#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 1.31 0.13 1.61 -0.04 -1.26 -4.90 135.00 131.85 1z2q n PRO 2 Ca 0.00 0.50 0.05 0.00 -0.04 0.00 0.00 63.50 64.01 1z2q n PRO 2 Cb 0.00 -2.49 0.51 0.00 -0.04 0.00 0.00 33.50 31.48 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 0.88 0.23 0.00 1.53 3.38 -2.04 -3.48 115.31 115.81 1z2q h LEU 3 Ca -0.50 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1z2q h LEU 3 Cb 1.33 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1z2q h LEU 3 CO 0.54 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.88 1z2q n GLY 4 N -1.42 -1.13 0.31 0.83 0.00 -1.26 -4.18 105.19 98.33 1z2q n GLY 4 Ca -0.00 -1.59 0.06 0.00 0.00 0.00 0.00 46.02 44.49 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 1.52 0.35 -3.35 1.61 0.02 -2.06 -3.41 113.55 108.23 1z2q h SER 5 Ca 0.00 -0.01 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 1z2q h SER 5 Cb 0.00 -0.08 -0.14 0.00 0.14 0.00 0.00 62.40 62.32 1z2q h SER 5 CO 0.00 0.25 -0.64 -0.04 -1.14 0.00 0.00 176.83 175.26 1z2q s MET 6 N -5.38 2.81 -0.21 3.45 -1.94 -1.26 -5.11 119.30 111.65 1z2q s MET 6 Ca -0.07 -0.60 -0.15 0.00 -1.71 0.00 0.00 55.69 53.16 1z2q s MET 6 Cb 0.18 -2.68 0.06 0.00 2.01 0.00 0.00 34.83 34.39 1z2q s MET 6 CO 0.72 0.63 0.53 0.20 -0.01 0.00 0.00 175.02 177.09 1z2q s GLY 7 N -1.54 -0.43 -0.03 -0.03 0.00 -1.26 -4.72 107.32 99.31 1z2q s GLY 7 Ca 0.19 1.74 0.09 0.00 0.00 0.00 0.00 44.72 46.75 1z2q s GLY 7 CO 0.10 1.71 1.20 1.18 0.00 0.00 0.00 173.10 177.29 1z2q n GLU 8 N 3.68 2.09 0.00 2.90 1.02 -1.26 -3.90 120.64 125.17 1z2q n GLU 8 Ca -0.19 -1.30 0.10 0.00 -0.02 0.00 0.00 57.16 55.75 1z2q n GLU 8 Cb 0.57 -1.44 0.56 0.00 -0.02 0.00 0.00 31.44 31.11 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 0.45 0.46 -2.08 3.49 4.76 -1.26 -4.79 118.16 119.19 1z2q n LYS 9 Ca 0.12 0.05 -0.40 0.00 -2.87 0.00 0.00 58.31 55.21 1z2q n LYS 9 Cb 0.41 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.09 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 -2.30 4.06 0.16 1.97 0.74 -1.25 -5.04 119.66 118.00 1z2q s GLN 10 Ca 0.25 2.16 0.11 0.00 0.05 0.00 0.00 55.36 57.92 1z2q s GLN 10 Cb 0.14 -2.83 -0.04 0.00 1.10 0.00 0.00 33.01 31.38 1z2q s GLN 10 CO 0.27 -0.41 -0.22 -1.54 -0.55 0.00 0.00 175.29 172.84 1z2q s SER 11 N -0.69 3.58 0.04 6.67 1.04 -1.26 -5.14 113.70 117.93 1z2q s SER 11 Ca 0.55 -0.74 0.07 0.00 0.48 0.00 0.00 55.95 56.31 1z2q s SER 11 Cb -0.38 -0.35 -0.02 0.00 0.10 0.00 0.00 66.02 65.36 1z2q s SER 11 CO 0.49 0.15 -0.20 -0.54 0.98 0.00 0.00 173.24 174.12 1z2q s LYS 12 N -2.38 1.35 -0.36 4.02 1.02 -1.26 -4.92 119.74 117.20 1z2q s LYS 12 Ca 0.18 -0.92 -0.11 0.00 0.02 0.00 0.00 55.97 55.14 1z2q s