#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 0.00 -3.64 0.00 0.00 -0.93 -4.01 120.51 111.94 1dzc n ALA 25 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 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 0.00 -2.00 0.02 0.00 0.00 -1.21 -2.31 121.76 116.26 1dzc s ALA 26 Ca 0.00 1.92 0.05 0.00 0.00 0.00 0.00 51.96 53.94 1dzc s ALA 26 Cb 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 1dzc s ALA 26 CO 0.00 -0.25 -0.14 -0.51 0.00 0.00 0.00 175.76 174.86 1dzc s LEU 27 N 0.37 2.81 -0.33 0.00 1.43 -1.14 -3.47 118.68 118.36 1dzc s LEU 27 Ca 0.02 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1dzc s LEU 27 Cb -0.05 -1.63 0.10 0.00 0.03 0.00 0.00 46.19 44.64 1dzc s LEU 27 CO -0.07 0.27 0.09 -0.22 0.23 0.00 0.00 176.35 176.66 1dzc s LEU 28 N -1.35 2.90 0.24 1.79 2.96 -1.26 -0.72 118.68 123.24 1dzc s LEU 28 Ca 0.15 -1.83 -0.09 0.00 -0.22 0.00 0.00 54.13 52.14 1dzc s LEU 28 Cb -0.11 -1.07 -0.07 0.00 0.50 0.00 0.00 46.19 45.44 1dzc s LEU 28 CO 0.06 -0.40 0.55 -0.47 -1.32 0.00 0.00 176.35 174.77 1dzc s TYR 29 N 1.36 3.43 -0.16 5.38 5.04 0.07 -0.51 117.35 131.95 1dzc s TYR 29 Ca 0.11 0.86 -0.01 0.00 -2.44 0.00 0.00 57.07 55.59 1dzc s TYR 29 Cb -0.18 -2.25 0.04 0.00 0.35 0.00 0.00 41.96 39.92 1dzc s TYR 29 CO -0.19 0.25 -0.05 0.00 -1.34 0.00 0.00 175.55 174.22 1dzc n SER 31 N 4.88 0.00 -0.31 0.00 7.64 0.51 -2.25 113.62 124.09 1dzc n SER 31 Ca -0.12 -0.87 0.13 0.00 1.01 0.00 0.00 58.87 59.03 1dzc n SER 31 Cb 0.48 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 63.96 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 -0.29 0.00 6.43 -0.00 -1.39 -3.44 115.58 116.89 1dzc h ASN 32 Ca 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 56.30 56.54 1dzc h ASN 32 Cb 0.00 0.39 0.00 0.00 -0.00 0.00 0.00 38.32 38.71 1dzc h ASN 32 CO 0.00 -0.28 0.00 0.61 -0.00 0.00 0.00 177.43 177.76 1dzc n GLY 33 N -1.44 2.08 2.65 1.57 0.00 -1.17 -4.66 105.19 104.22 1dzc n GLY 33 Ca 0.22 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 1.21 1.30 3.36 -0.02 0.00 -1.21 -4.99 105.19 104.83 1dzc n GLY 34 Ca 0.00 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.39 1.66 0.08 1.61 3.76 -0.95 -4.44 115.29 116.61 1dzc s HIS 35 Ca 0.24 -0.91 0.04 0.00 -0.15 0.00 0.00 55.06 54.29 1dzc s HIS 35 Cb 0.36 -0.97 -0.04 0.00 1.11 0.00 0.00 32.58 33.03 1dzc s HIS 35 CO -0.06 -0.00 0.04 -0.06 -0.85 0.00 0.00 174.74 173.81 1dzc s PHE 36 N -3.36 3.09 -0.72 1.40 0.40 0.18 0.34 117.98 119.31 1dzc s PHE 36 Ca 0.30 0.03 -0.22 0.00 -0.60 0.00 0.00 56.93 56.44 1dzc s PHE 36 Cb 0.06 -1.58 0.08 0.00 0.51 0.00 0.00 43.02 42.09 1dzc s PHE 36 CO 0.10 0.50 1.01 -1.17 0.70 0.00 0.00 175.22 176.36 1dzc s LEU 37 N -2.32 4.47 -0.13 -0.37 2.96 0.33 -0.45 118.68 123.18 1dzc s LEU 37 Ca 0.27 -1.20 -0.02 0.00 -0.22 0.00 0.00 54.13 52.96 1dzc s LEU 37 Cb -0.12 -2.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 1dzc s LEU 37 CO 0.20 -1.38 -0.05 -0.60 -1.32 0.00 0.00 176.35 173.20 1dzc s ARG 38 N 3.85 3.38 0.05 1.98 3.52 0.96 -4.66 118.95 128.04 1dzc s ARG 38 Ca 0.25 -0.53 -0.07 0.00 -0.13 0.00 0.00 55.73 55.25 1dzc s ARG 38 Cb -0.14 -2.81 -0.05 0.00 -1.56 0.00 0.00 34.95 30.39 1dzc s ARG 38 CO 0.06 0.38 0.33 -1.50 -0.81 0.00 0.00 175.30 173.76 1dzc s ILE 39 N -0.02 5.21 -0.10 4.11 2.07 -1.20 0.41 121.20 131.67 1dzc s ILE 39 Ca 0.01 0.25 -0.03 0.00 -1.41 0.00 0.00 60.65 59.47 1dzc s ILE 39 Cb -0.13 -3.60 -0.03 0.00 0.13 0.00 0.00 42.46 38.82 1dzc s ILE 39 CO 0.03 0.30 0.02 -0.76 -1.91 0.00 0.00 174.94 172.61 1dzc s LEU 40 N -1.92 3.65 0.32 8.50 1.43 -0.79 -4.75 118.68 125.12 1dzc s LEU 40 Ca 0.31 0.15 0.10 0.00 -1.03 0.00 0.00 54.13 53.66 1dzc s LEU 40 Cb -0.13 -1.85 0.94 0.00 0.03 0.00 0.00 46.19 45.17 1dzc s LEU 40 CO 0.18 0.35 1.69 -0.65 0.23 0.00 0.00 176.35 178.15 1dzc h PRO 41 N 5.41 0.42 -3.40 1.29 0.11 -1.99 -3.01 132.00 130.83 1dzc h PRO 41 Ca -0.48 -0.03 -0.74 0.00 0.11 0.00 0.00 66.00 64.87 1dzc h PRO 41 Cb 1.19 -0.09 -0.11 0.00 0.11 0.00 0.00 31.00 32.10 1dzc h PRO 41 CO 0.57 0.28 2.50 -0.40 -0.21 0.00 0.00 178.00 180.73 1dzc n ASP 42 N -5.00 5.68 0.00 -2.05 5.75 -1.26 -4.88 116.55 114.79 1dzc n ASP 42 Ca 0.28 -3.