#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 1.52 -3.77 0.00 -0.04 -1.26 -4.96 135.00 126.48 1dz7 n PRO 2 Ca 0.00 0.53 -0.16 0.00 -0.04 0.00 0.00 63.50 63.84 1dz7 n PRO 2 Cb 0.00 -2.39 -0.16 0.00 -0.04 0.00 0.00 33.50 30.91 1dz7 n PRO 2 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dz7 s ASP 3 N 4.63 0.18 -0.37 3.54 1.11 -1.26 -5.10 116.67 119.40 1dz7 s ASP 3 Ca 0.99 0.04 -0.40 0.00 0.18 0.00 0.00 52.55 53.36 1dz7 s ASP 3 Cb -0.88 -0.09 -0.15 0.00 1.07 0.00 0.00 42.92 42.87 1dz7 s ASP 3 CO 0.57 -0.14 1.97 1.33 1.18 0.00 0.00 175.17 180.08 1dz7 n VAL 4 N 4.27 0.18 -1.65 -1.27 0.24 -1.26 -4.34 118.33 114.49 1dz7 n VAL 4 Ca -0.26 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 1dz7 n VAL 4 Cb 0.50 -1.14 0.00 0.00 -1.47 0.00 0.00 33.84 31.73 1dz7 n VAL 4 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dz7 n GLN 5 N 6.67 -4.72 -3.54 7.34 6.02 -1.26 -5.06 117.38 122.82 1dz7 n GLN 5 Ca 0.38 3.53 -0.01 0.00 -0.01 0.00 0.00 57.00 60.89 1dz7 n GLN 5 Cb 0.11 -3.99 -0.05 0.00 1.02 0.00 0.00 30.24 27.33 1dz7 n GLN 5 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1dz7 s ASP 6 N -3.56 -0.73 0.00 1.08 -4.77 -1.26 -5.10 116.67 102.33 1dz7 s ASP 6 Ca 0.00 1.06 0.00 0.00 -3.30 0.00 0.00 52.55 50.31 1dz7 s ASP 6 Cb 0.00 1.67 0.00 0.00 -1.09 0.00 0.00 42.92 43.50 1dz7 s ASP 6 CO 0.00 -0.15 0.00 0.00 0.70 0.00 0.00 175.17 175.72 1dz7 s PRO 8 N 0.00 3.69 0.35 0.00 0.04 -1.26 -4.52 135.00 133.31 1dz7 s PRO 8 Ca 0.00 -1.45 0.00 0.00 0.04 0.00 0.00 61.00 59.59 1dz7 s PRO 8 Cb 0.00 -5.32 0.00 0.00 0.04 0.00 0.00 34.50 29.22 1dz7 s PRO 8 CO 0.00 -2.14 0.00 -1.91 0.04 0.00 0.00 177.00 172.99 1dz7 n GLU 9 N 8.31 -2.33 -4.02 4.56 2.13 -1.25 -4.81 120.64 123.23 1dz7 n GLU 9 Ca 0.35 1.72 -0.30 0.00 0.66 0.00 0.00 57.16 59.59 1dz7 n GLU 9 Cb 0.49 -2.91 -0.06 0.00 0.27 0.00 0.00 31.44 29.24 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 0.33 0.00 0.00 0.00 5.66 -1.08 -4.93 114.28 114.26 1dz7 n THR 11 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1dz7 n THR 11 Cb 0.52 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 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 -1.58 0.00 -2.09 1.09 4.32 -1.26 -4.85 117.00 112.64 1dz7 n LEU 12 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.74 1dz7 n LEU 12 Cb 0.00 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 41.87 1dz7 n LEU 12 CO 0.00 0.00 1.30 0.00 -1.22 0.00 0.00 177.39 177.47 1dz7 n GLN 13 N -0.78 2.21 0.00 3.23 1.13 -1.25 -4.68 117.38 117.23 1dz7 n GLN 13 Ca 0.00 -2.43 0.00 0.00 -1.94 0.00 0.00 57.00 52.63 1dz7 n GLN 13 Cb 0.00 -1.95 0.00 0.00 0.11 0.00 0.00 30.24 28.40 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 -0.40 0.00 -3.72 -1.09 2.13 -1.23 -4.51 120.64 111.82 1dz7 n GLU 14 Ca 0.47 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.93 1dz7 n GLU 14 Cb 0.77 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.38 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 5.95 0.00 4.31 