#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ff5 n ASP 1 N 0.00 0.00 0.00 6.12 2.03 -1.26 -4.15 116.55 119.28 1ff5 n ASP 1 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1ff5 n ASP 1 Cb 0.00 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 1ff5 n ASP 1 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15 1ff5 n TRP 2 N -1.67 0.00 -3.48 -0.67 -0.00 -1.26 -2.93 117.44 107.43 1ff5 n TRP 2 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.50 57.12 1ff5 n TRP 2 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.25 1ff5 n TRP 2 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 177.69 177.83 1ff5 s VAL 3 N -0.59 5.09 -0.10 5.87 -7.23 -1.26 -4.88 120.40 117.30 1ff5 s VAL 3 Ca 0.00 0.82 -0.15 0.00 -1.81 0.00 0.00 61.98 60.84 1ff5 s VAL 3 Cb 0.00 -3.72 0.03 0.00 0.56 0.00 0.00 36.38 33.26 1ff5 s VAL 3 CO 0.00 0.52 0.38 -0.51 -0.31 0.00 0.00 175.10 175.18 1ff5 s ILE 4 N -0.65 0.02 0.71 -0.62 1.10 -1.26 -2.87 121.20 117.62 1ff5 s ILE 4 Ca 0.23 -0.16 -0.11 0.00 -0.51 0.00 0.00 60.65 60.10 1ff5 s ILE 4 Cb -0.16 -0.59 0.01 0.00 0.15 0.00 0.00 42.46 41.87 1ff5 s ILE 4 CO 0.12 -0.09 1.08 -2.16 -2.11 0.00 0.00 174.94 171.78 1ff5 s PRO 5 N -0.38 2.85 0.23 3.50 0.04 -1.26 -4.97 135.00 135.01 1ff5 s PRO 5 Ca -0.05 0.60 -0.32 0.00 0.04 0.00 0.00 61.00 61.27 1ff5 s PRO 5 Cb -0.03 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 1ff5 s PRO 5 CO 0.02 -1.07 1.64 -2.30 0.04 0.00 0.00 177.00 175.33 1ff5 n PRO 6 N -3.06 2.60 -2.99 0.56 -0.02 -1.26 -4.82 135.00 126.02 1ff5 n PRO 6 Ca 0.07 0.93 -0.29 0.00 -2.02 0.00 0.00 63.50 62.19 1ff5 n PRO 6 Cb 0.56 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.28 1ff5 n PRO 6 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ff5 s ILE 7 N 0.65 4.89 -0.03 4.25 -1.09 -0.10 -4.97 121.20 124.79 1ff5 s ILE 7 Ca 0.71 0.35 0.04 0.00 -2.23 0.00 0.00 60.65 59.52 1ff5 s ILE 7 Cb -0.54 -3.76 -0.00 0.00 -1.58 0.00 0.00 42.46 36.58 1ff5 s ILE 7 CO 0.40 -0.51 -0.13 -0.44 -1.23 0.00 0.00 174.94 173.02 1ff5 s SER 8 N -3.33 1.73 -0.02 3.58 0.01 -1.26 -0.58 113.70 113.83 1ff5 s SER 8 Ca 0.48 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.47 1ff5 s SER 8 Cb -0.10 -0.46 0.02 0.00 0.21 0.00 0.00 66.02 65.69 1ff5 s SER 8 CO 0.33 0.12 0.01 0.00 0.41 0.00 0.00 173.24 174.10 1ff5 s PRO 10 N 0.81 4.34 0.66 0.00 0.02 -1.26 -0.15 135.00 139.41 1ff5 s PRO 10 Ca -0.07 1.13 -0.13 0.00 0.02 0.00 0.00 61.00 61.95 1ff5 s PRO 10 Cb -0.11 -2.49 -0.01 0.00 0.02 0.00 0.00 34.50 31.92 1ff5 s PRO 10 CO -0.02 0.14 1.06 -1.83 -0.33 0.00 0.00 177.00 176.02 1ff5 s GLU 11 N -2.64 3.02 -1.51 5.54 -1.05 -0.43 -4.09 118.70 117.52 1ff5 s GLU 11 Ca 0.55 1.11 -0.05 0.00 -0.15 0.00 0.00 54.97 56.43 1ff5 s GLU 11 Cb -0.13 -2.00 0.02 0.00 -0.44 0.00 0.00 34.13 31.58 1ff5 s GLU 11 CO 0.18 -1.04 0.53 0.09 0.95 0.00 0.00 175.26 175.97 1ff5 n ASN 12 N -2.67 -5.64 -4.80 0.83 4.13 -0.14 -4.85 115.26 102.12 1ff5 n ASN 12 Ca 0.08 -0.27 -0.31 0.00 1.68 0.00 0.00 54.58 55.76 1ff5 n ASN 12 Cb 0.53 -4.59 0.05 0.00 -1.54 0.00 0.00 39.78 34.24 1ff5 n ASN 12 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1ff5 s GLU 13 N -5.69 2.86 0.26 3.52 2.12 -1.26 -5.00 118.70 115.52 1ff5 s GLU 13 Ca 0.29 1.07 0.02 0.00 0.36 0.00 0.00 54.97 56.71 1ff5 s GLU 13 Cb -0.13 -1.98 -0.01 0.00 0.26 0.00 0.00 34.13 32.27 1ff5 s GLU 13 CO 0.36 -1.17 0.09 0.36 -0.54 0.00 0.00 175.26 174.36 1ff5 n LYS 14 N -2.97 0.75 0.00 4.30 2.85 -1.26 -4.67 118.16 117.15 1ff5 n LYS 14 Ca 0.08 -2.21 0.00 0.00 -1.05 0.00 0.00 58.31 55.13 1ff5 n LYS 14 Cb 0.53 1.16 0.00 0.00 -0.65 0.00 0.00 35.03 36.07 1ff5 n LYS 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ff5 n GLY 15 N 0.40 0.32 3.66 2.58 0.00 -1.26 -4.98 105.19 105.90 1ff5 n GLY 15 Ca -0.04 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.27 1ff5 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ff5 s GLU 16 N 0.00 4.24 0.10 1.61 0.41 -1.26 -5.05 118.70 118.75 1ff5 s GLU 16 Ca 0.00 1.00 0.02 0.00 -0.41 0.00 0.00 54.97 55.59 1ff5 s GLU 16 Cb 0.00 -3.61 -0.04 0.00 -1.78 0.00 0.00 34.13 28.70 1ff5 s GLU 16 CO 0.00 -0.43 0.14 -0.06 -0.49 0.00 0.00 175.26 174.42 1ff5 s PHE 17 N 2.53 3.30 0.44 1.61 0.08 -1.26 -4.17 117.98 120.51 1ff5 s PHE 17 Ca 0.37 0.11 -0.17 0.00 0.12 0.00 0.00 56.93 57.36 1ff5 s PHE 17 Cb -0.16 -1.64 -0.09 0.00 -0.57 0.00 0.00 43.02 40.56 1ff5 s PHE 17 CO 0.10 0.54 0.90 -1.25 -0.10 0.00 0.00 175.22 175.40 1ff5 s PRO 18 N -2.63 4.03 -0.17 0.24 0.04 -1.26 -5.09 135.00 130.16 1ff5 s PRO 18 Ca 0.32 0.89 -0.07 0.00 0.04 0.00 0.00 61.00 62.17 1ff5 s PRO 18 Cb -0.12 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1ff5 s PRO 18 CO 0.24 -0.08 0.08 0.15 0.04 0.00 0.00 177.00 177.43 1ff5 s LYS 19 N -3.55 3.86 -0.14 4.56 1.02 -0.30 -4.87 119.74 120.33 1ff5 s LYS 19 Ca 0.58 -0.29 -0.29 0.00 0.02 0.00 0.00 55.97 55.99 1ff5 s LYS 19 Cb -0.10 -3.21 -0.06 0.00 -0.52 0.00 0.00 37.83 33.94 1ff5 s LYS 19 CO 0.23 0.39 1.97 -0.80 -0.92 0.00 0.00 175.35 176.21 1ff5 s ASN 20 N 0.06 6.04 0.00 2.83 -0.87 -1.26 -1.69 114.94 120.05 1ff5 s ASN 20 Ca 0.07 2.07 0.00 0.00 -1.57 0.00 0.00 52.86 53.42 1ff5 s ASN 20 Cb -0.12 -2.52 0.00 0.00 -0.02 0.00 0.00 41.25 38.59 1ff5 s ASN 20 CO 0.00 -1.46 0.00 -0.11 -2.57 0.00 0.00 177.10 172.96 1ff5 n LEU 21 N 9.41 2.03 -3.95 0.60 7.94 0.26 -4.95 117.00 128.33 1ff5 n LEU 21 Ca 0.23 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 55.04 1ff5 n LEU 21 Cb 0.44 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.28 1ff5 n LEU 21 CO 0.66 0.00 -0.33 0.54 -1.11 0.00 0.00 177.39 177.16 1ff5 s VAL 22 N 0.00 0.10 -0.25 1.96 0.11 -1.17 -4.99 120.40 116.16 1ff5 s VAL 22 Ca 0.00 -0.82 -0.13 0.00 -2.93 0.00 0.00 61.98 58.10 1ff5 s VAL 22 Cb 0.00 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 1ff5 s VAL 22 CO 0.00 -0.45 0.30 -1.58 -3.33 0.00 0.00 175.10 170.04 1ff5 s GLN 23 N -1.35 4.05 0.08 1.54 0.74 -1.26 -1.40 119.66 122.05 1ff5 s GLN 23 Ca -0.15 -0.06 0.03 0.00 0.05 0.00 0.00 55.36 55.24 1ff5 s GLN 23 Cb -0.09 -3.61 -0.04 0.00 1.10 0.00 0.00 33.01 30.37 1ff5 s GLN 23 CO -0.01 -0.14 0.06 0.96 -0.55 0.00 0.00 175.29 175.61 1ff5 s ILE 24 N 1.66 4.39 0.00 -2.34 -4.36 -0.40 -4.94 121.20 115.21 1ff5 s ILE 24 Ca 0.13 -0.82 0.02 0.00 -0.26 0.00 0.00 60.65 59.71 1ff5 s ILE 24 Cb -0.15 -3.11 -0.01 0.00 1.25 0.00 0.00 42.46 40.44 1ff5 s ILE 24 CO 0.09 0.13 -0.05 -0.54 0.24 0.00 0.00 174.94 174.80 1ff5 s LYS 25 N -2.36 0.42 0.42 0.37 -0.14 -1.15 -4.39 119.74 112.92 1ff5 s LYS 25 Ca 0.28 -0.25 0.04 0.00 -1.36 0.00 0.00 55.97 54.68 1ff5 s LYS 25 Cb -0.12 -0.38 0.00 0.00 -1.68 0.00 0.00 37.83 35.65 1ff5 s LYS 25 CO 0.21 0.10 0.60 0.45 -0.76 0.00 0.00 175.35 175.95 1ff5 s SER 26 N -0.31 5.74 -0.01 2.83 0.15 -1.26 -4.14 113.70 116.71 1ff5 s SER 26 Ca 0.00 -0.06 0.18 0.00 0.70 0.00 0.00 55.95 56.77 1ff5 s SER 26 Cb -0.03 -1.15 -0.23 0.00 -1.71 0.00 0.00 66.02 62.91 1ff5 s SER 26 CO -0.00 -0.70 0.63 0.59 1.20 0.00 0.00 173.24 174.96 1ff5 n ASN 27 N -1.94 0.83 -0.28 5.45 4.13 -1.26 -4.25 115.26 117.93 1ff5 n ASN 27 Ca 0.03 -0.60 0.11 0.00 1.68 0.00 0.00 54.58 55.81 1ff5 n ASN 27 Cb 0.58 1.29 0.53 0.00 -1.54 0.00 0.00 39.78 40.65 1ff5 n ASN 27 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1ff5 n ARG 28 N -1.67 1.38 0.00 3.52 3.00 -1.26 -4.04 116.66 117.58 1ff5 n ARG 28 Ca 0.01 -0.56 0.08 0.00 -0.01 0.00 0.00 57.85 57.37 1ff5 n ARG 28 Cb 0.35 -1.38 0.47 0.00 0.00 0.00 0.00 32.46 31.89 1ff5 n ARG 28 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1ff5 