#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zx1 n GLY 2 N 0.00 0.70 3.77 0.00 0.00 -1.26 -5.04 105.19 103.36 1zx1 n GLY 2 Ca 0.00 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1zx1 n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zx1 s LYS 3 N -2.77 3.94 -0.08 1.61 -0.14 -1.26 -4.87 119.74 116.17 1zx1 s LYS 3 Ca 0.00 1.75 0.05 0.00 -1.36 0.00 0.00 55.97 56.41 1zx1 s LYS 3 Cb 0.00 -2.53 -0.01 0.00 -1.68 0.00 0.00 37.83 33.62 1zx1 s LYS 3 CO 0.00 -0.39 -0.24 0.15 -0.76 0.00 0.00 175.35 174.11 1zx1 s LYS 4 N -2.52 2.82 -0.06 1.68 1.02 -1.26 -1.33 119.74 120.09 1zx1 s LYS 4 Ca 0.60 -0.89 0.04 0.00 0.02 0.00 0.00 55.97 55.74 1zx1 s LYS 4 Cb -0.28 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 1zx1 s LYS 4 CO 0.35 0.28 -0.18 0.08 -0.92 0.00 0.00 175.35 174.95 1zx1 s VAL 5 N 0.10 1.55 -0.19 3.17 1.01 -0.05 0.14 120.40 126.12 1zx1 s VAL 5 Ca -0.12 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.06 1zx1 s VAL 5 Cb -0.16 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1zx1 s VAL 5 CO 0.06 0.45 -0.01 -0.22 0.00 0.00 0.00 175.10 175.38 1zx1 s LEU 6 N 0.22 3.25 -0.28 3.92 2.96 -0.34 -1.52 118.68 126.89 1zx1 s LEU 6 Ca -0.09 -0.20 -0.10 0.00 -0.22 0.00 0.00 54.13 53.52 1zx1 s LEU 6 Cb -0.14 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1zx1 s LEU 6 CO 0.04 0.08 0.15 -0.63 -1.32 0.00 0.00 176.35 174.67 1zx1 s ILE 7 N 0.92 4.88 -0.34 6.68 1.01 0.65 -0.96 121.20 134.05 1zx1 s ILE 7 Ca 0.01 -0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.47 1zx1 s ILE 7 Cb -0.14 -3.36 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 1zx1 s ILE 7 CO 0.02 0.23 0.23 -0.69 0.00 0.00 0.00 174.94 174.73 1zx1 s VAL 8 N 1.69 5.25 -0.13 2.92 1.01 0.23 -0.20 120.40 131.17 1zx1 s VAL 8 Ca 0.06 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1zx1 s VAL 8 Cb -0.16 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1zx1 s VAL 8 CO 0.08 0.00 -0.20 -0.47 0.00 0.00 0.00 175.10 174.51 1zx1 s TYR 9 N 1.72 2.66 -0.56 5.22 5.04 -0.28 -1.25 117.35 129.90 1zx1 s TYR 9 Ca 0.06 -1.08 0.07 0.00 -2.44 0.00 0.00 57.07 53.67 1zx1 s TYR 9 Cb -0.17 -1.79 0.24 0.00 0.35 0.00 0.00 41.96 40.59 1zx1 s TYR 9 CO 0.10 -0.46 0.66 0.00 -1.34 0.00 0.00 175.55 174.51 1zx1 n ALA 10 N 3.78 3.52 -2.88 3.97 0.00 -0.50 -1.29 120.51 127.12 1zx1 n ALA 10 Ca -0.19 -4.31 -0.12 0.00 0.00 0.00 0.00 53.44 48.82 1zx1 n ALA 10 Cb 0.52 -0.88 -0.13 0.00 0.00 0.00 0.00 19.45 18.96 1zx1 n ALA 10 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1zx1 s HIS 11 N -1.99 0.11 0.23 0.00 5.04 -1.26 -4.37 115.29 113.05 1zx1 s HIS 11 Ca 0.38 -0.13 0.17 0.00 -1.54 0.00 0.00 55.06 53.93 1zx1 s HIS 11 Cb 0.15 -0.08 0.65 0.00 0.04 0.00 0.00 32.58 33.34 1zx1 s HIS 11 CO -0.05 -0.04 1.73 1.96 -2.34 0.00 0.00 174.74 176.00 1zx1 h GLN 12 N 5.79 0.00 -4.79 2.88 7.50 -2.00 -3.44 115.11 121.06 1zx1 h GLN 12 Ca -0.26 0.00 -0.65 0.00 0.50 0.00 0.00 58.65 58.23 1zx1 h GLN 12 Cb 1.21 0.00 -0.37 0.00 0.05 0.00 0.00 27.48 28.37 1zx1 h GLN 12 CO 0.49 0.42 -0.81 -2.00 -1.50 0.00 0.00 178.83 175.43 1zx1 s GLU 13 N -3.71 2.24 0.51 1.46 2.56 -1.26 -5.00 118.70 115.51 1zx1 s GLU 13 Ca -0.01 -1.15 0.21 0.00 0.00 0.00 0.00 54.97 54.03 1zx1 s GLU 13 Cb 0.12 -2.73 1.31 0.00 2.00 0.00 0.00 34.13 34.83 1zx1 s GLU 13 CO 0.70 -0.50 2.04 -1.35 -0.56 0.00 0.00 175.26 175.60 1zx1 h PRO 14 N 7.85 0.05 -0.01 4.30 0.11 -1.98 -1.57 132.00 140.75 1zx1 h PRO 14 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1zx1 h PRO 14 Cb 1.07 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1zx1 h PRO 14 CO 0.48 0.03 -0.06 1.63 -0.21 0.00 0.00 178.00 179.88 1zx1 n LYS 15 N -4.44 1.31 -1.12 1.05 5.02 -1.26 -4.37 118.16 114.35 1zx1 n LYS 15 Ca 0.06 -0.66 -0.29 0.00 -2.02 0.00 0.00 58.31 55.40 1zx1 n LYS 15 Cb 0.42 -1.49 0.16 0.00 -0.02 0.00 0.00 35.03 34.10 1zx1 n LYS 15 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zx1 s SER 16 N -2.14 3.01 0.26 4.39 1.04 -0.59 -4.84 113.70 114.83 1zx1 s SER 16 Ca 0.36 1.44 -0.03 0.00 0.48 0.00 0.00 55.95 58.19 1zx1 s SER 16 Cb 0.21 -2.11 0.37 0.00 0.10 0.00 0.00 66.02 64.58 1zx1 s SER 16 CO 0.39 -2.93 1.90 0.15 0.98 0.00 0.00 173.24 173.73 1zx1 h PHE 17 N -1.75 1.22 -0.89 5.02 3.57 -1.91 -1.16 116.94 121.05 1zx1 h PHE 17 Ca -0.52 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.06 1zx1 h PHE 17 Cb 1.30 -0.41 -0.06 0.00 2.79 0.00 0.00 35.95 39.58 1zx1 h PHE 17 CO 0.38 0.68 0.57 -0.91 -2.23 0.00 0.00 178.31 176.79 1zx1 h ASN 18 N 1.24 0.92 -0.98 0.41 2.35 -1.93 -1.48 115.58 116.11 1zx1 h ASN 18 Ca 0.41 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.18 1zx1 h ASN 18 Cb 0.07 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.20 1zx1 h ASN 18 CO -0.14 0.61 0.65 1.23 -1.65 0.00 0.00 177.43 178.13 1zx1 h GLY 19 N 1.07 1.38 1.13 2.83 0.00 -1.50 -0.88 103.07 107.09 1zx1 h GLY 19 Ca 0.37 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 1zx1 h GLY 19 CO -0.14 0.50 -0.09 1.76 0.00 0.00 0.00 176.54 178.57 1zx1 h SER 20 N 1.32 1.01 -0.57 0.19 0.02 -0.73 -0.29 113.55 114.50 1zx1 h SER 20 Ca 0.36 -0.33 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 1zx1 h SER 20 Cb -0.15 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.10 1zx1 h SER 20 CO -0.08 1.12 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.60 1zx1 h LEU 21 N 0.91 1.04 -0.03 5.07 3.38 -0.92 -1.22 115.31 123.55 1zx1 h LEU 21 Ca 0.15 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1zx1 h LEU 21 Cb 0.65 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1zx1 h LEU 21 CO 0.05 1.12 0.02 0.50 0.09 0.00 0.00 178.44 180.21 1zx1 h LYS 22 N 0.94 0.04 -0.59 1.13 3.11 -0.95 -2.01 116.57 118.24 1zx1 h LYS 22 Ca 0.16 -0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.94 1zx1 h LYS 22 Cb 0.63 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.82 1zx1 h LYS 22 CO 0.04 0.07 0.16 -0.91 -2.81 0.00 0.00 179.45 176.00 1zx1 h ASN 23 N -0.01 0.84 -0.43 4.20 2.35 -0.89 -0.87 115.58 120.78 1zx1 h ASN 23 Ca 0.01 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.55 1zx1 h ASN 23 Cb 0.05 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1zx1 h ASN 23 CO -0.00 0.81 0.06 0.58 -1.65 0.00 0.00 177.43 177.23 1zx1 h VAL 24 N 0.87 1.23 -0.08 2.81 2.07 -1.16 -0.29 116.25 121.70 1zx1 h VAL 24 Ca 0.19 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1zx1 h VAL 24 Cb 0.29 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1zx1 h VAL 24 CO -0.00 0.32 -0.04 0.00 0.02 0.00 0.00 177.57 177.87 1zx1 h ALA 25 N 1.32 0.12 -0.09 1.67 0.00 -0.75 -0.31 119.26 121.21 1zx1 h ALA 25 Ca 0.16 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1zx1 h ALA 25 Cb 0.37 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1zx1 h ALA 25 CO 0.01 -0.13 -0.21 0.28 0.00 0.00 0.00 179.25 179.20 1zx1 h VAL 26 N -0.19 0.48 -0.50 0.00 2.07 -1.10 -1.35 116.25 115.66 1zx1 h VAL 26 Ca 0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1zx1 h VAL 26 Cb 0.48 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1zx1 h VAL 26 CO 0.01 0.00 0.30 -0.78 0.02 0.00 0.00 177.57 177.12 1zx1 h ASP 27 N -0.29 0.60 -0.11 0.57 3.58 -0.94 -0.68 116.42 119.16 1zx1 h ASP 27 Ca 0.09 -0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 1zx1 h ASP 27 Cb 0.41 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 1zx1 h ASP 27 CO -0.26 0.48 -0.12 -0.08 -2.88 0.00 0.00 179.24 176.38 1zx1 h GLU 28 N 0.67 0.28 -0.58 0.28 4.57 -1.00 -0.36 114.58 118.44 1zx1 h GLU 28 Ca 0.18 -0.15 -0.11 0.00 -1.18 0.00 0.00 59.36 58.10 1zx1 h GLU 28 Cb -0.01 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1zx1 h GLU 28 CO -0.03 0.70 -0.06 -0.07 -1.18 0.00 0.00 179.01 178.37 1zx1 h LEU 29 N -0.13 1.06 -0.47 1.64 3.38 -1.25 -1.87 115.31 117.68 1zx1 h LEU 29 Ca 0.02 