#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 2.64 0.12 0.55 2.01 -1.26 -4.91 115.64 114.78 1inl s THR 3 Ca 0.00 -0.13 -0.24 0.00 0.31 0.00 0.00 61.69 61.63 1inl s THR 3 Cb 0.00 -3.13 -0.07 0.00 0.01 0.00 0.00 72.50 69.31 1inl s THR 3 CO 0.00 -0.15 1.67 0.25 -0.69 0.00 0.00 174.62 175.70 1inl h LEU 4 N -0.56 -0.46 -1.13 4.42 6.46 -2.04 -1.60 115.31 120.40 1inl h LEU 4 Ca -0.45 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.35 1inl h LEU 4 Cb 1.30 0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 41.40 1inl h LEU 4 CO 0.61 -0.22 0.21 0.50 -0.62 0.00 0.00 178.44 178.92 1inl h LYS 5 N -0.26 0.82 0.00 1.25 3.11 -1.96 -2.34 116.57 117.19 1inl h LYS 5 Ca 0.05 -0.13 -0.05 0.00 -2.81 0.00 0.00 60.65 57.71 1inl h LYS 5 Cb 0.33 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.41 1inl h LYS 5 CO -0.15 0.69 -0.23 1.49 -2.81 0.00 0.00 179.45 178.43 1inl h GLU 6 N 0.81 0.00 0.00 1.90 4.81 -1.83 -2.84 114.58 117.43 1inl h GLU 6 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1inl h GLU 6 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1inl h GLU 6 CO -0.01 0.23 -0.73 1.28 -0.73 0.00 0.00 179.01 179.04 1inl n LEU 7 N -3.79 0.62 -4.77 1.64 4.77 -0.65 -4.93 117.00 109.90 1inl n LEU 7 Ca -0.02 0.06 -0.39 0.00 -0.03 0.00 0.00 56.01 55.64 1inl n LEU 7 Cb 0.33 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1inl n LEU 7 CO 0.34 0.04 0.81 -1.61 -1.33 0.00 0.00 177.39 175.64 1inl s GLU 8 N -3.12 4.27 0.40 3.23 2.02 -1.03 -5.06 118.70 119.41 1inl s GLU 8 Ca 0.07 1.78 0.03 0.00 0.02 0.00 0.00 54.97 56.87 1inl s GLU 8 Cb 0.15 -2.82 -0.03 0.00 0.10 0.00 0.00 34.13 31.53 1inl s GLU 8 CO 0.75 -0.11 0.10 1.03 0.02 0.00 0.00 175.26 177.04 1inl s ARG 9 N -2.06 1.88 0.14 1.61 1.81 -1.26 -5.05 118.95 116.02 1inl s ARG 9 Ca 0.53 -2.13 -0.32 0.00 -1.72 0.00 0.00 55.73 52.09 1inl s ARG 9 Cb -0.30 -0.75 -0.12 0.00 -0.45 0.00 0.00 34.95 33.34 1inl s ARG 9 CO 0.38 -0.40 1.78 -1.91 -0.68 0.00 0.00 175.30 174.46 1inl n GLU 10 N -0.89 2.66 -2.22 3.54 4.07 -1.26 -4.91 120.64 121.63 1inl n GLU 10 Ca -0.06 0.96 -0.42 0.00 -0.06 0.00 0.00 57.16 57.58 1inl n GLU 10 Cb 0.66 -2.83 -0.03 0.00 -0.06 0.00 0.00 31.44 29.18 1inl n GLU 10 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1inl s LEU 11 N 2.17 4.31 -0.16 4.31 2.96 -1.26 -5.01 118.68 125.99 1inl s LEU 11 Ca 0.80 2.09 -0.08 0.00 -0.22 0.00 0.00 54.13 56.72 1inl s LEU 11 Cb -0.53 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.56 1inl s LEU 11 CO 0.37 -0.74 0.10 -1.10 -1.32 0.00 0.00 176.35 173.66 1inl s GLN 12 N 2.62 3.84 0.29 1.98 -1.52 -1.26 -5.07 119.66 120.53 1inl s GLN 12 Ca 0.64 -0.26 -0.29 0.00 -1.95 0.00 0.00 55.36 53.50 1inl s GLN 12 Cb -0.31 -3.24 -0.10 0.00 -0.22 0.00 0.00 33.01 29.15 1inl s GLN 12 CO 0.26 0.44 1.17 -1.25 -0.25 0.00 0.00 175.29 175.66 1inl s PRO 13 N -0.08 4.54 0.00 2.91 0.04 -1.26 -5.05 135.00 136.10 1inl s PRO 13 Ca 0.08 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1inl s PRO 13 Cb -0.12 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1inl s PRO 13 CO 0.00 0.07 0.00 0.54 0.04 0.00 0.00 177.00 177.65 1inl n ARG 14 N 1.17 3.34 -0.70 4.56 1.74 -1.26 -5.07 116.66 120.45 1inl n ARG 14 Ca -0.00 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1inl n ARG 14 Cb 0.44 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 32.08 1inl n ARG 14 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1inl n GLN 15 N 0.00 1.87 -0.01 5.56 6.02 -1.26 -4.70 117.38 124.86 1inl n GLN 15 Ca 0.00 -3.14 0.05 0.00 -0.01 0.00 0.00 57.00 53.90 1inl n GLN 15 Cb 0.00 -1.77 -0.10 0.00 1.02 0.00 0.00 30.24 29.39 1inl n GLN 15 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 1inl n HIS 16 N -1.08 0.00 -4.22 1.08 1.44 -1.26 -4.96 115.22 106.21 1inl n HIS 16 Ca 0.29 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.65 1inl n HIS 16 Cb 0.94 -0.32 -0.13 0.00 0.12 0.00 0.00 29.99 30.61 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 -3.98 3.20 0.02 2.39 1.43 -1.26 -5.09 118.68 115.39 1inl s LEU 17 Ca -0.05 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1inl s LEU 17 Cb 0.08 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 1inl s LEU 17 CO 0.53 0.10 -0.03 0.26 0.23 0.00 0.00 176.35 177.44 1inl s TRP 18 N 0.76 0.31 -0.17 0.29 0.52 -1.26 -1.53 118.94 117.86 1inl s TRP 18 Ca -0.01 -0.55 -0.02 0.00 0.02 0.00 0.00 56.10 55.55 1inl s TRP 18 Cb -0.14 -0.22 -0.01 0.00 -1.15 0.00 0.00 33.47 31.95 1inl s TRP 18 CO 0.02 -0.19 -0.10 -0.47 0.02 0.00 0.00 176.95 176.23 1inl s TYR 19 N -1.55 2.87 -0.20 -1.98 5.04 -0.09 -4.93 117.35 116.51 1inl s TYR 19 Ca -0.15 -0.83 -0.02 0.00 -2.44 0.00 0.00 57.07 53.63 1inl s TYR 19 Cb -0.09 -1.95 -0.00 0.00 0.35 0.00 0.00 41.96 40.27 1inl s TYR 19 CO -0.01 -0.38 -0.09 -0.06 -1.34 0.00 0.00 175.55 173.66 1inl s PHE 20 N 0.85 2.90 -0.33 4.97 0.40 -1.26 -0.76 117.98 124.75 1inl s PHE 20 Ca -0.03 -1.11 -0.08 0.00 -0.60 0.00 0.00 56.93 55.12 1inl s PHE 20 Cb -0.15 -2.04 0.02 0.00 0.51 0.00 0.00 43.02 41.36 1inl s PHE 20 CO 0.00 -0.60 0.12 -2.00 0.70 0.00 0.00 175.22 173.44 1inl s GLU 21 N 1.36 2.85 0.05 0.44 2.12 0.98 -4.98 118.70 121.53 1inl s GLU 21 Ca 0.05 -1.03 -0.22 0.00 0.36 0.00 0.00 54.97 54.13 1inl s GLU 21 Cb -0.14 -3.49 -0.06 0.00 0.26 0.00 0.00 34.13 30.70 1inl s GLU 21 CO -0.05 -0.58 0.66 0.71 -0.54 0.00 0.00 175.26 175.46 1inl s TYR 22 N 1.47 3.75 0.62 5.30 1.51 -1.26 -0.94 117.35 127.81 1inl s TYR 22 Ca 0.01 1.35 -0.05 0.00 -1.01 0.00 0.00 57.07 57.37 1inl s TYR 22 Cb -0.19 -2.67 0.03 0.00 -0.11 0.00 0.00 41.96 39.02 1inl s TYR 22 CO 0.04 0.40 0.91 0.71 -1.11 0.00 0.00 175.55 176.50 1inl s TYR 23 N -0.45 3.09 -0.07 2.71 2.02 -0.24 -4.91 117.35 119.49 1inl s TYR 23 Ca 0.33 0.48 -0.34 0.00 -0.37 0.00 0.00 57.07 57.17 1inl s TYR 23 Cb -0.20 -2.88 -0.12 0.00 -0.40 0.00 0.00 41.96 38.36 1inl s TYR 23 CO 0.20 -1.01 1.85 2.41 -1.57 0.00 0.00 175.55 177.43 1inl n THR 24 N -2.65 0.52 0.00 -0.71 -1.04 -1.26 -0.46 114.28 108.67 1inl n THR 24 Ca 0.06 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1inl n THR 24 Cb 0.59 -1.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 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 4.30 2.25 2.43 3.41 0.00 -1.26 -4.69 105.19 111.63 1inl n GLY 25 Ca 0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.06 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 -5.24 -0.00 1.61 3.02 0.39 -4.88 115.26 110.16 1inl n ASN 26 Ca 0.00 0.20 0.07 0.00 -0.03 0.00 0.00 54.58 54.82 1inl n ASN 26 Cb 0.00 -4.32 -0.10 0.00 -0.61 0.00 0.00 39.78 34.75 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 -1.22 1.08 -3.90 6.41 3.02 -1.26 -4.96 115.26 114.43 1inl n ASN 27 Ca -0.20 -0.47 -0.10 0.00 -0.03 0.00 0.00 54.58 53.78 1inl n ASN 27 Cb 0.63 1.30 -0.09 0.00 -0.61 0.00 0.00 39.78 41.01 1inl n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1inl s VAL 28 N -2.65 0.12 0.13 2.41 1.01 -1.26 -5.08 120.40 115.07 1inl s VAL 28 Ca 0.01 -0.99 -0.24 0.00 0.00 0.00 0.00 61.98 60.75 1inl s VAL 28 Cb 0.10 -0.84 0.08 0.00 0.00 0.00 0.00 36.38 35.72 1inl s VAL 28 CO 0.60 -0.54 1.07 -0.83 0.00 0.00 0.00 175.10 175.40 1inl s GLY 29 N -2.02 -0.06 -0.01 4.51 0.00 -1.26 -1.08 107.32 107.39 1inl s GLY 29 Ca -0.06 -0.05 0.05 0.00 0.00 0.00 0.00 44.72 44.65 1inl s GLY 29 CO -0.04 1.82 -0.14 -2.27 0.00 0.00 0.00 173.10 172.48 1inl s LEU 30 N -3.27 2.77 0.06 0.66 2.96 -0.11 -4.95 118.68 116.78 1inl s LEU 30 Ca 0.19 -0.26 0.08 0.00 -0.22 0.00 0.00 54.13 53.93 1inl s LEU 30 Cb -0.01 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 1inl s LEU 30 CO 0.03 0.31 -0.24 0.72 -1.32 0.00 0.00 176.35 175.85 1inl s PHE 31 N -0.84 2.06 -0.01 5.38 -0.12 -1.26 -0.01 117.98 123.19 1inl s PHE 31 Ca 0.13 -0.39 0.02 0.00 -0.05 0.00 0.00 56.93 56.64 1inl s PHE 31 Cb -0.11 -1.21 -0.00 0.00 -0.63 0.00 0.00 43.02 41.07 1inl s PHE 31 CO 0.03 0.14 -0.05 -1.64 -0.05 0.00 0.00 175.22 173.64 1inl s MET 32 N -1.33 0.47 0.34 1.99 -1.94 0.06 -4.98 119.30 113.91 1inl s MET 32 Ca 0.10 -0.19 -0.27 0.00 -1.71 0.00 0.00 55.69 53.62 1inl s MET 32 Cb -0.09 -0.46 -0.09 0.00 2.01 0.00 0.00 34.83 36.19 1inl s MET 32 CO 0.02 0.10 1.08 0.21 -0.01 0.00 0.00 175.02 176.43 1inl s LYS 33 N -0.05 4.39 -0.21 2.03 2.20 -1.26 -0.91 119.74 125.93 1inl s LYS 33 Ca 0.01 1.69 -0.02 0.00 -0.36 0.00 0.00 55.97 57.29 1inl s LYS 33 Cb -0.03 -2.88 0.01 0.00 -1.51 0.00 0.00 37.83 33.41 1inl s LYS 33 CO -0.00 0.02 -0.10 -1.64 -0.36 0.00 0.00 175.35 173.27 1inl s MET 34 N -1.95 3.17 0.09 4.03 -1.94 -0.58 -4.33 119.30 117.80 1inl s MET 34 Ca 0.51 -0.74 -0.08 0.00 -1.71 0.00 0.00 55.69 53.66 1inl s MET 34 Cb -0.28 -2.86 -0.20 0.00 2.01 0.00 0.00 34.83 33.50 1inl s MET 34 CO 0.35 -0.23 1.21 -0.97 -0.01 0.00 0.00 175.02 175.37 1inl h ASN 35 N 8.04 0.66 -4.75 3.03 -1.24 -0.98 -3.42 115.58 116.92 1inl h ASN 35 Ca -0.42 -0.58 0.03 0.00 0.71 0.00 0.00 56.30 56.04 1inl h ASN 35 Cb 1.15 -0.21 -0.16 0.00 0.73 0.00 0.00 38.32 39.83 1inl h ASN 35 CO 0.61 1.39 0.35 0.00 -1.29 0.00 0.00 177.43 178.50 1inl s ARG 36 N -3.10 0.98 -0.26 6.67 1.70 -1.24 -4.86 118.95 118.84 1inl s ARG 36 Ca -0.07 -0.16 -0.08 0.00 -0.47 0.00 0.00 55.73 54.95 1inl s ARG 36 Cb 0.07 0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 34.87 1inl s ARG 36 CO 0.90 -0.39 0.10 0.08 -1.08 0.00 0.00 175.30 174.91 1inl s VAL 37 N -2.58 4.60 0.03 4.99 1.01 -1.26 -1.05 120.40 126.13 1inl s VAL 37 Ca -0.01 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 1inl s VAL 37 Cb -0.01 -3.17 -0.35 0.00 0.00 0.00 0.00 36.38 32.85 1inl s VAL 37 CO -0.04 0.31 1.00 0.40 0.00 0.00 0.00 175.10 176.77 1inl h ILE 38 N 5.49 1.29 -2.20 2.22 2.04 -0.96 -3.48 117.51 121.91 1inl h ILE 38 Ca -0.37 -2.68 -0.06 0.00 1.00 0.00 0.00 64.86 62.74 1inl h ILE 38 Cb 1.18 3.04 -0.22 0.00 -0.74 0.00 0.00 