#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 1.34 -2.89 1.61 -0.02 -1.26 -4.92 135.00 128.86 1z2q n PRO 2 Ca 0.00 0.49 -0.37 0.00 -2.02 0.00 0.00 63.50 61.60 1z2q n PRO 2 Cb 0.00 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.27 1z2q n PRO 2 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z2q s LEU 3 N -1.18 4.35 -0.11 2.45 1.43 -1.26 -3.96 118.68 120.41 1z2q s LEU 3 Ca 0.66 1.70 -0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1z2q s LEU 3 Cb -0.50 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 41.87 1z2q s LEU 3 CO 0.54 -0.02 0.03 0.61 0.23 0.00 0.00 176.35 177.74 1z2q n GLY 4 N 0.66 0.54 3.51 -3.19 0.00 -1.26 -5.06 105.19 100.39 1z2q n GLY 4 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 1z2q n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z2q s SER 5 N -2.97 4.04 0.43 1.61 0.01 -1.25 -5.02 113.70 110.54 1z2q s SER 5 Ca 0.02 -0.50 0.11 0.00 1.31 0.00 0.00 55.95 56.89 1z2q s SER 5 Cb -0.01 -0.64 0.97 0.00 0.21 0.00 0.00 66.02 66.55 1z2q s SER 5 CO 0.02 0.18 2.01 0.24 0.41 0.00 0.00 173.24 176.11 1z2q h MET 6 N 3.75 0.44 -6.59 12.44 2.86 -1.97 -3.43 114.93 122.44 1z2q h MET 6 Ca -0.49 -0.03 -0.58 0.00 -2.06 0.00 0.00 59.70 56.54 1z2q h MET 6 Cb 1.17 -0.10 0.08 0.00 0.06 0.00 0.00 31.60 32.81 1z2q h MET 6 CO 0.48 0.29 0.59 0.41 1.06 0.00 0.00 176.91 179.74 1z2q n GLY 7 N -1.50 0.73 0.57 8.32 0.00 -1.26 -4.87 105.19 107.17 1z2q n GLY 7 Ca 0.07 0.48 0.08 0.00 0.00 0.00 0.00 46.02 46.65 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 1.89 1.73 0.00 1.61 1.02 -1.26 -3.76 120.64 121.87 1z2q n GLU 8 Ca 0.11 -1.12 0.10 0.00 -0.02 0.00 0.00 57.16 56.23 1z2q n GLU 8 Cb 0.32 -1.32 0.53 0.00 -0.02 0.00 0.00 31.44 30.95 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 0.37 0.44 -2.19 3.49 5.02 -1.26 -4.77 118.16 119.25 1z2q n LYS 9 Ca 0.13 0.06 -0.38 0.00 -2.02 0.00 0.00 58.31 56.10 1z2q n LYS 9 Cb 0.29 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 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 -2.30 3.80 0.16 1.97 0.74 -1.25 -4.10 119.66 118.68 1z2q s GLN 10 Ca 0.24 1.88 0.09 0.00 0.05 0.00 0.00 55.36 57.62 1z2q s GLN 10 Cb 0.13 -2.51 -0.04 0.00 1.10 0.00 0.00 33.01 31.69 1z2q s GLN 10 CO 0.26 -0.55 -0.10 -1.54 -0.55 0.00 0.00 175.29 172.81 1z2q s SER 11 N -1.18 4.24 0.30 6.67 1.04 -1.26 -4.99 113.70 118.51 1z2q s SER 11 Ca 0.62 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 56.51 1z2q s SER 11 Cb -0.31 -0.72 0.53 0.00 0.10 0.00 0.00 66.02 65.62 1z2q s SER 11 CO 0.39 0.12 1.90 0.11 0.98 0.00 0.00 173.24 176.74 1z2q h LYS 12 N 3.11 1.00 -3.96 4.02 1.57 -1.96 -3.45 116.57 116.89 1z2q h LYS 12 Ca -0.47 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.13 1z2q