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1zx1 h LEU 29 Cb 0.66 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1zx1 h LEU 29 CO 0.03 1.14 0.30 -1.28 0.09 0.00 0.00 178.44 178.72 1zx1 h SER 30 N 0.96 0.54 -0.66 -0.43 0.87 -1.13 -1.55 113.55 112.15 1zx1 h SER 30 Ca 0.16 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1zx1 h SER 30 Cb 0.63 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.42 1zx1 h SER 30 CO 0.04 0.40 0.44 -0.09 -0.53 0.00 0.00 176.83 177.09 1zx1 h ARG 31 N 0.63 0.87 0.00 2.24 2.43 -0.88 -1.47 114.38 118.21 1zx1 h ARG 31 Ca 0.17 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1zx1 h ARG 31 Cb -0.06 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.29 1zx1 h ARG 31 CO -0.04 0.58 0.00 1.96 -1.51 0.00 0.00 179.97 180.97 1zx1 h GLN 32 N 0.90 0.00 0.00 0.20 4.20 -0.92 -3.46 115.11 116.03 1zx1 h GLN 32 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1zx1 h GLN 32 Cb -0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1zx1 h GLN 32 CO -0.05 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.52 1zx1 n GLY 33 N -0.27 0.84 3.77 3.46 0.00 -0.55 -5.09 105.19 107.35 1zx1 n GLY 33 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1zx1 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zx1 s THR 35 N -1.84 4.90 0.00 0.00 2.01 -0.44 -4.50 115.64 115.77 1zx1 s THR 35 Ca 0.73 1.65 0.06 0.00 0.31 0.00 0.00 61.69 64.44 1zx1 s THR 35 Cb -0.25 -4.14 -0.02 0.00 0.01 0.00 0.00 72.50 68.10 1zx1 s THR 35 CO 0.31 0.06 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.42 1zx1 s VAL 36 N 1.89 1.56 -0.01 3.82 1.01 -1.26 -0.88 120.40 126.53 1zx1 s VAL 36 Ca 0.39 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1zx1 s VAL 36 Cb -0.17 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.90 1zx1 s VAL 36 CO 0.14 0.36 -0.04 -0.89 0.00 0.00 0.00 175.10 174.67 1zx1 s THR 37 N -0.56 0.32 -0.11 3.92 2.01 -0.58 -4.99 115.64 115.65 1zx1 s THR 37 Ca 0.07 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 61.95 1zx1 s THR 37 Cb -0.08 -0.29 -0.00 0.00 0.01 0.00 0.00 72.50 72.13 1zx1 s THR 37 CO 0.00 0.10 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.13 1zx1 s VAL 38 N 0.06 2.28 -0.55 3.82 1.01 -1.26 -0.25 120.40 125.50 1zx1 s VAL 38 Ca -0.00 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 1zx1 s VAL 38 Cb -0.03 -1.90 0.13 0.00 0.00 0.00 0.00 36.38 34.58 1zx1 s VAL 38 CO -0.00 0.55 0.51 -0.44 0.00 0.00 0.00 175.10 175.72 1zx1 s SER 39 N 0.39 6.20 -0.89 3.32 0.01 0.73 -4.96 113.70 118.50 1zx1 s SER 39 Ca -0.16 -1.85 -0.22 0.00 1.31 0.00 0.00 55.95 55.03 1zx1 s SER 39 Cb -0.17 -2.20 0.08 0.00 0.21 0.00 0.00 66.02 63.94 1zx1 s SER 39 CO 0.07 -0.84 1.22 -0.62 0.41 0.00 0.00 173.24 173.48 1zx1 s ASP 40 N 3.48 6.46 0.19 2.44 -1.08 -1.26 -1.13 116.67 125.77 1zx1 s ASP 40 Ca 0.04 -1.51 -0.11 0.00 -0.52 0.00 0.00 52.55 50.45 1zx1 s ASP 40 Cb -0.29 -2.47 0.16 0.00 -1.46 0.00 0.00 42.92 38.87 1zx1 s ASP 40 CO 0.02 -1.35 1.82 -0.07 0.52 0.00 0.00 175.17 176.11 1zx1 h LEU 41 N 11.60 0.58 -0.94 -1.34 3.38 -1.56 -1.85 115.31 125.17 1zx1 h LEU 41 Ca 0.05 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1zx1 h LEU 41 Cb 1.03 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1zx1 h LEU 41 CO 1.24 0.40 0.03 1.88 0.09 0.00 0.00 178.44 182.07 1zx1 h TYR 42 N 0.70 0.84 -0.03 1.13 0.05 -1.85 -0.77 116.97 117.05 1zx1 h TYR 42 Ca 0.25 -0.11 -0.10 0.00 0.05 0.00 0.00 58.73 58.82 1zx1 h TYR 42 Cb 0.07 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 1zx1 h TYR 42 CO -0.06 0.77 -0.45 0.00 -1.05 0.00 0.00 178.16 177.36 1zx1 h ALA 43 N 1.28 1.19 -0.00 3.88 0.00 -1.70 -1.26 119.26 122.64 1zx1 h ALA 43 Ca 0.15 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zx1 h ALA 43 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zx1 h ALA 43 CO 0.01 0.58 -0.07 -1.33 0.00 0.00 0.00 179.25 178.45 1zx1 n MET 44 N -4.00 0.66 -4.12 0.00 2.81 -0.78 -4.93 117.12 106.77 1zx1 n MET 44 Ca -0.02 -0.16 -0.29 0.00 -1.81 0.00 0.00 57.70 55.42 1zx1 n MET 44 Cb 0.48 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.45 1zx1 n MET 44 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1zx1 n ASN 45 N -1.03 -0.56 -4.64 7.83 5.15 -0.48 -4.82 115.26 116.71 1zx1 n ASN 45 Ca 0.15 -1.09 -0.49 0.00 -0.60 0.00 0.00 54.58 52.56 1zx1 n ASN 45 Cb 0.25 -2.57 -0.05 0.00 -0.53 0.00 0.00 39.78 36.88 1zx1 n ASN 45 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1zx1 n PHE 46 N -4.43 2.01 -2.30 1.20 7.35 -0.34 -4.92 117.46 116.02 1zx1 n PHE 46 Ca -0.23 0.39 -0.43 0.00 -0.76 0.00 0.00 57.45 56.42 1zx1 n PHE 46 Cb 0.65 -2.48 -0.02 0.00 0.35 0.00 0.00 39.48 37.98 1zx1 n PHE 46 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1zx1 s GLU 47 N 1.11 3.84 0.30 -4.13 2.56 -1.26 -4.91 118.70 116.20 1zx1 s GLU 47 Ca 0.83 1.37 0.23 0.00 0.00 0.00 0.00 54.97 57.39 1zx1 s GLU 47 Cb -0.79 -3.95 0.20 0.00 2.00 0.00 0.00 34.13 31.59 1zx1 s GLU 47 CO 0.43 -1.23 1.33 -1.35 -0.56 0.00 0.00 175.26 173.89 1zx1 h PRO 48 N 9.96 0.00 -6.58 4.30 0.11 -1.88 -3.44 132.00 134.47 1zx1 h PRO 48 Ca -0.29 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.30 1zx1 h PRO 48 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1zx1 h PRO 48 CO 1.03 0.00 0.39 1.03 -0.21 0.00 0.00 178.00 180.24 1zx1 s ARG 49 N -3.27 4.67 -0.66 1.05 0.52 -1.26 -4.34 118.95 115.65 1zx1 s ARG 49 Ca 0.04 1.52 -0.23 0.00 -0.52 0.00 0.00 55.73 56.54 1zx1 s ARG 49 Cb 0.08 -3.35 0.07 0.00 0.52 0.00 0.00 34.95 32.26 1zx1 s ARG 49 CO 0.73 0.17 0.98 0.00 0.02 0.00 0.00 175.30 177.20 1zx1 s ALA 50 N -0.03 3.10 0.38 2.13 0.00 -1.26 -4.97 121.76 121.11 1zx1 s ALA 50 Ca 0.48 -1.83 0.04 0.00 0.00 0.00 0.00 51.96 50.65 1zx1 s ALA 50 Cb -0.25 -3.88 -0.03 0.00 0.00 0.00 0.00 23.12 18.96 1zx1 s ALA 50 CO 0.31 -2.80 0.11 0.95 0.00 0.00 0.00 175.76 174.33 1zx1 s THR 51 N 4.13 0.71 -0.11 0.00 -4.23 -1.26 -5.03 115.64 109.85 1zx1 s THR 51 Ca 0.23 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.01 1zx1 s THR 51 Cb -0.17 -2.47 0.29 0.00 1.34 0.00 0.00 72.50 71.49 1zx1 s THR 51 CO 0.10 0.00 1.84 -2.24 -0.54 0.00 0.00 174.62 173.78 1zx1 h ASP 52 N 1.91 0.00 0.31 3.99 3.04 -1.95 -1.96 116.42 121.76 1zx1 h ASP 52 Ca -0.37 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.42 1zx1 h ASP 52 Cb 1.26 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.55 1zx1 h ASP 52 CO 0.60 0.00 0.00 0.11 -2.04 0.00 0.00 179.24 177.91 1zx1 h LYS 53 N 0.00 0.00 0.00 4.15 1.57 -1.96 -2.55 116.57 117.77 1zx1 h LYS 53 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zx1 h LYS 53 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1zx1 h LYS 53 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 1zx1 n ASP 54 N -2.77 0.29 -4.32 0.86 8.00 -0.74 -4.57 116.55 113.30 1zx1 n ASP 54 Ca -0.01 0.56 -0.35 0.00 0.71 0.00 0.00 54.79 55.69 1zx1 n ASP 54 Cb 0.13 -0.62 -0.14 0.00 -0.02 0.00 0.00 41.12 40.47 1zx1 n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zx1 s ILE 55 N -3.10 3.44 0.19 0.53 1.09 -0.96 -0.47 121.20 121.91 1zx1 s ILE 55 Ca 0.08 -0.49 -0.29 0.00 -1.10 0.00 0.00 60.65 58.84 1zx1 s ILE 55 Cb 0.11 -2.58 -0.08 0.00 -1.06 0.00 0.00 42.46 38.85 1zx1 s ILE 55 CO 0.38 0.40 0.92 -0.89 -0.10 0.00 0.00 174.94 175.65 1zx1 s THR 56 N 1.49 4.24 0.00 2.92 2.01 0.55 -4.90 115.64 121.95 1zx1 s THR 56 Ca 0.06 2.03 0.00 0.00 0.31 0.00 0.00 61.69 64.08 1zx1 s THR 56 Cb -0.14 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.07 1zx1 s THR 56 CO -0.03 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 1zx1 n GLY 57 N 1.73 -0.53 3.76 4.40 0.00 -1.26 -4.87 105.19 108.41 1zx1 n GLY 57 Ca -0.01 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 1zx1 n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zx1 s THR 58 N 0.00 2.34 0.31 2.61 -4.23 -1.26 -5.02 115.64 110.39 1zx1 s THR 58 Ca 0.00 0.26 -0.17 0.00 -1.18 0.00 0.00 61.69 60.60 1zx1 s THR 58 Cb 0.00 -3.14 -0.09 0.00 1.34 0.00 0.00 72.50 70.61 1zx1 s THR 58 CO 0.00 0.01 0.76 -0.76 -0.54 0.00 0.00 174.62 174.09 1zx1 s LEU 59 N -3.19 4.13 0.14 4.79 1.43 -1.26 -5.00 118.68 119.71 1zx1 s LEU 59 Ca 0.67 1.37 -0.27 0.00 -1.03 0.00 0.00 54.13 54.87 1zx1 s LEU 59 Cb -0.38 -4.00 -0.03 0.00 0.03 0.00 0.00 46.19 41.81 1zx1 s LEU 59 CO 0.47 -0.16 1.60 -1.28 0.23 0.00 0.00 176.35 177.20 1zx1 h SER 60 N 2.54 -1.16 -3.23 2.29 0.87 -1.95 -3.39 113.55 109.52 1zx1 h SER 60 Ca -0.48 0.16 -0.58 0.00 -1.23 0.00 0.00 61.79 59.66 1zx1 h SER 60 Cb 1.18 0.49 -0.40 0.00 -0.44 0.00 0.00 62.40 63.23 1zx1 h SER 60 CO 0.65 -0.39 -0.76 0.21 -0.53 0.00 0.00 176.83 176.01 1zx1 s ASN 61 N -4.92 3.97 0.32 6.23 2.47 -1.26 -5.01 114.94 116.74 1zx1 s ASN 61 Ca -0.15 -1.57 0.15 0.00 0.42 0.00 0.00 52.86 51.71 1zx1 s ASN 61 Cb 0.10 -0.92 0.45 0.00 -1.45 0.00 0.00 41.25 39.44 1zx1 s ASN 61 CO 0.65 -0.39 1.63 1.55 -3.72 0.00 0.00 177.10 176.82 1zx1 h PRO 62 N 8.06 0.00 -0.56 0.43 0.13 -2.00 -3.31 132.00 134.74 1zx1 h PRO 62 Ca -0.13 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1zx1 h PRO 62 Cb 1.03 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 1zx1 h PRO 62 CO 0.46 0.51 0.34 0.93 -0.23 0.00 0.00 178.00 180.00 1zx1 h GLU 63 N 0.00 0.77 -3.61 0.86 3.07 -1.97 -3.41 114.58 110.28 1zx1 h GLU 63 Ca -0.01 -0.07 -0.44 0.00 -0.50 0.00 0.00 59.36 58.35 1zx1 h GLU 63 Cb 1.07 -0.16 -0.38 0.00 -0.84 0.00 0.00 28.75 28.44 1zx1 h GLU 63 CO 0.07 0.56 -0.76 0.08 -1.40 0.00 0.00 179.01 177.55 1zx1 s VAL 64 N -5.97 0.30 -0.20 3.13 1.01 -1.24 -5.14 120.40 112.29 1zx1 s VAL 64 Ca -0.13 0.10 -0.20 0.00 0.00 0.00 0.00 61.98 61.75 1zx1 s VAL 64 Cb 0.13 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1zx1 s VAL 64 CO 0.76 0.19 0.59 0.12 0.00 0.00 0.00 175.10 176.76 1zx1 s PHE 65 N 2.00 3.38 -0.28 5.22 5.36 -1.26 -4.74 117.98 127.66 1zx1 s PHE 65 Ca 0.04 0.87 0.01 0.00 -0.96 0.00 0.00 56.93 56.89 1zx1 s PHE 65 Cb -0.13 -2.75 0.08 0.00 -0.34 0.00 0.00 43.02 39.89 1zx1 s PHE 65 CO -0.05 -0.14 0.01 1.21 -1.46 0.00 0.00 175.22 174.79 1zx1 s ASN 66 N 1.18 4.09 0.24 6.13 3.84 -1.26 -5.03 114.94 124.12 1zx1 s ASN 66 Ca 0.27 -1.52 -0.07 0.00 0.21 0.00 0.00 52.86 51.76 1zx1 s ASN 66 Cb -0.16 -1.19 0.26 0.00 -0.55 0.00 0.00 41.25 39.61 1zx1 s ASN 66 CO 0.10 -0.32 1.90 0.22 -2.79 0.00 0.00 177.10 176.22 1zx1 h TYR 67 N 7.91 1.15 -0.21 0.43 3.20 -1.96 0.05 116.97 127.53 1zx1 h TYR 67 Ca -0.13 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.75 1zx1 h TYR 67 Cb 1.05 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1zx1 h TYR 67 CO 0.45 0.69 0.07 0.78 -1.64 0.00 0.00 178.16 178.51 1zx1 h GLY 68 N 1.21 0.35 0.93 1.82 0.00 -1.99 -0.84 103.07 104.55 1zx1 h GLY 68 Ca 0.35 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.36 1zx1 h GLY 68 CO -0.10 0.19 -0.34 -2.08 0.00 0.00 0.00 176.54 174.21 1zx1 h VAL 69 N 0.18 1.32 0.00 4.60 2.07 -1.94 -2.28 116.25 120.20 1zx1 h VAL 69 Ca 0.07 -1.54 -0.11 0.00 0.82 0.00 0.00 66.70 65.94 1zx1 h VAL 69 Cb 0.21 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1zx1 h VAL 69 CO -0.00 0.48 -0.51 -0.33 0.02 0.00 0.00 177.57 177.23 1zx1 h GLU 70 N 0.33 0.00 0.05 1.57 5.08 -0.94 -1.61 114.58 119.06 1zx1 h GLU 70 Ca 0.02 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.14 1zx1 h GLU 70 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1zx1 h GLU 70 CO 0.08 0.51 -1.05 1.79 -1.00 0.00 0.00 179.01 179.34 1zx1 h THR 71 N 0.00 1.43 -0.25 1.13 1.35 -1.14 -2.15 112.91 113.28 1zx1 h THR 71 Ca -0.01 -2.65 0.02 0.00 -0.55 0.00 0.00 66.41 63.22 1zx1 h THR 71 Cb 0.96 2.60 -0.02 0.00 -1.73 0.00 0.00 68.15 69.96 1zx1 h THR 71 CO 0.07 0.78 0.10 -0.74 -0.25 0.00 0.00 175.52 175.48 1zx1 h HIS 72 N 0.17 0.19 -0.58 4.73 -0.00 -1.22 0.11 115.15 118.55 1zx1 h HIS 72 Ca -0.10 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.21 1zx1 h HIS 72 Cb 1.71 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 29.05 1zx1 h HIS 72 CO 0.06 0.10 0.09 0.93 -0.00 0.00 0.00 177.93 179.11 1zx1 h GLU 73 N 0.23 0.96 -0.43 5.26 4.39 -1.32 -2.56 114.58 121.11 1zx1 h GLU 73 Ca 0.11 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.46 1zx1 h GLU 73 Cb 0.05 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1zx1 h GLU 73 CO -0.09 0.92 -0.06 0.00 -1.16 0.00 0.00 179.01 178.62 1zx1 h ALA 74 N 1.00 1.09 0.00 3.43 0.00 -1.20 -1.16 119.26 122.44 1zx1 h ALA 74 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zx1 h ALA 74 Cb 0.43 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zx1 h ALA 74 CO 0.01 0.57 -0.02 -0.92 0.00 0.00 0.00 179.25 178.89 1zx1 h TYR 75 N 0.68 -0.05 -0.18 0.00 3.20 -0.65 0.28 116.97 120.25 1zx1 h TYR 75 Ca 0.12 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1zx1 h TYR 75 Cb 0.51 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1zx1 h TYR 75 CO 0.02 -0.03 -0.04 0.87 -1.64 0.00 0.00 178.16 177.34 1zx1 h LYS 76 N -0.04 0.26 -0.67 1.82 1.57 -1.05 -2.27 116.57 116.20 1zx1 h LYS 76 Ca 0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1zx1 h LYS 76 Cb 0.05 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zx1 h LYS 76 CO -0.02 0.32 0.00 1.04 -0.57 0.00 0.00 179.45 180.22 1zx1 n GLN 77 N -4.35 2.69 -3.63 3.15 6.02 -0.47 -4.96 117.38 115.83 1zx1 n GLN 77 Ca -0.00 -2.60 -0.23 0.00 -0.01 0.00 0.00 57.00 54.15 1zx1 n GLN 77 Cb 0.21 -1.56 0.07 0.00 1.02 0.00 0.00 30.24 29.98 1zx1 n GLN 77 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1zx1 n ARG 78 N 1.62 -7.09 -2.34 -1.09 3.00 -0.23 -4.95 116.66 105.58 1zx1 n ARG 78 Ca 0.24 0.78 -0.13 0.00 -0.01 0.00 0.00 57.85 58.73 1zx1 n ARG 78 Cb 0.62 -5.77 0.04 0.00 0.00 0.00 0.00 32.46 27.35 1zx1 n ARG 78 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1zx1 n SER 79 N -3.01 3.34 -4.85 0.55 3.41 0.83 -5.02 113.62 108.86 1zx1 n SER 79 Ca -0.07 -2.97 -0.32 0.00 -0.26 0.00 0.00 58.87 55.25 1zx1 n SER 79 Cb 0.58 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 64.08 1zx1 n SER 79 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zx1 s LEU 80 N -3.63 3.89 0.40 1.04 1.43 -1.25 -0.33 118.68 120.24 1zx1 s LEU 80 Ca 0.40 1.33 -0.26 0.00 -1.03 0.00 0.00 54.13 54.57 1zx1 s LEU 80 Cb 0.37 -4.19 -0.10 0.00 0.03 0.00 0.00 46.19 42.29 1zx1 s LEU 80 CO -0.00 -0.36 1.24 0.00 0.23 0.00 0.00 176.35 177.46 1zx1 n ALA 81 N -0.94 1.15 0.19 4.21 0.00 0.38 -4.71 120.51 120.79 1zx1 n ALA 81 Ca 0.04 0.28 0.13 0.00 0.00 0.00 0.00 53.44 53.89 1zx1 n ALA 81 Cb 0.54 -2.24 0.69 0.00 0.00 0.00 0.00 19.45 18.44 1zx1 n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zx1 h SER 82 N 2.11 0.00 -0.09 0.00 4.64 -1.96 -1.80 113.55 116.44 1zx1 h SER 82 Ca -0.47 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.76 1zx1 h SER 82 Cb 1.