#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 0.98 -3.01 1.61 -0.04 -1.26 -4.98 135.00 128.30 1z2q n PRO 2 Ca 0.00 0.39 -0.38 0.00 -0.04 0.00 0.00 63.50 63.46 1z2q n PRO 2 Cb 0.00 -2.36 -0.06 0.00 -0.04 0.00 0.00 33.50 31.04 1z2q n PRO 2 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1z2q s LEU 3 N -3.31 4.51 0.00 1.53 1.43 -1.26 -4.87 118.68 116.71 1z2q s LEU 3 Ca 0.80 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 1z2q s LEU 3 Cb -0.39 -3.41 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1z2q s LEU 3 CO 0.43 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.77 1z2q n GLY 4 N 1.29 1.80 3.29 -3.19 0.00 -1.26 -4.82 105.19 102.30 1z2q n GLY 4 Ca -0.04 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 1z2q n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z2q s SER 5 N -4.00 2.38 -0.12 1.61 1.04 -1.26 -5.14 113.70 108.20 1z2q s SER 5 Ca 0.00 -0.83 -0.01 0.00 0.48 0.00 0.00 55.95 55.58 1z2q s SER 5 Cb 0.00 -0.12 -0.02 0.00 0.10 0.00 0.00 66.02 65.98 1z2q s SER 5 CO 0.00 -0.08 -0.08 -0.32 0.98 0.00 0.00 173.24 173.74 1z2q s MET 6 N -2.71 3.34 -0.15 4.02 1.75 -1.26 -5.09 119.30 119.20 1z2q s MET 6 Ca 0.12 -0.59 -0.26 0.00 -1.25 0.00 0.00 55.69 53.71 1z2q s MET 6 Cb -0.05 -2.72 -0.02 0.00 2.84 0.00 0.00 34.83 34.88 1z2q s MET 6 CO 0.05 0.33 0.86 0.20 -0.65 0.00 0.00 175.02 175.81 1z2q s GLY 7 N 0.08 2.21 0.00 2.11 0.00 -1.26 -4.92 107.32 105.54 1z2q s GLY 7 Ca -0.03 0.12 0.17 0.00 0.00 0.00 0.00 44.72 44.98 1z2q s GLY 7 CO 0.04 1.68 1.53 1.18 0.00 0.00 0.00 173.10 177.53 1z2q n GLU 8 N 5.06 0.05 0.05 2.90 1.02 -1.26 -2.57 120.64 125.88 1z2q n GLU 8 Ca 0.05 0.19 0.03 0.00 -0.02 0.00 0.00 57.16 57.41 1z2q n GLU 8 Cb 0.49 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.57 1z2q n GLU 8 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1z2q n LYS 9 N -1.45 0.04 -1.93 3.49 4.81 -1.26 -4.60 118.16 117.26 1z2q n LYS 9 Ca 0.05 0.53 -0.42 0.00 -0.87 0.00 0.00 58.31 57.60 1z2q n LYS 9 Cb 0.18 -1.65 -0.03 0.00 0.02 0.00 0.00 35.03 33.56 1z2q n LYS 9 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1z2q s GLN 10 N -3.13 4.20 0.05 1.64 0.74 -1.06 -5.01 119.66 117.09 1z2q s GLN 10 Ca -0.01 2.33 0.05 0.00 0.05 0.00 0.00 55.36 57.78 1z2q s GLN 10 Cb 0.02 -3.61 -0.03 0.00 1.10 0.00 0.00 33.01 30.50 1z2q s GLN 10 CO 0.05 -0.74 -0.15 -1.12 -0.55 0.00 0.00 175.29 172.79 1z2q s SER 11 N 2.42 1.74 0.44 6.67 0.01 -1.26 -5.02 113.70 118.70 1z2q s SER 11 Ca 0.74 -0.53 0.10 0.00 1.31 0.00 0.00 55.95 57.57 1z2q s SER 11 Cb -0.40 -0.09 0.98 0.00 0.21 0.00 0.00 66.02 66.73 1z2q s SER 11 CO 0.32 -0.00 2.09 0.11 0.41 0.00 0.00 173.24 176.16 1z2q h LYS 12 N 4.65 0.38 -1.42 12.44 1.79 -1.95 -3.44 116.57 129.02 1z2q h LYS 12 Ca -0.40 -0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.17 1z2q h LYS 12 Cb 1.18 -0.09 -0.26 0.00 -1.58 0.00 0.00 32.23 31.48 1z2q h LYS 12 CO 0.42 0.25 0.63 0.20 -1.08 0.00 0.00 179.45 179.88 1z2q s GLY 13 N -3.80 -0.07 -0.15 3.86 0.00 -1.26 -4.92 107.32 100.97 1z2q s GLY 13 Ca -0.07 2.61 -0.29 0.00 0.00 0.00 0.00 44.72 46.97 1z2q s GLY 13 CO 0.71 1.46 1.10 -0.47 0.00 0.00 0.00 173.10 175.90 1z2q s TYR 14 N -0.47 3.28 -0.27 1.90 5.04 -1.26 -4.94 117.35 120.63 1z2q s TYR 14 Ca 0.03 1.38 -0.15 0.00 -2.44 0.00 0.00 57.07 55.89 1z2q s TYR 14 Cb -0.03 -3.31 -0.03 0.00 0.35 0.00 0.00 41.96 38.94 1z2q s TYR 14 CO -0.05 -0.75 0.40 1.67 -1.34 0.00 0.00 175.55 175.47 1z2q s TRP 15 N 2.75 3.25 -0.03 4.97 1.48 -1.25 -4.08 118.94 126.03 1z2q s TRP 15 Ca 0.49 0.45 -0.25 0.00 -1.06 0.00 0.00 56.10 55.73 1z2q s TRP 15 Cb -0.19 -2.60 -0.04 0.00 -1.16 0.00 0.00 33.47 29.48 1z2q s TRP 15 CO 0.14 -0.24 0.75 -1.14 -4.06 0.00 0.00 176.95 172.40 1z2q s GLN 16 N 2.11 4.46 0.75 3.25 0.74 -1.01 -5.03 119.66 124.94 1z2q s GLN 16 Ca 0.16 1.00 -0.15 0.00 0.05 0.00 0.00 55.36 56.42 1z2q s GLN 16 Cb -0.16 -3.43 0.04 0.00 1.10 0.00 0.00 33.01 30.56 1z2q s GLN 16 CO 0.10 0.10 1.10 0.39 -0.55 0.00 0.00 175.29 176.43 1z2q n GLU 17 N 3.58 0.44 -0.19 1.67 1.02 -1.26 -4.64 120.64 121.27 1z2q n GLU 17 Ca -0.00 0.22 -0.02 0.00 -0.02 0.00 0.00 57.16 57.33 1z2q n GLU 17 Cb 0.51 -2.35 0.08 0.00 -0.02 0.00 0.00 31.44 29.66 1z2q n GLU 17 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1z2q h ASP 18 N -0.44 0.33 -0.49 1.62 3.58 -1.96 -0.87 116.42 118.19 1z2q h ASP 18 Ca -0.47 0.05 -0.07 0.00 0.42 0.00 0.00 57.03 56.95 1z2q h ASP 18 Cb 1.32 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.34 1z2q h ASP 18 CO 0.47 0.22 0.03 -0.33 -2.88 0.00 0.00 179.24 176.74 1z2q h GLU 19 N 0.49 0.84 -0.29 0.28 5.08 -1.99 -2.89 114.58 116.09 1z2q h GLU 19 Ca 0.27 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1z2q h GLU 19 Cb 0.24 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1z2q h GLU 19 CO -0.22 0.87 -0.15 -0.44 -1.00 0.00 0.00 179.01 178.06 1z2q h ASP 20 N 0.70 0.50 -2.82 1.42 3.32 -1.84 -3.28 116.42 114.42 1z2q h ASP 20 Ca 0.14 -0.14 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 1z2q h ASP 20 Cb 0.47 -0.13 -0.35 0.00 0.22 0.00 0.00 39.33 39.54 1z2q h ASP 20 CO 0.02 0.68 -0.00 0.00 -1.72 0.00 0.00 179.24 178.22 1z2q n ALA 21 N -2.48 4.30 0.47 3.45 0.00 -0.36 -4.85 120.51 121.04 1z2q n ALA 21 Ca 0.00 -4.72 0.12 0.00 0.00 0.00 0.00 53.44 48.85 1z2q n ALA 21 Cb 0.35 -1.62 0.47 0.00 0.00 0.00 0.00 19.45 18.64 1z2q n ALA 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1z2q n PRO 22 N 1.52 0.22 -4.15 0.00 -0.04 -1.17 -4.75 135.00 126.62 1z2q n PRO 22 Ca 0.26 0.36 -0.13 0.00 -0.04 0.00 0.00 63.50 63.94 1z2q n PRO 