#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zd7 s LEU 2 N 0.00 2.41 0.86 0.00 1.43 -0.29 -1.31 118.68 121.78 1zd7 s LEU 2 Ca 0.00 -0.84 -0.10 0.00 -1.03 0.00 0.00 54.13 52.16 1zd7 s LEU 2 Cb 0.00 -1.11 0.11 0.00 0.03 0.00 0.00 46.19 45.22 1zd7 s LEU 2 CO 0.00 0.10 1.12 -0.94 0.23 0.00 0.00 176.35 176.86 1zd7 s SER 3 N -2.53 3.58 0.22 2.29 1.04 -0.40 -0.73 113.70 117.16 1zd7 s SER 3 Ca 0.18 1.97 -0.08 0.00 0.48 0.00 0.00 55.95 58.50 1zd7 s SER 3 Cb -0.08 -2.52 0.33 0.00 0.10 0.00 0.00 66.02 63.85 1zd7 s SER 3 CO 0.08 -2.65 1.72 0.15 0.98 0.00 0.00 173.24 173.53 1zd7 h PHE 4 N -1.55 0.33 -0.02 5.02 3.57 -1.91 -2.36 116.94 120.02 1zd7 h PHE 4 Ca -0.44 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1zd7 h PHE 4 Cb 1.25 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1zd7 h PHE 4 CO 0.52 0.03 0.00 0.41 -2.23 0.00 0.00 178.31 177.04 1zd7 n GLY 5 N -1.31 -0.58 3.66 2.40 0.00 -1.26 -0.34 105.19 107.76 1zd7 n GLY 5 Ca 0.10 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1zd7 n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zd7 s THR 6 N -1.99 3.42 -0.11 2.61 2.01 -0.89 -4.71 115.64 115.98 1zd7 s THR 6 Ca 0.42 0.54 -0.22 0.00 0.31 0.00 0.00 61.69 62.74 1zd7 s THR 6 Cb 0.20 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 1zd7 s THR 6 CO 0.34 -0.04 0.63 -1.61 -0.69 0.00 0.00 174.62 173.24 1zd7 s GLU 7 N 4.01 4.37 -0.08 4.92 2.02 -1.26 -0.76 118.70 131.91 1zd7 s GLU 7 Ca 0.77 0.72 -0.07 0.00 0.02 0.00 0.00 54.97 56.41 1zd7 s GLU 7 Cb -0.36 -3.47 -0.04 0.00 0.10 0.00 0.00 34.13 30.36 1zd7 s GLU 7 CO 0.32 0.03 0.19 0.42 0.02 0.00 0.00 175.26 176.24 1zd7 s ILE 8 N 0.98 5.43 -0.57 -1.63 1.01 0.04 -0.79 121.20 125.68 1zd7 s ILE 8 Ca 0.33 0.23 -0.28 0.00 0.00 0.00 0.00 60.65 60.93 1zd7 s ILE 8 Cb -0.17 -3.47 0.03 0.00 0.01 0.00 0.00 42.46 38.87 1zd7 s ILE 8 CO 0.14 0.55 1.16 -0.22 0.00 0.00 0.00 174.94 176.58 1zd7 s LEU 9 N -1.22 3.53 0.09 2.97 2.96 -0.59 -1.12 118.68 125.30 1zd7 s LEU 9 Ca 0.19 0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 54.19 1zd7 s LEU 9 Cb -0.13 -3.18 -0.05 0.00 0.50 0.00 0.00 46.19 43.34 1zd7 s LEU 9 CO 0.08 -1.43 0.27 0.42 -1.32 0.00 0.00 176.35 174.37 1zd7 s THR 10 N 4.81 5.31 0.08 3.68 -4.23 -0.64 -3.80 115.64 120.84 1zd7 s THR 10 Ca 0.42 -0.23 -0.17 0.00 -1.18 0.00 0.00 61.69 60.54 1zd7 s THR 10 Cb -0.08 -3.63 -0.11 0.00 1.34 0.00 0.00 72.50 70.03 1zd7 s THR 10 CO 0.26 0.10 1.39 0.58 -0.54 0.00 0.00 174.62 176.41 1zd7 h VAL 11 N 2.07 1.32 -0.07 2.29 2.07 -1.40 -0.94 116.25 121.59 1zd7 h VAL 11 Ca -0.45 -1.41 -0.20 0.00 0.82 0.00 0.00 66.70 65.45 1zd7 h VAL 11 Cb 1.16 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1zd7 h VAL 11 CO 0.75 0.44 -0.79 -0.33 0.02 0.00 0.00 177.57 177.66 1zd7 h GLU 12 N 0.29 0.47 0.00 1.57 3.07 -1.96 -3.39 114.58 114.65 1zd7 h GLU 12 Ca 0.04 -0.41 0.00 0.00 -0.50 0.00 0.00 59.36 58.48 1zd7 h GLU 12 Cb 0.80 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1zd7 h GLU 12 CO 0.06 1.05 0.00 0.66 -1.40 0.00 0.00 179.01 179.38 1zd7 n TYR 13 N -3.83 0.00 -3.94 4.33 4.02 -1.25 -5.13 117.16 111.36 1zd7 n TYR 13 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 1zd7 n TYR 13 Cb 0.74 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.06 1zd7 n TYR 13 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zd7 n GLY 14 N 0.10 -1.75 3.66 2.72 0.00 -0.36 -4.81 105.19 104.77 1zd7 n GLY 14 Ca 0.00 -1.37 -0.49 0.00 0.00 0.00 0.00 46.02 44.16 1zd7 n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zd7 n PRO 15 N 0.00 1.88 -3.81 1.61 -0.02 -1.26 -1.63 135.00 131.77 1zd7 n PRO 15 Ca 0.00 0.68 -0.13 0.00 -2.02 0.00 0.00 63.50 62.03 1zd7 n PRO 15 Cb 0.00 -2.44 -0.15 0.00 -0.02 0.00 0.00 33.50 30.89 1zd7 n PRO 15 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zd7 s LEU 16 N 2.08 1.37 0.36 2.45 2.96 -0.27 -4.91 118.68 122.71 1zd7 s LEU 16 Ca 0.86 0.09 -0.28 0.00 -0.22 0.00 0.00 54.13 54.58 1zd7 s LEU 16 Cb -0.77 0.08 -0.10 0.00 0.50 0.00 0.00 46.19 45.90 1zd7 s LEU 16 CO 0.47 -0.08 1.37 -2.16 -1.32 0.00 0.00 176.35 174.63 1zd7 s PRO 17 N 0.63 4.21 0.38 0.98 0.04 -1.26 -0.78 135.00 139.19 1zd7 s PRO 17 Ca -0.05 2.34 0.08 0.00 0.04 0.00 0.00 61.00 63.41 1zd7 s PRO 17 Cb -0.07 -2.99 0.76 0.00 0.04 0.00 0.00 34.50 32.24 1zd7 s PRO 17 CO -0.02 -0.36 1.94 0.97 0.04 0.00 0.00 177.00 179.56 1zd7 h ILE 18 N 2.93 1.16 -0.49 0.56 2.10 -0.85 -1.51 117.51 121.42 1zd7 h ILE 18 Ca -0.50 -0.65 -0.01 0.00 1.08 0.00 0.00 64.86 64.78 1zd7 h ILE 18 Cb 1.23 0.99 -0.02 0.00 -1.09 0.00 0.00 36.82 37.93 1zd7 h ILE 18 CO 0.65 0.22 0.25 1.23 -1.08 0.00 0.00 178.15 179.42 1zd7 h GLY 19 N 0.70 0.71 0.57 8.18 0.00 -0.91 0.16 103.07 112.49 1zd7 h GLY 19 Ca 0.08 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1zd7 h GLY 19 CO 0.01 0.30 -0.12 1.70 0.00 0.00 0.00 176.54 178.42 1zd7 h LYS 20 N 0.67 0.18 -0.50 4.80 3.64 -1.50 0.77 116.57 124.63 1zd7 h LYS 20 Ca 0.17 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1zd7 h LYS 20 Cb 0.04 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 1zd7 h LYS 20 CO -0.03 0.72 0.23 0.82 -2.27 0.00 0.00 179.45 178.91 1zd7 h ILE 21 N -0.32 0.91 -0.07 2.00 2.04 -0.93 -1.02 117.51 120.12 1zd7 h ILE 21 Ca 0.00 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 1zd7 h ILE 21 Cb 0.71 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1zd7 h ILE 21 CO 0.03 0.08 -0.27 0.58 0.00 0.00 0.00 178.15 178.57 1zd7 h VAL 22 N 0.44 1.42 -0.45 1.67 2.07 -0.72 0.37 116.25 121.05 1zd7 h VAL 22 Ca 0.23 -1.