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1zx1 h SER 82 CO 0.60 0.00 -0.20 -2.24 -0.87 0.00 0.00 176.83 174.12 1zx1 h ASP 83 N 0.00 0.48 -0.01 4.97 2.03 -1.99 0.75 116.42 122.65 1zx1 h ASP 83 Ca 0.07 -0.15 -0.00 0.00 -0.73 0.00 0.00 57.03 56.22 1zx1 h ASP 83 Cb 0.31 -0.13 -0.00 0.00 -0.83 0.00 0.00 39.33 38.68 1zx1 h ASP 83 CO -0.00 0.69 -0.01 0.40 -1.03 0.00 0.00 179.24 179.29 1zx1 h ILE 84 N 0.44 1.34 -0.11 4.15 2.04 -1.71 -2.85 117.51 120.80 1zx1 h ILE 84 Ca 0.07 -1.01 -0.09 0.00 1.00 0.00 0.00 64.86 64.83 1zx1 h ILE 84 Cb 0.59 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1zx1 h ILE 84 CO 0.04 0.27 -0.35 0.71 0.00 0.00 0.00 178.15 178.82 1zx1 h THR 85 N -0.38 1.28 -0.80 -0.27 1.35 -1.22 -0.88 112.91 111.99 1zx1 h THR 85 Ca 0.00 -1.35 0.01 0.00 -0.55 0.00 0.00 66.41 64.52 1zx1 h THR 85 Cb 0.44 1.58 -0.04 0.00 -1.73 0.00 0.00 68.15 68.39 1zx1 h THR 85 CO 0.00 0.41 0.53 0.44 -0.25 0.00 0.00 175.52 176.64 1zx1 h ASP 86 N 0.20 0.90 -0.42 5.36 3.32 -0.88 -1.25 116.42 123.65 1zx1 h ASP 86 Ca 0.02 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1zx1 h ASP 86 Cb 0.71 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1zx1 h ASP 86 CO 0.05 0.65 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.67 1zx1 h GLU 87 N 1.07 0.93 -0.54 3.56 4.39 -1.11 -2.85 114.58 120.03 1zx1 h GLU 87 Ca 0.30 -0.40 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 1zx1 h GLU 87 Cb -0.10 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 1zx1 h GLU 87 CO -0.07 1.06 0.09 1.96 -1.16 0.00 0.00 179.01 180.89 1zx1 h GLN 88 N 0.81 0.86 -0.82 2.33 4.20 -0.81 -1.71 115.11 119.96 1zx1 h GLN 88 Ca 0.10 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1zx1 h GLN 88 Cb 0.79 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 1zx1 h GLN 88 CO 0.07 0.80 0.38 0.87 -0.67 0.00 0.00 178.83 180.28 1zx1 h LYS 89 N 0.82 1.19 -0.79 1.46 6.56 -1.20 0.31 116.57 124.92 1zx1 h LYS 89 Ca 0.17 -0.18 -0.05 0.00 -1.06 0.00 0.00 60.65 59.53 1zx1 h LYS 89 Cb 0.36 -0.21 -0.03 0.00 -0.57 0.00 0.00 32.23 31.78 1zx1 h LYS 89 CO 0.01 0.92 0.30 0.87 -2.06 0.00 0.00 179.45 179.49 1zx1 h LYS 90 N 1.17 1.18 -0.12 3.15 1.57 -1.18 -2.63 116.57 119.71 1zx1 h LYS 90 Ca 0.28 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1zx1 h LYS 90 Cb 0.14 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1zx1 h LYS 90 CO -0.03 0.97 -0.21 0.28 -0.57 0.00 0.00 179.45 179.89 1zx1 h VAL 91 N 1.15 1.37 -0.91 0.50 2.07 -1.05 -2.63 116.25 116.74 1zx1 h VAL 91 Ca 0.26 -1.46 0.15 0.00 0.82 0.00 0.00 66.70 66.48 1zx1 h VAL 91 Cb 0.23 2.03 -0.10 0.00 -1.52 0.00 0.00 31.29 31.94 1zx1 h VAL 91 CO -0.02 0.43 0.51 -0.09 0.02 0.00 0.00 177.57 178.42 1zx1 h ARG 92 N -0.06 0.70 0.00 1.57 2.43 -0.90 -2.09 114.38 116.03 1zx1 h ARG 92 Ca 0.01 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1zx1 h ARG 92 Cb 0.78 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1zx1 h ARG 92 CO 0.05 0.46 -0.50 0.93 -1.51 0.00 0.00 179.97 179.40 1zx1 h GLU 93 N 0.72 0.00 -6.88 0.20 5.08 -1.40 -3.46 114.58 108.84 1zx1 h GLU 93 Ca 0.50 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 58.37 1zx1 h GLU 93 Cb 0.69 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.95 1zx1 h GLU 93 CO -0.35 0.50 0.41 0.00 -1.00 0.00 0.00 179.01 178.57 1zx1 s ALA 94 N -3.04 3.23 -0.12 3.43 0.00 -0.79 -4.73 121.76 119.74 1zx1 s ALA 94 Ca 0.03 0.73 0.17 0.00 0.00 0.00 0.00 51.96 52.88 1zx1 s ALA 94 Cb 0.08 -3.27 -0.15 0.00 0.00 0.00 0.00 23.12 19.78 1zx1 s ALA 94 CO 0.74 -0.10 0.77 -0.25 0.00 0.00 0.00 175.76 176.92 1zx1 n ASP 95 N 0.56 0.80 -3.80 0.00 8.00 0.12 -4.91 116.55 117.32 1zx1 n ASP 95 Ca 0.02 0.35 -0.14 0.00 0.71 0.00 0.00 54.79 55.74 1zx1 n ASP 95 Cb 0.48 0.23 -0.15 0.00 -0.02 0.00 0.00 41.12 41.66 1zx1 n ASP 95 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zx1 s LEU 96 N -5.76 1.33 -0.23 0.64 2.96 -0.90 -1.27 118.68 115.46 1zx1 s LEU 96 Ca -0.04 0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 1zx1 s LEU 96 Cb 0.09 0.10 0.03 0.00 0.50 0.00 0.00 46.19 46.91 1zx1 s LEU 96 CO 0.82 -0.08 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.94 1zx1 s VAL 97 N 0.65 2.37 -0.21 1.68 1.01 -0.01 -1.20 120.40 124.70 1zx1 s VAL 97 Ca -0.05 -1.17 -0.12 0.00 0.00 0.00 0.00 61.98 60.64 1zx1 s VAL 97 Cb -0.07 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 1zx1 s VAL 97 CO -0.02 0.26 0.23 -0.63 0.00 0.00 0.00 175.10 174.94 1zx1 s ILE 98 N 1.25 5.32 -0.23 2.22 1.01 -0.13 -1.78 121.20 128.86 1zx1 s ILE 98 Ca -0.01 0.36 -0.08 0.00 0.00 0.00 0.00 60.65 60.92 1zx1 s ILE 98 Cb -0.16 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1zx1 s ILE 98 CO -0.08 0.34 0.09 -0.36 0.00 0.00 0.00 174.94 174.94 1zx1 s PHE 99 N 0.92 3.18 -0.23 3.97 0.08 -1.02 -0.60 117.98 124.28 1zx1 s PHE 99 Ca 0.12 -0.10 0.01 0.00 0.12 0.00 0.00 56.93 57.08 1zx1 s PHE 99 Cb -0.13 -2.20 0.04 0.00 -0.57 0.00 0.00 43.02 40.15 1zx1 s PHE 99 CO 0.04 -0.10 -0.13 -1.14 -0.10 0.00 0.00 175.22 173.79 1zx1 s GLN 100 N 1.13 2.67 -0.00 0.44 2.00 -0.38 -0.25 119.66 125.26 1zx1 s GLN 100 Ca 0.05 -1.06 -0.25 0.00 -2.00 0.00 0.00 55.36 52.10 1zx1 s GLN 100 Cb -0.14 -2.80 0.06 0.00 0.80 0.00 0.00 33.01 30.93 1zx1 s GLN 100 CO 0.04 -0.39 0.56 -0.59 -0.50 0.00 0.00 175.29 174.41 1zx1 s PHE 101 N 1.23 -0.50 0.38 1.67 -0.12 -0.97 -1.41 117.98 118.27 1zx1 s PHE 101 Ca -0.01 0.73 -0.24 0.00 -0.05 0.00 0.00 56.93 57.36 1zx1 s PHE 101 Cb -0.17 0.34 -0.09 0.00 -0.63 0.00 0.00 43.02 42.47 1zx1 s PHE 101 CO -0.08 -0.60 1.01 -1.25 -0.05 0.00 0.00 175.22 174.25 1zx1 s PRO 102 N -1.76 4.28 -0.11 1.99 0.04 -1.26 -1.98 135.00 136.19 1zx1 s PRO 102 Ca -0.09 1.41 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 1zx1 s PRO 102 Cb -0.01 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 1zx1 s PRO 102 CO 0.04 -0.02 1.55 -1.17 0.04 0.00 0.00 177.00 177.44 1zx1 s LEU 103 N -2.57 4.21 -0.22 -3.56 2.96 0.71 -4.25 118.68 115.96 1zx1 s LEU 103 Ca 0.56 1.99 -0.02 0.00 -0.22 0.00 0.00 54.13 56.44 1zx1 s LEU 103 Cb -0.19 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 42.97 1zx1 s LEU 103 CO 0.24 -0.95 -0.09 -0.31 -1.32 0.00 0.00 176.35 173.93 1zx1 s TYR 104 N 4.13 2.95 -1.32 5.38 1.51 0.09 -4.76 117.35 125.33 1zx1 s TYR 104 Ca 0.68 -1.33 -0.08 0.00 -1.01 0.00 0.00 57.07 55.33 1zx1 s TYR 104 Cb -0.29 -2.04 0.00 0.00 -0.11 0.00 0.00 41.96 39.52 1zx1 s TYR 104 CO 0.26 -0.68 0.53 0.91 -1.11 0.00 0.00 175.55 175.46 1zx1 n TRP 105 N 4.71 -1.70 -2.09 2.71 7.02 -1.26 -1.91 117.44 124.92 1zx1 n TRP 105 Ca -0.18 0.62 -0.21 0.00 -1.02 0.00 0.00 57.50 56.71 1zx1 n TRP 105 Cb 0.49 -3.59 -0.04 0.00 -2.42 0.00 0.00 31.31 25.75 1zx1 n TRP 105 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1zx1 n PHE 106 N -4.39 -0.61 -2.76 -5.99 3.01 -1.26 -4.87 117.46 100.59 1zx1 n PHE 106 Ca -0.24 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.22 1zx1 n PHE 106 Cb 0.65 -3.79 0.00 0.00 -0.01 0.00 0.00 39.48 36.33 1zx1 n PHE 106 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1zx1 n SER 107 N -1.77 0.00 -4.84 4.37 2.88 -0.80 -4.85 113.62 108.62 1zx1 n SER 107 Ca -0.23 -0.73 -0.33 0.00 -1.33 0.00 0.00 58.87 56.25 1zx1 n SER 107 Cb 0.69 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.08 1zx1 n SER 107 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1zx1 s VAL 108 N -2.97 4.58 0.56 2.46 -7.23 -1.26 -0.73 120.40 115.81 1zx1 s VAL 108 Ca 0.00 1.13 -0.20 0.00 -1.81 0.00 0.00 61.98 61.10 1zx1 s VAL 108 Cb 0.00 -3.61 -0.07 0.00 0.56 0.00 0.00 36.38 33.26 1zx1 s VAL 108 CO 0.00 -0.23 0.88 -2.65 -0.31 0.00 0.00 175.10 172.79 1zx1 n PRO 109 N -0.46 0.91 -0.30 4.82 -0.02 -1.26 -4.66 135.00 134.04 1zx1 n PRO 109 Ca 0.05 0.35 0.16 0.00 -2.02 0.00 0.00 63.50 62.04 1zx1 n PRO 109 Cb 0.53 -2.04 0.42 0.00 -0.02 0.00 0.00 33.50 32.39 1zx1 n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zx1 h ALA 110 N 0.66 1.96 -0.64 3.55 0.00 -1.96 -0.78 119.26 122.06 1zx1 h ALA 110 Ca -0.47 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1zx1 h ALA 110 Cb 1.37 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1zx1 h ALA 110 CO 0.51 -0.29 0.27 0.97 0.00 0.00 0.00 179.25 180.71 1zx1 h ILE 111 N 0.58 1.22 0.06 0.00 2.10 -1.95 0.36 117.51 119.89 1zx1 h ILE 111 Ca 0.52 -0.68 -0.27 0.00 1.08 0.00 0.00 64.86 65.52 1zx1 h ILE 111 Cb 1.05 0.45 0.02 0.00 -1.09 0.00 0.00 36.82 37.24 1zx1 h ILE 111 CO -0.27 0.27 -1.11 0.25 -1.08 0.00 0.00 178.15 176.21 1zx1 h LEU 112 N 0.91 0.73 -0.98 2.19 5.85 -1.59 -2.31 115.31 120.10 1zx1 h LEU 112 Ca 0.22 -0.64 0.06 0.00 0.84 0.00 0.00 57.88 58.36 1zx1 h LEU 112 Cb 0.16 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 1zx1 h LEU 112 CO -0.02 1.45 0.63 