#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 -0.76 -1.94 0.00 0.00 -1.88 -1.68 119.26 113.00 1dzc h ALA 25 Ca 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1dzc h ALA 25 Cb 0.00 0.30 -0.21 0.00 0.00 0.00 0.00 17.79 17.88 1dzc h ALA 25 CO 0.00 -0.79 0.20 0.00 0.00 0.00 0.00 179.25 178.66 1dzc s ALA 26 N -5.07 -1.80 -0.01 0.00 0.00 -1.26 -2.00 121.76 111.62 1dzc s ALA 26 Ca -0.15 1.73 0.06 0.00 0.00 0.00 0.00 51.96 53.60 1dzc s ALA 26 Cb 0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 1dzc s ALA 26 CO 0.49 -0.34 -0.19 -0.51 0.00 0.00 0.00 175.76 175.21 1dzc s LEU 27 N -0.29 2.05 -0.31 0.00 1.43 -0.93 -2.57 118.68 118.06 1dzc s LEU 27 Ca -0.04 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 52.74 1dzc s LEU 27 Cb -0.03 -0.95 0.08 0.00 0.03 0.00 0.00 46.19 45.32 1dzc s LEU 27 CO 0.04 0.22 -0.01 -0.22 0.23 0.00 0.00 176.35 176.61 1dzc s LEU 28 N -0.52 4.21 0.18 1.79 1.98 -1.26 0.03 118.68 125.08 1dzc s LEU 28 Ca 0.07 -1.85 -0.05 0.00 -2.89 0.00 0.00 54.13 49.41 1dzc s LEU 28 Cb -0.07 -1.58 -0.06 0.00 0.66 0.00 0.00 46.19 45.14 1dzc s LEU 28 CO -0.00 -0.31 0.42 -0.47 -1.89 0.00 0.00 176.35 174.10 1dzc s TYR 29 N 0.99 3.47 -0.30 5.38 5.04 0.42 -1.20 117.35 131.15 1dzc s TYR 29 Ca 0.03 0.58 0.01 0.00 -2.44 0.00 0.00 57.07 55.25 1dzc s TYR 29 Cb -0.19 -2.03 0.09 0.00 0.35 0.00 0.00 41.96 40.18 1dzc s TYR 29 CO -0.07 0.37 0.06 0.00 -1.34 0.00 0.00 175.55 174.57 1dzc n SER 31 N 4.64 0.00 -0.32 0.00 7.64 -0.02 -2.61 113.62 122.95 1dzc n SER 31 Ca -0.02 -0.79 0.28 0.00 1.01 0.00 0.00 58.87 59.36 1dzc n SER 31 Cb 0.42 0.00 0.62 0.00 -1.01 0.00 0.00 64.21 64.24 1dzc n SER 31 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1dzc h ASN 32 N 0.00 0.25 0.00 6.43 -0.00 -1.41 -3.45 115.58 117.39 1dzc h ASN 32 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.35 1dzc h ASN 32 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 38.32 38.33 1dzc h ASN 32 CO 0.00 0.04 0.00 0.61 -0.00 0.00 0.00 177.43 178.08 1dzc n GLY 33 N -1.60 2.68 2.66 1.57 0.00 -1.07 -4.67 105.19 104.75 1dzc n GLY 33 Ca 0.26 0.12 -0.25 0.00 0.00 0.00 0.00 46.02 46.15 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 4.92 3.27 -0.02 0.00 -1.25 -4.84 105.19 107.27 1dzc n GLY 34 Ca 0.00 -2.50 -0.18 0.00 0.00 0.00 0.00 46.02 43.34 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 -2.96 1.49 0.33 1.61 4.02 -1.20 -4.34 115.29 114.24 1dzc s HIS 35 Ca 0.45 -0.57 0.07 0.00 1.02 0.00 0.00 55.06 56.02 1dzc s HIS 35 Cb 0.26 -0.75 -0.02 0.00 -1.02 0.00 0.00 32.58 31.05 1dzc s HIS 35 CO -0.10 0.19 0.35 -0.06 1.02 0.00 0.00 174.74 176.14 1dzc s PHE 36 N -2.41 3.01 0.21 1.40 0.40 0.58 -0.08 117.98 121.09 1dzc s PHE 36 Ca 0.13 -0.25 -0.25 0.00 -0.60 0.00 0.00 56.93 55.96 1dzc s PHE 36 Cb -0.03 -1.83 -0.08 0.00 0.51 0.00 0.00 43.02 41.59 1dzc s PHE 36 CO 0.04 0.15 0.81 -1.17 0.70 0.00 0.00 175.22 175.75 1dzc s LEU 37 N -4.04 4.52 -0.03 -0.37 0.20 -0.34 -0.87 118.68 117.74 1dzc s LEU 37 Ca 0.41 1.67 0.00 0.00 0.69 0.00 0.00 54.13 56.90 1dzc s LEU 37 Cb -0.07 -3.49 0.03 0.00 -0.43 0.00 0.00 46.19 42.22 1dzc s LEU 37 CO 0.28 0.13 0.00 -0.13 -0.29 0.00 0.00 176.35 176.34 1dzc s ARG 38 N -1.44 0.30 -0.47 1.98 0.52 0.56 -4.72 118.95 115.68 1dzc s ARG 38 Ca 0.40 0.08 -0.17 0.00 -0.52 0.00 0.00 55.73 55.52 1dzc s ARG 38 Cb -0.22 -0.49 0.06 0.00 0.52 0.00 0.00 34.95 34.82 1dzc s ARG 38 CO 0.26 -0.14 0.46 -1.50 0.02 0.00 0.00 175.30 174.40 1dzc s ILE 39 N 1.07 5.11 0.07 1.52 2.07 0.45 -0.06 121.20 131.43 1dzc s ILE 39 Ca -0.09 -0.80 -0.31 0.00 -1.41 0.00 0.00 60.65 58.04 1dzc s ILE 39 Cb -0.13 -4.16 -0.08 0.00 0.13 0.00 0.00 42.46 38.22 1dzc s ILE 39 CO -0.02 -0.62 1.62 -0.76 -1.91 0.00 0.00 174.94 173.25 1dzc s LEU 40 N 1.99 4.36 0.21 8.50 1.43 -1.25 -4.73 118.68 129.19 1dzc s LEU 40 Ca 0.08 2.46 -0.21 0.00 -1.03 0.00 0.00 54.13 55.43 1dzc s LEU 40 Cb -0.22 -3.57 0.16 0.00 0.03 0.00 0.00 46.19 42.60 1dzc s LEU 40 CO 0.09 -0.86 1.54 -2.65 0.23 0.00 0.00 176.35 174.70 1dzc n PRO 41 N 5.42 -0.28 -3.59 1.29 -0.02 -1.26 -3.55 135.00 133.00 1dzc n PRO 41 Ca 0.15 1.52 -0.40 0.00 -2.02 0.00 0.00 63.50 62.76 1dzc n PRO 41 Cb 0.41 -2.25 -0.07 0.00 -0.02 0.00 0.00 33.50 31.56 1dzc n PRO 41 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dzc