#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z93 s LEU 2 N 0.00 4.36 0.01 4.31 1.02 -1.26 -4.98 118.68 122.13 2z93 s LEU 2 Ca 0.00 2.22 -0.12 0.00 0.02 0.00 0.00 54.13 56.26 2z93 s LEU 2 Cb 0.00 -3.58 -0.05 0.00 0.02 0.00 0.00 46.19 42.58 2z93 s LEU 2 CO 0.00 -0.64 0.36 -0.69 0.02 0.00 0.00 176.35 175.40 2z93 s VAL 3 N 1.43 5.12 -0.16 -1.59 1.01 -1.26 -4.77 120.40 120.19 2z93 s VAL 3 Ca 0.64 0.60 0.01 0.00 0.00 0.00 0.00 61.98 63.23 2z93 s VAL 3 Cb -0.34 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.41 2z93 s VAL 3 CO 0.29 0.48 -0.18 -0.04 0.00 0.00 0.00 175.10 175.66 2z93 s MET 4 N -1.37 2.69 -0.27 2.72 -1.94 -1.26 -0.96 119.30 118.91 2z93 s MET 4 Ca 0.26 -0.71 -0.07 0.00 -1.71 0.00 0.00 55.69 53.46 2z93 s MET 4 Cb -0.15 -2.35 -0.01 0.00 2.01 0.00 0.00 34.83 34.33 2z93 s MET 4 CO 0.14 -0.20 0.07 0.99 -0.01 0.00 0.00 175.02 176.00 2z93 s THR 5 N 1.32 4.03 -0.15 2.05 2.01 -0.46 -4.12 115.64 120.32 2z93 s THR 5 Ca 0.04 -0.49 -0.09 0.00 0.31 0.00 0.00 61.69 61.45 2z93 s THR 5 Cb -0.13 -2.99 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 2z93 s THR 5 CO -0.11 0.20 0.16 -1.10 -0.69 0.00 0.00 174.62 173.08 2z93 s GLN 6 N 1.54 3.86 -0.04 4.92 -0.21 -1.26 -1.82 119.66 126.64 2z93 s GLN 6 Ca 0.04 -0.13 -0.04 0.00 0.02 0.00 0.00 55.36 55.25 2z93 s GLN 6 Cb -0.16 -3.31 0.01 0.00 1.00 0.00 0.00 33.01 30.55 2z93 s GLN 6 CO 0.02 0.52 0.12 0.95 -2.12 0.00 0.00 175.29 174.78 2z93 s THR 7 N -0.30 0.01 0.37 -0.19 -4.23 -0.60 -3.76 115.64 106.94 2z93 s THR 7 Ca 0.12 -0.05 -0.25 0.00 -1.18 0.00 0.00 61.69 60.33 2z93 s THR 7 Cb -0.12 -0.19 -0.09 0.00 1.34 0.00 0.00 72.50 73.44 2z93 s THR 7 CO 0.02 -0.03 1.03 -2.84 -0.54 0.00 0.00 174.62 172.26 2z93 s PRO 8 N -0.03 4.31 0.36 3.99 0.02 -1.26 0.00 135.00 142.40 2z93 s PRO 8 Ca -0.01 1.51 0.12 0.00 0.02 0.00 0.00 61.00 62.64 2z93 s PRO 8 Cb -0.01 -2.68 0.67 0.00 0.02 0.00 0.00 34.50 32.50 2z93 s PRO 8 CO 0.00 -0.01 1.80 0.00 -0.33 0.00 0.00 177.00 178.46 2z93 h ALA 9 N 2.81 1.34 -3.09 -1.55 0.00 -1.81 -3.40 119.26 113.55 2z93 h ALA 9 Ca -0.48 -0.36 -0.23 0.00 0.00 0.00 0.00 54.91 53.83 2z93 h ALA 9 Cb 1.21 -0.06 -0.32 0.00 0.00 0.00 0.00 17.79 18.62 2z93 h ALA 9 CO 0.63 0.50 -0.56 0.42 0.00 0.00 0.00 179.25 180.24 2z93 s ILE 10 N -4.13 -0.14 0.02 0.00 1.01 -1.26 -0.61 121.20 116.09 2z93 s ILE 10 Ca -0.03 0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.63 2z93 s ILE 10 Cb 0.14 -0.32 0.05 0.00 0.01 0.00 0.00 42.46 42.33 2z93 s ILE 10 CO 0.73 0.09 0.48 0.00 0.00 0.00 0.00 174.94 176.25 2z93 s MET 11 N 1.59 0.96 0.07 2.79 0.23 -0.77 -4.97 119.30 119.20 2z93 s MET 11 Ca -0.05 -0.19 0.09 0.00 -1.03 0.00 0.00 55.69 54.50 2z93 s MET 11 Cb -0.11 0.44 -0.03 0.00 -1.53 0.00 0.00 34.83 33.59 2z93 s MET 11 CO -0.07 -0.33 -0.22 0.45 -2.03 