#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 0.12 -3.71 0.00 0.00 -1.26 -3.01 120.51 112.65 1dzc n ALA 25 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.20 1dzc n ALA 25 Cb 0.00 -0.29 -0.16 0.00 0.00 0.00 0.00 19.45 19.00 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 0.22 0.16 -0.10 0.00 0.00 -1.26 -0.54 121.76 120.24 1dzc s ALA 26 Ca 0.16 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1dzc s ALA 26 Cb -0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 1dzc s ALA 26 CO 0.07 -0.09 -0.13 -0.51 0.00 0.00 0.00 175.76 175.10 1dzc s LEU 27 N 1.00 2.78 -0.56 0.00 1.43 -1.17 -3.60 118.68 118.57 1dzc s LEU 27 Ca -0.09 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1dzc s LEU 27 Cb -0.13 -1.60 0.14 0.00 0.03 0.00 0.00 46.19 44.63 1dzc s LEU 27 CO -0.02 0.24 0.32 -0.22 0.23 0.00 0.00 176.35 176.89 1dzc s LEU 28 N -0.09 4.57 0.43 1.79 2.96 -1.26 0.26 118.68 127.34 1dzc s LEU 28 Ca -0.02 -3.02 -0.22 0.00 -0.22 0.00 0.00 54.13 50.65 1dzc s LEU 28 Cb -0.14 -1.70 -0.10 0.00 0.50 0.00 0.00 46.19 44.76 1dzc s LEU 28 CO 0.04 -0.26 1.00 -0.47 -1.32 0.00 0.00 176.35 175.34 1dzc s TYR 29 N -0.30 3.25 -0.13 5.38 5.04 -0.55 -2.18 117.35 127.86 1dzc s TYR 29 Ca 0.17 1.63 0.01 0.00 -2.44 0.00 0.00 57.07 56.44 1dzc s TYR 29 Cb -0.24 -2.98 0.02 0.00 0.35 0.00 0.00 41.96 39.11 1dzc s TYR 29 CO -0.01 -0.41 -0.14 0.00 -1.34 0.00 0.00 175.55 173.64 1dzc n SER 31 N 4.53 0.00 -0.25 0.00 7.64 -0.34 -1.56 113.62 123.64 1dzc n SER 31 Ca -0.18 -0.33 0.05 0.00 1.01 0.00 0.00 58.87 59.42 1dzc n SER 31 Cb 0.51 -0.15 0.18 0.00 -1.01 0.00 0.00 64.21 63.74 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 0.19 0.00 6.43 -0.00 -1.55 -3.37 115.58 117.28 1dzc h ASN 32 Ca 0.00 0.12 -0.10 0.00 -0.00 0.00 0.00 56.30 56.32 1dzc h ASN 32 Cb 0.11 0.12 -0.08 0.00 -0.00 0.00 0.00 38.32 38.47 1dzc h ASN 32 CO 0.00 0.06 -0.15 0.61 -0.00 0.00 0.00 177.43 177.94 1dzc n GLY 33 N -1.33 0.72 3.43 1.57 0.00 -1.23 -4.69 105.19 103.65 1dzc n GLY 33 Ca 0.14 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.87 -1.10 3.29 -0.02 0.00 -0.60 -5.05 105.19 100.83 1dzc n GLY 34 Ca -0.10 0.53 -0.15 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.40 1.43 0.15 1.61 3.76 -1.09 -4.64 115.29 113.11 1dzc s HIS 35 Ca 0.45 -1.19 0.08 0.00 -0.15 0.00 0.00 55.06 54.25 1dzc s HIS 35 Cb -0.10 -0.81 -0.04 0.00 1.11 0.00 0.00 32.58 32.73 1dzc s HIS 35 CO 0.79 -0.37 -0.09 -0.06 -0.85 0.00 0.00 174.74 174.17 1dzc s PHE 36 N -3.81 2.70 -0.75 1.40 0.08 0.21 0.19 117.98 118.01 1dzc s PHE 36 Ca 0.36 -0.19 -0.19 0.00 0.12 0.00 0.00 56.93 57.03 1dzc s PHE 36 Cb 0.07 -1.36 0.12 0.00 -0.57 0.00 0.00 43.02 41.29 1dzc s PHE 36 CO 0.12 0.47 0.90 -1.17 -0.10 0.00 0.00 175.22 175.45 1dzc s LEU 37 N -2.58 5.26 -0.37 -0.37 0.20 -0.93 -0.91 118.68 118.99 1dzc s LEU 37 Ca 0.24 -1.71 -0.19 0.00 0.69 0.00 0.00 54.13 53.16 1dzc s LEU 37 Cb -0.10 -2.35 0.00 0.00 -0.43 0.00 0.00 46.19 43.32 1dzc s LEU 37 CO 0.15 -1.09 0.54 -0.13 -0.29 0.00 0.00 176.35 175.53 1dzc s ARG 38 N 2.64 3.54 -0.50 1.98 0.52 0.92 -4.69 118.95 123.36 1dzc s ARG 38 Ca 0.21 -0.20 -0.28 0.00 -0.52 0.00 0.00 55.73 54.94 1dzc s ARG 38 Cb -0.15 -3.84 -0.01 0.00 0.52 0.00 0.00 34.95 31.47 1dzc s ARG 38 CO -0.00 -0.72 1.71 -1.50 0.02 0.00 0.00 175.30 174.81 1dzc s ILE 39 N 2.48 3.52 -0.18 1.52 1.10 -1.26 -1.04 121.20 127.34 1dzc s ILE 39 Ca 0.20 0.44 -0.16 0.00 -0.51 0.00 0.00 60.65 60.62 1dzc s ILE 39 Cb -0.15 -3.97 -0.04 0.00 0.15 0.00 0.00 42.46 38.44 1dzc s ILE 39 CO 0.14 -0.80 0.38 -0.76 -2.11 0.00 0.00 174.94 171.79 1dzc s LEU 40 N 7.51 4.19 0.38 8.50 1.02 -1.26 -4.57 118.68 134.45 1dzc s LEU 40 Ca 0.67 0.55 0.16 0.00 0.02 0.00 0.00 54.13 55.54 1dzc s LEU 40 Cb -0.15 -2.50 1.04 0.00 0.02 0.00 0.00 46.19 44.60 1dzc s LEU 40 CO 0.26 -0.02 1.76 1.55 0.02 0.00 0.00 176.35 179.93 1dzc h PRO 41 N 7.11 0.44 -4.05 1.29 0.13 -1.95 -3.30 132.00 131.67 1dzc h PRO 41 Ca -0.38 -0.03 -0.75 0.00 -0.87 0.00 0.00 66.00 63.98 1dzc h PRO 41 Cb 1.17 -0.10 -0.16 0.00 0.13 0.00 0.00 31.00 32.04 1dzc h PRO 41 CO 0.73 0.29 1.77 -0.25 -0.23 0.00 0.00 178.00 180.31 1dzc n ASP 42 N -4.69 5.13 0.00 1.44 