0.50 -0.34 0.00 0.00 178.44 180.66 1zx1 h LYS 113 N 0.26 1.13 -0.16 1.25 1.63 -0.75 -1.69 116.57 118.25 1zx1 h LYS 113 Ca -0.14 -0.07 -0.12 0.00 -0.85 0.00 0.00 60.65 59.48 1zx1 h LYS 113 Cb 1.78 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 33.14 1zx1 h LYS 113 CO 0.20 0.75 -0.41 0.78 -3.45 0.00 0.00 179.45 177.32 1zx1 h GLY 114 N 1.17 0.40 0.98 5.01 0.00 -0.82 0.80 103.07 110.60 1zx1 h GLY 114 Ca 0.42 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1zx1 h GLY 114 CO -0.16 0.35 0.07 -0.25 0.00 0.00 0.00 176.54 176.55 1zx1 h TRP 115 N 0.30 0.14 -0.09 5.60 7.01 -0.82 -0.62 115.95 127.47 1zx1 h TRP 115 Ca 0.03 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.05 1zx1 h TRP 115 Cb 0.86 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.85 1zx1 h TRP 115 CO 0.02 0.08 -0.03 0.52 -2.79 0.00 0.00 178.44 176.25 1zx1 h MET 116 N 0.15 -0.00 -0.97 2.65 2.86 -0.95 0.73 114.93 119.40 1zx1 h MET 116 Ca 0.05 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.76 1zx1 h MET 116 Cb -0.01 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.58 1zx1 h MET 116 CO -0.02 -0.00 0.62 -0.44 1.06 0.00 0.00 176.91 178.13 1zx1 h ASP 117 N -0.00 0.96 0.11 1.22 3.32 -0.69 -2.70 116.42 118.63 1zx1 h ASP 117 Ca 0.04 0.02 -0.36 0.00 0.02 0.00 0.00 57.03 56.75 1zx1 h ASP 117 Cb 0.07 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 1zx1 h ASP 117 CO -0.10 0.60 -2.23 0.54 -1.72 0.00 0.00 179.24 176.32 1zx1 n ARG 118 N -4.52 0.68 0.08 3.56 1.74 -0.25 -4.52 116.66 113.43 1zx1 n ARG 118 Ca 0.16 0.12 -0.23 0.00 -0.77 0.00 0.00 57.85 57.12 1zx1 n ARG 118 Cb 0.23 -1.60 -0.15 0.00 -1.02 0.00 0.00 32.46 29.92 1zx1 n ARG 118 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1zx1 h VAL 119 N 0.01 1.07 -1.50 1.55 2.07 -0.93 -3.40 116.25 115.12 1zx1 h VAL 119 Ca -0.49 -2.55 -0.76 0.00 0.82 0.00 0.00 66.70 63.72 1zx1 h VAL 119 Cb 2.09 2.86 -0.16 0.00 -1.52 0.00 0.00 31.29 34.57 1zx1 h VAL 119 CO 0.02 0.82 1.92 0.18 0.02 0.00 0.00 177.57 180.53 1zx1 n LEU 120 N -3.70 6.49 -4.98 2.57 4.77 -1.02 -4.85 117.00 116.28 1zx1 n LEU 120 Ca -0.22 -4.64 -0.20 0.00 -0.03 0.00 0.00 56.01 50.92 1zx1 n LEU 120 Cb 1.05 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1zx1 n LEU 120 CO 0.53 1.32 0.13 0.00 -1.33 0.00 0.00 177.39 178.03 1zx1 s GLN 122 N -4.29 4.28 0.00 0.00 0.74 -1.26 -1.34 119.66 117.78 1zx1 s GLN 122 Ca 0.46 2.29 0.00 0.00 0.05 0.00 0.00 55.36 58.16 1zx1 s GLN 122 Cb -0.10 -3.03 0.00 0.00 1.10 0.00 0.00 33.01 30.98 1zx1 s GLN 122 CO 0.33 -0.28 0.00 0.41 -0.55 0.00 0.00 175.29 175.20 1zx1 n GLY 123 N 0.72 2.90 0.10 2.59 0.00 0.66 -4.42 105.19 107.73 1zx1 n GLY 123 Ca 0.00 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 1zx1 n GLY 123 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zx1 n PHE 124 N 0.00 0.48 -0.06 1.61 7.35 -0.82 -4.78 117.46 121.24 1zx1 n PHE 124 Ca 0.00 0.21 -0.00 0.00 -0.76 0.00 0.00 57.45 56.89 1zx1 n PHE 124 Cb 0.00 -0.79 -0.15 0.00 0.35 0.00 0.00 39.48 38.88 1zx1 n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zx1 n ALA 125 N -3.97 2.09 -3.40 3.13 0.00 -0.45 -4.64 120.51 113.27 1zx1 n ALA 125 Ca -0.23 -0.91 -0.09 0.00 0.00 0.00 0.00 53.44 52.21 1zx1 n ALA 125 Cb 0.54 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.56 1zx1 n ALA 125 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1zx1 s PHE 126 N -2.90 -0.14 0.29 0.00 -0.71 -1.25 -2.46 117.98 110.81 1zx1 s PHE 126 Ca -0.09 -0.21 0.03 0.00 -1.04 0.00 0.00 56.93 55.62 1zx1 s PHE 126 Cb 0.09 0.45 -0.06 0.00 -1.21 0.00 0.00 43.02 42.29 1zx1 s PHE 126 CO 0.81 -0.97 0.06 0.34 -1.34 0.00 0.00 175.22 174.12 1zx1 s ASP 127 N -2.88 1.94 -0.39 1.98 -1.08 -1.26 -0.25 116.67 114.73 1zx1 s ASP 127 Ca 0.10 -1.36 -0.00 0.00 -0.52 0.00 0.00 52.55 50.76 1zx1 s ASP 127 Cb -0.02 0.00 0.11 0.00 -1.46 0.00 0.00 42.92 41.55 1zx1 s ASP 127 CO -0.01 -0.63 0.15 -0.63 0.52 0.00 0.00 175.17 174.56 1zx1 s ILE 128 N -3.45 2.90 0.21 4.11 -1.09 -1.26 -3.36 121.20 119.25 1zx1 s ILE 128 Ca 0.36 -2.22 -0.22 0.00 -2.23 0.00 0.00 60.65 56.34 1zx1 s ILE 128 Cb 0.08 -3.03 -0.08 0.00 -1.58 0.00 0.00 42.46 37.84 1zx1 s ILE 128 CO 0.14 -0.66 0.76 -2.84 -1.23 0.00 0.00 174.94 171.10 1zx1 s PRO 129 N 0.98 4.37 0.00 2.79 0.02 -1.26 -5.18 135.00 136.72 1zx1 s PRO 129 Ca 0.10 0.99 0.00 0.00 0.02 0.00 0.00 61.00 62.11 1zx1 s PRO 129 Cb -0.21 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.33 1zx1 s PRO 129 CO -0.06 0.43 0.00 1.97 -0.33 0.00 0.00 177.00 179.02 1zx1 n PHE 131 N 0.96 0.00 0.00 6.54 1.16 -1.21 -5.09 117.46 119.81 1zx1 n PHE 131 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.55 1zx1 n PHE 131 Cb 0.50 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.37 1zx1 n PHE 131 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1zx1 n TYR 132 N 4.39 0.00 -0.34 2.97 4.01 -0.02 -1.62 117.16 126.55 1zx1 n TYR 132 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1zx1 n TYR 132 Cb 0.00 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.16 1zx1 n TYR 132 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1zx1 h ASP 133 N 0.00 1.09 0.00 7.72 3.32 -1.87 0.66 116.42 127.34 1zx1 h ASP 133 Ca 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1zx1 h ASP 133 Cb 0.00 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.28 1zx1 h ASP 133 CO 0.00 0.81 0.00 -1.20 -1.72 0.00 0.00 179.24 177.13 1zx1 n SER 134 N -4.38 0.00 -4.77 6.45 7.64 -0.64 -4.91 113.62 113.02 1zx1 n SER 134 Ca 0.11 -0.44 -0.38 0.00 1.01 0.00 0.00 58.87 59.16 1zx1 n SER 134 Cb 0.03 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 1zx1 n SER 134 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1zx1 s GLY 135 N -1.80 2.88 0.22 0.23 0.00 0.23 -3.58 107.32 105.51 1zx1 s GLY 135 Ca 0.02 0.88 0.25 0.00 0.00 0.00 0.00 44.72 45.86 1zx1 s GLY 135 CO 0.01 1.39 1.74 1.04 0.00 0.00 0.00 173.10 177.28 1zx1 n LEU 136 N 0.32 0.69 -1.76 0.66 4.77 -1.03 -2.75 117.00 117.90 1zx1 n LEU 136 Ca 0.03 0.62 -0.04 0.00 -0.03 0.00 0.00 56.01 56.59 1zx1 n LEU 136 Cb 0.47 -0.47 0.26 0.00 -2.33 0.00 0.00 43.42 41.35 1zx1 n LEU 136 CO 0.50 -0.38 0.90 0.18 -1.33 0.00 0.00 177.39 177.25 1zx1 n LEU 137 N -2.21 5.28 -4.76 2.23 4.77 0.02 -4.97 117.00 117.36 1zx1 n LEU 137 Ca 0.04 -2.73 -0.38 0.00 -0.03 0.00 0.00 56.01 52.91 1zx1 n LEU 137 Cb 0.31 -0.70 0.02 0.00 -2.33 0.00 0.00 43.42 40.72 1zx1 n LEU 137 CO 0.24 0.70 0.91 0.00 -1.33 0.00 0.00 177.39 177.91 1zx1 s GLN 138 N -2.50 3.43 0.00 3.23 -2.07 -1.11 -2.43 119.66 118.21 1zx1 s GLN 138 Ca 0.45 2.00 0.00 0.00 -1.82 0.00 0.00 55.36 55.99 1zx1 s GLN 138 Cb 0.35 -2.32 0.00 0.00 -1.09 0.00 0.00 33.01 29.96 1zx1 s GLN 138 CO 0.11 -0.88 0.00 0.41 -1.32 0.00 0.00 175.29 173.61 1zx1 n GLY 139 N 0.58 1.81 3.87 2.60 0.00 -1.26 -5.02 105.19 107.78 1zx1 n GLY 139 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1zx1 n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zx1 s LYS 140 N -0.74 3.71 0.08 1.61 1.02 -1.02 -4.96 119.74 119.44 1zx1 s LYS 140 Ca 0.00 0.12 -0.05 0.00 0.02 0.00 0.00 55.97 56.06 1zx1 s LYS 140 Cb 0.00 -3.08 -0.05 0.00 -0.52 0.00 0.00 37.83 34.18 1zx1 s LYS 140 CO 0.00 0.63 0.32 -0.51 -0.92 0.00 0.00 175.35 174.87 1zx1 s LEU 141 N -1.62 4.32 0.03 3.17 1.43 -0.39 -0.87 118.68 124.74 1zx1 s LEU 141 Ca 0.28 0.55 0.01 0.00 -1.03 0.00 0.00 54.13 53.94 1zx1 s LEU 141 Cb -0.14 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 1zx1 s LEU 141 CO 0.15 0.14 -0.05 0.00 0.23 0.00 0.00 176.35 176.82 1zx1 s ALA 142 N -1.50 0.36 -0.24 4.21 0.00 -0.12 -0.83 121.76 123.65 1zx1 s ALA 142 Ca 0.35 -0.59 -0.05 0.00 0.00 0.00 0.00 51.96 51.68 1zx1 s ALA 142 Cb -0.13 0.06 0.12 0.00 0.00 0.00 0.00 23.12 23.17 1zx1 s ALA 142 CO 0.22 -0.05 0.44 -1.17 0.00 0.00 0.00 175.76 175.20 1zx1 s LEU 143 N -1.25 -0.77 -0.10 0.00 0.20 -0.73 -0.57 118.68 115.46 1zx1 s LEU 143 Ca -0.10 0.74 -0.29 0.00 0.69 0.00 0.00 54.13 55.17 1zx1 s LEU 143 Cb -0.08 1.43 -0.02 0.00 -0.43 0.00 0.00 46.19 47.10 1zx1 s LEU 143 CO -0.00 -0.26 0.96 -0.76 -0.29 0.00 0.00 176.35 176.00 1zx1 s LEU 144 N 2.64 4.26 -0.29 -0.68 1.43 -1.26 -2.43 118.68 122.34 1zx1 s LEU 144 Ca 0.06 1.48 -0.01 0.00 -1.03 0.00 0.00 54.13 54.63 1zx1 s LEU 144 Cb -0.14 -3.48 0.05 0.00 0.03 0.00 0.00 46.19 42.65 1zx1 s LEU 144 CO -0.15 -0.39 -0.02 -0.55 0.23 0.00 0.00 176.35 175.47 1zx1 s SER 145 N 1.08 4.82 0.03 2.29 0.15 0.65 -0.38 113.70 122.33 1zx1 s SER 145 Ca 0.47 -1.30 0.07 0.00 0.70 0.00 0.00 55.95 55.89 1zx1 s SER 145 Cb -0.18 -1.69 -0.02 0.00 -1.71 0.00 0.00 66.02 62.42 1zx1 s SER 145 CO 0.19 -0.25 -0.20 0.54 1.20 0.00 0.00 173.24 174.71 1zx1 s VAL 146 N 1.23 1.63 0.06 4.45 0.11 0.51 -2.29 120.40 126.10 1zx1 s VAL 146 Ca -0.06 -1.11 0.04 0.00 -2.93 0.00 0.00 61.98 57.92 1zx1 s VAL 146 Cb -0.20 -1.41 -0.04 0.00 -1.53 0.00 0.00 36.38 33.21 1zx1 s VAL 146 CO -0.02 0.26 -0.01 0.42 -3.33 0.00 0.00 175.10 172.42 1zx1 s THR 147 N -0.72 4.00 0.22 5.04 -4.23 -0.84 -0.85 115.64 118.26 1zx1 s THR 147 Ca 0.07 -0.89 0.08 0.00 -1.18 0.00 0.00 61.69 59.78 1zx1 s THR 147 Cb -0.09 -2.86 -0.05 0.00 1.34 0.00 0.00 72.50 70.85 1zx1 s THR 147 CO 0.01 0.20 -0.15 0.42 -0.54 0.00 0.00 174.62 174.57 1zx1 s THR 148 N -1.23 1.86 -0.03 3.99 -4.23 -1.00 -0.21 115.64 114.79 1zx1 s THR 148 Ca 0.23 -2.24 -0.09 0.00 -1.18 0.00 0.00 61.69 58.42 1zx1 s THR 148 Cb -0.12 -2.12 -0.30 0.00 1.34 0.00 0.00 72.50 71.30 1zx1 s THR 148 CO 0.15 -0.54 0.75 1.23 -0.54 0.00 0.00 174.62 175.67 1zx1 h GLY 149 N 2.48 0.41 -2.78 3.99 0.00 -1.91 -1.77 103.07 103.50 1zx1 h GLY 149 Ca -0.39 -1.05 -0.49 0.00 0.00 0.00 0.00 47.33 45.41 1zx1 h GLY 149 CO 0.62 0.92 0.42 -0.32 0.00 0.00 0.00 176.54 178.18 1zx1 s GLY 150 N -5.04 2.75 0.84 4.60 0.00 -1.26 -4.39 107.32 104.82 1zx1 s GLY 150 Ca -0.13 0.74 -0.11 0.00 0.00 0.00 0.00 44.72 45.22 1zx1 s GLY 150 CO 0.86 1.18 1.09 -0.51 0.00 0.00 0.00 173.10 175.72 1zx1 s THR 151 N -1.63 2.97 0.22 0.90 -4.23 -1.26 -3.38 115.64 109.22 1zx1 s THR 151 Ca 0.58 0.31 -0.08 0.00 -1.18 0.00 0.00 61.69 61.32 1zx1 s THR 151 Cb -0.23 -2.85 0.17 0.00 1.34 0.00 0.00 72.50 70.92 1zx1 s THR 151 CO 0.29 -0.41 1.85 0.00 -0.54 0.00 0.00 174.62 175.81 1zx1 h ALA 152 N -1.32 1.01 -0.64 3.99 0.00 -1.95 -2.10 119.26 118.25 1zx1 h ALA 152 Ca -0.47 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.50 1zx1 h ALA 152 Cb 1.26 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1zx1 h ALA 152 CO 0.55 0.26 0.43 0.93 0.00 0.00 0.00 179.25 181.41 1zx1 h GLU 153 N 0.92 0.53 -0.13 0.00 3.07 -2.00 -1.60 114.58 115.37 1zx1 h GLU 153 Ca 0.31 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 59.03 1zx1 h GLU 153 Cb 0.06 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1zx1 h GLU 153 CO -0.13 0.35 -0.42 0.52 -1.40 0.00 0.00 179.01 177.94 1zx1 h MET 154 N 0.54 0.30 -1.78 2.33 2.07 -1.75 -3.23 114.93 113.41 1zx1 h MET 154 Ca 0.29 -0.15 -0.48 0.00 -2.07 0.00 0.00 59.70 57.29 1zx1 h MET 154 Cb 0.42 -0.00 -0.18 0.00 -1.87 0.00 0.00 31.60 29.97 1zx1 h MET 154 CO -0.09 0.67 0.49 0.66 1.07 0.00 0.00 176.91 179.71 1zx1 n TYR 155 N -4.02 1.81 -4.24 -0.22 4.01 -0.60 -1.59 117.16 112.31 1zx1 n TYR 155 Ca -0.02 -2.06 -0.25 0.00 -0.16 0.00 0.00 57.90 55.42 1zx1 n TYR 155 Cb 0.49 -1.25 -0.08 0.00 -0.31 0.00 0.00 39.34 38.19 1zx1 n TYR 155 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1zx1 s THR 156 N -2.67 2.49 0.26 -0.72 -4.23 -1.19 -2.93 115.64 106.66 1zx1 s THR 156 Ca 0.51 -1.81 -0.01 0.00 -1.18 0.00 0.00 61.69 59.19 1zx1 s THR 156 Cb 0.36 -2.93 0.25 0.00 1.34 0.00 0.00 72.50 71.52 1zx1 s THR 156 CO -0.16 -0.09 1.70 0.07 -0.54 0.00 0.00 174.62 175.60 1zx1 h LYS 157 N 1.60 0.35 -0.52 3.99 -0.00 -1.92 -1.06 116.57 119.02 1zx1 h LYS 157 Ca -0.43 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.20 1zx1 h LYS 157 Cb 1.25 -0.08 0.00 0.00 -0.00 0.00 0.00 32.23 33.40 1zx1 h LYS 157 CO 0.69 0.23 0.00 0.25 -0.00 0.00 0.00 179.45 180.62 1zx1 n THR 158 N -5.08 0.68 -2.49 0.07 -2.24 -1.26 -4.60 114.28 99.37 1zx1 n THR 158 Ca 0.17 -0.78 -0.26 0.00 -2.27 0.00 0.00 64.05 60.91 1zx1 n THR 158 Cb 0.52 0.64 0.03 0.00 -2.10 0.00 0.00 70.33 69.42 1zx1 n THR 158 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zx1 s GLY 159 N -1.23 1.62 0.29 3.38 0.00 -0.41 -5.00 107.32 105.96 1zx1 s GLY 159 Ca 0.41 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 44.35 1zx1 s GLY 159 CO 0.30 -0.54 1.66 -0.39 0.00 0.00 0.00 173.10 174.14 1zx1 h VAL 160 N -0.10 0.38 0.00 1.40 -1.51 -1.85 -2.53 116.25 112.04 1zx1 h VAL 160 Ca -0.45 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 1zx1 h VAL 160 Cb 1.26 0.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.50 1zx1 h VAL 160 CO 0.60 0.05 -0.30 0.59 -1.23 0.00 0.00 177.57 177.27 1zx1 n ASN 161 N -5.16 0.47 -0.18 4.19 3.02 -0.62 -5.06 115.26 111.92 1zx1 n ASN 161 Ca 0.21 0.20 0.02 0.00 -0.03 0.00 0.00 54.58 54.99 1zx1 n ASN 161 Cb 0.67 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.66 1zx1 n ASN 161 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zx1 n GLY 162 N 1.42 -1.73 3.77 7.41 0.00 -0.95 -4.90 105.19 110.21 1zx1 n GLY 162 Ca 0.05 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 1zx1 n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zx1 s ASP 163 N -4.11 6.58 0.60 1.61 -1.08 -1.17 -3.14 116.67 115.96 1zx1 s ASP 163 Ca 0.00 2.83 0.37 0.00 -0.52 0.00 0.00 52.55 55.22 1zx1 s ASP 163 Cb 0.00 -2.65 1.88 0.00 -1.46 0.00 0.00 42.92 40.69 1zx1 s ASP 163 CO 0.00 -0.70 2.19 0.77 0.52 0.00 0.00 175.17 177.95 1zx1 h SER 164 N 3.63 0.00 0.31 -0.34 4.64 -1.88 -0.95 113.55 118.96 1zx1 h SER 164 Ca -0.49 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.79 1zx1 h SER 164 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1zx1 h SER 164 CO 0.68 0.03 -0.19 0.03 -0.87 0.00 0.00 176.83 176.51 1zx1 h ARG 165 N 0.00 0.00 -0.36 4.77 3.08 -1.90 -3.01 114.38 116.96 1zx1 h ARG 165 Ca -0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1zx1 h ARG 165 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1zx1 h ARG 165 CO 0.00 0.19 0.18 1.88 -1.07 0.00 0.00 179.97 181.16 1zx1 h TYR 166 N 0.00 0.33 0.00 3.04 0.05 -1.27 -2.65 116.97 116.47 1zx1 h TYR 166 Ca -0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1zx1 h TYR 166 Cb 0.40 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1zx1 h TYR 166 CO 0.00 0.18 0.00 1.97 -1.05 0.00 0.00 178.16 179.26 1zx1 n PHE 167 N -4.94 0.57 0.22 4.88 1.16 -1.14 -3.40 117.46 114.82 1zx1 n PHE 167 Ca 0.01 0.19 0.12 0.00 -1.87 0.00 0.00 57.45 55.89 1zx1 n PHE 167 Cb 0.09 -0.80 0.22 0.00 -1.61 0.00 0.00 39.48 37.38 1zx1 n PHE 167 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1zx1 h LEU 168 N 0.00 0.00 -0.37 5.98 3.38 -1.42 -3.38 115.31 119.51 1zx1 h LEU 168 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1zx1 h LEU 168 Cb 0.53 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1zx1 h LEU 168 CO 0.00 0.06 0.13 -0.25 0.09 0.00 0.00 178.44 178.47 1zx1 h TRP 169 N 0.00 0.24 -0.43 1.13 2.91 -1.57 0.33 115.95 118.56 1zx1 h TRP 169 Ca -0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1zx1 h TRP 169 Cb 0.97 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.55 1zx1 h TRP 169 CO 0.00 0.10 0.28 -1.35 -1.03 0.00 0.00 178.44 176.44 1zx1 h PRO 170 N 0.29 0.57 0.00 2.65 0.11 -1.84 -0.82 132.00 132.96 1zx1 h PRO 170 Ca 0.17 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 1zx1 h PRO 170 Cb 0.14 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1zx1 h PRO 170 CO -0.16 0.38 -0.17 -0.07 -0.21 0.00 0.00 178.00 177.77 1zx1 h LEU 171 N 0.58 0.00 0.00 2.35 3.38 -1.60 -2.37 115.31 117.66 1zx1 h LEU 171 Ca 0.16 -0.73 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 1zx1 h LEU 171 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1zx1 h LEU 171 CO -0.03 0.96 -0.00 1.56 0.09 0.00 0.00 178.44 181.02 1zx1 h GLN 172 N -1.00 -0.00 0.00 1.13 4.20 -0.36 -1.11 115.11 117.97 1zx1 h GLN 172 Ca -0.04 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.49 1zx1 h GLN 172 Cb 0.84 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.59 1zx1 h GLN 172 CO -0.03 0.41 -1.06 1.25 -0.67 0.00 0.00 178.83 178.74 1zx1 h HIS 173 N -0.42 0.00 0.00 2.96 2.76 -1.35 0.13 115.15 119.23 1zx1 h HIS 173 Ca -0.00 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.10 1zx1 h HIS 173 Cb 0.42 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1zx1 h HIS 173 CO 0.07 1.21 -0.35 0.78 -1.30 0.00 0.00 177.93 178.34 1zx1 h GLY 174 N -1.00 0.00 0.00 5.26 0.00 -1.11 -2.46 103.07 103.76 1zx1 h GLY 174 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1zx1 h GLY 174 CO -0.16 0.00 -0.36 2.41 0.00 0.00 0.00 176.54 178.42 1zx1 n THR 175 N -3.63 1.22 0.04 4.70 -1.04 -0.92 -4.54 114.28 110.10 1zx1 n THR 175 Ca -0.01 0.29 -0.12 0.00 -2.04 0.00 0.00 64.05 62.18 1zx1 n THR 175 Cb 0.46 -1.83 -0.09 0.00 -1.82 0.00 0.00 70.33 67.06 1zx1 n THR 175 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1zx1 h LEU 176 N -0.36 -0.14 -0.75 -4.42 3.38 -1.07 -2.46 115.31 109.49 1zx1 h LEU 176 Ca 0.00 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.58 1zx1 h LEU 176 Cb 0.36 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1zx1 h LEU 176 CO 0.00 0.41 0.48 -0.74 0.09 0.00 0.00 178.44 178.68 1zx1 h HIS 177 N -0.77 0.90 -0.71 1.13 2.76 -0.80 -1.89 115.15 115.77 1zx1 h HIS 177 Ca -0.02 0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.28 1zx1 h HIS 177 Cb 0.55 -0.30 -0.05 0.00 1.55 0.00 0.00 27.41 29.16 1zx1 h HIS 177 CO 0.10 0.54 0.47 0.35 -1.30 0.00 0.00 177.93 178.08 1zx1 h PHE 178 N 0.95 0.60 -0.01 5.26 3.57 -1.38 0.18 116.94 126.12 1zx1 h PHE 178 Ca 0.29 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1zx1 h PHE 178 Cb -0.03 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.51 1zx1 h PHE 178 CO -0.03 0.27 -0.00 0.00 -2.23 0.00 0.00 178.31 176.32 1zx1 n GLY 180 N 1.12 0.68 3.77 0.00 0.00 0.64 -0.80 105.19 110.60 1zx1 n GLY 180 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1zx1 n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zx1 s PHE 181 N -2.22 2.78 -0.06 1.61 0.08 -0.77 -3.50 117.98 115.91 1zx1 s PHE 181 Ca 0.00 1.50 -0.22 0.00 0.12 0.00 0.00 56.93 58.34 1zx1 s PHE 181 Cb 0.00 -3.46 -0.04 0.00 -0.57 0.00 0.00 43.02 38.94 1zx1 s PHE 181 CO 0.00 -1.76 0.63 0.15 -0.10 0.00 0.00 175.22 174.15 1zx1 s LYS 182 N -2.69 4.40 -0.20 0.44 3.01 -0.05 -4.29 119.74 120.36 1zx1 s LYS 182 Ca 0.64 0.76 -0.07 0.00 -1.01 0.00 0.00 55.97 56.29 1zx1 s LYS 182 Cb -0.31 -3.43 -0.04 0.00 -1.01 0.00 0.00 37.83 33.05 1zx1 s LYS 182 CO 0.38 0.14 0.07 0.08 0.51 0.00 0.00 175.35 176.53 1zx1 s VAL 183 N 0.57 4.68 0.49 3.17 1.01 -1.26 -0.94 120.40 128.11 1zx1 s VAL 183 Ca 0.34 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 1zx1 s VAL 183 Cb -0.17 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1zx1 s VAL 183 CO 0.16 0.42 0.79 -0.76 0.00 0.00 0.00 175.10 175.72 1zx1 s LEU 184 N 0.71 3.61 0.31 3.92 1.43 0.26 -0.82 118.68 128.10 1zx1 s LEU 184 Ca 0.03 0.90 -0.30 0.00 -1.03 0.00 0.00 54.13 53.74 1zx1 s LEU 184 Cb -0.13 -3.85 -0.11 0.00 0.03 0.00 0.00 46.19 42.12 1zx1 s LEU 184 CO 0.02 -0.61 1.60 0.00 0.23 0.00 0.00 176.35 177.59 1zx1 n ALA 185 N -2.28 2.63 -1.41 4.21 0.00 -1.26 -4.66 120.51 117.74 1zx1 n ALA 185 Ca 0.01 0.37 -0.32 0.00 0.00 0.00 0.00 53.44 53.49 1zx1 n ALA 185 Cb 0.55 -2.47 0.07 0.00 0.00 0.00 0.00 19.45 17.60 1zx1 n ALA 185 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zx1 s PRO 186 N -0.71 2.55 -0.33 0.00 0.04 -1.26 -4.80 135.00 130.48 1zx1 s PRO 186 Ca 0.62 1.36 -0.10 0.00 0.04 0.00 0.00 61.00 62.92 1zx1 s PRO 186 Cb -0.48 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.14 1zx1 s PRO 186 CO 0.50 -1.44 0.17 -1.14 0.04 0.00 0.00 177.00 175.14 1zx1 s GLN 187 N -4.32 3.24 -0.20 4.56 2.00 0.48 -5.00 119.66 120.42 1zx1 s GLN 187 Ca 0.66 -0.79 -0.03 0.00 -2.00 0.00 0.00 55.36 53.19 1zx1 s GLN 187 Cb -0.20 -3.63 -0.01 0.00 0.80 0.00 0.00 33.01 29.97 1zx1 s GLN 187 CO 0.46 -0.48 -0.06 0.42 -0.50 0.00 0.00 175.29 175.13 1zx1 s ILE 188 N 1.61 3.30 -0.43 -2.34 1.01 -1.26 -0.36 121.20 122.72 1zx1 s ILE 188 Ca 0.04 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 1zx1 s ILE 188 Cb -0.18 -2.48 0.07 0.00 0.01 0.00 0.00 42.46 39.89 1zx1 s ILE 188 CO 0.07 0.45 0.29 -0.44 0.00 0.00 0.00 174.94 175.31 1zx1 s SER 189 N 1.24 5.81 -0.08 3.58 0.01 -0.03 -4.98 113.70 119.24 1zx1 s SER 189 Ca 0.03 -1.37 -0.30 0.00 1.31 0.00 0.00 55.95 55.62 1zx1 s SER 189 Cb -0.14 -2.05 -0.02 0.00 0.21 0.00 0.00 66.02 64.01 1zx1 s SER 189 CO -0.02 -0.55 1.08 -0.36 0.41 0.00 0.00 173.24 173.80 1zx1 s PHE 190 N 1.51 3.40 -1.25 2.43 0.40 -1.26 -2.37 117.98 120.84 1zx1 s PHE 190 Ca 0.03 1.46 -0.12 0.00 -0.60 0.00 0.00 56.93 57.70 1zx1 s PHE 190 Cb -0.23 -3.27 -0.00 0.00 0.51 0.00 0.00 43.02 40.03 1zx1 s PHE 190 CO 0.04 -0.62 0.64 0.00 0.70 0.00 0.00 175.22 175.99 1zx1 n ALA 191 N 5.02 -2.31 0.18 5.36 0.00 -0.66 -4.85 120.51 123.26 1zx1 n ALA 191 Ca 0.09 -0.26 0.05 0.00 0.00 0.00 0.00 53.44 53.33 1zx1 n ALA 191 Cb 0.48 -2.91 0.50 0.00 0.00 0.00 0.00 19.45 17.52 1zx1 n ALA 191 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1zx1 h PRO 192 N -1.90 0.12 0.00 0.00 0.13 -1.78 -1.83 132.00 126.74 1zx1 h PRO 192 Ca -0.65 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.40 1zx1 h PRO 192 Cb 1.37 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1zx1 h PRO 192 CO 0.54 0.21 -0.30 0.93 -0.23 0.00 0.00 178.00 179.16 1zx1 h GLU 193 N 0.12 0.00 0.06 0.86 3.07 -1.90 -2.85 114.58 113.94 1zx1 h GLU 193 Ca 0.03 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.60 1zx1 h GLU 193 Cb 0.23 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.11 1zx1 h GLU 193 CO 0.01 0.30 -1.50 0.82 -1.40 0.00 0.00 179.01 177.24 1zx1 h ILE 194 N 0.00 1.15 -3.38 3.13 2.04 -1.82 -3.48 117.51 115.15 1zx1 h ILE 194 Ca -0.00 -2.88 -0.55 0.00 1.00 0.00 0.00 64.86 62.43 1zx1 h ILE 194 Cb 0.54 2.66 0.19 0.00 -0.74 0.00 0.00 36.82 39.47 1zx1 h ILE 194 CO 0.04 0.76 -0.34 0.00 0.00 0.00 0.00 178.15 178.60 1zx1 n ALA 195 N -2.58 -1.56 -1.49 1.87 0.00 -0.73 -5.02 120.51 111.00 1zx1 n ALA 195 Ca -0.14 -0.33 -0.29 0.00 0.00 0.00 0.00 53.44 52.67 1zx1 n ALA 195 Cb 1.02 -1.89 0.12 0.00 0.00 0.00 0.00 19.45 18.70 1zx1 n ALA 195 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zx1 s SER 196 N -1.67 3.95 0.44 0.00 1.04 -1.26 -4.85 113.70 111.35 1zx1 s SER 196 Ca 0.65 1.20 0.20 0.00 0.48 0.00 0.00 55.95 58.47 1zx1 s SER 196 Cb -0.31 -1.87 1.01 0.00 0.10 0.00 0.00 66.02 64.95 1zx1 s SER 196 CO 0.59 -2.30 1.92 -0.33 0.98 0.00 0.00 173.24 174.10 1zx1 h GLU 197 N -1.32 0.00 -0.45 4.02 4.39 -1.96 -0.92 114.58 118.35 1zx1 h GLU 197 Ca -0.49 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.07 1zx1 h GLU 197 Cb 1.