#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 2.63 0.22 1.61 0.04 -1.26 -4.98 135.00 133.26 1z2q s PRO 2 Ca 0.00 2.07 -0.28 0.00 0.04 0.00 0.00 61.00 62.84 1z2q s PRO 2 Cb 0.00 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 1z2q s PRO 2 CO 0.00 -1.54 0.87 -0.51 0.04 0.00 0.00 177.00 175.86 1z2q s LEU 3 N -4.27 4.61 0.00 -3.56 1.43 -1.26 -5.06 118.68 110.57 1z2q s LEU 3 Ca 0.81 1.82 -0.09 0.00 -1.03 0.00 0.00 54.13 55.64 1z2q s LEU 3 Cb -0.38 -3.51 0.15 0.00 0.03 0.00 0.00 46.19 42.49 1z2q s LEU 3 CO 0.40 0.17 0.91 0.61 0.23 0.00 0.00 176.35 178.67 1z2q n GLY 4 N 1.47 -0.91 3.77 -3.19 0.00 -1.26 -5.05 105.19 100.02 1z2q n GLY 4 Ca -0.03 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 1z2q n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z2q s SER 5 N -4.40 4.82 0.30 1.61 1.04 -1.26 -4.94 113.70 110.88 1z2q s SER 5 Ca 0.53 1.88 -0.01 0.00 0.48 0.00 0.00 55.95 58.83 1z2q s SER 5 Cb -0.02 -2.53 0.47 0.00 0.10 0.00 0.00 66.02 64.04 1z2q s SER 5 CO 0.37 -1.82 1.95 0.24 0.98 0.00 0.00 173.24 174.96 1z2q h MET 6 N -0.61 1.00 -7.14 4.02 0.00 -2.04 -3.44 114.93 106.72 1z2q h MET 6 Ca -0.45 -0.08 -0.46 0.00 0.00 0.00 0.00 59.70 58.71 1z2q h MET 6 Cb 1.24 -0.21 0.08 0.00 0.00 0.00 0.00 31.60 32.70 1z2q h MET 6 CO 0.53 0.69 0.12 0.20 0.00 0.00 0.00 176.91 178.45 1z2q s GLY 7 N -3.38 1.77 -0.09 8.32 0.00 -1.26 -4.98 107.32 107.69 1z2q s GLY 7 Ca -0.11 -1.50 0.10 0.00 0.00 0.00 0.00 44.72 43.20 1z2q s GLY 7 CO 0.79 -1.00 1.24 -2.21 0.00 0.00 0.00 173.10 171.92 1z2q n GLU 8 N -2.83 2.79 0.00 2.90 2.13 -1.26 -4.04 120.64 120.34 1z2q n GLU 8 Ca 0.13 -1.69 0.09 0.00 0.66 0.00 0.00 57.16 56.34 1z2q n GLU 8 Cb 0.60 -1.73 0.50 0.00 0.27 0.00 0.00 31.44 31.09 1z2q n GLU 8 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1z2q n LYS 9 N 0.48 0.45 -1.97 5.31 5.02 -1.26 -4.69 118.16 121.50 1z2q n LYS 9 Ca 0.15 0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 56.06 1z2q n LYS 9 Cb 0.64 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 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 -2.21 3.29 0.00 1.97 0.74 -1.26 -4.37 119.66 117.82 1z2q s GLN 10 Ca 0.23 1.46 0.00 0.00 0.05 0.00 0.00 55.36 57.10 1z2q s GLN 10 Cb 0.12 -4.22 0.00 0.00 1.10 0.00 0.00 33.01 30.01 1z2q s GLN 10 CO 0.23 -1.91 0.00 0.45 -0.55 0.00 0.00 175.29 173.52 1z2q n SER 11 N 10.49 0.00 -4.63 6.67 2.88 -1.26 -5.12 113.62 122.65 1z2q n SER 11 Ca 0.23 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.39 1z2q n SER 11 Cb 0.47 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.84 1z2q n SER 11 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1z2q s LYS 12 N 0.00 4.08 -0.82 -1.46 2.20 -1.26 -4.35 119.74 118.13 1z2q s