#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 1.24 -0.07 1.61 -0.02 -1.26 -4.89 135.00 131.61 1z2q n PRO 2 Ca 0.00 0.46 0.03 0.00 -2.02 0.00 0.00 63.50 61.97 1z2q n PRO 2 Cb 0.00 -2.26 0.37 0.00 -0.02 0.00 0.00 33.50 31.59 1z2q n PRO 2 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1z2q h LEU 3 N 1.01 0.60 -8.47 2.45 3.38 -1.96 -3.45 115.31 108.86 1z2q h LEU 3 Ca -0.48 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.25 1z2q h LEU 3 Cb 1.34 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.86 1z2q h LEU 3 CO 0.54 0.43 -0.21 -0.83 0.09 0.00 0.00 178.44 178.46 1z2q s GLY 4 N -3.58 1.29 0.53 0.83 0.00 -1.26 -5.03 107.32 100.09 1z2q s GLY 4 Ca -0.09 -1.40 0.22 0.00 0.00 0.00 0.00 44.72 43.45 1z2q s GLY 4 CO 0.75 -0.95 2.14 1.48 0.00 0.00 0.00 173.10 176.51 1z2q h SER 5 N 2.18 0.00 -0.63 1.64 4.64 -2.03 -1.97 113.55 117.38 1z2q h SER 5 Ca -0.28 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1z2q h SER 5 Cb 1.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 1z2q h SER 5 CO 0.39 0.06 0.41 0.24 -0.87 0.00 0.00 176.83 177.07 1z2q h MET 6 N 0.00 0.79 -0.64 4.77 2.07 -1.98 -3.46 114.93 116.47 1z2q h MET 6 Ca -0.00 -0.05 -0.07 0.00 -2.07 0.00 0.00 59.70 57.51 1z2q h MET 6 Cb 0.13 -0.18 -0.00 0.00 -1.87 0.00 0.00 31.60 29.68 1z2q h MET 6 CO 0.01 0.52 -0.09 0.41 1.07 0.00 0.00 176.91 178.82 1z2q n GLY 7 N -1.45 0.28 0.14 8.32 0.00 -0.74 -4.92 105.19 106.82 1z2q n GLY 7 Ca 0.07 -0.72 0.05 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.33 1.18 0.28 1.61 1.02 -1.26 -3.71 120.64 118.44 1z2q n GLU 8 Ca -0.04 -0.28 0.18 0.00 -0.02 0.00 0.00 57.16 57.00 1z2q n GLU 8 Cb 0.53 -1.17 0.94 0.00 -0.02 0.00 0.00 31.44 31.72 1z2q n GLU 8 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1z2q h LYS 9 N 0.50 0.00 -6.86 3.49 3.64 -1.92 -3.42 116.57 112.00 1z2q h LYS 9 Ca 0.00 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.82 1z2q h LYS 9 Cb 0.11 0.00 0.12 0.00 -0.41 0.00 0.00 32.23 32.05 1z2q h LYS 9 CO 0.00 0.00 0.56 0.94 -2.27 0.00 0.00 179.45 178.68 1z2q n GLN 10 N -2.75 2.06 -4.38 1.90 7.27 -1.24 -5.02 117.38 115.21 1z2q n GLN 10 Ca -0.02 0.73 -0.27 0.00 0.07 0.00 0.00 57.00 57.51 1z2q n GLN 10 Cb 0.11 -2.45 -0.12 0.00 2.41 0.00 0.00 30.24 30.18 1z2q n GLN 10 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1z2q s SER 11 N -0.48 3.23 -0.14 1.69 1.04 -1.26 -5.13 113.70 112.64 1z2q s SER 11 Ca 0.60 -0.78 -0.06 0.00 0.48 0.00 0.00 55.95 56.19 1z2q s SER 11 Cb -0.50 -0.22 -0.04 0.00 0.10 0.00 0.00 66.02 65.37 1z2q s SER 11 CO 0.59 0.14 0.06 -0.75 0.98 0.00 0.00 173.24 174.25 1z2q s LYS 12 N -2.27 3.59 0.71 4.02 2.20 -1.26 -5.01 119.74 121.72 1z2q s LYS 12 Ca 0.15 -0.31 -0.16 0.00 -0.36 0.00 0.00 