s ASP 42 N -5.39 5.72 0.00 2.55 1.11 -1.26 -4.59 116.67 114.81 1dzc s ASP 42 Ca -0.13 -2.66 0.00 0.00 0.18 0.00 0.00 52.55 49.94 1dzc s ASP 42 Cb 0.18 -1.97 0.00 0.00 1.07 0.00 0.00 42.92 42.20 1dzc s ASP 42 CO 0.69 -0.48 0.00 0.61 1.18 0.00 0.00 175.17 177.17 1dzc n GLY 43 N 3.85 0.81 3.54 0.21 0.00 -1.23 -4.93 105.19 107.43 1dzc n GLY 43 Ca 0.07 -1.66 -0.60 0.00 0.00 0.00 0.00 46.02 43.83 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 0.00 -3.97 2.61 -1.04 -1.26 -0.27 114.28 110.35 1dzc n THR 44 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 1dzc n THR 44 Cb 0.00 -0.08 -0.05 0.00 -1.82 0.00 0.00 70.33 68.38 1dzc n THR 44 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1dzc s VAL 45 N 0.47 5.15 0.35 12.58 -7.23 -0.16 -3.90 120.40 127.65 1dzc s VAL 45 Ca 0.93 -0.31 0.09 0.00 -1.81 0.00 0.00 61.98 60.89 1dzc s VAL 45 Cb -1.31 -3.41 -0.07 0.00 0.56 0.00 0.00 36.38 32.16 1dzc s VAL 45 CO 0.61 0.29 -0.09 1.51 -0.31 0.00 0.00 175.10 177.11 1dzc s ASP 46 N -1.99 3.74 0.11 4.85 1.47 0.92 -1.77 116.67 123.99 1dzc s ASP 46 Ca 0.27 -1.21 -0.02 0.00 1.18 0.00 0.00 52.55 52.78 1dzc s ASP 46 Cb -0.12 -0.35 -0.05 0.00 -0.34 0.00 0.00 42.92 42.06 1dzc s ASP 46 CO 0.19 -0.21 0.29 -0.83 0.68 0.00 0.00 175.17 175.28 1dzc s GLY 47 N -3.61 2.16 -0.13 2.12 0.00 -1.03 -0.32 107.32 106.51 1dzc s GLY 47 Ca 0.33 -0.74 -0.07 0.00 0.00 0.00 0.00 44.72 44.24 1dzc s GLY 47 CO 0.17 -0.70 0.31 -1.08 0.00 0.00 0.00 173.10 171.79 1dzc s THR 48 N -1.60 -0.03 -0.63 0.90 -1.32 -0.05 -4.55 115.64 108.36 1dzc s THR 48 Ca 0.38 0.13 0.22 0.00 -1.21 0.00 0.00 61.69 61.20 1dzc s THR 48 Cb -0.12 -0.46 0.22 0.00 -1.51 0.00 0.00 72.50 70.62 1dzc s THR 48 CO 0.27 0.05 1.66 -2.11 -2.21 0.00 0.00 174.62 172.28 1dzc n ARG 49 N 4.22 0.15 -3.68 7.08 0.00 -1.26 -0.31 116.66 122.86 1dzc n ARG 49 Ca -0.24 0.36 -0.28 0.00 -0.00 0.00 0.00 57.85 57.69 1dzc n ARG 49 Cb 0.54 -1.77 -0.16 0.00 -0.00 0.00 0.00 32.46 31.06 1dzc n ARG 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1dzc s ASP 50 N -3.95 3.00 0.09 2.89 1.11 -1.26 -4.91 116.67 113.64 1dzc s ASP 50 Ca 0.06 -0.93 -0.17 0.00 0.18 0.00 0.00 52.55 51.68 1dzc s ASP 50 Cb 0.10 -0.52 -0.04 0.00 1.07 0.00 0.00 42.92 43.53 1dzc s ASP 50 CO 0.38 -0.35 1.00 -2.11 1.18 0.00 0.00 175.17 175.28 1dzc n ARG 51 N 5.10 -0.24 0.00 8.23 1.85 -1.26 -4.80 116.66 125.54 1dzc n ARG 51 Ca -0.07 0.99 0.00 0.00 -1.00 0.00 0.00 57.85 57.76 1dzc n ARG 51 Cb 0.46 -1.46 0.00 0.00 -1.05 0.00 0.00 32.46 30.42 1dzc n ARG 51 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1dzc n SER 52 N -4.41 0.00 0.00 2.89 3.41 -1.26 -4.54 113.62 109.71 1dzc n SER 52 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1dzc n SER 52 Cb 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1dzc n SER 52 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dzc n ASP 53 N 0.41 0.00 -0.28 4.04 9.92 -1.26 -4.77 116.55 124.61 1dzc n ASP 53 Ca 0.00 0.00 0.16 0.00 -0.53 0.00 0.00 54.79 54.42 1dzc n ASP 53 Cb 0.00 -1.22 0.43 0.00 -0.64 0.00 0.00 41.12 39.69 1dzc n ASP 53 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 1dzc h GLN 54 N 0.28 0.55 0.00 -1.24 -0.00 -1.98 -1.37 115.11 111.34 1dzc h GLN 54 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 1dzc h GLN 54 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 27.36 1dzc h GLN 54 CO 0.00 0.36 -0.03 0.72 0.00 0.00 0.00 178.83 179.88 1dzc n HIS 55 N -4.59 0.00 -3.43 3.99 8.25 -1.26 -4.95 115.22 113.23 1dzc n HIS 55 Ca 0.20 -0.61 -0.26 0.00 -0.26 0.00 0.00 57.72 56.79 1dzc n HIS 55 Cb 0.63 -0.08 -0.11 0.00 1.12 0.00 0.00 29.99 31.55 1dzc n HIS 55 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1dzc s ILE 56 N -1.55 0.05 -0.21 1.59 1.10 -0.51 -0.41 121.20 121.26 1dzc s ILE 56 Ca 0.12 -1.64 -0.04 0.00 -0.51 0.00 0.00 60.65 58.58 1dzc s ILE 56 Cb 0.10 -1.03 0.10 0.00 0.15 0.00 0.00 42.46 41.78 1dzc s ILE 56 CO 0.01 -0.93 0.23 -1.10 -2.11 0.00 0.00 174.94 171.04 1dzc s GLN 57 N 1.06 0.20 0.40 3.50 -0.21 -1.25 -4.35 119.66 119.01 1dzc s GLN 57 Ca 0.19 0.21 0.07 0.00 0.02 0.00 0.00 55.36 55.85 1dzc s GLN 57 Cb -0.19 -1.19 -0.06 0.00 1.00 0.00 0.00 33.01 32.57 1dzc s GLN 57 CO -0.01 -0.66 0.12 -0.48 -2.12 0.00 0.00 175.29 172.14 1dzc