h LYS 12 Cb 1.19 -0.22 -0.11 0.00 0.08 0.00 0.00 32.23 33.17 1z2q h LYS 12 CO 0.53 0.66 -0.29 0.20 -0.57 0.00 0.00 179.45 179.98 1z2q s GLY 13 N -3.42 0.82 -0.16 3.86 0.00 -1.26 -5.01 107.32 102.14 1z2q s GLY 13 Ca -0.12 -1.14 -0.29 0.00 0.00 0.00 0.00 44.72 43.18 1z2q s GLY 13 CO 0.80 -0.88 1.01 -0.47 0.00 0.00 0.00 173.10 173.56 1z2q s TYR 14 N -4.06 3.43 -0.28 1.90 5.04 -1.26 -4.98 117.35 117.13 1z2q s TYR 14 Ca 0.27 1.52 -0.23 0.00 -2.44 0.00 0.00 57.07 56.19 1z2q s TYR 14 Cb 0.02 -3.21 -0.01 0.00 0.35 0.00 0.00 41.96 39.11 1z2q s TYR 14 CO 0.09 -0.34 0.75 1.67 -1.34 0.00 0.00 175.55 176.38 1z2q s TRP 15 N 2.54 3.24 -0.08 4.97 1.48 -1.26 -4.34 118.94 125.49 1z2q s TRP 15 Ca 0.46 0.85 -0.25 0.00 -1.06 0.00 0.00 56.10 56.10 1z2q s TRP 15 Cb -0.17 -3.08 -0.03 0.00 -1.16 0.00 0.00 33.47 29.03 1z2q s TRP 15 CO 0.12 -0.48 0.79 -1.14 -4.06 0.00 0.00 176.95 172.18 1z2q s GLN 16 N 2.80 4.42 0.73 3.25 0.74 -1.24 -5.02 119.66 125.34 1z2q s GLN 16 Ca 0.31 1.01 -0.16 0.00 0.05 0.00 0.00 55.36 56.58 1z2q s GLN 16 Cb -0.15 -3.48 0.03 0.00 1.10 0.00 0.00 33.01 30.51 1z2q s GLN 16 CO 0.11 -0.06 1.23 0.39 -0.55 0.00 0.00 175.29 176.41 1z2q n GLU 17 N 4.17 0.65 -0.23 1.67 1.02 -1.26 -4.72 120.64 121.93 1z2q n GLU 17 Ca 0.02 0.29 -0.01 0.00 -0.02 0.00 0.00 57.16 57.43 1z2q n GLU 17 Cb 0.51 -2.47 0.10 0.00 -0.02 0.00 0.00 31.44 29.55 1z2q n GLU 17 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1z2q h ASP 18 N -0.18 0.55 -0.50 1.62 3.58 -1.96 0.21 116.42 119.74 1z2q h ASP 18 Ca -0.49 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 56.93 1z2q h ASP 18 Cb 1.32 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 42.28 1z2q h ASP 18 CO 0.49 0.35 0.05 -0.33 -2.88 0.00 0.00 179.24 176.92 1z2q h GLU 19 N 0.68 0.85 -0.00 0.28 5.08 -1.99 -2.65 114.58 116.83 1z2q h GLU 19 Ca 0.30 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 1z2q h GLU 19 Cb 0.19 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1z2q h GLU 19 CO -0.18 0.86 -0.61 -0.44 -1.00 0.00 0.00 179.01 177.64 1z2q h ASP 20 N 0.72 0.02 -2.40 1.42 3.32 -1.83 -3.31 116.42 114.36 1z2q h ASP 20 Ca 0.15 -0.01 -0.67 0.00 0.02 0.00 0.00 57.03 56.52 1z2q h ASP 20 Cb 0.45 -0.01 -0.37 0.00 0.22 0.00 0.00 39.33 39.62 1z2q h ASP 20 CO 0.02 0.62 -0.13 0.00 -1.72 0.00 0.00 179.24 178.03 1z2q n ALA 21 N -2.43 4.58 0.53 3.45 0.00 0.71 -4.84 120.51 122.51 1z2q n ALA 21 Ca -0.01 -4.77 0.10 0.00 0.00 0.00 0.00 53.44 48.76 1z2q n ALA 21 Cb 0.61 -1.35 0.42 0.00 0.00 0.00 0.00 19.45 19.13 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 0.78 0.10 -4.13 0.00 -0.04 -1.02 -4.70 135.00 125.99 1z2q n PRO 22 Ca 0.30 0.29 -0.11 0.00 -0.04 0.00 0.00 63.50 63.94 1z2q n PRO 22 Cb 0.38 -1.68 -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 -3.13 0.80 0.08 0.55 0.00 -1.26 -1.11 121.76 117.69 1z2q s ALA 23 Ca 0.07 -1.13 -0.31 0.00 0.00 0.00 0.00 51.96 50.59 1z2q s ALA 23 Cb 0.11 0.12 -0.08 0.00 0.00 0.00 0.00 23.12 23.27 1z2q s ALA 23 CO 0.38 -0.16 1.66 0.00 0.00 0.00 0.00 175.76 177.63 1z2q h ASN 25 N 8.27 0.00 0.00 0.00 2.35 -1.85 1.26 115.58 125.61 1z2q h ASN 25 Ca -0.43 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.23 1z2q h ASN 25 Cb 1.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 1z2q h ASN 25 CO 0.93 0.00 -0.75 1.23 -1.65 0.00 0.00 177.43 177.19 1z2q h GLY 26 N 0.00 0.00 -0.87 2.83 0.00 -1.89 -3.41 103.07 99.72 1z2q h GLY 26 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1z2q h GLY 26 CO -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 176.54 176.14 1z2q n GLY 28 N 1.28 0.36 3.77 0.00 0.00 0.43 -4.91 105.19 106.12 1z2q n GLY 28 Ca 0.08 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 4.22 0.06 0.00 1.01 -1.26 0.21 120.40 123.30 1z2q s VAL 30 Ca 0.53 2.06 -0.26 0.00 0.00 0.00 0.00 61.98 64.31 1z2q s VAL 30 Cb -0.31 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 1z2q s VAL 30 CO 0.40 0.42 0.80 -0.36 0.00 0.00 0.00 175.10 176.36 1z2q s PHE 31 N -0.69 3.75 0.33 5.22 0.08 -0.27 -4.91 117.98 121.49 1z2q s PHE 31 Ca 0.44 1.53 0.04 0.00 0.12 0.00 0.00 56.93 59.06 1z2q s PHE 31 Cb -0.25 -2.86 -0.06 0.00 -0.57 0.00 0.00 43.02 39.27 1z2q s PHE 31 CO 0.31 0.26 0.05 0.95 -0.10 0.00 0.00 175.22 176.69 1z2q s THR 32 N -0.04 1.29 0.30 0.64 -4.23 -1.25 -4.98 115.64 107.38 1z2q s THR 32 Ca 0.40 -2.01 0.06 0.00 -1.18 0.00 0.00 61.69 58.97 1z2q s THR 32 Cb -0.21 -2.79 0.30 0.00 1.34 0.00 0.00 72.50 71.15 1z2q s THR 32 CO 0.24 -0.02 1.68 0.74 -0.54 0.00 0.00 174.62 176.72 1z2q h THR 33 N 2.10 0.41 -0.28 3.99 2.02 -2.02 0.29 112.91 119.42 1z2q h THR 33 Ca -0.41 -0.13 -0.12 0.00 0.77 0.00 0.00 66.41 66.52 1z2q h THR 33 Cb 1.24 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1z2q h THR 33 CO 0.71 0.07 -0.32 0.74 0.37 0.00 0.00 175.52 177.08 1z2q h THR 34 N 0.37 1.28 -3.57 3.16 2.02 -2.01 -3.41 112.91 110.75 1z2q h THR 34 Ca 0.61 -1.44 -0.63 0.00 0.77 0.00 0.00 66.41 65.71 1z2q h THR 34 Cb 1.22 1.41 -0.13 0.00 -1.74 0.00 0.00 68.15 68.91 1z2q h THR 34 CO -0.57 0.46 0.17 -0.69 0.37 0.00 0.00 175.52 175.26 1z2q s VAL 35 N -4.40 4.86 0.45 3.16 1.01 0.10 -5.04 120.40 120.54 1z2q s VAL 35 Ca -0.08 0.52 -0.21 0.00 0.00 0.00 0.00 61.98 62.21 1z2q s VAL 35 Cb 0.13 -4.12 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 1z2q s VAL 35 CO 0.82 -0.39 1.04 -0.13 0.00 0.00 0.00 175.10 176.44 1z2q s ARG 36 N 2.78 3.94 0.24 2.72 0.52 -1.26 -3.97 118.95 123.92 1z2q s ARG 36 Ca 0.25 1.40 -0.30 0.00 -0.52 0.00 