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.05 1dzc n ASP 42 Cb 0.83 -1.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.42 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 2.95 2.16 3.68 6.12 0.00 -1.14 -4.92 105.19 114.04 1dzc n GLY 43 Ca 0.50 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 46.08 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 1.88 -4.13 2.61 -1.04 -1.26 -0.49 114.28 111.85 1dzc n THR 44 Ca 0.00 -0.47 -0.35 0.00 -2.04 0.00 0.00 64.05 61.19 1dzc n THR 44 Cb 0.00 -1.50 -0.08 0.00 -1.82 0.00 0.00 70.33 66.94 1dzc n THR 44 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1dzc s VAL 45 N -0.98 4.87 0.20 12.58 1.01 0.27 -1.89 120.40 136.46 1dzc s VAL 45 Ca 0.57 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.49 1dzc s VAL 45 Cb -0.59 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1dzc s VAL 45 CO 0.61 0.56 -0.03 1.51 0.00 0.00 0.00 175.10 177.74 1dzc s ASP 46 N -1.12 1.81 -0.25 3.32 1.47 0.17 -0.69 116.67 121.37 1dzc s ASP 46 Ca 0.16 -1.16 -0.07 0.00 1.18 0.00 0.00 52.55 52.66 1dzc s ASP 46 Cb -0.12 0.01 -0.03 0.00 -0.34 0.00 0.00 42.92 42.44 1dzc s ASP 46 CO 0.05 -0.46 0.07 -0.83 0.68 0.00 0.00 175.17 174.69 1dzc s GLY 47 N -3.26 1.77 -0.11 2.12 0.00 0.05 -0.03 107.32 107.85 1dzc s GLY 47 Ca 0.25 -1.16 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1dzc s GLY 47 CO 0.06 0.55 -0.13 -1.08 0.00 0.00 0.00 173.10 172.50 1dzc s THR 48 N 1.61 1.34 -1.14 0.90 -1.32 0.40 -4.61 115.64 112.82 1dzc s THR 48 Ca 0.06 -0.53 0.05 0.00 -1.21 0.00 0.00 61.69 60.06 1dzc s THR 48 Cb -0.15 -1.26 0.06 0.00 -1.51 0.00 0.00 72.50 69.63 1dzc s THR 48 CO 0.04 0.41 1.11 -2.11 -2.21 0.00 0.00 174.62 171.85 1dzc n ARG 49 N 4.46 0.02 -4.34 7.08 0.00 -1.26 0.47 116.66 123.08 1dzc n ARG 49 Ca -0.17 0.36 -0.34 0.00 -0.00 0.00 0.00 57.85 57.70 1dzc n ARG 49 Cb 0.51 -1.50 -0.14 0.00 -0.00 0.00 0.00 32.46 31.33 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 -2.86 4.31 -1.12 2.89 1.01 -1.26 -4.90 116.67 114.74 1dzc s ASP 50 Ca 0.03 -0.31 -0.12 0.00 0.71 0.00 0.00 52.55 52.87 1dzc s ASP 50 Cb 0.03 -1.70 -0.07 0.00 1.01 0.00 0.00 42.92 42.19 1dzc s ASP 50 CO 0.08 0.09 2.26 -2.11 0.21 0.00 0.00 175.17 175.71 1dzc n ARG 51 N 4.02 2.40 -2.42 8.23 1.85 -1.26 -4.78 116.66 124.70 1dzc n ARG 51 Ca -0.18 -1.90 -0.43 0.00 -1.00 0.00 0.00 57.85 54.34 1dzc n ARG 51 Cb 0.52 -2.78 0.00 0.00 -1.05 0.00 0.00 32.46 29.15 1dzc n ARG 51 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1dzc n SER 52 N 5.23 4.74 -0.24 2.89 7.64 -1.26 -4.82 113.62 127.79 1dzc n SER 52 Ca 0.54 -2.91 0.00 0.00 1.01 0.00 0.00 58.87 57.51 1dzc n SER 52 Cb 0.26 -1.72 0.00 0.00 -1.01 0.00 0.00 64.21 61.75 1dzc n SER 52 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1dzc n ASP 53 N 7.72 0.17 -0.02 6.43 5.68 -1.26 -1.88 116.55 133.38 1dzc n ASP 53 Ca 0.49 -0.68 -0.16 0.00 -0.50 0.00 0.00 54.79 53.94 1dzc n ASP 53 Cb 0.44 -0.08 -0.05 0.00 -1.14 0.00 0.00 41.12 40.29 1dzc n ASP 53 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1dzc h GLN 54 N 0.32 0.76 0.00 0.11 7.50 -1.97 -3.39 115.11 118.44 1dzc h GLN 54 Ca 0.00 -0.59 -0.18 0.00 0.50 0.00 0.00 58.65 58.38 1dzc h GLN 54 Cb 0.08 0.11 -0.03 0.00 0.05 0.00 0.00 27.48 27.69 1dzc h GLN 54 CO 0.00 1.21 -1.69 0.72 -1.50 0.00 0.00 178.83 177.57 1dzc n HIS 55 N -3.94 0.00 -2.05 2.96 8.25 -0.79 -4.57 115.22 115.08 1dzc n HIS 55 Ca -0.06 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 1dzc n HIS 55 Cb 0.72 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 31.34 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 -2.47 3.90 -3.77 1.59 3.06 -1.05 -3.26 119.36 117.36 1dzc n ILE 56 Ca -0.17 -3.72 -0.30 0.00 -2.50 0.00 0.00 62.75 56.06 1dzc n ILE 56 Cb 0.81 -2.48 -0.14 0.00 0.54 0.00 0.00 39.64 38.36 1dzc n ILE 56 CO 0.00 0.00 0.00 -1.58 -2.50 0.00 0.00 176.55 172.47 1dzc s GLN 57 N 1.86 1.14 0.16 9.51 0.74 -1.26 -4.31 119.66 127.50 1dzc s GLN 57 Ca 0.44 -1.69 0.07 0.00 0.05 0.00 0.00 55.36 54.23 1dzc s GLN 57 Cb 0.11 -2.36 -0.04 0.00 1.10 0.00 0.00 33.01 31.82 1dzc s GLN 57 CO -0.04 -1.07 -0.15 -0.48 -0.55 0.00 0.00 175.29 173.00 1dzc s LEU 58 N 0.84 2.47 -0.10 3.68 0.05 -1.23 -2.88 118.68 121.51 1dzc s LEU 58 Ca 0.14 -0.90 0.01 0.00 0.05 0.00 0.00 54.13 53.43 1dzc s LEU 58 Cb -0.21 -0.67 0.02 0.00 -2.05 0.00 0.00 46.19 43.28 1dzc s LEU 58 CO -0.10 -0.12 -0.10 -1.58 -0.55 0.00 0.00 176.35 173.90 1dzc s GLN 59 N -3.05 1.69 -0.98 1.48 2.00 0.15 -3.30 119.66 117.66 1dzc s GLN 59 Ca 0.16 -0.35 -0.16 0.00 -2.00 0.00 0.00 55.36 53.00 1dzc s GLN 59 Cb -0.04 -1.59 0.17 0.00 0.80 0.00 0.00 33.01 32.36 1dzc s GLN 59 CO 0.05 -0.15 1.11 -0.51 -0.50 0.00 0.00 175.29 175.28 1dzc s LEU 60 N 1.29 5.55 -1.02 3.68 1.02 -1.26 -0.81 118.68 127.13 1dzc s LEU 60 Ca -0.02 -2.51 -0.04 0.00 0.02 0.00 0.00 54.13 51.58 1dzc s LEU 60 Cb -0.14 -2.34 0.29 0.00 0.02 0.00 0.00 46.19 44.02 1dzc s LEU 60 CO -0.04 -0.82 1.26 -0.24 0.02 0.00 0.00 176.35 176.52 1dzc n SER 61 N 5.46 5.73 -4.53 2.29 2.88 0.54 -4.83 113.62 121.16 1dzc n SER 61 Ca 0.24 -3.32 -0.54 0.00 -1.33 0.00 0.00 58.87 53.92 1dzc n SER 61 Cb 0.47 -1.20 -0.08 0.00 -0.75 0.00 0.00 64.21 62.65 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 1.61 0.52 0.05 -1.46 0.00 -1.26 -0.55 120.51 119.42 1dzc n ALA 62 Ca 0.26 0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.73 1dzc n ALA 62 Cb 0.36 -2.38 -0.01 0.00 0.00 0.00 0.00 19.45 17.42 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 9.99 0.43 -2.38 0.00 4.81 -1.84 -3.48 114.58 122.11 1dzc h GLU 63 Ca -0.33 -0.40 0.22 0.00 -0.13 0.00 0.00 59.36 58.72 1dzc h GLU 63 Cb 1.33 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.76 1dzc h GLU 63 CO 1.00 1.05 0.69 -1.54 -0.73 0.00 0.00 179.01 179.48 1dzc s SER 64 N -7.03 0.00 -0.14 1.04 1.04 -1.25 -5.10 113.70 102.26 1dzc s SER 64 Ca -0.06 -0.51 -0.02 0.00 0.48 0.00 0.00 55.95 55.84 1dzc s SER 64 Cb 0.10 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 1dzc s SER 64 CO 0.86 -0.76 0.32 0.52 0.98 0.00 0.00 173.24 175.15 1dzc n VAL 65 N -0.75 0.00 0.00 5.02 0.31 -1.26 -2.29 118.33 119.36 1dzc n VAL 65 Ca -0.01 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1dzc n VAL 65 Cb 0.59 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 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 0.80 0.95 3.55 2.92 0.00 -1.26 -4.87 105.19 107.28 1dzc n GLY 66 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 2.03 -0.22 1.61 -1.05 -0.97 -0.96 118.70 119.15 1dzc s GLU 67 Ca 0.00 0.94 -0.13 0.00 -0.15 0.00 0.00 54.97 55.64 1dzc s GLU 67 Cb 0.00 -4.65 -0.05 0.00 -0.44 0.00 0.00 34.13 28.99 1dzc s GLU 67 CO 0.00 -3.58 0.26 0.14 0.95 0.00 0.00 175.26 173.03 1dzc s VAL 68 N 12.52 5.29 -0.70 1.83 -7.23 0.60 -2.32 120.40 130.40 1dzc s VAL 68 Ca 0.91 0.41 -0.27 0.00 -1.81 0.00 0.00 61.98 61.22 1dzc s VAL 68 Cb -0.15 -3.60 0.02 0.00 0.56 0.00 0.00 36.38 33.22 1dzc s VAL 68 CO 0.18 0.31 1.36 -0.31 -0.31 0.00 0.00 175.10 176.33 1dzc s TYR 69 N 1.10 2.22 -1.28 2.82 2.02 0.28 -1.23 117.35 123.28 1dzc s TYR 69 Ca 0.13 0.12 -0.16 0.00 -0.37 0.00 0.00 57.07 56.79 1dzc s TYR 69 Cb -0.14 -4.54 0.10 0.00 -0.40 0.00 0.00 41.96 36.99 1dzc s TYR 69 CO 0.06 -2.07 1.69 -0.89 -1.57 0.00 0.00 175.55 172.76 1dzc n ILE 70 N 6.54 4.03 -2.25 2.71 5.41 -1.24 -0.34 119.36 134.22 1dzc n ILE 70 Ca 0.06 -4.24 -0.43 0.00 1.00 0.00 0.00 62.75 59.14 1dzc n ILE 70 Cb 0.49 -2.41 -0.02 0.00 -0.71 0.00 0.00 39.64 36.99 1dzc n ILE 70 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1dzc s LYS 71 N 3.11 3.79 -1.32 0.38 2.36 0.01 0.15 119.74 128.22 1dzc s LYS 71 Ca 0.49 1.41 -0.16 0.00 -2.55 0.00 0.00 55.97 55.16 1dzc s LYS 71 Cb 0.03 -3.98 0.08 0.00 -1.05 0.00 0.00 37.83 32.91 1dzc s LYS 71 CO 0.04 -1.29 1.80 0.45 1.55 0.00 0.00 175.35 177.90 1dzc n SER 72 N 8.28 4.77 0.07 1.43 2.88 0.17 0.35 113.62 131.56 1dzc n SER 72 Ca 0.17 -2.92 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 1dzc n SER 72 Cb 0.46 -1.69 0.00 0.00 -0.75 0.00 0.00 64.21 62.23 1dzc n SER 72 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1dzc n THR 73 N 5.70 0.00 -0.06 2.46 5.66 -1.14 -0.23 114.28 126.67 1dzc n THR 73 Ca 0.47 0.53 -0.10 0.00 -3.05 0.00 0.00 64.05 61.90 1dzc n THR 73 Cb 0.44 -1.36 -0.09 0.00 -1.55 0.00 0.00 70.33 67.76 1dzc n THR 73 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1dzc h GLU 74 N 0.00 0.00 0.00 1.09 4.81 -1.86 -3.40 114.58 115.22 1dzc h GLU 