#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zeq s GLU 6 N 0.00 4.14 0.00 2.12 8.01 -1.26 -4.95 118.70 126.77 1zeq s GLU 6 Ca 0.00 2.55 0.03 0.00 0.01 0.00 0.00 54.97 57.56 1zeq s GLU 6 Cb 0.00 -3.05 0.09 0.00 -4.31 0.00 0.00 34.13 26.86 1zeq s GLU 6 CO 0.00 -0.64 1.07 0.25 0.01 0.00 0.00 175.26 175.95 1zeq n THR 7 N 2.61 0.98 -2.37 3.63 -2.24 -1.26 -5.04 114.28 110.59 1zeq n THR 7 Ca 0.10 -0.99 -0.32 0.00 -2.27 0.00 0.00 64.05 60.56 1zeq n THR 7 Cb 0.37 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.09 1zeq n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zeq s MET 8 N -0.99 3.83 -0.02 -0.78 0.23 -1.26 -5.04 119.30 115.27 1zeq s MET 8 Ca 0.07 1.05 0.01 0.00 -1.03 0.00 0.00 55.69 55.78 1zeq s MET 8 Cb 0.04 -2.11 0.01 0.00 -1.53 0.00 0.00 34.83 31.23 1zeq s MET 8 CO 0.05 -0.38 -0.02 0.45 -2.03 0.00 0.00 175.02 173.09 1zeq s SER 9 N -2.87 0.45 0.00 -1.18 0.15 -1.26 -5.00 113.70 104.00 1zeq s SER 9 Ca 0.61 -0.05 0.26 0.00 0.70 0.00 0.00 55.95 57.47 1zeq s SER 9 Cb -0.12 -0.16 1.54 0.00 -1.71 0.00 0.00 66.02 65.57 1zeq s SER 9 CO 0.30 -0.03 1.99 -0.62 1.20 0.00 0.00 173.24 176.08 1zeq n GLU 10 N 3.61 1.04 -3.33 5.44 1.02 -1.26 -4.94 120.64 122.23 1zeq n GLU 10 Ca -0.21 -0.06 -0.23 0.00 -0.02 0.00 0.00 57.16 56.64 1zeq n GLU 10 Cb 0.54 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 1zeq n GLU 10 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zeq n ALA 11 N -0.84 -1.06 -3.34 0.62 0.00 -1.26 -4.93 120.51 109.71 1zeq n ALA 11 Ca 0.20 0.12 -0.36 0.00 0.00 0.00 0.00 53.44 53.39 1zeq n ALA 11 Cb 0.11 -2.99 -0.13 0.00 0.00 0.00 0.00 19.45 16.44 1zeq n ALA 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1zeq s GLN 12 N -5.98 3.16 0.24 0.00 0.74 -1.26 -5.06 119.66 111.50 1zeq s GLN 12 Ca 0.39 -0.79 -0.31 0.00 0.05 0.00 0.00 55.36 54.70 1zeq s GLN 12 Cb -0.20 -3.22 -0.11 0.00 1.10 0.00 0.00 33.01 30.58 1zeq s GLN 12 CO 0.48 -0.36 1.56 -1.25 -0.55 0.00 0.00 175.29 175.17 1zeq s PRO 13 N 1.47 4.18 0.43 1.67 0.04 -1.26 -4.96 135.00 136.57 1zeq s PRO 13 Ca 0.03 2.46 -0.23 0.00 0.04 0.00 0.00 61.00 63.30 1zeq s PRO 13 Cb -0.16 -3.08 -0.09 0.00 0.04 0.00 0.00 34.50 31.21 1zeq s PRO 13 CO 0.00 -0.58 1.03 1.14 0.04 0.00 0.00 177.00 178.63 1zeq s GLN 14 N 0.06 4.07 -0.13 4.56 -2.07 -1.26 -4.99 119.66 119.90 1zeq s GLN 14 Ca 0.65 1.42 -0.21 0.00 -1.82 0.00 0.00 55.36 55.39 1zeq s GLN 14 Cb -0.45 -2.37 -0.03 0.00 -1.09 0.00 0.00 33.01 29.06 1zeq s GLN 14 CO 0.41 -0.21 0.62 0.08 -1.32 0.00 0.00 175.29 174.88 1zeq s VAL 15 N -1.81 5.07 -0.21 3.63 1.01 -1.26 -4.42 120.40 122.41 1zeq s VAL 15 Ca 0.61 1.23 -0.05 0.00 0.00 0.00 0.00 61.98 63.76 1zeq s VAL 15 Cb -0.19 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1zeq s VAL 15 CO 0.23 0.21 0.01 -0.63 0.00 0.00 0.00 175.10 174.93 1zeq s ILE 16 N 1.20 3.99 0.02 2.22 -1.09 0.21 -4.93 121.20 122.83 1zeq s ILE 16 Ca 0.31 -0.29 -0.09 0.00 -2.23 0.00 0.00 60.65 58.35 1zeq s ILE 16 Cb -0.16 -2.82 -0.05 0.00 -1.58 0.00 0.00 42.46 37.84 1zeq s ILE 16 CO 0.13 0.41 0.32 -0.44 -1.23 0.00 0.00 174.94 174.13 1zeq s SER 17 N 1.18 6.57 0.25 3.58 0.01 -1.26 -1.09 113.70 122.94 1zeq s SER 17 Ca 0.03 0.68 -0.15 0.00 1.31 0.00 0.00 55.95 57.81 1zeq s SER 17 Cb -0.14 -2.14 0.01 0.00 0.21 0.00 0.00 66.02 63.96 1zeq s SER 17 CO 0.02 0.24 0.55 0.00 0.41 0.00 0.00 173.24 174.45 1zeq s ALA 18 N -1.29 -0.58 0.12 1.44 0.00 -0.15 -4.98 121.76 116.32 1zeq s ALA 18 Ca 0.28 -0.65 0.04 0.00 0.00 0.00 0.00 51.96 51.63 1zeq s ALA 18 Cb -0.14 0.98 -0.04 0.00 0.00 0.00 0.00 23.12 23.93 1zeq s ALA 18 CO 0.16 -0.90 -0.10 0.95 0.00 0.00 0.00 175.76 175.87 1zeq s THR 19 N -3.97 1.00 -0.08 0.00 -4.23 -1.26 -1.14 115.64 105.96 1zeq s THR 19 Ca 0.18 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1zeq s THR 19 Cb -0.02 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.23 1zeq s THR 19 CO 0.07 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.10 1zeq n GLY 20 N 0.20 -1.19 3.31 3.99 0.00 -0.57 -1.31 105.19 109.63 1zeq n GLY 20 Ca -0.13 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 1zeq n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zeq s VAL 21 N -2.62 2.48 -0.07 1.61 1.01 -0.07 -0.27 120.40 122.46 1zeq s VAL 21 Ca 0.00 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 1zeq s VAL 21 Cb 0.00 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1zeq s VAL 21 CO 0.00 0.56 1.39 -0.69 0.00 0.00 0.00 175.10 176.36 1zeq s VAL 22 N 0.03 3.93 -0.11 2.92 1.01 -0.37 -1.04 120.40 126.77 1zeq s VAL 22 Ca -0.08 1.21 0.18 0.00 0.00 0.00 0.00 61.98 63.30 1zeq s VAL 22 Cb -0.15 -3.78 -0.27 0.00 0.00 0.00 0.00 36.38 32.19 1zeq s VAL 22 CO 0.05 -0.06 0.23 0.29 0.00 0.00 0.00 175.10 175.62 1zeq n LYS 23 N 6.15 0.81 -3.56 2.72 4.76 0.52 -0.30 118.16 129.25 1zeq n LYS 23 Ca 0.14 -0.09 -0.16 0.00 -2.87 0.00 0.00 58.31 55.33 1zeq n LYS 23 Cb 0.44 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 32.09 1zeq n LYS 23 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1zeq s GLY 24 N -4.82 -0.56 -0.07 0.72 0.00 -1.05 -4.89 107.32 96.64 1zeq s GLY 24 Ca -0.08 1.61 0.01 0.00 0.00 0.00 0.00 44.72 46.26 1zeq s GLY 24 CO 0.79 1.27 -0.09 -0.42 0.00 0.00 0.00 173.10 174.65 1zeq s ILE 25 N -0.58 0.94 -0.45 0.90 1.01 -1.26 -0.65 121.20 121.12 1zeq s ILE 25 Ca -0.07 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.28 1zeq s ILE 25 Cb -0.02 -0.91 0.15 0.00 0.01 0.00 0.00 42.46 41.69 1zeq s ILE 25 CO 0.06 0.32 0.28 -0.62 0.00 0.00 0.00 174.94 174.99 1zeq s ASP 26 N 0.98 3.23 0.27 3.58 -1.08 0.21 -4.99 116.67 118.88 1zeq s ASP 26 Ca -0.09 -2.76 -0.02 0.00 -0.52 0.00 0.00 52.55 49.16 1zeq s ASP 26 Cb -0.15 -0.87 0.38 0.00 -1.46 