#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fnt n GLN -7 N 0.00 -1.31 -3.86 -2.82 10.64 -1.26 -4.84 117.38 113.93 1fnt n GLN -7 Ca 0.00 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.06 1fnt n GLN -7 Cb 0.00 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.27 1fnt n GLN -7 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 1fnt s GLN -6 N -0.56 0.37 0.23 2.61 0.74 -1.26 -5.13 119.66 116.66 1fnt s GLN -6 Ca 0.00 -0.21 -0.30 0.00 0.05 0.00 0.00 55.36 54.90 1fnt s GLN -6 Cb 0.00 0.16 -0.09 0.00 1.10 0.00 0.00 33.01 34.18 1fnt s GLN -6 CO 0.00 -0.08 1.02 -1.25 -0.55 0.00 0.00 175.29 174.43 1fnt s PRO -5 N -0.90 4.74 0.00 1.67 0.04 -1.26 -5.02 135.00 134.27 1fnt s PRO -5 Ca -0.10 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1fnt s PRO -5 Cb -0.06 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1fnt s PRO -5 CO 0.01 0.33 0.00 -0.89 0.04 0.00 0.00 177.00 176.49 1fnt n ILE -4 N 1.61 0.00 -3.53 0.56 2.08 -1.26 -5.00 119.36 113.81 1fnt n ILE -4 Ca -0.01 0.40 -0.37 0.00 0.56 0.00 0.00 62.75 63.33 1fnt n ILE -4 Cb 0.46 -1.39 -0.06 0.00 -0.75 0.00 0.00 39.64 37.90 1fnt n ILE -4 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1fnt s VAL -3 N -0.95 5.17 -0.13 1.39 1.01 -1.26 -4.06 120.40 121.58 1fnt s VAL -3 Ca 0.00 0.71 0.01 0.00 0.00 0.00 0.00 61.98 62.70 1fnt s VAL -3 Cb 0.00 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1fnt s VAL -3 CO 0.00 0.51 -0.15 0.42 0.00 0.00 0.00 175.10 175.88 1fnt s THR -2 N -0.49 1.55 0.05 3.92 -4.23 0.34 -2.88 115.64 113.90 1fnt s THR -2 Ca 0.21 -0.65 -0.25 0.00 -1.18 0.00 0.00 61.69 59.82 1fnt s THR -2 Cb -0.15 -1.43 -0.06 0.00 1.34 0.00 0.00 72.50 72.20 1fnt s THR -2 CO 0.10 0.45 0.78 -0.83 -0.54 0.00 0.00 174.62 174.58 1fnt s GLY -1 N 1.23 2.81 0.00 3.99 0.00 -0.37 -2.43 107.32 112.55 1fnt s GLY -1 Ca -0.01 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.01 1fnt s GLY -1 CO -0.06 1.10 0.00 -0.37 0.00 0.00 0.00 173.10 173.77 1fnt n THR 1 N 2.74 0.00 -2.59 0.90 5.66 -1.26 -2.85 114.28 116.88 1fnt n THR 1 Ca -0.02 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.74 1fnt n THR 1 Cb 0.50 -0.01 0.04 0.00 -1.55 0.00 0.00 70.33 69.31 1fnt n THR 1 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1fnt s SER 2 N -1.10 5.37 -0.24 1.09 0.01 -1.26 -4.60 113.70 112.97 1fnt s SER 2 Ca 0.00 0.27 -0.03 0.00 1.31 0.00 0.00 55.95 57.51 1fnt s SER 2 Cb 0.00 -1.22 0.13 0.00 0.21 0.00 0.00 66.02 65.14 1fnt s SER 2 CO 0.00 -1.11 0.35 -0.69 0.41 0.00 0.00 173.24 172.20 1fnt s VAL 3 N -2.85 -0.56 0.15 3.43 1.01 -1.26 -4.44 120.40 115.89 1fnt s VAL 3 Ca 0.55 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.47 1fnt s VAL 3 Cb -0.10 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1fnt s VAL 3 CO 0.41 -0.14 0.27 0.27 0.00 0.00 0.00 175.10 175.91 1fnt s ILE 4 N 2.51 5.26 -0.03 2.22 -4.36 -0.96 -0.92 121.20 124.92 1fnt s ILE 4 Ca 0.12 -0.71 -0.29 0.00 -0.26 0.00 0.00 60.65 59.51 1fnt s ILE 4 Cb -0.15 -3.71 0.10 0.00 1.25 0.00 0.00 42.46 39.95 1fnt s ILE 4 CO -0.16 -0.09 0.85 -0.94 0.24 0.00 0.00 174.94 174.84 1fnt s SER 5 N -3.21 -0.43 0.09 4.36 1.04 0.10 -1.47 113.70 114.18 1fnt s SER 5 Ca 0.34 0.19 -0.26 0.00 0.48 0.00 0.00 55.95 56.70 1fnt s SER 5 Cb -0.11 0.41 0.08 0.00 0.10 0.00 0.00 66.02 66.50 1fnt s SER 5 CO 0.28 -0.60 0.79 0.00 0.98 0.00 0.00 173.24 174.69 1fnt s MET 6 N -2.48 1.10 0.30 4.02 0.23 -1.07 -0.70 119.30 120.70 1fnt s MET 6 Ca 0.01 -0.46 0.07 0.00 -1.03 0.00 0.00 55.69 54.28 1fnt s MET 6 Cb -0.01 0.47 -0.02 0.00 -1.53 0.00 0.00 34.83 33.74 1fnt s MET 6 CO -0.05 -0.49 0.36 0.15 -2.03 0.00 0.00 175.02 172.96 1fnt s LYS 7 N -3.41 3.04 0.32 3.16 1.02 -1.02 -0.96 119.74 121.88 1fnt s LYS 7 Ca 0.05 -1.05 -0.10 0.00 0.02 0.00 0.00 55.97 54.89 1fnt s LYS 7 Cb -0.01 -2.70 0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1fnt s LYS 7 CO -0.08 0.20 0.58 1.52 -0.92 0.00 0.00 175.35 176.64 1fnt s TYR 8 N -2.17 0.51 0.32 3.18 1.13 0.13 -4.95 117.35 115.50 1fnt s TYR 8 Ca 0.40 -0.91 0.06 0.00 -1.41 0.00 0.00 57.07 55.20 1fnt s TYR 8 Cb -0.08 0.30 0.87 0.00 -1.10 0.00 0.00 41.96 41.95 1fnt s TYR 8 CO 0.28 -1.21 1.55 -0.40 -2.51 0.00 0.00 175.55 173.26 1fnt n ASP 9 N -1.02 -0.02 -0.12 -0.18 5.68 -0.53 -3.08 116.55 117.28 1fnt n ASP 9 Ca -0.03 1.67 -0.26 0.00 -0.50 0.00 0.00 54.79 55.68 1fnt n ASP 9 Cb 0.61 -0.65 -0.10 0.00 -1.14 0.00 0.00 41.12 39.84 1fnt n ASP 9 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1fnt n ASN 10 N -5.43 1.92 0.00 -1.12 5.03 -1.26 -4.90 115.26 109.50 1fnt n ASN 10 Ca 0.26 0.37 0.00 0.00 0.87 0.00 0.00 54.58 56.08 1fnt n ASN 10 Cb 0.87 -0.86 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1fnt n ASN 10 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1fnt n GLY 11 N 1.33 4.90 3.21 7.41 0.00 -1.18 -3.82 105.19 117.03 1fnt n GLY 11 Ca -0.45 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 1fnt n GLY 11 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fnt s VAL 12 N 0.97 0.43 0.19 1.61 -7.23 -0.88 0.20 120.40 115.69 1fnt s VAL 12 Ca 0.00 -1.95 0.05 0.00 -1.81 0.00 0.00 61.98 58.27 1fnt s VAL 12 Cb 0.00 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 1fnt s VAL 12 CO 0.00 -0.44 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.64 1fnt s ILE 13 N -3.83 1.30 -0.30 -0.62 1.01 -0.13 -2.40 121.20 116.23 1fnt s ILE 13 Ca 0.25 -2.09 -0.08 0.00 0.00 0.00 0.00 60.65 58.73 1fnt s ILE 13 Cb 0.07 -2.04 0.16 0.00 0.01 0.00 0.00 42.46 40.66 1fnt s ILE 13 CO 0.04 -0.60 0.71 -0.51 0.00 0.00 0.00 174.94 174.58 1fnt s ILE 14 N -3.24 -0.88 0.33 2.92 2.07 -1.11 -2.60 121.20 118.68 1fnt s ILE 14 Ca 0.21 0.00 0.09 0.00 -1.41 0.00 0.00 60.65 59.54 1fnt s ILE 14 Cb 0.03 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.56 1fnt s ILE 14 CO 0.04 0.00 0.02 0.00 -1.91 0.00 0.00 174.94 173.09 1fnt s ALA 15 N 2.83 3.22 -0.30 1.50 0.00 -0.55 -2.81 121.76 125.65 1fnt s ALA 15 Ca 0.05 -1.90 -0.18 0.00 0.00 0.00 0.00 51.96 49.93 1fnt s ALA 15 Cb -0.12 -0.47 0.17 0.00 0.00 0.00 0.00 23.12 22.71 1fnt s ALA 15 CO -0.19 0.09 1.22 0.00 0.00 0.00 0.00 175.76 176.89 1fnt s ALA 16 N -2.48 -3.80 1.00 0.00 0.00 -1.12 -2.27 121.76 113.08 1fnt s ALA 16 Ca 0.35 1.34 -0.17 0.00 0.00 0.00 0.00 51.96 53.48 1fnt s ALA 16 Cb -0.01 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 1fnt s ALA 16 CO 0.20 -1.44 -0.31 -0.40 0.00 0.00 0.00 175.76 173.81 1fnt n ASP 17 N 5.38 -3.45 -2.64 0.00 5.75 -1.26 -3.57 116.55 116.77 1fnt n ASP 17 Ca -0.09 0.15 -0.37 0.00 -0.01 0.00 0.00 54.79 54.48 1fnt n ASP 17 Cb 0.55 -0.93 0.05 0.00 -1.03 0.00 0.00 41.12 39.76 1fnt n ASP 17 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1fnt n ASN 18 N 0.71 7.32 -4.36 -1.12 3.02 -0.95 -4.74 115.26 115.14 1fnt n ASN 18 Ca 0.02 -3.81 -0.33 0.00 -0.03 0.00 0.00 54.58 50.43 1fnt n ASN 18 Cb 0.59 -0.97 -0.15 0.00 -0.61 0.00 0.00 39.78 38.65 1fnt n ASN 18 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1fnt s LEU 19 N -3.93 2.60 -0.32 3.41 1.98 -1.26 -1.33 118.68 119.82 1fnt s LEU 19 Ca 0.56 -0.35 0.03 0.00 -2.89 0.00 0.00 54.13 51.48 1fnt s LEU 19 Cb 0.46 -1.56 0.09 0.00 0.66 0.00 0.00 46.19 45.84 1fnt s LEU 19 CO -0.24 0.19 0.03 -0.83 -1.89 0.00 0.00 176.35 173.61 1fnt s GLY 20 N 0.19 1.76 0.35 7.98 0.00 -1.14 -4.21 107.32 112.23 1fnt s GLY 20 Ca -0.09 -2.26 -0.16 0.00 0.00 0.00 0.00 44.72 42.21 1fnt s GLY 20 CO 0.05 0.98 0.77 -0.56 0.00 0.00 0.00 173.10 174.35 1fnt s SER 21 N 1.04 6.78 -0.69 1.64 0.01 -1.02 -3.47 113.70 118.01 1fnt s SER 21 Ca 0.07 1.34 0.05 0.00 1.31 0.00 0.00 55.95 58.72 1fnt s SER 21 Cb -0.19 -2.40 0.23 0.00 0.21 0.00 0.00 66.02 63.87 1fnt s SER 21 CO -0.10 -0.24 0.70 0.00 0.41 0.00 0.00 173.24 174.01 1fnt n TYR 22 N -0.47 3.52 0.00 2.43 -0.00 -0.65 0.13 117.16 122.12 1fnt n TYR 22 Ca 0.04 -4.16 0.00 0.00 -0.00 0.00 0.00 57.90 53.78 1fnt n TYR 22 Cb 0.53 -0.63 0.00 0.00 -0.00 0.00 0.00 39.34 39.25 1fnt n TYR 22 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1fnt n GLY 23 N 1.25 1.82 0.02 2.98 0.00 -1.26 -2.40 105.19 107.59 1fnt n GLY 23 Ca 0.26 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.92 