#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmg s LEU 2 N 0.00 1.61 0.04 -0.89 -0.00 -0.54 -4.99 118.68 113.91 1nmg s LEU 2 Ca 0.00 -1.69 0.06 0.00 -0.00 0.00 0.00 54.13 52.50 1nmg s LEU 2 Cb 0.00 0.62 -0.03 0.00 -0.00 0.00 0.00 46.19 46.78 1nmg s LEU 2 CO 0.00 -1.06 -0.13 -0.70 -0.00 0.00 0.00 176.35 174.47 1nmg s GLU 3 N -3.50 2.23 0.29 1.48 2.12 -1.26 -1.44 118.70 118.62 1nmg s GLU 3 Ca 0.40 -0.91 0.08 0.00 0.36 0.00 0.00 54.97 54.90 1nmg s GLU 3 Cb 0.03 -2.31 -0.06 0.00 0.26 0.00 0.00 34.13 32.05 1nmg s GLU 3 CO 0.25 0.55 -0.09 0.20 -0.54 0.00 0.00 175.26 175.63 1nmg s GLY 4 N -1.60 1.89 -0.05 -1.50 0.00 0.28 -4.89 107.32 101.45 1nmg s GLY 4 Ca 0.17 -1.92 -0.01 0.00 0.00 0.00 0.00 44.72 42.96 1nmg s GLY 4 CO 0.08 -1.90 0.01 0.54 0.00 0.00 0.00 173.10 171.83 1nmg s LYS 5 N -3.66 0.39 0.17 2.90 1.02 -0.90 -0.54 119.74 119.11 1nmg s LYS 5 Ca 0.30 0.12 -0.32 0.00 0.02 0.00 0.00 55.97 56.09 1nmg s LYS 5 Cb 0.02 -0.69 -0.16 0.00 -0.52 0.00 0.00 37.83 36.47 1nmg s LYS 5 CO 0.13 -0.22 1.04 0.28 -0.92 0.00 0.00 175.35 175.65 1nmg n VAL 6 N 4.69 1.07 -0.06 3.17 0.31 -0.95 0.16 118.33 126.72 1nmg n VAL 6 Ca -0.15 -0.27 -0.12 0.00 -0.01 0.00 0.00 64.34 63.79 1nmg n VAL 6 Cb 0.50 -0.63 -0.14 0.00 -0.91 0.00 0.00 33.84 32.66 1nmg n VAL 6 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1nmg n LYS 7 N 1.50 0.67 0.00 5.55 0.00 -0.67 -4.34 118.16 120.87 1nmg n LYS 7 Ca 0.15 0.18 0.00 0.00 0.00 0.00 0.00 58.31 58.64 1nmg n LYS 7 Cb 0.23 -1.66 0.00 0.00 0.00 0.00 0.00 35.03 33.60 1nmg n LYS 7 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1nmg n TRP 8 N -3.05 0.00 -4.99 5.64 4.27 -1.17 -5.00 117.44 113.14 1nmg n TRP 8 Ca -0.28 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.03 1nmg n TRP 8 Cb 1.08 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.88 1nmg n TRP 8 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1nmg s PHE 9 N -1.88 2.31 -0.34 -2.67 2.19 -1.26 -1.41 117.98 114.92 1nmg s PHE 9 Ca 0.00 -0.42 0.11 0.00 0.33 0.00 0.00 56.93 56.95 1nmg s PHE 9 Cb 0.00 -1.41 0.45 0.00 -1.31 0.00 0.00 43.02 40.76 1nmg s PHE 9 CO 0.00 0.09 1.10 0.09 1.83 0.00 0.00 175.22 178.33 1nmg n ASN 10 N 1.92 3.62 -0.28 6.13 3.02 0.96 -4.90 115.26 125.73 1nmg n ASN 10 Ca -0.17 -3.25 0.09 0.00 -0.03 0.00 0.00 54.58 51.22 1nmg n ASN 10 Cb 0.52 -0.44 0.22 0.00 -0.61 0.00 0.00 39.78 39.47 1nmg n ASN 10 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1nmg h SER 11 N 2.55 -0.21 -0.46 6.41 4.64 -1.89 0.22 