55.97 55.29 1z2q s LYS 12 Cb -0.09 -3.09 0.02 0.00 -1.51 0.00 0.00 37.83 33.16 1z2q s LYS 12 CO 0.07 0.51 1.24 0.20 -0.36 0.00 0.00 175.35 177.01 1z2q s GLY 13 N -0.29 2.54 -0.16 5.54 0.00 -1.26 -4.94 107.32 108.75 1z2q s GLY 13 Ca 0.09 1.02 -0.29 0.00 0.00 0.00 0.00 44.72 45.53 1z2q s GLY 13 CO 0.02 1.43 1.12 -0.47 0.00 0.00 0.00 173.10 175.20 1z2q s TYR 14 N -1.76 3.22 -0.28 1.90 5.04 -1.26 -4.93 117.35 119.29 1z2q s TYR 14 Ca 0.78 1.33 -0.17 0.00 -2.44 0.00 0.00 57.07 56.57 1z2q s TYR 14 Cb -0.33 -3.34 -0.03 0.00 0.35 0.00 0.00 41.96 38.62 1z2q s TYR 14 CO 0.43 -0.88 0.48 1.67 -1.34 0.00 0.00 175.55 175.92 1z2q s TRP 15 N 2.88 3.25 -0.01 4.97 1.48 -1.25 -4.10 118.94 126.16 1z2q s TRP 15 Ca 0.50 0.51 -0.26 0.00 -1.06 0.00 0.00 56.10 55.79 1z2q s TRP 15 Cb -0.19 -2.72 -0.04 0.00 -1.16 0.00 0.00 33.47 29.36 1z2q s TRP 15 CO 0.13 -0.31 0.80 -1.14 -4.06 0.00 0.00 176.95 172.37 1z2q s GLN 16 N 2.27 4.49 0.75 3.25 0.74 -1.02 -5.03 119.66 125.12 1z2q s GLN 16 Ca 0.19 1.09 -0.15 0.00 0.05 0.00 0.00 55.36 56.54 1z2q s GLN 16 Cb -0.16 -3.42 0.05 0.00 1.10 0.00 0.00 33.01 30.58 1z2q s GLN 16 CO 0.10 0.10 1.22 0.39 -0.55 0.00 0.00 175.29 176.55 1z2q n GLU 17 N 3.51 0.52 -0.22 1.67 1.02 -1.26 -4.65 120.64 121.22 1z2q n GLU 17 Ca 0.00 0.25 -0.03 0.00 -0.02 0.00 0.00 57.16 57.36 1z2q n GLU 17 Cb 0.51 -2.46 0.08 0.00 -0.02 0.00 0.00 31.44 29.55 1z2q n GLU 17 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 1z2q h ASP 18 N -0.38 0.58 -0.48 1.62 2.03 -1.96 -0.82 116.42 117.01 1z2q h ASP 18 Ca -0.48 0.02 -0.08 0.00 -0.73 0.00 0.00 57.03 55.76 1z2q h ASP 18 Cb 1.32 -0.10 -0.02 0.00 -0.83 0.00 0.00 39.33 39.70 1z2q h ASP 18 CO 0.48 0.39 -0.01 -0.33 -1.03 0.00 0.00 179.24 178.74 1z2q h GLU 19 N 0.71 0.86 -0.23 4.15 5.08 -2.00 -2.91 114.58 120.24 1z2q h GLU 19 Ca 0.28 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1z2q h GLU 19 Cb 0.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1z2q h GLU 19 CO -0.15 0.91 -0.24 -0.44 -1.00 0.00 0.00 179.01 178.09 1z2q h ASP 20 N 0.71 0.43 -2.81 1.42 3.32 -1.86 -3.30 116.42 114.33 1z2q h ASP 20 Ca 0.13 -0.14 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 1z2q h ASP 20 Cb 0.53 -0.12 -0.37 0.00 0.22 0.00 0.00 39.33 39.59 1z2q h ASP 20 CO 0.03 0.67 -0.15 0.00 -1.72 0.00 0.00 179.24 178.07 1z2q n ALA 21 N -2.48 4.13 0.57 3.45 0.00 -0.34 -4.86 120.51 120.98 1z2q n ALA 21 Ca -0.00 -4.70 0.11 0.00 0.00 0.00 0.00 53.44 48.85 1z2q n ALA 21 Cb 0.39 -1.47 0.44 0.00 0.00 0.00 0.00 19.45 18.81 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 1.54 0.11 -4.15 0.00 -0.04 -1.16 -4.74 135.00 126.55 1z2q n PRO 22 Ca 0.25 0.26 -0.12 0.00 -0.04 0.00 0.00 63.50 63.85 1z2q n PRO 22 Cb 0.37 -1.67 -0.11 0.00 -0.04 0.00 0.00 33.50 32.06 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 0.07 0.55 0.00 -1.26 -1.92 121.76 117.03 1z2q s ALA 23 Ca 0.08 -1.19 -0.31 0.00 0.00 0.00 0.00 51.96 50.55 1z2q s ALA 23 Cb 0.11 0.09 -0.09 0.00 0.00 0.00 0.00 23.12 23.24 1z2q s ALA 23 CO 0.41 -0.13 1.78 0.00 0.00 0.00 0.00 175.76 177.82 1z2q h ASN 25 N 9.05 0.00 0.00 0.00 4.21 -1.83 1.04 115.58 128.05 1z2q h ASN 25 Ca -0.45 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 56.99 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 0.01 -0.56 1.23 -1.29 0.00 0.00 177.43 177.76 1z2q h GLY 26 N 0.06 0.00 -1.06 2.83 0.00 -1.89 -3.41 103.07 99.60 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 -0.25 0.00 0.00 0.00 0.00 176.54 176.29 1z2q n GLY 28 N 1.18 0.31 3.77 0.00 0.00 0.36 -4.93 105.19 105.88 1z2q n GLY 28 Ca 0.09 0.00 -0.39 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 -1.32 4.30 0.06 0.00 1.01 -1.26 0.19 120.40 123.38 1z2q s VAL 30 Ca 0.54 1.99 -0.26 0.00 0.00 0.00 0.00 61.98 64.25 1z2q s VAL 30 Cb -0.33 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 31.71 1z2q s VAL 30 CO 0.42 0.44 0.81 -0.36 0.00 0.00 0.00 175.10 176.41 1z2q s PHE 31 N -0.72 3.75 0.35 5.22 0.08 -0.81 -4.91 117.98 120.94 1z2q s PHE 31 Ca 0.42 1.54 0.04 0.00 0.12 0.00 0.00 56.93 59.05 1z2q s PHE 31 Cb -0.24 -2.87 -0.06 0.00 -0.57 0.00 0.00 43.02 39.28 1z2q s PHE 31 CO 0.30 0.26 0.06 0.95 -0.10 0.00 0.00 175.22 176.69 1z2q s THR 32 N -0.06 1.18 0.34 0.64 -4.23 -1.26 -4.98 115.64 107.27 1z2q s THR 32 Ca 0.40 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.04 1z2q s THR 32 Cb -0.21 -2.74 0.33 0.00 1.34 0.00 0.00 72.50 71.22 1z2q s THR 32 CO 0.24 0.00 1.70 0.74 -0.54 0.00 0.00 174.62 176.77 1z2q h THR 33 N 2.03 0.43 0.00 3.99 2.02 -2.03 0.45 112.91 119.80 1z2q h THR 33 Ca -0.40 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.53 1z2q h THR 33 Cb 1.25 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1z2q h THR 33 CO 0.69 0.08 -0.43 0.71 0.37 0.00 0.00 175.52 176.95 1z2q h THR 34 N 0.46 0.85 -3.60 3.16 1.35 -2.01 -3.42 112.91 109.70 1z2q h THR 34 Ca 0.68 -1.83 -0.67 0.00 -0.55 0.00 0.00 66.41 64.04 1z2q h THR 34 Cb 1.46 2.15 -0.18 0.00 -1.73 0.00 0.00 68.15 69.85 1z2q h THR 34 CO -0.51 0.42 -0.24 -0.69 -0.25 0.00 0.00 175.52 174.25 1z2q s VAL 35 N -3.30 5.12 0.43 6.82 1.01 0.16 -5.06 120.40 125.59 1z2q s VAL 35 Ca 0.02 -0.11 -0.22 0.00 0.00 0.00 0.00 61.98 61.67 1z2q s VAL 35 Cb 0.09 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 1z2q s VAL 35 CO 0.71 -0.24 1.04 -0.13 0.00 0.00 0.00 175.10 176.47 1z2q s ARG 36 N 2.09 4.03 0.21 2.72 0.52 -1.26 -4.05 118.95 123.21 1z2q s ARG 36 Ca 0.12 1.43 -0.27 0.00 -0.52 0.00 0.00 