2.20 1.59 -4.77 114.94 124.22 1dz7 s ASN 15 Ca 0.00 0.08 0.07 0.00 -0.94 0.00 0.00 52.86 52.06 1dz7 s ASN 15 Cb 0.00 -2.07 0.24 0.00 -2.00 0.00 0.00 41.25 37.43 1dz7 s ASN 15 CO 0.00 0.07 1.18 -0.81 -2.94 0.00 0.00 177.10 174.61 1dz7 n PRO 16 N 4.24 1.37 -0.06 3.55 -0.04 -1.26 -0.06 135.00 142.74 1dz7 n PRO 16 Ca -0.15 -0.57 -0.04 0.00 -0.04 0.00 0.00 63.50 62.69 1dz7 n PRO 16 Cb 0.52 -1.15 -0.03 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.95 0.00 0.00 0.54 3.04 -1.93 -3.27 116.94 116.27 1dz7 h PHE 17 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1dz7 h PHE 17 Cb 0.22 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.73 1dz7 h PHE 17 CO 0.10 0.21 0.00 0.74 -2.02 0.00 0.00 178.31 177.34 1dz7 h PHE 18 N -1.00 0.00 0.00 0.41 -1.00 -1.95 -3.46 116.94 109.93 1dz7 h PHE 18 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1dz7 h PHE 18 Cb 0.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.87 1dz7 h PHE 18 CO -0.01 0.00 0.00 -1.13 -1.61 0.00 0.00 178.31 175.56 1dz7 n SER 19 N -2.84 0.00 -3.49 2.17 3.41 -1.22 -4.84 113.62 106.81 1dz7 n SER 19 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.48 1dz7 n SER 19 Cb 0.17 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.13 1dz7 n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dz7 n GLN 20 N 0.00 0.98 -0.40 4.33 10.64 -0.35 -4.94 117.38 127.65 1dz7 n GLN 20 Ca 0.00 -1.73 -0.20 0.00 -1.83 0.00 0.00 57.00 53.24 1dz7 n GLN 20 Cb 0.00 0.09 -0.05 0.00 -0.86 0.00 0.00 30.24 29.41 1dz7 n GLN 20 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1dz7 n PRO 21 N -1.33 0.00 -0.56 2.61 -0.02 -1.26 -2.57 135.00 131.87 1dz7 n PRO 21 Ca 0.02 -0.61 0.00 0.00 -2.02 0.00 0.00 63.50 60.89 1dz7 n PRO 21 Cb 0.32 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 4.23 0.62 3.51 -1.23 0.00 -1.26 -5.11 105.19 105.95 1dz7 n GLY 22 Ca 0.21 -0.31 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.83 -2.52 -0.56 4.61 0.00 -1.06 -5.12 121.76 115.27 1dz7 s ALA 23 Ca 0.00 2.12 -0.28 0.00 0.00 0.00 0.00 51.96 53.80 1dz7 s ALA 23 Cb 0.00 -1.90 0.03 0.00 0.00 0.00 0.00 23.12 21.25 1dz7 s ALA 23 CO 0.00 -0.67 1.16 -1.25 0.00 0.00 0.00 175.76 175.00 1dz7 s PRO 24 N 1.92 3.52 1.23 0.00 0.04 -1.26 -1.21 135.00 139.25 1dz7 s PRO 24 Ca -0.06 0.24 -0.18 0.00 0.04 0.00 0.00 61.00 61.04 1dz7 s PRO 24 Cb -0.05 -4.00 0.27 0.00 0.04 0.00 0.00 34.50 30.76 1dz7 s PRO 24 CO -0.16 -1.62 0.60 -0.89 0.04 0.00 0.00 177.00 174.96 1dz7 n ILE 25 N 6.65 0.00 -2.07 0.56 2.08 0.92 -4.50 119.36 122.99 1dz7 n ILE 25 Ca 0.08 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.30 1dz7 n ILE 25 Cb 0.49 -0.76 0.00 0.00 -0.75 0.00 0.00 39.64 38.62 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 -3.57 0.00 0.00 1.39 4.77 -1.26 0.45 117.00 118.78 1dz7 n LEU 26 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1dz7 n LEU 26 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1dz7 n LEU 26 CO 0.36 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 