#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzc n ALA 25 N 0.00 1.10 -3.56 0.00 0.00 -0.51 -3.38 120.51 114.15 1dzc n ALA 25 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1dzc n ALA 25 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1dzc n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dzc s ALA 26 N -2.00 -1.69 -0.02 0.00 0.00 -1.06 -1.60 121.76 115.40 1dzc s ALA 26 Ca 0.00 1.73 0.04 0.00 0.00 0.00 0.00 51.96 53.73 1dzc s ALA 26 Cb 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 1dzc s ALA 26 CO 0.00 -0.33 -0.12 -0.51 0.00 0.00 0.00 175.76 174.79 1dzc s LEU 27 N -0.09 2.86 -0.32 0.00 1.43 -0.61 -0.51 118.68 121.45 1dzc s LEU 27 Ca -0.03 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 1dzc s LEU 27 Cb -0.04 -1.63 0.09 0.00 0.03 0.00 0.00 46.19 44.64 1dzc s LEU 27 CO 0.03 0.31 0.01 -0.22 0.23 0.00 0.00 176.35 176.71 1dzc s LEU 28 N -1.10 4.34 0.56 1.79 2.96 -1.26 -0.66 118.68 125.31 1dzc s LEU 28 Ca 0.14 -1.94 -0.17 0.00 -0.22 0.00 0.00 54.13 51.95 1dzc s LEU 28 Cb -0.11 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 1dzc s LEU 28 CO 0.04 -0.33 1.04 -0.47 -1.32 0.00 0.00 176.35 175.31 1dzc s TYR 29 N 0.97 3.06 -0.34 5.38 5.04 0.74 -1.36 117.35 130.84 1dzc s TYR 29 Ca 0.06 1.52 0.02 0.00 -2.44 0.00 0.00 57.07 56.22 1dzc s TYR 29 Cb -0.19 -2.99 0.10 0.00 0.35 0.00 0.00 41.96 39.23 1dzc s TYR 29 CO -0.08 -0.95 0.10 0.00 -1.34 0.00 0.00 175.55 173.28 1dzc n SER 31 N 4.43 0.00 -0.27 0.00 2.88 -0.35 -2.25 113.62 118.06 1dzc n SER 31 Ca 0.02 0.38 0.24 0.00 -1.33 0.00 0.00 58.87 58.18 1dzc n SER 31 Cb 0.41 -0.43 0.45 0.00 -0.75 0.00 0.00 64.21 63.89 1dzc n SER 31 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1dzc n ASN 32 N -1.43 0.22 0.00 -3.46 2.85 -1.10 -4.82 115.26 107.52 1dzc n ASN 32 Ca 0.03 1.39 0.00 0.00 -0.11 0.00 0.00 54.58 55.89 1dzc n ASN 32 Cb 0.10 -0.65 0.00 0.00 1.24 0.00 0.00 39.78 40.48 1dzc n ASN 32 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1dzc n GLY 33 N -1.26 0.64 2.33 8.20 0.00 -0.95 -4.77 105.19 109.38 1dzc n GLY 33 Ca 0.29 0.25 -0.19 0.00 0.00 0.00 0.00 46.02 46.37 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 2.26 3.22 -0.02 0.00 -1.23 -4.97 105.19 104.45 1dzc n GLY 34 Ca 0.00 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.87 1.20 0.14 1.61 4.02 -1.09 -4.10 115.29 116.21 1dzc s HIS 35 Ca 0.34 -1.26 0.11 0.00 1.02 0.00 0.00 55.06 55.27 1dzc s HIS 35 Cb 0.21 -0.65 -0.04 0.00 -1.02 0.00 0.00 32.58 31.08 1dzc s HIS 35 CO -0.13 -0.49 -0.25 -0.06 1.02 0.00 0.00 174.74 174.83 1dzc s PHE 36 N -3.98 2.35 -0.90 1.40 0.40 0.14 0.53 117.98 117.92 1dzc s PHE 36 Ca 0.34 -0.35 -0.21 0.00 -0.60 0.00 0.00 56.93 56.10 1dzc s PHE 36 Cb 0.07 -1.24 0.09 0.00 0.51 0.00 0.00 43.02 42.45 1dzc s PHE 36 CO 0.10 0.38 1.22 -1.17 0.70 0.00 0.00 175.22 176.45 1dzc s LEU 37 N -2.22 4.28 -0.33 -0.37 2.96 -0.46 -0.83 118.68 121.71 1dzc s LEU 37 Ca 0.16 -1.54 -0.10 0.00 -0.22 0.00 0.00 54.13 52.43 1dzc s LEU 37 Cb -0.10 -2.47 0.01 0.00 0.50 0.00 0.00 46.19 44.13 1dzc s LEU 37 CO 0.08 -1.34 0.16 -0.13 -1.32 0.00 0.00 176.35 173.80 1dzc s ARG 38 N 3.91 3.14 -0.57 1.98 0.52 -0.80 -4.65 118.95 122.47 1dzc s ARG 38 Ca 0.35 -0.85 -0.23 0.00 -0.52 0.00 0.00 55.73 54.48 1dzc s ARG 38 Cb -0.06 -3.59 0.05 0.00 0.52 0.00 0.00 34.95 31.88 1dzc s ARG 38 CO -0.04 -0.51 0.89 -1.50 0.02 0.00 0.00 175.30 174.15 1dzc s ILE 39 N 1.58 4.46 0.18 1.52 1.10 0.13 -1.19 121.20 128.98 1dzc s ILE 39 Ca 0.03 -0.06 -0.30 0.00 -0.51 0.00 0.00 60.65 59.81 1dzc s ILE 39 Cb -0.18 -4.54 -0.08 0.00 0.15 0.00 0.00 42.46 37.82 1dzc s ILE 39 CO 0.06 -1.16 1.08 -0.76 -2.11 0.00 0.00 174.94 172.06 1dzc s LEU 40 N 3.72 4.50 0.44 8.50 1.02 0.07 -4.66 118.68 132.27 1dzc s LEU 40 Ca 0.25 2.07 0.20 0.00 0.02 0.00 0.00 54.13 56.66 1dzc s LEU 40 Cb -0.15 -3.60 1.15 0.00 0.02 0.00 0.00 46.19 43.61 1dzc s LEU 40 CO 0.15 -0.20 1.86 1.55 0.02 0.00 0.00 176.35 179.74 1dzc h PRO 41 N 5.09 0.32 -4.06 1.29 0.13 -1.93 -2.38 132.00 130.46 1dzc h PRO 41 Ca -0.44 -0.02 -0.65 0.00 -0.87 0.00 0.00 66.00 64.02 1dzc h PRO 41 Cb 1.21 -0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.28 1dzc h PRO 41 CO 0.72 0.21 2.79 -0.40 -0.23 