#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2q n PRO 2 N 0.00 0.76 -2.73 1.61 -0.02 -1.26 -4.97 135.00 128.39 1z2q n PRO 2 Ca 0.00 0.31 -0.35 0.00 -2.02 0.00 0.00 63.50 61.43 1z2q n PRO 2 Cb 0.00 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.27 1z2q n PRO 2 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z2q s LEU 3 N -2.10 4.11 0.00 2.45 1.43 -1.26 -5.01 118.68 118.31 1z2q s LEU 3 Ca 0.75 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 55.68 1z2q s LEU 3 Cb -0.40 -4.29 0.00 0.00 0.03 0.00 0.00 46.19 41.54 1z2q s LEU 3 CO 0.48 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.36 1z2q n GLY 4 N 0.01 1.86 0.33 -3.19 0.00 -1.26 -4.98 105.19 97.95 1z2q n GLY 4 Ca 0.05 -0.41 0.20 0.00 0.00 0.00 0.00 46.02 45.86 1z2q n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z2q h SER 5 N 0.00 0.00 -1.01 1.61 4.64 -2.05 -2.38 113.55 114.36 1z2q h SER 5 Ca 0.00 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.48 1z2q h SER 5 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.99 1z2q h SER 5 CO 0.00 0.00 0.62 -0.03 -0.87 0.00 0.00 176.83 176.55 1z2q h MET 6 N 0.00 0.84 -6.24 4.77 1.85 -1.94 -3.39 114.93 110.81 1z2q h MET 6 Ca -0.00 -0.05 -0.56 0.00 -0.61 0.00 0.00 59.70 58.48 1z2q h MET 6 Cb 0.01 -0.19 -0.04 0.00 0.43 0.00 0.00 31.60 31.81 1z2q h MET 6 CO 0.00 0.55 0.48 0.20 -0.40 0.00 0.00 176.91 177.75 1z2q s GLY 7 N -3.64 2.44 0.00 1.39 0.00 -0.90 -4.91 107.32 101.70 1z2q s GLY 7 Ca -0.12 0.35 0.26 0.00 0.00 0.00 0.00 44.72 45.22 1z2q s GLY 7 CO 0.81 1.81 1.91 -2.21 0.00 0.00 0.00 173.10 175.42 1z2q n GLU 8 N 4.76 0.77 0.00 2.90 2.13 -1.26 -3.09 120.64 126.84 1z2q n GLU 8 Ca 0.07 0.01 0.03 0.00 0.66 0.00 0.00 57.16 57.93 1z2q n GLU 8 Cb 0.49 -1.50 0.14 0.00 0.27 0.00 0.00 31.44 30.84 1z2q n GLU 8 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1z2q n LYS 9 N -1.03 0.03 -1.94 5.31 4.76 -1.26 -4.70 118.16 119.33 1z2q n LYS 9 Ca 0.19 0.34 -0.40 0.00 -2.87 0.00 0.00 58.31 55.57 1z2q n LYS 9 Cb 0.10 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 1z2q n LYS 9 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1z2q s GLN 10 N -2.84 3.89 0.00 1.97 0.74 -1.18 -4.95 119.66 117.28 1z2q s GLN 10 Ca 0.04 2.29 0.00 0.00 0.05 0.00 0.00 55.36 57.74 1z2q s GLN 10 Cb 0.04 -2.75 0.00 0.00 1.10 0.00 0.00 33.01 31.40 1z2q s GLN 10 CO 0.10 -0.61 0.00 0.45 -0.55 0.00 0.00 175.29 174.69 1z2q n SER 11 N 0.06 0.00 -0.14 6.67 2.88 -1.26 -5.02 113.62 116.81 1z2q n SER 11 Ca 0.04 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.60 1z2q n SER 11 Cb 0.42 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.19 1z2q n SER 11 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1z2q h LYS 12 N 0.00 0.83 -2.71 -1.46 1.79 -1.99 -3.42 116.57 109.61 1z2q h LYS 12 Ca 0.00 -0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 58.28 1z2q h