74 Ca 0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 1dzc h GLU 74 Cb 1.05 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.39 1dzc h GLU 74 CO 0.00 0.68 -2.00 0.25 -0.73 0.00 0.00 179.01 177.21 1dzc n THR 75 N -4.66 1.13 -0.17 0.32 -2.24 -0.82 -5.00 114.28 102.84 1dzc n THR 75 Ca -0.07 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1dzc n THR 75 Cb 0.33 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 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 1.55 0.91 3.65 3.38 0.00 0.68 -5.08 105.19 110.28 1dzc n GLY 76 Ca -0.20 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.74 2.71 -0.05 1.61 -0.21 -1.08 -4.82 119.66 117.08 1dzc s GLN 77 Ca 0.00 -0.64 -0.23 0.00 0.02 0.00 0.00 55.36 54.51 1dzc s GLN 77 Cb 0.00 -2.61 -0.04 0.00 1.00 0.00 0.00 33.01 31.36 1dzc s GLN 77 CO 0.00 0.62 0.67 0.71 -2.12 0.00 0.00 175.29 175.17 1dzc s TYR 78 N -1.04 3.61 0.17 0.91 1.51 0.94 0.41 117.35 123.87 1dzc s TYR 78 Ca 0.18 1.24 -0.32 0.00 -1.01 0.00 0.00 57.07 57.16 1dzc s TYR 78 Cb -0.11 -2.75 -0.11 0.00 -0.11 0.00 0.00 41.96 38.87 1dzc s TYR 78 CO 0.09 0.16 1.72 -1.17 -1.11 0.00 0.00 175.55 175.24 1dzc s LEU 79 N 0.51 4.38 -0.10 -1.29 2.96 0.12 -0.02 118.68 125.24 1dzc s LEU 79 Ca 0.36 2.77 -0.07 0.00 -0.22 0.00 0.00 54.13 56.96 1dzc s LEU 79 Cb -0.18 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 42.95 1dzc s LEU 79 CO 0.18 -0.95 0.24 0.00 -1.32 0.00 0.00 176.35 174.50 1dzc s ALA 80 N 1.67 -0.58 -0.20 5.97 0.00 -0.47 -4.20 121.76 123.94 1dzc s ALA 80 Ca 0.75 0.80 -0.07 0.00 0.00 0.00 0.00 51.96 53.44 1dzc s ALA 80 Cb -0.47 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 1dzc s ALA 80 CO 0.33 -0.14 0.06 1.41 0.00 0.00 0.00 175.76 177.42 1dzc s MET 81 N 0.54 3.86 0.55 0.00 1.75 -0.44 -0.92 119.30 124.63 1dzc s MET 81 Ca -0.03 -0.40 -0.06 0.00 -1.25 0.00 0.00 55.69 53.95 1dzc s MET 81 Cb -0.05 -3.24 -0.01 0.00 2.84 0.00 0.00 34.83 34.37 1dzc s MET 81 CO -0.03 0.11 0.87 0.34 -0.65 0.00 0.00 175.02 175.66 1dzc s ASP 82 N 0.80 5.88 0.00 1.11 -1.08 0.52 -4.78 116.67 119.12 1dzc s ASP 82 Ca 0.03 0.85 0.00 0.00 -0.52 0.00 0.00 52.55 52.91 1dzc s ASP 82 Cb -0.14 -1.96 0.00 0.00 -1.46 0.00 0.00 42.92 39.36 1dzc s ASP 82 CO 0.02 -0.87 0.33 0.35 0.52 0.00 0.00 175.17 175.51 1dzc n THR 83 N -2.48 0.05 -1.41 1.71 -2.24 -1.26 -0.40 114.28 108.25 1dzc n THR 83 Ca 0.03 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.89 1dzc n THR 83 Cb 0.56 -0.34 0.16 0.00 -2.10 0.00 0.00 70.33 68.61 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 0.24 1.89 -4.14 3.42 8.00 -1.26 -4.96 116.55 119.75 1dzc n ASP 84 Ca 0.00 -3.34 -0.31 0.00 0.71 0.00 0.00 54.79 51.86 1dzc n ASP 84 Cb 0.16 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.12 40.77 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 -1.14 -0.28 3.36 0.44 0.00 0.46 -3.24 105.19 104.79 1dzc n GLY 85 Ca 0.16 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.93 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 -7.16 4.55 -0.12 0.99 0.20 -0.63 -0.11 118.68 116.40 1dzc s LEU 86 Ca 0.27 -0.97 -0.29 0.00 0.69 0.00 0.00 54.13 53.82 1dzc s LEU 86 Cb -0.15 -1.98 -0.01 0.00 -0.43 0.00 0.00 46.19 43.62 1dzc s LEU 86 CO 0.93 -0.35 1.05 -0.76 -0.29 0.00 0.00 176.35 176.93 1dzc s LEU 87 N 1.52 4.22 0.11 -0.68 1.43 -0.58 -0.35 118.68 124.35 1dzc s LEU 87 Ca 0.01 1.55 0.04 0.00 -1.03 0.00 0.00 54.13 54.70 1dzc s LEU 87 Cb -0.19 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1dzc s LEU 87 CO 0.06 -0.52 -0.11 -0.72 0.23 0.00 0.00 176.35 175.29 1dzc s TYR 88 N 2.31 1.16 -0.45 0.29 1.13 -0.10 -0.57 117.35 121.12 1dzc s TYR 88 Ca 0.49 -0.64 -0.29 0.00 -1.41 0.00 0.00 57.07 55.22 1dzc s TYR 88 Cb -0.19 -0.62 0.03 0.00 -1.10 0.00 0.00 41.96 40.08 1dzc s TYR 88 CO 0.16 0.04 1.14 0.20 -2.51 0.00 0.00 175.55 174.58 1dzc s GLY 89 N -2.51 1.33 -0.02 5.49 0.00 0.35 -1.37 107.32 110.60 1dzc s GLY 89 Ca 0.07 -0.38 0.03 0.00 0.00 0.00 0.00 44.72 44.44 1dzc s GLY 89 CO 0.01 2.41 -0.08 -0.45 0.00 0.00 0.00 173.10 174.99 1dzc s SER 90 N 2.39 4.54 0.57 1.64 0.15 0.97 -4.69 113.70 119.26 1dzc s SER 90 Ca 0.48 -0.13 0.36 0.00 0.70 0.00 0.00 55.95 57.36 1dzc s SER 90 Cb -0.08 -1.06 1.59 