#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2q s PRO 2 N 0.00 2.96 0.14 1.61 0.04 -1.26 -4.97 135.00 133.52 1z2q s PRO 2 Ca 0.00 2.21 -0.28 0.00 0.04 0.00 0.00 61.00 62.97 1z2q s PRO 2 Cb 0.00 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 1z2q s PRO 2 CO 0.00 -1.32 0.88 -0.51 0.04 0.00 0.00 177.00 176.09 1z2q s LEU 3 N -3.76 4.54 -0.15 -3.56 1.43 -1.26 -5.05 118.68 110.87 1z2q s LEU 3 Ca 0.75 1.73 0.02 0.00 -1.03 0.00 0.00 54.13 55.60 1z2q s LEU 3 Cb -0.40 -3.47 0.01 0.00 0.03 0.00 0.00 46.19 42.36 1z2q s LEU 3 CO 0.46 0.06 -0.21 -0.83 0.23 0.00 0.00 176.35 176.06 1z2q s GLY 4 N -0.52 1.37 0.06 -3.19 0.00 -1.26 -5.12 107.32 98.66 1z2q s GLY 4 Ca 0.42 -1.12 0.08 0.00 0.00 0.00 0.00 44.72 44.10 1z2q s GLY 4 CO 0.28 0.04 -0.23 -0.56 0.00 0.00 0.00 173.10 172.63 1z2q s SER 5 N 0.91 2.79 0.18 1.64 0.01 -1.26 -5.15 113.70 112.82 1z2q s SER 5 Ca -0.05 -0.58 0.03 0.00 1.31 0.00 0.00 55.95 56.66 1z2q s SER 5 Cb -0.15 -0.23 -0.05 0.00 0.21 0.00 0.00 66.02 65.80 1z2q s SER 5 CO -0.04 0.19 -0.02 -0.04 0.41 0.00 0.00 173.24 173.74 1z2q s MET 6 N -1.34 1.14 -0.11 12.44 -1.94 -1.26 -4.88 119.30 123.34 1z2q s MET 6 Ca 0.09 -1.55 -0.01 0.00 -1.71 0.00 0.00 55.69 52.52 1z2q s MET 6 Cb -0.09 -0.39 0.00 0.00 2.01 0.00 0.00 34.83 36.36 1z2q s MET 6 CO 0.02 -0.09 0.10 0.41 -0.01 0.00 0.00 175.02 175.45 1z2q n GLY 7 N -0.27 0.84 0.14 -0.03 0.00 -1.26 -4.94 105.19 99.67 1z2q n GLY 7 Ca -0.07 -0.60 0.05 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.86 1.18 0.24 1.61 4.71 -1.26 -3.73 120.64 122.52 1z2q n GLU 8 Ca 0.00 -0.27 0.15 0.00 -0.01 0.00 0.00 57.16 57.03 1z2q n GLU 8 Cb 0.50 -1.17 0.81 0.00 -1.01 0.00 0.00 31.44 30.57 1z2q n GLU 8 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 1z2q h LYS 9 N 0.48 0.00 -6.68 3.49 3.64 -2.02 -3.43 116.57 112.04 1z2q h LYS 9 Ca 0.00 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.80 1z2q h LYS 9 Cb 0.11 0.00 0.13 0.00 -0.41 0.00 0.00 32.23 32.06 1z2q h LYS 9 CO 0.00 0.00 0.21 0.94 -2.27 0.00 0.00 179.45 178.33 1z2q n GLN 10 N -2.57 1.40 -1.07 1.90 7.27 -1.24 -4.93 117.38 118.14 1z2q n GLN 10 Ca -0.02 0.50 -0.33 0.00 0.07 0.00 0.00 57.00 57.23 1z2q n GLN 10 Cb 0.10 -2.10 0.13 0.00 2.41 0.00 0.00 30.24 30.78 1z2q n GLN 10 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1z2q s SER 11 N -0.74 3.54 0.48 1.69 0.01 -1.26 -4.88 113.70 112.54 1z2q s SER 11 Ca 0.64 2.31 0.18 0.00 1.31 0.00 0.00 55.95 60.38 1z2q s SER 11 Cb -0.54 -2.58 1.18 0.00 0.21 0.00 0.00 66.02 64.28 1z2q s SER 11 CO 0.56 -2.70 2.01 0.11 0.41 0.00 0.00 173.24 173.63 1z2q h LYS 12 N -1.05 0.22 -0.48 12.44 1.57 -1.94 -3.39 116.57 123.95 1z2q h LYS 12 Ca -0.46 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.42 