#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 1.87 -0.01 1.61 -0.04 -1.26 -4.90 135.00 132.27 1z2q n PRO 2 Ca 0.00 0.68 0.03 0.00 -0.04 0.00 0.00 63.50 64.17 1z2q n PRO 2 Cb 0.00 -2.54 0.40 0.00 -0.04 0.00 0.00 33.50 31.33 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 1.77 0.50 0.00 1.53 3.38 -2.00 -3.47 115.31 117.01 1z2q h LEU 3 Ca -0.50 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 57.56 1z2q h LEU 3 Cb 1.29 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1z2q h LEU 3 CO 0.58 0.38 0.31 0.61 0.09 0.00 0.00 178.44 180.42 1z2q n GLY 4 N -1.42 0.74 0.26 0.83 0.00 -1.26 -5.00 105.19 99.34 1z2q n GLY 4 Ca 0.03 -0.97 0.10 0.00 0.00 0.00 0.00 46.02 45.18 1z2q n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z2q h SER 5 N 0.84 0.00 -0.51 1.61 4.64 -2.04 -1.75 113.55 116.34 1z2q h SER 5 Ca -0.10 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1z2q h SER 5 Cb 0.50 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 1z2q h SER 5 CO 0.14 0.05 0.31 0.24 -0.87 0.00 0.00 176.83 176.71 1z2q h MET 6 N 0.00 0.70 -5.45 4.77 2.07 -1.99 -3.41 114.93 111.62 1z2q h MET 6 Ca -0.00 -0.06 -0.47 0.00 -2.07 0.00 0.00 59.70 57.11 1z2q h MET 6 Cb 0.11 -0.15 -0.02 0.00 -1.87 0.00 0.00 31.60 29.67 1z2q h MET 6 CO 0.01 0.49 1.66 0.41 1.07 0.00 0.00 176.91 180.55 1z2q n GLY 7 N -1.37 0.01 0.98 8.32 0.00 -0.66 -4.75 105.19 107.72 1z2q n GLY 7 Ca 0.05 0.77 0.06 0.00 0.00 0.00 0.00 46.02 46.90 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 8.87 2.43 0.00 1.61 1.02 -1.26 -4.03 120.64 129.28 1z2q n GLU 8 Ca 0.44 -1.69 0.09 0.00 -0.02 0.00 0.00 57.16 55.98 1z2q n GLU 8 Cb 0.42 -1.53 0.52 0.00 -0.02 0.00 0.00 31.44 30.82 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 0.68 0.51 -2.72 3.49 5.02 -1.26 -4.06 118.16 119.82 1z2q n LYS 9 Ca 0.15 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 56.04 1z2q n LYS 9 Cb 0.51 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 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 -2.09 4.39 0.01 1.97 0.74 -1.26 -5.04 119.66 118.38 1z2q s GLN 10 Ca 0.25 1.33 0.01 0.00 0.05 0.00 0.00 55.36 57.01 1z2q s GLN 10 Cb 0.12 -3.55 -0.01 0.00 1.10 0.00 0.00 33.01 30.67 1z2q s GLN 10 CO 0.22 -0.33 -0.05 -1.54 -0.55 0.00 0.00 175.29 173.03 1z2q s SER 11 N 1.11 0.58 -0.12 6.67 1.04 -1.26 -4.84 113.70 116.87 1z2q s SER 11 Ca 0.46 -0.20 0.18 0.00 0.48 0.00 0.00 55.95 56.87 1z2q s SER 11 Cb -0.18 -0.03 0.27 0.00 0.10 0.00 0.00 66.02 66.19 1z2q s SER 11 CO 0.16 -0.02 1.14 0.29 0.98 0.00 0.00 173.24 175.80 1z2q n LYS 12 N 2.58 1.20 -1.55 4.02 5.02 -1.26 -5.01 118.16 123.17 1z2q n LYS 12 Ca -0.15 -2.49 -0.22 0.00 -2.02 0.00 0.00 58.31 53.43 1z2q n LYS 12 Cb 