#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 2.54 0.00 0.00 -0.02 -1.26 -5.04 135.00 131.22 1dz7 n PRO 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1dz7 n PRO 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1dz7 n PRO 2 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dz7 n ASP 3 N 0.00 0.00 -3.93 2.55 8.00 -1.26 -4.85 116.55 117.06 1dz7 n ASP 3 Ca 0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.10 1dz7 n ASP 3 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 1dz7 n ASP 3 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1dz7 n VAL 4 N -0.55 4.60 -2.97 2.53 0.31 -1.26 -4.83 118.33 116.16 1dz7 n VAL 4 Ca 0.00 -5.72 -0.00 0.00 -0.01 0.00 0.00 64.34 58.61 1dz7 n VAL 4 Cb 0.00 -2.14 0.00 0.00 -0.91 0.00 0.00 33.84 30.79 1dz7 n VAL 4 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1dz7 s GLN 5 N -2.54 0.67 0.00 5.55 0.74 -1.26 -5.07 119.66 117.75 1dz7 s GLN 5 Ca 0.32 -0.38 0.00 0.00 0.05 0.00 0.00 55.36 55.36 1dz7 s GLN 5 Cb 0.05 0.04 0.00 0.00 1.10 0.00 0.00 33.01 34.20 1dz7 s GLN 5 CO 0.06 -0.92 0.00 -3.47 -0.55 0.00 0.00 175.29 170.40 1dz7 n ASP 6 N 3.78 0.00 -4.61 6.67 2.03 -1.26 -4.64 116.55 118.52 1dz7 n ASP 6 Ca 0.11 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.17 1dz7 n ASP 6 Cb 0.59 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.91 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 -0.37 1.45 -0.89 0.00 -0.02 -1.26 -4.88 135.00 129.03 1dz7 n PRO 8 Ca -0.09 0.52 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 1dz7 n PRO 8 Cb 0.57 -2.22 0.08 0.00 -0.02 0.00 0.00 33.50 31.91 1dz7 n PRO 8 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1dz7 n GLU 9 N 3.45 -0.38 -1.10 -0.52 2.13 -1.26 -4.17 120.64 118.79 1dz7 n GLU 9 Ca 0.20 -0.10 -0.52 0.00 0.66 0.00 0.00 57.16 57.40 1dz7 n GLU 9 Cb 0.21 -1.33 -0.10 0.00 0.27 0.00 0.00 31.44 30.49 1dz7 n GLU 9 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dz7 n THR 11 N 5.30 0.00 -4.76 0.00 5.66 -1.26 -4.89 114.28 114.32 1dz7 n THR 11 Ca 0.45 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 61.11 1dz7 n THR 11 Cb -0.04 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.62 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 2.89 -0.51 1.09 1.02 -1.26 0.16 118.68 122.06 1dz7 s LEU 12 Ca 0.00 -0.17 -0.02 0.00 0.02 0.00 0.00 54.13 53.96 1dz7 s LEU 12 Cb 0.00 -1.62 0.28 0.00 0.02 0.00 0.00 46.19 44.87 1dz7 s LEU 12 CO 0.00 0.30 2.16 0.00 0.02 0.00 0.00 176.35 178.82 1dz7 n GLN 13 N 2.65 2.29 0.00 1.70 6.02 -1.23 -4.70 117.38 124.11 1dz7 n GLN 13 Ca -0.18 -2.46 0.00 0.00 -0.01 0.00 0.00 57.00 54.36 1dz7 n GLN 13 Cb 0.53 -1.99 0.00 0.00 1.02 0.00 0.00 30.24 29.79 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 -0.06 0.00 -3.19 -1.09 2.13 -1.24 -4.49 120.64 112.70 1dz7 n GLU 14 Ca 0.46 0.00 -0.44 0.00 0.66 0.00 0.00 57.16 57.85 1dz7 n GLU 14 Cb 0.56 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.21 1dz7 n GLU 14 