1z2q h LYS 12 Cb 1.29 -0.05 -0.19 0.00 0.08 0.00 0.00 32.23 33.36 1z2q h LYS 12 CO 0.46 0.15 -0.18 0.20 -0.57 0.00 0.00 179.45 179.50 1z2q s GLY 13 N -3.90 -1.27 -0.14 3.86 0.00 -1.26 -4.83 107.32 99.78 1z2q s GLY 13 Ca -0.06 1.31 -0.29 0.00 0.00 0.00 0.00 44.72 45.67 1z2q s GLY 13 CO 0.73 4.04 1.07 -0.47 0.00 0.00 0.00 173.10 178.48 1z2q s TYR 14 N 2.37 3.34 -0.30 1.90 5.04 -1.26 -4.90 117.35 123.54 1z2q s TYR 14 Ca 0.18 1.44 -0.19 0.00 -2.44 0.00 0.00 57.07 56.06 1z2q s TYR 14 Cb -0.02 -3.28 -0.01 0.00 0.35 0.00 0.00 41.96 39.00 1z2q s TYR 14 CO -0.17 -0.63 0.55 1.67 -1.34 0.00 0.00 175.55 175.63 1z2q s TRP 15 N 2.57 3.22 -0.07 4.97 -2.14 -1.24 -4.07 118.94 122.18 1z2q s TRP 15 Ca 0.49 0.50 -0.26 0.00 2.66 0.00 0.00 56.10 59.49 1z2q s TRP 15 Cb -0.19 -2.87 -0.03 0.00 -3.10 0.00 0.00 33.47 27.29 1z2q s TRP 15 CO 0.14 -0.42 0.81 -1.14 -2.66 0.00 0.00 176.95 173.69 1z2q s GLN 16 N 2.44 4.44 0.77 3.25 0.74 -0.90 -5.02 119.66 125.37 1z2q s GLN 16 Ca 0.22 1.07 -0.15 0.00 0.05 0.00 0.00 55.36 56.55 1z2q s GLN 16 Cb -0.15 -3.48 0.04 0.00 1.10 0.00 0.00 33.01 30.52 1z2q s GLN 16 CO 0.11 -0.06 1.09 0.39 -0.55 0.00 0.00 175.29 176.28 1z2q n GLU 17 N 4.14 0.37 -0.23 1.67 1.02 -1.26 -4.62 120.64 121.73 1z2q n GLU 17 Ca 0.02 0.19 -0.02 0.00 -0.02 0.00 0.00 57.16 57.33 1z2q n GLU 17 Cb 0.51 -2.34 0.09 0.00 -0.02 0.00 0.00 31.44 29.67 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 -0.55 0.59 -0.53 1.62 2.03 -1.96 -0.76 116.42 116.85 1z2q h ASP 18 Ca -0.47 0.02 -0.07 0.00 -0.73 0.00 0.00 57.03 55.78 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 0.46 0.39 0.04 -0.33 -1.03 0.00 0.00 179.24 178.78 1z2q h GLU 19 N 0.72 0.92 -0.14 4.15 5.08 -2.00 -2.83 114.58 120.48 1z2q h GLU 19 Ca 0.29 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1z2q h GLU 19 Cb 0.13 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1z2q h GLU 19 CO -0.16 0.91 -0.32 -0.44 -1.00 0.00 0.00 179.01 178.00 1z2q h ASP 20 N 0.79 0.28 -2.67 1.42 3.32 -1.84 -3.30 116.42 114.43 1z2q h ASP 20 Ca 0.16 -0.10 -0.69 0.00 0.02 0.00 0.00 57.03 56.42 1z2q h ASP 20 Cb 0.47 -0.08 -0.36 0.00 0.22 0.00 0.00 39.33 39.58 1z2q h ASP 20 CO 0.02 0.60 -0.02 0.00 -1.72 0.00 0.00 179.24 178.11 1z2q n ALA 21 N -2.48 4.39 0.41 3.45 0.00 -0.32 -4.85 120.51 121.11 1z2q n ALA 21 Ca -0.01 -4.75 0.13 0.00 0.00 0.00 0.00 53.44 48.80 1z2q n ALA 21 Cb 0.42 -1.55 0.50 0.00 0.00 0.00 0.00 19.45 18.82 1z2q n ALA 21 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1z2q h PRO 22 N 4.96 0.00 -4.67 0.00 0.13 -1.62 -3.45 132.00 127.36 1z2q h PRO 22 Ca 0.19 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.08 1z2q h PRO 22 Cb 0.67 