0.00 0.00 42.92 40.82 1zeq s ASP 26 CO 0.00 -0.24 1.82 -0.07 0.52 0.00 0.00 175.17 177.20 1zeq h LEU 27 N 6.43 0.80 -0.14 -1.34 3.38 -1.96 0.10 115.31 122.58 1zeq h LEU 27 Ca 0.07 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1zeq h LEU 27 Cb 0.91 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1zeq h LEU 27 CO 0.45 0.78 -0.38 -0.08 0.09 0.00 0.00 178.44 179.30 1zeq h GLU 28 N 0.82 0.51 0.00 1.13 4.81 -1.94 -2.64 114.58 117.27 1zeq h GLU 28 Ca 0.18 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1zeq h GLU 28 Cb 0.30 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1zeq h GLU 28 CO -0.00 0.97 0.00 0.43 -0.73 0.00 0.00 179.01 179.68 1zeq n SER 29 N -4.31 0.00 -2.76 1.04 7.64 -1.16 -4.93 113.62 109.14 1zeq n SER 29 Ca -0.07 -0.05 -0.16 0.00 1.01 0.00 0.00 58.87 59.60 1zeq n SER 29 Cb 0.53 -0.30 0.06 0.00 -1.01 0.00 0.00 64.21 63.48 1zeq n SER 29 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1zeq n LYS 30 N -1.30 -5.57 -4.19 1.43 4.76 0.18 -4.95 118.16 108.51 1zeq n LYS 30 Ca 0.12 0.61 -0.19 0.00 -2.87 0.00 0.00 58.31 55.98 1zeq n LYS 30 Cb 0.22 -4.96 -0.16 0.00 -1.84 0.00 0.00 35.03 28.29 1zeq n LYS 30 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1zeq s LYS 31 N -5.72 0.77 -0.18 1.97 -0.14 -0.23 -1.14 119.74 115.06 1zeq s LYS 31 Ca 0.32 -0.14 -0.00 0.00 -1.36 0.00 0.00 55.97 54.79 1zeq s LYS 31 Cb -0.14 -0.76 0.01 0.00 -1.68 0.00 0.00 37.83 35.26 1zeq s LYS 31 CO 0.53 -0.02 -0.16 0.42 -0.76 0.00 0.00 175.35 175.36 1zeq s ILE 32 N 0.64 2.47 -0.25 2.17 1.01 -0.00 -0.62 121.20 126.60 1zeq s ILE 32 Ca -0.08 -0.81 -0.19 0.00 0.00 0.00 0.00 60.65 59.57 1zeq s ILE 32 Cb -0.12 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1zeq s ILE 32 CO 0.00 0.51 0.56 -0.89 0.00 0.00 0.00 174.94 175.12 1zeq s THR 33 N 1.22 5.04 -0.07 2.92 2.01 0.18 -0.65 115.64 126.29 1zeq s THR 33 Ca 0.03 0.99 0.02 0.00 0.31 0.00 0.00 61.69 63.04 1zeq s THR 33 Cb -0.14 -3.87 0.01 0.00 0.01 0.00 0.00 72.50 68.51 1zeq s THR 33 CO -0.08 0.07 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.17 1zeq s ILE 34 N 2.35 1.15 -0.65 1.82 1.01 -0.32 -0.36 121.20 126.20 1zeq s ILE 34 Ca 0.23 -0.47 -0.21 0.00 0.00 0.00 0.00 60.65 60.21 1zeq s ILE 34 Cb -0.16 -1.07 0.09 0.00 0.01 0.00 0.00 42.46 41.34 1zeq s ILE 34 CO 0.09 0.36 0.86 -2.28 0.00 0.00 0.00 174.94 173.97 1zeq s HIS 35 N 0.82 2.85 0.13 3.97 5.65 -0.20 -1.03 115.29 127.48 1zeq s HIS 35 Ca -0.12 -0.79 0.01 0.00 0.25 0.00 0.00 55.06 54.41 1zeq s HIS 35 Cb -0.15 -4.17 -0.04 0.00 -1.18 0.00 0.00 32.58 27.04 1zeq s HIS 35 CO 0.02 -1.48 0.28 -3.38 -0.65 0.00 0.00 174.74 169.53 1zeq s HIS 36 N 3.36 3.50 0.86 3.88 -3.43 0.39 -0.89 115.29 122.95 1zeq s HIS 36 Ca 0.18 0.22 -0.10 0.00 -0.80 0.00 0.00 55.06 54.56 1zeq s HIS 36 Cb -0.19 -1.74 0.11 0.00 -1.43 0.00 0.00 32.58 29.32 1zeq s