0.57 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 34.09 1z2q n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z2q n GLY 13 N -1.35 -0.04 3.68 0.72 0.00 -1.26 -4.91 105.19 102.03 1z2q n GLY 13 Ca 0.15 0.44 -0.43 0.00 0.00 0.00 0.00 46.02 46.19 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 13.68 3.45 -0.28 1.61 5.04 -1.26 -4.89 117.35 134.70 1z2q s TYR 14 Ca 0.96 1.52 -0.19 0.00 -2.44 0.00 0.00 57.07 56.92 1z2q s TYR 14 Cb -0.17 -3.19 -0.02 0.00 0.35 0.00 0.00 41.96 38.93 1z2q s TYR 14 CO 0.16 -0.30 0.55 1.67 -1.34 0.00 0.00 175.55 176.28 1z2q s TRP 15 N 2.39 3.24 0.04 4.97 -2.14 -1.23 -4.09 118.94 122.12 1z2q s TRP 15 Ca 0.46 0.58 -0.28 0.00 2.66 0.00 0.00 56.10 59.52 1z2q s TRP 15 Cb -0.17 -2.82 -0.05 0.00 -3.10 0.00 0.00 33.47 27.33 1z2q s TRP 15 CO 0.14 -0.36 0.89 -1.14 -2.66 0.00 0.00 176.95 173.81 1z2q s GLN 16 N 2.41 4.58 0.71 3.25 0.74 -1.06 -5.03 119.66 125.26 1z2q s GLN 16 Ca 0.22 1.28 -0.15 0.00 0.05 0.00 0.00 55.36 56.76 1z2q s GLN 16 Cb -0.15 -3.41 0.03 0.00 1.10 0.00 0.00 33.01 30.58 1z2q s GLN 16 CO 0.10 0.13 1.19 -1.21 -0.55 0.00 0.00 175.29 174.96 1z2q s GLU 17 N 0.38 2.31 0.12 1.67 2.02 -1.26 -4.66 118.70 119.28 1z2q s GLU 17 Ca 0.45 1.70 -0.26 0.00 0.02 0.00 0.00 54.97 56.89 1z2q s GLU 17 Cb -0.21 -1.86 -0.05 0.00 0.10 0.00 0.00 34.13 32.10 1z2q s GLU 17 CO 0.26 -1.69 1.63 0.22 0.02 0.00 0.00 175.26 175.70 1z2q h ASP 18 N -0.15 -0.80 -0.88 -0.19 1.82 -1.96 0.35 116.42 114.61 1z2q h ASP 18 Ca -0.48 0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.26 1z2q h ASP 18 Cb 1.29 0.32 -0.04 0.00 0.68 0.00 0.00 39.33 41.58 1z2q h ASP 18 CO 0.51 -0.34 0.49 -0.33 -1.61 0.00 0.00 179.24 177.96 1z2q h GLU 19 N -0.42 1.22 -0.07 0.28 5.08 -1.99 -2.02 114.58 116.67 1z2q h GLU 19 Ca 0.06 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1z2q h GLU 19 Cb 0.50 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1z2q h GLU 19 CO -0.23 0.89 -0.48 -0.44 -1.00 0.00 0.00 179.01 177.75 1z2q h ASP 20 N 1.23 0.17 -2.65 1.42 3.32 -1.84 -3.32 116.42 114.75 1z2q h ASP 20 Ca 0.31 -0.08 -0.65 0.00 0.02 0.00 0.00 57.03 56.63 1z2q h ASP 20 Cb 0.01 -0.05 -0.39 0.00 0.22 0.00 0.00 39.33 39.13 1z2q h ASP 20 CO -0.05 0.63 -0.30 0.00 -1.72 0.00 0.00 179.24 177.80 1z2q n ALA 21 N -2.46 4.08 0.71 3.45 0.00 0.12 -4.87 120.51 121.54 1z2q n ALA 21 Ca -0.02 -4.71 0.11 0.00 0.00 0.00 0.00 53.44 48.83 1z2q n ALA 21 Cb 0.52 -1.27 0.47 0.00 0.00 0.00 0.00 19.45 19.17 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 1.36 0.07 -4.15 0.00 -0.04 -1.04 -4.69 135.00 126.51 1z2q n PRO 22 Ca 0.26 0.16 -0.12 0.00 -0.04 0.00 0.00 63.50 63.77 1z2q n PRO 22 Cb 0.38 -1.59 -0.10 0.00 -0.04 0.00 0.00 33.50 32.14 