LYS 12 Cb 0.00 -0.19 -0.28 0.00 -1.58 0.00 0.00 32.23 30.19 1z2q h LYS 12 CO 0.00 0.55 -0.36 0.20 -1.08 0.00 0.00 179.45 178.76 1z2q s GLY 13 N -3.48 -0.28 -0.18 3.86 0.00 -1.26 -5.04 107.32 100.93 1z2q s GLY 13 Ca -0.10 1.39 -0.29 0.00 0.00 0.00 0.00 44.72 45.72 1z2q s GLY 13 CO 0.76 1.75 1.23 -0.47 0.00 0.00 0.00 173.10 176.37 1z2q s TYR 14 N 1.64 2.93 -0.28 1.90 5.04 -1.26 -4.98 117.35 122.34 1z2q s TYR 14 Ca -0.07 1.08 -0.23 0.00 -2.44 0.00 0.00 57.07 55.41 1z2q s TYR 14 Cb -0.10 -3.48 -0.01 0.00 0.35 0.00 0.00 41.96 38.73 1z2q s TYR 14 CO -0.12 -1.49 0.74 1.67 -1.34 0.00 0.00 175.55 175.01 1z2q s TRP 15 N 3.48 3.24 -0.10 4.97 1.48 -1.25 -4.13 118.94 126.62 1z2q s TRP 15 Ca 0.53 0.84 -0.30 0.00 -1.06 0.00 0.00 56.10 56.11 1z2q s TRP 15 Cb -0.20 -3.08 -0.01 0.00 -1.16 0.00 0.00 33.47 29.01 1z2q s TRP 15 CO 0.13 -0.48 1.00 -1.14 -4.06 0.00 0.00 176.95 172.41 1z2q s GLN 16 N 2.80 4.43 0.60 3.25 2.00 -0.47 -5.01 119.66 127.27 1z2q s GLN 16 Ca 0.31 1.39 -0.19 0.00 -2.00 0.00 0.00 55.36 54.86 1z2q s GLN 16 Cb -0.15 -3.54 -0.03 0.00 0.80 0.00 0.00 33.01 30.09 1z2q s GLN 16 CO 0.11 -0.30 1.25 0.39 -0.50 0.00 0.00 175.29 176.24 1z2q n GLU 17 N 4.96 1.27 -0.24 1.67 1.02 -1.26 -4.57 120.64 123.49 1z2q n GLU 17 Ca 0.09 0.48 -0.02 0.00 -0.02 0.00 0.00 57.16 57.68 1z2q n GLU 17 Cb 0.49 -2.48 0.09 0.00 -0.02 0.00 0.00 31.44 29.52 1z2q n GLU 17 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1z2q h ASP 18 N 0.83 0.64 -0.38 1.62 3.32 -1.95 -0.94 116.42 119.55 1z2q h ASP 18 Ca -0.50 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.48 1z2q h ASP 18 Cb 1.33 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1z2q h ASP 18 CO 0.54 0.43 -0.09 -0.33 -1.72 0.00 0.00 179.24 178.07 1z2q h GLU 19 N 0.77 0.74 -0.23 3.56 5.08 -2.00 -3.00 114.58 119.50 1z2q h GLU 19 Ca 0.29 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1z2q h GLU 19 Cb 0.10 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1z2q h GLU 19 CO -0.14 0.88 -0.18 -0.44 -1.00 0.00 0.00 179.01 178.12 1z2q h ASP 20 N 0.54 0.39 -3.05 1.42 3.32 -1.87 -3.30 116.42 113.87 1z2q h ASP 20 Ca 0.10 -0.11 -0.71 0.00 0.02 0.00 0.00 57.03 56.33 1z2q h ASP 20 Cb 0.61 -0.10 -0.35 0.00 0.22 0.00 0.00 39.33 39.71 1z2q h ASP 20 CO 0.04 0.60 0.01 0.00 -1.72 0.00 0.00 179.24 178.16 1z2q n ALA 21 N -2.48 4.13 0.46 3.45 0.00 -0.38 -4.85 120.51 120.83 1z2q n ALA 21 Ca -0.00 -4.67 0.13 0.00 0.00 0.00 0.00 53.44 48.89 1z2q n ALA 21 Cb 0.34 -1.71 0.47 0.00 0.00 0.00 0.00 19.45 18.55 1z2q n ALA 21 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1z2q h PRO 22 N 5.58 0.00 -4.80 0.00 0.13 -1.64 -3.45 132.00 127.82 1z2q h PRO 22 Ca 0.18 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 65.02 1z2q h PRO 22 Cb 0.75 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.70 1z2q h PRO 22 CO 0.95 0.00 -0.72 0.00 -0.23 0.00 0.00 