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1dz7 s ASN 15 N 0.00 6.23 0.00 4.31 2.20 1.12 -4.72 114.94 124.08 1dz7 s ASN 15 Ca 0.00 -0.84 0.02 0.00 -0.94 0.00 0.00 52.86 51.10 1dz7 s ASN 15 Cb 0.00 -2.28 0.09 0.00 -2.00 0.00 0.00 41.25 37.07 1dz7 s ASN 15 CO 0.00 -0.82 1.07 -0.81 -2.94 0.00 0.00 177.10 173.60 1dz7 n PRO 16 N 6.03 1.09 -0.03 3.55 -0.04 -1.26 -1.27 135.00 143.07 1dz7 n PRO 16 Ca -0.06 -0.14 -0.01 0.00 -0.04 0.00 0.00 63.50 63.24 1dz7 n PRO 16 Cb 0.46 -1.05 -0.01 0.00 -0.04 0.00 0.00 33.50 32.86 1dz7 n PRO 16 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1dz7 h PHE 17 N 0.23 -0.04 -0.43 0.54 3.04 -1.94 -3.34 116.94 115.00 1dz7 h PHE 17 Ca 0.00 -0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.83 1dz7 h PHE 17 Cb 0.05 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 1dz7 h PHE 17 CO 0.03 0.01 -0.22 0.35 -2.02 0.00 0.00 178.31 176.46 1dz7 h PHE 18 N -1.01 0.99 0.00 0.41 3.04 -1.95 -3.48 116.94 114.94 1dz7 h PHE 18 Ca -0.00 -0.23 0.00 0.00 3.98 0.00 0.00 57.97 61.71 1dz7 h PHE 18 Cb 0.06 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.34 1dz7 h PHE 18 CO 0.01 1.00 0.00 -1.13 -2.02 0.00 0.00 178.31 176.17 1dz7 n SER 19 N -4.11 0.00 -4.93 0.41 3.41 -1.15 -4.91 113.62 102.34 1dz7 n SER 19 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.42 1dz7 n SER 19 Cb 0.44 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.00 2.78 0.00 4.33 -2.07 0.56 -4.95 119.66 120.31 1dz7 s GLN 20 Ca 0.00 -1.29 -0.15 0.00 -1.82 0.00 0.00 55.36 52.10 1dz7 s GLN 20 Cb 0.00 -2.59 -0.18 0.00 -1.09 0.00 0.00 33.01 29.15 1dz7 s GLN 20 CO 0.00 -0.08 1.13 -2.30 -1.32 0.00 0.00 175.29 172.71 1dz7 n PRO 21 N -1.60 0.00 0.00 9.60 -0.02 -1.26 -1.00 135.00 140.72 1dz7 n PRO 21 Ca 0.02 -0.63 0.00 0.00 -2.02 0.00 0.00 63.50 60.88 1dz7 n PRO 21 Cb 0.60 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 4.28 1.97 3.49 -1.23 0.00 -1.26 -5.12 105.19 107.32 1dz7 n GLY 22 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.00 -2.52 -0.47 4.61 0.00 -0.17 -5.13 121.76 116.08 1dz7 s ALA 23 Ca 0.00 2.13 -0.17 0.00 0.00 0.00 0.00 51.96 53.91 1dz7 s ALA 23 Cb 0.00 -1.93 0.05 0.00 0.00 0.00 0.00 23.12 21.24 1dz7 s ALA 23 CO 0.00 -0.77 0.49 -1.25 0.00 0.00 0.00 175.76 174.23 1dz7 s PRO 24 N 2.17 3.07 0.42 0.00 0.04 -1.26 0.21 135.00 139.64 1dz7 s PRO 24 Ca -0.05 -0.98 0.00 0.00 0.04 0.00 0.00 61.00 60.01 1dz7 s PRO 24 Cb -0.06 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.42 1dz7 s PRO 24 CO -0.17 -1.04 0.00 -0.89 0.04 0.00 0.00 177.00 174.95 1dz7 n ILE 25 N 5.43 0.00 -1.73 0.56 2.08 -0.39 -4.18 119.36 121.13 1dz7 n ILE 25 Ca -0.09 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.22 1dz7 n ILE 25 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.35 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 0.36 117.00 122.26 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 -4.35 117.38 122.27 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 1.13 -3.61 0.00 4.05 0.12 -3.44 114.93 113.18 1dz7 h MET 29 Ca 0.00 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 1dz7 h MET 29 Cb 0.00 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 30.61 1dz7 h MET 29 CO 0.00 0.90 -0.61 0.41 0.23 0.00 0.00 176.91 177.84 1dz7 n GLY 30 N -0.92 -4.71 2.68 1.39 0.00 -1.25 -4.93 105.19 97.46 1dz7 n GLY 30 Ca 0.07 -0.20 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.99 -3.15 0.50 0.00 3.72 -1.26 -4.73 117.46 111.55 1dz7 n PHE 33 Ca 0.21 1.88 -0.05 0.00 -0.05 0.00 0.00 57.45 59.43 1dz7 n PHE 33 Cb 0.09 -2.81 0.04 0.00 -0.94 0.00 0.00 39.48 35.86 1dz7 n PHE 33 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1dz7 n SER 34 N 1.90 3.21 -4.72 4.37 7.64 -1.26 -4.85 113.62 119.91 1dz7 n SER 34 Ca 0.00 -2.35 -0.35 0.00 1.01 0.00 0.00 58.87 57.18 1dz7 n SER 34 Cb 0.00 -0.58 -0.09 0.00 -1.01 0.00 0.00 64.21 62.53 1dz7 n SER 34 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1dz7 s ARG 35 N -0.70 3.10 0.12 1.43 1.81 -1.26 -4.54 118.95 118.90 1dz7 s ARG 35 Ca 0.12 -0.35 -0.01 0.00 -1.72 0.00 0.00 55.73 53.77 1dz7 s ARG 35 Cb 0.10 -2.88 0.02 0.00 -0.45 0.00 0.00 34.95 31.74 1dz7 s ARG 35 CO 0.02 0.71 0.05 0.00 -0.68 0.00 0.00 175.30 175.41 1dz7 n ALA 36 N 2.13 -0.32 -0.24 2.13 0.00 -1.26 -4.69 120.51 118.27 1dz7 n ALA 36 Ca -0.19 -0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.12 1dz7 n ALA 36 Cb 0.54 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 1dz7 n ALA 36 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dz7 n TYR 37 N -2.74 -0.14 -1.45 0.00 4.01 -1.26 -4.35 117.16 111.24 1dz7 n TYR 37 Ca 0.01 0.73 -0.63 0.00 -0.16 0.00 0.00 57.90 57.85 1dz7 n TYR 37 Cb 0.04 -0.62 -0.11 0.00 -0.31 0.00 0.00 39.34 38.33 1dz7 n TYR 37 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1dz7 n PRO 38 N -4.79 0.06 0.00 -0.72 -0.01 -1.26 -4.81 135.00 123.47 1dz7 n PRO 38 Ca 0.03 0.02 0.00 0.00 -0.01 0.00 0.00 63.50 63.54 1dz7 n PRO 38 Cb 0.19 -1.55 0.00 0.00 -0.01 0.00 0.00 33.50 32.13 1dz7 n PRO 38 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 175.50 177.90 1dz7 n THR 39 N 5.56 0.00 -1.47 3.45 -1.04 -1.26 -4.84 114.28 114.68 1dz7 n THR 39 Ca 0.45 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 62.31 1dz7 n THR 39 Cb -0.03 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.34 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 0.00 0.21 0.00 -2.82 -0.04 -1.26 -4.54 135.00 126.55 1dz7 n PRO 40 Ca 0.00 -0.48 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 1dz7 n PRO 40 Cb 0.00 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 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 11.61 0.00 -4.53 1.53 0.00 -1.26 -5.05 117.00 119.29 1dz7 n LEU 41 Ca 0.50 0.00 -0.42 0.00 0.00 0.00 0.00 56.01 56.09 1dz7 n LEU 41 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.71 1dz7 n LEU 41 CO 0.78 0.00 1.37 -0.13 0.00 0.00 0.00 177.39 179.41 1dz7 s ARG 42 N -2.82 3.61 0.78 1.96 0.52 -1.26 -4.99 