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 1zd7 h VAL 22 Cb 0.18 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1zd7 h VAL 22 CO -0.19 0.47 0.11 0.28 0.02 0.00 0.00 177.57 178.26 1zd7 h SER 23 N -0.18 0.61 -0.29 0.57 0.02 -0.72 -2.41 113.55 111.15 1zd7 h SER 23 Ca -0.01 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1zd7 h SER 23 Cb 0.90 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1zd7 h SER 23 CO 0.06 0.61 0.00 -0.62 -1.14 0.00 0.00 176.83 175.74 1zd7 n GLU 24 N -4.31 2.43 -3.94 3.45 1.02 -0.40 -4.98 120.64 113.91 1zd7 n GLU 24 Ca 0.03 -2.14 -0.38 0.00 -0.02 0.00 0.00 57.16 54.65 1zd7 n GLU 24 Cb 0.20 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.14 1zd7 n GLU 24 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zd7 n GLU 25 N 1.40 -0.98 -2.42 3.49 1.02 -0.22 -4.85 120.64 118.07 1zd7 n GLU 25 Ca 0.18 0.25 -0.42 0.00 -0.02 0.00 0.00 57.16 57.14 1zd7 n GLU 25 Cb 0.59 -3.41 -0.03 0.00 -0.02 0.00 0.00 31.44 28.58 1zd7 n GLU 25 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zd7 s ILE 26 N -3.63 4.15 -0.61 -3.67 1.01 -0.05 -4.95 121.20 113.45 1zd7 s ILE 26 Ca 0.39 1.49 -0.24 0.00 0.00 0.00 0.00 60.65 62.30 1zd7 s ILE 26 Cb -0.18 -3.96 0.05 0.00 0.01 0.00 0.00 42.46 38.37 1zd7 s ILE 26 CO 0.93 0.01 1.00 0.20 0.00 0.00 0.00 174.94 177.08 1zd7 s ASN 27 N 1.49 6.27 0.29 3.58 0.01 -1.26 -4.92 114.94 120.40 1zd7 s ASN 27 Ca 0.57 -0.54 -0.05 0.00 -0.71 0.00 0.00 52.86 52.14 1zd7 s ASN 27 Cb -0.26 -2.45 -0.01 0.00 0.41 0.00 0.00 41.25 38.94 1zd7 s ASN 27 CO 0.23 -1.38 0.40 0.00 -1.51 0.00 0.00 177.10 174.84 1zd7 s SER 29 N -3.17 3.78 0.39 0.00 0.01 -1.26 -1.61 113.70 111.84 1zd7 s SER 29 Ca 0.30 -0.59 0.08 0.00 1.31 0.00 0.00 55.95 57.05 1zd7 s SER 29 Cb 0.01 -0.49 -0.05 0.00 0.21 0.00 0.00 66.02 65.70 1zd7 s SER 29 CO 0.16 0.18 0.14 0.68 0.41 0.00 0.00 173.24 174.81 1zd7 s VAL 30 N -1.12 2.42 -0.21 3.43 -7.23 -0.17 -1.09 120.40 116.43 1zd7 s VAL 30 Ca 0.17 -1.75 -0.10 0.00 -1.81 0.00 0.00 61.98 58.49 1zd7 s VAL 30 Cb -0.10 -2.97 -0.05 0.00 0.56 0.00 0.00 36.38 33.82 1zd7 s VAL 30 CO 0.09 -0.05 0.15 -0.31 -0.31 0.00 0.00 175.10 174.67 1zd7 s TYR 31 N -2.57 3.39 0.25 2.82 1.51 -1.25 -1.67 117.35 119.83 1zd7 s TYR 31 Ca 0.39 0.32 0.07 0.00 -1.01 0.00 0.00 57.07 56.85 1zd7 s TYR 31 Cb 0.03 -2.20 -0.05 0.00 -0.11 0.00 0.00 41.96 39.62 1zd7 s TYR 31 CO 0.22 0.23 -0.09 -1.12 -1.11 0.00 0.00 175.55 173.68 1zd7 s SER 32 N 0.55 2.71 -0.11 2.29 0.01 0.19 -1.18 113.70 118.16 1zd7 s SER 32 Ca 0.08 -1.13 0.01 0.00 1.31 0.00 0.00 55.95 56.23 1zd7 s SER 32 Cb -0.12 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 65.94 1zd7 s SER 32 CO 0.00 -0.28 -0.15 0.68 0.41 0.00 0.00 173.24 173.90 1zd7 s VAL 33 N -2.99 2.87 0.66 3.43 -7.23 -1.26 -1.30 120.40 114.58 1zd7 s VAL 33 Ca 0.27 -0.74 -0.00 0.00 -1.81 0.00 0.00 61.98 59.70 1zd7 s VAL 33 Cb 0.02 -2.17 0.09 0.00 0.56 0.00 0.00 36.38 34.88 1zd7 s VAL 33 CO 0.10 0.54 0.92 1.51 -0.31 0.00 0.00 175.10 177.86 1zd7 s ASP 34 N 0.12 4.70 0.63 4.85 1.47 0.08 -4.92 116.67 123.60 1zd7 s ASP 34 Ca -0.07 -0.21 0.35 0.00 1.18 0.00 0.00 52.55 53.79 1zd7 s ASP 34 Cb -0.15 -0.35 2.01 0.00 -0.34 0.00 0.00 42.92 44.08 1zd7 s ASP 34 CO 0.05 -1.60 2.23 -0.65 0.68 0.00 0.00 175.17 175.88 1zd7 h PRO 35 N -0.32 0.00 -0.06 2.11 0.11 -2.00 -1.38 132.00 130.46 1zd7 h PRO 35 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1zd7 h PRO 35 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1zd7 h PRO 35 CO 0.45 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.63 1zd7 n GLU 36 N -3.43 1.39 -0.96 1.05 4.71 -1.26 -4.89 120.64 117.26 1zd7 n GLU 36 Ca -0.02 -0.58 0.00 0.00 -0.01 0.00 0.00 57.16 56.55 1zd7 n GLU 36 Cb 0.17 -1.40 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 1zd7 n GLU 36 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zd7 n GLY 37 N 1.02 0.42 3.89 0.62 0.00 -0.52 -4.95 105.19 105.68 1zd7 n GLY 37 Ca 0.17 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 1zd7 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zd7 s ARG 38 N -1.60 3.38 0.16 1.61 0.52 -1.25 -1.14 118.95 120.62 1zd7 s ARG 38 Ca 0.00 -0.35 -0.16 0.00 -0.52 0.00 0.00 55.73 54.70 1zd7 s ARG 38 Cb 0.00 -3.06 -0.07 0.00 0.52 0.00 0.00 34.95 32.34 1zd7 s ARG 38 CO 0.00 0.67 0.59 0.08 0.02 0.00 0.00 175.30 176.66 1zd7 s VAL 39 N -1.31 4.78 0.25 3.52 1.01 0.48 -0.74 120.40 128.38 1zd7 s VAL 39 Ca 0.27 0.96 -0.13 0.00 0.00 0.00 0.00 61.98 63.08 1zd7 s VAL 39 Cb -0.13 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 1zd7 s VAL 39 CO 0.18 0.26 0.50 -0.72 0.00 0.00 0.00 175.10 175.32 1zd7 s TYR 40 N -1.45 0.33 0.16 5.22 -0.85 -0.42 -1.88 117.35 118.45 1zd7 s TYR 40 Ca 0.38 -0.70 0.09 0.00 -0.52 0.00 0.00 57.07 56.33 1zd7 s TYR 40 Cb -0.16 0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 1zd7 s TYR 40 CO 0.20 -1.02 -0.15 0.95 -1.52 0.00 0.00 175.55 174.01 1zd7 s THR 41 N -3.99 2.92 -0.05 -3.49 -4.23 -1.26 -0.64 115.64 104.91 1zd7 s THR 41 Ca 0.22 -1.66 -0.09 0.00 -1.18 0.00 0.00 61.69 58.97 1zd7 s THR 41 Cb -0.01 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.45 1zd7 s THR 41 CO 0.09 -0.03 0.23 0.00 -0.54 0.00 0.00 174.62 174.37 1zd7 s GLN 42 N -2.54 0.42 0.21 3.99 -2.07 -0.67 -4.96 119.66 114.04 1zd7 s GLN 42 Ca 0.22 0.02 -0.30 0.00 -1.82 0.00 0.00 55.36 53.48 1zd7 s GLN 42 Cb -0.09 0.19 -0.08 0.00 -1.09 0.00 0.00 33.01 31.93 1zd7 s GLN 42 CO 0.12 -0.09 1.04 0.00 -1.32 0.00 0.00 175.29 175.05 1zd7 s ALA 43 N -0.59 3.36 0.25 2.60 0.00 -1.26 -1.00 121.76 125.11 1zd7 s ALA 43 Ca -0.07 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 1zd7 s ALA 43 Cb -0.04 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 1zd7 s ALA 43 CO 0.01 -0.07 1.50 0.42 0.00 0.00 0.00 175.76 177.63 1zd7 s ILE 44 N -0.68 2.48 -0.12 0.00 1.01 -0.63 -4.52 121.20 118.73 1zd7 s ILE 44 Ca 0.46 0.40 0.12 0.00 0.00 0.00 0.00 60.65 61.63 1zd7 s ILE 44 Cb -0.28 -3.25 -0.18 0.00 0.01 0.00 0.00 42.46 38.76 1zd7 s ILE 44 CO 0.35 0.06 0.08 0.00 0.00 0.00 0.00 174.94 175.43 1zd7 n ALA 45 N 2.51 1.75 -2.75 9.38 0.00 -0.43 -4.86 120.51 126.12 1zd7 n ALA 45 Ca 0.08 -0.85 -0.16 0.00 0.00 0.00 0.00 53.44 52.51 1zd7 n ALA 45 Cb 0.39 -0.09 -0.14 0.00 0.00 0.00 0.00 19.45 19.61 1zd7 n ALA 45 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zd7 s GLN 46 N -2.40 0.46 -0.22 0.00 -0.21 -0.84 -4.94 119.66 111.51 1zd7 s GLN 46 Ca -0.07 -0.23 0.02 0.00 0.02 0.00 0.00 55.36 55.10 1zd7 s GLN 46 Cb 0.05 -0.44 0.04 0.00 1.00 0.00 0.00 33.01 33.66 1zd7 s GLN 46 CO 0.57 0.12 -0.15 -1.58 -2.12 0.00 0.00 175.29 172.13 1zd7 s TRP 47 N -0.19 2.95 -0.22 0.91 0.51 -1.26 -0.53 118.94 121.10 1zd7 s TRP 47 Ca 0.02 -1.93 -0.04 0.00 -2.12 0.00 0.00 56.10 52.02 1zd7 s TRP 47 Cb -0.03 -1.89 -0.01 0.00 -0.81 0.00 0.00 33.47 30.73 1zd7 s TRP 47 CO -0.00 -0.83 -0.03 -1.01 -0.51 0.00 0.00 176.95 174.56 1zd7 s HIS 48 N 1.22 2.97 -0.44 -1.98 3.76 -0.10 -5.02 115.29 115.71 1zd7 s HIS 48 Ca -0.02 -0.91 -0.15 0.00 -0.15 0.00 0.00 55.06 53.84 1zd7 s HIS 48 Cb -0.16 -2.12 0.05 0.00 1.11 0.00 0.00 32.58 31.46 1zd7 s HIS 48 CO -0.09 -0.54 0.34 0.34 -0.85 0.00 0.00 174.74 173.94 1zd7 s ASP 49 N 1.49 6.07 -0.08 1.40 -1.08 -1.26 -1.30 116.67 121.91 1zd7 s ASP 49 Ca 0.06 -1.14 0.08 0.00 -0.52 0.00 0.00 52.55 51.02 1zd7 s ASP 49 Cb -0.14 -2.15 0.36 0.00 -1.46 0.00 0.00 42.92 39.52 1zd7 s ASP 49 CO -0.03 -0.54 1.13 0.54 0.52 0.00 0.00 175.17 176.79 1zd7 n ARG 50 N 5.15 2.51 0.00 4.34 5.12 -0.18 -5.01 116.66 128.59 1zd7 n ARG 50 Ca -0.12 -1.39 0.00 0.00 -1.93 0.00 0.00 57.85 54.41 1zd7 n ARG 50 Cb 0.45 -1.69 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 1zd7 n ARG 50 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zd7 n GLY 51 N 0.50 0.55 2.94 -0.13 0.00 -1.24 -4.76 105.19 103.05 1zd7 n GLY 51 Ca 0.12 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 1zd7 n GLY 51 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zd7 s GLU 52 N 0.00 0.31 0.28 1.61 -1.05 -1.26 -1.29 118.70 117.30 1zd7 s GLU 52 Ca 0.00 -0.19 -0.13 0.00 -0.15 0.00 0.00 54.97 54.50 1zd7 s GLU 52 Cb 0.00 -0.27 0.01 0.00 -0.44 0.00 0.00 34.13 33.43 1zd7 s GLU 52 CO 0.00 0.07 0.54 -0.65 0.95 0.00 0.00 175.26 176.18 1zd7 s GLN 53 N -0.24 1.71 0.20 -4.83 -0.21 -0.58 -4.90 119.66 110.81 1zd7 s GLN 53 Ca -0.00 -1.31 -0.31 0.00 0.02 0.00 0.00 55.36 53.76 1zd7 s GLN 53 Cb -0.02 0.50 -0.11 0.00 1.00 0.00 0.00 33.01 34.38 1zd7 s GLN 53 CO -0.00 -0.73 1.59 -2.00 -2.12 0.00 0.00 175.29 172.03 1zd7 s GLU 54 N -3.68 4.19 -0.06 2.91 2.56 -1.26 -0.99 118.70 122.37 1zd7 s GLU 54 Ca 0.21 2.44 0.05 0.00 0.00 0.00 0.00 54.97 57.67 1zd7 s GLU 54 Cb -0.02 -3.11 -0.02 0.00 2.00 0.00 0.00 34.13 32.98 1zd7 s GLU 54 CO 0.11 -0.62 -0.22 0.08 -0.56 0.00 0.00 175.26 174.04 1zd7 s VAL 55 N 0.87 2.33 -0.01 3.70 1.01 -0.47 -4.51 120.40 123.31 1zd7 s VAL 55 Ca 0.69 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1zd7 s VAL 55 Cb -0.45 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1zd7 s VAL 55 CO 0.35 0.57 -0.08 -0.76 0.00 0.00 0.00 175.10 175.18 1zd7 s LEU 56 N -0.30 3.09 -0.45 3.92 1.43 -0.22 -1.06 118.68 125.09 1zd7 s LEU 56 Ca 0.01 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 52.81 1zd7 s LEU 56 Cb -0.13 -1.75 0.06 0.00 0.03 0.00 0.00 46.19 44.40 1zd7 s LEU 56 CO 0.02 0.30 0.37 -0.70 0.23 0.00 0.00 176.35 176.58 1zd7 s GLU 57 N -1.23 2.98 -0.18 1.70 2.12 0.54 -1.28 118.70 123.34 1zd7 s GLU 57 Ca 0.15 -1.25 -0.24 0.00 0.36 0.00 0.00 54.97 53.99 1zd7 s GLU 57 Cb -0.11 -4.09 -0.02 0.00 0.26 0.00 0.00 34.13 30.18 1zd7 s GLU 57 CO 0.05 -0.94 0.78 0.71 -0.54 0.00 0.00 175.26 175.32 1zd7 s TYR 58 N 1.65 3.41 -0.16 5.30 1.51 0.32 -1.66 117.35 127.73 1zd7 s TYR 58 Ca 0.04 1.17 -0.20 0.00 -1.01 0.00 0.00 57.07 57.07 1zd7 s TYR 58 Cb -0.23 -2.96 -0.03 0.00 -0.11 0.00 0.00 41.96 38.63 1zd7 s TYR 58 CO 0.08 -0.22 0.58 -2.00 -1.11 0.00 0.00 175.55 172.87 1zd7 s GLU 59 N 2.09 4.28 0.13 -0.62 2.12 0.27 -1.45 118.70 125.52 1zd7 s GLU 59 Ca 0.36 0.58 0.01 0.00 0.36 0.00 0.00 54.97 56.27 1zd7 s GLU 59 Cb -0.16 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.67 1zd7 s GLU 59 CO 0.12 -0.07 0.28 -0.51 -0.54 0.00 0.00 175.26 174.54 1zd7 s LEU 60 N 1.34 4.32 0.60 2.70 1.43 -0.31 -0.29 118.68 128.48 1zd7 s LEU 60 Ca 0.28 0.26 0.34 0.00 -1.03 0.00 0.00 54.13 53.99 1zd7 s LEU 60 Cb -0.16 -2.99 1.91 0.00 0.03 0.00 0.00 46.19 44.99 1zd7 s LEU 60 CO 0.11 0.07 2.24 1.05 0.23 0.00 0.00 176.35 180.06 1zd7 h GLU 61 N 2.44 0.00 -0.26 1.70 4.11 -1.12 -1.61 114.58 119.84 1zd7 h GLU 61 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1zd7 h GLU 61 