8.00 -1.26 -4.89 116.55 120.29 1dzc n ASP 42 Ca 0.26 -3.05 0.00 0.00 0.71 0.00 0.00 54.79 52.70 1dzc n ASP 42 Cb 0.83 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 1dzc n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dzc n GLY 43 N 3.37 1.24 3.70 0.44 0.00 -1.24 -4.86 105.19 107.83 1dzc n GLY 43 Ca 0.39 0.26 -0.44 0.00 0.00 0.00 0.00 46.02 46.24 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 0.08 -3.91 2.61 -1.04 -1.26 -1.69 114.28 109.08 1dzc n THR 44 Ca 0.00 -0.01 -0.34 0.00 -2.04 0.00 0.00 64.05 61.65 1dzc n THR 44 Cb 0.00 -1.85 -0.05 0.00 -1.82 0.00 0.00 70.33 66.61 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 1.45 5.43 0.11 12.58 -7.23 -0.80 -4.25 120.40 127.69 1dzc s VAL 45 Ca 0.78 -0.07 0.10 0.00 -1.81 0.00 0.00 61.98 60.98 1dzc s VAL 45 Cb -0.57 -3.49 -0.04 0.00 0.56 0.00 0.00 36.38 32.85 1dzc s VAL 45 CO 0.36 0.41 -0.26 1.51 -0.31 0.00 0.00 175.10 176.81 1dzc s ASP 46 N -1.68 3.11 0.21 4.85 -4.77 -0.20 -1.31 116.67 116.88 1dzc s ASP 46 Ca 0.24 -0.70 -0.30 0.00 -3.30 0.00 0.00 52.55 48.49 1dzc s ASP 46 Cb -0.12 -0.22 -0.08 0.00 -1.09 0.00 0.00 42.92 41.41 1dzc s ASP 46 CO 0.15 0.17 0.96 -0.83 0.70 0.00 0.00 175.17 176.31 1dzc s GLY 47 N -1.86 3.08 -0.02 2.12 0.00 -1.25 -0.05 107.32 109.34 1dzc s GLY 47 Ca 0.12 0.63 -0.17 0.00 0.00 0.00 0.00 44.72 45.30 1dzc s GLY 47 CO 0.05 1.28 0.37 -1.08 0.00 0.00 0.00 173.10 173.72 1dzc s THR 48 N -0.89 0.05 -0.80 0.90 -1.32 -0.08 -4.56 115.64 108.94 1dzc s THR 48 Ca 0.43 -0.40 0.17 0.00 -1.21 0.00 0.00 61.69 60.68 1dzc s THR 48 Cb -0.26 -0.67 0.16 0.00 -1.51 0.00 0.00 72.50 70.22 1dzc s THR 48 CO 0.32 -0.22 1.53 0.54 -2.21 0.00 0.00 174.62 174.58 1dzc n ARG 49 N 1.25 0.07 -2.59 7.08 3.00 -1.26 0.67 116.66 124.89 1dzc n ARG 49 Ca -0.21 0.34 -0.43 0.00 -0.01 0.00 0.00 57.85 57.54 1dzc n ARG 49 Cb 0.56 -1.64 -0.02 0.00 0.00 0.00 0.00 32.46 31.36 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 -3.46 6.86 -0.19 0.55 1.01 -1.26 -4.87 116.67 115.30 1dzc s ASP 50 Ca 0.05 1.05 -0.03 0.00 0.71 0.00 0.00 52.55 54.33 1dzc s ASP 50 Cb 0.09 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.46 1dzc s ASP 50 CO 0.29 -0.95 -0.05 -0.60 0.21 0.00 0.00 175.17 174.07 1dzc s ARG 51 N 3.82 3.44 0.00 8.23 3.52 -1.26 -4.80 118.95 131.89 1dzc s ARG 51 Ca 0.48 -0.61 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 1dzc s ARG 51 Cb -0.13 -2.94 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1dzc s ARG 51 CO 0.18 -0.05 0.00 -1.13 -0.81 0.00 0.00 175.30 173.49 1dzc n SER 52 N 4.36 0.00 -0.33 -2.12 3.41 -1.26 -5.01 113.62 112.68 1dzc n SER 52 Ca -0.18 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.40 1dzc n SER 52 Cb 0.51 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.22 -2.16 -0.18 4.04 9.92 -1.26 -4.73 116.55 121.96 1dzc n ASP 53 Ca 0.00 0.02 -0.05 0.00 -0.53 0.00 0.00 54.79 54.23 1dzc n ASP 53 Cb 0.00 -1.16 0.12 0.00 -0.64 0.00 0.00 41.12 39.44 1dzc n ASP 53 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1dzc h GLN 54 N 0.00 0.96 0.00 -1.24 4.20 -1.95 -3.41 115.11 113.67 1dzc h GLN 54 Ca -0.07 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1dzc h GLN 54 Cb 0.84 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1dzc h GLN 54 CO 0.09 0.88 -0.22 0.72 -0.67 0.00 0.00 178.83 179.63 1dzc n HIS 55 N -4.24 0.00 -1.55 2.96 8.25 -1.26 -4.96 115.22 114.42 1dzc n HIS 55 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 1dzc n HIS 55 Cb 0.26 -0.11 -0.11 0.00 1.12 0.00 0.00 29.99 31.15 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 -3.67 0.00 -4.48 1.59 3.06 -1.26 -4.50 119.36 110.10 1dzc n ILE 56 Ca -0.03 -0.04 -0.22 0.00 -2.50 0.00 0.00 62.75 59.96 1dzc n ILE 56 Cb 0.11 -1.88 -0.16 0.00 0.54 0.00 0.00 39.64 38.25 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 8.38 1.22 -0.06 9.51 -0.21 -1.24 -4.17 119.66 133.09 1dzc s GLN 57 Ca 0.78 -0.35 -0.22 0.00 0.02 0.00 0.00 55.36 55.58 1dzc s GLN 57 Cb -0.05 -1.09 0.05 0.00 1.00 0.00 0.00 33.01 32.92 1dzc s GLN 57 CO 0.18 0.10 0.50 -0.48 -2.12 0.00 0.00 175.29 173.46 1dzc s LEU 58 N 0.33 0.09 -0.06 2.90 0.05 -1.16 -3.39 118.68 117.43 1dzc s LEU 58 Ca -0.06 0.50 0.04 0.00 0.05 0.00 0.00 54.13 54.66 1dzc s LEU 58 Cb -0.11 1.88 0.00 0.00 -2.05 0.00 0.00 46.19 45.91 1dzc s LEU 58 CO 0.01 -0.47 -0.18 -1.58 -0.55 0.00 0.00 176.35 173.58 1dzc s GLN 59 N -1.02 2.14 -0.55 1.48 -0.44 0.15 -4.59 119.66 116.82 1dzc s GLN 59 Ca -0.10 -0.65 -0.18 0.00 -2.50 0.00 0.00 55.36 51.92 1dzc s GLN 59 Cb -0.03 -1.75 0.10 0.00 -1.64 0.00 0.00 33.01 29.69 1dzc s GLN 59 CO 0.06 0.19 0.61 -0.51 0.50 0.00 0.00 175.29 176.14 1dzc s LEU 60 N 0.24 5.56 -0.72 3.68 1.02 -1.26 -0.94 118.68 126.26 1dzc s LEU 60 Ca -0.10 -1.43 0.04 0.00 0.02 0.00 0.00 54.13 52.66 1dzc s LEU 60 Cb -0.14 -2.29 0.24 0.00 0.02 0.00 0.00 46.19 44.02 1dzc s LEU 60 CO 0.04 -0.96 0.79 -0.24 0.02 0.00 0.00 176.35 176.00 1dzc n SER 61 N 5.91 3.98 -4.56 2.29 2.88 0.35 -4.91 113.62 119.55 1dzc n SER 61 Ca -0.11 -3.39 -0.59 0.00 -1.33 0.00 0.00 58.87 53.46 1dzc n SER 61 Cb 0.42 -0.78 -0.09 0.00 -0.75 0.00 0.00 64.21 63.02 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 1.18 -0.05 0.09 -1.46 0.00 -1.26 -0.61 120.51 118.39 1dzc n ALA 62 Ca 0.27 0.27 -0.02 0.00 0.00 0.00 0.00 53.44 53.96 1dzc n ALA 62 Cb 0.39 -2.20 -0.05 0.00 0.00 0.00 0.00 19.45 17.58 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 8.27 0.00 -3.42 0.00 4.81 -1.84 -3.48 114.58 118.93 1dzc h GLU 63 Ca -0.34 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.85 1dzc h GLU 63 Cb 1.35 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.67 1dzc h GLU 63 CO 1.01 0.66 0.04 0.45 -0.73 0.00 0.00 179.01 180.44 1dzc s SER 64 N -6.45 0.02 -1.08 1.04 0.15 -1.23 -5.07 113.70 101.08 1dzc s SER 64 Ca 0.01 -0.96 -0.20 0.00 0.70 0.00 0.00 55.95 55.50 1dzc s SER 64 Cb 0.09 0.69 -0.08 0.00 -1.71 0.00 0.00 66.02 65.01 1dzc s SER 64 CO 0.79 -1.32 1.95 0.52 1.20 0.00 0.00 173.24 176.37 1dzc n VAL 65 N -0.46 2.40 0.00 4.45 0.31 -1.26 -3.35 118.33 120.42 1dzc n VAL 65 Ca -0.03 -2.29 0.00 0.00 -0.01 0.00 0.00 64.34 62.01 1dzc n VAL 65 Cb 0.61 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 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 4.97 1.13 3.55 2.92 0.00 -1.26 -5.00 105.19 111.51 1dzc n GLY 66 Ca 0.48 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 46.01 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 2.59 -0.17 1.61 1.03 -1.21 -0.69 118.70 121.86 1dzc s GLU 67 Ca 0.00 0.84 -0.08 0.00 0.03 0.00 0.00 54.97 55.76 1dzc s GLU 67 Cb 0.00 -4.41 -0.04 0.00 -0.80 0.00 0.00 34.13 28.88 1dzc s GLU 67 CO 0.00 -2.76 0.09 0.14 -1.33 0.00 0.00 175.26 171.41 1dzc s VAL 68 N 9.47 5.07 -0.38 1.83 -7.23 0.72 -2.35 120.40 127.51 1dzc s VAL 68 Ca 0.74 0.06 -0.29 0.00 -1.81 0.00 0.00 61.98 60.68 1dzc s VAL 68 Cb -0.14 -3.27 0.02 0.00 0.56 0.00 0.00 36.38 33.55 1dzc s VAL 68 CO 0.23 0.49 1.13 -0.31 -0.31 0.00 0.00 175.10 176.34 1dzc s TYR 69 N 0.03 2.95 -0.87 2.82 2.02 0.22 -0.48 117.35 124.03 1dzc s TYR 69 Ca 0.07 0.96 -0.20 0.00 -0.37 0.00 0.00 57.07 57.53 1dzc s TYR 69 Cb -0.12 -4.03 0.11 0.00 -0.40 0.00 0.00 41.96 37.52 1dzc s TYR 69 CO 0.00 -1.10 1.11 0.42 -1.57 0.00 0.00 175.55 174.41 1dzc s ILE 70 N 4.11 4.59 -0.45 2.71 1.01 -1.25 -0.50 121.20 131.41 1dzc s ILE 70 Ca 0.48 -1.24 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 1dzc s ILE 70 Cb -0.11 -4.77 0.03 0.00 0.01 0.00 0.00 42.46 37.62 1dzc s ILE 70 CO 0.23 -1.52 1.16 -0.75 0.00 0.00 0.00 174.94 174.07 1dzc s LYS 71 N 3.15 3.75 -1.53 2.79 2.36 -0.11 -0.52 119.74 129.63 1dzc s LYS 71 Ca 0.31 0.67 -0.09 0.00 -2.55 0.00 0.00 55.97 54.31 1dzc s LYS 71 Cb -0.07 -3.90 -0.04 0.00 -1.05 0.00 0.00 37.83 32.77 1dzc s LYS 71 CO -0.05 -1.35 2.83 -1.13 1.55 0.00 0.00 175.35 177.21 1dzc n SER 72 N 7.84 8.55 0.00 1.43 3.41 0.22 0.30 113.62 135.37 1dzc n SER 72 Ca 0.13 -2.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 1dzc n SER 72 Cb 0.49 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 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 3.08 0.00 -0.06 6.66 -2.24 -1.22 -0.41 114.28 120.10 1dzc n THR 73 Ca 0.74 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 62.42 1dzc n THR 73 Cb 0.24 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 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 0.32 0.00 -0.78 4.81 -1.87 -3.07 114.58 113.99 1dzc h GLU 74 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1dzc h GLU 74 Cb 0.