22 Cb 0.37 -1.85 -0.11 0.00 -0.04 0.00 0.00 33.50 31.87 1z2q n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z2q s ALA 23 N -3.25 0.96 0.12 0.55 0.00 -1.26 -2.08 121.76 116.80 1z2q s ALA 23 Ca 0.06 -1.12 -0.31 0.00 0.00 0.00 0.00 51.96 50.59 1z2q s ALA 23 Cb 0.10 0.06 -0.10 0.00 0.00 0.00 0.00 23.12 23.18 1z2q s ALA 23 CO 0.46 -0.07 1.82 0.00 0.00 0.00 0.00 175.76 177.97 1z2q h ASN 25 N 8.59 0.00 0.00 0.00 2.35 -1.86 0.75 115.58 125.41 1z2q h ASN 25 Ca -0.46 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.21 1z2q h ASN 25 Cb 1.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 1z2q h ASN 25 CO 0.95 0.11 -0.69 1.23 -1.65 0.00 0.00 177.43 177.38 1z2q h GLY 26 N 0.52 0.00 -0.96 2.83 0.00 -1.89 -3.41 103.07 100.16 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 -0.35 0.00 0.00 0.00 0.00 176.54 176.20 1z2q n GLY 28 N 1.26 0.43 3.77 0.00 0.00 0.26 -4.93 105.19 105.97 1z2q n GLY 28 Ca 0.08 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.44 4.25 0.07 0.00 1.01 -1.26 0.19 120.40 123.21 1z2q s VAL 30 Ca 0.54 2.06 -0.26 0.00 0.00 0.00 0.00 61.98 64.32 1z2q s VAL 30 Cb -0.27 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.74 1z2q s VAL 30 CO 0.35 0.41 0.80 -0.36 0.00 0.00 0.00 175.10 176.29 1z2q s PHE 31 N -0.61 3.76 0.32 5.22 0.08 -0.88 -4.91 117.98 120.96 1z2q s PHE 31 Ca 0.44 1.54 0.04 0.00 0.12 0.00 0.00 56.93 59.06 1z2q s PHE 31 Cb -0.25 -2.85 -0.06 0.00 -0.57 0.00 0.00 43.02 39.29 1z2q s PHE 31 CO 0.31 0.29 0.06 0.95 -0.10 0.00 0.00 175.22 176.73 1z2q s THR 32 N -0.15 1.12 0.27 0.64 -4.23 -1.26 -4.99 115.64 107.04 1z2q s THR 32 Ca 0.39 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1z2q s THR 32 Cb -0.21 -2.77 0.27 0.00 1.34 0.00 0.00 72.50 71.14 1z2q s THR 32 CO 0.24 0.00 1.68 0.74 -0.54 0.00 0.00 174.62 176.74 1z2q h THR 33 N 2.12 0.45 -0.40 3.99 2.02 -2.02 0.23 112.91 119.31 1z2q h THR 33 Ca -0.40 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.60 1z2q h THR 33 Cb 1.25 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1z2q h THR 33 CO 0.68 0.05 -0.06 0.74 0.37 0.00 0.00 175.52 177.31 1z2q h THR 34 N 0.30 1.24 -3.56 3.16 2.02 -2.01 -3.40 112.91 110.65 1z2q h THR 34 Ca 0.50 -1.02 -0.63 0.00 0.77 0.00 0.00 66.41 66.03 1z2q h THR 34 Cb 0.92 1.00 -0.13 0.00 -1.74 0.00 0.00 68.15 68.21 1z2q h THR 34 CO -0.56 0.35 0.21 -0.69 0.37 0.00 0.00 175.52 175.20 1z2q s VAL 35 N -4.87 4.83 0.46 3.16 1.01 0.80 -5.04 120.40 120.76 1z2q s VAL 35 Ca -0.08 0.59 -0.21 0.00 0.00 0.00 0.00 61.98 62.27 1z2q s VAL 35 Cb 0.15 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 1z2q s VAL 35 CO 0.80 -0.40 1.04 -0.13 0.00 0.00 0.00 175.10 176.40 1z2q s ARG 36 N 2.85 3.93 0.28 2.72 1.81 -1.26 -4.04 118.95 125.23 1z2q s ARG 36 Ca 0.26 1.39 -0.28 0.00 -1.72 0.00 0.00 55.73 55.37 1z2q s ARG 36 Cb -0.14 -2.22 -0.09 0.00 -0.45 0.00 0.00 34.95 32.04 1z2q s ARG 36 CO 0.16 -0.32 0.96 0.50 -0.68 0.00 0.00 175.30 175.92 1z2q s ARG 37 N -3.02 4.72 0.07 3.54 3.52 -1.26 -4.63 118.95 121.89 1z2q s ARG 37 Ca 0.64 1.47 -0.02 0.00 -0.13 0.00 0.00 55.73 57.69 1z2q s ARG 37 Cb -0.17 -3.09 -0.03 0.00 -1.56 0.00 0.00 34.95 30.09 1z2q s ARG 37 CO 0.21 0.39 0.02 -1.01 -0.81 0.00 0.00 175.30 174.10 1z2q s HIS 38 N -1.34 0.50 0.05 5.12 3.76 -1.18 -5.02 115.29 117.18 1z2q s HIS 38 Ca 0.45 -1.01 0.06 0.00 -0.15 0.00 0.00 55.06 54.41 1z2q s HIS 38 Cb -0.24 -0.34 -0.02 0.00 1.11 0.00 0.00 32.58 33.08 1z2q s HIS 38 CO 0.30 -0.43 -0.18 -1.01 -0.85 0.00 0.00 174.74 172.57 1z2q s HIS 39 N -3.93 1.58 -0.01 1.40 3.76 -1.26 -0.77 115.29 116.07 1z2q s HIS 39 Ca 0.09 -0.37 -0.17 0.00 -0.15 0.00 0.00 55.06 54.45 1z2q s HIS 39 Cb 0.07 -0.93 -0.06 0.00 1.11 0.00 0.00 32.58 32.78 1z2q s HIS 39 CO -0.09 0.08 0.49 0.00 -0.85 0.00 0.00 174.74 174.38 1z2q n ARG 41 N 2.31 0.19 0.00 0.00 5.12 -1.21 -1.53 116.66 121.54 1z2q n ARG 41 Ca -0.11 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1z2q n ARG 41 Cb 0.52 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 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 0.18 0.55 3.02 -1.26 -4.72 115.26 111.69 1z2q n ASN 42 Ca 0.07 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.69 1z2q n ASN 42 Cb 0.16 -0.40 0.24 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 0.69 0.79 3.97 0.00 0.00 -0.58 -4.59 105.19 105.46 1z2q n GLY 44 Ca 0.01 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.24 3.33 -0.01 1.61 2.02 -1.26 -2.41 117.35 118.38 1z2q s TYR 45 Ca 0.00 -0.01 -0.30 0.00 -0.37 0.00 0.00 57.07 56.39 1z2q s TYR 45 Cb 0.00 -1.83 -0.03 0.00 -0.40 0.00 0.00 41.96 39.70 1z2q s TYR 45 CO 0.00 0.17 1.04 0.08 -1.57 0.00 0.00 175.55 175.27 1z2q s VAL 46 N -2.15 4.67 -0.01 0.71 1.01 -1.26 -2.21 120.40 121.16 1z2q s VAL 46 Ca 0.40 1.92 0.03 0.00 0.00 0.00 0.00 61.98 64.33 1z2q s VAL 46 Cb -0.09 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 1z2q s VAL 46 CO 0.32 0.11 -0.10 -0.76 0.00 0.00 0.00 175.10 174.67 1z2q s LEU 47 N 1.28 2.02 0.00 3.92 2.01 0.05 -2.85 118.68 125.11 1z2q s LEU 47 Ca 0.53 -0.19 -0.17 0.00 0.01 0.00 0.00 54.13 54.31 1z2q s LEU 47 Cb -0.22 -0.53 0.24 0.00 0.01 0.00 0.00 46.19 45.69 1z2q s LEU 47 CO 0.26 0.12 1.30 0.00 1.01 0.00 0.00 176.35 179.04 1z2q h GLY 49 N -1.94 -0.40 0.72 0.00 0.00 -1.91 0.53 103.07 100.07 1z2q h GLY 49 Ca -0.43 0.25 0.12 0.00 0.00 0.00 0.00 47.33 47.27 1z2q h GLY 49 CO 0.30 -0.20 0.53 -0.55 0.00 0.00 0.00 176.54 176.62 1z2q h ASP 50 N -0.41 0.60 0.11 0.19 3.32 -1.99 0.48 116.42 118.72 1z2q h ASP 50 Ca 0.03 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1z2q