#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz7 s PRO 2 N 0.00 4.39 2.09 0.00 0.02 -1.26 -4.79 135.00 135.45 1dz7 s PRO 2 Ca 0.00 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.06 1dz7 s PRO 2 Cb 0.00 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.32 1dz7 s PRO 2 CO 0.00 -0.25 0.00 -3.47 -0.33 0.00 0.00 177.00 172.95 1dz7 n ASP 3 N 2.63 0.00 -4.12 2.53 -0.08 -1.26 -4.64 116.55 111.61 1dz7 n ASP 3 Ca 0.06 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 52.97 1dz7 n ASP 3 Cb 0.43 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.79 1dz7 n ASP 3 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1dz7 s VAL 4 N 0.00 3.69 0.32 5.18 1.01 -1.26 -5.08 120.40 124.26 1dz7 s VAL 4 Ca 0.00 -2.59 -0.29 0.00 0.00 0.00 0.00 61.98 59.10 1dz7 s VAL 4 Cb 0.00 -3.44 -0.11 0.00 0.00 0.00 0.00 36.38 32.84 1dz7 s VAL 4 CO 0.00 -0.82 1.46 -1.10 0.00 0.00 0.00 175.10 174.64 1dz7 s GLN 5 N 0.41 4.21 1.00 2.72 -0.21 -1.26 -4.99 119.66 121.54 1dz7 s GLN 5 Ca 0.14 2.42 -0.15 0.00 0.02 0.00 0.00 55.36 57.79 1dz7 s GLN 5 Cb -0.21 -3.04 0.23 0.00 1.00 0.00 0.00 33.01 30.99 1dz7 s GLN 5 CO -0.04 -0.45 0.52 -0.25 -2.12 0.00 0.00 175.29 172.96 1dz7 n ASP 6 N 1.38 -3.23 -2.41 5.90 9.92 -1.26 -4.62 116.55 122.24 1dz7 n ASP 6 Ca 0.04 -0.53 -0.00 0.00 -0.53 0.00 0.00 54.79 53.77 1dz7 n ASP 6 Cb 0.40 -0.71 -0.00 0.00 -0.64 0.00 0.00 41.12 40.16 1dz7 n ASP 6 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dz7 n PRO 8 N 2.11 0.00 -3.87 0.00 -0.02 -1.26 -4.83 135.00 127.12 1dz7 n PRO 8 Ca -0.04 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.40 1dz7 n PRO 8 Cb 0.06 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.56 1dz7 n PRO 8 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1dz7 n GLU 9 N 0.00 0.78 -0.99 -0.52 4.71 -1.26 -4.36 120.64 119.00 1dz7 n GLU 9 Ca 0.00 -1.68 -0.37 0.00 -0.01 0.00 0.00 57.16 55.10 1dz7 n GLU 9 Cb 0.00 2.22 0.04 0.00 -1.01 0.00 0.00 31.44 32.69 1dz7 n GLU 9 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dz7 n THR 11 N -3.03 0.00 0.00 0.00 5.66 -1.25 -4.81 114.28 110.85 1dz7 n THR 11 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1dz7 n THR 11 Cb 0.65 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.43 1dz7 n THR 11 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1dz7 n LEU 12 N 0.00 0.00 -1.98 1.09 4.32 -1.24 -4.83 117.00 114.36 1dz7 n LEU 12 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.79 1dz7 n LEU 12 Cb 0.00 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 41.85 1dz7 n LEU 12 CO 0.00 0.00 1.26 0.00 -1.22 0.00 0.00 177.39 177.43 1dz7 n GLN 13 N 0.97 1.97 0.00 3.23 1.13 -1.26 -4.66 117.38 118.76 1dz7 n GLN 13 Ca 0.00 -1.89 0.00 0.00 -1.94 0.00 0.00 57.00 53.17 1dz7 n GLN 13 Cb 0.00 -1.74 0.00 0.00 0.11 0.00 0.00 30.24 28.61 1dz7 n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1dz7 n GLU 14 N 0.11 0.00 -1.94 -1.09 2.13 -1.25 -4.53 120.64 114.07 1dz7 n GLU 14 Ca 0.36 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.81 1dz7 n GLU 14 Cb 0.59 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.27 