HIS 36 CO 0.07 0.51 1.13 -0.51 -2.00 0.00 0.00 174.74 173.95 1zeq s ASP 37 N -2.95 3.48 0.60 7.38 1.01 -0.43 -2.99 116.67 122.77 1zeq s ASP 37 Ca 0.36 2.08 -0.19 0.00 0.71 0.00 0.00 52.55 55.51 1zeq s ASP 37 Cb -0.12 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.21 1zeq s ASP 37 CO 0.28 -2.73 0.96 -2.65 0.21 0.00 0.00 175.17 171.25 1zeq n PRO 38 N -3.94 0.91 -3.87 8.23 -0.02 -1.26 -4.58 135.00 130.47 1zeq n PRO 38 Ca 0.11 0.35 -0.30 0.00 -2.02 0.00 0.00 63.50 61.64 1zeq n PRO 38 Cb 0.52 -2.16 -0.14 0.00 -0.02 0.00 0.00 33.50 31.70 1zeq n PRO 38 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zeq s ILE 39 N -1.51 1.82 0.34 4.25 1.01 0.02 -4.92 121.20 122.22 1zeq s ILE 39 Ca 0.75 -2.37 0.03 0.00 0.00 0.00 0.00 60.65 59.06 1zeq s ILE 39 Cb -0.42 -2.32 0.28 0.00 0.01 0.00 0.00 42.46 40.01 1zeq s ILE 39 CO 0.47 -0.72 1.96 0.00 0.00 0.00 0.00 174.94 176.66 1zeq h ALA 40 N 7.31 1.58 -0.48 9.38 0.00 -1.93 -1.47 119.26 133.65 1zeq h ALA 40 Ca -0.07 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1zeq h ALA 40 Cb 0.97 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1zeq h ALA 40 CO 0.54 0.33 0.32 0.00 0.00 0.00 0.00 179.25 180.44 1zeq h ALA 41 N 1.57 2.08 -0.17 0.00 0.00 -1.94 -1.89 119.26 118.91 1zeq h ALA 41 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1zeq h ALA 41 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zeq h ALA 41 CO -0.09 -0.18 0.00 1.33 0.00 0.00 0.00 179.25 180.31 1zeq n VAL 42 N -4.46 0.79 -3.64 0.00 0.24 -1.12 -5.00 118.33 105.14 1zeq n VAL 42 Ca 0.07 -0.90 -0.22 0.00 -2.04 0.00 0.00 64.34 61.26 1zeq n VAL 42 Cb 0.34 0.63 0.06 0.00 -1.47 0.00 0.00 33.84 33.40 1zeq n VAL 42 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1zeq n ASN 43 N 0.16 -2.67 -4.67 -1.34 5.15 -0.71 -5.01 115.26 106.18 1zeq n ASN 43 Ca 0.06 -0.71 -0.35 0.00 -0.60 0.00 0.00 54.58 52.98 1zeq n ASN 43 Cb 0.32 -4.49 -0.09 0.00 -0.53 0.00 0.00 39.78 34.98 1zeq n ASN 43 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1zeq s TRP 44 N -3.47 3.25 1.03 1.20 0.52 -0.64 -5.01 118.94 115.82 1zeq s TRP 44 Ca 0.18 0.14 -0.17 0.00 0.02 0.00 0.00 56.10 56.27 1zeq s TRP 44 Cb -0.08 -1.95 0.24 0.00 -1.15 0.00 0.00 33.47 30.52 1zeq s TRP 44 CO 0.78 0.33 1.33 -1.25 0.02 0.00 0.00 176.95 178.15 1zeq s PRO 45 N -0.25 0.10 0.14 4.98 0.04 -1.26 -0.80 135.00 137.95 1zeq s PRO 45 Ca 0.07 -0.50 -0.34 0.00 0.04 0.00 0.00 61.00 60.28 1zeq s PRO 45 Cb -0.12 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 32.49 1zeq s PRO 45 CO 0.02 -2.76 1.63 -1.91 0.04 0.00 0.00 177.00 174.01 1zeq n GLU 46 N -3.99 2.21 -3.74 4.56 2.13 -1.26 -4.45 120.64 116.10 1zeq n GLU 46 Ca 0.17 0.80 -0.09 0.00 0.66 0.00 0.00 57.16 58.69 1zeq n GLU 46 Cb 0.59 -2.59 -0.03 0.00 0.27 0.00 0.00 31.44 29.68 1zeq n GLU 46 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1zeq