#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzc s ALA 25 N 0.00 0.75 0.20 0.00 0.00 -1.25 -4.03 121.76 117.42 1dzc s ALA 25 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1dzc s ALA 25 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.64 1dzc s ALA 25 CO 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 175.76 173.91 1dzc n ALA 26 N 4.72 -1.49 -3.53 0.00 0.00 0.72 -0.28 120.51 120.66 1dzc n ALA 26 Ca 0.02 0.17 -0.25 0.00 0.00 0.00 0.00 53.44 53.38 1dzc n ALA 26 Cb 0.40 -0.83 -0.17 0.00 0.00 0.00 0.00 19.45 18.85 1dzc n ALA 26 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dzc s LEU 27 N -2.86 1.59 -0.16 0.00 2.96 -1.26 -3.72 118.68 115.22 1dzc s LEU 27 Ca 0.00 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 1dzc s LEU 27 Cb 0.00 -0.83 0.03 0.00 0.50 0.00 0.00 46.19 45.89 1dzc s LEU 27 CO 0.00 0.01 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.69 1dzc s LEU 28 N 0.80 1.78 0.03 -0.68 0.20 -1.26 -0.42 118.68 119.13 1dzc s LEU 28 Ca -0.12 -0.56 -0.02 0.00 0.69 0.00 0.00 54.13 54.12 1dzc s LEU 28 Cb -0.15 -1.17 -0.04 0.00 -0.43 0.00 0.00 46.19 44.39 1dzc s LEU 28 CO 0.02 -0.08 0.21 -0.47 -0.29 0.00 0.00 176.35 175.75 1dzc s TYR 29 N 1.48 3.54 -0.05 5.38 5.04 0.49 -1.32 117.35 131.91 1dzc s TYR 29 Ca 0.04 0.35 0.05 0.00 -2.44 0.00 0.00 57.07 55.07 1dzc s TYR 29 Cb -0.13 -1.83 -0.02 0.00 0.35 0.00 0.00 41.96 40.32 1dzc s TYR 29 CO -0.10 0.61 -0.21 0.00 -1.34 0.00 0.00 175.55 174.51 1dzc n SER 31 N 2.61 3.86 -1.04 0.00 7.64 0.10 -3.34 113.62 123.46 1dzc n SER 31 Ca -0.17 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.32 1dzc n SER 31 Cb 0.52 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1dzc n SER 31 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1dzc n ASN 32 N 0.76 3.05 0.00 6.43 2.04 -1.22 -4.74 115.26 121.58 1dzc n ASN 32 Ca 0.20 -1.96 0.00 0.00 -0.44 0.00 0.00 54.58 52.38 1dzc n ASN 32 Cb 0.75 -0.52 0.00 0.00 -2.53 0.00 0.00 39.78 37.47 1dzc n ASN 32 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1dzc n GLY 33 N 0.59 -0.48 3.57 4.83 0.00 -1.26 -4.84 105.19 107.60 1dzc n GLY 33 Ca 0.00 -1.38 -0.26 0.00 0.00 0.00 0.00 46.02 44.38 1dzc n GLY 33 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dzc s GLY 34 N -1.07 0.11 0.28 -0.02 0.00 -1.24 -4.70 107.32 100.67 1dzc s GLY 34 Ca 0.00 -1.64 0.02 0.00 0.00 0.00 0.00 44.72 43.10 1dzc s GLY 34 CO 0.00 3.55 0.10 0.30 0.00 0.00 0.00 173.10 177.05 1dzc s HIS 35 N 10.67 1.63 0.19 1.90 3.76 -1.21 -4.48 115.29 127.75 1dzc s HIS 35 Ca 0.71 -1.16 0.09 0.00 -0.15 0.00 0.00 55.06 54.54 1dzc s HIS 35 Cb -0.05 -0.98 -0.04 0.00 1.11 0.00 0.00 32.58 32.62 1dzc s HIS 35 CO 0.04 -0.29 -0.07 -0.06 -0.85 0.00 0.00 174.74 173.51 1dzc s PHE 36 N -3.64 2.68 -0.67 1.40 0.08 0.13 -0.31 117.98 117.66 1dzc s PHE 36 Ca 0.37 -0.21 -0.18 0.00 0.12 0.00 0.00 56.93 57.03 1dzc s PHE 36 Cb 0.08 -1.29 0.12 0.00 -0.57 0.00 0.00 43.02 41.36 1dzc s PHE 36 CO 0.14 0.53 0.77 -1.17 -0.10 0.00 0.00 175.22 175.40 1dzc s LEU 37 N -2.97 5.52 0.01 -0.37 2.96 -0.44 -1.45 118.68 121.95 1dzc s LEU 37 Ca 0.26 -1.68 0.08 0.00 -0.22 0.00 0.00 54.13 52.57 1dzc s LEU 37 Cb -0.09 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 1dzc s LEU 37 CO 0.16 -1.04 -0.25 0.00 -1.32 0.00 0.00 176.35 173.90 1dzc s ARG 38 N 2.37 1.89 -0.01 1.98 1.70 -0.32 -4.64 118.95 121.92 1dzc s ARG 38 Ca 0.15 -1.00 -0.18 0.00 -0.47 0.00 0.00 55.73 54.24 1dzc s ARG 38 Cb -0.20 -1.95 -0.05 0.00 -0.57 0.00 0.00 34.95 32.18 1dzc s ARG 38 CO 0.02 0.52 0.49 -1.50 -1.08 0.00 0.00 175.30 173.75 1dzc s ILE 39 N -0.70 4.98 -0.21 4.99 1.10 -0.72 -1.00 121.20 129.65 1dzc s ILE 39 Ca 0.10 1.02 -0.06 0.00 -0.51 0.00 0.00 60.65 61.21 1dzc s ILE 39 Cb -0.10 -3.82 -0.03 0.00 0.15 0.00 0.00 42.46 38.67 1dzc s ILE 39 CO 0.01 0.48 0.02 -0.76 -2.11 0.00 0.00 174.94 172.58 1dzc s LEU 40 N -0.51 3.35 0.33 8.50 1.02 -0.05 -4.71 118.68 126.61 1dzc s LEU 40 Ca 0.27 -0.17 0.11 0.00 0.02 0.00 0.00 54.13 54.35 1dzc s LEU 40 Cb -0.17 -1.86 1.01 0.00 0.02 0.00 0.00 46.19 45.19 1dzc s LEU 40 CO 0.15 0.06 1.63 -0.65 0.02 0.00 0.00 176.35 177.55 1dzc h PRO 41 N 7.56 0.17 -4.98 1.29 0.11 -1.98 -2.28 132.00 131.89 1dzc h PRO 41 Ca -0.36 -0.01 -0.70 0.00 0.11 0.00 0.00 66.00 65.04 1dzc h PRO 41 Cb 1.18 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.17 1dzc h PRO 41 CO 0.61 0.11 2.50 -0.40 -0.21 0.00 0.00 178.00 180.62 1dzc n ASP 42 N -5.21 4.56 0.00 -2.05 5.75 -1.26 -4.87 116.55 113.47 1dzc n ASP 42 Ca 0.29 -2.