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 5.09 0.00 4.31 3.84 1.45 -4.76 114.94 124.87 1dz7 s ASN 15 Ca 0.00 0.45 0.19 0.00 0.21 0.00 0.00 52.86 53.70 1dz7 s ASN 15 Cb 0.00 -2.52 1.11 0.00 -0.55 0.00 0.00 41.25 39.28 1dz7 s ASN 15 CO 0.00 -2.50 1.64 -0.81 -2.79 0.00 0.00 177.10 172.64 1dz7 n PRO 16 N 9.14 0.90 -0.11 0.43 -0.04 -1.26 -0.48 135.00 143.58 1dz7 n PRO 16 Ca 0.24 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.50 1dz7 n PRO 16 Cb 0.52 -1.32 -0.09 0.00 -0.04 0.00 0.00 33.50 32.57 1dz7 n PRO 16 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dz7 n PHE 17 N -0.82 0.59 1.27 0.54 -0.00 -1.26 -4.40 117.46 113.38 1dz7 n PHE 17 Ca 0.14 0.26 0.13 0.00 -0.00 0.00 0.00 57.45 57.98 1dz7 n PHE 17 Cb 0.06 -0.97 0.34 0.00 -0.00 0.00 0.00 39.48 38.92 1dz7 n PHE 17 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1dz7 n PHE 18 N -4.40 0.00 -1.63 -5.13 3.72 -1.16 -4.90 117.46 103.95 1dz7 n PHE 18 Ca -0.34 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.63 1dz7 n PHE 18 Cb 0.67 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 39.14 1dz7 n PHE 18 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1dz7 n SER 19 N 0.05 3.67 -4.83 4.37 3.41 0.36 -4.45 113.62 116.21 1dz7 n SER 19 Ca 0.15 0.62 -0.22 0.00 -0.26 0.00 0.00 58.87 59.16 1dz7 n SER 19 Cb 0.40 -1.51 -0.04 0.00 -0.26 0.00 0.00 64.21 62.80 1dz7 n SER 19 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1dz7 s GLN 20 N 5.25 2.74 -0.01 4.33 -1.52 0.32 -4.93 119.66 125.84 1dz7 s GLN 20 Ca 0.95 -1.25 -0.20 0.00 -1.95 0.00 0.00 55.36 52.91 1dz7 s GLN 20 Cb -0.44 -2.47 -0.24 0.00 -0.22 0.00 0.00 33.01 29.64 1dz7 s GLN 20 CO 0.41 0.18 1.20 -2.30 -0.25 0.00 0.00 175.29 174.53 1dz7 n PRO 21 N -1.29 0.00 0.00 2.91 -0.02 -1.26 0.28 135.00 135.61 1dz7 n PRO 21 Ca -0.04 -0.64 0.00 0.00 -2.02 0.00 0.00 63.50 60.80 1dz7 n PRO 21 Cb 0.59 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 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 4.47 -0.11 3.15 -1.23 0.00 -1.26 -5.12 105.19 105.09 1dz7 n GLY 22 Ca 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.24 -1.09 -0.86 4.61 0.00 0.14 -5.10 121.76 119.23 1dz7 s ALA 23 Ca 0.00 1.29 -0.15 0.00 0.00 0.00 0.00 51.96 53.10 1dz7 s ALA 23 Cb 0.00 -1.40 0.20 0.00 0.00 0.00 0.00 23.12 21.92 1dz7 s ALA 23 CO 0.00 -0.89 0.86 -1.25 0.00 0.00 0.00 175.76 174.48 1dz7 s PRO 24 N 2.58 3.61 0.74 0.00 0.04 -1.26 0.12 135.00 140.83 1dz7 s PRO 24 Ca 0.03 -2.31 -0.06 0.00 0.04 0.00 0.00 61.00 58.69 1dz7 s PRO 24 Cb -0.13 -4.55 0.10 0.00 0.04 0.00 0.00 34.50 29.96 1dz7 s PRO 24 CO -0.13 -1.40 0.22 -0.89 0.04 0.00 0.00 177.00 174.84 1dz7 n ILE 25 N 4.31 0.00 -2.34 0.56 2.08 -1.22 -4.28 119.36 118.47 1dz7 n ILE 25 Ca 0.16 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.47 1dz7 n ILE 25 Cb 0.47 -0.25 0.00 0.00 -0.75 0.00 0.00 39.64 39.11 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 0.43 117.00 122.32 1dz7 n LEU 26 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1dz7 n LEU 26 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1dz7 