0.00 -1.71 0.00 0.00 66.02 64.76 1dzc s SER 90 CO 0.29 0.31 2.06 0.06 1.20 0.00 0.00 173.24 177.16 1dzc h GLN 91 N 4.80 0.00 -4.56 5.44 3.07 -1.90 0.27 115.11 122.23 1dzc h GLN 91 Ca -0.48 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 57.72 1dzc h GLN 91 Cb 1.17 0.00 -0.34 0.00 0.08 0.00 0.00 27.48 28.38 1dzc h GLN 91 CO 0.53 0.00 -0.82 0.95 0.09 0.00 0.00 178.83 179.58 1dzc s THR 92 N -3.76 1.23 -0.51 1.86 -4.23 -1.26 -4.95 115.64 104.02 1dzc s THR 92 Ca -0.00 -0.50 -0.28 0.00 -1.18 0.00 0.00 61.69 59.73 1dzc s THR 92 Cb 0.10 -1.14 -0.01 0.00 1.34 0.00 0.00 72.50 72.79 1dzc s THR 92 CO 0.51 0.38 1.67 -2.16 -0.54 0.00 0.00 174.62 174.48 1dzc s PRO 93 N 0.93 3.09 0.44 3.99 0.04 -1.26 -4.85 135.00 137.39 1dzc s PRO 93 Ca -0.09 0.80 0.03 0.00 0.04 0.00 0.00 61.00 61.78 1dzc s PRO 93 Cb -0.15 -4.23 -0.02 0.00 0.04 0.00 0.00 34.50 30.14 1dzc s PRO 93 CO 0.00 -2.17 0.10 -0.80 0.04 0.00 0.00 177.00 174.17 1dzc s ASN 94 N 6.11 3.22 0.47 6.66 0.02 -1.26 -5.03 114.94 125.13 1dzc s ASN 94 Ca 0.65 -1.69 0.27 0.00 -1.02 0.00 0.00 52.86 51.08 1dzc s ASN 94 Cb -0.15 0.55 1.33 0.00 0.02 0.00 0.00 41.25 43.00 1dzc s ASN 94 CO 0.26 -0.93 1.80 -0.08 0.02 0.00 0.00 177.10 178.17 1dzc h GLU 95 N 1.64 0.18 -0.02 -0.60 4.81 -1.96 -0.18 114.58 118.45 1dzc h GLU 95 Ca -0.37 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 58.67 1dzc h GLU 95 Cb 1.29 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 1dzc h GLU 95 CO 0.61 0.12 -0.78 0.93 -0.73 0.00 0.00 179.01 179.16 1dzc h GLU 96 N 0.19 0.17 -0.00 1.92 5.08 -1.96 -2.84 114.58 117.13 1dzc h GLU 96 Ca 0.57 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1dzc h GLU 96 Cb 1.85 0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.14 1dzc h GLU 96 CO -0.15 0.86 -0.15 0.00 -1.00 0.00 0.00 179.01 178.57 1dzc s LEU 98 N -2.66 4.13 -0.34 0.00 1.43 -1.08 -4.01 118.68 116.15 1dzc s LEU 98 Ca 0.23 0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 1dzc s LEU 98 Cb 0.19 -2.76 0.09 0.00 0.03 0.00 0.00 46.19 43.74 1dzc s LEU 98 CO 0.52 -0.42 0.06 -0.36 0.23 0.00 0.00 176.35 176.38 1dzc s PHE 99 N 2.51 3.56 -0.48 0.29 0.08 -0.37 -0.62 117.98 122.96 1dzc s PHE 99 Ca 0.24 -2.56 -0.27 0.00 0.12 0.00 0.00 56.93 54.45 1dzc s PHE 99 Cb -0.15 -2.72 -0.02 0.00 -0.57 0.00 0.00 43.02 39.55 1dzc s PHE 99 CO 0.11 -0.92 1.85 -0.51 -0.10 0.00 0.00 175.22 175.65 1dzc s LEU 100 N 1.05 3.40 -0.75 -0.37 1.43 0.27 -0.29 118.68 123.42 1dzc s LEU 100 Ca 0.05 0.81 -0.24 0.00 -1.03 0.00 0.00 54.13 53.72 1dzc s LEU 100 Cb -0.20 -2.98 -0.16 0.00 0.03 0.00 0.00 46.19 42.88 1dzc s LEU 100 CO -0.05 -2.09 2.43 -0.62 0.23 0.00 0.00 176.35 176.24 1dzc n GLU 101 N 8.81 0.55 -2.62 1.70 1.02 -0.13 -1.60 120.64 128.37 1dzc n GLU 101 Ca 0.22 -0.26 -0.39 0.00 -0.02 0.00 0.00 57.16 56.72 1dzc n GLU 101 Cb 0.50 -2.80 0.01 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 8.33 4.90 -1.53 3.49 5.12 0.77 -4.88 116.66 132.86 1dzc n ARG 102 Ca 0.50 -4.60 -0.39 0.00 -1.93 0.00 0.00 57.85 51.43 1dzc n ARG 102 Cb 0.36 -2.42 -0.06 0.00 -1.16 0.00 0.00 32.46 29.17 1dzc n ARG 102 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1dzc n LEU 103 N -0.13 1.87 -4.67 0.55 -0.00 -1.26 -1.90 117.00 111.46 1dzc n LEU 103 Ca 0.45 -0.23 -0.29 0.00 -0.00 0.00 0.00 56.01 55.94 1dzc n LEU 103 Cb 0.28 -1.40 0.20 0.00 -0.00 0.00 0.00 43.42 42.50 1dzc n LEU 103 CO 0.49 -1.25 0.65 -1.61 -0.00 0.00 0.00 177.39 175.67 1dzc s GLU 104 N 8.17 -0.08 -0.33 1.96 0.41 -0.17 -4.91 118.70 123.76 1dzc s GLU 104 Ca 1.08 0.26 -0.05 0.00 -0.41 0.00 0.00 54.97 55.86 1dzc s GLU 104 Cb -0.50 -1.70 -0.13 0.00 -1.78 0.00 0.00 34.13 30.01 1dzc s GLU 104 CO 0.34 -3.02 2.39 0.39 -0.49 0.00 0.00 175.26 174.88 1dzc n GLU 105 N -4.33 1.60 -3.97 1.61 1.02 -1.26 -4.61 120.64 110.70 1dzc n GLU 105 Ca 0.08 -0.93 0.04 0.00 -0.02 0.00 0.00 57.16 56.34 1dzc n GLU 105 Cb 0.58 -2.03 0.01 0.00 -0.02 0.00 0.00 31.44 29.98 1dzc n GLU 105 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dzc s ASN 106 N 2.64 -0.00 0.43 1.62 2.20 -1.26 -5.06 114.94 115.52 1dzc s ASN 106 Ca 0.43 -0.05 0.11 0.00 -0.94 0.00 0.00 52.86 52.41 1dzc s ASN 106 Cb 0.17 0.03 0.97 0.00 -2.00 0.00 0.00 41.25 40.43 1dzc s