n ASP 29 N -0.25 0.00 0.02 0.55 5.75 -1.26 -2.16 116.55 119.20 1ff5 n ASP 29 Ca 0.17 -0.46 -0.07 0.00 -0.01 0.00 0.00 54.79 54.42 1ff5 n ASP 29 Cb 0.21 -0.02 -0.12 0.00 -1.03 0.00 0.00 41.12 40.16 1ff5 n ASP 29 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 1ff5 h LYS 30 N 0.00 0.00 0.15 0.11 2.10 -1.92 -3.38 116.57 113.64 1ff5 h LYS 30 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.32 1ff5 h LYS 30 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1ff5 h LYS 30 CO 0.00 0.65 -1.69 1.05 -2.00 0.00 0.00 179.45 177.46 1ff5 h GLU 31 N 0.00 0.32 -4.91 0.07 4.11 -1.75 -3.49 114.58 108.93 1ff5 h GLU 31 Ca -0.17 -0.55 -0.45 0.00 0.07 0.00 0.00 59.36 58.26 1ff5 h GLU 31 Cb 1.87 0.21 -0.14 0.00 0.50 0.00 0.00 28.75 31.19 1ff5 h GLU 31 CO 0.09 1.26 -0.53 0.95 0.07 0.00 0.00 179.01 180.85 1ff5 s THR 32 N -2.54 0.29 -0.00 -1.06 -4.23 -1.18 -5.12 115.64 101.80 1ff5 s THR 32 Ca -0.19 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.08 1ff5 s THR 32 Cb 0.05 -2.47 -0.05 0.00 1.34 0.00 0.00 72.50 71.37 1ff5 s THR 32 CO 0.81 0.00 0.74 -0.75 -0.54 0.00 0.00 174.62 174.88 1ff5 s LYS 33 N -3.71 4.46 -0.09 3.99 2.47 -1.26 -4.35 119.74 121.26 1ff5 s LYS 33 Ca 0.34 1.00 0.01 0.00 -1.56 0.00 0.00 55.97 55.76 1ff5 s LYS 33 Cb 0.04 -3.40 -0.02 0.00 -1.46 0.00 0.00 37.83 32.99 1ff5 s LYS 33 CO 0.19 0.19 -0.11 0.08 0.16 0.00 0.00 175.35 175.86 1ff5 s VAL 34 N 0.32 3.32 -0.09 4.02 1.01 -1.26 -0.64 120.40 127.09 1ff5 s VAL 34 Ca 0.38 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1ff5 s VAL 34 Cb -0.19 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1ff5 s VAL 34 CO 0.21 0.57 -0.05 -0.36 0.00 0.00 0.00 175.10 175.47 1ff5 s PHE 35 N -0.38 2.99 0.08 5.22 0.40 -0.51 -4.71 117.98 121.07 1ff5 s PHE 35 Ca 0.05 -0.02 0.03 0.00 -0.60 0.00 0.00 56.93 56.38 1ff5 s PHE 35 Cb -0.12 -1.77 -0.04 0.00 0.51 0.00 0.00 43.02 41.59 1ff5 s PHE 35 CO 0.02 0.28 0.10 0.71 0.70 0.00 0.00 175.22 177.03 1ff5 s TYR 36 N -0.58 3.24 0.03 0.36 2.02 0.20 -1.44 117.35 121.19 1ff5 s TYR 36 Ca 0.09 0.11 -0.16 0.00 -0.37 0.00 0.00 57.07 56.74 1ff5 s TYR 36 Cb -0.12 -1.64 0.03 0.00 -0.40 0.00 0.00 41.96 39.83 1ff5 s TYR 36 CO 0.02 0.53 0.35 -1.12 -1.57 0.00 0.00 175.55 173.77 1ff5 s SER 37 N -2.40 -0.21 0.19 2.29 0.01 -0.56 -4.04 113.70 108.98 1ff5 s SER 37 Ca 0.30 -0.06 0.08 0.00 1.31 0.00 0.00 55.95 57.58 1ff5 s SER 37 Cb -0.12 0.38 -0.04 0.00 0.21 0.00 0.00 66.02 66.44 1ff5 s SER 37 CO 0.23 -0.61 -0.15 0.27 0.41 0.00 0.00 173.24 173.39 1ff5 s ILE 38 N -2.31 1.71 0.09 1.44 -5.25 -1.26 -0.58 121.20 115.04 1ff5 s ILE 38 Ca -0.06 -2.11 -0.07 0.00 -0.99 0.00 0.00 60.65 57.41 1ff5 s ILE 38 Cb -0.01 -1.96 -0.01 0.00 2.95 0.00 0.00 42.46 43.43 1ff5 s ILE 38 CO -0.02 -0.53 0.15 0.42 -1.79 0.00 0.00 174.94 173.18 1ff5 s THR 39 N -2.72 0.15 0.00 8.37 -4.23 -0.33 -4.67 115.64 112.20 1ff5 s THR 39 Ca 0.20 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 1ff5 s THR 39 Cb -0.02 -1.46 0.00 0.00 1.34 0.00 0.00 72.50 72.36 1ff5 s THR 39 CO 0.06 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.08 1ff5 n GLY 40 N -0.05 2.25 3.68 3.99 0.00 -1.26 -1.15 105.19 112.65 1ff5 n GLY 40 Ca -0.14 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 1ff5 n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ff5 s GLN 41 N -1.70 4.21 0.00 1.61 -1.52 -1.26 -0.68 119.66 120.32 1ff5 s GLN 41 Ca 0.00 2.23 0.00 0.00 -1.95 0.00 0.00 55.36 55.64 1ff5 s GLN 41 Cb 0.00 -3.71 0.00 0.00 -0.22 0.00 0.00 33.01 29.08 1ff5 s GLN 41 CO 0.00 -0.74 0.00 0.41 -0.25 0.00 0.00 175.29 174.71 1ff5 n GLY 42 N 3.97 2.44 0.00 3.09 0.00 -0.19 -4.57 105.19 109.93 1ff5 n GLY 42 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1ff5 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ff5 n ALA 43 N -1.20 0.86 -0.02 4.61 0.00 0.14 -1.20 120.51 123.70 1ff5 n ALA 43 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1ff5 n ALA 43 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1ff5 n ALA 43 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ff5 n ASP 44 N -0.98 1.57 -4.94 0.00 5.75 -0.74 -1.26 116.55 115.94 1ff5 n ASP 44 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 54.79 54.52 1ff5 n ASP 44 Cb 0.00 1.56 -0.03 0.00 -1.03 0.00 0.00 41.12 41.62 1ff5 n ASP 44 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1ff5 s LYS 45 N -2.94 3.47 0.23 0.11 -0.14 -0.81 -4.75 119.74 114.90 1ff5 s LYS 45 Ca -0.06 -0.51 -0.32 0.00 -1.36 0.00 0.00 55.97 53.73 1ff5 s LYS 45 Cb 0.09 -2.92 -0.14 0.00 -1.68 0.00 0.00 37.83 33.18 1ff5 s LYS 45 CO 0.62 0.47 1.37 -2.30 -0.76 0.00 0.00 175.35 174.75 1ff5 n PRO 46 N -0.62 1.88 -2.44 -1.68 -0.02 -1.26 -1.02 135.00 129.83 1ff5 n PRO 46 Ca -0.06 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.68 1ff5 n PRO 46 Cb 0.54 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1ff5 n PRO 46 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ff5 s PRO 47 N -0.38 3.11 0.23 0.52 0.04 -1.26 -3.78 135.00 133.49 1ff5 s PRO 47 Ca 0.69 0.02 -0.31 0.00 0.04 0.00 0.00 61.00 61.45 1ff5 s PRO 47 Cb -0.69 -4.21 -0.11 0.00 0.04 0.00 0.00 34.50 29.54 1ff5 s PRO 47 CO 0.50 -2.22 1.59 0.08 0.04 0.00 0.00 177.00 176.99 1ff5 s VAL 48 N 6.38 2.31 0.00 -0.36 1.01 -1.03 -3.13 120.40 125.58 1ff5 s VAL 48 Ca 0.43 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1ff5 s VAL 48 Cb -0.09 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1ff5 s VAL 48 CO 0.18 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1ff5 n GLY 49 N 3.00 0.51 0.16 4.51 0.00 -0.39 -4.93 105.19 108.06 1ff5 n GLY 49 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 1ff5 n GLY 49 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ff5 h VAL 50 N 0.00 0.76 -3.75 1.61 2.07 -1.13 -3.42 116.25 112.39 1ff5 h VAL 50 Ca 0.00 -0.05 -0.68 0.00 0.82 0.00 0.00 66.70 66.79 1ff5 h VAL 50 Cb 0.00 0.60 -0.19 0.00 -1.52 0.00 0.00 31.29 30.18 1ff5 h VAL 50 CO 0.00 0.03 -0.76 -0.36 0.02 0.00 0.00 177.57 176.49 1ff5 s PHE 51 N -6.17 2.68 0.08 1.57 0.08 -0.41 -0.45 117.98 115.37 1ff5 s PHE 51 Ca -0.13 -0.18 -0.01 0.00 0.12 0.00 0.00 56.93 56.73 1ff5 s PHE 51 Cb 0.13 -1.48 -0.04 0.00 -0.57 0.00 0.00 43.02 41.06 1ff5 s PHE 51 CO 0.71 0.34 0.00 0.96 -0.10 0.00 0.00 175.22 177.13 1ff5 s ILE 52 N -1.04 0.18 -0.04 0.64 -5.25 -0.96 -4.52 121.20 110.22 1ff5 s ILE 52 Ca 0.17 -1.85 -0.00 0.00 -0.99 0.00 0.00 60.65 57.98 1ff5 s ILE 52 Cb -0.11 -1.74 0.03 0.00 2.95 0.00 0.00 42.46 43.59 1ff5 s ILE 52 CO 0.09 -0.78 0.01 -0.51 -1.79 0.00 0.00 174.94 171.96 1ff5 s ILE 53 N -3.97 0.14 -0.33 8.37 2.07 -1.26 -0.89 121.20 125.34 1ff5 s ILE 53 Ca 0.14 0.15 -0.28 0.00 -1.41 0.00 0.00 60.65 59.25 1ff5 s ILE 53 Cb 0.08 -0.27 -0.02 0.00 0.13 0.00 0.00 42.46 42.38 1ff5 s ILE 53 CO -0.05 0.16 1.75 -0.70 -1.91 0.00 0.00 174.94 174.19 1ff5 s GLU 54 N 1.32 3.40 0.19 3.50 2.12 -0.55 -4.84 118.70 123.84 1ff5 s GLU 54 Ca -0.06 1.41 -0.26 0.00 0.36 0.00 0.00 54.97 56.43 1ff5 s GLU 54 Cb -0.13 -4.17 0.05 0.00 0.26 0.00 0.00 34.13 30.15 1ff5 s GLU 54 CO -0.02 -1.78 1.55 0.00 -0.54 0.00 0.00 175.26 174.47 1ff5 h ARG 55 N 12.48 -0.02 0.00 4.30 3.08 -1.92 0.67 114.38 132.97 1ff5 h ARG 55 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1ff5 h ARG 55 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1ff5 h ARG 55 CO 1.03 -0.01 0.00 0.93 -1.07 0.00 0.00 179.97 180.85 1ff5 h GLU 56 N -0.02 0.00 0.00 0.04 5.08 -1.87 0.60 114.58 118.42 1ff5 h GLU 56 Ca 0.23 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1ff5 h GLU 56 