#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 0.40 0.04 1.61 -0.04 -1.26 -3.32 135.00 132.43 1z2q n PRO 2 Ca 0.00 0.06 0.04 0.00 -0.04 0.00 0.00 63.50 63.57 1z2q n PRO 2 Cb 0.00 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.41 1z2q n PRO 2 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1z2q h LEU 3 N 0.00 0.40 0.00 1.53 3.38 -2.11 -3.46 115.31 115.06 1z2q h LEU 3 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z2q h LEU 3 Cb 0.14 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1z2q h LEU 3 CO 0.00 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.45 1z2q n GLY 4 N -1.44 0.75 3.48 0.83 0.00 -1.21 -5.07 105.19 102.53 1z2q n GLY 4 Ca 0.02 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1z2q n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z2q s SER 5 N -2.12 3.92 -0.10 1.61 0.15 -1.26 -5.10 113.70 110.79 1z2q s SER 5 Ca 0.00 -0.40 -0.29 0.00 0.70 0.00 0.00 55.95 55.95 1z2q s SER 5 Cb 0.00 -0.67 -0.01 0.00 -1.71 0.00 0.00 66.02 63.63 1z2q s SER 5 CO 0.00 0.25 0.99 -0.32 1.20 0.00 0.00 173.24 175.35 1z2q s MET 6 N -1.53 4.42 0.07 5.44 -2.45 -1.26 -4.50 119.30 119.49 1z2q s MET 6 Ca 0.15 1.36 -0.00 0.00 -1.25 0.00 0.00 55.69 55.95 1z2q s MET 6 Cb -0.11 -3.54 0.01 0.00 1.25 0.00 0.00 34.83 32.45 1z2q s MET 6 CO 0.06 -0.29 0.10 0.41 1.05 0.00 0.00 175.02 176.35 1z2q n GLY 7 N 3.11 0.27 0.10 2.11 0.00 -1.26 -4.96 105.19 104.56 1z2q n GLY 7 Ca 0.08 -1.89 0.05 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.19 1.13 0.13 1.61 1.02 -1.26 -3.70 120.64 118.38 1z2q n GLU 8 Ca 0.01 -0.20 0.09 0.00 -0.02 0.00 0.00 57.16 57.04 1z2q n GLU 8 Cb 0.05 -1.17 0.46 0.00 -0.02 0.00 0.00 31.44 30.76 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 -0.46 0.11 -0.38 3.49 5.02 -1.26 -2.18 118.16 122.50 1z2q n LYS 9 Ca 0.08 0.61 0.32 0.00 -2.02 0.00 0.00 58.31 57.29 1z2q n LYS 9 Cb 0.08 -1.87 0.63 0.00 -0.02 0.00 0.00 35.03 33.85 1z2q n LYS 9 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1z2q h GLN 10 N 0.00 0.18 -6.35 1.97 4.15 -1.98 -3.39 115.11 109.69 1z2q h GLN 10 Ca 0.00 -0.01 -0.65 0.00 0.77 0.00 0.00 58.65 58.76 1z2q h GLN 10 Cb 0.02 -0.04 -0.13 0.00 0.21 0.00 0.00 27.48 27.54 1z2q h GLN 10 CO 0.00 0.12 -0.67 -1.54 -1.93 0.00 0.00 178.83 174.81 1z2q s SER 11 N -4.93 4.96 0.11 -0.69 1.04 -0.93 -5.13 113.70 108.13 1z2q s SER 11 Ca -0.07 -0.18 0.07 0.00 0.48 0.00 0.00 55.95 56.25 1z2q s SER 11 Cb 0.26 -1.17 -0.03 0.00 0.10 0.00 0.00 66.02 65.18 1z2q s SER 11 CO 0.81 0.19 -0.18 -0.54 0.98 0.00 0.00 173.24 174.50 1z2q s LYS 12 N -2.21 1.05 0.00 4.02 1.02 -1.26 -4.76 119.74 117.60 1z2q s LYS 12 Ca 0.25 -1.16 0.00 0.00 0.02 0.00 0.00 55.97 55.08 1z2q s LYS 12 Cb -0.12 -1.17 0.00 0.00 -0.52 