#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc7 n GLN 2 N 0.00 -5.23 0.00 0.03 0.00 -1.26 -5.05 117.38 105.87 1dc7 n GLN 2 Ca 0.00 3.74 0.00 0.00 -0.00 0.00 0.00 57.00 60.74 1dc7 n GLN 2 Cb 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 30.24 26.26 1dc7 n GLN 2 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1dc7 n ARG 3 N 1.78 0.00 0.00 3.69 3.00 -1.26 -5.04 116.66 118.83 1dc7 n ARG 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1dc7 n ARG 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1dc7 n ARG 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dc7 n GLY 4 N 0.00 2.96 3.25 5.14 0.00 -1.26 -4.42 105.19 110.85 1dc7 n GLY 4 Ca 0.00 -1.53 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 1dc7 n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dc7 s ILE 5 N -0.92 1.60 -0.15 -0.61 1.01 -1.26 0.21 121.20 121.07 1dc7 s ILE 5 Ca 0.00 -1.28 -0.05 0.00 0.00 0.00 0.00 60.65 59.32 1dc7 s ILE 5 Cb 0.00 -1.42 0.08 0.00 0.01 0.00 0.00 42.46 41.12 1dc7 s ILE 5 CO 0.00 0.09 0.28 -0.69 0.00 0.00 0.00 174.94 174.62 1dc7 s VAL 6 N -0.93 -0.44 -0.34 2.92 1.01 -0.78 -2.77 120.40 119.07 1dc7 s VAL 6 Ca 0.06 0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.05 1dc7 s VAL 6 Cb -0.09 -0.52 -0.00 0.00 0.00 0.00 0.00 36.38 35.76 1dc7 s VAL 6 CO 0.02 0.05 0.52 0.26 0.00 0.00 0.00 175.10 175.96 1dc7 s TRP 7 N 2.43 3.18 0.12 5.22 0.52 -1.21 -0.22 118.94 128.98 1dc7 s TRP 7 Ca 0.03 0.23 -0.22 0.00 0.02 0.00 0.00 56.10 56.15 1dc7 s TRP 7 Cb -0.13 -2.93 -0.07 0.00 -1.15 0.00 0.00 33.47 29.19 1dc7 s TRP 7 CO -0.10 -0.53 0.66 0.08 0.02 0.00 0.00 176.95 177.09 1dc7 s VAL 8 N 2.42 4.57 -0.46 4.03 1.01 0.46 -1.37 120.40 131.05 1dc7 s VAL 8 Ca 0.19 1.44 0.05 0.00 0.00 0.00 0.00 61.98 63.67 1dc7 s VAL 8 Cb -0.15 -4.01 0.19 0.00 0.00 0.00 0.00 36.38 32.41 1dc7 s VAL 8 CO 0.13 0.54 0.43 0.52 0.00 0.00 0.00 175.10 176.72 1dc7 n VAL 9 N 1.66 -0.48 -4.43 2.92 0.31 -1.24 0.20 118.33 117.27 1dc7 n VAL 9 Ca -0.08 -3.87 -0.24 0.00 -0.01 0.00 0.00 64.34 60.14 1dc7 n VAL 9 Cb 0.50 -1.82 -0.13 0.00 -0.91 0.00 0.00 33.84 31.47 1dc7 n VAL 9 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dc7 s ASP 10 N -0.59 2.35 -0.23 4.52 -1.08 -1.26 -1.64 116.67 118.74 1dc7 s ASP 10 Ca 0.33 -0.59 0.07 0.00 -0.52 0.00 0.00 52.55 51.84 1dc7 s ASP 10 Cb 0.06 -0.16 0.55 0.00 -1.46 0.00 0.00 42.92 41.92 1dc7 s ASP 10 CO -0.16 0.09 1.50 0.47 0.52 0.00 0.00 175.17 177.58 1dc7 n ASP 11 N 1.50 4.10 -4.49 -0.34 8.00 -1.26 -4.01 116.55 120.05 1dc7 n ASP 11 Ca -0.18 -2.85 -0.27 0.00 0.71 0.00 0.00 54.79 52.20 1dc7 n ASP 11 Cb 0.54 -0.68 -0.09 0.00 -0.02 0.00 0.00 41.12 40.87 1dc7 n ASP 11 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1dc7 s ASP 12 N -0.59 3.24 -0.38 -2.24 1.01 -1.26 -5.07 116.67 111.37 1dc7 s ASP 12 Ca 0.40 -1.51 0.11 0.00 0.71 0.00 0.00 52.55 52.25 1dc7 s ASP 12 Cb 0.32 0.12 0.44 0.00 1.01 0.00 0.00 42.92 44.81 1dc7 s ASP 12 CO 0.10 -0.70 1.06 -0.24 0.21 0.00 0.00 175.17 175.60 1dc7 n SER 13 N -1.03 3.43 0.00 0.27 2.88 -1.26 -4.57 113.62 113.34 1dc7 n SER 13 Ca -0.08 -3.29 0.00 0.00 -1.33 0.00 0.00 58.87 54.17 1dc7 n SER 13 Cb 0.66 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1dc7 n SER 13 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1dc7 n SER 14 N -0.36 0.90 0.09 -3.46 2.88 -1.26 -4.76 113.62 107.66 1dc7 n SER 14 Ca 0.27 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.61 1dc7 n SER 14 Cb 0.74 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.06 1dc7 n SER 14 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1dc7 h ILE 15 N 0.00 1.16 -0.78 2.46 1.08 -1.98 -2.43 117.51 117.02 1dc7 h ILE 15 Ca 0.00 -2.72 0.12 0.00 -0.39 0.00 0.00 64.86 61.87 1dc7 h ILE 15 Cb 0.35 2.86 -0.05 0.00 -3.07 0.00 0.00 36.82 36.91 1dc7 h ILE 15 CO 0.00 0.84 0.51 0.08 -0.69 0.00 0.00 178.15 178.89 1dc7 h ARG 16 N 0.10 0.60 0.01 2.37 0.11 -1.89 1.60 114.38 117.29 1dc7 h ARG 16 Ca -0.27 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 59.78 1dc7 h ARG 16 Cb 2.08 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 33.02 1dc7 h ARG 16 CO 0.20 0.40 -0.00 2.35 0.10 0.00 0.00 179.97 183.02 1dc7 h TRP 17 N 0.62 -0.01 -0.01 4.08 7.01 -1.86 -1.80 115.95 123.98 1dc7 h TRP 17 Ca 0.37 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.40 1dc7 h TRP 17 Cb 0.59 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.60 1dc7 h TRP 17 CO -0.00 0.78 -0.29 0.28 -2.79 0.00 0.00 178.44 176.42 1dc7 h VAL 18 N -0.97 0.36 0.12 2.65 2.07 -0.87 2.03 116.25 121.64 1dc7 h VAL 18 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1dc7 h VAL 18 Cb 0.80 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1dc7 h VAL 18 CO 0.00 0.00 -0.27 -0.07 0.02 0.00 0.00 177.57 177.26 1dc7 h LEU 19 N -0.43 -0.76 -0.92 2.57 3.38 0.22 1.39 115.31 120.77 1dc7 h LEU 19 Ca 0.07 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.19 1dc7 h LEU 19 Cb 0.52 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 1dc7 h LEU 19 CO -0.26 -0.36 0.58 -0.08 0.09 0.00 0.00 178.44 178.42 1dc7 h GLU 20 N -0.48 1.03 0.25 1.13 4.81 -0.76 1.64 114.58 122.19 1dc7 h GLU 20 Ca 0.03 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1dc7 h GLU 20 Cb 0.50 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1dc7 h GLU 20 CO -0.15 0.68 -0.12 -0.09 -0.73 0.00 0.00 179.01 178.60 1dc7 h ARG 21 N 1.06 -0.32 -0.19 1.92 2.43 0.42 0.59 114.38 120.28 1dc7 h ARG 21 Ca 0.40 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1dc7 h ARG 21 Cb 0.16 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1dc7 h ARG 21 CO -0.17 -0.00 0.10 0.00 -1.51 0.00 0.00 179.97 178.39 1dc7 h ALA 22 N -0.01 0.25 -0.97 2.80 0.00 0.22 1.43 119.26 122.98 1dc7 h ALA 22 Ca -0.03 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1dc7 h ALA 22 Cb 0.46 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1dc7 h ALA 22 CO 0.06 -0.21 0.63 -0.07 0.00 0.00 0.00 179.25 179.65 1dc7 h LEU 23 N 0.21 1.13 -0.51 0.00 3.38 0.24 1.75 115.31 121.50 1dc7 h LEU 23 Ca 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dc7 h LEU 23 Cb 0.08 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1dc7 h LEU 23 CO -0.01 0.83 -0.04 0.00 0.09 0.00 0.00 178.44 179.31 1dc7 n ALA 24 N -2.39 2.68 -0.04 1.53 0.00 0.20 0.14 120.51 122.64 1dc7 n ALA 24 Ca 0.11 -0.34 -0.00 0.00 0.00 0.00 0.00 53.44 53.21 1dc7 n ALA 24 Cb 0.03 -1.30 -0.11 0.00 0.00 0.00 0.00 19.45 18.07 1dc7 n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc7 n GLY 25 N 1.16 -0.64 0.11 0.00 0.00 0.49 -4.35 105.19 101.95 1dc7 n GLY 25 Ca 0.19 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1dc7 n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc7 n ALA 26 N -2.26 3.23 -0.90 4.61 0.00 0.57 -4.92 120.51 120.85 1dc7 n ALA 26 Ca -0.13 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1dc7 n ALA 26 Cb 0.67 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1dc7 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc7 n GLY 27 N 1.42 1.16 3.39 0.00 0.00 -1.16 -5.07 105.19 104.92 1dc7 n GLY 27 Ca 0.09 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1dc7 n GLY 27 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dc7 s LEU 28 N -0.21 2.39 0.26 0.99 0.20 0.38 -4.26 118.68 118.43 1dc7 s LEU 28 Ca 0.00 -1.19 -0.03 0.00 0.69 0.00 0.00 54.13 53.60 1dc7 s LEU 28 Cb 0.00 -0.51 -0.05 0.00 -0.43 0.00 0.00 46.19 45.20 1dc7 s LEU 28 CO 0.00 -0.39 0.49 -0.89 -0.29 0.00 0.00 176.35 175.27 1dc7 s THR 29 N -3.15 5.10 -0.00 3.68 2.01 0.55 -3.23 115.64 120.60 1dc7 s THR 29 Ca 0.28 -0.16 -0.19 0.00 0.31 0.00 0.00 61.69 61.93 1dc7 s THR 29 Cb 0.04 -3.75 0.03 0.00 0.01 0.00 0.00 72.50 68.84 1dc7 s THR 29 CO 0.10 -0.29 0.40 0.00 -0.69 0.00 0.00 174.62 174.15 1dc7 s THR 31 N -1.67 -0.26 0.07 0.00 2.01 0.69 -4.88 115.64 111.61 1dc7 s THR 31 Ca -0.11 -0.37 -0.31 0.00 0.31 0.00 0.00 61.69 61.22 1dc7 s THR 31 Cb -0.03 -0.82 -0.08 0.00 0.01 0.00 0.00 72.50 71.58 1dc7 s THR 31 CO 0.03 -0.41 1.55 0.42 -0.69 0.00 0.00 174.62 175.52 1dc7 s THR 32 N 2.26 3.17 -0.40 -0.82 -4.23 -1.26 -0.40 115.64 113.96 1dc7 s THR 32 Ca 0.07 0.68 0.06 0.00 -1.18 0.00 0.00 61.69 61.33 1dc7 s THR 32 Cb -0.15 -3.44 0.22 0.00 1.34 0.00 0.00 72.50 70.46 1dc7 s THR 32 CO -0.23 0.01 0.46 0.49 -0.54 0.00 0.00 174.62 174.81 1dc7 n PHE 33 N 5.09 -0.74 -0.59 3.99 3.72 0.55 -4.87 117.46 124.61 1dc7 n PHE 33 Ca 0.14 -3.37 -0.05 0.00 -0.05 0.00 0.00 57.45 54.12 1dc7 n PHE 