0.00 55.73 56.56 1z2q s ARG 36 Cb -0.14 -2.24 -0.09 0.00 0.52 0.00 0.00 34.95 33.00 1z2q s ARG 36 CO 0.16 -0.32 0.97 0.50 0.02 0.00 0.00 175.30 176.64 1z2q s ARG 37 N -2.99 4.81 0.10 3.54 3.52 -1.26 -4.62 118.95 122.05 1z2q s ARG 37 Ca 0.64 1.54 -0.03 0.00 -0.13 0.00 0.00 55.73 57.75 1z2q s ARG 37 Cb -0.18 -3.27 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1z2q s ARG 37 CO 0.22 0.44 0.07 -1.01 -0.81 0.00 0.00 175.30 174.21 1z2q s HIS 38 N -1.08 0.59 0.05 5.12 3.76 -1.21 -5.02 115.29 117.49 1z2q s HIS 38 Ca 0.42 -1.03 0.05 0.00 -0.15 0.00 0.00 55.06 54.36 1z2q s HIS 38 Cb -0.27 -0.34 -0.02 0.00 1.11 0.00 0.00 32.58 33.06 1z2q s HIS 38 CO 0.33 -0.50 -0.15 -1.01 -0.85 0.00 0.00 174.74 172.56 1z2q s HIS 39 N -3.97 1.29 0.00 1.40 3.76 -1.26 -1.00 115.29 115.52 1z2q s HIS 39 Ca 0.15 -0.38 -0.17 0.00 -0.15 0.00 0.00 55.06 54.51 1z2q s HIS 39 Cb 0.07 -0.76 -0.06 0.00 1.11 0.00 0.00 32.58 32.94 1z2q s HIS 39 CO -0.04 0.05 0.48 0.00 -0.85 0.00 0.00 174.74 174.38 1z2q n ARG 41 N 2.17 0.30 0.00 0.00 1.74 -1.23 -1.46 116.66 118.19 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 0.52 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 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 -4.72 115.26 111.75 1z2q n ASN 42 Ca 0.10 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.70 1z2q n ASN 42 Cb 0.16 -0.38 0.22 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.69 0.73 3.97 0.00 0.00 -0.54 -4.69 105.19 105.36 1z2q n GLY 44 Ca 0.01 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.24 3.34 -0.01 1.61 2.02 -1.26 -3.72 117.35 117.09 1z2q s TYR 45 Ca 0.00 -0.02 -0.30 0.00 -0.37 0.00 0.00 57.07 56.38 1z2q s TYR 45 Cb 0.00 -1.79 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 1z2q s TYR 45 CO 0.00 0.21 1.05 0.08 -1.57 0.00 0.00 175.55 175.32 1z2q s VAL 46 N -2.12 4.64 -0.01 0.71 1.01 -1.26 -2.15 120.40 121.22 1z2q s VAL 46 Ca 0.39 1.90 0.03 0.00 0.00 0.00 0.00 61.98 64.30 1z2q s VAL 46 Cb -0.09 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1z2q s VAL 46 CO 0.31 0.11 -0.11 -0.76 0.00 0.00 0.00 175.10 174.66 1z2q s LEU 47 N 1.27 1.97 1.05 3.92 2.01 -0.17 -2.72 118.68 126.01 1z2q s LEU 47 Ca 0.53 -0.20 -0.17 0.00 0.01 0.00 0.00 54.13 54.30 1z2q s LEU 47 Cb -0.23 -0.58 0.23 0.00 0.01 0.00 0.00 46.19 45.62 1z2q s LEU 47 CO 0.26 0.12 1.22 0.00 1.01 0.00 0.00 176.35 178.97 1z2q h GLY 49 N -1.98 -0.25 0.80 0.00 0.00 -1.91 0.53 103.07 100.25 1z2q h GLY 49 Ca -0.45 0.25 0.11 0.00 0.00 0.00 0.00 47.33 47.24 1z2q h GLY 49 CO 0.39 -0.18 0.50 -0.55 0.00 0.00 0.00 176.54 176.70 1z2q h ASP 50 N -0.30 0.55 0.10 0.19 3.32 -1.99 0.38 116.42 118.66 1z2q h ASP 50 Ca 0.07 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1z2q