55.73 56.49 1z2q s ARG 36 Cb -0.17 -2.35 -0.09 0.00 0.52 0.00 0.00 34.95 32.87 1z2q s ARG 36 CO 0.13 -0.24 0.86 0.50 0.02 0.00 0.00 175.30 176.57 1z2q s ARG 37 N -2.81 4.70 0.12 3.54 3.52 -1.26 -4.58 118.95 122.18 1z2q s ARG 37 Ca 0.62 1.32 -0.03 0.00 -0.13 0.00 0.00 55.73 57.51 1z2q s ARG 37 Cb -0.19 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 1z2q s ARG 37 CO 0.24 0.53 0.09 -1.01 -0.81 0.00 0.00 175.30 174.34 1z2q s HIS 38 N -1.20 0.65 0.05 5.12 3.76 -1.17 -5.01 115.29 117.49 1z2q s HIS 38 Ca 0.39 -1.06 0.05 0.00 -0.15 0.00 0.00 55.06 54.29 1z2q s HIS 38 Cb -0.24 -0.35 -0.02 0.00 1.11 0.00 0.00 32.58 33.07 1z2q s HIS 38 CO 0.29 -0.53 -0.15 -1.01 -0.85 0.00 0.00 174.74 172.48 1z2q s HIS 39 N -3.99 1.32 0.01 1.40 3.76 -1.26 -0.65 115.29 115.88 1z2q s HIS 39 Ca 0.18 -0.38 -0.17 0.00 -0.15 0.00 0.00 55.06 54.54 1z2q s HIS 39 Cb 0.07 -0.78 -0.06 0.00 1.11 0.00 0.00 32.58 32.92 1z2q s HIS 39 CO -0.02 0.05 0.49 0.00 -0.85 0.00 0.00 174.74 174.42 1z2q n ARG 41 N 2.14 0.30 0.00 0.00 5.12 -1.22 -1.54 116.66 121.46 1z2q n ARG 41 Ca -0.11 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 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 -1.27 0.00 0.17 0.55 3.02 -1.26 -4.67 115.26 111.80 1z2q n ASN 42 Ca 0.10 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.70 1z2q n ASN 42 Cb 0.15 -0.38 0.18 0.00 -0.61 0.00 0.00 39.78 39.12 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 0.83 0.70 3.97 0.00 0.00 -0.59 -4.56 105.19 105.54 1z2q n GLY 44 Ca 0.01 -0.75 -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 -2.25 3.39 -0.00 1.61 2.02 -1.26 -2.42 117.35 118.44 1z2q s TYR 45 Ca 0.00 0.05 -0.30 0.00 -0.37 0.00 0.00 57.07 56.45 1z2q s TYR 45 Cb 0.00 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 1z2q s TYR 45 CO 0.00 0.23 1.08 0.08 -1.57 0.00 0.00 175.55 175.37 1z2q s VAL 46 N -2.13 4.52 -0.01 0.71 1.01 -1.26 -2.28 120.40 120.96 1z2q s VAL 46 Ca 0.38 1.81 0.03 0.00 0.00 0.00 0.00 61.98 64.20 1z2q s VAL 46 Cb -0.09 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 1z2q s VAL 46 CO 0.32 0.11 -0.10 -0.76 0.00 0.00 0.00 175.10 174.66 1z2q s LEU 47 N 1.29 1.97 0.95 3.92 2.01 0.18 -2.57 118.68 126.43 1z2q s LEU 47 Ca 0.54 -0.18 -0.15 0.00 0.01 0.00 0.00 54.13 54.34 1z2q s LEU 47 Cb -0.24 -0.53 0.18 0.00 0.01 0.00 0.00 46.19 45.61 1z2q s LEU 47 CO 0.26 0.11 1.27 0.00 1.01 0.00 0.00 176.35 179.00 1z2q h GLY 49 N -1.60 -0.31 0.70 0.00 0.00 -1.91 0.16 103.07 100.11 1z2q h GLY 49 Ca -0.45 0.32 0.13 0.00 0.00 0.00 0.00 47.33 47.33 1z2q h GLY 49 CO 0.45 -0.21 0.52 -0.55 0.00 0.00 0.00 176.54 176.75 1z2q h ASP 50 N -0.34 0.52 0.08 0.19 3.32 -1.99 0.45 116.42 118.65 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 