#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzc h ALA 25 N 0.00 0.03 -3.08 0.00 0.00 -1.77 -1.89 119.26 112.56 1dzc h ALA 25 Ca 0.00 -0.40 -0.23 0.00 0.00 0.00 0.00 54.91 54.28 1dzc h ALA 25 Cb 0.00 0.17 -0.21 0.00 0.00 0.00 0.00 17.79 17.75 1dzc h ALA 25 CO 0.00 0.16 -0.72 0.00 0.00 0.00 0.00 179.25 178.69 1dzc s ALA 26 N -2.44 0.38 0.06 0.00 0.00 -0.68 -0.19 121.76 118.89 1dzc s ALA 26 Ca -0.12 -0.69 0.06 0.00 0.00 0.00 0.00 51.96 51.20 1dzc s ALA 26 Cb 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 1dzc s ALA 26 CO 0.34 -0.08 -0.15 -0.51 0.00 0.00 0.00 175.76 175.36 1dzc s LEU 27 N -1.54 2.23 -0.26 0.00 1.43 -1.20 -1.79 118.68 117.54 1dzc s LEU 27 Ca -0.12 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1dzc s LEU 27 Cb -0.10 -0.63 0.08 0.00 0.03 0.00 0.00 46.19 45.56 1dzc s LEU 27 CO -0.00 0.01 0.01 -0.76 0.23 0.00 0.00 176.35 175.83 1dzc s LEU 28 N -1.45 2.58 -0.03 1.79 1.43 -1.26 -0.55 118.68 121.18 1dzc s LEU 28 Ca 0.01 -1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 51.63 1dzc s LEU 28 Cb -0.09 -1.07 -0.05 0.00 0.03 0.00 0.00 46.19 45.01 1dzc s LEU 28 CO 0.02 -0.31 0.30 -0.47 0.23 0.00 0.00 176.35 176.12 1dzc s TYR 29 N 1.45 3.66 -0.05 0.29 5.04 -0.30 -1.79 117.35 125.64 1dzc s TYR 29 Ca 0.01 0.77 0.06 0.00 -2.44 0.00 0.00 57.07 55.47 1dzc s TYR 29 Cb -0.18 -2.13 -0.02 0.00 0.35 0.00 0.00 41.96 39.99 1dzc s TYR 29 CO -0.12 0.66 -0.22 0.00 -1.34 0.00 0.00 175.55 174.53 1dzc n SER 31 N 2.78 1.22 -4.03 0.00 3.41 -0.26 -1.09 113.62 115.65 1dzc n SER 31 Ca -0.17 -2.08 -0.39 0.00 -0.26 0.00 0.00 58.87 55.97 1dzc n SER 31 Cb 0.52 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1dzc n SER 31 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1dzc n ASN 32 N -0.03 3.13 0.00 4.04 5.15 -1.16 -4.33 115.26 122.06 1dzc n ASN 32 Ca 0.04 -2.73 0.00 0.00 -0.60 0.00 0.00 54.58 51.28 1dzc n ASN 32 Cb 0.27 -1.44 0.00 0.00 -0.53 0.00 0.00 39.78 38.07 1dzc n ASN 32 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dzc n GLY 33 N 4.95 2.04 0.00 8.20 0.00 -1.26 -3.64 105.19 115.48 1dzc n GLY 33 Ca 0.48 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1dzc n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzc n GLY 34 N 0.00 -1.37 3.39 -0.02 0.00 -1.24 -5.14 105.19 100.81 1dzc n GLY 34 Ca 0.00 0.62 -0.20 0.00 0.00 0.00 0.00 46.02 46.44 1dzc n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dzc s HIS 35 N 0.00 1.86 0.17 1.61 3.76 -0.25 -4.14 115.29 118.30 1dzc s HIS 35 Ca 0.00 -0.62 0.09 0.00 -0.15 0.00 0.00 55.06 54.38 1dzc s HIS 35 Cb 0.00 -0.96 -0.04 0.00 1.11 0.00 0.00 32.58 32.68 1dzc s HIS 35 CO 0.00 0.34 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.04 1dzc s PHE 36 N -2.97 2.59 -0.55 1.40 0.40 0.13 0.68 117.98 119.66 1dzc s PHE 36 Ca 0.26 -0.24 -0.25 0.00 -0.60 0.00 0.00 56.93 56.11 1dzc s PHE 36 Cb 0.01 -1.29 0.04 0.00 0.51 0.00 0.00 43.02 42.29 1dzc s PHE 36 CO 0.10 0.49 0.97 -1.17 0.70 0.00 0.00 175.22 176.31 1dzc s LEU 37 N -2.66 4.02 -0.24 -0.37 2.96 -0.74 -1.15 118.68 120.50 1dzc s LEU 37 Ca 0.23 -0.29 -0.09 0.00 -0.22 0.00 0.00 54.13 53.76 1dzc s LEU 37 Cb -0.09 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.68 1dzc s LEU 37 CO 0.14 -1.26 0.12 -0.13 -1.32 0.00 0.00 176.35 173.90 1dzc s ARG 38 N 4.07 3.92 -0.21 1.98 1.81 0.80 -4.37 118.95 126.95 1dzc s ARG 38 Ca 0.32 -0.35 -0.15 0.00 -1.72 0.00 0.00 55.73 53.83 1dzc s ARG 38 Cb -0.12 -3.44 -0.04 0.00 -0.45 0.00 0.00 34.95 30.90 1dzc s ARG 38 CO 0.20 -0.01 0.38 -1.50 -0.68 0.00 0.00 175.30 173.69 1dzc s ILE 39 N 1.19 5.21 -0.08 1.52 1.10 -0.13 -0.88 121.20 129.13 1dzc s ILE 39 Ca 0.06 0.65 -0.14 0.00 -0.51 0.00 0.00 60.65 60.71 1dzc s ILE 39 Cb -0.14 -3.71 -0.05 0.00 0.15 0.00 0.00 42.46 38.71 1dzc s ILE 39 CO 0.05 0.25 0.37 -0.76 -2.11 0.00 0.00 174.94 172.73 1dzc s LEU 40 N 1.38 4.36 0.37 8.50 1.43 -0.73 -4.62 118.68 129.38 1dzc s LEU 40 Ca 0.18 0.76 0.12 0.00 -1.03 0.00 0.00 54.13 54.16 1dzc s LEU 40 Cb -0.15 -2.50 0.93 0.00 0.03 0.00 0.00 46.19 44.50 1dzc s LEU 40 CO 0.08 0.20 1.84 1.55 0.23 0.00 0.00 176.35 180.25 1dzc h PRO 41 N 5.70 0.56 -3.72 1.29 0.13 -1.98 -3.09 132.00 130.88 1dzc h PRO 41 Ca -0.47 -0.03 -0.66 0.00 -0.87 0.00 0.00 66.00 63.97 1dzc h PRO 41 Cb 1.20 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1dzc h PRO 41 CO 0.68 0.37 3.18 -0.40 -0.23 0.00 0.00 178.00 181.60 1dzc n ASP 42 N -4.58 5.20 0.00 1.44 5.75 -1.26 -4.87 116.55 118.23 1dzc n ASP 42 Ca 0.20 -2.69 0.00 0.00 -0.01 0.00 0.00 54.79 52.29 1dzc n ASP 42 Cb 0.61 -1.