#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zli h GLU 2 N 0.00 0.61 -0.49 1.20 4.81 -1.92 -1.64 114.58 117.16 1zli h GLU 2 Ca 0.00 -0.13 0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1zli h GLU 2 Cb 0.00 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 29.19 1zli h GLU 2 CO 0.00 0.61 -0.15 0.00 -0.73 0.00 0.00 179.01 178.74 1zli h VAL 4 N -0.03 1.41 -0.85 0.00 2.07 -1.68 -1.77 116.25 115.39 1zli h VAL 4 Ca 0.24 -2.53 0.02 0.00 0.82 0.00 0.00 66.70 65.25 1zli h VAL 4 Cb 0.39 2.51 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 1zli h VAL 4 CO -0.52 0.75 0.56 0.28 0.02 0.00 0.00 177.57 178.66 1zli h SER 5 N 0.21 0.93 0.93 0.57 0.02 -0.89 -1.62 113.55 113.70 1zli h SER 5 Ca -0.09 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1zli h SER 5 Cb 1.65 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.97 1zli h SER 5 CO 0.17 0.66 0.00 0.29 -1.14 0.00 0.00 176.83 176.81 1zli n LYS 6 N -4.43 0.01 0.00 3.45 4.76 -0.65 -4.90 118.16 116.40 1zli n LYS 6 Ca 0.10 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1zli n LYS 6 Cb 0.07 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 1zli n LYS 6 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zli n GLY 7 N 1.31 1.14 0.00 0.72 0.00 -0.61 -5.10 105.19 102.65 1zli n GLY 7 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1zli n GLY 7 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zli n PHE 8 N -1.70 -0.67 -3.72 1.61 3.01 -0.67 -4.95 117.46 110.36 1zli n PHE 8 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 1zli n PHE 8 Cb 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 1zli n PHE 8 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1zli s GLY 9 N -0.95 -0.10 0.15 1.37 0.00 -1.20 -4.10 107.32 102.50 1zli s GLY 9 Ca 0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 44.72 44.31 1zli s GLY 9 CO 0.00 -0.33 0.64 0.00 0.00 0.00 0.00 173.10 173.41 1zli s LEU 11 N -1.64 1.67 0.61 0.00 1.43 -0.50 -4.92 118.68 115.34 1zli s LEU 11 Ca 0.37 -0.30 -0.19 0.00 -1.03 0.00 0.00 54.13 52.98 1zli s LEU 11 Cb -0.18 0.60 -0.04 0.00 0.03 0.00 0.00 46.19 46.61 1zli s LEU 11 CO 0.20 -0.39 1.10 -2.65 0.23 0.00 0.00 176.35 174.85 1zli n PRO 12 N 1.33 1.02 -0.25 1.29 -0.02 -1.26 -2.28 135.00 134.84 1zli n PRO 12 Ca -0.22 0.40 0.03 0.00 -2.02 0.00 0.00 63.50 61.68 1zli n PRO 12 Cb 0.56 -2.32 0.16 0.00 -0.02 0.00 0.00 33.50 31.88 1zli n PRO 12 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1zli h GLN 13 N 0.57 0.55 0.00 -0.52 1.08 -1.92 -0.73 115.11 114.13 1zli h GLN 13 Ca -0.49 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 56.67 1zli h GLN 13 Cb 1.35 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1zli h GLN 13 CO 0.52 0.36 -0.00 0.66 -0.95 0.00 0.00 178.83 179.42 1zli h SER 14 N 0.56 0.00 -0.02 1.46 4.64 -2.02 -2.22 113.55 115.96 1zli h SER 14 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1zli h SER 14 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1zli h SER 14 CO -0.31 0.00 -0.35 0.47 -0.87 0.00 0.00 176.83 175.77 1zli n ASP 15 N -3.15 1.96 -3.99 4.97 8.00 -0.30 -4.84 116.55 119.20 1zli n ASP 15 Ca -0.03 -1.48 -0.31 0.00 0.71 0.00 0.00 54.79 53.68 1zli n ASP 15 Cb 0.09 0.41 -0.15 0.00 -0.02 0.00 0.00 41.12 