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1dzc h GLU 74 CO 0.00 0.25 -1.35 0.25 -0.73 0.00 0.00 179.01 177.43 1dzc n THR 75 N -4.90 0.10 -2.45 0.32 -2.24 0.45 -5.00 114.28 100.56 1dzc n THR 75 Ca -0.03 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 1dzc n THR 75 Cb 0.05 0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.57 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 1.35 -0.09 3.85 3.38 0.00 -0.11 -5.03 105.19 108.54 1dzc n GLY 76 Ca 0.00 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 -4.90 2.81 -0.33 1.61 -0.21 -1.24 -4.81 119.66 112.59 1dzc s GLN 77 Ca 0.08 -1.21 -0.09 0.00 0.02 0.00 0.00 55.36 54.17 1dzc s GLN 77 Cb -0.04 -2.52 0.02 0.00 1.00 0.00 0.00 33.01 31.47 1dzc s GLN 77 CO 0.10 0.18 0.14 0.71 -2.12 0.00 0.00 175.29 174.31 1dzc s TYR 78 N -2.25 3.20 -0.28 0.91 2.02 0.18 0.72 117.35 121.85 1dzc s TYR 78 Ca 0.39 -0.97 -0.28 0.00 -0.37 0.00 0.00 57.07 55.84 1dzc s TYR 78 Cb -0.07 -2.34 -0.03 0.00 -0.40 0.00 0.00 41.96 39.13 1dzc s TYR 78 CO 0.26 -0.60 1.93 -1.17 -1.57 0.00 0.00 175.55 174.40 1dzc s LEU 79 N 1.52 3.51 -0.01 -1.29 2.96 0.32 -0.38 118.68 125.32 1dzc s LEU 79 Ca 0.02 1.53 0.00 0.00 -0.22 0.00 0.00 54.13 55.47 1dzc s LEU 79 Cb -0.18 -3.52 0.02 0.00 0.50 0.00 0.00 46.19 43.00 1dzc s LEU 79 CO 0.05 -1.76 0.01 0.00 -1.32 0.00 0.00 176.35 173.33 1dzc s ALA 80 N 7.22 0.10 0.04 5.97 0.00 0.09 -4.29 121.76 130.90 1dzc s ALA 80 Ca 0.86 0.15 -0.17 0.00 0.00 0.00 0.00 51.96 52.80 1dzc s ALA 80 Cb -0.26 -0.16 -0.06 0.00 0.00 0.00 0.00 23.12 22.63 1dzc s ALA 80 CO 0.34 -0.05 0.50 1.41 0.00 0.00 0.00 175.76 177.96 1dzc s MET 81 N 0.62 4.08 0.61 0.00 1.75 -0.92 -0.43 119.30 125.01 1dzc s MET 81 Ca -0.05 0.59 0.01 0.00 -1.25 0.00 0.00 55.69 54.99 1dzc s MET 81 Cb -0.08 -3.24 0.07 0.00 2.84 0.00 0.00 34.83 34.43 1dzc s MET 81 CO -0.02 0.65 0.85 0.34 -0.65 0.00 0.00 175.02 176.19 1dzc s ASP 82 N -1.05 4.94 0.00 1.11 -1.08 0.08 -4.86 116.67 115.80 1dzc s ASP 82 Ca 0.27 -0.21 0.19 0.00 -0.52 0.00 0.00 52.55 52.28 1dzc s ASP 82 Cb -0.18 -0.47 1.16 0.00 -1.46 0.00 0.00 42.92 41.96 1dzc s ASP 82 CO 0.16 -1.40 1.74 0.35 0.52 0.00 0.00 175.17 176.54 1dzc n THR 83 N -2.50 0.00 -0.59 1.71 -2.24 -1.26 -0.86 114.28 108.54 1dzc n THR 83 Ca 0.11 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.96 1dzc n THR 83 Cb 0.60 -0.31 0.21 0.00 -2.10 0.00 0.00 70.33 68.73 1dzc n THR 83 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1dzc n ASP 84 N -0.81 3.43 -3.26 3.42 5.75 -1.26 -4.96 116.55 118.87 1dzc n ASP 84 Ca 0.15 -2.52 -0.23 0.00 -0.01 0.00 0.00 54.79 52.17 1dzc n ASP 84 Cb 0.07 -0.39 0.02 0.00 -1.03 0.00 0.00 41.12 39.79 1dzc n ASP 84 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dzc n GLY 85 N -0.00 -0.51 3.54 6.12 0.00 -0.04 -3.05 105.19 111.25 1dzc n GLY 85 Ca 0.17 0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 1dzc n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dzc s LEU 86 N -6.69 4.46 0.10 0.99 0.20 -1.23 -0.77 118.68 115.75 1dzc s LEU 86 Ca 0.39 -0.20 -0.30 0.00 0.69 0.00 0.00 54.13 54.70 1dzc s LEU 86 Cb -0.19 -2.48 -0.06 0.00 -0.43 0.00 0.00 46.19 43.04 1dzc s LEU 86 CO 0.48 -0.46 1.04 -0.76 -0.29 0.00 0.00 176.35 176.36 1dzc s LEU 87 N 2.25 4.46 0.10 -0.68 1.43 -0.44 -0.74 118.68 125.06 1dzc s LEU 87 Ca 0.16 1.89 0.04 0.00 -1.03 0.00 0.00 54.13 55.18 1dzc s LEU 87 Cb -0.16 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 1dzc s LEU 87 CO 0.13 -0.20 -0.10 -0.72 0.23 0.00 0.00 176.35 175.69 1dzc s TYR 88 N 0.26 1.08 -0.78 0.29 -0.85 0.43 -1.90 117.35 115.89 1dzc s TYR 88 Ca 0.50 -0.69 -0.24 0.00 -0.52 0.00 0.00 57.07 56.12 1dzc s TYR 88 Cb -0.26 -0.59 0.06 0.00 0.38 0.00 0.00 41.96 41.56 1dzc s TYR 88 CO 0.31 0.00 1.18 0.20 -1.52 0.00 0.00 175.55 175.72 1dzc s GLY 89 N -2.60 1.23 0.08 5.49 0.00 -0.68 -0.73 107.32 110.10 1dzc s GLY 89 Ca 0.08 -1.83 -0.15 0.00 0.00 0.00 0.00 44.72 42.82 1dzc s GLY 89 CO -0.00 2.38 0.48 -0.45 0.00 0.00 0.00 173.10 175.51 1dzc s SER 90 N 