n LEU 26 CO 0.10 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.83 1dz7 n GLN 27 N 0.00 0.00 0.00 3.23 7.27 -1.26 -4.50 117.38 122.12 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 s MET 29 N 0.00 0.75 0.00 0.00 1.75 -1.26 -4.76 119.30 115.79 1dz7 s MET 29 Ca 0.00 1.14 0.00 0.00 -1.25 0.00 0.00 55.69 55.58 1dz7 s MET 29 Cb 0.00 0.24 0.00 0.00 2.84 0.00 0.00 34.83 37.91 1dz7 s MET 29 CO 0.00 -0.13 0.00 0.41 -0.65 0.00 0.00 175.02 174.65 1dz7 n GLY 30 N 3.71 -2.30 3.17 2.11 0.00 -1.26 -3.63 105.19 106.99 1dz7 n GLY 30 Ca -0.18 0.82 -0.07 0.00 0.00 0.00 0.00 46.02 46.59 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 -3.09 0.00 0.00 0.00 3.72 -1.26 -4.45 117.46 112.38 1dz7 n PHE 33 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1dz7 n PHE 33 Cb 0.51 0.13 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 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 -1.57 0.13 -1.39 4.37 7.64 -1.26 -4.76 113.62 116.78 1dz7 n SER 34 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1dz7 n SER 34 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1dz7 n SER 34 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1dz7 n ARG 35 N -2.53 -3.99 -3.12 1.43 0.63 -1.26 -4.88 116.66 102.93 1dz7 n ARG 35 Ca 0.00 2.98 -0.00 0.00 -0.92 0.00 0.00 57.85 59.90 1dz7 n ARG 35 Cb 0.13 -3.35 -0.00 0.00 0.45 0.00 0.00 32.46 29.70 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dz7 n ALA 36 N -0.88 -1.90 -3.92 5.13 0.00 -1.26 -4.94 120.51 112.75 1dz7 n ALA 36 Ca 0.00 0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.21 1dz7 n ALA 36 Cb 0.00 -0.63 -0.13 0.00 0.00 0.00 0.00 19.45 18.69 1dz7 n ALA 36 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1dz7 s TYR 37 N -0.80 3.46 0.34 0.00 1.13 -1.26 -5.10 117.35 115.11 1dz7 s TYR 37 Ca -0.01 -2.97 -0.26 0.00 -1.41 0.00 0.00 57.07 52.43 1dz7 s TYR 37 Cb 0.00 -2.96 -0.09 0.00 -1.10 0.00 0.00 41.96 37.81 1dz7 s TYR 37 CO 0.07 -0.85 1.00 -1.25 -2.51 0.00 0.00 175.55 172.01 1dz7 s PRO 38 N 0.30 4.48 0.44 -3.49 0.04 -1.26 -4.83 135.00 130.68 1dz7 s PRO 38 Ca 0.14 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1dz7 s PRO 38 Cb -0.22 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1dz7 s PRO 38 CO -0.04 0.15 0.00 2.41 0.04 0.00 0.00 177.00 179.57 1dz7 n THR 39 N 0.51 -3.85 -1.86 1.26 -1.04 -1.26 -4.77 114.28 103.27 1dz7 n THR 39 Ca 0.02 1.72 -0.42 0.00 -2.04 0.00 0.00 64.05 63.33 1dz7 n THR 39 Cb 0.49 -2.47 -0.03 0.00 -1.82 0.00 0.00 70.33 66.50 1dz7 n THR 39 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1dz7 s PRO 40 N -4.47 4.17 -0.16 -2.82 0.04 -1.26 -4.89 135.00 125.60 1dz7 s PRO 40 Ca 0.00 2.38 -0.38 0.00 0.04 0.00 0.00 61.00 63.04 1dz7 s PRO 40 Cb 0.00 -3.99 -0.15 0.00 0.04 0.00 0.00 34.50 30.40 1dz7 s PRO 40 CO 0.00 -0.87 1.68 1.28 0.04 0.00 0.00 177.00 179.13 1dz7 n LEU 41 N 7.03 2.42 -3.13 -3.56 4.77 -1.26 -4.74 117.00 118.53 1dz7 n LEU 41 Ca 0.18 1.07 -0.14 0.00 -0.03 0.00 0.00 56.01 57.09 1dz7 n LEU 41 Cb 0.42 -1.19 -0.01 0.00 -2.33 0.00 0.00 43.42 40.30 1dz7 n LEU 41 CO 0.65 -0.49 1.74 0.54 -1.33 0.00 0.00 177.39 178.49 1dz7 n ARG 42 N 4.93 1.10 0.00 3.23 1.74 -1.26 -4.76 116.66 121.64 1dz7 n ARG 42 Ca 0.24 -1.