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1zd7 h GLU 61 CO 0.71 0.03 0.00 -0.40 0.07 0.00 0.00 179.01 179.42 1zd7 n ASP 62 N -3.52 1.66 0.00 3.06 3.85 -1.26 -4.89 116.55 115.44 1zd7 n ASP 62 Ca -0.03 -1.88 0.00 0.00 -0.71 0.00 0.00 54.79 52.18 1zd7 n ASP 62 Cb 0.12 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 1zd7 n ASP 62 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zd7 n GLY 63 N 1.05 0.98 3.96 6.12 0.00 -0.60 -5.05 105.19 111.64 1zd7 n GLY 63 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1zd7 n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zd7 s SER 64 N -2.42 4.56 0.12 1.61 1.04 -1.26 -4.87 113.70 112.48 1zd7 s SER 64 Ca 0.00 0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.53 1zd7 s SER 64 Cb 0.00 -0.62 -0.04 0.00 0.10 0.00 0.00 66.02 65.45 1zd7 s SER 64 CO 0.00 -1.72 -0.06 0.68 0.98 0.00 0.00 173.24 173.12 1zd7 s VAL 65 N -3.19 0.73 -0.16 5.02 -7.23 -1.26 -1.16 120.40 113.15 1zd7 s VAL 65 Ca 0.63 -1.96 -0.00 0.00 -1.81 0.00 0.00 61.98 58.84 1zd7 s VAL 65 Cb -0.08 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 35.12 1zd7 s VAL 65 CO 0.44 -0.79 -0.07 -0.63 -0.31 0.00 0.00 175.10 173.74 1zd7 s ILE 66 N -3.61 1.23 -0.44 -0.62 1.01 -0.53 -4.97 121.20 113.28 1zd7 s ILE 66 Ca 0.14 -0.64 -0.12 0.00 0.00 0.00 0.00 60.65 60.04 1zd7 s ILE 66 Cb 0.05 -1.34 0.08 0.00 0.01 0.00 0.00 42.46 41.26 1zd7 s ILE 66 CO -0.03 0.21 0.32 -0.13 0.00 0.00 0.00 174.94 175.31 1zd7 s ARG 67 N 1.59 2.74 0.26 2.79 0.52 -1.26 -0.52 118.95 125.07 1zd7 s ARG 67 Ca 0.01 -1.45 -0.08 0.00 -0.52 0.00 0.00 55.73 53.69 1zd7 s ARG 67 Cb -0.15 -3.93 -0.01 0.00 0.52 0.00 0.00 34.95 31.39 1zd7 s ARG 67 CO -0.08 -1.01 0.41 0.00 0.02 0.00 0.00 175.30 174.64 1zd7 s ALA 68 N 1.50 0.27 0.47 2.13 0.00 -0.40 -1.27 121.76 124.46 1zd7 s ALA 68 Ca 0.04 -1.19 -0.20 0.00 0.00 0.00 0.00 51.96 50.60 1zd7 s ALA 68 Cb -0.24 1.15 -0.09 0.00 0.00 0.00 0.00 23.12 23.94 1zd7 s ALA 68 CO 0.03 -0.79 1.01 0.95 0.00 0.00 0.00 175.76 176.96 1zd7 s THR 69 N -3.81 4.00 0.62 0.00 -4.23 -0.43 -1.06 115.64 110.74 1zd7 s THR 69 Ca 0.28 1.24 0.33 0.00 -1.18 0.00 0.00 61.69 62.36 1zd7 s THR 69 Cb 0.01 -3.50 0.38 0.00 1.34 0.00 0.00 72.50 70.72 1zd7 s THR 69 CO 0.12 -0.28 2.20 0.77 -0.54 0.00 0.00 174.62 176.90 1zd7 h SER 70 N 1.66 0.00 0.06 3.99 4.64 -1.91 -2.07 113.55 119.92 1zd7 h SER 70 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1zd7 h SER 70 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1zd7 h SER 70 CO 0.60 0.00 -0.15 -0.90 -0.87 0.00 0.00 176.83 175.51 1zd7 n ASP 71 N -3.53 1.67 -4.73 4.97 5.75 -1.26 -1.92 116.55 117.50 1zd7 n ASP 71 Ca -0.01 -1.39 -0.42 0.00 -0.01 0.00 0.00 54.79 52.96 1zd7 n ASP 71 Cb 0.19 0.11 -0.03 0.00 -1.03 0.00 0.00 41.12 40.36 1zd7 n ASP 71 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1zd7 s HIS 72 N -2.22 3.18 0.16 2.11 2.46 -0.78 -4.53 115.29 115.67 1zd7 s HIS 72 Ca 0.29 0.98 -0.09 0.00 0.47 0.00 0.00 55.06 56.71 1zd7 s HIS 72 Cb 0.20 -3.73 -0.06 0.00 -0.13 0.00 0.00 32.58 28.86 1zd7 s HIS 72 CO 0.42 -2.48 0.46 1.03 -2.47 0.00 0.00 174.74 171.71 1zd7 s ARG 73 N 0.56 3.75 0.07 2.88 0.52 -1.24 -0.80 118.95 124.69 1zd7 s ARG 73 Ca 0.63 0.16 0.01 0.00 -0.52 0.00 0.00 55.73 56.01 1zd7 s ARG 73 Cb -0.39 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 1zd7 s ARG 73 CO 0.35 0.44 -0.05 -0.06 0.02 0.00 0.00 175.30 175.99 1zd7 s PHE 74 N -1.63 0.70 -0.12 -0.53 0.40 -0.31 -0.83 117.98 115.66 1zd7 s PHE 74 Ca 0.41 -0.91 -0.29 0.00 -0.60 0.00 0.00 56.93 55.54 1zd7 s PHE 74 Cb -0.12 -0.44 -0.01 0.00 0.51 0.00 0.00 43.02 42.95 1zd7 s PHE 74 CO 0.21 -0.23 1.00 -1.17 0.70 0.00 0.00 175.22 175.74 1zd7 s LEU 75 N -2.76 4.23 0.69 -0.37 2.96 -0.61 -1.52 118.68 121.30 1zd7 s LEU 75 Ca 0.06 1.51 -0.01 0.00 -0.22 0.00 0.00 54.13 55.47 1zd7 s LEU 75 Cb 0.04 -3.55 0.11 0.00 0.50 0.00 0.00 46.19 43.29 1zd7 s LEU 75 CO -0.06 -0.46 0.96 0.42 -1.32 0.00 0.00 176.35 175.89 1zd7 s THR 76 N 2.11 2.24 -1.44 3.68 -4.23 0.09 -1.92 115.64 116.18 1zd7 s THR 76 Ca 0.48 -0.58 0.24 0.00 -1.18 0.00 0.00 61.69 60.65 1zd7 s THR 76 Cb -0.18 -2.67 0.42 0.00 1.34 0.00 0.00 72.50 71.41 1zd7 s THR 76 CO 0.17 0.00 1.79 0.35 -0.54 0.00 0.00 174.62 176.39 1zd7 n THR 77 N -2.76 0.24 -0.34 3.99 -2.24 -0.43 -0.95 114.28 111.79 1zd7 n THR 77 Ca 0.13 0.06 0.10 0.00 -2.27 0.00 0.00 64.05 62.07 1zd7 n THR 77 Cb 0.60 -0.66 0.32 0.00 -2.10 0.00 0.00 70.33 68.49 1zd7 n THR 77 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zd7 n ASP 78 N -1.28 4.08 -2.83 3.42 8.00 -1.26 -4.95 116.55 121.73 1zd7 n ASP 78 Ca 0.11 -2.17 -0.20 0.00 0.71 0.00 0.00 54.79 53.24 1zd7 n ASP 78 Cb 0.19 -0.51 0.04 0.00 -0.02 0.00 0.00 41.12 40.82 1zd7 n ASP 78 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1zd7 n TYR 79 N 1.36 -1.94 -4.28 1.24 4.02 -0.13 -5.01 117.16 112.43 1zd7 n TYR 79 Ca 0.24 0.56 -0.29 0.00 -0.01 0.00 0.00 57.90 58.40 1zd7 n TYR 79 Cb 0.70 -4.25 -0.11 0.00 -0.02 0.00 0.00 39.34 35.66 1zd7 n TYR 79 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1zd7 s GLN 80 N -5.70 1.93 -0.28 -0.72 -0.21 -1.26 -4.90 119.66 108.52 1zd7 s GLN 80 Ca 0.32 -1.16 -0.13 0.00 0.02 0.00 0.00 55.36 54.42 1zd7 s GLN 80 Cb -0.14 -2.17 -0.04 0.00 1.00 0.00 0.00 33.01 31.65 1zd7 s GLN 80 CO 0.40 0.48 0.27 -0.51 -2.12 0.00 0.00 175.29 173.81 1zd7 s LEU 81 N -2.30 4.09 0.03 2.90 1.43 -1.26 -0.74 118.68 122.84 1zd7 s LEU 81 Ca 0.20 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1zd7 s LEU 81 Cb -0.10 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 1zd7 s LEU 81 CO 0.12 -0.13 -0.07 -0.76 0.23 0.00 0.00 176.35 175.75 1zd7 s LEU 82 N 1.88 2.24 0.31 1.79 1.43 -0.58 -4.88 118.68 120.87 1zd7 s LEU 82 Ca 0.10 -0.51 -0.28 0.00 -1.03 0.00 0.00 54.13 52.41 1zd7 s LEU 82 Cb -0.16 -0.11 -0.13 0.00 0.03 0.00 0.00 46.19 45.81 1zd7 s LEU 82 CO 0.11 -0.21 1.16 0.00 0.23 0.00 0.00 176.35 177.64 1zd7 n ALA 83 N 1.58 0.55 0.06 4.21 0.00 -1.26 -1.16 120.51 124.49 1zd7 n ALA 83 Ca -0.22 0.38 0.05 0.00 0.00 0.00 0.00 53.44 53.64 1zd7 n ALA 83 Cb 0.55 -2.14 0.48 0.00 0.00 0.00 0.00 19.45 18.34 1zd7 n ALA 83 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1zd7 h ILE 84 N 2.30 1.08 -0.03 0.00 6.09 -0.96 0.65 117.51 126.63 1zd7 h ILE 84 Ca -0.43 -0.14 -0.10 0.00 -1.37 0.00 0.00 64.86 62.82 1zd7 h ILE 84 Cb 1.31 0.62 -0.01 0.00 0.47 0.00 0.00 36.82 39.21 1zd7 h ILE 84 CO 0.62 0.08 -0.45 -0.08 -3.07 0.00 0.00 178.15 175.24 1zd7 h GLU 85 N 0.42 0.07 -0.07 2.19 4.57 -1.67 -1.07 114.58 119.01 1zd7 h GLU 85 Ca 0.11 -0.03 -0.18 0.00 -1.18 0.00 0.00 59.36 58.08 1zd7 h GLU 85 Cb -0.04 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1zd7 h GLU 85 CO -0.02 0.51 -0.74 1.49 -1.18 0.00 0.00 179.01 179.06 1zd7 h GLU 86 N 0.06 0.38 -0.44 1.92 4.81 -1.18 0.36 114.58 120.48 1zd7 h GLU 86 Ca 0.00 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 1zd7 h GLU 86 Cb 0.82 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 1zd7 h GLU 86 CO 0.06 0.96 0.20 0.82 -0.73 0.00 0.00 179.01 180.32 1zd7 h ILE 87 N 0.25 1.19 -0.21 2.32 2.04 -0.86 -0.48 117.51 121.76 1zd7 h ILE 87 Ca -0.03 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 1zd7 h ILE 87 Cb 1.32 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1zd7 h ILE 87 CO 0.13 0.21 0.05 0.15 0.00 0.00 0.00 178.15 178.69 1zd7 h PHE 88 N 0.57 0.36 -0.61 1.37 3.57 -1.02 -1.43 116.94 119.74 1zd7 h PHE 88 Ca 0.15 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.64 1zd7 h PHE 88 Cb 0.15 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1zd7 h PHE 88 CO -0.00 0.46 0.41 0.00 -2.23 0.00 0.00 178.31 176.94 1zd7 h ALA 89 N 0.86 1.67 -0.42 2.41 0.00 -0.75 -2.00 119.26 121.04 1zd7 h ALA 89 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zd7 h ALA 89 Cb 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zd7 h ALA 89 CO 0.00 0.26 0.00 0.54 0.00 0.00 0.00 179.25 180.05 1zd7 n ARG 90 N -4.46 2.21 -3.79 0.00 1.74 -0.21 -4.95 116.66 107.20 1zd7 n ARG 90 Ca 0.07 -1.86 -0.27 0.00 -0.77 0.00 0.00 57.85 55.03 1zd7 n ARG 90 Cb 0.14 -1.44 0.04 0.00 -1.02 0.00 0.00 32.46 30.17 1zd7 n ARG 90 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1zd7 n GLN 91 N 1.03 -6.02 -2.66 5.56 6.02 -0.75 -5.00 117.38 115.56 1zd7 n GLN 91 Ca 0.18 0.66 -0.22 0.00 -0.01 0.00 0.00 57.00 57.61 1zd7 n GLN 91 Cb 0.47 -5.54 0.07 0.00 1.02 0.00 0.00 30.24 26.26 1zd7 n GLN 91 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zd7 s LEU 92 N -7.16 3.12 0.11 1.08 1.43 -0.57 -5.00 118.68 111.68 1zd7 s LEU 92 Ca 0.51 -0.28 0.10 0.00 -1.03 0.00 0.00 54.13 53.43 1zd7 s LEU 92 Cb -0.25 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 1zd7 s LEU 92 CO 0.80 -1.51 -0.25 -1.81 0.23 0.00 0.00 176.35 173.81 1zd7 s ASP 93 N -4.60 3.07 0.14 2.29 1.11 -1.26 -3.89 116.67 113.52 1zd7 s ASP 93 Ca 0.62 -0.70 -0.25 0.00 0.18 0.00 0.00 52.55 52.40 1zd7 s ASP 93 Cb -0.07 -0.21 -0.07 0.00 1.07 0.00 0.00 42.92 43.63 1zd7 s ASP 93 CO 0.41 0.16 0.77 -0.76 1.18 0.00 0.00 175.17 176.93 1zd7 s LEU 94 N -1.84 4.56 -0.32 1.23 1.43 0.36 -1.31 118.68 122.78 1zd7 s LEU 94 Ca 0.12 1.59 -0.19 0.00 -1.03 0.00 0.00 54.13 54.62 1zd7 s LEU 94 Cb -0.10 -3.27 -0.01 0.00 0.03 0.00 0.00 46.19 42.84 1zd7 s LEU 94 CO 0.05 0.17 0.54 -0.22 0.23 0.00 0.00 176.35 177.12 1zd7 s LEU 95 N -0.90 4.22 0.10 1.79 2.96 -0.81 -1.21 118.68 124.83 1zd7 s LEU 95 Ca 0.36 0.20 0.07 0.00 -0.22 0.00 0.00 54.13 54.54 1zd7 s LEU 95 Cb -0.22 -2.66 -0.03 0.00 0.50 0.00 0.00 46.19 43.77 1zd7 s LEU 95 CO 0.25 -0.44 -0.18 0.42 -1.32 0.00 0.00 176.35 175.09 1zd7 s THR 96 N 2.44 1.48 0.08 3.68 -4.23 -0.68 -4.24 115.64 114.16 1zd7 s THR 96 Ca 0.21 -1.52 -0.31 0.00 -1.18 0.00 0.00 61.69 58.89 1zd7 s THR 96 Cb -0.15 -1.42 -0.07 0.00 1.34 0.00 0.00 72.50 72.20 1zd7 s THR 96 CO 0.12 -0.18 1.37 -0.22 -0.54 0.00 0.00 174.62 175.17 1zd7 s LEU 97 N -1.98 4.36 -0.06 4.79 2.96 -0.01 -0.50 118.68 128.24 1zd7 s LEU 97 Ca 0.05 2.24 -0.16 0.00 -0.22 0.00 0.00 54.13 56.03 1zd7 s LEU 97 Cb -0.09 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 42.91 1zd7 s LEU 97 CO 0.04 -0.64 0.64 -0.08 -1.32 0.00 0.00 176.35 174.99 1zd7 h GLU 98 N 7.05 -0.26 -3.90 1.98 4.81 -1.46 -3.40 114.58 119.41 1zd7 h GLU 98 Ca -0.41 0.02 -0.68 0.00 -0.13 0.00 0.00 59.36 58.16 1zd7 h GLU 98 Cb 1.20 0.06 -0.37 0.00 0.63 0.00 0.00 28.75 30.27 1zd7 h GLU 98 CO 0.87 0.06 -0.50 -0.80 -0.73 0.00 0.00 179.01 177.90 1zd7 s ASN 99 N -5.37 5.01 0.08 1.04 0.01 -1.26 -4.99 114.94 109.45 1zd7 s ASN 99 Ca -0.09 -2.60 -0.36 0.00 -0.71 0.00 0.00 52.86 49.09 1zd7 s ASN 99 Cb 0.00 -1.78 -0.18 0.00 0.41 0.00 0.00 41.25 39.70 1zd7 s ASN 99 CO 0.34 -0.39 1.57 0.40 -1.51 0.00 0.00 177.10 177.51 1zd7 h ILE 100 N 5.74 0.02 -0.86 0.60 1.08 -1.93 -1.18 117.51 120.97 1zd7 h