#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvr s THR 2 N 0.00 0.00 -0.25 0.00 -1.32 -1.26 -3.88 115.64 108.92 2cvr s THR 2 Ca 0.00 -0.02 -0.15 0.00 -1.21 0.00 0.00 61.69 60.32 2cvr s THR 2 Cb 0.00 -1.02 0.07 0.00 -1.51 0.00 0.00 72.50 70.04 2cvr s THR 2 CO 0.00 0.00 0.63 0.54 -2.21 0.00 0.00 174.62 173.58 2cvr s VAL 3 N -3.45 -0.01 -0.55 5.08 0.11 -1.15 -4.88 120.40 115.55 2cvr s VAL 3 Ca 0.03 0.02 -0.21 0.00 -2.93 0.00 0.00 61.98 58.89 2cvr s VAL 3 Cb -0.01 -0.91 0.06 0.00 -1.53 0.00 0.00 36.38 33.99 2cvr s VAL 3 CO -0.11 0.01 0.78 -0.54 -3.33 0.00 0.00 175.10 171.91 2cvr s LYS 4 N 1.52 3.17 -1.13 1.54 1.02 -1.26 -2.83 119.74 121.76 2cvr s LYS 4 Ca -0.09 -0.77 -0.19 0.00 0.02 0.00 0.00 55.97 54.93 2cvr s LYS 4 Cb -0.06 -4.13 0.08 0.00 -0.52 0.00 0.00 37.83 33.21 2cvr s LYS 4 CO -0.17 -1.43 1.50 0.12 -0.92 0.00 0.00 175.35 174.45 2cvr s PHE 5 N 3.22 2.83 0.40 3.18 5.36 -1.13 -4.95 117.98 126.91 2cvr s PHE 5 Ca 0.20 -1.37 -0.25 0.00 -0.96 0.00 0.00 56.93 54.55 2cvr s PHE 5 Cb -0.18 -4.61 -0.08 0.00 -0.34 0.00 0.00 43.02 37.81 2cvr s PHE 5 CO 0.13 -1.76 1.19 0.15 -1.46 0.00 0.00 175.22 173.47 2cvr s LYS 6 N 3.93 4.02 0.02 10.12 1.02 -1.26 -3.09 119.74 134.50 2cvr s LYS 6 Ca 0.46 1.89 -0.01 0.00 0.02 0.00 0.00 55.97 58.34 2cvr s LYS 6 Cb 0.00 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 2cvr s LYS 6 CO -0.02 -0.36 -0.01 -0.47 -0.92 0.00 0.00 175.35 173.56 2cvr s TYR 7 N -1.39 0.27 0.33 3.18 5.04 -1.21 -4.94 117.35 118.63 2cvr s TYR 7 Ca 0.57 -0.56 0.24 0.00 -2.44 0.00 0.00 57.07 54.89 2cvr s TYR 7 Cb -0.32 -0.20 1.18 0.00 0.35 0.00 0.00 41.96 42.97 2cvr s TYR 7 CO 0.40 -0.22 1.96 1.57 -1.34 0.00 0.00 175.55 177.92 2cvr h LYS 8 N 4.44 0.00 0.13 4.97 2.10 -2.02 -2.66 116.57 123.52 2cvr h LYS 8 Ca -0.32 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.03 2cvr h LYS 8 Cb 1.20 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.56 2cvr h LYS 8 CO 0.44 0.19 -1.26 0.78 -2.00 0.00 0.00 179.45 177.60 2cvr h GLY 9 N 1.23 0.67 -5.59 0.07 0.00 -2.01 -3.47 103.07 93.97 2cvr h GLY 9 Ca -0.00 -1.43 0.08 0.00 0.00 0.00 0.00 47.33 45.98 2cvr h GLY 9 CO 0.03 1.26 0.36 1.85 0.00 0.00 0.00 176.54 180.03 2cvr s GLU 10 N -2.95 0.48 0.41 4.80 2.56 -1.00 -5.14 118.70 117.86 2cvr s GLU 10 Ca -0.09 0.71 -0.25 0.00 0.00 0.00 0.00 54.97 55.34 2cvr s GLU 10 Cb 0.06 0.16 -0.08 0.00 2.00 0.00 0.00 34.13 36.26 2cvr s GLU 10 CO 0.93 -0.08 1.16 -1.83 -0.56 0.00 0.00 175.26 174.88 2cvr s GLU 11 N 0.92 4.02 0.27 4.30 -1.05 -1.26 -3.32 118.70 122.59 2cvr s GLU 11 Ca -0.04 1.81 0.02 0.00 -0.15 0.00 0.00 54.97 56.60 2cvr s GLU 11 Cb -0.04 -2.63 -0.05 0.00 -0.44 0.00 0.00 34.13 30.96 2cvr s GLU 11 CO -0.12 -0.34 0.09 -0.51 0.95 0.00 0.00 175.26 175.34 2cvr s LEU 12 N -2.57 1.72 -0.29 1.83 1.43 -1.18 -4.93 118.68 114.69 2cvr s LEU 12 Ca 0.58 -1.38 -0.02 0.00 -1.03 0.00 0.00 54.13 52.28 2cvr s LEU 12 Cb -0.30 -0.04 0.12 0.00 0.03 0.00 0.00 46.19 46.00 2cvr s LEU 12 CO 0.37 -0.71 0.23 -1.58 0.23 0.00 0.00 176.35 174.89 2cvr s GLN 13 N -4.01 0.27 -0.17 1.70 -0.44 -1.26 -2.82 119.66 112.93 2cvr s GLN 13 Ca 0.38 -0.28 -0.08 0.00 -2.50 0.00 0.00 55.36 52.87 2cvr s GLN 13 Cb 0.08 -0.85 -0.04 0.00 -1.64 0.00 0.00 33.01 30.55 2cvr s GLN 13 CO 0.14 -1.02 0.12 0.14 0.50 0.00 0.00 175.29 175.17 2cvr s VAL 14 N 2.26 5.32 0.31 1.34 -7.23 -1.13 -4.98 120.40 116.29 2cvr s VAL 14 Ca 0.09 0.15 -0.12 0.00 -1.81 0.00 0.00 61.98 60.29 2cvr s VAL 14 Cb -0.15 -3.38 -0.08 0.00 0.56 0.00 0.00 36.38 33.34 2cvr s VAL 14 CO -0.34 0.51 0.69 -1.81 -0.31 0.00 0.00 175.10 173.84 2cvr s ASP 15 N -0.16 6.67 0.34 4.85 1.01 -1.26 -2.95 116.67 125.16 2cvr s ASP 15 Ca 0.10 1.13 0.18 0.00 0.71 0.00 0.00 52.55 54.67 2cvr s ASP 15 Cb -0.12 -2.31 0.16 0.00 1.01 0.00 0.00 42.92 41.67 2cvr s ASP 15 CO 0.00 -0.21 1.50 0.40 0.21 0.00 0.00 175.17 177.08 2cvr h ILE 16 N 1.76 0.57 -0.12 0.77 1.08 -1.90 -3.19 117.51 116.46 2cvr h ILE 16 Ca -0.47 -1.80 0.00 0.00 -0.39 0.00 0.00 64.86 62.20 2cvr h ILE 16 Cb 1.18 2.28 0.00 0.00 -3.07 0.00 0.00 36.82 37.20 2cvr h ILE 16 CO 0.66 0.32 0.00 -1.20 -0.69 0.00 0.00 178.15 177.24 2cvr n SER 17 N -3.18 1.59 -0.61 1.72 7.64 -1.26 -3.38 113.62 116.14 2cvr n SER 17 Ca 0.03 -1.65 0.07 0.00 1.01 0.00 0.00 58.87 58.33 2cvr n SER 17 Cb 0.66 -0.08 0.18 0.00 -1.01 0.00 0.00 64.21 63.97 2cvr n SER 17 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2cvr n LYS 18 N 0.26 2.70 -4.08 1.43 5.02 -1.21 -4.92 118.16 117.36 2cvr n LYS 18 Ca 0.17 -2.41 -0.32 0.00 -2.02 0.00 0.00 58.31 53.73 2cvr n LYS 18 Cb 0.33 -1.52 -0.16 0.00 -0.02 0.00 0.00 35.03 33.66 2cvr n LYS 18 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cvr s ILE 19 N -2.05 2.05 0.00 -0.18 1.01 -1.22 -3.74 121.20 117.07 2cvr s ILE 19 Ca 0.30 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 59.70 2cvr s ILE 19 Cb 0.23 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.67 2cvr s ILE 19 CO 0.09 0.24 0.10 0.29 0.00 0.00 0.00 174.94 175.67 2cvr n LYS 20 N 4.55 0.00 -4.53 2.79 4.01 -1.26 -4.85 118.16 118.87 2cvr n LYS 20 Ca -0.17 0.16 -0.34 0.00 -0.51 0.00 0.00 58.31 57.45 2cvr n LYS 20 Cb 0.46 -0.74 -0.12 0.00 -0.51 0.00 0.00 35.03 34.13 2cvr n LYS 20 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2cvr s LYS 21 N -0.52 3.14 -0.21 1.97 1.02 -1.26 -4.92 119.74 118.96 2cvr s LYS 21 Ca 0.00 -0.53 -0.06 0.00 0.02 0.00 0.00 55.97 55.40 2cvr s LYS 21 Cb 0.00 -2.73 0.02 0.00 -0.52 0.00 0.00 37.83 34.60 2cvr s LYS 21 CO 0.00 0.49 0.11 1.33 -0.92 0.00 0.00 175.35 176.36 2cvr n VAL 22 N 2.76-10.75 -3.64 3.17 0.24 -1.12 -1.97 118.33 107.02 2cvr n VAL 22 Ca -0.18 2.02 -0.07 0.00 -2.04 0.00 0.00 64.34 64.07 2cvr n VAL 22 Cb 0.53 -6.09 -0.07 0.00 -1.47 0.00 0.00 33.84 26.74 2cvr n VAL 22 CO 0.00 0.00 0.00 -1.66 -2.14 0.00 0.00 176.83 173.03 2cvr s TRP 23 N -1.02 -0.85 -0.03 6.34 -2.14 -1.21 -5.04 118.94 115.00 2cvr s TRP 23 Ca -0.13 1.75 -0.21 0.00 2.66 0.00 0.00 56.10 60.17 2cvr s TRP 23 Cb 0.01 0.49 -0.05 0.00 -3.10 0.00 0.00 33.47 30.82 2cvr s TRP 23 CO 0.66 -0.42 0.62 1.03 -2.66 0.00 0.00 176.95 176.19 2cvr s ARG 24 N 1.31 4.36 0.00 3.25 3.00 -1.26 -4.02 118.95 125.59 2cvr s ARG 24 Ca -0.08 0.77 0.00 0.00 0.00 0.00 0.00 55.73 56.42 2cvr s ARG 24 Cb -0.05 -3.38 0.00 0.00 0.00 0.00 0.00 34.95 31.53 2cvr s ARG 24 CO -0.15 0.27 0.00 0.28 0.00 0.00 0.00 175.30 175.70 2cvr n VAL 25 N 3.07 0.00 0.00 3.52 0.31 -1.26 -5.09 118.33 118.88 2cvr n VAL 25 Ca -0.05 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2cvr n VAL 25 Cb 0.51 0.41 0.00 0.00 -0.91 0.00 0.00 33.84 33.85 2cvr n VAL 25 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cvr n GLY 26 N 1.87 1.62 0.09 2.92 0.00 -1.26 -5.03 105.19 105.40 2cvr n GLY 26 Ca 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 2cvr n GLY 26 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2cvr n LYS 27 N 0.00 0.66 -3.15 1.61 2.85 -1.26 -4.81 118.16 114.06 2cvr n LYS 27 Ca 0.00 0.28 -0.39 0.00 -1.05 0.00 0.00 58.31 57.15 2cvr n LYS 27 Cb 0.00 -1.76 -0.05 0.00 -0.65 0.00 0.00 35.03 32.56 2cvr n LYS 27 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 2cvr s MET 28 N -2.58 4.37 -0.25 -1.58 -1.94 -1.26 -2.83 119.30 113.21 2cvr s MET 28 Ca -0.09 0.79 -0.22 0.00 -1.71 0.00 0.00 55.69 54.47 2cvr s MET 28 Cb 0.08 -3.37 -0.01 0.00 2.01 0.00 0.00 34.83 33.53 2cvr s MET 28 CO 0.81 0.29 0.73 0.42 -0.01 0.00 0.00 175.02 177.26 2cvr s ILE 29 N 0.06 4.91 0.30 2.53 -1.09 -0.41 -4.56 121.20 122.93 2cvr s ILE 29 Ca 0.33 1.32 -0.07 0.00 -2.23 0.00 0.00 60.65 60.00 2cvr s ILE 29 Cb -0.18 -4.03 -0.06 0.00 -1.58 0.00 0.00 42.46 36.61 2cvr s ILE 29 CO 0.18 -0.04 0.60 -0.55 -1.23 0.00 0.00 174.94 173.90 2cvr s SER 30 N 1.43 6.51 -0.09 3.58 0.15 -1.26 -2.34 113.70 121.68 2cvr s SER 30 Ca 0.30 0.86 -0.30 0.00 0.70 0.00 0.00 55.95 57.51 2cvr s SER 30 Cb -0.15 -2.20 0.08 0.00 -1.71 0.00 0.00 66.02 62.04 2cvr s SER 30 CO 0.08 -0.21 0.75 0.72 1.20 0.00 0.00 173.24 175.78 2cvr s PHE 31 N -2.08 -0.61 -0.29 3.44 -0.71 -1.19 -2.79 117.98 113.74 2cvr s PHE 31 Ca 0.46 1.08 0.02 0.00 -1.04 0.00 0.00 56.93 57.46 2cvr s PHE 31 Cb -0.11 0.41 0.08 0.00 -1.21 0.00 0.00 