LYS 12 Cb -0.09 -1.45 0.01 0.00 -0.52 0.00 0.00 37.83 35.78 1z2q s LYS 12 CO 0.09 0.37 0.42 0.41 -0.92 0.00 0.00 175.35 175.73 1z2q n GLY 13 N 1.86 -1.89 3.67 -3.33 0.00 -1.26 -4.92 105.19 99.32 1z2q n GLY 13 Ca -0.17 0.98 -0.43 0.00 0.00 0.00 0.00 46.02 46.40 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 -2.24 3.10 -0.29 1.61 5.04 -1.26 -4.89 117.35 118.41 1z2q s TYR 14 Ca 0.18 1.21 -0.18 0.00 -2.44 0.00 0.00 57.07 55.83 1z2q s TYR 14 Cb -0.05 -3.40 -0.02 0.00 0.35 0.00 0.00 41.96 38.84 1z2q s TYR 14 CO 0.70 -1.21 0.54 1.67 -1.34 0.00 0.00 175.55 175.91 1z2q s TRP 15 N 2.99 3.23 -0.08 4.97 -2.14 -1.23 -4.09 118.94 122.58 1z2q s TRP 15 Ca 0.52 0.51 -0.28 0.00 2.66 0.00 0.00 56.10 59.51 1z2q s TRP 15 Cb -0.21 -2.83 -0.02 0.00 -3.10 0.00 0.00 33.47 27.31 1z2q s TRP 15 CO 0.15 -0.39 0.91 -1.14 -2.66 0.00 0.00 176.95 173.82 1z2q s GLN 16 N 2.40 4.44 0.68 3.25 0.74 -0.93 -5.01 119.66 125.23 1z2q s GLN 16 Ca 0.21 1.24 -0.17 0.00 0.05 0.00 0.00 55.36 56.70 1z2q s GLN 16 Cb -0.15 -3.51 -0.01 0.00 1.10 0.00 0.00 33.01 30.43 1z2q s GLN 16 CO 0.11 -0.18 0.96 0.39 -0.55 0.00 0.00 175.29 176.02 1z2q n GLU 17 N 4.54 0.64 -0.21 1.67 1.02 -1.26 -4.60 120.64 122.44 1z2q n GLU 17 Ca 0.05 0.27 -0.00 0.00 -0.02 0.00 0.00 57.16 57.46 1z2q n GLU 17 Cb 0.50 -2.20 0.11 0.00 -0.02 0.00 0.00 31.44 29.83 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 0.00 0.31 -0.50 1.62 5.19 -1.95 0.77 116.42 121.86 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 1.35 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.87 1z2q h ASP 18 CO 0.48 0.18 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.42 1z2q h GLU 19 N 0.47 0.90 -0.11 3.56 5.08 -2.00 -2.93 114.58 119.55 1z2q h GLU 19 Ca 0.31 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 1z2q h GLU 19 Cb 0.35 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1z2q h GLU 19 CO -0.28 0.95 -0.40 -0.44 -1.00 0.00 0.00 179.01 177.84 1z2q h ASP 20 N 0.76 0.26 -2.76 1.42 3.32 -1.79 -3.32 116.42 114.32 1z2q h ASP 20 Ca 0.14 -0.11 -0.67 0.00 0.02 0.00 0.00 57.03 56.41 1z2q h ASP 20 Cb 0.57 -0.07 -0.38 0.00 0.22 0.00 0.00 39.33 39.67 1z2q h ASP 20 CO 0.03 0.64 -0.22 0.00 -1.72 0.00 0.00 179.24 177.97 1z2q n ALA 21 N -2.48 4.09 0.72 3.45 0.00 0.22 -4.86 120.51 121.65 1z2q n ALA 21 Ca -0.01 -4.70 0.12 0.00 0.00 0.00 0.00 53.44 48.85 1z2q n ALA 21 Cb 0.47 -1.38 0.48 0.00 0.00 0.00 0.00 19.45 19.03 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 1.49 0.09 -4.14 0.00 -0.04 -1.17 -4.73 135.00 126.50 1z2q n PRO 22 Ca 0.25 0.16 -0.13 0.00 -0.04 0.00 0.00 63.50 63.75 1z2q n PRO 22 Cb 0.38 -1.62 -0.11 0.00 -0.04 0.00 0.00 33.50 32.11 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 -3.07 0.93 0.08 0.55 0.00 -1.26 -2.69 121.76 116.30 1z2q s ALA 23 Ca 0.10 -1.13 -0.31 0.00 0.00 0.00 0.00 51.96 50.63 1z2q s ALA 23 Cb 0.14 0.07 -0.10 0.00 0.00 0.00 0.00 23.12 23.24 1z2q s ALA 23 CO 0.47 -0.09 1.89 0.00 0.00 0.00 0.00 175.76 178.03 1z2q h ASN 25 N 9.52 0.00 0.00 0.00 4.21 -1.88 0.96 115.58 128.40 1z2q h ASN 25 Ca -0.48 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 56.97 1z2q h ASN 25 Cb 1.23 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.42 1z2q h ASN 25 CO 0.94 0.06 -0.57 1.23 -1.29 0.00 0.00 177.43 177.80 1z2q h GLY 26 N 0.28 0.00 -0.95 2.83 0.00 -1.89 -3.41 103.07 99.93 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 -0.28 0.00 0.00 0.00 0.00 176.54 176.27 1z2q n GLY 28 N 1.16 0.34 3.77 0.00 0.00 0.33 -4.93 105.19 105.86 1z2q n GLY 28 Ca 0.08 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 0.12 120.40 123.28 1z2q s VAL 30 Ca 0.55 1.95 -0.26 0.00 0.00 0.00 0.00 61.98 64.21 1z2q s VAL 30 Cb -0.30 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.76 1z2q s VAL 30 CO 0.38 0.43 0.83 -0.36 0.00 0.00 0.00 175.10 176.37 1z2q s PHE 31 N -0.64 3.76 0.38 5.22 0.08 -1.10 -4.93 117.98 120.75 1z2q s PHE 31 Ca 0.42 1.57 0.04 0.00 0.12 0.00 0.00 56.93 59.08 1z2q s PHE 31 Cb -0.24 -2.89 -0.05 0.00 -0.57 0.00 0.00 43.02 39.26 1z2q s PHE 31 CO 0.29 0.25 0.06 0.95 -0.10 0.00 0.00 175.22 176.67 1z2q s THR 32 N -0.01 1.19 0.30 0.64 -4.23 -1.26 -4.99 115.64 107.27 1z2q s THR 32 Ca 0.41 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.97 1z2q s THR 32 Cb -0.21 -2.66 0.29 0.00 1.34 0.00 0.00 72.50 71.25 1z2q s THR 32 CO 0.25 0.00 1.76 0.71 -0.54 0.00 0.00 174.62 176.80 1z2q h THR 33 N 1.91 0.65 0.00 3.99 1.35 -2.02 0.81 112.91 119.60 1z2q h THR 33 Ca -0.40 -0.23 -0.11 0.00 -0.55 0.00 0.00 66.41 65.12 1z2q h THR 33 Cb 1.26 -0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.60 1z2q h THR 33 CO 0.69 0.12 -0.50 0.71 -0.25 0.00 0.00 175.52 176.29 1z2q h THR 34 N 0.66 1.00 -3.59 6.82 1.35 -2.01 -3.42 112.91 113.71 1z2q h THR 34 Ca 0.57 -2.01 -0.65 0.00 -0.55 0.00 0.00 66.41 63.76 1z2q h THR 34 Cb 0.93 2.22 -0.15 0.00 -1.73 0.00 0.00 68.15 69.41 1z2q h THR 34 CO -0.41 0.49 -0.03 -0.69 -0.25 0.00 0.00 175.52 174.63 1z2q s VAL 35 N -3.27 4.98 0.36 6.82 1.01 0.28 -5.04 120.40 125.53 1z2q s VAL 35 Ca 0.01 0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.96 1z2q s VAL 35 Cb 0.10 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 1z2q s VAL 35 CO 0.73 -0.32 1.10 -0.13 0.00 0.00 0.00 175.10 176.47 1z2q s ARG 36 N 2.46 4.27 0.17 2.72 0.52 -1.26 -4.04 118.95 123.78 1z2q s ARG 36 Ca 0.19 1.69 -0.21 0.00 -0.52 0.00 0.00 55.73 56.88 1z2q s ARG 36 Cb -0.15 -2.77 -0.08 0.00 0.52 0.00 0.00 34.95 32.47 1z2q s ARG 36 CO 0.14 -0.09 0.69 0.50 0.02 0.00 0.00 175.30 176.57 1z2q s ARG 37 N -2.14 4.32 0.20 3.54 3.52 -1.26 -4.23 118.95 122.91 1z2q s ARG 37 Ca 0.54 0.91 -0.05 0.00 -0.13 0.00 0.00 55.73 56.99 1z2q s ARG 37 Cb -0.27 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.01 1z2q s ARG 37 CO 0.35 0.51 0.24 -1.01 -0.81 0.00 0.00 175.30 174.57 1z2q s HIS 38 N -1.31 0.84 0.05 5.12 3.76 -0.82 -4.99 115.29 117.94 1z2q s HIS 38 Ca 0.37 -1.13 0.06 0.00 -0.15 0.00 0.00 55.06 54.21 1z2q s HIS 38 Cb -0.19 -0.30 -0.02 0.00 1.11 0.00 0.00 32.58 33.18 1z2q s HIS 38 CO 0.22 -0.74 -0.16 -1.01 -0.85 0.00 0.00 174.74 172.20 1z2q s HIS 39 N -4.09 1.37 0.02 1.40 3.76 -1.26 0.87 115.29 117.35 1z2q s HIS 39 Ca 0.31 -0.38 -0.18 0.00 -0.15 0.00 0.00 55.06 54.66 1z2q s HIS 39 Cb 0.05 -0.80 -0.06 0.00 1.11 0.00 0.00 32.58 32.88 1z2q s HIS 39 CO 0.09 0.07 0.53 0.00 -0.85 0.00 0.00 174.74 174.57 1z2q n ARG 41 N 2.14 0.20 0.00 0.00 5.12 -1.20 -1.43 116.66 121.48 1z2q n ARG 41 Ca -0.10 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 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 0.19 0.55 3.02 -1.26 -4.71 115.26 111.70 1z2q n ASN 42 Ca 0.08 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.70 1z2q n ASN 42 Cb 0.17 -0.47 0.23 0.00 -0.61 0.00 0.00 39.78 39.10 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 0.76 0.78 3.96 0.00 0.00 -0.52 -4.43 105.19 105.74 1z2q n GLY 44 Ca 0.02 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.30 3.42 0.02 1.61 2.02 -1.26 -2.18 117.35 118.68 1z2q s TYR 45 Ca 0.00 0.07 -0.30 0.00 -0.37 0.00 0.00 57.07 56.47 1z2q s TYR 45 Cb 0.00 -1.75 -0.04 0.00 -0.40 0.00 0.00 41.96 39.77 1z2q s TYR 45 CO 0.00 0.26 1.14 0.08 -1.57 0.00 0.00 175.55 175.46 1z2q s VAL 46 N -2.13 4.30 -0.01 0.71 1.01 -1.26 -2.01 120.40 121.01 1z2q s VAL 46 Ca 0.38 1.64 0.02 0.00 0.00 0.00 0.00 61.98 64.02 1z2q s VAL 46 Cb -0.09 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 1z2q s VAL 46 CO 0.32 0.10 -0.08 -0.76 0.00 0.00 0.00 175.10 174.67 1z2q s LEU 47 N 1.29 1.93 0.99 3.92 2.01 0.25 -3.06 118.68 126.02 1z2q s LEU 47 Ca 0.56 -0.15 -0.16 0.00 0.01 0.00 0.00 54.13 54.39 1z2q s LEU 47 Cb -0.26 -0.45 0.20 0.00 0.01 0.00 0.00 46.19 45.69 1z2q s LEU 47 CO 0.27 0.09 1.25 0.00 1.01 0.00 0.00 176.35 178.96 1z2q h GLY 49 N -1.76 -0.20 0.83 0.00 0.00 -1.92 0.21 103.07 100.23 1z2q h GLY 49 Ca -0.45 0.24 0.11 0.00 0.00 0.00 0.00 47.33 47.22 1z2q h GLY 49 CO 0.43 -0.18 0.50 -0.55 0.00 0.00 0.00 176.54 176.74 1z2q h ASP 50 N -0.27 0.57 0.09 0.19 3.32 -1.97 0.22 116.42 118.58 1z2q h ASP 50 Ca 0.09 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1z2q