41.45 1zli n ASP 15 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zli n PRO 17 N 4.37 0.40 -0.19 0.00 -0.02 -1.26 -4.76 135.00 133.54 1zli n PRO 17 Ca -0.00 0.20 -0.01 0.00 -2.02 0.00 0.00 63.50 61.67 1zli n PRO 17 Cb 0.42 -2.41 0.07 0.00 -0.02 0.00 0.00 33.50 31.56 1zli n PRO 17 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1zli h GLN 18 N -0.55 0.05 0.00 -0.52 -0.00 -1.98 -0.87 115.11 111.25 1zli h GLN 18 Ca -0.47 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1zli h GLN 18 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.78 1zli h GLN 18 CO 0.47 0.04 0.00 1.05 0.00 0.00 0.00 178.83 180.39 1zli h GLU 19 N 0.06 0.00 0.00 1.69 9.09 -2.03 -2.28 114.58 121.10 1zli h GLU 19 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.69 1zli h GLU 19 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.55 1zli h GLU 19 CO -0.53 0.00 -0.89 0.00 0.05 0.00 0.00 179.01 177.63 1zli n ALA 20 N -2.05 3.66 -1.76 1.06 0.00 -0.35 -4.97 120.51 116.09 1zli n ALA 20 Ca -0.01 -0.42 -0.36 0.00 0.00 0.00 0.00 53.44 52.65 1zli n ALA 20 Cb 0.16 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 18.66 1zli n ALA 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zli s ARG 21 N -3.12 3.20 0.23 0.00 0.52 -0.86 -0.71 118.95 118.21 1zli s ARG 21 Ca 0.06 1.73 0.05 0.00 -0.52 0.00 0.00 55.73 57.05 1zli s ARG 21 Cb 0.15 -1.99 -0.05 0.00 0.52 0.00 0.00 34.95 33.58 1zli s ARG 21 CO 0.79 -1.00 -0.04 -0.51 0.02 0.00 0.00 175.30 174.56 1zli s LEU 22 N -3.88 2.35 0.00 2.53 1.43 -0.29 -4.82 118.68 116.00 1zli s LEU 22 Ca 0.74 -1.17 0.25 0.00 -1.03 0.00 0.00 54.13 52.93 1zli s LEU 22 Cb -0.27 -0.42 0.55 0.00 0.03 0.00 0.00 46.19 46.07 1zli s LEU 22 CO 0.30 -0.41 1.44 -1.54 0.23 0.00 0.00 176.35 176.37 1zli n SER 23 N -0.44 1.70 -4.78 2.29 3.41 -1.26 -4.39 113.62 110.16 1zli n SER 23 Ca -0.06 -1.37 -0.36 0.00 -0.26 0.00 0.00 58.87 56.82 1zli n SER 23 Cb 0.63 0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 64.73 1zli n SER 23 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1zli s TYR 24 N -2.30 2.97 0.90 7.33 4.12 -1.26 -5.04 117.35 124.08 1zli s TYR 24 Ca 0.27 1.57 -0.14 0.00 0.02 0.00 0.00 57.07 58.78 1zli s TYR 24 Cb 0.19 -3.27 0.21 0.00 -1.52 0.00 0.00 41.96 37.57 1zli s TYR 24 CO 0.45 -1.21 1.23 0.41 0.02 0.00 0.00 175.55 176.45 1zli n GLY 25 N 0.31 -1.29 0.00 0.71 0.00 -1.26 -4.49 105.19 99.17 1zli n GLY 25 Ca 0.07 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1zli n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zli n GLY 26 N -3.12 1.50 3.86 -0.02 0.00 -1.26 -1.61 105.19 104.54 1zli n GLY 26 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1zli n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zli h SER 28 N 4.77 0.00 0.00 0.00 4.64 -1.98 -3.44 113.55 117.54 1zli h SER 28 Ca -0.53 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1zli h SER 28 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1zli h SER 28 CO 0.60 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.91 1zli n THR 29 N -2.95 0.00 -4.12 2.95 -2.24 -1.26 -5.12 114.28 101.53 1zli n THR 29 Ca 0.03 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.67 1zli n THR 29 Cb 0.52 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.62 