0.00 0.00 37.83 36.03 1z2q s LYS 12 CO 0.17 0.26 0.00 0.41 -0.92 0.00 0.00 175.35 175.27 1z2q n GLY 13 N 0.94 0.28 3.67 -3.33 0.00 -1.20 -5.04 105.19 100.51 1z2q n GLY 13 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.02 3.41 -0.27 1.61 5.04 -1.26 -4.89 117.35 118.98 1z2q s TYR 14 Ca 0.00 1.52 -0.18 0.00 -2.44 0.00 0.00 57.07 55.96 1z2q s TYR 14 Cb 0.00 -3.23 -0.02 0.00 0.35 0.00 0.00 41.96 39.06 1z2q s TYR 14 CO 0.00 -0.37 0.54 1.67 -1.34 0.00 0.00 175.55 176.05 1z2q s TRP 15 N 2.70 3.26 -0.07 4.97 -2.14 -1.23 -4.04 118.94 122.38 1z2q s TRP 15 Ca 0.46 0.63 -0.27 0.00 2.66 0.00 0.00 56.10 59.57 1z2q s TRP 15 Cb -0.16 -2.77 -0.02 0.00 -3.10 0.00 0.00 33.47 27.41 1z2q s TRP 15 CO 0.11 -0.32 0.89 -1.14 -2.66 0.00 0.00 176.95 173.83 1z2q s GLN 16 N 2.37 4.45 0.74 3.25 0.74 -0.70 -5.02 119.66 125.49 1z2q s GLN 16 Ca 0.22 1.21 -0.15 0.00 0.05 0.00 0.00 55.36 56.68 1z2q s GLN 16 Cb -0.16 -3.50 0.03 0.00 1.10 0.00 0.00 33.01 30.49 1z2q s GLN 16 CO 0.10 -0.13 1.13 0.39 -0.55 0.00 0.00 175.29 176.22 1z2q n GLU 17 N 4.36 0.53 -0.17 1.67 1.02 -1.26 -4.60 120.64 122.18 1z2q n GLU 17 Ca 0.05 0.24 -0.02 0.00 -0.02 0.00 0.00 57.16 57.41 1z2q n GLU 17 Cb 0.50 -2.37 0.08 0.00 -0.02 0.00 0.00 31.44 29.63 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 -0.32 0.16 -0.49 1.62 5.19 -1.95 -0.52 116.42 120.11 1z2q h ASP 18 Ca -0.48 0.07 -0.09 0.00 -0.62 0.00 0.00 57.03 55.91 1z2q h ASP 18 Cb 1.32 0.07 -0.02 0.00 0.18 0.00 0.00 39.33 40.88 1z2q h ASP 18 CO 0.48 0.11 -0.06 -0.33 -3.12 0.00 0.00 179.24 176.31 1z2q h GLU 19 N 0.35 0.91 -0.19 3.56 5.08 -2.00 -2.93 114.58 119.35 1z2q h GLU 19 Ca 0.26 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1z2q h GLU 19 Cb 0.31 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1z2q h GLU 19 CO -0.28 0.97 -0.23 -0.44 -1.00 0.00 0.00 179.01 178.03 1z2q h ASP 20 N 0.76 0.33 -3.10 1.42 3.32 -1.82 -3.31 116.42 114.02 1z2q h ASP 20 Ca 0.13 -0.10 -0.68 0.00 0.02 0.00 0.00 57.03 56.40 1z2q h ASP 20 Cb 0.60 -0.09 -0.37 0.00 0.22 0.00 0.00 39.33 39.69 1z2q h ASP 20 CO 0.04 0.57 -0.18 0.00 -1.72 0.00 0.00 179.24 177.95 1z2q n ALA 21 N -2.48 3.86 0.64 3.45 0.00 -0.24 -4.87 120.51 120.88 1z2q n ALA 21 Ca -0.01 -4.63 0.12 0.00 0.00 0.00 0.00 53.44 48.93 1z2q n ALA 21 Cb 0.36 -1.51 0.46 0.00 0.00 0.00 0.00 19.45 18.76 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 1.97 0.17 -4.15 0.00 -0.04 -1.21 -4.74 135.00 126.99 1z2q n PRO 22 Ca 0.23 0.22 -0.13 0.00 -0.04 0.00 0.00 63.50 63.78 1z2q n PRO 22 Cb 0.37 -1.73 -0.11 0.00 -0.04 0.00 0.00 33.50 31.99 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 -3.12 0.95 0.10 0.55 0.00 -1.26 -2.66 121.76 116.32 1z2q s ALA 23 Ca 0.09 -1.15 -0.31 0.00 0.00 0.00 