#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz7 n PRO 2 N 0.00 -0.42 -3.28 0.00 -0.02 -1.26 -4.91 135.00 125.11 1dz7 n PRO 2 Ca 0.00 -0.19 -0.38 0.00 -2.02 0.00 0.00 63.50 60.90 1dz7 n PRO 2 Cb 0.00 -0.38 -0.06 0.00 -0.02 0.00 0.00 33.50 33.04 1dz7 n PRO 2 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dz7 s ASP 3 N -1.65 6.62 0.12 2.55 -1.08 -1.26 -5.05 116.67 116.92 1dz7 s ASP 3 Ca 0.09 0.74 0.03 0.00 -0.52 0.00 0.00 52.55 52.89 1dz7 s ASP 3 Cb -0.02 -2.29 -0.01 0.00 -1.46 0.00 0.00 42.92 39.15 1dz7 s ASP 3 CO 0.07 -0.09 0.10 1.33 0.52 0.00 0.00 175.17 177.11 1dz7 n VAL 4 N 4.10 0.00 -1.34 1.11 0.24 -1.26 -4.85 118.33 116.33 1dz7 n VAL 4 Ca -0.06 -0.89 -0.13 0.00 -2.04 0.00 0.00 64.34 61.22 1dz7 n VAL 4 Cb 0.51 0.44 -0.05 0.00 -1.47 0.00 0.00 33.84 33.26 1dz7 n VAL 4 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1dz7 n GLN 5 N -0.24 -1.62 -0.32 7.34 -0.06 -1.26 -4.79 117.38 116.43 1dz7 n GLN 5 Ca 0.03 0.91 0.04 0.00 -2.00 0.00 0.00 57.00 55.98 1dz7 n GLN 5 Cb 0.22 -5.26 0.18 0.00 -4.06 0.00 0.00 30.24 21.32 1dz7 n GLN 5 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 1dz7 n ASP 6 N -1.02 2.65 0.00 1.69 2.03 -1.26 -4.88 116.55 115.76 1dz7 n ASP 6 Ca -0.13 -2.25 0.00 0.00 0.52 0.00 0.00 54.79 52.94 1dz7 n ASP 6 Cb 0.58 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 1dz7 n ASP 6 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dz7 n PRO 8 N -0.57 0.23 -4.06 0.00 -0.04 -1.26 -5.05 135.00 124.24 1dz7 n PRO 8 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 1dz7 n PRO 8 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 1dz7 n PRO 8 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1dz7 s GLU 9 N -1.09 3.04 -0.36 0.54 2.12 -1.26 -4.56 118.70 117.13 1dz7 s GLU 9 Ca 0.00 -0.56 -0.32 0.00 0.36 0.00 0.00 54.97 54.45 1dz7 s GLU 9 Cb 0.00 -2.83 -0.14 0.00 0.26 0.00 0.00 34.13 31.42 1dz7 s GLU 9 CO 0.00 0.61 1.49 0.00 -0.54 0.00 0.00 175.26 176.83 1dz7 n THR 11 N 4.46 0.00 -3.66 0.00 5.66 -1.26 -4.81 114.28 114.67 1dz7 n THR 11 Ca 0.37 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 61.00 1dz7 n THR 11 Cb -0.03 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.69 1dz7 n THR 11 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1dz7 s LEU 12 N 0.00 4.44 -0.75 1.09 1.02 -1.26 0.41 118.68 123.63 1dz7 s LEU 12 Ca 0.00 0.75 0.02 0.00 0.02 0.00 0.00 54.13 54.92 1dz7 s LEU 12 Cb 0.00 -2.40 0.35 0.00 0.02 0.00 0.00 46.19 44.16 1dz7 s LEU 12 CO 0.00 0.35 1.48 0.00 0.02 0.00 0.00 176.35 178.20 1dz7 n GLN 13 N 1.83 3.87 0.00 1.70 6.02 -1.23 -4.69 117.38 124.89 1dz7 n GLN 13 Ca -0.16 -4.46 0.00 0.00 -0.01 0.00 0.00 57.00 52.36 1dz7 n GLN 13 Cb 0.53 -2.32 0.00 0.00 1.02 0.00 0.00 30.24 29.47 1dz7 