0.00 0.00 178.00 181.10 1dzc n ASP 42 N -4.48 3.80 -1.65 1.44 5.75 -1.26 -4.74 116.55 115.41 1dzc n ASP 42 Ca 0.19 -2.70 0.00 0.00 -0.01 0.00 0.00 54.79 52.27 1dzc n ASP 42 Cb 0.74 -1.37 0.00 0.00 -1.03 0.00 0.00 41.12 39.46 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 4.20 0.00 3.30 6.12 0.00 -0.91 -4.92 105.19 112.98 1dzc n GLY 43 Ca 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.45 1dzc n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dzc s THR 44 N -1.71 -0.37 -0.08 2.61 2.01 -1.11 -4.35 115.64 112.64 1dzc s THR 44 Ca 0.00 0.13 -0.23 0.00 0.31 0.00 0.00 61.69 61.90 1dzc s THR 44 Cb 0.00 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 1dzc s THR 44 CO 0.00 0.05 0.68 0.68 -0.69 0.00 0.00 174.62 175.34 1dzc s VAL 45 N 2.07 5.05 0.10 3.82 -7.23 -0.79 -0.75 120.40 122.68 1dzc s VAL 45 Ca -0.05 1.39 0.03 0.00 -1.81 0.00 0.00 61.98 61.54 1dzc s VAL 45 Cb -0.10 -4.02 -0.04 0.00 0.56 0.00 0.00 36.38 32.78 1dzc s VAL 45 CO -0.13 0.25 -0.08 1.51 -0.31 0.00 0.00 175.10 176.33 1dzc s ASP 46 N 0.81 1.31 -0.62 4.85 1.47 -0.33 -3.06 116.67 121.10 1dzc s ASP 46 Ca 0.36 -0.89 -0.27 0.00 1.18 0.00 0.00 52.55 52.93 1dzc s ASP 46 Cb -0.17 0.04 0.03 0.00 -0.34 0.00 0.00 42.92 42.48 1dzc s ASP 46 CO 0.17 -0.34 1.16 -0.83 0.68 0.00 0.00 175.17 176.01 1dzc s GLY 47 N -2.68 1.12 -0.25 2.12 0.00 0.53 -1.91 107.32 106.25 1dzc s GLY 47 Ca 0.08 -1.08 -0.09 0.00 0.00 0.00 0.00 44.72 43.63 1dzc s GLY 47 CO -0.02 2.45 0.11 -1.59 0.00 0.00 0.00 173.10 174.06 1dzc s THR 48 N 4.96 4.73 -1.75 0.90 2.01 -0.01 -4.50 115.64 121.98 1dzc s THR 48 Ca 0.38 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.35 1dzc s THR 48 Cb -0.09 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.20 1dzc s THR 48 CO 0.21 0.32 0.74 0.54 -0.69 0.00 0.00 174.62 175.74 1dzc n ARG 49 N 4.80 0.85 -4.44 4.92 3.00 -1.26 0.26 116.66 124.80 1dzc n ARG 49 Ca -0.15 0.00 -0.25 0.00 -0.01 0.00 0.00 57.85 57.43 1dzc n ARG 49 Cb 0.52 -1.11 -0.13 0.00 0.00 0.00 0.00 32.46 31.74 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 -0.90 2.64 -0.46 0.55 1.01 -1.26 -4.95 116.67 113.30 1dzc s ASP 50 Ca 0.00 -0.64 -0.06 0.00 0.71 0.00 0.00 52.55 52.56 1dzc s ASP 50 Cb 0.00 -0.18 -0.13 0.00 1.01 0.00 0.00 42.92 43.63 1dzc s ASP 50 CO 0.00 0.11 3.21 -1.14 0.21 0.00 0.00 175.17 177.57 1dzc n ARG 51 N 1.34 2.55 -2.54 8.23 0.63 -1.26 -4.62 116.66 120.99 1dzc n ARG 51 Ca -0.18 -1.72 -0.43 0.00 -0.92 0.00 0.00 57.85 54.60 1dzc n ARG 51 Cb 0.53 -2.20 0.00 0.00 0.45 0.00 0.00 32.46 31.24 1dzc n ARG 51 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1dzc n SER 52 N 2.17 5.11 0.15 6.15 3.41 -1.26 -4.84 113.62 124.51 1dzc n SER 52 Ca 0.51 -3.06 0.05 0.00 -0.26 0.00 0.00 58.87 56.11 1dzc n SER 52 Cb 0.67 -1.52 0.25 0.00 -0.26 0.00 0.00 64.21 63.35 1dzc n SER 52 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dzc n ASP 53 N 4.57 0.23 -0.31 4.04 5.75 -1.26 -2.40 116.55 127.18 1dzc n ASP 53 Ca 0.39 0.46 0.13 0.00 -0.01 0.00 0.00 54.79 55.76 1dzc n ASP 53 Cb 0.39 -0.36 0.31 0.00 -1.03 0.00 0.00 41.12 40.42 1dzc n ASP 53 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1dzc h GLN 54 N 0.00 0.42 -0.29 0.11 7.50 -1.93 -1.66 115.11 119.26 1dzc h GLN 54 Ca 0.00 -0.03 -0.05 0.00 0.50 0.00 0.00 58.65 59.08 1dzc h GLN 54 Cb 0.80 -0.09 -0.03 0.00 0.05 0.00 0.00 27.48 28.20 1dzc h GLN 54 CO 0.00 0.28 0.00 0.72 -1.50 0.00 0.00 178.83 178.33 1dzc n HIS 55 N -5.02 1.00 -2.76 2.96 8.25 -1.01 -2.87 115.22 115.78 1dzc n HIS 55 Ca 0.22 -1.05 -0.04 0.00 -0.26 0.00 0.00 57.72 56.59 1dzc n HIS 55 Cb 0.65 -0.36 0.01 0.00 1.12 0.00 0.00 29.99 31.41 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 -0.68 0.00 -3.33 1.59 0.13 -0.63 -0.69 119.36 115.75 1dzc n ILE 56 Ca 0.25 -1.03 -0.23 0.00 -1.10 0.00 0.00 62.75 60.64 1dzc n ILE 56 Cb 0.94 1.03 -0.09 0.00 -0.84 0.00 0.00 39.64 40.68 1dzc n ILE 56 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 1dzc s GLN 57 N 0.86 0.78 0.15 9.51 -1.52 -1.22 -4.49 119.66 123.73 1dzc s GLN 57 Ca 0.30 -1.56 -0.30 0.00 -1.95 0.00 0.00 55.36 51.85 1dzc s GLN 57 Cb 0.02 -1.09 -0.07 0.00 -0.22 0.00 0.00 33.01 31.65 1dzc s GLN 57 CO -0.07 -1.30 1.05 -0.51 -0.25 