#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 1.46 -0.05 1.61 -0.04 -1.26 -4.91 135.00 131.81 1z2q n PRO 2 Ca 0.00 0.54 0.01 0.00 -0.04 0.00 0.00 63.50 64.01 1z2q n PRO 2 Cb 0.00 -2.41 0.31 0.00 -0.04 0.00 0.00 33.50 31.36 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 1.23 0.59 0.00 1.53 3.38 -2.10 -3.46 115.31 116.48 1z2q h LEU 3 Ca -0.49 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1z2q h LEU 3 Cb 1.32 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1z2q h LEU 3 CO 0.56 0.54 0.00 0.61 0.09 0.00 0.00 178.44 180.23 1z2q n GLY 4 N -1.13 0.78 3.75 0.83 0.00 -1.26 -5.06 105.19 103.10 1z2q n GLY 4 Ca 0.03 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1z2q n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z2q s SER 5 N -2.02 4.56 0.49 1.61 0.15 -1.26 -4.90 113.70 112.33 1z2q s SER 5 Ca 0.00 2.11 0.19 0.00 0.70 0.00 0.00 55.95 58.95 1z2q s SER 5 Cb 0.00 -2.56 1.23 0.00 -1.71 0.00 0.00 66.02 62.98 1z2q s SER 5 CO 0.00 -2.00 2.03 0.24 1.20 0.00 0.00 173.24 174.70 1z2q h MET 6 N -0.36 0.14 0.00 5.44 2.86 -2.06 -3.48 114.93 117.48 1z2q h MET 6 Ca -0.46 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1z2q h MET 6 Cb 1.26 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1z2q h MET 6 CO 0.51 0.10 0.00 0.41 1.06 0.00 0.00 176.91 178.99 1z2q n GLY 7 N -1.57 2.92 1.36 8.32 0.00 -1.26 -4.82 105.19 110.13 1z2q n GLY 7 Ca 0.07 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 44.24 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 0.03 3.33 0.30 1.61 1.02 -1.26 -4.25 120.64 121.42 1z2q n GLU 8 Ca 0.00 -2.23 0.18 0.00 -0.02 0.00 0.00 57.16 55.09 1z2q n GLU 8 Cb 0.00 -1.84 0.99 0.00 -0.02 0.00 0.00 31.44 30.57 1z2q n GLU 8 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1z2q h LYS 9 N 3.09 0.00 -6.56 3.49 3.64 -2.01 -3.42 116.57 114.81 1z2q h LYS 9 Ca 0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 1z2q h LYS 9 Cb 1.29 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 33.15 1z2q h LYS 9 CO 0.23 0.00 1.02 -1.14 -2.27 0.00 0.00 179.45 177.29 1z2q s GLN 10 N -3.99 4.16 0.34 1.90 0.74 -1.26 -4.89 119.66 116.65 1z2q s GLN 10 Ca -0.04 2.50 0.05 0.00 0.05 0.00 0.00 55.36 57.93 1z2q s GLN 10 Cb 0.10 -3.36 0.61 0.00 1.10 0.00 0.00 33.01 31.46 1z2q s GLN 10 CO 0.33 -0.75 1.85 0.66 -0.55 0.00 0.00 175.29 176.83 1z2q h SER 11 N 7.69 0.42 -0.70 6.67 4.64 -1.97 -2.63 113.55 127.67 1z2q h SER 11 Ca -0.44 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1z2q h SER 11 Cb 1.21 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.15 1z2q h SER 11 CO 0.94 0.55 0.43 0.50 -0.87 0.00 0.00 176.83 178.38 1z2q h LYS 12 N 0.41 0.96 0.00 4.77 3.64 -1.90 -3.47 116.57 120.98 1z2q h LYS 12 Ca 0.08 