1zli n THR 29 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zli s VAL 30 N 2.23 0.51 0.11 2.28 0.11 -0.96 -4.99 120.40 119.68 1zli s VAL 30 Ca 0.00 -0.67 -0.30 0.00 -2.93 0.00 0.00 61.98 58.08 1zli s VAL 30 Cb 0.00 -0.50 -0.07 0.00 -1.53 0.00 0.00 36.38 34.28 1zli s VAL 30 CO 0.00 -0.12 1.22 0.00 -3.33 0.00 0.00 175.10 172.86 1zli s ASP 33 N -0.39 6.57 0.44 0.00 -1.08 0.11 -3.23 116.67 119.09 1zli s ASP 33 Ca 0.05 -1.66 0.11 0.00 -0.52 0.00 0.00 52.55 50.54 1zli s ASP 33 Cb -0.09 -2.57 0.98 0.00 -1.46 0.00 0.00 42.92 39.78 1zli s ASP 33 CO 0.00 -1.44 2.04 -0.07 0.52 0.00 0.00 175.17 176.22 1zli h LEU 34 N 12.74 0.20 -2.69 -1.34 3.38 -1.88 -1.66 115.31 124.06 1zli h LEU 34 Ca 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1zli h LEU 34 Cb 0.98 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1zli h LEU 34 CO 1.44 0.23 0.00 0.77 0.09 0.00 0.00 178.44 180.96 1zli h SER 35 N 0.22 0.00 0.10 -0.43 4.64 -1.95 -2.10 113.55 114.03 1zli h SER 35 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1zli h SER 35 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1zli h SER 35 CO 0.00 0.00 -0.30 0.29 -0.87 0.00 0.00 176.83 175.95 1zli n LYS 36 N -3.00 1.16 -2.46 4.77 5.02 -0.63 -4.94 118.16 118.08 1zli n LYS 36 Ca -0.02 -0.83 -0.35 0.00 -2.02 0.00 0.00 58.31 55.09 1zli n LYS 36 Cb 0.09 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 1zli n LYS 36 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zli s LEU 37 N -2.41 3.90 0.25 -0.35 1.43 -0.79 -5.03 118.68 115.68 1zli s LEU 37 Ca 0.24 2.04 0.04 0.00 -1.03 0.00 0.00 54.13 55.42 1zli s LEU 37 Cb 0.19 -4.46 -0.05 0.00 0.03 0.00 0.00 46.19 41.90 1zli s LEU 37 CO 0.51 -0.83 -0.01 0.42 0.23 0.00 0.00 176.35 176.66 1zli s THR 38 N -1.83 1.20 0.00 5.49 -4.23 -1.26 -4.90 115.64 110.11 1zli s THR 38 Ca 0.66 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 1zli s THR 38 Cb -0.20 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1zli s THR 38 CO 0.24 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 1zli n GLY 39 N -0.48 -0.24 0.41 3.99 0.00 -1.26 -4.17 105.19 103.43 1zli n GLY 39 Ca -0.05 -1.74 -0.16 0.00 0.00 0.00 0.00 46.02 44.07 1zli n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zli h LYS 41 N -0.83 0.46 0.00 0.00 3.64 -1.87 -0.53 116.57 117.44 1zli h LYS 41 Ca -0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1zli h LYS 41 Cb 0.73 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1zli h LYS 41 CO -0.05 0.33 0.00 0.78 -2.27 0.00 0.00 179.45 178.24 1zli h GLY 42 N 0.52 0.00 -1.62 5.01 0.00 -1.62 -2.16 103.07 103.20 1zli h GLY 42 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1zli h GLY 42 CO -0.02 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.80 1zli n LYS 43 N -2.39 2.99 -1.56 4.80 4.76 -0.33 -4.78 118.16 121.66 1zli n LYS 43 Ca 0.00 -2.41 -0.02 0.00 -2.87 0.00 0.00 58.31 53.00 1zli n LYS 43 Cb 0.14 -1.53 -0.01 0.00 -1.84 0.00 0.00 35.03 31.80 1zli n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zli n GLY 44 N 0.30 0.42 4.01 0.72 0.00 -0.81 -5.05 105.19 104.78 1zli n GLY 44 Ca 0.17 -0.88 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 1zli n GLY 44 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zli