178.00 178.00 1z2q s ALA 23 N -3.26 0.97 0.11 -0.56 0.00 -1.26 -2.15 121.76 115.60 1z2q s ALA 23 Ca 0.06 -1.15 -0.31 0.00 0.00 0.00 0.00 51.96 50.56 1z2q s ALA 23 Cb 0.10 0.07 -0.10 0.00 0.00 0.00 0.00 23.12 23.19 1z2q s ALA 23 CO 0.47 -0.09 1.79 0.00 0.00 0.00 0.00 175.76 177.93 1z2q h ASN 25 N 8.54 0.00 0.00 0.00 4.21 -1.86 0.56 115.58 127.03 1z2q h ASN 25 Ca -0.45 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 56.98 1z2q h ASN 25 Cb 1.21 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.40 1z2q h ASN 25 CO 0.94 0.05 -0.63 1.23 -1.29 0.00 0.00 177.43 177.73 1z2q h GLY 26 N 0.28 0.00 -1.29 2.83 0.00 -1.89 -3.41 103.07 99.59 1z2q h GLY 26 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z2q h GLY 26 CO 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 176.54 176.42 1z2q n GLY 28 N 1.12 0.33 3.77 0.00 0.00 0.20 -4.94 105.19 105.66 1z2q n GLY 28 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1z2q n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z2q s VAL 30 N -1.40 4.35 0.06 0.00 1.01 -1.26 0.18 120.40 123.34 1z2q s VAL 30 Ca 0.57 1.81 -0.27 0.00 0.00 0.00 0.00 61.98 64.08 1z2q s VAL 30 Cb -0.31 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 1z2q s VAL 30 CO 0.40 0.49 0.86 -0.36 0.00 0.00 0.00 175.10 176.49 1z2q s PHE 31 N -0.95 3.75 0.32 5.22 0.08 -0.92 -4.91 117.98 120.58 1z2q s PHE 31 Ca 0.38 1.62 0.05 0.00 0.12 0.00 0.00 56.93 59.09 1z2q s PHE 31 Cb -0.23 -2.95 -0.06 0.00 -0.57 0.00 0.00 43.02 39.21 1z2q s PHE 31 CO 0.27 0.21 0.03 0.95 -0.10 0.00 0.00 175.22 176.59 1z2q s THR 32 N 0.11 1.35 0.37 0.64 -4.23 -1.25 -4.97 115.64 107.66 1z2q s THR 32 Ca 0.43 -2.02 0.18 0.00 -1.18 0.00 0.00 61.69 59.10 1z2q s THR 32 Cb -0.22 -2.75 0.37 0.00 1.34 0.00 0.00 72.50 71.24 1z2q s THR 32 CO 0.26 -0.06 1.67 0.74 -0.54 0.00 0.00 174.62 176.69 1z2q h THR 33 N 2.11 0.29 0.00 3.99 2.02 -2.03 0.56 112.91 119.85 1z2q h THR 33 Ca -0.41 -0.10 -0.13 0.00 0.77 0.00 0.00 66.41 66.54 1z2q h THR 33 Cb 1.24 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1z2q h THR 33 CO 0.70 0.05 -0.62 0.71 0.37 0.00 0.00 175.52 176.73 1z2q h THR 34 N 0.29 1.13 -3.60 3.16 1.35 -2.01 -3.42 112.91 109.80 1z2q h THR 34 Ca 0.74 -2.44 -0.67 0.00 -0.55 0.00 0.00 66.41 63.49 1z2q h THR 34 Cb 1.83 2.45 -0.17 0.00 -1.73 0.00 0.00 68.15 70.53 1z2q h THR 34 CO -0.53 0.61 -0.20 -0.69 -0.25 0.00 0.00 175.52 174.46 1z2q s VAL 35 N -3.02 5.09 0.45 6.82 1.01 0.20 -5.05 120.40 125.89 1z2q s VAL 35 Ca 0.02 -0.06 -0.21 0.00 0.00 0.00 0.00 61.98 61.74 1z2q s VAL 35 Cb 0.09 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.42 1z2q s VAL 35 CO 0.76 -0.27 0.98 -0.13 0.00 0.00 0.00 175.10 176.44 1z2q s ARG 36 N 2.17 4.09 0.12 2.72 0.52 -1.26 -3.88 118.95 123.42 1z2q s ARG 36 Ca 0.14 1.20 -0.16 0.00 -0.52 0.00 0.00 55.73 56.38 1z2q s ARG 36 Cb -0.16 -2.15 -0.07 0.00 0.52 0.00 