3.90 6.84 0.48 1.64 0.15 0.49 -4.67 113.70 122.53 1dzc s SER 90 Ca 0.32 1.03 0.25 0.00 0.70 0.00 0.00 55.95 58.25 1dzc s SER 90 Cb -0.10 -2.27 1.18 0.00 -1.71 0.00 0.00 66.02 63.12 1dzc s SER 90 CO 0.07 0.22 1.95 0.06 1.20 0.00 0.00 173.24 176.73 1dzc h GLN 91 N 4.12 0.00 -5.98 5.44 3.07 -1.92 0.52 115.11 120.36 1dzc h GLN 91 Ca -0.50 0.00 -0.69 0.00 0.09 0.00 0.00 58.65 57.55 1dzc h GLN 91 Cb 1.21 0.00 -0.31 0.00 0.08 0.00 0.00 27.48 28.46 1dzc h GLN 91 CO 0.64 0.18 -0.87 0.95 0.09 0.00 0.00 178.83 179.82 1dzc s THR 92 N -3.93 2.14 -0.42 1.86 -4.23 -1.26 -4.92 115.64 104.88 1dzc s THR 92 Ca -0.01 -1.03 -0.29 0.00 -1.18 0.00 0.00 61.69 59.17 1dzc s THR 92 Cb 0.12 -1.78 0.02 0.00 1.34 0.00 0.00 72.50 72.20 1dzc s THR 92 CO 0.61 0.57 1.16 -2.16 -0.54 0.00 0.00 174.62 174.26 1dzc s PRO 93 N -0.15 3.80 0.39 3.99 0.04 -1.26 -4.75 135.00 137.06 1dzc s PRO 93 Ca -0.04 0.76 0.03 0.00 0.04 0.00 0.00 61.00 61.80 1dzc s PRO 93 Cb -0.14 -3.88 -0.04 0.00 0.04 0.00 0.00 34.50 30.49 1dzc s PRO 93 CO 0.04 -1.27 0.09 -0.80 0.04 0.00 0.00 177.00 175.10 1dzc s ASN 94 N 2.43 2.80 0.57 6.66 -0.87 -1.26 -5.02 114.94 120.24 1dzc s ASN 94 Ca 0.49 -1.56 0.21 0.00 -1.57 0.00 0.00 52.86 50.42 1dzc s ASN 94 Cb -0.09 0.29 1.13 0.00 -0.02 0.00 0.00 41.25 42.55 1dzc s ASN 94 CO 0.27 -0.80 1.60 -0.08 -2.57 0.00 0.00 177.10 175.52 1dzc h GLU 95 N 1.86 0.00 0.09 -0.60 4.81 -1.96 -0.69 114.58 118.08 1dzc h GLU 95 Ca -0.38 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.54 1dzc h GLU 95 Cb 1.27 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1dzc h GLU 95 CO 0.63 0.00 -1.60 0.93 -0.73 0.00 0.00 179.01 178.24 1dzc h GLU 96 N 0.00 0.18 0.00 1.92 3.07 -1.95 -3.09 114.58 114.71 1dzc h GLU 96 Ca 0.00 -0.31 0.00 0.00 -0.50 0.00 0.00 59.36 58.55 1dzc h GLU 96 Cb 0.86 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1dzc h GLU 96 CO 0.00 0.99 -0.08 0.00 -1.40 0.00 0.00 179.01 178.52 1dzc s LEU 98 N -4.02 3.25 -0.37 0.00 1.43 -1.14 -3.83 118.68 113.99 1dzc s LEU 98 Ca 0.11 -0.18 -0.07 0.00 -1.03 0.00 0.00 54.13 52.96 1dzc s LEU 98 Cb 0.14 -2.55 0.06 0.00 0.03 0.00 0.00 46.19 43.87 1dzc s LEU 98 CO 0.59 -2.16 0.17 -0.36 0.23 0.00 0.00 176.35 174.82 1dzc s PHE 99 N 7.72 3.30 -0.58 0.29 0.08 0.37 0.10 117.98 129.27 1dzc s PHE 99 Ca 0.55 -1.48 -0.26 0.00 0.12 0.00 0.00 56.93 55.85 1dzc s PHE 99 Cb -0.09 -2.57 -0.07 0.00 -0.57 0.00 0.00 43.02 39.71 1dzc s PHE 99 CO 0.14 -0.78 2.28 -0.51 -0.10 0.00 0.00 175.22 176.25 1dzc s LEU 100 N 1.41 3.29 -0.64 -0.37 1.43 0.78 -0.20 118.68 124.38 1dzc s LEU 100 Ca 0.01 0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 53.55 1dzc s LEU 100 Cb -0.21 -2.52 -0.07 0.00 0.03 0.00 0.00 46.19 43.43 1dzc s LEU 100 CO 0.02 -2.92 2.19 -1.83 0.23 0.00 0.00 176.35 174.05 1dzc s GLU 101 N 8.05 2.21 -0.61 1.70 -1.05 0.13 -1.81 118.70 127.32 1dzc s GLU 101 Ca 0.89 0.77 0.03 0.00 -0.15 0.00 0.00 54.97 56.51 1dzc s GLU 101 Cb -0.15 -4.63 0.38 0.00 -0.44 0.00 0.00 34.13 29.28 1dzc s GLU 101 CO 0.21 -3.37 1.33 -2.13 0.95 0.00 0.00 175.26 172.25 1dzc n ARG 102 N 9.00 3.45 -1.34 -4.83 3.00 0.68 -4.79 116.66 121.84 1dzc n ARG 102 Ca 0.35 -4.40 -0.56 0.00 -0.00 0.00 0.00 57.85 53.23 1dzc n ARG 102 Cb 0.51 -2.27 -0.10 0.00 0.00 0.00 0.00 32.46 30.59 1dzc n ARG 102 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1dzc n LEU 103 N -0.40 1.31 -4.92 6.15 0.00 -1.26 -4.05 117.00 113.84 1dzc n LEU 103 Ca 0.41 0.55 -0.27 0.00 0.00 0.00 0.00 56.01 56.71 1dzc n LEU 103 Cb 0.47 -1.05 0.03 0.00 0.00 0.00 0.00 43.42 42.87 1dzc n LEU 103 CO 0.39 -0.76 0.54 -1.83 0.00 0.00 0.00 177.39 175.73 1dzc s GLU 104 N 6.16 2.85 0.00 1.96 -1.05 -0.07 -4.97 118.70 123.58 1dzc s GLU 104 Ca 1.16 -0.03 0.00 0.00 -0.15 0.00 0.00 54.97 55.95 1dzc s GLU 104 Cb -1.22 -2.26 0.00 0.00 -0.44 0.00 0.00 34.13 30.20 1dzc s GLU 104 CO 0.58 -0.75 0.30 0.39 0.95 0.00 0.00 175.26 176.73 1dzc n GLU 105 N -2.62 0.43 -1.11 -4.83 1.02 -1.26 -2.03 120.64 110.25 1dzc n GLU 105 Ca 0.05 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.22 1dzc n GLU 105 Cb 0.58 -1.24 0.04 0.00 -0.02 0.00 0.00 31.44 30.80 1dzc n GLU 105 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1dzc