33 Cb 0.41 -0.02 -0.08 0.00 -0.94 0.00 0.00 39.48 38.85 1dc7 n PHE 33 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1dc7 n GLU 34 N 2.00 1.19 -3.10 -1.08 -0.00 -1.26 -4.02 120.64 114.38 1dc7 n GLU 34 Ca 0.24 -0.45 0.01 0.00 -0.00 0.00 0.00 57.16 56.97 1dc7 n GLU 34 Cb 0.51 -1.58 -0.01 0.00 -0.00 0.00 0.00 31.44 30.37 1dc7 n GLU 34 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1dc7 s ASN 35 N 2.16 -1.23 0.40 -1.84 0.01 -1.26 -4.81 114.94 108.37 1dc7 s ASN 35 Ca 0.30 -0.59 0.35 0.00 -0.71 0.00 0.00 52.86 52.21 1dc7 s ASN 35 Cb 0.14 1.59 1.30 0.00 0.41 0.00 0.00 41.25 44.69 1dc7 s ASN 35 CO 0.00 -0.14 1.22 0.61 -1.51 0.00 0.00 177.10 177.28 1dc7 n GLY 36 N 4.29 -0.74 0.45 0.66 0.00 -1.26 0.16 105.19 108.75 1dc7 n GLY 36 Ca 0.09 0.56 -0.19 0.00 0.00 0.00 0.00 46.02 46.48 1dc7 n GLY 36 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1dc7 h ASN 37 N 0.00 -0.94 -0.40 1.61 -0.73 -1.94 0.16 115.58 113.34 1dc7 h ASN 37 Ca 0.72 0.03 0.08 0.00 1.87 0.00 0.00 56.30 59.01 1dc7 h ASN 37 Cb 2.71 0.24 -0.09 0.00 0.27 0.00 0.00 38.32 41.46 1dc7 h ASN 37 CO -0.13 -0.67 -0.23 -0.33 -0.37 0.00 0.00 177.43 175.70 1dc7 h GLU 38 N -1.11 -0.15 0.00 6.67 5.08 0.12 1.78 114.58 126.97 1dc7 h GLU 38 Ca -0.11 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1dc7 h GLU 38 Cb 0.85 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1dc7 h GLU 38 CO 0.19 -0.10 0.00 0.28 -1.00 0.00 0.00 179.01 178.37 1dc7 n VAL 39 N -5.39 1.32 -0.06 3.13 0.31 -1.02 0.93 118.33 117.55 1dc7 n VAL 39 Ca 0.02 0.40 -0.21 0.00 -0.01 0.00 0.00 64.34 64.54 1dc7 n VAL 39 Cb 0.30 -1.30 -0.13 0.00 -0.91 0.00 0.00 33.84 31.81 1dc7 n VAL 39 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1dc7 n LEU 40 N -1.72 2.65 -0.19 7.52 7.94 0.45 -2.29 117.00 131.36 1dc7 n LEU 40 Ca 0.01 0.11 0.14 0.00 -1.11 0.00 0.00 56.01 55.17 1dc7 n LEU 40 Cb 0.10 -1.02 0.64 0.00 0.53 0.00 0.00 43.42 43.68 1dc7 n LEU 40 CO 0.09 0.82 0.90 0.00 -1.11 0.00 0.00 177.39 178.10 1dc7 n ALA 41 N -3.21 2.72 -0.07 1.96 0.00 0.50 -1.41 120.51 121.00 1dc7 n ALA 41 Ca -0.38 -0.31 -0.08 0.00 0.00 0.00 0.00 53.44 52.67 1dc7 n ALA 41 Cb 0.99 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 19.02 1dc7 n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc7 n ALA 42 N -0.65 1.65 0.26 0.00 0.00 0.26 -4.39 120.51 117.65 1dc7 n ALA 42 Ca 0.17 -0.86 0.12 0.00 0.00 0.00 0.00 53.44 52.87 1dc7 n ALA 42 Cb 0.27 -0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.96 1dc7 n ALA 42 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1dc7 n LEU 43 N -2.64 3.43 0.00 0.00 0.00 -0.97 -3.79 117.00 113.03 1dc7 n LEU 43 Ca -0.24 -1.52 0.12 0.00 0.00 0.00 0.00 56.01 54.36 1dc7 n LEU 43 Cb 0.91 -0.28 0.21 0.00 0.00 0.00 0.00 43.42 44.25 1dc7 n LEU 43 CO 0.26 0.76 0.39 0.00 0.00 0.00 0.00 177.39 178.80 1dc7 n ALA 44 N 1.45 3.62 0.07 1.96 0.00 -0.50 -3.85 120.51 123.26 1dc7 n ALA 44 Ca 0.20 -0.37 0.04 0.00 0.00 0.00 0.00 53.44 53.31 1dc7 n ALA 44 Cb 0.59 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 1dc7 n ALA 44 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dc7 n SER 45 N -1.54 2.57 -0.62 0.00 7.64 -1.25 -5.07 113.62 115.35 1dc7 n SER 45 Ca 0.05 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1dc7 n SER 45 Cb 0.34 1.29 0.00 0.00 -1.01 0.00 0.00 64.21 64.84 1dc7 n SER 45 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1dc7 n LYS 46 N -1.66 0.00 -3.69 1.43 5.02 -1.25 -5.16 118.16 112.86 1dc7 n LYS 46 Ca -0.01 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 1dc7 n LYS 46 Cb 0.19 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.11 1dc7 n LYS 46 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1dc7 s THR 47 N -2.73 -0.01 0.00 -0.18 -1.32 -1.26 -4.22 115.64 105.93 1dc7 s THR 47 Ca 0.00 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 1dc7 s THR 47 Cb 0.00 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.26 1dc7 s THR 47 CO 0.00 0.01 0.00 -0.81 -2.21 0.00 0.00 174.62 171.61 1dc7 n PRO 48 N 3.26 0.78 0.07 7.08 -0.04 -1.26 -4.95 135.00 139.94 1dc7 n PRO 48 Ca -0.16 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.42 1dc7 n PRO 48 Cb 0.56 0.00 0.22 0.00 -0.04 0.00 0.00 33.50 