h ASP 50 Cb 0.43 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1z2q h ASP 50 CO -0.12 0.33 -0.09 0.00 -1.72 0.00 0.00 179.24 177.65 1z2q n SER 52 N -0.30 1.17 0.14 0.00 3.41 0.41 -3.44 113.62 115.01 1z2q n SER 52 Ca 0.17 -2.66 0.12 0.00 -0.26 0.00 0.00 58.87 56.25 1z2q n SER 52 Cb 0.32 -0.36 0.28 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.65 0.00 -7.24 4.33 3.08 -0.26 -3.44 114.38 111.50 1z2q h ARG 53 Ca -0.09 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.49 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 0.22 -1.01 -1.07 0.00 0.00 179.97 178.15 1z2q s HIS 54 N -3.16 3.10 -0.05 3.04 3.76 -1.26 -5.04 115.29 115.68 1z2q s HIS 54 Ca 0.08 0.59 -0.05 0.00 -0.15 0.00 0.00 55.06 55.53 1z2q s HIS 54 Cb 0.10 -2.98 0.01 0.00 1.11 0.00 0.00 32.58 30.82 1z2q s HIS 54 CO 0.64 -1.13 0.14 1.03 -0.85 0.00 0.00 174.74 174.57 1z2q s ARG 55 N -5.15 0.20 0.04 1.40 0.52 -1.26 -3.20 118.95 111.50 1z2q s ARG 55 Ca 0.57 0.15 -0.26 0.00 -0.52 0.00 0.00 55.73 55.66 1z2q s ARG 55 Cb -0.11 0.09 0.07 0.00 0.52 0.00 0.00 34.95 35.52 1z2q s ARG 55 CO 0.46 -0.03 0.62 0.00 0.02 0.00 0.00 175.30 176.36 1z2q s ALA 56 N -0.05 -1.61 0.26 2.13 0.00 0.58 -4.85 121.76 118.21 1z2q s ALA 56 Ca -0.01 0.88 -0.11 0.00 0.00 0.00 0.00 51.96 52.71 1z2q s ALA 56 Cb -0.02 0.39 -0.08 0.00 0.00 0.00 0.00 23.12 23.41 1z2q s ALA 56 CO 0.00 -0.53 0.60 0.00 0.00 0.00 0.00 175.76 175.83 1z2q s ALA 57 N -2.33 3.50 -0.61 0.00 0.00 -1.26 0.11 121.76 121.17 1z2q s ALA 57 Ca -0.06 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 51.77 1z2q s ALA 57 Cb -0.01 -2.53 0.16 0.00 0.00 0.00 0.00 23.12 20.75 1z2q s ALA 57 CO -0.00 0.46 0.43 0.42 0.00 0.00 0.00 175.76 177.06 1z2q s ILE 58 N -1.86 2.17 -0.65 0.00 1.01 0.42 -4.87 121.20 117.41 1z2q s ILE 58 Ca 0.49 -3.72 0.17 0.00 0.00 0.00 0.00 60.65 57.60 1z2q s ILE 58 Cb -0.11 -2.44 0.17 0.00 0.01 0.00 0.00 42.46 40.09 1z2q s ILE 58 CO 0.20 -1.04 1.53 -0.81 0.00 0.00 0.00 174.94 174.82 1z2q n PRO 59 N 2.36 0.10 0.06 2.79 -0.04 0.10 0.21 135.00 140.58 1z2q n PRO 59 Ca 0.20 0.43 -0.19 0.00 -0.04 0.00 0.00 63.50 63.89 1z2q n PRO 59 Cb 0.38 -1.73 -0.14 0.00 -0.04 0.00 0.00 33.50 31.96 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 0.30 -0.02 0.54 2.86 -1.92 -3.28 114.93 113.41 1z2q h MET 60 Ca 0.00 -0.51 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 1z2q h MET 60 Cb 0.21 0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1z2q h MET 60 CO 0.00 1.18 0.00 0.54 1.06 0.00 0.00 176.91 179.69 1z2q n ARG 61 N -3.49 1.22 -0.28 1.72 5.12 -0.96 -4.86 116.66 115.13 1z2q n ARG 61 Ca -0.22 -0.33 0.00 0.00 -1.93 0.00 0.00 57.85 55.38 1z2q n ARG 61 Cb 1.06 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 30.92 