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1ff5 h GLU 56 CO -0.94 0.00 -1.05 0.25 -1.00 0.00 0.00 179.01 176.27 1ff5 n THR 57 N -2.80 0.00 -1.04 1.13 -2.24 -0.40 -4.97 114.28 103.96 1ff5 n THR 57 Ca 0.02 -0.03 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1ff5 n THR 57 Cb 0.34 0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 68.95 1ff5 n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ff5 n GLY 58 N 2.47 0.50 3.59 3.38 0.00 0.22 -4.70 105.19 110.65 1ff5 n GLY 58 Ca -0.00 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 1ff5 n GLY 58 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ff5 s TRP 59 N -2.05 2.74 0.02 1.61 0.23 -1.25 -1.28 118.94 118.96 1ff5 s TRP 59 Ca 0.00 0.54 -0.27 0.00 -2.03 0.00 0.00 56.10 54.34 1ff5 s TRP 59 Cb 0.00 -4.42 -0.04 0.00 0.03 0.00 0.00 33.47 29.04 1ff5 s TRP 59 CO 0.00 -1.38 0.85 -1.17 0.96 0.00 0.00 176.95 176.21 1ff5 s LEU 60 N 4.56 4.40 0.11 2.99 2.96 -0.49 -1.48 118.68 131.74 1ff5 s LEU 60 Ca 0.44 1.51 0.03 0.00 -0.22 0.00 0.00 54.13 55.90 1ff5 s LEU 60 Cb -0.08 -3.37 -0.04 0.00 0.50 0.00 0.00 46.19 43.21 1ff5 s LEU 60 CO 0.29 -0.11 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.58 1ff5 s LYS 61 N 0.48 0.88 -0.16 1.98 1.02 -0.07 0.89 119.74 124.76 1ff5 s LYS 61 Ca 0.44 -1.31 -0.06 0.00 0.02 0.00 0.00 55.97 55.06 1ff5 s LYS 61 Cb -0.20 -0.36 -0.03 0.00 -0.52 0.00 0.00 37.83 36.71 1ff5 s LYS 61 CO 0.25 0.02 0.02 0.08 -0.92 0.00 0.00 175.35 174.80 1ff5 s VAL 62 N -3.29 4.41 -2.76 3.17 1.01 -0.68 -2.27 120.40 119.99 1ff5 s VAL 62 Ca 0.11 -0.17 0.24 0.00 0.00 0.00 0.00 61.98 62.16 1ff5 s VAL 62 Cb 0.03 -2.96 0.19 0.00 0.00 0.00 0.00 36.38 33.64 1ff5 s VAL 62 CO -0.03 0.49 1.29 0.35 0.00 0.00 0.00 175.10 177.20 1ff5 n THR 63 N 3.41 0.00 -3.59 3.92 -2.24 0.40 -1.15 114.28 115.03 1ff5 n THR 63 Ca -0.17 -0.42 -0.08 0.00 -2.27 0.00 0.00 64.05 61.10 1ff5 n THR 63 Cb 0.52 1.33 -0.02 0.00 -2.10 0.00 0.00 70.33 70.07 1ff5 n THR 63 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ff5 s GLN 64 N -2.09 1.20 0.33 -0.78 -2.07 -1.26 -4.73 119.66 110.26 1ff5 s GLN 64 Ca 0.27 -0.54 -0.29 0.00 -1.82 0.00 0.00 55.36 52.98 1ff5 s GLN 64 Cb 0.20 0.49 -0.10 0.00 -1.09 0.00 0.00 33.01 32.50 1ff5 s GLN 64 CO 0.36 -0.54 1.35 -2.14 -1.32 0.00 0.00 175.29 173.00 1ff5 s PRO 65 N -3.48 4.30 0.52 9.60 0.02 -1.26 -5.00 135.00 139.70 1ff5 s PRO 65 Ca 0.06 2.29 0.07 0.00 0.02 0.00 0.00 61.00 63.44 1ff5 s PRO 65 Cb -0.02 -3.05 0.05 0.00 0.02 0.00 0.00 34.50 31.50 1ff5 s PRO 65 CO -0.05 -0.27 0.72 -0.51 -0.33 0.00 0.00 177.00 176.55 1ff5 s LEU 66 N -1.76 3.35 -0.30 -5.54 1.43 -1.26 -4.85 118.68 109.75 1ff5 s LEU 66 Ca 0.50 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1ff5 s LEU 66 Cb -0.41 -2.30 0.13 0.00 0.03 0.00 0.00 46.19 43.64 1ff5 s LEU 66 CO 0.54 -1.12 0.26 -0.62 0.23 0.00 0.00 176.35 175.64 1ff5 s ASP 67 N -4.50 2.16 0.58 2.29 -1.08 -1.26 -0.96 116.67 113.90 1ff5 s ASP 67 Ca 0.59 -1.03 0.29 0.00 -0.52 0.00 0.00 52.55 51.88 1ff5 s ASP 67 Cb -0.08 0.26 1.41 0.00 -1.46 0.00 0.00 42.92 43.05 1ff5 s ASP 67 CO 0.37 -0.39 1.81 -0.09 0.52 0.00 0.00 175.17 177.39 1ff5 h ARG 68 N 8.14 0.00 0.00 4.34 2.43 -1.87 0.12 114.38 127.54 1ff5 h ARG 68 Ca -0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1ff5 h ARG 68 Cb 1.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1ff5 h ARG 68 CO 0.35 0.00 0.00 0.39 -1.51 0.00 0.00 179.97 179.20 1ff5 n GLU 69 N -3.72 0.22 -0.04 0.20 4.71 -1.26 -3.46 120.64 117.28 1ff5 n GLU 69 Ca 0.13 0.18 -0.03 0.00 -0.01 0.00 0.00 57.16 57.42 1ff5 n GLU 69 Cb 0.86 -1.75 -0.01 0.00 -1.01 0.00 0.00 31.44 29.53 1ff5 n GLU 69 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ff5 n ALA 70 N -1.74 0.31 -3.87 0.62 0.00 0.39 -4.93 120.51 111.29 1ff5 n ALA 70 Ca 0.06 -0.38 -0.26 0.00 0.00 0.00 0.00 53.44 52.86 1ff5 n ALA 70 Cb 0.41 0.01 -0.17 0.00 0.00 0.00 0.00 19.45 19.71 1ff5 n ALA 70 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ff5 s ILE 71 N -1.76 0.89 -0.06 0.00 1.09 -1.02 -5.01 121.20 115.31 1ff5 s ILE 71 Ca -0.10 -0.28 0.14 0.00 -1.10 0.00 0.00 60.65 59.31 1ff5 s ILE 71 Cb 0.01 -0.98 -0.19 0.00 -1.06 0.00 0.00 42.46 40.25 1ff5 s ILE 71 CO 0.15 0.28 0.79 0.00 -0.10 0.00 0.00 174.94 176.06 1ff5 h ALA 72 N 8.20 0.70 -3.35 9.38 0.00 -1.80 -3.37 119.26 129.02 1ff5 h ALA 72 Ca -0.26 -1.18 -0.24 0.00 0.00 0.00 0.00 54.91 53.23 1ff5 h ALA 72 Cb 1.13 0.35 -0.31 0.00 0.00 0.00 0.00 17.79 18.96 1ff5 h ALA 72 CO 0.37 1.30 -0.62 0.21 0.00 0.00 0.00 179.25 180.51 1ff5 s LYS 73 N -2.73 0.08 0.14 0.00 2.20 -1.26 -0.32 119.74 117.84 1ff5 s LYS 73 Ca -0.03 0.29 0.06 0.00 -0.36 0.00 0.00 55.97 55.93 1ff5 s LYS 73 Cb 0.08 -0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.24 1ff5 s LYS 73 CO 0.82 -0.13 0.01 0.71 -0.36 0.00 0.00 175.35 176.40 1ff5 s TYR 74 N 0.87 2.91 -0.31 4.03 1.51 -0.23 -5.00 117.35 121.14 1ff5 s TYR 74 Ca -0.07 -0.09 -0.02 0.00 -1.01 0.00 0.00 57.07 55.88 1ff5 s TYR 74 Cb -0.09 -1.45 0.10 0.00 -0.11 0.00 0.00 41.96 40.42 1ff5 s TYR 74 CO -0.04 0.50 0.12 0.42 -1.11 0.00 0.00 175.55 175.44 1ff5 s ILE 75 N -1.55 0.49 0.44 2.71 1.09 -1.26 -2.12 121.20 121.00 1ff5 s ILE 75 Ca 0.27 -1.23 0.08 0.00 -1.10 0.00 0.00 60.65 58.67 1ff5 s ILE 75 Cb -0.10 -1.39 -0.00 0.00 -1.06 0.00 0.00 42.46 39.91 1ff5 s ILE 75 CO 0.19 -0.73 0.44 -0.76 -0.10 0.00 0.00 174.94 173.98 1ff5 s LEU 76 N 1.71 3.35 0.02 2.97 1.43 -0.20 -4.36 118.68 123.60 1ff5 s LEU 76 Ca 0.10 -0.75 0.03 0.00 -1.03 0.00 0.00 54.13 52.49 1ff5 s LEU 76 Cb -0.17 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 1ff5 s LEU 76 CO -0.27 -0.76 -0.10 -0.31 0.23 0.00 0.00 176.35 175.14 1ff5 s TYR 77 N -2.50 0.85 -0.03 0.29 2.02 -0.30 -0.41 117.35 117.27 1ff5 s TYR 77 Ca 0.49 -0.28 -0.00 0.00 -0.37 0.00 0.00 57.07 56.90 1ff5 s TYR 77 Cb -0.04 -0.52 -0.04 0.00 -0.40 0.00 0.00 41.96 40.96 1ff5 s TYR 77 CO 0.29 -0.01 0.03 -1.54 -1.57 0.00 0.00 175.55 172.74 1ff5 s SER 78 N -0.79 5.35 -0.03 2.29 1.04 0.87 -1.19 113.70 121.24 1ff5 s SER 78 Ca -0.00 0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.54 1ff5 s SER 78 Cb -0.06 -1.48 0.01 0.00 0.10 0.00 0.00 66.02 64.59 1ff5 s SER 78 CO 0.00 0.31 -0.07 -1.00 0.98 0.00 0.00 173.24 173.47 1ff5 s HIS 79 N -1.05 0.86 -0.15 5.02 0.09 0.25 -1.86 115.29 118.46 1ff5 s HIS 79 Ca 0.18 -0.23 0.00 0.00 -0.00 0.00 0.00 55.06 55.01 1ff5 s HIS 79 Cb -0.12 -0.66 -0.01 0.00 -0.00 0.00 0.00 32.58 31.80 1ff5 s HIS 79 CO 0.08 -0.14 -0.14 0.00 -0.00 0.00 0.00 174.74 174.54 1ff5 s ALA 80 N 0.46 2.54 -0.09 -1.40 0.00 -1.26 -1.49 121.76 120.51 1ff5 s ALA 80 Ca -0.07 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.90 1ff5 s ALA 80 Cb -0.11 -1.23 0.02 0.00 0.00 0.00 0.00 23.12 21.80 1ff5 s ALA 80 CO 0.01 0.04 -0.12 0.08 0.00 0.00 0.00 175.76 175.77 1ff5 s VAL 81 N 0.69 1.20 0.41 0.00 1.01 -0.52 -2.00 120.40 121.19 1ff5 s VAL 81 Ca -0.07 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.21 1ff5 s VAL 81 Cb -0.16 -1.13 -0.09 0.00 0.00 0.00 0.00 36.38 35.01 1ff5 s VAL 81 CO 0.02 0.38 1.07 -0.94 0.00 0.00 0.00 175.10 175.63 1ff5 s SER 82 N 1.08 6.68 0.16 3.32 1.04 0.25 -1.42 113.70 124.81 1ff5 s SER 82 Ca -0.06 2.08 0.10 0.00 0.48 0.00 0.00 55.95 58.55 1ff5 s SER 82 Cb -0.14 -2.59 0.58 0.00 0.10 0.00 0.00 66.02 63.97 1ff5 s SER 82 CO -0.02 -0.55 0.67 -1.20 0.98 0.00 0.00 173.24 173.13 1ff5 n SER 83 N -0.11 0.14 -1.91 7.02 7.64 0.19 0.43 113.62 127.03 1ff5 n SER 83 Ca 0.05 0.70 -0.18 0.00 1.01 0.00 0.00 58.87 60.44 1ff5 n SER 83 Cb 0.49 -0.34 0.06 