#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1x n SER 2 N 0.00 0.00 -4.19 1.20 7.64 -1.26 -4.80 113.62 112.21 1z1x n SER 2 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1z1x n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1z1x n SER 2 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1z1x n VAL 3 N -0.09 0.38 -2.84 0.44 0.24 -1.26 -4.89 118.33 110.31 1z1x n VAL 3 Ca 0.00 -0.49 -0.40 0.00 -2.04 0.00 0.00 64.34 61.41 1z1x n VAL 3 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 1z1x n VAL 3 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1z1x s HIS 4 N -1.77 3.94 0.52 6.34 2.46 -1.26 -4.94 115.29 120.57 1z1x s HIS 4 Ca 0.57 1.79 0.16 0.00 0.47 0.00 0.00 55.06 58.05 1z1x s HIS 4 Cb -0.57 -2.90 1.26 0.00 -0.13 0.00 0.00 32.58 30.24 1z1x s HIS 4 CO 0.63 0.46 2.14 -1.35 -2.47 0.00 0.00 174.74 174.15 1z1x h PRO 5 N 4.37 0.02 0.00 2.88 0.11 -1.97 -2.66 132.00 134.75 1z1x h PRO 5 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1z1x h PRO 5 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1z1x h PRO 5 CO 0.68 0.01 -0.79 0.00 -0.21 0.00 0.00 178.00 177.69 1z1x s ASP 8 N -0.85 6.12 0.37 0.00 -1.08 0.45 -4.61 116.67 117.08 1z1x s ASP 8 Ca 0.35 -1.52 0.27 0.00 -0.52 0.00 0.00 52.55 51.14 1z1x s ASP 8 Cb -0.22 -2.18 1.01 0.00 -1.46 0.00 0.00 42.92 40.07 1z1x s ASP 8 CO 0.24 -0.72 1.80 1.55 0.52 0.00 0.00 175.17 178.56 1z1x h PRO 9 N 8.78 0.00 0.01 4.34 0.13 -1.95 2.29 132.00 145.60 1z1x h PRO 9 Ca -0.29 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.62 1z1x h PRO 9 Cb 1.10 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 1z1x h PRO 9 CO 0.93 0.00 -1.06 -0.39 -0.23 0.00 0.00 178.00 177.25 1z1x h VAL 10 N 0.00 1.66 0.00 1.56 -1.51 -1.94 -3.33 116.25 112.68 1z1x h VAL 10 Ca 0.00 -3.36 0.00 0.00 -1.23 0.00 0.00 66.70 62.11 1z1x h VAL 10 Cb 0.55 2.84 0.00 0.00 -2.13 0.00 0.00 31.29 32.55 1z1x h VAL 10 CO 0.00 0.95 -1.68 2.29 -1.23 0.00 0.00 177.57 177.90 1z1x n LYS 11 N -3.35 0.64 -2.96 5.19 2.85 -0.94 -4.98 118.16 114.61 1z1x n LYS 11 Ca -0.02 -0.14 -0.18 0.00 -1.05 0.00 0.00 58.31 56.92 1z1x n LYS 11 Cb 0.95 -1.43 0.04 0.00 -0.65 0.00 0.00 35.03 33.94 1z1x n LYS 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z1x s GLU 13 N -5.57 1.52 0.33 0.00 2.12 -1.12 -4.93 118.70 111.04 1z1x s GLU 13 Ca 0.28 -1.80 -0.29 0.00 0.36 0.00 0.00 54.97 53.53 1z1x s GLU 13 Cb -0.12 -0.88 -0.10 0.00 0.26 0.00 0.00 34.13 33.29 1z1x s GLU 13 CO 0.35 -0.09 1.27 -2.14 -0.54 0.00 0.00 175.26 174.11 1z1x s PRO 14 N -3.83 4.39 0.37 4.30 0.02 -1.26 0.17 135.00 139.16 1z1x s PRO 14 Ca 0.32 2.14 -0.27 0.00 0.02 0.00 0.00 61.00 63.20 1z1x s PRO 14 Cb 0.06 -3.08 -0.12 0.00 0.02 0.00 0.00 34.50 31.39 1z1x s PRO 14 CO 0.12 -0.13 1.22 2.89 -0.33 0.00 0.00 177.00 180.77 1z1x n ARG 15 N 0.83 1.90 -1.70 5.54 1.85 0.73 -4.65 116.66 121.15 1z1x n ARG 15 Ca -0.00 0.67 -0.54 0.00 -1.00 0.00 0.00 57.85 56.98 1z1x n ARG 15 Cb 0.42 -2.26 -0.06 0.00 -1.05 0.00 0.00 32.46 29.51 1z1x n ARG 15 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1z1x n GLU 16 N 0.38 1.52 0.00 2.89 4.07 -1.26 -0.53 120.64 127.71 1z1x n GLU 16 Ca 0.06 0.56 0.00 0.00 -0.06 0.00 0.00 57.16 57.72 1z1x n GLU 16 Cb 0.37 -2.30 0.00 0.00 -0.06 0.00 0.00 31.44 29.45 1z1x n GLU 16 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1z1x n GLY 17 N 4.24 1.57 3.95 8.31 0.00 -1.26 -5.09 105.19 116.92 1z1x n GLY 17 Ca 0.25 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1z1x n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z1x s GLU 18 N 0.00 2.10 -0.16 1.61 0.41 0.31 -5.05 118.70 117.93 1z1x s GLU 18 Ca 0.00 -0.55 0.05 0.00 -0.41 0.00 0.00 54.97 54.06 1z1x s GLU 18 Cb 0.00 -2.26 -0.13 0.00 -1.78 0.00 0.00 34.13 29.96 1z1x s GLU 18 CO 0.00 -1.21 -0.09 0.72 -0.49 0.00 0.00 175.26 174.19 1z1x n HIS 19 N -2.81 0.00 -4.07 1.61 8.25 0.12 -4.85 115.22 113.47 1z1x n HIS 19 Ca 0.10 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.42 1z1x n HIS 19 Cb 0.60 -0.65 -0.05 0.00 1.12 0.00 0.00 29.99 31.01 1z1x n HIS 19 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z1x n ILE 21 N -0.50 0.90 -3.82 0.00 2.08 -1.26 -4.36 119.36 112.41 1z1x n ILE 21 Ca 0.00 0.29 -0.10 0.00 0.56 0.00 0.00 62.75 63.51 1z1x n ILE 21 Cb 0.62 -2.02 -0.05 0.00 -0.75 0.00 0.00 39.64 37.44 1z1x n ILE 21 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1z1x s SER 22 N -5.10 -0.14 0.00 4.38 1.04 -1.26 -4.65 113.70 107.97 1z1x s SER 22 Ca -0.16 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1z1x s SER 22 Cb 0.02 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1z1x s SER 22 CO 0.24 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.09 1z1x n GLY 23 N -0.28 3.92 0.38 7.32 0.00 -1.26 -4.75 105.19 110.52 1z1x n GLY 23 Ca -0.09 -1.20 0.17 0.00 0.00 0.00 0.00 46.02 44.90 1z1x n GLY 23 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z1x h PRO 24 N 0.00 0.24 -0.43 1.61 0.11 -1.88 0.94 132.00 132.60 1z1x h PRO 24 Ca 0.00 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.93 1z1x h PRO 24 Cb 0.00 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 30.95 1z1x h PRO 24 CO 0.00 0.16 0.06 0.00 -0.21 0.00 0.00 178.00 178.01 1z1x s ARG 27 N 0.45 0.18 -1.25 0.00 3.52 -0.30 -4.25 118.95 117.30 1z1x s ARG 27 Ca -0.15 0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 56.17 1z1x s ARG 27 Cb -0.16 -0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.16 1z1x s ARG 27 CO 0.06 -0.32 1.03 0.09 -0.81 0.00 0.00 175.30 175.35 1z1x n ASN 28 N 5.35 -3.11 0.00 -2.12 3.02 -1.26 -2.25 115.26 114.89 1z1x n ASN 28 Ca -0.06 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 1z1x n ASN 28 Cb 0.50 -5.04 0.00 