n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1dz7 n GLU 14 N -0.29 0.00 -2.61 -1.09 2.13 -1.25 -4.49 120.64 113.03 1dz7 n GLU 14 Ca 0.42 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.83 1dz7 n GLU 14 Cb 0.37 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.05 1dz7 n GLU 14 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1dz7 s ASN 15 N 0.00 6.26 0.00 4.31 3.84 0.69 -4.66 114.94 125.39 1dz7 s ASN 15 Ca 0.00 -0.83 0.00 0.00 0.21 0.00 0.00 52.86 52.24 1dz7 s ASN 15 Cb 0.00 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 1dz7 s ASN 15 CO 0.00 -1.67 0.58 -0.81 -2.79 0.00 0.00 177.10 172.40 1dz7 n PRO 16 N 8.92 0.66 -0.06 0.43 -0.04 -1.25 -2.20 135.00 141.46 1dz7 n PRO 16 Ca 0.10 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.50 1dz7 n PRO 16 Cb 0.49 -1.09 -0.02 0.00 -0.04 0.00 0.00 33.50 32.84 1dz7 n PRO 16 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1dz7 n PHE 17 N -0.33 0.00 0.47 0.54 -1.74 -1.26 -4.55 117.46 110.59 1dz7 n PHE 17 Ca 0.00 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.01 1dz7 n PHE 17 Cb 0.04 -0.36 0.47 0.00 1.52 0.00 0.00 39.48 41.15 1dz7 n PHE 17 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1dz7 n PHE 18 N -4.09 0.83 -0.41 2.97 -0.00 -1.22 -4.86 117.46 110.69 1dz7 n PHE 18 Ca -0.10 0.30 -0.19 0.00 -0.00 0.00 0.00 57.45 57.46 1dz7 n PHE 18 Cb 0.38 -0.99 -0.04 0.00 -0.00 0.00 0.00 39.48 38.83 1dz7 n PHE 18 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1dz7 n SER 19 N -2.24 0.24 -4.60 -2.13 3.41 -0.93 -4.74 113.62 102.62 1dz7 n SER 19 Ca 0.03 0.22 -0.28 0.00 -0.26 0.00 0.00 58.87 58.58 1dz7 n SER 19 Cb 0.29 -0.29 -0.09 0.00 -0.26 0.00 0.00 64.21 63.85 1dz7 n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dz7 s GLN 20 N 1.96 2.20 -0.18 4.33 -2.07 1.24 -4.88 119.66 122.26 1dz7 s GLN 20 Ca 0.39 -1.11 -0.08 0.00 -1.82 0.00 0.00 55.36 52.74 1dz7 s GLN 20 Cb -0.49 -2.28 -0.08 0.00 -1.09 0.00 0.00 33.01 29.07 1dz7 s GLN 20 CO 0.21 0.47 1.11 -2.30 -1.32 0.00 0.00 175.29 173.47 1dz7 n PRO 21 N 0.27 0.02 0.00 9.60 -0.02 -1.26 0.26 135.00 143.86 1dz7 n PRO 21 Ca -0.11 -0.40 0.00 0.00 -2.02 0.00 0.00 63.50 60.97 1dz7 n PRO 21 Cb 0.54 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1dz7 n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dz7 n GLY 22 N 4.55 0.65 3.15 -1.23 0.00 -1.26 -5.10 105.19 105.95 1dz7 n GLY 22 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1dz7 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz7 s ALA 23 N -1.45 -2.52 -0.31 4.61 0.00 0.73 -5.02 121.76 117.81 1dz7 s ALA 23 Ca 0.00 1.69 0.03 0.00 0.00 0.00 0.00 51.96 53.68 1dz7 s ALA 23 Cb 0.00 -2.28 0.31 0.00 0.00 0.00 0.00 23.12 21.15 1dz7 s ALA 23 CO 0.00 -1.41 1.32 -0.35 0.00 0.00 0.00 175.76 175.31 1dz7 n PRO 24 N 5.43 