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 1.01 0.83 3.34 -0.13 0.00 -0.93 -5.02 105.19 104.30 1z2q n GLY 62 Ca 0.20 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 -2.07 5.14 -0.44 -0.61 1.01 0.57 -4.89 121.20 119.92 1z2q s ILE 63 Ca 0.00 -1.28 0.23 0.00 0.00 0.00 0.00 60.65 59.61 1z2q s ILE 63 Cb 0.00 -4.31 0.05 0.00 0.01 0.00 0.00 42.46 38.21 1z2q s ILE 63 CO 0.00 -0.83 1.21 0.71 0.00 0.00 0.00 174.94 176.03 1z2q h THR 64 N 5.86 0.00 -2.97 2.92 1.35 -1.91 0.18 112.91 118.35 1z2q h THR 64 Ca -0.29 -0.76 -0.66 0.00 -0.55 0.00 0.00 66.41 64.15 1z2q h THR 64 Cb 1.10 1.33 -0.10 0.00 -1.73 0.00 0.00 68.15 68.75 1z2q h THR 64 CO 1.01 0.00 -0.55 -1.61 -0.25 0.00 0.00 175.52 174.12 1z2q s GLU 65 N -3.26 3.21 -0.03 4.72 2.02 -1.26 -4.87 118.70 119.24 1z2q s GLU 65 Ca 0.03 -0.33 -0.34 0.00 0.02 0.00 0.00 54.97 54.36 1z2q s GLU 65 Cb 0.11 -2.98 -0.12 0.00 0.10 0.00 0.00 34.13 31.24 1z2q s GLU 65 CO 0.75 0.71 1.82 -2.30 0.02 0.00 0.00 175.26 176.26 1z2q n PRO 66 N 1.66 2.21 -4.50 0.39 -0.02 -1.26 -4.30 135.00 129.19 1z2q n PRO 66 Ca -0.17 0.81 -0.24 0.00 -2.02 0.00 0.00 63.50 61.89 1z2q n PRO 66 Cb 0.54 -2.64 -0.11 0.00 -0.02 0.00 0.00 33.50 31.27 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 3.37 1.71 0.29 -0.52 0.41 0.31 -4.75 118.70 119.51 1z2q s GLU 67 Ca 0.89 -1.90 -0.29 0.00 -0.41 0.00 0.00 54.97 53.27 1z2q s GLU 67 Cb -0.68 -1.37 -0.10 0.00 -1.78 0.00 0.00 34.13 30.21 1z2q s GLU 67 CO 0.48 0.03 1.20 1.03 -0.49 0.00 0.00 175.26 177.51 1z2q s ARG 68 N -3.71 4.51 0.33 1.61 0.52 -1.26 0.22 118.95 121.16 1z2q s ARG 68 Ca 0.32 1.99 -0.00 0.00 -0.52 0.00 0.00 55.73 57.51 1z2q s ARG 68 Cb 0.05 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.38 1z2q s ARG 68 CO 0.15 0.01 0.43 1.33 0.02 0.00 0.00 175.30 177.24 1z2q n VAL 69 N 1.19 0.00 -2.00 3.52 0.24 -1.19 -3.36 118.33 116.73 1z2q n VAL 69 Ca 0.00 -1.76 0.00 0.00 -2.04 0.00 0.00 64.34 60.54 1z2q n VAL 69 Cb 0.43 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 1z2q n VAL 69 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z2q h ASP 71 N 0.00 0.52 -0.22 0.00 3.32 -1.94 -2.87 116.42 115.23 1z2q h ASP 71 Ca 0.00 -0.93 -0.04 0.00 0.02 0.00 0.00 57.03 56.08 1z2q h ASP 71 Cb 0.00 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1z2q h ASP 71 CO 0.00 1.50 -0.04 0.00 -1.72 0.00 0.00 179.24 178.98 1z2q h ALA 72 N 0.07 0.30 -0.76 3.45 0.00 -1.96 -2.45 119.26 117.91 1z2q h ALA 72 Ca -0.20 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1z2q h ALA 72 Cb 1.77 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 1z2q h ALA 72 CO 0.16 0.07 0.26 0.00 0.00 0.00 0.00 179.25 179.74 1z2q h TYR 74 N 1.12 1.19 0.08 0.00 3.20 -1.43 -1.86 116.97 119.27 1z2q h TYR 74 Ca 0.25 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 