0.00 0.00 175.29 174.21 1dzc s LEU 58 N 0.67 4.49 -0.53 2.90 1.43 0.33 -0.99 118.68 126.97 1dzc s LEU 58 Ca 0.26 1.96 -0.06 0.00 -1.03 0.00 0.00 54.13 55.26 1dzc s LEU 58 Cb -0.07 -3.60 0.14 0.00 0.03 0.00 0.00 46.19 42.69 1dzc s LEU 58 CO -0.10 -0.16 0.37 -1.58 0.23 0.00 0.00 176.35 175.11 1dzc s GLN 59 N -0.16 2.47 -1.10 1.70 0.74 0.21 -2.57 119.66 120.94 1dzc s GLN 59 Ca 0.49 -2.09 -0.22 0.00 0.05 0.00 0.00 55.36 53.58 1dzc s GLN 59 Cb -0.27 -3.81 -0.01 0.00 1.10 0.00 0.00 33.01 30.02 1dzc s GLN 59 CO 0.32 -1.16 1.79 -0.51 -0.55 0.00 0.00 175.29 175.18 1dzc s LEU 60 N 0.73 3.36 -1.02 3.68 1.43 -1.26 -2.01 118.68 123.59 1dzc s LEU 60 Ca 0.11 -1.55 -0.01 0.00 -1.03 0.00 0.00 54.13 51.65 1dzc s LEU 60 Cb -0.22 -2.58 0.32 0.00 0.03 0.00 0.00 46.19 43.74 1dzc s LEU 60 CO -0.03 -2.20 1.71 -0.24 0.23 0.00 0.00 176.35 175.82 1dzc n SER 61 N 11.67 7.02 -4.11 2.29 2.88 0.11 -4.82 113.62 128.65 1dzc n SER 61 Ca 0.42 -3.62 -0.55 0.00 -1.33 0.00 0.00 58.87 53.78 1dzc n SER 61 Cb 0.47 -1.17 -0.08 0.00 -0.75 0.00 0.00 64.21 62.69 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 0.26 -2.86 0.14 -1.46 0.00 -1.26 -2.22 120.51 113.12 1dzc n ALA 62 Ca 0.41 0.52 0.08 0.00 0.00 0.00 0.00 53.44 54.45 1dzc n ALA 62 Cb 0.28 -1.62 0.05 0.00 0.00 0.00 0.00 19.45 18.16 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 3.13 0.00 -2.67 0.00 4.81 -1.83 -3.47 114.58 114.55 1dzc h GLU 63 Ca -0.45 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 58.90 1dzc h GLU 63 Cb 1.28 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.61 1dzc h GLU 63 CO 0.66 0.15 0.40 -1.54 -0.73 0.00 0.00 179.01 177.95 1dzc s SER 64 N -5.97 -0.13 -1.43 1.04 1.04 -1.25 -5.05 113.70 101.94 1dzc s SER 64 Ca 0.03 -0.64 -0.11 0.00 0.48 0.00 0.00 55.95 55.70 1dzc s SER 64 Cb 0.07 0.62 -0.05 0.00 0.10 0.00 0.00 66.02 66.76 1dzc s SER 64 CO 0.74 -1.18 2.57 1.33 0.98 0.00 0.00 173.24 177.69 1dzc n VAL 65 N -0.52 3.67 0.00 5.02 0.24 -1.26 -4.04 118.33 121.44 1dzc n VAL 65 Ca -0.05 -2.50 0.00 0.00 -2.04 0.00 0.00 64.34 59.75 1dzc n VAL 65 Cb 0.60 -2.54 0.00 0.00 -1.47 0.00 0.00 33.84 30.43 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 3.82 -1.91 3.55 7.63 0.00 -1.26 -4.95 105.19 112.07 1dzc n GLY 66 Ca 0.65 0.75 -0.35 0.00 0.00 0.00 0.00 46.02 47.07 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 0.27 2.49 -0.19 1.61 1.03 -1.24 -1.10 118.70 121.57 1dzc s GLU 67 Ca 0.00 0.54 -0.08 0.00 0.03 0.00 0.00 54.97 55.46 1dzc s GLU 67 Cb 0.00 -4.57 -0.04 0.00 -0.80 0.00 0.00 34.13 28.72 1dzc s GLU 67 CO 0.00 -3.02 0.07 0.14 -1.33 0.00 0.00 175.26 171.12 1dzc s VAL 68 N 9.98 4.76 -0.30 1.83 -7.23 0.26 -2.24 120.40 127.45 1dzc s VAL 68 Ca 0.73 -0.04 -0.29 0.00 -1.81 0.00 0.00 61.98 60.57 1dzc s VAL 68 Cb -0.12 -3.16 0.00 0.00 0.56 0.00 0.00 36.38 33.66 1dzc s VAL 68 CO 0.17 0.44 1.26 -0.31 -0.31 0.00 0.00 175.10 176.34 1dzc s TYR 69 N 0.57 2.77 -0.40 2.82 2.02 -0.94 -0.53 117.35 123.66 1dzc s TYR 69 Ca 0.03 0.93 -0.12 0.00 -0.37 0.00 0.00 57.07 57.54 1dzc s TYR 69 Cb -0.13 -3.86 0.04 0.00 -0.40 0.00 0.00 41.96 37.61 1dzc s TYR 69 CO 0.01 -1.54 0.26 0.42 -1.57 0.00 0.00 175.55 173.12 1dzc s ILE 70 N 4.21 4.72 -0.29 2.71 1.01 -1.25 0.05 121.20 132.36 1dzc s ILE 70 Ca 0.54 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 60.08 1dzc s ILE 70 Cb -0.16 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 1dzc s ILE 70 CO 0.21 -0.34 0.46 -0.75 0.00 0.00 0.00 174.94 174.53 1dzc s LYS 71 N 1.56 3.92 -1.33 2.79 2.47 -0.85 0.66 119.74 128.96 1dzc s LYS 71 Ca 0.03 0.08 -0.10 0.00 -1.56 0.00 0.00 55.97 54.42 1dzc s LYS 71 Cb -0.20 -3.70 0.13 0.00 -1.46 0.00 0.00 37.83 32.60 1dzc s LYS 71 CO 0.06 -0.41 2.01 0.45 0.16 0.00 0.00 175.35 177.62 1dzc n SER 72 N 5.52 4.92 0.00 1.43 2.88 0.15 0.65 113.62 129.17 1dzc n SER 72 Ca -0.06 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.45 1dzc n SER 72 Cb 0.50 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 1dzc n SER 72 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1dzc n THR 73 N 3.73 0.00 0.17 2.46 -2.24 -0.16 -0.77 114.28 117.47 1dzc n THR 73 Ca 0.44 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.26 1dzc n THR 73 Cb 0.36 