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.64 1z2q h PRO 22 CO 1.01 0.00 -0.71 0.00 -0.23 0.00 0.00 178.00 178.07 1z2q s ALA 23 N -3.33 0.92 0.05 -0.56 0.00 -1.26 -2.61 121.76 114.97 1z2q s ALA 23 Ca 0.05 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 1z2q s ALA 23 Cb 0.10 0.12 -0.09 0.00 0.00 0.00 0.00 23.12 23.25 1z2q s ALA 23 CO 0.43 -0.17 1.82 0.00 0.00 0.00 0.00 175.76 177.83 1z2q h ASN 25 N 9.41 0.00 0.00 0.00 4.21 -1.85 0.87 115.58 128.22 1z2q h ASN 25 Ca -0.46 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 56.98 1z2q h ASN 25 Cb 1.22 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.40 1z2q h ASN 25 CO 0.94 0.03 -0.60 1.23 -1.29 0.00 0.00 177.43 177.75 1z2q h GLY 26 N 0.19 0.00 -1.12 2.83 0.00 -1.89 -3.41 103.07 99.67 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 -0.21 0.00 0.00 0.00 0.00 176.54 176.34 1z2q n GLY 28 N 1.15 0.33 3.77 0.00 0.00 0.30 -4.95 105.19 105.80 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 -1.33 4.38 0.05 0.00 1.01 -1.26 0.16 120.40 123.41 1z2q s VAL 30 Ca 0.55 1.92 -0.28 0.00 0.00 0.00 0.00 61.98 64.17 1z2q s VAL 30 Cb -0.33 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.75 1z2q s VAL 30 CO 0.42 0.43 0.88 -0.36 0.00 0.00 0.00 175.10 176.47 1z2q s PHE 31 N -0.62 3.73 0.40 5.22 0.08 -1.07 -4.91 117.98 120.81 1z2q s PHE 31 Ca 0.41 1.63 0.04 0.00 0.12 0.00 0.00 56.93 59.13 1z2q s PHE 31 Cb -0.24 -2.97 -0.05 0.00 -0.57 0.00 0.00 43.02 39.19 1z2q s PHE 31 CO 0.29 0.17 0.05 0.95 -0.10 0.00 0.00 175.22 176.57 1z2q s THR 32 N 0.28 1.30 0.33 0.64 -4.23 -1.26 -4.99 115.64 107.72 1z2q s THR 32 Ca 0.45 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.05 1z2q s THR 32 Cb -0.21 -2.65 0.32 0.00 1.34 0.00 0.00 72.50 71.30 1z2q s THR 32 CO 0.26 0.00 1.77 0.71 -0.54 0.00 0.00 174.62 176.83 1z2q h THR 33 N 1.82 0.64 0.00 3.99 1.35 -2.03 0.11 112.91 118.79 1z2q h THR 33 Ca -0.41 -0.22 -0.06 0.00 -0.55 0.00 0.00 66.41 65.17 1z2q h THR 33 Cb 1.26 -0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 1z2q h THR 33 CO 0.71 0.12 -0.28 0.71 -0.25 0.00 0.00 175.52 176.53 1z2q h THR 34 N 0.64 0.49 -3.60 6.82 1.35 -2.01 -3.42 112.91 113.17 1z2q h THR 34 Ca 0.59 -1.64 -0.67 0.00 -0.55 0.00 0.00 66.41 64.14 1z2q h THR 34 Cb 1.09 2.20 -0.17 0.00 -1.73 0.00 0.00 68.15 69.53 1z2q h THR 34 CO -0.37 0.27 -0.19 -0.69 -0.25 0.00 0.00 175.52 174.29 1z2q s VAL 35 N -3.12 5.09 0.37 6.82 1.01 0.37 -5.05 120.40 125.89 1z2q s VAL 35 Ca 0.05 -0.03 -0.26 0.00 0.00 0.00 0.00 61.98 61.74 1z2q s VAL 35 Cb 0.07 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 1z2q s VAL 35 CO 0.70 -0.26 1.11 -0.13 0.00 0.00 0.00 175.10 176.52 1z2q s ARG 36 N 2.18 4.26 0.18 2.72 0.52 -1.26 -4.07 118.95 