113.55 124.81 1nmg h SER 11 Ca 0.17 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1nmg h SER 11 Cb 1.21 0.32 -0.02 0.00 -0.31 0.00 0.00 62.40 63.60 1nmg h SER 11 CO 0.65 -0.18 0.29 -0.33 -0.87 0.00 0.00 176.83 176.38 1nmg h GLU 12 N 0.14 0.62 0.00 4.77 4.39 -1.90 -0.85 114.58 121.74 1nmg h GLU 12 Ca 0.49 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.14 1nmg h GLU 12 Cb 0.92 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1nmg h GLU 12 CO -0.68 0.44 0.00 1.63 -1.16 0.00 0.00 179.01 179.23 1nmg n LYS 13 N -4.74 0.47 -0.32 2.33 4.01 0.68 -4.83 118.16 115.75 1nmg n LYS 13 Ca 0.02 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 1nmg n LYS 13 Cb 0.04 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 1nmg n LYS 13 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nmg n GLY 14 N 0.08 0.82 0.00 0.72 0.00 -0.32 -5.07 105.19 101.42 1nmg n GLY 14 Ca 0.12 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1nmg n GLY 14 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1nmg n PHE 15 N -2.30 0.00 -3.93 1.61 -1.74 -0.56 -4.84 117.46 105.69 1nmg n PHE 15 Ca 0.00 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.80 1nmg n PHE 15 Cb 0.00 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 40.91 1nmg n PHE 15 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1nmg s GLY 16 N 0.00 0.17 -0.05 4.97 0.00 0.10 -0.03 107.32 112.48 1nmg s GLY 16 Ca 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 44.72 44.24 1nmg s GLY 16 CO 0.00 -0.66 -0.18 -1.36 0.00 0.00 0.00 173.10 170.91 1nmg s PHE 17 N -2.45 2.61 0.15 1.90 0.40 -0.50 -0.14 117.98 119.95 1nmg s PHE 17 Ca -0.06 -0.32 0.05 0.00 -0.60 0.00 0.00 56.93 56.00 1nmg s PHE 17 Cb -0.02 -1.62 -0.04 0.00 0.51 0.00 0.00 43.02 41.85 1nmg s PHE 17 CO -0.04 0.06 0.10 0.42 0.70 0.00 0.00 175.22 176.46 1nmg s ILE 18 N -0.54 4.37 -0.04 0.64 1.01 0.15 -1.67 121.20 125.11 1nmg s ILE 18 Ca 0.07 -1.08 0.03 0.00 0.00 0.00 0.00 60.65 59.68 1nmg s ILE 18 Cb -0.11 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1nmg s ILE 18 CO 0.01 -0.07 -0.14 -0.70 0.00 0.00 0.00 174.94 174.04 1nmg s GLU 19 N -2.95 1.60 -0.00 2.79 2.12 0.12 0.16 118.70 122.54 1nmg s GLU 19 Ca 0.30 -0.50 0.02 0.00 0.36 0.00 0.00 54.97 55.15 1nmg s GLU 19 Cb -0.10 -1.38 -0.00 0.00 0.26 0.00 0.00 34.13 32.90 1nmg s GLU 19 CO 0.22 0.17 -0.05 0.54 -0.54 0.00 0.00 175.26 175.60 1nmg s VAL 20 N 0.22 0.41 0.31 3.70 0.11 -1.15 -2.13 120.40 121.86 1nmg s VAL 20 Ca -0.06 -0.23 -0.29 0.00 -2.93 0.00 0.00 61.98 58.46 1nmg s VAL 20 Cb -0.12 -0.35 -0.11 0.00 -1.53 0.00 0.00 36.38 34.28 1nmg s VAL 20 CO 0.02 0.11 1.45 -1.61 -3.33 0.00 0.00 175.10 171.73 1nmg s GLU 21 N -0.14 4.23 0.00 1.54 2.02 -1.26 -1.61 118.70 123.48 1nmg s GLU 21 Ca 0.02 2.39 0.00 0.00 0.02 0.00 0.00 54.97 57.40 1nmg s GLU 21 Cb -0.02 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.16 1nmg s GLU 21 CO -0.00 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.26 1nmg n GLY 22 N 1.43 2.97 0.99 -1.39 0.00 -1.26 -4.96 105.19 102.98 1nmg n GLY 22 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 1nmg n GLY 22 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nmg n GLN 23 N -2.00 0.65 -0.72 1.61 6.02 -0.63 -5.18 117.38 117.14 1nmg n GLN 23 Ca 0.00 -1.02 0.00 0.00 -0.01 0.00 0.00 57.00 55.97 1nmg n GLN 23 Cb 0.00 0.62 0.00 0.00 1.02 0.00 0.00 30.24 31.88 1nmg n GLN 23 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1nmg n ASP 24 N -2.08 0.06 -4.59 1.08 8.00 -1.26 -4.44 116.55 113.33 1nmg n ASP 24 Ca -0.01 -0.69 -0.42 0.00 0.71 0.00 0.00 54.79 54.38 1nmg n ASP 24 Cb 0.18 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1nmg n ASP 24 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1nmg s ASP 25 N -0.98 6.05 0.18 -2.24 -4.77 -1.26 -2.92 116.67 110.72 1nmg s ASP 25 Ca 0.00 0.69 -0.31 0.00 -3.30 0.00 0.00 52.55 49.64 1nmg s ASP 25 Cb 0.00 -2.54 -0.09 0.00 -1.09 0.00 0.00 42.92 39.20 1nmg s ASP 25 CO 0.00 -1.70 1.42 -0.69 0.70 0.00 0.00 175.17 174.91 1nmg s VAL 26 N 6.38 2.98 0.23 2.11 1.01 0.43 -4.71 120.40 128.84 1nmg s VAL 26 Ca 0.63 0.75 -0.30 0.00 0.00 0.00 0.00 61.98 63.06 1nmg s VAL 26 Cb -0.14 -3.48 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 1nmg s VAL 26 CO 0.29 0.09 1.23 0.12 0.00 0.00 0.00 175.10 176.82 1nmg s PHE 27 N 0.62 3.35 0.02 5.22 5.36 -1.26 0.30 117.98 131.58 1nmg s PHE 27 Ca 0.63 1.42 0.00 0.00 -0.96 0.00 0.00 56.93 58.02 1nmg s PHE 27 Cb -0.39 -3.49 -0.02 0.00 -0.34 0.00 0.00 43.02 38.78 1nmg s PHE 27 CO 0.35 -1.36 -0.03 0.14 -1.46 0.00 0.00 175.22 172.85 1nmg s VAL 28 N -0.42 0.18 0.05 3.12 -7.23 0.80 -4.11 120.40 112.79 1nmg s VAL 28 Ca 0.51 -0.76 0.03 0.00 -1.81 0.00 0.00 61.98 59.96 1nmg s VAL 28 Cb -0.35 -0.28 -0.03 0.00 0.56 0.00 0.00 36.38 36.28 1nmg s VAL 28 CO 0.41 -0.37 -0.09 -2.28 -0.31 0.00 0.00 175.10 172.46 1nmg s HIS 29 N -1.14 0.81 -0.74 2.82 2.46 -1.26 0.01 115.29 118.25 1nmg s HIS 29 Ca -0.11 -0.51 0.00 0.00 0.47 0.00 0.00 55.06 54.90 1nmg s HIS 29 Cb -0.08 -0.47 0.00 0.00 -0.13 0.00 0.00 32.58 31.90 1nmg s HIS 29 CO -0.01 -0.05 0.38 1.97 -2.47 0.00 0.00 174.74 174.57 1nmg n PHE 30 N 1.33 0.00 -0.04 3.88 1.16 -1.26 -2.92 117.46 119.62 1nmg n PHE 30 Ca -0.22 -0.08 -0.04 0.00 -1.87 0.00 0.00 57.45 55.24 1nmg n PHE 30 Cb 0.55 -0.10 -0.05 0.00 -1.61 0.00 0.00 39.48 38.28 1nmg n PHE 30 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 1nmg n SER 31 N 0.33 3.40 -0.11 5.98 7.64 -1.26 -4.36 113.62 125.24 1nmg n SER 31 Ca 0.00 -0.02 -0.23 0.00 1.01 0.00 0.00 58.87 59.63 1nmg n SER 31 Cb 0.19 0.33 -0.11 0.00 -1.01 0.00 0.00 64.21 63.61 1nmg n SER 31 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nmg n ALA 32 N -2.45 0.84 1.12 -0.43 0.00 -1.15 -4.01 120.51 114.44 1nmg n ALA 32 Ca -0.12 -0.58 0.09 0.00 0.00 0.00 0.00 53.44 52.84 1nmg n ALA 32 Cb 0.69 -0.47 0.54 0.00 0.00 0.00 0.00 19.45 20.21 1nmg n ALA 32 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1nmg n ILE 33 N -4.39 0.10 -0.28 0.00 5.41 -1.20 -3.80 119.36 115.19 1nmg n ILE 33 Ca -0.35 0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.42 1nmg n ILE 33 Cb 0.72 -0.73 0.00 0.00 -0.71 0.00 0.00 39.64 38.92 1nmg n ILE 33 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1nmg n GLN 34 N -1.06 -0.68 -1.49 0.38 0.00 -1.26 -3.71 117.38 109.56 1nmg n GLN 34 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.13 1nmg n GLN 34 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.32 1nmg n GLN 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nmg n GLY 35 N 1.87 0.90 3.66 1.69 0.00 -1.26 -4.71 105.19 107.34 1nmg n GLY 35 Ca 0.00 -0.83 -0.54 0.00 0.00 0.00 0.00 46.02 44.65 1nmg n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nmg n GLU 36 N 0.00 1.44 0.00 1.61 1.02 -1.26 -4.57 120.64 118.88 1nmg n GLU 36 Ca 0.00 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 1nmg n GLU 36 Cb 0.00 -2.31 0.00 0.00 -0.02 0.00 0.00 31.44 29.11 1nmg n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nmg n GLY 37 N 4.62 -0.84 3.67 0.62 0.00 -1.26 -4.87 105.19 107.12 1nmg n GLY 37 Ca 0.28 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 1nmg n GLY 37 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nmg s PHE 38 N -3.17 2.59 0.39 1.61 5.36 -1.26 -5.01 117.98 118.50 1nmg s PHE 38 Ca 0.00 0.70 0.08 0.00 -0.96 0.00 0.00 56.93 56.75 1nmg s PHE 38 Cb 0.00 -3.68 -0.05 0.00 -0.34 0.00 0.00 43.02 38.95 1nmg s PHE 38 CO 0.00 -2.61 0.19 0.15 -1.46 0.00 0.00 175.22 171.49 1nmg s LYS 39 N 3.23 2.29 0.26 10.12 -0.14 -1.26 -5.09 119.74 129.15 1nmg s LYS 39 Ca 0.64 -1.73 -0.02 0.00 -1.36 0.00 0.00 55.97 53.50 1nmg s LYS 39 Cb -0.29 -2.07 -0.02 0.00 -1.68 0.00 0.00 37.83 33.77 1nmg s LYS 39 CO 0.24 -0.06 0.29 -0.08 -0.76 0.00 0.00 175.35 174.97 1nmg s THR 40 N -2.54 0.00 0.17 2.17 -1.32 -1.26 -5.04 115.64 107.82 1nmg s THR 40 Ca 0.41 -1.82 -0.13 0.00 -1.21 0.00 0.00 61.69 58.94 1nmg s THR 40 Cb 0.01 -2.47 0.01 0.00 -1.51 0.00 0.00 72.50 68.54 1nmg s THR 40 CO 0.23 0.00 0.38 -1.48 -2.21 0.00 0.00 174.62 171.54 1nmg s LEU 41 N -3.20 0.62 0.52 9.08 0.05 -1.26 -5.18 118.68 119.32 1nmg s LEU 41 Ca 0.35 -0.68 0.01 0.00 0.05 0.00 0.00 54.13 53.85 1nmg s LEU 41 Cb 0.03 1.58 -0.01 0.00 -2.05 0.00 0.00 46.19 45.74 1nmg s LEU 41 CO 0.16 -0.94 0.01 -1.61 -0.55 0.00 0.00 176.35 173.42 1nmg s GLU 42 N -3.92 2.21 0.44 1.48 2.02 -1.26 -4.99 118.70 114.69 1nmg s GLU 42 Ca 0.13 -2.43 -0.23 0.00 0.02 0.00 0.00 54.97 52.46 1nmg s GLU 42 Cb 0.02 -1.46 -0.08 0.00 0.10 0.00 0.00 34.13 32.70 1nmg s GLU 42 CO -0.02 -0.40 1.08 -2.00 0.02 0.00 0.00 175.26 173.93 1nmg s GLU 43 N -3.88 3.94 0.00 1.61 -6.30 -1.26 -3.33 118.70 109.48 1nmg s GLU 43 Ca 0.03 1.55 0.00 0.00 -2.50 0.00 0.00 54.97 54.05 1nmg s GLU 43 Cb 0.01 -2.38 0.00 0.00 0.00 0.00 0.00 34.13 31.76 1nmg s GLU 43 CO 0.02 -0.35 0.00 0.41 0.02 0.00 0.00 175.26 175.36 1nmg n GLY 44 N 0.23 0.63 3.65 -1.50 0.00 -1.26 -5.04 105.19 101.90 1nmg n GLY 44 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1nmg n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nmg s GLN 45 N -0.77 4.13 -0.11 1.61 0.74 -1.21 -4.82 119.66 119.24 1nmg s GLN 45 Ca 0.00 1.61 -0.19 0.00 0.05 0.00 0.00 55.36 56.83 1nmg s GLN 45 Cb 0.00 -3.82 -0.04 0.00 1.10 0.00 0.00 33.01 30.24 1nmg s GLN 45 CO 0.00 -0.85 0.50 0.00 -0.55 0.00 0.00 175.29 174.40 1nmg s ALA 46 N 3.84 3.46 0.28 1.58 0.00 -1.26 -2.23 121.76 127.44 1nmg s ALA 46 Ca 0.57 -0.15 0.08 0.00 0.00 0.00 0.00 51.96 52.46 1nmg s ALA 46 Cb -0.22 -2.68 -0.06 0.00 0.00 0.00 0.00 23.12 20.17 1nmg s ALA 46 CO 0.18 0.00 -0.09 0.14 0.00 0.00 0.00 175.76 176.00 1nmg s VAL 47 N 0.58 1.80 -0.11 0.00 -7.23 0.29 -1.25 120.40 114.49 1nmg s VAL 47 Ca 0.27 -2.17 0.02 0.00 -1.81 0.00 0.00 61.98 58.29 1nmg s VAL 47 Cb -0.15 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 1nmg s VAL 47 CO 0.11 -0.33 -0.17 -0.94 -0.31 0.00 0.00 175.10 173.46 1nmg s SER 48 N -3.45 3.70 0.27 4.85 1.04 0.10 0.10 113.70 120.30 1nmg s SER 48 Ca 0.29 -0.39 -0.07 0.00 0.48 0.00 0.00 55.95 