n ASN 106 N 0.47 0.90 0.00 1.62 0.23 -1.26 -5.02 115.26 112.20 1dzc n ASN 106 Ca 0.00 -2.26 0.00 0.00 -0.53 0.00 0.00 54.58 51.79 1dzc n ASN 106 Cb 0.15 -0.31 0.00 0.00 -2.08 0.00 0.00 39.78 37.54 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 0.12 0.00 -1.00 -2.53 -0.00 -0.86 -4.98 115.22 105.97 1dzc n HIS 107 Ca 0.06 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.44 1dzc n HIS 107 Cb 0.97 0.00 0.09 0.00 -0.00 0.00 0.00 29.99 31.05 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 -1.51 -4.41 1.57 4.02 -1.26 -4.77 117.16 110.80 1dzc n TYR 108 Ca 0.00 0.26 -0.31 0.00 -0.01 0.00 0.00 57.90 57.84 1dzc n TYR 108 Cb 0.00 -1.81 -0.10 0.00 -0.02 0.00 0.00 39.34 37.41 1dzc n TYR 108 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1dzc s ASN 109 N -1.71 4.52 0.11 7.72 3.84 0.71 -0.89 114.94 129.23 1dzc s ASN 109 Ca 0.59 -0.22 -0.07 0.00 0.21 0.00 0.00 52.86 53.37 1dzc s ASN 109 Cb -0.27 -0.99 -0.01 0.00 -0.55 0.00 0.00 41.25 39.43 1dzc s ASN 109 CO 0.65 0.25 0.16 0.28 -2.79 0.00 0.00 177.10 175.65 1dzc s THR 110 N -1.05 0.13 -0.05 -5.21 -1.32 -1.26 -2.45 115.64 104.43 1dzc s THR 110 Ca 0.18 -1.40 -0.01 0.00 -1.21 0.00 0.00 61.69 59.25 1dzc s THR 110 Cb -0.11 -1.56 0.03 0.00 -1.51 0.00 0.00 72.50 69.34 1dzc s THR 110 CO 0.09 -0.60 0.01 -0.31 -2.21 0.00 0.00 174.62 171.60 1dzc s TYR 111 N -3.92 0.47 -0.29 9.09 2.02 -1.24 -0.23 117.35 123.25 1dzc s TYR 111 Ca 0.10 -0.05 -0.09 0.00 -0.37 0.00 0.00 57.07 56.66 1dzc s TYR 111 Cb 0.05 -0.62 -0.02 0.00 -0.40 0.00 0.00 41.96 40.97 1dzc s TYR 111 CO -0.07 -0.23 0.14 0.42 -1.57 0.00 0.00 175.55 174.24 1dzc s ILE 112 N 1.61 4.69 -0.42 2.71 1.01 -0.75 -0.69 121.20 129.36 1dzc s ILE 112 Ca -0.01 -0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.11 1dzc s ILE 112 Cb -0.13 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1dzc s ILE 112 CO -0.03 0.17 1.51 -0.55 0.00 0.00 0.00 174.94 176.03 1dzc s SER 113 N 1.65 6.18 0.09 3.58 0.15 -0.89 -0.16 113.70 124.31 1dzc s SER 113 Ca 0.06 0.86 -0.05 0.00 0.70 0.00 0.00 55.95 57.52 1dzc s SER 113 Cb -0.16 -2.54 0.13 0.00 -1.71 0.00 0.00 66.02 61.74 1dzc s SER 113 CO 0.07 -1.55 0.56 1.17 1.20 0.00 0.00 173.24 174.69 1dzc n LYS 114 N 8.25 -0.06 0.02 5.44 4.81 0.12 -1.13 118.16 135.60 1dzc n LYS 114 Ca 0.18 0.56 0.20 0.00 -0.87 0.00 0.00 58.31 58.37 1dzc n LYS 114 Cb 0.48 -0.83 0.69 0.00 0.02 0.00 0.00 35.03 35.39 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 0.00 -0.58 1.64 2.10 -1.81 -2.26 116.57 115.66 1dzc h LYS 115 Ca 0.15 0.00 -0.42 0.00 -2.00 0.00 0.00 60.65 58.38 1dzc h LYS 115 Cb 0.24 0.00 -0.31 0.00 -0.90 0.00 0.00 32.23 31.26 1dzc h LYS 115 CO -0.36 0.00 -0.60 0.72 -2.00 0.00 0.00 179.45 177.21 1dzc n HIS 116 N -4.35 2.10 -0.65 0.07 8.25 -0.28 -4.82 115.22 115.54 1dzc n HIS 116 Ca 0.09 -2.08 -0.04 0.00 -0.26 0.00 0.00 57.72 55.43 1dzc n HIS 116 Cb 0.58 -0.40 -0.05 0.00 1.12 0.00 0.00 29.99 31.24 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 -0.84 4.68 0.06 -1.41 0.00 -0.85 -1.85 120.51 120.31 1dzc n ALA 117 Ca 0.39 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1dzc n ALA 117 Cb 0.90 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 1.77 0.00 -0.04 0.00 4.71 -1.26 -4.66 120.64 121.16 1dzc n GLU 118 Ca 0.12 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.27 1dzc n GLU 118 Cb 0.62 -0.26 0.01 0.00 -1.01 0.00 0.00 31.44 30.80 1dzc n GLU 118 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1dzc n LYS 119 N -3.25 1.14 -1.18 3.49 2.85 -1.18 -4.90 118.16 115.13 1dzc n LYS 119 Ca 0.00 -0.13 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 1dzc n LYS 119 Cb 0.09 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 33.07 1dzc n LYS 119 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1dzc n ASN 120 N 0.14 0.00 -4.57 -5.58 3.02 -0.77 -4.82 115.26 102.68 1dzc n ASN 120 Ca 0.02 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.17 1dzc n ASN 120 Cb 0.36 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 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 -1.20 1.84 0.44 3.10 0.52 -0.97 -4.76 118.94 117.90 1dzc s TRP 121 Ca 