34.25 1dc7 n PRO 48 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1dc7 n ASP 49 N -0.45 0.71 0.00 3.54 8.00 -1.26 -4.97 116.55 122.12 1dc7 n ASP 49 Ca 0.00 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.70 1dc7 n ASP 49 Cb 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1dc7 n ASP 49 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1dc7 n VAL 50 N -2.11 0.00 -4.21 2.53 0.31 -1.11 -4.69 118.33 109.06 1dc7 n VAL 50 Ca 0.04 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.23 1dc7 n VAL 50 Cb 0.43 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.26 1dc7 n VAL 50 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1dc7 s LEU 51 N 0.00 2.48 -0.39 7.52 1.02 -1.26 -3.35 118.68 124.69 1dc7 s LEU 51 Ca 0.00 -0.93 0.10 0.00 0.02 0.00 0.00 54.13 53.32 1dc7 s LEU 51 Cb 0.00 -0.29 0.33 0.00 0.02 0.00 0.00 46.19 46.25 1dc7 s LEU 51 CO 0.00 -0.33 0.79 -0.11 0.02 0.00 0.00 176.35 176.72 1dc7 n LEU 52 N 0.13 0.01 -4.81 1.79 7.94 -0.47 -3.64 117.00 117.96 1dc7 n LEU 52 Ca -0.13 -4.67 -0.30 0.00 -1.11 0.00 0.00 56.01 49.80 1dc7 n LEU 52 Cb 0.59 0.76 0.08 0.00 0.53 0.00 0.00 43.42 45.38 1dc7 n LEU 52 CO 0.30 2.21 0.71 -0.44 -1.11 0.00 0.00 177.39 179.06 1dc7 s SER 53 N -2.04 4.66 0.00 1.96 0.01 -1.25 -3.58 113.70 113.46 1dc7 s SER 53 Ca 0.36 1.35 0.00 0.00 1.31 0.00 0.00 55.95 58.97 1dc7 s SER 53 Cb 0.31 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 64.44 1dc7 s SER 53 CO -0.08 -1.87 0.00 0.47 0.41 0.00 0.00 173.24 172.17 1dc7 n ASP 54 N -3.37 0.00 0.00 2.44 9.92 -0.65 -1.58 116.55 123.31 1dc7 n ASP 54 Ca 0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 1dc7 n ASP 54 Cb 0.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 1dc7 n ASP 54 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1dc7 n ILE 55 N 0.00 0.00 0.00 0.53 -0.00 -1.26 -4.76 119.36 113.87 1dc7 n ILE 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1dc7 n ILE 55 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 1dc7 n ILE 55 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1dc7 n ARG 56 N 0.00 0.00 -0.76 6.28 3.00 -1.24 -4.77 116.66 119.17 1dc7 n ARG 56 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.85 57.58 1dc7 n ARG 56 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 32.46 32.55 1dc7 n ARG 56 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1dc7 n MET 57 N 0.00 -0.99 0.00 5.56 2.81 -1.26 -4.72 117.12 118.53 1dc7 n MET 57 Ca 0.00 -0.29 0.00 0.00 -1.81 0.00 0.00 57.70 55.60 1dc7 n MET 57 Cb 0.00 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 1dc7 n MET 57 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1dc7 n PRO 58 N 0.17 0.00 -3.16 0.03 -0.04 -1.26 -2.05 135.00 128.69 1dc7 n PRO 58 Ca 0.01 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.46 1dc7 n PRO 58 Cb 0.51 -0.16 -0.00 0.00 -0.04 0.00 0.00 33.50 33.81 1dc7 n PRO 58 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dc7 n GLY 59 N 2.22 -0.01 5.00 0.55 0.00 -1.26 0.25 105.19 111.94 1dc7 n GLY 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dc7 n GLY 59 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1dc7 n MET 60 N -1.03 0.00 -0.01 1.61 1.56 -1.26 -2.08 117.12 115.91 1dc7 n MET 60 Ca -0.00 0.00 0.04 0.00 -0.27 0.00 0.00 57.70 57.47 1dc7 n MET 60 Cb 0.01 0.00 -0.08 0.00 2.15 0.00 0.00 33.22 35.30 1dc7 n MET 60 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1dc7 n ASP 61 N 1.63 2.76 0.00 6.12 8.00 -0.05 -5.01 116.55 130.00 1dc7 n ASP 61 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1dc7 n ASP 61 Cb 0.00 1.40 0.00 0.00 -0.02 0.00 0.00 41.12 42.50 1dc7 n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dc7 n GLY 62 N 1.98 0.73 0.01 0.44 0.00 0.69 -3.64 105.19 105.39 1dc7 n GLY 62 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1dc7 n GLY 62 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dc7 n LEU 63 N 0.00 0.84 -0.08 0.99 7.99 -1.23 -4.10 117.00 121.42 1dc7 n LEU 63 Ca 0.00 -0.87 -0.15 0.00 -0.01 0.00 0.00 56.01 54.98 1dc7 n LEU 63 Cb 0.00 -0.01 -0.13 0.00 -0.11 0.00 0.00 43.42 43.18 1dc7 n LEU 63 CO 0.00 0.22 0.23 0.00 -1.51 0.00 0.00 177.39 176.32 1dc7 h ALA 64 N 0.00 0.05 -0.72 -1.18 0.00 -1.85 -3.25 119.26 