0.49 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1z2q h ASP 50 CO -0.32 0.28 -0.10 0.00 -1.72 0.00 0.00 179.24 177.39 1z2q n SER 52 N -0.12 1.20 0.20 0.00 3.41 0.47 -3.54 113.62 115.24 1z2q n SER 52 Ca 0.16 -2.70 0.12 0.00 -0.26 0.00 0.00 58.87 56.20 1z2q n SER 52 Cb 0.36 -0.36 0.18 0.00 -0.26 0.00 0.00 64.21 64.13 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 0.63 0.00 -7.41 4.33 3.08 -0.35 -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 59.47 1z2q h ARG 53 Cb 1.40 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.52 1z2q h ARG 53 CO 0.04 0.00 0.39 -1.01 -1.07 0.00 0.00 179.97 178.32 1z2q s HIS 54 N -3.21 3.39 -0.01 3.04 3.76 -1.26 -5.04 115.29 115.96 1z2q s HIS 54 Ca 0.07 1.07 0.00 0.00 -0.15 0.00 0.00 55.06 56.05 1z2q s HIS 54 Cb 0.06 -2.95 0.01 0.00 1.11 0.00 0.00 32.58 30.81 1z2q s HIS 54 CO 0.67 -1.03 0.00 1.03 -0.85 0.00 0.00 174.74 174.57 1z2q s ARG 55 N -5.28 0.07 0.05 1.40 0.52 -1.26 -3.35 118.95 111.09 1z2q s ARG 55 Ca 0.57 0.03 -0.25 0.00 -0.52 0.00 0.00 55.73 55.55 1z2q s ARG 55 Cb -0.11 -0.14 0.06 0.00 0.52 0.00 0.00 34.95 35.28 1z2q s ARG 55 CO 0.52 -0.04 0.59 0.00 0.02 0.00 0.00 175.30 176.39 1z2q s ALA 56 N 0.30 -1.54 0.26 2.13 0.00 0.37 -4.85 121.76 118.44 1z2q s ALA 56 Ca -0.03 0.80 -0.08 0.00 0.00 0.00 0.00 51.96 52.65 1z2q s ALA 56 Cb -0.04 0.40 -0.07 0.00 0.00 0.00 0.00 23.12 23.41 1z2q s ALA 56 CO -0.01 -0.53 0.57 0.00 0.00 0.00 0.00 175.76 175.79 1z2q s ALA 57 N -2.39 3.57 -0.58 0.00 0.00 -1.26 0.19 121.76 121.28 1z2q s ALA 57 Ca -0.05 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 51.60 1z2q s ALA 57 Cb -0.01 -2.41 0.18 0.00 0.00 0.00 0.00 23.12 20.88 1z2q s ALA 57 CO -0.01 0.39 0.45 -0.89 0.00 0.00 0.00 175.76 175.70 1z2q n ILE 58 N -0.46 0.49 0.20 0.00 5.41 0.64 -4.87 119.36 120.76 1z2q n ILE 58 Ca -0.00 -4.30 0.03 0.00 1.00 0.00 0.00 62.75 59.48 1z2q n ILE 58 Cb 0.53 -1.97 0.12 0.00 -0.71 0.00 0.00 39.64 37.61 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 2.23 0.00 0.02 0.38 -0.04 0.17 0.16 135.00 137.93 1z2q n PRO 59 Ca 0.24 0.40 -0.19 0.00 -0.04 0.00 0.00 63.50 63.91 1z2q n PRO 59 Cb 0.41 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 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 0.25 -0.02 0.54 2.86 -1.92 -3.30 114.93 113.34 1z2q h MET 60 Ca 0.00 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 1z2q h MET 60 Cb 0.10 0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1z2q h MET 60 CO 0.00 1.12 0.00 0.54 1.06 0.00 0.00 176.91 179.63 1z2q n ARG 61 N -3.44 1.22 -0.29 1.72 5.12 -0.80 -4.85 116.66 115.33 1z2q n ARG 61 Ca -0.26 -0.32 0.00 0.00 -1.93 0.00 0.00 57.85 55.34 1z2q n ARG 61 Cb 1.05 -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 