43.02 42.19 2cvr s PHE 31 CO 0.28 -0.54 0.01 0.95 -1.34 0.00 0.00 175.22 174.58 2cvr s THR 32 N -1.06 1.80 0.46 -4.49 -4.23 -0.83 -3.14 115.64 104.15 2cvr s THR 32 Ca -0.08 -1.76 -0.04 0.00 -1.18 0.00 0.00 61.69 58.63 2cvr s THR 32 Cb -0.00 -2.20 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 2cvr s THR 32 CO 0.08 -0.40 0.74 -0.72 -0.54 0.00 0.00 174.62 173.78 2cvr s TYR 33 N 1.20 3.49 -0.26 3.99 1.13 -1.24 -4.43 117.35 121.24 2cvr s TYR 33 Ca 0.03 0.65 -0.15 0.00 -1.41 0.00 0.00 57.07 56.19 2cvr s TYR 33 Cb -0.19 -2.25 -0.04 0.00 -1.10 0.00 0.00 41.96 38.38 2cvr s TYR 33 CO -0.10 -0.25 0.39 0.34 -2.51 0.00 0.00 175.55 173.42 2cvr s ASP 34 N -4.12 6.31 -0.42 -0.18 2.15 -1.25 -3.40 116.67 115.76 2cvr s ASP 34 Ca 0.46 0.36 0.02 0.00 0.43 0.00 0.00 52.55 53.82 2cvr s ASP 34 Cb -0.10 -2.22 0.19 0.00 -0.30 0.00 0.00 42.92 40.49 2cvr s ASP 34 CO 0.42 -0.18 0.84 -0.70 -0.17 0.00 0.00 175.17 175.39 2cvr s GLU 35 N 1.95 0.67 0.00 4.34 2.12 -1.26 -4.94 118.70 121.58 2cvr s GLU 35 Ca 0.16 -0.50 0.00 0.00 0.36 0.00 0.00 54.97 54.99 2cvr s GLU 35 Cb -0.16 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.24 2cvr s GLU 35 CO 0.09 -0.88 0.00 0.41 -0.54 0.00 0.00 175.26 174.35 2cvr n GLY 36 N 3.36 0.49 2.63 -1.50 0.00 -1.25 -4.00 105.19 104.92 2cvr n GLY 36 Ca 0.13 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2cvr n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvr n GLY 37 N 0.00 -0.01 0.00 -0.02 0.00 -1.26 -4.06 105.19 99.84 2cvr n GLY 37 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2cvr n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvr n GLY 38 N -1.24 1.50 2.61 -0.02 0.00 -1.26 -5.01 105.19 101.76 2cvr n GLY 38 Ca -0.09 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2cvr n GLY 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cvr n LYS 39 N 0.00 1.88 -2.00 1.61 5.02 -1.26 -5.08 118.16 118.33 2cvr n LYS 39 Ca 0.00 -4.35 -0.41 0.00 -2.02 0.00 0.00 58.31 51.53 2cvr n LYS 39 Cb 0.00 -2.14 -0.02 0.00 -0.02 0.00 0.00 35.03 32.85 2cvr n LYS 39 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2cvr s THR 40 N -1.72 2.64 0.57 -0.18 2.01 -1.26 -3.88 115.64 113.82 2cvr s THR 40 Ca 0.32 0.53 -0.15 0.00 0.31 0.00 0.00 61.69 62.70 2cvr s THR 40 Cb 0.06 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.18 2cvr s THR 40 CO -0.11 0.08 1.02 -0.83 -0.69 0.00 0.00 174.62 174.10 2cvr s GLY 41 N 0.43 1.97 -0.13 4.40 0.00 -1.22 -4.95 107.32 107.83 2cvr s GLY 41 Ca 0.60 0.18 -0.13 0.00 0.00 0.00 0.00 44.72 45.38 2cvr s GLY 41 CO 0.42 0.47 0.37 0.50 0.00 0.00 0.00 173.10 174.86 2cvr s ARG 42 N -4.36 0.44 0.00 2.90 0.52 -1.26 -3.59 118.95 113.60 2cvr s ARG 42 Ca 0.59 0.48 0.00 0.00 -0.52 