ASN 106 CO -0.01 -0.07 2.05 0.45 -2.94 0.00 0.00 177.10 176.58 1dzc h HIS 107 N 2.00 0.42 -3.11 1.54 3.86 -2.00 -3.45 115.15 114.41 1dzc h HIS 107 Ca -0.22 0.01 -0.53 0.00 -1.16 0.00 0.00 60.37 58.48 1dzc h HIS 107 Cb 1.18 -0.14 0.05 0.00 1.06 0.00 0.00 27.41 29.56 1dzc h HIS 107 CO 1.28 0.24 0.81 0.71 0.86 0.00 0.00 177.93 181.84 1dzc s TYR 108 N -5.40 3.05 -0.31 2.45 2.02 -1.26 -4.88 117.35 113.01 1dzc s TYR 108 Ca -0.08 0.84 -0.02 0.00 -0.37 0.00 0.00 57.07 57.44 1dzc s TYR 108 Cb 0.18 -3.86 0.05 0.00 -0.40 0.00 0.00 41.96 37.93 1dzc s TYR 108 CO 0.73 -3.00 0.03 1.21 -1.57 0.00 0.00 175.55 172.95 1dzc s ASN 109 N 0.75 4.97 0.55 2.29 3.84 0.24 -1.00 114.94 126.57 1dzc s ASN 109 Ca 0.64 -1.30 0.07 0.00 0.21 0.00 0.00 52.86 52.48 1dzc s ASN 109 Cb -0.42 -1.74 0.05 0.00 -0.55 0.00 0.00 41.25 38.59 1dzc s ASN 109 CO 0.37 -0.29 0.55 0.42 -2.79 0.00 0.00 177.10 175.36 1dzc s THR 110 N 1.26 1.92 -0.13 -5.21 -4.23 -0.80 -4.37 115.64 104.08 1dzc s THR 110 Ca -0.04 -1.29 -0.04 0.00 -1.18 0.00 0.00 61.69 59.14 1dzc s THR 110 Cb -0.20 -2.21 0.06 0.00 1.34 0.00 0.00 72.50 71.49 1dzc s THR 110 CO -0.01 0.00 0.12 -0.31 -0.54 0.00 0.00 174.62 173.88 1dzc s TYR 111 N -2.71 0.00 -0.32 3.99 2.02 -1.26 -0.16 117.35 118.92 1dzc s TYR 111 Ca 0.45 0.10 -0.10 0.00 -0.37 0.00 0.00 57.07 57.15 1dzc s TYR 111 Cb -0.04 -0.50 -0.00 0.00 -0.40 0.00 0.00 41.96 41.02 1dzc s TYR 111 CO 0.28 -0.41 0.15 -1.50 -1.57 0.00 0.00 175.55 172.51 1dzc s ILE 112 N 2.21 4.56 -0.03 2.71 2.07 -0.63 -1.49 121.20 130.60 1dzc s ILE 112 Ca 0.04 -0.48 -0.30 0.00 -1.41 0.00 0.00 60.65 58.50 1dzc s ILE 112 Cb -0.14 -3.35 -0.07 0.00 0.13 0.00 0.00 42.46 39.03 1dzc s ILE 112 CO -0.08 0.04 1.87 -0.55 -1.91 0.00 0.00 174.94 174.31 1dzc s SER 113 N 1.60 6.43 0.31 4.50 0.15 -0.99 -0.57 113.70 125.13 1dzc s SER 113 Ca 0.04 2.41 0.06 0.00 0.70 0.00 0.00 55.95 59.15 1dzc s SER 113 Cb -0.17 -2.53 0.86 0.00 -1.71 0.00 0.00 66.02 62.46 1dzc s SER 113 CO 0.06 -1.10 1.60 0.50 1.20 0.00 0.00 173.24 175.49 1dzc h LYS 114 N 10.66 0.07 -0.25 5.44 3.64 -1.04 -1.39 116.57 133.71 1dzc h LYS 114 Ca -0.45 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 58.97 1dzc h LYS 114 Cb 1.21 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 1dzc h LYS 114 CO 0.95 0.05 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.95 1dzc h LYS 115 N 0.07 0.06 -1.00 1.90 3.11 -1.79 -2.87 116.57 116.05 1dzc h LYS 115 Ca 0.63 -0.00 -0.63 0.00 -2.81 0.00 0.00 60.65 57.84 1dzc h LYS 115 Cb 1.39 -0.01 -0.36 0.00 -1.00 0.00 0.00 32.23 32.25 1dzc h LYS 115 CO -0.81 0.04 0.08 0.72 -2.81 0.00 0.00 179.45 176.67 1dzc n HIS 116 N -5.16 3.03 0.18 1.91 8.25 -0.60 -4.74 115.22 118.10 1dzc n HIS 116 Ca -0.01 -2.65 0.07 0.00 -0.26 0.00 0.00 57.72 54.87 1dzc n HIS 116 Cb 0.13 -0.88 0.59 0.00 1.12 0.00 0.00 29.99 30.94 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 2.18 1.94 0.00 -1.41 0.00 -1.13 -2.34 119.26 118.50 1dzc h ALA 117 Ca 0.49 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.18 1dzc h ALA 117 Cb 1.07 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1dzc h ALA 117 CO 1.19 0.05 -1.05 1.05 0.00 0.00 0.00 179.25 180.49 1dzc h GLU 118 N 0.14 0.00 -0.06 0.00 -0.00 -1.85 -1.14 114.58 111.67 1dzc h GLU 118 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.41 1dzc h GLU 118 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.77 1dzc h GLU 118 CO -0.01 0.81 0.00 1.63 -0.00 0.00 0.00 179.01 181.44 1dzc n LYS 119 N -3.26 1.27 -3.04 1.06 5.02 -0.95 -4.93 118.16 113.32 1dzc n LYS 119 Ca -0.03 -0.41 -0.18 0.00 -2.02 0.00 0.00 58.31 55.68 1dzc n LYS 119 Cb 0.92 -1.32 -0.01 0.00 -0.02 0.00 0.00 35.03 34.60 1dzc n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dzc n ASN 120 N -0.37 -3.35 -4.55 4.39 3.02 -0.43 -4.88 115.26 109.08 1dzc n ASN 120 Ca 0.14 -0.14 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 1dzc n ASN 120 Cb 0.16 -2.82 -0.04 0.00 -0.61 0.00 0.00 39.78 36.47 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 -2.74 1.55 0.45 3.10 0.52 -0.92 -4.57 118.94 116.34 1dzc s TRP 121 Ca 0.25 0.97 0.01 0.00 0.02 0.00 0.00 56.10 57.36 1dzc s TRP 121 Cb -0.13 -3.95 0.09 0.00 -1.15 0.00 0.00 33.47 28.32 