0.00 -1.01 0.00 0.00 64.21 63.41 1ff5 n SER 83 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ff5 n ASN 84 N -3.91 5.86 -3.55 6.43 4.13 -1.26 -4.90 115.26 118.06 1ff5 n ASN 84 Ca 0.16 -3.13 -0.21 0.00 1.68 0.00 0.00 54.58 53.08 1ff5 n ASN 84 Cb 0.57 -0.95 0.02 0.00 -1.54 0.00 0.00 39.78 37.87 1ff5 n ASN 84 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ff5 n GLY 85 N -0.04 -1.16 3.22 7.41 0.00 0.17 -5.03 105.19 109.76 1ff5 n GLY 85 Ca 0.36 0.51 -0.10 0.00 0.00 0.00 0.00 46.02 46.78 1ff5 n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ff5 s GLU 86 N -4.85 0.31 -0.25 1.61 2.12 -1.17 -4.95 118.70 111.52 1ff5 s GLU 86 Ca 0.20 0.89 -0.28 0.00 0.36 0.00 0.00 54.97 56.13 1ff5 s GLU 86 Cb -0.07 0.14 -0.04 0.00 0.26 0.00 0.00 34.13 34.42 1ff5 s GLU 86 CO 0.84 -0.22 2.03 0.00 -0.54 0.00 0.00 175.26 177.38 1ff5 s ALA 87 N 2.12 2.82 0.10 6.30 0.00 -1.26 -0.58 121.76 131.25 1ff5 s ALA 87 Ca -0.04 0.59 0.08 0.00 0.00 0.00 0.00 51.96 52.58 1ff5 s ALA 87 Cb -0.11 -4.04 -0.21 0.00 0.00 0.00 0.00 23.12 18.76 1ff5 s ALA 87 CO -0.12 -2.68 1.22 -0.39 0.00 0.00 0.00 175.76 173.79 1ff5 h VAL 88 N 6.95 1.61 -3.98 0.00 -1.51 -1.76 -3.47 116.25 114.11 1ff5 h VAL 88 Ca -0.38 -3.34 -0.37 0.00 -1.23 0.00 0.00 66.70 61.39 1ff5 h VAL 88 Cb 1.21 2.80 -0.23 0.00 -2.13 0.00 0.00 31.29 32.94 1ff5 h VAL 88 CO 0.99 0.92 -0.77 -1.61 -1.23 0.00 0.00 177.57 175.87 1ff5 s GLU 89 N -2.70 0.72 0.83 5.19 2.02 -1.24 -4.99 118.70 118.52 1ff5 s GLU 89 Ca 0.00 -0.75 -0.13 0.00 0.02 0.00 0.00 54.97 54.12 1ff5 s GLU 89 Cb 0.10 -0.64 0.09 0.00 0.10 0.00 0.00 34.13 33.78 1ff5 s GLU 89 CO 0.82 0.15 1.15 -0.25 0.02 0.00 0.00 175.26 177.15 1ff5 n ASP 90 N 1.71 0.76 -4.65 -0.19 9.92 -1.26 -4.26 116.55 118.58 1ff5 n ASP 90 Ca -0.20 0.55 -0.43 0.00 -0.53 0.00 0.00 54.79 54.18 1ff5 n ASP 90 Cb 0.55 -1.49 -0.02 0.00 -0.64 0.00 0.00 41.12 39.52 1ff5 n ASP 90 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1ff5 s PRO 91 N -4.16 4.09 -0.09 -0.24 0.04 -1.26 -4.78 135.00 128.60 1ff5 s PRO 91 Ca 0.72 1.60 -0.20 0.00 0.04 0.00 0.00 61.00 63.15 1ff5 s PRO 91 Cb -0.28 -3.85 -0.04 0.00 0.04 0.00 0.00 34.50 30.37 1ff5 s PRO 91 CO 0.53 -0.91 0.57 1.41 0.04 0.00 0.00 177.00 178.65 1ff5 s MET 92 N 3.88 4.37 -0.03 4.56 1.75 -0.77 -4.81 119.30 128.24 1ff5 s MET 92 Ca 0.59 0.64 -0.30 0.00 -1.25 0.00 0.00 55.69 55.37 1ff5 s MET 92 Cb -0.22 -3.43 -0.03 0.00 2.84 0.00 0.00 34.83 33.99 1ff5 s MET 92 CO 0.20 0.15 1.07 -2.00 -0.65 0.00 0.00 175.02 173.79 1ff5 s GLU 93 N 0.59 4.45 -0.10 4.11 2.12 -1.26 -0.09 118.70 128.52 1ff5 s GLU 93 Ca 0.31 1.52 0.03 0.00 0.36 0.00 0.00 54.97 57.19 1ff5 s GLU 93 Cb -0.16 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 1ff5 s GLU 93 CO 0.14 -0.25 -0.21 0.42 -0.54 0.00 0.00 175.26 174.83 1ff5 s ILE 94 N 1.57 2.38 -0.23 -3.70 1.01 0.46 -4.90 121.20 117.79 1ff5 s ILE 94 Ca 0.53 -0.91 -0.00 0.00 0.00 0.00 0.00 60.65 60.26 1ff5 s ILE 94 Cb -0.22 -1.93 0.03 0.00 0.01 0.00 0.00 42.46 40.34 1ff5 s ILE 94 CO 0.24 0.55 -0.11 -0.69 0.00 0.00 0.00 174.94 174.93 1ff5 s VAL 95 N 0.22 2.52 -0.24 2.92 1.01 -1.26 -1.03 120.40 124.54 1ff5 s VAL 95 Ca -0.13 -1.07 -0.09 0.00 0.00 0.00 0.00 61.98 60.69 1ff5 s VAL 95 Cb -0.16 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1ff5 s VAL 95 CO 0.07 0.29 0.11 -0.63 0.00 0.00 0.00 175.10 174.94 1ff5 s ILE 96 N 1.28 4.84 -0.07 2.22 1.01 -0.90 -0.93 121.20 128.66 1ff5 s ILE 96 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 1ff5 s ILE 96 Cb -0.16 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1ff5 s ILE 96 CO -0.07 0.35 0.06 -0.89 0.00 0.00 0.00 174.94 174.38 1ff5 s THR 97 N 1.26 4.70 -0.27 2.92 2.01 0.25 -1.07 115.64 125.45 1ff5 s THR 97 Ca 0.06 -0.21 -0.08 0.00 0.31 0.00 0.00 61.69 61.77 1ff5 s THR 97 Cb -0.14 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.29 1ff5 s THR 97 CO 0.05 0.52 0.10 -0.69 -0.69 0.00 0.00 174.62 173.91 1ff5 s VAL 98 N -1.02 4.39 0.35 3.82 1.01 0.56 -0.67 120.40 128.85 1ff5 s VAL 98 Ca 0.17 -0.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.70 1ff5 s VAL 98 Cb -0.12 -3.12 -0.10 0.00 0.00 0.00 0.00 36.38 33.04 1ff5 s VAL 98 CO 0.07 0.24 0.81 0.42 0.00 0.00 0.00 175.10 176.64 1ff5 s THR 99 N 1.61 4.56 0.90 3.92 -4.23 0.79 -4.84 115.64 118.35 1ff5 s THR 99 Ca 0.06 1.17 -0.12 0.00 -1.18 0.00 0.00 61.69 61.62 1ff5 s THR 99 Cb -0.16 -3.63 0.13 0.00 1.34 0.00 0.00 72.50 70.18 1ff5 s THR 99 CO 0.04 -0.20 1.09 -0.62 -0.54 0.00 0.00 174.62 174.39 1ff5 s ASP 100 N -2.19 3.45 -0.12 3.99 2.15 -1.26 -1.32 116.67 121.37 1ff5 s ASP 100 Ca 0.56 1.47 -0.14 0.00 0.43 0.00 0.00 52.55 54.87 1ff5 s ASP 100 Cb -0.10 -2.15 0.04 0.00 -0.30 0.00 0.00 42.92 40.40 1ff5 s ASP 100 CO 0.16 -2.65 0.39 -1.10 -0.17 0.00 0.00 175.17 171.80 1ff5 s GLN 101 N -4.94 0.50 -1.27 4.34 -1.52 -1.26 -4.68 119.66 110.83 1ff5 s GLN 101 Ca 0.63 0.43 -0.18 0.00 -1.95 0.00 0.00 55.36 54.29 1ff5 s GLN 101 Cb -0.18 0.24 0.08 0.00 -0.22 0.00 0.00 33.01 32.94 1ff5 s GLN 101 CO 0.57 -0.08 1.68 1.21 -0.25 0.00 0.00 175.29 178.42 1ff5 s ASN 102 N -0.06 6.86 -0.13 5.90 2.47 -1.26 -4.63 114.94 124.09 1ff5 s ASN 102 Ca -0.02 -2.49 0.15 0.00 0.42 0.00 0.00 52.86 50.92 1ff5 s ASN 102 Cb -0.03 -2.55 0.29 0.00 -1.45 0.00 0.00 41.25 37.51 1ff5 s ASN 102 CO 0.01 -1.12 1.15 -0.90 -3.72 0.00 0.00 177.10 172.52 1ff5 n ASP 103 N 8.00 1.86 -3.79 -4.21 5.75 -1.26 -5.00 116.55 117.91 1ff5 n ASP 103 Ca 0.46 -3.10 -0.19 0.00 -0.01 0.00 0.00 54.79 51.96 1ff5 n ASP 103 Cb 0.46 -0.42 -0.17 0.00 -1.03 0.00 0.00 41.12 39.96 1ff5 n ASP 103 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1ff5 s ASN 104 N -2.70 0.81 0.48 -1.12 0.01 -1.26 -5.11 114.94 106.05 1ff5 s ASN 104 Ca 0.30 -0.03 -0.19 0.00 -0.71 0.00 0.00 52.86 52.23 1ff5 s ASN 104 Cb 0.27 -0.27 -0.09 0.00 0.41 0.00 0.00 41.25 41.57 1ff5 s ASN 104 CO -0.01 -0.14 0.98 -0.13 -1.51 0.00 0.00 177.10 176.29 1ff5 s ARG 105 N 1.38 4.04 0.95 -0.60 0.52 -1.26 -4.79 118.95 119.19 1ff5 s ARG 105 Ca -0.05 1.06 -0.12 0.00 -0.52 0.00 0.00 55.73 56.11 1ff5 s ARG 105 Cb -0.13 -2.15 0.16 0.00 0.52 0.00 0.00 34.95 33.35 1ff5 s ARG 105 CO -0.03 -0.19 1.09 -2.14 0.02 0.00 0.00 175.30 174.05 1ff5 s PRO 106 N -3.63 0.82 -0.06 3.54 0.02 -1.26 -4.65 135.00 129.78 1ff5 s PRO 106 Ca 0.61 0.93 -0.04 0.00 0.02 0.00 0.00 61.00 62.53 1ff5 s PRO 106 Cb -0.10 -1.75 0.03 0.00 0.02 0.00 0.00 34.50 32.70 1ff5 s PRO 106 CO 0.23 -2.57 0.15 -1.21 -0.33 0.00 0.00 177.00 173.26 1ff5 s GLU 107 N -4.81 0.12 0.27 5.54 2.02 0.13 -4.63 118.70 117.35 1ff5 s GLU 107 Ca 0.65 0.31 -0.29 0.00 0.02 0.00 0.00 54.97 55.65 1ff5 s GLU 107 Cb -0.20 -0.07 -0.09 0.00 0.10 0.00 0.00 34.13 33.87 1ff5 s GLU 107 CO 0.58 -0.11 1.01 -0.06 0.02 0.00 0.00 175.26 176.71 1ff5 s PHE 108 N 0.73 3.77 0.60 1.61 0.08 -1.26 -0.03 117.98 123.48 1ff5 s PHE 108 Ca -0.05 1.81 0.39 0.00 0.12 0.00 0.00 56.93 59.20 1ff5 s PHE 108 Cb -0.07 -3.11 2.16 0.00 -0.57 0.00 0.00 43.02 41.43 1ff5 s PHE 108 CO -0.04 -0.02 2.30 1.79 -0.10 0.00 0.00 175.22 179.16 1ff5 h THR 109 N 3.05 0.18 -3.88 0.64 1.35 -1.04 -3.43 112.91 109.77 1ff5 h THR 109 Ca -0.46 -0.06 -0.22 0.00 -0.55 0.00 0.00 66.41 65.12 1ff5 h THR 109 Cb 1.20 1.05 -0.15 0.00 -1.73 0.00 0.00 68.15 68.53 1ff5 h THR 109 CO 0.67 0.01 -0.69 -1.10 -0.25 0.00 0.00 175.52 174.16 1ff5 s GLN 110 N -4.25 0.86 0.17 4.72 -0.21 -1.26 -5.05 119.66 114.63 1ff5 s GLN 110 Ca -0.04 -1.36 0.14 0.00 0.02 0.00 0.00 55.36 54.12 1ff5 s GLN 110 Cb 0.13 -0.15 -0.06 0.00 1.00 0.00 0.00 33.01 33.94 1ff5 s GLN 110 