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z2q h LYS 12 Cb 0.42 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1z2q h LYS 12 CO 0.02 0.67 0.00 0.41 -2.27 0.00 0.00 179.45 178.28 1z2q n GLY 13 N -1.32 2.71 3.68 5.01 0.00 -0.99 -4.82 105.19 109.46 1z2q n GLY 13 Ca 0.07 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.54 3.39 -0.30 1.61 5.04 -1.26 -4.95 117.35 119.35 1z2q s TYR 14 Ca 0.00 1.49 -0.22 0.00 -2.44 0.00 0.00 57.07 55.90 1z2q s TYR 14 Cb 0.00 -3.25 -0.01 0.00 0.35 0.00 0.00 41.96 39.05 1z2q s TYR 14 CO 0.00 -0.48 0.70 1.67 -1.34 0.00 0.00 175.55 176.11 1z2q s TRP 15 N 2.51 3.22 -0.10 4.97 -2.14 -1.25 -4.28 118.94 121.86 1z2q s TRP 15 Ca 0.48 0.73 -0.25 0.00 2.66 0.00 0.00 56.10 59.72 1z2q s TRP 15 Cb -0.18 -3.07 -0.03 0.00 -3.10 0.00 0.00 33.47 27.10 1z2q s TRP 15 CO 0.14 -0.49 0.79 -1.14 -2.66 0.00 0.00 176.95 173.59 1z2q s GLN 16 N 2.75 4.39 0.74 3.25 0.74 -1.18 -5.02 119.66 125.33 1z2q s GLN 16 Ca 0.29 0.99 -0.15 0.00 0.05 0.00 0.00 55.36 56.54 1z2q s GLN 16 Cb -0.15 -3.50 0.04 0.00 1.10 0.00 0.00 33.01 30.50 1z2q s GLN 16 CO 0.11 -0.12 1.15 0.39 -0.55 0.00 0.00 175.29 176.28 1z2q n GLU 17 N 4.41 0.51 -0.19 1.67 -0.58 -1.26 -4.64 120.64 120.56 1z2q n GLU 17 Ca 0.02 0.24 -0.01 0.00 -0.42 0.00 0.00 57.16 56.99 1z2q n GLU 17 Cb 0.50 -2.39 0.10 0.00 -0.57 0.00 0.00 31.44 29.08 1z2q n GLU 17 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1z2q h ASP 18 N -0.36 0.18 -0.51 1.62 3.58 -1.96 0.18 116.42 119.15 1z2q h ASP 18 Ca -0.48 0.08 -0.10 0.00 0.42 0.00 0.00 57.03 56.95 1z2q h ASP 18 Cb 1.32 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 42.42 1z2q h ASP 18 CO 0.48 0.11 -0.06 -0.33 -2.88 0.00 0.00 179.24 176.56 1z2q h GLU 19 N 0.37 0.95 -0.19 0.28 5.08 -2.00 -2.94 114.58 116.12 1z2q h GLU 19 Ca 0.29 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1z2q h GLU 19 Cb 0.36 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1z2q h GLU 19 CO -0.30 0.99 -0.36 -0.44 -1.00 0.00 0.00 179.01 177.89 1z2q h ASP 20 N 0.81 0.43 -3.09 1.42 3.32 -1.76 -3.33 116.42 114.22 1z2q h ASP 20 Ca 0.14 -0.17 -0.70 0.00 0.02 0.00 0.00 57.03 56.32 1z2q h ASP 20 Cb 0.60 -0.12 -0.36 0.00 0.22 0.00 0.00 39.33 39.67 1z2q h ASP 20 CO 0.04 0.76 -0.09 0.00 -1.72 0.00 0.00 179.24 178.22 1z2q n ALA 21 N -2.49 3.97 0.65 3.45 0.00 0.58 -4.86 120.51 121.82 1z2q n ALA 21 Ca -0.01 -4.64 0.13 0.00 0.00 0.00 0.00 53.44 48.91 1z2q n ALA 21 Cb 0.47 -1.62 0.44 0.00 0.00 0.00 0.00 19.45 18.75 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 1.96 0.21 -4.11 0.00 -0.04 -1.19 -4.71 135.00 127.12 1z2q n PRO 22 Ca 0.23 0.21 -0.10 0.00 -0.04 0.00 0.00 63.50 63.80 1z2q n PRO 22 Cb 0.37 -1.76 -0.10 0.00 -0.04 0.00 0.00 33.50 31.96 