178.09 1dz7 n GLN 27 N 0.00 0.00 0.00 3.23 7.27 -1.26 -4.58 117.38 122.04 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 2.12 0.00 0.00 1.75 -1.26 -4.85 119.30 117.07 1dz7 s MET 29 Ca 0.00 -1.84 0.00 0.00 -1.25 0.00 0.00 55.69 52.60 1dz7 s MET 29 Cb 0.00 -1.91 0.00 0.00 2.84 0.00 0.00 34.83 35.76 1dz7 s MET 29 CO 0.00 0.01 0.00 0.41 -0.65 0.00 0.00 175.02 174.79 1dz7 n GLY 30 N -1.07 0.49 0.00 2.11 0.00 -1.26 -2.62 105.19 102.84 1dz7 n GLY 30 Ca -0.03 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.30 0.44 -1.44 0.00 3.01 -1.26 -5.02 117.46 112.89 1dz7 n PHE 33 Ca -0.08 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1dz7 n PHE 33 Cb 0.62 -1.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.03 1dz7 n PHE 33 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1dz7 n SER 34 N -3.72 0.00 -1.11 4.37 7.64 -1.26 -5.05 113.62 114.49 1dz7 n SER 34 Ca -0.43 0.00 0.14 0.00 1.01 0.00 0.00 58.87 59.59 1dz7 n SER 34 Cb 0.94 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 64.10 1dz7 n SER 34 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dz7 n ARG 35 N -0.63 -2.08 -4.97 1.43 1.74 -1.26 -4.81 116.66 106.08 1dz7 n ARG 35 Ca 0.00 1.37 -0.32 0.00 -0.77 0.00 0.00 57.85 58.12 1dz7 n ARG 35 Cb 0.00 -2.53 -0.15 0.00 -1.02 0.00 0.00 32.46 28.76 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dz7 s ALA 36 N -1.95 2.44 -0.24 7.54 0.00 -1.26 -5.02 121.76 123.27 1dz7 s ALA 36 Ca 0.00 -0.94 -0.10 0.00 0.00 0.00 0.00 51.96 50.92 1dz7 s ALA 36 Cb 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 23.12 21.95 1dz7 s ALA 36 CO 0.00 0.31 -0.15 0.98 0.00 0.00 0.00 175.76 176.90 1dz7 n TYR 37 N 3.35 0.31 -1.79 0.00 9.36 -1.26 -5.00 117.16 122.13 1dz7 n TYR 37 Ca -0.18 0.10 -0.30 0.00 3.32 0.00 0.00 57.90 60.85 1dz7 n TYR 37 Cb 0.53 -1.04 0.08 0.00 -0.63 0.00 0.00 39.34 38.28 1dz7 n TYR 37 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1dz7 s PRO 38 N -2.49 2.21 -0.35 2.98 0.04 -1.26 -4.66 135.00 131.45 1dz7 s PRO 38 Ca -0.34 0.35 -0.08 0.00 0.04 0.00 0.00 61.00 60.96 1dz7 s PRO 38 Cb 0.11 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.70 1dz7 s PRO 38 CO 0.57 -1.47 0.44 2.41 0.04 0.00 0.00 177.00 178.98 1dz7 n THR 39 N -3.28 -8.14 -1.53 1.26 -1.04 -1.26 -4.78 114.28 95.50 1dz7 n THR 39 Ca 0.07 0.43 -0.29 0.00 -2.04 0.00 0.00 64.05 62.23 1dz7 n THR 39 Cb 0.59 -6.21 -0.10 0.00 -1.82 0.00 0.00 70.33 62.79 1dz7 n THR 39 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1dz7 n PRO 40 N -0.65 0.54 -0.53 -2.82 -0.02 -1.26 -4.72 135.00 125.54 1dz7 n PRO 40 Ca 0.06 -0.23 0.07 0.00 -2.02 0.00 0.00 63.50 61.38 1dz7 n PRO 40 Cb 0.36 -2.74 0.19 0.00 -0.02 0.00 0.00 33.50 31.30 1dz7 n PRO 40 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1dz7 n LEU 41 N 14.00 2.57 -4.66 2.45 -0.00 -1.26 -5.07 117.00 125.02 1dz7 n LEU 41 Ca 0.50 -3.67 -0.34 0.00 -0.00 0.00 0.00 56.01 52.51 1dz7 n LEU 41 Cb 0.35 -0.49 0.12 0.00 -0.00 0.00 0.00 43.42 43.39 1dz7 n LEU 41 CO 0.77 1.24 