CO 0.47 -0.06 1.17 1.49 -2.12 0.00 0.00 175.29 176.23 1ff5 h GLU 111 N 2.94 0.00 -2.15 2.91 4.81 -1.92 -3.44 114.58 117.72 1ff5 h GLU 111 Ca -0.35 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.79 1ff5 h GLU 111 Cb 1.17 0.00 -0.27 0.00 0.63 0.00 0.00 28.75 30.28 1ff5 h GLU 111 CO 0.64 0.49 -0.38 0.14 -0.73 0.00 0.00 179.01 179.18 1ff5 s VAL 112 N -2.90 -0.69 0.07 0.32 -7.23 -1.26 -3.24 120.40 105.47 1ff5 s VAL 112 Ca 0.01 0.07 -0.12 0.00 -1.81 0.00 0.00 61.98 60.12 1ff5 s VAL 112 Cb 0.08 -0.76 -0.06 0.00 0.56 0.00 0.00 36.38 36.20 1ff5 s VAL 112 CO 0.78 -0.00 0.43 -0.36 -0.31 0.00 0.00 175.10 175.64 1ff5 s PHE 113 N 2.63 3.63 0.06 2.82 0.40 -0.16 -4.96 117.98 122.41 1ff5 s PHE 113 Ca 0.05 0.90 0.07 0.00 -0.60 0.00 0.00 56.93 57.35 1ff5 s PHE 113 Cb -0.13 -2.24 -0.03 0.00 0.51 0.00 0.00 43.02 41.13 1ff5 s PHE 113 CO -0.15 0.54 -0.20 -1.21 0.70 0.00 0.00 175.22 174.90 1ff5 s GLU 114 N -1.68 1.28 0.02 0.44 2.02 -1.26 -0.50 118.70 119.02 1ff5 s GLU 114 Ca 0.31 -1.00 -0.00 0.00 0.02 0.00 0.00 54.97 54.30 1ff5 s GLU 114 Cb -0.15 -1.44 0.00 0.00 0.10 0.00 0.00 34.13 32.65 1ff5 s GLU 114 CO 0.17 0.36 0.03 0.41 0.02 0.00 0.00 175.26 176.25 1ff5 n GLY 115 N 1.61 2.70 3.36 -1.39 0.00 -0.46 -4.94 105.19 106.07 1ff5 n GLY 115 Ca -0.18 -1.27 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 1ff5 n GLY 115 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ff5 s SER 116 N -1.12 -0.44 -0.02 1.61 0.01 -1.26 -1.79 113.70 110.68 1ff5 s SER 116 Ca 0.01 0.68 0.03 0.00 1.31 0.00 0.00 55.95 57.99 1ff5 s SER 116 Cb -0.00 0.72 -0.00 0.00 0.21 0.00 0.00 66.02 66.95 1ff5 s SER 116 CO 0.01 -0.32 -0.12 0.54 0.41 0.00 0.00 173.24 173.76 1ff5 s VAL 117 N -0.44 0.99 0.22 3.43 0.11 -1.19 -4.87 120.40 118.65 1ff5 s VAL 117 Ca -0.06 -0.49 -0.30 0.00 -2.93 0.00 0.00 61.98 58.20 1ff5 s VAL 117 Cb -0.03 -0.85 -0.08 0.00 -1.53 0.00 0.00 36.38 33.88 1ff5 s VAL 117 CO 0.03 0.29 1.09 0.00 -3.33 0.00 0.00 175.10 173.19 1ff5 s ALA 118 N 0.01 3.38 -0.04 1.54 0.00 -1.26 -2.26 121.76 123.13 1ff5 s ALA 118 Ca -0.01 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 1ff5 s ALA 118 Cb -0.08 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1ff5 s ALA 118 CO 0.01 -0.17 1.49 -2.00 0.00 0.00 0.00 175.76 175.09 1ff5 s GLU 119 N -0.82 4.23 0.00 0.00 2.12 -0.34 -2.20 118.70 121.70 1ff5 s GLU 119 Ca 0.47 2.02 0.00 0.00 0.36 0.00 0.00 54.97 57.82 1ff5 s GLU 119 Cb -0.30 -3.76 0.00 0.00 0.26 0.00 0.00 34.13 30.33 1ff5 s GLU 119 CO 0.37 -0.71 0.00 0.41 -0.54 0.00 0.00 175.26 174.79 1ff5 n GLY 120 N 3.84 0.56 3.67 -1.50 0.00 -1.26 -4.85 105.19 105.64 1ff5 n GLY 120 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 1ff5 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ff5 n ALA 121 N -1.36 1.40 -1.73 4.61 0.00 -0.93 -4.89 120.51 117.61 1ff5 n ALA 121 Ca 0.00 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 1ff5 n ALA 121 Cb 0.00 -2.38 -0.01 0.00 0.00 0.00 0.00 19.45 17.06 1ff5 n ALA 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ff5 n VAL 122 N 3.64 1.45 -1.74 0.00 0.31 -1.26 -4.89 118.33 115.83 1ff5 n VAL 122 Ca 0.17 -0.36 -0.42 0.00 -0.01 0.00 0.00 64.34 63.72 1ff5 n VAL 122 Cb 0.29 -1.79 -0.01 0.00 -0.91 0.00 0.00 33.84 31.42 1ff5 n VAL 122 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1ff5 n PRO 123 N 1.38 2.53 0.00 5.55 -0.02 -1.26 -1.64 135.00 141.54 1ff5 n PRO 123 Ca 0.07 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1ff5 n PRO 123 Cb 0.36 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1ff5 n PRO 123 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ff5 n GLY 124 N 1.29 2.51 3.77 -1.23 0.00 0.98 -5.03 105.19 107.49 1ff5 n GLY 124 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1ff5 n GLY 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ff5 s THR 125 N -2.43 2.63 0.01 2.61 -4.23 -0.65 -4.71 115.64 108.86 1ff5 s THR 125 Ca 0.00 0.62 -0.30 0.00 -1.18 0.00 0.00 61.69 60.82 1ff5 s THR 125 Cb 0.00 -3.39 -0.04 0.00 1.34 0.00 0.00 72.50 70.41 1ff5 s THR 125 CO 0.00 0.14 1.11 -0.44 -0.54 0.00 0.00 174.62 174.89 1ff5 s SER 126 N -0.33 7.19 -0.12 3.99 0.01 -1.26 -1.32 113.70 121.86 1ff5 s SER 126 Ca 0.51 1.82 -0.10 0.00 1.31 0.00 0.00 55.95 59.49 1ff5 s SER 126 Cb -0.41 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.22 1ff5 s SER 126 CO 0.53 -0.41 -0.20 0.52 0.41 0.00 0.00 173.24 174.09 1ff5 n VAL 127 N 4.06 1.12 -3.91 3.43 0.31 0.53 -4.94 118.33 118.93 1ff5 n VAL 127 Ca 0.08 0.26 -0.11 0.00 -0.01 0.00 0.00 64.34 64.56 1ff5 n VAL 127 Cb 0.48 -2.18 -0.00 0.00 -0.91 0.00 0.00 33.84 31.24 1ff5 n VAL 127 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ff5 s MET 128 N -2.19 2.12 0.02 5.55 0.23 -1.06 -4.71 119.30 119.25 1ff5 s MET 128 Ca -0.16 -1.56 0.05 0.00 -1.03 0.00 0.00 55.69 52.99 1ff5 s MET 128 Cb 0.02 0.56 -0.02 0.00 -1.53 0.00 0.00 34.83 33.86 1ff5 s MET 128 CO 0.24 -0.95 -0.15 0.21 -2.03 0.00 0.00 175.02 172.35 1ff5 s LYS 129 N -2.60 1.06 0.25 3.16 2.20 -1.26 0.78 119.74 123.33 1ff5 s LYS 129 Ca 0.21 -0.65 0.09 0.00 -0.36 0.00 0.00 55.97 55.27 1ff5 s LYS 129 Cb -0.03 -1.06 -0.04 0.00 -1.51 0.00 0.00 37.83 35.19 1ff5 s LYS 129 CO 0.15 0.28 0.01 0.14 -0.36 0.00 0.00 175.35 175.57 1ff5 s VAL 130 N -0.59 3.56 -0.04 4.02 -7.23 0.49 -4.96 120.40 115.65 1ff5 s VAL 130 Ca 0.04 -1.80 -0.07 0.00 -1.81 0.00 0.00 61.98 58.33 1ff5 s VAL 130 Cb -0.07 -2.89 0.01 0.00 0.56 0.00 0.00 36.38 34.00 1ff5 s VAL 130 CO 0.00 -0.33 0.18 -0.44 -0.31 0.00 0.00 175.10 174.20 1ff5 s SER 131 N -3.58 -0.12 0.01 4.85 0.01 -1.26 -4.61 113.70 109.00 1ff5 s SER 131 Ca 0.31 0.15 -0.08 0.00 1.31 0.00 0.00 55.95 57.63 1ff5 s SER 131 Cb -0.07 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.48 1ff5 s SER 131 CO 0.20 -0.20 0.16 0.00 0.41 0.00 0.00 173.24 173.81 1ff5 s ALA 132 N -0.53 -0.37 0.15 1.44 0.00 -1.26 -0.33 121.76 120.86 1ff5 s ALA 132 Ca -0.06 -0.12 0.06 0.00 0.00 0.00 0.00 51.96 51.84 1ff5 s ALA 132 Cb -0.04 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1ff5 s ALA 132 CO 0.01 -0.24 -0.13 0.95 0.00 0.00 0.00 175.76 176.35 1ff5 s THR 133 N -1.59 1.42 -0.04 0.00 -4.23 0.96 -4.88 115.64 107.29 1ff5 s THR 133 Ca -0.13 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 58.45 1ff5 s THR 133 Cb -0.06 -1.76 0.02 0.00 1.34 0.00 0.00 72.50 72.04 1ff5 s THR 133 CO 0.01 -0.54 -0.04 -0.62 -0.54 0.00 0.00 174.62 172.89 1ff5 s ASP 134 N -2.87 0.81 0.00 3.99 -1.08 -1.26 0.22 116.67 116.48 1ff5 s ASP 134 Ca 0.15 -0.11 0.20 0.00 -0.52 0.00 0.00 52.55 52.27 1ff5 s ASP 134 Cb -0.02 -0.36 1.09 0.00 -1.46 0.00 0.00 42.92 42.17 1ff5 s ASP 134 CO 0.04 -0.04 1.60 0.00 0.52 0.00 0.00 175.17 177.28 1ff5 n ALA 135 N 3.88 2.14 -1.90 3.66 0.00 -1.26 -4.87 120.51 122.15 1ff5 n ALA 135 Ca -0.24 -0.11 -0.19 0.00 0.00 0.00 0.00 53.44 52.90 1ff5 n ALA 135 Cb 0.52 -1.32 0.16 0.00 0.00 0.00 0.00 19.45 18.81 1ff5 n ALA 135 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ff5 n ASP 136 N -1.14 0.25 -4.58 0.00 8.00 -1.26 -4.94 116.55 112.88 1ff5 n ASP 136 Ca 0.12 -1.50 -0.41 0.00 0.71 0.00 0.00 54.79 53.71 1ff5 n ASP 136 Cb 0.11 -0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 40.37 1ff5 n ASP 136 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ff5 s ASP 137 N -5.05 5.99 0.00 -2.24 -1.08 -1.26 -4.75 116.67 108.28 1ff5 s ASP 137 Ca 0.63 0.44 0.25 0.00 -0.52 0.00 0.00 52.55 53.35 1ff5 s ASP 137 Cb -0.02 -2.54 0.52 0.00 -1.46 0.00 0.00 42.92 39.42 1ff5 s ASP 137 CO 0.44 -1.79 1.43 -0.67 0.52 0.00 0.00 175.17 175.10 