#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 2.03 -0.25 0.00 -4.23 -1.26 -4.43 115.64 107.49 2cvr s THR 2 Ca 0.00 -2.24 -0.08 0.00 -1.18 0.00 0.00 61.69 58.19 2cvr s THR 2 Cb 0.00 -2.38 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 2cvr s THR 2 CO 0.00 -0.36 0.10 -0.69 -0.54 0.00 0.00 174.62 173.13 2cvr s VAL 3 N -2.77 4.61 0.34 2.29 1.01 -1.00 -5.00 120.40 119.88 2cvr s VAL 3 Ca 0.29 -0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.92 2cvr s VAL 3 Cb 0.00 -3.16 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 2cvr s VAL 3 CO 0.13 0.33 1.19 -0.75 0.00 0.00 0.00 175.10 176.00 2cvr s LYS 4 N 1.55 4.34 -0.31 2.72 2.47 -1.26 -3.03 119.74 126.21 2cvr s LYS 4 Ca 0.06 1.95 0.05 0.00 -1.56 0.00 0.00 55.97 56.47 2cvr s LYS 4 Cb -0.15 -2.96 0.18 0.00 -1.46 0.00 0.00 37.83 33.44 2cvr s LYS 4 CO 0.05 -0.11 0.52 0.12 0.16 0.00 0.00 175.35 176.09 2cvr s PHE 5 N -1.25 -1.43 0.05 4.03 5.36 -1.23 -4.97 117.98 118.54 2cvr s PHE 5 Ca 0.50 0.54 -0.30 0.00 -0.96 0.00 0.00 56.93 56.72 2cvr s PHE 5 Cb -0.34 0.10 -0.04 0.00 -0.34 0.00 0.00 43.02 42.39 2cvr s PHE 5 CO 0.44 -1.06 0.97 0.15 -1.46 0.00 0.00 175.22 174.26 2cvr s LYS 6 N 2.47 4.63 0.00 10.12 3.01 -1.26 -3.26 119.74 135.45 2cvr s LYS 6 Ca 0.11 1.43 0.00 0.00 -1.01 0.00 0.00 55.97 56.51 2cvr s LYS 6 Cb -0.10 -3.42 0.00 0.00 -1.01 0.00 0.00 37.83 33.30 2cvr s LYS 6 CO -0.23 0.08 0.00 0.98 0.51 0.00 0.00 175.35 176.69 2cvr n TYR 7 N 3.35 0.00 0.00 3.18 9.36 -1.17 -5.02 117.16 126.85 2cvr n TYR 7 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 2cvr n TYR 7 Cb 0.50 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 2cvr n TYR 7 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2cvr n LYS 8 N -0.23 0.00 -1.94 2.98 4.76 -1.26 -4.91 118.16 117.57 2cvr n LYS 8 Ca 0.00 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.41 2cvr n LYS 8 Cb 0.00 -0.12 0.06 0.00 -1.84 0.00 0.00 35.03 33.14 2cvr n LYS 8 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cvr n GLY 9 N 3.05 3.19 3.07 0.72 0.00 -1.26 -5.05 105.19 108.91 2cvr n GLY 9 Ca 0.00 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 2cvr n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cvr s GLU 10 N -2.69 0.28 0.24 1.61 -1.05 -1.26 -5.14 118.70 110.69 2cvr s GLU 10 Ca 0.36 0.10 -0.20 0.00 -0.15 0.00 0.00 54.97 55.07 2cvr s GLU 10 Cb 0.37 0.13 -0.09 0.00 -0.44 0.00 0.00 34.13 34.10 2cvr s GLU 10 CO -0.06 -0.05 0.76 -1.83 0.95 0.00 0.00 175.26 175.03 2cvr s GLU 11 N -0.26 4.29 -0.29 -4.83 -1.05 -1.26 -3.06 118.70 112.24 2cvr s GLU 11 Ca -0.04 0.94 0.02 0.00 -0.15 0.00 0.00 54.97 55.74 2cvr s GLU 11 Cb -0.03 -2.84 0.16 0.00 -0.44 0.00 0.00 34.13 