s LEU 58 N 2.33 3.05 -0.01 2.90 0.05 -1.06 -2.10 118.68 123.85 1dzc s LEU 58 Ca 0.07 -1.12 0.03 0.00 0.05 0.00 0.00 54.13 53.16 1dzc s LEU 58 Cb -0.16 -1.32 -0.01 0.00 -2.05 0.00 0.00 46.19 42.66 1dzc s LEU 58 CO -0.12 -0.48 -0.10 -1.58 -0.55 0.00 0.00 176.35 173.52 1dzc s GLN 59 N -3.84 0.80 -0.97 1.48 2.00 0.16 -4.22 119.66 115.08 1dzc s GLN 59 Ca 0.39 -0.34 -0.10 0.00 -2.00 0.00 0.00 55.36 53.31 1dzc s GLN 59 Cb 0.04 -0.77 0.25 0.00 0.80 0.00 0.00 33.01 33.33 1dzc s GLN 59 CO 0.21 0.20 0.93 -0.51 -0.50 0.00 0.00 175.29 175.62 1dzc s LEU 60 N -0.19 6.39 -1.07 3.68 1.43 -1.26 -1.54 118.68 126.11 1dzc s LEU 60 Ca 0.03 -3.25 -0.04 0.00 -1.03 0.00 0.00 54.13 49.85 1dzc s LEU 60 Cb -0.04 -2.17 0.31 0.00 0.03 0.00 0.00 46.19 44.32 1dzc s LEU 60 CO -0.00 -0.39 1.51 -0.24 0.23 0.00 0.00 176.35 177.46 1dzc n SER 61 N 3.17 6.50 -4.39 2.29 2.88 0.32 -4.86 113.62 119.51 1dzc n SER 61 Ca 0.19 -3.44 -0.51 0.00 -1.33 0.00 0.00 58.87 53.78 1dzc n SER 61 Cb 0.42 -1.26 -0.10 0.00 -0.75 0.00 0.00 64.21 62.52 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 1.19 0.59 0.03 -1.46 0.00 -1.26 -0.61 120.51 118.99 1dzc n ALA 62 Ca 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.60 1dzc n ALA 62 Cb 0.33 -2.38 0.21 0.00 0.00 0.00 0.00 19.45 17.61 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 11.68 0.45 -2.56 0.00 4.81 -1.83 -3.47 114.58 123.65 1dzc h GLU 63 Ca -0.16 -0.17 0.13 0.00 -0.13 0.00 0.00 59.36 59.03 1dzc h GLU 63 Cb 1.35 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.66 1dzc h GLU 63 CO 1.13 0.67 0.48 0.45 -0.73 0.00 0.00 179.01 181.02 1dzc s SER 64 N -6.82 -0.07 -0.38 1.04 0.15 -1.20 -5.10 113.70 101.32 1dzc s SER 64 Ca -0.07 -0.66 -0.03 0.00 0.70 0.00 0.00 55.95 55.89 1dzc s SER 64 Cb 0.14 0.56 -0.13 0.00 -1.71 0.00 0.00 66.02 64.88 1dzc s SER 64 CO 0.79 -1.09 1.11 1.33 1.20 0.00 0.00 173.24 176.57 1dzc n VAL 65 N -0.58 0.00 0.00 4.45 0.24 -1.26 -2.66 118.33 118.52 1dzc n VAL 65 Ca -0.05 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 1dzc n VAL 65 Cb 0.60 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 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 3.40 2.44 3.54 7.63 0.00 -1.26 -4.89 105.19 116.04 1dzc n GLY 66 Ca 0.26 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1dzc n GLY 66 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dzc n GLU 67 N 0.00 0.81 -4.01 1.61 0.00 -1.09 -1.53 120.64 116.43 1dzc n GLU 67 Ca 0.00 0.01 -0.35 0.00 0.00 0.00 0.00 57.16 56.83 1dzc n GLU 67 Cb 0.00 -2.95 -0.10 0.00 0.00 0.00 0.00 31.44 28.40 1dzc n GLU 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1dzc s VAL 68 N 11.26 4.81 -0.45 3.84 -7.23 0.46 -2.32 120.40 130.76 1dzc s VAL 68 Ca 1.08 -0.03 -0.28 0.00 -1.81 0.00 0.00 61.98 60.93 1dzc s VAL 68 Cb -0.46 -3.16 0.01 0.00 0.56 0.00 0.00 36.38 33.33 1dzc s VAL 68 CO 0.33 0.47 1.48 -0.31 -0.31 0.00 0.00 175.10 176.75 1dzc s TYR 69 N 0.29 2.26 -1.02 2.82 2.02 0.22 0.05 117.35 123.99 1dzc s TYR 69 Ca 0.04 0.62 -0.22 0.00 -0.37 0.00 0.00 57.07 57.14 1dzc s TYR 69 Cb -0.12 -4.30 0.07 0.00 -0.40 0.00 0.00 41.96 37.20 1dzc s TYR 69 CO 0.00 -2.11 1.40 0.42 -1.57 0.00 0.00 175.55 173.69 1dzc s ILE 70 N 5.94 4.08 -0.40 2.71 1.01 -1.24 -0.52 121.20 132.78 1dzc s ILE 70 Ca 0.62 -0.97 -0.27 0.00 0.00 0.00 0.00 60.65 60.03 1dzc s ILE 70 Cb -0.14 -5.01 0.02 0.00 0.01 0.00 0.00 42.46 37.34 1dzc s ILE 70 CO 0.30 -1.86 0.98 -0.75 0.00 0.00 0.00 174.94 173.61 1dzc s LYS 71 N 4.50 3.77 -1.14 2.79 2.36 -0.59 -0.05 119.74 131.40 1dzc s LYS 71 Ca 0.44 0.53 -0.21 0.00 -2.55 0.00 0.00 55.97 54.18 1dzc s LYS 71 Cb -0.01 -3.84 0.04 0.00 -1.05 0.00 0.00 37.83 32.97 1dzc s LYS 71 CO -0.09 -1.08 1.63 0.45 1.55 0.00 0.00 175.35 177.81 1dzc s SER 72 N 2.04 6.46 0.00 1.43 0.15 0.12 0.40 113.70 124.30 1dzc s SER 72 Ca 0.40 -1.82 0.00 0.00 0.70 0.00 0.00 55.95 55.23 1dzc s SER 72 Cb -0.11 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1dzc s SER 72 CO 0.22 -1.55 0.52 0.35 1.20 0.00 0.00 173.24 173.98 1dzc n THR 73 N 6.81 0.17 -0.09 6.45 -2.24 -0.92 -0.00 114.28 124.46 1dzc n THR 73 Ca 0.41 0.47 -0.21 0.00 -2.27 0.00 0.00 64.05 62.45 1dzc n THR 73 Cb 0.48 -1.47 -0.12 0.00 -2.10 0.00 0.00 70.33 67.12 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 