36.82 40.08 1inl h ILE 38 CO 0.57 0.80 0.03 -0.47 0.00 0.00 0.00 178.15 179.09 1inl s TYR 39 N -2.61 -0.70 -0.09 1.37 5.04 -0.71 -4.99 117.35 114.67 1inl s TYR 39 Ca -0.09 1.70 -0.03 0.00 -2.44 0.00 0.00 57.07 56.21 1inl s TYR 39 Cb 0.04 0.24 0.04 0.00 0.35 0.00 0.00 41.96 42.63 1inl s TYR 39 CO 0.94 -0.34 0.05 -1.12 -1.34 0.00 0.00 175.55 173.74 1inl s SER 40 N 0.31 1.72 0.05 4.32 0.01 -1.26 -0.52 113.70 118.33 1inl s SER 40 Ca -0.00 -0.22 -0.04 0.00 1.31 0.00 0.00 55.95 57.00 1inl s SER 40 Cb -0.04 -0.29 -0.02 0.00 0.21 0.00 0.00 66.02 65.87 1inl s SER 40 CO 0.01 -0.26 0.05 -0.83 0.41 0.00 0.00 173.24 172.62 1inl s GLY 41 N 2.08 0.28 -0.08 3.44 0.00 -0.34 -5.00 107.32 107.70 1inl s GLY 41 Ca 0.04 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.95 1inl s GLY 41 CO -0.05 -0.96 -0.13 1.62 0.00 0.00 0.00 173.10 173.57 1inl s GLN 42 N -3.27 1.85 0.27 2.90 2.00 -1.26 0.03 119.66 122.18 1inl s GLN 42 Ca 0.01 -0.46 0.03 0.00 -2.00 0.00 0.00 55.36 52.94 1inl s GLN 42 Cb 0.03 -1.54 0.03 0.00 0.80 0.00 0.00 33.01 32.33 1inl s GLN 42 CO -0.08 0.01 0.26 -1.13 -0.50 0.00 0.00 175.29 173.85 1inl n SER 43 N 3.91 1.61 0.00 6.67 3.41 -0.04 -4.99 113.62 124.20 1inl n SER 43 Ca -0.21 -1.88 0.09 0.00 -0.26 0.00 0.00 58.87 56.61 1inl n SER 43 Cb 0.52 -0.08 0.41 0.00 -0.26 0.00 0.00 64.21 64.80 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 -2.15 0.00 -0.09 4.04 8.00 -1.26 -3.82 116.55 121.28 1inl n ASP 44 Ca 0.02 0.49 -0.14 0.00 0.71 0.00 0.00 54.79 55.87 1inl n ASP 44 Cb 0.30 -0.50 -0.08 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 -1.50 1.00 -3.83 0.53 5.41 -1.26 -5.11 119.36 114.60 1inl n ILE 45 Ca 0.05 -0.35 -0.06 0.00 1.00 0.00 0.00 62.75 63.38 1inl n ILE 45 Cb 0.22 -1.27 0.02 0.00 -0.71 0.00 0.00 39.64 37.90 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 -2.35 1.81 -0.12 0.38 -2.07 -1.25 -5.10 119.66 110.97 1inl s GLN 46 Ca -0.24 -1.15 -0.05 0.00 -1.82 0.00 0.00 55.36 52.10 1inl s GLN 46 Cb 0.07 0.52 -0.04 0.00 -1.09 0.00 0.00 33.01 32.47 1inl s GLN 46 CO 0.38 -0.85 0.09 0.50 -1.32 0.00 0.00 175.29 174.10 1inl s ARG 47 N -2.44 3.36 -0.08 9.60 3.52 -1.26 -0.86 118.95 130.79 1inl s ARG 47 Ca 0.17 -0.24 0.03 0.00 -0.13 0.00 0.00 55.73 55.57 1inl s ARG 47 Cb -0.04 -3.07 -0.01 0.00 -1.56 0.00 0.00 34.95 30.26 1inl s ARG 47 CO 0.08 0.70 -0.19 0.42 -0.81 0.00 0.00 175.30 175.51 1inl s ILE 48 N -0.84 2.57 -0.03 4.11 1.01 0.10 -1.02 121.20 127.10 1inl s ILE 48 Ca 0.13 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.93 1inl s ILE 48 Cb -0.12 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.37 1inl s ILE 48 CO 0.03 0.56 -0.03 -1.81 0.00 0.00 0.00 174.94 173.69 1inl s ASP 49 N -0.04 0.69 -0.10 3.58 1.01 -0.46 -1.20 116.67 120.15 1inl s ASP 49 Ca -0.05 -0.09 0.01 0.00 0.71 0.00 0.00 52.55 53.13 1inl s ASP 49 Cb -0.14 -0.33 0.02 0.00 1.01 0.00 0.00 42.92 43.47 1inl s ASP 49 CO 0.04 -0.06 -0.12 -0.63 0.21 0.00 0.00 175.17 174.62 1inl s ILE 50 N 0.86 1.22 0.23 0.77 1.01 0.32 -0.71 121.20 124.90 1inl s ILE 50 Ca -0.10 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 1inl s ILE 50 Cb -0.13 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 1inl s ILE 50 CO -0.00 0.39 0.21 0.72 0.00 0.00 0.00 174.94 176.26 1inl s PHE 51 N 1.17 1.13 -0.17 3.97 -0.12 -0.32 -0.26 117.98 123.38 1inl s PHE 51 Ca -0.04 -1.32 -0.03 0.00 -0.05 0.00 0.00 56.93 55.48 1inl s PHE 51 Cb -0.14 -0.46 -0.02 0.00 -0.63 0.00 0.00 43.02 41.77 1inl s PHE 51 CO -0.03 -0.74 -0.05 -2.00 -0.05 0.00 0.00 175.22 172.35 1inl s GLU 52 N -3.99 3.55 -0.08 1.99 2.12 -0.22 -0.05 118.70 122.01 1inl s GLU 52 Ca 0.37 -0.57 0.01 0.00 0.36 0.00 0.00 54.97 55.13 1inl s GLU 52 Cb 0.05 -2.90 -0.03 0.00 0.26 0.00 0.00 34.13 31.51 1inl s GLU 52 CO 0.14 0.11 -0.10 1.21 -0.54 0.00 0.00 175.26 176.09 1inl s ASN 53 N 0.68 4.38 0.45 -1.70 2.47 -0.16 -0.30 114.94 120.76 1inl s ASN 53 Ca -0.03 -0.14 0.18 0.00 0.42 0.00 0.00 52.86 53.30 1inl s ASN 53 Cb -0.15 -1.23 1.14 0.00 -1.45 0.00 0.00 41.25 39.56 1inl s ASN 53 CO 0.02 0.30 1.95 -0.65 -3.72 0.00 0.00 177.10 175.00 1inl h PRO 54 N 5.70 0.30 0.03 0.43 0.11 -1.86 -0.54 132.00 136.17 1inl h PRO 54 Ca -0.42 -0.02 -0.38 0.00 0.11 0.00 0.00 66.00 65.29 1inl h PRO 54 Cb 1.18 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 1inl h PRO 54 CO 0.54 0.20 -2.35 -0.25 -0.21 0.00 0.00 178.00 175.92 1inl n ASP 55 N -4.45 2.01 0.03 -2.05 8.00 -1.26 -4.56 116.55 114.26 1inl n ASP 55 Ca 0.12 -0.05 0.12 0.00 0.71 0.00 0.00 54.79 55.70 1inl n ASP 55 Cb 0.53 -0.52 0.21 0.00 -0.02 0.00 0.00 41.12 41.32 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 -3.31 0.57 0.00 0.64 4.77 -1.21 -4.84 117.00 113.61 1inl n LEU 56 Ca -0.42 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1inl n LEU 56 Cb 1.01 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1inl n LEU 56 CO 0.30 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1inl n GLY 57 N 1.43 -0.05 3.71 -0.72 0.00 -0.21 -1.87 105.19 107.47 1inl n GLY 57 Ca 0.04 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 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 3.70 -0.08 1.61 1.01 -1.26 -0.99 120.40 124.39 1inl s VAL 58 Ca 0.00 1.20 0.04 0.00 0.00 0.00 0.00 61.98 63.22 1inl s VAL 58 Cb 0.00 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1inl s VAL 58 CO 0.00 0.08 -0.21 -0.69 0.00 0.00 0.00 175.10 174.29 1inl s VAL 59 N 1.24 2.43 -0.16 2.92 1.01 0.93 -1.45 120.40 127.32 1inl s VAL 59 Ca 0.62 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1inl s VAL 59 Cb -0.33 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1inl s VAL 59 CO 0.29 0.56 -0.16 0.12 0.00 0.00 0.00 175.10 175.91 1inl s PHE 60 N -0.07 2.77 0.04 5.22 5.36 0.04 -1.17 117.98 130.16 1inl s PHE 60 Ca -0.05 -1.10 0.05 0.00 -0.96 0.00 0.00 56.93 54.87 1inl s PHE 60 Cb -0.14 -1.89 -0.02 0.00 -0.34 0.00 0.00 43.02 40.63 1inl s PHE 60 CO 0.04 -0.51 -0.15 0.00 -1.46 0.00 0.00 175.22 173.15 1inl s ALA 61 N 0.85 1.22 -0.15 11.12 0.00 0.11 -0.30 121.76 134.62 1inl s ALA 61 Ca -0.05 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1inl s ALA 61 Cb -0.15 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.78 1inl s ALA 61 CO -0.01 0.24 -0.18 -0.51 0.00 0.00 0.00 175.76 175.30 1inl s LEU 62 N -1.11 1.94 -1.43 0.00 1.43 -0.19 -1.35 118.68 117.97 1inl s LEU 62 Ca 0.02 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 52.46 1inl s LEU 62 Cb -0.08 -1.32 0.07 0.00 0.03 0.00 0.00 46.19 44.89 1inl s LEU 62 CO 0.01 0.01 0.68 0.47 0.23 0.00 0.00 176.35 177.75 1inl n ASP 63 N 4.44 -4.45 -0.35 2.29 8.00 -0.19 -1.06 116.55 125.23 1inl n ASP 63 Ca -0.19 -0.53 -0.05 0.00 0.71 0.00 0.00 54.79 54.73 1inl n ASP 63 Cb 0.51 -3.62 -0.02 0.00 -0.02 0.00 0.00 41.12 37.97 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 -1.41 0.73 3.27 0.44 0.00 -1.26 -5.02 105.19 101.94 1inl n GLY 64 Ca -0.01 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.14 2.62 -0.02 -0.61 1.01 -0.22 -4.42 121.20 117.42 1inl s ILE 65 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 1inl s ILE 65 Cb 0.00 -2.09 -0.06 0.00 0.01 0.00 0.00 42.46 40.32 1inl s ILE 65 CO 0.00 0.52 1.57 -0.89 0.00 0.00 0.00 174.94 176.15 1inl s THR 66 N 0.70 3.53 -0.26 2.92 2.01 -1.26 -1.02 115.64 122.26 1inl s THR 66 Ca -0.08 0.79 -0.12 0.00 0.31 0.00 0.00 61.69 62.59 1inl s THR 66 Cb -0.16 -3.51 -0.11 0.00 0.01 0.00 0.00 72.50 68.73 1inl s THR 66 CO 0.02 -0.04 -0.33 0.23 -0.69 0.00 0.00 174.62 173.81 1inl n MET 67 N 6.36 0.55 -3.93 4.92 2.81 0.59 -4.94 117.12 123.47 1inl n MET 67 Ca 0.16 0.24 -0.10 0.00 -1.81 0.00 0.00 57.70 56.19 1inl n MET 67 Cb 0.43 -1.42 -0.10 0.00 -0.71 0.00 0.00 33.22 31.42 1inl n MET 67 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1inl s THR 68 N -2.47 0.12 -0.03 2.03 -4.23 -0.95 -5.00 115.64 105.11 1inl s THR 68 Ca -0.36 -1.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.16 1inl s THR 68 Cb 0.14 -0.69 0.02 0.00 1.34 0.00 0.00 72.50 73.30 1inl s THR 68 CO 0.46 -0.55 -0.03 -0.89 -0.54 0.00 0.00 174.62 173.08 1inl s THR 69 N -2.16 0.33 0.43 3.99 2.01 -1.26 -0.78 115.64 118.19 1inl s THR 69 Ca -0.09 -0.05 0.09 0.00 0.31 0.00 0.00 61.69 61.95 1inl s THR 69 Cb -0.04 -0.36 0.26 0.00 0.01 0.00 0.00 72.50 72.37 1inl s THR 69 CO -0.03 0.15 2.07 -0.33 -0.69 0.00 0.00 174.62 175.80 1inl h GLU 70 N 6.88 0.44 -0.12 4.92 5.08 -1.09 -0.74 114.58 129.95 1inl h GLU 70 Ca -0.38 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 57.84 1inl h GLU 70 Cb 1.16 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1inl h GLU 70 CO 0.48 0.30 -0.45 -0.22 -1.00 0.00 0.00 179.01 178.13 1inl h LYS 71 N 0.45 0.30 0.00 2.33 3.64 -1.67 -3.39 116.57 118.23 1inl h LYS 71 Ca 0.12 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1inl h LYS 71 Cb -0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1inl h LYS 71 CO -0.03 0.69 0.00 -0.40 -2.27 0.00 0.00 179.45 177.44 1inl n ASP 72 N -4.00 0.65 0.15 4.20 5.68 -1.11 -4.80 116.55 117.33 1inl n ASP 72 Ca -0.02 -1.22 0.18 0.00 -0.50 0.00 0.00 54.79 53.24 1inl n ASP 72 Cb 0.51 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.28 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 -0.33 0.11 -0.00 -1.33 -1.22 114.58 111.81 1inl h GLU 73 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 59.36 59.40 1inl h GLU 73 Cb 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.27 1inl h GLU 73 CO 0.00 0.00 0.23 0.27 -0.00 0.00 0.00 179.01 179.51 1inl h PHE 74 N 0.00 0.27 -0.49 2.06 -0.00 -1.87 -1.56 116.94 115.34 1inl h PHE 74 Ca 0.13 0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.10 1inl h PHE 74 Cb 0.72 -0.09 -0.02 0.00 -0.00 0.00 0.00 35.95 36.56 1inl h PHE 74 CO 0.00 0.15 0.27 0.52 -0.00 0.00 0.00 178.31 179.25 1inl h MET 75 N 0.27 0.69 0.07 6.09 2.86 -1.55 -1.15 114.93 