0.00 34.95 33.09 1z2q s ARG 36 CO 0.13 -0.16 0.56 1.03 0.02 0.00 0.00 175.30 176.88 1z2q s ARG 37 N -3.20 4.07 0.13 3.54 0.52 -1.26 -4.36 118.95 118.38 1z2q s ARG 37 Ca 0.64 0.59 -0.00 0.00 -0.52 0.00 0.00 55.73 56.44 1z2q s ARG 37 Cb -0.11 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.28 1z2q s ARG 37 CO 0.15 0.53 0.03 -1.01 0.02 0.00 0.00 175.30 175.03 1z2q s HIS 38 N -1.35 0.90 0.03 -0.53 3.76 -0.99 -4.97 115.29 112.14 1z2q s HIS 38 Ca 0.35 -1.17 0.09 0.00 -0.15 0.00 0.00 55.06 54.18 1z2q s HIS 38 Cb -0.17 -0.52 -0.03 0.00 1.11 0.00 0.00 32.58 32.98 1z2q s HIS 38 CO 0.19 -0.43 -0.25 -1.01 -0.85 0.00 0.00 174.74 172.39 1z2q s HIS 39 N -3.94 2.23 -0.00 1.40 0.09 -1.26 0.06 115.29 113.86 1z2q s HIS 39 Ca 0.22 -0.41 -0.18 0.00 -0.00 0.00 0.00 55.06 54.68 1z2q s HIS 39 Cb 0.07 -1.36 -0.06 0.00 -0.00 0.00 0.00 32.58 31.24 1z2q s HIS 39 CO 0.01 0.08 0.52 0.00 -0.00 0.00 0.00 174.74 175.35 1z2q n ARG 41 N 2.42 0.17 0.00 0.00 5.12 -1.21 -1.38 116.66 121.78 1z2q n ARG 41 Ca -0.09 0.16 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 1z2q n ARG 41 Cb 0.51 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 1z2q n ARG 41 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1z2q n ASN 42 N -1.34 0.00 0.15 0.55 3.02 -1.26 -4.74 115.26 111.65 1z2q n ASN 42 Ca 0.07 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.65 1z2q n ASN 42 Cb 0.14 -0.42 0.13 0.00 -0.61 0.00 0.00 39.78 39.01 1z2q n ASN 42 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z2q n GLY 44 N 0.92 0.52 3.92 0.00 0.00 -0.48 -4.67 105.19 105.41 1z2q n GLY 44 Ca 0.01 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 1z2q n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z2q s TYR 45 N -2.22 3.19 0.01 1.61 2.02 -1.26 -1.37 117.35 119.33 1z2q s TYR 45 Ca 0.00 -0.14 -0.30 0.00 -0.37 0.00 0.00 57.07 56.25 1z2q s TYR 45 Cb 0.00 -1.69 -0.04 0.00 -0.40 0.00 0.00 41.96 39.83 1z2q s TYR 45 CO 0.00 0.29 1.09 0.08 -1.57 0.00 0.00 175.55 175.43 1z2q s VAL 46 N -2.12 4.49 -0.02 0.71 1.01 -1.25 -2.30 120.40 120.91 1z2q s VAL 46 Ca 0.38 1.78 0.03 0.00 0.00 0.00 0.00 61.98 64.17 1z2q s VAL 46 Cb -0.08 -4.14 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 1z2q s VAL 46 CO 0.28 0.11 -0.10 -0.76 0.00 0.00 0.00 175.10 174.63 1z2q s LEU 47 N 1.22 1.90 1.04 3.92 2.01 0.11 -2.90 118.68 125.97 1z2q s LEU 47 Ca 0.55 -0.20 -0.16 0.00 0.01 0.00 0.00 54.13 54.32 1z2q s LEU 47 Cb -0.24 -0.58 0.21 0.00 0.01 0.00 0.00 46.19 45.59 1z2q s LEU 47 CO 0.27 0.10 1.18 0.00 1.01 0.00 0.00 176.35 178.91 1z2q h GLY 49 N -1.96 -0.21 0.72 0.00 0.00 -1.92 0.14 103.07 99.84 1z2q h GLY 49 Ca -0.47 0.26 0.13 0.00 0.00 0.00 0.00 47.33 47.26 1z2q h GLY 49 CO 0.45 -0.19 0.51 -0.55 0.00 0.00 0.00 176.54 176.76 1z2q h ASP 50 N -0.28 0.47 0.19 0.19 3.32 -1.98 0.43 116.42 118.77 1z2q h ASP 50 Ca 0.10 