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 68.82 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 0.00 0.00 -0.78 4.81 -1.81 -1.83 114.58 114.96 1dzc h GLU 74 Ca 0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1dzc h GLU 74 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1dzc h GLU 74 CO 0.00 0.44 -1.34 2.41 -0.73 0.00 0.00 179.01 179.80 1dzc n THR 75 N -3.43 0.98 -2.46 0.32 -1.04 -0.06 -4.90 114.28 103.69 1dzc n THR 75 Ca 0.00 -0.65 -0.07 0.00 -2.04 0.00 0.00 64.05 61.30 1dzc n THR 75 Cb 0.59 -0.59 0.01 0.00 -1.82 0.00 0.00 70.33 68.53 1dzc n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dzc n GLY 76 N 1.33 0.29 2.97 3.41 0.00 0.05 -4.97 105.19 108.27 1dzc n GLY 76 Ca -0.07 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.83 0.30 -0.32 1.61 -0.21 -1.17 -4.93 119.66 110.11 1dzc s GLN 77 Ca 0.09 -0.43 -0.23 0.00 0.02 0.00 0.00 55.36 54.80 1dzc s GLN 77 Cb -0.04 -0.09 0.00 0.00 1.00 0.00 0.00 33.01 33.88 1dzc s GLN 77 CO 0.11 0.01 0.75 0.71 -2.12 0.00 0.00 175.29 174.75 1dzc s TYR 78 N -0.89 3.19 -0.32 0.91 2.02 0.11 0.34 117.35 122.71 1dzc s TYR 78 Ca -0.08 0.71 -0.28 0.00 -0.37 0.00 0.00 57.07 57.05 1dzc s TYR 78 Cb -0.06 -3.21 -0.02 0.00 -0.40 0.00 0.00 41.96 38.26 1dzc s TYR 78 CO -0.00 -0.58 1.85 -1.17 -1.57 0.00 0.00 175.55 174.07 1dzc s LEU 79 N 2.91 3.50 -0.10 -1.29 2.96 0.21 -0.17 118.68 126.71 1dzc s LEU 79 Ca 0.31 1.38 -0.04 0.00 -0.22 0.00 0.00 54.13 55.55 1dzc s LEU 79 Cb -0.14 -3.51 0.05 0.00 0.50 0.00 0.00 46.19 43.09 1dzc s LEU 79 CO 0.13 -1.74 0.20 0.00 -1.32 0.00 0.00 176.35 173.62 1dzc s ALA 80 N 7.06 -0.31 0.05 5.97 0.00 -0.94 -4.47 121.76 129.12 1dzc s ALA 80 Ca 0.82 0.70 -0.20 0.00 0.00 0.00 0.00 51.96 53.28 1dzc s ALA 80 Cb -0.24 -0.87 -0.06 0.00 0.00 0.00 0.00 23.12 21.95 1dzc s ALA 80 CO 0.34 -0.57 0.60 1.41 0.00 0.00 0.00 175.76 177.54 1dzc s MET 81 N 2.27 4.28 0.63 0.00 1.75 -0.77 -0.27 119.30 127.18 1dzc s MET 81 Ca 0.02 0.77 0.03 0.00 -1.25 0.00 0.00 55.69 55.26 1dzc s MET 81 Cb -0.12 -3.28 0.09 0.00 2.84 0.00 0.00 34.83 34.36 1dzc s MET 81 CO -0.07 0.53 0.87 0.16 -0.65 0.00 0.00 175.02 175.86 1dzc s ASP 82 N -0.75 4.81 -0.11 1.11 1.47 0.34 -4.70 116.67 118.83 1dzc s ASP 82 Ca 0.30 -0.44 0.01 0.00 1.18 0.00 0.00 52.55 53.60 1dzc s ASP 82 Cb -0.19 -0.12 0.16 0.00 -0.34 0.00 0.00 42.92 42.42 1dzc s ASP 82 CO 0.19 -1.51 1.28 0.35 0.68 0.00 0.00 175.17 176.16 1dzc n THR 83 N -2.51 1.60 -0.00 2.11 -2.24 -1.26 -0.60 114.28 111.37 1dzc n THR 83 Ca 0.13 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1dzc n THR 83 Cb 0.61 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 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 0.17 1.14 -3.43 3.42 2.03 -1.26 -5.01 116.55 113.60 1dzc n ASP 84 Ca 0.14 -1.14 -0.21 0.00 0.52 0.00 0.00 54.79 54.10 1dzc n ASP 84 Cb 0.76 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 41.22 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 -0.07 -1.02 2.92 0.27 0.00 0.23 -4.05 105.19 103.47 1dzc n GLY 85 Ca 0.00 0.49 -0.23 0.00 0.00 0.00 0.00 46.02 46.28 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 -5.87 1.31 -0.23 0.99 0.20 -1.23 -2.98 118.68 110.87 1dzc s LEU 86 Ca 0.41 -0.22 -0.13 0.00 0.69 0.00 0.00 54.13 54.88 1dzc s LEU 86 Cb -0.09 -0.66 -0.04 0.00 -0.43 0.00 0.00 46.19 44.97 1dzc s LEU 86 CO 0.78 -0.06 0.28 -0.76 -0.29 0.00 0.00 176.35 176.31 1dzc s LEU 87 N 1.14 4.11 0.30 -0.68 1.02 -1.26 -0.51 118.68 122.80 1dzc s LEU 87 Ca -0.07 0.28 0.09 0.00 0.02 0.00 0.00 54.13 54.45 1dzc s LEU 87 Cb -0.14 -2.31 -0.04 0.00 0.02 0.00 0.00 46.19 43.72 1dzc s LEU 87 CO -0.01 -0.03 0.08 -0.72 0.02 0.00 0.00 176.35 175.68 1dzc s TYR 88 N 1.36 2.73 -0.94 0.29 -0.85 0.63 -1.88 117.35 118.69 1dzc s TYR 88 Ca 0.13 -0.28 -0.21 0.00 -0.52 0.00 0.00 57.07 56.18 1dzc s TYR 88 Cb -0.14 -1.41 0.09 0.00 0.38 0.00 0.00 41.96 40.88 1dzc s TYR 88 CO 0.07 0.49 1.25 0.20 -1.52 0.00 0.00 175.55 176.05 1dzc s GLY 89 N -3.76 1.57 0.33 5.49 0.00 -1.26 -2.21 107.32 107.49 1dzc s GLY 89 Ca 0.34 -2.44 -0.12 0.00 0.00 0.00 0.00 44.72 42.51 1dzc s GLY 89 CO 0.21 2.32 0.71 -0.45 0.00 0.00 0.00 173.10 175.89 1dzc s SER 90 N 4.19 6.64 0.00 1.64 0.15 0.76 -4.79 113.70 122.31 1dzc s SER 90 Ca 0.37 1.14 0.04 0.00 0.70 0.00 0.00 55.95 58.20 1dzc s SER 90 Cb -0.04 -2.32 -0.25 0.00 -1.71 0.00 0.00 66.02 61.71 1dzc s SER 90 CO -0.07 -0.25 0.85 0.06 1.20 0.00 0.00 173.24 175.02 1dzc h GLN 91 N 1.91 0.11 -6.13 5.44 3.07 -1.92 0.32 115.11 117.92 1dzc h GLN 91 Ca -0.47 -0.19 -0.61 0.00 0.09 0.00 0.00 58.65 57.46 1dzc h GLN 91 Cb 1.18 0.07 -0.28 0.00 0.08 0.00 0.00 27.48 28.53 1dzc h GLN 91 CO 0.65 0.89 -0.86 0.95 0.09 0.00 0.00 178.83 180.55 1dzc s THR 92 N -2.63 1.70 0.15 1.86 -4.23 -1.26 -4.89 115.64 106.35 1dzc s THR 92 Ca -0.06 -1.02 -0.32 0.00 -1.18 0.00 0.00 61.69 59.11 1dzc s THR 92 Cb 0.08 -1.44 -0.12 0.00 1.34 0.00 0.00 72.50 72.37 1dzc s THR 92 CO 0.83 0.40 1.77 -2.65 -0.54 0.00 0.00 174.62 174.42 1dzc n PRO 93 N 2.32 2.68 -4.02 3.99 -0.02 -1.26 -4.91 135.00 133.79 1dzc n PRO 93 Ca -0.16 0.97 -0.09 0.00 -2.02 0.00 0.00 63.50 62.20 1dzc n PRO 93 Cb 0.53 -2.83 -0.08 0.00 -0.02 0.00 0.00 33.50 31.09 1dzc n PRO 93 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1dzc s ASN 94 N 1.98 0.15 0.50 2.55 3.84 -1.26 -5.02 114.94 117.67 1dzc s ASN 94 Ca 0.79 -0.96 0.37 0.00 0.21 0.00 0.00 52.86 53.27 1dzc s ASN 94 Cb -0.52 0.37 1.52 0.00 -0.55 0.00 0.00 41.25 42.07 1dzc s ASN 94 CO 0.36 -0.81 1.67 -0.08 -2.79 0.00 0.00 177.10 175.45 1dzc h GLU 95 N 2.69 0.07 0.02 0.43 4.57 -1.95 -0.29 114.58 120.12 1dzc h GLU 95 Ca -0.33 -0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.64 1dzc h GLU 95 Cb 1.21 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 1dzc h GLU 95 CO 0.53 0.05 -0.97 0.93 -1.18 0.00 0.00 179.01 178.36 1dzc h GLU 96 N 0.07 0.07 0.00 1.92 5.08 -1.96 -3.01 114.58 116.76 1dzc h GLU 96 Ca 0.77 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 59.02 1dzc h GLU 96 Cb 2.74 0.04 0.00 0.00 0.50 0.00 0.00 28.75 32.03 1dzc h GLU 96 CO -0.18 0.98 -0.14 0.00 -1.00 0.00 0.00 179.01 178.68 1dzc s LEU 98 N -3.20 3.44 -0.38 0.00 1.43 -0.96 -3.77 118.68 115.24 1dzc s LEU 98 Ca 0.13 0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 53.29 1dzc s LEU 98 Cb 0.18 -3.16 0.07 0.00 0.03 0.00 0.00 46.19 43.31 1dzc s LEU 98 CO 0.58 -1.51 0.18 -0.36 0.23 0.00 0.00 176.35 175.47 1dzc s PHE 99 N 5.08 3.34 -0.69 0.29 0.08 0.31 -0.31 117.98 126.08 1dzc s PHE 99 Ca 0.44 -1.67 -0.26 0.00 0.12 0.00 0.00 56.93 55.57 1dzc s PHE 99 Cb -0.08 -2.70 -0.07 0.00 -0.57 0.00 0.00 43.02 39.60 1dzc s PHE 99 CO 0.25 -0.82 2.17 -0.51 -0.10 0.00 0.00 175.22 176.21 1dzc s LEU 100 N 1.36 3.18 -0.36 -0.37 1.02 0.62 -0.58 118.68 123.54 1dzc s LEU 100 Ca 0.02 0.22 -0.32 0.00 0.02 0.00 0.00 54.13 54.07 1dzc s LEU 100 Cb -0.22 -2.53 -0.10 0.00 0.02 0.00 0.00 46.19 43.36 1dzc s LEU 100 CO 0.01 -3.00 2.25 -0.62 0.02 0.00 0.00 176.35 175.01 1dzc n GLU 101 N 8.97 1.26 -3.26 1.70 1.02 -0.26 -0.88 120.64 129.19 1dzc n GLU 101 Ca 0.36 0.31 -0.36 0.00 -0.02 0.00 0.00 57.16 57.45 1dzc n GLU 101 Cb 0.49 -2.75 -0.04 0.00 -0.02 0.00 0.00 31.44 29.13 1dzc n GLU 101 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dzc n ARG 102 N 8.47 3.45 -2.37 3.49 5.12 0.14 -4.80 116.66 130.16 1dzc n ARG 102 Ca 0.39 -4.59 -0.38 0.00 -1.93 0.00 0.00 57.85 51.33 1dzc n ARG 102 Cb 0.32 -2.40 -0.03 0.00 -1.16 0.00 0.00 32.46 29.19 1dzc n ARG 102 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1dzc s LEU 103 N -2.46 3.29 0.66 0.55 2.96 -1.26 -1.45 118.68 120.96 1dzc s LEU 103 Ca 0.34 -0.66 -0.15 0.00 -0.22 0.00 0.00 54.13 53.44 1dzc s LEU 103 Cb 0.07 -2.56 -0.00 0.00 0.50 0.00 0.00 46.19 44.20 1dzc s LEU 103 CO 0.03 -1.99 1.12 -1.61 -1.32 0.00 0.00 176.35 172.57 1dzc s GLU 104 N 5.96 2.76 0.37 1.98 2.02 0.69 -4.96 118.70 127.53 1dzc s GLU 104 Ca 0.50 1.46 0.13 0.00 0.02 0.00 0.00 54.97 57.08 1dzc s GLU 104 Cb -0.06 -1.94 0.95 0.00 0.10 0.00 0.00 34.13 33.18 1dzc s GLU 104 CO 0.05 -1.29 1.82 0.93 0.02 0.00 0.00 175.26 176.80 1dzc h GLU 105 N 0.09 0.53 -1.81 1.61 4.39 -1.93 -1.58 114.58 115.88 1dzc h GLU 105 Ca -0.47 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.19 1dzc h GLU 105 Cb 1.25 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1dzc h GLU 105 CO 0.54 0.35 0.01 0.27 -1.16 0.00 0.00 179.01 179.02 1dzc n ASN 106 N -4.61 4.97 0.00 1.42 6.94 -1.26 -4.87 115.26 117.85 1dzc n ASN 106 Ca 0.21 -2.36 0.00 0.00 -0.02 0.00 0.00 54.58 52.41 1dzc n ASN 106 Cb 0.66 -1.