122.22 1inl h MET 75 Ca 0.14 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1inl h MET 75 Cb 0.23 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1inl h MET 75 CO -0.03 0.55 -0.04 -0.92 1.06 0.00 0.00 176.91 177.53 1inl h TYR 76 N 0.65 -0.09 -0.56 -0.22 3.20 -1.58 -3.14 116.97 115.23 1inl h TYR 76 Ca 0.17 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1inl h TYR 76 Cb 0.06 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1inl h TYR 76 CO -0.02 0.48 0.25 0.45 -1.64 0.00 0.00 178.16 177.68 1inl h HIS 77 N -0.82 0.80 -0.39 -3.82 3.86 -1.33 -1.29 115.15 112.15 1inl h HIS 77 Ca -0.01 -0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.03 1inl h HIS 77 Cb 0.61 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1inl h HIS 77 CO 0.13 0.60 -0.30 0.93 0.86 0.00 0.00 177.93 180.16 1inl h GLU 78 N 0.80 0.89 -0.20 2.45 5.08 -1.34 -2.03 114.58 120.23 1inl h GLU 78 Ca 0.19 -0.44 -0.18 0.00 -1.00 0.00 0.00 59.36 57.94 1inl h GLU 78 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1inl h GLU 78 CO -0.02 1.09 -0.60 0.52 -1.00 0.00 0.00 179.01 178.99 1inl h MET 79 N 0.70 0.67 -0.50 2.33 2.86 -1.44 -0.65 114.93 118.90 1inl h MET 79 Ca 0.07 -0.45 -0.11 0.00 -2.06 0.00 0.00 59.70 57.15 1inl h MET 79 Cb 0.88 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 1inl h MET 79 CO 0.08 1.07 -0.13 1.25 1.06 0.00 0.00 176.91 180.24 1inl h LEU 80 N 0.50 0.98 0.05 1.22 5.85 -1.25 -3.31 115.31 119.35 1inl h LEU 80 Ca -0.00 -0.37 -0.24 0.00 0.84 0.00 0.00 57.88 58.11 1inl h LEU 80 Cb 1.18 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1inl h LEU 80 CO 0.12 1.12 -1.30 0.00 -0.34 0.00 0.00 178.44 178.03 1inl h ALA 81 N 0.89 0.24 0.00 1.25 0.00 -1.37 -3.41 119.26 116.86 1inl h ALA 81 Ca 0.12 -1.14 -0.10 0.00 0.00 0.00 0.00 54.91 53.80 1inl h ALA 81 Cb 0.70 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1inl h ALA 81 CO 0.05 0.77 -0.46 0.45 0.00 0.00 0.00 179.25 180.06 1inl h HIS 82 N -0.64 0.00 0.51 0.00 3.86 -1.28 -2.25 115.15 115.35 1inl h HIS 82 Ca -0.32 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.87 1inl h HIS 82 Cb 1.52 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.99 1inl h HIS 82 CO 0.12 0.46 -0.25 0.28 0.86 0.00 0.00 177.93 179.40 1inl h VAL 83 N 0.00 0.50 -0.09 2.45 2.07 -1.73 -1.10 116.25 118.34 1inl h VAL 83 Ca -0.00 -0.01 -0.16 0.00 0.82 0.00 0.00 66.70 67.35 1inl h VAL 83 Cb 0.85 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1inl h VAL 83 CO 0.06 0.00 -0.63 1.55 0.02 0.00 0.00 177.57 178.57 1inl h PRO 84 N -0.69 0.34 -0.54 1.57 0.13 -1.78 -2.78 132.00 128.25 1inl h PRO 84 Ca -0.07 -0.24 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 1inl h PRO 84 Cb 0.53 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 1inl h PRO 84 CO 0.12 0.86 0.28 0.52 -0.23 0.00 0.00 178.00 179.55 1inl h MET 85 N 0.25 0.76 0.00 0.86 2.86 -1.32 -2.06 114.93 116.27 1inl h MET 85 Ca -0.01 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 1inl h MET 85 Cb 1.17 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 1inl h MET 85 CO 0.10 0.60 -0.39 0.74 1.06 0.00 0.00 176.91 179.03 1inl h PHE 86 N 0.72 0.00 0.00 -0.22 0.04 -1.24 -3.15 116.94 113.09 1inl h PHE 86 Ca 0.19 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.83 1inl h PHE 86 Cb 0.08 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 1inl h PHE 86 CO -0.01 0.39 -0.59 -0.07 -0.60 0.00 0.00 178.31 177.43 1inl h LEU 87 N 0.00 0.00 -9.67 1.54 3.38 -1.18 -3.45 115.31 105.93 1inl h LEU 87 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1inl h LEU 87 Cb 0.99 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.75 1inl h LEU 87 CO 0.05 0.59 0.49 -2.28 0.09 0.00 0.00 178.44 177.38 1inl s HIS 88 N -3.20 3.56 0.46 1.13 2.46 -0.81 -4.95 115.29 113.94 1inl s HIS 88 Ca 0.01 1.58 0.15 0.00 0.47 0.00 0.00 55.06 57.27 1inl s HIS 88 Cb 0.10 -3.30 1.08 0.00 -0.13 0.00 0.00 32.58 30.32 1inl s HIS 88 CO 0.74 -0.71 2.03 -1.00 -2.47 0.00 0.00 174.74 173.33 1inl h PRO 89 N 5.02 0.00 -0.34 2.88 0.13 -1.87 -3.39 132.00 134.42 1inl h PRO 89 Ca -0.45 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.57 1inl h PRO 89 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 1inl h PRO 89 CO 0.72 0.14 -0.32 -1.71 -0.23 0.00 0.00 178.00 176.61 1inl n ASN 90 N -4.33 -2.44 -4.61 1.44 5.15 -1.26 -5.13 115.26 104.09 1inl n ASN 90 Ca -0.03 -2.36 -0.43 0.00 -0.60 0.00 0.00 54.58 51.16 1inl n ASN 90 Cb 0.21 1.35 -0.02 0.00 -0.53 0.00 0.00 39.78 40.79 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 0.70 3.53 -0.15 1.20 0.04 -1.26 -4.86 135.00 134.19 1inl s PRO 91 Ca 0.28 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.59 1inl s PRO 91 Cb 0.13 -4.09 -0.11 0.00 0.04 0.00 0.00 34.50 30.48 1inl s PRO 91 CO -0.12 -1.62 -0.12 1.63 0.04 0.00 0.00 177.00 176.80 1inl n LYS 92 N 8.13 0.55 -4.08 4.56 5.02 -1.26 -2.62 118.16 128.46 1inl n LYS 92 Ca 0.19 0.08 -0.33 0.00 -2.02 0.00 0.00 58.31 56.23 1inl n LYS 92 Cb 0.47 -1.31 -0.15 0.00 -0.02 0.00 0.00 35.03 34.01 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 -2.31 2.91 0.01 1.97 1.02 -1.26 -0.39 119.74 121.69 1inl s LYS 93 Ca -0.20 -0.90 0.08 0.00 0.02 0.00 0.00 55.97 54.98 1inl s LYS 93 Cb 0.05 -2.70 -0.02 0.00 -0.52 0.00 0.00 37.83 34.64 1inl s LYS 93 CO 0.37 -0.28 -0.23 0.08 -0.92 0.00 0.00 175.35 174.37 1inl s VAL 94 N 1.29 1.87 -0.13 3.17 1.01 -0.26 -0.62 120.40 126.72 1inl s VAL 94 Ca 0.03 -1.13 0.02 0.00 0.00 0.00 0.00 61.98 60.90 1inl s VAL 94 Cb -0.14 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.67 1inl s VAL 94 CO -0.10 0.41 -0.19 -0.22 0.00 0.00 0.00 175.10 175.01 1inl s LEU 95 N -0.85 1.94 -0.18 3.92 2.96 -0.35 -0.79 118.68 125.33 1inl s LEU 95 Ca 0.09 -0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1inl s LEU 95 Cb -0.09 -1.30 -0.00 0.00 0.50 0.00 0.00 46.19 45.30 1inl s LEU 95 CO 0.00 0.04 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.32 1inl s ILE 96 N 0.97 2.85 -0.20 6.68 1.01 0.40 -0.88 121.20 132.03 1inl s ILE 96 Ca -0.05 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 59.85 1inl s ILE 96 Cb -0.15 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 1inl s ILE 96 CO -0.03 0.49 0.04 -0.63 0.00 0.00 0.00 174.94 174.81 1inl s ILE 97 N 1.10 4.43 0.00 2.92 1.01 -0.08 -0.58 121.20 130.01 1inl s ILE 97 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1inl s ILE 97 Cb -0.14 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1inl s ILE 97 CO -0.03 0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1inl n GLY 98 N 4.00 -0.20 3.52 6.18 0.00 -0.29 -0.14 105.19 118.26 1inl n GLY 98 Ca -0.17 -1.47 -0.22 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.48 0.33 -0.02 0.00 -1.26 -4.56 105.19 99.20 1inl n GLY 99 Ca 0.00 0.21 0.22 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.48 0.00 2.00 -0.02 0.00 -1.92 -1.37 103.07 99.29 1inl h GLY 100 Ca -0.56 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.68 1inl h GLY 100 CO 0.54 0.00 -0.41 1.29 0.00 0.00 0.00 176.54 177.96 1inl h ASP 101 N 0.00 0.00 0.00 0.19 3.04 -1.90 -3.40 116.42 114.35 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 0.02 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.31 1inl h ASP 101 CO 0.00 0.41 0.00 0.61 -2.04 0.00 0.00 179.24 178.22 1inl n GLY 102 N 0.47 0.46 0.21 7.15 0.00 -0.52 -2.51 105.19 110.46 1inl n GLY 102 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.73 1.06 -0.02 0.00 -1.77 -0.26 103.07 102.81 1inl h GLY 103 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 1inl h GLY 103 CO 0.00 0.01 0.09 -0.84 0.00 0.00 0.00 176.54 175.80 1inl h THR 104 N 0.39 1.26 -0.75 4.70 2.02 -1.87 -2.20 112.91 116.47 1inl h THR 104 Ca 0.26 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1inl h THR 104 Cb 0.28 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1inl h THR 104 CO -0.25 0.39 0.48 0.25 0.37 0.00 0.00 175.52 176.75 1inl h LEU 105 N 0.99 0.87 -0.51 2.58 5.85 -1.75 -0.48 115.31 122.86 1inl h LEU 105 Ca 0.19 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1inl h LEU 105 Cb 0.46 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1inl h LEU 105 CO 0.02 0.65 0.31 -0.09 -0.34 0.00 0.00 178.44 178.98 1inl h ARG 106 N 1.01 0.59 -0.48 1.25 2.43 -0.71 -0.54 114.38 117.94 1inl h ARG 106 Ca 0.27 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.31 1inl h ARG 106 Cb -0.09 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1inl h ARG 106 CO -0.06 0.39 -0.09 0.93 -1.51 0.00 0.00 179.97 179.64 1inl h GLU 107 N 0.61 0.91 -0.81 0.20 4.39 -0.95 -3.02 114.58 115.91 1inl h GLU 107 Ca 0.20 -0.34 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 1inl h GLU 107 Cb 0.01 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 1inl h GLU 107 CO -0.08 0.98 0.50 0.28 -1.16 0.00 0.00 179.01 179.53 1inl h VAL 108 N 0.76 1.22 0.00 3.13 2.07 -0.72 -2.41 116.25 120.30 1inl h VAL 108 Ca 0.12 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1inl h VAL 108 Cb 0.64 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1inl h VAL 108 CO 0.04 0.23 0.00 0.18 0.02 0.00 0.00 177.57 178.04 1inl n LEU 109 N -4.48 0.51 0.26 2.57 4.77 -0.24 -1.93 117.00 118.46 1inl n LEU 109 Ca 0.08 0.67 0.17 0.00 -0.03 0.00 0.00 56.01 56.90 1inl n LEU 109 Cb 0.04 -0.66 0.66 0.00 -2.33 0.00 0.00 43.42 41.13 1inl n LEU 109 CO 0.37 -0.68 0.98 0.11 -1.33 0.00 0.00 177.39 176.84 1inl h LYS 110 N 0.00 0.00 -6.11 3.23 1.57 -1.40 -3.41 116.57 110.45 1inl h LYS 110 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1inl h LYS 110 Cb 0.18 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.40 1inl h LYS 110 CO 0.00 0.00 0.60 -1.01 -0.57 0.00 0.00 179.45 178.47 1inl s HIS 111 N -3.63 3.04 0.59 -1.35 3.76 -0.81 -4.85 115.29 112.05 1inl s HIS 111 Ca 0.02 0.69 0.29 0.00 -0.15 0.00 0.00 55.06 55.90 1inl s HIS 111 Cb 0.09 -3.72 1.66 0.00 1.11 0.00 0.00 32.58 31.72 1inl s HIS 111 CO 0.53 -0.89 2.10 -0.44 -0.85 0.00 0.00 174.74 175.20 1inl h ASP 112 N 8.61 0.00 0.77 1.40 3.32 -1.88 -2.20 116.42 126.43 1inl h ASP 112 Ca -0.23 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 1inl h ASP 112 Cb 1.