0.00 0.00 55.73 56.29 2cvr s ARG 42 Cb -0.12 0.21 0.00 0.00 0.52 0.00 0.00 34.95 35.56 2cvr s ARG 42 CO 0.39 -0.06 0.00 0.41 0.02 0.00 0.00 175.30 176.06 2cvr n GLY 43 N 2.81 2.90 3.83 -3.53 0.00 -1.19 -5.07 105.19 104.94 2cvr n GLY 43 Ca -0.13 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.14 2cvr n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvr s ALA 44 N -1.00 -1.15 -0.23 4.61 0.00 -1.26 -3.18 121.76 119.55 2cvr s ALA 44 Ca 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 51.96 51.38 2cvr s ALA 44 Cb 0.00 0.75 0.07 0.00 0.00 0.00 0.00 23.12 23.93 2cvr s ALA 44 CO 0.00 -1.02 0.59 0.54 0.00 0.00 0.00 175.76 175.87 2cvr s VAL 45 N -3.07 -0.01 0.53 0.00 0.11 -0.99 -4.99 120.40 111.99 2cvr s VAL 45 Ca 0.14 0.02 -0.20 0.00 -2.93 0.00 0.00 61.98 59.00 2cvr s VAL 45 Cb -0.05 -0.84 -0.06 0.00 -1.53 0.00 0.00 36.38 33.91 2cvr s VAL 45 CO 0.08 0.01 1.18 -0.94 -3.33 0.00 0.00 175.10 172.10 2cvr s SER 46 N 0.95 5.66 0.21 3.54 1.04 -1.26 -1.29 113.70 122.55 2cvr s SER 46 Ca -0.05 2.33 0.25 0.00 0.48 0.00 0.00 55.95 58.96 2cvr s SER 46 Cb -0.05 -2.60 0.53 0.00 0.10 0.00 0.00 66.02 64.00 2cvr s SER 46 CO -0.08 -1.27 1.54 -0.08 0.98 0.00 0.00 173.24 174.33 2cvr h GLU 47 N 1.38 0.00 -0.09 4.02 4.81 -1.89 -3.23 114.58 119.58 2cvr h GLU 47 Ca -0.50 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.63 2cvr h GLU 47 Cb 1.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2cvr h GLU 47 CO 0.57 0.00 -0.38 -0.22 -0.73 0.00 0.00 179.01 178.25 2cvr h LYS 48 N 0.00 0.18 -2.14 1.92 1.63 -1.91 -3.28 116.57 112.98 2cvr h LYS 48 Ca 0.00 -0.08 -0.56 0.00 -0.85 0.00 0.00 60.65 59.16 2cvr h LYS 48 Cb 0.79 -0.01 -0.41 0.00 -0.60 0.00 0.00 32.23 32.01 2cvr h LYS 48 CO 0.00 0.54 -0.85 -0.25 -3.45 0.00 0.00 179.45 175.44 2cvr n ASP 49 N -4.05 2.55 -4.39 4.20 8.00 -1.22 -5.07 116.55 116.57 2cvr n ASP 49 Ca -0.01 -3.26 -0.28 0.00 0.71 0.00 0.00 54.79 51.95 2cvr n ASP 49 Cb 0.45 -0.62 -0.13 0.00 -0.02 0.00 0.00 41.12 40.80 2cvr n ASP 49 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cvr s ALA 50 N -2.47 2.40 0.41 2.24 0.00 -1.24 -4.79 121.76 118.31 2cvr s ALA 50 Ca 0.41 -1.50 -0.25 0.00 0.00 0.00 0.00 51.96 50.62 2cvr s ALA 50 Cb 0.23 -0.36 -0.11 0.00 0.00 0.00 0.00 23.12 22.88 2cvr s ALA 50 CO -0.08 0.51 1.06 -2.30 0.00 0.00 0.00 175.76 174.95 2cvr n PRO 51 N 0.76 1.47 0.20 0.00 -0.02 -1.26 -4.88 135.00 131.28 2cvr n PRO 51 Ca -0.17 0.52 0.11 0.00 -2.02 0.00 0.00 63.50 61.95 2cvr n PRO 51 Cb 0.54 -2.09 0.14 0.00 -0.02 0.00 0.00 33.50 32.07 2cvr n PRO 51 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2cvr h LYS 52 N 1.70 0.00 0.00 -0.52 3.64 -1.99 -3.11 116.57 116.29 2cvr h LYS 52 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2cvr h LYS 52 Cb 1.