118.95 116.74 1dz7 s ARG 42 Ca 0.00 -1.32 -0.12 0.00 -0.52 0.00 0.00 55.73 53.78 1dz7 s ARG 42 Cb 0.00 -5.25 0.06 0.00 0.52 0.00 0.00 34.95 30.27 1dz7 s ARG 42 CO 0.00 -2.10 1.14 -1.54 0.02 0.00 0.00 175.30 172.82 1dz7 s SER 43 N 4.61 4.80 1.07 0.23 1.04 -1.26 -5.06 113.70 119.12 1dz7 s SER 43 Ca 0.43 0.97 -0.06 0.00 0.48 0.00 0.00 55.95 57.77 1dz7 s SER 43 Cb -0.01 -1.61 0.10 0.00 0.10 0.00 0.00 66.02 64.60 1dz7 s SER 43 CO -0.09 -1.74 0.23 0.29 0.98 0.00 0.00 173.24 172.90 1dz7 n LYS 44 N -3.24 -2.48 -2.33 4.02 5.02 -1.26 -5.07 118.16 112.82 1dz7 n LYS 44 Ca 0.07 -0.38 -0.04 0.00 -2.02 0.00 0.00 58.31 55.94 1dz7 n LYS 44 Cb 0.59 -0.51 0.01 0.00 -0.02 0.00 0.00 35.03 35.10 1dz7 n LYS 44 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1dz7 n LYS 45 N -2.80 0.51 0.00 1.97 2.85 -1.26 -5.14 118.16 114.29 1dz7 n LYS 45 Ca 0.04 -1.06 0.00 0.00 -1.05 0.00 0.00 58.31 56.23 1dz7 n LYS 45 Cb 0.16 1.29 0.00 0.00 -0.65 0.00 0.00 35.03 35.83 1dz7 n LYS 45 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1dz7 n THR 46 N -0.25 0.00 -3.97 0.58 5.66 -1.26 -5.20 114.28 109.85 1dz7 n THR 46 Ca -0.04 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.86 1dz7 n THR 46 Cb 0.28 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.03 1dz7 n THR 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dz7 s MET 47 N 0.00 1.87 0.15 1.09 0.23 -1.26 -5.05 119.30 116.33 1dz7 s MET 47 Ca 0.00 -1.45 -0.18 0.00 -1.03 0.00 0.00 55.69 53.02 1dz7 s MET 47 Cb 0.00 0.51 0.04 0.00 -1.53 0.00 0.00 34.83 33.86 1dz7 s MET 47 CO 0.00 -0.81 0.48 -0.48 -2.03 0.00 0.00 175.02 172.18 1dz7 s LEU 48 N -3.10 0.06 1.25 0.18 0.05 -1.26 -5.17 118.68 110.69 1dz7 s LEU 48 Ca 0.22 -0.25 -0.19 0.00 0.05 0.00 0.00 54.13 53.97 1dz7 s LEU 48 Cb -0.02 2.12 0.29 0.00 -2.05 0.00 0.00 46.19 46.53 1dz7 s LEU 48 CO 0.13 -0.92 0.65 0.55 -0.55 0.00 0.00 176.35 176.22 1dz7 n VAL 49 N -0.29 0.00 -0.61 1.48 3.14 -1.26 -4.73 118.33 116.06 1dz7 n VAL 49 Ca -0.15 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1dz7 n VAL 49 Cb 0.64 -0.76 0.00 0.00 -1.06 0.00 0.00 33.84 32.66 1dz7 n VAL 49 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dz7 n GLN 50 N -3.95 -0.22 -0.09 1.45 6.02 -1.26 -4.96 117.38 114.38 1dz7 n GLN 50 Ca 0.10 0.64 0.01 0.00 -0.01 0.00 0.00 57.00 57.74 1dz7 n GLN 50 Cb 0.47 -0.22 -0.00 0.00 1.02 0.00 0.00 30.24 31.50 1dz7 n GLN 50 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1dz7 n LYS 51 N 0.07 -0.18 -3.44 -1.09 2.85 -1.26 -4.40 118.16 110.71 1dz7 n LYS 51 Ca 0.00 0.12 -0.43 0.00 -1.05 0.00 0.00 58.31 56.95 1dz7 n LYS 51 Cb 0.00 -0.22 -0.07 0.00 -0.65 0.00 0.00 35.03 34.09 1dz7 n LYS 51 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1dz7 s ASN 52 N -3.31 5.96 0.52 -5.58 6.03 -1.26 -5.04 114.94 112.26 1dz7 s ASN 52 Ca 0.00 -1.74 -0.21 0.00 -1.03 0.00 0.00 52.86 49.88 1dz7 s ASN 52 Cb 0.00 -2.11 -0.06 0.00 -3.03 0.00 0.00 41.25 36.05 1dz7 s ASN 52 CO 0.00 -0.74 1.22 0.68 -2.03 