LYS 12 Ca 0.00 0.11 -0.00 0.00 -0.36 0.00 0.00 55.97 55.72 1z2q s LYS 12 Cb 0.00 -3.61 -0.00 0.00 -1.51 0.00 0.00 37.83 32.71 1z2q s LYS 12 CO 0.00 -0.19 0.68 0.41 -0.36 0.00 0.00 175.35 175.90 1z2q n GLY 13 N 4.37 -0.13 3.66 5.54 0.00 -1.26 -4.95 105.19 112.42 1z2q n GLY 13 Ca -0.08 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.25 2.95 -0.28 1.61 5.04 -1.26 -4.94 117.35 117.22 1z2q s TYR 14 Ca 0.02 1.09 -0.23 0.00 -2.44 0.00 0.00 57.07 55.51 1z2q s TYR 14 Cb -0.00 -3.46 -0.00 0.00 0.35 0.00 0.00 41.96 38.84 1z2q s TYR 14 CO 0.50 -1.51 0.79 1.67 -1.34 0.00 0.00 175.55 175.66 1z2q s TRP 15 N 3.26 3.24 -0.13 4.97 -2.14 -1.26 -4.33 118.94 122.56 1z2q s TRP 15 Ca 0.54 0.91 -0.25 0.00 2.66 0.00 0.00 56.10 59.96 1z2q s TRP 15 Cb -0.21 -3.13 -0.02 0.00 -3.10 0.00 0.00 33.47 27.00 1z2q s TRP 15 CO 0.15 -0.49 0.80 -1.14 -2.66 0.00 0.00 176.95 173.61 1z2q s GLN 16 N 2.88 4.36 0.75 3.25 0.74 -1.21 -5.02 119.66 125.40 1z2q s GLN 16 Ca 0.33 1.00 -0.15 0.00 0.05 0.00 0.00 55.36 56.59 1z2q s GLN 16 Cb -0.15 -3.53 0.04 0.00 1.10 0.00 0.00 33.01 30.47 1z2q s GLN 16 CO 0.11 -0.19 1.16 0.39 -0.55 0.00 0.00 175.29 176.20 1z2q n GLU 17 N 4.69 0.51 -0.25 1.67 -0.58 -1.26 -4.67 120.64 120.75 1z2q n GLU 17 Ca 0.03 0.24 -0.02 0.00 -0.42 0.00 0.00 57.16 56.98 1z2q n GLU 17 Cb 0.50 -2.40 0.09 0.00 -0.57 0.00 0.00 31.44 29.06 1z2q n GLU 17 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1z2q h ASP 18 N -0.37 0.69 -0.53 1.62 2.03 -1.96 0.12 116.42 118.03 1z2q h ASP 18 Ca -0.48 0.01 -0.08 0.00 -0.73 0.00 0.00 57.03 55.75 1z2q h ASP 18 Cb 1.32 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 39.66 1z2q h ASP 18 CO 0.48 0.47 0.02 -0.33 -1.03 0.00 0.00 179.24 178.84 1z2q h GLU 19 N 0.83 0.93 -0.00 4.15 5.08 -1.99 -2.62 114.58 120.96 1z2q h GLU 19 Ca 0.30 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1z2q h GLU 19 Cb 0.08 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1z2q h GLU 19 CO -0.13 0.94 -0.59 -0.44 -1.00 0.00 0.00 179.01 177.79 1z2q h ASP 20 N 0.81 0.01 -2.54 1.42 3.32 -1.85 -3.32 116.42 114.27 1z2q h ASP 20 Ca 0.15 -0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.56 1z2q h ASP 20 Cb 0.51 -0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.66 1z2q h ASP 20 CO 0.02 0.60 -0.36 0.00 -1.72 0.00 0.00 179.24 177.78 1z2q n ALA 21 N -2.43 4.09 0.74 3.45 0.00 0.39 -4.86 120.51 121.89 1z2q n ALA 21 Ca -0.01 -4.73 0.10 0.00 0.00 0.00 0.00 53.44 48.80 1z2q n ALA 21 Cb 0.59 -1.19 0.46 0.00 0.00 0.00 0.00 19.45 19.31 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 1.22 0.00 -4.15 0.00 -0.04 -1.01 -4.67 135.00 126.36 1z2q n PRO 22 Ca 0.27 0.13 -0.11 0.00 -0.04 0.00 0.00 63.50 63.75 1z2q n PRO 22 Cb 