0.68 -1.14 -0.00 0.00 0.00 177.39 178.94 1dz7 n ARG 42 N -1.12 0.25 0.00 1.96 0.63 -1.26 -4.70 116.66 112.41 1dz7 n ARG 42 Ca 0.18 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 57.26 1dz7 n ARG 42 Cb 0.70 -2.37 0.00 0.00 0.45 0.00 0.00 32.46 31.23 1dz7 n ARG 42 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1dz7 n SER 43 N -2.83 0.00 -3.58 6.15 3.41 -1.26 -4.84 113.62 110.67 1dz7 n SER 43 Ca 0.13 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.57 1dz7 n SER 43 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1dz7 n SER 43 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1dz7 n LYS 44 N 12.99 -1.46 -2.85 4.33 3.00 -1.26 -4.96 118.16 127.95 1dz7 n LYS 44 Ca 0.00 0.96 -0.12 0.00 -0.00 0.00 0.00 58.31 59.16 1dz7 n LYS 44 Cb 0.00 -3.35 0.04 0.00 0.00 0.00 0.00 35.03 31.71 1dz7 n LYS 44 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1dz7 n LYS 45 N -2.44 0.87 -3.14 1.64 2.85 -1.26 -5.10 118.16 111.59 1dz7 n LYS 45 Ca -0.22 -2.17 -0.38 0.00 -1.05 0.00 0.00 58.31 54.49 1dz7 n LYS 45 Cb 0.63 -1.31 -0.06 0.00 -0.65 0.00 0.00 35.03 33.64 1dz7 n LYS 45 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1dz7 s THR 46 N -0.03 4.58 -1.63 0.58 2.01 -1.26 -4.00 115.64 115.88 1dz7 s THR 46 Ca 0.30 1.38 -0.21 0.00 0.31 0.00 0.00 61.69 63.47 1dz7 s THR 46 Cb 0.25 -3.97 0.21 0.00 0.01 0.00 0.00 72.50 69.01 1dz7 s THR 46 CO -0.15 0.45 0.52 1.15 -0.69 0.00 0.00 174.62 175.90 1dz7 n MET 47 N 1.40 -0.80 -5.27 4.92 -0.00 -1.26 -4.88 117.12 111.24 1dz7 n MET 47 Ca -0.07 0.12 -0.31 0.00 -0.00 0.00 0.00 57.70 57.44 1dz7 n MET 47 Cb 0.50 -4.18 -0.16 0.00 -0.00 0.00 0.00 33.22 29.38 1dz7 n MET 47 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1dz7 s LEU 48 N -6.48 2.06 1.35 3.17 1.98 -1.26 -5.13 118.68 114.38 1dz7 s LEU 48 Ca 0.72 -0.50 -0.21 0.00 -2.89 0.00 0.00 54.13 51.25 1dz7 s LEU 48 Cb -0.42 -1.36 0.33 0.00 0.66 0.00 0.00 46.19 45.40 1dz7 s LEU 48 CO 0.89 0.26 0.75 1.33 -1.89 0.00 0.00 176.35 177.69 1dz7 n VAL 49 N 2.83 0.00 -2.88 1.68 0.24 -1.26 -5.03 118.33 113.91 1dz7 n VAL 49 Ca -0.17 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.34 62.00 1dz7 n VAL 49 Cb 0.52 -0.86 0.01 0.00 -1.47 0.00 0.00 33.84 32.04 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 -4.76 0.73 -3.47 7.34 6.02 -1.26 -5.09 117.38 116.90 1dz7 n GLN 50 Ca 0.12 -2.17 -0.11 0.00 -0.01 0.00 0.00 57.00 54.83 1dz7 n GLN 50 Cb 0.52 -1.41 -0.02 0.00 1.02 0.00 0.00 30.24 30.36 1dz7 n GLN 50 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 1dz7 s LYS 51 N 0.21 1.19 0.00 -1.09 -2.85 -1.26 -5.17 119.74 110.78 1dz7 s LYS 51 Ca 0.33 -0.46 0.00 0.00 -1.00 0.00 0.00 55.97 54.84 1dz7 s LYS 51 Cb 0.19 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.50 1dz7 s LYS 51 CO -0.20 -0.53 0.00 0.09 0.10 0.00 0.00 175.35 174.82 1dz7 n ASN 52 N -0.35 0.00 -1.04 0.03 4.13 -1.26 -4.97 115.26 111.79 1dz7 n ASN 52 Ca -0.14 0.00 0.08 0.00 1.68 0.00 0.00 54.58 56.20 1dz7 n ASN 52 Cb 0.64 0.00 0.25 0.00 -1.54 0.00 0.00 39.78 39.13 1dz7 n ASN 52 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1dz7 n VAL 53 N 5.74 1.59 -2.85 2.41 0.31 -1.26 -4.96 118.33 119.32 1dz7 n VAL 53 Ca 0.00 -1.28 -0.42 0.00 -0.01 0.00 0.00 64.34 62.63 1dz7 n VAL 53 Cb 0.00 0.19 -0.04 0.00 -0.91 0.00 0.00 33.84 33.09 1dz7 n VAL 53 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1dz7 s THR 54 N -1.73 4.77 0.02 2.52 2.01 -1.26 -5.04 115.64 116.93 1dz7 s THR 54 Ca 0.38 1.54 0.04 0.00 0.31 0.00 0.00 61.69 63.96 1dz7 s THR 54 Cb 0.25 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 1dz7 s THR 54 CO 0.18 -0.18 -0.11 -0.94 -0.69 0.00 0.00 174.62 172.87 1dz7 s SER 55 N 1.43 1.34 -0.51 3.53 1.04 -1.26 -5.11 113.70 114.16 1dz7 s SER 55 Ca 0.37 -0.33 -0.10 0.00 0.48 0.00 0.00 55.95 56.36 1dz7 s SER 55 Cb -0.15 -0.10 0.13 0.00 0.10 0.00 0.00 66.02 66.00 1dz7 s SER 55 CO 0.09 0.05 0.39 -0.70 0.98 0.00 0.00 173.24 174.06 1dz7 s GLU 56 N -0.75 2.60 0.00 4.02 -6.30 -1.26 -4.74 118.70 112.27 1dz7 s GLU 56 Ca 0.01 -1.85 0.00 0.00 -2.50 0.00 0.00 54.97 50.64 1dz7 s GLU 56 Cb -0.06 -3.99 0.00 0.00 0.00 0.00 0.00 34.13 30.08 1dz7 s GLU 56 CO 0.00 -1.22 0.00 0.43 0.02 0.00 0.00 175.26 174.50 1dz7 n SER 57 N 4.81 0.00 -3.31 -1.70 7.64 -1.26 -5.00 113.62 114.80 1dz7 n SER 57 Ca -0.06 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.60 1dz7 n SER 57 Cb 0.41 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.77 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 -3.62 0.44 -2.24 -1.26 -4.51 114.28 103.09 1dz7 n THR 58 Ca 0.00 -0.53 -0.10 0.00 -2.27 0.00 0.00 64.05 61.15 1dz7 n THR 58 Cb 0.00 -1.42 -0.06 0.00 -2.10 0.00 0.00 70.33 66.75 1dz7 n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 s VAL 61 N 2.75 0.09 0.00 0.00 0.11 -1.15 -4.82 120.40 117.37 1dz7 s VAL 61 Ca 0.79 -2.27 0.00 0.00 -2.93 0.00 0.00 61.98 57.58 1dz7 s VAL 61 Cb -0.45 -1.03 0.00 0.00 -1.53 0.00 0.00 36.38 33.38 1dz7 s VAL 61 CO 0.35 -1.01 0.00 0.00 -3.33 0.00 0.00 175.10 171.12 1dz7 n ALA 62 N 2.99 0.00 -0.24 1.54 0.00 -1.25 -4.02 120.51 119.52 1dz7 n ALA 62 Ca 0.26 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.80 1dz7 n ALA 62 Cb 0.48 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.30 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 0.00 0.70 -2.50 0.00 3.64 4.60 -3.37 116.57 119.64 1dz7 h LYS 63 Ca 0.00 -0.04 -0.32 0.00 -1.27 0.00 0.00 60.65 59.02 1dz7 h LYS 63 Cb 0.00 -0.16 -0.36 0.00 -0.41 0.00 0.00 32.23 31.31 1dz7 h LYS 63 CO 0.00 0.46 -0.63 -1.12 -2.27 0.00 0.00 179.45 175.89 1dz7 s SER 64 N -5.92 1.40 0.35 4.20 0.01 0.73 -4.89 113.70 109.58 1dz7 s SER 64 Ca -0.10 -0.26 -0.03 0.00 1.31 0.00 0.00 55.95 56.87 1dz7 s SER 64 Cb 0.21 0.39 -0.04 0.00 0.21 0.00 0.00 66.02 66.79 1dz7 s SER 64 CO 0.78 -0.33 0.60 -0.72 0.41 0.00 0.00 173.24 173.98 1dz7 s TYR 65 N 2.33 3.50 -0.08 2.43 -0.85 -1.26 0.33 117.35 123.75 1dz7 s TYR 65 Ca 0.07 0.57 0.12 0.00 -0.52 0.00 0.00 57.07 57.32 1dz7 s TYR 65 Cb -0.16 -2.07 0.18 0.00 