h ASP 50 Cb 0.41 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1z2q h ASP 50 CO -0.23 0.31 -0.09 0.00 -1.72 0.00 0.00 179.24 177.52 1z2q n SER 52 N -0.29 1.17 0.15 0.00 3.41 0.37 -3.47 113.62 114.96 1z2q n SER 52 Ca 0.17 -2.64 0.12 0.00 -0.26 0.00 0.00 58.87 56.26 1z2q n SER 52 Cb 0.33 -0.36 0.21 0.00 -0.26 0.00 0.00 64.21 64.12 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 0.76 0.00 -7.48 4.33 3.08 -0.48 -3.44 114.38 111.15 1z2q h ARG 53 Ca -0.11 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.45 1z2q h ARG 53 Cb 1.49 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.62 1z2q h ARG 53 CO 0.05 0.00 0.41 -1.01 -1.07 0.00 0.00 179.97 178.34 1z2q s HIS 54 N -3.20 3.24 -0.02 3.04 3.76 -1.26 -5.04 115.29 115.80 1z2q s HIS 54 Ca 0.07 1.03 -0.01 0.00 -0.15 0.00 0.00 55.06 56.00 1z2q s HIS 54 Cb 0.09 -3.12 0.01 0.00 1.11 0.00 0.00 32.58 30.68 1z2q s HIS 54 CO 0.68 -1.30 0.04 1.03 -0.85 0.00 0.00 174.74 174.34 1z2q s ARG 55 N -5.36 0.02 0.04 1.40 0.52 -1.26 -3.45 118.95 110.86 1z2q s ARG 55 Ca 0.59 0.12 -0.25 0.00 -0.52 0.00 0.00 55.73 55.66 1z2q s ARG 55 Cb -0.11 -0.08 0.06 0.00 0.52 0.00 0.00 34.95 35.33 1z2q s ARG 55 CO 0.52 -0.07 0.59 0.00 0.02 0.00 0.00 175.30 176.36 1z2q s ALA 56 N 0.45 -1.53 0.22 2.13 0.00 0.37 -4.85 121.76 118.54 1z2q s ALA 56 Ca -0.04 0.80 -0.08 0.00 0.00 0.00 0.00 51.96 52.65 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 0.51 0.00 0.00 0.00 0.00 175.76 175.73 1z2q s ALA 57 N -2.35 3.63 -0.58 0.00 0.00 -1.26 0.20 121.76 121.39 1z2q s ALA 57 Ca -0.06 -0.39 0.04 0.00 0.00 0.00 0.00 51.96 51.55 1z2q s ALA 57 Cb -0.01 -2.33 0.17 0.00 0.00 0.00 0.00 23.12 20.95 1z2q s ALA 57 CO -0.01 0.50 0.42 0.42 0.00 0.00 0.00 175.76 177.09 1z2q s ILE 58 N -1.82 1.93 -1.00 0.00 1.01 0.13 -4.87 121.20 116.58 1z2q s ILE 58 Ca 0.45 -3.58 0.07 0.00 0.00 0.00 0.00 60.65 57.59 1z2q s ILE 58 Cb -0.11 -2.29 0.06 0.00 0.01 0.00 0.00 42.46 40.12 1z2q s ILE 58 CO 0.23 -1.06 1.21 -0.81 0.00 0.00 0.00 174.94 174.51 1z2q n PRO 59 N 2.42 0.00 0.00 2.79 -0.04 0.58 0.17 135.00 140.93 1z2q n PRO 59 Ca 0.22 0.38 -0.18 0.00 -0.04 0.00 0.00 63.50 63.88 1z2q n PRO 59 Cb 0.39 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 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 0.19 -0.59 0.54 2.86 -1.92 -3.32 114.93 112.69 1z2q h MET 60 Ca 0.00 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1z2q h MET 60 Cb 0.12 0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1z2q h MET 60 CO 0.00 1.01 0.00 0.54 1.06 0.00 0.00 176.91 179.52 1z2q n ARG 61 N -3.36 2.01 -0.95 1.72 5.12 -0.81 -4.83 116.66 115.56 1z2q n ARG 61 Ca -0.26 -1.01 0.00 0.00 -1.93 0.00 0.00 57.85 54.65 1z2q n ARG 61 Cb 1.05 