ILE 100 Ca -0.06 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 1zd7 h ILE 100 Cb 0.97 0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 34.70 1zd7 h ILE 100 CO 0.68 0.00 0.46 0.11 -0.69 0.00 0.00 178.15 178.72 1zd7 h LYS 101 N -1.11 1.21 -0.56 2.37 1.57 -1.97 -0.09 116.57 117.99 1zd7 h LYS 101 Ca -0.08 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1zd7 h LYS 101 Cb 0.92 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 1zd7 h LYS 101 CO 0.03 0.89 0.37 0.37 -0.57 0.00 0.00 179.45 180.54 1zd7 h GLN 102 N 1.21 0.74 -0.30 3.15 4.15 -1.95 -0.99 115.11 121.11 1zd7 h GLN 102 Ca 0.30 -0.05 -0.16 0.00 0.77 0.00 0.00 58.65 59.52 1zd7 h GLN 102 Cb 0.04 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1zd7 h GLN 102 CO -0.05 0.49 -0.45 1.15 -1.93 0.00 0.00 178.83 178.04 1zd7 h THR 103 N 0.76 1.28 -0.74 2.39 2.02 -0.76 -0.83 112.91 117.03 1zd7 h THR 103 Ca 0.20 -1.64 0.01 0.00 0.77 0.00 0.00 66.41 65.75 1zd7 h THR 103 Cb -0.08 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 1zd7 h THR 103 CO -0.04 0.53 0.49 -0.33 0.37 0.00 0.00 175.52 176.54 1zd7 h GLU 104 N 0.63 0.96 -0.44 6.66 5.08 -0.70 -0.13 114.58 126.64 1zd7 h GLU 104 Ca 0.04 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1zd7 h GLU 104 Cb 1.03 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1zd7 h GLU 104 CO 0.10 0.64 -0.04 0.93 -1.00 0.00 0.00 179.01 179.64 1zd7 h GLU 105 N 0.99 0.80 -0.43 2.33 5.08 -1.02 -1.51 114.58 120.82 1zd7 h GLU 105 Ca 0.27 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1zd7 h GLU 105 Cb -0.10 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1zd7 h GLU 105 CO -0.06 0.88 0.21 0.00 -1.00 0.00 0.00 179.01 179.04 1zd7 h ALA 106 N 0.89 0.55 0.00 3.43 0.00 -0.64 -2.44 119.26 121.05 1zd7 h ALA 106 Ca 0.12 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1zd7 h ALA 106 Cb 0.55 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zd7 h ALA 106 CO 0.03 0.11 -0.24 -0.07 0.00 0.00 0.00 179.25 179.07 1zd7 h LEU 107 N 0.55 0.00 -2.15 0.00 3.38 -0.96 -1.65 115.31 114.48 1zd7 h LEU 107 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1zd7 h LEU 107 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1zd7 h LEU 107 CO -0.02 0.24 -0.03 -0.78 0.09 0.00 0.00 178.44 177.95 1zd7 h ASP 108 N 0.00 0.00 -0.41 -0.43 3.58 -0.76 -2.30 116.42 116.09 1zd7 h ASP 108 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1zd7 h ASP 108 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1zd7 h ASP 108 CO 0.03 0.03 0.00 0.59 -2.88 0.00 0.00 179.24 177.01 1zd7 n ASN 109 N -3.22 3.17 -4.34 2.28 3.02 -0.62 -4.96 115.26 110.60 1zd7 n ASN 109 Ca -0.01 -1.95 -0.22 0.00 -0.03 0.00 0.00 54.58 52.36 1zd7 n ASN 109 Cb 0.20 -0.27 -0.11 0.00 -0.61 0.00 0.00 39.78 38.99 1zd7 n ASN 109 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1zd7 s HIS 110 N -1.46 1.87 0.23 3.10 3.76 -0.87 -5.11 115.29 116.81 1zd7 s HIS 110 Ca 0.39 -0.45 -0.27 0.00 -0.15 0.00 0.00 55.06 54.57 1zd7 s HIS 110 Cb 0.22 -0.94 -0.09 0.00 1.11 0.00 0.00 32.58 32.88 1zd7 s HIS 110 CO 0.30 0.34 0.87 1.03 -0.85 0.00 0.00 174.74 176.44 1zd7 s ARG 111 N -2.74 4.67 0.26 1.40 3.00 -1.26 -4.97 118.95 119.31 1zd7 s ARG 111 Ca 0.16 1.31 0.06 0.00 0.00 0.00 0.00 55.73 57.25 1zd7 s ARG 111 Cb -0.06 -3.14 -0.03 0.00 0.00 0.00 0.00 34.95 31.71 1zd7 s ARG 111 CO 0.07 0.48 0.30 -0.51 0.00 0.00 0.00 175.30 175.63 1zd7 s LEU 112 N -1.41 4.06 0.64 2.53 1.43 -1.26 -4.39 118.68 120.27 1zd7 s LEU 112 Ca 0.41 -0.10 -0.16 0.00 -1.03 0.00 0.00 54.13 53.25 1zd7 s LEU 112 Cb -0.23 -2.61 -0.01 0.00 0.03 0.00 0.00 46.19 43.37 1zd7 s LEU 112 CO 0.28 -0.09 1.12 -2.16 0.23 0.00 0.00 176.35 175.73 1zd7 s PRO 113 N -3.94 2.88 -0.05 1.29 0.04 -1.26 -5.04 135.00 128.92 1zd7 s PRO 113 Ca 0.35 1.48 -0.04 0.00 0.04 0.00 0.00 61.00 62.83 1zd7 s PRO 113 Cb -0.08 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.52 1zd7 s PRO 113 CO 0.27 -1.20 0.13 0.12 0.04 0.00 0.00 177.00 176.36 1zd7 s PHE 114 N -2.16 -0.14 0.02 0.56 5.36 -0.79 -4.94 117.98 115.89 1zd7 s PHE 114 Ca 0.69 0.36 -0.36 0.00 -0.96 0.00 0.00 56.93 56.66 1zd7 s PHE 114 Cb -0.22 0.01 -0.15 0.00 -0.34 0.00 0.00 43.02 42.32 1zd7 s PHE 114 CO 0.38 -0.09 1.54 -2.30 -1.46 0.00 0.00 175.22 173.30 1zd7 n PRO 115 N 3.29 1.56 -0.20 10.12 -0.02 -1.26 -0.39 135.00 148.10 1zd7 n PRO 115 Ca -0.16 0.57 -0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1zd7 n PRO 115 Cb 0.57 -2.28 0.10 0.00 -0.02 0.00 0.00 33.50 31.88 1zd7 n PRO 115 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zd7 h LEU 116 N 5.98 0.17 0.00 2.45 6.46 -1.44 -1.77 115.31 127.16 1zd7 h LEU 116 Ca -0.47 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.38 1zd7 h LEU 116 Cb 1.30 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 41.31 1zd7 h LEU 116 CO 0.86 0.11 0.00 0.18 -0.62 0.00 0.00 178.44 178.97 1zd7 n LEU 117 N -5.03 0.00 -0.57 2.25 4.77 -1.26 -0.66 117.00 116.51 1zd7 n LEU 117 Ca 0.08 0.19 0.11 0.00 -0.03 0.00 0.00 56.01 56.36 1zd7 n LEU 117 Cb 0.28 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1zd7 n LEU 117 CO 0.21 -0.09 0.36 0.47 -1.33 0.00 0.00 177.39 177.02 1zd7 n ASP 118 N -1.19 2.16 0.00 -1.43 8.00 -0.67 -4.36 116.55 119.05 1zd7 n ASP 118 Ca 0.10 -1.58 0.00 0.00 0.71 0.00 0.00 54.79 54.02 1zd7 n ASP 118 Cb 0.11 0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1zd7 