0.38 0.00 0.00 41.96 40.29 1dz7 s TYR 65 CO -0.13 0.06 1.07 -1.71 -1.52 0.00 0.00 175.55 173.32 1dz7 n ASN 66 N -1.51 1.70 0.00 -0.18 4.05 -0.93 -4.68 115.26 113.71 1dz7 n ASN 66 Ca -0.02 -2.65 0.00 0.00 0.45 0.00 0.00 54.58 52.36 1dz7 n ASN 66 Cb 0.55 -0.31 0.00 0.00 1.23 0.00 0.00 39.78 41.25 1dz7 n ASN 66 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 1dz7 n ARG 67 N -0.96 0.00 -2.40 1.20 0.63 -1.25 -4.37 116.66 109.51 1dz7 n ARG 67 Ca 0.10 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.85 1dz7 n ARG 67 Cb 0.60 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.54 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 0.04 2.02 -0.22 5.15 0.24 -1.26 -4.74 118.33 119.56 1dz7 n VAL 68 Ca 0.00 -3.99 -0.09 0.00 -2.04 0.00 0.00 64.34 58.23 1dz7 n VAL 68 Cb 0.00 -0.43 -0.01 0.00 -1.47 0.00 0.00 33.84 31.93 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 -0.54 0.00 -3.03 3.34 -1.04 -1.25 -4.82 114.28 106.93 1dz7 n THR 69 Ca 0.30 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1dz7 n THR 69 Cb 0.83 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 69.28 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 0.56 0.00 -0.25 12.58 0.31 -1.18 -4.83 118.33 125.52 1dz7 n VAL 70 Ca 0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 1dz7 n VAL 70 Cb -0.01 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.91 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 0.00 0.00 -1.27 5.55 -0.00 -1.26 0.15 117.12 120.30 1dz7 n MET 71 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.70 57.61 1dz7 n MET 71 Cb 0.00 -0.25 -0.04 0.00 -0.00 0.00 0.00 33.22 32.93 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 0.25 0.98 2.30 3.17 0.00 -1.26 -2.20 105.19 108.43 1dz7 n GLY 72 Ca 0.03 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.62 0.04 2.96 -0.02 0.00 0.41 -4.99 105.19 102.97 1dz7 n GLY 73 Ca -0.09 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.79 -3.53 -3.24 1.61 3.72 0.07 -4.68 117.46 107.61 1dz7 n PHE 74 Ca -0.17 -0.67 -0.04 0.00 -0.05 0.00 0.00 57.45 56.52 1dz7 n PHE 74 Cb 0.61 -1.19 -0.03 0.00 -0.94 0.00 0.00 39.48 37.92 1dz7 n PHE 74 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1dz7 s LYS 75 N -4.74 0.53 -0.02 -1.08 3.01 -1.26 -3.13 119.74 113.04 1dz7 s LYS 75 Ca 0.59 0.15 0.10 0.00 -1.01 0.00 0.00 55.97 55.81 1dz7 s LYS 75 Cb -0.10 -0.10 0.34 0.00 -1.01 0.00 0.00 37.83 36.95 1dz7 s LYS 75 CO 0.49 -1.07 1.24 1.33 0.51 0.00 0.00 175.35 177.85 1dz7 n VAL 76 N 5.19 0.65 -2.67 3.17 0.24 -1.26 -4.87 118.33 118.79 1dz7 n VAL 76 Ca 0.04 -0.53 -0.10 0.00 -2.04 0.00 0.00 64.34 61.72 1dz7 n VAL 76 Cb 0.51 0.13 -0.02 0.00 -1.47 0.00 0.00 33.84 32.99 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 0.53 -0.96 0.00 7.34 -0.58 -1.26 -1.88 120.64 123.83 1dz7 n GLU 77 Ca 0.13 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 1dz7 n GLU 77 Cb 0.39 -1.08 0.00 0.00 -0.57 0.00 0.00 31.44 30.18 1dz7 n GLU 77 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1dz7 