1ff5 n ASP 138 N 10.07 0.49 -0.03 -0.34 2.03 -1.26 -3.01 116.55 124.49 1ff5 n ASP 138 Ca 0.15 -0.22 -0.14 0.00 0.52 0.00 0.00 54.79 55.09 1ff5 n ASP 138 Cb 0.49 0.23 -0.11 0.00 -0.72 0.00 0.00 41.12 41.02 1ff5 n ASP 138 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1ff5 h VAL 139 N 0.00 1.50 -0.08 5.18 2.07 -2.01 -3.40 116.25 119.52 1ff5 h VAL 139 Ca 0.00 -1.71 -0.13 0.00 0.82 0.00 0.00 66.70 65.68 1ff5 h VAL 139 Cb 0.50 2.56 -0.24 0.00 -1.52 0.00 0.00 31.29 32.59 1ff5 h VAL 139 CO 0.00 0.46 -0.82 -0.46 0.02 0.00 0.00 177.57 176.78 1ff5 n ASN 140 N -4.60 1.56 -3.36 0.57 6.94 -1.26 -5.08 115.26 110.03 1ff5 n ASN 140 Ca -0.09 -2.87 -0.09 0.00 -0.02 0.00 0.00 54.58 51.51 1ff5 n ASN 140 Cb 0.42 -0.41 -0.01 0.00 -2.36 0.00 0.00 39.78 37.43 1ff5 n ASN 140 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1ff5 s THR 141 N -1.84 0.00 -2.18 5.53 -4.23 -1.16 -5.03 115.64 106.72 1ff5 s THR 141 Ca 0.36 -1.17 0.20 0.00 -1.18 0.00 0.00 61.69 59.90 1ff5 s THR 141 Cb 0.38 -2.53 0.36 0.00 1.34 0.00 0.00 72.50 72.05 1ff5 s THR 141 CO -0.11 0.00 1.31 -1.22 -0.54 0.00 0.00 174.62 174.07 1ff5 n TYR 142 N -0.50 0.42 0.00 3.99 4.01 -1.26 -4.57 117.16 119.25 1ff5 n TYR 142 Ca -0.05 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1ff5 n TYR 142 Cb 0.60 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1ff5 n TYR 142 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ff5 n ASN 143 N 1.28 0.00 -0.95 7.72 5.03 -1.26 -0.48 115.26 126.59 1ff5 n ASN 143 Ca 0.17 0.00 0.01 0.00 0.87 0.00 0.00 54.58 55.62 1ff5 n ASN 143 Cb 0.55 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.31 1ff5 n ASN 143 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ff5 n ALA 144 N -0.91 2.38 -2.69 5.41 0.00 -1.26 -4.54 120.51 118.90 1ff5 n ALA 144 Ca 0.00 -1.35 -0.43 0.00 0.00 0.00 0.00 53.44 51.66 1ff5 n ALA 144 Cb 0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 19.45 18.89 1ff5 n ALA 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ff5 s ALA 145 N 0.00 3.27 0.01 0.00 0.00 0.36 -4.75 121.76 120.65 1ff5 s ALA 145 Ca 0.13 -1.45 -0.14 0.00 0.00 0.00 0.00 51.96 50.50 1ff5 s ALA 145 Cb 0.15 -3.55 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 1ff5 s ALA 145 CO -0.07 -2.19 0.41 0.42 0.00 0.00 0.00 175.76 174.33 1ff5 s ILE 146 N 3.32 5.03 -0.07 0.00 -1.09 -1.26 -0.03 121.20 127.10 1ff5 s ILE 146 Ca 0.24 0.81 -0.00 0.00 -2.23 0.00 0.00 60.65 59.46 1ff5 s ILE 146 Cb -0.15 -3.71 0.02 0.00 -1.58 0.00 0.00 42.46 37.04 1ff5 s ILE 146 CO 0.16 0.55 -0.04 0.00 -1.23 0.00 0.00 174.94 174.38 1ff5 s ALA 147 N -1.11 0.91 0.13 9.38 0.00 -0.35 -4.83 121.76 125.90 1ff5 s ALA 147 Ca 0.25 -0.24 -0.07 0.00 0.00 0.00 0.00 51.96 51.89 1ff5 s ALA 147 Cb -0.16 -0.67 -0.06 0.00 0.00 0.00 0.00 23.12 22.22 1ff5 s ALA 147 CO 0.14 -0.26 0.41 0.71 0.00 0.00 0.00 175.76 176.76 1ff5 s TYR 148 N 1.46 3.50 0.08 0.00 2.02 -0.17 -1.69 117.35 122.54 1ff5 s TYR 148 Ca -0.02 0.69 -0.13 0.00 -0.37 0.00 0.00 57.07 57.24 1ff5 s TYR 148 Cb -0.13 -2.10 0.02 0.00 -0.40 0.00 0.00 41.96 39.35 1ff5 s TYR 148 CO -0.04 0.44 0.31 0.95 -1.57 0.00 0.00 175.55 175.64 1ff5 s THR 149 N -1.59 0.09 -0.34 -0.71 -4.23 -0.53 -4.11 115.64 104.22 1ff5 s THR 149 Ca 0.39 -0.77 -0.11 0.00 -1.18 0.00 0.00 61.69 60.03 1ff5 s THR 149 Cb -0.13 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.60 1ff5 s THR 149 CO 0.22 -0.42 0.19 -0.63 -0.54 0.00 0.00 174.62 173.44 1ff5 s ILE 150 N -3.28 4.79 0.18 2.99 -1.09 -1.26 -0.05 121.20 123.47 1ff5 s ILE 150 Ca 0.00 -0.49 0.03 0.00 -2.23 0.00 0.00 60.65 57.96 1ff5 s ILE 150 Cb 0.02 -3.51 -0.13 0.00 -1.58 0.00 0.00 42.46 37.25 1ff5 s ILE 150 CO -0.08 -0.04 1.41 0.58 -1.23 0.00 0.00 174.94 175.58 1ff5 h VAL 151 N 5.67 1.49 -2.21 2.92 2.07 -0.38 -3.49 116.25 122.33 1ff5 h VAL 151 Ca -0.30 -2.53 0.16 0.00 0.82 0.00 0.00 66.70 64.85 1ff5 h VAL 151 Cb 1.14 2.39 -0.12 0.00 -1.52 0.00 0.00 31.29 33.18 1ff5 h VAL 151 CO 0.64 0.74 0.53 -0.94 0.02 0.00 0.00 177.57 178.55 1ff5 s SER 152 N -6.91 -0.26 0.02 0.57 1.04 -1.21 -4.96 113.70 102.00 1ff5 s SER 152 Ca -0.03 -0.16 0.06 0.00 0.48 0.00 0.00 55.95 56.30 1ff5 s SER 152 Cb 0.11 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 1ff5 s SER 152 CO 0.82 -0.69 -0.18 -1.58 0.98 0.00 0.00 173.24 172.60 1ff5 s GLN 153 N -3.10 1.26 -0.20 4.02 0.74 -1.26 -0.94 119.66 120.18 1ff5 s GLN 153 Ca 0.09 -0.78 -0.05 0.00 0.05 0.00 0.00 55.36 54.66 1ff5 s GLN 153 Cb -0.01 -1.30 0.10 0.00 1.10 0.00 0.00 33.01 32.91 1ff5 s GLN 153 CO -0.04 0.34 0.36 0.34 -0.55 0.00 0.00 175.29 175.74 1ff5 s ASP 154 N -0.91 0.10 0.47 6.67 2.15 -0.82 -3.95 116.67 120.37 1ff5 s ASP 154 Ca 0.06 0.62 -0.22 0.00 0.43 0.00 0.00 52.55 53.44 1ff5 s ASP 154 Cb -0.08 1.10 -0.08 0.00 -0.30 0.00 0.00 42.92 43.56 1ff5 s ASP 154 CO 0.01 -0.26 1.08 -2.16 -0.17 0.00 0.00 175.17 173.67 1ff5 s PRO 155 N 2.54 3.80 -0.03 4.34 0.04 -1.26 0.97 135.00 145.39 1ff5 s PRO 155 Ca 0.04 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1ff5 s PRO 155 Cb -0.13 -2.25 0.06 0.00 0.04 0.00 0.00 34.50 32.21 1ff5 s PRO 155 CO -0.13 -0.46 1.00 0.39 0.04 0.00 0.00 177.00 177.84 1ff5 n GLU 156 N -0.71 1.14 -5.21 4.56 1.02 -1.25 -4.76 120.64 115.43 1ff5 n GLU 156 Ca 0.08 -0.25 -0.30 0.00 -0.02 0.00 0.00 57.16 56.67 1ff5 n GLU 156 Cb 0.51 -1.17 -0.16 0.00 -0.02 0.00 0.00 31.44 30.59 1ff5 n GLU 156 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ff5 s LEU 157 N -0.26 2.04 0.66 -4.62 1.02 -1.26 -1.44 118.68 114.82 1ff5 s LEU 157 Ca 0.05 -0.46 0.40 0.00 0.02 0.00 0.00 54.13 54.13 1ff5 s LEU 157 Cb 0.04 -1.28 2.20 0.00 0.02 0.00 0.00 46.19 47.16 1ff5 s LEU 157 CO 0.01 0.26 2.25 -0.65 0.02 0.00 0.00 176.35 178.25 1ff5 h PRO 158 N 5.82 0.00 -1.41 1.29 0.11 -1.85 -3.49 132.00 132.47 1ff5 h PRO 158 Ca -0.37 0.00 0.32 0.00 0.11 0.00 0.00 66.00 66.06 1ff5 h PRO 158 Cb 1.15 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.13 1ff5 h PRO 158 CO 0.47 0.00 0.84 -3.38 -0.21 0.00 0.00 178.00 175.72 1ff5 s HIS 159 N -4.17 -0.05 -0.03 0.65 -3.43 -0.52 -5.05 115.29 102.69 1ff5 s HIS 159 Ca -0.05 -0.03 0.31 0.00 -0.80 0.00 0.00 55.06 54.50 1ff5 s HIS 159 Cb 0.12 0.54 1.34 0.00 -1.43 0.00 0.00 32.58 33.15 1ff5 s HIS 159 CO 0.39 -0.24 1.93 1.57 -2.00 0.00 0.00 174.74 176.39 1ff5 h LYS 160 N 2.00 0.00 -1.93 -0.38 2.10 -1.89 -3.31 116.57 113.16 1ff5 h LYS 160 Ca -0.26 0.00 -0.72 0.00 -2.00 0.00 0.00 60.65 57.67 1ff5 h LYS 160 Cb 1.19 0.00 -0.32 0.00 -0.90 0.00 0.00 32.23 32.20 1ff5 h LYS 160 CO 0.27 0.00 0.48 0.09 -2.00 0.00 0.00 179.45 178.30 1ff5 n ASN 161 N -2.81 6.58 -0.04 7.07 4.13 -1.26 -4.61 115.26 124.31 1ff5 n ASN 161 Ca 0.01 -3.78 -0.14 0.00 1.68 0.00 0.00 54.58 52.35 1ff5 n ASN 161 Cb 0.25 -0.89 -0.08 0.00 -1.54 0.00 0.00 39.78 37.52 1ff5 n ASN 161 CO 0.00 0.00 0.00 0.24 0.28 0.00 0.00 177.26 177.78 1ff5 h MET 162 N 3.06 0.30 -5.90 3.52 2.86 -1.93 -3.35 114.93 113.48 1ff5 h MET 162 Ca 0.47 -0.18 -0.57 0.00 -2.06 0.00 0.00 59.70 57.35 1ff5 h MET 162 Cb 0.33 0.02 -0.09 0.00 0.06 0.00 0.00 31.60 31.92 1ff5 h MET 162 CO 1.21 0.77 -0.53 -0.06 1.06 0.00 0.00 176.91 179.36 1ff5 s PHE 163 N -4.06 2.60 -0.03 -0.22 0.40 -1.26 0.51 117.98 115.91 1ff5 s PHE 163 Ca -0.14 -0.56 -0.17 0.00 -0.60 0.00 0.00 56.93 55.46 1ff5 s PHE 163 Cb 0.04 -1.86 0.03 0.00 0.51 0.00 0.00 43.02 41.75 1ff5 s PHE 163 CO 0.75 0.26 0.36 -0.08 0.70 0.00 0.00 175.22 177.22 1ff5 s THR 164 N -2.59 0.04 -0.08 0.64 -1.32 -0.23 -4.71 115.64 107.39 1ff5 s THR 164 Ca 0.39 -0.36 0.03 0.00 -1.21 0.00 0.00 61.69 60.55 