n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zd7 n ALA 119 N 0.25 1.52 -3.00 2.24 0.00 -0.56 -5.04 120.51 115.91 1zd7 n ALA 119 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1zd7 n ALA 119 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1zd7 n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zd7 n GLY 120 N -0.02 0.96 3.15 0.00 0.00 0.17 -4.27 105.19 105.18 1zd7 n GLY 120 Ca 0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.16 1zd7 n GLY 120 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zd7 s THR 121 N -2.25 0.16 0.28 2.61 -4.23 -1.26 -4.24 115.64 106.72 1zd7 s THR 121 Ca 0.00 -1.64 0.09 0.00 -1.18 0.00 0.00 61.69 58.96 1zd7 s THR 121 Cb 0.00 -1.61 -0.04 0.00 1.34 0.00 0.00 72.50 72.19 1zd7 s THR 121 CO 0.00 -0.75 0.09 0.27 -0.54 0.00 0.00 174.62 173.69 1zd7 s ILE 122 N -3.93 3.59 0.00 2.99 -5.25 -1.26 -1.19 121.20 116.14 1zd7 s ILE 122 Ca 0.11 -1.72 0.00 0.00 -0.99 0.00 0.00 60.65 58.05 1zd7 s ILE 122 Cb 0.07 -3.03 0.00 0.00 2.95 0.00 0.00 42.46 42.45 1zd7 s ILE 122 CO -0.07 -0.31 0.00 0.29 -1.79 0.00 0.00 174.94 173.06 1zd7 n LYS 123 N -1.05 1.55 0.00 0.37 5.02 0.34 -4.78 118.16 119.62 1zd7 n LYS 123 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1zd7 n LYS 123 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.60 1zd7 n LYS 123 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zd7 n VAL 125 N 0.00 0.00 -2.03 -0.18 0.31 -0.35 -1.69 118.33 114.39 1zd7 n VAL 125 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 1zd7 n VAL 125 Cb 0.00 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 32.95 1zd7 n VAL 125 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1zd7 s LYS 126 N 0.00 3.43 -0.44 5.55 0.00 -1.26 -0.49 119.74 126.53 1zd7 s LYS 126 Ca 0.00 0.57 -0.13 0.00 0.00 0.00 0.00 55.97 56.41 1zd7 s LYS 126 Cb 0.00 -2.13 0.07 0.00 0.00 0.00 0.00 37.83 35.77 1zd7 s LYS 126 CO 0.00 -0.60 0.32 0.08 0.00 0.00 0.00 175.35 175.15 1zd7 s VAL 127 N -3.13 4.82 0.20 1.79 1.01 -1.25 -0.56 120.40 123.27 1zd7 s VAL 127 Ca 0.54 -1.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1zd7 s VAL 127 Cb -0.11 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1zd7 s VAL 127 CO 0.52 -0.49 1.52 0.40 0.00 0.00 0.00 175.10 177.04 1zd7 h ILE 128 N 5.87 1.32 0.00 2.22 2.04 -0.97 -3.45 117.51 124.53 1zd7 h ILE 128 Ca -0.26 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 63.84 1zd7 h ILE 128 Cb 1.10 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1zd7 h ILE 128 CO 0.80 0.55 0.00 0.61 0.00 0.00 0.00 178.15 180.11 1zd7 n GLY 129 N 0.21 -1.51 3.40 5.37 0.00 -1.22 -5.00 105.19 106.44 1zd7 n GLY 129 Ca -0.03 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 1zd7 n GLY 129 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zd7 s ARG 130 N -1.26 1.23 0.04 1.61 3.03 -1.26 -0.57 118.95 121.76 1zd7 s ARG 130 Ca 0.00 -0.60 0.01 0.00 2.03 0.00 0.00 55.73 57.17 1zd7 s ARG 130 Cb 0.00 0.54 -0.03 0.00 -1.03 0.00 0.00 34.95 34.44 1zd7 s ARG 130 CO 0.00 -0.52 -0.05 -0.98 -1.13 0.00 0.00 175.30 172.62 1zd7 s ARG 131 N -3.78 0.48 0.13 3.89 1.70 -0.66 -4.95 118.95 115.75 1zd7 s ARG 131 Ca 0.03 -0.83 -0.28 0.00 -0.47 0.00 0.00 55.73 54.17 1zd7 s ARG 131 Cb -0.00 -0.03 -0.07 0.00 -0.57 0.00 0.00 34.95 34.29 1zd7 s ARG 131 CO -0.11 -0.03 0.89 0.45 -1.08 0.00 0.00 175.30 175.42 1zd7 s SER 132 N -1.90 7.45 0.00 -2.89 0.15 -1.26 -0.34 113.70 114.91 1zd7 s SER 132 Ca -0.08 1.73 0.23 0.00 0.70 0.00 0.00 55.95 58.54 1zd7 s SER 132 Cb -0.06 -2.56 0.16 0.00 -1.71 0.00 0.00 66.02 61.86 1zd7 s SER 132 CO -0.02 0.03 1.22 0.18 1.20 0.00 0.00 173.24 175.84 1zd7 n LEU 133 N 2.40 2.82 0.00 3.45 4.77 -0.22 -4.91 117.00 125.32 1zd7 n LEU 133 Ca -0.00 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 1zd7 n LEU 133 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1zd7 n LEU 133 CO 0.49 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1zd7 n GLY 134 N 1.34 -1.73 3.70 -0.72 0.00 -1.24 -4.77 105.19 101.76 1zd7 n GLY 134 Ca 0.13 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 1zd7 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zd7 s VAL 135 N 0.00 4.65 0.16 1.61 1.01 -1.26 -1.37 120.40 125.19 1zd7 s VAL 135 Ca 0.00 1.92 -0.04 0.00 0.00 0.00 0.00 61.98 63.85 1zd7 s VAL 135 Cb 0.00 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1zd7 s VAL 135 CO 0.00 0.07 0.16 -1.10 0.00 0.00 0.00 175.10 174.24 1zd7 s GLN 136 N 1.57 1.07 0.41 2.72 -1.52 -0.16 -4.91 119.66 118.85 1zd7 s GLN 136 Ca 0.52 -1.36 -0.25 0.00 -1.95 0.00 0.00 55.36 52.31 1zd7 s GLN 136 Cb -0.21 0.30 -0.08 0.00 -0.22 0.00 0.00 33.01 32.80 1zd7 s GLN 136 CO 0.23 -0.35 1.24 1.03 -0.25 0.00 0.00 175.29 177.19 1zd7 s ARG 137 N -4.03 3.97 0.08 2.91 0.52 -1.26 -1.53 118.95 119.61 1zd7 s ARG 137 Ca 0.23 1.99 0.03 0.00 -0.52 0.00 0.00 55.73 57.46 1zd7 s ARG 137 Cb 0.06 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.80 1zd7 s ARG 137 CO 0.03 -0.43 -0.08 0.96 0.02 0.00 0.00 175.30 175.79 1zd7 s ILE 138 N -1.34 0.71 0.15 1.52 -4.36 -0.42 -3.60 121.20 113.87 1zd7 s ILE 138 Ca 0.58 -1.53 -0.06 0.00 -0.26 0.00 0.00 60.65 59.38 1zd7 s ILE 138 Cb -0.34 -1.20 -0.02 0.00 1.25 0.00 0.00 42.46 42.15 1zd7 s ILE 138 CO 0.43 -0.60 0.18 -0.36 0.24 0.00 0.00 174.94 174.84 1zd7 s PHE 139 N -2.44 0.59 0.21 1.37 0.40 0.09 -1.01 117.98 117.18 1zd7 s PHE 139 Ca 0.02 -0.96 -0.16 0.00 -0.60 0.00 