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 -3.11 0.70 0.13 0.55 0.00 -1.26 -1.69 121.76 117.08 1z2q s ALA 23 Ca 0.10 -1.10 -0.31 0.00 0.00 0.00 0.00 51.96 50.65 1z2q s ALA 23 Cb 0.13 0.15 -0.11 0.00 0.00 0.00 0.00 23.12 23.29 1z2q s ALA 23 CO 0.56 -0.20 1.82 0.00 0.00 0.00 0.00 175.76 177.94 1z2q h ASN 25 N 8.32 0.00 0.00 0.00 2.35 -1.89 0.99 115.58 125.35 1z2q h ASN 25 Ca -0.46 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.17 1z2q h ASN 25 Cb 1.22 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.57 1z2q h ASN 25 CO 0.95 0.10 -0.88 1.23 -1.65 0.00 0.00 177.43 177.19 1z2q h GLY 26 N 0.43 0.00 -0.99 2.83 0.00 -1.89 -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 -0.31 0.00 0.00 0.00 0.00 176.54 176.24 1z2q n GLY 28 N 1.23 0.40 3.77 0.00 0.00 0.34 -4.91 105.19 106.03 1z2q n GLY 28 Ca 0.08 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.44 4.34 0.09 0.00 -7.23 -1.26 0.19 120.40 115.09 1z2q s VAL 30 Ca 0.55 2.02 -0.27 0.00 -1.81 0.00 0.00 61.98 62.46 1z2q s VAL 30 Cb -0.28 -4.30 -0.06 0.00 0.56 0.00 0.00 36.38 32.30 1z2q s VAL 30 CO 0.36 0.41 0.85 -0.36 -0.31 0.00 0.00 175.10 176.05 1z2q s PHE 31 N -0.56 3.79 0.35 2.82 0.08 -0.68 -4.92 117.98 118.85 1z2q s PHE 31 Ca 0.43 1.63 0.05 0.00 0.12 0.00 0.00 56.93 59.17 1z2q s PHE 31 Cb -0.24 -2.92 -0.07 0.00 -0.57 0.00 0.00 43.02 39.22 1z2q s PHE 31 CO 0.30 0.26 0.03 0.95 -0.10 0.00 0.00 175.22 176.67 1z2q s THR 32 N -0.13 1.48 0.29 0.64 -4.23 -1.26 -4.99 115.64 107.44 1z2q s THR 32 Ca 0.42 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 1z2q s THR 32 Cb -0.22 -2.82 0.29 0.00 1.34 0.00 0.00 72.50 71.09 1z2q s THR 32 CO 0.26 -0.03 1.68 0.74 -0.54 0.00 0.00 174.62 176.73 1z2q h THR 33 N 2.03 0.42 -0.41 3.99 2.02 -2.02 0.22 112.91 119.16 1z2q h THR 33 Ca -0.42 -0.11 -0.12 0.00 0.77 0.00 0.00 66.41 66.53 1z2q h THR 33 Cb 1.24 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1z2q h THR 33 CO 0.73 0.06 -0.22 0.74 0.37 0.00 0.00 175.52 177.20 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 0.56 -1.34 -0.61 0.00 0.77 0.00 0.00 66.41 65.79 1z2q h THR 34 Cb 1.09 1.19 -0.11 0.00 -1.74 0.00 0.00 68.15 68.57 1z2q h THR 34 CO -0.57 0.45 0.40 -0.69 0.37 0.00 0.00 175.52 175.49 1z2q s VAL 35 N -4.63 4.68 0.49 3.16 1.01 0.76 -5.03 120.40 120.84 1z2q s VAL 35 Ca -0.10 0.79 -0.20 0.00 0.00 0.00 0.00 61.98 62.47 1z2q s VAL 35 Cb 0.13 -4.