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.20 1dzc n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dzc n GLY 43 N 3.98 0.70 3.52 6.12 0.00 -1.17 -4.89 105.19 113.46 1dzc n GLY 43 Ca 0.59 0.62 -0.37 0.00 0.00 0.00 0.00 46.02 46.85 1dzc n GLY 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dzc n THR 44 N 0.00 2.71 -4.33 2.61 -1.04 -1.26 -0.06 114.28 112.91 1dzc n THR 44 Ca 0.00 -0.47 -0.30 0.00 -2.04 0.00 0.00 64.05 61.23 1dzc n THR 44 Cb 0.00 -0.86 -0.11 0.00 -1.82 0.00 0.00 70.33 67.54 1dzc n THR 44 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1dzc s VAL 45 N -1.70 3.25 0.33 12.58 1.01 -0.37 -1.77 120.40 133.73 1dzc s VAL 45 Ca 0.71 -1.23 0.07 0.00 0.00 0.00 0.00 61.98 61.54 1dzc s VAL 45 Cb -0.41 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1dzc s VAL 45 CO 0.52 0.18 0.29 -0.90 0.00 0.00 0.00 175.10 175.19 1dzc n ASP 46 N 0.95 -0.73 -4.39 3.32 5.68 -0.06 -2.92 116.55 118.40 1dzc n ASP 46 Ca -0.14 -3.15 -0.29 0.00 -0.50 0.00 0.00 54.79 50.71 1dzc n ASP 46 Cb 0.52 1.69 -0.13 0.00 -1.14 0.00 0.00 41.12 42.06 1dzc n ASP 46 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1dzc s GLY 47 N -3.29 1.58 -0.01 6.12 0.00 0.01 -0.14 107.32 111.59 1dzc s GLY 47 Ca 0.39 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.63 1dzc s GLY 47 CO 0.28 -1.46 0.01 -1.08 0.00 0.00 0.00 173.10 170.84 1dzc s THR 48 N -1.10 0.04 -0.30 0.90 -1.32 -0.30 -4.56 115.64 109.00 1dzc s THR 48 Ca 0.14 0.08 0.25 0.00 -1.21 0.00 0.00 61.69 60.96 1dzc s THR 48 Cb -0.10 -0.11 0.27 0.00 -1.51 0.00 0.00 72.50 71.05 1dzc s THR 48 CO 0.06 0.07 1.76 0.03 -2.21 0.00 0.00 174.62 174.33 1dzc h ARG 49 N 6.76 0.00 -5.54 7.08 3.08 -1.89 0.37 114.38 124.24 1dzc h ARG 49 Ca -0.36 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.22 1dzc h ARG 49 Cb 1.16 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.07 1dzc h ARG 49 CO 0.49 0.00 -0.71 -0.51 -1.07 0.00 0.00 179.97 178.18 1dzc s ASP 50 N -4.41 2.66 -1.11 7.04 1.01 -1.26 -4.79 116.67 115.80 1dzc s ASP 50 Ca 0.02 -1.10 -0.19 0.00 0.71 0.00 0.00 52.55 51.98 1dzc s ASP 50 Cb 0.09 -0.15 0.09 0.00 1.01 0.00 0.00 42.92 43.95 1dzc s ASP 50 CO 0.37 -0.25 1.48 -0.60 0.21 0.00 0.00 175.17 176.38 1dzc s ARG 51 N -3.68 3.78 -1.04 8.23 3.52 -1.26 -4.74 118.95 123.76 1dzc s ARG 51 Ca 0.26 -1.69 -0.03 0.00 -0.13 0.00 0.00 55.73 54.13 1dzc s ARG 51 Cb 0.01 -5.30 0.31 0.00 -1.56 0.00 0.00 34.95 28.41 1dzc s ARG 51 CO 0.09 -2.09 1.43 -1.13 -0.81 0.00 0.00 175.30 172.80 1dzc n SER 52 N 7.89 6.23 0.06 -2.12 3.41 -1.26 -4.92 113.62 122.92 1dzc n SER 52 Ca 0.37 -3.43 0.02 0.00 -0.26 0.00 0.00 58.87 55.57 1dzc n SER 52 Cb 0.48 -1.22 0.13 0.00 -0.26 0.00 0.00 64.21 63.34 1dzc n SER 52 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1dzc n ASP 53 N 1.24 0.12 -0.35 4.04 2.03 -1.26 -1.83 116.55 120.54 1dzc n ASP 53 Ca 0.27 0.38 0.24 0.00 0.52 0.00 0.00 54.79 56.20 1dzc n ASP 53 Cb 0.34 -0.36 0.48 0.00 -0.72 0.00 0.00 41.12 40.86 1dzc n ASP 53 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1dzc h GLN 54 N 0.00 0.36 0.00 -0.67 7.50 -2.00 -3.17 115.11 117.13 1dzc h GLN 54 Ca 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.13 1dzc h GLN 54 Cb 0.49 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 27.94 1dzc h GLN 54 CO 0.00 0.24 -0.92 0.72 -1.50 0.00 0.00 178.83 177.37 1dzc n HIS 55 N -4.87 0.00 -2.86 2.96 8.25 -0.76 -4.92 115.22 113.02 1dzc n HIS 55 Ca 0.30 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.32 1dzc n HIS 55 Cb 0.96 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.07 1dzc n HIS 55 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1dzc n ILE 56 N -1.64 4.26 -3.53 1.59 0.13 -1.12 -0.95 119.36 118.10 1dzc n ILE 56 Ca 0.00 -4.67 -0.10 0.00 -1.10 0.00 0.00 62.75 56.88 1dzc n ILE 56 Cb 0.24 -2.45 -0.10 0.00 -0.84 0.00 0.00 39.64 36.49 1dzc n ILE 56 CO 0.00 0.00 0.00 -1.58 2.80 0.00 0.00 176.55 177.77 1dzc s GLN 57 N 1.46 0.29 0.33 9.51 2.00 -1.26 -4.40 119.66 127.60 1dzc s GLN 57 Ca 0.43 0.74 0.03 0.00 -2.00 0.00 0.00 55.36 54.55 1dzc s GLN 57 Cb -0.01 -0.15 -0.04 0.00 0.80 0.00 0.00 33.01 33.61 1dzc s GLN 57 CO 