1fnt n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1fnt n SER 24 N 8.07 0.65 -4.87 1.61 2.88 -1.26 -4.93 113.62 115.76 1fnt n SER 24 Ca 0.00 -0.37 -0.31 0.00 -1.33 0.00 0.00 58.87 56.87 1fnt n SER 24 Cb 0.00 0.62 0.02 0.00 -0.75 0.00 0.00 64.21 64.09 1fnt n SER 24 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1fnt s LEU 25 N -3.43 3.18 -0.31 2.46 2.96 -1.01 -5.03 118.68 117.51 1fnt s LEU 25 Ca 0.07 1.33 0.08 0.00 -0.22 0.00 0.00 54.13 55.40 1fnt s LEU 25 Cb 0.16 -4.33 0.46 0.00 0.50 0.00 0.00 46.19 42.98 1fnt s LEU 25 CO 0.78 -0.95 1.17 0.18 -1.32 0.00 0.00 176.35 176.20 1fnt n LEU 26 N -2.78 4.55 0.00 -0.68 7.99 -1.26 -1.63 117.00 123.18 1fnt n LEU 26 Ca 0.06 -4.65 0.00 0.00 -0.01 0.00 0.00 56.01 51.41 1fnt n LEU 26 Cb 0.55 -0.27 0.00 0.00 -0.11 0.00 0.00 43.42 43.58 1fnt n LEU 26 CO 0.58 2.03 0.22 -1.14 -1.51 0.00 0.00 177.39 177.56 1fnt n ARG 27 N -0.66 0.00 -3.25 3.23 0.63 -1.26 -3.88 116.66 111.48 1fnt n ARG 27 Ca 0.39 0.05 -0.14 0.00 -0.92 0.00 0.00 57.85 57.23 1fnt n ARG 27 Cb 0.91 -1.62 -0.06 0.00 0.45 0.00 0.00 32.46 32.14 1fnt n ARG 27 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1fnt s PHE 28 N -1.65 -0.44 -0.38 -0.14 0.08 -1.23 -5.04 117.98 109.18 1fnt s PHE 28 Ca 0.00 -0.93 0.21 0.00 0.12 0.00 0.00 56.93 56.33 1fnt s PHE 28 Cb 0.00 -0.29 1.02 0.00 -0.57 0.00 0.00 43.02 43.18 1fnt s PHE 28 CO 0.00 -1.02 1.64 0.09 -0.10 0.00 0.00 175.22 175.83 1fnt n ASN 29 N 3.78 0.56 -3.39 1.36 5.03 -1.25 -2.90 115.26 118.45 1fnt n ASN 29 Ca 0.16 0.70 -0.19 0.00 0.87 0.00 0.00 54.58 56.12 1fnt n ASN 29 Cb 0.49 -0.80 -0.09 0.00 -1.02 0.00 0.00 39.78 38.36 1fnt n ASN 29 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1fnt s GLY 30 N -3.50 0.07 -0.02 7.41 0.00 -1.19 -4.68 107.32 105.41 1fnt s GLY 30 Ca 0.01 -0.93 0.02 0.00 0.00 0.00 0.00 44.72 43.81 1fnt s GLY 30 CO 0.27 2.62 -0.06 -1.34 0.00 0.00 0.00 173.10 174.59 1fnt s VAL 31 N 1.63 0.55 -0.14 1.40 -7.23 -0.44 -5.04 120.40 111.13 1fnt s VAL 31 Ca 0.15 -0.22 -0.29 0.00 -1.81 0.00 0.00 61.98 59.80 1fnt s VAL 31 Cb -0.16 -0.51 -0.02 0.00 0.56 0.00 0.00 36.38 36.25 1fnt s VAL 31 CO -0.11 0.19 1.22 -0.70 -0.31 0.00 0.00 175.10 175.39 1fnt s GLU 32 N 0.31 4.27 -0.14 4.82 2.56 -1.26 -4.42 118.70 124.84 1fnt s GLU 32 Ca -0.04 1.63 0.16 0.00 0.00 0.00 0.00 54.97 56.72 1fnt s GLU 32 Cb -0.08 -3.69 0.43 0.00 2.00 0.00 0.00 34.13 32.78 1fnt s GLU 32 CO 0.00 -0.62 1.32 0.54 -0.56 0.00 0.00 175.26 175.94 1fnt n ARG 33 N 6.17 2.49 -3.70 4.30 1.74 -1.26 -4.91 116.66 121.49 1fnt n ARG 33 Ca 0.13 -2.65 -0.30 0.00 -0.77 0.00 0.00 57.85 54.26 1fnt n ARG 33 Cb 0.45 -1.67 -0.15 0.00 -1.02 0.00 0.00 32.46 30.07 1fnt n ARG 33 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1fnt s LEU 34 N -2.61 1.89 -0.34 0.55 2.01 -1.26 -2.72 118.68 116.20 1fnt s LEU 34 Ca 0.36 -1.55 -0.14 0.00 0.01 0.00 0.00 54.13 52.82 1fnt s LEU 34 Cb 0.29 -0.76 -0.01 0.00 0.01 0.00 0.00 46.19 45.72 1fnt s LEU 34 CO 0.08 -0.42 0.29 -0.63 1.01 0.00 0.00 176.35 176.68 1fnt s ILE 35 N 1.71 5.24 0.11 -0.59 1.09 -1.12 -4.83 121.20 122.81 1fnt s ILE 35 Ca 0.09 -0.14 -0.24 0.00 -1.10 0.00 0.00 60.65 59.26 1fnt s ILE 35 Cb -0.17 -3.77 -0.07 0.00 -1.06 0.00 0.00 42.46 37.39 1fnt s ILE 35 CO -0.27 -0.06 0.75 -2.16 -0.10 0.00 0.00 174.94 173.10 1fnt s PRO 36 N 1.84 4.50 -0.11 2.79 0.04 -1.26 0.59 135.00 143.39 1fnt s PRO 36 Ca 0.08 1.07 0.03 0.00 0.04 0.00 0.00 61.00 62.23 1fnt s PRO 36 Cb -0.17 -3.29 -0.00 0.00 0.04 0.00 0.00 34.50 31.07 1fnt s PRO 36 CO 0.11 0.49 -0.21 0.08 0.04 0.00 0.00 177.00 177.50 1fnt s VAL 37 N -0.79 2.30 0.00 -0.36 1.01 0.29 -4.89 120.40 117.97 1fnt s VAL 37 Ca 0.36 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1fnt s VAL 37 Cb -0.22 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.26 1fnt s VAL 37 CO 0.24 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.50 1fnt n GLY 38 N 3.54 2.47 0.15 4.51 0.00 -1.26 -2.35 105.19 112.26 1fnt n GLY 38 Ca -0.19 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1fnt n GLY 38 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fnt n ASP 39 N 5.65 0.00 -0.12 1.61 5.75 -1.26 -4.77 116.55 123.42 1fnt n ASP 39 Ca 0.00 -1.21 0.03 0.00 -0.01 0.00 0.00 54.79 53.59 1fnt n ASP 39 Cb 0.00 -0.04 0.04 0.00 -1.03 0.00 0.00 41.12 40.08 1fnt n ASP 39 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1fnt n ASN 40 N 0.00 1.21 -3.76 -1.12 2.04 -1.24 -4.10 115.26 108.29 1fnt n ASN 40 Ca 0.00 -2.03 -0.11 0.00 -0.44 0.00 0.00 54.58 52.00 1fnt n ASN 40 Cb 0.54 -0.15 -0.07 0.00 -2.53 0.00 0.00 39.78 37.57 1fnt n ASN 40 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1fnt s THR 41 N -1.03 0.09 0.05 5.53 2.01 -0.99 -2.67 115.64 118.62 1fnt s THR 41 Ca 0.08 -0.74 -0.16 0.00 0.31 0.00 0.00 61.69 61.18 1fnt s THR 41 Cb 0.07 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.61 1fnt s THR 41 CO 0.01 -0.41 0.37 -0.69 -0.69 0.00 0.00 174.62 173.21 1fnt s VAL 42 N -2.80 0.07 -0.23 3.82 1.01 -0.87 -0.54 120.40 120.85 1fnt s VAL 42 Ca -0.03 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1fnt s VAL 42 Cb 0.00 -0.95 0.07 0.00 0.00 0.00 0.00 36.38 35.50 1fnt s VAL 42 CO -0.05 -0.30 0.07 0.68 0.00 0.00 0.00 175.10 175.50 1fnt s VAL 43 N -2.54 0.48 -0.48 2.92 -7.23 0.20 -2.93 120.40 110.82 1fnt s VAL 43 Ca -0.05 -0.75 -0.28 0.00 -1.81 0.00 0.00 61.98 59.09 1fnt s VAL 43 Cb -0.01 -1.14 0.03 0.00 0.56 0.00 0.00 36.38 35.82 1fnt s VAL 43 CO -0.03 -0.39 1.07 -0.83 -0.31 0.00 0.00 175.10 174.60 1fnt s GLY 44 N 1.86 1.35 -0.11 2.32 0.00 -0.97 -2.81 107.32 108.95 1fnt s GLY 44 Ca 0.03 -0.62 -0.06 0.00 0.00 0.00 0.00 44.72 44.07 1fnt s GLY 44 CO -0.16 2.29 0.10 -0.42 0.00 0.00 0.00 173.10 174.90 1fnt s ILE 45 N 4.25 5.13 -0.12 0.90 1.01 -1.10 -2.22 121.20 129.05 1fnt s ILE 45 Ca 0.44 0.07 -0.03 0.00 0.00 0.00 0.00 60.65 61.12 1fnt s ILE 45 Cb -0.08 -3.22 0.05 0.00 0.01 0.00 0.00 42.46 39.22 1fnt s ILE 45 CO 0.29 0.61 0.06 -0.55 0.00 0.00 0.00 174.94 175.36 1fnt s SER 46 N -0.92 1.96 0.00 3.58 0.15 -0.17 -4.92 113.70 113.39 1fnt s SER 46 Ca 0.14 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.42 1fnt s SER 46 Cb -0.12 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 1fnt s SER 46 CO 0.03 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.79 1fnt n GLY 47 N 5.24 -0.50 3.73 9.45 0.00 -1.13 0.00 105.19 121.97 1fnt n GLY 47 Ca -0.06 0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1fnt n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fnt s ASP 48 N -4.00 6.24 0.10 1.61 3.68 0.10 -1.24 116.67 123.15 1fnt s ASP 48 Ca 0.00 0.26 -0.14 0.00 2.13 0.00 0.00 52.55 54.80 1fnt s ASP 48 Cb 0.00 -2.10 -0.11 0.00 -1.45 0.00 0.00 42.92 39.25 1fnt s ASP 48 CO 0.00 0.16 1.37 0.40 0.13 0.00 0.00 175.17 177.23 1fnt h ILE 49 N 4.69 1.30 -0.88 4.11 1.08 -1.88 0.29 117.51 126.23 1fnt h ILE 49 Ca -0.41 -1.65 0.09 0.00 -0.39 0.00 0.00 64.86 62.50 1fnt h ILE 49 Cb 1.15 1.75 -0.07 0.00 -3.07 0.00 0.00 36.82 36.59 1fnt h ILE 49 CO 0.75 0.52 0.53 0.77 -0.69 0.00 0.00 178.15 180.04 1fnt h SER 50 N 0.45 0.79 -0.03 1.72 4.64 -1.94 0.26 113.55 119.44 1fnt h SER 50 Ca 0.01 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1fnt h SER 50 Cb 1.05 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1fnt h SER 50 CO 0.10 0.47 -0.06 0.44 -0.87 0.00 0.00 176.83 176.91 1fnt h ASP 51 N 0.91 0.09 -0.74 4.97 3.32 -1.92 -3.03 116.42 120.02 1fnt h ASP 51 Ca 0.41 -0.58 0.13 0.00 0.02 0.00 0.00 57.03 57.01 1fnt h ASP 51 Cb 0.31 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.75 1fnt h ASP 51 CO -0.22 0.66 0.31 -0.03 -1.72 0.00 0.00 179.24 178.24 1fnt h MET 52 N -0.47 0.46 -0.10 3.56 4.05 0.17 0.83 114.93 123.44 1fnt h MET 52 Ca -0.00 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.36 1fnt h MET 52 Cb 0.65 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.34 1fnt h MET 52 CO 0.01 0.31 -0.09 1.96 0.23 0.00 0.00 176.91 179.33 1fnt h GLN 53 N 0.48 0.15 0.06 0.39 4.20 -0.54 -1.96 115.11 117.88 1fnt h GLN 53 Ca 0.40 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 59.08 1fnt h GLN 53 Cb 0.57 