0.00 0.00 175.02 172.82 2z93 s SER 12 N -1.78 3.55 -0.05 -1.18 0.15 -1.26 -1.38 113.70 111.75 2z93 s SER 12 Ca -0.07 -0.55 -0.03 0.00 0.70 0.00 0.00 55.95 55.99 2z93 s SER 12 Cb -0.01 -0.44 0.02 0.00 -1.71 0.00 0.00 66.02 63.88 2z93 s SER 12 CO 0.01 0.23 0.12 0.00 1.20 0.00 0.00 173.24 174.79 2z93 s ALA 13 N -0.95 -0.24 0.61 5.45 0.00 -0.50 -4.94 121.76 121.19 2z93 s ALA 13 Ca 0.14 0.45 -0.15 0.00 0.00 0.00 0.00 51.96 52.40 2z93 s ALA 13 Cb -0.10 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 2z93 s ALA 13 CO 0.05 -0.10 1.06 -1.12 0.00 0.00 0.00 175.76 175.66 2z93 s SER 14 N 0.55 5.70 0.32 0.00 0.01 -1.26 -2.09 113.70 116.92 2z93 s SER 14 Ca -0.04 1.81 -0.29 0.00 1.31 0.00 0.00 55.95 58.73 2z93 s SER 14 Cb -0.06 -2.53 -0.11 0.00 0.21 0.00 0.00 66.02 63.53 2z93 s SER 14 CO -0.02 -1.23 1.52 -2.84 0.41 0.00 0.00 173.24 171.08 2z93 s PRO 15 N -4.18 4.15 0.00 12.44 0.02 -1.26 -1.46 135.00 144.71 2z93 s PRO 15 Ca 0.63 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.18 2z93 s PRO 15 Cb -0.16 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.34 2z93 s PRO 15 CO 0.39 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.92 2z93 n GLY 16 N 1.46 1.28 3.76 0.52 0.00 0.98 -4.88 105.19 108.31 2z93 n GLY 16 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2z93 n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z93 s GLU 17 N -0.51 4.69 -0.31 1.61 2.12 -0.54 -4.37 118.70 121.39 2z93 s GLU 17 Ca 0.00 1.49 -0.27 0.00 0.36 0.00 0.00 54.97 56.55 2z93 s GLU 17 Cb 0.00 -3.07 0.01 0.00 0.26 0.00 0.00 34.13 31.34 2z93 s GLU 17 CO 0.00 0.35 0.97 0.21 -0.54 0.00 0.00 175.26 176.25 2z93 s LYS 18 N -1.58 4.04 -0.14 4.30 2.20 -1.24 -0.98 119.74 126.33 2z93 s LYS 18 Ca 0.46 0.92 -0.06 0.00 -0.36 0.00 0.00 55.97 56.92 2z93 s LYS 18 Cb -0.24 -3.73 -0.04 0.00 -1.51 0.00 0.00 37.83 32.31 2z93 s LYS 18 CO 0.31 -0.80 0.08 0.08 -0.36 0.00 0.00 175.35 174.65 2z93 s VAL 19 N 3.37 4.95 -0.10 4.02 1.01 -0.49 -4.96 120.40 128.20 2z93 s VAL 19 Ca 0.41 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 2z93 s VAL 19 Cb -0.13 -3.18 0.04 0.00 0.00 0.00 0.00 36.38 33.11 2z93 s VAL 19 CO 0.14 0.54 0.01 -0.89 0.00 0.00 0.00 175.10 174.90 2z93 s THR 20 N -0.36 0.43 0.01 3.92 2.01 -1.26 -0.68 115.64 119.71 2z93 s THR 20 Ca 0.10 -0.05 0.05 0.00 0.31 0.00 0.00 61.69 62.09 2z93 s THR 20 Cb -0.12 -0.67 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 2z93 s THR 20 CO 0.02 0.15 -0.13 0.00 -0.69 0.00 0.00 174.62 173.97 2z93 s MET 21 N 1.94 2.33 0.22 4.92 0.23 -0.49 -4.74 119.30 123.71 2z93 s MET 21 Ca 0.04 -0.83 0.09 0.00 -1.03 0.00 0.00 55.69 53.95 2z93 s MET 21 Cb -0.13 -2.34 -0.04 0.00 -1.53 0.00 0.00 34.83 30.78 2z93 s MET 21 CO -0.06 0.58 -0.04 0.99 -2.03 0.00 0.00 175.02 174.45 2z93 s THR 22 N -0.92 