0.00 -0.44 0.13 -0.48 -0.50 0.00 0.00 175.29 174.00 1dzc s LEU 58 N 2.54 1.83 -0.03 3.68 0.05 -0.74 -2.89 118.68 123.12 1dzc s LEU 58 Ca 0.05 -1.53 0.00 0.00 0.05 0.00 0.00 54.13 52.70 1dzc s LEU 58 Cb -0.14 -0.00 0.03 0.00 -2.05 0.00 0.00 46.19 44.03 1dzc s LEU 58 CO -0.13 -0.83 0.01 -1.58 -0.55 0.00 0.00 176.35 173.27 1dzc s GLN 59 N -3.83 0.22 -0.77 1.48 -0.44 0.11 -1.69 119.66 114.74 1dzc s GLN 59 Ca 0.33 0.09 -0.20 0.00 -2.50 0.00 0.00 55.36 53.08 1dzc s GLN 59 Cb 0.05 -0.42 0.11 0.00 -1.64 0.00 0.00 33.01 31.11 1dzc s GLN 59 CO 0.16 -0.13 0.99 -0.51 0.50 0.00 0.00 175.29 176.29 1dzc s LEU 60 N 0.98 4.92 -0.79 3.68 1.43 -1.26 -1.65 118.68 125.99 1dzc s LEU 60 Ca -0.09 -1.58 0.02 0.00 -1.03 0.00 0.00 54.13 51.45 1dzc s LEU 60 Cb -0.13 -2.38 0.25 0.00 0.03 0.00 0.00 46.19 43.95 1dzc s LEU 60 CO -0.02 -1.20 0.87 -0.24 0.23 0.00 0.00 176.35 175.99 1dzc n SER 61 N 6.86 4.29 -4.70 2.29 2.88 -0.33 -4.91 113.62 119.99 1dzc n SER 61 Ca 0.08 -3.35 -0.54 0.00 -1.33 0.00 0.00 58.87 53.73 1dzc n SER 61 Cb 0.47 -0.87 -0.06 0.00 -0.75 0.00 0.00 64.21 62.99 1dzc n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dzc n ALA 62 N 1.36 0.20 0.43 -1.46 0.00 -1.26 -0.30 120.51 119.48 1dzc n ALA 62 Ca 0.26 0.35 0.13 0.00 0.00 0.00 0.00 53.44 54.19 1dzc n ALA 62 Cb 0.38 -2.32 0.42 0.00 0.00 0.00 0.00 19.45 17.92 1dzc n ALA 62 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dzc h GLU 63 N 7.90 0.00 -1.98 0.00 4.81 -1.74 -3.48 114.58 120.10 1dzc h GLU 63 Ca -0.47 0.00 0.25 0.00 -0.13 0.00 0.00 59.36 59.01 1dzc h GLU 63 Cb 1.30 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.59 1dzc h GLU 63 CO 0.95 0.00 0.68 -1.12 -0.73 0.00 0.00 179.01 178.80 1dzc s SER 64 N -5.00 -0.08 -0.97 1.04 0.01 -1.23 -5.06 113.70 102.40 1dzc s SER 64 Ca 0.07 -0.32 -0.18 0.00 1.31 0.00 0.00 55.95 56.83 1dzc s SER 64 Cb 0.09 0.32 -0.10 0.00 0.21 0.00 0.00 66.02 66.55 1dzc s SER 64 CO 0.55 -0.61 2.04 1.33 0.41 0.00 0.00 173.24 176.97 1dzc n VAL 65 N -0.55 2.32 0.00 3.43 0.24 -1.26 -3.71 118.33 118.80 1dzc n VAL 65 Ca -0.06 -1.93 0.00 0.00 -2.04 0.00 0.00 64.34 60.31 1dzc n VAL 65 Cb 0.61 -2.38 0.00 0.00 -1.47 0.00 0.00 33.84 30.60 1dzc n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dzc n GLY 66 N 4.33 -1.38 3.55 7.63 0.00 -1.26 -4.97 105.19 113.09 1dzc n GLY 66 Ca 0.50 0.48 -0.33 0.00 0.00 0.00 0.00 46.02 46.68 1dzc n GLY 66 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dzc s GLU 67 N 0.00 2.19 -0.16 1.61 1.03 -1.24 -0.77 118.70 121.36 1dzc s GLU 67 Ca 0.00 0.93 -0.08 0.00 0.03 0.00 0.00 54.97 55.85 1dzc s GLU 67 Cb 0.00 -4.60 -0.04 0.00 -0.80 0.00 0.00 34.13 28.69 1dzc s GLU 67 CO 0.00 -3.33 0.12 0.14 -1.33 0.00 0.00 175.26 170.86 1dzc s VAL 68 N 11.65 5.28 -0.49 1.83 -7.23 0.67 -1.85 120.40 130.27 1dzc s VAL 68 Ca 0.87 0.13 -0.24 0.00 -1.81 0.00 0.00 61.98 60.93 1dzc s VAL 68 Cb -0.14 -3.35 0.03 0.00 0.56 0.00 0.00 36.38 33.48 1dzc s VAL 68 CO 0.20 0.53 0.88 -0.31 -0.31 0.00 0.00 175.10 176.09 1dzc s TYR 69 N -0.30 2.91 -0.98 2.82 2.02 0.59 -0.53 117.35 123.88 1dzc s TYR 69 Ca 0.11 0.18 -0.20 0.00 -0.37 0.00 0.00 57.07 56.79 1dzc s TYR 69 Cb -0.12 -3.90 0.11 0.00 -0.40 0.00 0.00 41.96 37.65 1dzc s TYR 69 CO 0.01 -1.14 1.25 0.42 -1.57 0.00 0.00 175.55 174.52 1dzc s ILE 70 N 3.65 4.50 -0.71 2.71 1.01 -1.25 -1.19 121.20 129.92 1dzc s ILE 70 Ca 0.33 -1.39 -0.27 0.00 0.00 0.00 0.00 60.65 59.32 1dzc s ILE 70 Cb -0.12 -4.88 0.01 0.00 0.01 0.00 0.00 42.46 37.49 1dzc s ILE 70 CO 0.23 -1.65 1.54 -0.75 0.00 0.00 0.00 174.94 174.31 1dzc s LYS 71 N 3.33 2.97 -1.60 2.79 2.36 -0.66 -0.70 119.74 128.23 1dzc s LYS 71 Ca 0.37 0.05 -0.11 0.00 -2.55 0.00 0.00 55.97 53.74 1dzc s LYS 71 Cb -0.03 -4.34 -0.07 0.00 -1.05 0.00 0.00 37.83 32.34 1dzc s LYS 71 CO -0.09 -2.42 2.84 0.43 1.55 0.00 0.00 175.35 177.66 1dzc n SER 72 N 10.83 7.90 0.00 1.43 7.64 0.50 0.09 113.62 142.01 1dzc n SER 72 Ca 0.12 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.38 1dzc n SER 72 Cb 0.50 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 1dzc n SER 72 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dzc n THR 73 N 3.85 0.00 -0.25 0.44 -2.24 -1.19 -0.08 114.28 114.82 1dzc n THR 73 Ca 0.74 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 62.57 1dzc n THR 73 Cb 0.26 0.00 0.18 0.00 -2.10 0.00 0.00 70.33 68.67 1dzc