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1fnt h GLN 53 CO -0.37 0.25 -0.03 1.25 -0.67 0.00 0.00 178.83 179.26 1fnt h HIS 54 N 0.14 -0.08 -0.21 2.96 2.76 -0.72 -2.76 115.15 117.26 1fnt h HIS 54 Ca 0.03 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.25 1fnt h HIS 54 Cb 0.26 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.19 1fnt h HIS 54 CO 0.00 0.12 -0.12 0.82 -1.30 0.00 0.00 177.93 177.46 1fnt h ILE 55 N -0.26 0.65 -0.93 6.26 2.04 -1.04 -0.22 117.51 124.00 1fnt h ILE 55 Ca -0.01 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.97 1fnt h ILE 55 Cb 0.23 0.65 -0.13 0.00 -0.74 0.00 0.00 36.82 36.82 1fnt h ILE 55 CO 0.01 0.00 -0.49 -0.33 0.00 0.00 0.00 178.15 177.35 1fnt h GLU 56 N -0.10 -0.04 -0.98 2.37 5.08 -1.36 1.53 114.58 121.08 1fnt h GLU 56 Ca 0.12 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.63 1fnt h GLU 56 Cb 0.27 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.44 1fnt h GLU 56 CO -0.27 -0.02 0.61 -0.09 -1.00 0.00 0.00 179.01 178.24 1fnt h ARG 57 N -0.04 0.82 -0.15 2.33 2.43 -0.79 0.14 114.38 119.12 1fnt h ARG 57 Ca 0.24 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1fnt h ARG 57 Cb 0.51 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1fnt h ARG 57 CO -0.92 0.54 -0.22 -0.07 -1.51 0.00 0.00 179.97 177.79 1fnt h LEU 58 N 0.84 0.26 0.23 3.80 3.38 0.33 0.41 115.31 124.56 1fnt h LEU 58 Ca 0.51 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.40 1fnt h LEU 58 Cb 0.69 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1fnt h LEU 58 CO -0.28 0.49 -0.11 -0.07 0.09 0.00 0.00 178.44 178.56 1fnt h LEU 59 N 0.24 -0.26 -0.74 1.67 3.38 0.20 0.33 115.31 120.13 1fnt h LEU 59 Ca 0.04 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.19 1fnt h LEU 59 Cb 0.53 0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.22 1fnt h LEU 59 CO 0.04 0.05 0.05 0.11 0.09 0.00 0.00 178.44 178.77 1fnt h LYS 60 N -0.78 0.13 0.00 1.13 6.56 -1.23 0.86 116.57 123.25 1fnt h LYS 60 Ca -0.03 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1fnt h LYS 60 Cb 0.24 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 1fnt h LYS 60 CO 0.05 0.09 0.00 -0.44 -2.06 0.00 0.00 179.45 177.09 1fnt h ASP 61 N 0.14 0.00 0.11 0.86 3.32 -0.98 -0.14 116.42 119.73 1fnt h ASP 61 Ca 0.41 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.16 1fnt h ASP 61 Cb 0.73 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1fnt h ASP 61 CO -0.62 0.00 -1.60 0.25 -1.72 0.00 0.00 179.24 175.55 1fnt h LEU 62 N 0.00 0.35 0.06 1.55 6.46 0.21 -3.29 115.31 120.65 1fnt h LEU 62 Ca 0.00 -0.84 0.03 0.00 -0.12 0.00 0.00 57.88 56.95 1fnt h LEU 62 Cb 0.40 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.17 1fnt h LEU 62 CO 0.00 1.69 -0.35 0.58 -0.62 0.00 0.00 178.44 179.74 1fnt h VAL 63 N -0.26 0.26 -0.11 1.05 2.07 0.10 0.16 116.25 119.52 1fnt h VAL 63 Ca -0.35 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1fnt h VAL 63 Cb 1.80 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1fnt h VAL 63 CO 0.04 0.00 0.16 0.71 0.02 0.00 0.00 177.57 178.50 1fnt h THR 64 N -0.54 0.35 0.00 2.57 1.35 -1.22 -0.80 112.91 114.61 1fnt h THR 64 Ca 0.04 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.81 1fnt h THR 64 Cb 0.60 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 1fnt h THR 64 CO -0.25 0.00 -0.47 -0.08 -0.25 0.00 0.00 175.52 174.47 1fnt h GLU 65 N 0.00 0.00 -0.35 4.72 4.81 -0.80 -3.30 114.58 119.67 1fnt h GLU 65 Ca 0.05 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.11 1fnt h GLU 65 Cb 0.37 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1fnt h GLU 65 CO -0.00 0.44 -0.45 -0.97 -0.73 0.00 0.00 179.01 177.30 1fnt h ASN 66 N 0.00 0.99 -0.10 1.04 -1.24 0.02 -3.31 115.58 112.98 1fnt h ASN 66 Ca -0.01 -0.48 0.01 0.00 0.71 0.00 0.00 56.30 56.53 1fnt h ASN 66 Cb 1.35 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 40.09 1fnt h ASN 66 CO 0.06 1.28 -0.22 0.00 -1.29 0.00 0.00 177.43 177.26 1fnt h ALA 67 N 0.75 -0.57 0.00 1.57 0.00 -1.63 -3.44 119.26 115.95 1fnt h ALA 67 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1fnt h ALA 67 Cb 1.05 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1fnt h ALA 67 CO 0.11 -0.66 0.00 0.66 0.00 0.00 0.00 179.25 179.36 1fnt n TYR 68 N -3.73 0.00 -3.51 0.00 4.01 -1.25 -2.22 117.16 110.47 1fnt n TYR 68 Ca -0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.53 1fnt n TYR 68 Cb 0.15 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.19 1fnt n TYR 68 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1fnt n ASP 69 N 0.00 -6.02 -3.15 7.72 8.00 -1.26 -4.99 116.55 116.85 1fnt n ASP 69 Ca 0.00 -0.69 0.06 0.00 0.71 0.00 0.00 54.79 54.87 1fnt n ASP 69 Cb 0.00 -3.50 -0.01 0.00 -0.02 0.00 0.00 41.12 37.59 1fnt n ASP 69 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1fnt s ASN 70 N -3.16 -0.14 0.23 -2.24 2.47 -0.94 -5.07 114.94 106.08 1fnt s ASN 70 Ca 0.17 0.03 -0.06 0.00 0.42 0.00 0.00 52.86 53.42 1fnt s ASN 70 Cb -0.06 1.10 0.21 0.00 -1.45 0.00 0.00 41.25 41.04 1fnt s ASN 70 CO 0.83 -0.03 1.78 1.55 -3.72 0.00 0.00 177.10 177.52 1fnt h PRO 71 N 7.34 1.11 0.00 0.43 0.13 -1.94 -3.18 132.00 135.89 1fnt h PRO 71 Ca -0.11 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1fnt h PRO 71 Cb 1.17 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1fnt h PRO 71 CO -0.17 0.93 0.00 1.28 -0.23 0.00 0.00 178.00 179.81 1fnt n LEU 72 N -4.27 0.00 0.02 1.56 4.32 -1.26 -4.33 117.00 113.04 1fnt n LEU 72 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 1fnt n LEU 72 Cb 0.21 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.03 1fnt n LEU 72 CO 0.41 0.00 0.53 0.00 -1.22 0.00 0.00 177.39 177.11 1fnt n ALA 73 N -0.74 0.31 0.08 -1.18 0.00 -1.06 0.16 120.51 118.08 1fnt n ALA 73 Ca 0.06 0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.52 1fnt n ALA 73 Cb 0.03 -0.32 0.02 0.00 0.00 0.00 0.00 19.45 19.18 1fnt n ALA 73 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1fnt n ASP 74 N -1.23 1.51 0.00 0.00 5.75 -1.26 -4.52 116.55 116.80 1fnt n ASP 74 Ca -0.00 -1.35 0.00 0.00 -0.01 0.00 0.00 54.79 53.43 1fnt n ASP 74 Cb 0.36 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1fnt n ASP 74 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fnt n ALA 75 N 0.06 0.94 0.16 2.12 0.00 0.12 -5.02 120.51 118.89 1fnt n ALA 75 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.40 1fnt n ALA 75 Cb 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 1fnt n ALA 75 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1fnt h GLU 76 N 0.00 -0.38 -4.74 0.00 3.07 -1.89 -3.39 114.58 107.26 1fnt h GLU 76 Ca 0.00 0.03 -0.70 0.00 -0.50 0.00 0.00 59.36 58.19 1fnt h GLU 76 Cb 0.00 0.09 -0.19 0.00 -0.84 0.00 0.00 28.75 27.80 1fnt h GLU 76 CO 0.00 -0.25 0.11 -1.21 -1.40 0.00 0.00 179.01 176.25 1fnt s GLU 77 N -3.82 3.06 -0.18 2.33 8.01 -1.10 -4.98 118.70 122.01 1fnt s GLU 77 Ca -0.06 -1.25 -0.28 0.00 0.01 0.00 0.00 54.97 53.40 1fnt s GLU 77 Cb 0.01 -4.24 0.09 0.00 -4.31 0.00 0.00 34.13 25.68 1fnt s GLU 77 CO 0.17 -1.49 0.82 0.00 0.01 0.00 0.00 175.26 174.77 1fnt s ALA 78 N 2.69 -1.84 -0.46 5.21 0.00 -1.26 -2.55 121.76 123.55 1fnt s ALA 78 Ca 0.12 1.68 -0.45 0.00 0.00 0.00 0.00 51.96 53.31 1fnt s ALA 78 Cb -0.23 -0.75 -0.19 0.00 0.00 0.00 0.00 23.12 21.95 1fnt s ALA 78 CO 0.07 -0.32 1.68 1.28 0.00 0.00 0.00 175.76 178.47 1fnt n LEU 79 N 1.64 1.39 -4.95 0.00 4.77 -1.26 -4.99 117.00 113.60 1fnt n LEU 79 Ca -0.15 1.12 -0.24 0.00 -0.03 0.00 0.00 56.01 56.72 1fnt n LEU 79 Cb 0.56 -0.93 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 1fnt n LEU 79 CO 0.12 -0.76 0.10 -1.61 -1.33 0.00 0.00 177.39 173.91 1fnt s GLU 80 N 3.39 3.48 0.20 3.23 0.41 -1.26 -4.91 118.70 123.23 1fnt s GLU 80 Ca 1.05 -0.45 -0.11 0.00 -0.41 0.00 0.00 54.97 55.06 1fnt s GLU 80 Cb -1.42 -2.75 0.12 0.00 -1.78 0.00 0.00 34.13 28.31 1fnt s GLU 80 CO 0.77 0.26 1.82 -1.35 -0.49 0.00 0.00 175.26 176.27 1fnt h PRO 81 N 1.03 0.97 -0.89 0.39 0.11 -1.85 -2.51 132.00 129.24 1fnt h PRO 81 Ca -0.50 -0.11 0.21 0.00 0.11 0.00 0.00 66.00 65.72 1fnt h PRO 81 Cb 1.22 -0.19 -0.06 0.00 0.11 0.00 0.00 31.00 32.08 