0.27 0.00 0.00 0.00 0.00 44.72 45.06 1inl s GLY 234 CO 0.12 0.14 1.03 -1.36 0.00 0.00 0.00 173.10 173.03 1inl s PHE 235 N -1.99 3.55 -0.38 1.90 0.08 -1.26 -1.53 117.98 118.36 1inl s PHE 235 Ca -0.08 1.73 0.03 0.00 0.12 0.00 0.00 56.93 58.72 1inl s PHE 235 Cb -0.02 -3.12 0.16 0.00 -0.57 0.00 0.00 43.02 39.47 1inl s PHE 235 CO 0.01 -0.29 0.37 1.41 -0.10 0.00 0.00 175.22 176.62 1inl s MET 236 N -1.88 0.66 0.05 0.44 1.75 -1.02 -4.58 119.30 114.71 1inl s MET 236 Ca 0.50 -0.97 0.02 0.00 -1.25 0.00 0.00 55.69 53.99 1inl s MET 236 Cb -0.25 -0.78 0.12 0.00 2.84 0.00 0.00 34.83 36.76 1inl s MET 236 CO 0.32 -1.21 0.95 0.25 -0.65 0.00 0.00 175.02 174.68 1inl n THR 237 N 4.12 1.39 -0.78 10.11 -2.24 -1.26 -2.26 114.28 123.36 1inl n THR 237 Ca 0.12 0.53 0.01 0.00 -2.27 0.00 0.00 64.05 62.45 1inl n THR 237 Cb 0.45 -1.53 0.01 0.00 -2.10 0.00 0.00 70.33 67.16 1inl n THR 237 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1inl n THR 238 N -1.48 0.55 -3.96 4.28 -2.24 -1.26 -4.94 114.28 105.22 1inl n THR 238 Ca -0.00 -0.58 -0.25 0.00 -2.27 0.00 0.00 64.05 60.94 1inl n THR 238 Cb 0.14 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 1inl n THR 238 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1inl s TYR 239 N -0.65 3.45 -0.28 4.78 1.51 -0.96 -4.94 117.35 120.26 1inl s TYR 239 Ca 0.03 0.08 -0.40 0.00 -1.01 0.00 0.00 57.07 55.78 1inl s TYR 239 Cb 0.03 -1.64 -0.15 0.00 -0.11 0.00 0.00 41.96 40.09 1inl s TYR 239 CO 0.00 0.50 1.80 -2.30 -1.11 0.00 0.00 175.55 174.45 1inl n PRO 240 N -0.70 1.18 0.00 -1.71 -0.02 -1.26 -1.33 135.00 131.16 1inl n PRO 240 Ca -0.07 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1inl n PRO 240 Cb 0.55 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1inl n PRO 240 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1inl n SER 241 N 5.87 0.00 0.00 2.55 3.41 -1.26 -4.27 113.62 119.92 1inl n SER 241 Ca 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1inl n SER 241 Cb 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1inl n SER 241 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1inl n GLY 242 N -1.70 1.75 3.16 5.00 0.00 -0.44 -4.97 105.19 107.99 1inl n GLY 242 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1inl n GLY 242 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1inl s MET 243 N -0.01 2.19 -0.04 1.61 -2.45 -1.26 -2.44 119.30 116.89 1inl s MET 243 Ca 0.00 -1.71 -0.02 0.00 -1.25 0.00 0.00 55.69 52.71 1inl s MET 243 Cb 0.00 -3.62 -0.04 0.00 1.25 0.00 0.00 34.83 32.42 1inl s MET 243 CO 0.00 -1.03 0.07 -0.46 1.05 0.00 0.00 175.02 174.65 1inl s TRP 244 N 1.22 3.30 0.16 4.11 -0.11 -0.58 -4.11 118.94 122.94 1inl s TRP 244 Ca 0.06 0.25 0.09 0.00 1.22 0.00 0.00 56.10 57.72 1inl s TRP 244 Cb -0.23 -1.78 -0.04 0.00 -1.50 0.00 0.00 33.47 29.92 1inl s TRP 244 CO -0.03 0.56 -0.12 -1.54 -4.62 0.00 0.00 176.95 171.21 1inl s SER 245 N -1.44 4.15 0.03 5.86 