1.83 0.00 0.00 -0.04 -1.26 0.38 135.00 141.34 1dz7 n PRO 24 Ca -0.01 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 62.12 1dz7 n PRO 24 Cb 0.52 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1dz7 n PRO 24 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1dz7 n ILE 25 N -0.10 0.00 -1.94 0.52 2.08 -1.25 0.38 119.36 119.06 1dz7 n ILE 25 Ca 0.23 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.54 1dz7 n ILE 25 Cb 0.93 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.82 1dz7 n ILE 25 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1dz7 n LEU 26 N 0.00 0.00 0.00 1.39 4.77 -1.26 0.25 117.00 122.15 1dz7 n LEU 26 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1dz7 n LEU 26 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1dz7 n LEU 26 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.73 1dz7 n GLN 27 N 0.00 0.00 0.00 3.23 7.27 -1.26 -4.08 117.38 122.54 1dz7 n GLN 27 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1dz7 n GLN 27 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1dz7 n GLN 27 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dz7 h MET 29 N 0.00 0.07 -3.85 0.00 4.05 0.79 -3.45 114.93 112.53 1dz7 h MET 29 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1dz7 h MET 29 Cb 0.00 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.76 1dz7 h MET 29 CO 0.00 0.33 -0.75 0.41 0.23 0.00 0.00 176.91 177.13 1dz7 n GLY 30 N -0.34 -4.53 2.56 1.39 0.00 -1.20 -4.89 105.19 98.18 1dz7 n GLY 30 Ca -0.07 0.28 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 1dz7 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz7 n PHE 33 N 4.16 0.00 -0.96 0.00 3.72 -1.26 -4.76 117.46 118.36 1dz7 n PHE 33 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 1dz7 n PHE 33 Cb 0.10 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 1dz7 n PHE 33 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dz7 n SER 34 N -1.34 -3.66 0.00 4.37 2.88 -1.26 -4.92 113.62 109.69 1dz7 n SER 34 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1dz7 n SER 34 Cb 0.00 -1.84 0.00 0.00 -0.75 0.00 0.00 64.21 61.62 1dz7 n SER 34 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1dz7 n ARG 35 N -1.21 3.25 0.00 -1.46 5.12 -1.26 -5.05 116.66 116.04 1dz7 n ARG 35 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1dz7 n ARG 35 Cb 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.50 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dz7 n ALA 36 N -3.00 0.00 0.00 7.54 0.00 -1.26 -4.86 120.51 118.93 1dz7 n ALA 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dz7 n ALA 36 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1dz7 n ALA 36 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1dz7 n TYR 37 N 13.86 0.00 -2.28 0.00 0.18 -1.26 -4.67 117.16 122.99 1dz7 n TYR 37 Ca 0.00 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.35 1dz7 n TYR 37 Cb 0.00 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 38.94 1dz7 n TYR 37 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 1dz7 s PRO 38 N 0.00 3.80 0.00 -3.48 0.04 -1.26 -4.62 135.00 129.48 1dz7 s PRO 38 Ca 0.00 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1dz7 s PRO 38 Cb 0.00 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1dz7 s PRO 38 CO 0.00 -1.28 0.00 2.41 0.04 0.00 0.00 177.00 178.17 1dz7 n THR 39 N 6.45 0.00 -0.85 1.26 -1.04 -1.26 -4.61 114.28 114.24 1dz7 n THR 39 Ca 0.17 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.07 1dz7 n THR 39 Cb 0.46 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.84 1dz7 n THR 39 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1dz7 n PRO 40 N 0.90 1.73 0.00 -2.82 -0.04 -1.26 -4.94 135.00 128.57 1dz7 n PRO 40 Ca 0.00 -0.88 0.00 0.00 -0.04 0.00 0.00 63.50 62.58 1dz7 n PRO 40 Cb 0.00 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1dz7 n PRO 40 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1dz7 n LEU 41 N 2.63 0.00 -4.68 1.53 7.94 -1.26 -4.94 117.00 118.22 1dz7 n LEU 41 Ca 0.37 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 55.00 1dz7 n LEU 41 Cb 0.75 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.60 1dz7 n LEU 41 CO 0.17 0.00 -0.23 -0.13 -1.11 0.00 0.00 177.39 176.09 1dz7 s ARG 42 N 0.00 2.08 0.34 1.96 3.00 -1.26 -5.01 118.95 120.05 1dz7 s ARG 42 Ca 0.00 -2.05 0.13 0.00 0.00 0.00 0.00 55.73 53.81 1dz7 s ARG 42 Cb 0.00 -1.76 1.05 0.00 0.00 0.00 0.00 34.95 34.25 1dz7 s ARG 42 CO 0.00 -0.12 1.64 0.66 0.00 0.00 0.00 175.30 177.48 1dz7 h SER 43 N 1.58 0.35 -1.50 0.23 4.64 -2.02 0.27 113.55 117.11 1dz7 h SER 43 Ca -0.43 0.21 0.49 0.00 -0.47 0.00 0.00 61.79 61.58 1dz7 h SER 43 Cb 1.25 0.20 -0.12 0.00 -0.31 0.00 0.00 62.40 63.42 1dz7 h SER 43 CO 0.76 -0.20 1.00 0.29 -0.87 0.00 0.00 176.83 177.81 1dz7 n LYS 44 N -5.13 -0.02 -2.12 4.77 5.02 -1.26 -4.87 118.16 114.54 1dz7 n LYS 44 Ca 0.31 1.16 0.00 0.00 -2.02 0.00 0.00 58.31 57.76 1dz7 n LYS 44 Cb 0.97 -2.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1dz7 n LYS 44 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1dz7 n LYS 45 N -4.42 -5.08 -1.84 1.97 4.81 0.94 -4.91 118.16 109.65 1dz7 n LYS 45 Ca 0.40 3.59 0.00 0.00 -0.87 0.00 0.00 58.31 61.43 1dz7 n LYS 45 Cb 1.64 -4.06 0.00 0.00 0.02 0.00 0.00 35.03 32.63 1dz7 n LYS 45 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1dz7 n THR 46 N 1.93 -5.10 -3.64 3.15 -2.24 -1.26 -5.00 114.28 102.11 1dz7 n THR 46 Ca 0.00 2.36 -0.24 0.00 -2.27 0.00 0.00 64.05 63.90 1dz7 n THR 46 Cb 0.00 -3.09 -0.17 0.00 -2.10 0.00 0.00 70.33 64.97 1dz7 n THR 46 