0.00 -0.61 0.00 0.00 39.78 34.63 1z1x n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z1x s LYS 30 N -0.43 1.48 0.20 0.00 -0.14 -0.96 0.14 119.74 120.03 1z1x s LYS 30 Ca 0.00 -1.61 -0.30 0.00 -1.36 0.00 0.00 55.97 52.70 1z1x s LYS 30 Cb 0.00 -1.51 -0.08 0.00 -1.68 0.00 0.00 37.83 34.56 1z1x s LYS 30 CO 0.00 0.29 1.20 -0.06 -0.76 0.00 0.00 175.35 176.01 1z1x s PHE 31 N -2.43 3.42 0.63 3.18 0.08 -1.26 -1.16 117.98 120.45 1z1x s PHE 31 Ca 0.24 1.44 -0.15 0.00 0.12 0.00 0.00 56.93 58.58 1z1x s PHE 31 Cb -0.04 -3.43 -0.01 0.00 -0.57 0.00 0.00 43.02 38.96 1z1x s PHE 31 CO 0.10 -1.19 1.09 -0.51 -0.10 0.00 0.00 175.22 174.61 1z1x s LEU 32 N -0.39 3.42 0.29 -0.37 1.43 -0.87 -4.92 118.68 117.28 1z1x s LEU 32 Ca 0.52 1.91 -0.30 0.00 -1.03 0.00 0.00 54.13 55.23 1z1x s LEU 32 Cb -0.33 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.24 1z1x s LEU 32 CO 0.38 -1.43 1.60 0.21 0.23 0.00 0.00 176.35 177.34 1z1x s ASN 33 N -2.72 6.36 0.16 2.29 3.84 -1.26 -4.03 114.94 119.58 1z1x s ASN 33 Ca 0.65 2.96 -0.33 0.00 0.21 0.00 0.00 52.86 56.35 1z1x s ASN 33 Cb -0.18 -2.63 -0.13 0.00 -0.55 0.00 0.00 41.25 37.75 1z1x s ASN 33 CO 0.40 -0.92 1.65 0.00 -2.79 0.00 0.00 177.10 175.44 1z1x n ALA 34 N 2.24 1.82 0.00 1.71 0.00 -1.26 -1.42 120.51 123.60 1z1x n ALA 34 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1z1x n ALA 34 Cb 0.37 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1z1x n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z1x n GLY 35 N 3.68 2.54 3.70 0.00 0.00 -0.81 -4.88 105.19 109.42 1z1x n GLY 35 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1z1x n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z1x s THR 36 N -2.27 2.89 -0.00 2.61 2.01 -0.51 -4.54 115.64 115.83 1z1x s THR 36 Ca 0.00 0.46 -0.30 0.00 0.31 0.00 0.00 61.69 62.16 1z1x s THR 36 Cb 0.00 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 69.15 1z1x s THR 36 CO 0.00 0.01 1.55 -0.63 -0.69 0.00 0.00 174.62 174.86 1z1x s ILE 37 N 2.14 3.48 -1.50 1.82 1.01 -1.26 0.67 121.20 127.56 1z1x s ILE 37 Ca 0.73 0.80 0.17 0.00 0.00 0.00 0.00 60.65 62.35 1z1x s ILE 37 Cb -0.41 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 1z1x s ILE 37 CO 0.32 -0.03 0.87 0.00 0.00 0.00 0.00 174.94 176.11 1z1x s LYS 39 N -2.03 0.33 0.12 0.00 2.20 -1.06 -5.02 119.74 114.27 1z1x s LYS 39 Ca 0.13 0.49 -0.04 0.00 -0.36 0.00 0.00 55.97 56.20 1z1x s LYS 39 Cb 0.14 0.11 -0.05 0.00 -1.51 0.00 0.00 37.83 36.51 1z1x s LYS 39 CO 0.45 -0.06 0.33 1.03 -0.36 0.00 0.00 175.35 176.74 1z1x s ARG 40 N 0.85 3.57 0.13 4.03 0.52 -1.26 -2.18 118.95 124.61 1z1x s ARG 40 Ca -0.04 -0.18 -0.13 0.00 -0.52 0.00 0.00 55.73 54.87 1z1x s ARG 40 Cb -0.04 -2.90 -0.07 0.00 0.52 0.00 0.00 34.95 32.46 1z1x s ARG 40 CO -0.12 0.51 0.50 0.00 0.02 0.00 0.00 175.30 176.21 1z1x s ALA 41 N -1.61 3.63 0.17 2.13 