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1inl h ASP 112 CO 0.99 0.00 -0.17 0.77 -1.72 0.00 0.00 179.24 179.11 1inl h SER 113 N 0.00 0.00 -2.54 6.45 4.64 -1.92 -3.44 113.55 116.74 1inl h SER 113 Ca 0.09 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.88 1inl h SER 113 Cb 0.49 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.62 1inl h SER 113 CO -0.00 0.17 1.11 -0.69 -0.87 0.00 0.00 176.83 176.54 1inl s VAL 114 N -3.80 2.55 -0.14 0.95 1.01 -0.83 -4.24 120.40 115.90 1inl s VAL 114 Ca -0.00 0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.13 1inl s VAL 114 Cb 0.11 -3.04 -0.15 0.00 0.00 0.00 0.00 36.38 33.30 1inl s VAL 114 CO 0.61 -0.00 -0.01 -0.62 0.00 0.00 0.00 175.10 175.08 1inl n GLU 115 N 5.67 1.47 -3.70 2.72 1.02 0.48 -5.00 120.64 123.31 1inl n GLU 115 Ca 0.18 0.02 -0.11 0.00 -0.02 0.00 0.00 57.16 57.22 1inl n GLU 115 Cb 0.38 -1.33 -0.12 0.00 -0.02 0.00 0.00 31.44 30.35 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 -2.32 0.29 -0.21 3.49 2.47 -0.72 -4.64 119.74 118.10 1inl s LYS 116 Ca -0.11 0.71 0.00 0.00 -1.56 0.00 0.00 55.97 55.01 1inl s LYS 116 Cb 0.04 -0.03 0.05 0.00 -1.46 0.00 0.00 37.83 36.44 1inl s LYS 116 CO 0.49 -0.18 -0.05 0.00 0.16 0.00 0.00 175.35 175.77 1inl s ALA 117 N 1.58 1.74 -0.18 3.13 0.00 0.33 -1.10 121.76 127.26 1inl s ALA 117 Ca -0.08 -1.15 -0.16 0.00 0.00 0.00 0.00 51.96 50.57 1inl s ALA 117 Cb -0.10 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1inl s ALA 117 CO -0.11 -1.07 0.41 0.42 0.00 0.00 0.00 175.76 175.42 1inl s ILE 118 N 1.50 5.20 -0.38 0.00 1.01 0.03 -1.28 121.20 127.29 1inl s ILE 118 Ca -0.03 0.76 -0.08 0.00 0.00 0.00 0.00 60.65 61.29 1inl s ILE 118 Cb -0.18 -3.74 0.05 0.00 0.01 0.00 0.00 42.46 38.60 1inl s ILE 118 CO -0.07 0.28 0.19 -0.22 0.00 0.00 0.00 174.94 175.12 1inl s LEU 119 N 1.08 4.77 -0.42 2.97 2.96 0.35 -0.45 118.68 129.94 1inl s LEU 119 Ca 0.21 -1.27 -0.16 0.00 -0.22 0.00 0.00 54.13 52.68 1inl s LEU 119 Cb -0.15 -1.95 0.02 0.00 0.50 0.00 0.00 46.19 44.61 1inl s LEU 119 CO 0.08 -0.43 0.37 0.00 -1.32 0.00 0.00 176.35 175.05 1inl s GLU 121 N 1.93 2.89 0.31 0.00 2.56 -0.10 -1.14 118.70 125.16 1inl s GLU 121 Ca 0.09 -0.82 0.12 0.00 0.00 0.00 0.00 54.97 54.36 1inl s GLU 121 Cb -0.18 -2.23 0.50 0.00 2.00 0.00 0.00 34.13 34.23 1inl s GLU 121 CO 0.12 0.13 1.68 -0.24 -0.56 0.00 0.00 175.26 176.39 1inl h VAL 122 N 5.76 1.31 -3.65 3.70 3.04 -1.79 -1.83 116.25 122.78 1inl h VAL 122 Ca -0.23 -1.82 -0.69 0.00 -1.01 0.00 0.00 66.70 62.96 1inl h VAL 122 Cb 1.23 2.00 -0.29 0.00 -2.01 0.00 0.00 31.29 32.22 1inl h VAL 122 CO 0.48 0.51 -0.63 -0.62 -1.01 0.00 0.00 177.57 176.30 1inl s ASP 123 N -6.80 5.13 0.48 3.17 -1.08 -1.26 -4.52 116.67 111.80 1inl s ASP 123 Ca -0.01 -1.00 0.17 0.00 -0.52 0.00 0.00 52.55 51.18 1inl s ASP 123 Cb 0.13 -1.84 1.17 0.00 -1.46 0.00 0.00 42.92 40.92 1inl s ASP 123 CO 0.74 -0.26 2.06 1.23 0.52 0.00 0.00 175.17 179.46 1inl h GLY 124 N 8.18 0.00 1.83 2.66 0.00 -1.98 -2.05 103.07 111.72 1inl h GLY 124 Ca -0.26 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 1inl h GLY 124 CO 0.59 0.00 -0.33 -2.00 0.00 0.00 0.00 176.54 174.81 1inl h LEU 125 N 0.00 0.20 -0.41 3.11 5.85 -1.99 -1.80 115.31 120.27 1inl h LEU 125 Ca -0.00 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1inl h LEU 125 Cb 0.21 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1inl h LEU 125 CO 0.01 0.52 0.03 0.58 -0.34 0.00 0.00 178.44 179.25 1inl h VAL 126 N 0.17 1.25 -0.31 1.05 2.07 -1.76 -0.24 116.25 118.49 1inl h VAL 126 Ca 0.02 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1inl h VAL 126 Cb 0.67 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1inl h VAL 126 CO 0.05 0.33 0.14 0.40 0.02 0.00 0.00 177.57 178.51 1inl h ILE 127 N 0.55 1.17 -0.72 4.57 1.08 -1.44 -0.08 117.51 122.64 1inl h ILE 127 Ca 0.12 -0.49 -0.06 0.00 -0.39 0.00 0.00 64.86 64.04 1inl h ILE 127 Cb 0.44 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 35.06 1inl h ILE 127 CO 0.02 0.17 0.20 -0.33 -0.69 0.00 0.00 178.15 177.52 1inl h GLU 128 N 0.37 1.14 -0.46 2.37 4.39 -1.21 -0.46 114.58 120.72 1inl h GLU 128 Ca 0.11 -0.26 -0.13 0.00 0.34 0.00 0.00 59.36 59.42 1inl h GLU 128 Cb 0.14 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1inl h GLU 128 CO -0.01 0.99 -0.22 0.00 -1.16 0.00 0.00 179.01 178.61 1inl h ALA 129 N 1.10 0.74 -0.61 3.43 0.00 -0.88 -2.46 119.26 120.58 1inl h ALA 129 Ca 0.23 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1inl h ALA 129 Cb 0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1inl h ALA 129 CO -0.00 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.92 1inl h ALA 130 N 0.93 0.82 -0.81 0.00 0.00 -0.75 0.17 119.26 119.62 1inl h ALA 130 Ca 0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1inl h ALA 130 Cb 0.78 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1inl h ALA 130 CO 0.06 0.67 0.39 -0.09 0.00 0.00 0.00 179.25 180.28 1inl h ARG 131 N 0.98 1.15 0.14 0.00 2.43 -0.96 -1.02 114.38 117.11 1inl h ARG 131 Ca 0.17 -0.16 -0.34 0.00 -0.81 0.00 0.00 59.98 58.84 1inl h ARG 131 Cb 0.56 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1inl h ARG 131 CO 0.03 0.88 -1.74 -0.22 -1.51 0.00 0.00 179.97 177.42 1inl h LYS 132 N 1.15 0.30 0.00 0.20 3.64 -1.25 -3.43 116.57 117.19 1inl h LYS 132 Ca 0.28 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1inl h LYS 132 Cb 0.10 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1inl h LYS 132 CO -0.04 1.19 -0.58 0.66 -2.27 0.00 0.00 179.45 178.41 1inl n TYR 133 N -3.50 0.00 -2.82 1.91 4.01 0.59 -4.75 117.16 112.61 1inl n TYR 133 Ca -0.23 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.23 1inl n TYR 133 Cb 1.06 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 40.02 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 -1.31 4.79 -0.12 7.72 4.77 -0.39 -4.90 117.00 127.56 1inl n LEU 134 Ca 0.01 -5.57 0.14 0.00 -0.03 0.00 0.00 56.01 50.56 1inl n LEU 134 Cb 0.12 -0.59 0.51 0.00 -2.33 0.00 0.00 43.42 41.13 1inl n LEU 134 CO 0.14 2.31 1.20 0.11 -1.33 0.00 0.00 177.39 179.81 1inl h LYS 135 N 2.99 0.39 -0.47 3.23 1.79 -1.84 -0.20 116.57 122.47 1inl h LYS 135 Ca 0.20 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.61 1inl h LYS 135 Cb 0.55 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 1inl h LYS 135 CO 0.86 0.26 0.17 0.37 -1.08 0.00 0.00 179.45 180.03 1inl h GLN 136 N 0.40 0.67 0.00 3.15 4.15 -1.92 -3.00 115.11 118.55 1inl h GLN 136 Ca 0.32 -0.10 -0.26 0.00 0.77 0.00 0.00 58.65 59.38 1inl h GLN 136 Cb 0.72 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.24 1inl h GLN 136 CO -0.09 0.57 -2.23 0.25 -1.93 0.00 0.00 178.83 175.40 1inl n THR 137 N -4.35 0.99 0.74 2.39 -2.24 -0.81 -4.48 114.28 106.53 1inl n THR 137 Ca 0.03 -0.73 0.06 0.00 -2.27 0.00 0.00 64.05 61.14 1inl n THR 137 Cb 0.16 -0.36 0.17 0.00 -2.10 0.00 0.00 70.33 68.20 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 -2.59 2.13 0.32 3.42 3.41 -0.15 -2.97 113.62 117.19 1inl n SER 138 Ca -0.24 -2.06 0.22 0.00 -0.26 0.00 0.00 58.87 56.53 1inl n SER 138 Cb 0.98 -0.29 1.15 0.00 -0.26 0.00 0.00 64.21 65.79 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 -1.05 -0.72 0.37 0.00 0.00 -1.26 -4.29 105.19 98.25 1inl n GLY 140 Ca -0.03 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 1.00 0.82 -0.01 1.61 -1.00 -1.70 -1.63 116.94 116.03 1inl h PHE 141 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1inl h PHE 141 Cb 0.51 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.81 1inl h PHE 141 CO 0.00 0.31 -0.04 -0.40 -1.61 0.00 0.00 178.31 176.57 1inl n ASP 142 N -4.55 1.21 -4.73 2.17 5.68 -1.26 -4.87 116.55 110.20 1inl n ASP 142 Ca 0.17 -1.32 -0.42 0.00 -0.50 0.00 0.00 54.79 52.72 1inl n ASP 142 Cb 0.45 0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.41 1inl n ASP 142 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1inl s ASP 143 N -2.09 6.72 0.59 -1.12 -1.08 -0.61 -4.89 116.67 114.19 1inl s ASP 143 Ca 0.37 2.50 0.29 0.00 -0.52 0.00 0.00 52.55 55.18 1inl s ASP 143 Cb 0.21 -2.60 1.63 0.00 -1.46 0.00 0.00 42.92 40.70 1inl s ASP 143 CO 0.37 -0.70 2.07 -0.65 0.52 0.00 0.00 175.17 176.78 1inl h PRO 144 N 6.24 0.00 0.00 4.34 0.11 -1.90 -0.45 132.00 140.33 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 0.85 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.64 1inl h ARG 145 N 0.00 0.00 -6.11 1.05 3.08 -1.90 -3.45 114.38 107.05 1inl h ARG 145 Ca 0.10 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.58 1inl h ARG 145 Cb 0.57 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.57 1inl h ARG 145 CO -0.00 0.00 -0.05 0.00 -1.07 0.00 0.00 179.97 178.85 1inl s ALA 146 N -3.23 3.55 -0.16 0.04 0.00 -0.18 -0.52 121.76 121.26 1inl s ALA 146 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.02 1inl s ALA 146 Cb 0.08 -2.66 0.04 0.00 0.00 0.00 0.00 23.12 20.59 1inl s ALA 146 CO 0.61 0.28 -0.04 -2.00 0.00 0.00 0.00 175.76 174.61 1inl s GLU 147 N -0.59 1.26 -0.17 0.00 2.12 -0.40 -4.85 118.70 116.07 1inl s GLU 147 Ca 0.29 -0.44 -0.18 0.00 0.36 0.00 0.00 54.97 55.00 1inl s GLU 147 Cb -0.18 -1.91 -0.04 0.00 0.26 0.00 0.00 34.13 32.26 1inl s GLU 147 CO 0.17 -0.44 0.51 0.42 -0.54 0.00 0.00 175.26 175.38 1inl s ILE 148 N 1.69 5.13 -0.11 -3.70 1.01 -1.26 -0.50 121.20 123.46 1inl s ILE 148 Ca 0.01 0.96 0.02 0.00 0.00 0.00 0.00 60.65 61.64 1inl s ILE 148 Cb -0.15 -3.84 0.01 0.00 0.01 0.00 0.00 42.46 38.49 1inl s ILE 148 CO -0.07 0.22 -0.19 -0.69 0.00 0.00 0.00 