3.36 -0.10 3.16 2.01 0.10 -1.51 115.64 121.74 2z93 s THR 22 Ca 0.15 -1.76 -0.03 0.00 0.31 0.00 0.00 61.69 60.36 2z93 s THR 22 Cb -0.11 -2.73 0.04 0.00 0.01 0.00 0.00 72.50 69.71 2z93 s THR 22 CO 0.05 -0.24 0.06 0.00 -0.69 0.00 0.00 174.62 173.81 2z93 s SER 24 N 2.13 3.97 -0.06 0.00 0.15 -0.75 -0.93 113.70 118.20 2z93 s SER 24 Ca 0.04 -0.35 -0.14 0.00 0.70 0.00 0.00 55.95 56.20 2z93 s SER 24 Cb -0.14 -1.61 -0.05 0.00 -1.71 0.00 0.00 66.02 62.52 2z93 s SER 24 CO -0.06 0.15 0.36 0.00 1.20 0.00 0.00 173.24 174.89 2z93 s ALA 25 N 0.41 3.67 -0.50 5.45 0.00 0.11 -1.35 121.76 129.56 2z93 s ALA 25 Ca -0.10 -0.32 0.21 0.00 0.00 0.00 0.00 51.96 51.75 2z93 s ALA 25 Cb -0.16 -2.36 0.94 0.00 0.00 0.00 0.00 23.12 21.54 2z93 s ALA 25 CO 0.05 0.36 1.64 -1.13 0.00 0.00 0.00 175.76 176.69 2z93 n SER 26 N 2.43 0.55 -3.69 0.00 3.41 -0.13 -4.66 113.62 111.53 2z93 n SER 26 Ca -0.14 0.66 -0.14 0.00 -0.26 0.00 0.00 58.87 58.99 2z93 n SER 26 Cb 0.52 -0.77 -0.08 0.00 -0.26 0.00 0.00 64.21 63.62 2z93 n SER 26 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2z93 s SER 27 N -4.02 -0.41 -0.21 4.04 0.15 -1.26 -4.97 113.70 107.03 2z93 s SER 27 Ca 0.03 0.57 -0.40 0.00 0.70 0.00 0.00 55.95 56.84 2z93 s SER 27 Cb 0.08 0.63 -0.17 0.00 -1.71 0.00 0.00 66.02 64.85 2z93 s SER 27 CO 0.32 -0.37 1.58 -1.54 1.20 0.00 0.00 173.24 174.44 2z93 n SER 29 N 1.83 1.87 -4.51 5.45 3.41 -1.26 -4.85 113.62 115.56 2z93 n SER 29 Ca -0.18 1.11 -0.28 0.00 -0.26 0.00 0.00 58.87 59.26 2z93 n SER 29 Cb 0.56 -1.10 -0.11 0.00 -0.26 0.00 0.00 64.21 63.31 2z93 n SER 29 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2z93 s VAL 30 N 2.49 2.88 -0.13 -3.33 -7.23 -0.35 -5.02 120.40 109.70 2z93 s VAL 30 Ca 0.96 -1.68 0.20 0.00 -1.81 0.00 0.00 61.98 59.65 2z93 s VAL 30 Cb -1.12 -2.38 0.20 0.00 0.56 0.00 0.00 36.38 33.64 2z93 s VAL 30 CO 0.63 -0.03 1.62 0.77 -0.31 0.00 0.00 175.10 177.78 2z93 h SER 31 N 3.29 0.00 -5.86 4.85 4.64 -1.94 -3.37 113.55 115.17 2z93 h SER 31 Ca -0.48 0.00 0.35 0.00 -0.47 0.00 0.00 61.79 61.20 2z93 h SER 31 Cb 1.19 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.21 2z93 h SER 31 CO 0.50 0.28 0.92 -0.55 -0.87 0.00 0.00 176.83 177.10 2z93 s SER 32 N -6.29 0.00 -0.06 4.97 0.15 -1.26 -4.88 113.70 106.34 2z93 s SER 32 Ca 0.04 -0.17 -0.07 0.00 0.70 0.00 0.00 55.95 56.45 2z93 s SER 32 Cb 0.08 0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.53 2z93 s SER 32 CO 0.69 -0.25 0.18 0.54 1.20 0.00 0.00 173.24 175.59 2z93 s VAL 33 N -2.04 0.01 0.07 4.45 0.11 -1.26 -4.53 120.40 117.21 2z93 s VAL 33 Ca 0.29 -0.11 0.01 0.00 -2.93 0.00 0.00 61.98 59.24 2z93 s VAL 33 Cb -0.00 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 2z93 s VAL 33 CO -0.01 -0.06 0.18 -1.00 -3.33 0.00 0.00 175.10 170.88 2z93 s HIS 34 N -0.15 3.45 -0.06 1.54 0.09 0.30 0.60 115.29 121.06 2z93 s HIS 34 Ca -0.02 0.21 0.06 0.00 -0.00 0.00 0.00 55.06 55.30 2z93 s HIS 34 Cb -0.02 -1.73 -0.01 0.00 -0.00 0.00 0.00 32.58 30.82 2z93 s HIS 34 CO 0.00 0.57 -0.24 -1.58 -0.00 0.00 0.00 174.74 173.49 2z93 s TRP 35 N -1.49 2.40 0.06 1.40 0.52 0.43 -0.57 118.94 121.69 2z93 s TRP 35 Ca 0.34 -0.75 0.09 0.00 0.02 0.00 0.00 56.10 55.80 2z93 s TRP 35 Cb -0.13 -1.58 -0.03 0.00 -1.15 0.00 0.00 33.47 30.58 2z93 s TRP 35 CO 0.27 -0.24 -0.25 0.71 0.02 0.00 0.00 176.95 177.46 2z93 s TYR 36 N -0.09 2.17 -0.04 -1.98 1.51 0.95 -0.09 117.35 119.77 2z93 s TYR 36 Ca -0.05 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.62 2z93 s TYR 36 Cb -0.14 -1.28 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 2z93 s TYR 36 CO 0.04 0.14 -0.07 -1.14 -1.11 0.00 0.00 175.55 173.42 2z93 s GLN 37 N -1.34 2.68 -0.15 -0.62 0.74 0.24 -0.63 119.66 120.58 2z93 s GLN 37 Ca 0.11 -0.61 -0.05 0.00 0.05 0.00 0.00 55.36 54.86 2z93 s GLN 37 Cb -0.10 -2.56 0.07 0.00 1.10 0.00 0.00 33.01 31.52 2z93 s GLN 37 CO 0.03 0.64 0.30 -1.14 -0.55 0.00 0.00 175.29 174.57 2z93 s GLN 38 N -1.02 0.19 0.38 1.67 0.74 -0.45 -0.60 119.66 120.57 2z93 s GLN 38 Ca 0.14 0.80 -0.00 0.00 0.05 0.00 0.00 55.36 56.35 2z93 s GLN 38 Cb -0.11 0.02 -0.03 0.00 1.10 0.00 0.00 33.01 33.99 2z93 s GLN 38 CO 0.04 -0.29 0.60 0.15 -0.55 0.00 0.00 175.29 175.23 2z93 s LYS 39 N 2.47 3.39 0.11 1.67 1.02 -1.26 -2.17 119.74 124.96 2z93 s LYS 39 Ca 0.01 -0.33 -0.32 0.00 0.02 0.00 0.00 55.97 55.35 2z93 s LYS 39 Cb -0.12 -2.61 -0.12 0.00 -0.52 0.00 0.00 37.83 34.46 2z93 s LYS 39 CO -0.10 0.01 1.77 0.45 -0.92 0.00 0.00 175.35 176.56 2z93 n SER 40 N -1.90 3.73 0.00 2.83 2.88 -1.26 -1.57 113.62 118.32 2z93 n SER 40 Ca -0.03 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 2z93 n SER 40 Cb 0.56 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 2z93 n SER 40 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z93 n GLY 41 N 4.02 1.00 3.49 0.46 0.00 -1.26 -5.05 105.19 107.86 2z93 n GLY 41 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 2z93 n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z93 s THR 42 N -2.78 1.19 0.63 2.61 -4.23 -0.61 -5.15 115.64 107.31 2z93 s THR 42 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 2z93 s THR 42 Cb 0.00 -2.72 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 2z93 s THR 42 CO 0.00 0.00 1.04 -0.94 -0.54 0.00 0.00 174.62 174.18 2z93 s SER 43 N -3.55 6.16 0.89 3.99 1.04 -1.26 -4.55 113.70 116.41 2z93 s SER 43 Ca 0.33 1.41 -0.11 0.00 0.48 0.00 0.00 55.95 58.06 2z93 s SER 43 Cb 0.08 -2.44 0.12 0.00 0.10 0.00 0.00 66.02 63.88 2z93 s SER 43 CO 0.15 -0.92 1.09 -2.84 0.98 0.00 0.00 173.24 171.71 2z93 s PRO 44 N -5.19 1.32 -0.27 4.02 0.02 -1.26 -4.58 135.00 129.06 2z93 s PRO 