0.00 51.96 50.59 1z2q s ALA 23 Cb 0.13 0.08 -0.10 0.00 0.00 0.00 0.00 23.12 23.22 1z2q s ALA 23 CO 0.50 -0.10 1.87 0.00 0.00 0.00 0.00 175.76 178.03 1z2q h ASN 25 N 9.04 0.00 0.00 0.00 4.21 -1.86 0.95 115.58 127.92 1z2q h ASN 25 Ca -0.47 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 56.94 1z2q h ASN 25 Cb 1.23 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.41 1z2q h ASN 25 CO 0.95 0.03 -0.74 1.23 -1.29 0.00 0.00 177.43 177.61 1z2q h GLY 26 N 0.13 0.00 -0.94 2.83 0.00 -1.89 -3.41 103.07 99.79 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 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 176.54 176.22 1z2q n GLY 28 N 1.23 0.34 3.77 0.00 0.00 0.33 -4.93 105.19 105.92 1z2q n GLY 28 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.41 4.37 0.06 0.00 1.01 -1.26 0.13 120.40 123.30 1z2q s VAL 30 Ca 0.58 1.92 -0.26 0.00 0.00 0.00 0.00 61.98 64.21 1z2q s VAL 30 Cb -0.31 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 31.77 1z2q s VAL 30 CO 0.39 0.43 0.82 -0.36 0.00 0.00 0.00 175.10 176.39 1z2q s PHE 31 N -0.67 3.76 0.34 5.22 0.08 -1.09 -4.93 117.98 120.69 1z2q s PHE 31 Ca 0.41 1.57 0.04 0.00 0.12 0.00 0.00 56.93 59.06 1z2q s PHE 31 Cb -0.24 -2.89 -0.06 0.00 -0.57 0.00 0.00 43.02 39.27 1z2q s PHE 31 CO 0.29 0.26 0.06 0.95 -0.10 0.00 0.00 175.22 176.67 1z2q s THR 32 N -0.04 1.15 0.27 0.64 -4.23 -1.25 -5.00 115.64 107.17 1z2q s THR 32 Ca 0.41 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.91 1z2q s THR 32 Cb -0.21 -2.75 0.26 0.00 1.34 0.00 0.00 72.50 71.13 1z2q s THR 32 CO 0.25 0.00 1.70 0.74 -0.54 0.00 0.00 174.62 176.77 1z2q h THR 33 N 2.07 0.54 -0.35 3.99 2.02 -2.02 0.15 112.91 119.32 1z2q h THR 33 Ca -0.40 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 66.55 1z2q h THR 33 Cb 1.25 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1z2q h THR 33 CO 0.69 0.07 -0.16 0.74 0.37 0.00 0.00 175.52 177.23 1z2q h THR 34 N 0.39 1.25 -3.58 3.16 2.02 -2.01 -3.40 112.91 110.75 1z2q h THR 34 Ca 0.48 -1.16 -0.63 0.00 0.77 0.00 0.00 66.41 65.87 1z2q h THR 34 Cb 0.84 1.16 -0.13 0.00 -1.74 0.00 0.00 68.15 68.28 1z2q h THR 34 CO -0.49 0.39 0.25 -0.69 0.37 0.00 0.00 175.52 175.35 1z2q s VAL 35 N -4.69 4.78 0.41 3.16 1.01 0.53 -5.03 120.40 120.57 1z2q s VAL 35 Ca -0.08 0.54 -0.24 0.00 0.00 0.00 0.00 61.98 62.20 1z2q s VAL 35 Cb 0.14 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 1z2q s VAL 35 CO 0.80 -0.49 1.10 -0.13 0.00 0.00 0.00 175.10 176.38 1z2q s ARG 36 N 2.97 4.05 0.20 2.72 0.52 -1.26 -3.94 118.95 124.19 1z2q s ARG 36 Ca 0.27 1.63 -0.24 0.00 -0.52 0.00 0.00 55.73 56.87 1z2q s ARG 36 Cb -0.13 -2.53 -0.08 0.00 0.52 0.00 0.00 34.95 32.72 1z2q s ARG 36 CO 0.18 -0.27 0.79 0.50 0.02 0.00 0.00 