174.94 174.21 1inl s VAL 149 N 1.31 1.75 -0.56 2.92 1.01 0.22 -4.95 120.40 122.09 1inl s VAL 149 Ca 0.25 -0.80 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 1inl s VAL 149 Cb -0.15 -1.56 0.06 0.00 0.00 0.00 0.00 36.38 34.73 1inl s VAL 149 CO 0.10 0.49 0.78 -0.63 0.00 0.00 0.00 175.10 175.83 1inl s ILE 150 N 0.80 4.65 0.07 2.22 -1.09 -1.26 -0.93 121.20 125.67 1inl s ILE 150 Ca -0.09 -0.38 -0.27 0.00 -2.23 0.00 0.00 60.65 57.68 1inl s ILE 150 Cb -0.16 -4.46 0.08 0.00 -1.58 0.00 0.00 42.46 36.35 1inl s ILE 150 CO 0.00 -1.05 0.90 0.00 -1.23 0.00 0.00 174.94 173.56 1inl s ALA 151 N 3.21 -1.73 -0.16 9.38 0.00 -0.69 -4.96 121.76 126.81 1inl s ALA 151 Ca 0.19 0.59 -0.29 0.00 0.00 0.00 0.00 51.96 52.45 1inl s ALA 151 Cb -0.18 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 1inl s ALA 151 CO 0.12 -0.85 1.16 1.21 0.00 0.00 0.00 175.76 177.41 1inl s ASN 152 N -2.70 7.04 0.41 0.00 3.04 -1.26 -2.71 114.94 118.77 1inl s ASN 152 Ca 0.08 1.61 0.12 0.00 0.04 0.00 0.00 52.86 54.71 1inl s ASN 152 Cb -0.01 -2.54 0.95 0.00 -1.54 0.00 0.00 41.25 38.11 1inl s ASN 152 CO -0.04 -0.67 1.94 1.23 -3.04 0.00 0.00 177.10 176.52 1inl h GLY 153 N 9.17 0.76 1.49 1.21 0.00 -1.94 0.14 103.07 113.91 1inl h GLY 153 Ca -0.26 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 1inl h GLY 153 CO 0.94 0.11 -0.16 0.00 0.00 0.00 0.00 176.54 177.43 1inl h ALA 154 N 1.65 1.09 0.14 3.60 0.00 -1.91 -1.53 119.26 122.30 1inl h ALA 154 Ca 0.33 -0.31 -0.29 0.00 0.00 0.00 0.00 54.91 54.64 1inl h ALA 154 Cb 0.60 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1inl h ALA 154 CO -0.11 0.56 -1.33 0.93 0.00 0.00 0.00 179.25 179.30 1inl h GLU 155 N 0.54 0.30 -0.17 0.00 5.08 -1.74 -3.33 114.58 115.27 1inl h GLU 155 Ca 0.09 -0.51 -0.06 0.00 -1.00 0.00 0.00 59.36 57.89 1inl h GLU 155 Cb 0.59 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 1inl h GLU 155 CO 0.04 1.22 -0.12 -0.92 -1.00 0.00 0.00 179.01 178.23 1inl h TYR 156 N 0.08 0.44 -0.18 4.33 3.20 -0.89 -3.27 116.97 120.69 1inl h TYR 156 Ca -0.17 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.55 1inl h TYR 156 Cb 2.00 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 40.17 1inl h TYR 156 CO 0.07 0.72 -0.02 -0.24 -1.64 0.00 0.00 178.16 177.06 1inl h VAL 157 N 0.03 1.13 0.00 1.81 3.04 -1.43 -2.41 116.25 118.42 1inl h VAL 157 Ca 0.03 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 1inl h VAL 157 Cb 0.63 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 1inl h VAL 157 CO 0.03 0.17 0.00 -2.11 -1.01 0.00 0.00 177.57 174.65 1inl n ARG 158 N -4.37 0.23 0.04 4.17 1.85 -1.23 -1.95 116.66 115.40 1inl n ARG 158 Ca -0.00 0.13 0.13 0.00 -1.00 0.00 0.00 57.85 57.11 1inl n ARG 158 Cb 0.19 -1.50 0.46 0.00 -1.05 0.00 0.00 32.46 30.56 1inl n ARG 158 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1inl n LYS 159 N -1.28 0.12 -4.51 2.89 5.02 -0.91 -4.86 118.16 114.64 1inl n LYS 159 Ca 0.08 0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 56.14 1inl n LYS 159 Cb 0.12 -1.63 -0.12 0.00 -0.02 0.00 0.00 35.03 33.39 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 -3.05 2.66 -0.03 2.13 0.08 -0.82 -5.12 117.98 113.82 1inl s PHE 160 Ca 0.12 -0.19 -0.01 0.00 0.12 0.00 0.00 56.93 56.97 1inl s PHE 160 Cb 0.16 -1.48 0.03 0.00 -0.57 0.00 0.00 43.02 41.16 1inl s PHE 160 CO 0.59 0.32 0.03 0.15 -0.10 0.00 0.00 175.22 176.21 1inl s LYS 161 N -1.63 0.04 -1.39 0.44 -0.14 -1.26 -3.77 119.74 112.03 1inl s LYS 161 Ca 0.17 0.22 -0.03 0.00 -1.36 0.00 0.00 55.97 54.97 1inl s LYS 161 Cb -0.11 -0.40 0.02 0.00 -1.68 0.00 0.00 37.83 35.66 1inl s LYS 161 CO 0.08 -0.22 0.64 -1.71 -0.76 0.00 0.00 175.35 173.38 1inl n ASN 162 N 4.55 -1.41 -0.03 2.83 5.15 -0.32 -4.90 115.26 121.13 1inl n ASN 162 Ca -0.19 -0.89 -0.04 0.00 -0.60 0.00 0.00 54.58 52.85 1inl n ASN 162 Cb 0.50 -3.63 -0.03 0.00 -0.53 0.00 0.00 39.78 36.09 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 -4.37 0.15 -3.95 1.20 4.07 0.08 -4.69 120.64 113.13 1inl n GLU 163 Ca -0.24 0.04 -0.28 0.00 -0.06 0.00 0.00 57.16 56.61 1inl n GLU 163 Cb 0.65 -1.08 -0.04 0.00 -0.06 0.00 0.00 31.44 30.91 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 -2.12 3.45 -0.10 4.31 0.08 -0.31 -4.84 117.98 118.46 1inl s PHE 164 Ca -0.08 0.16 0.06 0.00 0.12 0.00 0.00 56.93 57.19 1inl s PHE 164 Cb 0.02 -1.69 -0.24 0.00 -0.57 0.00 0.00 43.02 40.54 1inl s PHE 164 CO 0.14 0.55 0.44 -0.25 -0.10 0.00 0.00 175.22 175.99 1inl n ASP 165 N -0.11 1.27 -3.82 1.36 8.00 0.21 -0.49 116.55 122.96 1inl n ASP 165 Ca -0.06 0.27 -0.13 0.00 0.71 0.00 0.00 54.79 55.57 1inl n ASP 165 Cb 0.53 -0.24 -0.14 0.00 -0.02 0.00 0.00 41.12 41.25 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 -2.57 -0.02 -0.08 2.53 1.01 -1.10 -1.09 120.40 119.08 1inl s VAL 166 Ca -0.13 0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1inl s VAL 166 Cb 0.07 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.34 1inl s VAL 166 CO 0.79 0.03 -0.13 -0.63 0.00 0.00 0.00 175.10 175.16 1inl s ILE 167 N 0.43 1.28 -0.09 2.22 1.01 -0.83 -1.21 121.20 124.01 1inl s ILE 167 Ca -0.03 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.11 1inl s ILE 167 Cb -0.05 -1.17 0.01 0.00 0.01 0.00 0.00 42.46 41.26 1inl s ILE 167 CO -0.02 0.39 -0.18 -0.63 0.00 0.00 0.00 174.94 174.51 1inl s ILE 168 N 0.84 1.62 -0.35 2.92 1.01 -0.06 -1.76 121.20 125.42 1inl s ILE 168 Ca -0.11 -0.75 -0.09 0.00 0.00 0.00 0.00 60.65 59.70 1inl s ILE 168 Cb -0.15 -1.44 0.03 0.00 0.01 0.00 0.00 42.46 40.90 1inl s ILE 168 CO 0.01 0.46 0.16 -0.63 0.00 0.00 0.00 174.94 174.95 1inl s ILE 169 N 0.61 4.29 0.45 2.92 1.09 0.13 -0.90 121.20 129.79 1inl s ILE 169 Ca -0.14 -0.87 -0.03 0.00 -1.10 0.00 0.00 60.65 58.50 1inl s ILE 169 Cb -0.16 -3.36 0.09 0.00 -1.06 0.00 0.00 42.46 37.97 1inl s ILE 169 CO 0.05 -0.16 0.61 -0.67 -0.10 0.00 0.00 174.94 174.67 1inl n ASP 170 N 4.93 0.49 -0.49 3.58 -0.08 0.81 -1.68 116.55 124.11 1inl n ASP 170 Ca -0.12 -1.49 0.05 0.00 -1.51 0.00 0.00 54.79 51.71 1inl n ASP 170 Cb 0.46 -0.43 0.10 0.00 2.34 0.00 0.00 41.12 43.59 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 -3.14 2.41 0.01 1.67 3.41 -1.26 -4.69 113.62 112.02 1inl n SER 171 Ca 0.09 -1.76 0.14 0.00 -0.26 0.00 0.00 58.87 57.08 1inl n SER 171 Cb 0.32 -0.12 0.56 0.00 -0.26 0.00 0.00 64.21 64.70 1inl n SER 171 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1inl n THR 172 N 0.44 0.05 -3.61 6.66 -2.24 -1.26 -4.80 114.28 109.51 1inl n THR 172 Ca 0.08 -0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.46 1inl n THR 172 Cb 0.34 -0.41 -0.11 0.00 -2.10 0.00 0.00 70.33 68.04 1inl n THR 172 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1inl s ASP 173 N -3.13 5.86 0.65 3.42 1.11 -1.26 -4.92 116.67 118.40 1inl s ASP 173 Ca 0.13 -0.11 -0.08 0.00 0.18 0.00 0.00 52.55 52.67 1inl s ASP 173 Cb 0.18 -2.08 0.03 0.00 1.07 0.00 0.00 42.92 42.11 1inl s ASP 173 CO 0.56 -0.08 0.98 -2.16 1.18 0.00 0.00 175.17 175.66 1inl s PRO 174 N 1.73 2.69 0.00 8.23 0.04 -1.26 -4.99 135.00 141.43 1inl s PRO 174 Ca 0.07 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.15 1inl s PRO 174 Cb -0.16 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1inl s PRO 174 CO 0.10 -0.94 0.09 2.41 0.04 0.00 0.00 177.00 178.69 1inl n THR 175 N -2.79 0.00 0.00 1.26 -1.04 -1.26 -4.96 114.28 105.49 1inl n THR 175 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1inl n THR 175 Cb 0.58 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.09 1inl n THR 175 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1inl n ALA 176 N 0.00 0.00 0.00 2.41 0.00 -1.26 -4.96 120.51 116.70 1inl n ALA 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1inl n ALA 176 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1inl n ALA 176 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1inl n HIS 181 N -0.78 0.00 0.13 0.00 8.25 -1.26 -5.18 115.22 116.38 1inl n HIS 181 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1inl n HIS 181 Cb 0.00 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.27 1inl n HIS 181 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1inl n LEU 182 N 0.00 3.42 -0.64 2.41 4.77 -1.26 -3.98 117.00 121.73 1inl n LEU 182 Ca 0.00 -1.75 0.00 0.00 -0.03 0.00 0.00 56.01 54.23 1inl n LEU 182 Cb 0.00 -0.60 -0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1inl n LEU 182 CO 0.00 0.48 0.23 2.22 -1.33 0.00 0.00 177.39 179.00 1inl n PHE 183 N 0.18 0.00 -3.40 -1.77 1.16 -1.26 -4.96 117.46 107.40 1inl n PHE 183 Ca 0.15 -0.08 -0.24 0.00 -1.87 0.00 0.00 57.45 55.40 1inl n PHE 183 Cb 0.74 0.05 -0.01 0.00 -1.61 0.00 0.00 39.48 38.65 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 0.00 5.11 0.32 1.97 -4.23 -1.26 -4.89 115.64 112.66 1inl s THR 184 Ca 0.04 -0.42 -0.01 0.00 -1.18 0.00 0.00 61.69 60.12 1inl s THR 184 Cb 0.04 -3.84 0.26 0.00 1.34 0.00 0.00 72.50 70.30 1inl s THR 184 CO -0.02 -0.51 1.98 -0.08 -0.54 0.00 0.00 174.62 175.45 1inl h GLU 185 N 0.92 1.00 -0.06 3.99 4.81 -1.96 -1.57 114.58 121.72 1inl h GLU 185 Ca -0.49 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 58.58 1inl h GLU 185 Cb 1.21 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1inl h GLU 185 CO 0.62 0.67 -0.39 1.05 -0.73 0.00 0.00 179.01 180.23 1inl h GLU 186 N 1.03 0.12 -0.22 1.92 4.11 -1.95 -0.34 114.58 119.24 1inl h GLU 186 Ca 0.28 -0.05 -0.05 0.00 0.07 0.00 0.00 59.36 59.60 1inl h GLU 186 Cb -0.11 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1inl h GLU 186 CO -0.06 0.50 -0.07 0.35 0.07 0.00 0.00 179.01 179.80 1inl h PHE 187 N 0.10 0.50 -0.29 2.06 3.57 -1.60 -0.64 116.94 120.64 1inl h PHE 187 Ca 0.01 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.35 1inl h PHE 187 Cb 0.74 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 1inl h PHE 187 CO 0.01 0.69 -0.04 1.88 -2.23 0.00 