123.47 1z2q s ARG 36 Ca 0.14 1.71 -0.24 0.00 -0.52 0.00 0.00 55.73 56.82 1z2q s ARG 36 Cb -0.16 -2.77 -0.08 0.00 0.52 0.00 0.00 34.95 32.46 1z2q s ARG 36 CO 0.13 -0.10 0.75 0.50 0.02 0.00 0.00 175.30 176.60 1z2q s ARG 37 N -2.13 4.47 0.18 3.54 3.52 -1.26 -4.38 118.95 122.89 1z2q s ARG 37 Ca 0.54 1.07 -0.05 0.00 -0.13 0.00 0.00 55.73 57.16 1z2q s ARG 37 Cb -0.28 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 1z2q s ARG 37 CO 0.35 0.53 0.20 -1.01 -0.81 0.00 0.00 175.30 174.56 1z2q s HIS 38 N -1.24 0.80 0.05 5.12 3.76 -1.04 -5.01 115.29 117.74 1z2q s HIS 38 Ca 0.37 -1.11 0.05 0.00 -0.15 0.00 0.00 55.06 54.22 1z2q s HIS 38 Cb -0.21 -0.32 -0.03 0.00 1.11 0.00 0.00 32.58 33.14 1z2q s HIS 38 CO 0.24 -0.69 -0.14 -1.01 -0.85 0.00 0.00 174.74 172.30 1z2q s HIS 39 N -4.07 1.19 0.02 1.40 3.76 -1.26 0.47 115.29 116.79 1z2q s HIS 39 Ca 0.28 -0.41 -0.19 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 33.00 1z2q s HIS 39 CO 0.07 0.04 0.56 0.00 -0.85 0.00 0.00 174.74 174.56 1z2q n ARG 41 N 2.27 0.23 0.00 0.00 1.74 -1.22 -1.25 116.66 118.43 1z2q n ARG 41 Ca -0.09 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 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 -1.32 0.00 0.18 0.55 3.02 -1.26 -4.71 115.26 111.72 1z2q n ASN 42 Ca 0.08 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.69 1z2q n ASN 42 Cb 0.16 -0.47 0.22 0.00 -0.61 0.00 0.00 39.78 39.09 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 0.71 0.74 3.97 0.00 0.00 -0.38 -4.43 105.19 105.81 1z2q n GLY 44 Ca 0.01 -0.72 -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 3.31 -0.02 1.61 2.02 -1.26 -2.12 117.35 118.62 1z2q s TYR 45 Ca 0.00 -0.03 -0.30 0.00 -0.37 0.00 0.00 57.07 56.37 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 0.16 1.06 0.08 -1.57 0.00 0.00 175.55 175.28 1z2q s VAL 46 N -2.14 4.62 -0.01 0.71 1.01 -1.26 -1.88 120.40 121.45 1z2q s VAL 46 Ca 0.40 1.89 0.03 0.00 0.00 0.00 0.00 61.98 64.29 1z2q s VAL 46 Cb -0.09 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 1z2q s VAL 46 CO 0.31 0.09 -0.09 -0.76 0.00 0.00 0.00 175.10 174.65 1z2q s LEU 47 N 1.43 1.99 0.96 3.92 2.01 0.18 -2.77 118.68 126.40 1z2q s LEU 47 Ca 0.53 -0.17 -0.15 0.00 0.01 0.00 0.00 54.13 54.34 1z2q s LEU 47 Cb -0.22 -0.50 0.18 0.00 0.01 0.00 0.00 46.19 45.66 1z2q s LEU 47 CO 0.25 0.11 1.23 0.00 1.01 0.00 0.00 176.35 178.95 1z2q h GLY 49 N -1.65 -0.16 0.81 0.00 0.00 -1.91 0.16 103.07 100.31 1z2q h GLY 49 Ca -0.46 0.27 0.11 0.00 0.00 0.00 0.00 47.33 47.25 1z2q h GLY 49 CO 0.47 -0.19 0.50 -0.55 0.00 0.00 0.00 176.54 176.78 1z2q h ASP 50 N -0.25 0.57 0.12 0.19 3.32 -1.98 0.45 116.42 118.84 1z2q h ASP 50 Ca 0.11 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1z2q