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1z2q h ASP 50 Cb 0.42 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1z2q h ASP 50 CO -0.28 0.25 -0.17 0.00 -1.72 0.00 0.00 179.24 177.33 1z2q n SER 52 N -0.50 1.24 0.18 0.00 3.41 0.51 -3.59 113.62 114.87 1z2q n SER 52 Ca 0.14 -2.75 0.12 0.00 -0.26 0.00 0.00 58.87 56.13 1z2q n SER 52 Cb 0.33 -0.38 0.17 0.00 -0.26 0.00 0.00 64.21 64.07 1z2q n SER 52 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1z2q h ARG 53 N 0.79 0.00 -7.43 4.33 3.08 -0.39 -3.43 114.38 111.33 1z2q h ARG 53 Ca -0.10 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.45 1z2q h ARG 53 Cb 1.45 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.59 1z2q h ARG 53 CO 0.05 0.00 0.40 -1.01 -1.07 0.00 0.00 179.97 178.33 1z2q s HIS 54 N -3.22 3.25 -0.01 3.04 3.76 -1.26 -5.04 115.29 115.81 1z2q s HIS 54 Ca 0.06 1.13 -0.00 0.00 -0.15 0.00 0.00 55.06 56.10 1z2q s HIS 54 Cb 0.07 -3.01 0.01 0.00 1.11 0.00 0.00 32.58 30.76 1z2q s HIS 54 CO 0.69 -1.23 0.01 1.03 -0.85 0.00 0.00 174.74 174.39 1z2q s ARG 55 N -5.27 -0.02 0.02 1.40 0.52 -1.26 -3.44 118.95 110.90 1z2q s ARG 55 Ca 0.58 0.09 -0.27 0.00 -0.52 0.00 0.00 55.73 55.61 1z2q s ARG 55 Cb -0.12 -0.12 0.07 0.00 0.52 0.00 0.00 34.95 35.30 1z2q s ARG 55 CO 0.53 -0.08 0.62 0.00 0.02 0.00 0.00 175.30 176.39 1z2q s ALA 56 N 0.52 -1.62 0.30 2.13 0.00 0.45 -4.84 121.76 118.70 1z2q s ALA 56 Ca -0.04 0.95 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 1z2q s ALA 56 Cb -0.06 0.29 -0.08 0.00 0.00 0.00 0.00 23.12 23.28 1z2q s ALA 56 CO -0.01 -0.49 0.66 0.00 0.00 0.00 0.00 175.76 175.91 1z2q s ALA 57 N -2.06 3.44 -0.57 0.00 0.00 -1.26 0.19 121.76 121.49 1z2q s ALA 57 Ca -0.07 -0.17 0.06 0.00 0.00 0.00 0.00 51.96 51.77 1z2q s ALA 57 Cb -0.01 -2.59 0.21 0.00 0.00 0.00 0.00 23.12 20.73 1z2q s ALA 57 CO 0.02 0.33 0.55 -0.89 0.00 0.00 0.00 175.76 175.77 1z2q n ILE 58 N -0.51 0.92 0.14 0.00 5.41 0.34 -4.86 119.36 120.80 1z2q n ILE 58 Ca 0.02 -4.56 0.02 0.00 1.00 0.00 0.00 62.75 59.22 1z2q n ILE 58 Cb 0.53 -2.02 0.08 0.00 -0.71 0.00 0.00 39.64 37.52 1z2q n ILE 58 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1z2q n PRO 59 N 1.66 0.01 -0.04 0.38 -0.04 0.11 0.14 135.00 137.22 1z2q n PRO 59 Ca 0.25 0.40 -0.17 0.00 -0.04 0.00 0.00 63.50 63.94 1z2q n PRO 59 Cb 0.43 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 1z2q n PRO 59 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1z2q n MET 60 N -1.45 0.70 -0.52 0.54 2.81 -1.26 -4.07 117.12 113.86 1z2q n MET 60 Ca 0.01 0.22 -0.06 0.00 -1.81 0.00 0.00 57.70 56.06 1z2q n MET 60 Cb 0.04 -1.67 0.12 0.00 -0.71 0.00 0.00 33.22 31.00 1z2q n MET 60 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1z2q n ARG 61 N -3.26 2.06 -1.62 0.03 1.74 -0.48 -4.83 116.66 110.29 1z2q n ARG 61 Ca -0.31 -1.45 -0.11 0.00 -0.77 0.00 0.00 57.85 55.21 1z2q n ARG 61 Cb 1.05 -1.67 -0.03 