0.00 0.00 177.10 176.24 1dz7 s VAL 53 N 1.51 2.72 0.00 3.54 -7.23 -1.26 -5.02 120.40 114.65 1dz7 s VAL 53 Ca 0.04 0.51 0.00 0.00 -1.81 0.00 0.00 61.98 60.72 1dz7 s VAL 53 Cb -0.27 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.43 1dz7 s VAL 53 CO 0.02 -0.04 0.00 0.35 -0.31 0.00 0.00 175.10 175.12 1dz7 n THR 54 N -0.97 0.00 -3.06 5.32 -2.24 -1.26 -5.09 114.28 106.98 1dz7 n THR 54 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1dz7 n THR 54 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1dz7 n THR 54 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1dz7 n SER 55 N 0.00 0.00 -3.57 3.42 2.88 -1.26 -5.18 113.62 109.90 1dz7 n SER 55 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1dz7 n SER 55 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1dz7 n SER 55 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1dz7 s GLU 56 N -0.12 0.91 0.00 -1.46 0.41 -1.26 -4.82 118.70 112.35 1dz7 s GLU 56 Ca 0.00 0.55 0.00 0.00 -0.41 0.00 0.00 54.97 55.11 1dz7 s GLU 56 Cb 0.00 0.43 0.00 0.00 -1.78 0.00 0.00 34.13 32.78 1dz7 s GLU 56 CO 0.00 -0.21 0.00 0.43 -0.49 0.00 0.00 175.26 174.99 1dz7 n SER 57 N 1.65 0.00 0.00 -0.19 7.64 -1.26 -4.97 113.62 116.49 1dz7 n SER 57 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1dz7 n SER 57 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1dz7 n SER 57 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dz7 n THR 58 N 0.00 0.00 0.00 0.44 -2.24 -1.26 -4.91 114.28 106.31 1dz7 n THR 58 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dz7 n THR 58 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1dz7 n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 n VAL 61 N 5.46 3.32 0.00 0.00 0.24 -1.10 -4.79 118.33 121.45 1dz7 n VAL 61 Ca -0.07 -5.36 0.00 0.00 -2.04 0.00 0.00 64.34 56.87 1dz7 n VAL 61 Cb 0.47 -2.19 0.00 0.00 -1.47 0.00 0.00 33.84 30.66 1dz7 n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dz7 n ALA 62 N 1.48 -0.97 -0.06 2.33 0.00 -1.25 -4.59 120.51 117.46 1dz7 n ALA 62 Ca 0.26 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.95 1dz7 n ALA 62 Cb 0.37 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.51 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 2.50 0.00 -1.81 0.00 3.64 0.79 -3.38 116.57 118.30 1dz7 h LYS 63 Ca 0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1dz7 h LYS 63 Cb 0.00 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 31.60 1dz7 h LYS 63 CO 0.00 0.00 0.05 -1.12 -2.27 0.00 0.00 179.45 176.11 1dz7 s SER 64 N -4.93 -0.90 0.18 4.20 0.01 -0.98 -4.91 113.70 106.38 1dz7 s SER 64 Ca -0.04 1.34 0.06 0.00 1.31 0.00 0.00 55.95 58.62 1dz7 s SER 64 Cb 0.17 1.68 -0.04 0.00 0.21 0.00 0.00 66.02 68.04 1dz7 s SER 64 CO 0.59 -0.20 0.09 -0.72 0.41 0.00 0.00 173.24 173.41 1dz7 s TYR 65 N 2.08 3.02 -0.15 2.43 -0.85 -1.25 0.21 117.35 122.85 1dz7 s TYR 65 Ca -0.08 -0.08 0.14 0.00 -0.52 0.00 0.00 57.07 56.54 1dz7 s TYR 65 Cb -0.07 -1.44 0.35 0.00 0.38 0.00 0.00 