44 Ca 0.55 0.94 -0.12 0.00 0.02 0.00 0.00 61.00 62.39 2z93 s PRO 44 Cb -0.11 -1.81 0.10 0.00 0.02 0.00 0.00 34.50 32.70 2z93 s PRO 44 CO 0.54 -2.23 0.62 0.21 -0.33 0.00 0.00 177.00 175.80 2z93 s LYS 45 N -4.88 0.58 0.15 5.54 2.47 0.23 -4.95 119.74 118.87 2z93 s LYS 45 Ca 0.63 1.26 -0.33 0.00 -1.56 0.00 0.00 55.97 55.98 2z93 s LYS 45 Cb -0.18 0.45 -0.13 0.00 -1.46 0.00 0.00 37.83 36.51 2z93 s LYS 45 CO 0.57 -0.18 1.70 -2.13 0.16 0.00 0.00 175.35 175.46 2z93 n ARG 46 N 4.90 2.47 -0.06 4.03 0.63 -1.26 -0.59 116.66 126.78 2z93 n ARG 46 Ca -0.16 0.89 -0.05 0.00 -0.92 0.00 0.00 57.85 57.61 2z93 n ARG 46 Cb 0.53 -2.72 -0.09 0.00 0.45 0.00 0.00 32.46 30.64 2z93 n ARG 46 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 2z93 n TRP 47 N 4.24 0.00 -3.76 -0.14 -0.00 0.87 -4.84 117.44 113.82 2z93 n TRP 47 Ca 0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.53 2z93 n TRP 47 Cb 0.32 -0.56 -0.15 0.00 -0.00 0.00 0.00 31.31 30.92 2z93 n TRP 47 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 2z93 s ILE 48 N -2.29 -0.05 -0.04 5.87 1.01 -0.99 -4.15 121.20 120.57 2z93 s ILE 48 Ca -0.06 0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.84 2z93 s ILE 48 Cb 0.03 -0.18 -0.02 0.00 0.01 0.00 0.00 42.46 42.31 2z93 s ILE 48 CO 0.47 0.08 -0.20 -0.72 0.00 0.00 0.00 174.94 174.57 2z93 s TYR 49 N 1.12 2.54 -1.13 3.97 1.13 0.65 -0.42 117.35 125.20 2z93 s TYR 49 Ca -0.09 -0.33 -0.05 0.00 -1.41 0.00 0.00 57.07 55.19 2z93 s TYR 49 Cb -0.12 -1.58 0.01 0.00 -1.10 0.00 0.00 41.96 39.16 2z93 s TYR 49 CO -0.05 0.05 0.97 -3.47 -2.51 0.00 0.00 175.55 170.55 2z93 n ASP 50 N 2.46 -4.40 0.00 -0.18 2.03 -1.22 -1.89 116.55 113.35 2z93 n ASP 50 Ca -0.17 -0.50 0.00 0.00 0.52 0.00 0.00 54.79 54.65 2z93 n ASP 50 Cb 0.52 -4.48 0.00 0.00 -0.72 0.00 0.00 41.12 36.44 2z93 n ASP 50 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2z93 n THR 51 N -4.33 0.00 -0.42 5.18 -1.04 0.20 -4.34 114.28 109.54 2z93 n THR 51 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2z93 n THR 51 Cb 0.59 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 2z93 n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2z93 n SER 52 N 2.02 0.18 -4.86 8.00 3.41 -1.24 -2.83 113.62 118.30 2z93 n SER 52 Ca 0.00 -0.66 -0.37 0.00 -0.26 0.00 0.00 58.87 57.58 2z93 n SER 52 Cb 0.00 0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 2z93 n SER 52 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2z93 s LYS 53 N -0.12 3.70 -0.15 4.33 1.02 -0.79 -4.54 119.74 123.20 2z93 s LYS 53 Ca 0.00 0.15 -0.11 0.00 0.02 0.00 0.00 55.97 56.03 2z93 s LYS 53 Cb 0.00 -3.17 -0.05 0.00 -0.52 0.00 0.00 37.83 34.09 2z93 s LYS 53 CO 0.00 0.71 0.23 -0.51 -0.92 0.00 0.00 175.35 174.85 2z93 s LEU 54 N -1.22 4.29 0.78 3.17 1.43 -1.26 -0.26 118.68 125.61 2z93 s LEU 54 