112.31 1dc7 h ALA 64 Ca 0.00 -0.62 0.21 0.00 0.00 0.00 0.00 54.91 54.50 1dc7 h ALA 64 Cb 0.80 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1dc7 h ALA 64 CO 0.00 0.12 1.01 1.25 0.00 0.00 0.00 179.25 181.63 1dc7 h LEU 65 N -1.00 0.00 -0.76 0.00 5.85 -1.95 0.48 115.31 117.92 1dc7 h LEU 65 Ca -0.06 0.00 0.31 0.00 0.84 0.00 0.00 57.88 58.97 1dc7 h LEU 65 Cb 1.05 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.94 1dc7 h LEU 65 CO -0.04 0.00 0.37 0.18 -0.34 0.00 0.00 178.44 178.61 1dc7 n LEU 66 N -3.19 0.23 -0.34 2.25 4.32 -1.23 0.93 117.00 119.97 1dc7 n LEU 66 Ca 0.16 1.27 -0.05 0.00 -0.02 0.00 0.00 56.01 57.36 1dc7 n LEU 66 Cb 1.24 -0.60 -0.03 0.00 -1.62 0.00 0.00 43.42 42.41 1dc7 n LEU 66 CO 0.20 -1.41 0.45 2.29 -1.22 0.00 0.00 177.39 177.70 1dc7 n LYS 67 N -4.76 -0.29 -0.18 3.23 2.85 0.16 0.18 118.16 119.35 1dc7 n LYS 67 Ca 0.28 1.29 -0.01 0.00 -1.05 0.00 0.00 58.31 58.82 1dc7 n LYS 67 Cb 0.94 -1.90 0.09 0.00 -0.65 0.00 0.00 35.03 33.50 1dc7 n LYS 67 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1dc7 h GLN 68 N 0.00 0.28 0.03 -1.58 4.20 0.29 1.61 115.11 119.94 1dc7 h GLN 68 Ca 0.21 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1dc7 h GLN 68 Cb 0.42 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1dc7 h GLN 68 CO -0.82 0.18 -0.16 0.82 -0.67 0.00 0.00 178.83 178.19 1dc7 h ILE 69 N 0.28 0.00 -0.89 2.54 1.08 0.20 1.77 117.51 122.50 1dc7 h ILE 69 Ca 0.28 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.81 1dc7 h ILE 69 Cb 0.38 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.07 1dc7 h ILE 69 CO -0.34 0.00 0.56 0.50 -0.69 0.00 0.00 178.15 178.18 1dc7 h LYS 70 N -0.22 1.00 0.00 2.37 3.11 -0.67 2.09 116.57 124.25 1dc7 h LYS 70 Ca -0.00 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.77 1dc7 h LYS 70 Cb 0.23 -0.23 -0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1dc7 h LYS 70 CO -0.09 0.66 -0.04 0.37 -2.81 0.00 0.00 179.45 177.54 1dc7 h GLN 71 N 1.03 0.00 0.01 1.90 4.15 0.31 0.88 115.11 123.40 1dc7 h GLN 71 Ca 0.38 0.00 -0.38 0.00 0.77 0.00 0.00 58.65 59.42 1dc7 h GLN 71 Cb 0.14 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.77 1dc7 h GLN 71 CO -0.16 0.04 -2.16 0.54 -1.93 0.00 0.00 178.83 175.16 1dc7 n ARG 72 N -3.57 0.61 -3.26 1.69 3.00 0.60 -4.72 116.66 111.00 1dc7 n ARG 72 Ca -0.02 0.32 -0.25 0.00 -0.01 0.00 0.00 57.85 57.89 1dc7 n ARG 72 Cb 0.14 -1.58 -0.07 0.00 0.00 0.00 0.00 32.46 30.95 1dc7 n ARG 72 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 1dc7 n HIS 73 N -4.03 1.32 -1.22 -1.55 1.44 0.68 -4.91 115.22 106.94 1dc7 n HIS 73 Ca -0.45 -3.81 -0.37 0.00 -2.01 0.00 0.00 57.72 51.08 1dc7 n HIS 73 Cb 0.87 -0.44 -0.03 0.00 0.12 0.00 0.00 29.99 30.52 1dc7 n HIS 73 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1dc7 n PRO 74 N 1.05 2.42 0.00 -1.40 -0.04 0.30 -2.47 135.00 134.87 1dc7 n PRO 74 Ca 0.25 -2.00 0.00 0.00 -0.04 0.00 0.00 63.50 61.71 1dc7 n PRO 74 Cb 0.49 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 1dc7 n PRO 74 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1dc7 n MET 75 N 5.38 0.00 -1.65 0.54 0.00 -1.26 -5.07 117.12 115.06 1dc7 n MET 75 Ca 0.55 0.00 -0.46 0.00 0.00 0.00 0.00 57.70 57.78 1dc7 n MET 75 Cb 0.30 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.48 1dc7 n MET 75 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1dc7 n LEU 76 N 0.00 2.71 -2.81 -0.89 4.32 -1.03 -4.79 117.00 114.50 1dc7 n LEU 76 Ca 0.00 1.12 -0.22 0.00 -0.02 0.00 0.00 56.01 56.90 1dc7 n LEU 76 Cb 0.00 -1.37 -0.06 0.00 -1.62 0.00 0.00 43.42 40.37 1dc7 n LEU 76 CO 0.00 -0.62 2.26 -0.81 -1.22 0.00 0.00 177.39 176.99 1dc7 n PRO 77 N 2.39 2.29 -1.95 3.23 -0.04 -1.26 -4.91 135.00 134.75 1dc7 n PRO 77 Ca 0.14 -1.39 -0.37 0.00 -0.04 0.00 0.00 63.50 61.85 1dc7 n PRO 77 Cb 0.28 -2.33 0.04 0.00 -0.04 0.00 0.00 33.50 31.45 1dc7 n PRO 77 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1dc7 s VAL 78 N 2.36 2.47 0.00 0.52 1.01 -1.26 -4.82 120.40 120.68 1dc7 s VAL 78 Ca 0.52 0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.79 1dc7 s VAL 78 Cb 0.17 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 1dc7 s VAL 78 CO -0.03 -0.04 -0.04 -0.38 0.00 0.00 0.00 175.10 174.60 