0.00 0.67 0.08 0.00 0.02 0.00 0.00 56.10 56.87 1dzc s TRP 121 Cb 0.00 -4.17 0.01 0.00 -1.15 0.00 0.00 33.47 28.16 1dzc s TRP 121 CO 0.00 -2.36 0.55 -0.06 0.02 0.00 0.00 176.95 175.10 1dzc s PHE 122 N 7.93 2.58 0.32 -1.98 0.08 -1.01 -2.10 117.98 123.80 1dzc s PHE 122 Ca 0.66 -0.47 -0.28 0.00 0.12 0.00 0.00 56.93 56.96 1dzc s PHE 122 Cb -0.14 -2.30 -0.09 0.00 -0.57 0.00 0.00 43.02 39.91 1dzc s PHE 122 CO 0.24 -0.44 1.12 0.54 -0.10 0.00 0.00 175.22 176.58 1dzc s VAL 123 N -2.43 3.38 -0.24 -0.44 0.11 0.13 -4.71 120.40 116.21 1dzc s VAL 123 Ca 0.54 1.31 -0.30 0.00 -2.93 0.00 0.00 61.98 60.60 1dzc s VAL 123 Cb -0.08 -3.80 0.17 0.00 -1.53 0.00 0.00 36.38 31.14 1dzc s VAL 123 CO 0.32 0.25 1.24 -0.83 -3.33 0.00 0.00 175.10 172.75 1dzc s GLY 124 N -0.97 -0.05 0.13 6.54 0.00 -1.26 -3.60 107.32 108.13 1dzc s GLY 124 Ca 0.49 2.50 0.09 0.00 0.00 0.00 0.00 44.72 47.80 1dzc s GLY 124 CO 0.40 1.04 -0.22 0.48 0.00 0.00 0.00 173.10 174.81 1dzc s LEU 125 N -1.13 2.35 -0.27 0.66 0.05 -1.25 -3.19 118.68 115.91 1dzc s LEU 125 Ca 0.06 -0.76 -0.15 0.00 0.05 0.00 0.00 54.13 53.32 1dzc s LEU 125 Cb -0.01 -0.97 -0.04 0.00 -2.05 0.00 0.00 46.19 43.13 1dzc s LEU 125 CO -0.05 0.07 0.39 -0.75 -0.55 0.00 0.00 176.35 175.46 1dzc s LYS 126 N -2.25 4.02 0.50 1.48 2.47 0.18 -4.78 119.74 121.37 1dzc s LYS 126 Ca 0.12 0.07 0.25 0.00 -1.56 0.00 0.00 55.97 54.85 1dzc s LYS 126 Cb -0.09 -3.66 1.34 0.00 -1.46 0.00 0.00 37.83 33.96 1dzc s LYS 126 CO 0.06 -0.28 1.92 0.87 0.16 0.00 0.00 175.35 178.07 1dzc h LYS 127 N 8.16 0.12 -2.17 4.03 6.56 -1.93 -0.61 116.57 130.73 1dzc h LYS 127 Ca -0.31 -0.01 -0.11 0.00 -1.06 0.00 0.00 60.65 59.16 1dzc h LYS 127 Cb 1.16 -0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.75 1dzc h LYS 127 CO 0.65 0.08 -0.14 0.09 -2.06 0.00 0.00 179.45 178.07 1dzc n ASN 128 N -4.37 4.08 -3.06 0.86 4.13 -1.26 -4.69 115.26 110.95 1dzc n ASN 128 Ca 0.15 -2.22 -0.23 0.00 1.68 0.00 0.00 54.58 53.97 1dzc n ASN 128 Cb 0.76 -1.04 0.04 0.00 -1.54 0.00 0.00 39.78 38.00 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 2.35 -0.52 3.03 7.41 0.00 -0.83 -5.00 105.19 111.63 1dzc n GLY 129 Ca 0.25 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.78 0.63 -1.14 1.61 0.15 -0.30 -3.99 113.70 107.88 1dzc s SER 130 Ca 0.33 -0.54 -0.10 0.00 0.70 0.00 0.00 55.95 56.34 1dzc s SER 130 Cb -0.15 0.06 0.26 0.00 -1.71 0.00 0.00 66.02 64.48 1dzc s SER 130 CO 0.41 -0.25 1.21 0.00 1.20 0.00 0.00 173.24 175.82 1dzc s LYS 132 N -0.68 2.30 -0.19 0.00 2.20 -1.24 -1.32 119.74 120.81 1dzc s LYS 132 Ca 0.34 -1.33 0.03 0.00 -0.36 0.00 0.00 55.97 54.65 1dzc s LYS 132 Cb -0.08 -3.01 -0.13 0.00 -1.51 0.00 0.00 37.83 33.10 1dzc s LYS 132 CO -0.05 -0.60 -0.14 2.89 -0.36 0.00 0.00 175.35 177.08 1dzc n ARG 133 N 4.50 0.61 0.00 4.03 1.85 0.05 -3.16 116.66 124.55 1dzc n ARG 133 Ca -0.13 0.10 0.00 0.00 -1.00 0.00 0.00 57.85 56.81 1dzc n ARG 133 Cb 0.43 -1.38 0.00 0.00 -1.05 0.00 0.00 32.46 30.45 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 2.53 0.00 1.56 2.89 0.00 -1.17 -2.75 105.19 108.25 1dzc n GLY 134 Ca -0.33 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 3.61 -0.06 1.61 -0.05 -1.26 -4.11 135.00 134.73 1dzc n PRO 135 Ca 0.00 -2.27 -0.06 0.00 -0.05 0.00 0.00 63.50 61.11 1dzc n PRO 135 Cb 0.00 -2.04 -0.09 0.00 -0.05 0.00 0.00 33.50 31.33 1dzc n PRO 135 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 175.50 178.34 1dzc n ARG 136 N 0.31 1.84 -3.61 0.54 1.85 -1.11 -4.97 116.66 111.52 1dzc n ARG 136 Ca 0.23 0.01 -0.40 0.00 -1.00 0.00 0.00 57.85 56.69 1dzc n ARG 136 Cb 0.99 -1.30 -0.11 0.00 -1.05 0.00 0.00 32.46 30.99 1dzc n ARG 136 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1dzc s THR 137 N -2.28 4.73 0.08 8.89 -1.32 -1.21 -5.02 115.64 119.51 1dzc s THR 137 Ca -0.08 -0.55 -0.12 0.00 -1.21 0.00 0.00 61.69 59.73 1dzc s THR 137 Cb 0.04 -3.50 0.01 0.00 -1.51 0.00 0.00 72.50 67.54 1dzc s THR 137 CO 0.45 -0.07 0.28 -1.00 -2.21 0.00 0.00 174.62 172.07 1dzc s HIS 138 N 1.61 -0.02 0.15 9.09 3.76 -1.26 -2.40 115.29 126.22 1dzc s HIS 138 Ca 0.04 -0.30 -0.34 0.00 -0.15 0.00 0.00 55.06 54.32 1dzc s HIS 138 Cb -0.18 0.07 -0.16 0.00 1.11 