0.00 56.93 55.23 1zd7 s PHE 139 Cb -0.03 -0.24 0.02 0.00 0.51 0.00 0.00 43.02 43.28 1zd7 s PHE 139 CO -0.01 -0.63 0.49 0.34 0.70 0.00 0.00 175.22 176.11 1zd7 s ASP 140 N -3.00 -0.18 0.07 1.36 -1.08 -0.42 -1.13 116.67 112.29 1zd7 s ASP 140 Ca 0.20 -0.63 0.03 0.00 -0.52 0.00 0.00 52.55 51.63 1zd7 s ASP 140 Cb 0.05 0.57 -0.03 0.00 -1.46 0.00 0.00 42.92 42.05 1zd7 s ASP 140 CO 0.00 -1.07 -0.10 0.27 0.52 0.00 0.00 175.17 174.80 1zd7 s ILE 141 N -3.92 0.83 -0.03 4.11 -4.36 -1.26 -0.92 121.20 115.65 1zd7 s ILE 141 Ca 0.13 -1.41 0.05 0.00 -0.26 0.00 0.00 60.65 59.16 1zd7 s ILE 141 Cb -0.01 -1.08 -0.03 0.00 1.25 0.00 0.00 42.46 42.59 1zd7 s ILE 141 CO 0.00 -0.46 -0.18 -0.83 0.24 0.00 0.00 174.94 173.72 1zd7 s GLY 142 N -2.07 1.48 0.15 6.27 0.00 0.31 -4.95 107.32 108.51 1zd7 s GLY 142 Ca -0.01 -1.05 0.11 0.00 0.00 0.00 0.00 44.72 43.77 1zd7 s GLY 142 CO 0.00 -0.87 -0.23 1.08 0.00 0.00 0.00 173.10 173.08 1zd7 s LEU 143 N -0.84 2.47 0.27 0.66 2.01 -1.26 -1.31 118.68 120.68 1zd7 s LEU 143 Ca 0.12 -0.74 0.12 0.00 0.01 0.00 0.00 54.13 53.63 1zd7 s LEU 143 Cb -0.10 -1.29 0.33 0.00 0.01 0.00 0.00 46.19 45.13 1zd7 s LEU 143 CO 0.01 0.15 1.58 1.55 1.01 0.00 0.00 176.35 180.66 1zd7 h PRO 144 N 3.55 0.00 0.00 1.29 0.13 -1.96 -3.45 132.00 131.56 1zd7 h PRO 144 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1zd7 h PRO 144 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1zd7 h PRO 144 CO 0.44 0.61 0.00 1.04 -0.23 0.00 0.00 178.00 179.87 1zd7 n GLN 145 N -3.64 0.00 -2.37 0.86 6.02 -1.26 -5.02 117.38 111.97 1zd7 n GLN 145 Ca -0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 1zd7 n GLN 145 Cb 0.65 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.88 1zd7 n GLN 145 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zd7 s ASP 146 N -0.13 6.81 -0.73 1.08 1.01 -1.26 -4.91 116.67 118.54 1zd7 s ASP 146 Ca 0.00 2.31 -0.03 0.00 0.71 0.00 0.00 52.55 55.54 1zd7 s ASP 146 Cb 0.00 -2.62 0.19 0.00 1.01 0.00 0.00 42.92 41.50 1zd7 s ASP 146 CO 0.00 -0.47 2.40 1.41 0.21 0.00 0.00 175.17 178.72 1zd7 n HIS 147 N 0.46 2.27 -4.13 4.23 8.25 -1.26 -4.78 115.22 120.26 1zd7 n HIS 147 Ca 0.02 -2.22 -0.09 0.00 -0.26 0.00 0.00 57.72 55.18 1zd7 n HIS 147 Cb 0.46 -1.35 -0.10 0.00 1.12 0.00 0.00 29.99 30.12 1zd7 n HIS 147 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zd7 s ASN 148 N -0.27 0.43 0.09 0.41 2.20 -1.26 -1.20 114.94 115.33 1zd7 s ASN 148 Ca 0.54 -1.12 -0.26 0.00 -0.94 0.00 0.00 52.86 51.09 1zd7 s ASN 148 Cb 0.36 0.25 0.07 0.00 -2.00 0.00 0.00 41.25 39.93 1zd7 s ASN 148 CO -0.27 -0.66 0.63 0.72 -2.94 0.00 0.00 177.10 174.58 1zd7 s PHE 149 N -3.97 -0.58 0.03 1.54 -0.12 -0.19 -4.53 117.98 110.15 1zd7 s PHE 149 Ca 0.17 0.61 -0.22 0.00 -0.05 0.00 0.00 56.93 57.44 1zd7 s PHE 149 Cb 0.08 0.51 -0.06 0.00 -0.63 0.00 0.00 43.02 42.91 1zd7 s PHE 149 CO -0.03 -0.76 0.66 -0.51 -0.05 0.00 0.00 175.22 174.52 1zd7 s LEU 150 N -2.19 4.45 0.61 -1.99 1.02 -0.32 -1.33 118.68 118.93 1zd7 s LEU 150 Ca -0.03 1.29 -0.08 0.00 0.02 0.00 0.00 54.13 55.33 1zd7 s LEU 150 Cb -0.01 -3.04 -0.00 0.00 0.02 0.00 0.00 46.19 43.17 1zd7 s LEU 150 CO -0.05 0.10 0.96 -0.76 0.02 0.00 0.00 176.35 176.63 1zd7 s LEU 151 N -0.32 3.18 0.63 1.79 1.43 0.05 -1.54 118.68 123.90 1zd7 s LEU 151 Ca 0.33 0.94 0.40 0.00 -1.03 0.00 0.00 54.13 54.77 1zd7 s LEU 151 Cb -0.19 -3.80 2.08 0.00 0.03 0.00 0.00 46.19 44.31 1zd7 s LEU 151 CO 0.20 -1.07 2.26 0.00 0.23 0.00 0.00 176.35 177.97 1zd7 h ALA 152 N -0.29 1.06 -0.27 4.21 0.00 -1.23 -0.75 119.26 122.00 1zd7 h ALA 152 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zd7 h ALA 152 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zd7 h ALA 152 CO 0.62 0.01 0.00 0.27 0.00 0.00 0.00 179.25 180.15 1zd7 n ASN 153 N -3.19 1.92 0.00 0.00 6.94 -1.26 -4.93 115.26 114.74 1zd7 n ASN 153 Ca -0.02 -1.84 0.00 0.00 -0.02 0.00 0.00 54.58 52.70 1zd7 n ASN 153 Cb 0.14 -0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 1zd7 n ASN 153 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zd7 n GLY 154 N 1.14 1.19 3.76 4.83 0.00 -0.29 -4.75 105.19 111.07 1zd7 n GLY 154 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1zd7 n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zd7 s ALA 155 N -2.39 2.42 -0.37 4.61 0.00 -1.26 -0.83 121.76 123.94 1zd7 s ALA 155 Ca 0.00 0.61 -0.06 0.00 0.00 0.00 0.00 51.96 52.51 1zd7 s ALA 155 Cb 0.00 -3.34 0.07 0.00 0.00 0.00 0.00 23.12 19.84 1zd7 s ALA 155 CO 0.00 -1.35 0.15 0.42 0.00 0.00 0.00 175.76 174.98 1zd7 s ILE 156 N -2.26 3.67 0.15 0.00 1.01 -1.26 -0.77 121.20 121.74 1zd7 s ILE 156 Ca 0.68 -1.44 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 1zd7 s ILE 156 Cb -0.22 -3.22 -0.07 0.00 0.01 0.00 0.00 42.46 38.96 1zd7 s ILE 156 CO 0.41 -0.36 0.51 0.00 0.00 0.00 0.00 174.94 175.50 1zd7 s ALA 157 N 1.33 3.62 0.17 9.38 0.00 -0.44 -1.57 121.76 134.25 1zd7 s ALA 157 Ca 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 51.96 51.71 1zd7 s ALA 157 Cb -0.21 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.45 1zd7 s ALA 157 CO 0.00 0.50 0.14 0.00 0.00 0.00 0.00 175.76 176.41 1zd7 s ALA 158 N -1.54 0.83 -2.00 0.00 0.00 -0.01 -1.02 121.76 118.02 1zd7 s ALA 158 Ca 0.39 -1.47 0.12 0.00 0.00 0.00 0.00 51.96 51.00 1zd7 s ALA 158 Cb -0.14 1.11 0.73 0.00 0.00 0.00 0.00 23.12 24.82 1zd7 s ALA 158 CO 0.20 -0.57 1.16 -1.71 0.00 0.00 0.00 175.76 174.83