1z2q h TYR 74 Cb 0.28 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1z2q h TYR 74 CO 0.02 0.59 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.03 1z2q h LEU 75 N 1.14 -0.10 -0.51 2.82 3.38 -0.85 -1.48 115.31 119.72 1z2q h LEU 75 Ca 0.44 -0.48 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1z2q h LEU 75 Cb 0.22 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.90 1z2q h LEU 75 CO -0.18 0.49 -0.10 0.00 0.09 0.00 0.00 178.44 178.74 1z2q h ALA 76 N 0.04 0.37 -0.58 1.53 0.00 -0.48 0.43 119.26 120.58 1z2q h ALA 76 Ca -0.01 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1z2q h ALA 76 Cb 0.57 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1z2q h ALA 76 CO 0.02 -0.43 0.11 -0.07 0.00 0.00 0.00 179.25 178.88 1z2q h LEU 77 N 0.03 0.91 -2.52 0.00 3.38 -1.45 -2.09 115.31 113.57 1z2q h LEU 77 Ca 0.25 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1z2q h LEU 77 Cb 0.38 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1z2q h LEU 77 CO -0.50 0.94 0.14 -0.09 0.09 0.00 0.00 178.44 179.02 1z2q h ARG 78 N 0.86 0.00 -6.15 1.13 2.43 0.51 -3.42 114.38 109.74 1z2q h ARG 78 Ca 0.18 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.78 1z2q h ARG 78 Cb 0.40 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.90 1z2q h ARG 78 CO 0.01 0.00 -0.54 -1.54 -1.51 0.00 0.00 179.97 176.39 1z2q s SER 79 N -5.06 5.78 0.10 -3.80 1.04 0.12 -5.03 113.70 106.85 1z2q s SER 79 Ca -0.04 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.40 1z2q s SER 79 Cb 0.12 -1.59 -0.04 0.00 0.10 0.00 0.00 66.02 64.61 1z2q s SER 79 CO 0.39 0.07 -0.11 -0.94 0.98 0.00 0.00 173.24 173.63 1z2q s SER 80 N -3.11 1.64 0.02 7.02 1.04 -1.26 -4.92 113.70 114.11 1z2q s SER 80 Ca 0.32 -0.81 -0.15 0.00 0.48 0.00 0.00 55.95 55.80 1z2q s SER 80 Cb -0.10 -0.02 -0.06 0.00 0.10 0.00 0.00 66.02 65.94 1z2q s SER 80 CO 0.25 -0.22 0.42 0.20 0.98 0.00 0.00 173.24 174.87 1z2q s ASN 81 N -2.43 6.82 0.41 7.02 0.01 -1.26 -4.98 114.94 120.53 1z2q s ASN 81 Ca 0.06 0.98 0.07 0.00 -0.71 0.00 0.00 52.86 53.26 1z2q s ASN 81 Cb -0.04 -2.25 0.86 0.00 0.41 0.00 0.00 41.25 40.23 1z2q s ASN 81 CO 0.01 0.31 2.05 0.24 -1.51 0.00 0.00 177.10 178.19 1z2q h MET 82 N 4.59 0.54 0.00 -0.60 2.86 -2.08 -0.54 114.93 119.70 1z2q h MET 82 Ca -0.51 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.08 1z2q h MET 82 Cb 1.22 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 1z2q h MET 82 CO 0.62 0.36 -0.07 0.00 1.06 0.00 0.00 176.91 178.88 1z2q h ALA 83 N 1.73 1.43 -0.01 6.32 0.00 -2.07 -3.58 119.26 123.08 1z2q h ALA 83 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1z2q h ALA 83 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1z2q h ALA 83 CO -0.04 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.71