h ASP 50 Cb 0.42 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1z2q h ASP 50 CO -0.32 0.33 -0.11 0.00 -1.72 0.00 0.00 179.24 177.42 1z2q n SER 52 N -0.29 1.20 0.19 0.00 3.41 0.49 -3.63 113.62 115.00 1z2q n SER 52 Ca 0.16 -2.69 0.12 0.00 -0.26 0.00 0.00 58.87 56.19 1z2q n SER 52 Cb 0.33 -0.37 0.13 0.00 -0.26 0.00 0.00 64.21 64.05 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 0.73 0.00 -7.41 4.33 3.08 -0.33 -3.43 114.38 111.35 1z2q h ARG 53 Ca -0.10 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.45 1z2q h ARG 53 Cb 1.45 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.59 1z2q h ARG 53 CO 0.04 0.01 0.38 -1.01 -1.07 0.00 0.00 179.97 178.32 1z2q s HIS 54 N -3.24 3.13 -0.01 3.04 3.76 -1.26 -5.02 115.29 115.70 1z2q s HIS 54 Ca 0.05 1.20 0.00 0.00 -0.15 0.00 0.00 55.06 56.16 1z2q s HIS 54 Cb 0.06 -3.01 0.01 0.00 1.11 0.00 0.00 32.58 30.75 1z2q s HIS 54 CO 0.70 -1.36 0.00 1.03 -0.85 0.00 0.00 174.74 174.27 1z2q s ARG 55 N -5.19 0.04 0.03 1.40 0.52 -1.26 -3.18 118.95 111.31 1z2q s ARG 55 Ca 0.59 0.05 -0.28 0.00 -0.52 0.00 0.00 55.73 55.56 1z2q s ARG 55 Cb -0.13 -0.13 0.07 0.00 0.52 0.00 0.00 34.95 35.28 1z2q s ARG 55 CO 0.54 -0.05 0.65 0.00 0.02 0.00 0.00 175.30 176.46 1z2q s ALA 56 N 0.36 -1.71 0.35 2.13 0.00 0.38 -4.84 121.76 118.44 1z2q s ALA 56 Ca -0.03 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 1z2q s ALA 56 Cb -0.05 0.34 -0.07 0.00 0.00 0.00 0.00 23.12 23.35 1z2q s ALA 56 CO -0.01 -0.53 0.71 0.00 0.00 0.00 0.00 175.76 175.94 1z2q s ALA 57 N -2.20 3.40 -0.56 0.00 0.00 -1.26 0.18 121.76 121.32 1z2q s ALA 57 Ca -0.06 -0.20 0.05 0.00 0.00 0.00 0.00 51.96 51.75 1z2q s ALA 57 Cb -0.00 -2.64 0.19 0.00 0.00 0.00 0.00 23.12 20.66 1z2q s ALA 57 CO 0.01 0.15 0.48 -0.89 0.00 0.00 0.00 175.76 175.51 1z2q n ILE 58 N -0.92 0.47 0.22 0.00 5.41 0.12 -4.87 119.36 119.80 1z2q n ILE 58 Ca 0.02 -4.32 0.03 0.00 1.00 0.00 0.00 62.75 59.48 1z2q n ILE 58 Cb 0.54 -1.96 0.13 0.00 -0.71 0.00 0.00 39.64 37.63 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 2.06 0.03 0.01 0.38 -0.04 0.10 0.15 135.00 137.68 1z2q n PRO 59 Ca 0.25 0.34 -0.19 0.00 -0.04 0.00 0.00 63.50 63.87 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 0.22 -0.05 0.54 2.86 -1.92 -3.32 114.93 113.26 1z2q h MET 60 Ca 0.00 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1z2q h MET 60 Cb 0.08 0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1z2q h MET 60 CO 0.00 1.08 0.00 0.54 1.06 0.00 0.00 176.91 179.59 1z2q n ARG 61 N -3.40 1.31 -0.34 1.72 5.12 -0.79 -4.86 116.66 115.42 1z2q n ARG 61 Ca -0.28 -0.46 0.00 0.00 -1.93 0.00 0.00 57.85 55.18 1z2q n ARG 61 Cb 1.05 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.96 