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 1z2q s VAL 35 CO 0.84 -0.54 1.05 -0.13 0.00 0.00 0.00 175.10 176.33 1z2q s ARG 36 N 3.23 3.75 0.19 2.72 1.81 -1.26 -3.98 118.95 125.41 1z2q s ARG 36 Ca 0.32 1.41 -0.29 0.00 -1.72 0.00 0.00 55.73 55.45 1z2q s ARG 36 Cb -0.13 -2.10 -0.08 0.00 -0.45 0.00 0.00 34.95 32.19 1z2q s ARG 36 CO 0.19 -0.49 0.91 0.50 -0.68 0.00 0.00 175.30 175.73 1z2q s ARG 37 N -3.20 4.76 0.14 3.54 3.52 -1.26 -4.60 118.95 121.84 1z2q s ARG 37 Ca 0.68 1.40 -0.04 0.00 -0.13 0.00 0.00 55.73 57.64 1z2q s ARG 37 Cb -0.18 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 29.88 1z2q s ARG 37 CO 0.21 0.46 0.14 -1.01 -0.81 0.00 0.00 175.30 174.29 1z2q s HIS 38 N -0.91 0.68 0.05 5.12 3.76 -1.19 -5.02 115.29 117.79 1z2q s HIS 38 Ca 0.41 -1.06 0.06 0.00 -0.15 0.00 0.00 55.06 54.32 1z2q s HIS 38 Cb -0.25 -0.32 -0.02 0.00 1.11 0.00 0.00 32.58 33.09 1z2q s HIS 38 CO 0.30 -0.59 -0.17 -1.01 -0.85 0.00 0.00 174.74 172.43 1z2q s HIS 39 N -4.01 1.44 0.01 1.40 3.76 -1.26 -0.80 115.29 115.82 1z2q s HIS 39 Ca 0.21 -0.38 -0.19 0.00 -0.15 0.00 0.00 55.06 54.56 1z2q s HIS 39 Cb 0.06 -0.84 -0.06 0.00 1.11 0.00 0.00 32.58 32.85 1z2q s HIS 39 CO 0.01 0.07 0.53 0.00 -0.85 0.00 0.00 174.74 174.50 1z2q n ARG 41 N 2.24 0.17 0.00 0.00 5.12 -1.20 -1.49 116.66 121.50 1z2q n ARG 41 Ca -0.10 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 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 -1.37 0.00 0.19 0.55 3.02 -1.26 -4.71 115.26 111.68 1z2q n ASN 42 Ca 0.07 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.70 1z2q n ASN 42 Cb 0.18 -0.41 0.28 0.00 -0.61 0.00 0.00 39.78 39.22 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 0.82 3.98 0.00 0.00 -0.55 -4.59 105.19 105.45 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 3.25 0.01 1.61 2.02 -1.26 -3.11 117.35 117.61 1z2q s TYR 45 Ca 0.00 -0.08 -0.30 0.00 -0.37 0.00 0.00 57.07 56.31 1z2q s TYR 45 Cb 0.00 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 1z2q s TYR 45 CO 0.00 0.11 1.11 0.08 -1.57 0.00 0.00 175.55 175.28 1z2q s VAL 46 N -2.16 4.40 -0.01 0.71 1.01 -1.26 -2.04 120.40 121.06 1z2q s VAL 46 Ca 0.42 1.72 0.03 0.00 0.00 0.00 0.00 61.98 64.14 1z2q s VAL 46 Cb -0.09 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 1z2q s VAL 46 CO 0.31 0.10 -0.09 -0.76 0.00 0.00 0.00 175.10 174.66 1z2q s LEU 47 N 1.34 1.98 0.92 3.92 2.01 0.02 -3.26 118.68 125.62 1z2q s LEU 47 Ca 0.55 -0.16 -0.15 0.00 0.01 0.00 0.00 54.13 54.38 1z2q s LEU 47 Cb -0.25 -0.47 0.17 0.00 0.01 0.00 0.00 46.19 45.65 1z2q s LEU 47 CO 0.27 0.10 1.27 0.00 1.01 0.00 0.00 176.35 179.00 1z2q h GLY 49 N -1.49 -0.29 0.61 0.00 0.00 -1.91 0.21 103.07 100.19 1z2q h GLY 49 Ca -0.45 0.29 0.14 0.00 0.00 0.00 0.00 47.33 47.31 1z2q h GLY 49 CO 0.46 -0.20 0.55 -0.55 0.00 0.00 0.00 176.54 176.80 1z2q h ASP 50 N -0.33 0.57 0.09 0.19 3.32 -1.99 0.71 116.42 118.98 1z2q h ASP 50 Ca 0.09 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1z2q h ASP 50 Cb 0.45 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1z2q h ASP 50 CO -0.27 0.29 -0.09 