#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2q s PRO 2 N 0.00 3.60 0.30 1.61 0.04 -1.26 -4.98 135.00 134.31 1z2q s PRO 2 Ca 0.00 2.43 -0.27 0.00 0.04 0.00 0.00 61.00 63.20 1z2q s PRO 2 Cb 0.00 -2.61 -0.10 0.00 0.04 0.00 0.00 34.50 31.84 1z2q s PRO 2 CO 0.00 -0.89 0.95 -0.51 0.04 0.00 0.00 177.00 176.58 1z2q s LEU 3 N -2.83 4.44 0.00 -3.56 1.43 -1.26 -3.56 118.68 113.33 1z2q s LEU 3 Ca 0.62 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.60 1z2q s LEU 3 Cb -0.44 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 41.89 1z2q s LEU 3 CO 0.56 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.75 1z2q n GLY 4 N 0.85 0.56 0.33 -3.19 0.00 -1.26 -4.93 105.19 97.55 1z2q n GLY 4 Ca 0.01 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 45.78 1z2q n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z2q h SER 5 N 0.00 0.69 -4.15 1.61 0.02 -1.97 -3.43 113.55 106.32 1z2q h SER 5 Ca 0.00 -0.02 -0.48 0.00 -0.84 0.00 0.00 61.79 60.46 1z2q h SER 5 Cb 0.00 -0.17 -0.20 0.00 0.14 0.00 0.00 62.40 62.17 1z2q h SER 5 CO 0.00 0.50 -0.79 -0.04 -1.14 0.00 0.00 176.83 175.36 1z2q s MET 6 N -5.70 1.03 0.00 3.45 -1.94 -1.26 -5.09 119.30 109.79 1z2q s MET 6 Ca -0.10 -1.15 0.00 0.00 -1.71 0.00 0.00 55.69 52.73 1z2q s MET 6 Cb 0.18 -1.10 0.00 0.00 2.01 0.00 0.00 34.83 35.92 1z2q s MET 6 CO 0.76 0.24 0.00 0.41 -0.01 0.00 0.00 175.02 176.42 1z2q n GLY 7 N 0.90 -0.51 1.11 -0.03 0.00 -1.26 -4.57 105.19 100.83 1z2q n GLY 7 Ca -0.18 -1.72 0.06 0.00 0.00 0.00 0.00 46.02 44.18 1z2q n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z2q n GLU 8 N -0.53 2.73 0.00 1.61 1.02 -1.26 -4.07 120.64 120.15 1z2q n GLU 8 Ca 0.00 -1.87 0.08 0.00 -0.02 0.00 0.00 57.16 55.35 1z2q n GLU 8 Cb 0.00 -1.64 0.43 0.00 -0.02 0.00 0.00 31.44 30.21 1z2q n GLU 8 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z2q n LYS 9 N 0.70 0.29 -2.02 3.49 5.02 -1.26 -4.77 118.16 119.61 1z2q n LYS 9 Ca 0.17 0.11 -0.39 0.00 -2.02 0.00 0.00 58.31 56.18 1z2q n LYS 9 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1z2q n LYS 9 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1z2q s GLN 10 N -2.47 3.81 0.12 1.97 0.74 -1.26 -4.98 119.66 117.60 1z2q s GLN 10 Ca 0.18 2.15 0.10 0.00 0.05 0.00 0.00 55.36 57.84 1z2q s GLN 10 Cb 0.11 -2.64 -0.04 0.00 1.10 0.00 0.00 33.01 31.54 1z2q s GLN 10 CO 0.24 -0.62 -0.26 -1.12 -0.55 0.00 0.00 175.29 172.98 1z2q s SER 11 N -0.81 3.17 0.03 6.67 0.01 -1.26 -5.14 113.70 116.36 1z2q s SER 11 Ca 0.60 -0.72 0.05 0.00 1.31 0.00 0.00 55.95 57.19 1z2q s SER 11 Cb -0.38 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.61 1z2q s SER 11 CO 0.48 0.17 -0.12 -0.54 0.41 0.00 0.00 173.24 173.64 1z2q s LYS 12 N -1.95 2.32 0.00 12.44 1.02 -1.26 -5.04 119.74 127.27 1z2q s LYS 12 Ca 0.13 