56.25 1nmg s SER 48 Cb 0.02 -1.44 0.03 0.00 0.10 0.00 0.00 66.02 64.73 1nmg s SER 48 CO 0.12 0.18 0.48 2.22 0.98 0.00 0.00 173.24 177.23 1nmg n PHE 49 N 3.38 -1.70 -3.79 5.02 1.16 -0.52 -0.34 117.46 120.66 1nmg n PHE 49 Ca -0.18 -1.40 -0.30 0.00 -1.87 0.00 0.00 57.45 53.70 1nmg n PHE 49 Cb 0.53 0.56 -0.14 0.00 -1.61 0.00 0.00 39.48 38.82 1nmg n PHE 49 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1nmg s GLU 50 N -2.22 1.31 0.29 3.97 2.12 -1.26 -1.46 118.70 121.46 1nmg s GLU 50 Ca 0.14 -1.92 -0.30 0.00 0.36 0.00 0.00 54.97 53.25 1nmg s GLU 50 Cb -0.03 -2.53 -0.11 0.00 0.26 0.00 0.00 34.13 31.72 1nmg s GLU 50 CO 0.10 -1.10 1.56 0.42 -0.54 0.00 0.00 175.26 175.70 1nmg s ILE 51 N 0.54 2.18 0.24 -3.70 1.01 -1.26 -4.27 121.20 115.94 1nmg s ILE 51 Ca 0.15 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.96 1nmg s ILE 51 Cb -0.23 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1nmg s ILE 51 CO -0.05 0.03 0.02 1.33 0.00 0.00 0.00 174.94 176.26 1nmg n VAL 52 N 2.06 0.00 -4.03 2.92 0.24 -0.40 -4.85 118.33 114.27 1nmg n VAL 52 Ca 0.07 -1.10 -0.31 0.00 -2.04 0.00 0.00 64.34 60.96 1nmg n VAL 52 Cb 0.38 0.17 -0.16 0.00 -1.47 0.00 0.00 33.84 32.76 1nmg n VAL 52 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1nmg s GLU 53 N -2.87 2.22 0.40 7.34 2.02 -1.26 -1.56 118.70 124.98 1nmg s GLU 53 Ca 0.02 -0.97 0.03 0.00 0.02 0.00 0.00 54.97 54.07 1nmg s GLU 53 Cb -0.00 -2.56 -0.03 0.00 0.10 0.00 0.00 34.13 31.63 1nmg s GLU 53 CO 0.01 -0.43 0.09 0.20 0.02 0.00 0.00 175.26 175.15 1nmg s GLY 54 N 1.31 2.52 0.24 -1.39 0.00 -0.86 -4.96 107.32 104.18 1nmg s GLY 54 Ca -0.02 -1.36 -0.11 0.00 0.00 0.00 0.00 44.72 43.23 1nmg s GLY 54 CO -0.08 -1.88 1.43 0.70 0.00 0.00 0.00 173.10 173.27 1nmg n ASN 55 N -1.13 -0.43 -0.09 1.64 3.02 -1.26 0.48 115.26 117.49 1nmg n ASN 55 Ca -0.07 1.59 0.00 0.00 -0.03 0.00 0.00 54.58 56.07 1nmg n ASN 55 Cb 0.66 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1nmg n ASN 55 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1nmg n ARG 56 N -5.44 0.90 0.00 3.52 1.74 -1.26 -5.00 116.66 111.12 1nmg n ARG 56 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1nmg n ARG 56 Cb 0.42 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 1nmg n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nmg n GLY 57 N 0.33 -1.51 3.77 -0.13 0.00 0.18 -4.98 105.19 102.86 1nmg n GLY 57 Ca 0.00 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 1nmg n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nmg