0.39 -1.51 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 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 -3.00 0.88 0.09 0.55 0.00 -1.26 -1.52 121.76 117.49 1z2q s ALA 23 Ca 0.10 -1.23 -0.31 0.00 0.00 0.00 0.00 51.96 50.53 1z2q s ALA 23 Cb 0.14 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 23.31 1z2q s ALA 23 CO 0.40 -0.20 1.72 0.00 0.00 0.00 0.00 175.76 177.68 1z2q h ASN 25 N 8.45 0.00 0.00 0.00 -0.26 -1.84 0.49 115.58 122.42 1z2q h ASN 25 Ca -0.44 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.26 1z2q h ASN 25 Cb 1.21 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.46 1z2q h ASN 25 CO 0.94 0.10 -0.40 1.23 -1.06 0.00 0.00 177.43 178.23 1z2q h GLY 26 N 0.61 0.00 -1.17 2.83 0.00 -1.90 -3.41 103.07 100.03 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 -0.14 0.00 0.00 0.00 0.00 176.54 176.41 1z2q n GLY 28 N 1.07 0.68 3.77 0.00 0.00 0.17 -4.97 105.19 105.92 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 -1.34 4.45 0.06 0.00 0.11 -1.26 0.32 120.40 122.74 1z2q s VAL 30 Ca 0.59 1.48 -0.25 0.00 -2.93 0.00 0.00 61.98 60.87 1z2q s VAL 30 Cb -0.35 -3.95 -0.06 0.00 -1.53 0.00 0.00 36.38 30.49 1z2q s VAL 30 CO 0.44 0.27 0.78 -0.36 -3.33 0.00 0.00 175.10 172.90 1z2q s PHE 31 N -1.45 3.75 0.33 1.54 0.08 -0.58 -4.86 117.98 116.79 1z2q s PHE 31 Ca 0.43 1.51 0.05 0.00 0.12 0.00 0.00 56.93 59.04 1z2q s PHE 31 Cb -0.18 -2.84 -0.06 0.00 -0.57 0.00 0.00 43.02 39.36 1z2q s PHE 31 CO 0.23 0.28 0.02 0.95 -0.10 0.00 0.00 175.22 176.60 1z2q s THR 32 N -0.10 1.40 0.27 0.64 -4.23 -1.26 -4.95 115.64 107.41 1z2q s THR 32 Ca 0.39 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.86 1z2q s THR 32 Cb -0.21 -2.74 0.27 0.00 1.34 0.00 0.00 72.50 71.16 1z2q s THR 32 CO 0.24 -0.07 1.68 0.74 -0.54 0.00 0.00 174.62 176.66 1z2q h THR 33 N 2.11 0.46 -0.45 3.99 2.02 -2.02 0.24 112.91 119.27 1z2q h THR 33 Ca -0.41 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.60 1z2q h THR 33 Cb 1.24 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1z2q h THR 33 CO 0.71 0.05 -0.01 0.74 0.37 0.00 0.00 175.52 177.38 1z2q h THR 34 N 0.29 1.24 -3.56 3.16 2.02 -2.02 -3.40 112.91 110.64 1z2q h THR 34 Ca 0.48 -0.98 -0.62 0.00 0.77 0.00 0.00 66.41 66.06 1z2q h THR 34 Cb 0.88 0.91 -0.12 0.00 -1.74 0.00 0.00 68.15 68.09 1z2q h THR 34 CO -0.55 0.34 0.35 -0.69 0.37 0.00 0.00 175.52 175.35 1z2q s VAL 35 N -4.96 4.72 0.48 3.16 1.01 0.85 -5.03 120.40 120.63 1z2q s VAL 35 Ca -0.09 0.72 -0.21 0.00 0.00 0.00 0.00 61.98 62.40 1z2q s VAL 35 Cb 0.15 -4.24 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 1z2q s VAL 35 CO 0.80 -0.52 1.06 -0.13 0.00 0.00 0.00 175.10 176.32 1z2q s ARG 36 N 3.14 3.77 0.23 2.72 1.81 -1.26 -4.03 