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.26 1z2q s LYS 12 Cb -0.10 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.86 1z2q s LYS 12 CO 0.05 0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.46 1z2q n GLY 13 N 1.50 -1.65 3.67 -3.33 0.00 -1.26 -4.84 105.19 99.28 1z2q n GLY 13 Ca -0.16 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 1z2q n GLY 13 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z2q s TYR 14 N -3.38 3.30 -0.28 1.61 5.04 -1.26 -4.92 117.35 117.47 1z2q s TYR 14 Ca 0.00 1.41 -0.17 0.00 -2.44 0.00 0.00 57.07 55.87 1z2q s TYR 14 Cb 0.00 -3.30 -0.03 0.00 0.35 0.00 0.00 41.96 38.99 1z2q s TYR 14 CO 0.00 -0.68 0.45 1.67 -1.34 0.00 0.00 175.55 175.65 1z2q s TRP 15 N 2.78 3.24 0.01 4.97 -2.14 -1.24 -4.10 118.94 122.46 1z2q s TRP 15 Ca 0.48 0.45 -0.27 0.00 2.66 0.00 0.00 56.10 59.42 1z2q s TRP 15 Cb -0.18 -2.69 -0.04 0.00 -3.10 0.00 0.00 33.47 27.45 1z2q s TRP 15 CO 0.13 -0.31 0.84 -1.14 -2.66 0.00 0.00 176.95 173.81 1z2q s GLN 16 N 2.22 4.53 0.77 3.25 0.74 -1.00 -5.02 119.66 125.14 1z2q s GLN 16 Ca 0.18 1.17 -0.15 0.00 0.05 0.00 0.00 55.36 56.62 1z2q s GLN 16 Cb -0.16 -3.42 0.06 0.00 1.10 0.00 0.00 33.01 30.59 1z2q s GLN 16 CO 0.10 0.11 1.22 0.39 -0.55 0.00 0.00 175.29 176.57 1z2q n GLU 17 N 3.41 0.44 -0.18 1.67 1.02 -1.26 -4.64 120.64 121.10 1z2q n GLU 17 Ca 0.01 0.22 -0.02 0.00 -0.02 0.00 0.00 57.16 57.35 1z2q n GLU 17 Cb 0.51 -2.46 0.08 0.00 -0.02 0.00 0.00 31.44 29.54 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 -0.52 0.19 -0.53 1.62 5.19 -1.96 -1.88 116.42 118.54 1z2q h ASP 18 Ca -0.48 0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 55.90 1z2q h ASP 18 Cb 1.31 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.85 1z2q h ASP 18 CO 0.48 0.13 -0.06 -0.33 -3.12 0.00 0.00 179.24 176.34 1z2q h GLU 19 N 0.37 0.98 -0.18 3.56 5.08 -2.00 -3.01 114.58 119.38 1z2q h GLU 19 Ca 0.26 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1z2q h GLU 19 Cb 0.29 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1z2q h GLU 19 CO -0.27 1.02 -0.18 -0.44 -1.00 0.00 0.00 179.01 178.14 1z2q h ASP 20 N 0.85 0.30 -2.83 1.42 3.32 -1.84 -3.31 116.42 114.34 1z2q h ASP 20 Ca 0.14 -0.08 -0.66 0.00 0.02 0.00 0.00 57.03 56.46 1z2q h ASP 20 Cb 0.62 -0.08 -0.39 0.00 0.22 0.00 0.00 39.33 39.70 1z2q h ASP 20 CO 0.04 0.50 -0.30 0.00 -1.72 0.00 0.00 179.24 177.76 1z2q n ALA 21 N -2.48 3.94 0.45 3.45 0.00 -0.74 -4.88 120.51 120.24 1z2q n ALA 21 Ca -0.00 -4.67 0.10 0.00 0.00 0.00 0.00 53.44 48.87 1z2q n ALA 21 Cb 0.33 -1.31 0.42 0.00 0.00 0.00 0.00 19.45 18.89 1z2q n ALA 21 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1z2q n PRO 22 N 1.60 0.12 -4.14 0.00 -0.02 -1.22 -4.77 135.00 126.57 1z2q n PRO 22 Ca 0.24 0.35 -0.10 0.00 -2.02 0.00 0.00 63.50 61.98 1z2q n PRO 22 Cb 0.37 -1.73 -0.10 