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.27 1dz7 n ARG 42 Cb 0.17 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 1dz7 n ARG 42 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1dz7 n SER 43 N 4.84 0.00 0.00 0.55 2.88 -1.26 -4.97 113.62 115.66 1dz7 n SER 43 Ca 0.26 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1dz7 n SER 43 Cb 0.09 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 1dz7 n SER 43 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1dz7 n LYS 44 N -0.21 0.00 -2.65 -1.46 4.76 -1.26 -5.08 118.16 112.26 1dz7 n LYS 44 Ca 0.00 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.20 1dz7 n LYS 44 Cb 0.00 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.22 1dz7 n LYS 44 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1dz7 s LYS 45 N 0.00 2.77 0.00 1.97 2.47 -1.26 -5.10 119.74 120.59 1dz7 s LYS 45 Ca 0.00 -0.43 0.00 0.00 -1.56 0.00 0.00 55.97 53.98 1dz7 s LYS 45 Cb 0.00 -2.42 0.00 0.00 -1.46 0.00 0.00 37.83 33.95 1dz7 s LYS 45 CO 0.00 -0.62 0.00 0.25 0.16 0.00 0.00 175.35 175.14 1dz7 n THR 46 N -2.38 0.00 -3.90 3.43 -2.24 -1.26 -4.88 114.28 103.05 1dz7 n THR 46 Ca 0.05 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.49 1dz7 n THR 46 Cb 0.59 -0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.69 1dz7 n THR 46 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1dz7 n MET 47 N 0.00 -0.64 -0.99 -0.78 0.00 -1.26 -4.28 117.12 109.17 1dz7 n MET 47 Ca 0.00 0.18 -0.13 0.00 0.00 0.00 0.00 57.70 57.75 1dz7 n MET 47 Cb 0.00 -1.89 -0.14 0.00 0.00 0.00 0.00 33.22 31.19 1dz7 n MET 47 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1dz7 n LEU 48 N -3.77 -1.07 0.00 -0.89 7.99 -1.26 -4.56 117.00 113.44 1dz7 n LEU 48 Ca -0.15 -0.46 0.00 0.00 -0.01 0.00 0.00 56.01 55.39 1dz7 n LEU 48 Cb 0.51 -0.37 0.00 0.00 -0.11 0.00 0.00 43.42 43.45 1dz7 n LEU 48 CO 0.60 -1.01 0.00 1.33 -1.51 0.00 0.00 177.39 176.81 1dz7 n VAL 49 N 3.71 0.00 -1.05 4.08 0.24 -1.26 -5.11 118.33 118.94 1dz7 n VAL 49 Ca 0.41 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 62.30 1dz7 n VAL 49 Cb 0.13 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.44 1dz7 n VAL 49 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dz7 n GLN 50 N 0.00 0.00 -1.41 7.34 1.13 -1.26 -4.80 117.38 118.38 1dz7 n GLN 50 Ca 0.00 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.73 1dz7 n GLN 50 Cb 0.00 -1.01 0.05 0.00 0.11 0.00 0.00 30.24 29.39 1dz7 n GLN 50 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 1dz7 n LYS 51 N 1.39 2.54 -3.74 -1.09 2.85 -1.26 -4.89 118.16 113.96 1dz7 n LYS 51 Ca 0.15 -2.99 -0.21 0.00 -1.05 0.00 0.00 58.31 54.22 1dz7 n LYS 51 Cb 0.03 -2.16 -0.01 0.00 -0.65 0.00 0.00 35.03 32.24 1dz7 n LYS 51 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1dz7 n ASN 52 N -0.47 -1.18 -2.21 -5.58 3.02 -1.26 -4.58 115.26 103.00 1dz7 n ASN 52 Ca 0.54 -0.63 -0.24 0.00 -0.03 0.00 0.00 