30.98 2cvr s GLU 11 CO 0.01 0.36 0.41 -1.17 0.95 0.00 0.00 175.26 175.82 2cvr s LEU 12 N -2.04 -0.77 -0.43 1.83 2.96 -1.20 -4.99 118.68 114.03 2cvr s LEU 12 Ca 0.45 -0.37 -0.21 0.00 -0.22 0.00 0.00 54.13 53.78 2cvr s LEU 12 Cb -0.17 1.10 0.02 0.00 0.50 0.00 0.00 46.19 47.64 2cvr s LEU 12 CO 0.21 -0.35 0.65 -1.10 -1.32 0.00 0.00 176.35 174.44 2cvr s GLN 13 N 2.54 3.34 0.77 1.98 -0.21 -1.26 -3.55 119.66 123.28 2cvr s GLN 13 Ca 0.10 -0.30 -0.05 0.00 0.02 0.00 0.00 55.36 55.13 2cvr s GLN 13 Cb -0.13 -3.93 0.13 0.00 1.00 0.00 0.00 33.01 30.09 2cvr s GLN 13 CO -0.30 -0.98 1.07 0.14 -2.12 0.00 0.00 175.29 173.10 2cvr s VAL 14 N 2.84 2.14 0.15 1.09 -7.23 -1.17 -4.89 120.40 113.34 2cvr s VAL 14 Ca 0.23 -0.40 0.11 0.00 -1.81 0.00 0.00 61.98 60.11 2cvr s VAL 14 Cb -0.14 -2.74 -0.04 0.00 0.56 0.00 0.00 36.38 34.02 2cvr s VAL 14 CO 0.19 0.00 -0.24 -1.81 -0.31 0.00 0.00 175.10 172.92 2cvr s ASP 15 N -4.74 3.21 0.18 4.85 1.11 -1.26 -2.36 116.67 117.66 2cvr s ASP 15 Ca 0.67 -0.80 -0.04 0.00 0.18 0.00 0.00 52.55 52.56 2cvr s ASP 15 Cb -0.06 -0.22 0.07 0.00 1.07 0.00 0.00 42.92 43.78 2cvr s ASP 15 CO 0.46 0.12 1.47 0.40 1.18 0.00 0.00 175.17 178.81 2cvr h ILE 16 N 3.59 1.32 -0.07 0.77 5.03 -1.96 -2.99 117.51 123.20 2cvr h ILE 16 Ca -0.48 -1.86 0.00 0.00 -0.12 0.00 0.00 64.86 62.40 2cvr h ILE 16 Cb 1.19 1.83 0.00 0.00 -3.03 0.00 0.00 36.82 36.81 2cvr h ILE 16 CO 0.43 0.58 0.00 -0.24 -0.68 0.00 0.00 178.15 178.24 2cvr n SER 17 N -3.94 1.08 -0.99 1.72 2.88 -1.26 -3.18 113.62 109.93 2cvr n SER 17 Ca -0.04 -1.49 0.11 0.00 -1.33 0.00 0.00 58.87 56.12 2cvr n SER 17 Cb 0.63 -0.04 0.16 0.00 -0.75 0.00 0.00 64.21 64.21 2cvr n SER 17 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2cvr n LYS 18 N -0.11 2.25 -3.12 -1.46 4.81 -1.13 -4.90 118.16 114.50 2cvr n LYS 18 Ca 0.18 -2.05 -0.40 0.00 -0.87 0.00 0.00 58.31 55.17 2cvr n LYS 18 Cb 0.26 -1.45 -0.06 0.00 0.02 0.00 0.00 35.03 33.80 2cvr n LYS 18 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2cvr s ILE 19 N -1.51 5.02 0.09 3.15 1.01 -1.19 -3.69 121.20 124.08 2cvr s ILE 19 Ca 0.32 1.19 0.08 0.00 0.00 0.00 0.00 60.65 62.24 2cvr s ILE 19 Cb 0.20 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2cvr s ILE 19 CO 0.28 0.12 -0.19 -0.75 0.00 0.00 0.00 174.94 174.40 2cvr s LYS 20 N 1.87 1.87 -0.17 2.79 2.20 -1.22 -4.89 119.74 122.19 2cvr s LYS 20 Ca 0.29 -1.11 -0.03 0.00 -0.36 0.00 0.00 55.97 54.76 2cvr s LYS 20 Cb -0.16 -2.13 0.01 0.00 -1.51 0.00 0.00 37.83 34.05 2cvr s LYS 20 CO 0.10 0.50 0.05 1.17 -0.36 0.00 0.00 175.35 176.82 2cvr n LYS 21 N 1.10 -2.49 -5.02 4.03 3.00 -1.26 -3.38 118.16 114.14 2cvr n LYS 21 Ca -0.16 2.12 -0.28 0.00 -0.00 0.00 0.00 