s GLY 45 N -2.93 1.89 -0.04 -0.02 0.00 -0.48 -4.60 107.32 101.13 1zli s GLY 45 Ca 0.00 -1.81 0.01 0.00 0.00 0.00 0.00 44.72 42.91 1zli s GLY 45 CO 0.00 -1.55 -0.02 1.85 0.00 0.00 0.00 173.10 173.38 1zli s GLU 46 N -4.44 0.61 0.11 2.90 2.12 0.62 -3.97 118.70 116.65 1zli s GLU 46 Ca 0.57 -0.01 -0.30 0.00 0.36 0.00 0.00 54.97 55.58 1zli s GLU 46 Cb -0.09 -0.72 -0.07 0.00 0.26 0.00 0.00 34.13 33.51 1zli s GLU 46 CO 0.35 -0.13 1.21 0.00 -0.54 0.00 0.00 175.26 176.15 1zli s ASN 48 N 0.74 1.06 0.71 0.00 0.01 -0.23 -4.93 114.94 112.30 1zli s ASN 48 Ca 0.57 -1.02 -0.16 0.00 -0.71 0.00 0.00 52.86 51.54 1zli s ASN 48 Cb -0.31 0.11 0.02 0.00 0.41 0.00 0.00 41.25 41.48 1zli s ASN 48 CO 0.32 -0.49 1.11 -2.65 -1.51 0.00 0.00 177.10 173.88 1zli n PRO 49 N -0.04 0.63 0.20 -0.60 -0.02 -1.26 -0.61 135.00 133.30 1zli n PRO 49 Ca -0.12 0.28 0.06 0.00 -2.02 0.00 0.00 63.50 61.70 1zli n PRO 49 Cb 0.61 -2.36 0.55 0.00 -0.02 0.00 0.00 33.50 32.29 1zli n PRO 49 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1zli h LEU 50 N -0.13 0.09 -1.29 2.45 3.38 -1.72 -2.22 115.31 115.87 1zli h LEU 50 Ca -0.48 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1zli h LEU 50 Cb 1.33 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1zli h LEU 50 CO 0.49 0.13 0.00 -0.90 0.09 0.00 0.00 178.44 178.25 1zli n ASP 51 N -4.45 1.90 -4.62 -0.43 5.75 -1.26 -4.78 116.55 108.65 1zli n ASP 51 Ca -0.02 -1.91 -0.43 0.00 -0.01 0.00 0.00 54.79 52.43 1zli n ASP 51 Cb 0.14 -0.20 -0.03 0.00 -1.03 0.00 0.00 41.12 40.00 1zli n ASP 51 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1zli s ARG 52 N -1.59 3.95 -0.09 0.11 6.06 -0.83 -5.02 118.95 121.53 1zli s ARG 52 Ca 0.27 0.84 -0.30 0.00 -2.50 0.00 0.00 55.73 54.05 1zli s ARG 52 Cb 0.14 -3.78 -0.04 0.00 0.06 0.00 0.00 34.95 31.34 1zli s ARG 52 CO 0.20 -0.97 1.42 -1.14 -2.50 0.00 0.00 175.30 172.31 1zli s GLN 53 N 3.68 4.23 0.31 5.12 2.00 -1.26 -4.97 119.66 128.77 1zli s GLN 53 Ca 0.43 1.90 -0.05 0.00 -2.00 0.00 0.00 55.36 55.64 1zli s GLN 53 Cb -0.11 -3.80 0.02 0.00 0.80 0.00 0.00 33.01 29.91 1zli s GLN 53 CO 0.18 -0.73 0.50 0.00 -0.50 0.00 0.00 175.29 174.75 1zli s LYS 55 N -2.50 3.10 0.13 0.00 -0.14 -1.26 -5.05 119.74 114.03 1zli s LYS 55 Ca 0.21 -1.01 -0.24 0.00 -1.36 0.00 0.00 55.97 53.58 1zli s LYS 55 Cb -0.02 -4.15 -0.07 0.00 -1.68 0.00 0.00 37.83 31.91 1zli s LYS 55 CO 0.15 -1.32 0.74 -2.00 -0.76 0.00 0.00 175.35 172.16 1zli s GLU 56 N 2.68 4.50 -1.00 1.68 2.12 -1.26 -1.95 118.70 125.46 1zli s GLU 56 Ca 0.14 1.07 -0.14 0.00 0.36 0.00 0.00 54.97 56.40 1zli s GLU 56 Cb -0.21 -3.28 0.20 0.00 0.26 0.00 0.00 34.13 31.11 1zli s GLU 56 CO 0.10 0.53 1.08 -1.17 -0.54 0.00 0.00 175.26 175.27 1zli s LEU 57 N -0.95 5.86 0.28 2.70 0.20 0.71 -4.90 118.68 122.58 1zli s LEU 57 Ca 0.35 -2.79 -0.04 0.00 0.69 0.00 0.00 54.13 52.35 1zli s LEU 57 Cb -0.22 -2.30 0.36 0.00 -0.43 0.00 0.00 46.19 43.60 1zli s LEU 57 CO 0.24 -0.68 1.93 -0.61 -0.29 0.00 0.00 176.35 176.95 1zli h GLN 58 N 7.68 1.14 0.00 1.98 -0.00 -1.95 -0.77 115.11 123.20 1zli h GLN 58 Ca 0.18 -0.10 -0.00 0.00 -0.00 0.00 0.00 58.65 58.73 1zli h GLN 58 Cb 0.96 -0.24 -0.00 0.00 0.00 0.00 0.00 27.48 28.20 1zli h GLN 58 CO 1.01 0.79 -0.01 0.00 0.00 0.00 0.00 178.83 