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.06 1dzc n ASN 106 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 1dzc n HIS 107 N 1.29 0.00 -1.60 -2.53 -0.00 -0.59 -4.92 115.22 106.87 1dzc n HIS 107 Ca 0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.29 1dzc n HIS 107 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.49 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 1.30 -4.68 1.57 4.01 -1.26 -4.51 117.16 113.60 1dzc n TYR 108 Ca 0.00 0.65 -0.34 0.00 -0.16 0.00 0.00 57.90 58.05 1dzc n TYR 108 Cb 0.00 -2.26 -0.12 0.00 -0.31 0.00 0.00 39.34 36.66 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 -0.58 4.52 0.25 7.72 3.84 0.14 -0.22 114.94 130.61 1dzc s ASN 109 Ca 0.59 -0.06 0.01 0.00 0.21 0.00 0.00 52.86 53.62 1dzc s ASN 109 Cb -0.65 -1.11 -0.03 0.00 -0.55 0.00 0.00 41.25 38.91 1dzc s ASN 109 CO 0.60 0.36 0.20 0.28 -2.79 0.00 0.00 177.10 175.75 1dzc s THR 110 N -0.79 0.00 -0.05 -5.21 -1.32 -0.53 -2.65 115.64 105.10 1dzc s THR 110 Ca 0.12 -1.96 -0.01 0.00 -1.21 0.00 0.00 61.69 58.63 1dzc s THR 110 Cb -0.11 -2.49 0.03 0.00 -1.51 0.00 0.00 72.50 68.42 1dzc s THR 110 CO 0.01 0.00 0.01 -0.31 -2.21 0.00 0.00 174.62 172.12 1dzc s TYR 111 N -3.89 0.42 -0.39 9.09 2.02 -1.25 0.26 117.35 123.61 1dzc s TYR 111 Ca 0.39 -0.02 -0.15 0.00 -0.37 0.00 0.00 57.07 56.92 1dzc s TYR 111 Cb 0.05 -0.59 0.01 0.00 -0.40 0.00 0.00 41.96 41.02 1dzc s TYR 111 CO 0.17 -0.22 0.32 0.42 -1.57 0.00 0.00 175.55 174.66 1dzc s ILE 112 N 1.64 5.23 -0.30 2.71 1.01 -0.06 -0.14 121.20 131.29 1dzc s ILE 112 Ca -0.01 -0.45 -0.28 0.00 0.00 0.00 0.00 60.65 59.91 1dzc s ILE 112 Cb -0.13 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 1dzc s ILE 112 CO -0.03 -0.25 1.98 -0.55 0.00 0.00 0.00 174.94 176.09 1dzc s SER 113 N 1.72 5.66 0.20 3.58 0.15 0.34 -0.28 113.70 125.07 1dzc s SER 113 Ca 0.07 1.50 -0.01 0.00 0.70 0.00 0.00 55.95 58.21 1dzc s SER 113 Cb -0.18 -2.52 0.44 0.00 -1.71 0.00 0.00 66.02 62.05 1dzc s SER 113 CO 0.11 -1.86 1.07 1.17 1.20 0.00 0.00 173.24 174.93 1dzc n LYS 114 N 8.60 -0.06 0.01 5.44 4.81 0.58 -1.68 118.16 135.86 1dzc n LYS 114 Ca 0.26 1.05 0.14 0.00 -0.87 0.00 0.00 58.31 58.89 1dzc n LYS 114 Cb 0.46 -1.62 0.60 0.00 0.02 0.00 0.00 35.03 34.49 1dzc n LYS 114 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 1dzc h LYS 115 N 0.00 0.18 -1.14 1.64 -0.00 -1.83 -1.97 116.57 113.44 1dzc h LYS 115 Ca 0.38 -0.01 -0.55 0.00 -0.00 0.00 0.00 60.65 60.47 1dzc h LYS 115 Cb 0.71 -0.04 -0.42 0.00 -0.00 0.00 0.00 32.23 32.48 1dzc h LYS 115 CO -0.67 0.12 -0.81 0.72 -0.00 0.00 0.00 179.45 178.81 1dzc n HIS 116 N -4.45 2.94 0.29 0.07 8.25 -0.67 -4.84 115.22 116.81 1dzc n HIS 116 Ca 0.08 -2.70 0.17 0.00 -0.26 0.00 0.00 57.72 55.00 1dzc n HIS 116 Cb 0.41 -0.21 0.90 0.00 1.12 0.00 0.00 29.99 32.22 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 2.45 1.21 0.00 -1.41 0.00 -1.39 -1.44 119.26 118.67 1dzc h ALA 117 Ca 0.29 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 1dzc h ALA 117 Cb 1.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1dzc h ALA 117 CO 0.77 0.06 -1.00 1.05 0.00 0.00 0.00 179.25 180.13 1dzc h GLU 118 N 0.00 0.00 -0.57 0.00 4.11 -1.88 -2.96 114.58 113.28 1dzc h GLU 118 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1dzc h GLU 118 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1dzc h GLU 118 CO 0.01 0.50 0.00 1.17 0.07 0.00 0.00 179.01 180.75 1dzc n LYS 119 N -3.11 2.43 -4.23 1.06 4.81 -0.72 -4.98 118.16 113.43 1dzc n LYS 119 Ca -0.04 -2.02 -0.34 0.00 -0.87 0.00 0.00 58.31 55.04 1dzc n LYS 119 Cb 0.83 -1.49 -0.07 0.00 0.02 0.00 0.00 35.03 34.32 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 1.05 -0.21 -4.55 3.14 3.02 -0.63 -4.89 115.26 112.19 1dzc n ASN 120 Ca 0.19 -1.26 -0.39 0.00 -0.03 0.00 0.00 54.58 53.09 1dzc n ASN 120 Cb 0.51 -1.