1dc7 n ILE 79 N -1.37 0.60 -0.55 2.22 5.41 -1.24 -4.57 119.36 119.86 1dc7 n ILE 79 Ca 0.12 0.11 0.07 0.00 1.00 0.00 0.00 62.75 64.05 1dc7 n ILE 79 Cb 0.48 -1.60 -0.04 0.00 -0.71 0.00 0.00 39.64 37.78 1dc7 n ILE 79 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1dc7 n ILE 80 N -3.33 -0.36 -4.10 1.39 5.41 -1.26 -2.65 119.36 114.46 1dc7 n ILE 80 Ca -0.05 0.37 -0.29 0.00 1.00 0.00 0.00 62.75 63.78 1dc7 n ILE 80 Cb 0.37 -0.55 -0.07 0.00 -0.71 0.00 0.00 39.64 38.68 1dc7 n ILE 80 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1dc7 s MET 81 N -3.49 2.74 0.08 0.38 -1.94 -0.61 -2.35 119.30 114.10 1dc7 s MET 81 Ca 0.00 -0.84 -0.05 0.00 -1.71 0.00 0.00 55.69 53.09 1dc7 s MET 81 Cb 0.00 -2.61 -0.02 0.00 2.01 0.00 0.00 34.83 34.22 1dc7 s MET 81 CO 0.00 0.52 0.10 0.95 -0.01 0.00 0.00 175.02 176.58 1dc7 s THR 82 N -1.52 0.17 -0.58 2.05 -4.23 -0.61 -4.32 115.64 106.60 1dc7 s THR 82 Ca 0.29 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 1dc7 s THR 82 Cb -0.11 -1.45 0.45 0.00 1.34 0.00 0.00 72.50 72.73 1dc7 s THR 82 CO 0.21 -0.77 1.83 0.00 -0.54 0.00 0.00 174.62 175.35 1dc7 n ALA 83 N -0.00 6.02 0.00 3.99 0.00 -1.23 0.20 120.51 129.49 1dc7 n ALA 83 Ca -0.14 -3.56 0.00 0.00 0.00 0.00 0.00 53.44 49.74 1dc7 n ALA 83 Cb 0.62 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1dc7 n ALA 83 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dc7 n HIS 84 N -0.87 0.00 1.93 0.00 8.25 -1.25 -4.15 115.22 119.14 1dc7 n HIS 84 Ca 0.58 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 58.13 1dc7 n HIS 84 Cb 0.73 0.00 0.50 0.00 1.12 0.00 0.00 29.99 32.34 1dc7 n HIS 84 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1dc7 n SER 85 N 2.69 0.14 -0.20 0.41 7.64 -1.26 -2.63 113.62 120.40 1dc7 n SER 85 Ca 0.00 -1.48 0.10 0.00 1.01 0.00 0.00 58.87 58.49 1dc7 n SER 85 Cb 0.00 -0.01 0.16 0.00 -1.01 0.00 0.00 64.21 63.35 1dc7 n SER 85 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1dc7 n ASP 86 N -0.68 2.59 -0.04 6.43 9.92 -1.26 -4.51 116.55 129.01 1dc7 n ASP 86 Ca 0.13 -3.06 -0.01 0.00 -0.53 0.00 0.00 54.79 51.32 1dc7 n ASP 86 Cb 0.08 -0.44 -0.10 0.00 -0.64 0.00 0.00 41.12 40.02 1dc7 n ASP 86 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1dc7 n LEU 87 N -1.28 0.00 0.07 0.64 7.94 -1.08 -4.19 117.00 119.11 1dc7 n LEU 87 Ca 0.17 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.14 1dc7 n LEU 87 Cb 0.68 0.17 0.35 0.00 0.53 0.00 0.00 43.42 45.15 1dc7 n LEU 87 CO 0.03 0.17 0.73 -0.67 -1.11 0.00 0.00 177.39 176.55 1dc7 n ASP 88 N -2.24 0.32 -0.00 1.96 2.03 -1.26 0.26 116.55 117.61 1dc7 n ASP 88 Ca -0.12 0.61 0.08 0.00 0.52 0.00 0.00 54.79 55.88 1dc7 n ASP 88 Cb 0.66 -0.66 -0.10 0.00 -0.72 0.00 0.00 41.12 40.29 1dc7 n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dc7 n ALA 89 N -1.64 3.93 -0.05 -1.67 0.00 -1.26 -3.06 120.51 116.75 1dc7 n ALA 89 Ca 0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 53.44 52.96 1dc7 n ALA 89 Cb 0.11 -0.61 -0.11 0.00 0.00 0.00 0.00 19.45 18.85 1dc7 n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc7 n ALA 90 N -1.51 1.93 -0.02 0.00 0.00 0.57 -3.97 120.51 117.50 1dc7 n ALA 90 Ca 0.02 -0.72 -0.10 0.00 0.00 0.00 0.00 53.44 52.63 1dc7 n ALA 90 Cb 0.29 -0.17 -0.14 0.00 0.00 0.00 0.00 19.45 19.43 1dc7 n ALA 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dc7 n VAL 91 N -2.35 1.64 -3.23 0.00 0.31 0.71 -4.43 118.33 110.97 1dc7 n VAL 91 Ca -0.16 -0.78 -0.26 0.00 -0.01 0.00 0.00 64.34 63.13 1dc7 n VAL 91 Cb 0.77 -1.14 -0.06 0.00 -0.91 0.00 0.00 33.84 32.50 1dc7 n VAL 91 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1dc7 n SER 92 N -3.11 3.26 0.00 4.52 2.88 -1.17 -4.77 113.62 115.23 1dc7 n SER 92 Ca -0.19 -3.38 0.00 0.00 -1.33 0.00 0.00 58.87 53.97 1dc7 n SER 92 Cb 1.05 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1dc7 n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dc7 n ALA 93 N 0.57 0.00 -3.59 -1.46 0.00 -1.25 -4.61 120.51 110.16 1dc7 n ALA 93 Ca 0.29 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.58 1dc7 n ALA 93 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 1dc7 n ALA 93 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1dc7 s TYR 94 N 0.00 -0.74 0.00 0.00 