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 0.99 0.79 3.36 -0.13 0.00 -0.89 -5.04 105.19 104.28 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 -2.16 5.07 -0.47 -0.61 1.01 0.39 -4.88 121.20 119.55 1z2q s ILE 63 Ca 0.00 -1.12 0.23 0.00 0.00 0.00 0.00 60.65 59.76 1z2q s ILE 63 Cb 0.00 -4.32 0.08 0.00 0.01 0.00 0.00 42.46 38.23 1z2q s ILE 63 CO 0.00 -0.85 1.27 0.71 0.00 0.00 0.00 174.94 176.07 1z2q h THR 64 N 5.86 0.00 -2.97 2.92 1.35 -1.92 0.41 112.91 118.57 1z2q h THR 64 Ca -0.29 -0.74 -0.67 0.00 -0.55 0.00 0.00 66.41 64.16 1z2q h THR 64 Cb 1.10 1.36 -0.10 0.00 -1.73 0.00 0.00 68.15 68.78 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 -3.24 3.21 0.04 4.72 2.02 -1.26 -4.84 118.70 119.35 1z2q s GLU 65 Ca 0.04 -0.32 -0.33 0.00 0.02 0.00 0.00 54.97 54.38 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 0.73 0.71 1.77 -2.30 0.02 0.00 0.00 175.26 176.20 1z2q n PRO 66 N 1.72 2.30 -4.44 0.39 -0.02 -1.26 -4.29 135.00 129.40 1z2q n PRO 66 Ca -0.17 0.84 -0.22 0.00 -2.02 0.00 0.00 63.50 61.93 1z2q n PRO 66 Cb 0.54 -2.67 -0.10 0.00 -0.02 0.00 0.00 33.50 31.24 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 2.78 1.60 0.24 -0.52 0.41 0.49 -4.71 118.70 118.98 1z2q s GLU 67 Ca 0.86 -1.84 -0.30 0.00 -0.41 0.00 0.00 54.97 53.28 1z2q s GLU 67 Cb -0.64 -1.06 -0.09 0.00 -1.78 0.00 0.00 34.13 30.55 1z2q s GLU 67 CO 0.44 -0.05 1.29 -0.98 -0.49 0.00 0.00 175.26 175.47 1z2q s ARG 68 N -3.79 4.40 0.11 1.61 1.70 -1.26 0.14 118.95 121.87 1z2q s ARG 68 Ca 0.32 2.08 -0.11 0.00 -0.47 0.00 0.00 55.73 57.55 1z2q s ARG 68 Cb 0.06 -3.16 0.01 0.00 -0.57 0.00 0.00 34.95 31.29 1z2q s ARG 68 CO 0.13 -0.19 0.27 0.14 -1.08 0.00 0.00 175.30 174.57 1z2q s VAL 69 N -0.35 0.11 0.00 4.99 -7.23 -1.19 -3.46 120.40 113.27 1z2q s VAL 69 Ca 0.53 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 1z2q s VAL 69 Cb -0.37 -1.40 0.00 0.00 0.56 0.00 0.00 36.38 35.17 1z2q s VAL 69 CO 0.42 -0.49 0.00 0.00 -0.31 0.00 0.00 175.10 174.72 1z2q h ASP 71 N -0.38 0.79 -0.25 0.00 3.04 -1.96 -2.90 116.42 114.76 1z2q h ASP 71 Ca 0.00 -0.93 -0.08 0.00 -3.24 0.00 0.00 57.03 52.78 1z2q h ASP 71 Cb 0.00 -0.26 -0.01 0.00 -1.04 0.00 0.00 39.33 38.03 1z2q h ASP 71 CO 0.00 1.72 -0.16 0.00 -2.04 0.00 0.00 179.24 178.75 1z2q h ALA 72 N 0.14 0.35 -0.69 4.15 0.00 -1.94 -2.58 119.26 118.69 1z2q h ALA 72 Ca -0.27 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 1z2q h ALA 72 Cb 2.