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.17 1dzc n ASP 42 Cb 0.95 -1.69 0.00 0.00 -1.03 0.00 0.00 41.12 39.35 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 4.71 1.35 3.78 6.12 0.00 -0.86 -4.90 105.19 115.39 1dzc n GLY 43 Ca 0.49 0.37 -0.29 0.00 0.00 0.00 0.00 46.02 46.59 1dzc n GLY 43 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dzc s THR 44 N 0.00 2.15 0.05 2.61 -1.32 -1.25 -0.28 115.64 117.61 1dzc s THR 44 Ca 0.00 0.05 0.07 0.00 -1.21 0.00 0.00 61.69 60.60 1dzc s THR 44 Cb 0.00 -2.76 -0.03 0.00 -1.51 0.00 0.00 72.50 68.19 1dzc s THR 44 CO 0.00 -0.06 -0.19 -0.69 -2.21 0.00 0.00 174.62 171.47 1dzc s VAL 45 N -3.22 2.74 0.06 5.08 1.01 -0.27 -0.87 120.40 124.92 1dzc s VAL 45 Ca 0.64 -1.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 1dzc s VAL 45 Cb -0.15 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1dzc s VAL 45 CO 0.54 0.31 0.05 -0.62 0.00 0.00 0.00 175.10 175.38 1dzc s ASP 46 N -1.51 0.33 0.14 3.32 2.15 -0.17 -1.74 116.67 119.20 1dzc s ASP 46 Ca 0.15 -0.81 -0.11 0.00 0.43 0.00 0.00 52.55 52.20 1dzc s ASP 46 Cb -0.10 0.24 -0.06 0.00 -0.30 0.00 0.00 42.92 42.69 1dzc s ASP 46 CO 0.06 -0.61 0.48 -0.83 -0.17 0.00 0.00 175.17 174.10 1dzc s GLY 47 N -2.74 2.35 -0.08 2.66 0.00 -0.27 -1.17 107.32 108.08 1dzc s GLY 47 Ca 0.04 -0.29 -0.07 0.00 0.00 0.00 0.00 44.72 44.40 1dzc s GLY 47 CO -0.09 -0.08 0.22 -1.08 0.00 0.00 0.00 173.10 172.06 1dzc s THR 48 N -1.55 -0.01 -0.46 0.90 -1.32 -0.53 -4.78 115.64 107.90 1dzc s THR 48 Ca 0.39 0.04 0.24 0.00 -1.21 0.00 0.00 61.69 61.15 1dzc s THR 48 Cb -0.13 -0.32 0.25 0.00 -1.51 0.00 0.00 72.50 70.79 1dzc s THR 48 CO 0.20 0.02 1.72 -2.11 -2.21 0.00 0.00 174.62 172.23 1dzc n ARG 49 N 3.29 0.20 -3.70 7.08 0.00 -1.26 0.21 116.66 122.47 1dzc n ARG 49 Ca -0.16 0.43 -0.37 0.00 -0.00 0.00 0.00 57.85 57.76 1dzc n ARG 49 Cb 0.57 -1.88 -0.11 0.00 -0.00 0.00 0.00 32.46 31.04 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 -4.27 5.85 -0.38 2.89 1.01 -1.26 -4.88 116.67 115.62 1dzc s ASP 50 Ca 0.04 0.01 -0.28 0.00 0.71 0.00 0.00 52.55 53.03 1dzc s ASP 50 Cb 0.09 -2.06 -0.01 0.00 1.01 0.00 0.00 42.92 41.95 1dzc s ASP 50 CO 0.39 0.02 1.75 -0.60 0.21 0.00 0.00 175.17 176.94 1dzc s ARG 51 N 1.30 3.27 0.03 8.23 3.52 -1.26 -4.80 118.95 129.23 1dzc s ARG 51 Ca 0.07 1.23 0.00 0.00 -0.13 0.00 0.00 55.73 56.90 1dzc s ARG 51 Cb -0.14 -4.20 0.00 0.00 -1.56 0.00 0.00 34.95 29.05 1dzc s ARG 51 CO 0.06 -1.94 0.00 0.45 -0.81 0.00 0.00 175.30 173.06 1dzc n SER 52 N 10.43 0.28 -1.56 -2.12 2.88 -1.18 -4.93 113.62 117.41 1dzc n SER 52 Ca 0.22 0.04 -0.17 0.00 -1.33 0.00 0.00 58.87 57.62 1dzc n SER 52 Cb 0.48 -0.08 -0.07 0.00 -0.75 0.00 0.00 64.21 63.79 1dzc n SER 52 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1dzc n ASP 53 N -2.75 -4.50 -0.07 -3.46 -0.08 -1.22 -3.33 116.55 101.12 1dzc n ASP 53 Ca 0.00 0.39 -0.10 0.00 -1.51 0.00 0.00 54.79 53.57 1dzc n ASP 53 Cb 0.00 -4.05 -0.06 0.00 2.34 0.00 0.00 41.12 39.35 1dzc n ASP 53 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1dzc h GLN 54 N 0.00 0.00 0.07 -0.67 4.15 -1.92 -2.08 115.11 114.66 1dzc h GLN 54 Ca -0.35 0.00 -0.35 0.00 0.77 0.00 0.00 58.65 58.72 1dzc h GLN 54 Cb 1.12 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.78 1dzc h GLN 54 CO 0.51 0.49 -2.02 0.72 -1.93 0.00 0.00 178.83 176.59 1dzc n HIS 55 N -4.60 0.97 -2.15 3.99 8.25 -1.26 -4.31 115.22 116.10 1dzc n HIS 55 Ca -0.13 0.24 -0.42 0.00 -0.26 0.00 0.00 57.72 57.14 1dzc n HIS 55 Cb 0.36 -1.14 0.00 0.00 1.12 0.00 0.00 29.99 30.34 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 -3.31 3.82 -4.00 1.59 3.06 -1.26 -1.75 119.36 117.51 1dzc n ILE 56 Ca -0.30 -3.69 -0.31 0.00 -2.50 0.00 0.00 62.75 55.94 1dzc n ILE 56 Cb 1.05 -2.49 -0.16 0.00 0.54 0.00 0.00 39.64 38.58 1dzc n ILE 56 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 1dzc s GLN 57 N 2.68 1.96 -0.08 9.51 -0.21 -1.26 -4.00 119.66 128.26 1dzc s GLN 57 Ca 0.47 -1.02 -0.09 0.00 0.02 0.00 0.00 55.36 54.74 1dzc s GLN 57 Cb 0.09 -2.60 0.02 0.00 1.00 0.00 0.00 33.01 31.53 1dzc s GLN 57 CO -0.02 -0.52 0.25 -0.48 -2.12 0.00 0.00 175.29 172.39 1dzc s LEU 58 N 1.32 1.06 -0.17 2.90 0.05 0.61 -2.61 118.68 121.85 1dzc s LEU 58 Ca -0.05 0.44 0.00 0.00 0.05 0.00 0.00 54.13 54.57 1dzc s LEU 58 Cb -0.18 0.87 0.03 0.00 -2.05 0.00 0.00 46.19 44.86 1dzc s LEU 58 CO -0.07 -0.12 -0.10 -1.58 -0.55 0.00 0.00 176.35 173.92 1dzc s GLN 59 N -0.04 1.94 -1.04 1.48 0.74 0.12 -4.04 119.66 118.82 1dzc s GLN 59 Ca -0.02 -0.61 -0.22 0.00 0.05 0.00 0.00 55.36 54.56 1dzc s GLN 59 Cb -0.02 -2.13 0.07 0.00 1.10 0.00 0.00 33.01 32.02 1dzc s GLN 59 CO 0.01 -0.35 1.43 -0.51 -0.55 0.00 0.00 175.29 175.32 1dzc s LEU 60 N 1.51 3.83 -1.04 3.68 1.02 -1.26 -0.69 118.68 125.74 1dzc s LEU 60 Ca 0.02 -1.70 -0.02 0.00 0.02 0.00 0.00 54.13 52.45 1dzc s LEU 60 Cb -0.14 -2.54 0.31 0.00 0.02 0.00 0.00 46.19 43.84 1dzc s LEU 60 CO -0.09 -1.38 1.56 -0.24 0.02 0.00 0.00 176.35 176.22 1dzc n SER 61 N 8.36 6.60 -3.46 2.29 2.88 0.11 -4.83 113.62 125.57 1dzc n SER 61 Ca 0.33 -3.51 -0.49 0.00 -1.33 0.00 0.00 58.87 53.87 1dzc n SER 61 Cb 0.50 -1.20 -0.08 0.00 -0.75 0.00 0.00 64.21 62.68 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 0.81 -0.70 0.11 -1.46 0.00 -1.26 -1.20 120.51 116.81 1dzc n ALA 62 Ca 0.33 0.31 -0.00 0.00 0.00 0.00 0.00 53.44 54.08 1dzc n ALA 62 Cb 0.31 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.27 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 4.56 0.00 -3.19 0.00 4.22 -1.77 -3.47 114.58 114.94 1dzc h GLU 63 Ca -0.26 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.18 1dzc h GLU 63 Cb 1.04 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.20 1dzc h GLU 63 CO 0.76 0.60 0.11 0.45 -2.18 0.00 0.00 179.01 178.75 1dzc s SER 64 N -6.45 -0.30 -1.32 1.04 0.15 -1.21 -5.06 113.70 100.55 1dzc s SER 64 Ca 0.02 -0.48 -0.17 0.00 0.70 0.00 0.00 55.95 56.02 1dzc s SER 64 Cb 0.08 0.63 0.08 0.00 -1.71 0.00 0.00 66.02 65.10 1dzc s SER 64 CO 0.77 -1.14 1.80 0.52 1.20 0.00 0.00 173.24 176.39 1dzc n VAL 65 N -0.39 3.90 0.00 4.45 0.31 -1.26 -3.76 118.33 121.59 1dzc n VAL 65 Ca -0.09 -3.99 0.00 0.00 -0.01 0.00 0.00 64.34 60.25 1dzc n VAL 65 Cb 0.62 -2.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 1dzc n VAL 65 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dzc n GLY 66 N 5.04 -1.58 3.57 2.92 0.00 -1.26 -4.97 105.19 108.90 1dzc n GLY 66 Ca 0.48 0.59 -0.39 0.00 0.00 0.00 0.00 46.02 46.70 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 2.55 -0.16 1.61 1.03 -1.25 -0.30 118.70 122.18 1dzc s GLU 67 Ca 0.00 1.35 -0.08 0.00 0.03 0.00 0.00 54.97 56.27 1dzc s GLU 67 Cb 0.00 -4.46 -0.04 0.00 -0.80 0.00 0.00 34.13 28.83 1dzc s GLU 67 CO 0.00 -2.77 0.11 0.14 -1.33 0.00 0.00 175.26 171.41 1dzc s VAL 68 N 10.15 5.21 -0.49 1.83 -7.23 0.59 -1.99 120.40 128.47 1dzc s VAL 68 Ca 0.89 0.11 -0.28 0.00 -1.81 0.00 0.00 61.98 60.90 1dzc s VAL 68 Cb -0.20 -3.33 0.03 0.00 0.56 0.00 0.00 36.38 33.45 1dzc s VAL 68 CO 0.27 0.51 1.07 -0.31 -0.31 0.00 0.00 175.10 176.33 1dzc s TYR 69 N -0.13 2.82 -1.06 2.82 2.02 -0.34 -0.44 117.35 123.04 1dzc s TYR 69 Ca 0.09 0.53 -0.16 0.00 -0.37 0.00 0.00 57.07 57.16 1dzc s TYR 69 Cb -0.12 -4.29 0.15 0.00 -0.40 0.00 0.00 41.96 37.30 1dzc s TYR 69 CO 0.01 -1.27 1.27 0.42 -1.57 0.00 0.00 175.55 174.41 1dzc s ILE 70 N 4.29 4.88 -0.21 2.71 1.01 -1.24 0.05 121.20 132.69 1dzc s ILE 70 Ca 0.43 -2.10 -0.29 0.00 0.00 0.00 0.00 60.65 58.70 1dzc s ILE 70 Cb -0.08 -4.84 -0.04 0.00 0.01 0.00 0.00 42.46 37.50 1dzc s ILE 70 CO 0.29 -1.56 1.91 -0.75 0.00 0.00 0.00 174.94 174.82 1dzc s LYS 71 N 2.14 3.53 -1.37 2.79 2.36 0.14 0.18 119.74 129.50 1dzc s LYS 71 Ca 0.37 1.87 -0.09 0.00 -2.55 0.00 0.00 55.97 55.57 1dzc s LYS 71 Cb -0.04 -4.20 0.10 0.00 -1.05 0.00 0.00 37.83 32.64 1dzc s LYS 71 CO -0.05 -1.63 2.23 -1.13 1.55 0.00 0.00 175.35 176.32 1dzc n SER 72 N 9.77 6.17 -0.13 1.43 3.41 0.60 0.15 113.62 135.02 1dzc n SER 72 Ca 0.23 -3.00 0.13 0.00 -0.26 0.00 0.00 58.87 55.98 1dzc n SER 72 Cb 0.45 -1.49 0.24 0.00 -0.26 0.00 0.00 64.21 63.15 1dzc n SER 72 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dzc n THR 73 N 3.25 -0.17 -0.18 6.66 -2.24 -1.07 -0.92 114.28 119.61 1dzc n THR 73 Ca 0.53 0.82 -0.07 0.00 -2.27 0.00 0.00 64.05 63.07 1dzc n THR 73 Cb 0.32 -1.33 0.03 0.00 -2.10 0.00 0.00 70.33 67.24 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 0.69 0.00 -0.78 4.81 -1.88 -2.75 114.58 114.67 1dzc h GLU 74 Ca 0.34 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.42 1dzc h GLU 74 Cb 0.92 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1dzc h GLU 74 CO -0.31 0.46 -1.83 0.25 -0.73 0.00 0.00 179.01 176.85 1dzc n THR 75 N -4.72 0.64 -2.30 0.32 -2.24 -0.47 -5.00 114.28 100.51 1dzc n THR 75 Ca 0.03 -0.63 -0.01 0.00 -2.27 0.00 0.00 64.05 61.18 1dzc n THR 75 Cb 0.02 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 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 1.39 0.65 0.00 3.38 0.00 -0.09 -5.07 105.19 105.45 1dzc n GLY 76 Ca -0.11 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.84 2.15 -4.96 1.61 6.02 -1.12 -4.93 117.38 115.32 1dzc n GLN 77 Ca -0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.71 1dzc n GLN 77 Cb 0.50 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.60 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 -0.21 1.87 0.01 1.08 1.51 0.80 -0.29 117.35 122.11 1dzc s TYR 78 Ca 0.00 -0.49 -0.32 0.00 -1.01 0.00 0.00 57.07 55.25 1dzc s TYR 78 Cb 0.00 -1.24 -0.11 0.00 -0.11 0.00 0.00 41.96 40.51 1dzc s TYR 78 CO 0.00 -0.14 1.88 -0.11 -1.11 0.00 0.00 175.55 176.08 1dzc n LEU 79 N 2.95 3.78 -3.75 -1.29 7.94 0.13 -0.24 117.00 126.52 1dzc n LEU 79 Ca -0.17 0.96 -0.13 0.00 -1.11 0.00 0.00 56.01 55.56 1dzc n LEU 79 Cb 0.53 -1.46 -0.13 0.00 0.53 0.00 0.00 43.42 42.89 1dzc n LEU 79 CO 0.25 0.06 -0.13 0.00 -1.11 0.00 0.00 177.39 176.46 1dzc s ALA 80 N 3.72 -0.53 -0.07 1.96 0.00 -0.05 -4.29 121.76 122.51 1dzc s ALA 80 Ca 0.88 0.87 -0.15 0.00 0.00 0.00 0.00 51.96 53.56 1dzc s ALA 80 Cb -0.56 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 21.96 1dzc s ALA 80 CO 0.45 -0.17 0.39 1.41 0.00 0.00 0.00 175.76 177.84 1dzc s MET 81 N 0.95 4.07 0.37 0.00 1.75 -1.23 -0.17 119.30 125.03 1dzc s MET 81 Ca -0.07 0.33 -0.07 0.00 -1.25 0.00 0.00 55.69 54.63 1dzc s MET 81 Cb -0.08 -3.31 -0.05 0.00 2.84 0.00 0.00 34.83 34.22 1dzc s MET 81 CO -0.06 0.47 0.67 0.34 -0.65 0.00 0.00 175.02 175.79 1dzc s ASP 82 N -0.34 6.43 -0.04 1.11 -1.08 0.12 -4.84 116.67 118.04 1dzc s ASP 82 Ca 0.22 0.88 0.01 0.00 -0.52 0.00 0.00 52.55 53.14 1dzc s ASP 82 Cb -0.15 -2.22 0.06 0.00 -1.46 0.00 0.00 42.92 39.15 1dzc s ASP 82 CO 0.10 -0.34 0.98 0.35 0.52 0.00 0.00 175.17 176.79 1dzc n THR 83 N -1.34 0.99 0.01 1.71 -2.24 -1.26 -0.14 114.28 112.02 1dzc n THR 83 Ca -0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1dzc n THR 83 Cb 0.54 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1dzc n THR 83 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1dzc n ASP 84 N 0.29 1.52 -3.24 3.42 8.00 -1.26 -5.00 116.55 120.27 1dzc n ASP 84 Ca 0.05 -1.49 -0.08 0.00 0.71 0.00 0.00 54.79 53.98 1dzc n ASP 84 Cb 0.55 -0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.65 1dzc n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dzc n GLY 85 N -0.20 -1.23 2.97 0.44 0.00 0.81 -3.82 105.19 104.16 1dzc n GLY 85 Ca 0.00 0.50 -0.26 0.00 0.00 0.00 0.00 46.02 46.27 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 -4.50 1.46 -0.07 0.99 0.20 -0.79 -2.58 118.68 113.39 1dzc s LEU 86 Ca 0.09 -0.32 -0.23 0.00 0.69 0.00 0.00 54.13 54.36 1dzc s LEU 86 Cb -0.02 -0.87 -0.04 0.00 -0.43 0.00 0.00 46.19 44.84 1dzc s LEU 86 CO 0.78 -0.04 0.70 -0.76 -0.29 0.00 0.00 176.35 176.74 1dzc s LEU 87 N 1.18 4.31 0.40 -0.68 1.43 -1.26 0.10 118.68 124.16 1dzc s LEU 87 Ca -0.05 1.18 0.04 0.00 -1.03 0.00 0.00 54.13 54.27 1dzc s LEU 87 Cb -0.14 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 42.96 1dzc s LEU 87 CO -0.03 -0.13 0.07 -0.72 0.23 0.00 0.00 176.35 175.78 1dzc s TYR 88 N 0.87 1.92 -0.45 0.29 1.13 0.76 -1.11 117.35 120.76 1dzc s TYR 88 Ca 0.37 -1.07 -0.13 0.00 -1.41 0.00 0.00 57.07 54.84 1dzc s TYR 88 Cb -0.18 -1.33 0.08 0.00 -1.10 0.00 0.00 41.96 39.43 1dzc s TYR 88 CO 0.18 -0.04 0.34 0.20 -2.51 0.00 0.00 175.55 173.71 1dzc s GLY 89 N -3.62 2.01 0.04 5.49 0.00 0.62 -0.87 107.32 110.98 1dzc s GLY 89 Ca 0.26 -2.14 -0.01 0.00 0.00 0.00 0.00 44.72 42.83 1dzc s GLY 89 CO 0.13 1.02 0.19 -0.45 0.00 0.00 0.00 173.10 173.99 1dzc s SER 90 N 2.41 6.28 0.29 1.64 0.15 0.67 -4.81 113.70 120.33 1dzc s SER 90 Ca 0.04 0.27 0.14 0.00 0.70 0.00 0.00 55.95 57.10 1dzc s SER 90 Cb -0.24 -1.93 0.35 0.00 -1.71 0.00 0.00 66.02 62.50 1dzc s SER 90 CO 0.05 0.20 1.58 0.06 1.20 0.00 0.00 173.24 176.33 1dzc h GLN 91 N 3.38 0.00 -4.98 5.44 3.07 -1.92 0.23 115.11 120.32 1dzc h GLN 91 Ca -0.47 0.00 -0.67 0.00 0.09 0.00 0.00 58.65 57.61 1dzc h GLN 91 Cb 1.17 0.00 -0.31 0.00 0.08 0.00 0.00 27.48 28.42 1dzc h GLN 91 CO 0.72 0.55 -0.77 0.95 0.09 0.00 0.00 178.83 180.37 1dzc s THR 92 N -3.34 2.81 -0.35 1.86 -4.23 -1.26 -4.93 115.64 106.20 1dzc s THR 92 Ca 0.01 -0.81 -0.29 0.00 -1.18 0.00 0.00 61.69 59.42 1dzc s THR 92 Cb 0.11 -2.31 -0.01 0.00 1.34 0.00 0.00 72.50 71.63 1dzc s THR 92 CO 0.74 0.38 1.61 -2.16 -0.54 0.00 0.00 174.62 174.64 1dzc s PRO 93 N 1.37 3.50 0.34 3.99 0.04 -1.26 -4.87 135.00 138.11 1dzc s PRO 93 Ca 0.04 1.24 0.06 0.00 0.04 0.00 0.00 61.00 62.37 1dzc s PRO 93 Cb -0.15 -4.10 -0.02 0.00 0.04 0.00 0.00 34.50 30.27 1dzc s PRO 93 CO -0.07 -1.66 0.20 0.09 0.04 0.00 0.00 177.00 175.61 1dzc n ASN 94 N 9.41 0.25 0.09 6.66 5.03 -1.26 -5.03 115.26 130.41 1dzc n ASN 94 Ca 0.20 -3.03 0.21 0.00 0.87 0.00 0.00 54.58 52.82 1dzc n ASN 94 Cb 0.47 1.26 0.74 0.00 -1.02 0.00 0.00 39.78 41.23 1dzc n ASN 94 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1dzc h GLU 95 N 0.00 0.00 0.19 3.52 3.07 -1.94 0.71 114.58 120.12 1dzc h GLU 95 Ca -0.26 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.30 1dzc h GLU 95 Cb 1.12 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.05 1dzc h GLU 95 CO 0.39 0.00 -1.35 0.93 -1.40 0.00 0.00 179.01 177.58 1dzc h GLU 96 N 0.00 0.39 0.00 2.33 4.39 -1.93 -2.87 114.58 116.89 1dzc h GLU 96 Ca 0.20 -0.67 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1dzc h GLU 96 Cb 1.14 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1dzc h GLU 96 CO -0.00 1.32 0.00 0.00 -1.16 0.00 0.00 179.01 179.17 1dzc s LEU 98 N -2.82 4.15 -0.28 0.00 1.43 -1.06 -3.68 118.68 116.41 1dzc s LEU 98 Ca 0.14 0.62 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 1dzc s LEU 98 Cb 0.14 -2.65 0.08 0.00 0.03 0.00 0.00 46.19 43.79 1dzc s LEU 98 CO 0.35 -0.15 0.00 -0.36 0.23 0.00 0.00 176.35 176.42 1dzc s PHE 99 N 1.54 2.69 -0.29 0.29 0.08 0.42 -0.73 117.98 121.99 1dzc s PHE 99 Ca 0.22 -2.13 -0.28 0.00 0.12 0.00 0.00 56.93 54.86 1dzc s PHE 99 Cb -0.15 -2.00 -0.05 0.00 -0.57 0.00 0.00 43.02 40.25 1dzc s PHE 99 CO 0.09 -0.85 2.18 -0.51 -0.10 0.00 0.00 175.22 176.03 1dzc s LEU 100 N 1.28 3.44 -0.78 -0.37 1.43 0.72 -0.30 118.68 124.11 1dzc s LEU 100 Ca 0.02 1.64 -0.26 0.00 -1.03 0.00 0.00 54.13 54.49 1dzc s LEU 100 Cb -0.19 -3.34 -0.12 0.00 0.03 0.00 0.00 46.19 42.57 1dzc s LEU 100 CO -0.10 -2.08 2.36 -1.61 0.23 0.00 0.00 176.35 175.15 1dzc s GLU 101 N 6.56 1.73 -1.03 1.70 2.02 0.59 -1.92 118.70 128.35 1dzc s GLU 101 Ca 0.96 0.47 -0.02 0.00 0.02 0.00 0.00 54.97 56.40 1dzc s GLU 101 Cb -0.28 -4.80 0.31 0.00 0.10 0.00 0.00 34.13 29.46 1dzc s GLU 101 CO 0.33 -4.27 1.58 -2.13 0.02 0.00 0.00 175.26 170.79 1dzc n ARG 102 N 8.84 4.76 -1.83 1.61 3.00 0.12 -4.75 116.66 128.42 1dzc n ARG 102 Ca 0.45 -4.61 -0.39 0.00 -0.00 0.00 0.00 57.85 53.30 1dzc n ARG 102 Cb 0.44 -2.48 -0.03 0.00 0.00 0.00 0.00 32.46 30.39 1dzc n ARG 102 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1dzc s LEU 103 N -3.40 3.39 0.45 6.15 2.96 -1.26 -1.28 118.68 125.69 1dzc s LEU 103 Ca 0.35 0.96 -0.21 0.00 -0.22 0.00 0.00 54.13 55.01 1dzc s LEU 103 Cb 0.11 -2.84 -0.10 0.00 0.50 0.00 0.00 46.19 43.86 1dzc s LEU 103 CO 0.01 -2.35 1.00 -1.61 -1.32 0.00 0.00 176.35 172.08 1dzc s GLU 104 N 7.06 4.02 -1.09 1.98 0.41 0.12 -4.95 118.70 126.24 1dzc s GLU 104 Ca 0.83 1.26 -0.20 0.00 -0.41 0.00 0.00 54.97 56.46 1dzc s GLU 104 Cb -0.18 -2.17 -0.07 0.00 -1.78 0.00 0.00 34.13 29.93 1dzc s GLU 104 CO 0.27 -0.23 1.96 -0.85 -0.49 0.00 0.00 175.26 175.92 1dzc n GLU 105 N -0.75 2.06 0.00 1.61 0.00 -1.26 -3.01 120.64 119.29 1dzc n GLU 105 Ca 0.08 -2.37 0.00 0.00 0.00 0.00 0.00 57.16 54.87 1dzc n GLU 105 Cb 0.53 -3.28 0.00 0.00 0.00 0.00 0.00 31.44 