s MET 47 N 1.31 1.48 -0.22 5.31 -1.94 -1.16 -4.98 119.30 119.10 1zeq s MET 47 Ca 0.80 -0.87 -0.09 0.00 -1.71 0.00 0.00 55.69 53.82 1zeq s MET 47 Cb -0.66 0.55 -0.04 0.00 2.01 0.00 0.00 34.83 36.68 1zeq s MET 47 CO 0.39 -0.65 0.11 0.99 -0.01 0.00 0.00 175.02 175.86 1zeq s THR 48 N -3.88 4.99 0.02 2.05 2.01 -1.26 -0.46 115.64 119.11 1zeq s THR 48 Ca 0.10 0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.16 1zeq s THR 48 Cb -0.02 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 1zeq s THR 48 CO -0.01 0.38 -0.06 -0.32 -0.69 0.00 0.00 174.62 173.92 1zeq s MET 49 N 0.93 0.46 -0.17 4.92 0.00 -0.19 -4.95 119.30 120.29 1zeq s MET 49 Ca 0.06 -0.51 -0.19 0.00 0.00 0.00 0.00 55.69 55.04 1zeq s MET 49 Cb -0.13 -0.30 -0.03 0.00 0.00 0.00 0.00 34.83 34.36 1zeq s MET 49 CO 0.03 0.07 0.56 1.03 0.00 0.00 0.00 175.02 176.70 1zeq s ARG 50 N -0.97 4.25 0.11 4.11 3.00 -1.26 -1.18 118.95 127.00 1zeq s ARG 50 Ca -0.06 0.52 0.06 0.00 0.00 0.00 0.00 55.73 56.26 1zeq s ARG 50 Cb -0.07 -3.53 -0.04 0.00 0.00 0.00 0.00 34.95 31.31 1zeq s ARG 50 CO 0.00 -0.10 -0.04 -0.06 0.00 0.00 0.00 175.30 175.10 1zeq s PHE 51 N 1.44 2.86 -0.17 -0.53 0.08 0.18 -4.71 117.98 117.13 1zeq s PHE 51 Ca 0.27 -0.10 -0.07 0.00 0.12 0.00 0.00 56.93 57.15 1zeq s PHE 51 Cb -0.16 -1.46 -0.04 0.00 -0.57 0.00 0.00 43.02 40.79 1zeq s PHE 51 CO 0.11 0.47 0.06 0.99 -0.10 0.00 0.00 175.22 176.74 1zeq s THR 52 N -1.35 4.74 -0.07 0.64 2.01 0.16 -0.82 115.64 120.95 1zeq s THR 52 Ca 0.24 -0.06 -0.25 0.00 0.31 0.00 0.00 61.69 61.94 1zeq s THR 52 Cb -0.11 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 1zeq s THR 52 CO 0.16 0.48 0.76 -0.63 -0.69 0.00 0.00 174.62 174.70 1zeq s ILE 53 N 0.22 5.00 0.34 1.82 1.01 -0.29 -0.44 121.20 128.86 1zeq s ILE 53 Ca 0.04 1.56 0.08 0.00 0.00 0.00 0.00 60.65 62.32 1zeq s ILE 53 Cb -0.12 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1zeq s ILE 53 CO 0.01 0.20 0.19 0.42 0.00 0.00 0.00 174.94 175.76 1zeq s THR 54 N 1.04 3.13 0.63 2.92 -4.23 -1.26 -4.83 115.64 113.03 1zeq s THR 54 Ca 0.40 -1.59 0.36 0.00 -1.18 0.00 0.00 61.69 59.68 1zeq s THR 54 Cb -0.18 -3.04 0.40 0.00 1.34 0.00 0.00 72.50 71.02 1zeq s THR 54 CO 0.19 -0.17 2.31 -0.65 -0.54 0.00 0.00 174.62 175.76 1zeq h PRO 55 N 1.44 0.00 -0.00 3.99 0.11 -1.98 -2.02 132.00 133.55 1zeq h PRO 55 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1zeq h PRO 55 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zeq h PRO 55 CO 0.62 0.00 -0.52 1.04 -0.21 0.00 0.00 178.00 178.93 1zeq n GLN 56 N -3.51 0.04 -1.66 1.05 6.02 -1.26 -4.94 117.38 113.12 1zeq n GLN 56 Ca -0.03 -0.02 -0.47 0.00 -0.01 0.00 0.00 57.00 56.46 1zeq n GLN 56 Cb 0.08 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.79 1zeq n GLN 56 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1zeq n THR 57 N -1.46 