n THR 73 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1dzc h GLU 74 N 0.00 0.43 0.00 -0.78 4.22 -1.84 -3.05 114.58 113.55 1dzc h GLU 74 Ca 0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.38 1dzc h GLU 74 Cb 0.00 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1dzc h GLU 74 CO 0.00 0.28 -1.20 0.25 -2.18 0.00 0.00 179.01 176.17 1dzc n THR 75 N -5.00 0.13 0.00 0.32 -2.24 0.05 -5.03 114.28 102.50 1dzc n THR 75 Ca 0.14 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1dzc n THR 75 Cb 0.41 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1dzc n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dzc n GLY 76 N 2.58 1.60 3.64 3.38 0.00 0.89 -5.00 105.19 112.29 1dzc n GLY 76 Ca -0.03 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.47 1dzc n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dzc n GLN 77 N -2.00 1.52 -2.54 1.61 6.02 -1.21 -2.67 117.38 118.11 1dzc n GLN 77 Ca 0.00 0.55 -0.41 0.00 -0.01 0.00 0.00 57.00 57.13 1dzc n GLN 77 Cb 0.00 -2.26 -0.03 0.00 1.02 0.00 0.00 30.24 28.97 1dzc n GLN 77 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1dzc s TYR 78 N 1.62 2.39 -0.22 1.08 2.02 0.55 -0.37 117.35 124.41 1dzc s TYR 78 Ca 0.87 -0.43 -0.40 0.00 -0.37 0.00 0.00 57.07 56.74 1dzc s TYR 78 Cb -0.88 -4.65 -0.16 0.00 -0.40 0.00 0.00 41.96 35.88 1dzc s TYR 78 CO 0.49 -2.01 1.68 -0.11 -1.57 0.00 0.00 175.55 174.04 1dzc n LEU 79 N 9.28 2.27 -3.82 -1.29 7.94 0.12 -0.69 117.00 130.80 1dzc n LEU 79 Ca 0.19 1.08 -0.12 0.00 -1.11 0.00 0.00 56.01 56.05 1dzc n LEU 79 Cb 0.50 -1.15 -0.12 0.00 0.53 0.00 0.00 43.42 43.18 1dzc n LEU 79 CO 0.68 -0.53 -0.19 0.00 -1.11 0.00 0.00 177.39 176.24 1dzc s ALA 80 N 3.08 -0.38 -0.18 1.96 0.00 0.12 -4.09 121.76 122.27 1dzc s ALA 80 Ca 0.96 0.41 -0.06 0.00 0.00 0.00 0.00 51.96 53.28 1dzc s ALA 80 Cb -1.05 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 1dzc s ALA 80 CO 0.63 -0.08 0.01 1.41 0.00 0.00 0.00 175.76 177.73 1dzc s MET 81 N 0.01 3.76 0.33 0.00 1.75 -0.77 -0.97 119.30 123.42 1dzc s MET 81 Ca -0.01 -0.46 -0.13 0.00 -1.25 0.00 0.00 55.69 53.85 1dzc s MET 81 Cb -0.01 -3.09 -0.08 0.00 2.84 0.00 0.00 34.83 34.49 1dzc s MET 81 CO 0.00 0.16 0.72 0.34 -0.65 0.00 0.00 175.02 175.59 1dzc s ASP 82 N 0.62 6.68 0.00 1.11 2.15 0.11 -4.81 116.67 122.54 1dzc s ASP 82 Ca 0.00 1.19 0.00 0.00 0.43 0.00 0.00 52.55 54.17 1dzc s ASP 82 Cb -0.14 -2.34 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1dzc s ASP 82 CO 0.02 -0.24 0.25 0.35 -0.17 0.00 0.00 175.17 175.38 1dzc n THR 83 N -0.59 0.01 -0.36 1.71 -2.24 -1.26 -0.38 114.28 111.16 1dzc n THR 83 Ca 0.03 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.88 1dzc n THR 83 Cb 0.53 -0.26 0.21 0.00 -2.10 0.00 0.00 70.33 68.71 1dzc n THR 83 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1dzc n ASP 84 N 0.27 3.35 -3.74 3.42 2.03 -1.26 -4.96 116.55 115.66 1dzc n ASP 84 Ca 0.00 -2.20 -0.24 0.00 0.52 0.00 0.00 54.79 52.88 1dzc n ASP 84 Cb 0.13 -0.34 0.02 0.00 -0.72 0.00 0.00 41.12 40.21 1dzc n ASP 84 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dzc n GLY 85 N 0.53 -0.43 3.16 0.27 0.00 0.48 -4.46 105.19 104.74 1dzc n GLY 85 Ca 0.16 0.21 -0.34 0.00 0.00 0.00 0.00 46.02 46.05 1dzc n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dzc s LEU 86 N -6.65 2.71 -0.15 0.99 0.20 -0.69 -1.06 118.68 114.04 1dzc s LEU 86 Ca 0.10 -0.77 -0.19 0.00 0.69 0.00 0.00 54.13 53.97 1dzc s LEU 86 Cb -0.03 -1.58 -0.04 0.00 -0.43 0.00 0.00 46.19 44.11 1dzc s LEU 86 CO 0.84 -0.06 0.51 -0.22 -0.29 0.00 0.00 176.35 177.12 1dzc s LEU 87 N 1.30 4.23 0.07 -0.68 2.96 -1.12 0.08 118.68 125.52 1dzc s LEU 87 Ca 0.02 0.78 0.01 0.00 -0.22 0.00 0.00 54.13 54.72 1dzc s LEU 87 Cb -0.15 -2.72 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 1dzc s LEU 87 CO -0.08 -0.08 -0.05 -0.72 -1.32 0.00 0.00 176.35 174.10 1dzc s TYR 88 N 1.02 0.72 -0.38 5.38 1.13 -0.14 -1.24 117.35 123.84 1dzc s TYR 88 Ca 0.26 -0.92 -0.15 0.00 -1.41 0.00 0.00 57.07 54.85 1dzc s TYR 88 Cb -0.15 -0.45 0.00 0.00 -1.10 0.00 0.00 41.96 40.26 1dzc s TYR 88 CO 0.10 -0.23 0.34 0.20 -2.51 0.00 0.00 175.55 173.45 1dzc s GLY 89 N -2.83 1.94 0.31 5.49 0.00 0.91 0.12 107.32 113.27 1dzc s GLY 89 Ca 0.07 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.34 1dzc s GLY 89 CO -0.06 0.96 0.51 -1.35 0.00 0.00 0.00 173.10 173.16 