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 -3.06 0.92 0.07 0.55 0.00 -1.26 -2.18 121.76 116.80 1z2q s ALA 23 Ca 0.10 -1.19 -0.31 0.00 0.00 0.00 0.00 51.96 50.56 1z2q s ALA 23 Cb 0.14 0.11 -0.09 0.00 0.00 0.00 0.00 23.12 23.28 1z2q s ALA 23 CO 0.44 -0.15 1.75 0.00 0.00 0.00 0.00 175.76 177.80 1z2q h ASN 25 N 8.83 0.00 0.00 0.00 4.21 -1.84 1.04 115.58 127.82 1z2q h ASN 25 Ca -0.44 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.01 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 -0.48 1.23 -1.29 0.00 0.00 177.43 177.84 1z2q h GLY 26 N 0.08 0.00 -1.17 2.83 0.00 -1.89 -3.41 103.07 99.50 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 -0.13 0.00 0.00 0.00 0.00 176.54 176.42 1z2q n GLY 28 N 1.06 0.36 3.77 0.00 0.00 0.36 -4.93 105.19 105.80 1z2q n GLY 28 Ca 0.09 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 4.38 0.06 0.00 1.01 -1.26 0.20 120.40 123.38 1z2q s VAL 30 Ca 0.54 1.98 -0.27 0.00 0.00 0.00 0.00 61.98 64.23 1z2q s VAL 30 Cb -0.29 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.76 1z2q s VAL 30 CO 0.37 0.41 0.86 -0.36 0.00 0.00 0.00 175.10 176.37 1z2q s PHE 31 N -0.52 3.75 0.34 5.22 0.08 -0.93 -4.91 117.98 121.01 1z2q s PHE 31 Ca 0.43 1.60 0.05 0.00 0.12 0.00 0.00 56.93 59.13 1z2q s PHE 31 Cb -0.24 -2.94 -0.07 0.00 -0.57 0.00 0.00 43.02 39.21 1z2q s PHE 31 CO 0.29 0.21 0.05 0.95 -0.10 0.00 0.00 175.22 176.61 1z2q s THR 32 N 0.13 1.38 0.27 0.64 -4.23 -1.26 -4.99 115.64 107.59 1z2q s THR 32 Ca 0.43 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1z2q s THR 32 Cb -0.21 -2.83 0.27 0.00 1.34 0.00 0.00 72.50 71.06 1z2q s THR 32 CO 0.26 -0.01 1.69 0.74 -0.54 0.00 0.00 174.62 176.76 1z2q h THR 33 N 2.04 0.47 -0.34 3.99 2.02 -2.02 0.15 112.91 119.23 1z2q h THR 33 Ca -0.41 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 66.55 1z2q h THR 33 Cb 1.24 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1z2q h THR 33 CO 0.72 0.06 -0.22 0.74 0.37 0.00 0.00 175.52 177.19 1z2q h THR 34 N 0.33 1.27 -3.56 3.16 2.02 -2.01 -3.40 112.91 110.72 1z2q h THR 34 Ca 0.51 -1.29 -0.61 0.00 0.77 0.00 0.00 66.41 65.78 1z2q h THR 34 Cb 0.94 1.25 -0.12 0.00 -1.74 0.00 0.00 68.15 68.49 1z2q h THR 34 CO -0.54 0.42 0.38 -0.69 0.37 0.00 0.00 175.52 175.47 1z2q s VAL 35 N -4.58 4.70 0.40 3.16 1.01 0.53 -5.03 120.40 120.59 1z2q s VAL 35 Ca -0.08 0.78 -0.24 0.00 0.00 0.00 0.00 61.98 62.44 1z2q s VAL 35 Cb 0.13 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 1z2q s VAL 35 CO 0.81 -0.51 1.09 -0.13 0.00 0.00 0.00 175.10 176.36 1z2q s ARG 36 N 3.18 4.13 0.18 2.72 0.52 -1.26 -4.02 118.95 124.39 1z2q s ARG 36 Ca 0.31 1.63 -0.26 0.00 -0.52 0.00 0.00 55.73 56.89 1z2q s ARG 36 Cb -0.13 -2.60 -0.08 0.00 0.52 0.00 0.00 34.95 32.66 1z2q s ARG 36 CO 0.19 -0.20 0.80 0.50 0.02 0.00 0.00 175.30 176.61 1z2q s ARG 37 N -2.40 4.60 0.17 3.54 3.52 -1.26 -4.52 118.95 122.60 1z2q s ARG 37 Ca 0.57 1.19 -0.05 0.00 -0.13 0.00 0.00 55.73 57.32 1z2q s ARG 37 Cb -0.25 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 1z2q s ARG 37 CO 0.31 0.56 0.20 -1.01 -0.81 0.00 0.00 175.30 174.55 1z2q s HIS 38 N -1.17 0.74 0.05 5.12 3.76 -1.20 -5.03 115.29 117.56 1z2q s HIS 38 Ca 0.37 -1.07 0.05 0.00 -0.15 0.00 0.00 55.06 54.26 1z2q s HIS 38 Cb -0.23 -0.29 -0.02 0.00 1.11 0.00 0.00 32.58 33.14 1z2q s HIS 38 CO 0.27 -0.67 -0.14 -1.01 -0.85 0.00 0.00 174.74 172.34 1z2q s HIS 39 N -4.05 1.19 0.01 1.40 3.76 -1.26 -1.11 115.29 115.23 1z2q s HIS 39 Ca 0.26 -0.40 -0.18 0.00 -0.15 0.00 0.00 55.06 54.59 1z2q s HIS 39 Cb 0.05 -0.69 -0.06 0.00 1.11 0.00 0.00 32.58 32.99 1z2q s HIS 39 CO 0.05 0.04 0.50 0.00 -0.85 0.00 0.00 174.74 174.48 1z2q n ARG 41 N 2.15 0.32 0.00 0.00 1.74 -1.22 -1.55 116.66 118.10 1z2q n ARG 41 Ca -0.11 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 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 -1.26 0.00 0.19 0.55 3.02 -1.26 -4.72 115.26 111.78 1z2q n ASN 42 Ca 0.10 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.72 1z2q n ASN 42 Cb 0.15 -0.35 0.29 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.54 0.87 3.98 0.00 0.00 -0.60 -4.41 105.19 105.57 1z2q n GLY 44 Ca 0.01 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.22 3.11 -0.05 1.61 1.51 -1.26 -2.55 117.35 117.50 1z2q s TYR 45 Ca 0.00 -0.08 -0.29 0.00 -1.01 0.00 0.00 57.07 55.69 1z2q s TYR 45 Cb 0.00 -2.17 -0.02 0.00 -0.11 0.00 0.00 41.96 39.66 1z2q s TYR 45 CO 0.00 -0.20 0.94 0.08 -1.11 0.00 0.00 175.55 175.25 1z2q s VAL 46 N -2.34 4.87 -0.02 0.71 1.01 -1.26 -2.24 120.40 121.14 1z2q s VAL 46 Ca 0.48 1.94 0.03 0.00 0.00 0.00 0.00 61.98 64.42 1z2q s VAL 46 Cb -0.10 -4.27 -0.00 0.00 0.00 0.00 0.00 36.38 32.01 1z2q s VAL 46 CO 0.34 0.12 -0.10 -0.76 0.00 0.00 0.00 175.10 174.70 1z2q s LEU 47 N 1.34 1.92 1.02 3.92 2.01 -0.27 -2.64 118.68 125.98 1z2q s LEU 47 Ca 0.48 -0.20 -0.16 0.00 0.01 0.00 0.00 54.13 54.26 1z2q s LEU 47 Cb -0.19 -0.57 0.21 0.00 0.01 0.00 0.00 46.19 45.65 1z2q s LEU 47 CO 0.23 0.11 1.24 0.00 1.01 0.00 0.00 176.35 178.94 1z2q h GLY 49 N -1.87 -0.35 0.79 0.00 0.00 -1.92 0.12 103.07 99.86 1z2q h GLY 49 Ca -0.45 0.32 0.12 0.00 0.00 0.00 0.00 47.33 47.32 1z2q h GLY 49 CO 0.40 -0.21 0.49 -0.55 0.00 0.00 0.00 176.54 176.67 1z2q h ASP 50 N -0.36 0.48 0.13 0.19 3.32 -1.99 0.58 116.42 118.76 1z2q h ASP 50 Ca 0.08 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1z2q h ASP 50 Cb 0.48 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1z2q