28.69 1dzc n GLU 105 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1dzc n ASN 106 N 9.02 0.00 0.00 -1.84 0.23 -1.26 -5.06 115.26 116.36 1dzc n ASN 106 Ca 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.54 1dzc n ASN 106 Cb 0.42 0.19 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 1dzc n ASN 106 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 1dzc n HIS 107 N -1.73 -1.39 -1.66 -2.53 -0.00 -1.16 -5.16 115.22 101.59 1dzc n HIS 107 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.33 1dzc n HIS 107 Cb 0.00 0.28 0.04 0.00 -0.00 0.00 0.00 29.99 30.30 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 -2.22 1.45 -3.98 1.57 4.01 -1.26 -4.72 117.16 112.02 1dzc n TYR 108 Ca 0.00 0.47 -0.33 0.00 -0.16 0.00 0.00 57.90 57.87 1dzc n TYR 108 Cb 0.00 -2.25 -0.14 0.00 -0.31 0.00 0.00 39.34 36.64 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 -0.97 4.72 0.22 7.72 3.84 0.82 0.10 114.94 131.39 1dzc s ASN 109 Ca 0.70 -1.43 0.11 0.00 0.21 0.00 0.00 52.86 52.45 1dzc s ASN 109 Cb -0.45 -1.65 -0.05 0.00 -0.55 0.00 0.00 41.25 38.55 1dzc s ASN 109 CO 0.51 -0.25 -0.18 0.42 -2.79 0.00 0.00 177.10 174.80 1dzc s THR 110 N 1.16 2.62 -0.14 -5.21 -4.23 -0.41 -4.06 115.64 105.38 1dzc s THR 110 Ca -0.05 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 1dzc s THR 110 Cb -0.20 -2.32 0.02 0.00 1.34 0.00 0.00 72.50 71.35 1dzc s THR 110 CO -0.03 -0.22 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.39 1dzc s TYR 111 N -1.99 1.98 -0.27 3.99 2.02 -1.25 0.16 117.35 122.00 1dzc s TYR 111 Ca 0.25 -1.08 -0.11 0.00 -0.37 0.00 0.00 57.07 55.77 1dzc s TYR 111 Cb -0.07 -1.49 -0.05 0.00 -0.40 0.00 0.00 41.96 39.95 1dzc s TYR 111 CO 0.13 -0.62 0.17 0.42 -1.57 0.00 0.00 175.55 174.09 1dzc s ILE 112 N 1.51 5.22 -0.41 2.71 1.01 -0.81 -1.51 121.20 128.92 1dzc s ILE 112 Ca 0.04 0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.55 1dzc s ILE 112 Cb -0.13 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 1dzc s ILE 112 CO -0.09 0.28 1.85 -0.55 0.00 0.00 0.00 174.94 176.42 1dzc s SER 113 N 1.62 5.65 0.25 3.58 0.15 -0.42 -0.20 113.70 124.34 1dzc s SER 113 Ca 0.07 1.04 -0.03 0.00 0.70 0.00 0.00 55.95 57.73 1dzc s SER 113 Cb -0.15 -2.53 0.52 0.00 -1.71 0.00 0.00 66.02 62.15 1dzc s SER 113 CO 0.09 -1.95 1.34 1.17 1.20 0.00 0.00 173.24 175.09 1dzc n LYS 114 N 8.66 -0.07 -0.26 5.44 4.81 0.09 -0.61 118.16 136.21 1dzc n LYS 114 Ca 0.23 1.31 0.01 0.00 -0.87 0.00 0.00 58.31 58.99 1dzc n LYS 114 Cb 0.49 -2.01 0.13 0.00 0.02 0.00 0.00 35.03 33.66 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 0.68 -0.87 1.64 3.64 -1.76 -2.44 116.57 117.46 1dzc h LYS 115 Ca 0.46 -0.04 -0.33 0.00 -1.27 0.00 0.00 60.65 59.47 1dzc h LYS 115 Cb 0.83 -0.15 -0.20 0.00 -0.41 0.00 0.00 32.23 32.30 1dzc h LYS 115 CO -0.84 0.45 0.42 0.72 -2.27 0.00 0.00 179.45 177.92 1dzc n HIS 116 N -4.79 2.62 0.23 1.91 8.25 0.22 -4.64 115.22 119.00 1dzc n HIS 116 Ca 0.11 -1.42 0.14 0.00 -0.26 0.00 0.00 57.72 56.29 1dzc n HIS 116 Cb 0.24 -0.78 0.73 0.00 1.12 0.00 0.00 29.99 31.30 1dzc n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dzc h ALA 117 N 2.00 1.00 0.04 -1.41 0.00 -1.36 -1.10 119.26 118.42 1dzc h ALA 117 Ca 0.41 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.99 1dzc h ALA 117 Cb 2.50 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 20.25 1dzc h ALA 117 CO 0.86 0.00 -1.88 0.39 0.00 0.00 0.00 179.25 178.62 1dzc n GLU 118 N -2.47 0.68 0.00 0.00 -0.58 -1.26 -2.50 120.64 114.50 1dzc n GLU 118 Ca -0.01 0.26 0.12 0.00 -0.42 0.00 0.00 57.16 57.10 1dzc n GLU 118 Cb 0.07 -1.74 0.70 0.00 -0.57 0.00 0.00 31.44 29.90 1dzc n GLU 118 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1dzc n LYS 119 N -3.17 0.77 -4.54 3.49 5.02 -0.49 -4.92 118.16 114.33 1dzc n LYS 119 Ca -0.24 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.63 1dzc n LYS 119 Cb 1.06 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 34.51 1dzc n LYS 119 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1dzc n ASN 120 N -0.97 -1.69 -4.59 4.39 4.05 -0.78 -4.86 115.26 110.80 1dzc n ASN 120 Ca 0.18 -1.25 -0.42 0.00 0.45 0.00 0.00 54.58 53.53 1dzc n ASN 120 Cb 0.08 -1.61 -0.03 0.00 1.23 0.00 0.00 39.78 39.46 1dzc n