58.31 60.00 2cvr n LYS 21 Cb 0.52 -3.76 -0.16 0.00 0.00 0.00 0.00 35.03 31.64 2cvr n LYS 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2cvr s VAL 22 N -0.84 1.66 -0.19 3.15 -7.23 -1.26 -3.39 120.40 112.29 2cvr s VAL 22 Ca -0.06 -0.88 -0.10 0.00 -1.81 0.00 0.00 61.98 59.13 2cvr s VAL 22 Cb 0.00 -1.39 0.07 0.00 0.56 0.00 0.00 36.38 35.63 2cvr s VAL 22 CO 0.51 0.47 0.46 -1.66 -0.31 0.00 0.00 175.10 174.57 2cvr s TRP 23 N -0.38 -0.73 -0.20 2.82 -2.14 -1.25 -5.11 118.94 111.94 2cvr s TRP 23 Ca 0.05 1.49 -0.13 0.00 2.66 0.00 0.00 56.10 60.17 2cvr s TRP 23 Cb -0.09 0.34 -0.05 0.00 -3.10 0.00 0.00 33.47 30.58 2cvr s TRP 23 CO 0.00 -0.41 0.26 1.03 -2.66 0.00 0.00 176.95 175.18 2cvr s ARG 24 N 1.73 4.18 -0.28 3.25 0.52 -1.26 -4.08 118.95 123.00 2cvr s ARG 24 Ca -0.08 -0.02 -0.17 0.00 -0.52 0.00 0.00 55.73 54.94 2cvr s ARG 24 Cb -0.09 -3.49 0.10 0.00 0.52 0.00 0.00 34.95 32.00 2cvr s ARG 24 CO -0.14 0.12 0.81 0.54 0.02 0.00 0.00 175.30 176.65 2cvr s VAL 25 N 0.85 0.00 0.00 3.52 0.11 -1.26 -5.09 120.40 118.52 2cvr s VAL 25 Ca 0.14 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 2cvr s VAL 25 Cb -0.13 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 2cvr s VAL 25 CO 0.04 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.42 2cvr n GLY 26 N 3.85 0.19 0.01 6.54 0.00 -1.26 -4.64 105.19 109.88 2cvr n GLY 26 Ca -0.19 -1.42 -0.01 0.00 0.00 0.00 0.00 46.02 44.41 2cvr n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cvr n LYS 27 N 2.31 0.05 -1.30 1.61 0.00 -1.26 -4.98 118.16 114.59 2cvr n LYS 27 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 58.31 58.18 2cvr n LYS 27 Cb 0.00 -0.73 0.21 0.00 0.00 0.00 0.00 35.03 34.51 2cvr n LYS 27 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2cvr s MET 28 N -1.15 -0.49 -0.11 1.64 -1.94 -1.26 -4.51 119.30 111.47 2cvr s MET 28 Ca -0.02 -0.05 0.02 0.00 -1.71 0.00 0.00 55.69 53.92 2cvr s MET 28 Cb 0.00 -1.68 -0.01 0.00 2.01 0.00 0.00 34.83 35.15 2cvr s MET 28 CO 0.03 -3.23 -0.18 0.42 -0.01 0.00 0.00 175.02 172.06 2cvr s ILE 29 N -3.21 2.64 0.22 2.53 1.01 -0.67 -4.45 121.20 119.28 2cvr s ILE 29 Ca 0.70 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 60.59 2cvr s ILE 29 Cb -0.10 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 2cvr s ILE 29 CO 0.55 0.54 0.32 -0.44 0.00 0.00 0.00 174.94 175.92 2cvr s SER 30 N 0.31 6.23 0.17 3.58 0.01 -1.26 -1.83 113.70 120.91 2cvr s SER 30 Ca -0.14 0.06 -0.25 0.00 1.31 0.00 0.00 55.95 56.94 2cvr s SER 30 Cb -0.17 -1.82 0.06 0.00 0.21 0.00 0.00 66.02 64.31 2cvr s SER 30 CO 0.07 -0.04 0.94 0.72 0.41 0.00 0.00 173.24 175.34 2cvr s PHE 31 N -1.94 -0.13 -0.51 2.43 -0.12 -1.09 -3.96 117.98 