1dzc s TRP 121 CO 0.31 -2.18 0.62 1.19 0.02 0.00 0.00 176.95 176.91 1dzc n PHE 122 N 13.94 -2.95 -3.02 -1.98 3.72 -0.72 -2.35 117.46 124.10 1dzc n PHE 122 Ca 0.29 -1.21 -0.32 0.00 -0.05 0.00 0.00 57.45 56.16 1dzc n PHE 122 Cb 0.51 -0.45 -0.06 0.00 -0.94 0.00 0.00 39.48 38.54 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 -1.79 4.63 0.00 -4.37 -7.23 -0.56 -4.68 120.40 106.40 1dzc s VAL 123 Ca 0.42 1.04 0.00 0.00 -1.81 0.00 0.00 61.98 61.63 1dzc s VAL 123 Cb -0.03 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.29 1dzc s VAL 123 CO 0.28 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 1dzc n GLY 124 N -0.56 2.21 3.87 2.32 0.00 -1.26 -3.62 105.19 108.16 1dzc n GLY 124 Ca 0.04 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1dzc n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dzc s LEU 125 N 0.00 4.40 0.13 0.99 1.43 -1.26 -3.13 118.68 121.24 1dzc s LEU 125 Ca 0.00 0.63 -0.20 0.00 -1.03 0.00 0.00 54.13 53.53 1dzc s LEU 125 Cb 0.00 -2.48 -0.07 0.00 0.03 0.00 0.00 46.19 43.67 1dzc s LEU 125 CO 0.00 0.32 0.65 -0.75 0.23 0.00 0.00 176.35 176.79 1dzc s LYS 126 N -1.39 4.28 0.61 1.70 2.20 0.19 -4.89 119.74 122.45 1dzc s LYS 126 Ca 0.23 0.85 0.26 0.00 -0.36 0.00 0.00 55.97 56.95 1dzc s LYS 126 Cb -0.14 -3.15 1.25 0.00 -1.51 0.00 0.00 37.83 34.29 1dzc s LYS 126 CO 0.12 0.56 1.69 1.57 -0.36 0.00 0.00 175.35 178.93 1dzc h LYS 127 N 4.18 0.00 -1.14 4.03 5.09 -1.94 -1.75 116.57 125.04 1dzc h LYS 127 Ca -0.49 0.00 -0.20 0.00 0.09 0.00 0.00 60.65 60.06 1dzc h LYS 127 Cb 1.21 0.00 -0.11 0.00 0.10 0.00 0.00 32.23 33.43 1dzc h LYS 127 CO 0.65 0.00 0.25 0.09 -2.09 0.00 0.00 179.45 178.35 1dzc n ASN 128 N -3.34 3.90 -3.82 7.07 3.02 -1.26 -4.81 115.26 116.03 1dzc n ASN 128 Ca 0.09 -2.65 -0.24 0.00 -0.03 0.00 0.00 54.58 51.75 1dzc n ASN 128 Cb 0.84 -0.72 0.02 0.00 -0.61 0.00 0.00 39.78 39.31 1dzc n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dzc n GLY 129 N 0.07 -0.32 3.24 7.41 0.00 -0.71 -4.93 105.19 109.95 1dzc n GLY 129 Ca 0.22 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 46.14 1dzc n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dzc s SER 130 N -4.12 2.34 -1.17 1.61 0.01 -0.88 -0.77 113.70 110.70 1dzc s SER 130 Ca 0.16 -0.55 -0.11 0.00 1.31 0.00 0.00 55.95 56.77 1dzc s SER 130 Cb -0.08 -0.17 0.22 0.00 0.21 0.00 0.00 66.02 66.20 1dzc s SER 130 CO 0.84 0.11 1.38 0.00 0.41 0.00 0.00 173.24 175.98 1dzc s LYS 132 N -0.04 2.00 0.00 0.00 2.20 -1.21 -1.52 119.74 121.18 1dzc s LYS 132 Ca 0.37 -2.09 0.00 0.00 -0.36 0.00 0.00 55.97 53.89 1dzc s LYS 132 Cb -0.03 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1dzc s LYS 132 CO -0.02 -1.07 0.00 0.54 -0.36 0.00 0.00 175.35 174.44 1dzc n ARG 133 N 4.08 0.00 0.00 4.03 1.74 0.84 -3.50 116.66 123.85 1dzc n ARG 133 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1dzc n ARG 133 Cb 0.39 -0.10 0.00 0.00 -1.02 0.00 0.00 32.46 31.73 1dzc n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dzc n GLY 134 N 2.89 1.47 1.35 -0.13 0.00 -1.20 -4.03 105.19 105.55 1dzc n GLY 134 Ca 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 46.02 45.38 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 4.27 1.68 0.00 1.61 -0.04 -1.26 -3.35 135.00 137.91 1dzc n PRO 135 Ca 0.00 -1.11 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 1dzc n PRO 135 Cb 0.00 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 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 -0.03 0.21 -2.78 0.54 1.85 -1.26 -4.97 116.66 110.22 1dzc n ARG 136 Ca 0.19 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.62 1dzc n ARG 136 Cb 0.86 -0.98 -0.04 0.00 -1.05 0.00 0.00 32.46 31.25 1dzc n ARG 136 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1dzc s THR 137 N -1.94 4.19 0.06 8.89 -4.23 -1.21 -4.96 115.64 116.44 1dzc s THR 137 Ca 0.00 -0.07 -0.21 0.00 -1.18 0.00 0.00 61.69 60.23 1dzc s THR 137 Cb 0.00 -4.72 0.05 0.00 1.34 0.00 0.00 72.50 69.17 1dzc s THR 137 CO 0.00 -1.50 0.48 -1.38 -0.54 0.00 0.00 174.62 171.68 1dzc s HIS 138 N 4.45 -0.36 0.71 3.99 -3.43 -1.26 -1.75 115.29 117.63 1dzc s HIS 138 Ca 0.27 0.34 -0.16 0.00 -0.80 0.00 0.00 55.06 54.70 1dzc s HIS 138 Cb -0.14 0.31 0.00 0.00 -1.43 0.00 