180.62 1zli h ALA 59 N 1.41 1.04 -0.10 3.38 0.00 -1.96 -2.14 119.26 120.88 1zli h ALA 59 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1zli h ALA 59 Cb -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zli h ALA 59 CO -0.06 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.59 1zli n GLU 60 N -3.14 1.99 0.03 0.00 -0.58 -0.30 -4.56 120.64 114.07 1zli n GLU 60 Ca -0.02 -1.83 -0.05 0.00 -0.42 0.00 0.00 57.16 54.84 1zli n GLU 60 Cb 0.14 -1.41 0.17 0.00 -0.57 0.00 0.00 31.44 29.77 1zli n GLU 60 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1zli h SER 61 N 4.06 0.46 -0.35 1.62 0.02 -1.30 -2.78 113.55 115.29 1zli h SER 61 Ca 0.00 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1zli h SER 61 Cb 0.88 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1zli h SER 61 CO 0.00 0.78 0.19 0.00 -1.14 0.00 0.00 176.83 176.66 1zli h ALA 62 N 1.24 1.61 0.00 3.77 0.00 -1.80 -1.75 119.26 122.34 1zli h ALA 62 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zli h ALA 62 Cb 0.80 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1zli h ALA 62 CO 0.06 0.32 0.00 0.66 0.00 0.00 0.00 179.25 180.29 1zli h SER 63 N 0.53 0.00 1.43 0.00 4.64 -1.81 -2.68 113.55 115.67 1zli h SER 63 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1zli h SER 63 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1zli h SER 63 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 1zli n GLY 65 N 0.97 -1.90 3.71 0.00 0.00 -1.01 -4.67 105.19 102.29 1zli n GLY 65 Ca 0.04 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 1zli n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zli s LYS 66 N 0.00 4.21 -0.17 1.61 1.02 -1.26 -2.22 119.74 122.92 1zli s LYS 66 Ca 0.00 2.37 0.00 0.00 0.02 0.00 0.00 55.97 58.36 1zli s LYS 66 Cb 0.00 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.05 1zli s LYS 66 CO 0.00 -0.65 0.00 0.41 -0.92 0.00 0.00 175.35 174.19 1zli n GLY 67 N 3.83 0.45 3.21 -3.33 0.00 -1.26 -4.99 105.19 103.10 1zli n GLY 67 Ca 0.14 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1zli n GLY 67 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zli s GLN 68 N -1.14 0.94 0.10 1.61 -1.52 -0.94 -1.98 119.66 116.73 1zli s GLN 68 Ca 0.00 -1.17 -0.02 0.00 -1.95 0.00 0.00 55.36 52.22 1zli s GLN 68 Cb 0.00 -0.80 -0.03 0.00 -0.22 0.00 0.00 33.01 31.95 1zli s GLN 68 CO 0.00 0.15 0.06 -1.59 -0.25 0.00 0.00 175.29 173.66 1zli s LYS 69 N -2.53 0.84 -0.36 2.91 -2.85 0.22 -4.50 119.74 113.47 1zli s LYS 69 Ca 0.06 -1.31 -0.19 0.00 -1.00 0.00 0.00 55.97 53.54 1zli s LYS 69 Cb -0.05 0.25 -0.00 0.00 -2.06 0.00 0.00 37.83 35.97 1zli s LYS 69 CO 0.02 -0.23 0.55 0.00 0.10 0.00 0.00 175.35 175.79 1zli s VAL 72 N -0.74 3.44 -0.07 0.00 1.01 -0.82 -0.27 120.40 122.94 1zli s VAL 72 Ca 0.12 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 1zli s VAL 72 Cb -0.12 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1zli s VAL 72 CO 0.02 0.35 0.64 0.26 0.00 0.00 0.00 175.10 176.38 1zli s TRP 73 N 1.47 3.57 -1.65 5.22 0.52 -1.26 -4.57 118.94 122.24 1zli s TRP 73 Ca 0.05 1.17 0.13 0.00 0.02 0.00 0.00 56.10 57.47 1zli s TRP 73 Cb -0.15 -2.73 0.10 0.00 -1.15 0.00 0.00 33.47 29.54 1zli s TRP 73 CO -0.02 0.13 0.92 1.28 0.02 0.00 0.00 176.95 179.28