s PRO 58 N -0.14 4.23 -0.12 1.61 0.04 -1.26 -2.02 135.00 137.35 1nmg s PRO 58 Ca 0.00 2.39 -0.23 0.00 0.04 0.00 0.00 61.00 63.20 1nmg s PRO 58 Cb 0.00 -3.02 0.06 0.00 0.04 0.00 0.00 34.50 31.57 1nmg s PRO 58 CO 0.00 -0.37 0.57 -0.65 0.04 0.00 0.00 177.00 176.59 1nmg s GLN 59 N -1.84 0.82 0.63 4.56 -0.21 -0.60 -4.62 119.66 118.40 1nmg s GLN 59 Ca 0.51 0.42 -0.11 0.00 0.02 0.00 0.00 55.36 56.20 1nmg s GLN 59 Cb -0.43 0.39 -0.03 0.00 1.00 0.00 0.00 33.01 33.93 1nmg s GLN 59 CO 0.57 -0.19 1.03 0.00 -2.12 0.00 0.00 175.29 174.58 1nmg s ALA 60 N -0.56 3.03 0.00 6.09 0.00 -1.26 -1.28 121.76 127.79 1nmg s ALA 60 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1nmg s ALA 60 Cb -0.03 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1nmg s ALA 60 CO 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 175.76 175.05 1nmg n ALA 61 N -2.76 2.37 -2.72 0.00 0.00 -1.26 -4.87 120.51 111.28 1nmg n ALA 61 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.24 1nmg n ALA 61 Cb 0.54 0.14 -0.02 0.00 0.00 0.00 0.00 19.45 20.12 1nmg n ALA 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nmg n ASN 62 N -2.11 4.33 -4.73 0.00 4.13 -1.26 -4.68 115.26 110.94 1nmg n ASN 62 Ca 0.00 -3.64 -0.30 0.00 1.68 0.00 0.00 54.58 52.33 1nmg n ASN 62 Cb 0.14 -0.51 0.13 0.00 -1.54 0.00 0.00 39.78 38.00 1nmg n ASN 62 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1nmg s VAL 63 N -4.85 2.66 -0.08 2.41 1.01 -1.25 -4.71 120.40 115.59 1nmg s VAL 63 Ca 0.47 0.21 -0.21 0.00 0.00 0.00 0.00 61.98 62.46 1nmg s VAL 63 Cb 0.35 -2.74 0.05 0.00 0.00 0.00 0.00 36.38 34.04 1nmg s VAL 63 CO -0.15 -0.28 0.49 -0.89 0.00 0.00 0.00 175.10 174.26 1nmg s THR 64 N -2.97 0.02 0.30 3.92 2.01 0.53 -3.40 115.64 116.06 1nmg s THR 64 Ca 0.63 -0.18 -0.30 0.00 0.31 0.00 0.00 61.69 62.15 1nmg s THR 64 Cb -0.17 -0.76 -0.11 0.00 0.01 0.00 0.00 72.50 71.46 1nmg s THR 64 CO 0.57 -0.10 1.57 -1.59 -0.69 0.00 0.00 174.62 174.37 1nmg s LYS 65 N -0.78 4.13 -0.11 4.92 -2.85 -1.24 0.02 119.74 123.82 1nmg s LYS 65 Ca -0.09 2.56 -0.30 0.00 -1.00 0.00 0.00 55.97 57.15 1nmg s LYS 65 Cb -0.03 -3.02 -0.01 0.00 -2.06 0.00 0.00 37.83 32.71 1nmg s LYS 65 CO 0.05 -0.60 1.06 -2.00 0.10 0.00 0.00 175.35 173.96 1nmg s GLU 66 N -0.76 4.39 0.00 1.78 -6.30 -0.38 -4.70 118.70 112.73 1nmg s GLU 66 Ca 0.61 1.46 0.25 0.00 -2.50 0.00 0.00 54.97 54.79 1nmg s GLU 66 Cb -0.47 -3.56 0.43 0.00 0.00 0.00 0.00 34.13 30.53 1nmg s GLU 66 CO 0.50 -0.39 1.40 0.00 0.02 0.00 0.00 175.26 176.79