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1dz7 s MET 47 N -2.23 0.08 0.52 -0.78 -1.94 -1.26 -5.10 119.30 108.59 1dz7 s MET 47 Ca 0.00 0.04 -0.18 0.00 -1.71 0.00 0.00 55.69 53.85 1dz7 s MET 47 Cb 0.00 -1.41 -0.15 0.00 2.01 0.00 0.00 34.83 35.28 1dz7 s MET 47 CO 0.00 -0.55 -0.13 1.28 -0.01 0.00 0.00 175.02 175.61 1dz7 n LEU 48 N 5.27 -3.64 -3.77 -0.03 4.77 -1.26 -4.99 117.00 113.35 1dz7 n LEU 48 Ca -0.06 0.64 -0.10 0.00 -0.03 0.00 0.00 56.01 56.46 1dz7 n LEU 48 Cb 0.49 -0.85 -0.07 0.00 -2.33 0.00 0.00 43.42 40.66 1dz7 n LEU 48 CO 0.09 -4.79 0.01 0.68 -1.33 0.00 0.00 177.39 172.05 1dz7 s VAL 49 N -1.99 0.10 -0.25 4.08 -7.23 -1.26 -5.14 120.40 108.71 1dz7 s VAL 49 Ca 0.57 -0.81 -0.04 0.00 -1.81 0.00 0.00 61.98 59.88 1dz7 s VAL 49 Cb -0.49 -1.09 0.08 0.00 0.56 0.00 0.00 36.38 35.45 1dz7 s VAL 49 CO 0.66 -0.45 0.11 -1.10 -0.31 0.00 0.00 175.10 174.02 1dz7 s GLN 50 N -3.14 0.19 -1.12 4.82 -0.21 -1.26 -5.08 119.66 113.87 1dz7 s GLN 50 Ca -0.01 -0.40 -0.15 0.00 0.02 0.00 0.00 55.36 54.82 1dz7 s GLN 50 Cb 0.01 -1.47 0.16 0.00 1.00 0.00 0.00 33.01 32.72 1dz7 s GLN 50 CO -0.07 -0.88 1.33 0.15 -2.12 0.00 0.00 175.29 173.69 1dz7 s LYS 51 N 2.08 3.94 0.35 2.91 3.01 -1.26 -4.96 119.74 125.81 1dz7 s LYS 51 Ca 0.06 -2.36 0.01 0.00 -1.01 0.00 0.00 55.97 52.67 1dz7 s LYS 51 Cb -0.16 -5.00 -0.00 0.00 -1.01 0.00 0.00 37.83 31.65 1dz7 s LYS 51 CO -0.26 -1.75 0.03 0.09 0.51 0.00 0.00 175.35 173.97 1dz7 n ASN 52 N 5.83 2.57 -4.55 2.83 3.02 -1.26 -5.03 115.26 118.67 1dz7 n ASN 52 Ca 0.32 -2.59 -0.26 0.00 -0.03 0.00 0.00 54.58 52.03 1dz7 n ASN 52 Cb 0.45 0.37 -0.07 0.00 -0.61 0.00 0.00 39.78 39.92 1dz7 n ASN 52 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1dz7 n VAL 53 N -0.85 -0.04 0.00 2.41 0.24 -1.26 -4.77 118.33 114.06 1dz7 n VAL 53 Ca -0.13 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 1dz7 n VAL 53 Cb 0.46 -2.10 0.00 0.00 -1.47 0.00 0.00 33.84 30.73 1dz7 n VAL 53 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1dz7 n THR 54 N 8.12 0.00 -0.97 3.34 5.66 -1.26 -4.83 114.28 124.34 1dz7 n THR 54 Ca 0.46 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.46 1dz7 n THR 54 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 1dz7 n THR 54 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1dz7 n SER 55 N -3.51 -2.90 -0.07 1.09 3.41 -1.26 -4.92 113.62 105.46 1dz7 n SER 55 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 1dz7 n SER 55 Cb 0.00 -0.48 -0.13 0.00 -0.26 0.00 0.00 64.21 63.34 1dz7 n SER 55 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1dz7 n GLU 56 N -2.97 0.70 0.00 4.33 2.13 -1.26 -5.05 120.64 118.51 1dz7 n GLU 56 Ca 0.00 0.20 0.00 0.00 0.66 0.00 0.00 57.16 58.02 1dz7 n GLU 56 Cb 0.00 -1.60 0.00 0.00 0.27 0.00 0.00 31.44 30.11 1dz7 n GLU 56 