54.58 54.21 1dz7 n ASN 52 Cb 0.53 -0.77 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 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 -2.89 0.92 -3.67 2.41 0.24 -1.26 -4.87 118.33 109.21 1dz7 n VAL 53 Ca -0.09 -0.23 -0.36 0.00 -2.04 0.00 0.00 64.34 61.62 1dz7 n VAL 53 Cb 0.29 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.59 1dz7 n VAL 53 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1dz7 s THR 54 N -0.46 4.16 -0.55 3.34 -4.23 -1.26 -4.91 115.64 111.73 1dz7 s THR 54 Ca 0.33 -3.70 0.04 0.00 -1.18 0.00 0.00 61.69 57.19 1dz7 s THR 54 Cb -0.48 -3.61 0.39 0.00 1.34 0.00 0.00 72.50 70.14 1dz7 s THR 54 CO 0.28 -1.04 1.19 -1.20 -0.54 0.00 0.00 174.62 173.31 1dz7 n SER 55 N 2.56 5.06 -4.74 3.99 7.64 -1.26 -4.58 113.62 122.28 1dz7 n SER 55 Ca 0.19 -3.72 -0.33 0.00 1.01 0.00 0.00 58.87 56.02 1dz7 n SER 55 Cb 0.37 -0.58 0.09 0.00 -1.01 0.00 0.00 64.21 63.08 1dz7 n SER 55 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1dz7 s GLU 56 N -3.61 2.26 0.00 1.43 -1.05 -1.26 -3.84 118.70 112.62 1dz7 s GLU 56 Ca 0.48 1.48 0.00 0.00 -0.15 0.00 0.00 54.97 56.79 1dz7 s GLU 56 Cb 0.36 -1.87 0.00 0.00 -0.44 0.00 0.00 34.13 32.18 1dz7 s GLU 56 CO -0.20 -1.69 0.00 0.45 0.95 0.00 0.00 175.26 174.77 1dz7 n SER 57 N -2.96 0.00 -4.49 0.83 2.88 -1.26 -4.67 113.62 103.95 1dz7 n SER 57 Ca 0.11 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.36 1dz7 n SER 57 Cb 0.52 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.86 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 0.00 2.86 -0.29 2.46 -4.23 -1.25 -4.72 115.64 110.48 1dz7 s THR 58 Ca 0.00 -1.44 -0.15 0.00 -1.18 0.00 0.00 61.69 58.92 1dz7 s THR 58 Cb 0.00 -2.30 0.11 0.00 1.34 0.00 0.00 72.50 71.65 1dz7 s THR 58 CO 0.00 0.14 0.78 0.00 -0.54 0.00 0.00 174.62 175.00 1dz7 n VAL 61 N -0.88 0.00 0.00 0.00 0.24 -1.26 -3.95 118.33 112.48 1dz7 n VAL 61 Ca 0.60 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 62.51 1dz7 n VAL 61 Cb 0.68 -1.81 0.00 0.00 -1.47 0.00 0.00 33.84 31.24 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 17.83 -0.23 -0.10 2.33 0.00 -1.25 -4.65 120.51 134.44 1dz7 n ALA 62 Ca 0.46 0.00 0.16 0.00 0.00 0.00 0.00 53.44 54.06 1dz7 n ALA 62 Cb 0.42 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.42 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 0.66 0.29 -2.66 0.00 3.64 1.20 -3.40 116.57 116.31 1dz7 h LYS 63 Ca 0.00 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 1dz7 h LYS 63 Cb 0.00 -0.07 -0.28 0.00 -0.41 0.00 0.00 32.23 31.47 1dz7 h LYS 63 CO 0.00 0.19 -0.38 -1.54 -2.27 0.00 0.00 179.45 175.45 1dz7 s SER 64 N -6.10 -0.24 0.22 4.20 1.04 -0.81 -4.92 113.70 107.09 1dz7 s SER 64 Ca -0.07 0.86 0.07 0.00 0.48 0.00 0.00 55.95 57.29 1dz7 s SER 64 Cb 0.20 0.97 -0.04 0.00 0.10 0.00 0.00 66.02 67.25 1dz7 s SER 64 CO 0.75 -0.21 0.09 -0.72 0.98 0.00 0.00 173.24 174.13 1dz7 s TYR 65 N 2.06 2.95 -0.11 5.02 -0.85 -1.25 0.25 117.35 125.42 1dz7 s TYR 65 Ca -0.04 -0.13 0.15 0.00 -0.52 0.00 0.00 57.07 56.52 1dz7 s TYR 65 Cb -0.11 -1.36 0.32 0.00 0.38 0.00 0.00 41.96 41.20 1dz7 s