0.02 0.00 -0.78 4.22 -1.73 -3.41 114.58 112.90 1dzc h GLU 74 Ca 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.40 1dzc h GLU 74 Cb 0.86 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1dzc h GLU 74 CO 0.00 1.02 -1.77 0.25 -2.18 0.00 0.00 179.01 176.33 1dzc n THR 75 N -4.39 0.00 -2.87 0.32 -2.24 -0.94 -4.99 114.28 99.17 1dzc n THR 75 Ca -0.30 -0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 60.96 1dzc n THR 75 Cb 0.69 0.17 0.03 0.00 -2.10 0.00 0.00 70.33 69.12 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 1.40 0.13 3.15 3.38 0.00 0.99 -5.03 105.19 109.22 1dzc n GLY 76 Ca -0.03 -0.25 -0.17 0.00 0.00 0.00 0.00 46.02 45.57 1dzc n GLY 76 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dzc s GLN 77 N -5.42 0.77 -0.05 1.61 -1.52 -1.14 -4.88 119.66 109.04 1dzc s GLN 77 Ca 0.23 -0.93 -0.22 0.00 -1.95 0.00 0.00 55.36 52.49 1dzc s GLN 77 Cb -0.10 -0.73 -0.04 0.00 -0.22 0.00 0.00 33.01 31.91 1dzc s GLN 77 CO 0.29 0.16 0.66 0.71 -0.25 0.00 0.00 175.29 176.85 1dzc s TYR 78 N -1.33 3.60 0.02 0.91 1.51 0.10 0.14 117.35 122.31 1dzc s TYR 78 Ca -0.03 1.21 -0.30 0.00 -1.01 0.00 0.00 57.07 56.94 1dzc s TYR 78 Cb -0.10 -2.74 -0.08 0.00 -0.11 0.00 0.00 41.96 38.94 1dzc s TYR 78 CO 0.02 0.16 1.83 -1.17 -1.11 0.00 0.00 175.55 175.28 1dzc s LEU 79 N 0.51 4.39 -0.07 -1.29 2.96 0.93 -0.51 118.68 125.60 1dzc s LEU 79 Ca 0.35 2.52 -0.05 0.00 -0.22 0.00 0.00 54.13 56.74 1dzc s LEU 79 Cb -0.18 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.01 1dzc s LEU 79 CO 0.17 -0.99 0.17 0.00 -1.32 0.00 0.00 176.35 174.38 1dzc s ALA 80 N 4.02 -0.39 -0.07 5.97 0.00 -0.27 -4.33 121.76 126.69 1dzc s ALA 80 Ca 0.82 0.64 -0.16 0.00 0.00 0.00 0.00 51.96 53.26 1dzc s ALA 80 Cb -0.40 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.27 1dzc s ALA 80 CO 0.36 -0.13 0.42 1.41 0.00 0.00 0.00 175.76 177.83 1dzc s MET 81 N 0.68 4.15 0.16 0.00 1.75 -1.11 -0.11 119.30 124.82 1dzc s MET 81 Ca -0.05 0.38 0.03 0.00 -1.25 0.00 0.00 55.69 54.81 1dzc s MET 81 Cb -0.06 -3.34 -0.04 0.00 2.84 0.00 0.00 34.83 34.23 1dzc s MET 81 CO -0.04 0.41 0.25 0.34 -0.65 0.00 0.00 175.02 175.33 1dzc s ASP 82 N -0.16 6.11 0.00 1.11 2.15 0.50 -4.85 116.67 121.53 1dzc s ASP 82 Ca 0.24 0.08 0.00 0.00 0.43 0.00 0.00 52.55 53.30 1dzc s ASP 82 Cb -0.16 -1.78 0.00 0.00 -0.30 0.00 0.00 42.92 40.69 1dzc s ASP 82 CO 0.11 0.05 0.43 0.35 -0.17 0.00 0.00 175.17 175.93 1dzc n THR 83 N -0.55 0.21 -1.05 1.71 -2.24 -1.26 -0.18 114.28 110.91 1dzc n THR 83 Ca -0.07 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.78 1dzc n THR 83 Cb 0.54 -0.48 0.24 0.00 -2.10 0.00 0.00 70.33 68.53 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 0.34 3.62 -1.76 3.42 2.03 -1.26 -4.92 116.55 118.02 1dzc n ASP 84 Ca 0.00 -3.11 -0.17 0.00 0.52 0.00 0.00 54.79 52.03 1dzc n ASP 84 Cb 0.21 -0.55 -0.05 0.00 -0.72 0.00 0.00 41.12 40.01 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 -0.65 0.99 3.57 0.27 0.00 0.75 -2.87 105.19 107.24 1dzc n GLY 85 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 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 -4.71 3.97 -0.15 0.99 0.20 0.09 -4.32 118.68 114.76 1dzc s LEU 86 Ca 0.00 0.18 -0.24 0.00 0.69 0.00 0.00 54.13 54.76 1dzc s LEU 86 Cb 0.00 -3.24 -0.02 0.00 -0.43 0.00 0.00 46.19 42.50 1dzc s LEU 86 CO 0.00 -1.06 0.74 -0.76 -0.29 0.00 0.00 176.35 174.98 1dzc s LEU 87 N 3.81 4.21 0.26 -0.68 1.43 -1.09 -0.37 118.68 126.25 1dzc s LEU 87 Ca 0.38 1.09 0.09 0.00 -1.03 0.00 0.00 54.13 54.66 1dzc s LEU 87 Cb -0.10 -3.10 -0.05 0.00 0.03 0.00 0.00 46.19 42.96 1dzc s LEU 87 CO 0.27 -0.29 -0.13 -0.72 0.23 0.00 0.00 176.35 175.71 1dzc s TYR 88 N 1.71 2.02 -0.45 0.29 -0.85 0.85 -0.99 117.35 119.93 1dzc s TYR 88 Ca 0.36 -0.53 -0.29 0.00 -0.52 0.00 0.00 57.07 56.09 1dzc s TYR 88 Cb -0.17 -1.00 0.03 0.00 0.38 0.00 0.00 41.96 41.20 1dzc s TYR 88 CO 0.13 0.47 1.14 0.20 -1.52 0.00 0.00 175.55 175.97 1dzc s GLY 89 N -3.44 1.33 0.07 5.49 0.00 0.63 -1.11 107.32 110.29 1dzc s GLY 89 Ca 0.28 -0.40 0.09 0.00 0.00 0.00 0.00 44.72 44.69 1dzc s GLY 89 CO 0.12 2.41 -0.25 -0.45 0.00 0.00 0.00 173.10 174.93 1dzc s SER 90 N 2.39 2.96 0.44 1.64 0.15 0.33 -3.79 113.70 117.82 1dzc s SER 90 Ca 0.48 -0.62 0.28 0.00 0.70 0.00 