1dzc s SER 90 N 1.73 6.33 0.45 1.64 1.04 0.13 -4.67 113.70 120.34 1dzc s SER 90 Ca 0.09 0.43 0.19 0.00 0.48 0.00 0.00 55.95 57.14 1dzc s SER 90 Cb -0.18 -2.02 1.05 0.00 0.10 0.00 0.00 66.02 64.97 1dzc s SER 90 CO 0.11 -0.23 1.94 1.56 0.98 0.00 0.00 173.24 177.61 1dzc h GLN 91 N 1.07 0.00 -3.71 4.02 4.20 -1.96 0.16 115.11 118.89 1dzc h GLN 91 Ca -0.49 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.65 1dzc h GLN 91 Cb 1.21 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.60 1dzc h GLN 91 CO 0.63 0.24 -0.76 0.95 -0.67 0.00 0.00 178.83 179.21 1dzc s THR 92 N -4.21 0.91 -0.16 -0.54 -4.23 -1.26 -4.87 115.64 101.27 1dzc s THR 92 Ca -0.03 -1.14 -0.29 0.00 -1.18 0.00 0.00 61.69 59.06 1dzc s THR 92 Cb 0.14 -1.52 -0.04 0.00 1.34 0.00 0.00 72.50 72.41 1dzc s THR 92 CO 0.66 -0.44 1.79 -2.16 -0.54 0.00 0.00 174.62 173.93 1dzc s PRO 93 N 1.64 3.78 0.04 3.99 0.04 -1.26 -4.85 135.00 138.38 1dzc s PRO 93 Ca 0.04 1.94 -0.01 0.00 0.04 0.00 0.00 61.00 63.02 1dzc s PRO 93 Cb -0.17 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1dzc s PRO 93 CO -0.16 -1.34 0.07 -1.71 0.04 0.00 0.00 177.00 173.90 1dzc n ASN 94 N 8.73 -0.19 -0.43 6.66 2.85 -1.26 -5.03 115.26 126.59 1dzc n ASN 94 Ca 0.21 -1.22 0.36 0.00 -0.11 0.00 0.00 54.58 53.82 1dzc n ASN 94 Cb 0.44 0.34 0.64 0.00 1.24 0.00 0.00 39.78 42.44 1dzc n ASN 94 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1dzc h GLU 95 N 0.00 0.07 0.08 1.20 3.07 -1.94 -0.02 114.58 117.04 1dzc h GLU 95 Ca -0.03 -0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.55 1dzc h GLU 95 Cb 0.15 -0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1dzc h GLU 95 CO 0.05 0.05 -1.14 0.93 -1.40 0.00 0.00 179.01 177.50 1dzc h GLU 96 N 0.07 0.47 0.00 2.33 3.07 -1.94 -2.61 114.58 115.98 1dzc h GLU 96 Ca 0.83 -0.62 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1dzc h GLU 96 Cb 2.53 0.20 0.00 0.00 -0.84 0.00 0.00 28.75 30.64 1dzc h GLU 96 CO -0.48 1.25 0.00 0.00 -1.40 0.00 0.00 179.01 178.38 1dzc s LEU 98 N -4.99 3.58 -0.41 0.00 1.43 -0.77 -3.82 118.68 113.69 1dzc s LEU 98 Ca 0.09 0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.21 1dzc s LEU 98 Cb 0.10 -3.17 0.09 0.00 0.03 0.00 0.00 46.19 43.24 1dzc s LEU 98 CO 0.59 -1.40 0.23 -0.36 0.23 0.00 0.00 176.35 175.64 1dzc s PHE 99 N 4.72 3.41 -0.68 0.29 0.08 0.31 -0.35 117.98 125.75 1dzc s PHE 99 Ca 0.42 -1.86 -0.26 0.00 0.12 0.00 0.00 56.93 55.35 1dzc s PHE 99 Cb -0.08 -3.03 -0.03 0.00 -0.57 0.00 0.00 43.02 39.32 1dzc s PHE 99 CO 0.25 -0.90 1.88 -1.17 -0.10 0.00 0.00 175.22 175.19 1dzc s LEU 100 N 1.32 3.26 -0.74 -0.37 0.20 0.50 -0.24 118.68 122.61 1dzc s LEU 100 Ca 0.04 0.09 -0.26 0.00 0.69 0.00 0.00 54.13 54.69 1dzc s LEU 100 Cb -0.23 -2.54 -0.10 0.00 -0.43 0.00 0.00 46.19 42.89 1dzc s LEU 100 CO -0.00 -2.47 2.29 -1.61 -0.29 0.00 0.00 176.35 174.27 1dzc s GLU 101 N 7.03 1.94 -0.89 1.98 2.02 0.05 -2.12 118.70 128.72 1dzc s GLU 101 Ca 0.68 0.54 -0.01 0.00 0.02 0.00 0.00 54.97 56.20 1dzc s GLU 101 Cb -0.11 -4.77 0.26 0.00 0.10 0.00 0.00 34.13 29.61 1dzc s GLU 101 CO 0.15 -3.91 0.99 2.89 0.02 0.00 0.00 175.26 175.40 1dzc n ARG 102 N 8.89 3.17 -1.68 1.61 1.85 0.13 -4.70 116.66 125.94 1dzc n ARG 102 Ca 0.42 -4.55 -0.46 0.00 -1.00 0.00 0.00 57.85 52.25 1dzc n ARG 102 Cb 0.47 -2.41 -0.04 0.00 -1.05 0.00 0.00 32.46 29.43 1dzc n ARG 102 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1dzc n LEU 103 N 1.65 3.32 -4.84 2.89 0.00 -1.26 -1.95 117.00 116.80 1dzc n LEU 103 Ca 0.25 1.03 -0.32 0.00 0.00 0.00 0.00 56.01 56.97 1dzc n LEU 103 Cb 0.37 -1.42 -0.06 0.00 0.00 0.00 0.00 43.42 42.31 1dzc n LEU 103 CO 0.48 -0.16 0.51 -1.61 0.00 0.00 0.00 177.39 176.61 1dzc s GLU 104 N 2.26 4.04 0.64 1.96 2.02 0.47 -4.91 118.70 125.17 1dzc s GLU 104 Ca 0.84 0.80 0.26 0.00 0.02 0.00 0.00 54.97 56.89 1dzc s GLU 104 Cb -0.66 -2.33 1.32 0.00 0.10 0.00 0.00 34.13 32.56 1dzc s GLU 104 CO 0.43 0.05 1.75 1.05 0.02 0.00 0.00 175.26 178.56 1dzc h GLU 105 N 1.94 0.00 -1.00 1.61 9.09 -1.95 -2.37 114.58 121.90 1dzc h GLU 105 Ca -0.48 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 58.93 1dzc h GLU 105 Cb 1.18 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1dzc h GLU 105 CO 0.64 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.79 1dzc n ASN 106 N -3.14 2.59 0.00 3.06 3.02 -1.26 -4.87 115.26 114.67 1dzc n ASN 106 