1ff5 s THR 164 Cb 0.04 -0.65 -0.02 0.00 -1.51 0.00 0.00 72.50 70.36 1ff5 s THR 164 CO 0.22 -0.20 -0.18 0.54 -2.21 0.00 0.00 174.62 172.79 1ff5 s VAL 165 N -1.12 2.68 -0.22 5.08 0.11 -1.26 0.45 120.40 126.12 1ff5 s VAL 165 Ca -0.12 -0.83 -0.29 0.00 -2.93 0.00 0.00 61.98 57.81 1ff5 s VAL 165 Cb -0.04 -2.05 -0.03 0.00 -1.53 0.00 0.00 36.38 32.72 1ff5 s VAL 165 CO 0.04 0.56 1.80 0.21 -3.33 0.00 0.00 175.10 174.39 1ff5 s ASN 166 N -0.14 6.11 0.47 3.54 3.84 -0.34 -4.86 114.94 123.55 1ff5 s ASN 166 Ca -0.02 1.69 0.33 0.00 0.21 0.00 0.00 52.86 55.08 1ff5 s ASN 166 Cb -0.14 -2.53 1.46 0.00 -0.55 0.00 0.00 41.25 39.50 1ff5 s ASN 166 CO 0.04 -1.47 1.66 -0.09 -2.79 0.00 0.00 177.10 174.45 1ff5 h ARG 167 N 11.99 0.09 0.00 0.43 2.43 -1.92 -0.71 114.38 126.70 1ff5 h ARG 167 Ca -0.37 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1ff5 h ARG 167 Cb 1.18 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1ff5 h ARG 167 CO 1.00 0.06 -0.42 -0.25 -1.51 0.00 0.00 179.97 178.85 1ff5 n ASP 168 N -4.46 1.13 0.19 -3.80 8.00 -1.26 -1.00 116.55 115.35 1ff5 n ASP 168 Ca 0.35 0.38 0.05 0.00 0.71 0.00 0.00 54.79 56.28 1ff5 n ASP 168 Cb 1.44 -0.70 0.50 0.00 -0.02 0.00 0.00 41.12 42.35 1ff5 n ASP 168 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1ff5 h THR 169 N -0.61 1.11 0.00 -3.53 1.35 -1.93 -3.45 112.91 105.85 1ff5 h THR 169 Ca 0.00 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1ff5 h THR 169 Cb 0.42 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1ff5 h THR 169 CO 0.00 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 1ff5 n GLY 170 N -1.12 0.52 3.69 5.82 0.00 -0.28 -4.76 105.19 109.06 1ff5 n GLY 170 Ca -0.02 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 1ff5 n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ff5 s VAL 171 N -2.00 5.07 -0.27 1.61 1.01 -1.26 -0.38 120.40 124.18 1ff5 s VAL 171 Ca 0.00 1.19 -0.18 0.00 0.00 0.00 0.00 61.98 63.00 1ff5 s VAL 171 Cb 0.00 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1ff5 s VAL 171 CO 0.00 0.20 0.51 -0.63 0.00 0.00 0.00 175.10 175.18 1ff5 s ILE 172 N 1.33 5.07 0.30 2.22 1.09 0.23 -1.20 121.20 130.25 1ff5 s ILE 172 Ca 0.30 0.85 0.10 0.00 -1.10 0.00 0.00 60.65 60.80 1ff5 s ILE 172 Cb -0.16 -3.83 -0.05 0.00 -1.06 0.00 0.00 42.46 37.36 1ff5 s ILE 172 CO 0.12 0.07 -0.04 -0.44 -0.10 0.00 0.00 174.94 174.55 1ff5 s SER 173 N 1.56 4.15 -0.29 3.58 0.01 0.17 -0.35 113.70 122.54 1ff5 s SER 173 Ca 0.21 -0.90 -0.27 0.00 1.31 0.00 0.00 55.95 56.30 1ff5 s SER 173 Cb -0.16 -0.57 0.01 0.00 0.21 0.00 0.00 66.02 65.51 1ff5 s SER 173 CO 0.09 -0.10 0.94 0.54 0.41 0.00 0.00 173.24 175.12 1ff5 s VAL 174 N -2.46 4.68 -0.12 3.43 0.11 -0.43 -1.07 120.40 124.53 1ff5 s VAL 174 Ca 0.33 1.59 -0.27 0.00 -2.93 0.00 0.00 61.98 60.70 1ff5 s VAL 174 Cb -0.03 -4.27 -0.27 0.00 -1.53 0.00 0.00 36.38 30.28 1ff5 s VAL 174 CO 0.18 -0.29 0.78 0.25 -3.33 0.00 0.00 175.10 172.69 1ff5 h LEU 175 N 9.64 0.09 -9.51 2.54 5.85 -0.21 0.28 115.31 123.99 1ff5 h LEU 175 Ca -0.22 -0.98 -0.60 0.00 0.84 0.00 0.00 57.88 56.93 1ff5 h LEU 175 Cb 1.08 -0.03 -0.13 0.00 0.37 0.00 0.00 40.66 41.94 1ff5 h LEU 175 CO 0.95 1.09 -0.63 0.42 -0.34 0.00 0.00 178.44 179.94 1ff5 s THR 176 N -2.27 1.94 0.33 1.05 -4.23 -0.75 -4.59 115.64 107.11 1ff5 s THR 176 Ca -0.18 -2.06 -0.01 0.00 -1.18 0.00 0.00 61.69 58.26 1ff5 s THR 176 Cb -0.02 -2.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 1ff5 s THR 176 CO 0.72 -0.07 0.55 -0.94 -0.54 0.00 0.00 174.62 174.33 1ff5 s SER 177 N -3.64 6.33 0.00 3.99 1.04 -1.26 -4.78 113.70 115.39 1ff5 s SER 177 Ca 0.34 0.53 0.00 0.00 0.48 0.00 0.00 55.95 57.30 1ff5 s SER 177 Cb 0.08 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 64.13 1ff5 s SER 177 CO 0.17 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.74 1ff5 n GLY 178 N -1.51 1.51 3.56 7.32 0.00 -1.26 -5.07 105.19 109.74 1ff5 n GLY 178 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1ff5 n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ff5 s LEU 179 N 0.00 3.26 -0.68 0.99 1.43 -1.26 -4.73 118.68 117.69 1ff5 s LEU 179 Ca 0.00 -0.69 -0.16 0.00 -1.03 0.00 0.00 54.13 52.25 1ff5 s LEU 179 Cb 0.00 -2.56 0.15 0.00 0.03 0.00 0.00 46.19 43.81 1ff5 s LEU 179 CO 0.00 -2.34 0.69 -1.81 0.23 0.00 0.00 176.35 173.11 1ff5 s ASP 180 N 7.06 6.41 0.48 2.29 1.01 -1.26 -4.42 116.67 128.24 1ff5 s ASP 180 Ca 0.62 -2.01 0.17 0.00 0.71 0.00 0.00 52.55 52.03 1ff5 s ASP 180 Cb -0.06 -2.25 1.14 0.00 1.01 0.00 0.00 42.92 42.76 1ff5 s ASP 180 CO 0.01 -0.85 2.04 0.08 0.21 0.00 0.00 175.17 176.67 1ff5 h ARG 181 N 8.60 0.00 0.62 8.23 0.11 -1.92 -1.90 114.38 128.12 1ff5 h ARG 181 Ca -0.13 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.93 1ff5 h ARG 181 Cb 1.07 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.14 1ff5 h ARG 181 CO 0.97 0.13 -0.48 0.93 0.10 0.00 0.00 179.97 181.62 1ff5 h GLU 182 N 0.00 -1.02 0.05 0.08 5.08 -1.96 -2.96 114.58 113.85 1ff5 h GLU 182 Ca -0.00 0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 1ff5 h GLU 182 Cb 0.25 0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.74 1ff5 h GLU 182 CO 0.02 -0.68 -0.37 0.77 -1.00 0.00 0.00 179.01 177.75 1ff5 h SER 183 N -1.06 0.17 -3.63 1.42 0.02 -2.00 -3.42 113.55 105.04 1ff5 h SER 183 Ca -0.08 -0.96 -0.62 0.00 -0.84 0.00 0.00 61.79 59.29 1ff5 h SER 183 Cb 0.88 -0.05 -0.40 0.00 0.14 0.00 0.00 62.40 62.96 1ff5 h SER 183 CO 0.02 1.17 -0.70 -0.31 -1.14 0.00 0.00 176.83 175.86 1ff5 s TYR 184 N -2.30 2.45 -2.52 3.45 2.02 -0.72 -4.94 117.35 114.79 1ff5 s TYR 184 Ca -0.18 -2.74 0.23 0.00 -0.37 0.00 0.00 57.07 54.02 1ff5 s TYR 184 Cb -0.01 -2.19 0.54 0.00 -0.40 0.00 0.00 41.96 39.90 1ff5 s TYR 184 CO 0.73 -0.74 1.45 -0.35 -1.57 0.00 0.00 175.55 175.07 1ff5 n PRO 185 N 3.19 2.17 -3.80 -1.71 -0.04 -1.12 -3.99 135.00 129.71 1ff5 n PRO 185 Ca 0.10 -1.74 -0.13 0.00 -0.04 0.00 0.00 63.50 61.69 1ff5 n PRO 185 Cb 0.35 -1.47 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 1ff5 n PRO 185 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1ff5 s THR 186 N -1.73 -0.03 -0.06 0.52 2.01 -1.26 -1.18 115.64 113.91 1ff5 s THR 186 Ca 0.35 0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.50 1ff5 s THR 186 Cb 0.21 -0.14 0.00 0.00 0.01 0.00 0.00 72.50 72.58 1ff5 s THR 186 CO 0.30 0.05 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.81 1ff5 s TYR 187 N 0.67 1.69 -0.41 4.92 2.02 0.67 -4.25 117.35 122.65 1ff5 s TYR 187 Ca -0.05 -0.57 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 1ff5 s TYR 187 Cb -0.07 -1.17 0.11 0.00 -0.40 0.00 0.00 41.96 40.43 1ff5 s TYR 187 CO -0.03 -0.24 0.18 0.99 -1.57 0.00 0.00 175.55 174.88 1ff5 s THR 188 N 0.35 2.90 0.13 -0.71 2.01 0.27 -0.18 115.64 120.40 1ff5 s THR 188 Ca -0.10 -2.37 -0.16 0.00 0.31 0.00 0.00 61.69 59.37 1ff5 s THR 188 Cb -0.14 -3.02 -0.07 0.00 0.01 0.00 0.00 72.50 69.28 1ff5 s THR 188 CO 0.04 -0.69 0.55 -0.76 -0.69 0.00 0.00 174.62 173.07 1ff5 s LEU 189 N 0.80 4.38 -0.50 4.42 1.43 -0.02 -1.95 118.68 127.26 1ff5 s LEU 189 Ca 0.11 1.12 -0.03 0.00 -1.03 0.00 0.00 54.13 54.31 1ff5 s LEU 189 Cb -0.21 -3.17 0.13 0.00 0.03 0.00 0.00 46.19 42.96 1ff5 s LEU 189 CO -0.05 0.15 0.30 -0.69 0.23 0.00 0.00 176.35 176.28 1ff5 s VAL 190 N -1.38 3.43 0.40 -1.59 1.01 -0.11 -0.74 120.40 121.42 1ff5 s VAL 190 Ca 0.36 -2.46 -0.12 0.00 0.00 0.00 0.00 61.98 59.76 1ff5 s VAL 190 Cb -0.16 -3.30 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 1ff5 s VAL 190 CO 0.19 -0.77 0.79 0.68 0.00 0.00 0.00 175.10 175.99 1ff5 s VAL 191 N 0.62 