118.95 125.33 1z2q s ARG 36 Ca 0.30 1.45 -0.27 0.00 -1.72 0.00 0.00 55.73 55.49 1z2q s ARG 36 Cb -0.13 -2.16 -0.09 0.00 -0.45 0.00 0.00 34.95 32.13 1z2q s ARG 36 CO 0.19 -0.47 0.87 0.50 -0.68 0.00 0.00 175.30 175.71 1z2q s ARG 37 N -3.11 4.68 0.15 3.54 3.52 -1.26 -4.65 118.95 121.82 1z2q s ARG 37 Ca 0.67 1.32 -0.03 0.00 -0.13 0.00 0.00 55.73 57.55 1z2q s ARG 37 Cb -0.19 -3.18 -0.03 0.00 -1.56 0.00 0.00 34.95 29.99 1z2q s ARG 37 CO 0.23 0.50 0.13 -1.01 -0.81 0.00 0.00 175.30 174.34 1z2q s HIS 38 N -1.25 0.76 0.05 5.12 3.76 -1.18 -5.02 115.29 117.53 1z2q s HIS 38 Ca 0.41 -1.12 0.04 0.00 -0.15 0.00 0.00 55.06 54.24 1z2q s HIS 38 Cb -0.23 -0.36 -0.02 0.00 1.11 0.00 0.00 32.58 33.07 1z2q s HIS 38 CO 0.28 -0.59 -0.13 -1.01 -0.85 0.00 0.00 174.74 172.44 1z2q s HIS 39 N -4.04 1.11 -0.00 1.40 3.76 -1.26 -0.68 115.29 115.58 1z2q s HIS 39 Ca 0.24 -0.40 -0.18 0.00 -0.15 0.00 0.00 55.06 54.57 1z2q s HIS 39 Cb 0.06 -0.65 -0.06 0.00 1.11 0.00 0.00 32.58 33.05 1z2q s HIS 39 CO 0.03 0.03 0.51 0.00 -0.85 0.00 0.00 174.74 174.45 1z2q n ARG 41 N 2.39 0.28 0.00 0.00 1.74 -1.23 -1.54 116.66 118.31 1z2q n ARG 41 Ca -0.10 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 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 -1.27 0.00 0.18 0.55 3.02 -1.26 -4.72 115.26 111.76 1z2q n ASN 42 Ca 0.09 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.70 1z2q n ASN 42 Cb 0.15 -0.44 0.26 0.00 -0.61 0.00 0.00 39.78 39.13 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 0.59 0.68 3.98 0.00 0.00 -0.59 -4.60 105.19 105.25 1z2q n GLY 44 Ca 0.01 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 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 3.26 -0.02 1.61 2.02 -1.26 -3.30 117.35 117.40 1z2q s TYR 45 Ca 0.00 -0.07 -0.30 0.00 -0.37 0.00 0.00 57.07 56.33 1z2q s TYR 45 Cb 0.00 -1.89 -0.03 0.00 -0.40 0.00 0.00 41.96 39.64 1z2q s TYR 45 CO 0.00 0.10 1.00 0.08 -1.57 0.00 0.00 175.55 175.16 1z2q s VAL 46 N -2.16 4.81 -0.00 0.71 1.01 -1.26 -2.04 120.40 121.46 1z2q s VAL 46 Ca 0.42 2.03 0.03 0.00 0.00 0.00 0.00 61.98 64.45 1z2q s VAL 46 Cb -0.09 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 1z2q s VAL 46 CO 0.31 0.12 -0.09 -0.76 0.00 0.00 0.00 175.10 174.68 1z2q s LEU 47 N 1.26 2.03 0.86 3.92 2.01 0.14 -2.80 118.68 126.11 1z2q s LEU 47 Ca 0.51 -0.19 -0.12 0.00 0.01 0.00 0.00 54.13 54.35 1z2q s LEU 47 Cb -0.21 -0.46 0.14 0.00 0.01 0.00 0.00 46.19 45.67 1z2q s LEU 47 CO 0.26 0.10 1.20 0.00 1.01 0.00 0.00 176.35 178.91 1z2q h GLY 49 N -1.20 -0.11 0.53 0.00 0.00 -1.91 0.29 103.07 100.67 1z2q h GLY 49 Ca -0.44 0.26 0.15 0.00 0.00 0.00 0.00 47.33 47.31 1z2q h GLY 49 CO 0.47 -0.19 0.56 -0.55 0.00 0.00 0.00 176.54 176.84 1z2q h ASP 