0.00 -1.26 -4.94 121.76 119.88 1z1x s ALA 41 Ca 0.39 -0.22 -0.22 0.00 0.00 0.00 0.00 51.96 51.91 1z1x s ALA 41 Cb -0.12 -2.44 0.06 0.00 0.00 0.00 0.00 23.12 20.62 1z1x s ALA 41 CO 0.25 0.49 1.36 -1.33 0.00 0.00 0.00 175.76 176.54 1z1x n MET 42 N 0.78 -0.31 0.00 0.00 2.81 -1.26 -4.60 117.12 114.55 1z1x n MET 42 Ca -0.06 1.34 0.00 0.00 -1.81 0.00 0.00 57.70 57.18 1z1x n MET 42 Cb 0.52 -1.99 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 1z1x n MET 42 CO 0.00 0.00 0.00 1.47 1.51 0.00 0.00 175.97 178.95 1z1x n LEU 43 N -5.19 0.00 0.00 4.03 -0.00 -1.26 -4.99 117.00 109.58 1z1x n LEU 43 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1z1x n LEU 43 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 1z1x n LEU 43 CO -0.13 0.00 0.00 -0.90 -0.00 0.00 0.00 177.39 176.36 1z1x n ASP 44 N 0.00 0.00 0.00 1.45 5.68 -1.26 -4.94 116.55 117.47 1z1x n ASP 44 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1z1x n ASP 44 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1z1x n ASP 44 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z1x n GLY 45 N 0.00 0.70 3.35 6.12 0.00 -1.26 -5.00 105.19 109.10 1z1x n GLY 45 Ca 0.00 -0.40 -0.45 0.00 0.00 0.00 0.00 46.02 45.17 1z1x n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z1x s LEU 46 N 0.00 6.28 0.54 0.99 1.43 -1.26 -5.03 118.68 121.63 1z1x s LEU 46 Ca 0.00 -3.45 -0.08 0.00 -1.03 0.00 0.00 54.13 49.58 1z1x s LEU 46 Cb 0.00 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 1z1x s LEU 46 CO 0.00 -0.36 0.88 -1.00 0.23 0.00 0.00 176.35 176.11 1z1x s HIS 47 N -0.87 3.59 -0.30 0.29 3.76 -1.26 -4.55 115.29 115.94 1z1x s HIS 47 Ca 0.30 1.00 -0.19 0.00 -0.15 0.00 0.00 55.06 56.02 1z1x s HIS 47 Cb -0.09 -2.47 -0.01 0.00 1.11 0.00 0.00 32.58 31.11 1z1x s HIS 47 CO -0.08 -0.45 0.58 -0.51 -0.85 0.00 0.00 174.74 173.43 1z1x s ASP 48 N -4.14 6.45 0.17 1.40 1.01 -0.92 -4.61 116.67 116.02 1z1x s ASP 48 Ca 0.50 0.38 0.05 0.00 0.71 0.00 0.00 52.55 54.20 1z1x s ASP 48 Cb -0.11 -2.31 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 1z1x s ASP 48 CO 0.49 -0.43 0.12 -0.31 0.21 0.00 0.00 175.17 175.25 1z1x s TYR 49 N 2.49 3.11 0.66 4.23 2.02 -1.26 -0.86 117.35 127.74 1z1x s TYR 49 Ca 0.23 -0.04 -0.13 0.00 -0.37 0.00 0.00 57.07 56.76 1z1x s TYR 49 Cb -0.15 -1.49 -0.00 0.00 -0.40 0.00 0.00 41.96 39.91 1z1x s TYR 49 CO 0.11 0.52 1.07 0.00 -1.57 0.00 0.00 175.55 175.68 1z1x n THR 51 N -2.67 0.63 0.00 0.00 -2.24 -1.26 -1.92 114.28 106.82 1z1x n THR 51 Ca 0.08 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1z1x n THR 51 Cb 0.53 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1z1x n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z1x n GLY 52 N 1.46 3.25 0.04 3.38 0.00 -1.26 -4.45 105.19 107.61 1z1x n GLY 52 Ca -0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.90 1z1x n