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1dz7 n SER 57 N -3.38 0.03 -4.52 4.31 2.88 -1.26 -5.16 113.62 106.52 1dz7 n SER 57 Ca -0.40 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 56.86 1dz7 n SER 57 Cb 1.01 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 64.71 1dz7 n SER 57 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1dz7 s THR 58 N -0.93 2.03 -0.27 2.46 -4.23 -1.26 -4.74 115.64 108.70 1dz7 s THR 58 Ca 0.00 0.01 -0.26 0.00 -1.18 0.00 0.00 61.69 60.26 1dz7 s THR 58 Cb 0.00 -2.10 0.14 0.00 1.34 0.00 0.00 72.50 71.88 1dz7 s THR 58 CO 0.00 -0.01 1.14 0.00 -0.54 0.00 0.00 174.62 175.21 1dz7 n VAL 61 N 5.49 3.85 -1.85 0.00 3.14 -1.25 -4.84 118.33 122.87 1dz7 n VAL 61 Ca -0.08 -4.95 0.00 0.00 -2.96 0.00 0.00 64.34 56.35 1dz7 n VAL 61 Cb 0.46 -1.33 0.00 0.00 -1.06 0.00 0.00 33.84 31.90 1dz7 n VAL 61 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dz7 n ALA 62 N -0.39 -1.00 -0.27 1.55 0.00 -1.25 -4.76 120.51 114.39 1dz7 n ALA 62 Ca 0.47 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.92 1dz7 n ALA 62 Cb 0.34 -0.43 0.14 0.00 0.00 0.00 0.00 19.45 19.50 1dz7 n ALA 62 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1dz7 h LYS 63 N 3.97 0.75 -3.09 0.00 3.64 1.63 -3.37 116.57 120.08 1dz7 h LYS 63 Ca 0.00 -0.04 -0.50 0.00 -1.27 0.00 0.00 60.65 58.84 1dz7 h LYS 63 Cb 0.00 -0.17 -0.40 0.00 -0.41 0.00 0.00 32.23 31.25 1dz7 h LYS 63 CO 0.00 0.49 -0.76 -1.12 -2.27 0.00 0.00 179.45 175.79 1dz7 s SER 64 N -5.62 2.91 0.36 4.20 0.01 -0.36 -4.90 113.70 110.30 1dz7 s SER 64 Ca -0.13 -0.92 -0.00 0.00 1.31 0.00 0.00 55.95 56.21 1dz7 s SER 64 Cb 0.18 -0.38 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 1dz7 s SER 64 CO 0.77 -0.37 0.57 -0.72 0.41 0.00 0.00 173.24 173.90 1dz7 s TYR 65 N 2.04 3.51 -0.04 2.43 -0.85 -1.26 0.23 117.35 123.41 1dz7 s TYR 65 Ca 0.04 0.40 0.06 0.00 -0.52 0.00 0.00 57.07 57.05 1dz7 s TYR 65 Cb -0.16 -1.94 0.09 0.00 0.38 0.00 0.00 41.96 40.34 1dz7 s TYR 65 CO -0.18 0.08 1.02 -1.71 -1.52 0.00 0.00 175.55 173.24 1dz7 n ASN 66 N -1.83 0.82 0.00 -0.18 4.05 -0.87 -4.74 115.26 112.52 1dz7 n ASN 66 Ca -0.04 -2.29 0.00 0.00 0.45 0.00 0.00 54.58 52.70 1dz7 n ASN 66 Cb 0.56 -0.25 0.00 0.00 1.23 0.00 0.00 39.78 41.32 1dz7 n ASN 66 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 177.26 172.10 1dz7 n ARG 67 N -0.48 0.00 -2.66 1.20 1.85 -1.25 -4.22 116.66 111.10 1dz7 n ARG 67 Ca 0.05 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.63 1dz7 n ARG 67 Cb 0.65 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.05 1dz7 n ARG 67 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1dz7 n VAL 68 N 0.00 2.73 -0.52 8.89 0.24 -1.26 -4.69 118.33 123.72 1dz7 n VAL 68 Ca 0.00 -5.21 -0.21 0.00 -2.04 0.00 0.00 64.34 56.88 1dz7 n