0.00 55.95 56.78 1dzc s SER 90 Cb -0.08 -0.24 0.84 0.00 -1.71 0.00 0.00 66.02 64.84 1dzc s SER 90 CO 0.29 0.19 1.78 0.06 1.20 0.00 0.00 173.24 176.77 1dzc h GLN 91 N 4.52 0.00 -4.70 5.44 3.07 -1.90 0.29 115.11 121.83 1dzc h GLN 91 Ca -0.47 0.00 -0.64 0.00 0.09 0.00 0.00 58.65 57.64 1dzc h GLN 91 Cb 1.16 0.00 -0.37 0.00 0.08 0.00 0.00 27.48 28.35 1dzc h GLN 91 CO 0.42 0.00 -0.81 0.95 0.09 0.00 0.00 178.83 179.48 1dzc s THR 92 N -3.38 1.82 0.12 1.86 -4.23 -1.26 -4.95 115.64 105.61 1dzc s THR 92 Ca 0.05 -1.16 -0.31 0.00 -1.18 0.00 0.00 61.69 59.09 1dzc s THR 92 Cb 0.08 -1.88 -0.08 0.00 1.34 0.00 0.00 72.50 71.96 1dzc s THR 92 CO 0.59 0.16 1.34 -2.16 -0.54 0.00 0.00 174.62 174.01 1dzc s PRO 93 N 1.31 4.35 0.35 3.99 0.04 -1.26 -4.91 135.00 138.88 1dzc s PRO 93 Ca -0.02 2.01 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 1dzc s PRO 93 Cb -0.17 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.12 1dzc s PRO 93 CO -0.08 -0.38 0.49 1.21 0.04 0.00 0.00 177.00 178.28 1dzc s ASN 94 N 0.98 0.97 0.57 6.66 3.84 -1.26 -5.02 114.94 121.68 1dzc s ASN 94 Ca 0.62 -1.51 0.33 0.00 0.21 0.00 0.00 52.86 52.51 1dzc s ASN 94 Cb -0.35 0.68 1.41 0.00 -0.55 0.00 0.00 41.25 42.43 1dzc s ASN 94 CO 0.31 -1.33 1.72 -0.33 -2.79 0.00 0.00 177.10 174.69 1dzc h GLU 95 N 2.09 0.00 0.25 0.43 3.07 -1.95 -0.46 114.58 118.00 1dzc h GLU 95 Ca -0.28 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.24 1dzc h GLU 95 Cb 1.24 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 29.19 1dzc h GLU 95 CO 0.39 0.00 -1.53 0.93 -1.40 0.00 0.00 179.01 177.40 1dzc h GLU 96 N 0.00 0.53 0.00 2.33 5.08 -1.96 -2.32 114.58 118.24 1dzc h GLU 96 Ca 0.44 -0.91 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1dzc h GLU 96 Cb 2.10 0.34 0.00 0.00 0.50 0.00 0.00 28.75 31.68 1dzc h GLU 96 CO -0.00 1.43 0.00 0.00 -1.00 0.00 0.00 179.01 179.44 1dzc s LEU 98 N -2.90 4.12 -0.39 0.00 1.43 -1.12 -3.61 118.68 116.21 1dzc s LEU 98 Ca 0.16 0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 53.71 1dzc s LEU 98 Cb 0.17 -3.02 0.11 0.00 0.03 0.00 0.00 46.19 43.47 1dzc s LEU 98 CO 0.46 -0.66 0.17 -0.36 0.23 0.00 0.00 176.35 176.19 1dzc s PHE 99 N 3.00 3.60 -0.47 0.29 0.08 0.11 -0.51 117.98 124.08 1dzc s PHE 99 Ca 0.31 -2.47 -0.26 0.00 0.12 0.00 0.00 56.93 54.62 1dzc s PHE 99 Cb -0.14 -3.12 -0.06 0.00 -0.57 0.00 0.00 43.02 39.13 1dzc s PHE 99 CO 0.15 -0.96 2.32 -0.51 -0.10 0.00 0.00 175.22 176.11 1dzc s LEU 100 N 1.11 3.40 -0.71 -0.37 1.43 0.11 -0.41 118.68 123.25 1dzc s LEU 100 Ca 0.08 1.10 -0.25 0.00 -1.03 0.00 0.00 54.13 54.03 1dzc s LEU 100 Cb -0.22 -2.64 -0.13 0.00 0.03 0.00 0.00 46.19 43.22 1dzc s LEU 100 CO -0.05 -2.71 2.41 -0.62 0.23 0.00 0.00 176.35 175.62 1dzc n GLU 101 N 8.99 0.67 -3.56 1.70 1.02 -0.59 -1.68 120.64 127.19 1dzc n GLU 101 Ca 0.34 -0.46 -0.38 0.00 -0.02 0.00 0.00 57.16 56.64 1dzc n GLU 101 Cb 0.53 -3.34 -0.05 0.00 -0.02 0.00 0.00 31.44 28.57 1dzc n GLU 101 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1dzc s ARG 102 N 8.58 3.52 -0.40 3.49 3.52 0.48 -4.75 118.95 133.40 1dzc s ARG 102 Ca 0.99 -3.29 -0.28 0.00 -0.13 0.00 0.00 55.73 53.02 1dzc s ARG 102 Cb -0.24 -4.11 -0.00 0.00 -1.56 0.00 0.00 34.95 29.03 1dzc s ARG 102 CO 0.20 -1.26 1.61 -1.17 -0.81 0.00 0.00 175.30 173.87 1dzc s LEU 103 N -1.36 3.51 0.00 -0.88 0.20 -1.26 -1.90 118.68 116.99 1dzc s LEU 103 Ca 0.29 0.95 0.00 0.00 0.69 0.00 0.00 54.13 56.06 1dzc s LEU 103 Cb -0.08 -3.42 0.00 0.00 -0.43 0.00 0.00 46.19 42.26 1dzc s LEU 103 CO -0.12 -1.64 0.96 -0.62 -0.29 0.00 0.00 176.35 174.65 1dzc n GLU 104 N 8.35 0.58 0.00 1.98 -0.58 -0.12 -4.80 120.64 126.05 1dzc n GLU 104 Ca 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1dzc n GLU 104 Cb 0.48 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 30.14 1dzc n GLU 104 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1dzc n GLU 105 N 1.38 0.00 -1.27 3.49 4.71 -1.26 -4.87 120.64 122.82 1dzc n GLU 105 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.84 1dzc n GLU 105 Cb 0.29 -0.29 0.11 0.00 -1.01 0.00 0.00 31.44 30.53 1dzc n GLU 105 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1dzc s ASN 106 N 0.00 4.20 0.42 1.62 2.20 -1.26 -4.96 114.94 117.16 1dzc s ASN 106 Ca 0.00 1.67 0.26 0.00 -0.94 0.00 