0.00 178.31 178.61 1inl h TYR 188 N 0.16 0.47 -0.32 0.41 0.05 -1.07 -0.99 116.97 115.68 1inl h TYR 188 Ca 0.05 -0.05 -0.11 0.00 0.05 0.00 0.00 58.73 58.68 1inl h TYR 188 Cb 0.54 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 1inl h TYR 188 CO 0.05 0.50 -0.25 0.37 -1.05 0.00 0.00 178.16 177.78 1inl h GLN 189 N 0.43 0.64 -0.46 4.88 5.75 -0.83 0.01 115.11 125.52 1inl h GLN 189 Ca 0.09 -0.25 -0.09 0.00 -0.15 0.00 0.00 58.65 58.24 1inl h GLN 189 Cb 0.35 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 1inl h GLN 189 CO 0.01 0.83 -0.10 0.00 -2.65 0.00 0.00 178.83 176.92 1inl h ALA 190 N 1.17 0.97 -0.47 3.38 0.00 -0.40 0.11 119.26 124.02 1inl h ALA 190 Ca 0.08 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1inl h ALA 190 Cb 0.72 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1inl h ALA 190 CO 0.06 0.61 0.01 0.00 0.00 0.00 0.00 179.25 179.93 1inl h TYR 192 N 0.67 0.16 0.00 0.00 5.03 -0.60 -2.23 116.97 120.00 1inl h TYR 192 Ca 0.13 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.40 1inl h TYR 192 Cb 0.48 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.71 1inl h TYR 192 CO 0.04 0.10 -0.26 -0.44 -1.32 0.00 0.00 178.16 176.28 1inl h ASP 193 N 0.19 0.00 1.82 -2.11 3.32 -0.83 -2.58 116.42 116.22 1inl h ASP 193 Ca 0.07 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1inl h ASP 193 Cb 0.01 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1inl h ASP 193 CO -0.04 0.26 -0.01 0.00 -1.72 0.00 0.00 179.24 177.73 1inl h ALA 194 N 1.74 0.99 -2.24 3.45 0.00 -0.72 -0.84 119.26 121.65 1inl h ALA 194 Ca -0.00 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 54.42 1inl h ALA 194 Cb 0.52 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1inl h ALA 194 CO 0.03 0.01 0.28 -0.51 0.00 0.00 0.00 179.25 179.07 1inl s LEU 195 N -6.21 3.69 1.03 0.00 1.43 -0.88 -0.74 118.68 117.01 1inl s LEU 195 Ca 0.06 1.41 -0.17 0.00 -1.03 0.00 0.00 54.13 54.40 1inl s LEU 195 Cb 0.06 -4.33 0.22 0.00 0.03 0.00 0.00 46.19 42.17 1inl s LEU 195 CO 0.65 -0.52 1.24 -0.54 0.23 0.00 0.00 176.35 177.41 1inl s LYS 196 N -4.00 0.09 0.43 1.70 1.02 0.36 -3.81 119.74 115.52 1inl s LYS 196 Ca 0.56 -0.26 0.14 0.00 0.02 0.00 0.00 55.97 56.44 1inl s LYS 196 Cb -0.10 -1.77 1.02 0.00 -0.52 0.00 0.00 37.83 36.46 1inl s LYS 196 CO 0.32 -2.81 1.95 1.05 -0.92 0.00 0.00 175.35 174.94 1inl h GLU 197 N -1.93 0.42 -0.32 1.68 4.11 -1.94 -2.07 114.58 114.54 1inl h GLU 197 Ca -0.45 -0.03 -0.13 0.00 0.07 0.00 0.00 59.36 58.83 1inl h GLU 197 Cb 1.26 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.34 1inl h GLU 197 CO 0.39 0.28 -0.04 -0.40 0.07 0.00 0.00 179.01 179.31 1inl n ASP 198 N -4.48 2.90 -4.78 3.06 5.75 -1.26 -4.75 116.55 112.99 1inl n ASP 198 Ca 0.12 -3.53 -0.32 0.00 -0.01 0.00 0.00 54.79 51.05 1inl n ASP 198 Cb 0.44 -0.61 0.05 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 -2.36 1.98 0.33 6.12 0.00 -0.78 -4.90 107.32 107.71 1inl s GLY 199 Ca 0.44 0.39 0.07 0.00 0.00 0.00 0.00 44.72 45.62 1inl s GLY 199 CO 0.03 0.73 -0.04 -1.34 0.00 0.00 0.00 173.10 172.48 1inl s VAL 200 N -2.58 1.81 -0.03 1.40 -7.23 -0.25 -3.67 120.40 109.85 1inl s VAL 200 Ca 0.64 -2.10 -0.18 0.00 -1.81 0.00 0.00 61.98 58.52 1inl s VAL 200 Cb -0.18 -2.67 0.03 0.00 0.56 0.00 0.00 36.38 34.13 1inl s VAL 200 CO 0.45 -0.17 0.39 0.12 -0.31 0.00 0.00 175.10 175.59 1inl s PHE 201 N -2.88 -0.30 -0.09 2.82 2.19 0.41 -1.96 117.98 118.16 1inl s PHE 201 Ca 0.32 0.51 -0.10 0.00 0.33 0.00 0.00 56.93 57.99 1inl s PHE 201 Cb 0.05 0.16 0.03 0.00 -1.31 0.00 0.00 43.02 41.95 1inl s PHE 201 CO 0.15 -0.42 0.27 -1.54 1.83 0.00 0.00 175.22 175.51 1inl s SER 202 N -1.18 -0.27 -0.00 6.13 1.04 -0.72 -0.63 113.70 118.06 1inl s SER 202 Ca -0.12 0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.80 1inl s SER 202 Cb -0.04 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1inl s SER 202 CO 0.05 -0.14 -0.01 0.00 0.98 0.00 0.00 173.24 174.12 1inl s ALA 203 N -0.06 0.12 0.06 5.32 0.00 -0.71 -0.69 121.76 125.80 1inl s ALA 203 Ca -0.02 -0.00 -0.31 0.00 0.00 0.00 0.00 51.96 51.63 1inl s ALA 203 Cb -0.03 -0.07 -0.06 0.00 0.00 0.00 0.00 23.12 22.97 1inl s ALA 203 CO 0.01 0.01 1.25 -1.83 0.00 0.00 0.00 175.76 175.20 1inl s GLU 204 N 0.15 4.39 -0.13 0.00 4.04 -0.67 -0.53 118.70 125.94 1inl s GLU 204 Ca -0.01 1.84 0.18 0.00 0.04 0.00 0.00 54.97 57.02 1inl s GLU 204 Cb -0.03 -3.36 0.33 0.00 0.02 0.00 0.00 34.13 31.09 1inl s GLU 204 CO -0.00 -0.34 1.20 0.25 -1.84 0.00 0.00 175.26 174.53 1inl n THR 205 N 4.05 1.93 -4.26 1.83 -2.24 -0.09 -4.89 114.28 110.62 1inl n THR 205 Ca 0.10 -2.13 0.04 0.00 -2.27 0.00 0.00 64.05 59.78 1inl n THR 205 Cb 0.45 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.46 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 -1.20 -0.54 -2.89 -0.78 1.02 -1.16 -4.32 120.64 110.76 1inl n GLU 206 Ca 0.16 0.35 -0.41 0.00 -0.02 0.00 0.00 57.16 57.25 1inl n GLU 206 Cb 0.68 -0.66 -0.04 0.00 -0.02 0.00 0.00 31.44 31.40 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 -4.57 7.15 -0.25 1.62 -4.77 -1.26 -1.43 116.67 113.17 1inl s ASP 207 Ca 0.00 1.39 -0.06 0.00 -3.30 0.00 0.00 52.55 50.58 1inl s ASP 207 Cb 0.00 -2.48 -0.16 0.00 -1.09 0.00 0.00 42.92 39.19 1inl s ASP 207 CO 0.00 -0.19 3.33 -0.81 0.70 0.00 0.00 175.17 178.20 1inl n PRO 208 N 3.92 2.27 0.00 2.11 -0.04 -1.26 -2.82 135.00 139.18 1inl n PRO 208 Ca 0.02 -1.49 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 1inl n PRO 208 Cb 0.51 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 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 2.10 0.00 0.17 0.54 7.35 -1.26 -4.76 117.46 121.60 1inl n PHE 209 Ca 0.47 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 57.18 1inl n PHE 209 Cb 0.77 0.00 0.30 0.00 0.35 0.00 0.00 39.48 40.89 1inl n PHE 209 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1inl h TYR 210 N 0.00 0.00 -0.64 -5.13 0.05 -1.92 -3.18 116.97 106.16 1inl h TYR 210 Ca 0.00 0.00 -0.42 0.00 0.05 0.00 0.00 58.73 58.36 1inl h TYR 210 Cb 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 36.73 37.47 1inl h TYR 210 CO 0.00 0.46 -0.17 -0.25 -1.05 0.00 0.00 178.16 177.15 1inl n ASP 211 N -3.85 4.46 -0.29 3.88 9.92 -1.13 -4.77 116.55 124.78 1inl n ASP 211 Ca -0.01 -3.78 0.03 0.00 -0.53 0.00 0.00 54.79 50.50 1inl n ASP 211 Cb 0.50 -0.60 0.24 0.00 -0.64 0.00 0.00 41.12 40.62 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 1.45 1.09 -0.34 0.53 -0.00 -1.56 -1.56 117.51 117.11 1inl h ILE 212 Ca 0.36 -0.35 -0.00 0.00 -0.00 0.00 0.00 64.86 64.87 1inl h ILE 212 Cb 1.44 -0.03 -0.02 0.00 -0.00 0.00 0.00 36.82 38.21 1inl h ILE 212 CO 0.78 0.19 0.21 1.23 -0.00 0.00 0.00 178.15 180.56 1inl h GLY 213 N 1.03 0.50 1.29 8.18 0.00 -1.89 -1.45 103.07 110.73 1inl h GLY 213 Ca 0.37 -0.20 -0.16 0.00 0.00 0.00 0.00 47.33 47.34 1inl h GLY 213 CO -0.13 0.19 -0.46 -0.25 0.00 0.00 0.00 176.54 175.89 1inl h TRP 214 N 0.45 0.93 -0.27 5.60 7.01 -1.87 -2.57 115.95 125.23 1inl h TRP 214 Ca 0.12 -0.30 0.05 0.00 2.11 0.00 0.00 58.89 60.87 1inl h TRP 214 Cb -0.01 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 26.82 1inl h TRP 214 CO -0.04 1.08 -0.01 0.35 -2.79 0.00 0.00 178.44 177.02 1inl h PHE 215 N 0.61 -0.04 -0.61 2.65 3.57 -1.02 0.40 116.94 122.49 1inl h PHE 215 Ca 0.03 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1inl h PHE 215 Cb 1.03 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 1inl h PHE 215 CO 0.06 -0.06 0.19 0.87 -2.23 0.00 0.00 178.31 177.13 1inl h LYS 216 N 0.06 0.95 -0.44 1.11 1.57 -1.24 -2.15 116.57 116.44 1inl h LYS 216 Ca 0.13 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1inl h LYS 216 Cb 0.18 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1inl h LYS 216 CO -0.23 0.85 0.16 1.25 -0.57 0.00 0.00 179.45 180.91 1inl h LEU 217 N 0.88 0.61 -0.35 2.94 5.85 -1.02 -1.52 115.31 122.69 1inl h LEU 217 Ca 0.20 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1inl h LEU 217 Cb 0.29 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1inl h LEU 217 CO -0.01 0.62 0.14 0.00 -0.34 0.00 0.00 178.44 178.85 1inl h ALA 218 N 1.01 0.46 -0.37 1.25 0.00 -0.81 -1.42 119.26 119.38 1inl h ALA 218 Ca 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1inl h ALA 218 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1inl h ALA 218 CO -0.01 0.07 0.23 -0.92 0.00 0.00 0.00 179.25 178.62 1inl h TYR 219 N 0.42 0.49 -0.28 0.00 3.20 -1.30 -0.72 116.97 118.79 1inl h TYR 219 Ca 0.12 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1inl h TYR 219 Cb 0.20 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1inl h TYR 219 CO -0.00 0.34 0.15 -0.09 -1.64 0.00 0.00 178.16 176.93 1inl h ARG 220 N 0.49 0.31 -0.44 1.82 2.43 -1.11 -0.43 114.38 117.45 1inl h ARG 220 Ca 0.13 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 1inl h ARG 220 Cb -0.00 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1inl h ARG 220 CO -0.03 0.20 -0.04 0.00 -1.51 0.00 0.00 179.97 178.60 1inl h ARG 221 N 0.32 0.80 -0.59 0.20 3.08 -1.07 -2.39 114.38 114.73 1inl h ARG 221 Ca 0.11 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1inl h ARG 221 Cb 0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1inl h ARG 221 CO -0.06 0.89 0.11 0.82 -1.07 0.00 0.00 179.97 180.66 1inl h ILE 222 N 0.64 1.26 0.00 2.04 2.04 -1.03 -2.82 117.51 119.63 1inl h ILE 222 Ca 0.12 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 1inl h ILE 222 Cb 0.55 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1inl h ILE 222 CO 0.03 0.36 -0.08 0.77 0.00 0.00 0.00 178.15 179.23 1inl h SER 223 N 0.87 0.00 1.02 1.72 4.64 -0.92 -0.78 113.55 120.11 1inl h SER 223 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1inl h SER 223 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1inl h SER 223 CO 0.01 0.08 