0.00 -0.02 0.00 0.00 33.50 32.02 1z2q n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z2q s ALA 23 N -3.19 0.82 0.16 3.55 0.00 -1.26 -2.32 121.76 119.51 1z2q s ALA 23 Ca 0.06 -1.29 -0.31 0.00 0.00 0.00 0.00 51.96 50.41 1z2q s ALA 23 Cb 0.10 0.19 -0.10 0.00 0.00 0.00 0.00 23.12 23.30 1z2q s ALA 23 CO 0.35 -0.27 1.65 0.00 0.00 0.00 0.00 175.76 177.49 1z2q h ASN 25 N 7.19 0.00 0.00 0.00 2.35 -1.85 0.52 115.58 123.79 1z2q h ASN 25 Ca -0.43 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.29 1z2q h ASN 25 Cb 1.20 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 1z2q h ASN 25 CO 0.93 0.22 -0.36 1.23 -1.65 0.00 0.00 177.43 177.80 1z2q h GLY 26 N 1.62 0.00 -1.33 2.83 0.00 -1.90 -3.41 103.07 100.87 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 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.55 1z2q n GLY 28 N 0.97 0.61 3.77 0.00 0.00 0.17 -4.99 105.19 105.73 1z2q n GLY 28 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.36 4.53 0.03 0.00 0.11 -1.26 0.29 120.40 122.74 1z2q s VAL 30 Ca 0.56 1.34 -0.26 0.00 -2.93 0.00 0.00 61.98 60.69 1z2q s VAL 30 Cb -0.33 -3.88 -0.05 0.00 -1.53 0.00 0.00 36.38 30.60 1z2q s VAL 30 CO 0.41 0.21 0.82 -0.36 -3.33 0.00 0.00 175.10 172.85 1z2q s PHE 31 N -1.53 3.71 0.34 1.54 0.08 -0.98 -4.86 117.98 116.28 1z2q s PHE 31 Ca 0.44 1.52 0.06 0.00 0.12 0.00 0.00 56.93 59.06 1z2q s PHE 31 Cb -0.17 -2.90 -0.07 0.00 -0.57 0.00 0.00 43.02 39.31 1z2q s PHE 31 CO 0.21 0.18 0.01 0.95 -0.10 0.00 0.00 175.22 176.48 1z2q s THR 32 N 0.29 1.57 0.27 0.64 -4.23 -1.26 -4.97 115.64 107.95 1z2q s THR 32 Ca 0.42 -2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 58.88 1z2q s THR 32 Cb -0.21 -2.78 0.27 0.00 1.34 0.00 0.00 72.50 71.13 1z2q s THR 32 CO 0.24 -0.07 1.68 0.74 -0.54 0.00 0.00 174.62 176.67 1z2q h THR 33 N 2.04 0.47 -0.35 3.99 2.02 -2.02 0.19 112.91 119.25 1z2q h THR 33 Ca -0.42 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 66.56 1z2q h THR 33 Cb 1.24 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1z2q h THR 33 CO 0.73 0.06 -0.18 0.74 0.37 0.00 0.00 175.52 177.23 1z2q h THR 34 N 0.31 1.26 -3.54 3.16 2.02 -2.01 -3.40 112.91 110.70 1z2q h THR 34 Ca 0.49 -1.23 -0.61 0.00 0.77 0.00 0.00 66.41 65.83 1z2q h THR 34 Cb 0.88 1.19 -0.11 0.00 -1.74 0.00 0.00 68.15 68.38 1z2q h THR 34 CO -0.54 0.40 0.46 -0.69 0.37 0.00 0.00 175.52 175.53 1z2q s VAL 35 N -4.65 4.65 0.39 3.16 1.01 0.66 -5.03 120.40 120.60 1z2q s VAL 35 Ca -0.08 0.91 -0.25 0.00 0.00 0.00 0.00 61.98 62.56 1z2q s VAL 35 Cb 0.14 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 1z2q s VAL 35 CO 0.81 -0.54 1.10 -0.13 0.00 0.00 0.00 175.10 176.35 1z2q s ARG 36 N 3.30 4.14 0.15 2.72 1.81 -1.26 -4.02 118.95 125.78 1z2q s ARG 36 Ca 0.34 1.67 -0.20 0.00 -1.72 0.00 0.00 55.73 55.81 