1fnt h PRO 81 CO 0.62 0.72 0.60 0.66 -0.21 0.00 0.00 178.00 180.39 1fnt h SER 82 N 0.95 0.32 0.00 -2.05 4.64 -1.96 -2.78 113.55 112.67 1fnt h SER 82 Ca 0.25 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1fnt h SER 82 Cb 0.02 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fnt h SER 82 CO -0.04 0.12 0.00 -1.22 -0.87 0.00 0.00 176.83 174.82 1fnt n TYR 83 N -4.47 0.00 -0.31 4.77 4.01 -0.95 -2.50 117.16 117.72 1fnt n TYR 83 Ca 0.19 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.85 1fnt n TYR 83 Cb 0.75 -0.46 -0.07 0.00 -0.31 0.00 0.00 39.34 39.26 1fnt n TYR 83 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1fnt n ILE 84 N -1.87 -0.50 -0.11 -0.72 5.41 -1.12 0.42 119.36 120.86 1fnt n ILE 84 Ca 0.00 1.80 -0.06 0.00 1.00 0.00 0.00 62.75 65.50 1fnt n ILE 84 Cb 0.00 -2.24 0.01 0.00 -0.71 0.00 0.00 39.64 36.70 1fnt n ILE 84 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1fnt h PHE 85 N 0.00 -0.43 -0.74 1.39 3.57 -1.64 1.16 116.94 120.24 1fnt h PHE 85 Ca 0.13 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.81 1fnt h PHE 85 Cb 0.32 0.25 -0.09 0.00 2.79 0.00 0.00 35.95 39.22 1fnt h PHE 85 CO -0.76 -0.26 0.28 1.49 -2.23 0.00 0.00 178.31 176.84 1fnt h GLU 86 N -0.11 0.41 -0.31 1.11 4.57 0.27 0.97 114.58 121.50 1fnt h GLU 86 Ca 0.19 -0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.20 1fnt h GLU 86 Cb 0.40 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1fnt h GLU 86 CO -0.45 0.27 -0.35 -0.92 -1.18 0.00 0.00 179.01 176.38 1fnt h TYR 87 N 0.43 0.96 0.26 0.92 3.20 0.47 -2.05 116.97 121.15 1fnt h TYR 87 Ca 0.40 -0.30 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1fnt h TYR 87 Cb 0.61 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 1fnt h TYR 87 CO -0.17 1.08 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.20 1fnt h LEU 88 N 0.56 -0.40 -0.03 2.82 3.38 0.30 -2.44 115.31 119.49 1fnt h LEU 88 Ca 0.04 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1fnt h LEU 88 Cb 0.94 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 1fnt h LEU 88 CO 0.09 -0.26 -0.34 0.00 0.09 0.00 0.00 178.44 178.02 1fnt h ALA 89 N 0.32 -0.49 -0.92 1.53 0.00 0.86 -1.79 119.26 118.77 1fnt h ALA 89 Ca -0.03 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.02 1fnt h ALA 89 Cb 0.34 0.62 -0.15 0.00 0.00 0.00 0.00 17.79 18.59 1fnt h ALA 89 CO 0.03 -0.85 -0.33 2.41 0.00 0.00 0.00 179.25 180.50 1fnt n THR 90 N -5.42 -0.47 0.23 0.00 -1.04 -0.77 -1.40 114.28 105.42 1fnt n THR 90 Ca -0.05 2.15 -0.15 0.00 -2.04 0.00 0.00 64.05 63.96 1fnt n THR 90 Cb 0.34 -2.88 -0.08 0.00 -1.82 0.00 0.00 70.33 65.89 1fnt n THR 90 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1fnt h VAL 91 N 0.00 0.61 -1.01 12.58 2.07 -0.90 -2.43 116.25 127.17 1fnt h VAL 91 Ca 0.35 -0.06 0.24 0.00 0.82 0.00 0.00 66.70 68.05 1fnt h VAL 91 Cb 0.58 0.64 -0.10 0.00 -1.52 0.00 0.00 31.29 30.89 1fnt h VAL 91 CO -0.92 0.01 0.64 0.24 0.02 0.00 0.00 177.57 177.55 1fnt h MET 92 N -0.57 0.48 0.42 1.57 2.86 -0.41 -1.94 114.93 117.34 1fnt h MET 92 Ca -0.06 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1fnt h MET 92 Cb 0.43 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1fnt h MET 92 CO 0.09 0.32 -0.20 -0.92 1.06 0.00 0.00 176.91 177.26 1fnt h TYR 93 N 0.50 -0.52 -0.97 -0.22 3.20 -1.11 -2.51 116.97 115.34 1fnt h TYR 93 Ca 0.59 -0.01 0.26 0.00 3.14 0.00 0.00 58.73 62.70 1fnt h TYR 93 Cb 1.31 0.17 -0.18 0.00 1.54 0.00 0.00 36.73 39.57 1fnt h TYR 93 CO -0.00 -0.26 0.02 1.96 -1.64 0.00 0.00 178.16 178.24 1fnt h GLN 94 N -1.09 0.02 0.26 1.82 4.20 -1.18 0.31 115.11 119.47 1fnt h GLN 94 Ca -0.06 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.66 1fnt h GLN 94 Cb 0.50 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 1fnt h GLN 94 CO 0.09 0.01 -0.45 0.00 -0.67 0.00 0.00 178.83 177.82 1fnt h ARG 95 N 0.02 -0.75 -0.57 1.46 2.47 -1.38 0.12 114.38 115.76 1fnt h ARG 95 Ca 0.58 0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 59.31 1fnt h ARG 95 Cb 1.16 0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 29.63 1fnt h ARG 95 CO -0.90 -0.50 0.21 0.07 0.56 0.00 0.00 179.97 179.41 1fnt h ARG 96 N -0.78 0.83 0.00 0.04 -0.00 -0.72 -0.19 114.38 113.57 1fnt h ARG 96 Ca -0.01 -0.14 0.00 0.00 -0.00 0.00 0.00 59.98 59.83 1fnt h ARG 96 Cb 0.74 -0.14 0.00 0.00 -0.00 0.00 0.00 29.97 30.57 1fnt h ARG 96 CO -0.17 0.70 0.00 0.43 -0.00 0.00 0.00 179.97 180.93 1fnt n SER 97 N -4.32 0.00 -0.69 0.08 7.64 0.98 -1.06 113.62 116.25 1fnt n SER 97 Ca 0.05 0.50 0.06 0.00 1.01 0.00 0.00 58.87 60.48 1fnt n SER 97 Cb 0.18 -0.50 0.18 0.00 -1.01 0.00 0.00 64.21 63.06 1fnt n SER 97 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1fnt n LYS 98 N -1.50 2.89 -3.64 1.43 3.00 0.36 -5.01 118.16 115.69 1fnt n LYS 98 Ca 0.03 -2.25 -0.28 0.00 -0.00 0.00 0.00 58.31 55.81 1fnt n LYS 98 Cb 0.12 -1.42 0.03 0.00 0.00 0.00 0.00 35.03 33.77 1fnt n LYS 98 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1fnt n MET 99 N 0.20 -1.22 0.00 1.64 2.81 -0.22 -4.90 117.12 115.42 1fnt n MET 99 Ca 0.14 0.60 0.00 0.00 -1.81 0.00 0.00 57.70 56.63 1fnt n MET 99 Cb 0.55 -3.99 0.00 0.00 -0.71 0.00 0.00 33.22 29.07 1fnt n MET 99 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1fnt n ASN 100 N -2.54 0.00 -1.76 7.83 4.05 -1.10 -1.06 115.26 120.69 1fnt n ASN 100 Ca -0.11 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.92 1fnt n ASN 100 Cb 0.59 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.60 1fnt n ASN 100 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1fnt n PRO 101 N 0.00 1.38 -4.08 1.20 -0.04 -1.26 -4.20 135.00 128.00 1fnt n PRO 101 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 1fnt n PRO 101 Cb 0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.31 1fnt n PRO 101 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fnt s LEU 102 N 0.00 2.76 -0.69 1.53 1.02 -1.26 -5.01 118.68 117.04 1fnt s LEU 102 Ca 0.00 -0.97 -0.27 0.00 0.02 0.00 0.00 54.13 52.91 1fnt s LEU 102 Cb 0.00 -1.53 -0.24 0.00 0.02 0.00 0.00 46.19 44.44 1fnt s LEU 102 CO 0.00 -0.09 1.87 1.87 0.02 0.00 0.00 176.35 180.02 1fnt n TRP 103 N 4.55 1.13 -3.90 0.29 -0.00 -1.26 -4.11 117.44 114.14 1fnt n TRP 103 Ca -0.18 -0.83 -0.11 0.00 -0.00 0.00 0.00 57.50 56.39 1fnt n TRP 103 Cb 0.47 -1.83 -0.10 0.00 -0.00 0.00 0.00 31.31 29.84 1fnt n TRP 103 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 1fnt s ASN 104 N 6.98 0.09 -0.16 5.87 0.02 -1.26 -0.72 114.94 125.75 1fnt s ASN 104 Ca 0.70 -0.30 0.00 0.00 -1.02 0.00 0.00 52.86 52.25 1fnt s ASN 104 Cb 0.06 0.17 0.00 0.00 0.02 0.00 0.00 41.25 41.51 1fnt s ASN 104 CO 0.22 -0.35 -0.16 0.00 0.02 0.00 0.00 177.10 176.82 1fnt s ALA 105 N -1.41 2.45 -0.01 0.60 0.00 0.10 -0.18 121.76 123.31 1fnt s ALA 105 Ca -0.15 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 50.75 1fnt s ALA 105 Cb -0.08 -1.22 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 1fnt s ALA 105 CO 0.01 -0.13 -0.12 0.42 0.00 0.00 0.00 175.76 175.94 1fnt s ILE 106 N 0.97 0.95 -0.11 0.00 1.09 0.16 -1.00 121.20 123.26 1fnt s ILE 106 Ca -0.03 -0.54 0.02 0.00 -1.10 0.00 0.00 60.65 59.01 1fnt s ILE 106 Cb -0.15 -0.80 -0.01 0.00 -1.06 0.00 0.00 42.46 40.45 1fnt s ILE 106 CO -0.03 0.25 -0.19 -0.63 -0.10 0.00 0.00 174.94 174.24 1fnt s ILE 107 N -0.32 2.50 -0.16 2.92 1.01 -0.94 -0.45 121.20 125.77 1fnt s ILE 107 Ca 0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 1fnt s ILE 107 Cb -0.05 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 1fnt s ILE 107 CO -0.00 0.55 -0.11 -0.69 0.00 0.00 0.00 174.94 174.69 1fnt s VAL 108 N 0.27 3.11 0.04 2.92 1.01 -0.81 -2.29 120.40 124.66 1fnt s VAL 108 Ca -0.14 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1fnt s VAL 108 Cb -0.17 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1fnt s VAL 108 CO 0.07 0.50 -0.05 0.00 0.00 0.00 0.00 175.10 175.62 1fnt s ALA 109 N 0.69 0.47 0.00 5.51 0.00 -1.15 -1.73 121.76 125.55 1fnt s ALA 109 Ca -0.05 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1fnt s ALA 109 Cb -0.15 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1fnt s ALA 109 CO 0.02 