175.30 176.52 1z2q s ARG 37 N -2.51 4.52 0.16 3.54 3.52 -1.26 -4.45 118.95 122.47 1z2q s ARG 37 Ca 0.59 1.13 -0.05 0.00 -0.13 0.00 0.00 55.73 57.28 1z2q s ARG 37 Cb -0.25 -3.14 -0.03 0.00 -1.56 0.00 0.00 34.95 29.97 1z2q s ARG 37 CO 0.31 0.51 0.18 -1.01 -0.81 0.00 0.00 175.30 174.48 1z2q s HIS 38 N -1.27 0.69 0.06 5.12 3.76 -1.03 -5.01 115.29 117.62 1z2q s HIS 38 Ca 0.39 -1.04 0.05 0.00 -0.15 0.00 0.00 55.06 54.31 1z2q s HIS 38 Cb -0.22 -0.29 -0.03 0.00 1.11 0.00 0.00 32.58 33.16 1z2q s HIS 38 CO 0.25 -0.64 -0.14 -1.01 -0.85 0.00 0.00 174.74 172.35 1z2q s HIS 39 N -4.03 1.18 0.02 1.40 3.76 -1.26 0.61 115.29 116.97 1z2q s HIS 39 Ca 0.23 -0.43 -0.19 0.00 -0.15 0.00 0.00 55.06 54.52 1z2q s HIS 39 Cb 0.05 -0.68 -0.06 0.00 1.11 0.00 0.00 32.58 33.01 1z2q s HIS 39 CO 0.03 0.04 0.54 0.00 -0.85 0.00 0.00 174.74 174.51 1z2q n ARG 41 N 2.23 0.17 -0.00 0.00 3.00 -1.20 -1.48 116.66 119.37 1z2q n ARG 41 Ca -0.10 0.15 -0.00 0.00 -0.00 0.00 0.00 57.85 57.90 1z2q n ARG 41 Cb 0.51 -1.50 -0.00 0.00 0.00 0.00 0.00 32.46 31.47 1z2q n ARG 41 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1z2q n ASN 42 N -1.36 0.09 0.19 6.15 3.02 -1.26 -4.71 115.26 117.39 1z2q n ASN 42 Ca 0.07 0.02 0.08 0.00 -0.03 0.00 0.00 54.58 54.72 1z2q n ASN 42 Cb 0.16 -0.49 0.23 0.00 -0.61 0.00 0.00 39.78 39.06 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 0.81 0.78 3.97 0.00 0.00 -0.55 -4.38 105.19 105.82 1z2q n GLY 44 Ca 0.02 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.01 1.61 2.02 -1.26 -1.71 117.35 119.11 1z2q s TYR 45 Ca 0.00 0.01 -0.30 0.00 -0.37 0.00 0.00 57.07 56.41 1z2q s TYR 45 Cb 0.00 -1.76 -0.03 0.00 -0.40 0.00 0.00 41.96 39.77 1z2q s TYR 45 CO 0.00 0.24 1.01 0.08 -1.57 0.00 0.00 175.55 175.32 1z2q s VAL 46 N -2.11 4.75 -0.00 0.71 1.01 -1.26 -1.86 120.40 121.63 1z2q s VAL 46 Ca 0.38 1.98 0.03 0.00 0.00 0.00 0.00 61.98 64.37 1z2q s VAL 46 Cb -0.09 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 1z2q s VAL 46 CO 0.31 0.13 -0.10 -0.76 0.00 0.00 0.00 175.10 174.68 1z2q s LEU 47 N 1.17 2.04 0.97 3.92 2.01 0.20 -2.82 118.68 126.18 1z2q s LEU 47 Ca 0.52 -0.22 -0.16 0.00 0.01 0.00 0.00 54.13 54.28 1z2q s LEU 47 Cb -0.22 -0.50 0.20 0.00 0.01 0.00 0.00 46.19 45.69 1z2q s LEU 47 CO 0.27 0.10 1.31 0.00 1.01 0.00 0.00 176.35 179.03 1z2q h GLY 49 N -1.68 -0.22 0.81 0.00 0.00 -1.92 0.59 103.07 100.66 1z2q h GLY 49 Ca -0.44 0.23 0.11 0.00 0.00 0.00 0.00 47.33 47.23 1z2q h GLY 49 CO 0.38 -0.17 0.50 -0.55 0.00 0.00 0.00 176.54 176.70 1z2q h ASP 50 N -0.28 0.54 0.09 0.19 3.32 -1.98 0.49 116.42 118.78 1z2q h ASP 50 Ca 0.07 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1z2q h ASP 50 Cb 0.38 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1z2q