112.66 2cvr s PHE 31 Ca 0.34 -0.20 0.03 0.00 -0.05 0.00 0.00 56.93 57.06 2cvr s PHE 31 Cb -0.09 0.65 0.14 0.00 -0.63 0.00 0.00 43.02 43.09 2cvr s PHE 31 CO 0.28 -0.87 0.29 0.95 -0.05 0.00 0.00 175.22 175.82 2cvr s THR 32 N -3.32 2.08 0.22 -4.49 -4.23 -1.22 -2.61 115.64 102.07 2cvr s THR 32 Ca 0.12 -3.15 -0.30 0.00 -1.18 0.00 0.00 61.69 57.18 2cvr s THR 32 Cb -0.02 -2.43 -0.09 0.00 1.34 0.00 0.00 72.50 71.30 2cvr s THR 32 CO 0.03 -0.89 1.35 -0.72 -0.54 0.00 0.00 174.62 173.85 2cvr s TYR 33 N -0.22 3.19 -0.19 3.99 1.13 -1.17 -3.40 117.35 120.68 2cvr s TYR 33 Ca 0.19 1.17 -0.27 0.00 -1.41 0.00 0.00 57.07 56.76 2cvr s TYR 33 Cb -0.21 -3.66 -0.01 0.00 -1.10 0.00 0.00 41.96 36.98 2cvr s TYR 33 CO -0.03 -2.10 0.91 -0.51 -2.51 0.00 0.00 175.55 171.31 2cvr s ASP 34 N 0.32 7.00 -0.45 -0.18 1.01 -1.24 -3.16 116.67 119.97 2cvr s ASP 34 Ca 0.57 1.24 0.05 0.00 0.71 0.00 0.00 52.55 55.12 2cvr s ASP 34 Cb -0.38 -2.49 0.27 0.00 1.01 0.00 0.00 42.92 41.33 2cvr s ASP 34 CO 0.40 -0.51 1.02 1.21 0.21 0.00 0.00 175.17 177.51 2cvr n GLU 35 N 5.68 0.69 0.00 8.23 2.13 -1.26 -4.98 120.64 131.13 2cvr n GLU 35 Ca 0.07 -1.55 0.00 0.00 0.66 0.00 0.00 57.16 56.34 2cvr n GLU 35 Cb 0.48 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 31.08 2cvr n GLU 35 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cvr n GLY 36 N 1.29 -0.38 0.21 8.31 0.00 -1.26 -4.62 105.19 108.74 2cvr n GLY 36 Ca 0.06 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.02 2.78 2.42 -0.02 0.00 -1.26 -4.57 105.19 103.52 2cvr n GLY 37 Ca 0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 4.26 0.00 -0.02 0.00 -1.26 -4.84 105.19 103.32 2cvr n GLY 38 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2cvr n GLY 38 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2cvr n LYS 39 N -0.61 0.00 -0.75 1.61 2.85 -1.26 -5.16 118.16 114.85 2cvr n LYS 39 Ca 0.27 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 57.24 2cvr n LYS 39 Cb 0.87 0.00 0.21 0.00 -0.65 0.00 0.00 35.03 35.46 2cvr n LYS 39 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2cvr s THR 40 N 0.00 2.12 -0.13 0.58 -4.23 -1.26 -4.48 115.64 108.24 2cvr s THR 40 Ca 0.00 0.04 -0.05 0.00 -1.18 0.00 0.00 61.69 60.50 2cvr s THR 40 Cb 0.00 -2.21 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 2cvr s THR 40 CO 0.00 -0.05 0.05 -0.83 -0.54 0.00 0.00 174.62 173.25 2cvr s GLY 41 N -2.80 1.92 -0.07 3.99 0.00 -1.19 -4.96 107.32 104.22 2cvr s GLY 41 Ca 0.67 -0.75 -0.11 0.00 0.00 0.00 0.00 44.72 44.53 2cvr s GLY 41 CO 0.62 -0.29 0.26 0.50 0.00 0.00 0.00 173.10 174.19 2cvr s ARG 42 N -0.42 3.66 0.04 2.90 0.52 -1.26 -3.03 118.95 121.35 2cvr s ARG 42 Ca 0.09 0.12 -0.00 0.00 -0.52 0.00 0.00 55.73 55.42 2cvr s ARG 42 Cb -0.12 -3.20 0.00 0.00 0.52 0.00 0.00 34.95 32.15 2cvr s ARG 42 CO 0.02 0.74 0.05 0.41 0.02 0.00 0.00 175.30 176.54 2cvr n GLY 43 N 1.91 3.19 3.48 -3.53 0.00 -1.07 -5.02 105.19 104.14 2cvr n GLY 43 Ca -0.17 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.77 -1.68 -0.22 4.61 0.00 -1.26 -2.68 121.76 118.75 2cvr s ALA 44 Ca 0.03 0.68 -0.17 0.00 0.00 0.00 0.00 51.96 52.50 2cvr s ALA 44 Cb -0.00 0.68 0.06 0.00 0.00 0.00 0.00 23.12 23.86 2cvr s ALA 44 CO 0.02 -0.75 0.56 0.54 0.00 0.00 0.00 175.76 176.14 2cvr s VAL 45 N -3.48 -0.00 0.64 0.00 0.11 -0.76 -4.94 120.40 111.96 2cvr s VAL 45 Ca 0.03 0.02 -0.17 0.00 -2.93 0.00 0.00 61.98 58.93 2cvr s VAL 45 Cb -0.01 -0.80 -0.01 0.00 -1.53 0.00 0.00 36.38 34.03 2cvr s VAL 45 CO -0.10 0.01 1.16 -0.44 -3.33 0.00 0.00 175.10 172.40 2cvr s SER 46 N 0.78 5.02 -0.65 3.54 0.01 -1.26 -1.66 113.70 119.47 2cvr s SER 46 Ca -0.04 2.22 -0.02 0.00 1.31 0.00 0.00 55.95 59.42 2cvr s SER 46 Cb -0.05 -2.58 0.36 0.00 0.21 0.00 0.00 66.02 63.96 2cvr s SER 46 CO -0.06 -1.70 2.10 1.21 0.41 0.00 0.00 173.24 175.20 2cvr n GLU 47 N -2.06 2.56 0.14 12.44 2.13 -1.26 -4.35 120.64 130.24 2cvr n GLU 47 Ca 0.12 -3.04 0.06 0.00 0.66 0.00 0.00 57.16 54.97 2cvr n GLU 47 Cb 0.51 -2.18 0.04 0.00 0.27 0.00 0.00 31.44 30.08 2cvr n GLU 47 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2cvr h LYS 48 N 2.30 0.00 0.00 5.31 1.63 -1.96 -3.39 116.57 120.45 2cvr h LYS 48 Ca 0.54 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 60.11 2cvr h LYS 48 Cb 0.59 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 32.07 2cvr h LYS 48 CO 1.38 0.23 -0.40 -3.47 -3.45 0.00 0.00 179.45 173.73 2cvr n ASP 49 N -3.03 -2.21 -4.87 4.20 2.03 -1.26 -5.14 116.55 106.28 2cvr n ASP 49 Ca 0.00 -3.33 -0.31 0.00 0.52 0.00 0.00 54.79 51.68 2cvr n ASP 49 Cb 0.66 1.67 -0.04 0.00 -0.72 0.00 0.00 41.12 42.69 2cvr n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cvr s ALA 50 N 0.25 3.37 0.89 -1.67 0.00 -1.26 -5.03 121.76 118.32 2cvr s ALA 50 Ca 0.22 -0.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.86 2cvr s ALA 50 Cb 0.32 -2.67 0.03 0.00 0.00 0.00 0.00 23.12 20.80 2cvr s ALA 50 CO -0.06 0.10 0.51 -2.30 0.00 0.00 0.00 175.76 174.01 2cvr n PRO 51 N -1.03 -0.14 0.15 0.00 -0.02 -1.26 -4.88 135.00 127.83 2cvr n PRO 51 Ca 0.02 0.01 0.13 0.00 -2.02 0.00 0.00 63.50 61.64 2cvr n PRO 51 Cb 0.54 -1.91 0.32 0.00 -0.02 0.00 0.00 33.50 32.42 2cvr n PRO 51 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2cvr h LYS 52 N -1.28 0.00 -0.30 -0.52 1.57 -2.00 -3.15 116.57 110.88 2cvr h LYS 52 Ca -0.44 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.28 2cvr h LYS 52 Cb 1.