0.00 -1.72 0.00 0.00 179.24 177.45 1z2q n SER 52 N -0.18 1.15 0.20 0.00 3.41 0.81 -3.60 113.62 115.41 1z2q n SER 52 Ca 0.17 -2.63 0.12 0.00 -0.26 0.00 0.00 58.87 56.27 1z2q n SER 52 Cb 0.34 -0.36 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 0.68 0.00 -7.47 4.33 3.08 0.16 -3.43 114.38 111.72 1z2q h ARG 53 Ca -0.10 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.46 1z2q h ARG 53 Cb 1.46 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.59 1z2q h ARG 53 CO 0.04 0.00 0.41 -1.01 -1.07 0.00 0.00 179.97 178.34 1z2q s HIS 54 N -3.20 3.28 -0.02 3.04 3.76 -1.26 -5.04 115.29 115.85 1z2q s HIS 54 Ca 0.07 1.05 -0.01 0.00 -0.15 0.00 0.00 55.06 56.02 1z2q s HIS 54 Cb 0.06 -3.08 0.01 0.00 1.11 0.00 0.00 32.58 30.68 1z2q s HIS 54 CO 0.66 -1.24 0.04 1.03 -0.85 0.00 0.00 174.74 174.38 1z2q s ARG 55 N -5.35 0.03 0.04 1.40 0.52 -1.26 -3.41 118.95 110.91 1z2q s ARG 55 Ca 0.58 0.08 -0.27 0.00 -0.52 0.00 0.00 55.73 55.60 1z2q s ARG 55 Cb -0.11 -0.03 0.07 0.00 0.52 0.00 0.00 34.95 35.39 1z2q s ARG 55 CO 0.52 -0.04 0.64 0.00 0.02 0.00 0.00 175.30 176.44 1z2q s ALA 56 N 0.24 -1.68 0.17 2.13 0.00 0.22 -4.87 121.76 117.98 1z2q s ALA 56 Ca -0.02 0.95 -0.10 0.00 0.00 0.00 0.00 51.96 52.79 1z2q s ALA 56 Cb -0.03 0.38 -0.07 0.00 0.00 0.00 0.00 23.12 23.41 1z2q s ALA 56 CO -0.01 -0.54 0.51 0.00 0.00 0.00 0.00 175.76 175.72 1z2q s ALA 57 N -2.29 3.62 -0.59 0.00 0.00 -1.26 0.21 121.76 121.44 1z2q s ALA 57 Ca -0.06 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 51.67 1z2q s ALA 57 Cb -0.00 -2.40 0.19 0.00 0.00 0.00 0.00 23.12 20.91 1z2q s ALA 57 CO 0.00 0.52 0.50 -0.89 0.00 0.00 0.00 175.76 175.89 1z2q n ILE 58 N 0.31 0.80 0.16 0.00 5.41 0.61 -4.88 119.36 121.78 1z2q n ILE 58 Ca -0.03 -4.47 0.02 0.00 1.00 0.00 0.00 62.75 59.27 1z2q n ILE 58 Cb 0.52 -2.01 0.09 0.00 -0.71 0.00 0.00 39.64 37.53 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 1.97 0.02 -0.07 0.38 -0.04 0.61 0.10 135.00 137.97 1z2q n PRO 59 Ca 0.24 0.35 -0.14 0.00 -0.04 0.00 0.00 63.50 63.91 1z2q n PRO 59 Cb 0.41 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 1z2q n PRO 59 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1z2q n MET 60 N -1.41 0.68 -0.61 0.54 2.81 -1.26 -4.19 117.12 113.68 1z2q n MET 60 Ca 0.01 0.16 -0.11 0.00 -1.81 0.00 0.00 57.70 55.95 1z2q n MET 60 Cb 0.04 -1.62 0.10 0.00 -0.71 0.00 0.00 33.22 31.03 1z2q n MET 60 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1z2q n ARG 61 N -3.11 1.70 -1.68 0.03 1.74 -0.57 -4.82 116.66 109.95 1z2q n ARG 61 Ca -0.33 -1.51 -0.15 0.00 -0.77 0.00 0.00 57.85 55.09 1z2q n ARG 61 Cb 1.07 -1.61 -0.05 0.00 -1.02 0.00 0.00 32.46 30.85 1z2q n ARG 61 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z2q n GLY 62 