1.04 -0.60 -1.07 113.70 121.69 1inl s SER 245 Ca 0.20 -0.58 0.01 0.00 0.48 0.00 0.00 55.95 56.05 1inl s SER 245 Cb -0.12 -0.67 -0.02 0.00 0.10 0.00 0.00 66.02 65.31 1inl s SER 245 CO 0.10 0.12 -0.05 -0.31 0.98 0.00 0.00 173.24 174.08 1inl s TYR 246 N -1.58 0.43 -0.19 5.02 2.02 0.28 -1.32 117.35 122.01 1inl s TYR 246 Ca 0.23 -0.57 0.01 0.00 -0.37 0.00 0.00 57.07 56.37 1inl s TYR 246 Cb -0.09 -0.28 0.03 0.00 -0.40 0.00 0.00 41.96 41.22 1inl s TYR 246 CO 0.14 -0.17 -0.15 0.99 -1.57 0.00 0.00 175.55 174.80 1inl s THR 247 N -1.69 1.84 0.08 -0.71 2.01 0.22 -0.47 115.64 116.92 1inl s THR 247 Ca -0.11 -0.99 -0.16 0.00 0.31 0.00 0.00 61.69 60.74 1inl s THR 247 Cb -0.08 -1.79 -0.06 0.00 0.01 0.00 0.00 72.50 70.57 1inl s THR 247 CO -0.01 0.33 0.51 0.12 -0.69 0.00 0.00 174.62 174.88 1inl s PHE 248 N 1.34 3.70 0.00 4.92 5.36 0.64 -1.77 117.98 132.17 1inl s PHE 248 Ca 0.01 1.09 -0.09 0.00 -0.96 0.00 0.00 56.93 56.99 1inl s PHE 248 Cb -0.15 -2.38 0.01 0.00 -0.34 0.00 0.00 43.02 40.16 1inl s PHE 248 CO -0.10 0.54 0.17 0.00 -1.46 0.00 0.00 175.22 174.38 1inl s ALA 249 N -1.25 -0.40 0.37 11.12 0.00 0.10 -0.80 121.76 130.90 1inl s ALA 249 Ca 0.31 -0.08 -0.16 0.00 0.00 0.00 0.00 51.96 52.04 1inl s ALA 249 Cb -0.17 0.13 0.05 0.00 0.00 0.00 0.00 23.12 23.12 1inl s ALA 249 CO 0.18 -0.23 0.76 -1.54 0.00 0.00 0.00 175.76 174.92 1inl s SER 250 N -1.46 0.03 -0.08 0.00 1.04 -0.51 -0.09 113.70 112.63 1inl s SER 250 Ca -0.13 -1.10 0.19 0.00 0.48 0.00 0.00 55.95 55.39 1inl s SER 250 Cb -0.06 0.82 0.67 0.00 0.10 0.00 0.00 66.02 67.55 1inl s SER 250 CO 0.01 -1.62 1.57 0.29 0.98 0.00 0.00 173.24 174.48 1inl n LYS 251 N -0.52 3.39 0.00 4.02 5.02 -1.24 -2.70 118.16 126.12 1inl n LYS 251 Ca -0.07 -2.77 0.00 0.00 -2.02 0.00 0.00 58.31 53.44 1inl n LYS 251 Cb 0.60 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1inl n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1inl n GLY 252 N 1.17 0.86 3.67 0.72 0.00 -1.26 -4.93 105.19 105.41 1inl n GLY 252 Ca 0.24 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1inl n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1inl s ILE 253 N 0.00 3.39 -0.09 -0.61 1.01 -1.26 -4.98 121.20 118.65 1inl s ILE 253 Ca 0.00 0.59 -0.21 0.00 0.00 0.00 0.00 60.65 61.03 1inl s ILE 253 Cb 0.00 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1inl s ILE 253 CO 0.00 -0.04 0.60 -0.62 0.00 0.00 0.00 174.94 174.88 1inl s ASP 254 N 3.19 6.85 0.50 3.58 -1.08 -1.26 -4.70 116.67 123.75 1inl s ASP 254 Ca 0.75 1.02 0.34 0.00 -0.52 0.00 0.00 52.55 54.13 1inl s ASP 254 Cb -0.36 -2.35 1.74 0.00 -1.46 0.00 0.00 42.92 40.49 1inl s ASP 254 CO 0.32 -0.07 2.02 1.55 0.52 0.00 0.00 175.17 179.51 1inl h PRO 255 N 6.75 0.00 0.00 4.34 0.13 -1.93 -1.73 132.00 139.56 1inl h PRO 255 Ca -0.41 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.60 1inl h PRO 255 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1inl