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2cvr h LYS 52 CO 0.58 0.03 0.00 1.05 -2.27 0.00 0.00 179.45 178.84 2cvr h GLU 53 N 0.00 0.00 0.00 1.90 4.11 -2.01 -2.57 114.58 116.01 2cvr h GLU 53 Ca -0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.17 2cvr h GLU 53 Cb 1.02 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.23 2cvr h GLU 53 CO 0.00 0.00 -1.44 1.25 0.07 0.00 0.00 179.01 178.90 2cvr h LEU 54 N 0.00 0.00 0.00 3.06 6.46 -1.92 -3.32 115.31 119.59 2cvr h LEU 54 Ca 0.00 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2cvr h LEU 54 Cb 0.65 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2cvr h LEU 54 CO 0.00 1.00 -0.15 0.18 -0.62 0.00 0.00 178.44 178.86 2cvr n LEU 55 N -3.16 0.64 0.21 2.25 4.77 -1.05 -3.01 117.00 117.65 2cvr n LEU 55 Ca -0.10 0.47 0.10 0.00 -0.03 0.00 0.00 56.01 56.44 2cvr n LEU 55 Cb 1.01 -0.32 0.21 0.00 -2.33 0.00 0.00 43.42 41.99 2cvr n LEU 55 CO 0.46 -0.11 0.75 -0.61 -1.33 0.00 0.00 177.39 176.54 2cvr h GLN 56 N 0.00 0.00 0.00 3.23 4.15 -1.56 -2.63 115.11 118.30 2cvr h GLN 56 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 2cvr h GLN 56 Cb 0.69 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 2cvr h GLN 56 CO 0.00 0.14 -0.41 1.98 -1.93 0.00 0.00 178.83 178.61 2cvr h MET 57 N 0.00 0.00 -2.79 1.69 4.05 -1.69 -3.36 114.93 112.83 2cvr h MET 57 Ca -0.00 0.00 -0.60 0.00 -0.28 0.00 0.00 59.70 58.82 2cvr h MET 57 Cb 1.02 0.00 -0.40 0.00 -0.80 0.00 0.00 31.60 31.43 2cvr h MET 57 CO 0.02 0.41 -0.79 -0.51 0.23 0.00 0.00 176.91 176.26 2cvr s LEU 58 N -6.91 2.28 0.00 3.39 1.43 -1.02 -4.85 118.68 112.99 2cvr s LEU 58 Ca 0.01 -2.73 0.00 0.00 -1.03 0.00 0.00 54.13 50.38 2cvr s LEU 58 Cb 0.10 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.48 2cvr s LEU 58 CO 0.70 -0.24 0.00 -0.62 0.23 0.00 0.00 176.35 176.42 2cvr n GLU 59 N 3.37 0.00 0.00 1.70 1.02 -1.06 -4.80 120.64 120.87 2cvr n GLU 59 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2cvr n GLU 59 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.80 2cvr n GLU 59 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2cvr n LYS 60 N 0.00 0.00 0.00 3.49 2.85 -1.26 -4.70 118.16 118.53 2cvr n LYS 60 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2cvr n LYS 60 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2cvr n LYS 60 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2cvr n GLN 61 N -1.68 0.00 0.00 -1.58 6.02 -1.26 -5.20 117.38 113.68 2cvr n GLN 61 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 2cvr n GLN 61 Cb 0.00 0.00 0.53 0.00 1.02 0.00 0.00 30.24 31.79 2cvr n GLN 61 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68