41.96 41.18 1dz7 s TYR 65 CO -0.19 0.52 1.18 -1.71 -1.52 0.00 0.00 175.55 173.83 1dz7 n ASN 66 N -0.37 1.72 0.00 -0.18 5.15 0.17 -4.78 115.26 116.96 1dz7 n ASN 66 Ca -0.09 -3.30 0.00 0.00 -0.60 0.00 0.00 54.58 50.59 1dz7 n ASN 66 Cb 0.55 -0.45 0.00 0.00 -0.53 0.00 0.00 39.78 39.35 1dz7 n ASN 66 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1dz7 n ARG 67 N -0.97 0.00 -2.65 1.20 0.63 -1.22 -4.09 116.66 109.56 1dz7 n ARG 67 Ca 0.15 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.99 1dz7 n ARG 67 Cb 0.73 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.67 1dz7 n ARG 67 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1dz7 n VAL 68 N 0.06 1.32 -0.83 5.15 0.24 -1.26 -4.60 118.33 118.40 1dz7 n VAL 68 Ca 0.00 -3.30 -0.32 0.00 -2.04 0.00 0.00 64.34 58.67 1dz7 n VAL 68 Cb 0.00 0.51 -0.05 0.00 -1.47 0.00 0.00 33.84 32.83 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 -0.30 0.00 -3.56 3.34 -1.04 -1.22 -4.72 114.28 106.78 1dz7 n THR 69 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1dz7 n THR 69 Cb 0.80 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 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 1.99 0.00 0.00 12.58 0.31 0.13 -4.76 118.33 128.58 1dz7 n VAL 70 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1dz7 n VAL 70 Cb -0.03 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 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 -0.25 0.00 0.00 5.55 2.81 -1.26 0.20 117.12 124.17 1dz7 n MET 71 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1dz7 n MET 71 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 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 -0.40 0.00 3.03 0.00 -1.26 -4.44 105.19 102.12 1dz7 n GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.40 0.00 3.60 -0.02 0.00 0.53 -5.10 105.19 102.80 1dz7 n GLY 73 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 1.33 -0.46 1.61 0.08 0.22 -4.58 117.98 116.18 1dz7 s PHE 74 Ca 0.00 0.63 -0.21 0.00 0.12 0.00 0.00 56.93 57.46 1dz7 s PHE 74 Cb 0.00 -3.96 0.03 0.00 -0.57 0.00 0.00 43.02 38.52 1dz7 s PHE 74 CO 0.00 -3.68 0.70 0.15 -0.10 0.00 0.00 175.22 172.29 1dz7 s LYS 75 N 6.30 3.29 -0.11 0.44 -0.14 -1.26 0.23 119.74 128.48 1dz7 s LYS 75 Ca 0.95 -0.37 0.16 0.00 -1.36 0.00 0.00 55.97 55.35 1dz7 s LYS 75 Cb -0.29 -3.98 0.61 0.00 -1.68 0.00 0.00 37.83 32.49 1dz7 s LYS 75 CO 0.34 -1.11 1.53 1.33 -0.76 0.00 0.00 175.35 176.68 1dz7 n VAL 76 N 5.92 1.83 -2.43 3.17 0.24 -1.26 -4.91 118.33 120.89 1dz7 n VAL 76 Ca -0.01 -1.32 -0.13 0.00 -2.04 0.00 0.00 64.34 60.84 1dz7 n VAL 76 Cb 0.48 0.10 -0.02 0.00 -1.47 0.00 0.00 33.84 32.92 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 0.64 -0.92 -1.51 7.34 -0.58 -1.26 -0.97 120.64 123.39 1dz7 n GLU 77 Ca 0.22 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 1dz7 n GLU 77 Cb 0.82 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 30.25 1dz7 n GLU 77 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1dz7 