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 1inl n LYS 224 N -3.47 0.07 -0.06 4.77 5.02 -0.91 -4.19 118.16 119.39 1inl n LYS 224 Ca -0.02 0.10 -0.11 0.00 -2.02 0.00 0.00 58.31 56.26 1inl n LYS 224 Cb 0.22 -1.59 -0.04 0.00 -0.02 0.00 0.00 35.03 33.60 1inl n LYS 224 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1inl n VAL 225 N -1.70 0.64 -3.46 -0.18 0.31 -0.52 -5.01 118.33 108.41 1inl n VAL 225 Ca 0.06 -0.18 -0.37 0.00 -0.01 0.00 0.00 64.34 63.83 1inl n VAL 225 Cb 0.33 -1.47 -0.07 0.00 -0.91 0.00 0.00 33.84 31.71 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 -2.22 3.40 0.26 3.52 0.40 -0.41 -4.98 117.98 117.95 1inl s PHE 226 Ca -0.16 0.58 -0.04 0.00 -0.60 0.00 0.00 56.93 56.71 1inl s PHE 226 Cb 0.06 -2.44 0.36 0.00 0.51 0.00 0.00 43.02 41.51 1inl s PHE 226 CO 0.22 0.09 1.89 -1.35 0.70 0.00 0.00 175.22 176.76 1inl h PRO 227 N 7.13 1.16 -4.72 0.24 0.11 -1.85 -3.35 132.00 130.72 1inl h PRO 227 Ca -0.38 -0.07 -0.69 0.00 0.11 0.00 0.00 66.00 64.97 1inl h PRO 227 Cb 1.16 -0.26 -0.24 0.00 0.11 0.00 0.00 31.00 31.77 1inl h PRO 227 CO 0.73 0.77 -0.55 0.42 -0.21 0.00 0.00 178.00 179.15 1inl s ILE 228 N -6.06 4.47 -0.14 4.15 -1.09 -1.09 -5.02 121.20 116.42 1inl s ILE 228 Ca -0.13 -0.63 -0.03 0.00 -2.23 0.00 0.00 60.65 57.64 1inl s ILE 228 Cb 0.19 -3.36 0.05 0.00 -1.58 0.00 0.00 42.46 37.76 1inl s ILE 228 CO 0.81 -0.04 0.04 -0.89 -1.23 0.00 0.00 174.94 173.63 1inl s THR 229 N 1.57 0.32 -0.05 2.92 2.01 -1.26 -1.19 115.64 119.97 1inl s THR 229 Ca 0.03 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1inl s THR 229 Cb -0.18 -0.74 0.02 0.00 0.01 0.00 0.00 72.50 71.62 1inl s THR 229 CO 0.06 -0.05 -0.03 -0.13 -0.69 0.00 0.00 174.62 173.78 1inl s ARG 230 N 1.97 0.67 0.12 4.92 1.81 0.32 -4.99 118.95 123.76 1inl s ARG 230 Ca 0.02 -0.03 -0.25 0.00 -1.72 0.00 0.00 55.73 53.75 1inl s ARG 230 Cb -0.15 -0.78 -0.07 0.00 -0.45 0.00 0.00 34.95 33.50 1inl s ARG 230 CO -0.07 -0.13 0.78 0.08 -0.68 0.00 0.00 175.30 175.28 1inl s VAL 231 N 1.12 4.51 0.12 3.52 1.01 -1.26 -0.27 120.40 129.15 1inl s VAL 231 Ca -0.08 1.69 0.06 0.00 0.00 0.00 0.00 61.98 63.64 1inl s VAL 231 Cb -0.14 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1inl s VAL 231 CO -0.01 0.46 -0.14 -0.72 0.00 0.00 0.00 175.10 174.69 1inl s TYR 232 N -0.69 1.34 0.16 5.22 -0.85 0.28 -4.62 117.35 118.20 1inl s TYR 232 Ca 0.37 -0.56 0.11 0.00 -0.52 0.00 0.00 57.07 56.47 1inl s TYR 232 Cb -0.22 -0.71 -0.04 0.00 0.38 0.00 0.00 41.96 41.37 1inl s TYR 232 CO 0.25 0.12 -0.25 -0.51 -1.52 0.00 0.00 175.55 173.64 1inl s LEU 233 N -2.41 2.38 0.04 -3.49 1.43 0.88 -0.80 118.68 116.71 1inl s LEU 233 Ca 0.08 -0.81 -0.17 0.00 -1.03 0.00 0.00 54.13 52.20 1inl s LEU 233 Cb -0.05 -1.15 0.03 0.00 0.03 0.00 0.00 46.19 45.05 1inl s LEU 233 CO 0.03 0.13 0.38 -0.83 0.23 0.00 0.00 176.35 176.29 1inl s GLY 234 N -2.37 -0.23 0.36 -3.19 0.00 -0.32 -4.61 107.32 96.96 1inl s GLY 234 Ca 0.17 0.25 -0.26 0.00 0.00 0.00 0.00 44.72 44.88 1inl s GLY 234 CO 0.08 0.01 1.05 -1.36 0.00 0.00 0.00 173.10 172.87 1inl s PHE 235 N -2.38 3.41 -0.36 1.90 0.08 -1.26 -1.70 117.98 117.68 1inl s PHE 235 Ca -0.06 1.68 0.03 0.00 0.12 0.00 0.00 56.93 58.70 1inl s PHE 235 Cb -0.01 -3.14 0.15 0.00 -0.57 0.00 0.00 43.02 39.45 1inl s PHE 235 CO -0.02 -0.50 0.38 1.41 -0.10 0.00 0.00 175.22 176.40 1inl s MET 236 N -2.14 0.60 0.27 0.44 1.75 -1.03 -4.58 119.30 114.61 1inl s MET 236 Ca 0.53 -0.70 0.16 0.00 -1.25 0.00 0.00 55.69 54.43 1inl s MET 236 Cb -0.24 -0.66 0.86 0.00 2.84 0.00 0.00 34.83 37.63 1inl s MET 236 CO 0.31 -1.17 1.44 0.25 -0.65 0.00 0.00 175.02 175.21 1inl n THR 237 N 4.44 1.03 -0.31 10.11 -2.24 -1.26 -2.30 114.28 123.74 1inl n THR 237 Ca 0.09 0.70 0.00 0.00 -2.27 0.00 0.00 64.05 62.57 1inl n THR 237 Cb 0.46 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 66.99 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 -2.07 0.58 -3.50 4.28 -2.24 -1.26 -4.92 114.28 105.15 1inl n THR 238 Ca -0.01 -0.63 -0.26 0.00 -2.27 0.00 0.00 64.05 60.87 1inl n THR 238 Cb 0.12 0.76 -0.02 0.00 -2.10 0.00 0.00 70.33 69.08 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 -0.58 3.49 -0.22 4.78 2.02 -0.97 -4.95 117.35 120.91 1inl s TYR 239 Ca 0.00 0.42 -0.38 0.00 -0.37 0.00 0.00 57.07 56.74 1inl s TYR 239 Cb 0.00 -1.93 -0.14 0.00 -0.40 0.00 0.00 41.96 39.49 1inl s TYR 239 CO 0.00 0.24 1.79 -2.30 -1.57 0.00 0.00 175.55 173.71 1inl n PRO 240 N -1.12 1.47 0.00 -1.71 -0.02 -1.26 -1.30 135.00 131.07 1inl n PRO 240 Ca -0.04 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1inl n PRO 240 Cb 0.55 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 5.78 0.00 0.00 2.55 3.41 -1.26 -4.25 113.62 119.85 1inl n SER 241 Ca 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1inl n SER 241 Cb 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 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 -1.73 1.82 3.20 5.00 0.00 -0.42 -4.97 105.19 108.11 1inl n GLY 242 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.02 2.38 -0.04 1.61 -2.45 -1.26 -2.46 119.30 117.06 1inl s MET 243 Ca 0.00 -1.58 -0.01 0.00 -1.25 0.00 0.00 55.69 52.86 1inl s MET 243 Cb 0.00 -3.66 -0.04 0.00 1.25 0.00 0.00 34.83 32.38 1inl s MET 243 CO 0.00 -0.97 0.02 -0.46 1.05 0.00 0.00 175.02 174.66 1inl s TRP 244 N 1.31 3.17 0.16 4.11 -0.11 -0.69 -4.03 118.94 122.87 1inl s TRP 244 Ca 0.04 0.17 0.08 0.00 1.22 0.00 0.00 56.10 57.61 1inl s TRP 244 Cb -0.23 -1.74 -0.04 0.00 -1.50 0.00 0.00 33.47 29.96 1inl s TRP 244 CO -0.01 0.49 -0.10 -1.54 -4.62 0.00 0.00 176.95 171.18 1inl s SER 245 N -1.31 4.30 0.04 5.86 1.04 -0.51 -1.17 113.70 121.95 1inl s SER 245 Ca 0.18 -0.52 0.01 0.00 0.48 0.00 0.00 55.95 56.10 1inl s SER 245 Cb -0.12 -0.76 -0.03 0.00 0.10 0.00 0.00 66.02 65.22 1inl s SER 245 CO 0.08 0.13 -0.05 -0.31 0.98 0.00 0.00 173.24 174.06 1inl s TYR 246 N -1.55 0.50 -0.21 5.02 2.02 0.02 -0.91 117.35 122.25 1inl s TYR 246 Ca 0.24 -0.60 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 1inl s TYR 246 Cb -0.09 -0.32 0.04 0.00 -0.40 0.00 0.00 41.96 41.18 1inl s TYR 246 CO 0.15 -0.16 -0.13 0.99 -1.57 0.00 0.00 175.55 174.83 1inl s THR 247 N -1.84 1.85 0.12 -0.71 2.01 0.31 -0.56 115.64 116.83 1inl s THR 247 Ca -0.09 -1.11 -0.20 0.00 0.31 0.00 0.00 61.69 60.60 1inl s THR 247 Cb -0.07 -1.86 -0.07 0.00 0.01 0.00 0.00 72.50 70.51 1inl s THR 247 CO -0.02 0.23 0.64 0.12 -0.69 0.00 0.00 174.62 174.90 1inl s PHE 248 N 1.31 3.79 0.02 4.92 5.36 0.63 -1.74 117.98 132.27 1inl s PHE 248 Ca -0.01 1.35 -0.09 0.00 -0.96 0.00 0.00 56.93 57.22 1inl s PHE 248 Cb -0.16 -2.56 0.00 0.00 -0.34 0.00 0.00 43.02 39.96 1inl s PHE 248 CO -0.09 0.52 0.17 0.00 -1.46 0.00 0.00 175.22 174.36 1inl s ALA 249 N -1.22 -0.36 0.40 11.12 0.00 0.19 -0.52 121.76 131.38 1inl s ALA 249 Ca 0.33 -0.19 -0.15 0.00 0.00 0.00 0.00 51.96 51.96 1inl s ALA 249 Cb -0.19 0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.17 1inl s ALA 249 CO 0.21 -0.28 0.79 -1.54 0.00 0.00 0.00 175.76 174.94 1inl s SER 250 N -1.72 0.04 0.00 0.00 1.04 -0.33 -0.45 113.70 112.29 1inl s SER 250 Ca -0.10 -1.21 0.22 0.00 0.48 0.00 0.00 55.95 55.35 1inl s SER 250 Cb -0.04 0.86 0.48 0.00 0.10 0.00 0.00 66.02 67.42 1inl s SER 250 CO -0.01 -1.72 1.43 0.29 0.98 0.00 0.00 173.24 174.20 1inl n LYS 251 N -0.54 2.55 0.00 4.02 5.02 -1.24 -2.68 118.16 125.30 1inl n LYS 251 Ca -0.09 -2.38 0.00 0.00 -2.02 0.00 0.00 58.31 53.82 1inl n LYS 251 Cb 0.60 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 1.50 0.64 3.67 0.72 0.00 -1.26 -4.91 105.19 105.54 1inl n GLY 252 Ca 0.20 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 3.04 -0.08 -0.61 1.01 -1.26 -4.97 121.20 118.33 1inl s ILE 253 Ca 0.00 0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.66 1inl s ILE 253 Cb 0.00 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 1inl s ILE 253 CO 0.00 -0.01 0.60 -0.62 0.00 0.00 0.00 174.94 174.91 1inl s ASP 254 N 3.65 6.86 0.61 3.58 -1.08 -1.26 -4.70 116.67 124.33 1inl s ASP 254 Ca 0.82 1.04 0.40 0.00 -0.52 0.00 0.00 52.55 54.29 1inl s ASP 254 Cb -0.41 -2.36 2.07 0.00 -1.46 0.00 0.00 42.92 40.76 1inl s ASP 254 CO 0.37 -0.05 2.22 1.55 0.52 0.00 0.00 175.17 179.78 1inl h PRO 255 N 6.65 0.00 0.00 4.34 0.13 -1.94 -1.62 132.00 139.57 1inl h PRO 255 Ca -0.41 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.56 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 -1.36 -0.89 -0.23 0.00 0.00 178.00 176.27 1inl n ILE 256 N -3.02 1.11 0.18 -3.56 2.08 -1.26 -4.34 119.36 110.55 1inl n ILE 256 Ca -0.02 -0.03 0.04 0.00 0.56 0.00 0.00 62.75 63.31 1inl n ILE 256 Cb 0.13 -1.86 0.47 0.00 -0.75 0.00 0.00 39.64 37.63 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 -0.59 0.12 -0.48 0.38 1.57 -1.99 -2.76 116.57 112.82 1inl h LYS 257 Ca -0.24 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1inl h LYS 257 Cb 1.04 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1inl h LYS 257 CO -0.15 0.25 0.00 -0.25 -0.57 0.00 0.00 179.45 178.73 1inl n ASP 258 N -4.33 4.58 -4.74 0.86 8.00 -0.61 -4.97 116.55 115.33 1inl n ASP 258 Ca -0.02 -2.70 -0.40 0.00 0.71 0.00 0.00 54.79 52.39 1inl n ASP 258 Cb 0.23 -0.56 -0.05 0.00 -0.02 0.00 0.00 41.12 40.72 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 -2.30 3.69 -0.41 1.24 5.36 -1.04 -4.94 117.98 119.59 1inl s PHE 259 Ca 0.46 1.39 -0.02 0.00 -0.96 0.00 0.00 56.93 57.80 1inl s PHE 259 Cb 0.33 -2.79 0.11 0.00 -0.34 0.00 0.00 43.02 40.33 1inl s PHE 259 CO 0.17 0.24 0.19 0.34 -1.46 0.00 0.00 175.22 174.69 1inl s ASP 260 N 0.15 5.18 0.50 6.13 2.15 -1.26 -4.97 116.67 124.55 1inl s ASP 260 Ca 0.38 -2.08 0.21 0.00 0.43 0.00 0.00 52.55 51.48 1inl s ASP 260 Cb -0.20 -1.80 1.28 0.00 -0.30 0.00 0.00 42.92 41.91 1inl s ASP 260 CO 0.21 -0.51 2.02 -0.65 -0.17 0.00 0.00 175.17 176.06 1inl h PRO 261 N 7.95 0.10 -0.15 4.34 0.11 -1.96 -2.12 132.00 140.27 1inl h PRO 261 Ca -0.11 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.97 1inl h PRO 261 Cb 1.04 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1inl h PRO 261 CO 0.68 0.06 0.00 0.93 -0.21 0.00 0.00 178.00 179.46 1inl h GLU 262 N 0.10 0.21 -0.63 1.05 4.39 -1.98 -0.61 114.58 117.10 1inl h GLU 262 Ca 0.22 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.84 1inl h GLU 262 Cb 0.72 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 1inl h GLU 262 CO -0.02 0.23 0.21 0.87 -1.16 0.00 0.00 179.01 179.14 1inl h LYS 263 N 0.21 0.95 0.03 2.33 1.57 -1.79 -0.98 116.57 118.88 1inl h LYS 263 Ca 0.05 -0.17 -0.20 0.00 -1.87 0.00 0.00 60.65 58.45 1inl h LYS 263 Cb 0.14 -0.15 0.02 0.00 0.08 0.00 0.00 32.23 32.32 1inl h LYS 263 CO 0.00 0.80 -0.81 0.28 -0.57 0.00 0.00 179.45 179.15 1inl h VAL 264 N 0.92 1.38 -0.63 0.50 2.07 -1.47 -2.77 116.25 116.25 1inl h VAL 264 Ca 0.21 -2.22 -0.01 0.00 0.82 0.00 0.00 66.70 65.50 1inl h VAL 264 Cb 0.24 2.