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 30.84 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 0.52 0.52 3.33 -0.13 0.00 -1.05 -5.01 105.19 103.37 1z2q n GLY 62 Ca 0.09 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 5.01 -0.34 -0.61 1.01 0.45 -4.89 121.20 119.83 1z2q s ILE 63 Ca 0.00 -1.34 0.23 0.00 0.00 0.00 0.00 60.65 59.54 1z2q s ILE 63 Cb 0.00 -4.11 0.06 0.00 0.01 0.00 0.00 42.46 38.41 1z2q s ILE 63 CO 0.00 -0.70 1.17 0.71 0.00 0.00 0.00 174.94 176.12 1z2q h THR 64 N 5.88 0.00 -3.03 2.92 1.35 -1.91 0.23 112.91 118.35 1z2q h THR 64 Ca -0.28 -0.91 -0.65 0.00 -0.55 0.00 0.00 66.41 64.03 1z2q h THR 64 Cb 1.10 1.50 -0.08 0.00 -1.73 0.00 0.00 68.15 68.93 1z2q h THR 64 CO 0.92 0.00 -0.55 -1.61 -0.25 0.00 0.00 175.52 174.03 1z2q s GLU 65 N -3.31 3.15 0.08 4.72 2.02 -1.26 -4.85 118.70 119.25 1z2q s GLU 65 Ca 0.02 -0.47 -0.31 0.00 0.02 0.00 0.00 54.97 54.22 1z2q s GLU 65 Cb 0.10 -2.91 -0.10 0.00 0.10 0.00 0.00 34.13 31.31 1z2q s GLU 65 CO 0.76 0.64 1.87 -0.35 0.02 0.00 0.00 175.26 178.20 1z2q n PRO 66 N 0.95 2.74 -4.48 0.39 -0.04 -1.26 -4.26 135.00 129.04 1z2q n PRO 66 Ca -0.11 1.00 -0.23 0.00 -0.04 0.00 0.00 63.50 64.12 1z2q n PRO 66 Cb 0.52 -2.90 -0.11 0.00 -0.04 0.00 0.00 33.50 30.98 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 3.28 1.67 0.24 0.54 0.41 0.52 -4.74 118.70 120.63 1z2q s GLU 67 Ca 0.85 -1.88 -0.30 0.00 -0.41 0.00 0.00 54.97 53.23 1z2q s GLU 67 Cb -0.50 -1.24 -0.09 0.00 -1.78 0.00 0.00 34.13 30.52 1z2q s GLU 67 CO 0.40 -0.01 1.21 -0.98 -0.49 0.00 0.00 175.26 175.39 1z2q s ARG 68 N -3.74 4.49 0.31 1.61 1.70 -1.26 0.14 118.95 122.20 1z2q s ARG 68 Ca 0.32 1.95 0.01 0.00 -0.47 0.00 0.00 55.73 57.55 1z2q s ARG 68 Cb 0.06 -3.18 -0.00 0.00 -0.57 0.00 0.00 34.95 31.25 1z2q s ARG 68 CO 0.14 -0.05 0.38 1.33 -1.08 0.00 0.00 175.30 176.02 1z2q n VAL 69 N 1.82 0.00 -2.29 4.99 0.24 -1.22 -3.48 118.33 118.39 1z2q n VAL 69 Ca 0.02 -1.83 0.00 0.00 -2.04 0.00 0.00 64.34 60.49 1z2q n VAL 69 Cb 0.44 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.84 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 0.42 -0.26 0.00 3.58 -1.95 -2.73 116.42 115.50 1z2q h ASP 71 Ca 0.00 -0.91 -0.03 0.00 0.42 0.00 0.00 57.03 56.51 1z2q h ASP 71 Cb 0.00 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1z2q h ASP 71 CO 0.00 1.30 0.03 0.00 -2.88 0.00 0.00 179.24 177.69 1z2q h ALA 72 N 0.13 0.34 -0.67 -0.78 0.00 -1.96 -2.29 119.26 114.03 1z2q h ALA 72 Ca -0.11 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1z2q h ALA 72 Cb 1.48 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1z2q h ALA 72 CO 0.13 0.04 0.23 0.00 0.00 0.00 0.00 179.25 179.64 1z2q h TYR 74 N 0.97 1.18 0.10 0.00 3.20 -1.38 -1.48 116.97 119.55 