h ASP 50 CO -0.28 0.27 -0.12 0.00 -1.72 0.00 0.00 179.24 177.39 1z2q n SER 52 N -0.33 1.10 0.20 0.00 3.41 0.46 -3.43 113.62 115.02 1z2q n SER 52 Ca 0.16 -2.58 0.09 0.00 -0.26 0.00 0.00 58.87 56.28 1z2q n SER 52 Cb 0.34 -0.34 0.20 0.00 -0.26 0.00 0.00 64.21 64.14 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 0.55 0.00 -7.41 4.33 3.08 -0.09 -3.43 114.38 111.41 1z2q h ARG 53 Ca -0.08 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.47 1z2q h ARG 53 Cb 1.42 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.56 1z2q h ARG 53 CO 0.03 0.18 0.38 -1.01 -1.07 0.00 0.00 179.97 178.49 1z2q s HIS 54 N -3.22 3.20 -0.01 3.04 3.76 -1.26 -5.03 115.29 115.77 1z2q s HIS 54 Ca 0.05 1.19 0.00 0.00 -0.15 0.00 0.00 55.06 56.15 1z2q s HIS 54 Cb 0.07 -2.99 0.01 0.00 1.11 0.00 0.00 32.58 30.78 1z2q s HIS 54 CO 0.68 -1.27 -0.01 1.03 -0.85 0.00 0.00 174.74 174.32 1z2q s ARG 55 N -5.21 0.15 0.03 1.40 0.52 -1.26 -3.31 118.95 111.27 1z2q s ARG 55 Ca 0.58 -0.01 -0.26 0.00 -0.52 0.00 0.00 55.73 55.52 1z2q s ARG 55 Cb -0.13 -0.21 0.07 0.00 0.52 0.00 0.00 34.95 35.20 1z2q s ARG 55 CO 0.53 -0.02 0.62 0.00 0.02 0.00 0.00 175.30 176.45 1z2q s ALA 56 N 0.27 -1.61 0.26 2.13 0.00 0.39 -4.85 121.76 118.36 1z2q s ALA 56 Ca -0.02 0.90 -0.09 0.00 0.00 0.00 0.00 51.96 52.74 1z2q s ALA 56 Cb -0.04 0.35 -0.07 0.00 0.00 0.00 0.00 23.12 23.36 1z2q s ALA 56 CO -0.01 -0.52 0.58 0.00 0.00 0.00 0.00 175.76 175.81 1z2q s ALA 57 N -2.24 3.54 -0.56 0.00 0.00 -1.26 0.18 121.76 121.42 1z2q s ALA 57 Ca -0.06 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 51.65 1z2q s ALA 57 Cb -0.01 -2.46 0.16 0.00 0.00 0.00 0.00 23.12 20.82 1z2q s ALA 57 CO 0.00 0.43 0.39 0.42 0.00 0.00 0.00 175.76 177.00 1z2q s ILE 58 N -1.90 1.86 -0.93 0.00 1.01 0.79 -4.87 121.20 117.17 1z2q s ILE 58 Ca 0.48 -3.45 0.11 0.00 0.00 0.00 0.00 60.65 57.78 1z2q s ILE 58 Cb -0.11 -2.25 0.09 0.00 0.01 0.00 0.00 42.46 40.21 1z2q s ILE 58 CO 0.23 -1.05 1.34 -0.81 0.00 0.00 0.00 174.94 174.65 1z2q n PRO 59 N 2.56 0.02 0.04 2.79 -0.04 0.03 0.21 135.00 140.60 1z2q n PRO 59 Ca 0.20 0.36 -0.18 0.00 -0.04 0.00 0.00 63.50 63.84 1z2q n PRO 59 Cb 0.39 -1.55 -0.14 0.00 -0.04 0.00 0.00 33.50 32.16 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 -0.04 0.54 2.86 -1.93 -3.28 114.93 113.34 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 0.16 0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1z2q h MET 60 CO 0.00 1.11 0.00 0.54 1.06 0.00 0.00 176.91 179.62 1z2q n ARG 61 N -3.44 1.28 -0.36 1.72 5.12 -0.91 -4.86 116.66 115.22 1z2q n ARG 61 Ca -0.23 -0.41 0.00 0.00 -1.93 0.00 0.00 57.85 55.28 1z2q n ARG 61 Cb 1.05 -1.41 0.00 0.00 -1.16 0.00 0.00 32.46 