0.80 3.38 -0.13 0.00 -0.86 -4.75 105.19 104.64 1z2q n GLY 62 Ca 0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.15 4.98 -0.35 -0.61 1.01 0.42 -4.88 121.20 119.63 1z2q s ILE 63 Ca 0.00 -1.01 0.23 0.00 0.00 0.00 0.00 60.65 59.86 1z2q s ILE 63 Cb 0.00 -4.36 0.06 0.00 0.01 0.00 0.00 42.46 38.17 1z2q s ILE 63 CO 0.00 -0.92 1.18 0.71 0.00 0.00 0.00 174.94 175.92 1z2q h THR 64 N 5.88 0.00 -3.05 2.92 1.35 -1.91 0.25 112.91 118.35 1z2q h THR 64 Ca -0.29 -0.89 -0.67 0.00 -0.55 0.00 0.00 66.41 64.01 1z2q h THR 64 Cb 1.10 1.48 -0.12 0.00 -1.73 0.00 0.00 68.15 68.88 1z2q h THR 64 CO 1.02 0.00 -0.56 -1.61 -0.25 0.00 0.00 175.52 174.13 1z2q s GLU 65 N -3.30 3.31 -0.03 4.72 0.41 -1.26 -4.86 118.70 117.69 1z2q s GLU 65 Ca 0.02 -0.29 -0.35 0.00 -0.41 0.00 0.00 54.97 53.94 1z2q s GLU 65 Cb 0.10 -3.01 -0.14 0.00 -1.78 0.00 0.00 34.13 29.30 1z2q s GLU 65 CO 0.76 0.67 1.70 -2.30 -0.49 0.00 0.00 175.26 175.60 1z2q n PRO 66 N 2.28 1.85 -4.47 0.39 -0.02 -1.26 -4.38 135.00 129.39 1z2q n PRO 66 Ca -0.19 0.67 -0.22 0.00 -2.02 0.00 0.00 63.50 61.74 1z2q n PRO 66 Cb 0.54 -2.44 -0.11 0.00 -0.02 0.00 0.00 33.50 31.47 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 2.59 1.65 0.23 -0.52 2.02 0.49 -4.74 118.70 120.43 1z2q s GLU 67 Ca 0.89 -1.88 -0.30 0.00 0.02 0.00 0.00 54.97 53.70 1z2q s GLU 67 Cb -0.79 -1.13 -0.09 0.00 0.10 0.00 0.00 34.13 32.22 1z2q s GLU 67 CO 0.49 -0.06 1.27 -0.98 0.02 0.00 0.00 175.26 176.01 1z2q s ARG 68 N -3.78 4.42 0.35 1.61 1.70 -1.26 0.14 118.95 122.13 1z2q s ARG 68 Ca 0.33 2.04 0.02 0.00 -0.47 0.00 0.00 55.73 57.64 1z2q s ARG 68 Cb 0.06 -3.17 -0.01 0.00 -0.57 0.00 0.00 34.95 31.26 1z2q s ARG 68 CO 0.14 -0.17 0.42 0.14 -1.08 0.00 0.00 175.30 174.75 1z2q s VAL 69 N -0.31 0.00 0.00 4.99 -7.23 -1.21 -3.36 120.40 113.27 1z2q s VAL 69 Ca 0.53 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 1z2q s VAL 69 Cb -0.36 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 33.96 1z2q s VAL 69 CO 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.20 1z2q h ASP 71 N 0.00 0.64 -0.21 0.00 3.04 -1.95 -2.75 116.42 115.19 1z2q h ASP 71 Ca 0.00 -0.91 -0.05 0.00 -3.24 0.00 0.00 57.03 52.83 1z2q h ASP 71 Cb 0.00 -0.21 -0.01 0.00 -1.04 0.00 0.00 39.33 38.08 1z2q h ASP 71 CO 0.00 1.50 -0.07 0.00 -2.04 0.00 0.00 179.24 178.62 1z2q h ALA 72 N 0.15 0.29 -0.67 4.15 0.00 -1.96 -2.48 119.26 118.73 1z2q h ALA 72 Ca -0.18 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1z2q h ALA 72 Cb 1.80 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 1z2q h ALA 72 CO 0.20 0.09 0.24 0.00 0.00 0.00 0.00 179.25 179.78 1z2q h TYR 74 N 0.96 1.14 0.02 0.00 3.20 -1.44 -1.63 116.97 119.22 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 