50 N -0.22 0.57 0.03 0.19 3.32 -1.99 0.62 116.42 118.93 1z2q h ASP 50 Ca 0.13 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1z2q h ASP 50 Cb 0.42 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1z2q h ASP 50 CO -0.36 0.28 -0.08 0.00 -1.72 0.00 0.00 179.24 177.36 1z2q n SER 52 N 0.20 1.11 0.18 0.00 3.41 0.92 -3.36 113.62 116.09 1z2q n SER 52 Ca 0.16 -2.59 0.07 0.00 -0.26 0.00 0.00 58.87 56.25 1z2q n SER 52 Cb 0.40 -0.35 0.12 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 0.59 0.00 -7.44 4.33 2.47 -0.04 -3.44 114.38 110.86 1z2q h ARG 53 Ca -0.08 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.15 1z2q h ARG 53 Cb 1.43 0.00 0.10 0.00 -1.65 0.00 0.00 29.97 29.86 1z2q h ARG 53 CO 0.04 0.29 0.36 -1.01 0.56 0.00 0.00 179.97 180.20 1z2q s HIS 54 N -3.11 2.94 -0.01 3.04 3.76 -1.26 -5.04 115.29 115.60 1z2q s HIS 54 Ca 0.05 1.10 0.00 0.00 -0.15 0.00 0.00 55.06 56.06 1z2q s HIS 54 Cb 0.07 -3.13 0.02 0.00 1.11 0.00 0.00 32.58 30.64 1z2q s HIS 54 CO 0.71 -1.65 0.01 1.03 -0.85 0.00 0.00 174.74 173.99 1z2q s ARG 55 N -5.22 0.02 0.06 1.40 0.52 -1.26 -3.61 118.95 110.85 1z2q s ARG 55 Ca 0.60 0.10 -0.26 0.00 -0.52 0.00 0.00 55.73 55.65 1z2q s ARG 55 Cb -0.13 -0.18 0.07 0.00 0.52 0.00 0.00 34.95 35.22 1z2q s ARG 55 CO 0.53 -0.09 0.62 0.00 0.02 0.00 0.00 175.30 176.38 1z2q s ALA 56 N 0.63 -1.62 0.52 2.13 0.00 0.39 -4.85 121.76 118.96 1z2q s ALA 56 Ca -0.05 0.84 -0.08 0.00 0.00 0.00 0.00 51.96 52.66 1z2q s ALA 56 Cb -0.08 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 1z2q s ALA 56 CO -0.02 -0.57 0.87 0.00 0.00 0.00 0.00 175.76 176.05 1z2q s ALA 57 N -2.52 3.29 -0.49 0.00 0.00 -1.26 0.16 121.76 120.93 1z2q s ALA 57 Ca -0.05 -0.32 0.06 0.00 0.00 0.00 0.00 51.96 51.65 1z2q s ALA 57 Cb -0.01 -2.78 0.21 0.00 0.00 0.00 0.00 23.12 20.55 1z2q s ALA 57 CO -0.02 -0.44 0.50 -0.89 0.00 0.00 0.00 175.76 174.91 1z2q n ILE 58 N -2.33 0.06 0.22 0.00 5.41 0.87 -4.82 119.36 118.77 1z2q n ILE 58 Ca 0.03 -4.18 0.10 0.00 1.00 0.00 0.00 62.75 59.70 1z2q n ILE 58 Cb 0.55 -1.92 0.50 0.00 -0.71 0.00 0.00 39.64 38.05 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 1.87 0.14 0.05 0.38 -0.04 0.67 0.18 135.00 138.24 1z2q n PRO 59 Ca 0.25 0.56 -0.19 0.00 -0.04 0.00 0.00 63.50 64.08 1z2q n PRO 59 Cb 0.46 -1.88 -0.14 0.00 -0.04 0.00 0.00 33.50 31.90 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 -3.29 114.93 113.34 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 0.10 0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.94 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 1.22 -0.37 1.72 5.12 -0.79 -4.85 116.66 115.26 1z2q n ARG 61 Ca -0.22 -0.33 0.00 0.00 -1.93 0.00 0.00 57.85 55.36 1z2q n ARG 61 Cb 1.06 