Ca 0.22 0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 53.67 2z93 s LEU 54 Cb -0.14 -2.26 0.06 0.00 0.03 0.00 0.00 46.19 43.88 2z93 s LEU 54 CO 0.11 0.21 1.10 -2.84 0.23 0.00 0.00 176.35 175.16 2z93 s PRO 55 N -0.01 2.26 0.25 1.29 0.02 -1.26 -4.94 135.00 132.61 2z93 s PRO 55 Ca 0.15 0.54 -0.31 0.00 0.02 0.00 0.00 61.00 61.39 2z93 s PRO 55 Cb -0.13 -1.95 -0.12 0.00 0.02 0.00 0.00 34.50 32.32 2z93 s PRO 55 CO 0.03 -1.47 1.59 0.43 -0.33 0.00 0.00 177.00 177.25 2z93 n SER 56 N -3.32 3.62 0.00 2.53 7.64 -1.26 -2.16 113.62 120.68 2z93 n SER 56 Ca 0.07 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.07 2z93 n SER 56 Cb 0.57 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 2z93 n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z93 n GLY 57 N 2.68 3.08 3.68 0.23 0.00 -1.26 -5.02 105.19 108.58 2z93 n GLY 57 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2z93 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z93 s VAL 58 N -2.35 3.79 0.32 1.61 1.01 -0.92 -4.94 120.40 118.92 2z93 s VAL 58 Ca 0.00 1.12 -0.27 0.00 0.00 0.00 0.00 61.98 62.83 2z93 s VAL 58 Cb 0.00 -3.72 -0.13 0.00 0.00 0.00 0.00 36.38 32.53 2z93 s VAL 58 CO 0.00 -0.03 0.98 -2.65 0.00 0.00 0.00 175.10 173.41 2z93 n PRO 59 N 5.78 1.32 0.26 2.72 -0.02 -1.26 -4.87 135.00 138.92 2z93 n PRO 59 Ca 0.14 0.46 0.17 0.00 -2.02 0.00 0.00 63.50 62.26 2z93 n PRO 59 Cb 0.44 -1.87 0.87 0.00 -0.02 0.00 0.00 33.50 32.92 2z93 n PRO 59 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2z93 h GLY 60 N 1.84 0.00 2.00 -1.23 0.00 -1.99 -2.74 103.07 100.94 2z93 h GLY 60 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2z93 h GLY 60 CO 0.59 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 176.17 2z93 n ARG 61 N -2.76 0.07 -3.28 4.80 1.85 -1.26 -4.67 116.66 111.42 2z93 n ARG 61 Ca -0.01 0.33 -0.38 0.00 -1.00 0.00 0.00 57.85 56.79 2z93 n ARG 61 Cb 0.12 -1.64 -0.06 0.00 -1.05 0.00 0.00 32.46 29.83 2z93 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2z93 s PHE 62 N -3.13 3.59 0.27 2.89 0.08 -1.04 0.70 117.98 121.35 2z93 s PHE 62 Ca 0.05 1.03 0.03 0.00 0.12 0.00 0.00 56.93 58.16 2z93 s PHE 62 Cb 0.09 -2.56 -0.04 0.00 -0.57 0.00 0.00 43.02 39.94 2z93 s PHE 62 CO 0.29 0.27 0.19 -1.54 -0.10 0.00 0.00 175.22 174.33 2z93 s SER 63 N 0.21 1.01 -0.11 1.36 1.04 0.13 -4.97 113.70 112.38 2z93 s SER 63 Ca 0.28 -1.56 -0.27 0.00 0.48 0.00 0.00 55.95 54.88 2z93 s SER 63 Cb -0.16 0.44 0.06 0.00 0.10 0.00 0.00 66.02 66.47 2z93 s SER 63 CO 0.13 -0.93 0.65 -0.83 0.98 0.00 0.00 173.24 173.24 2z93 s GLY 64 N -3.28 -0.52 0.22 7.32 0.00 -1.26 -0.96 107.32 108.85 2z93 s GLY 64 Ca 0.39 1.43 -0.18 0.00 0.00 0.00 0.00 44.72 46.37 2z93 s GLY 64 CO 0.19 1.12 0.57 -1.35 0.00 0.00 0.00 173.10 173.62 2z93 s SER 65 N -0.69 -0.24 0.00 1.64 1.04 -0.48 -4.12 113.70 110.86 2z93 s SER 65 Ca -0.08 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2z93 s SER 65 Cb -0.02 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2z93 s SER 65 CO 0.07 -1.14 0.00 0.61 0.98 0.00 0.00 173.24 173.75 2z93 n GLY 66 N -0.38 2.80 3.59 7.32 0.00 -1.26 0.33 105.19 117.59 2z93 n GLY 66 Ca -0.07 -1.43 -0.06 0.00 0.00 0.00 0.00 46.02 44.46 2z93 n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z93 s SER 67 N 0.00 -0.21 0.21 1.61 0.15 -0.21 -4.94 113.70 110.31 2z93 s SER 67 Ca 0.00 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2z93 s SER 67 Cb 0.00 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2z93 s SER 67 CO 0.00 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2z93 n GLY 68 N 0.29 0.46 0.00 9.45 0.00 -1.26 -1.87 105.19 112.27 2z93 n GLY 68 Ca -0.04 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2z93 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z93 n THR 69 N 0.00 0.22 -3.98 2.61 -2.24 -1.26 -1.21 114.28 108.41 2z93 n THR 69 Ca 0.00 -0.41 -0.25 0.00 -2.27 0.00 0.00 64.05 61.12 2z93 n THR 69 Cb 0.00 1.14 -0.17 0.00 -2.10 0.00 0.00 70.33 69.20 2z93 n THR 69 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2z93 s SER 70 N -0.22 1.88 0.15 3.42 0.15 -0.78 0.10 113.70 118.39 2z93 s SER 70 Ca 0.00 -0.24 0.05 0.00 0.70 0.00 0.00 55.95 56.46 2z93 s SER 70 Cb 0.00 -0.71 -0.04 0.00 -1.71 0.00 0.00 66.02 63.56 2z93 s SER 70 CO 0.00 -0.11 -0.10 -0.31 1.20 0.00 0.00 173.24 173.92 2z93 s TYR 71 N 1.56 1.28 0.06 3.44 1.51 -0.11 -1.04 117.35 124.06 2z93 s TYR 71 Ca 0.01 -0.76 -0.10 0.00 -1.01 0.00 0.00 57.07 55.21 2z93 s TYR 71 Cb -0.13 -0.65 0.00 0.00 -0.11 0.00 0.00 41.96 41.08 2z93 s TYR 71 CO -0.05 0.08 0.22 -1.54 -1.11 0.00 0.00 175.55 173.15 2z93 s SER 72 N -3.17 0.04 -0.09 2.29 1.04 0.15 -0.93 113.70 113.03 2z93 s SER 72 Ca 0.17 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 56.16 2z93 s SER 72 Cb 0.03 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.48 2z93 s SER 72 CO 0.01 -0.65 -0.14 -0.22 0.98 0.00 0.00 173.24 173.22 2z93 s LEU 73 N -2.43 1.69 0.10 2.42 0.20 -0.57 -1.38 118.68 118.71 2z93 s LEU 73 Ca -0.01 -0.37 0.10 0.00 0.69 0.00 0.00 54.13 54.54 2z93 s LEU 73 Cb 0.02 -0.98 -0.04 0.00 -0.43 0.00 0.00 46.19 44.76 2z93 s LEU 73 CO -0.07 0.03 -0.26 -0.89 -0.29 0.00 0.00 176.35 174.87 2z93 s THR 74 N 0.80 2.17 -0.28 3.68 2.01 -0.13 -1.39 115.64 122.50 2z93 s THR 74 Ca -0.11 -1.60 0.02 0.00 0.31 0.00 0.00 61.69 60.31 2z93 s THR 74 Cb -0.16 -1.90 0.07 0.00 0.01 0.00 0.00 72.50 70.53 2z93 s THR 74 CO 0.02 0.18 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.47 2z93 s ILE 75 N -0.97 1.86 0.21 1.82 1.01 0.14 0.21 121.20 125.48 2z93 s ILE 75 Ca 0.13 -1.66 -0.16 0.00 0.00 0.00 0.00 60.65 58.96 2z93 s