h PRO 255 CO 0.75 0.00 -1.15 -0.89 -0.23 0.00 0.00 178.00 176.49 1inl n ILE 256 N -2.73 1.12 0.10 -3.56 2.08 -1.26 -4.36 119.36 110.75 1inl n ILE 256 Ca -0.01 0.04 0.03 0.00 0.56 0.00 0.00 62.75 63.37 1inl n ILE 256 Cb 0.11 -1.86 0.43 0.00 -0.75 0.00 0.00 39.64 37.56 1inl n ILE 256 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1inl h LYS 257 N -0.54 0.31 -0.50 0.38 1.57 -1.99 -2.74 116.57 113.06 1inl h LYS 257 Ca -0.18 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1inl h LYS 257 Cb 0.91 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1inl h LYS 257 CO -0.11 0.33 0.00 -0.25 -0.57 0.00 0.00 179.45 178.85 1inl n ASP 258 N -4.37 4.90 -4.70 0.86 8.00 -0.65 -4.95 116.55 115.63 1inl n ASP 258 Ca 0.00 -2.79 -0.39 0.00 0.71 0.00 0.00 54.79 52.31 1inl n ASP 258 Cb 0.18 -0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 40.63 1inl n ASP 258 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1inl s PHE 259 N -2.48 3.50 -0.43 1.24 5.36 -1.04 -4.93 117.98 119.20 1inl s PHE 259 Ca 0.49 1.08 -0.06 0.00 -0.96 0.00 0.00 56.93 57.48 1inl s PHE 259 Cb 0.36 -2.75 0.11 0.00 -0.34 0.00 0.00 43.02 40.40 1inl s PHE 259 CO 0.16 0.03 0.26 0.34 -1.46 0.00 0.00 175.22 174.55 1inl s ASP 260 N 0.87 5.46 0.61 6.13 2.15 -1.26 -4.97 116.67 125.66 1inl s ASP 260 Ca 0.33 -1.93 0.32 0.00 0.43 0.00 0.00 52.55 51.70 1inl s ASP 260 Cb -0.17 -1.91 1.85 0.00 -0.30 0.00 0.00 42.92 42.40 1inl s ASP 260 CO 0.14 -0.60 2.19 1.55 -0.17 0.00 0.00 175.17 178.28 1inl h PRO 261 N 8.24 0.00 -0.03 4.34 0.13 -1.96 -2.46 132.00 140.26 1inl h PRO 261 Ca -0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.92 1inl h PRO 261 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1inl h PRO 261 CO 0.77 0.00 -0.16 0.93 -0.23 0.00 0.00 178.00 179.31 1inl h GLU 262 N 0.00 0.04 -0.70 0.86 5.08 -1.98 -0.76 114.58 117.13 1inl h GLU 262 Ca 0.04 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1inl h GLU 262 Cb 0.25 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1inl h GLU 262 CO -0.00 0.20 0.25 0.87 -1.00 0.00 0.00 179.01 179.33 1inl h LYS 263 N 0.04 1.05 -0.00 2.33 1.57 -1.85 -0.58 116.57 119.13 1inl h LYS 263 Ca 0.01 -0.19 -0.17 0.00 -1.87 0.00 0.00 60.65 58.42 1inl h LYS 263 Cb 0.30 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.46 1inl h LYS 263 CO 0.02 0.87 -0.68 0.28 -0.57 0.00 0.00 179.45 179.37 1inl h VAL 264 N 1.02 1.40 -0.76 0.50 2.07 -1.53 -2.63 116.25 116.33 1inl h VAL 264 Ca 0.23 -2.11 0.01 0.00 0.82 0.00 0.00 66.70 65.65 1inl h VAL 264 Cb 0.23 2.