VAL 68 Cb 0.00 -1.33 -0.03 0.00 -1.47 0.00 0.00 33.84 31.01 1dz7 n VAL 68 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1dz7 n THR 69 N -0.38 0.00 -3.57 3.34 -1.04 -1.20 -4.72 114.28 106.71 1dz7 n THR 69 Ca 0.36 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.37 1dz7 n THR 69 Cb 0.54 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 1dz7 n THR 69 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1dz7 n VAL 70 N 1.51 0.00 0.00 12.58 0.31 0.24 -4.73 118.33 128.24 1dz7 n VAL 70 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1dz7 n VAL 70 Cb -0.02 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 1dz7 n VAL 70 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1dz7 n MET 71 N -0.21 0.00 0.00 5.55 2.81 -1.26 0.21 117.12 124.22 1dz7 n MET 71 Ca 0.00 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.90 1dz7 n MET 71 Cb 0.00 0.00 0.06 0.00 -0.71 0.00 0.00 33.22 32.57 1dz7 n MET 71 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dz7 n GLY 72 N 0.00 -0.57 0.00 3.03 0.00 -1.26 -4.55 105.19 101.84 1dz7 n GLY 72 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1dz7 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dz7 n GLY 73 N 0.07 0.75 3.63 -0.02 0.00 0.56 -5.11 105.19 105.06 1dz7 n GLY 73 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1dz7 n GLY 73 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dz7 s PHE 74 N -0.66 3.24 -0.39 1.61 0.40 0.23 -4.72 117.98 117.70 1dz7 s PHE 74 Ca 0.00 0.97 -0.16 0.00 -0.60 0.00 0.00 56.93 57.14 1dz7 s PHE 74 Cb 0.00 -3.18 0.01 0.00 0.51 0.00 0.00 43.02 40.35 1dz7 s PHE 74 CO 0.00 -0.51 0.39 0.15 0.70 0.00 0.00 175.22 175.95 1dz7 s LYS 75 N 2.96 3.26 -0.09 0.44 -0.14 -1.26 0.82 119.74 125.73 1dz7 s LYS 75 Ca 0.34 -0.66 0.18 0.00 -1.36 0.00 0.00 55.97 54.47 1dz7 s LYS 75 Cb -0.14 -3.91 0.65 0.00 -1.68 0.00 0.00 37.83 32.76 1dz7 s LYS 75 CO 0.11 -0.71 1.57 1.33 -0.76 0.00 0.00 175.35 176.88 1dz7 n VAL 76 N 5.32 1.67 -2.63 3.17 0.24 -1.26 -4.92 118.33 119.92 1dz7 n VAL 76 Ca -0.08 -1.20 -0.10 0.00 -2.04 0.00 0.00 64.34 60.91 1dz7 n VAL 76 Cb 0.48 0.19 -0.02 0.00 -1.47 0.00 0.00 33.84 33.02 1dz7 n VAL 76 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1dz7 n GLU 77 N 1.01 -0.95 0.00 7.34 4.71 -1.26 -2.01 120.64 129.48 1dz7 n GLU 77 Ca 0.24 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.42 1dz7 n GLU 77 Cb 0.81 -1.15 0.00 0.00 -1.01 0.00 0.00 31.44 30.09 1dz7 n GLU 77 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1dz7 n ASN 78 N -0.31 0.00 -1.99 1.62 6.94 -1.26 -2.05 115.26 118.22 1dz7 n ASN 78 Ca -0.02 0.00 -0.20 0.00 -0.02 0.00 0.00 54.58 54.33 1dz7 n ASN 78 Cb 0.15 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.51 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1dz7 