0.25 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1z2q h TYR 74 CO 0.02 0.54 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.00 1z2q h LEU 75 N 1.08 -0.03 -0.48 2.82 3.38 -0.91 -1.16 115.31 120.01 1z2q h LEU 75 Ca 0.44 -0.59 0.09 0.00 0.09 0.00 0.00 57.88 57.92 1z2q h LEU 75 Cb 0.28 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 1z2q h LEU 75 CO -0.21 0.59 -0.03 0.00 0.09 0.00 0.00 178.44 178.88 1z2q h ALA 76 N 0.27 0.42 -0.52 1.53 0.00 -0.49 0.63 119.26 121.11 1z2q h ALA 76 Ca -0.00 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1z2q h ALA 76 Cb 0.61 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1z2q h ALA 76 CO 0.01 -0.40 0.04 -0.07 0.00 0.00 0.00 179.25 178.83 1z2q h LEU 77 N 0.08 0.86 -2.73 0.00 3.38 -1.40 -2.06 115.31 113.44 1z2q h LEU 77 Ca 0.24 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1z2q h LEU 77 Cb 0.37 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1z2q h LEU 77 CO -0.43 0.93 0.08 -0.09 0.09 0.00 0.00 178.44 179.02 1z2q h ARG 78 N 0.76 0.00 -0.95 1.13 2.43 0.52 -2.60 114.38 115.67 1z2q h ARG 78 Ca 0.15 0.00 0.21 0.00 -0.81 0.00 0.00 59.98 59.53 1z2q h ARG 78 Cb 0.46 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.93 1z2q h ARG 78 CO 0.02 0.00 0.61 0.77 -1.51 0.00 0.00 179.97 179.86 1z2q h SER 79 N 0.00 0.53 -3.28 -3.80 0.02 0.89 -3.38 113.55 104.52 1z2q h SER 79 Ca 0.00 0.06 -0.44 0.00 -0.84 0.00 0.00 61.79 60.58 1z2q h SER 79 Cb 0.17 -0.03 -0.37 0.00 0.14 0.00 0.00 62.40 62.30 1z2q h SER 79 CO -0.00 0.19 -0.77 -0.55 -1.14 0.00 0.00 176.83 174.56 1z2q s SER 80 N -5.53 1.51 0.28 3.07 0.15 -0.98 -5.02 113.70 107.18 1z2q s SER 80 Ca -0.09 -0.10 -0.02 0.00 0.70 0.00 0.00 55.95 56.44 1z2q s SER 80 Cb 0.24 -0.46 0.41 0.00 -1.71 0.00 0.00 66.02 64.49 1z2q s SER 80 CO 0.79 -0.17 1.86 -1.13 1.20 0.00 0.00 173.24 175.80 1z2q h ASN 81 N 8.14 0.83 -3.25 5.45 -0.73 -1.81 -3.42 115.58 120.80 1z2q h ASN 81 Ca -0.23 -0.11 -0.58 0.00 1.87 0.00 0.00 56.30 57.25 1z2q h ASN 81 Cb 1.13 -0.21 -0.06 0.00 0.27 0.00 0.00 38.32 39.44 1z2q h ASN 81 CO 0.30 0.75 -0.09 -0.04 -0.37 0.00 0.00 177.43 177.98 1z2q s MET 82 N -5.42 4.24 0.48 6.67 -1.94 -1.26 -5.05 119.30 117.02 1z2q s MET 82 Ca -0.10 0.59 -0.23 0.00 -1.71 0.00 0.00 55.69 54.23 1z2q s MET 82 Cb 0.16 -3.34 -0.07 0.00 2.01 0.00 0.00 34.83 33.59 1z2q s MET 82 CO 0.80 0.38 1.24 0.00 -0.01 0.00 0.00 175.02 177.43 1z2q s ALA 83 N -0.16 2.96 0.00 3.03 0.00 -1.26 -5.14 121.76 121.18 1z2q s ALA 83 Ca 0.28 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1z2q s ALA 83 Cb -0.17 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1z2q s ALA 83 CO 0.14 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.41