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 1inl h VAL 264 CO -0.02 0.62 0.50 0.03 0.02 0.00 0.00 177.57 178.73 1inl h ARG 265 N -0.02 0.99 -0.22 1.57 3.08 -0.96 -2.60 114.38 116.22 1inl h ARG 265 Ca -0.08 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1inl h ARG 265 Cb 1.38 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1inl h ARG 265 CO 0.13 0.65 0.00 1.63 -1.07 0.00 0.00 179.97 181.32 1inl n LYS 266 N -4.42 2.03 -1.66 0.04 5.02 -0.24 -4.97 118.16 113.95 1inl n LYS 266 Ca 0.08 -1.54 -0.46 0.00 -2.02 0.00 0.00 58.31 54.37 1inl n LYS 266 Cb 0.03 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 1inl n LYS 266 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1inl n PHE 267 N 0.78 2.11 0.59 2.13 -0.00 -0.98 -4.89 117.46 117.20 1inl n PHE 267 Ca 0.17 0.41 0.06 0.00 -0.00 0.00 0.00 57.45 58.08 1inl n PHE 267 Cb 0.44 -2.47 0.18 0.00 -0.00 0.00 0.00 39.48 37.64 1inl n PHE 267 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1inl n ASN 268 N 2.58 2.41 -4.39 -2.13 0.23 -1.26 -4.90 115.26 107.80 1inl n ASN 268 Ca 0.14 -2.11 -0.20 0.00 -0.53 0.00 0.00 54.58 51.88 1inl n ASN 268 Cb 0.29 -0.34 -0.10 0.00 -2.08 0.00 0.00 39.78 37.56 1inl n ASN 268 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1inl s LYS 269 N -1.58 1.45 0.26 -3.83 -0.14 -1.26 -5.13 119.74 109.52 1inl s LYS 269 Ca 0.27 -1.67 -0.29 0.00 -1.36 0.00 0.00 55.97 52.91 1inl s LYS 269 Cb 0.15 -1.26 -0.09 0.00 -1.68 0.00 0.00 37.83 34.95 1inl s LYS 269 CO 0.16 0.18 1.20 -2.00 -0.76 0.00 0.00 175.35 174.13 1inl s GLU 270 N -3.64 4.50 -0.09 1.68 2.12 -1.26 -5.04 118.70 116.98 1inl s GLU 270 Ca 0.26 1.95 -0.01 0.00 0.36 0.00 0.00 54.97 57.53 1inl s GLU 270 Cb -0.00 -3.17 0.03 0.00 0.26 0.00 0.00 34.13 31.24 1inl s GLU 270 CO 0.10 -0.02 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.25 1inl s LEU 271 N -1.08 0.91 0.02 2.70 1.43 -1.26 -5.03 118.68 116.37 1inl s LEU 271 Ca 0.49 -0.19 0.23 0.00 -1.03 0.00 0.00 54.13 53.63 1inl s LEU 271 Cb -0.35 -0.63 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 1inl s LEU 271 CO 0.43 -0.15 0.98 0.29 0.23 0.00 0.00 176.35 178.13 1inl n LYS 272 N 4.99 0.21 0.08 1.70 5.02 -1.26 -4.79 118.16 124.11 1inl n LYS 272 Ca -0.10 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1inl n LYS 272 Cb 0.50 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1inl n LYS 272 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1inl n TYR 273 N -1.81 -1.07 -1.90 2.13 4.19 -1.26 -5.03 117.16 112.40 1inl n TYR 273 Ca 0.02 0.19 -0.41 0.00 3.31 0.00 0.00 57.90 61.01 1inl n TYR 273 Cb 0.41 0.29 -0.02 0.00 0.49 0.00 0.00 39.34 40.52 1inl n TYR 273 CO 0.00 0.00 0.00 -0.47 0.91 0.00 0.00 176.86 177.30 1inl s TYR 274 N -1.79 2.85 0.31 2.98 5.04 -1.26 -4.95 117.35 120.52 1inl s TYR 274 Ca 0.00 1.01 -0.16 0.00 -2.44 0.00 0.00 57.07 55.49 1inl s TYR 274 Cb 0.00 -3.93 0.02 0.00 0.35 0.00 0.00 41.96 38.40 1inl s TYR 274 CO 0.00 -2.96 0.65 0.54 -1.34 0.00 0.00 175.55 172.45 1inl s ASN 275 N 0.22 -0.02 0.34 4.32 2.20 -1.26 -4.86 114.94 115.88 1inl s ASN 275 Ca 0.58 -0.92 0.02 0.00 -0.94 0.00 0.00 52.86 51.60 1inl s ASN 275 Cb -0.45 0.72 0.62 0.00 -2.00 0.00 0.00 41.25 40.15 1inl s ASN 275 CO 0.50 -1.39 1.99 1.05 -2.94 0.00 0.00 177.10 176.31 