ASN 120 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1dzc s TRP 121 N -3.31 1.94 0.32 1.20 0.52 -1.13 -4.50 118.94 113.98 1dzc s TRP 121 Ca 0.80 0.65 0.03 0.00 0.02 0.00 0.00 56.10 57.60 1dzc s TRP 121 Cb -0.46 -4.18 0.03 0.00 -1.15 0.00 0.00 33.47 27.71 1dzc s TRP 121 CO 1.03 -2.60 0.28 1.19 0.02 0.00 0.00 176.95 176.87 1dzc n PHE 122 N 10.25 -1.32 -3.98 -1.98 3.72 -0.58 -1.30 117.46 122.27 1dzc n PHE 122 Ca 0.21 -1.31 -0.34 0.00 -0.05 0.00 0.00 57.45 55.96 1dzc n PHE 122 Cb 0.48 -0.27 -0.06 0.00 -0.94 0.00 0.00 39.48 38.69 1dzc n PHE 122 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1dzc s VAL 123 N -1.46 5.16 0.03 -4.37 -7.23 -0.57 -4.33 120.40 107.63 1dzc s VAL 123 Ca 0.21 -0.22 -0.28 0.00 -1.81 0.00 0.00 61.98 59.89 1dzc s VAL 123 Cb -0.02 -3.37 0.09 0.00 0.56 0.00 0.00 36.38 33.65 1dzc s VAL 123 CO 0.14 0.37 0.92 -0.83 -0.31 0.00 0.00 175.10 175.39 1dzc s GLY 124 N -1.75 -0.40 0.02 2.32 0.00 -1.25 -3.63 107.32 102.64 1dzc s GLY 124 Ca 0.24 0.78 -0.01 0.00 0.00 0.00 0.00 44.72 45.73 1dzc s GLY 124 CO 0.15 0.25 -0.02 0.48 0.00 0.00 0.00 173.10 173.96 1dzc s LEU 125 N -2.61 2.20 -0.16 0.66 0.05 -1.17 -2.50 118.68 115.15 1dzc s LEU 125 Ca 0.07 -0.52 -0.19 0.00 0.05 0.00 0.00 54.13 53.54 1dzc s LEU 125 Cb -0.01 0.16 -0.03 0.00 -2.05 0.00 0.00 46.19 44.26 1dzc s LEU 125 CO -0.06 -0.33 0.55 -0.75 -0.55 0.00 0.00 176.35 175.21 1dzc s LYS 126 N -1.67 4.26 0.28 1.48 2.20 0.97 -4.70 119.74 122.56 1dzc s LYS 126 Ca -0.14 0.52 -0.01 0.00 -0.36 0.00 0.00 55.97 55.98 1dzc s LYS 126 Cb -0.08 -3.52 0.63 0.00 -1.51 0.00 0.00 37.83 33.34 1dzc s LYS 126 CO -0.02 -0.07 1.63 0.87 -0.36 0.00 0.00 175.35 177.40 1dzc h LYS 127 N 7.20 0.13 -2.43 4.03 1.79 -1.96 -2.61 116.57 122.73 1dzc h LYS 127 Ca -0.36 -0.01 -0.72 0.00 -2.18 0.00 0.00 60.65 57.39 1dzc h LYS 127 Cb 1.16 -0.03 -0.34 0.00 -1.58 0.00 0.00 32.23 31.44 1dzc h LYS 127 CO 0.75 0.08 0.25 -1.71 -1.08 0.00 0.00 179.45 177.75 1dzc n ASN 128 N -5.32 5.72 0.00 0.86 5.15 -1.26 -4.91 115.26 115.50 1dzc n ASN 128 Ca 0.19 -3.57 0.00 0.00 -0.60 0.00 0.00 54.58 50.60 1dzc n ASN 128 Cb 0.63 -0.95 0.00 0.00 -0.53 0.00 0.00 39.78 38.92 1dzc n ASN 128 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dzc n GLY 129 N 0.46 0.85 3.74 8.20 0.00 -0.99 -5.12 105.19 112.33 1dzc n GLY 129 Ca 0.34 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.00 4.87 -0.55 1.61 0.15 -1.21 -1.11 113.70 113.47 1dzc s SER 130 Ca 0.00 -0.61 -0.27 0.00 0.70 0.00 0.00 55.95 55.77 1dzc s SER 130 Cb 0.00 -0.91 -0.27 0.00 -1.71 0.00 0.00 66.02 63.12 1dzc s SER 130 CO 0.00 -0.18 1.82 0.00 1.20 0.00 0.00 173.24 176.09 1dzc n LYS 132 N 7.89 0.51 0.00 0.00 3.00 -1.04 -4.04 118.16 124.48 1dzc n LYS 132 Ca 0.46 -0.90 0.00 0.00 -0.00 0.00 0.00 58.31 57.87 1dzc n LYS 132 Cb 0.44 -3.65 0.00 0.00 0.00 0.00 0.00 35.03 31.81 1dzc n LYS 132 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1dzc n ARG 133 N 8.67 1.20 0.00 1.64 1.85 -1.06 -3.03 116.66 125.93 1dzc n ARG 133 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.32 1dzc n ARG 133 Cb 0.43 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.84 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 4.09 0.76 0.21 2.89 0.00 -1.23 -4.15 105.19 107.77 1dzc n GLY 134 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 12.31 0.95 -0.01 1.61 -0.04 -1.26 -2.69 135.00 145.87 1dzc n PRO 135 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1dzc n PRO 135 Cb 0.00 -1.20 -0.08 0.00 -0.04 0.00 0.00 33.50 32.17 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 -0.28 0.64 -3.19 0.54 -4.01 -1.26 -4.95 116.66 104.16 1dzc n ARG 136 Ca 0.00 -0.09 -0.45 0.00 -1.04 0.00 0.00 57.85 56.28 1dzc n ARG 136 Cb 0.10 -1.26 -0.05 0.00 -3.04 0.00 0.00 32.46 28.21 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 -2.68 4.95 0.20 8.89 -4.23 -1.10 -4.99 115.64 116.68 1dzc s THR 137 Ca -0.04 -1.00 -0.17 0.00 -1.18 0.00 0.00 61.69 59.30 1dzc s THR 137 Cb 0.06 -4.39 0.02 0.00 1.34 0.00 0.00 72.50 69.54 1dzc s THR 137 CO 0.45 -0.96 0.51 -1.38 -0.54 0.00 0.00 174.62 172.70 1dzc s HIS 138 N 2.36 -0.04 0.61 3.99 -3.43 -1.26 -1.53 115.29 116.00 1dzc s HIS 138 Ca 0.10 -0.32 -0.18 0.00 -0.80 0.00 0.00 55.06 53.86 1dzc