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 1inl h VAL 264 CO -0.01 0.66 0.34 -0.09 0.02 0.00 0.00 177.57 178.48 1inl h ARG 265 N 0.03 0.87 -0.26 1.57 2.43 -0.97 -2.38 114.38 115.67 1inl h ARG 265 Ca -0.11 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1inl h ARG 265 Cb 1.52 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1inl h ARG 265 CO 0.16 0.65 0.00 1.63 -1.51 0.00 0.00 179.97 180.89 1inl n LYS 266 N -4.38 1.96 -1.72 0.20 5.02 -0.39 -4.96 118.16 113.90 1inl n LYS 266 Ca 0.06 -1.45 -0.43 0.00 -2.02 0.00 0.00 58.31 54.47 1inl n LYS 266 Cb 0.10 -1.41 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 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 0.67 2.64 0.77 2.13 7.35 -0.90 -4.91 117.46 125.21 1inl n PHE 267 Ca 0.17 0.24 0.06 0.00 -0.76 0.00 0.00 57.45 57.15 1inl n PHE 267 Cb 0.40 -2.59 0.17 0.00 0.35 0.00 0.00 39.48 37.81 1inl n PHE 267 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1inl n ASN 268 N 2.73 2.08 -4.49 -2.13 0.23 -1.26 -4.92 115.26 107.50 1inl n ASN 268 Ca 0.12 -2.02 -0.24 0.00 -0.53 0.00 0.00 54.58 51.91 1inl n ASN 268 Cb 0.34 -0.27 -0.10 0.00 -2.08 0.00 0.00 39.78 37.67 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 -1.52 1.69 0.17 -3.83 -0.14 -1.26 -5.12 119.74 109.73 1inl s LYS 269 Ca 0.25 -1.84 -0.30 0.00 -1.36 0.00 0.00 55.97 52.72 1inl s LYS 269 Cb 0.13 -1.56 -0.08 0.00 -1.68 0.00 0.00 37.83 34.65 1inl s LYS 269 CO 0.17 0.17 1.17 -2.00 -0.76 0.00 0.00 175.35 174.09 1inl s GLU 270 N -3.61 4.52 -0.08 1.68 2.12 -1.26 -5.04 118.70 117.02 1inl s GLU 270 Ca 0.30 1.81 -0.00 0.00 0.36 0.00 0.00 54.97 57.44 1inl s GLU 270 Cb 0.01 -3.27 0.02 0.00 0.26 0.00 0.00 34.13 31.15 1inl s GLU 270 CO 0.14 -0.06 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.25 1inl s LEU 271 N -0.10 0.99 0.02 2.70 1.43 -1.26 -5.03 118.68 117.43 1inl s LEU 271 Ca 0.52 -0.19 0.22 0.00 -1.03 0.00 0.00 54.13 53.66 1inl s LEU 271 Cb -0.31 -0.63 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 1inl s LEU 271 CO 0.35 -0.13 0.98 0.29 0.23 0.00 0.00 176.35 178.07 1inl n LYS 272 N 4.84 0.17 0.06 1.70 5.02 -1.26 -4.79 118.16 123.90 1inl n LYS 272 Ca -0.13 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1inl n LYS 272 Cb 0.50 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 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 -1.75 -0.80 -1.79 2.13 4.19 -1.26 -5.03 117.16 112.85 1inl n TYR 273 Ca 0.03 0.14 -0.41 0.00 3.31 0.00 0.00 57.90 60.96 1inl n TYR 273 Cb 0.39 0.26 -0.01 0.00 0.49 0.00 0.00 39.34 40.47 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 -1.65 2.72 0.31 2.98 6.14 -1.26 -4.96 117.35 121.62 1inl s TYR 274 Ca 0.00 0.88 -0.15 0.00 0.64 0.00 0.00 57.07 58.44 1inl s TYR 274 Cb 0.00 -4.05 0.02 0.00 0.42 0.00 0.00 41.96 38.35 1inl s TYR 274 CO 0.00 -3.43 0.65 0.54 0.64 0.00 0.00 175.55 173.96 1inl s ASN 275 N 0.34 -0.01 0.30 4.32 2.20 -1.26 -4.87 114.94 115.95 1inl s ASN 275 Ca 0.61 -0.94 -0.02 0.00 -0.94 0.00 0.00 52.86 51.56 1inl s ASN 275 Cb -0.47 0.72 0.43 0.00 -2.00 0.00 0.00 41.25 39.93 1inl s ASN 275 CO 0.51 -1.39 1.95 1.05 -2.94 0.00 0.00 177.10 176.28 1inl h GLU 276 N 2.07 1.06 -0.22 3.55 9.09 -1.92 -1.09 114.58 127.12 1inl h GLU 276 Ca -0.26 -0.08 -0.19 0.00 0.05 0.00 0.00 59.36 58.89 1inl h GLU 276 Cb 1.25 -0.23 -0.00 0.00 -1.65 0.00 0.00 28.75 28.12 1inl h GLU 276 CO 0.33 0.73 -0.60 0.93 0.05 0.00 0.00 179.01 180.44 1inl h GLU 277 N 1.08 0.73 -0.27 1.06 3.07 -1.98 -3.11 114.58 115.16 1inl h GLU 277 Ca 0.29 -0.50 -0.10 0.00 -0.50 0.00 0.00 59.36 58.55 1inl h GLU 277 Cb -0.08 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1inl h GLU 277 CO -0.06 1.12 -0.24 0.28 -1.40 0.00 0.00 179.01 178.71 1inl h VAL 278 N 0.55 1.26 0.17 3.13 2.07 -1.86 -1.06 116.25 120.51 1inl h VAL 278 Ca -0.00 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.26 1inl h VAL 278 Cb 1.19 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1inl h VAL 278 CO 0.12 0.41 -0.21 -0.74 0.02 0.00 0.00 177.57 177.17 1inl h HIS 279 N 0.46 -0.55 -0.35 1.57 6.17 -1.14 -0.08 115.15 121.22 1inl h HIS 279 Ca 0.07 0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.10 1inl h HIS 279 Cb 0.67 0.22 -0.01 0.00 2.52 0.00 0.00 27.41 30.81 1inl h HIS 279 CO 0.02 -0.31 -0.01 0.28 0.71 0.00 0.00 177.93 178.63 1inl h VAL 280 N -0.43 1.26 -0.31 5.26 2.07 -1.49 -3.17 116.25 119.43 1inl h VAL 280 Ca 0.01 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1inl h VAL 280 Cb 0.42 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1inl h VAL 280 CO -0.08 0.33 0.09 0.00 0.02 0.00 0.00 177.57 177.93 1inl h ALA 281 N 0.86 1.57 0.00 1.67 0.00 -1.02 -2.68 119.26 119.67 1inl h ALA 281 Ca 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1inl h ALA 281 Cb 0.46 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1inl h ALA 281 CO 0.02 0.33 -0.00 0.66 0.00 0.00 0.00 179.25 180.25 1inl h SER 282 N 0.44 0.00 0.36 0.00 4.64 -0.98 -1.45 113.55 116.57 1inl h SER 282 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1inl h SER 282 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1inl h SER 282 CO -0.01 0.00 -0.13 0.49 -0.87 0.00 0.00 176.83 176.32 1inl n PHE 283 N -3.21 0.00 -2.74 4.77 3.72 -1.01 -0.09 117.46 118.91 1inl n PHE 283 Ca -0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.95 1inl n PHE 283 Cb 0.09 -0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 38.42 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 -2.50 3.50 -0.16 4.37 0.00 -0.55 -4.90 121.76 121.52 1inl s ALA 284 Ca 0.28 -0.20 -0.07 0.00 0.00 0.00 0.00 51.96 51.97 1inl s ALA 284 Cb 0.20 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1inl s ALA 284 CO 0.49 -1.43 0.08 -0.51 0.00 0.00 0.00 175.76 174.39 1inl s LEU 285 N 3.45 3.97 0.80 0.00 1.43 -1.26 -4.87 118.68 122.19 1inl s LEU 285 Ca 0.41 0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 53.58 1inl s LEU 285 Cb -0.13 -1.99 0.08 0.00 0.03 0.00 0.00 46.19 44.18 1inl s LEU 285 CO 0.15 0.25 1.16 -2.84 0.23 0.00 0.00 176.35 175.30 1inl s PRO 286 N -0.10 1.82 0.25 1.29 0.02 -1.26 -4.73 135.00 132.29 1inl s PRO 286 Ca 0.08 1.56 -0.02 0.00 0.02 0.00 0.00 61.00 62.64 1inl s PRO 286 Cb -0.12 -1.82 0.50 0.00 0.02 0.00 0.00 34.50 33.08 1inl s PRO 286 CO 0.01 -2.04 1.74 -0.91 -0.33 0.00 0.00 177.00 175.47 1inl h ASN 287 N -0.96 0.40 -0.01 2.53 2.35 -1.98 -1.75 115.58 116.16 1inl h ASN 287 Ca -0.45 0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.37 1inl h ASN 287 Cb 1.27 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.68 1inl h ASN 287 CO 0.47 0.16 -0.06 2.19 -1.65 0.00 0.00 177.43 178.54 1inl h PHE 288 N 0.53 0.20 -0.11 1.19 -0.00 -1.99 0.12 116.94 116.87 1inl h PHE 288 Ca 0.44 -0.01 -0.16 0.00 -0.00 0.00 0.00 57.97 58.24 1inl h PHE 288 Cb 0.65 -0.06 0.01 0.00 -0.00 0.00 0.00 35.95 36.55 1inl h PHE 288 CO -0.13 0.27 -0.55 0.28 -0.00 0.00 0.00 178.31 178.18 1inl h VAL 289 N 0.19 1.35 -0.87 0.88 2.07 -1.69 -2.36 116.25 115.83 1inl h VAL 289 Ca 0.04 -1.85 -0.00 0.00 0.82 0.00 0.00 66.70 65.71 1inl h VAL 289 Cb 0.24 2.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 1inl h VAL 289 CO 0.01 0.56 0.53 0.11 0.02 0.00 0.00 177.57 178.80 1inl h LYS 290 N 0.19 1.17 -0.54 1.57 1.57 -0.77 -2.00 116.57 117.76 1inl h LYS 290 Ca -0.04 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 1inl h LYS 290 Cb 1.19 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 1inl h LYS 290 CO 0.11 0.81 0.07 -0.22 -0.57 0.00 0.00 179.45 179.65 1inl h LYS 291 N 1.19 0.90 -0.08 3.15 3.64 -0.95 0.26 116.57 124.68 1inl h LYS 291 Ca 0.31 -0.25 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1inl h LYS 291 Cb -0.07 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1inl h LYS 291 CO -0.06 0.88 -0.16 0.93 -2.27 0.00 0.00 179.45 178.77 1inl h GLU 292 N 0.78 0.13 -0.01 1.90 4.39 -0.86 -2.48 114.58 118.42 1inl h GLU 292 Ca 0.16 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1inl h GLU 292 Cb 0.43 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1inl h GLU 292 CO 0.01 0.29 -0.29 1.28 -1.16 0.00 0.00 179.01 179.14 1inl n LEU 293 N -4.29 1.44 -0.14 1.33 4.77 -0.80 -4.95 117.00 114.36 1inl n LEU 293 Ca -0.01 -0.46 -0.02 0.00 -0.03 0.00 0.00 56.01 55.49 1inl n LEU 293 Cb 0.26 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1inl n LEU 293 CO 0.37 0.26 -0.02 0.61 -1.33 0.00 0.00 177.39 177.29 1inl n GLY 294 N 1.35 0.52 1.56 -0.72 0.00 -0.40 -4.93 105.19 102.57 1inl n GLY 294 Ca 0.12 -0.90 -0.02 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.20 4.61 0.00 0.99 4.77 0.79 -5.00 117.00 122.95 1inl n LEU 295 Ca -0.02 -2.37 0.00 0.00 -0.03 0.00 0.00 56.01 53.59 1inl n LEU 295 Cb 0.06 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1inl n LEU 295 CO 0.03 0.62 0.00 1.15 -1.33 0.00 0.00 177.39 177.85