0.00 0.00 32.58 33.42 1dzc s HIS 138 CO 0.07 -0.57 1.16 0.98 -0.85 0.00 0.00 174.74 175.53 1dzc n TYR 139 N 0.10 1.23 0.00 1.40 9.36 -1.26 -2.93 117.16 125.05 1dzc n TYR 139 Ca -0.16 0.71 0.00 0.00 3.32 0.00 0.00 57.90 61.76 1dzc n TYR 139 Cb 0.62 -2.26 0.00 0.00 -0.63 0.00 0.00 39.34 37.06 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 2.05 2.79 3.83 2.98 0.00 -1.26 -5.09 105.19 110.50 1dzc n GLY 140 Ca 0.16 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 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 4.14 0.48 1.61 -0.21 -1.15 -4.96 119.66 119.57 1dzc s GLN 141 Ca 0.00 0.71 0.32 0.00 0.02 0.00 0.00 55.36 56.41 1dzc s GLN 141 Cb 0.00 -2.93 1.70 0.00 1.00 0.00 0.00 33.01 32.78 1dzc s GLN 141 CO 0.00 0.45 1.99 0.87 -2.12 0.00 0.00 175.29 176.48 1dzc h LYS 142 N 3.56 0.00 -1.05 2.91 6.56 -1.95 -1.99 116.57 124.62 1dzc h LYS 142 Ca -0.48 0.00 0.27 0.00 -1.06 0.00 0.00 60.65 59.38 1dzc h LYS 142 Cb 1.19 0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 32.77 1dzc h LYS 142 CO 0.65 0.00 0.69 0.00 -2.06 0.00 0.00 179.45 178.73 1dzc h ALA 143 N 2.02 2.34 0.00 3.86 0.00 -1.90 -0.63 119.26 124.96 1dzc h ALA 143 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dzc h ALA 143 Cb 0.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1dzc h ALA 143 CO 0.00 -0.74 -0.89 0.44 0.00 0.00 0.00 179.25 178.07 1dzc n ILE 144 N -4.57 0.09 -2.07 0.00 -5.35 -0.75 -4.13 119.36 102.60 1dzc n ILE 144 Ca 0.25 -0.14 -0.31 0.00 -0.27 0.00 0.00 62.75 62.28 1dzc n ILE 144 Cb 0.92 0.36 -0.04 0.00 -1.74 0.00 0.00 39.64 39.14 1dzc n ILE 144 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1dzc s LEU 145 N -3.52 3.22 0.00 7.28 1.02 -0.25 -4.49 118.68 121.95 1dzc s LEU 145 Ca 0.06 -0.34 0.08 0.00 0.02 0.00 0.00 54.13 53.96 1dzc s LEU 145 Cb 0.15 -2.55 -0.02 0.00 0.02 0.00 0.00 46.19 43.79 1dzc s LEU 145 CO 0.79 -2.57 -0.24 -0.36 0.02 0.00 0.00 176.35 173.99 1dzc s PHE 146 N 9.54 2.39 -0.26 0.29 0.40 -1.03 -1.20 117.98 128.11 1dzc s PHE 146 Ca 0.68 -0.38 0.01 0.00 -0.60 0.00 0.00 56.93 56.64 1dzc s PHE 146 Cb -0.09 -1.48 0.07 0.00 0.51 0.00 0.00 43.02 42.04 1dzc s PHE 146 CO 0.07 0.07 -0.01 -1.17 0.70 0.00 0.00 175.22 174.87 1dzc s LEU 147 N -0.90 2.89 -0.11 -0.37 2.96 0.11 -0.21 118.68 123.05 1dzc s LEU 147 Ca 0.11 -1.41 -0.29 0.00 -0.22 0.00 0.00 54.13 52.32 1dzc s LEU 147 Cb -0.10 -1.21 -0.07 0.00 0.50 0.00 0.00 46.19 45.31 1dzc s LEU 147 CO 0.01 -0.29 2.09 -2.84 -1.32 0.00 0.00 176.35 174.00 1dzc s PRO 148 N 1.34 3.60 -0.64 0.98 0.02 -1.26 -1.48 135.00 137.56 1dzc s PRO 148 Ca -0.01 2.27 0.05 0.00 0.02 0.00 0.00 61.00 63.33 1dzc s PRO 148 Cb -0.19 -4.27 0.27 0.00 0.02 0.00 0.00 34.50 30.34 1dzc s PRO 148 CO -0.09 -1.58 0.82 1.28 -0.33 0.00 0.00 177.00 177.11 1dzc n LEU 149 N 9.76 4.04 -4.77 -5.54 4.77 0.14 -4.97 117.00 120.43 1dzc n LEU 149 Ca 0.25 -5.50 -0.37 0.00 -0.03 0.00 0.00 56.01 50.37 1dzc n LEU 149 Cb 0.43 -0.67 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 1dzc n LEU 149 CO 0.67 2.12 0.81 -2.16 -1.33 0.00 0.00 177.39 177.50 1dzc s PRO 150 N -2.73 3.70 -0.41 3.23 0.04 -1.25 -3.02 135.00 134.55 1dzc s PRO 150 Ca 0.42 1.72 0.07 0.00 0.04 0.00 0.00 61.00 63.24 1dzc s PRO 150 Cb 0.18 -2.32 0.23 0.00 0.04 0.00 0.00 34.50 32.62 1dzc s PRO 150 CO -0.04 -0.59 0.51 1.33 0.04 0.00 0.00 177.00 178.25 1dzc n VAL 151 N -0.65 -0.77 -2.22 -0.36 0.24 0.30 -4.87 118.33 110.00 1dzc n VAL 151 Ca 0.08 -3.56 -0.32 0.00 -2.04 0.00 0.00 64.34 58.50 1dzc n VAL 151 Cb 0.49 -1.52 -0.04 0.00 -1.47 0.00 0.00 33.84 31.30 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 -0.81 5.59 0.00 -1.34 0.15 -1.24 -2.00 113.70 114.06 1dzc s SER 152 Ca 0.34 -1.53 0.00 0.00 0.70 0.00 0.00 55.95 55.46 1dzc s SER 152 Cb 0.13 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1dzc s SER 152 CO -0.14 -2.43 0.00 -1.54 1.20 0.00 0.00 173.24 170.33 1dzc n SER 153 N 12.43 0.00 0.00 5.45 3.41 -1.26 -5.11 113.62 128.54 1dzc n SER 153 Ca 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 1dzc n SER 153 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1dzc n SER 153 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35