Ca 0.04 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 1dzc n ASN 106 Cb 0.64 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1dzc n ASN 106 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1dzc n HIS 107 N 0.38 0.00 -1.27 3.10 -0.00 -0.89 -4.91 115.22 111.64 1dzc n HIS 107 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.37 1dzc n HIS 107 Cb 0.46 0.00 0.08 0.00 -0.00 0.00 0.00 29.99 30.52 1dzc n HIS 107 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1dzc n TYR 108 N 0.00 -0.35 -3.97 1.57 4.02 -1.26 -4.69 117.16 112.49 1dzc n TYR 108 Ca 0.00 0.36 -0.32 0.00 -0.01 0.00 0.00 57.90 57.93 1dzc n TYR 108 Cb 0.00 -1.96 -0.05 0.00 -0.02 0.00 0.00 39.34 37.30 1dzc n TYR 108 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1dzc s ASN 109 N -1.55 6.10 0.14 7.72 3.84 0.24 -0.40 114.94 131.03 1dzc s ASN 109 Ca 0.68 0.24 0.08 0.00 0.21 0.00 0.00 52.86 54.07 1dzc s ASN 109 Cb -0.34 -1.84 -0.04 0.00 -0.55 0.00 0.00 41.25 38.48 1dzc s ASN 109 CO 0.56 0.24 -0.19 0.42 -2.79 0.00 0.00 177.10 175.34 1dzc s THR 110 N -1.33 1.76 -0.12 -5.21 -4.23 -0.82 -1.18 115.64 104.51 1dzc s THR 110 Ca 0.28 -1.77 -0.00 0.00 -1.18 0.00 0.00 61.69 59.01 1dzc s THR 110 Cb -0.12 -1.72 0.03 0.00 1.34 0.00 0.00 72.50 72.02 1dzc s THR 110 CO 0.19 -0.22 -0.08 -0.31 -0.54 0.00 0.00 174.62 173.66 1dzc s TYR 111 N -1.71 1.60 -0.14 3.99 1.51 -1.25 0.20 117.35 121.54 1dzc s TYR 111 Ca 0.12 -0.84 -0.01 0.00 -1.01 0.00 0.00 57.07 55.33 1dzc s TYR 111 Cb -0.07 -1.29 -0.02 0.00 -0.11 0.00 0.00 41.96 40.47 1dzc s TYR 111 CO 0.06 -0.55 -0.11 -1.50 -1.11 0.00 0.00 175.55 172.35 1dzc s ILE 112 N 1.67 3.27 -0.24 2.71 2.07 -0.90 -0.07 121.20 129.71 1dzc s ILE 112 Ca 0.05 -0.58 -0.29 0.00 -1.41 0.00 0.00 60.65 58.41 1dzc s ILE 112 Cb -0.13 -2.39 -0.02 0.00 0.13 0.00 0.00 42.46 40.05 1dzc s ILE 112 CO -0.09 0.51 1.54 -0.55 -1.91 0.00 0.00 174.94 174.45 1dzc s SER 113 N 0.38 6.46 0.28 4.50 0.15 -0.98 -0.37 113.70 124.12 1dzc s SER 113 Ca -0.09 1.52 0.01 0.00 0.70 0.00 0.00 55.95 58.09 1dzc s SER 113 Cb -0.15 -2.53 0.68 0.00 -1.71 0.00 0.00 66.02 62.30 1dzc s SER 113 CO 0.05 -1.21 1.45 1.17 1.20 0.00 0.00 173.24 175.89 1dzc n LYS 114 N 7.56 -0.07 -0.32 5.44 4.81 0.53 -1.50 118.16 134.60 1dzc n LYS 114 Ca 0.18 1.39 -0.00 0.00 -0.87 0.00 0.00 58.31 59.00 1dzc n LYS 114 Cb 0.46 -2.19 0.06 0.00 0.02 0.00 0.00 35.03 33.37 1dzc n LYS 114 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1dzc h LYS 115 N 0.00 -0.04 -1.28 1.64 3.64 -1.71 -2.30 116.57 116.52 1dzc h LYS 115 Ca 0.55 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 59.34 1dzc h LYS 115 Cb 1.11 0.01 -0.40 0.00 -0.41 0.00 0.00 32.23 32.54 1dzc h LYS 115 CO -0.88 -0.02 -0.52 0.72 -2.27 0.00 0.00 179.45 176.48 1dzc n HIS 116 N -5.50 3.15 -0.58 1.91 8.25 -0.56 -4.86 115.22 117.03 1dzc n HIS 116 Ca 0.10 -2.75 -0.02 0.00 -0.26 0.00 0.00 57.72 54.78 1dzc n HIS 116 Cb 0.41 -0.33 -0.02 0.00 1.12 0.00 0.00 29.99 31.16 1dzc n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dzc n ALA 117 N -0.58 4.35 0.00 -1.41 0.00 -0.87 -2.44 120.51 119.56 1dzc n ALA 117 Ca 0.43 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1dzc n ALA 117 Cb 0.72 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1dzc n ALA 117 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1dzc n GLU 118 N 1.59 0.00 0.00 0.00 0.28 -1.26 -4.75 120.64 116.50 1dzc n GLU 118 Ca 0.07 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.16 1dzc n GLU 118 Cb 0.56 -0.33 0.57 0.00 1.43 0.00 0.00 31.44 33.67 1dzc n GLU 118 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1dzc n LYS 119 N -1.24 0.74 -4.23 3.44 5.02 -1.02 -4.92 118.16 115.95 1dzc n LYS 119 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1dzc n LYS 119 Cb 0.00 -1.41 -0.07 0.00 -0.02 0.00 0.00 35.03 33.54 1dzc n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dzc n ASN 120 N -0.91 -0.02 -4.55 4.39 4.13 -1.13 -4.89 115.26 112.28 1dzc n ASN 120 Ca 0.14 -1.17 -0.42 0.00 1.68 0.00 0.00 54.58 54.80 1dzc n ASN 120 Cb 0.07 -2.12 -0.01 0.00 -1.54 0.00 0.00 39.78 36.17 1dzc n ASN 120 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1dzc s TRP 121 N -4.06 2.78 0.66 3.10 0.52 -1.09 -4.08 118.94 116.77 1dzc s TRP 121 Ca 0.14 -1.37 -0.10 0.00 0.02 0.00 0.00 56.10 54.79 1dzc s TRP 121 Cb -0.08 -4.66 0.00 0.00 -1.15 