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.81 1z2q h ALA 72 CO 0.25 0.26 0.23 0.00 0.00 0.00 0.00 179.25 179.98 1z2q h TYR 74 N 1.01 1.07 -0.04 0.00 3.20 -1.46 -1.77 116.97 118.97 1z2q h TYR 74 Ca 0.22 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 1z2q h TYR 74 Cb 0.29 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 1z2q h TYR 74 CO 0.02 0.55 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.99 1z2q h LEU 75 N 1.05 0.10 -0.67 2.82 3.38 -1.01 -2.61 115.31 118.38 1z2q h LEU 75 Ca 0.40 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1z2q h LEU 75 Cb 0.17 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1z2q h LEU 75 CO -0.17 0.53 0.38 0.00 0.09 0.00 0.00 178.44 179.28 1z2q h ALA 76 N 0.57 0.89 -0.43 1.53 0.00 -0.87 -1.74 119.26 119.21 1z2q h ALA 76 Ca 0.01 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1z2q h ALA 76 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1z2q h ALA 76 CO 0.01 0.08 -0.06 -0.07 0.00 0.00 0.00 179.25 179.21 1z2q h LEU 77 N 0.72 0.72 0.00 0.00 3.38 -1.39 -2.07 115.31 116.67 1z2q h LEU 77 Ca 0.29 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1z2q h LEU 77 Cb 0.15 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1z2q h LEU 77 CO -0.16 0.82 0.00 0.54 0.09 0.00 0.00 178.44 179.73 1z2q n ARG 78 N -4.19 0.05 0.13 1.13 1.74 -0.69 -2.78 116.66 112.06 1z2q n ARG 78 Ca 0.02 0.27 0.05 0.00 -0.77 0.00 0.00 57.85 57.42 1z2q n ARG 78 Cb 0.33 -1.50 0.50 0.00 -1.02 0.00 0.00 32.46 30.77 1z2q n ARG 78 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1z2q h SER 79 N 0.00 0.23 -1.43 0.55 0.02 -1.02 -3.44 113.55 108.46 1z2q h SER 79 Ca 0.00 -0.02 -0.70 0.00 -0.84 0.00 0.00 61.79 60.24 1z2q h SER 79 Cb 0.15 -0.06 0.08 0.00 0.14 0.00 0.00 62.40 62.71 1z2q h SER 79 CO 0.00 0.22 0.01 -0.24 -1.14 0.00 0.00 176.83 175.68 1z2q n SER 80 N -4.45 0.31 -4.75 3.07 2.88 -1.12 -4.91 113.62 104.65 1z2q n SER 80 Ca -0.00 1.14 -0.38 0.00 -1.33 0.00 0.00 58.87 58.30 1z2q n SER 80 Cb 0.12 -1.06 -0.06 0.00 -0.75 0.00 0.00 64.21 62.46 1z2q n SER 80 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1z2q s ASN 81 N -0.24 6.86 0.12 -3.46 3.84 -1.26 -5.05 114.94 115.74 1z2q s ASN 81 Ca 0.76 1.03 -0.30 0.00 0.21 0.00 0.00 52.86 54.56 1z2q s ASN 81 Cb -1.00 -2.33 -0.06 0.00 -0.55 0.00 0.00 41.25 37.31 1z2q s ASN 81 CO 0.55 0.07 1.02 -0.04 -2.79 0.00 0.00 177.10 175.91 1z2q s MET 82 N 0.09 4.64 0.53 0.43 -1.94 -1.26 -5.01 119.30 116.77 1z2q s MET 82 Ca 0.29 1.55 -0.22 0.00 -1.71 0.00 0.00 55.69 55.60 1z2q s MET 82 Cb -0.17 -3.35 -0.05 0.00 2.01 0.00 0.00 34.83 33.26 1z2q s MET 82 CO 0.15 0.11 1.29 0.00 -0.01 0.00 0.00 175.02 176.56 1z2q s ALA 83 N 0.10 2.83 0.00 3.03 0.00 -1.26 -5.32 121.76 121.14 1z2q s ALA 83 Ca 0.49 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1z2q s ALA 83 Cb -0.25 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1z2q s ALA 83 CO 0.31 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 175.31