0.02 -2.68 5.09 -1.04 -0.76 -4.87 114.28 108.57 1zeq n THR 57 Ca 0.06 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.65 1zeq n THR 57 Cb 0.34 -1.41 -0.03 0.00 -1.82 0.00 0.00 70.33 67.40 1zeq n THR 57 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1zeq s LYS 58 N 0.92 3.39 0.67 -2.82 1.02 -0.35 -4.93 119.74 117.65 1zeq s LYS 58 Ca 0.80 -0.94 -0.11 0.00 0.02 0.00 0.00 55.97 55.75 1zeq s LYS 58 Cb -0.73 -4.73 -0.01 0.00 -0.52 0.00 0.00 37.83 31.84 1zeq s LYS 58 CO 0.40 -2.04 1.05 -1.64 -0.92 0.00 0.00 175.35 172.20 1zeq s MET 59 N 4.59 3.12 0.34 1.68 -1.94 -1.26 -2.30 119.30 123.54 1zeq s MET 59 Ca 0.36 0.86 -0.04 0.00 -1.71 0.00 0.00 55.69 55.17 1zeq s MET 59 Cb -0.06 -2.02 0.01 0.00 2.01 0.00 0.00 34.83 34.76 1zeq s MET 59 CO 0.01 -0.94 0.49 -1.54 -0.01 0.00 0.00 175.02 173.03 1zeq s SER 60 N -3.94 0.83 -0.28 3.03 1.04 -1.23 -4.93 113.70 108.22 1zeq s SER 60 Ca 0.57 -1.45 -0.29 0.00 0.48 0.00 0.00 55.95 55.27 1zeq s SER 60 Cb -0.13 0.67 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 1zeq s SER 60 CO 0.55 -1.32 1.43 -0.70 0.98 0.00 0.00 173.24 174.18 1zeq s GLU 61 N -3.04 3.85 0.05 4.02 2.56 -1.26 -4.97 118.70 119.91 1zeq s GLU 61 Ca 0.29 1.39 0.01 0.00 0.00 0.00 0.00 54.97 56.66 1zeq s GLU 61 Cb -0.01 -3.95 -0.03 0.00 2.00 0.00 0.00 34.13 32.15 1zeq s GLU 61 CO 0.19 -1.21 -0.06 0.96 -0.56 0.00 0.00 175.26 174.58 1zeq s ILE 62 N 4.75 0.42 0.10 -3.70 -4.36 -1.26 -4.65 121.20 112.50 1zeq s ILE 62 Ca 0.62 -1.25 -0.03 0.00 -0.26 0.00 0.00 60.65 59.73 1zeq s ILE 62 Cb -0.20 -0.78 -0.03 0.00 1.25 0.00 0.00 42.46 42.70 1zeq s ILE 62 CO 0.26 -0.56 0.08 -1.59 0.24 0.00 0.00 174.94 173.37 1zeq s LYS 63 N -2.15 0.84 0.14 0.37 -2.85 -1.26 -5.08 119.74 109.75 1zeq s LYS 63 Ca -0.06 -1.24 -0.34 0.00 -1.00 0.00 0.00 55.97 53.32 1zeq s LYS 63 Cb -0.06 0.27 -0.16 0.00 -2.06 0.00 0.00 37.83 35.82 1zeq s LYS 63 CO -0.02 -0.23 1.22 2.41 0.10 0.00 0.00 175.35 178.83 1zeq n THR 64 N -0.04 0.60 0.00 3.79 -1.04 -1.26 -1.12 114.28 115.21 1zeq n THR 64 Ca -0.10 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1zeq n THR 64 Cb 0.62 -0.83 0.00 0.00 -1.82 0.00 0.00 70.33 68.30 1zeq n THR 64 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zeq n GLY 65 N 2.18 2.40 3.76 3.41 0.00 0.59 -4.97 105.19 112.55 1zeq n GLY 65 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1zeq n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zeq s ASP 66 N -1.82 7.11 0.07 1.61 1.01 -0.28 -4.74 116.67 119.64 1zeq s ASP 66 Ca 0.00 2.37 -0.31 0.00 0.71 0.00 0.00 52.55 55.32 1zeq s ASP 66 Cb 0.00 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 1zeq s ASP 66 CO 0.00 -0.28 1.20 -0.75 0.21 0.00 0.00 175.17 175.55 1zeq s LYS 67 N -1.30 4.44 0.09 8.23 2.20 -1.26 -1.24 119.74 130.90 1zeq s LYS 67 Ca 0.47 1.77 0.06 0.00 -0.36 0.00 0.00 55.97 57.91 