h ASP 50 Cb 0.40 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1z2q h ASP 50 CO -0.25 0.33 -0.07 0.00 -1.72 0.00 0.00 179.24 177.53 1z2q n SER 52 N -0.27 1.24 0.11 0.00 3.41 0.24 -3.71 113.62 114.62 1z2q n SER 52 Ca 0.17 -2.72 0.12 0.00 -0.26 0.00 0.00 58.87 56.19 1z2q n SER 52 Cb 0.32 -0.38 0.22 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.86 0.00 -7.41 4.33 3.08 -0.77 -3.44 114.38 111.04 1z2q h ARG 53 Ca -0.12 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.44 1z2q h ARG 53 Cb 1.50 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.62 1z2q h ARG 53 CO 0.05 0.00 0.37 -1.01 -1.07 0.00 0.00 179.97 178.31 1z2q s HIS 54 N -3.18 3.30 -0.01 3.04 3.76 -1.26 -5.04 115.29 115.89 1z2q s HIS 54 Ca 0.07 0.96 -0.01 0.00 -0.15 0.00 0.00 55.06 55.93 1z2q s HIS 54 Cb 0.11 -3.01 0.01 0.00 1.11 0.00 0.00 32.58 30.80 1z2q s HIS 54 CO 0.68 -1.12 0.03 1.03 -0.85 0.00 0.00 174.74 174.51 1z2q s ARG 55 N -5.29 0.00 0.04 1.40 0.52 -1.26 -3.42 118.95 110.94 1z2q s ARG 55 Ca 0.57 0.10 -0.26 0.00 -0.52 0.00 0.00 55.73 55.62 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 0.50 -0.07 0.61 0.00 0.02 0.00 0.00 175.30 176.37 1z2q s ALA 56 N 0.42 -1.59 0.32 2.13 0.00 0.27 -4.85 121.76 118.46 1z2q s ALA 56 Ca -0.03 0.87 -0.08 0.00 0.00 0.00 0.00 51.96 52.71 1z2q s ALA 56 Cb -0.05 0.38 -0.06 0.00 0.00 0.00 0.00 23.12 23.39 1z2q s ALA 56 CO -0.01 -0.53 0.63 0.00 0.00 0.00 0.00 175.76 175.85 1z2q s ALA 57 N -2.31 3.52 -0.55 0.00 0.00 -1.26 0.19 121.76 121.34 1z2q s ALA 57 Ca -0.06 -0.39 0.05 0.00 0.00 0.00 0.00 51.96 51.56 1z2q s ALA 57 Cb -0.01 -2.46 0.17 0.00 0.00 0.00 0.00 23.12 20.82 1z2q s ALA 57 CO -0.00 0.19 0.42 -0.89 0.00 0.00 0.00 175.76 175.48 1z2q n ILE 58 N -0.94 0.19 0.28 0.00 5.41 0.61 -4.87 119.36 120.04 1z2q n ILE 58 Ca 0.00 -4.14 0.04 0.00 1.00 0.00 0.00 62.75 59.65 1z2q n ILE 58 Cb 0.54 -1.91 0.17 0.00 -0.71 0.00 0.00 39.64 37.72 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 2.37 0.03 0.02 0.38 -0.04 0.04 0.16 135.00 137.95 1z2q n PRO 59 Ca 0.25 0.33 -0.19 0.00 -0.04 0.00 0.00 63.50 63.86 1z2q n PRO 59 Cb 0.42 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 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 0.24 -0.02 0.54 2.86 -1.93 -3.31 114.93 113.31 1z2q h MET 60 Ca 0.00 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 1z2q h MET 60 Cb 0.11 0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1z2q h MET 60 CO 0.00 1.09 0.00 0.54 1.06 0.00 0.00 176.91 179.60 1z2q n ARG 61 N -3.42 1.21 -0.29 1.72 5.12 -0.88 -4.85 116.66 115.26 1z2q n ARG 61 Ca -0.27 -0.30 0.00 0.00 -1.93 0.00 0.00 57.85 55.35 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 1.01 0.79 