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 31.01 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 0.92 0.80 3.31 -0.13 0.00 -0.89 -5.04 105.19 104.16 1z2q n GLY 62 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.07 5.03 -0.57 -0.61 1.01 0.49 -4.89 121.20 119.60 1z2q s ILE 63 Ca 0.00 -1.45 0.24 0.00 0.00 0.00 0.00 60.65 59.44 1z2q s ILE 63 Cb 0.00 -4.19 0.07 0.00 0.01 0.00 0.00 42.46 38.35 1z2q s ILE 63 CO 0.00 -0.78 1.32 0.71 0.00 0.00 0.00 174.94 176.18 1z2q h THR 64 N 5.91 0.00 -3.01 2.92 1.35 -1.90 0.34 112.91 118.51 1z2q h THR 64 Ca -0.28 -0.60 -0.65 0.00 -0.55 0.00 0.00 66.41 64.33 1z2q h THR 64 Cb 1.10 1.21 -0.09 0.00 -1.73 0.00 0.00 68.15 68.65 1z2q h THR 64 CO 0.97 0.00 -0.55 -1.61 -0.25 0.00 0.00 175.52 174.08 1z2q s GLU 65 N -3.20 3.17 0.04 4.72 8.01 -1.26 -4.85 118.70 125.32 1z2q s GLU 65 Ca 0.05 -0.43 -0.31 0.00 0.01 0.00 0.00 54.97 54.29 1z2q s GLU 65 Cb 0.12 -2.93 -0.10 0.00 -4.31 0.00 0.00 34.13 26.91 1z2q s GLU 65 CO 0.72 0.66 1.90 -0.35 0.01 0.00 0.00 175.26 178.21 1z2q n PRO 66 N 1.19 2.67 -4.49 0.39 -0.04 -1.26 -4.24 135.00 129.22 1z2q n PRO 66 Ca -0.13 0.98 -0.23 0.00 -0.04 0.00 0.00 63.50 64.07 1z2q n PRO 66 Cb 0.53 -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 3.76 1.71 0.24 0.54 2.02 0.43 -4.74 118.70 122.65 1z2q s GLU 67 Ca 0.88 -1.93 -0.30 0.00 0.02 0.00 0.00 54.97 53.64 1z2q s GLU 67 Cb -0.52 -1.13 -0.09 0.00 0.10 0.00 0.00 34.13 32.50 1z2q s GLU 67 CO 0.43 -0.10 1.18 -0.98 0.02 0.00 0.00 175.26 175.81 1z2q s ARG 68 N -3.81 4.52 0.27 1.61 1.70 -1.26 0.15 118.95 122.13 1z2q s ARG 68 Ca 0.35 1.90 0.01 0.00 -0.47 0.00 0.00 55.73 57.52 1z2q s ARG 68 Cb 0.08 -3.20 -0.00 0.00 -0.57 0.00 0.00 34.95 31.25 1z2q s ARG 68 CO 0.15 -0.01 0.33 1.33 -1.08 0.00 0.00 175.30 176.02 1z2q n VAL 69 N 1.86 0.00 -1.94 4.99 0.24 -1.24 -3.49 118.33 118.75 1z2q n VAL 69 Ca 0.02 -1.60 0.00 0.00 -2.04 0.00 0.00 64.34 60.72 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 0.45 -0.27 0.00 3.32 -1.94 -2.91 116.42 115.06 1z2q h ASP 71 Ca 0.00 -0.90 -0.06 0.00 0.02 0.00 0.00 57.03 56.09 1z2q h ASP 71 Cb 0.00 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1z2q h ASP 71 CO 0.00 1.52 -0.05 0.00 -1.72 0.00 0.00 179.24 178.99 1z2q h ALA 72 N 0.02 0.38 -0.71 3.45 0.00 -1.97 -2.35 119.26 118.09 1z2q h ALA 72 Ca -0.22 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1z2q h ALA 72 Cb 1.73 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 1z2q h ALA 72 CO 0.12 0.17 0.21 0.00 0.00 0.00 0.00 179.25 179.74 1z2q h TYR 74 N 1.05 1.04 0.04 0.00 3.20 -1.42 -1.42 116.97 119.46 1z2q h TYR 74 Ca 0.23 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 1z2q h TYR 74 Cb 0.32 