30.94 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 1.00 0.78 3.36 -0.13 0.00 -0.90 -4.84 105.19 104.46 1z2q n GLY 62 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.19 4.96 -0.38 -0.61 1.01 0.55 -4.88 121.20 119.66 1z2q s ILE 63 Ca 0.00 -1.11 0.23 0.00 0.00 0.00 0.00 60.65 59.77 1z2q s ILE 63 Cb 0.00 -4.42 0.13 0.00 0.01 0.00 0.00 42.46 38.18 1z2q s ILE 63 CO 0.00 -1.01 1.30 0.71 0.00 0.00 0.00 174.94 175.94 1z2q h THR 64 N 5.90 0.00 -3.01 2.92 1.35 -1.91 0.29 112.91 118.45 1z2q h THR 64 Ca -0.29 -0.90 -0.65 0.00 -0.55 0.00 0.00 66.41 64.02 1z2q h THR 64 Cb 1.09 1.60 -0.08 0.00 -1.73 0.00 0.00 68.15 69.03 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 -3.27 3.19 0.08 4.72 2.02 -1.26 -4.85 118.70 119.32 1z2q s GLU 65 Ca 0.03 -0.45 -0.31 0.00 0.02 0.00 0.00 54.97 54.26 1z2q s GLU 65 Cb 0.09 -2.93 -0.11 0.00 0.10 0.00 0.00 34.13 31.28 1z2q s GLU 65 CO 0.73 0.64 1.87 -0.35 0.02 0.00 0.00 175.26 178.17 1z2q n PRO 66 N 0.97 2.69 -4.46 0.39 -0.04 -1.26 -4.22 135.00 129.07 1z2q n PRO 66 Ca -0.11 0.98 -0.22 0.00 -0.04 0.00 0.00 63.50 64.11 1z2q n PRO 66 Cb 0.52 -2.88 -0.11 0.00 -0.04 0.00 0.00 33.50 31.00 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 3.25 1.64 0.25 0.54 0.41 0.48 -4.74 118.70 120.53 1z2q s GLU 67 Ca 0.85 -1.87 -0.30 0.00 -0.41 0.00 0.00 54.97 53.25 1z2q s GLU 67 Cb -0.51 -1.17 -0.09 0.00 -1.78 0.00 0.00 34.13 30.58 1z2q s GLU 67 CO 0.40 -0.03 1.26 -0.98 -0.49 0.00 0.00 175.26 175.42 1z2q s ARG 68 N -3.76 4.44 0.36 1.61 1.70 -1.26 0.15 118.95 122.18 1z2q s ARG 68 Ca 0.32 2.03 0.00 0.00 -0.47 0.00 0.00 55.73 57.62 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 -0.13 0.45 0.14 -1.08 0.00 0.00 175.30 174.82 1z2q s VAL 69 N -0.48 0.00 0.00 4.99 -7.23 -1.21 -3.42 120.40 113.06 1z2q s VAL 69 Ca 0.52 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.01 1z2q s VAL 69 Cb -0.36 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 33.92 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 0.57 -0.24 0.00 2.03 -1.94 -2.97 116.42 113.86 1z2q h ASP 71 Ca 0.00 -0.92 -0.06 0.00 -0.73 0.00 0.00 57.03 55.32 1z2q h ASP 71 Cb 0.00 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.31 1z2q h ASP 71 CO 0.00 1.60 -0.10 0.00 -1.03 0.00 0.00 179.24 179.71 1z2q h ALA 72 N 0.07 0.33 -0.68 4.15 0.00 -1.96 -2.59 119.26 118.58 1z2q h ALA 72 Ca -0.25 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 1z2q h ALA 72 Cb 1.88 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 1z2q h ALA 72 CO 0.16 0.17 0.25 0.00 0.00 0.00 0.00 179.25 179.84 1z2q h TYR 74 N 0.97 1.16 0.04 0.00 3.20 -1.47 -1.39 116.97 119.48 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 0.24 