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 1zx1 h GLU 197 CO 0.60 0.25 -0.27 1.49 -1.16 0.00 0.00 179.01 179.92 1zx1 h GLU 198 N 0.00 0.96 -0.41 2.33 4.57 -1.99 -2.37 114.58 117.67 1zx1 h GLU 198 Ca -0.00 -0.44 -0.11 0.00 -1.18 0.00 0.00 59.36 57.63 1zx1 h GLU 198 Cb 0.55 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1zx1 h GLU 198 CO 0.03 1.11 -0.16 0.93 -1.18 0.00 0.00 179.01 179.74 1zx1 h GLU 199 N 0.82 0.83 -0.39 1.92 5.08 -1.76 -0.36 114.58 120.71 1zx1 h GLU 199 Ca 0.09 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1zx1 h GLU 199 Cb 0.85 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1zx1 h GLU 199 CO 0.08 0.98 0.13 0.00 -1.00 0.00 0.00 179.01 179.19 1zx1 h ARG 200 N 0.65 0.60 -0.67 2.33 3.08 -1.22 0.41 114.38 119.56 1zx1 h ARG 200 Ca 0.10 -0.12 0.04 0.00 0.07 0.00 0.00 59.98 60.06 1zx1 h ARG 200 Cb 0.70 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1zx1 h ARG 200 CO 0.05 0.60 0.41 0.87 -1.07 0.00 0.00 179.97 180.83 1zx1 h LYS 201 N 0.48 0.77 -0.37 0.04 6.56 -1.36 -1.35 116.57 121.35 1zx1 h LYS 201 Ca 0.13 -0.05 0.07 0.00 -1.06 0.00 0.00 60.65 59.74 1zx1 h LYS 201 Cb 0.24 -0.17 -0.06 0.00 -0.57 0.00 0.00 32.23 31.67 1zx1 h LYS 201 CO -0.01 0.51 0.02 0.78 -2.06 0.00 0.00 179.45 178.70 1zx1 h GLY 202 N 0.79 0.39 1.63 3.86 0.00 -0.23 -0.45 103.07 109.07 1zx1 h GLY 202 Ca 0.28 0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.53 1zx1 h GLY 202 CO -0.12 -0.07 -0.28 -0.33 0.00 0.00 0.00 176.54 175.73 1zx1 h MET 203 N 0.13 0.43 -0.30 4.80 2.86 -0.63 0.98 114.93 123.20 1zx1 h MET 203 Ca 0.18 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 1zx1 h MET 203 Cb 0.25 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1zx1 h MET 203 CO -0.29 0.68 -0.22 0.28 1.06 0.00 0.00 176.91 178.42 1zx1 h VAL 204 N 0.38 1.30 -0.45 -2.22 2.07 -0.95 -2.31 116.25 114.07 1zx1 h VAL 204 Ca 0.05 -1.36 -0.13 0.00 0.82 0.00 0.00 66.70 66.07 1zx1 h VAL 204 Cb 0.69 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1zx1 h VAL 204 CO 0.05 0.44 -0.25 0.00 0.02 0.00 0.00 177.57 177.83 1zx1 h ALA 205 N 0.73 0.71 -0.74 1.67 0.00 -0.87 -1.45 119.26 119.31 1zx1 h ALA 205 Ca 0.06 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.62 1zx1 h ALA 205 Cb 0.77 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1zx1 h ALA 205 CO 0.06 0.67 0.49 0.00 0.00 0.00 0.00 179.25 180.47 1zx1 h ALA 206 N 0.90 1.62 -0.09 0.00 0.00 -0.81 0.16 119.26 121.04 1zx1 h ALA 206 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zx1 h ALA 206 Cb 0.82 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zx1 h ALA 206 CO 0.07 0.28 -0.00 2.35 0.00 0.00 0.00 179.25 181.95 1zx1 h TRP 207 N 0.85 0.18 -0.52 0.00 -0.00 -1.03 -1.54 115.95 113.90 1zx1 h TRP 207 Ca 0.31 -0.03 -0.11 0.00 -0.00 0.00 0.00 58.89 59.06 1zx1 h TRP 207 Cb 0.15 -0.05 -0.02 0.00 -0.00 0.00 0.00 29.16 29.24 1zx1 h TRP 207 CO -0.00 0.43 -0.10 0.66 -0.00 0.00 0.00 178.44 179.42 1zx1 h SER 208 N -0.11 0.97 -0.25 2.65 4.64 -0.94 -1.86 113.55 118.64 1zx1 h SER 208 Ca 0.03 -0.31 0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1zx1 h SER 208 Cb 0.36 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 1zx1 h SER 208 CO 0.01 1.08 -0.00 1.56 -0.87 0.00 0.00 176.83 178.60 1zx1 h GLN 209 N 0.87 0.07 -0.78 4.77 4.20 -0.68 -2.12 115.11 121.43 1zx1 h GLN 209 Ca 0.14 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.88 1zx1 h GLN 209 Cb 0.65 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.36 1zx1 h GLN 209 CO 0.05 0.05 0.49 -0.09 -0.67 0.00 0.00 178.83 178.65 1zx1 h ARG 210 N 0.08 0.90 -0.06 1.46 2.43 -1.11 -2.58 114.38 115.50 1zx1 h ARG 210 Ca 0.12 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1zx1 h ARG 210 Cb 0.16 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1zx1 h ARG 210 CO -0.21 0.60 0.04 -0.07 -1.51 0.00 0.00 179.97 178.83 1zx1 h LEU 211 N 0.93 0.00 -2.55 3.80 3.38 -0.69 -1.76 115.31 118.42 1zx1 h LEU 211 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1zx1 h LEU 211 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1zx1 h LEU 211 CO -0.13 0.00 0.02 1.56 0.09 0.00 0.00 178.44 179.97 1zx1 h GLN 212 N 0.00 0.00 0.00 1.13 4.20 -1.03 -3.11 115.11 116.30 1zx1 h GLN 212 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1zx1 h GLN 212 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1zx1 h GLN 212 CO -0.00 0.00 -0.21 0.25 -0.67 0.00 0.00 178.83 178.20 1zx1 n THR 213 N -3.69 1.02 0.26 -0.54 -2.24 -0.69 -4.84 114.28 103.56 1zx1 n THR 213 Ca -0.03 -1.21 0.11 0.00 -2.27 0.00 0.00 64.05 60.65 1zx1 n THR 213 Cb 0.10 0.14 0.71 0.00 -2.10 0.00 0.00 70.33 69.17 1zx1 n THR 213 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1zx1 h ILE 214 N 2.97 0.72 0.00 2.28 -0.00 -1.42 -1.78 117.51 120.28 1zx1 h ILE 214 Ca 0.00 -0.43 0.00 0.00 -0.00 0.00 0.00 64.86 64.43 1zx1 h ILE 214 Cb 1.14 1.26 0.00 0.00 -0.00 0.00 0.00 36.82 39.23 1zx1 h ILE 214 CO 0.00 0.11 0.00 0.79 -0.00 0.00 0.00 178.15 179.05 1zx1 n TRP 215 N -3.89 0.14 0.85 0.16 7.02 -1.26 -2.33 117.44 118.13 1zx1 n TRP 215 Ca -0.02 0.05 0.09 0.00 -1.02 0.00 0.00 57.50 56.60 1zx1 n TRP 215 Cb 0.20 -0.59 -0.09 0.00 -2.42 0.00 0.00 31.31 28.42 1zx1 n TRP 215 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1zx1 n LYS 216 N -1.63 1.09 -2.31 -0.99 4.01 -0.67 -4.98 118.16 112.68 1zx1 n LYS 216 Ca 0.03 -0.14 -0.40 0.00 -0.51 0.00 0.00 58.31 57.29 1zx1 n LYS 216 Cb 0.18 -1.36 -0.03 0.00 -0.51 0.00 0.00 35.03 33.31 1zx1 n LYS 216 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1zx1 s GLU 217 N -2.63 4.51 0.21 1.97 2.02 -0.98 -5.03 118.70 118.76 1zx1 s GLU 217 Ca 0.08 1.99 -0.28 0.00 0.02 0.00 0.00 54.97 56.78 1zx1 s GLU 217 Cb 0.14 -3.14 -0.09 0.00 0.10 0.00 0.00 34.13 31.15 1zx1 s GLU 217 CO 0.70 0.02 0.88 -1.21 0.02 0.00 0.00 175.26 175.68 1zx1 s GLU 218 N -1.57 4.75 0.83 1.61 2.02 -1.26 -5.06 118.70 120.01 1zx1 s GLU 218 Ca 0.47 1.37 -0.13 0.00 0.02 0.00 0.00 54.97 56.70 1zx1 s GLU 218 Cb -0.36 -3.27 0.10 0.00 0.10 0.00 0.00 34.13 30.70 1zx1 s GLU 218 CO 0.46 0.54 1.20 -2.14 0.02 0.00 0.00 175.26 175.34 1zx1 s PRO 219 N -1.16 1.50 0.58 0.39 0.02 -1.26 -4.73 135.00 130.34 1zx1 s PRO 219 Ca 0.39 1.74 -0.15 0.00 0.02 0.00 0.00 61.00 63.00 1zx1 s PRO 219 Cb -0.25 -1.76 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 1zx1 s PRO 219 CO 0.30 -2.31 1.03 0.96 -0.33 0.00 0.00 177.00 176.65 1zx1 s ILE 220 N -2.22 4.15 -0.53 2.83 -4.36 0.00 -4.98 121.20 116.09 1zx1 s ILE 220 Ca 0.72 0.95 -0.28 0.00 -0.26 0.00 0.00 60.65 61.79 1zx1 s ILE 220 Cb -0.28 -3.54 0.01 0.00 1.25 0.00 0.00 42.46 39.90 1zx1 s ILE 220 CO 0.52 -0.66 1.49 -2.84 0.24 0.00 0.00 174.94 173.69 1zx1 s PRO 221 N -4.29 3.27 -1.31 0.37 0.02 -1.26 -4.71 135.00 127.09 1zx1 s PRO 221 Ca 0.61 0.62 -0.16 0.00 0.02 0.00 0.00 61.00 62.09 1zx1 s PRO 221 Cb -0.13 -4.14 0.09 0.00 0.02 0.00 0.00 34.50 30.33 1zx1 s PRO 221 CO 0.39 -1.96 1.79 0.00 -0.33 0.00 0.00 177.00 176.88 1zx1 s THR 223 N 3.21 1.59 0.18 0.00 -4.23 -1.26 -4.97 115.64 110.15 1zx1 s THR 223 Ca 0.49 -2.10 -0.14 0.00 -1.18 0.00 0.00 61.69 58.77 1zx1 s THR 223 Cb 0.05 -2.52 0.07 0.00 1.34 0.00 0.00 72.50 71.43 1zx1 s THR 223 CO 0.03 -0.24 1.80 0.00 -0.54 0.00 0.00 174.62 175.66 1zx1 h ALA 224 N 2.23 0.64 -0.96 3.99 0.00 -2.00 -2.55 119.26 120.61 1zx1 h ALA 224 Ca -0.40 0.00 0.18 0.00 0.00 0.00 0.00 54.91 54.69 1zx1 h ALA 224 Cb 1.24 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 1zx1 h ALA 224 CO 0.68 -0.04 0.61 1.25 0.00 0.00 0.00 179.25 181.75 1zx1 h HIS 225 N 0.56 0.86 -0.10 0.00 -0.00 -1.94 0.14 115.15 114.66 1zx1 h HIS 225 Ca 0.21 0.03 -0.22 0.00 -0.00 0.00 0.00 60.37 60.38 1zx1 h HIS 225 Cb 0.06 -0.26 0.01 0.00 -0.00 0.00 0.00 27.41 27.21 1zx1 h HIS 225 CO -0.08 0.23 -0.82 2.35 -0.00 0.00 0.00 177.93 179.62 1zx1 h TRP 226 N 0.65 0.90 0.00 5.26 7.01 -1.71 -3.26 115.95 124.79 1zx1 h TRP 226 Ca 0.52 -0.41 -0.16 0.00 2.11 0.00 0.00 58.89 60.95 1zx1 h TRP 226 Cb 0.94 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.85 1zx1 h TRP 226 CO -0.00 1.23 -0.92 0.45 -2.79 0.00 0.00 178.44 176.40 1zx1 h HIS 227 N 0.43 0.00 0.00 2.65 3.86 -1.12 -3.50 115.15 117.47 1zx1 h HIS 227 Ca -0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1zx1 h HIS 227 Cb 1.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.90 1zx1 h HIS 227 CO 0.08 0.66 0.00 1.19 0.86 0.00 0.00 177.93 180.71