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1fnt n GLY 110 N 1.12 -0.54 2.88 0.00 0.00 -1.06 -2.04 105.19 105.55 1fnt n GLY 110 Ca -0.21 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 1fnt n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fnt s VAL 111 N -3.00 0.12 0.34 1.61 1.01 -1.09 -2.50 120.40 116.89 1fnt s VAL 111 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 61.98 61.68 1fnt s VAL 111 Cb 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 36.38 36.16 1fnt s VAL 111 CO 0.00 0.05 1.06 -1.10 0.00 0.00 0.00 175.10 175.11 1fnt s GLN 112 N 0.13 4.42 0.41 2.72 -1.52 0.29 -4.75 119.66 121.36 1fnt s GLN 112 Ca -0.01 1.64 0.25 0.00 -1.95 0.00 0.00 55.36 55.29 1fnt s GLN 112 Cb -0.03 -2.88 1.31 0.00 -0.22 0.00 0.00 33.01 31.19 1fnt s GLN 112 CO -0.00 0.06 1.65 0.66 -0.25 0.00 0.00 175.29 177.41 1fnt h SER 113 N 3.19 0.33 -0.11 5.90 4.64 -1.99 1.87 113.55 127.37 1fnt h SER 113 Ca -0.47 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1fnt h SER 113 Cb 1.21 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1fnt h SER 113 CO 0.65 -0.15 0.00 -0.46 -0.87 0.00 0.00 176.83 176.00 1fnt n ASN 114 N -4.78 1.04 0.00 4.97 6.94 -1.26 -4.92 115.26 117.24 1fnt n ASN 114 Ca 0.34 -2.05 0.00 0.00 -0.02 0.00 0.00 54.58 52.85 1fnt n ASN 114 Cb 1.25 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 38.43 1fnt n ASN 114 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1fnt n GLY 115 N 0.49 0.86 3.83 4.83 0.00 0.63 -5.07 105.19 110.76 1fnt n GLY 115 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1fnt n GLY 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fnt s ASP 116 N -3.01 6.71 0.22 1.61 1.11 -1.23 -4.72 116.67 117.36 1fnt s ASP 116 Ca 0.00 1.65 -0.19 0.00 0.18 0.00 0.00 52.55 54.19 1fnt s ASP 116 Cb 0.00 -2.53 -0.08 0.00 1.07 0.00 0.00 42.92 41.38 1fnt s ASP 116 CO 0.00 -0.52 0.71 -1.10 1.18 0.00 0.00 175.17 175.43 1fnt s GLN 117 N -3.64 4.21 -0.04 8.23 -0.21 -1.26 -0.55 119.66 126.40 1fnt s GLN 117 Ca 0.61 0.82 0.01 0.00 0.02 0.00 0.00 55.36 56.82 1fnt s GLN 117 Cb -0.10 -2.87 0.02 0.00 1.00 0.00 0.00 33.01 31.06 1fnt s GLN 117 CO 0.23 0.39 -0.05 0.12 -2.12 0.00 0.00 175.29 173.86 1fnt s PHE 118 N -1.53 0.77 -0.27 0.91 2.19 -1.04 -4.91 117.98 114.09 1fnt s PHE 118 Ca 0.43 -0.21 -0.01 0.00 0.33 0.00 0.00 56.93 57.47 1fnt s PHE 118 Cb -0.16 -0.66 0.16 0.00 -1.31 0.00 0.00 43.02 41.05 1fnt s PHE 118 CO 0.21 -0.18 0.47 -1.17 1.83 0.00 0.00 175.22 176.38 1fnt s LEU 119 N 0.83 -0.97 -0.14 6.12 2.96 -1.24 -2.57 118.68 123.67 1fnt s LEU 119 Ca -0.11 0.39 -0.09 0.00 -0.22 0.00 0.00 54.13 54.10 1fnt s LEU 119 Cb -0.14 1.54 0.05 0.00 0.50 0.00 0.00 46.19 48.13 1fnt s LEU 119 CO 0.00 -0.29 0.34 -0.60 -1.32 0.00 0.00 176.35 174.48 1fnt s ARG 120 N 2.67 0.33 0.75 1.98 3.52 -0.70 -4.12 118.95 123.38 1fnt s ARG 120 Ca 0.15 0.62 -0.11 0.00 -0.13 0.00 0.00 55.73 56.26 1fnt s ARG 120 Cb -0.15 0.01 0.04 0.00 -1.56 0.00 0.00 34.95 33.29 1fnt s ARG 120 CO -0.20 -0.13 1.08 -0.47 -0.81 0.00 0.00 175.30 174.77 1fnt s TYR 121 N 1.01 2.95 -0.30 5.12 6.14 -1.09 -1.93 117.35 129.25 1fnt s TYR 121 Ca -0.07 1.30 -0.18 0.00 0.64 0.00 0.00 57.07 58.76 1fnt s TYR 121 Cb -0.07 -3.00 0.19 0.00 0.42 0.00 0.00 41.96 39.49 1fnt s TYR 121 CO -0.08 -1.52 1.19 0.54 0.64 0.00 0.00 175.55 176.32 1fnt s VAL 122 N -3.09 -0.19 0.38 3.14 0.11 0.41 -3.73 120.40 117.43 1fnt s VAL 122 Ca 0.59 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.71 1fnt s VAL 122 Cb -0.14 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.63 1fnt s VAL 122 CO 0.55 0.00 0.01 0.54 -3.33 0.00 0.00 175.10 172.87 1fnt s ASN 123 N 2.23 3.50 0.51 3.54 2.20 -0.97 0.37 114.94 126.32 1fnt s ASN 123 Ca -0.01 -1.36 0.38 0.00 -0.94 0.00 0.00 52.86 50.94 1fnt s ASN 123 Cb -0.03 -0.32 1.32 0.00 -2.00 0.00 0.00 41.25 40.22 1fnt s ASN 123 CO -0.16 -0.47 1.32 0.00 -2.94 0.00 0.00 177.10 174.85 1fnt n LEU 124 N -0.89 0.00 -0.02 3.54 -0.00 0.75 0.18 117.00 120.56 1fnt n LEU 124 Ca -0.04 0.82 0.14 0.00 -0.00 0.00 0.00 56.01 56.93 1fnt n LEU 124 Cb 0.67 -0.38 0.59 0.00 -0.00 0.00 0.00 43.42 44.30 1fnt n LEU 124 CO 0.47 -0.82 0.88 0.18 -0.00 0.00 0.00 177.39 178.10 1fnt n LEU 125 N -3.50 0.16 -0.09 1.47 4.77 -1.26 -4.42 117.00 114.13 1fnt n LEU 125 Ca 0.34 0.29 -0.01 0.00 -0.03 0.00 0.00 56.01 56.60 1fnt n LEU 125 Cb 1.67 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 42.40 1fnt n LEU 125 CO 0.34 0.03 -0.01 0.61 -1.33 0.00 0.00 177.39 177.03 1fnt n GLY 126 N 1.42 0.37 3.89 -0.72 0.00 0.48 -4.83 105.19 105.80 1fnt n GLY 126 Ca 0.10 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 1fnt n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fnt s VAL 127 N -2.04 5.35 0.12 1.61 1.01 -1.23 -4.87 120.40 120.35 1fnt s VAL 127 Ca 0.00 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 1fnt s VAL 127 Cb 0.00 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1fnt s VAL 127 CO 0.00 0.35 0.18 0.42 0.00 0.00 0.00 175.10 176.05 1fnt s THR 128 N -1.31 0.11 -0.27 3.92 -4.23 -1.26 -2.29 115.64 110.31 1fnt s THR 128 Ca 0.27 -1.46 -0.27 0.00 -1.18 0.00 0.00 61.69 59.06 1fnt s THR 128 Cb -0.13 -1.69 0.17 0.00 1.34 0.00 0.00 72.50 72.18 1fnt s THR 128 CO 0.17 -0.50 1.28 -0.72 -0.54 0.00 0.00 174.62 174.30 1fnt s TYR 129 N -3.95 -0.19 0.31 3.99 -0.85 -1.24 -4.98 117.35 110.45 1fnt s TYR 129 Ca 0.14 0.41 0.01 0.00 -0.52 0.00 0.00 57.07 57.10 1fnt s TYR 129 Cb 0.05 0.46 -0.03 0.00 0.38 0.00 0.00 41.96 42.81 1fnt s TYR 129 CO -0.04 -0.11 0.50 -1.12 -1.52 0.00 0.00 175.55 173.25 1fnt s SER 130 N -0.31 6.32 -0.28 -0.18 0.01 -1.26 -2.67 113.70 115.33 1fnt s SER 130 Ca 0.06 0.39 -0.30 0.00 1.31 0.00 0.00 55.95 57.41 1fnt s SER 130 Cb -0.03 -2.01 0.19 0.00 0.21 0.00 0.00 66.02 64.37 1fnt s SER 130 CO -0.10 -0.22 1.33 -0.55 0.41 0.00 0.00 173.24 174.11 1fnt s SER 131 N -3.87 -0.06 0.58 2.44 0.15 -1.26 -5.01 113.70 106.66 1fnt s SER 131 Ca 0.39 0.07 0.27 0.00 0.70 0.00 0.00 55.95 57.37 1fnt s SER 131 Cb -0.10 0.05 1.65 0.00 -1.71 0.00 0.00 66.02 65.91 1fnt s SER 131 CO 0.34 -0.06 2.16 -0.65 1.20 0.00 0.00 173.24 176.23 1fnt h PRO 132 N 2.09 0.00 -5.28 5.44 0.11 -1.94 -3.42 132.00 129.00 1fnt h PRO 132 Ca -0.09 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.60 1fnt h PRO 132 Cb 1.18 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.06 1fnt h PRO 132 CO 0.23 0.00 -0.79 0.95 -0.21 0.00 0.00 178.00 178.18 1fnt s THR 133 N -4.72 1.08 -0.19 -1.15 -4.23 -1.26 -2.44 115.64 102.72 1fnt s THR 133 Ca -0.05 -1.08 -0.13 0.00 -1.18 0.00 0.00 61.69 59.25 1fnt s THR 133 Cb 0.16 -1.00 0.06 0.00 1.34 0.00 0.00 72.50 73.06 1fnt s THR 133 CO 0.58 -0.08 0.49 -0.76 -0.54 0.00 0.00 174.62 174.30 1fnt s LEU 134 N -1.32 -0.14 -0.03 4.79 1.43 0.12 -4.99 118.68 118.54 1fnt s LEU 134 Ca 0.00 1.03 -0.04 0.00 -1.03 0.00 0.00 54.13 54.09 1fnt s LEU 134 Cb -0.08 1.64 0.01 0.00 0.03 0.00 0.00 46.19 47.78 1fnt s LEU 134 CO 0.01 -0.19 0.10 0.00 0.23 0.00 0.00 176.35 176.51 1fnt s ALA 135 N 0.99 -0.25 0.26 4.21 0.00 -1.26 0.03 121.76 125.75 1fnt s ALA 135 Ca -0.06 0.16 -0.15 0.00 0.00 0.00 0.00 51.96 51.90 1fnt s ALA 135 Cb -0.06 -0.10 -0.08 0.00 0.00 0.00 0.00 23.12 22.88 1fnt s ALA 135 CO -0.09 -0.09 0.69 0.95 0.00 0.00 0.00 175.76 177.22 1fnt s THR 136 N -0.32 4.70 0.00 0.00 -4.23 -0.10 -3.64 115.64 112.06 1fnt s THR 136 Ca -0.04 0.96 0.00 0.00 -1.18 0.00 0.00 61.69 61.43 1fnt s THR 136 Cb -0.03 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.12 1fnt s THR 136 CO 0.00 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 1fnt n GLY 137 N 0.08 0.23 0.17 3.99 0.00 -1.26 0.12 105.19 108.52 1fnt n GLY 137 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1fnt n GLY 137 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1fnt h PHE 138 N 0.00 0.05 0.00 1.61 3.04 -1.90 -3.36 116.94 116.38 1fnt h PHE 138 Ca 0.00 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1fnt h PHE 138 Cb 0.00 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.50 1fnt h PHE 138 CO 0.00 0.51 0.00 0.41 -2.02 0.00 0.00 178.31 177.21 1fnt n GLY 139 N -0.14 -2.89 0.22 2.40 0.00 0.33 -3.36 105.19 