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.10 1dzc n ASN 120 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1dzc s TRP 121 N -4.17 2.05 0.31 3.10 0.52 -0.80 -4.60 118.94 115.34 1dzc s TRP 121 Ca 0.11 0.21 0.06 0.00 0.02 0.00 0.00 56.10 56.50 1dzc s TRP 121 Cb -0.06 -4.39 -0.02 0.00 -1.15 0.00 0.00 33.47 27.85 1dzc s TRP 121 CO 0.97 -2.11 0.44 -0.06 0.02 0.00 0.00 176.95 176.22 1dzc s PHE 122 N 7.25 3.25 -0.29 -1.98 0.08 -1.24 -0.50 117.98 124.54 1dzc s PHE 122 Ca 0.51 -0.11 -0.05 0.00 0.12 0.00 0.00 56.93 57.40 1dzc s PHE 122 Cb -0.08 -1.86 0.02 0.00 -0.57 0.00 0.00 43.02 40.52 1dzc s PHE 122 CO 0.12 0.13 0.05 0.08 -0.10 0.00 0.00 175.22 175.50 1dzc s VAL 123 N -2.13 3.61 -0.28 -0.44 1.01 0.80 -4.25 120.40 118.73 1dzc s VAL 123 Ca 0.41 -0.91 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 1dzc s VAL 123 Cb -0.09 -2.91 0.11 0.00 0.00 0.00 0.00 36.38 33.49 1dzc s VAL 123 CO 0.31 0.04 0.96 -0.83 0.00 0.00 0.00 175.10 175.58 1dzc s GLY 124 N 1.42 -0.24 0.63 4.51 0.00 -1.26 -4.35 107.32 108.03 1dzc s GLY 124 Ca 0.01 2.54 -0.08 0.00 0.00 0.00 0.00 44.72 47.19 1dzc s GLY 124 CO 0.01 1.83 0.97 1.08 0.00 0.00 0.00 173.10 177.00 1dzc s LEU 125 N 0.29 3.14 -0.05 0.66 1.43 -1.01 -3.89 118.68 119.25 1dzc s LEU 125 Ca 0.02 0.94 -0.28 0.00 -1.03 0.00 0.00 54.13 53.78 1dzc s LEU 125 Cb -0.05 -3.78 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 1dzc s LEU 125 CO -0.05 -1.11 0.89 -0.75 0.23 0.00 0.00 176.35 175.56 1dzc s LYS 126 N -5.12 4.48 0.37 1.70 2.36 0.90 -4.73 119.74 119.69 1dzc s LYS 126 Ca 0.55 1.23 0.20 0.00 -2.55 0.00 0.00 55.97 55.40 1dzc s LYS 126 Cb -0.11 -3.48 1.32 0.00 -1.05 0.00 0.00 37.83 34.51 1dzc s LYS 126 CO 0.48 -0.08 1.59 0.87 1.55 0.00 0.00 175.35 179.76 1dzc h LYS 127 N 6.88 0.03 -2.89 4.03 6.56 -1.86 -1.36 116.57 127.97 1dzc h LYS 127 Ca -0.38 -0.00 -0.73 0.00 -1.06 0.00 0.00 60.65 58.48 1dzc h LYS 127 Cb 1.19 -0.01 -0.09 0.00 -0.57 0.00 0.00 32.23 32.75 1dzc h LYS 127 CO 0.77 0.02 2.69 -1.71 -2.06 0.00 0.00 179.45 179.17 1dzc n ASN 128 N -5.24 7.56 -3.79 0.86 5.15 -1.26 -4.66 115.26 113.88 1dzc n ASN 128 Ca 0.37 -3.01 -0.24 0.00 -0.60 0.00 0.00 54.58 51.10 1dzc n ASN 128 Cb 1.25 -1.43 -0.02 0.00 -0.53 0.00 0.00 39.78 39.05 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 2.38 -0.30 3.11 8.20 0.00 -0.70 -4.93 105.19 112.95 1dzc n GLY 129 Ca 0.62 0.16 -0.22 0.00 0.00 0.00 0.00 46.02 46.58 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 -3.98 1.61 -1.21 1.61 0.01 -0.60 -0.35 113.70 110.80 1dzc s SER 130 Ca 0.16 -0.29 -0.21 0.00 1.31 0.00 0.00 55.95 56.92 1dzc s SER 130 Cb -0.09 -0.16 -0.03 0.00 0.21 0.00 0.00 66.02 65.95 1dzc s SER 130 CO 0.61 0.14 1.88 0.00 0.41 0.00 0.00 173.24 176.27 1dzc s LYS 132 N 5.44 1.85 0.00 0.00 2.36 -1.26 -4.66 119.74 123.47 1dzc s LYS 132 Ca 0.62 -2.25 0.00 0.00 -2.55 0.00 0.00 55.97 51.79 1dzc s LYS 132 Cb 0.03 -3.35 0.00 0.00 -1.05 0.00 0.00 37.83 33.46 1dzc s LYS 132 CO 0.11 -1.05 0.00 2.89 1.55 0.00 0.00 175.35 178.85 1dzc n ARG 133 N 3.73 0.00 0.00 4.03 0.00 -1.16 -3.50 116.66 119.77 1dzc n ARG 133 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 1dzc n ARG 133 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.83 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 4.65 1.84 0.07 2.89 0.00 -1.24 -2.67 105.19 110.74 1dzc n GLY 134 Ca 0.00 0.57 0.12 0.00 0.00 0.00 0.00 46.02 46.71 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 0.82 0.25 -0.02 1.61 -0.04 -1.26 -3.71 135.00 132.65 1dzc n PRO 135 Ca 0.00 -0.14 0.02 0.00 -0.04 0.00 0.00 63.50 63.34 1dzc n PRO 135 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.99 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 -1.25 2.47 0.02 0.54 1.85 -1.09 -4.82 116.66 114.38 1dzc n ARG 136 Ca 0.08 -1.61 -0.19 0.00 -1.00 0.00 0.00 57.85 55.12 1dzc n ARG 136 Cb 0.34 -1.05 -0.10 0.00 -1.05 0.00 0.00 32.46 30.60 1dzc n ARG 136 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1dzc h THR 137 N 0.29 1.31 0.00 8.89 1.35 -1.76 -3.49 112.91 119.50 1dzc h THR 137 Ca 0.00 -2.16 0.00 0.00 -0.55 0.00 0.00 66.41 63.70 1dzc h THR 137 Cb 0.63 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 1dzc h THR 137 CO 0.00 0.66 0.00 0.00 -0.25 0.00 0.00 175.52 175.93 1dzc n HIS 138 N -3.96 0.00 -1.31 4.73 1.44 -1.26 -4.09 115.22 110.77 1dzc n HIS 138 Ca -0.10 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.20 1dzc n HIS 138 Cb 0.81 