1inl h GLU 276 N 2.07 0.86 -0.28 3.55 9.09 -1.92 -1.26 114.58 126.71 1inl h GLU 276 Ca -0.25 -0.05 -0.11 0.00 0.05 0.00 0.00 59.36 58.99 1inl h GLU 276 Cb 1.25 -0.19 -0.00 0.00 -1.65 0.00 0.00 28.75 28.15 1inl h GLU 276 CO 0.32 0.57 -0.27 0.93 0.05 0.00 0.00 179.01 180.62 1inl h GLU 277 N 0.89 0.67 -0.29 1.06 5.08 -1.98 -3.12 114.58 116.89 1inl h GLU 277 Ca 0.27 -0.35 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1inl h GLU 277 Cb -0.02 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1inl h GLU 277 CO -0.07 0.96 -0.17 0.28 -1.00 0.00 0.00 179.01 179.01 1inl h VAL 278 N 0.40 1.24 0.15 3.13 2.07 -1.86 -1.35 116.25 120.03 1inl h VAL 278 Ca 0.04 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.46 1inl h VAL 278 Cb 0.83 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1inl h VAL 278 CO 0.07 0.36 -0.19 -0.74 0.02 0.00 0.00 177.57 177.09 1inl h HIS 279 N 0.46 -0.50 -0.34 1.57 -0.00 -1.17 0.61 115.15 115.78 1inl h HIS 279 Ca 0.08 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.38 1inl h HIS 279 Cb 0.56 0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 28.16 1inl h HIS 279 CO 0.02 -0.28 -0.10 0.28 -0.00 0.00 0.00 177.93 177.85 1inl h VAL 280 N -0.39 1.28 -0.43 5.26 2.07 -1.50 -3.18 116.25 119.37 1inl h VAL 280 Ca 0.01 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 1inl h VAL 280 Cb 0.39 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1inl h VAL 280 CO -0.07 0.38 0.18 0.00 0.02 0.00 0.00 177.57 178.08 1inl h ALA 281 N 0.81 1.52 0.00 1.67 0.00 -1.07 -2.71 119.26 119.48 1inl h ALA 281 Ca 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1inl h ALA 281 Cb 0.60 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1inl h ALA 281 CO 0.04 0.38 -0.00 0.66 0.00 0.00 0.00 179.25 180.32 1inl h SER 282 N 0.60 0.00 0.27 0.00 4.64 -0.85 -1.51 113.55 116.70 1inl h SER 282 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1inl h SER 282 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1inl h SER 282 CO -0.02 0.00 -0.07 0.49 -0.87 0.00 0.00 176.83 176.36 1inl n PHE 283 N -3.43 0.00 -2.81 4.77 3.72 -1.02 -0.35 117.46 118.33 1inl n PHE 283 Ca -0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 1inl n PHE 283 Cb 0.08 -0.14 -0.04 0.00 -0.94 0.00 0.00 39.48 38.45 1inl n PHE 283 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1inl s ALA 284 N -2.34 3.50 -0.15 4.37 0.00 -0.57 -4.91 121.76 121.66 1inl s ALA 284 Ca 0.33 -0.29 -0.06 0.00 0.00 0.00 0.00 51.96 51.93 1inl s ALA 284 Cb 0.20 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1inl s ALA 284 CO 0.44 -1.37 0.08 -0.51 0.00 0.00 0.00 175.76 174.40 1inl s LEU 285 N 3.29 3.97 0.82 0.00 1.43 -1.26 -4.88 118.68 122.06 1inl s LEU 285 Ca 0.38 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.58 1inl s LEU 285 Cb -0.13 -1.98 0.09 0.00 0.03 0.00 0.00 46.19 44.20 1inl s LEU 285 CO 0.14 0.28 1.16 -2.84 0.23 