101.74 1fnt n GLY 139 Ca -0.02 0.27 0.16 0.00 0.00 0.00 0.00 46.02 46.44 1fnt n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fnt n ALA 140 N -1.19 0.58 0.08 4.61 0.00 -1.24 0.13 120.51 123.48 1fnt n ALA 140 Ca 0.00 0.21 -0.21 0.00 0.00 0.00 0.00 53.44 53.44 1fnt n ALA 140 Cb 0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 19.45 18.95 1fnt n ALA 140 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fnt h HIS 141 N 0.00 0.69 0.00 0.00 -0.00 -1.74 -3.39 115.15 110.70 1fnt h HIS 141 Ca 0.29 -0.50 -0.32 0.00 -0.00 0.00 0.00 60.37 59.84 1fnt h HIS 141 Cb 1.15 -0.03 -0.06 0.00 -0.00 0.00 0.00 27.41 28.48 1fnt h HIS 141 CO -0.00 1.39 -2.22 -1.33 -0.00 0.00 0.00 177.93 175.77 1fnt n MET 142 N -4.00 0.61 0.08 2.45 2.00 0.35 -4.71 117.12 113.89 1fnt n MET 142 Ca -0.15 0.11 -0.04 0.00 0.00 0.00 0.00 57.70 57.63 1fnt n MET 142 Cb 0.91 -1.43 -0.02 0.00 0.00 0.00 0.00 33.22 32.68 1fnt n MET 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1fnt h ALA 143 N 0.08 -0.43 -0.42 3.04 0.00 -1.06 -3.36 119.26 117.11 1fnt h ALA 143 Ca -0.48 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 54.55 1fnt h ALA 143 Cb 1.77 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.58 1fnt h ALA 143 CO -0.07 -0.41 0.20 0.09 0.00 0.00 0.00 179.25 179.07 1fnt n ASN 144 N -3.46 0.12 -0.01 0.00 4.13 -1.26 -1.06 115.26 113.73 1fnt n ASN 144 Ca -0.03 0.70 -0.14 0.00 1.68 0.00 0.00 54.58 56.79 1fnt n ASN 144 Cb 0.09 -0.33 -0.09 0.00 -1.54 0.00 0.00 39.78 37.91 1fnt n ASN 144 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1fnt h PRO 145 N 0.00 -0.50 -0.78 3.52 0.11 -1.82 -1.00 132.00 131.53 1fnt h PRO 145 Ca 0.35 0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.45 1fnt h PRO 145 Cb 0.90 0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1fnt h PRO 145 CO -0.33 -0.33 0.32 -0.07 -0.21 0.00 0.00 178.00 177.37 1fnt h LEU 146 N -0.52 1.08 -2.25 2.35 3.38 -1.33 -1.71 115.31 116.31 1fnt h LEU 146 Ca 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1fnt h LEU 146 Cb 0.61 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1fnt h LEU 146 CO -0.40 0.95 -0.04 -0.07 0.09 0.00 0.00 178.44 178.97 1fnt h LEU 147 N 1.14 0.00 -0.29 1.67 3.38 -1.46 -0.76 115.31 118.98 1fnt h LEU 147 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1fnt h LEU 147 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1fnt h LEU 147 CO -0.02 0.04 -0.33 0.54 0.09 0.00 0.00 178.44 178.76 1fnt n ARG 148 N -3.35 0.52 0.14 1.13 1.74 -0.40 -2.66 116.66 113.77 1fnt n ARG 148 Ca -0.02 -0.29 0.11 0.00 -0.77 0.00 0.00 57.85 56.87 1fnt n ARG 148 Cb 0.18 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.17 1fnt n ARG 148 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1fnt h LYS 149 N 0.72 0.00 0.12 5.56 1.57 -0.97 -2.61 116.57 120.95 1fnt h LYS 149 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 1fnt h LYS 149 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1fnt h LYS 149 CO 0.00 0.04 -1.55 0.28 -0.57 0.00 0.00 179.45 177.65 1fnt h VAL 150 N 0.00 0.94 -2.58 0.50 2.07 -1.53 -3.43 116.25 112.21 1fnt h VAL 150 Ca -0.01 -2.39 -0.60 0.00 0.82 0.00 0.00 66.70 64.52 1fnt h VAL 150 Cb 1.05 2.65 -0.40 0.00 -1.52 0.00 0.00 31.29 33.07 1fnt h VAL 150 CO 0.01 0.73 -0.83 1.33 0.02 0.00 0.00 177.57 178.83 1fnt n VAL 151 N -3.84 -0.01 0.27 2.57 0.24 -1.09 -4.95 118.33 111.52 1fnt n VAL 151 Ca -0.27 -4.06 0.11 0.00 -2.04 0.00 0.00 64.34 58.09 1fnt n VAL 151 Cb 0.93 -1.88 0.76 0.00 -1.47 0.00 0.00 33.84 32.18 1fnt n VAL 151 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 1fnt h ASP 152 N 5.37 0.00 -5.45 -1.34 3.58 -1.75 -3.43 116.42 113.40 1fnt h ASP 152 Ca 0.21 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.42 1fnt h ASP 152 Cb 0.84 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.82 1fnt h ASP 152 CO 0.52 0.02 -0.12 0.00 -2.88 0.00 0.00 179.24 176.79 1fnt s ARG 153 N -4.78 1.97 0.57 0.28 3.03 -1.26 -5.03 118.95 113.73 1fnt s ARG 153 Ca -0.05 -1.72 0.33 0.00 2.03 0.00 0.00 55.73 56.33 1fnt s ARG 153 Cb 0.16 0.47 1.73 0.00 -1.03 0.00 0.00 34.95 36.28 1fnt s ARG 153 CO 0.61 -0.84 2.16 1.05 -1.13 0.00 0.00 175.30 177.15 1fnt h GLU 154 N 2.09 0.00 -0.82 3.89 9.09 -2.02 -2.61 114.58 124.20 1fnt h GLU 154 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.12 1fnt h GLU 154 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 1fnt h GLU 154 CO 0.39 0.06 0.00 0.43 0.05 0.00 0.00 179.01 179.93 1fnt n SER 155 N -3.43 1.54 0.00 3.06 7.64 -1.26 -3.45 113.62 117.72 1fnt n SER 155 Ca -0.02 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.74 1fnt n SER 155 Cb 0.19 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1fnt n SER 155 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1fnt n ASP 156 N 0.05 2.85 -0.10 6.43 8.00 -0.98 -4.81 116.55 128.00 1fnt n ASP 156 Ca 0.04 -0.10 -0.06 0.00 0.71 0.00 0.00 54.79 55.39 1fnt n ASP 156 Cb 0.35 0.76 0.00 0.00 -0.02 0.00 0.00 41.12 42.22 1fnt n ASP 156 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1fnt h ILE 157 N 0.00 0.55 -1.03 0.53 2.04 -1.71 -2.14 117.51 115.76 1fnt h ILE 157 Ca 0.00 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.12 1fnt h ILE 157 Cb 0.00 0.55 -0.11 0.00 -0.74 0.00 0.00 36.82 36.52 1fnt h ILE 157 CO 0.00 0.00 0.64 1.55 0.00 0.00 0.00 178.15 180.34 1fnt h PRO 158 N -0.07 0.47 -0.95 2.37 0.13 -1.87 -1.12 132.00 130.96 1fnt h PRO 158 Ca 0.17 -0.03 -0.63 0.00 -0.87 0.00 0.00 66.00 64.64 1fnt h PRO 158 Cb 0.33 -0.11 -0.31 0.00 0.13 0.00 0.00 31.00 31.05 1fnt h PRO 158 CO -0.40 0.31 0.61 0.36 -0.23 0.00 0.00 178.00 178.65 1fnt n LYS 159 N -4.74 2.75 -3.85 0.86 2.85 -0.81 -4.40 118.16 110.81 1fnt n LYS 159 Ca 0.26 -3.38 -0.31 0.00 -1.05 0.00 0.00 58.31 53.83 1fnt n LYS 159 Cb 0.82 -2.27 -0.11 0.00 -0.65 0.00 0.00 35.03 32.82 1fnt n LYS 159 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1fnt s THR 160 N -4.61 3.15 0.18 0.58 2.01 -0.61 -4.98 115.64 111.36 1fnt s THR 160 Ca 0.62 -3.65 -0.33 0.00 0.31 0.00 0.00 61.69 58.64 1fnt s THR 160 Cb 0.49 -3.08 -0.14 0.00 0.01 0.00 0.00 72.50 69.78 1fnt s THR 160 CO 0.01 -0.92 1.41 1.07 -0.69 0.00 0.00 174.62 175.50 1fnt n THR 161 N 2.69 0.46 -0.17 -0.82 5.66 -1.26 -2.30 114.28 118.55 1fnt n THR 161 Ca 0.13 -0.12 0.29 0.00 -3.05 0.00 0.00 64.05 61.30 1fnt n THR 161 Cb 0.35 -1.28 0.63 0.00 -1.55 0.00 0.00 70.33 68.48 1fnt n THR 161 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1fnt h VAL 162 N 3.22 0.19 0.10 1.08 2.07 -1.98 0.86 116.25 121.79 1fnt h VAL 162 Ca -0.45 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 66.83 1fnt h VAL 162 Cb 1.29 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1fnt h VAL 162 CO 0.79 0.00 -1.21 1.56 0.02 0.00 0.00 177.57 178.73 1fnt h GLN 163 N 0.00 0.21 -0.60 1.57 7.50 -2.00 -2.99 115.11 118.80 1fnt h GLN 163 Ca 0.44 -0.36 0.04 0.00 0.50 0.00 0.00 58.65 59.27 1fnt h GLN 163 Cb 2.27 0.13 -0.03 0.00 0.05 0.00 0.00 27.48 29.90 1fnt h GLN 163 CO -0.00 1.17 0.40 0.28 -1.50 0.00 0.00 178.83 179.18 1fnt h VAL 164 N -0.43 1.06 0.82 -0.54 2.07 -1.25 -2.24 116.25 115.74 1fnt h VAL 164 Ca -0.26 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 1fnt h VAL 164 Cb 1.65 0.32 0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1fnt h VAL 164 CO 0.04 0.12 -0.39 0.00 0.02 0.00 0.00 177.57 177.37 1fnt h ALA 165 N 1.66 -1.19 -0.02 1.67 0.00 -1.33 -2.99 119.26 117.06 1fnt h ALA 165 Ca 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1fnt h ALA 165 Cb 0.12 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1fnt h ALA 165 CO -0.07 -1.11 -0.04 1.49 0.00 0.00 0.00 179.25 179.52 1fnt h GLU 166 N -1.19 -0.03 -0.75 0.00 4.81 -1.29 0.60 114.58 116.73 1fnt h GLU 166 Ca -0.11 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.29 1fnt h GLU 166 Cb 0.84 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.11 1fnt h GLU 166 CO 0.18 -0.02 0.14 1.05 -0.73 0.00 0.00 179.01 179.63 1fnt h GLU 167 N -0.03 0.21 0.59 1.92 4.11 -1.56 0.15 114.58 119.95 1fnt h GLU 167 Ca 0.00 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1fnt h GLU 167 Cb 0.04 