0.00 0.00 33.47 27.59 1dzc s TRP 121 CO 0.96 -1.79 1.04 -0.06 0.02 0.00 0.00 176.95 177.12 1dzc s PHE 122 N 4.13 3.37 -0.26 -1.98 0.40 -1.26 -2.32 117.98 120.05 1dzc s PHE 122 Ca 0.48 1.00 0.00 0.00 -0.60 0.00 0.00 56.93 57.82 1dzc s PHE 122 Cb 0.01 -2.92 0.05 0.00 0.51 0.00 0.00 43.02 40.67 1dzc s PHE 122 CO -0.01 -1.00 -0.07 0.08 0.70 0.00 0.00 175.22 174.92 1dzc s VAL 123 N -3.24 2.56 -0.29 -0.44 1.01 0.90 -4.16 120.40 116.75 1dzc s VAL 123 Ca 0.56 -1.36 -0.20 0.00 0.00 0.00 0.00 61.98 60.98 1dzc s VAL 123 Cb -0.11 -2.41 0.13 0.00 0.00 0.00 0.00 36.38 33.99 1dzc s VAL 123 CO 0.51 0.05 1.00 -0.83 0.00 0.00 0.00 175.10 175.83 1dzc s GLY 124 N 1.21 -0.08 0.32 4.51 0.00 -1.26 -4.41 107.32 107.62 1dzc s GLY 124 Ca -0.05 2.93 -0.29 0.00 0.00 0.00 0.00 44.72 47.32 1dzc s GLY 124 CO -0.04 2.25 1.28 1.08 0.00 0.00 0.00 173.10 177.66 1dzc s LEU 125 N 0.85 4.45 0.05 0.66 1.43 -0.90 -4.06 118.68 121.16 1dzc s LEU 125 Ca -0.04 2.63 -0.30 0.00 -1.03 0.00 0.00 54.13 55.39 1dzc s LEU 125 Cb -0.04 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.48 1dzc s LEU 125 CO -0.11 -0.48 1.07 -0.75 0.23 0.00 0.00 176.35 176.31 1dzc s LYS 126 N -1.74 4.53 0.37 1.70 2.20 0.13 -4.64 119.74 122.28 1dzc s LYS 126 Ca 0.48 1.58 0.20 0.00 -0.36 0.00 0.00 55.97 57.87 1dzc s LYS 126 Cb -0.39 -3.39 1.30 0.00 -1.51 0.00 0.00 37.83 33.84 1dzc s LYS 126 CO 0.51 -0.09 1.58 0.87 -0.36 0.00 0.00 175.35 177.87 1dzc h LYS 127 N 6.52 0.01 -2.40 4.03 1.79 -1.93 -2.25 116.57 122.35 1dzc h LYS 127 Ca -0.42 -0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.34 1dzc h LYS 127 Cb 1.22 -0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.69 1dzc h LYS 127 CO 0.77 0.01 1.70 0.09 -1.08 0.00 0.00 179.45 180.93 1dzc n ASN 128 N -5.26 7.60 -4.12 0.86 4.13 -1.26 -4.74 115.26 112.46 1dzc n ASN 128 Ca 0.37 -3.30 -0.29 0.00 1.68 0.00 0.00 54.58 53.05 1dzc n ASN 128 Cb 1.25 -1.28 -0.05 0.00 -1.54 0.00 0.00 39.78 38.15 1dzc n ASN 128 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dzc n GLY 129 N 1.10 -0.20 2.88 7.41 0.00 -0.92 -4.95 105.19 110.51 1dzc n GLY 129 Ca 0.57 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.60 1dzc n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dzc s SER 130 N -4.28 0.20 -1.39 1.61 0.01 -0.89 -0.81 113.70 108.15 1dzc s SER 130 Ca 0.07 -0.02 -0.11 0.00 1.31 0.00 0.00 55.95 57.20 1dzc s SER 130 Cb -0.04 -0.05 0.09 0.00 0.21 0.00 0.00 66.02 66.23 1dzc s SER 130 CO 0.94 -0.00 2.17 0.00 0.41 0.00 0.00 173.24 176.75 1dzc s LYS 132 N 1.48 2.28 0.00 0.00 2.20 -1.26 -2.80 119.74 121.64 1dzc s LYS 132 Ca 0.47 -1.86 0.00 0.00 -0.36 0.00 0.00 55.97 54.22 1dzc s LYS 132 Cb 0.13 -3.76 0.00 0.00 -1.51 0.00 0.00 37.83 32.69 1dzc s LYS 132 CO -0.05 -1.14 0.00 2.89 -0.36 0.00 0.00 175.35 176.69 1dzc n ARG 133 N 4.64 0.00 0.00 4.03 0.00 -0.23 -3.33 116.66 121.78 1dzc n ARG 133 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 1dzc n ARG 133 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.87 1dzc n ARG 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dzc n GLY 134 N 5.00 0.62 0.45 2.89 0.00 -1.25 -4.49 105.19 108.42 1dzc n GLY 134 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1dzc n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dzc n PRO 135 N 7.23 1.14 0.00 1.61 -0.04 -1.26 -3.40 135.00 140.28 1dzc n PRO 135 Ca 0.00 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1dzc n PRO 135 Cb 0.00 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1dzc n PRO 135 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1dzc n ARG 136 N -0.07 2.19 0.00 0.54 1.85 -1.26 -4.80 116.66 115.10 1dzc n ARG 136 Ca 0.01 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.95 1dzc n ARG 136 Cb 0.23 -0.82 0.44 0.00 -1.05 0.00 0.00 32.46 31.26 1dzc n ARG 136 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1dzc n THR 137 N -0.96 0.58 -1.74 8.89 -2.24 -1.22 -4.86 114.28 112.73 1dzc n THR 137 Ca 0.00 0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.50 1dzc n THR 137 Cb 0.00 -0.83 -0.03 0.00 -2.10 0.00 0.00 70.33 67.38 1dzc n THR 137 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1dzc s HIS 138 N -2.80 1.41 0.00 4.78 -3.43 -1.26 -4.66 115.29 109.32 1dzc s HIS 138 Ca 0.13 -0.17 0.00 0.00 -0.80 0.00 0.00 55.06 54.23 1dzc s HIS 138 Cb 0.13 -4.14 0.00 0.00 -1.43 0.00 0.00 32.58 