6.14 -1.26 -4.81 117.35 116.68 1dc7 s TYR 94 Ca 0.00 1.71 0.00 0.00 0.64 0.00 0.00 57.07 59.42 1dc7 s TYR 94 Cb 0.00 0.29 0.00 0.00 0.42 0.00 0.00 41.96 42.67 1dc7 s TYR 94 CO 0.00 -0.41 0.42 1.04 0.64 0.00 0.00 175.55 177.24 1dc7 n GLN 95 N 2.35 0.00 -2.09 4.97 6.02 -1.26 -3.97 117.38 123.41 1dc7 n GLN 95 Ca -0.15 0.03 -0.42 0.00 -0.01 0.00 0.00 57.00 56.46 1dc7 n GLN 95 Cb 0.56 -0.93 -0.00 0.00 1.02 0.00 0.00 30.24 30.88 1dc7 n GLN 95 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1dc7 n GLN 96 N -0.60 3.75 -1.65 -1.09 -0.06 -1.26 -4.97 117.38 111.50 1dc7 n GLN 96 Ca 0.00 -3.28 -0.55 0.00 -2.00 0.00 0.00 57.00 51.18 1dc7 n GLN 96 Cb 0.00 -2.90 -0.07 0.00 -4.06 0.00 0.00 30.24 23.22 1dc7 n GLN 96 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1dc7 n GLY 97 N 2.78 0.66 1.51 1.69 0.00 -1.25 -4.78 105.19 105.79 1dc7 n GLY 97 Ca 0.50 0.81 -0.02 0.00 0.00 0.00 0.00 46.02 47.31 1dc7 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc7 n ALA 98 N 3.92 0.72 -3.53 4.61 0.00 -1.26 -5.15 120.51 119.82 1dc7 n ALA 98 Ca 0.22 -0.43 -0.02 0.00 0.00 0.00 0.00 53.44 53.21 1dc7 n ALA 98 Cb 0.16 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1dc7 n ALA 98 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dc7 n PHE 99 N -0.44 -1.44 -2.04 0.00 3.01 -1.26 -4.92 117.46 110.37 1dc7 n PHE 99 Ca -0.11 -0.19 -0.02 0.00 1.01 0.00 0.00 57.45 58.13 1dc7 n PHE 99 Cb 0.60 -0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 40.00 1dc7 n PHE 99 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1dc7 n ASP 100 N -1.99 -0.29 0.00 4.37 8.00 -1.26 -5.08 116.55 120.30 1dc7 n ASP 100 Ca -0.00 -1.55 0.00 0.00 0.71 0.00 0.00 54.79 53.95 1dc7 n ASP 100 Cb 0.05 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1dc7 n ASP 100 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1dc7 n TYR 101 N 0.04 0.00 -1.44 1.24 4.02 -1.08 -4.55 117.16 115.38 1dc7 n TYR 101 Ca -0.10 0.00 -0.51 0.00 -0.01 0.00 0.00 57.90 57.28 1dc7 n TYR 101 Cb 0.65 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.92 1dc7 n TYR 101 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1dc7 n LEU 102 N 0.00 -0.66 -3.12 7.72 4.32 -0.99 -4.54 117.00 119.72 1dc7 n LEU 102 Ca 0.00 1.14 -0.27 0.00 -0.02 0.00 0.00 56.01 56.86 1dc7 n LEU 102 Cb 0.00 -0.96 -0.03 0.00 -1.62 0.00 0.00 43.42 40.80 1dc7 n LEU 102 CO 0.00 -2.54 2.68 -0.81 -1.22 0.00 0.00 177.39 175.50 1dc7 n PRO 103 N 1.18 2.67 -1.39 3.23 -0.04 -1.26 -1.57 135.00 137.82 1dc7 n PRO 103 Ca 0.18 -1.68 -0.42 0.00 -0.04 0.00 0.00 63.50 61.54 1dc7 n PRO 103 Cb 0.20 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.13 1dc7 n PRO 103 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1dc7 n LYS 104 N 3.80 0.31 -2.53 0.54 2.85 0.53 -4.39 118.16 119.27 1dc7 n LYS 104 Ca 0.57 0.11 -0.36 0.00 -1.05 0.00 0.00 58.31 57.58 1dc7 n LYS 104 Cb 0.22 -1.28 -0.04 0.00 -0.65 0.00 0.00 35.03 33.28 1dc7 n LYS 104 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1dc7 s PRO 105 N -1.34 4.08 0.14 -1.58 0.04 -1.26 -3.53 135.00 131.56 1dc7 s PRO 105 Ca 0.62 1.49 0.03 0.00 0.04 0.00 0.00 61.00 63.18 1dc7 s PRO 105 Cb -0.62 -2.45 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 1dc7 s PRO 105 CO 0.60 -0.21 0.13 1.97 0.04 0.00 0.00 177.00 179.53 1dc7 n PHE 106 N -0.27 -0.41 -2.68 0.56 1.16 -1.26 -5.09 117.46 109.47 1dc7 n PHE 106 Ca 0.06 -1.17 -0.42 0.00 -1.87 0.00 0.00 57.45 54.05 1dc7 n PHE 106 Cb 0.50 0.14 -0.03 0.00 -1.61 0.00 0.00 39.48 38.48 1dc7 n PHE 106 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1dc7 s ASP 107 N -1.98 6.17 0.30 5.98 1.11 -1.26 -4.88 116.67 122.11 1dc7 s ASP 107 Ca 0.16 -0.66 -0.02 0.00 0.18 0.00 0.00 52.55 52.21 1dc7 s ASP 107 Cb 0.01 -2.50 0.65 0.00 1.07 0.00 0.00 42.92 42.15 1dc7 s ASP 107 CO 0.12 -1.67 1.57 0.40 1.18 0.00 0.00 175.17 176.77 1dc7 h ILE 108 N 6.01 0.02 -0.90 0.77 5.03 -1.98 2.41 117.51 128.87 1dc7 h ILE 108 Ca -0.28 -0.00 0.16 0.00 -0.12 0.00 0.00 64.86 64.62 1dc7 h ILE 108 Cb 1.06 0.01 -0.10 0.00 -3.03 0.00 0.00 36.82 34.76 1dc7 h ILE 108 CO 1.24 0.00 0.49 -0.78 -0.68 0.00 0.00 178.15 178.42 1dc7 h ASP 109 N 0.00 0.60 0.08 1.72 1.82 -1.96 0.90 116.42 119.59 1dc7 h ASP 109 Ca 0.56 0.09 -0.05 0.00 -0.39 0.00 0.00 57.03 57.24 1dc7 h ASP 109 Cb 1.06 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 41.05 1dc7 h ASP 109 CO -0.96 0.24 -0.17 -0.33 -1.61 0.00 0.00 179.24 176.41 1dc7 h GLU 110 N 0.67 0.18 0.11 0.28 3.07 0.37 0.62 114.58 119.88 1dc7 h GLU 110 Ca 0.50 -0.04 -0.28 0.00 -0.50 0.00 0.00 59.36 59.04 1dc7 h GLU 110 Cb 0.73 -0.02 0.02 0.00 -0.84 0.00 0.00 28.75 28.63 1dc7 h GLU 110 CO -0.37 0.36 -1.20 0.00 -1.40 0.00 0.00 179.01 176.39 1dc7 h ALA 111 N 1.66 0.10 -0.16 3.43 0.00 0.13 -2.54 119.26 121.88 1dc7 h ALA 111 Ca 0.03 -0.81 -0.08 0.00 0.00 0.00 0.00 54.91 54.06 1dc7 h ALA 111 Cb 0.41 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1dc7 h ALA 111 CO 0.03 0.82 -0.20 0.28 0.00 0.00 0.00 179.25 180.18 1dc7 h VAL 112 N 0.17 1.35 -0.15 0.00 2.07 0.10 -2.51 116.25 117.29 1dc7 h VAL 112 Ca -0.15 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1dc7 h VAL 112 Cb 1.89 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.54 1dc7 h VAL 112 CO 0.21 0.42 0.10 0.00 0.02 0.00 0.00 177.57 178.32 1dc7 h ALA 113 N 0.60 1.90 0.64 1.67 0.00 0.15 -1.92 119.26 122.30 1dc7 h ALA 113 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1dc7 h ALA 113 Cb 0.76 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1dc7 h ALA 113 CO 0.05 0.09 -0.31 1.25 0.00 0.00 0.00 179.25 180.33 1dc7 h LEU 114 N 0.20 -0.72 -0.61 0.00 5.85 -1.22 -2.77 115.31 116.04 1dc7 h LEU 114 Ca 0.06 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.88 1dc7 h LEU 114 Cb -0.01 0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.10 1dc7 h LEU 114 CO -0.01 -0.40 -0.18 1.62 -0.34 0.00 0.00 178.44 179.13 1dc7 h VAL 115 N -1.05 0.35 0.00 1.05 3.04 -1.01 1.84 116.25 120.48 1dc7 h VAL 115 Ca -0.09 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 1dc7 h VAL 115 Cb 0.70 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.33 1dc7 h VAL 115 CO 0.14 0.00 0.33 -0.33 -1.01 0.00 0.00 177.57 176.70 1dc7 h GLU 116 N -0.03 0.00 0.00 4.17 4.39 -1.27 2.24 114.58 124.09 1dc7 h GLU 116 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 1dc7 h GLU 116 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1dc7 h GLU 116 CO -0.64 0.00 -1.47 2.89 -1.16 0.00 0.00 179.01 178.63 1dc7 n ARG 117 N -2.70 0.83 -0.04 2.33 1.85 0.57 -4.09 116.66 115.41 1dc7 n ARG 117 Ca -0.02 -0.11 -0.14 0.00 -1.00 0.00 0.00 57.85 56.58 1dc7 n ARG 117 Cb 0.37 -1.37 -0.14 0.00 -1.05 0.00 0.00 32.46 30.27 1dc7 n ARG 117 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1dc7 n ALA 118 N -1.88 1.30 0.33 2.89 0.00 0.35 -2.25 120.51 121.25 1dc7 n ALA 118 Ca -0.01 -0.87 0.15 0.00 0.00 0.00 0.00 53.44 52.71 1dc7 n ALA 118 Cb 0.39 -0.57 0.62 0.00 0.00 0.00 0.00 19.45 19.89 1dc7 n ALA 118 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1dc7 h ILE 119 N 0.02 0.00 0.01 0.00 2.04 0.30 -1.23 117.51 118.65 1dc7 h ILE 119 Ca -0.42 -0.40 -0.38 0.00 1.00 0.00 0.00 64.86 64.66 1dc7 h ILE 119 Cb 2.05 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 39.37 1dc7 h ILE 119 CO 0.05 0.00 -2.13 -1.20 0.00 0.00 0.00 178.15 174.87 1dc7 n SER 120 N -2.76 1.95 0.15 1.72 7.64 -1.25 -4.15 113.62 116.92 1dc7 n SER 120 Ca 0.01 0.28 0.11 0.00 1.01 0.00 0.00 58.87 60.29 1dc7 n SER 120 Cb 0.28 -0.81 0.56 0.00 -1.01 0.00 0.00 64.21 63.23 1dc7 n SER 120 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dc7 n HIS 121 N -4.10 0.76 0.19 1.43 1.44 -0.95 -1.68 115.22 112.31 1dc7 n HIS 121 Ca -0.45 0.37 0.14 0.00 -2.01 0.00 0.00 57.72 55.77 1dc7 n HIS 121 Cb 0.86 -1.09 0.74 0.00 0.12 0.00 0.00 29.99 30.62 1dc7 n HIS 121 CO 0.00 0.00 0.00 0.10 -2.81 0.00 0.00 176.34 173.63 1dc7 h TYR 122 N 0.00 0.00 0.00 -1.40 -0.00 -1.38 -3.15 116.97 111.05 1dc7 h TYR 122 Ca 0.00 0.00 -0.67 0.00 -0.00 0.00 0.00 58.73 58.06 1dc7 h TYR 122 Cb 0.10 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 36.84 1dc7 h TYR 122 CO 0.00 0.00 3.60 0.94 -0.00 0.00 0.00 178.16 182.70 1dc7 n GLN 123 N -4.21 3.38 0.00 0.10 7.27 -0.68 -5.12 117.38 118.12 1dc7 n GLN 123 Ca 0.01 -2.28 0.00 0.00 0.07 0.00 0.00 57.00 54.80 1dc7 n GLN 123 Cb 0.28 -2.93 0.00 0.00 2.41 0.00 0.00 30.24 30.00 1dc7 n GLN 123 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22