0.00 52.86 53.86 1dzc s ASN 106 Cb 0.00 -2.38 1.32 0.00 -2.00 0.00 0.00 41.25 38.20 1dzc s ASN 106 CO 0.00 -2.21 1.67 -0.74 -2.94 0.00 0.00 177.10 172.88 1dzc h HIS 107 N -1.25 0.58 -2.32 1.54 -0.00 -1.98 -3.43 115.15 108.29 1dzc h HIS 107 Ca -0.46 0.02 -0.56 0.00 -0.00 0.00 0.00 60.37 59.37 1dzc h HIS 107 Cb 1.25 -0.15 0.04 0.00 -0.00 0.00 0.00 27.41 28.55 1dzc h HIS 107 CO 0.52 -0.14 1.03 0.66 -0.00 0.00 0.00 177.93 180.01 1dzc n TYR 108 N -4.70 2.46 -3.91 5.26 4.01 -1.26 -4.85 117.16 114.18 1dzc n TYR 108 Ca 0.34 -0.02 -0.35 0.00 -0.16 0.00 0.00 57.90 57.71 1dzc n TYR 108 Cb 1.26 -2.67 -0.14 0.00 -0.31 0.00 0.00 39.34 37.48 1dzc n TYR 108 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1dzc s ASN 109 N 2.66 4.85 0.05 7.72 3.84 0.70 -0.94 114.94 133.82 1dzc s ASN 109 Ca 0.84 -1.22 0.07 0.00 0.21 0.00 0.00 52.86 52.76 1dzc s ASN 109 Cb -0.58 -1.71 -0.03 0.00 -0.55 0.00 0.00 41.25 38.38 1dzc s ASN 109 CO 0.41 -0.25 -0.20 0.42 -2.79 0.00 0.00 177.10 174.70 1dzc s THR 110 N 1.27 1.57 -0.19 -5.21 -4.23 -0.80 -4.18 115.64 103.87 1dzc s THR 110 Ca -0.05 -1.22 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 1dzc s THR 110 Cb -0.19 -1.39 0.03 0.00 1.34 0.00 0.00 72.50 72.29 1dzc s THR 110 CO -0.01 0.12 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.70 1dzc s TYR 111 N -0.87 2.78 -0.26 3.99 2.02 -1.25 -0.39 117.35 123.38 1dzc s TYR 111 Ca 0.06 -1.71 -0.10 0.00 -0.37 0.00 0.00 57.07 54.95 1dzc s TYR 111 Cb -0.09 -1.88 -0.05 0.00 -0.40 0.00 0.00 41.96 39.55 1dzc s TYR 111 CO 0.02 -0.81 0.15 0.42 -1.57 0.00 0.00 175.55 173.77 1dzc s ILE 112 N 1.28 5.13 -0.42 2.71 1.01 -0.68 -0.95 121.20 129.28 1dzc s ILE 112 Ca 0.03 0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.50 1dzc s ILE 112 Cb -0.14 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1dzc s ILE 112 CO -0.11 0.31 1.91 -0.55 0.00 0.00 0.00 174.94 176.50 1dzc s SER 113 N 1.43 5.52 0.23 3.58 0.15 0.35 0.08 113.70 125.04 1dzc s SER 113 Ca 0.07 1.04 -0.03 0.00 0.70 0.00 0.00 55.95 57.72 1dzc s SER 113 Cb -0.15 -2.52 0.44 0.00 -1.71 0.00 0.00 66.02 62.08 1dzc s SER 113 CO 0.07 -2.05 1.21 1.17 1.20 0.00 0.00 173.24 174.84 1dzc n LYS 114 N 8.74 -0.07 -0.33 5.44 4.81 0.34 -0.65 118.16 136.44 1dzc n LYS 114 Ca 0.24 1.20 0.16 0.00 -0.87 0.00 0.00 58.31 59.04 1dzc n LYS 114 Cb 0.49 -1.83 0.32 0.00 0.02 0.00 0.00 35.03 34.03 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 0.05 -1.04 1.64 3.64 -1.66 -1.06 116.57 118.14 1dzc h LYS 115 Ca 0.41 -0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 59.22 1dzc h LYS 115 Cb 0.71 -0.01 -0.43 0.00 -0.41 0.00 0.00 32.23 32.10 1dzc h LYS 115 CO -0.78 0.03 -0.79 0.72 -2.27 0.00 0.00 179.45 176.37 1dzc n HIS 116 N -5.41 2.99 -0.05 1.91 8.25 0.17 -4.88 115.22 118.20 1dzc n HIS 116 Ca 0.24 -2.56 -0.00 0.00 -0.26 0.00 0.00 57.72 55.14 1dzc n HIS 116 Cb 0.79 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.66 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 -0.62 3.56 0.00 -1.41 0.00 -0.40 -1.95 120.51 119.69 1dzc n ALA 117 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1dzc n ALA 117 Cb 0.85 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1dzc n ALA 117 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dzc n GLU 118 N 1.19 0.01 -0.02 0.00 1.02 -1.26 -4.63 120.64 116.95 1dzc n GLU 118 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1dzc n GLU 118 Cb 0.50 -0.51 0.01 0.00 -0.02 0.00 0.00 31.44 31.42 1dzc n GLU 118 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1dzc n LYS 119 N -1.43 1.11 -1.27 3.49 4.81 -1.06 -4.97 118.16 118.84 1dzc n LYS 119 Ca 0.00 -0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1dzc n LYS 119 Cb 0.01 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.59 1dzc n LYS 119 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1dzc n ASN 120 N -0.03 0.00 -4.55 3.14 4.13 -0.96 -4.86 115.26 112.13 1dzc n ASN 120 Ca 0.01 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 55.89 1dzc n ASN 120 Cb 0.25 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.46 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 -1.32 2.15 0.36 3.10 0.52 -0.82 -4.65 118.94 118.27 1dzc s TRP 121 Ca 0.00 -0.01 0.07 0.00 0.02 0.00 0.00 56.10 56.18 1dzc