TYR 65 CO -0.12 0.55 1.16 -1.71 -1.52 0.00 0.00 175.55 173.91 1dz7 n ASN 66 N -0.74 1.46 0.00 -0.18 2.85 0.37 -4.77 115.26 114.24 1dz7 n ASN 66 Ca -0.08 -2.99 0.00 0.00 -0.11 0.00 0.00 54.58 51.41 1dz7 n ASN 66 Cb 0.57 -0.40 0.00 0.00 1.24 0.00 0.00 39.78 41.19 1dz7 n ASN 66 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1dz7 n ARG 67 N -0.67 0.00 -2.18 1.20 1.85 -1.21 -4.05 116.66 111.60 1dz7 n ARG 67 Ca 0.12 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.61 1dz7 n ARG 67 Cb 0.78 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 32.21 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 3.60 -0.23 8.89 0.24 -1.26 -4.66 118.33 124.91 1dz7 n VAL 68 Ca 0.00 -4.70 -0.09 0.00 -2.04 0.00 0.00 64.34 57.51 1dz7 n VAL 68 Cb 0.00 -1.29 -0.01 0.00 -1.47 0.00 0.00 33.84 31.06 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 -0.46 0.00 -3.19 3.34 -1.04 -1.25 -4.74 114.28 106.94 1dz7 n THR 69 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 1dz7 n THR 69 Cb 0.34 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 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 0.63 0.00 -0.31 12.58 0.31 -1.13 -4.76 118.33 125.66 1dz7 n VAL 70 Ca 0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.28 1dz7 n VAL 70 Cb -0.01 -0.13 -0.00 0.00 -0.91 0.00 0.00 33.84 32.79 1dz7 n VAL 70 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 1dz7 n MET 71 N -0.04 0.00 -1.46 5.55 -0.00 -1.26 0.12 117.12 120.03 1dz7 n MET 71 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.70 57.57 1dz7 n MET 71 Cb 0.00 -0.23 -0.05 0.00 -0.00 0.00 0.00 33.22 32.94 1dz7 n MET 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dz7 n GLY 72 N 0.50 1.11 2.21 3.17 0.00 -1.26 -0.13 105.19 110.79 1dz7 n GLY 72 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.29 0.24 2.96 -0.02 0.00 0.27 -5.00 105.19 103.36 1dz7 n GLY 73 Ca -0.13 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.23 1dz7 n GLY 73 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dz7 n PHE 74 N -3.71 -2.59 -3.17 1.61 3.01 0.33 -4.58 117.46 108.36 1dz7 n PHE 74 Ca -0.11 -0.10 0.03 0.00 1.01 0.00 0.00 57.45 58.27 1dz7 n PHE 74 Cb 0.53 -1.31 -0.00 0.00 -0.01 0.00 0.00 39.48 38.69 1dz7 n PHE 74 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1dz7 s LYS 75 N -3.59 0.61 -0.10 -1.08 1.02 -1.26 -2.82 119.74 112.52 1dz7 s LYS 75 Ca 0.35 0.37 0.10 0.00 0.02 0.00 0.00 55.97 56.81 1dz7 s LYS 75 Cb -0.06 0.20 0.47 0.00 -0.52 0.00 0.00 37.83 37.92 1dz7 s LYS 75 CO 0.29 -1.08 1.28 1.33 -0.92 0.00 0.00 175.35 176.26 1dz7 n VAL 76 N 5.22 1.35 -2.56 3.17 0.24 -1.26 -4.85 118.33 119.64 1dz7 n VAL 76 Ca 0.06 -0.77 -0.15 0.00 -2.04 0.00 0.00 64.34 61.44 1dz7 n VAL 76 Cb 0.54 -0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 32.73 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 0.52 -1.23 -0.68 7.34 -0.58 -1.26 -1.61 120.64 123.13 1dz7 n GLU 77 Ca 0.16 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 1dz7 n GLU 77 Cb 0.69 -2.