N -0.29 0.98 3.03 -0.13 0.00 -1.13 -4.87 105.19 102.78 1z2q n GLY 62 Ca 0.29 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.60 2.35 -0.20 -0.61 1.01 0.28 -4.94 121.20 116.50 1z2q s ILE 63 Ca 0.00 -2.24 0.19 0.00 0.00 0.00 0.00 60.65 58.60 1z2q s ILE 63 Cb 0.00 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 1z2q s ILE 63 CO 0.00 -0.54 1.06 0.71 0.00 0.00 0.00 174.94 176.17 1z2q h THR 64 N 6.61 0.30 -2.75 2.92 1.35 -1.91 0.27 112.91 119.70 1z2q h THR 64 Ca -0.06 -1.53 -0.66 0.00 -0.55 0.00 0.00 66.41 63.60 1z2q h THR 64 Cb 1.02 1.86 -0.08 0.00 -1.73 0.00 0.00 68.15 69.23 1z2q h THR 64 CO 0.53 0.17 -0.47 -1.61 -0.25 0.00 0.00 175.52 173.89 1z2q s GLU 65 N -3.13 3.57 -0.07 4.72 0.41 -1.26 -4.81 118.70 118.13 1z2q s GLU 65 Ca -0.00 -0.12 -0.36 0.00 -0.41 0.00 0.00 54.97 54.08 1z2q s GLU 65 Cb 0.09 -3.23 -0.14 0.00 -1.78 0.00 0.00 34.13 29.07 1z2q s GLU 65 CO 0.78 0.70 1.73 -2.30 -0.49 0.00 0.00 175.26 175.69 1z2q n PRO 66 N 2.21 1.82 -4.46 0.39 -0.02 -1.26 -4.43 135.00 129.24 1z2q n PRO 66 Ca -0.19 0.66 -0.22 0.00 -2.02 0.00 0.00 63.50 61.73 1z2q n PRO 66 Cb 0.54 -2.44 -0.10 0.00 -0.02 0.00 0.00 33.50 31.48 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 2.97 1.63 0.30 -0.52 2.02 0.56 -4.72 118.70 120.94 1z2q s GLU 67 Ca 0.91 -1.84 -0.29 0.00 0.02 0.00 0.00 54.97 53.76 1z2q s GLU 67 Cb -0.81 -1.25 -0.10 0.00 0.10 0.00 0.00 34.13 32.08 1z2q s GLU 67 CO 0.52 0.03 1.24 -0.98 0.02 0.00 0.00 175.26 176.09 1z2q s ARG 68 N -3.72 4.45 0.32 1.61 1.70 -1.26 0.72 118.95 122.76 1z2q s ARG 68 Ca 0.31 2.07 0.02 0.00 -0.47 0.00 0.00 55.73 57.66 1z2q s ARG 68 Cb 0.04 -3.13 -0.01 0.00 -0.57 0.00 0.00 34.95 31.29 1z2q s ARG 68 CO 0.13 -0.08 0.38 1.33 -1.08 0.00 0.00 175.30 175.99 1z2q n VAL 69 N 1.20 0.00 -2.12 4.99 0.24 -1.22 -3.26 118.33 118.16 1z2q n VAL 69 Ca 0.01 -1.93 0.00 0.00 -2.04 0.00 0.00 64.34 60.38 1z2q n VAL 69 Cb 0.43 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 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 0.53 -0.33 0.00 3.32 -1.95 -2.83 116.42 115.16 1z2q h ASP 71 Ca 0.00 -0.95 -0.07 0.00 0.02 0.00 0.00 57.03 56.03 1z2q h ASP 71 Cb 0.00 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1z2q h ASP 71 CO 0.00 1.45 -0.09 0.00 -1.72 0.00 0.00 179.24 178.88 1z2q h ALA 72 N 0.09 0.45 -0.67 3.45 0.00 -1.96 -2.51 119.26 118.11 1z2q h ALA 72 Ca -0.17 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1z2q h ALA 72 Cb 1.73 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 1z2q h ALA 72 CO 0.17 0.30 0.10 0.00 0.00 0.00 0.00 179.25 179.82 1z2q h TYR 74 N 1.04 0.97 0.03 0.00 3.20 -1.42 -1.65 116.97 119.14 1z2q h TYR 74 Ca 0.20 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 1z2q h TYR 74 Cb 0.45 