0.00 0.00 176.35 175.32 1inl s PRO 286 N -0.27 1.66 0.25 1.29 0.02 -1.26 -4.75 135.00 131.94 1inl s PRO 286 Ca 0.09 1.56 -0.03 0.00 0.02 0.00 0.00 61.00 62.64 1inl s PRO 286 Cb -0.12 -1.80 0.45 0.00 0.02 0.00 0.00 34.50 33.05 1inl s PRO 286 CO 0.01 -2.16 1.78 -0.91 -0.33 0.00 0.00 177.00 175.39 1inl h ASN 287 N -1.14 0.53 0.10 2.53 2.35 -1.99 -1.92 115.58 116.05 1inl h ASN 287 Ca -0.45 0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.34 1inl h ASN 287 Cb 1.27 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.62 1inl h ASN 287 CO 0.46 0.27 -0.13 2.19 -1.65 0.00 0.00 177.43 178.57 1inl h PHE 288 N 0.65 0.08 -0.09 1.19 -0.00 -1.91 -0.77 116.94 116.09 1inl h PHE 288 Ca 0.42 -0.01 -0.19 0.00 -0.00 0.00 0.00 57.97 58.19 1inl h PHE 288 Cb 0.51 -0.03 0.01 0.00 -0.00 0.00 0.00 35.95 36.45 1inl h PHE 288 CO -0.09 0.22 -0.68 0.28 -0.00 0.00 0.00 178.31 178.04 1inl h VAL 289 N 0.08 1.33 -0.79 0.88 2.07 -1.72 -2.61 116.25 115.50 1inl h VAL 289 Ca 0.02 -1.96 -0.02 0.00 0.82 0.00 0.00 66.70 65.55 1inl h VAL 289 Cb 0.29 2.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 1inl h VAL 289 CO 0.02 0.60 0.40 0.11 0.02 0.00 0.00 177.57 178.72 1inl h LYS 290 N 0.26 1.12 -0.66 1.57 1.57 -0.95 -1.84 116.57 117.63 1inl h LYS 290 Ca -0.06 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.49 1inl h LYS 290 Cb 1.33 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 1inl h LYS 290 CO 0.14 0.84 0.09 -0.22 -0.57 0.00 0.00 179.45 179.73 1inl h LYS 291 N 1.12 1.10 -0.19 3.15 3.64 -1.14 0.53 116.57 124.79 1inl h LYS 291 Ca 0.28 -0.31 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1inl h LYS 291 Cb 0.08 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1inl h LYS 291 CO -0.04 1.02 -0.21 0.93 -2.27 0.00 0.00 179.45 178.88 1inl h GLU 292 N 1.02 0.33 -0.01 1.90 4.39 -1.04 -2.49 114.58 118.69 1inl h GLU 292 Ca 0.20 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1inl h GLU 292 Cb 0.47 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1inl h GLU 292 CO 0.02 0.53 -0.14 1.28 -1.16 0.00 0.00 179.01 179.53 1inl n LEU 293 N -4.18 1.18 -1.21 1.33 4.77 -0.74 -4.95 117.00 113.20 1inl n LEU 293 Ca -0.01 -0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 55.57 1inl n LEU 293 Cb 0.35 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1inl n LEU 293 CO 0.40 0.21 0.04 0.61 -1.33 0.00 0.00 177.39 177.32 1inl n GLY 294 N 1.27 0.48 0.45 -0.72 0.00 -0.37 -4.98 105.19 101.32 1inl n GLY 294 Ca 0.15 -0.47 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 1inl n GLY 294 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1inl n LEU 295 N -1.55 1.32 0.00 0.99 4.77 0.17 -5.01 117.00 117.69 1inl n LEU 295 Ca -0.01 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1inl n LEU 295 Cb 0.52 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1inl n LEU 295 CO 0.16 0.21 0.00 1.15 -1.33 0.00 0.00 177.39 177.58