4.74 0.09 2.92 -7.23 -0.69 0.41 120.40 121.25 1ff5 s VAL 191 Ca 0.12 0.75 0.06 0.00 -1.81 0.00 0.00 61.98 61.10 1ff5 s VAL 191 Cb -0.22 -3.71 -0.03 0.00 0.56 0.00 0.00 36.38 32.98 1ff5 s VAL 191 CO -0.04 -0.49 -0.17 -1.58 -0.31 0.00 0.00 175.10 172.52 1ff5 s GLN 192 N -3.74 0.96 -0.06 4.82 0.74 0.93 -2.08 119.66 121.23 1ff5 s GLN 192 Ca 0.53 -1.06 0.02 0.00 0.05 0.00 0.00 55.36 54.90 1ff5 s GLN 192 Cb -0.10 -1.06 0.01 0.00 1.10 0.00 0.00 33.01 32.96 1ff5 s GLN 192 CO 0.29 0.24 -0.11 0.00 -0.55 0.00 0.00 175.29 175.16 1ff5 s ALA 193 N -1.30 1.13 -0.04 1.58 0.00 -0.30 -1.46 121.76 121.38 1ff5 s ALA 193 Ca 0.02 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.64 1ff5 s ALA 193 Cb -0.10 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.53 1ff5 s ALA 193 CO 0.03 0.11 -0.06 0.00 0.00 0.00 0.00 175.76 175.83 1ff5 s ALA 194 N 0.62 0.76 1.05 0.00 0.00 -0.68 -1.34 121.76 122.18 1ff5 s ALA 194 Ca -0.12 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 51.61 1ff5 s ALA 194 Cb -0.15 -0.39 0.09 0.00 0.00 0.00 0.00 23.12 22.68 1ff5 s ALA 194 CO 0.03 0.05 0.42 -0.40 0.00 0.00 0.00 175.76 175.85 1ff5 n ASP 195 N 3.77 -0.79 -2.93 0.00 5.68 -0.69 -1.21 116.55 120.39 1ff5 n ASP 195 Ca -0.23 -0.91 -0.21 0.00 -0.50 0.00 0.00 54.79 52.93 1ff5 n ASP 195 Cb 0.52 -0.35 0.02 0.00 -1.14 0.00 0.00 41.12 40.17 1ff5 n ASP 195 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1ff5 n LEU 196 N 0.00 -2.20 -3.56 -2.12 7.94 -0.23 -1.44 117.00 115.39 1ff5 n LEU 196 Ca 0.06 -0.21 -0.21 0.00 -1.11 0.00 0.00 56.01 54.53 1ff5 n LEU 196 Cb 0.20 -2.74 0.07 0.00 0.53 0.00 0.00 43.42 41.49 1ff5 n LEU 196 CO 0.14 0.11 0.12 0.00 -1.11 0.00 0.00 177.39 176.65 1ff5 n GLN 197 N -3.69 -6.67 -0.26 1.96 6.02 0.96 -2.23 117.38 113.46 1ff5 n GLN 197 Ca -0.12 0.79 0.00 0.00 -0.01 0.00 0.00 57.00 57.66 1ff5 n GLN 197 Cb 0.62 -5.74 0.00 0.00 1.02 0.00 0.00 30.24 26.14 1ff5 n GLN 197 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ff5 n GLY 198 N -1.49 1.29 0.10 1.08 0.00 -0.79 -4.83 105.19 100.55 1ff5 n GLY 198 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 1ff5 n GLY 198 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ff5 n GLU 199 N -2.00 0.67 0.00 1.61 -0.58 -0.95 -4.89 120.64 114.50 1ff5 n GLU 199 Ca 0.00 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1ff5 n GLU 199 Cb 0.00 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 1ff5 n GLU 199 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ff5 n GLY 200 N 1.76 1.34 3.69 0.62 0.00 -0.52 -5.00 105.19 107.08 1ff5 n GLY 200 Ca -0.29 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 1ff5 n GLY 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ff5 n LEU 201 N 0.00 4.41 -4.36 0.99 4.77 -1.26 -4.58 117.00 116.97 1ff5 n LEU 201 Ca 0.00 1.00 -0.19 0.00 -0.03 0.00 0.00 56.01 56.79 1ff5 n LEU 201 Cb 0.00 -1.50 -0.10 0.00 -2.33 0.00 0.00 43.42 39.49 1ff5 n LEU 201 CO 0.00 -0.91 -0.24 -0.94 -1.33 0.00 0.00 177.39 173.97 1ff5 s SER 202 N -0.82 1.63 0.07 -1.43 1.04 -1.26 -1.70 113.70 111.23 1ff5 s SER 202 Ca 0.68 -1.44 -0.22 0.00 0.48 0.00 0.00 55.95 55.45 1ff5 s SER 202 Cb -0.46 0.19 0.05 0.00 0.10 0.00 0.00 66.02 65.90 1ff5 s SER 202 CO 0.53 -0.75 0.52 -0.89 0.98 0.00 0.00 173.24 173.62 1ff5 s THR 203 N -3.59 0.03 0.11 2.02 2.01 -0.45 -4.74 115.64 111.04 1ff5 s THR 203 Ca 0.36 -0.26 0.05 0.00 0.31 0.00 0.00 61.69 62.16 1ff5 s THR 203 Cb 0.07 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 1ff5 s THR 203 CO 0.15 -0.14 -0.14 0.42 -0.69 0.00 0.00 174.62 174.22 1ff5 s THR 204 N -2.74 1.22 0.05 -0.82 -4.23 -1.26 -1.15 115.64 106.71 1ff5 s THR 204 Ca -0.04 -1.60 -0.13 0.00 -1.18 0.00 0.00 61.69 58.74 1ff5 s THR 204 Cb -0.00 -1.39 0.02 0.00 1.34 0.00 0.00 72.50 72.46 1ff5 s THR 204 CO -0.04 -0.38 0.29 0.00 -0.54 0.00 0.00 174.62 173.95 1ff5 s ALA 205 N -1.96 -0.63 0.16 3.99 0.00 -0.88 -4.96 121.76 117.48 1ff5 s ALA 205 Ca 0.06 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 51.98 1ff5 s ALA 205 Cb -0.06 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 1ff5 s ALA 205 CO 0.02 -0.43 0.28 -1.59 0.00 0.00 0.00 175.76 174.05 1ff5 s LYS 206 N -2.71 3.41 -0.14 0.00 0.00 -1.20 -1.71 119.74 117.39 1ff5 s LYS 206 Ca -0.04 -0.63 0.01 0.00 0.00 0.00 0.00 55.97 55.31 1ff5 s LYS 206 Cb -0.00 -2.94 0.02 0.00 0.00 0.00 0.00 37.83 34.91 1ff5 s LYS 206 CO -0.04 0.51 -0.14 0.00 0.00 0.00 0.00 175.35 175.68 1ff5 s ALA 207 N -1.76 1.78 -0.36 0.59 0.00 0.08 -0.99 121.76 121.10 1ff5 s ALA 207 Ca 0.34 -0.84 -0.10 0.00 0.00 0.00 0.00 51.96 51.37 1ff5 s ALA 207 Cb -0.11 -0.99 0.03 0.00 0.00 0.00 0.00 23.12 22.05 1ff5 s ALA 207 CO 0.28 -0.31 0.18 0.08 0.00 0.00 0.00 175.76 175.99 1ff5 s VAL 208 N 1.38 4.35 -0.17 0.00 1.01 0.34 -0.84 120.40 126.48 1ff5 s VAL 208 Ca 0.02 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 1ff5 s VAL 208 Cb -0.13 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1ff5 s VAL 208 CO -0.08 -0.22 0.13 -0.63 0.00 0.00 0.00 175.10 174.30 1ff5 s ILE 209 N 1.51 5.44 -0.33 2.22 1.09 0.74 -1.35 121.20 130.52 1ff5 s ILE 209 Ca 0.01 0.20 0.03 0.00 -1.10 0.00 0.00 60.65 59.79 1ff5 s ILE 209 Cb -0.19 -3.45 0.09 0.00 -1.06 0.00 0.00 42.46 37.85 1ff5 s ILE 209 CO 0.06 0.50 0.04 -0.89 -0.10 0.00 0.00 174.94 174.54 1ff5 s THR 210 N -0.10 2.39 0.57 2.92 2.01 -0.74 -0.24 115.64 122.45 1ff5 s THR 210 Ca 0.10 -2.17 -0.19 0.00 0.31 0.00 0.00 61.69 59.73 1ff5 s THR 210 Cb -0.11 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 1ff5 s THR 210 CO 0.00 -0.50 1.21 -0.69 -0.69 0.00 0.00 174.62 173.94 1ff5 s VAL 211 N 0.97 2.70 0.16 3.82 1.01 -0.32 -3.16 120.40 125.57 1ff5 s VAL 211 Ca 0.07 0.45 -0.09 0.00 0.00 0.00 0.00 61.98 62.41 1ff5 s VAL 211 Cb -0.20 -3.19 0.03 0.00 0.00 0.00 0.00 36.38 33.03 1ff5 s VAL 211 CO -0.07 -0.08 0.44 2.29 0.00 0.00 0.00 175.10 177.69 1ff5 n LYS 212 N -1.40 0.47 -3.37 2.72 2.85 -0.96 -4.80 118.16 113.67 1ff5 n LYS 212 Ca 0.13 -0.96 -0.44 0.00 -1.05 0.00 0.00 58.31 55.98 1ff5 n LYS 212 Cb 0.49 1.24 -0.08 0.00 -0.65 0.00 0.00 35.03 36.03 1ff5 n LYS 212 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1ff5 s ASP 213 N -2.11 6.15 0.19 -5.58 2.15 -1.26 -1.20 116.67 115.02 1ff5 s ASP 213 Ca 0.09 -1.13 -0.20 0.00 0.43 0.00 0.00 52.55 51.75 1ff5 s ASP 213 Cb -0.02 -2.20 0.14 0.00 -0.30 0.00 0.00 42.92 40.54 1ff5 s ASP 213 CO 0.05 -0.63 1.43 0.00 -0.17 0.00 0.00 175.17 175.85 1ff5 n ILE 214 N 5.27 -0.53 -2.16 4.11 3.06 -1.26 -4.00 119.36 123.85 1ff5 n ILE 214 Ca -0.11 2.19 -0.43 0.00 -2.50 0.00 0.00 62.75 61.90 1ff5 n ILE 214 Cb 0.45 -2.83 -0.02 0.00 0.54 0.00 0.00 39.64 37.77 1ff5 n ILE 214 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1ff5 s ASN 215 N -5.37 6.40 -0.30 9.51 0.01 -1.26 -4.80 114.94 119.13 1ff5 s ASN 215 Ca -0.12 1.54 -0.22 0.00 -0.71 0.00 0.00 52.86 53.34 1ff5 s ASN 215 Cb 0.16 -2.53 -0.10 0.00 0.41 0.00 0.00 41.25 39.19 1ff5 s ASN 215 CO 0.63 -1.25 1.16 -0.90 -1.51 0.00 0.00 177.10 175.24 1ff5 n ASP 216 N 8.40 0.37 -4.41 -1.22 5.68 -1.26 -4.87 116.55 119.24 1ff5 n ASP 216 Ca 0.18 0.33 -0.44 0.00 -0.50 0.00 0.00 54.79 54.36 1ff5 n ASP 216 Cb 0.45 -0.48 -0.05 0.00 -1.14 0.00 0.00 41.12 39.91 1ff5 n ASP 216 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1ff5 s ASN 217 N 3.35 6.20 0.00 -1.12 0.02 -1.26 -5.14 114.94 116.99 1ff5 s ASN 217 Ca 0.64 -1.21 0.00 0.00 -1.02 0.00 0.00 52.86 51.27 1ff5 s ASN 217 Cb -0.77 -2.31 0.00 0.00 0.02 0.00 0.00 41.25 38.18 1ff5 s ASN 217 CO 0.34 -1.08 0.00 0.00 0.02 0.00 0.00 177.10 176.37