3.39 -0.13 0.00 -0.93 -5.04 105.19 104.29 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 -2.18 4.96 -0.38 -0.61 1.01 0.41 -4.88 121.20 119.53 1z2q s ILE 63 Ca 0.00 -0.94 0.23 0.00 0.00 0.00 0.00 60.65 59.94 1z2q s ILE 63 Cb 0.00 -4.36 0.06 0.00 0.01 0.00 0.00 42.46 38.18 1z2q s ILE 63 CO 0.00 -0.91 1.21 0.71 0.00 0.00 0.00 174.94 175.94 1z2q h THR 64 N 5.88 0.00 -2.97 2.92 1.35 -1.92 0.24 112.91 118.40 1z2q h THR 64 Ca -0.29 -0.85 -0.66 0.00 -0.55 0.00 0.00 66.41 64.05 1z2q h THR 64 Cb 1.09 1.45 -0.10 0.00 -1.73 0.00 0.00 68.15 68.87 1z2q h THR 64 CO 1.02 0.00 -0.55 -1.61 -0.25 0.00 0.00 175.52 174.13 1z2q s GLU 65 N -3.29 3.21 0.04 4.72 0.41 -1.26 -4.85 118.70 117.68 1z2q s GLU 65 Ca 0.02 -0.34 -0.33 0.00 -0.41 0.00 0.00 54.97 53.92 1z2q s GLU 65 Cb 0.10 -2.98 -0.12 0.00 -1.78 0.00 0.00 34.13 29.35 1z2q s GLU 65 CO 0.75 0.71 1.79 -2.30 -0.49 0.00 0.00 175.26 175.72 1z2q n PRO 66 N 1.63 2.34 -4.48 0.39 -0.02 -1.26 -4.32 135.00 129.28 1z2q n PRO 66 Ca -0.16 0.85 -0.23 0.00 -2.02 0.00 0.00 63.50 61.94 1z2q n PRO 66 Cb 0.54 -2.70 -0.11 0.00 -0.02 0.00 0.00 33.50 31.21 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 2.92 1.67 0.24 -0.52 0.41 0.50 -4.73 118.70 119.18 1z2q s GLU 67 Ca 0.86 -1.88 -0.30 0.00 -0.41 0.00 0.00 54.97 53.24 1z2q s GLU 67 Cb -0.63 -1.22 -0.09 0.00 -1.78 0.00 0.00 34.13 30.41 1z2q s GLU 67 CO 0.44 -0.02 1.25 -0.98 -0.49 0.00 0.00 175.26 175.46 1z2q s ARG 68 N -3.75 4.45 0.33 1.61 1.70 -1.26 0.96 118.95 122.98 1z2q s ARG 68 Ca 0.32 2.01 0.02 0.00 -0.47 0.00 0.00 55.73 57.61 1z2q s ARG 68 Cb 0.06 -3.18 -0.01 0.00 -0.57 0.00 0.00 34.95 31.25 1z2q s ARG 68 CO 0.14 -0.12 0.39 1.33 -1.08 0.00 0.00 175.30 175.96 1z2q n VAL 69 N 1.96 0.00 -2.59 4.99 0.24 -1.22 -3.26 118.33 118.44 1z2q n VAL 69 Ca 0.03 -1.95 0.00 0.00 -2.04 0.00 0.00 64.34 60.38 1z2q n VAL 69 Cb 0.43 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 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 0.58 -0.20 0.00 3.32 -1.96 -2.63 116.42 115.53 1z2q h ASP 71 Ca 0.00 -0.78 -0.05 0.00 0.02 0.00 0.00 57.03 56.23 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 1.28 -0.06 0.00 -1.72 0.00 0.00 179.24 178.74 1z2q h ALA 72 N 0.31 0.27 -0.72 3.45 0.00 -1.96 -2.55 119.26 118.05 1z2q h ALA 72 Ca -0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1z2q h ALA 72 Cb 1.40 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1z2q h ALA 72 CO 0.13 0.07 0.24 0.00 0.00 0.00 0.00 179.25 179.69 1z2q h TYR 74 N 1.06 1.15 0.09 0.00 3.20 -1.43 -1.84 116.97 119.20 1z2q h TYR 74 Ca 0.23 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 1z2q h TYR 74 Cb 0.28 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.18 