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1fnt h GLU 167 CO -0.03 0.14 -0.32 0.00 0.07 0.00 0.00 179.01 178.86 1fnt h ALA 168 N 1.66 -0.85 -0.25 1.06 0.00 -1.34 0.31 119.26 119.84 1fnt h ALA 168 Ca 0.43 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.23 1fnt h ALA 168 Cb 0.76 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1fnt h ALA 168 CO -0.57 -0.99 0.36 0.82 0.00 0.00 0.00 179.25 178.87 1fnt h ILE 169 N -0.85 0.28 0.08 0.00 1.08 0.64 0.56 117.51 119.30 1fnt h ILE 169 Ca -0.07 0.00 -0.32 0.00 -0.39 0.00 0.00 64.86 64.08 1fnt h ILE 169 Cb 0.67 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 1fnt h ILE 169 CO 0.10 0.00 -1.71 0.58 -0.69 0.00 0.00 178.15 176.43 1fnt h VAL 170 N 0.00 0.91 -0.93 1.67 2.07 -0.01 -2.72 116.25 117.24 1fnt h VAL 170 Ca 0.12 -2.64 0.07 0.00 0.82 0.00 0.00 66.70 65.06 1fnt h VAL 170 Cb 0.83 2.58 -0.06 0.00 -1.52 0.00 0.00 31.29 33.12 1fnt h VAL 170 CO -0.00 0.75 0.60 -1.13 0.02 0.00 0.00 177.57 177.81 1fnt h ASN 171 N 0.05 0.94 -0.42 0.57 -0.00 0.39 0.16 115.58 117.26 1fnt h ASN 171 Ca -0.30 0.01 0.02 0.00 -0.00 0.00 0.00 56.30 56.02 1fnt h ASN 171 Cb 2.02 -0.19 -0.03 0.00 -0.00 0.00 0.00 38.32 40.12 1fnt h ASN 171 CO 0.11 0.60 0.25 0.00 -0.00 0.00 0.00 177.43 178.39 1fnt h ALA 172 N 1.50 0.53 0.00 1.57 0.00 -1.10 -0.73 119.26 121.02 1fnt h ALA 172 Ca 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1fnt h ALA 172 Cb 0.20 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1fnt h ALA 172 CO -0.15 -0.07 -0.06 0.52 0.00 0.00 0.00 179.25 179.49 1fnt h MET 173 N 0.51 0.00 -0.11 0.00 2.86 -0.44 0.10 114.93 117.85 1fnt h MET 173 Ca 0.17 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.63 1fnt h MET 173 Cb 0.01 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.67 1fnt h MET 173 CO -0.08 0.06 -0.62 -0.09 1.06 0.00 0.00 176.91 177.25 1fnt h ARG 174 N 0.00 0.62 -0.56 1.72 2.43 0.43 -3.17 114.38 115.84 1fnt h ARG 174 Ca -0.00 -0.51 -0.04 0.00 -0.81 0.00 0.00 59.98 58.61 1fnt h ARG 174 Cb 0.12 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1fnt h ARG 174 CO 0.01 1.13 0.19 0.28 -1.51 0.00 0.00 179.97 180.07 1fnt h VAL 175 N 0.26 1.23 -0.62 0.20 2.07 -0.18 -1.15 116.25 118.06 1fnt h VAL 175 Ca -0.04 -0.78 0.09 0.00 0.82 0.00 0.00 66.70 66.79 1fnt h VAL 175 Cb 1.26 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 1fnt h VAL 175 CO 0.13 0.29 0.42 -0.07 0.02 0.00 0.00 177.57 178.36 1fnt h LEU 176 N 0.78 0.42 0.00 2.57 -0.00 -1.10 0.11 115.31 118.10 1fnt h LEU 176 Ca 0.18 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.07 1fnt h LEU 176 Cb 0.26 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1fnt h LEU 176 CO -0.01 0.26 -0.20 0.22 -0.00 0.00 0.00 178.44 178.71 1fnt h TYR 177 N 0.47 0.00 -0.05 1.13 3.20 -1.36 -3.23 116.97 117.14 1fnt h TYR 177 Ca 0.29 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.98 1fnt h TYR 177 Cb 0.50 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1fnt h TYR 177 CO -0.00 0.00 -0.75 1.88 -1.64 0.00 0.00 178.16 177.65 1fnt h TYR 178 N 0.00 0.39 -1.81 -3.82 0.99 0.24 -3.40 116.97 109.55 1fnt h TYR 178 Ca 0.00 -0.18 -0.49 0.00 2.00 0.00 0.00 58.73 60.06 1fnt h TYR 178 Cb 1.00 -0.06 -0.37 0.00 1.00 0.00 0.00 36.73 38.30 1fnt h TYR 178 CO 0.00 0.93 -1.10 0.54 -0.00 0.00 0.00 178.16 178.53 1fnt n ARG 179 N -3.79 0.87 -3.30 4.88 5.12 -1.02 -5.05 116.66 114.37 1fnt n ARG 179 Ca -0.04 -3.18 0.03 0.00 -1.93 0.00 0.00 57.85 52.74 1fnt n ARG 179 Cb 0.72 -1.47 -0.02 0.00 -1.16 0.00 0.00 32.46 30.52 1fnt n ARG 179 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1fnt s ASP 180 N -1.87 -0.95 0.42 0.55 2.15 -1.22 -4.98 116.67 110.78 1fnt s ASP 180 Ca 0.37 0.85 0.12 0.00 0.43 0.00 0.00 52.55 54.32 1fnt s ASP 180 Cb 0.27 1.90 0.91 0.00 -0.30 0.00 0.00 42.92 45.71 1fnt s ASP 180 CO -0.10 -0.18 1.98 0.00 -0.17 0.00 0.00 175.17 176.70 1fnt h ALA 181 N 7.89 1.64 0.00 3.66 0.00 -1.94 -2.99 119.26 127.53 1fnt h ALA 181 Ca -0.18 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1fnt h ALA 181 Cb 1.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1fnt h ALA 181 CO 0.11 0.26 0.00 0.54 0.00 0.00 0.00 179.25 180.16 1fnt n ARG 182 N -4.34 0.11 -3.20 0.00 5.12 -1.26 -4.90 116.66 108.19 1fnt n ARG 182 Ca -0.01 0.12 -0.30 0.00 -1.93 0.00 0.00 57.85 55.73 1fnt n ARG 182 Cb 0.22 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 29.99 1fnt n ARG 182 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1fnt s SER 183 N -2.85 6.51 0.40 0.55 1.04 -1.13 -4.63 113.70 113.58 1fnt s SER 183 Ca 0.14 0.89 0.08 0.00 0.48 0.00 0.00 55.95 57.54 1fnt s SER 183 Cb 0.14 -2.22 -0.04 0.00 0.10 0.00 0.00 66.02 64.00 1fnt s SER 183 CO 0.37 -0.23 0.21 -0.55 0.98 0.00 0.00 173.24 174.01 1fnt s SER 184 N -2.98 4.59 -0.13 7.02 0.15 -1.26 -5.02 113.70 116.07 1fnt s SER 184 Ca 0.47 -0.95 0.04 0.00 0.70 0.00 0.00 55.95 56.21 1fnt s SER 184 Cb -0.11 -0.55 -0.23 0.00 -1.71 0.00 0.00 66.02 63.42 1fnt s SER 184 CO 0.28 -0.51 0.31 -1.14 1.20 0.00 0.00 173.24 173.39 1fnt n ARG 185 N -1.27 0.69 -2.87 5.44 0.63 -1.26 -4.86 116.66 113.16 1fnt n ARG 185 Ca -0.01 0.21 -0.33 0.00 -0.92 0.00 0.00 57.85 56.81 1fnt n ARG 185 Cb 0.63 -1.68 -0.07 0.00 0.45 0.00 0.00 32.46 31.80 1fnt n ARG 185 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1fnt s ASN 186 N -6.44 6.89 0.20 6.15 -0.87 -1.26 -3.58 114.94 116.03 1fnt s ASN 186 Ca -0.17 1.60 -0.11 0.00 -1.57 0.00 0.00 52.86 52.61 1fnt s ASN 186 Cb 0.07 -2.50 0.04 0.00 -0.02 0.00 0.00 41.25 38.84 1fnt s ASN 186 CO 0.77 -0.34 0.58 2.22 -2.57 0.00 0.00 177.10 177.76 1fnt n PHE 187 N -0.63 -1.55 -3.66 2.20 -1.74 -1.15 -2.23 117.46 108.70 1fnt n PHE 187 Ca 0.06 -1.04 -0.19 0.00 -0.56 0.00 0.00 57.45 55.72 1fnt n PHE 187 Cb 0.54 0.52 -0.17 0.00 1.52 0.00 0.00 39.48 41.89 1fnt n PHE 187 CO 0.00 0.00 0.00 -1.12 -0.56 0.00 0.00 176.76 175.08 1fnt s SER 188 N -2.44 1.05 0.15 5.98 0.01 -1.23 -1.06 113.70 116.16 1fnt s SER 188 Ca 0.12 0.14 0.06 0.00 1.31 0.00 0.00 55.95 57.58 1fnt s SER 188 Cb -0.03 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.21 1fnt s SER 188 CO 0.06 -0.26 0.01 -0.22 0.41 0.00 0.00 173.24 173.24 1fnt s LEU 189 N 2.22 3.39 -0.11 2.44 0.20 -1.26 -2.80 118.68 122.77 1fnt s LEU 189 Ca 0.04 -0.31 -0.11 0.00 0.69 0.00 0.00 54.13 54.44 1fnt s LEU 189 Cb -0.12 -2.07 0.03 0.00 -0.43 0.00 0.00 46.19 43.60 1fnt s LEU 189 CO -0.05 0.11 0.31 0.00 -0.29 0.00 0.00 176.35 176.44 1fnt s ALA 190 N -1.59 -0.76 0.03 5.97 0.00 -1.12 -0.50 121.76 123.78 1fnt s ALA 190 Ca 0.27 0.86 0.09 0.00 0.00 0.00 0.00 51.96 53.18 1fnt s ALA 190 Cb -0.10 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 1fnt s ALA 190 CO 0.19 -0.15 -0.25 0.42 0.00 0.00 0.00 175.76 175.97 1fnt s ILE 191 N 0.15 2.02 -0.36 0.00 1.01 -1.13 -2.77 121.20 120.12 1fnt s ILE 191 Ca -0.00 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.37 1fnt s ILE 191 Cb -0.02 -1.72 0.12 0.00 0.01 0.00 0.00 42.46 40.84 1fnt s ILE 191 CO 0.00 0.39 0.15 -0.63 0.00 0.00 0.00 174.94 174.86 1fnt s ILE 192 N -0.75 1.00 -0.13 2.92 1.09 -1.01 0.15 121.20 124.48 1fnt s ILE 192 Ca 0.11 -1.81 -0.05 0.00 -1.10 0.00 0.00 60.65 57.79 1fnt s ILE 192 Cb -0.10 -1.73 -0.04 0.00 -1.06 0.00 0.00 42.46 39.53 1fnt s ILE 192 CO 0.01 -0.78 0.07 -0.62 -0.10 0.00 0.00 174.94 173.53 1fnt s ASP 193 N 1.15 5.77 0.34 3.58 3.68 -0.26 -2.06 116.67 128.87 1fnt s ASP 193 Ca 0.13 0.24 0.25 0.00 2.13 0.00 0.00 52.55 55.29 1fnt s ASP 193 Cb -0.20 -1.84 1.23 0.00 -1.45 0.00 0.00 42.92 40.66 1fnt s ASP 193 CO -0.14 0.32 1.75 0.07 0.13 0.00 0.00 175.17 177.30 1fnt h LYS 194 N 5.59 0.00 0.00 4.34 2.10 -1.87 0.27 116.57 127.00 1fnt h LYS 194 Ca -0.48 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 1fnt h LYS 194 Cb 1.20 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1fnt h LYS 194 CO 0.61 0.00 -0.97 0.09 -2.00 0.00 0.00 179.45 177.18 1fnt n ASN 195 N -2.35 1.93 0.00 7.07 3.02 -1.26 -4.75 115.26 118.91 1fnt n ASN 195 Ca -0.00 0.36 -0.18 0.00 -0.03 0.00 0.00 54.58 54.73 1fnt n ASN 195 Cb 0.11 -0.75 -0.10 0.00 -0.61 0.00 0.00 39.78 38.43 1fnt n ASN 195 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1fnt