1z2q s ARG 36 Cb -0.12 -2.64 -0.07 0.00 -0.45 0.00 0.00 34.95 31.67 1z2q s ARG 36 CO 0.19 -0.20 0.66 0.50 -0.68 0.00 0.00 175.30 175.77 1z2q s ARG 37 N -2.35 4.28 0.24 3.54 3.52 -1.26 -4.43 118.95 122.50 1z2q s ARG 37 Ca 0.57 0.85 -0.04 0.00 -0.13 0.00 0.00 55.73 56.97 1z2q s ARG 37 Cb -0.26 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.01 1z2q s ARG 37 CO 0.33 0.53 0.29 -1.01 -0.81 0.00 0.00 175.30 174.63 1z2q s HIS 38 N -1.29 0.95 0.06 5.12 3.76 -1.09 -5.02 115.29 117.79 1z2q s HIS 38 Ca 0.36 -1.19 0.05 0.00 -0.15 0.00 0.00 55.06 54.13 1z2q s HIS 38 Cb -0.19 -0.28 -0.03 0.00 1.11 0.00 0.00 32.58 33.19 1z2q s HIS 38 CO 0.21 -0.83 -0.14 -1.01 -0.85 0.00 0.00 174.74 172.12 1z2q s HIS 39 N -3.92 1.22 -0.01 1.40 0.09 -1.26 -0.56 115.29 112.26 1z2q s HIS 39 Ca 0.33 -0.42 -0.18 0.00 -0.00 0.00 0.00 55.06 54.79 1z2q s HIS 39 Cb 0.03 -0.70 -0.06 0.00 -0.00 0.00 0.00 32.58 31.86 1z2q s HIS 39 CO 0.13 0.05 0.51 0.00 -0.00 0.00 0.00 174.74 175.43 1z2q n ARG 41 N 2.39 0.28 0.00 0.00 1.74 -1.21 -1.23 116.66 118.62 1z2q n ARG 41 Ca -0.10 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1z2q n ARG 41 Cb 0.51 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 1z2q n ARG 41 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1z2q n ASN 42 N -1.28 0.00 0.18 0.55 3.02 -1.26 -4.64 115.26 111.82 1z2q n ASN 42 Ca 0.09 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.70 1z2q n ASN 42 Cb 0.15 -0.41 0.25 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.62 0.87 3.96 0.00 0.00 -0.36 -4.49 105.19 105.80 1z2q n GLY 44 Ca 0.01 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.26 3.37 0.00 1.61 2.02 -1.26 -2.37 117.35 118.46 1z2q s TYR 45 Ca 0.00 0.07 -0.30 0.00 -0.37 0.00 0.00 57.07 56.46 1z2q s TYR 45 Cb 0.00 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 1z2q s TYR 45 CO 0.00 0.18 1.12 0.08 -1.57 0.00 0.00 175.55 175.36 1z2q s VAL 46 N -2.17 4.38 -0.00 0.71 1.01 -1.26 -2.10 120.40 120.97 1z2q s VAL 46 Ca 0.39 1.71 0.03 0.00 0.00 0.00 0.00 61.98 64.11 1z2q s VAL 46 Cb -0.09 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 1z2q s VAL 46 CO 0.32 0.09 -0.11 -0.76 0.00 0.00 0.00 175.10 174.64 1z2q s LEU 47 N 1.41 2.05 0.00 3.92 2.01 0.28 -2.99 118.68 125.36 1z2q s LEU 47 Ca 0.55 -0.24 -0.17 0.00 0.01 0.00 0.00 54.13 54.29 1z2q s LEU 47 Cb -0.25 -0.54 0.23 0.00 0.01 0.00 0.00 46.19 45.64 1z2q s LEU 47 CO 0.26 0.11 1.32 0.00 1.01 0.00 0.00 176.35 179.04 1z2q h GLY 49 N -1.81 -0.43 0.77 0.00 0.00 -1.92 0.35 103.07 100.03 1z2q h GLY 49 Ca -0.43 0.24 0.12 0.00 0.00 0.00 0.00 47.33 47.26 1z2q h GLY 49 CO 0.30 -0.20 0.51 -0.55 0.00 0.00 0.00 176.54 176.60 1z2q h ASP 50 N -0.43 0.56 0.11 0.19 3.32 -1.98 0.46 116.42 118.65 1z2q h ASP 50 Ca 0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1z2q