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.18 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 -0.84 0.00 -3.59 1.62 5.15 -1.26 -0.48 115.26 115.87 1dz7 n ASN 78 Ca 0.04 0.00 -0.51 0.00 -0.60 0.00 0.00 54.58 53.51 1dz7 n ASN 78 Cb 0.24 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.40 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1dz7 n HIS 79 N -0.17 1.15 0.13 1.20 8.25 -0.63 -0.55 115.22 124.59 1dz7 n HIS 79 Ca 0.00 0.75 0.11 0.00 -0.26 0.00 0.00 57.72 58.32 1dz7 n HIS 79 Cb 0.00 -1.81 -0.10 0.00 1.12 0.00 0.00 29.99 29.19 1dz7 n HIS 79 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1dz7 n THR 80 N 4.31 0.18 -3.59 1.59 -2.24 0.68 -4.85 114.28 110.35 1dz7 n THR 80 Ca 0.35 -0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 61.56 1dz7 n THR 80 Cb -0.04 -0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.12 1dz7 n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 s ALA 81 N -3.42 -1.90 -0.06 6.98 0.00 -0.59 -4.86 121.76 117.90 1dz7 s ALA 81 Ca -0.04 1.69 -0.01 0.00 0.00 0.00 0.00 51.96 53.60 1dz7 s ALA 81 Cb 0.13 -0.90 0.03 0.00 0.00 0.00 0.00 23.12 22.38 1dz7 s ALA 81 CO 0.87 -0.30 0.01 0.00 0.00 0.00 0.00 175.76 176.34 1dz7 s HIS 83 N 1.91 1.85 -0.60 0.00 3.76 -1.25 -4.75 115.29 116.21 1dz7 s HIS 83 Ca 0.04 -0.85 -0.27 0.00 -0.15 0.00 0.00 55.06 53.82 1dz7 s HIS 83 Cb -0.12 -1.35 -0.00 0.00 1.11 0.00 0.00 32.58 32.21 1dz7 s HIS 83 CO -0.04 -0.45 1.62 0.00 -0.85 0.00 0.00 174.74 175.01 1dz7 n SER 85 N 11.00 0.00 -2.88 0.00 3.41 0.22 -4.50 113.62 120.87 1dz7 n SER 85 Ca 0.15 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.75 1dz7 n SER 85 Cb 0.50 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 1dz7 n SER 85 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dz7 n THR 86 N 9.00 -8.04 -2.89 6.66 -2.24 -1.26 -4.21 114.28 111.31 1dz7 n THR 86 Ca 0.00 1.41 -0.11 0.00 -2.27 0.00 0.00 64.05 63.08 1dz7 n THR 86 Cb 0.00 -5.24 0.00 0.00 -2.10 0.00 0.00 70.33 63.00 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 s TYR 88 N 0.45 3.11 -0.00 0.00 5.04 -1.26 -4.73 117.35 119.96 1dz7 s TYR 88 Ca 0.32 1.60 -0.00 0.00 -2.44 0.00 0.00 57.07 56.55 1dz7 s TYR 88 Cb 0.12 -3.08 0.00 0.00 0.35 0.00 0.00 41.96 39.34 1dz7 s TYR 88 CO -0.15 -0.73 0.01 0.66 -1.34 0.00 0.00 175.55 174.00 1dz7 n TYR 89 N -0.61 -1.13 -4.39 4.97 4.01 -1.26 -5.08 117.16 113.67 1dz7 n TYR 89 Ca 0.08 0.67 -0.26 0.00 -0.16 0.00 0.00 57.90 58.22 1dz7 n TYR 89 Cb 0.51 -2.38 -0.12 0.00 -0.31 0.00 0.00 39.34 37.05 1dz7 n TYR 89 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1dz7 s HIS 90 N -0.14 2.16 -0.07 -0.72 3.76 -1.26 -5.05 115.29 113.97 1dz7 s HIS 90 Ca -0.01 -0.39 0.03 0.00 -0.15 0.00 0.00 55.06 54.54 1dz7 s HIS 90 Cb 0.00 -1.10 -0.06 0.00 1.11 0.00 0.00 32.58 32.53 1dz7 s HIS 90 CO 0.03 0.41 -0.02 1.17 -0.85 0.00 0.00 174.74 175.48 1dz7 n LYS 91 N 0.47 1.57 -0.45 1.40 0.00 -1.26 -5.28 118.16 114.61 1dz7 n LYS 91 Ca -0.14 0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.19 1dz7 n LYS 91 Cb 0.55 -1.15 0.00 0.00 0.00 0.00 0.00 35.03 34.43 1dz7 n LYS 91 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83