n ASN 78 N -0.32 0.00 -1.11 1.62 6.94 -1.26 -2.18 115.26 118.95 1dz7 n ASN 78 Ca -0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 54.58 54.42 1dz7 n ASN 78 Cb 0.15 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.54 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 0.15 0.15 -2.53 8.25 -0.79 -2.87 115.22 117.58 1dz7 n HIS 79 Ca 0.00 0.10 0.08 0.00 -0.26 0.00 0.00 57.72 57.64 1dz7 n HIS 79 Cb 0.00 -0.59 0.07 0.00 1.12 0.00 0.00 29.99 30.59 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 1.96 0.27 -2.09 1.59 1.35 0.52 -3.45 112.91 113.07 1dz7 h THR 80 Ca -0.01 -1.42 0.02 0.00 -0.55 0.00 0.00 66.41 64.45 1dz7 h THR 80 Cb 0.33 2.00 -0.22 0.00 -1.73 0.00 0.00 68.15 68.53 1dz7 h THR 80 CO 0.34 0.16 -0.07 0.00 -0.25 0.00 0.00 175.52 175.69 1dz7 s ALA 81 N -3.15 -1.81 -0.12 6.62 0.00 0.11 -4.82 121.76 118.59 1dz7 s ALA 81 Ca 0.03 2.27 0.02 0.00 0.00 0.00 0.00 51.96 54.29 1dz7 s ALA 81 Cb 0.07 -1.47 -0.00 0.00 0.00 0.00 0.00 23.12 21.71 1dz7 s ALA 81 CO 0.73 -0.54 -0.19 0.00 0.00 0.00 0.00 175.76 175.76 1dz7 s HIS 83 N 0.50 0.78 0.04 0.00 -3.43 -1.26 -4.68 115.29 107.25 1dz7 s HIS 83 Ca -0.13 -0.25 -0.32 0.00 -0.80 0.00 0.00 55.06 53.57 1dz7 s HIS 83 Cb -0.17 -0.84 -0.11 0.00 -1.43 0.00 0.00 32.58 30.04 1dz7 s HIS 83 CO 0.05 -0.33 1.86 0.00 -2.00 0.00 0.00 174.74 174.32 1dz7 n SER 85 N 6.23 0.00 -1.97 0.00 3.41 0.46 -4.56 113.62 117.18 1dz7 n SER 85 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1dz7 n SER 85 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 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 0.00 -9.77 -2.32 6.66 -2.24 -1.26 -4.39 114.28 100.96 1dz7 n THR 86 Ca 0.00 2.67 -0.25 0.00 -2.27 0.00 0.00 64.05 64.20 1dz7 n THR 86 Cb 0.00 -4.20 0.08 0.00 -2.10 0.00 0.00 70.33 64.11 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 n TYR 88 N -2.87 -0.55 -1.39 0.00 9.36 -1.26 -5.06 117.16 115.38 1dz7 n TYR 88 Ca 0.10 0.29 -0.00 0.00 3.32 0.00 0.00 57.90 61.61 1dz7 n TYR 88 Cb 0.60 -1.79 0.00 0.00 -0.63 0.00 0.00 39.34 37.53 1dz7 n TYR 88 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1dz7 n TYR 89 N -0.34 -3.80 -0.79 2.98 4.01 -1.26 -4.99 117.16 112.97 1dz7 n TYR 89 Ca 0.00 -0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.84 1dz7 n TYR 89 Cb 0.00 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 1dz7 n TYR 89 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1dz7 n HIS 90 N -1.81 -2.05 -1.17 -0.72 8.25 -1.26 -4.98 115.22 111.49 1dz7 n HIS 90 Ca 0.00 1.07 0.01 0.00 -0.26 0.00 0.00 57.72 58.54 1dz7 n HIS 90 Cb 0.00 -1.86 -0.00 0.00 1.12 0.00 0.00 29.99 29.24 1dz7 n HIS 90 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1dz7 n LYS 91 N -3.43 -0.18 0.00 -0.41 5.02 -1.26 -5.20 118.16 112.71 1dz7 n LYS 91 Ca -0.02 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1dz7 n LYS 91 Cb 0.37 -0.22 0.00 0.00 -0.02 0.00 0.00 35.03 35.16 1dz7 n LYS 91 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31