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.92 1dzc n HIS 138 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 1dzc n TYR 139 N 0.00 -2.10 0.00 -1.40 9.36 -1.26 -3.14 117.16 118.61 1dzc n TYR 139 Ca 0.00 0.56 0.00 0.00 3.32 0.00 0.00 57.90 61.78 1dzc n TYR 139 Cb 0.00 -1.78 0.00 0.00 -0.63 0.00 0.00 39.34 36.93 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 2.30 3.05 3.74 2.98 0.00 -1.26 -5.08 105.19 110.92 1dzc n GLY 140 Ca 0.10 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 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 4.31 0.07 1.61 -0.21 -1.19 -4.96 119.66 119.30 1dzc s GLN 141 Ca 0.00 0.57 0.06 0.00 0.02 0.00 0.00 55.36 56.01 1dzc s GLN 141 Cb 0.00 -3.39 0.30 0.00 1.00 0.00 0.00 33.01 30.91 1dzc s GLN 141 CO 0.00 0.25 1.18 0.36 -2.12 0.00 0.00 175.29 174.96 1dzc n LYS 142 N 3.28 0.03 -0.32 2.91 0.00 -1.26 -1.95 118.16 120.85 1dzc n LYS 142 Ca -0.07 0.51 0.07 0.00 -0.00 0.00 0.00 58.31 58.82 1dzc n LYS 142 Cb 0.51 -1.60 0.17 0.00 -0.00 0.00 0.00 35.03 34.12 1dzc n LYS 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dzc h ALA 143 N 2.04 0.78 0.00 0.58 0.00 -1.85 -2.23 119.26 118.58 1dzc h ALA 143 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1dzc h ALA 143 Cb 0.03 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1dzc h ALA 143 CO 0.00 -0.44 -0.56 0.44 0.00 0.00 0.00 179.25 178.69 1dzc n ILE 144 N -5.53 0.02 -1.86 0.00 -6.64 -0.82 -2.41 119.36 102.11 1dzc n ILE 144 Ca 0.16 -0.02 -0.25 0.00 -1.77 0.00 0.00 62.75 60.87 1dzc n ILE 144 Cb 0.54 0.30 -0.05 0.00 -1.44 0.00 0.00 39.64 38.99 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 -3.07 3.12 0.03 7.28 1.02 -0.84 -4.44 118.68 121.77 1dzc s LEU 145 Ca 0.10 -0.15 0.08 0.00 0.02 0.00 0.00 54.13 54.19 1dzc s LEU 145 Cb 0.17 -2.55 -0.03 0.00 0.02 0.00 0.00 46.19 43.81 1dzc s LEU 145 CO 0.72 -3.04 -0.23 -0.36 0.02 0.00 0.00 176.35 173.45 1dzc s PHE 146 N 11.54 2.42 -0.30 0.29 0.08 -1.08 -1.22 117.98 129.72 1dzc s PHE 146 Ca 0.79 -0.35 -0.08 0.00 0.12 0.00 0.00 56.93 57.41 1dzc s PHE 146 Cb -0.10 -1.45 0.00 0.00 -0.57 0.00 0.00 43.02 40.90 1dzc s PHE 146 CO 0.07 0.14 0.10 -1.17 -0.10 0.00 0.00 175.22 174.27 1dzc s LEU 147 N -1.17 3.90 -0.42 -0.37 2.96 0.12 0.27 118.68 123.98 1dzc s LEU 147 Ca 0.12 -0.63 -0.28 0.00 -0.22 0.00 0.00 54.13 53.12 1dzc s LEU 147 Cb -0.10 -1.92 -0.00 0.00 0.50 0.00 0.00 46.19 44.67 1dzc s LEU 147 CO 0.02 -0.18 1.59 -2.16 -1.32 0.00 0.00 176.35 174.31 1dzc s PRO 148 N 1.54 3.36 -0.81 0.98 0.04 -1.26 -0.18 135.00 138.66 1dzc s PRO 148 Ca 0.03 1.02 0.02 0.00 0.04 0.00 0.00 61.00 62.11 1dzc s PRO 148 Cb -0.17 -4.13 0.20 0.00 0.04 0.00 0.00 34.50 30.43 1dzc s PRO 148 CO 0.04 -1.83 0.66 -0.11 0.04 0.00 0.00 177.00 175.80 1dzc n LEU 149 N 9.82 3.68 -4.88 -3.56 7.94 0.16 -4.97 117.00 125.19 1dzc n LEU 149 Ca 0.19 -5.18 -0.32 0.00 -1.11 0.00 0.00 56.01 49.59 1dzc n LEU 149 Cb 0.48 -0.94 -0.05 0.00 0.53 0.00 0.00 43.42 43.44 1dzc n LEU 149 CO 0.70 1.66 0.16 -2.16 -1.11 0.00 0.00 177.39 176.64 1dzc s PRO 150 N -1.46 3.77 -0.12 1.96 0.04 -1.26 -1.57 135.00 136.36 1dzc s PRO 150 Ca 0.27 0.20 -0.02 0.00 0.04 0.00 0.00 61.00 61.48 1dzc s PRO 150 Cb -0.05 -2.74 0.04 0.00 0.04 0.00 0.00 34.50 31.79 1dzc s PRO 150 CO -0.15 0.38 0.01 0.14 0.04 0.00 0.00 177.00 177.43 1dzc s VAL 151 N -1.72 0.44 0.00 -0.36 -7.23 -0.63 -4.60 120.40 106.31 1dzc s VAL 151 Ca 0.44 -0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.45 1dzc s VAL 151 Cb -0.12 -0.74 0.00 0.00 0.56 0.00 0.00 36.38 36.08 1dzc s VAL 151 CO 0.22 0.07 0.00 -1.20 -0.31 0.00 0.00 175.10 173.87 1dzc n SER 152 N 5.11 0.00 -3.45 4.85 7.64 -1.26 -1.42 113.62 125.09 1dzc n SER 152 Ca -0.08 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.41 1dzc n SER 152 Cb 0.49 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1dzc n SER 152 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dzc n SER 153 N 1.88 7.87 -0.02 6.43 7.64 -1.21 -4.98 113.62 131.23 1dzc n SER 153 Ca 0.00 -3.24 0.00 0.00 1.01 0.00 0.00 58.87 56.65 1dzc n SER 153 Cb 0.00 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 61.88 1dzc n SER 153 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13