h THR 196 N -1.00 1.34 0.00 3.41 1.35 -1.99 -3.50 112.91 112.52 1fnt h THR 196 Ca -0.01 -2.05 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 1fnt h THR 196 Cb 0.96 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 1fnt h THR 196 CO -0.01 0.62 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 1fnt n GLY 197 N 0.92 0.35 3.80 5.82 0.00 0.93 -4.96 105.19 112.05 1fnt n GLY 197 Ca -0.09 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.72 1fnt n GLY 197 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fnt s LEU 198 N 0.00 4.43 -0.43 0.99 0.20 -1.26 -1.10 118.68 121.51 1fnt s LEU 198 Ca 0.00 0.99 0.04 0.00 0.69 0.00 0.00 54.13 55.85 1fnt s LEU 198 Cb 0.00 -2.68 0.17 0.00 -0.43 0.00 0.00 46.19 43.25 1fnt s LEU 198 CO 0.00 0.23 0.36 0.41 -0.29 0.00 0.00 176.35 177.06 1fnt n THR 199 N 2.29 -1.00 -1.86 3.68 -1.04 0.12 -4.96 114.28 111.51 1fnt n THR 199 Ca -0.11 -3.55 -0.28 0.00 -2.04 0.00 0.00 64.05 58.07 1fnt n THR 199 Cb 0.52 -1.70 -0.05 0.00 -1.82 0.00 0.00 70.33 67.28 1fnt n THR 199 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1fnt s PHE 200 N -0.09 1.50 -0.52 -1.42 5.36 -1.26 -2.84 117.98 118.71 1fnt s PHE 200 Ca 0.32 1.12 -0.04 0.00 -0.96 0.00 0.00 56.93 57.38 1fnt s PHE 200 Cb 0.04 -3.85 0.04 0.00 -0.34 0.00 0.00 43.02 38.91 1fnt s PHE 200 CO -0.20 -1.98 2.79 1.17 -1.46 0.00 0.00 175.22 175.55 1fnt n LYS 201 N 8.96 2.61 -1.30 10.12 4.81 0.35 -5.00 118.16 138.70 1fnt n LYS 201 Ca 0.36 -2.37 -0.37 0.00 -0.87 0.00 0.00 58.31 55.05 1fnt n LYS 201 Cb 0.49 -2.19 0.04 0.00 0.02 0.00 0.00 35.03 33.39 1fnt n LYS 201 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1fnt n LYS 202 N 1.08 0.27 -2.48 1.64 4.81 -1.26 -4.05 118.16 118.18 1fnt n LYS 202 Ca 0.50 0.12 -0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1fnt n LYS 202 Cb 0.54 -1.53 -0.00 0.00 0.02 0.00 0.00 35.03 34.06 1fnt n LYS 202 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1fnt n ASN 203 N 0.89 -3.73 -4.11 3.14 4.13 -0.22 -4.96 115.26 110.40 1fnt n ASN 203 Ca 0.09 1.09 -0.11 0.00 1.68 0.00 0.00 54.58 57.33 1fnt n ASN 203 Cb 0.49 -2.09 -0.08 0.00 -1.54 0.00 0.00 39.78 36.55 1fnt n ASN 203 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1fnt s LEU 204 N -0.10 0.97 0.27 3.41 2.01 -1.05 -4.91 118.68 119.29 1fnt s LEU 204 Ca -0.02 -1.18 0.10 0.00 0.01 0.00 0.00 54.13 53.04 1fnt s LEU 204 Cb 0.00 0.84 -0.04 0.00 0.01 0.00 0.00 46.19 47.00 1fnt s LEU 204 CO 0.06 -0.91 -0.02 -1.10 1.01 0.00 0.00 176.35 175.38 1fnt s GLN 205 N -4.09 2.24 -0.43 1.70 -1.52 -1.26 -2.94 119.66 113.35 1fnt s GLN 205 Ca 0.30 -1.46 -0.16 0.00 -1.95 0.00 0.00 55.36 52.09 1fnt s GLN 205 Cb 0.05 -2.12 0.03 0.00 -0.22 0.00 0.00 33.01 30.75 1fnt s GLN 205 CO 0.09 0.35 0.38 0.08 -0.25 0.00 0.00 175.29 175.93 1fnt s VAL 206 N -2.35 5.18 0.39 1.09 1.01 -1.24 -5.03 120.40 119.46 1fnt s VAL 206 Ca 0.32 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.72 1fnt s VAL 206 Cb -0.06 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1fnt s VAL 206 CO 0.20 -0.43 0.38 -1.61 0.00 0.00 0.00 175.10 173.64 1fnt s GLU 207 N 1.85 2.65 -0.19 2.72 0.41 -1.26 -4.93 118.70 119.95 1fnt s GLU 207 Ca 0.07 -1.40 -0.05 0.00 -0.41 0.00 0.00 54.97 53.18 1fnt s GLU 207 Cb -0.20 -2.47 0.02 0.00 -1.78 0.00 0.00 34.13 29.70 1fnt s GLU 207 CO 0.10 -0.10 0.09 -1.71 -0.49 0.00 0.00 175.26 173.16 1fnt n ASN 208 N -1.53 -3.83 -3.93 -0.19 4.05 -1.26 -5.06 115.26 103.51 1fnt n ASN 208 Ca 0.02 1.08 -0.17 0.00 0.45 0.00 0.00 54.58 55.96 1fnt n ASN 208 Cb 0.61 -4.33 -0.15 0.00 1.23 0.00 0.00 39.78 37.14 1fnt n ASN 208 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 1fnt s MET 209 N -1.02 0.47 -0.51 1.20 -1.94 -1.26 -5.11 119.30 111.14 1fnt s MET 209 Ca -0.11 -0.14 -0.22 0.00 -1.71 0.00 0.00 55.69 53.51 1fnt s MET 209 Cb 0.01 -0.49 0.04 0.00 2.01 0.00 0.00 34.83 36.40 1fnt s MET 209 CO 0.61 0.05 0.77 0.15 -0.01 0.00 0.00 175.02 176.59 1fnt s LYS 210 N 0.18 3.25 0.00 2.03 1.02 -1.26 -4.74 119.74 120.22 1fnt s LYS 210 Ca -0.02 -0.51 0.00 0.00 0.02 0.00 0.00 55.97 55.46 1fnt s LYS 210 Cb -0.05 -4.05 0.00 0.00 -0.52 0.00 0.00 37.83 33.21 1fnt s LYS 210 CO -0.00 -1.29 0.00 0.91 -0.92 0.00 0.00 175.35 174.05 1fnt n TRP 211 N 6.74 0.00 -0.37 3.18 7.02 -1.26 -4.81 117.44 127.94 1fnt n TRP 211 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1fnt n TRP 211 Cb 0.47 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.42 1fnt n TRP 211 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 1fnt n ASP 212 N -1.56 -0.57 0.00 -0.99 2.03 -1.26 0.47 116.55 114.67 1fnt n ASP 212 Ca 0.00 1.69 0.00 0.00 0.52 0.00 0.00 54.79 57.00 1fnt n ASP 212 Cb 0.32 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 1fnt n ASP 212 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 1fnt n PHE 213 N -5.46 0.00 -0.03 -0.67 1.16 -1.26 -1.62 117.46 109.58 1fnt n PHE 213 Ca 0.11 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.60 1fnt n PHE 213 Cb 0.41 -0.21 -0.03 0.00 -1.61 0.00 0.00 39.48 38.04 1fnt n PHE 213 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1fnt h ALA 214 N 0.92 0.17 -1.39 1.98 0.00 -0.35 -2.64 119.26 117.95 1fnt h ALA 214 Ca 0.00 0.04 0.40 0.00 0.00 0.00 0.00 54.91 55.36 1fnt h ALA 214 Cb 0.48 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1fnt h ALA 214 CO 0.00 -0.42 1.01 1.57 0.00 0.00 0.00 179.25 181.40 1fnt h LYS 215 N 0.08 0.00 0.00 0.00 2.10 -1.51 -0.28 116.57 116.96 1fnt h LYS 215 Ca 0.08 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.72 1fnt h LYS 215 Cb 0.09 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.42 1fnt h LYS 215 CO -0.13 0.00 -0.04 -0.44 -2.00 0.00 0.00 179.45 176.84 1fnt h ASP 216 N 0.00 0.00 -3.35 7.07 3.32 -1.70 -3.44 116.42 118.32 1fnt h ASP 216 Ca 0.66 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 57.15 1fnt h ASP 216 Cb 2.67 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 42.16 1fnt h ASP 216 CO -0.01 0.04 0.25 -0.63 -1.72 0.00 0.00 179.24 177.18 1fnt s ILE 217 N -3.44 4.95 -0.12 0.35 1.01 -0.12 -5.05 121.20 118.79 1fnt s ILE 217 Ca 0.04 1.60 -0.05 0.00 0.00 0.00 0.00 60.65 62.24 1fnt s ILE 217 Cb 0.07 -4.12 0.06 0.00 0.01 0.00 0.00 42.46 38.48 1fnt s ILE 217 CO 0.61 0.14 0.24 -1.59 0.00 0.00 0.00 174.94 174.35 1fnt s LYS 218 N 1.42 0.15 2.46 2.79 -2.85 -1.26 -5.07 119.74 117.37 1fnt s LYS 218 Ca 0.40 0.65 0.00 0.00 -1.00 0.00 0.00 55.97 56.02 1fnt s LYS 218 Cb -0.18 -0.09 0.00 0.00 -2.06 0.00 0.00 37.83 35.50 1fnt s LYS 218 CO 0.17 -0.25 0.00 0.41 0.10 0.00 0.00 175.35 175.78 1fnt n GLY 219 N 4.96 -0.12 0.14 0.59 0.00 -1.25 -4.61 105.19 104.90 1fnt n GLY 219 Ca -0.13 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1fnt n GLY 219 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1fnt n TYR 220 N 2.18 0.00 0.00 1.61 0.18 -1.26 -5.01 117.16 114.86 1fnt n TYR 220 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1fnt n TYR 220 Cb 0.00 0.13 0.00 0.00 -0.38 0.00 0.00 39.34 39.09 1fnt n TYR 220 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1fnt n GLY 221 N 0.00 0.78 0.80 -7.48 0.00 -1.26 -5.01 105.19 93.02 1fnt n GLY 221 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 1fnt n GLY 221 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fnt n THR 222 N 0.00 0.32 -1.43 2.61 -2.24 -1.26 -4.97 114.28 107.31 1fnt n THR 222 Ca 0.00 -0.08 -0.33 0.00 -2.27 0.00 0.00 64.05 61.37 1fnt n THR 222 Cb 0.00 -1.56 -0.17 0.00 -2.10 0.00 0.00 70.33 66.50 1fnt n THR 222 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1fnt n GLN 223 N -3.24 0.00 -0.01 -0.78 7.27 -1.26 -4.80 117.38 114.55 1fnt n GLN 223 Ca -0.11 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 56.95 1fnt n GLN 223 Cb 0.58 -1.26 -0.00 0.00 2.41 0.00 0.00 30.24 31.98 1fnt n GLN 223 CO 0.00 0.00 0.00 1.57 0.07 0.00 0.00 177.06 178.70 1fnt h LYS 224 N 11.08 0.00 0.00 3.69 2.10 -1.93 -3.34 116.57 128.17 1fnt h LYS 224 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1fnt h LYS 224 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1fnt h LYS 224 CO 1.41 0.00 0.00 0.44 -2.00 0.00 0.00 179.45 179.30