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 0.27 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1z2q h TYR 74 CO 0.02 0.56 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.99 1z2q h LEU 75 N 1.11 -0.11 -0.56 2.82 3.38 -0.80 -0.84 115.31 120.32 1z2q h LEU 75 Ca 0.45 -0.45 0.11 0.00 0.09 0.00 0.00 57.88 58.09 1z2q h LEU 75 Cb 0.28 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.96 1z2q h LEU 75 CO -0.20 0.44 -0.03 0.00 0.09 0.00 0.00 178.44 178.74 1z2q h ALA 76 N 0.05 0.51 -0.51 1.53 0.00 -0.47 0.43 119.26 120.79 1z2q h ALA 76 Ca -0.01 0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1z2q h ALA 76 Cb 0.55 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1z2q h ALA 76 CO 0.02 -0.40 0.03 -0.07 0.00 0.00 0.00 179.25 178.83 1z2q h LEU 77 N 0.09 0.87 -2.33 0.00 3.38 -1.36 -2.16 115.31 113.79 1z2q h LEU 77 Ca 0.29 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1z2q h LEU 77 Cb 0.45 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1z2q h LEU 77 CO -0.50 0.94 0.21 -0.09 0.09 0.00 0.00 178.44 179.10 1z2q h ARG 78 N 0.76 0.00 -0.67 1.13 2.43 0.97 -1.11 114.38 117.88 1z2q h ARG 78 Ca 0.15 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1z2q h ARG 78 Cb 0.48 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 1z2q h ARG 78 CO 0.02 0.00 0.45 0.77 -1.51 0.00 0.00 179.97 179.70 1z2q h SER 79 N 0.00 0.72 -0.48 -3.80 0.02 0.35 -1.46 113.55 108.90 1z2q h SER 79 Ca 0.04 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1z2q h SER 79 Cb 0.46 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1z2q h SER 79 CO -0.00 0.51 0.32 0.28 -1.14 0.00 0.00 176.83 176.80 1z2q h SER 80 N 0.84 0.48 -3.75 3.07 0.02 -1.35 -3.42 113.55 109.44 1z2q h SER 80 Ca 0.26 -0.01 -0.49 0.00 -0.84 0.00 0.00 61.79 60.71 1z2q h SER 80 Cb 0.01 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1z2q h SER 80 CO -0.07 0.33 0.36 0.20 -1.14 0.00 0.00 176.83 176.51 1z2q s ASN 81 N -6.55 7.63 -0.03 3.07 0.02 -0.55 -5.04 114.94 113.48 1z2q s ASN 81 Ca -0.08 1.97 -0.20 0.00 -1.02 0.00 0.00 52.86 53.52 1z2q s ASN 81 Cb 0.18 -2.61 -0.05 0.00 0.02 0.00 0.00 41.25 38.79 1z2q s ASN 81 CO 0.74 0.14 0.58 -0.04 0.02 0.00 0.00 177.10 178.53 1z2q s MET 82 N -1.19 4.32 0.00 -0.60 -1.94 -1.26 -4.95 119.30 113.67 1z2q s MET 82 Ca 0.41 0.68 0.00 0.00 -1.71 0.00 0.00 55.69 55.07 1z2q s MET 82 Cb -0.26 -3.37 0.00 0.00 2.01 0.00 0.00 34.83 33.21 1z2q s MET 82 CO 0.33 0.31 0.00 0.00 -0.01 0.00 0.00 175.02 175.64 1z2q n ALA 83 N 3.00 2.99 -0.35 3.03 0.00 -1.26 -5.20 120.51 122.72 1z2q n ALA 83 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1z2q n ALA 83 Cb 0.51 0.48 0.00 0.00 0.00 0.00 0.00 19.45 20.45 1z2q n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91