1zeq s LYS 67 Cb -0.34 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.60 1zeq s LYS 67 CO 0.43 -0.25 -0.14 0.14 -0.36 0.00 0.00 175.35 175.17 1zeq s VAL 68 N 1.02 1.22 -0.11 4.02 -7.23 0.63 -1.40 120.40 118.55 1zeq s VAL 68 Ca 0.58 -1.49 -0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1zeq s VAL 68 Cb -0.30 -1.29 -0.03 0.00 0.56 0.00 0.00 36.38 35.33 1zeq s VAL 68 CO 0.29 -0.31 -0.03 0.00 -0.31 0.00 0.00 175.10 174.75 1zeq s ALA 69 N -1.66 3.10 0.08 1.32 0.00 -0.03 -1.51 121.76 123.05 1zeq s ALA 69 Ca 0.03 -0.83 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 1zeq s ALA 69 Cb -0.08 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.61 1zeq s ALA 69 CO 0.03 0.44 0.23 -0.59 0.00 0.00 0.00 175.76 175.86 1zeq s PHE 70 N -0.39 0.07 0.01 0.00 -0.71 -0.30 -1.48 117.98 115.18 1zeq s PHE 70 Ca 0.07 -0.42 0.07 0.00 -1.04 0.00 0.00 56.93 55.60 1zeq s PHE 70 Cb -0.12 -0.00 -0.02 0.00 -1.21 0.00 0.00 43.02 41.67 1zeq s PHE 70 CO 0.02 -0.54 -0.20 -0.80 -1.34 0.00 0.00 175.22 172.36 1zeq s ASN 71 N -2.64 2.42 0.09 1.98 0.01 -0.70 -0.97 114.94 115.12 1zeq s ASN 71 Ca 0.02 -0.44 -0.09 0.00 -0.71 0.00 0.00 52.86 51.64 1zeq s ASN 71 Cb 0.03 -0.24 -0.00 0.00 0.41 0.00 0.00 41.25 41.45 1zeq s ASN 71 CO -0.09 0.21 0.20 0.72 -1.51 0.00 0.00 177.10 176.62 1zeq s PHE 72 N -0.63 0.13 0.12 2.20 -0.12 -0.25 -0.17 117.98 119.26 1zeq s PHE 72 Ca 0.08 -0.54 0.10 0.00 -0.05 0.00 0.00 56.93 56.52 1zeq s PHE 72 Cb -0.08 -0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 42.22 1zeq s PHE 72 CO 0.00 -0.54 -0.24 0.14 -0.05 0.00 0.00 175.22 174.53 1zeq s VAL 73 N -3.75 2.42 -0.38 -2.49 -7.23 -0.27 -0.62 120.40 108.08 1zeq s VAL 73 Ca 0.04 -1.64 -0.16 0.00 -1.81 0.00 0.00 61.98 58.41 1zeq s VAL 73 Cb 0.04 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.92 1zeq s VAL 73 CO -0.10 0.13 0.38 -1.10 -0.31 0.00 0.00 175.10 174.09 1zeq s GLN 74 N -1.99 3.31 -0.27 4.82 -0.21 -1.26 -0.53 119.66 123.53 1zeq s GLN 74 Ca 0.15 -0.63 -0.23 0.00 0.02 0.00 0.00 55.36 54.67 1zeq s GLN 74 Cb -0.10 -3.89 0.08 0.00 1.00 0.00 0.00 33.01 30.10 1zeq s GLN 74 CO 0.07 -0.68 0.73 -1.14 -2.12 0.00 0.00 175.29 172.15 1zeq s GLN 75 N 2.02 0.79 -1.46 2.91 0.74 -0.95 -4.80 119.66 118.92 1zeq s GLN 75 Ca 0.11 1.02 -0.09 0.00 0.05 0.00 0.00 55.36 56.44 1zeq s GLN 75 Cb -0.17 0.35 0.04 0.00 1.10 0.00 0.00 33.01 34.33 1zeq s GLN 75 CO 0.12 -0.11 0.84 0.41 -0.55 0.00 0.00 175.29 176.01 1zeq n GLY 76 N 2.98 -0.52 2.57 2.59 0.00 -1.26 -2.24 105.19 109.31 1zeq n GLY 76 Ca -0.15 0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 1zeq n GLY 76 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zeq n ASN 77 N -2.70 -5.19 -4.31 1.61 5.03 -1.26 -4.99 115.26 103.45 1zeq n ASN 77 Ca -0.02 0.36 -0.16 0.00 0.87 0.00 0.00 54.58 55.63 1zeq n ASN 77 Cb 0.57 -3.99 -0.10 0.00 -1.02 