s TRP 121 Cb 0.00 -4.44 -0.01 0.00 -1.15 0.00 0.00 33.47 27.87 1dzc s TRP 121 CO 0.00 -2.02 0.46 -0.06 0.02 0.00 0.00 176.95 175.35 1dzc s PHE 122 N 6.94 3.00 0.36 -1.98 0.08 -1.21 -0.49 117.98 124.67 1dzc s PHE 122 Ca 0.51 -0.28 -0.26 0.00 0.12 0.00 0.00 56.93 57.01 1dzc s PHE 122 Cb -0.06 -2.05 -0.09 0.00 -0.57 0.00 0.00 43.02 40.24 1dzc s PHE 122 CO 0.05 -0.07 1.12 0.14 -0.10 0.00 0.00 175.22 176.36 1dzc s VAL 123 N -2.24 3.41 0.00 -0.44 -7.23 -0.13 -4.55 120.40 109.22 1dzc s VAL 123 Ca 0.47 1.24 0.00 0.00 -1.81 0.00 0.00 61.98 61.88 1dzc s VAL 123 Cb -0.09 -3.72 0.00 0.00 0.56 0.00 0.00 36.38 33.13 1dzc s VAL 123 CO 0.31 0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.87 1dzc n GLY 124 N 0.75 1.37 3.76 2.32 0.00 -1.26 -3.60 105.19 108.53 1dzc n GLY 124 Ca 0.02 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1dzc n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dzc s LEU 125 N 0.00 4.26 -0.01 0.99 1.43 -1.26 -2.84 118.68 121.25 1dzc s LEU 125 Ca 0.00 0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 53.15 1dzc s LEU 125 Cb 0.00 -2.15 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 1dzc s LEU 125 CO 0.00 0.21 1.34 -0.75 0.23 0.00 0.00 176.35 177.39 1dzc s LYS 126 N 0.08 4.31 0.33 1.70 2.20 0.95 -4.92 119.74 124.37 1dzc s LYS 126 Ca 0.11 1.89 0.13 0.00 -0.36 0.00 0.00 55.97 57.74 1dzc s LYS 126 Cb -0.12 -3.55 1.06 0.00 -1.51 0.00 0.00 37.83 33.71 1dzc s LYS 126 CO 0.01 -0.53 1.51 1.63 -0.36 0.00 0.00 175.35 177.61 1dzc n LYS 127 N 5.24 -0.07 -0.46 4.03 4.01 -1.26 -1.72 118.16 127.93 1dzc n LYS 127 Ca 0.12 1.37 -0.01 0.00 -0.51 0.00 0.00 58.31 59.28 1dzc n LYS 127 Cb 0.44 -2.34 0.00 0.00 -0.51 0.00 0.00 35.03 32.63 1dzc n LYS 127 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1dzc n ASN 128 N -5.27 5.08 -3.60 4.39 4.13 -1.26 -4.73 115.26 113.99 1dzc n ASN 128 Ca 0.31 -2.40 -0.27 0.00 1.68 0.00 0.00 54.58 53.90 1dzc n ASN 128 Cb 1.03 -1.04 0.04 0.00 -1.54 0.00 0.00 39.78 38.27 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 1.28 -1.05 2.85 7.41 0.00 -0.70 -4.95 105.19 110.02 1dzc n GLY 129 Ca 0.02 0.48 -0.14 0.00 0.00 0.00 0.00 46.02 46.38 1dzc n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dzc s SER 130 N -3.39 -0.02 -1.33 1.61 0.15 -0.71 -2.45 113.70 107.55 1dzc s SER 130 Ca 0.41 0.17 -0.17 0.00 0.70 0.00 0.00 55.95 57.06 1dzc s SER 130 Cb -0.14 0.06 0.03 0.00 -1.71 0.00 0.00 66.02 64.26 1dzc s SER 130 CO 0.84 -0.13 2.00 0.00 1.20 0.00 0.00 173.24 177.14 1dzc h LYS 132 N 6.96 -0.02 0.00 0.00 3.64 -1.81 -2.88 116.57 122.46 1dzc h LYS 132 Ca 0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1dzc h LYS 132 Cb 0.75 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1dzc h LYS 132 CO 1.69 -0.01 0.00 2.89 -2.27 0.00 0.00 179.45 181.74 1dzc n ARG 133 N -3.34 0.00 0.00 1.90 1.85 -1.13 -3.27 116.66 112.67 1dzc n ARG 133 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1dzc n ARG 133 Cb 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.42 1dzc n ARG 133 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dzc n GLY 134 N 0.00 2.47 0.83 2.89 0.00 -1.14 -2.99 105.19 107.25 1dzc n GLY 134 Ca 0.00 0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.50 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 10.16 2.13 0.05 1.61 -0.04 -1.26 -4.21 135.00 143.44 1dzc n PRO 135 Ca 0.00 -1.65 0.11 0.00 -0.04 0.00 0.00 63.50 61.92 1dzc n PRO 135 Cb 0.00 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 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 0.98 0.51 -2.85 0.54 -4.01 -1.16 -4.92 116.66 105.74 1dzc n ARG 136 Ca 0.16 -0.00 -0.43 0.00 -1.04 0.00 0.00 57.85 56.54 1dzc n ARG 136 Cb 0.52 -1.67 -0.04 0.00 -3.04 0.00 0.00 32.46 28.22 1dzc n ARG 136 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 1dzc s THR 137 N -3.35 4.53 -0.07 8.89 -4.23 -1.26 -5.00 115.64 115.16 1dzc s THR 137 Ca -0.01 0.76 -0.29 0.00 -1.18 0.00 0.00 61.69 60.97 1dzc s THR 137 Cb 0.12 -4.39 0.10 0.00 1.34 0.00 0.00 72.50 69.67 1dzc s THR 137 CO 0.82 -0.75 0.85 -1.38 -0.54 0.00 0.00 174.62 173.62 1dzc s HIS 138 N 3.61 -0.46 0.70 3.99 -3.43 -1.26 -3.31 115.29 115.13 1dzc s HIS 138 Ca 0.36 0.65 -0.16 0.00 -0.80 0.00 0.00 55.06 55.10 1dzc s HIS 138 Cb -0.11 