h ASP 50 CO -0.21 0.31 -0.08 0.00 -1.72 0.00 0.00 179.24 177.54 1z2q n SER 52 N -0.21 1.14 0.20 0.00 3.41 0.34 -3.47 113.62 115.02 1z2q n SER 52 Ca 0.17 -2.62 0.12 0.00 -0.26 0.00 0.00 58.87 56.28 1z2q n SER 52 Cb 0.33 -0.35 0.21 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 0.58 0.00 -7.47 4.33 3.08 -0.25 -3.44 114.38 111.21 1z2q h ARG 53 Ca -0.08 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.48 1z2q h ARG 53 Cb 1.41 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.54 1z2q h ARG 53 CO 0.03 0.00 0.41 -1.01 -1.07 0.00 0.00 179.97 178.34 1z2q s HIS 54 N -3.20 3.34 -0.02 3.04 3.76 -1.26 -5.05 115.29 115.91 1z2q s HIS 54 Ca 0.08 1.06 -0.01 0.00 -0.15 0.00 0.00 55.06 56.04 1z2q s HIS 54 Cb 0.06 -3.04 0.01 0.00 1.11 0.00 0.00 32.58 30.72 1z2q s HIS 54 CO 0.66 -1.15 0.04 1.03 -0.85 0.00 0.00 174.74 174.47 1z2q s ARG 55 N -5.34 0.01 0.06 1.40 0.52 -1.26 -3.42 118.95 110.91 1z2q s ARG 55 Ca 0.58 0.12 -0.25 0.00 -0.52 0.00 0.00 55.73 55.65 1z2q s ARG 55 Cb -0.11 -0.09 0.06 0.00 0.52 0.00 0.00 34.95 35.34 1z2q s ARG 55 CO 0.52 -0.07 0.60 0.00 0.02 0.00 0.00 175.30 176.37 1z2q s ALA 56 N 0.46 -1.57 0.36 2.13 0.00 0.36 -4.85 121.76 118.65 1z2q s ALA 56 Ca -0.04 0.79 -0.09 0.00 0.00 0.00 0.00 51.96 52.63 1z2q s ALA 56 Cb -0.05 0.44 -0.06 0.00 0.00 0.00 0.00 23.12 23.45 1z2q s ALA 56 CO -0.01 -0.56 0.69 0.00 0.00 0.00 0.00 175.76 175.88 1z2q s ALA 57 N -2.51 3.45 -0.56 0.00 0.00 -1.26 0.19 121.76 121.07 1z2q s ALA 57 Ca -0.05 -0.32 0.04 0.00 0.00 0.00 0.00 51.96 51.63 1z2q s ALA 57 Cb -0.01 -2.55 0.17 0.00 0.00 0.00 0.00 23.12 20.73 1z2q s ALA 57 CO -0.02 0.10 0.41 0.42 0.00 0.00 0.00 175.76 176.68 1z2q s ILE 58 N -2.24 1.61 -0.73 0.00 1.01 0.57 -4.85 121.20 116.58 1z2q s ILE 58 Ca 0.49 -3.45 0.15 0.00 0.00 0.00 0.00 60.65 57.84 1z2q s ILE 58 Cb -0.10 -2.08 0.14 0.00 0.01 0.00 0.00 42.46 40.43 1z2q s ILE 58 CO 0.30 -1.12 1.45 -0.81 0.00 0.00 0.00 174.94 174.77 1z2q n PRO 59 N 2.43 0.07 0.05 2.79 -0.04 0.00 0.19 135.00 140.50 1z2q n PRO 59 Ca 0.24 0.42 -0.19 0.00 -0.04 0.00 0.00 63.50 63.93 1z2q n PRO 59 Cb 0.41 -1.67 -0.14 0.00 -0.04 0.00 0.00 33.50 32.05 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 0.27 -0.04 0.54 2.86 -1.93 -3.29 114.93 113.35 1z2q h MET 60 Ca 0.00 -0.47 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1z2q h MET 60 Cb 0.18 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1z2q h MET 60 CO 0.00 1.14 0.00 0.54 1.06 0.00 0.00 176.91 179.65 1z2q n ARG 61 N -3.46 1.27 -0.40 1.72 5.12 -0.92 -4.85 116.66 115.13 1z2q n ARG 61 Ca -0.22 -0.39 0.00 0.00 -1.93 0.00 0.00 57.85 55.31 1z2q n ARG 61 Cb 1.06 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.97 