0.00 0.00 39.78 35.23 1zeq n ASN 77 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1zeq s LEU 78 N -3.35 2.05 -0.42 3.41 1.43 -0.95 -5.11 118.68 115.73 1zeq s LEU 78 Ca 0.00 -1.26 -0.06 0.00 -1.03 0.00 0.00 54.13 51.79 1zeq s LEU 78 Cb 0.00 -0.16 0.10 0.00 0.03 0.00 0.00 46.19 46.16 1zeq s LEU 78 CO 0.00 -0.58 0.23 -0.44 0.23 0.00 0.00 176.35 175.79 1zeq s SER 79 N -3.29 5.41 -0.35 2.29 0.01 -1.26 -2.23 113.70 114.28 1zeq s SER 79 Ca 0.30 -1.84 -0.18 0.00 1.31 0.00 0.00 55.95 55.54 1zeq s SER 79 Cb 0.06 -1.90 -0.00 0.00 0.21 0.00 0.00 66.02 64.40 1zeq s SER 79 CO 0.09 -0.56 0.50 -0.76 0.41 0.00 0.00 173.24 172.92 1zeq s LEU 80 N 1.26 4.38 0.19 2.44 1.43 0.31 -0.66 118.68 128.03 1zeq s LEU 80 Ca 0.06 -0.08 -0.32 0.00 -1.03 0.00 0.00 54.13 52.76 1zeq s LEU 80 Cb -0.23 -2.56 -0.11 0.00 0.03 0.00 0.00 46.19 43.31 1zeq s LEU 80 CO -0.02 -0.48 1.63 -0.76 0.23 0.00 0.00 176.35 176.95 1zeq s LEU 81 N 2.37 4.37 -0.12 1.79 1.43 0.42 -1.12 118.68 127.81 1zeq s LEU 81 Ca 0.18 2.74 0.01 0.00 -1.03 0.00 0.00 54.13 56.03 1zeq s LEU 81 Cb -0.16 -3.60 -0.24 0.00 0.03 0.00 0.00 46.19 42.22 1zeq s LEU 81 CO 0.13 -0.88 0.35 0.00 0.23 0.00 0.00 176.35 176.17 1zeq n GLN 82 N 3.82 0.71 -3.56 1.70 1.13 0.76 -4.28 117.38 117.67 1zeq n GLN 82 Ca 0.14 0.24 -0.14 0.00 -1.94 0.00 0.00 57.00 55.30 1zeq n GLN 82 Cb 0.37 -1.69 -0.06 0.00 0.11 0.00 0.00 30.24 28.97 1zeq n GLN 82 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1zeq s ASP 83 N -6.64 -0.51 -0.17 1.08 2.15 -1.20 -1.21 116.67 110.17 1zeq s ASP 83 Ca -0.19 0.60 -0.15 0.00 0.43 0.00 0.00 52.55 53.24 1zeq s ASP 83 Cb 0.07 0.47 0.05 0.00 -0.30 0.00 0.00 42.92 43.21 1zeq s ASP 83 CO 0.77 -0.44 0.45 -0.51 -0.17 0.00 0.00 175.17 175.27 1zeq s ILE 84 N -1.02 -0.00 0.15 4.11 2.07 -0.97 -1.72 121.20 123.82 1zeq s ILE 84 Ca -0.05 0.02 -0.19 0.00 -1.41 0.00 0.00 60.65 59.01 1zeq s ILE 84 Cb -0.01 -0.64 0.05 0.00 0.13 0.00 0.00 42.46 41.99 1zeq s ILE 84 CO 0.05 0.01 0.50 -1.59 -1.91 0.00 0.00 174.94 171.99 1zeq s LYS 85 N 0.46 1.21 0.49 3.50 -2.85 -0.55 -3.54 119.74 118.46 1zeq s LYS 85 Ca -0.02 -0.65 -0.23 0.00 -1.00 0.00 0.00 55.97 54.07 1zeq s LYS 85 Cb -0.04 0.53 -0.07 0.00 -2.06 0.00 0.00 37.83 36.19 1zeq s LYS 85 CO -0.02 -0.51 1.33 0.14 0.10 0.00 0.00 175.35 176.39 1zeq s VAL 86 N -3.80 2.35 0.06 1.79 -7.23 -1.26 -0.85 120.40 111.46 1zeq s VAL 86 Ca 0.03 0.28 0.03 0.00 -1.81 0.00 0.00 61.98 60.52 1zeq s VAL 86 Cb 0.00 -3.15 -0.03 0.00 0.56 0.00 0.00 36.38 33.76 1zeq s VAL 86 CO -0.10 0.01 -0.10 -0.55 -0.31 0.00 0.00 175.10 174.05 1zeq s SER 87 N -0.89 1.16 0.00 4.85 0.15 -0.49 -4.63 113.70 113.84 1zeq s SER 87 Ca 0.65 -0.62 0.13 0.00 0.70 0.00 0.00 55.95 56.80 1zeq s SER 87 Cb -0.39 0.01 0.75 0.00 -1.71 0.00 0.00 66.02 64.69 1zeq s SER 87 CO 0.47 -0.19 1.18 0.00 1.20 0.00 0.00 173.24 175.90