n ASN 78 N -0.20 0.00 -4.39 1.62 4.05 -1.26 -0.56 115.26 114.52 1dz7 n ASN 78 Ca 0.04 0.00 -0.50 0.00 0.45 0.00 0.00 54.58 54.56 1dz7 n ASN 78 Cb 0.14 0.00 -0.12 0.00 1.23 0.00 0.00 39.78 41.03 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1dz7 n HIS 79 N -0.37 1.05 0.12 1.20 8.25 -0.14 0.42 115.22 125.75 1dz7 n HIS 79 Ca 0.00 0.51 0.05 0.00 -0.26 0.00 0.00 57.72 58.03 1dz7 n HIS 79 Cb 0.00 -2.38 0.02 0.00 1.12 0.00 0.00 29.99 28.75 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 7.40 0.46 -1.89 1.59 1.35 0.24 -3.47 112.91 118.59 1dz7 h THR 80 Ca -0.12 -1.73 0.04 0.00 -0.55 0.00 0.00 66.41 64.05 1dz7 h THR 80 Cb 1.36 2.08 -0.20 0.00 -1.73 0.00 0.00 68.15 69.66 1dz7 h THR 80 CO 1.18 0.26 0.41 0.00 -0.25 0.00 0.00 175.52 177.13 1dz7 s ALA 81 N -3.07 -1.85 -0.04 6.62 0.00 -0.77 -4.88 121.76 117.78 1dz7 s ALA 81 Ca 0.02 1.35 0.04 0.00 0.00 0.00 0.00 51.96 53.37 1dz7 s ALA 81 Cb 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 1dz7 s ALA 81 CO 0.76 -0.42 -0.16 0.00 0.00 0.00 0.00 175.76 175.94 1dz7 s HIS 83 N -0.02 1.20 -0.19 0.00 -3.43 -1.26 -4.55 115.29 107.03 1dz7 s HIS 83 Ca -0.02 -0.58 -0.29 0.00 -0.80 0.00 0.00 55.06 53.37 1dz7 s HIS 83 Cb -0.10 -1.08 -0.01 0.00 -1.43 0.00 0.00 32.58 29.96 1dz7 s HIS 83 CO 0.01 -0.46 1.19 0.00 -2.00 0.00 0.00 174.74 173.48 1dz7 n SER 85 N 6.57 0.00 -4.42 0.00 2.88 0.32 -4.73 113.62 114.24 1dz7 n SER 85 Ca 0.13 0.00 -0.52 0.00 -1.33 0.00 0.00 58.87 57.15 1dz7 n SER 85 Cb 0.45 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.83 1dz7 n SER 85 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1dz7 n THR 86 N 4.81 0.16 -0.26 2.46 -1.04 -1.26 -2.49 114.28 116.67 1dz7 n THR 86 Ca 0.00 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1dz7 n THR 86 Cb 0.00 -1.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dz7 n TYR 88 N 0.00 -1.66 -2.25 0.00 0.18 -1.26 -4.64 117.16 107.54 1dz7 n TYR 88 Ca 0.00 0.18 -0.00 0.00 1.88 0.00 0.00 57.90 59.96 1dz7 n TYR 88 Cb 0.00 -1.48 -0.00 0.00 -0.38 0.00 0.00 39.34 37.48 1dz7 n TYR 88 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1dz7 n TYR 89 N -4.28 -2.52 0.00 -3.48 4.01 -1.26 -5.09 117.16 104.55 1dz7 n TYR 89 Ca 0.02 1.15 0.00 0.00 -0.16 0.00 0.00 57.90 58.90 1dz7 n TYR 89 Cb 0.56 -3.06 0.00 0.00 -0.31 0.00 0.00 39.34 36.53 1dz7 n TYR 89 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 1dz7 n HIS 90 N 0.49 0.00 -0.13 -0.72 1.44 -1.26 -5.14 115.22 109.90 1dz7 n HIS 90 Ca -0.02 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.60 1dz7 n HIS 90 Cb 0.03 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.23 1dz7 n HIS 90 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1dz7 n LYS 91 N 0.00 -1.76 0.00 -1.40 2.85 -1.26 -5.20 118.16 111.38 1dz7 n LYS 91 Ca 0.00 -0.40 0.02 0.00 -1.05 0.00 0.00 58.31 56.88 1dz7 n LYS 91 Cb 0.00 -0.62 0.13 0.00 -0.65 0.00 0.00 35.03 33.89 1dz7 n LYS 91 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80