h ASP 50 Cb 0.42 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1z2q h ASP 50 CO -0.08 0.32 -0.10 0.00 -1.72 0.00 0.00 179.24 177.66 1z2q n SER 52 N -0.28 1.17 0.17 0.00 3.41 0.33 -3.61 113.62 114.80 1z2q n SER 52 Ca 0.17 -2.66 0.12 0.00 -0.26 0.00 0.00 58.87 56.24 1z2q n SER 52 Cb 0.33 -0.36 0.23 0.00 -0.26 0.00 0.00 64.21 64.15 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 0.64 0.00 -7.43 4.33 3.08 -0.31 -3.43 114.38 111.26 1z2q h ARG 53 Ca -0.09 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.46 1z2q h ARG 53 Cb 1.43 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.55 1z2q h ARG 53 CO 0.04 0.00 0.41 -1.01 -1.07 0.00 0.00 179.97 178.34 1z2q s HIS 54 N -3.19 3.43 -0.01 3.04 3.76 -1.26 -5.04 115.29 116.03 1z2q s HIS 54 Ca 0.08 1.13 0.00 0.00 -0.15 0.00 0.00 55.06 56.11 1z2q s HIS 54 Cb 0.08 -2.94 0.01 0.00 1.11 0.00 0.00 32.58 30.84 1z2q s HIS 54 CO 0.66 -1.00 0.01 1.03 -0.85 0.00 0.00 174.74 174.59 1z2q s ARG 55 N -5.29 0.01 0.02 1.40 0.52 -1.26 -3.30 118.95 111.04 1z2q s ARG 55 Ca 0.57 0.07 -0.25 0.00 -0.52 0.00 0.00 55.73 55.60 1z2q s ARG 55 Cb -0.11 -0.13 0.06 0.00 0.52 0.00 0.00 34.95 35.29 1z2q s ARG 55 CO 0.52 -0.07 0.58 0.00 0.02 0.00 0.00 175.30 176.36 1z2q s ALA 56 N 0.47 -1.51 0.25 2.13 0.00 0.39 -4.83 121.76 118.66 1z2q s ALA 56 Ca -0.04 0.85 -0.12 0.00 0.00 0.00 0.00 51.96 52.65 1z2q s ALA 56 Cb -0.06 0.29 -0.08 0.00 0.00 0.00 0.00 23.12 23.27 1z2q s ALA 56 CO -0.01 -0.48 0.62 0.00 0.00 0.00 0.00 175.76 175.89 1z2q s ALA 57 N -2.08 3.48 -0.59 0.00 0.00 -1.26 0.18 121.76 121.49 1z2q s ALA 57 Ca -0.07 -0.14 0.04 0.00 0.00 0.00 0.00 51.96 51.79 1z2q s ALA 57 Cb -0.01 -2.56 0.16 0.00 0.00 0.00 0.00 23.12 20.71 1z2q s ALA 57 CO 0.02 0.44 0.40 0.42 0.00 0.00 0.00 175.76 177.04 1z2q s ILE 58 N -1.84 2.09 -0.91 0.00 1.01 0.11 -4.87 121.20 116.80 1z2q s ILE 58 Ca 0.49 -3.60 0.12 0.00 0.00 0.00 0.00 60.65 57.66 1z2q s ILE 58 Cb -0.11 -2.40 0.11 0.00 0.01 0.00 0.00 42.46 40.07 1z2q s ILE 58 CO 0.20 -1.02 1.39 -0.81 0.00 0.00 0.00 174.94 174.69 1z2q n PRO 59 N 2.48 0.03 0.04 2.79 -0.04 -0.13 0.20 135.00 140.37 1z2q n PRO 59 Ca 0.19 0.35 -0.19 0.00 -0.04 0.00 0.00 63.50 63.81 1z2q n PRO 59 Cb 0.38 -1.56 -0.14 0.00 -0.04 0.00 0.00 33.50 32.13 1z2q n PRO 59 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1z2q h MET 60 N 0.00 0.28 -0.02 0.54 2.86 -1.92 -3.29 114.93 113.38 1z2q h MET 60 Ca 0.00 -0.48 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1z2q h MET 60 Cb 0.19 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1z2q h MET 60 CO 0.00 1.15 0.00 0.54 1.06 0.00 0.00 176.91 179.66 1z2q n ARG 61 N -3.47 1.21 -0.32 1.72 5.12 -0.96 -4.86 116.66 115.10 1z2q n ARG 61 Ca -0.23 -0.31 0.00 0.00 -1.93 0.00 0.00 57.85 55.38 1z2q n ARG 61 Cb 1.06 