0.47 -0.04 0.00 -1.43 0.00 0.00 32.58 31.47 1dzc s HIS 138 CO 0.24 -0.50 0.55 0.98 -2.00 0.00 0.00 174.74 174.01 1dzc n TYR 139 N 0.47 -0.69 0.00 0.38 9.36 -1.26 -3.26 117.16 122.15 1dzc n TYR 139 Ca -0.13 0.36 0.00 0.00 3.32 0.00 0.00 57.90 61.46 1dzc n TYR 139 Cb 0.59 -1.93 0.00 0.00 -0.63 0.00 0.00 39.34 37.37 1dzc n TYR 139 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1dzc n GLY 140 N 1.64 2.86 3.75 2.98 0.00 -1.26 -5.05 105.19 110.11 1dzc n GLY 140 Ca 0.10 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 1dzc n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dzc s GLN 141 N 0.00 4.43 0.61 1.61 -0.21 -1.20 -4.96 119.66 119.94 1dzc s GLN 141 Ca 0.00 0.95 0.32 0.00 0.02 0.00 0.00 55.36 56.65 1dzc s GLN 141 Cb 0.00 -3.36 1.86 0.00 1.00 0.00 0.00 33.01 32.51 1dzc s GLN 141 CO 0.00 0.31 2.18 1.57 -2.12 0.00 0.00 175.29 177.23 1dzc h LYS 142 N 5.68 0.00 -0.96 2.91 -0.00 -1.91 -2.51 116.57 119.78 1dzc h LYS 142 Ca -0.44 0.00 0.40 0.00 -0.00 0.00 0.00 60.65 60.60 1dzc h LYS 142 Cb 1.20 0.00 -0.17 0.00 -0.00 0.00 0.00 32.23 33.26 1dzc h LYS 142 CO 0.71 0.00 0.49 0.00 -0.00 0.00 0.00 179.45 180.65 1dzc n ALA 143 N -2.24 0.96 0.21 0.07 0.00 -1.26 -0.87 120.51 117.38 1dzc n ALA 143 Ca -0.01 0.98 0.11 0.00 0.00 0.00 0.00 53.44 54.53 1dzc n ALA 143 Cb 0.22 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 1dzc n ALA 143 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1dzc n ILE 144 N -5.19 0.37 -1.88 0.00 -6.64 -0.94 -3.98 119.36 101.10 1dzc n ILE 144 Ca 0.36 -0.46 -0.24 0.00 -1.77 0.00 0.00 62.75 60.64 1dzc n ILE 144 Cb 1.21 -0.13 -0.05 0.00 -1.44 0.00 0.00 39.64 39.23 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 -4.79 3.10 0.00 7.28 1.02 -0.05 -4.68 118.68 120.55 1dzc s LEU 145 Ca -0.01 -0.26 0.06 0.00 0.02 0.00 0.00 54.13 53.94 1dzc s LEU 145 Cb 0.12 -2.55 -0.03 0.00 0.02 0.00 0.00 46.19 43.75 1dzc s LEU 145 CO 0.82 -3.06 -0.17 -0.36 0.02 0.00 0.00 176.35 173.59 1dzc s PHE 146 N 11.53 2.60 -0.34 0.29 0.40 -1.26 -0.84 117.98 130.37 1dzc s PHE 146 Ca 0.78 -0.23 0.02 0.00 -0.60 0.00 0.00 56.93 56.90 1dzc s PHE 146 Cb -0.10 -1.53 0.10 0.00 0.51 0.00 0.00 43.02 42.00 1dzc s PHE 146 CO 0.05 0.20 0.09 -1.17 0.70 0.00 0.00 175.22 175.09 1dzc s LEU 147 N -1.10 3.66 -0.08 -0.37 2.96 0.15 -0.21 118.68 123.69 1dzc s LEU 147 Ca 0.13 -2.01 -0.33 0.00 -0.22 0.00 0.00 54.13 51.69 1dzc s LEU 147 Cb -0.11 -1.30 -0.11 0.00 0.50 0.00 0.00 46.19 45.17 1dzc s LEU 147 CO 0.03 -0.38 1.92 -2.65 -1.32 0.00 0.00 176.35 173.94 1dzc n PRO 148 N 4.40 2.25 -3.39 0.98 -0.02 -1.26 -0.43 135.00 137.53 1dzc n PRO 148 Ca 0.02 0.82 -0.31 0.00 -2.02 0.00 0.00 63.50 62.01 1dzc n PRO 148 Cb 0.41 -2.71 -0.06 0.00 -0.02 0.00 0.00 33.50 31.12 1dzc n PRO 148 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1dzc n LEU 149 N 7.00 4.31 -4.89 2.45 4.77 0.10 -4.93 117.00 125.82 1dzc n LEU 149 Ca 0.23 -5.36 -0.29 0.00 -0.03 0.00 0.00 56.01 50.55 1dzc n LEU 149 Cb 0.31 -0.83 0.03 0.00 -2.33 0.00 0.00 43.42 40.60 1dzc n LEU 149 CO 0.72 1.92 0.68 -2.16 -1.33 0.00 0.00 177.39 177.23 1dzc s PRO 150 N -2.39 3.09 0.00 3.23 0.04 -1.25 -2.20 135.00 135.52 1dzc s PRO 150 Ca 0.36 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.83 1dzc s PRO 150 Cb 0.10 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1dzc s PRO 150 CO -0.01 -0.81 0.00 1.33 0.04 0.00 0.00 177.00 177.55 1dzc n VAL 151 N -2.82 0.00 -2.33 -0.36 0.24 -0.85 -4.84 118.33 107.37 1dzc n VAL 151 Ca 0.06 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.93 1dzc n VAL 151 Cb 0.56 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.91 1dzc n VAL 151 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1dzc s SER 152 N 1.03 6.38 0.00 -1.34 0.15 -0.63 -3.97 113.70 115.33 1dzc s SER 152 Ca 0.00 0.99 0.00 0.00 0.70 0.00 0.00 55.95 57.64 1dzc s SER 152 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1dzc s SER 152 CO 0.00 -1.37 0.00 -1.20 1.20 0.00 0.00 173.24 171.87 1dzc n SER 153 N 8.64 0.00 0.00 5.45 7.64 -1.26 -4.05 113.62 130.04 1dzc n SER 153 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1dzc n SER 153 Cb 0.47 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1dzc n SER 153 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50