0.00 -1.02 0.00 0.00 32.46 30.79 1z2q n ARG 61 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z2q n GLY 62 N -0.07 0.78 3.08 -0.13 0.00 -1.05 -5.00 105.19 102.80 1z2q n GLY 62 Ca 0.23 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1z2q n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z2q s ILE 63 N -2.45 2.53 -0.19 -0.61 1.01 0.37 -4.94 121.20 116.92 1z2q s ILE 63 Ca 0.00 -1.93 0.21 0.00 0.00 0.00 0.00 60.65 58.93 1z2q s ILE 63 Cb 0.00 -2.67 -0.06 0.00 0.01 0.00 0.00 42.46 39.74 1z2q s ILE 63 CO 0.00 -0.37 0.93 0.35 0.00 0.00 0.00 174.94 175.85 1z2q n THR 64 N 4.42 0.65 -3.93 2.92 -2.24 -1.26 0.08 114.28 114.93 1z2q n THR 64 Ca -0.05 -0.57 -0.37 0.00 -2.27 0.00 0.00 64.05 60.79 1z2q n THR 64 Cb 0.42 -0.37 -0.07 0.00 -2.10 0.00 0.00 70.33 68.22 1z2q n THR 64 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1z2q s GLU 65 N -3.30 3.44 -0.07 -0.78 2.02 -1.26 -4.84 118.70 113.91 1z2q s GLU 65 Ca -0.02 -0.17 -0.36 0.00 0.02 0.00 0.00 54.97 54.44 1z2q s GLU 65 Cb 0.10 -3.16 -0.14 0.00 0.10 0.00 0.00 34.13 31.03 1z2q s GLU 65 CO 0.81 0.73 1.74 -2.30 0.02 0.00 0.00 175.26 176.26 1z2q n PRO 66 N 2.11 1.82 -4.47 0.39 -0.02 -1.26 -4.38 135.00 129.18 1z2q n PRO 66 Ca -0.20 0.66 -0.23 0.00 -2.02 0.00 0.00 63.50 61.72 1z2q n PRO 66 Cb 0.55 -2.44 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 1z2q n PRO 66 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1z2q s GLU 67 N 2.98 1.67 0.30 -0.52 2.02 0.50 -4.72 118.70 120.92 1z2q s GLU 67 Ca 0.91 -1.89 -0.29 0.00 0.02 0.00 0.00 54.97 53.72 1z2q s GLU 67 Cb -0.81 -1.18 -0.10 0.00 0.10 0.00 0.00 34.13 32.15 1z2q s GLU 67 CO 0.52 -0.04 1.14 -0.98 0.02 0.00 0.00 175.26 175.92 1z2q s ARG 68 N -3.77 4.56 0.36 1.61 1.70 -1.26 0.17 118.95 122.31 1z2q s ARG 68 Ca 0.33 1.88 -0.00 0.00 -0.47 0.00 0.00 55.73 57.47 1z2q s ARG 68 Cb 0.06 -3.14 0.00 0.00 -0.57 0.00 0.00 34.95 31.31 1z2q s ARG 68 CO 0.14 0.11 0.46 0.14 -1.08 0.00 0.00 175.30 175.07 1z2q s VAL 69 N -1.18 0.00 0.00 4.99 -7.23 -1.22 -3.35 120.40 112.41 1z2q s VAL 69 Ca 0.46 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 1z2q s VAL 69 Cb -0.33 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 33.95 1z2q s VAL 69 CO 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.22 1z2q h ASP 71 N 0.00 0.54 -0.20 0.00 3.32 -1.95 -2.98 116.42 115.15 1z2q h ASP 71 Ca 0.00 -0.92 -0.06 0.00 0.02 0.00 0.00 57.03 56.08 1z2q h ASP 71 Cb 0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1z2q h ASP 71 CO 0.00 1.56 -0.09 0.00 -1.72 0.00 0.00 179.24 178.98 1z2q h ALA 72 N 0.06 0.28 -0.73 3.45 0.00 -1.96 -2.64 119.26 117.72 1z2q h ALA 72 Ca -0.23 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1z2q h ALA 72 Cb 1.83 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 1z2q h ALA 72 CO 0.16 0.11 0.26 0.00 0.00 0.00 0.00 179.25 179.78 1z2q h TYR 74 N 