27.14 1dzc s HIS 138 CO 0.32 -4.97 0.00 0.98 -2.00 0.00 0.00 174.74 169.07 1dzc n TYR 139 N 8.15 0.00 0.00 0.38 4.19 -1.26 -4.67 117.16 123.95 1dzc n TYR 139 Ca 0.21 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.42 1dzc n TYR 139 Cb 0.42 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.25 1dzc n TYR 139 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1dzc n GLY 140 N 0.00 3.39 3.89 2.98 0.00 -1.26 -5.13 105.19 109.07 1dzc n GLY 140 Ca 0.00 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1dzc n GLY 140 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dzc s GLN 141 N 0.00 3.61 0.63 1.61 0.00 -1.26 -4.99 119.66 119.25 1dzc s GLN 141 Ca 0.00 -0.10 0.27 0.00 -0.00 0.00 0.00 55.36 55.53 1dzc s GLN 141 Cb 0.00 -2.93 1.42 0.00 0.00 0.00 0.00 33.01 31.50 1dzc s GLN 141 CO 0.00 0.53 1.82 1.57 0.00 0.00 0.00 175.29 179.21 1dzc h LYS 142 N 3.16 0.00 -0.88 9.60 2.10 -1.94 -2.25 116.57 126.36 1dzc h LYS 142 Ca -0.47 0.00 0.24 0.00 -2.00 0.00 0.00 60.65 58.42 1dzc h LYS 142 Cb 1.17 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 32.36 1dzc h LYS 142 CO 0.71 0.00 0.19 0.00 -2.00 0.00 0.00 179.45 178.35 1dzc h ALA 143 N 1.25 1.23 0.00 0.07 0.00 -1.90 -2.20 119.26 117.71 1dzc h ALA 143 Ca 0.10 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1dzc h ALA 143 Cb 1.05 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1dzc h ALA 143 CO -0.00 -0.49 -1.10 0.44 0.00 0.00 0.00 179.25 178.10 1dzc n ILE 144 N -5.27 0.00 -1.94 0.00 -6.64 -0.85 -2.12 119.36 102.54 1dzc n ILE 144 Ca 0.21 -0.05 -0.24 0.00 -1.77 0.00 0.00 62.75 60.90 1dzc n ILE 144 Cb 0.68 0.90 -0.05 0.00 -1.44 0.00 0.00 39.64 39.73 1dzc n ILE 144 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 1dzc s LEU 145 N -3.15 3.10 0.03 7.28 1.02 -0.84 -4.25 118.68 121.88 1dzc s LEU 145 Ca 0.06 -0.48 0.06 0.00 0.02 0.00 0.00 54.13 53.79 1dzc s LEU 145 Cb 0.16 -2.56 -0.03 0.00 0.02 0.00 0.00 46.19 43.78 1dzc s LEU 145 CO 0.87 -3.00 -0.13 -0.36 0.02 0.00 0.00 176.35 173.76 1dzc s PHE 146 N 11.16 2.71 -0.24 0.29 0.40 -0.32 -1.10 117.98 130.88 1dzc s PHE 146 Ca 0.75 -0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.94 1dzc s PHE 146 Cb -0.08 -1.52 0.05 0.00 0.51 0.00 0.00 43.02 41.98 1dzc s PHE 146 CO 0.02 0.31 -0.09 -1.17 0.70 0.00 0.00 175.22 174.99 1dzc s LEU 147 N -1.50 2.86 -0.08 -0.37 1.98 0.23 0.82 118.68 122.62 1dzc s LEU 147 Ca 0.16 -1.19 -0.29 0.00 -2.89 0.00 0.00 54.13 49.92 1dzc s LEU 147 Cb -0.11 -1.36 -0.06 0.00 0.66 0.00 0.00 46.19 45.32 1dzc s LEU 147 CO 0.07 -0.19 1.81 -2.84 -1.89 0.00 0.00 176.35 173.31 1dzc s PRO 148 N 1.27 3.97 -0.81 0.98 0.02 -1.26 -1.15 135.00 138.02 1dzc s PRO 148 Ca -0.06 2.20 0.02 0.00 0.02 0.00 0.00 61.00 63.18 1dzc s PRO 148 Cb -0.19 -4.10 0.31 0.00 0.02 0.00 0.00 34.50 30.55 1dzc s PRO 148 CO -0.06 -1.12 1.25 1.28 -0.33 0.00 0.00 177.00 178.02 1dzc n LEU 149 N 8.05 5.50 -4.77 -5.54 4.77 0.29 -4.95 117.00 120.35 1dzc n LEU 149 Ca 0.20 -5.47 -0.38 0.00 -0.03 0.00 0.00 56.01 50.33 1dzc n LEU 149 Cb 0.43 -0.88 -0.02 0.00 -2.33 0.00 0.00 43.42 40.62 1dzc n LEU 149 CO 0.65 2.09 0.82 -2.16 -1.33 0.00 0.00 177.39 177.46 1dzc s PRO 150 N -3.39 4.05 -0.00 3.23 0.04 -1.25 -3.26 135.00 134.42 1dzc s PRO 150 Ca 0.41 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1dzc s PRO 150 Cb 0.19 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 32.10 1dzc s PRO 150 CO -0.06 -0.31 0.81 1.33 0.04 0.00 0.00 177.00 178.81 1dzc n VAL 151 N 0.01 0.62 0.00 -0.36 0.24 0.74 -4.86 118.33 114.71 1dzc n VAL 151 Ca 0.05 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1dzc n VAL 151 Cb 0.47 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.52 1dzc n VAL 151 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1dzc n SER 152 N -0.32 0.00 -2.22 -1.34 7.64 -0.43 -1.81 113.62 115.14 1dzc n SER 152 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1dzc n SER 152 Cb 0.36 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.60 1dzc n SER 152 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1dzc n SER 153 N 1.36 3.01 0.00 6.43 2.88 -1.21 -3.52 113.62 122.57 1dzc n SER 153 Ca 0.00 -2.91 0.00 0.00 -1.33 0.00 0.00 58.87 54.63 1dzc n SER 153 Cb 0.00 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 1dzc n SER 153 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28