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 0.97 0.78 3.34 -0.13 0.00 -0.95 -5.03 105.19 104.17 1z2q n GLY 62 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.12 5.05 -0.49 -0.61 1.01 0.50 -4.88 121.20 119.66 1z2q s ILE 63 Ca 0.00 -1.29 0.24 0.00 0.00 0.00 0.00 60.65 59.60 1z2q s ILE 63 Cb 0.00 -4.40 0.10 0.00 0.01 0.00 0.00 42.46 38.17 1z2q s ILE 63 CO 0.00 -0.97 1.32 0.71 0.00 0.00 0.00 174.94 176.00 1z2q h THR 64 N 5.90 0.00 -3.01 2.92 1.35 -1.91 0.22 112.91 118.39 1z2q h THR 64 Ca -0.30 -0.73 -0.66 0.00 -0.55 0.00 0.00 66.41 64.17 1z2q h THR 64 Cb 1.09 1.39 -0.09 0.00 -1.73 0.00 0.00 68.15 68.81 1z2q h THR 64 CO 1.06 0.00 -0.55 -1.61 -0.25 0.00 0.00 175.52 174.17 1z2q s GLU 65 N -3.23 3.18 0.03 4.72 0.41 -1.26 -4.86 118.70 117.69 1z2q s GLU 65 Ca 0.05 -0.39 -0.33 0.00 -0.41 0.00 0.00 54.97 53.89 1z2q s GLU 65 Cb 0.11 -2.94 -0.11 0.00 -1.78 0.00 0.00 34.13 29.40 1z2q s GLU 65 CO 0.72 0.68 1.83 -0.35 -0.49 0.00 0.00 175.26 177.65 1z2q n PRO 66 N 1.40 2.45 -4.51 0.39 -0.04 -1.26 -4.29 135.00 129.15 1z2q n PRO 66 Ca -0.15 0.89 -0.24 0.00 -0.04 0.00 0.00 63.50 63.97 1z2q n PRO 66 Cb 0.53 -2.76 -0.11 0.00 -0.04 0.00 0.00 33.50 31.13 1z2q n PRO 66 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1z2q s GLU 67 N 3.20 1.74 0.21 0.54 0.41 0.50 -4.74 118.70 120.56 1z2q s GLU 67 Ca 0.87 -1.94 -0.30 0.00 -0.41 0.00 0.00 54.97 53.19 1z2q s GLU 67 Cb -0.59 -1.31 -0.09 0.00 -1.78 0.00 0.00 34.13 30.36 1z2q s GLU 67 CO 0.44 -0.03 1.23 -0.98 -0.49 0.00 0.00 175.26 175.43 1z2q s ARG 68 N -3.75 4.46 0.27 1.61 1.70 -1.26 0.14 118.95 122.12 1z2q s ARG 68 Ca 0.34 1.96 0.01 0.00 -0.47 0.00 0.00 55.73 57.56 1z2q s ARG 68 Cb 0.07 -3.21 -0.00 0.00 -0.57 0.00 0.00 34.95 31.24 1z2q s ARG 68 CO 0.15 -0.12 0.34 1.33 -1.08 0.00 0.00 175.30 175.93 1z2q n VAL 69 N 2.26 0.00 -2.08 4.99 0.24 -1.22 -3.25 118.33 119.26 1z2q n VAL 69 Ca 0.04 -1.57 0.00 0.00 -2.04 0.00 0.00 64.34 60.77 1z2q n VAL 69 Cb 0.44 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 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 0.62 -0.17 0.00 3.04 -1.95 -2.94 116.42 115.01 1z2q h ASP 71 Ca 0.00 -0.92 -0.05 0.00 -3.24 0.00 0.00 57.03 52.82 1z2q h ASP 71 Cb 0.00 -0.20 -0.00 0.00 -1.04 0.00 0.00 39.33 38.09 1z2q h ASP 71 CO 0.00 1.66 -0.10 0.00 -2.04 0.00 0.00 179.24 178.77 1z2q h ALA 72 N 0.08 0.25 -0.73 4.15 0.00 -1.97 -2.45 119.26 118.60 1z2q h ALA 72 Ca -0.28 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 1z2q h ALA 72 Cb 1.97 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 1z2q h ALA 72 CO 0.18 0.08 0.23 0.00 0.00 0.00 0.00 179.25 179.74 1z2q h TYR 74 N 1.08 1.15 0.11 0.00 3.20 -1.48 -1.54 116.97 119.49 1z2q h TYR 74 Ca 0.24 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1z2q