GLY 52 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z1x n VAL 53 N -2.00 0.00 -4.20 1.61 0.24 -1.26 -4.86 118.33 107.86 1z1x n VAL 53 Ca 0.00 -0.34 -0.12 0.00 -2.04 0.00 0.00 64.34 61.84 1z1x n VAL 53 Cb 0.00 1.02 -0.10 0.00 -1.47 0.00 0.00 33.84 33.29 1z1x n VAL 53 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1z1x s THR 54 N -1.60 0.83 0.12 3.34 -4.23 -1.26 -5.06 115.64 107.78 1z1x s THR 54 Ca 0.04 -1.98 0.06 0.00 -1.18 0.00 0.00 61.69 58.63 1z1x s THR 54 Cb 0.06 -1.79 -0.21 0.00 1.34 0.00 0.00 72.50 71.90 1z1x s THR 54 CO 0.29 -0.78 1.28 0.77 -0.54 0.00 0.00 174.62 175.64 1z1x h SER 55 N 2.87 0.03 -3.89 3.99 4.64 -1.90 -3.43 113.55 115.87 1z1x h SER 55 Ca -0.36 -0.04 -0.44 0.00 -0.47 0.00 0.00 61.79 60.49 1z1x h SER 55 Cb 1.18 -0.01 0.16 0.00 -0.31 0.00 0.00 62.40 63.42 1z1x h SER 55 CO 0.64 1.01 0.27 1.51 -0.87 0.00 0.00 176.83 179.40 1z1x s ASP 56 N -6.75 2.38 -0.36 4.97 3.84 -1.26 -1.44 116.67 118.05 1z1x s ASP 56 Ca 0.01 0.63 -0.03 0.00 -0.00 0.00 0.00 52.55 53.15 1z1x s ASP 56 Cb 0.10 -0.91 0.08 0.00 -1.38 0.00 0.00 42.92 40.81 1z1x s ASP 56 CO 0.82 -3.22 0.11 0.00 -0.00 0.00 0.00 175.17 172.89 1z1x s PRO 58 N 1.20 4.27 -0.02 0.00 0.02 -1.26 -4.99 135.00 134.21 1z1x s PRO 58 Ca 0.02 2.27 -0.30 0.00 0.02 0.00 0.00 61.00 63.01 1z1x s PRO 58 Cb -0.21 -3.15 -0.05 0.00 0.02 0.00 0.00 34.50 31.11 1z1x s PRO 58 CO -0.02 -0.47 1.36 0.50 -0.33 0.00 0.00 177.00 178.04 1z1x s ARG 59 N 0.29 4.29 0.05 5.54 3.52 -1.26 -4.37 118.95 127.01 1z1x s ARG 59 Ca 0.63 1.89 -0.35 0.00 -0.13 0.00 0.00 55.73 57.76 1z1x s ARG 59 Cb -0.41 -3.60 -0.15 0.00 -1.56 0.00 0.00 34.95 29.24 1z1x s ARG 59 CO 0.38 -0.56 1.58 -1.71 -0.81 0.00 0.00 175.30 174.17 1z1x n ASN 60 N 5.47 2.65 0.19 -2.12 2.85 -1.26 -4.82 115.26 118.22 1z1x n ASN 60 Ca 0.13 1.07 0.13 0.00 -0.11 0.00 0.00 54.58 55.81 1z1x n ASN 60 Cb 0.44 -1.32 0.66 0.00 1.24 0.00 0.00 39.78 40.81 1z1x n ASN 60 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1z1x h ARG 61 N 6.22 0.00 -0.08 1.20 2.47 -1.94 -2.50 114.38 119.74 1z1x h ARG 61 Ca -0.46 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 1z1x h ARG 61 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 1z1x h ARG 61 CO 0.87 0.00 0.00 0.66 0.56 0.00 0.00 179.97 182.06 1z1x n TYR 62 N -2.44 0.00 -3.85 3.04 4.01 -1.26 -4.80 117.16 111.86 1z1x n TYR 62 Ca -0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.41 1z1x n TYR 62 Cb 0.11 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.09 1z1x n TYR 62 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1z1x s ASN 63 N -0.93 6.40 0.00 7.72 0.01 -0.95 -5.14 114.94 122.07 1z1x s ASN 63 Ca 0.00 0.38 0.00 0.00 -0.71 0.00 0.00 52.86 52.53 1z1x s ASN 63 Cb 0.00 -2.01 0.00 0.00 0.41 0.00 0.00 41.25 39.65 1z1x s ASN 63 CO 0.00 0.19 0.44 1.41 -1.51 0.00 0.00 177.10 177.62