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.25 1z2q h TYR 74 CO 0.03 0.54 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.99 1z2q h LEU 75 N 1.03 -0.05 -0.58 2.82 3.38 -0.85 -0.86 115.31 120.20 1z2q h LEU 75 Ca 0.39 -0.48 0.12 0.00 0.09 0.00 0.00 57.88 57.99 1z2q h LEU 75 Cb 0.16 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 1z2q h LEU 75 CO -0.17 0.47 -0.00 0.00 0.09 0.00 0.00 178.44 178.83 1z2q h ALA 76 N 0.31 0.56 -0.56 1.53 0.00 -0.39 0.45 119.26 121.16 1z2q h ALA 76 Ca -0.01 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1z2q h ALA 76 Cb 0.53 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1z2q h ALA 76 CO 0.01 -0.39 0.15 -0.07 0.00 0.00 0.00 179.25 178.95 1z2q h LEU 77 N 0.12 0.84 -2.22 0.00 3.38 -1.32 -1.74 115.31 114.37 1z2q h LEU 77 Ca 0.30 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1z2q h LEU 77 Cb 0.47 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1z2q h LEU 77 CO -0.49 0.85 0.21 -0.09 0.09 0.00 0.00 178.44 179.01 1z2q h ARG 78 N 0.80 0.00 -0.04 1.13 2.43 0.12 -0.51 114.38 118.31 1z2q h ARG 78 Ca 0.18 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1z2q h ARG 78 Cb 0.32 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1z2q h ARG 78 CO -0.00 0.00 0.03 0.66 -1.51 0.00 0.00 179.97 179.15 1z2q h SER 79 N 0.00 0.00 -4.55 -3.80 4.64 0.35 -3.41 113.55 106.79 1z2q h SER 79 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 1z2q h SER 79 Cb 0.42 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.21 1z2q h SER 79 CO 0.00 0.00 -0.88 -0.55 -0.87 0.00 0.00 176.83 174.53 1z2q s SER 80 N -6.84 2.89 0.06 4.97 0.15 -0.20 -5.13 113.70 109.60 1z2q s SER 80 Ca -0.05 -0.45 -0.16 0.00 0.70 0.00 0.00 55.95 55.99 1z2q s SER 80 Cb 0.17 -0.32 -0.06 0.00 -1.71 0.00 0.00 66.02 64.10 1z2q s SER 80 CO 0.65 0.30 0.49 0.20 1.20 0.00 0.00 173.24 176.08 1z2q s ASN 81 N -0.61 6.89 0.09 5.45 0.01 -1.26 -4.95 114.94 120.56 1z2q s ASN 81 Ca 0.10 1.08 -0.27 0.00 -0.71 0.00 0.00 52.86 53.06 1z2q s ASN 81 Cb -0.09 -2.29 -0.06 0.00 0.41 0.00 0.00 41.25 39.21 1z2q s ASN 81 CO -0.01 0.25 0.85 -0.04 -1.51 0.00 0.00 177.10 176.65 1z2q s MET 82 N -1.32 4.60 0.45 -0.60 -1.94 -1.26 -5.02 119.30 114.21 1z2q s MET 82 Ca 0.29 1.24 -0.25 0.00 -1.71 0.00 0.00 55.69 55.27 1z2q s MET 82 Cb -0.17 -3.36 -0.08 0.00 2.01 0.00 0.00 34.83 33.24 1z2q s MET 82 CO 0.17 0.29 1.34 0.00 -0.01 0.00 0.00 175.02 176.81 1z2q s ALA 83 N -0.18 3.15 0.00 3.03 0.00 -1.26 -5.29 121.76 121.21 1z2q s ALA 83 Ca 0.42 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1z2q s ALA 83 Cb -0.22 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1z2q s ALA 83 CO 0.26 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.40