h TYR 74 Cb 0.31 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1z2q h TYR 74 CO 0.02 0.59 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.01 1z2q h LEU 75 N 1.12 -0.12 -0.60 2.82 3.38 -0.87 -0.70 115.31 120.34 1z2q h LEU 75 Ca 0.42 -0.44 0.12 0.00 0.09 0.00 0.00 57.88 58.07 1z2q h LEU 75 Cb 0.19 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.87 1z2q h LEU 75 CO -0.18 0.45 0.00 0.00 0.09 0.00 0.00 178.44 178.80 1z2q h ALA 76 N -0.07 0.59 -0.51 1.53 0.00 -0.42 0.42 119.26 120.80 1z2q h ALA 76 Ca -0.01 0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1z2q h ALA 76 Cb 0.56 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1z2q h ALA 76 CO 0.02 -0.39 -0.01 -0.07 0.00 0.00 0.00 179.25 178.80 1z2q h LEU 77 N 0.12 0.89 -2.36 0.00 3.38 -1.37 -2.14 115.31 113.83 1z2q h LEU 77 Ca 0.31 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z2q h LEU 77 Cb 0.50 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1z2q h LEU 77 CO -0.52 0.99 0.19 -0.09 0.09 0.00 0.00 178.44 179.10 1z2q h ARG 78 N 0.77 0.00 -4.05 1.13 2.43 0.12 -3.28 114.38 111.50 1z2q h ARG 78 Ca 0.14 0.00 -0.77 0.00 -0.81 0.00 0.00 59.98 58.54 1z2q h ARG 78 Cb 0.54 0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 29.85 1z2q h ARG 78 CO 0.03 0.00 0.73 0.45 -1.51 0.00 0.00 179.97 179.67 1z2q s SER 79 N -4.68 7.15 0.08 -3.80 0.15 0.87 -4.98 113.70 108.49 1z2q s SER 79 Ca -0.04 -3.23 0.09 0.00 0.70 0.00 0.00 55.95 53.46 1z2q s SER 79 Cb 0.10 -2.28 -0.03 0.00 -1.71 0.00 0.00 66.02 62.10 1z2q s SER 79 CO 0.32 -0.50 -0.23 -0.44 1.20 0.00 0.00 173.24 173.59 1z2q s SER 80 N 2.01 2.78 0.36 5.45 0.01 -1.24 -4.99 113.70 118.08 1z2q s SER 80 Ca 0.33 -0.64 0.06 0.00 1.31 0.00 0.00 55.95 57.02 1z2q s SER 80 Cb -0.07 -0.20 0.75 0.00 0.21 0.00 0.00 66.02 66.71 1z2q s SER 80 CO -0.06 0.14 1.94 -1.13 0.41 0.00 0.00 173.24 174.54 1z2q h ASN 81 N 4.38 0.67 -3.35 2.44 -1.24 -1.95 -3.40 115.58 113.13 1z2q h ASN 81 Ca -0.46 0.01 -0.56 0.00 0.71 0.00 0.00 56.30 56.00 1z2q h ASN 81 Cb 1.17 -0.13 -0.06 0.00 0.73 0.00 0.00 38.32 40.03 1z2q h ASN 81 CO 0.41 0.41 0.04 -0.04 -1.29 0.00 0.00 177.43 176.97 1z2q s MET 82 N -5.68 4.40 0.44 6.67 -1.94 -1.26 -5.03 119.30 116.91 1z2q s MET 82 Ca -0.10 0.81 -0.26 0.00 -1.71 0.00 0.00 55.69 54.44 1z2q s MET 82 Cb 0.20 -3.41 -0.09 0.00 2.01 0.00 0.00 34.83 33.54 1z2q s MET 82 CO 0.78 0.16 1.44 0.00 -0.01 0.00 0.00 175.02 177.39 1z2q s ALA 83 N 0.48 3.28 0.00 3.03 0.00 -1.26 -5.08 121.76 122.21 1z2q s ALA 83 Ca 0.35 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1z2q s ALA 83 Cb -0.18 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1z2q s ALA 83 CO 0.17 -1.20 0.00 0.41 0.00 0.00 0.00 175.76 175.15