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.41 1z2q h TYR 74 CO 0.03 0.49 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.97 1z2q h LEU 75 N 0.96 -0.03 -0.29 2.82 3.38 -0.97 -1.08 115.31 120.09 1z2q h LEU 75 Ca 0.37 -0.49 0.07 0.00 0.09 0.00 0.00 57.88 57.91 1z2q h LEU 75 Cb 0.17 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 1z2q h LEU 75 CO -0.17 0.48 -0.14 0.00 0.09 0.00 0.00 178.44 178.70 1z2q h ALA 76 N 0.39 0.09 -0.52 1.53 0.00 -0.48 1.03 119.26 121.30 1z2q h ALA 76 Ca -0.00 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1z2q h ALA 76 Cb 0.52 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1z2q h ALA 76 CO 0.01 -0.54 0.07 -0.07 0.00 0.00 0.00 179.25 178.72 1z2q h LEU 77 N -0.10 0.84 -2.78 0.00 3.38 -1.41 -1.77 115.31 113.48 1z2q h LEU 77 Ca 0.15 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1z2q h LEU 77 Cb 0.33 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1z2q h LEU 77 CO -0.36 0.90 0.06 -0.09 0.09 0.00 0.00 178.44 179.04 1z2q h ARG 78 N 0.76 0.00 -6.13 1.13 2.43 0.29 -3.41 114.38 109.45 1z2q h ARG 78 Ca 0.16 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.68 1z2q h ARG 78 Cb 0.43 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.88 1z2q h ARG 78 CO 0.01 0.00 -0.59 0.45 -1.51 0.00 0.00 179.97 178.33 1z2q s SER 79 N -5.11 5.56 0.04 -3.80 0.15 0.34 -5.01 113.70 105.86 1z2q s SER 79 Ca -0.05 0.04 0.08 0.00 0.70 0.00 0.00 55.95 56.72 1z2q s SER 79 Cb 0.12 -1.52 -0.03 0.00 -1.71 0.00 0.00 66.02 62.88 1z2q s SER 79 CO 0.40 0.21 -0.20 -0.55 1.20 0.00 0.00 173.24 174.29 1z2q s SER 80 N -2.17 3.64 -0.09 5.45 0.15 -1.26 -4.88 113.70 114.54 1z2q s SER 80 Ca 0.27 -0.46 -0.20 0.00 0.70 0.00 0.00 55.95 56.26 1z2q s SER 80 Cb -0.12 -0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 63.61 1z2q s SER 80 CO 0.19 0.26 0.57 0.20 1.20 0.00 0.00 173.24 175.66 1z2q s ASN 81 N -1.36 6.82 0.37 5.45 0.01 -1.26 -4.96 114.94 120.02 1z2q s ASN 81 Ca 0.14 0.98 0.04 0.00 -0.71 0.00 0.00 52.86 53.31 1z2q s ASN 81 Cb -0.10 -2.34 0.72 0.00 0.41 0.00 0.00 41.25 39.94 1z2q s ASN 81 CO 0.04 -0.03 2.02 0.24 -1.51 0.00 0.00 177.10 177.86 1z2q h MET 82 N 6.64 0.72 -7.06 -0.60 2.86 -2.07 -3.42 114.93 112.01 1z2q h MET 82 Ca -0.41 -0.04 -0.54 0.00 -2.06 0.00 0.00 59.70 56.64 1z2q h MET 82 Cb 1.19 -0.16 0.12 0.00 0.06 0.00 0.00 31.60 32.81 1z2q h MET 82 CO 0.75 0.48 0.56 0.00 1.06 0.00 0.00 176.91 179.75 1z2q s ALA 83 N -5.64 2.74 0.00 6.32 0.00 -1.26 -5.38 121.76 118.54 1z2q s ALA 83 Ca -0.09 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1z2q s ALA 83 Cb 0.18 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1z2q s ALA 83 CO 0.75 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 175.67