1.06 1.16 0.11 0.00 3.20 -1.49 -1.65 116.97 119.36 1z2q h TYR 74 Ca 0.24 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1z2q h TYR 74 Cb 0.25 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.14 1z2q h TYR 74 CO 0.02 0.57 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.99 1z2q h LEU 75 N 1.11 -0.12 -0.60 2.82 3.38 -0.98 -0.98 115.31 119.94 1z2q h LEU 75 Ca 0.44 -0.45 0.12 0.00 0.09 0.00 0.00 57.88 58.08 1z2q h LEU 75 Cb 0.25 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.94 1z2q h LEU 75 CO -0.19 0.47 0.07 0.00 0.09 0.00 0.00 178.44 178.88 1z2q h ALA 76 N -0.09 0.66 -0.50 1.53 0.00 -0.55 0.50 119.26 120.80 1z2q h ALA 76 Ca -0.01 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1z2q h ALA 76 Cb 0.57 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1z2q h ALA 76 CO 0.02 -0.35 0.01 -0.07 0.00 0.00 0.00 179.25 178.87 1z2q h LEU 77 N 0.19 0.86 -2.39 0.00 3.38 -1.40 -1.91 115.31 114.04 1z2q h LEU 77 Ca 0.31 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1z2q h LEU 77 Cb 0.48 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1z2q h LEU 77 CO -0.45 0.95 0.17 -0.09 0.09 0.00 0.00 178.44 179.12 1z2q h ARG 78 N 0.74 0.00 -6.08 1.13 2.43 0.99 -3.41 114.38 110.19 1z2q h ARG 78 Ca 0.14 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.69 1z2q h ARG 78 Cb 0.51 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.99 1z2q h ARG 78 CO 0.02 0.00 -0.56 -1.12 -1.51 0.00 0.00 179.97 176.80 1z2q s SER 79 N -4.71 5.85 0.13 -3.80 0.01 0.14 -5.03 113.70 106.30 1z2q s SER 79 Ca -0.04 0.09 0.02 0.00 1.31 0.00 0.00 55.95 57.34 1z2q s SER 79 Cb 0.10 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.62 1z2q s SER 79 CO 0.33 0.17 -0.06 -0.94 0.41 0.00 0.00 173.24 173.15 1z2q s SER 80 N -2.47 1.33 -0.00 2.44 1.04 -1.26 -4.92 113.70 109.85 1z2q s SER 80 Ca 0.32 -1.05 -0.22 0.00 0.48 0.00 0.00 55.95 55.48 1z2q s SER 80 Cb -0.12 0.07 -0.05 0.00 0.10 0.00 0.00 66.02 66.02 1z2q s SER 80 CO 0.24 -0.46 0.64 0.20 0.98 0.00 0.00 173.24 174.84 1z2q s ASN 81 N -3.11 7.02 0.38 7.02 0.01 -1.26 -4.96 114.94 120.04 1z2q s ASN 81 Ca 0.16 1.21 0.05 0.00 -0.71 0.00 0.00 52.86 53.57 1z2q s ASN 81 Cb 0.05 -2.39 0.75 0.00 0.41 0.00 0.00 41.25 40.07 1z2q s ASN 81 CO -0.01 0.06 2.03 0.24 -1.51 0.00 0.00 177.10 177.91 1z2q h MET 82 N 5.79 0.67 -7.03 -0.60 2.86 -2.07 -3.42 114.93 111.14 1z2q h MET 82 Ca -0.44 -0.04 -0.54 0.00 -2.06 0.00 0.00 59.70 56.62 1z2q h MET 82 Cb 1.20 -0.15 0.12 0.00 0.06 0.00 0.00 31.60 32.83 1z2q h MET 82 CO 0.71 0.45 0.59 0.00 1.06 0.00 0.00 176.91 179.72 1z2q s ALA 83 N -5.59 2.91 0.00 6.32 0.00 -1.26 -5.38 121.76 118.76 1z2q s ALA 83 Ca -0.09 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1z2q s ALA 83 Cb 0.17 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1z2q s ALA 83 CO 0.75 -1.18 0.09 0.41 0.00 0.00 0.00 175.76 175.82