s HIS 138 Cb -0.24 0.35 -0.03 0.00 -1.43 0.00 0.00 32.58 31.23 1dzc s HIS 138 CO 0.07 -0.92 1.22 -0.47 -2.00 0.00 0.00 174.74 172.63 1dzc s TYR 139 N -3.90 2.32 0.00 0.38 5.04 -1.26 -3.54 117.35 116.40 1dzc s TYR 139 Ca 0.11 1.51 0.00 0.00 -2.44 0.00 0.00 57.07 56.26 1dzc s TYR 139 Cb -0.01 -3.51 0.00 0.00 0.35 0.00 0.00 41.96 38.79 1dzc s TYR 139 CO -0.01 -2.34 0.00 0.41 -1.34 0.00 0.00 175.55 172.27 1dzc n GLY 140 N 0.55 3.21 3.74 8.97 0.00 -1.26 -5.08 105.19 115.33 1dzc n GLY 140 Ca 0.14 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 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 4.68 0.31 1.61 1.11 -1.23 -4.93 119.66 121.20 1dzc s GLN 141 Ca 0.00 1.34 0.20 0.00 0.01 0.00 0.00 55.36 56.91 1dzc s GLN 141 Cb 0.00 -3.33 1.09 0.00 -1.01 0.00 0.00 33.01 29.75 1dzc s GLN 141 CO 0.00 0.35 1.60 1.63 0.01 0.00 0.00 175.29 178.89 1dzc n LYS 142 N 2.30 0.13 -0.32 2.91 4.01 -1.26 -2.38 118.16 123.54 1dzc n LYS 142 Ca -0.01 0.63 0.20 0.00 -0.51 0.00 0.00 58.31 58.61 1dzc n LYS 142 Cb 0.49 -1.95 0.40 0.00 -0.51 0.00 0.00 35.03 33.46 1dzc n LYS 142 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1dzc h ALA 143 N 1.94 1.68 -0.00 7.82 0.00 -1.90 -1.63 119.26 127.16 1dzc h ALA 143 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1dzc h ALA 143 Cb 0.05 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1dzc h ALA 143 CO 0.00 -0.53 -0.64 0.44 0.00 0.00 0.00 179.25 178.52 1dzc n ILE 144 N -5.13 0.00 -2.03 0.00 -6.64 -1.00 -4.22 119.36 100.34 1dzc n ILE 144 Ca 0.28 -0.04 -0.39 0.00 -1.77 0.00 0.00 62.75 60.82 1dzc n ILE 144 Cb 0.87 0.63 -0.03 0.00 -1.44 0.00 0.00 39.64 39.66 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 -2.88 3.35 0.09 7.28 1.02 -0.62 -4.63 118.68 122.29 1dzc s LEU 145 Ca 0.12 0.59 0.07 0.00 0.02 0.00 0.00 54.13 54.93 1dzc s LEU 145 Cb 0.17 -2.78 -0.03 0.00 0.02 0.00 0.00 46.19 43.57 1dzc s LEU 145 CO 0.72 -2.22 -0.18 -0.36 0.02 0.00 0.00 176.35 174.34 1dzc s PHE 146 N 8.59 1.54 -0.09 0.29 0.40 -1.26 0.02 117.98 127.46 1dzc s PHE 146 Ca 0.71 -0.44 -0.03 0.00 -0.60 0.00 0.00 56.93 56.57 1dzc s PHE 146 Cb -0.15 -0.85 0.04 0.00 0.51 0.00 0.00 43.02 42.58 1dzc s PHE 146 CO 0.24 0.14 0.08 -1.17 0.70 0.00 0.00 175.22 175.21 1dzc s LEU 147 N -1.86 0.21 -0.06 -0.37 2.96 0.12 -0.13 118.68 119.56 1dzc s LEU 147 Ca 0.03 -0.19 -0.30 0.00 -0.22 0.00 0.00 54.13 53.46 1dzc s LEU 147 Cb -0.10 -0.16 -0.04 0.00 0.50 0.00 0.00 46.19 46.38 1dzc s LEU 147 CO 0.03 -0.29 1.44 -2.84 -1.32 0.00 0.00 176.35 173.38 1dzc s PRO 148 N 2.16 4.24 -0.63 0.98 0.02 -1.26 -0.38 135.00 140.13 1dzc s PRO 148 Ca 0.04 1.95 0.04 0.00 0.02 0.00 0.00 61.00 63.06 1dzc s PRO 148 Cb -0.14 -3.75 0.33 0.00 0.02 0.00 0.00 34.50 30.97 1dzc s PRO 148 CO -0.06 -0.69 1.03 1.28 -0.33 0.00 0.00 177.00 178.23 1dzc n LEU 149 N 6.22 4.75 -4.76 -5.54 4.77 0.44 -4.92 117.00 117.95 1dzc n LEU 149 Ca 0.15 -5.65 -0.41 0.00 -0.03 0.00 0.00 56.01 50.07 1dzc n LEU 149 Cb 0.44 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1dzc n LEU 149 CO 0.59 2.31 1.08 -0.81 -1.33 0.00 0.00 177.39 179.24 1dzc n PRO 150 N -0.17 2.51 -3.87 3.23 -0.04 -1.18 -4.21 135.00 131.27 1dzc n PRO 150 Ca 0.32 0.88 -0.09 0.00 -0.04 0.00 0.00 63.50 64.57 1dzc n PRO 150 Cb 0.38 -2.61 -0.00 0.00 -0.04 0.00 0.00 33.50 31.23 1dzc n PRO 150 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1dzc s VAL 151 N -1.13 0.00 0.00 0.52 -7.23 -1.26 -4.81 120.40 106.49 1dzc s VAL 151 Ca 0.55 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 1dzc s VAL 151 Cb -0.49 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 33.88 1dzc s VAL 151 CO 0.62 0.00 0.00 -1.20 -0.31 0.00 0.00 175.10 174.21 1dzc n SER 152 N -1.09 0.00 -3.40 4.85 7.64 -1.26 -0.20 113.62 120.17 1dzc n SER 152 Ca -0.06 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.43 1dzc n SER 152 Cb 0.60 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 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 0.00 7.83 -0.24 6.43 2.88 -1.26 -4.28 113.62 124.97 1dzc n SER 153 Ca 0.00 -2.64 0.03 0.00 -1.33 0.00 0.00 58.87 54.93 1dzc n SER 153 Cb 0.00 -1.57 0.03 0.00 -0.75 0.00 0.00 64.21 61.91 1dzc n SER 153 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28