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.13 1z2q h TYR 74 CO 0.02 0.56 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.01 1z2q h LEU 75 N 1.10 -0.05 -0.55 2.82 3.38 -0.97 -1.30 115.31 119.75 1z2q h LEU 75 Ca 0.44 -0.56 0.10 0.00 0.09 0.00 0.00 57.88 57.96 1z2q h LEU 75 Cb 0.27 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 1z2q h LEU 75 CO -0.19 0.56 0.08 0.00 0.09 0.00 0.00 178.44 178.98 1z2q h ALA 76 N 0.19 0.60 -0.60 1.53 0.00 -0.49 0.34 119.26 120.83 1z2q h ALA 76 Ca -0.01 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1z2q h ALA 76 Cb 0.61 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1z2q h ALA 76 CO 0.01 -0.33 0.10 -0.07 0.00 0.00 0.00 179.25 178.95 1z2q h LEU 77 N 0.21 0.96 -2.11 0.00 3.38 -1.35 -1.62 115.31 114.78 1z2q h LEU 77 Ca 0.28 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1z2q h LEU 77 Cb 0.41 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1z2q h LEU 77 CO -0.39 0.97 0.08 -0.09 0.09 0.00 0.00 178.44 179.10 1z2q h ARG 78 N 0.90 0.00 -0.29 1.13 2.43 0.63 -2.07 114.38 117.11 1z2q h ARG 78 Ca 0.18 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.40 1z2q h ARG 78 Cb 0.43 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1z2q h ARG 78 CO 0.01 0.00 0.20 0.77 -1.51 0.00 0.00 179.97 179.44 1z2q h SER 79 N 0.00 0.16 -0.89 -3.80 0.02 0.53 -1.68 113.55 107.89 1z2q h SER 79 Ca 0.00 -0.00 0.22 0.00 -0.84 0.00 0.00 61.79 61.17 1z2q h SER 79 Cb 0.15 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 1z2q h SER 79 CO 0.00 0.10 0.61 0.28 -1.14 0.00 0.00 176.83 176.68 1z2q h SER 80 N 0.18 0.24 -3.36 3.07 0.02 -1.55 -3.37 113.55 108.78 1z2q h SER 80 Ca 0.13 0.03 -0.59 0.00 -0.84 0.00 0.00 61.79 60.51 1z2q h SER 80 Cb 0.29 -0.02 -0.09 0.00 0.14 0.00 0.00 62.40 62.72 1z2q h SER 80 CO -0.02 0.09 0.53 0.21 -1.14 0.00 0.00 176.83 176.50 1z2q s ASN 81 N -5.64 6.78 0.01 3.07 3.84 -0.63 -5.03 114.94 117.33 1z2q s ASN 81 Ca -0.07 0.86 -0.19 0.00 0.21 0.00 0.00 52.86 53.66 1z2q s ASN 81 Cb 0.22 -2.45 -0.06 0.00 -0.55 0.00 0.00 41.25 38.42 1z2q s ASN 81 CO 0.78 -0.65 0.55 -0.04 -2.79 0.00 0.00 177.10 174.95 1z2q s MET 82 N 3.09 4.23 0.48 0.43 -1.94 -1.26 -5.05 119.30 119.29 1z2q s MET 82 Ca 0.36 0.67 -0.24 0.00 -1.71 0.00 0.00 55.69 54.78 1z2q s MET 82 Cb -0.14 -3.30 -0.07 0.00 2.01 0.00 0.00 34.83 33.33 1z2q s MET 82 CO 0.12 0.48 1.33 0.00 -0.01 0.00 0.00 175.02 176.94 1z2q s ALA 83 N -0.54 3.03 0.00 3.03 0.00 -1.26 -5.22 121.76 120.80 1z2q s ALA 83 Ca 0.29 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1z2q s ALA 83 Cb -0.18 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1z2q s ALA 83 CO 0.17 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.23