0.00 32.58 31.32 1dzc s HIS 138 CO 0.13 -0.64 0.98 0.98 -2.00 0.00 0.00 174.74 174.18 1dzc n TYR 139 N 0.32 0.72 0.00 0.38 9.36 -1.26 -3.47 117.16 123.20 1dzc n TYR 139 Ca -0.18 0.40 0.00 0.00 3.32 0.00 0.00 57.90 61.44 1dzc n TYR 139 Cb 0.61 -2.09 0.00 0.00 -0.63 0.00 0.00 39.34 37.23 1dzc n TYR 139 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1dzc n GLY 140 N 1.10 3.10 3.77 2.98 0.00 -1.26 -5.08 105.19 109.80 1dzc n GLY 140 Ca 0.13 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 1dzc n GLY 140 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dzc s GLN 141 N 0.00 4.12 0.60 1.61 0.74 -1.23 -4.97 119.66 120.54 1dzc s GLN 141 Ca 0.00 0.32 0.30 0.00 0.05 0.00 0.00 55.36 56.03 1dzc s GLN 141 Cb 0.00 -3.34 1.64 0.00 1.10 0.00 0.00 33.01 32.41 1dzc s GLN 141 CO 0.00 0.41 1.91 1.57 -0.55 0.00 0.00 175.29 178.63 1dzc h LYS 142 N 5.87 0.00 -1.01 1.67 5.09 -1.91 -1.79 116.57 124.49 1dzc h LYS 142 Ca -0.46 0.00 0.39 0.00 0.09 0.00 0.00 60.65 60.67 1dzc h LYS 142 Cb 1.19 0.00 -0.17 0.00 0.10 0.00 0.00 32.23 33.35 1dzc h LYS 142 CO 0.69 0.00 0.56 0.00 -2.09 0.00 0.00 179.45 178.61 1dzc h ALA 143 N 1.48 2.11 -0.01 0.07 0.00 -1.86 0.37 119.26 121.41 1dzc h ALA 143 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1dzc h ALA 143 Cb 0.49 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1dzc h ALA 143 CO 0.00 -0.84 -0.36 0.44 0.00 0.00 0.00 179.25 178.49 1dzc n ILE 144 N -5.18 0.00 -2.47 0.00 -6.64 -0.67 -4.04 119.36 100.36 1dzc n ILE 144 Ca 0.36 -0.25 -0.39 0.00 -1.77 0.00 0.00 62.75 60.70 1dzc n ILE 144 Cb 1.19 1.03 -0.03 0.00 -1.44 0.00 0.00 39.64 40.39 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 -2.42 3.36 -0.03 7.28 1.02 0.09 -4.68 118.68 123.31 1dzc s LEU 145 Ca 0.22 -1.01 0.07 0.00 0.02 0.00 0.00 54.13 53.43 1dzc s LEU 145 Cb 0.19 -2.56 -0.02 0.00 0.02 0.00 0.00 46.19 43.81 1dzc s LEU 145 CO 0.52 -1.79 -0.24 -0.36 0.02 0.00 0.00 176.35 174.50 1dzc s PHE 146 N 6.01 2.40 -0.23 0.29 0.40 -1.26 -0.36 117.98 125.23 1dzc s PHE 146 Ca 0.47 -0.45 0.01 0.00 -0.60 0.00 0.00 56.93 56.36 1dzc s PHE 146 Cb -0.03 -1.54 0.06 0.00 0.51 0.00 0.00 43.02 42.02 1dzc s PHE 146 CO -0.01 -0.04 -0.06 -1.17 0.70 0.00 0.00 175.22 174.64 1dzc s LEU 147 N -0.55 2.55 0.08 -0.37 2.96 0.15 -0.59 118.68 122.91 1dzc s LEU 147 Ca 0.08 -1.15 -0.31 0.00 -0.22 0.00 0.00 54.13 52.53 1dzc s LEU 147 Cb -0.11 -1.19 -0.10 0.00 0.50 0.00 0.00 46.19 45.29 1dzc s LEU 147 CO -0.00 -0.23 1.89 -2.65 -1.32 0.00 0.00 176.35 174.04 1dzc n PRO 148 N 4.67 2.79 -3.44 0.98 -0.02 -1.26 -0.75 135.00 137.96 1dzc n PRO 148 Ca -0.12 1.02 -0.27 0.00 -2.02 0.00 0.00 63.50 62.10 1dzc n PRO 148 Cb 0.44 -2.93 -0.08 0.00 -0.02 0.00 0.00 33.50 30.91 1dzc n PRO 148 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1dzc n LEU 149 N 6.31 3.78 -4.81 2.45 4.77 0.11 -4.91 117.00 124.70 1dzc n LEU 149 Ca 0.19 -5.43 -0.37 0.00 -0.03 0.00 0.00 56.01 50.36 1dzc n LEU 149 Cb 0.38 -0.68 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 1dzc n LEU 149 CO 0.67 2.04 0.40 -2.16 -1.33 0.00 0.00 177.39 177.01 1dzc s PRO 150 N -2.44 4.29 -0.45 3.23 0.04 -1.25 -2.87 135.00 135.55 1dzc s PRO 150 Ca 0.39 0.89 0.06 0.00 0.04 0.00 0.00 61.00 62.37 1dzc s PRO 150 Cb 0.14 -3.00 0.20 0.00 0.04 0.00 0.00 34.50 31.88 1dzc s PRO 150 CO -0.02 0.47 0.44 1.33 0.04 0.00 0.00 177.00 179.26 1dzc n VAL 151 N 1.02 -0.52 -1.65 -0.36 0.24 -0.98 -4.89 118.33 111.20 1dzc n VAL 151 Ca -0.04 -3.88 -0.51 0.00 -2.04 0.00 0.00 64.34 57.87 1dzc n VAL 151 Cb 0.51 -1.84 -0.06 0.00 -1.47 0.00 0.00 33.84 30.98 1dzc n VAL 151 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1dzc n SER 152 N 2.15 2.44 -2.39 -1.34 2.88 -1.00 -2.18 113.62 114.17 1dzc n SER 152 Ca 0.26 1.08 -0.15 0.00 -1.33 0.00 0.00 58.87 58.73 1dzc n SER 152 Cb 0.48 -1.27 0.03 0.00 -0.75 0.00 0.00 64.21 62.70 1dzc n SER 152 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1dzc n SER 153 N 3.92 3.51 0.00 -3.46 7.64 -1.26 -4.69 113.62 119.27 1dzc n SER 153 Ca 0.20 -3.08 0.00 0.00 1.01 0.00 0.00 58.87 57.00 1dzc n SER 153 Cb 0.22 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1dzc n SER 153 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13