n HIS 79 N 0.00 0.31 0.29 -2.53 8.25 -0.85 -3.10 115.22 117.59 1dz7 n HIS 79 Ca 0.00 0.21 0.12 0.00 -0.26 0.00 0.00 57.72 57.79 1dz7 n HIS 79 Cb 0.00 -1.05 0.10 0.00 1.12 0.00 0.00 29.99 30.16 1dz7 n HIS 79 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1dz7 h THR 80 N 3.47 0.00 -1.93 1.59 1.35 0.28 -3.46 112.91 114.21 1dz7 h THR 80 Ca -0.03 -0.83 -0.00 0.00 -0.55 0.00 0.00 66.41 65.00 1dz7 h THR 80 Cb 0.60 1.46 -0.22 0.00 -1.73 0.00 0.00 68.15 68.26 1dz7 h THR 80 CO 0.59 0.00 0.15 0.00 -0.25 0.00 0.00 175.52 176.01 1dz7 s ALA 81 N -3.27 -1.85 -0.03 6.62 0.00 0.61 -4.80 121.76 119.04 1dz7 s ALA 81 Ca 0.03 2.14 0.04 0.00 0.00 0.00 0.00 51.96 54.17 1dz7 s ALA 81 Cb 0.10 -1.31 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 1dz7 s ALA 81 CO 0.74 -0.34 -0.17 0.00 0.00 0.00 0.00 175.76 175.99 1dz7 s HIS 83 N -0.07 0.36 0.02 0.00 -3.43 -1.26 -4.61 115.29 106.30 1dz7 s HIS 83 Ca -0.01 -0.26 -0.30 0.00 -0.80 0.00 0.00 55.06 53.69 1dz7 s HIS 83 Cb -0.10 -0.71 -0.07 0.00 -1.43 0.00 0.00 32.58 30.27 1dz7 s HIS 83 CO 0.01 -0.43 1.58 0.00 -2.00 0.00 0.00 174.74 173.90 1dz7 n SER 85 N 5.88 0.00 -0.24 0.00 3.41 0.76 -4.77 113.62 118.66 1dz7 n SER 85 Ca 0.15 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.85 1dz7 n SER 85 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1dz7 n SER 85 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1dz7 n THR 86 N 0.00 0.00 -1.12 6.66 5.66 -1.26 0.20 114.28 124.42 1dz7 n THR 86 Ca 0.00 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.01 1dz7 n THR 86 Cb 0.00 -0.24 -0.00 0.00 -1.55 0.00 0.00 70.33 68.54 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dz7 n TYR 88 N -0.65 0.00 0.00 0.00 9.36 -1.26 -5.04 117.16 119.57 1dz7 n TYR 88 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1dz7 n TYR 88 Cb 0.03 -1.76 0.00 0.00 -0.63 0.00 0.00 39.34 36.97 1dz7 n TYR 88 CO 0.00 0.00 0.00 2.48 0.22 0.00 0.00 176.86 179.56 1dz7 n TYR 89 N 0.36 0.00 -1.84 2.98 0.18 -1.26 -5.01 117.16 112.57 1dz7 n TYR 89 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1dz7 n TYR 89 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1dz7 n TYR 89 CO 0.00 0.00 0.00 1.58 -2.08 0.00 0.00 176.86 176.36 1dz7 n HIS 90 N 0.00 -2.87 -3.94 -3.48 -0.00 -1.26 -5.03 115.22 98.64 1dz7 n HIS 90 Ca 0.00 1.72 -0.14 0.00 0.46 0.00 0.00 57.72 59.76 1dz7 n HIS 90 Cb 0.00 -2.31 -0.14 0.00 -0.12 0.00 0.00 29.99 27.42 1dz7 n HIS 90 CO 0.00 0.00 0.00 0.21 0.46 0.00 0.00 176.34 177.01 1dz7 s LYS 91 N -0.39 0.14 0.00 1.57 2.47 -1.26 -5.26 119.74 117.01 1dz7 s LYS 91 Ca 0.00 -0.03 0.13 0.00 -1.56 0.00 0.00 55.97 54.52 1dz7 s LYS 91 Cb 0.00 -0.17 0.11 0.00 -1.46 0.00 0.00 37.83 36.30 1dz7 s LYS 91 CO 0.00 0.00 0.93 0.43 0.16 0.00 0.00 175.35 176.87