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 2cvr h LYS 52 CO 0.37 0.00 -0.08 0.93 -0.57 0.00 0.00 179.45 180.10 2cvr h GLU 53 N 0.00 0.48 -0.07 3.15 4.39 -1.98 0.16 114.58 120.71 2cvr h GLU 53 Ca 0.00 -0.12 -0.17 0.00 0.34 0.00 0.00 59.36 59.41 2cvr h GLU 53 Cb 0.83 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 2cvr h GLU 53 CO 0.00 0.58 -0.69 -0.07 -1.16 0.00 0.00 179.01 177.67 2cvr h LEU 54 N 0.46 0.40 -0.32 1.33 3.38 -1.91 -1.86 115.31 116.78 2cvr h LEU 54 Ca 0.09 -0.25 -0.19 0.00 0.09 0.00 0.00 57.88 57.62 2cvr h LEU 54 Cb 0.43 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2cvr h LEU 54 CO 0.02 0.97 -0.84 -0.07 0.09 0.00 0.00 178.44 178.60 2cvr h LEU 55 N 0.24 0.25 0.00 1.67 3.38 -1.49 -2.96 115.31 116.40 2cvr h LEU 55 Ca -0.02 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2cvr h LEU 55 Cb 1.24 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2cvr h LEU 55 CO 0.11 0.98 -0.10 -0.61 0.09 0.00 0.00 178.44 178.92 2cvr h GLN 56 N 0.11 0.00 0.01 1.13 4.15 -0.93 -1.88 115.11 117.71 2cvr h GLN 56 Ca -0.04 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.18 2cvr h GLN 56 Cb 1.46 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.14 2cvr h GLN 56 CO 0.13 0.00 -0.92 1.98 -1.93 0.00 0.00 178.83 178.09 2cvr h MET 57 N 0.00 0.17 -0.37 1.69 4.05 -1.22 -1.92 114.93 117.32 2cvr h MET 57 Ca 0.00 -0.20 -0.05 0.00 -0.28 0.00 0.00 59.70 59.17 2cvr h MET 57 Cb 0.94 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.77 2cvr h MET 57 CO 0.00 0.97 0.03 1.28 0.23 0.00 0.00 176.91 179.42 2cvr n LEU 58 N -3.61 4.44 -2.46 3.39 4.77 -1.13 -4.48 117.00 117.93 2cvr n LEU 58 Ca -0.03 -3.12 -0.03 0.00 -0.03 0.00 0.00 56.01 52.80 2cvr n LEU 58 Cb 0.84 -0.60 0.11 0.00 -2.33 0.00 0.00 43.42 41.43 2cvr n LEU 58 CO 0.48 0.75 0.60 -0.62 -1.33 0.00 0.00 177.39 177.27 2cvr n GLU 59 N -0.39 1.20 -2.00 3.23 1.02 -0.71 -5.05 120.64 117.94 2cvr n GLU 59 Ca 0.26 -1.16 -0.42 0.00 -0.02 0.00 0.00 57.16 55.82 2cvr n GLU 59 Cb 1.01 0.43 -0.03 0.00 -0.02 0.00 0.00 31.44 32.84 2cvr n GLU 59 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2cvr s LYS 60 N 0.11 4.25 0.11 3.49 0.00 -0.73 -4.73 119.74 122.25 2cvr s LYS 60 Ca 0.08 2.29 -0.25 0.00 0.00 0.00 0.00 55.97 58.09 2cvr s LYS 60 Cb 0.39 -3.15 0.08 0.00 0.00 0.00 0.00 37.83 35.15 2cvr s LYS 60 CO -0.11 -0.50 1.09 1.14 0.00 0.00 0.00 175.35 176.96 2cvr s GLN 61 N 0.54 0.99 0.00 1.78 -2.07 -1.26 -5.11 119.66 114.53 2cvr s GLN 61 Ca 0.65 -0.59 0.00 0.00 -1.82 0.00 0.00 55.36 53.60 2cvr s GLN 61 Cb -0.42 0.31 0.00 0.00 -1.09 0.00 0.00 33.01 31.81 2cvr s GLN 61 CO 0.36 -0.46 0.34 1.63 -1.32 0.00 0.00 175.29 175.84