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.90 1z2q n ARG 61 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z2q n GLY 62 N 1.02 0.79 3.35 -0.13 0.00 -0.92 -5.03 105.19 104.26 1z2q n GLY 62 Ca 0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.18 4.98 -0.48 -0.61 1.01 0.55 -4.88 121.20 119.58 1z2q s ILE 63 Ca 0.00 -1.16 0.24 0.00 0.00 0.00 0.00 60.65 59.73 1z2q s ILE 63 Cb 0.00 -4.41 0.11 0.00 0.01 0.00 0.00 42.46 38.16 1z2q s ILE 63 CO 0.00 -1.00 1.33 0.71 0.00 0.00 0.00 174.94 175.98 1z2q h THR 64 N 5.90 0.00 -2.99 2.92 1.35 -1.92 0.37 112.91 118.55 1z2q h THR 64 Ca -0.30 -0.74 -0.66 0.00 -0.55 0.00 0.00 66.41 64.17 1z2q h THR 64 Cb 1.09 1.41 -0.09 0.00 -1.73 0.00 0.00 68.15 68.83 1z2q h THR 64 CO 1.06 0.00 -0.55 -1.61 -0.25 0.00 0.00 175.52 174.18 1z2q s GLU 65 N -3.23 3.19 0.03 4.72 2.02 -1.26 -4.85 118.70 119.33 1z2q s GLU 65 Ca 0.05 -0.39 -0.33 0.00 0.02 0.00 0.00 54.97 54.32 1z2q s GLU 65 Cb 0.11 -2.95 -0.11 0.00 0.10 0.00 0.00 34.13 31.27 1z2q s GLU 65 CO 0.72 0.68 1.83 -2.30 0.02 0.00 0.00 175.26 176.21 1z2q n PRO 66 N 1.35 2.45 -4.47 0.39 -0.02 -1.26 -4.23 135.00 129.20 1z2q n PRO 66 Ca -0.14 0.89 -0.23 0.00 -2.02 0.00 0.00 63.50 62.01 1z2q n PRO 66 Cb 0.53 -2.76 -0.11 0.00 -0.02 0.00 0.00 33.50 31.15 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 3.21 1.65 0.25 -0.52 0.41 0.47 -4.73 118.70 119.45 1z2q s GLU 67 Ca 0.87 -1.88 -0.30 0.00 -0.41 0.00 0.00 54.97 53.25 1z2q s GLU 67 Cb -0.59 -1.16 -0.09 0.00 -1.78 0.00 0.00 34.13 30.50 1z2q s GLU 67 CO 0.44 -0.04 1.23 -0.98 -0.49 0.00 0.00 175.26 175.42 1z2q s ARG 68 N -3.77 4.47 0.36 1.61 1.70 -1.26 0.15 118.95 122.21 1z2q s ARG 68 Ca 0.33 1.99 -0.00 0.00 -0.47 0.00 0.00 55.73 57.57 1z2q s ARG 68 Cb 0.06 -3.17 0.00 0.00 -0.57 0.00 0.00 34.95 31.27 1z2q s ARG 68 CO 0.14 -0.07 0.46 0.14 -1.08 0.00 0.00 175.30 174.89 1z2q s VAL 69 N -0.58 0.00 0.00 4.99 -7.23 -1.21 -3.36 120.40 113.01 1z2q s VAL 69 Ca 0.51 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 1z2q s VAL 69 Cb -0.35 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 33.93 1z2q s VAL 69 CO 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.21 1z2q h ASP 71 N 0.00 0.43 -0.29 0.00 3.58 -1.95 -3.10 116.42 115.09 1z2q h ASP 71 Ca 0.00 -0.88 -0.05 0.00 0.42 0.00 0.00 57.03 56.52 1z2q h ASP 71 Cb 0.00 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1z2q h ASP 71 CO 0.00 1.61 -0.03 0.00 -2.88 0.00 0.00 179.24 177.95 1z2q h ALA 72 N -0.01 0.40 -0.69 -0.78 0.00 -1.96 -2.38 119.26 113.84 1z2q h ALA 72 Ca -0.29 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 1z2q h ALA 72 Cb 1.80 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 1z2q h ALA 72 CO 0.09 0.18 0.22 0.00 0.00 0.00 0.00 179.25 179.74 1z2q h TYR 74 N 1.01 1.16 0.03 0.00 3.20 -1.46 -1.15 116.97 119.76 1z2q h TYR 74 Ca 0.22 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 1z2q h TYR 74 Cb 0.30 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1z2q h TYR 74 CO 0.02 0.63 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.09 1z2q h LEU 75 N 1.16 -0.03 -0.78 2.82 3.38 -0.88 -2.39 115.31 118.59 1z2q h LEU 75 Ca 0.40 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1z2q h LEU 75 Cb 0.09 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1z2q h LEU 75 CO -0.15 0.45 0.49 0.00 0.09 0.00 0.00 178.44 179.32 1z2q h ALA 76 N 0.43 1.05 -0.36 1.53 0.00 -0.82 -1.73 119.26 119.36 1z2q h ALA 76 Ca -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1z2q h ALA 76 Cb 0.49 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1z2q h ALA 76 CO 0.01 0.25 -0.15 -0.07 0.00 0.00 0.00 179.25 179.28 1z2q h LEU 77 N 0.92 0.65 0.00 0.00 3.38 -1.27 -2.18 115.31 116.80 1z2q h LEU 77 Ca 0.33 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1z2q h LEU 77 Cb 0.10 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1z2q h LEU 77 CO -0.14 0.82 0.00 0.54 0.09 0.00 0.00 178.44 179.74 1z2q n ARG 78 N -4.16 0.19 0.33 1.13 1.74 -0.67 -2.88 116.66 112.34 1z2q n ARG 78 Ca 0.01 0.15 0.20 0.00 -0.77 0.00 0.00 57.85 57.44 1z2q n ARG 78 Cb 0.37 -1.50 1.08 0.00 -1.02 0.00 0.00 32.46 31.39 1z2q n ARG 78 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1z2q h SER 79 N 0.00 0.00 -3.43 0.55 4.64 -1.14 -3.41 113.55 110.77 1z2q h SER 79 Ca 0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 1z2q h SER 79 Cb 0.11 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.05 1z2q h SER 79 CO 0.00 0.00 -0.72 -0.44 -0.87 0.00 0.00 176.83 174.80 1z2q s SER 80 N -5.05 4.52 0.65 4.97 0.01 -1.14 -5.11 113.70 112.55 1z2q s SER 80 Ca -0.05 -0.37 -0.17 0.00 1.31 0.00 0.00 55.95 56.67 1z2q s SER 80 Cb 0.12 -0.90 -0.01 0.00 0.21 0.00 0.00 66.02 65.44 1z2q s SER 80 CO 0.39 0.16 1.22 0.20 0.41 0.00 0.00 173.24 175.63 1z2q s ASN 81 N -2.34 4.76 0.23 2.44 0.01 -1.26 -4.99 114.94 113.78 1z2q s ASN 81 Ca 0.23 2.42 -0.23 0.00 -0.71 0.00 0.00 52.86 54.57 1z2q s ASN 81 Cb -0.11 -2.60 -0.09 0.00 0.41 0.00 0.00 41.25 38.87 1z2q s ASN 81 CO 0.15 -1.89 0.79 -0.04 -1.51 0.00 0.00 177.10 174.60 1z2q s MET 82 N -3.55 4.43 0.00 -0.60 -1.94 -1.26 -4.94 119.30 111.44 1z2q s MET 82 Ca 0.77 1.07 0.12 0.00 -1.71 0.00 0.00 55.69 55.94 1z2q s MET 82 Cb -0.31 -2.98 0.54 0.00 2.01 0.00 0.00 34.83 34.09 1z2q s MET 82 CO 0.39 0.43 1.39 0.00 -0.01 0.00 0.00 175.02 177.21 1z2q n ALA 83 N 0.96 1.59 0.00 3.03 0.00 -1.26 -5.30 120.51 119.53 1z2q n ALA 83 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1z2q n ALA 83 Cb 0.50 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1z2q n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91