1z2q h TYR 74 CO 0.02 0.57 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.00 1z2q h LEU 75 N 1.10 -0.10 -0.59 2.82 3.38 -0.95 -1.63 115.31 119.35 1z2q h LEU 75 Ca 0.44 -0.48 0.12 0.00 0.09 0.00 0.00 57.88 58.04 1z2q h LEU 75 Cb 0.24 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.92 1z2q h LEU 75 CO -0.18 0.49 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1z2q h ALA 76 N -0.02 0.57 -0.62 1.53 0.00 -0.58 0.41 119.26 120.55 1z2q h ALA 76 Ca -0.01 0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1z2q h ALA 76 Cb 0.58 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1z2q h ALA 76 CO 0.02 -0.39 0.09 -0.07 0.00 0.00 0.00 179.25 178.90 1z2q h LEU 77 N 0.12 0.99 -2.48 0.00 3.38 -1.44 -1.90 115.31 113.99 1z2q h LEU 77 Ca 0.30 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1z2q h LEU 77 Cb 0.48 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1z2q h LEU 77 CO -0.50 1.01 0.15 -0.09 0.09 0.00 0.00 178.44 179.10 1z2q h ARG 78 N 0.94 0.00 0.00 1.13 2.43 0.68 -1.14 114.38 118.42 1z2q h ARG 78 Ca 0.19 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1z2q h ARG 78 Cb 0.44 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1z2q h ARG 78 CO 0.01 0.00 -0.06 0.66 -1.51 0.00 0.00 179.97 179.07 1z2q h SER 79 N 0.00 0.00 -4.19 -3.80 4.64 0.16 -3.43 113.55 106.93 1z2q h SER 79 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1z2q h SER 79 Cb 0.29 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 62.54 1z2q h SER 79 CO 0.00 0.06 0.38 -0.44 -0.87 0.00 0.00 176.83 175.96 1z2q s SER 80 N -6.73 4.14 -0.02 4.97 0.01 -0.43 -4.99 113.70 110.64 1z2q s SER 80 Ca -0.04 2.32 -0.18 0.00 1.31 0.00 0.00 55.95 59.36 1z2q s SER 80 Cb 0.16 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.75 1z2q s SER 80 CO 0.64 -2.30 0.49 0.20 0.41 0.00 0.00 173.24 172.68 1z2q s ASN 81 N -2.13 6.85 -0.02 2.44 0.01 -1.26 -5.05 114.94 115.78 1z2q s ASN 81 Ca 0.73 1.01 -0.28 0.00 -0.71 0.00 0.00 52.86 53.61 1z2q s ASN 81 Cb -0.28 -2.30 -0.03 0.00 0.41 0.00 0.00 41.25 39.05 1z2q s ASN 81 CO 0.46 0.19 0.91 -0.04 -1.51 0.00 0.00 177.10 177.12 1z2q s MET 82 N -0.46 4.53 0.48 -0.60 -1.94 -1.26 -5.02 119.30 115.03 1z2q s MET 82 Ca 0.26 1.29 -0.23 0.00 -1.71 0.00 0.00 55.69 55.30 1z2q s MET 82 Cb -0.17 -3.46 -0.07 0.00 2.01 0.00 0.00 34.83 33.14 1z2q s MET 82 CO 0.14 -0.03 1.31 0.00 -0.01 0.00 0.00 175.02 176.43 1z2q s ALA 83 N 0.99 3.00 0.00 3.03 0.00 -1.26 -5.32 121.76 122.20 1z2q s ALA 83 Ca 0.48 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1z2q s ALA 83 Cb -0.20 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1z2q s ALA 83 CO 0.25 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.36