ILE 75 Cb -0.10 -2.17 0.21 0.00 0.01 0.00 0.00 42.46 40.41 2z93 s ILE 75 CO 0.04 -0.27 1.61 0.77 0.00 0.00 0.00 174.94 177.10 2z93 h SER 76 N 7.82 -0.79 -2.70 3.58 4.64 -0.01 -1.30 113.55 124.79 2z93 h SER 76 Ca -0.14 0.21 -0.42 0.00 -0.47 0.00 0.00 61.79 60.97 2z93 h SER 76 Cb 1.04 0.46 -0.38 0.00 -0.31 0.00 0.00 62.40 63.21 2z93 h SER 76 CO 0.46 -0.25 -0.70 -0.55 -0.87 0.00 0.00 176.83 174.92 2z93 s SER 77 N -5.21 2.25 0.41 4.97 0.15 -1.26 -3.73 113.70 111.29 2z93 s SER 77 Ca -0.14 -0.68 -0.25 0.00 0.70 0.00 0.00 55.95 55.58 2z93 s SER 77 Cb 0.18 0.03 -0.11 0.00 -1.71 0.00 0.00 66.02 64.41 2z93 s SER 77 CO 0.72 -0.37 1.04 0.80 1.20 0.00 0.00 173.24 176.63 2z93 n MET 78 N 5.29 1.42 -4.15 5.44 1.56 -0.15 -4.59 117.12 121.93 2z93 n MET 78 Ca -0.06 0.51 -0.16 0.00 -0.27 0.00 0.00 57.70 57.72 2z93 n MET 78 Cb 0.47 -2.07 -0.11 0.00 2.15 0.00 0.00 33.22 33.65 2z93 n MET 78 CO 0.00 0.00 0.00 -1.21 -0.73 0.00 0.00 175.97 174.03 2z93 s GLU 79 N -2.02 0.77 0.23 2.12 2.02 -1.26 -0.01 118.70 120.55 2z93 s GLU 79 Ca 0.63 -0.97 -0.07 0.00 0.02 0.00 0.00 54.97 54.58 2z93 s GLU 79 Cb -0.56 -0.64 0.41 0.00 0.10 0.00 0.00 34.13 33.44 2z93 s GLU 79 CO 0.57 0.13 1.69 0.00 0.02 0.00 0.00 175.26 177.67 2z93 h ALA 80 N 4.13 0.87 0.00 5.21 0.00 -1.96 0.11 119.26 127.62 2z93 h ALA 80 Ca -0.39 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2z93 h ALA 80 Cb 1.19 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2z93 h ALA 80 CO 0.44 -0.33 0.00 -0.85 0.00 0.00 0.00 179.25 178.51 2z93 n GLU 81 N -5.15 0.03 0.00 0.00 0.28 -1.26 -1.20 120.64 113.34 2z93 n GLU 81 Ca 0.12 0.34 0.13 0.00 -0.16 0.00 0.00 57.16 57.59 2z93 n GLU 81 Cb 0.41 -1.50 0.46 0.00 1.43 0.00 0.00 31.44 32.24 2z93 n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2z93 n ASP 82 N -1.39 0.28 -4.67 -1.84 8.00 0.39 -4.83 116.55 112.49 2z93 n ASP 82 Ca 0.01 0.04 -0.42 0.00 0.71 0.00 0.00 54.79 55.13 2z93 n ASP 82 Cb 0.04 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 40.99 2z93 n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z93 s ALA 83 N -2.94 3.62 0.00 2.24 0.00 -0.34 -4.86 121.76 119.49 2z93 s ALA 83 Ca 0.14 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2z93 s ALA 83 Cb 0.18 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2z93 s ALA 83 CO 0.60 -1.36 0.00 0.00 0.00 0.00 0.00 175.76 175.00 2z93 n ALA 84 N 6.85 0.00 -2.89 0.00 0.00 0.10 -4.90 120.51 119.66 2z93 n ALA 84 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.28 2z93 n ALA 84 Cb 0.42 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.75 2z93 n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2z93 s THR 85 N -2.34 3.72 -0.12 0.00 2.01 -0.92 0.23 115.64 118.22 2z93 s THR 85 Ca 0.00 -0.43 -0.00 0.00 0.31 0.00 0.00 61.69 61.56 2z93 s THR 85 Cb 0.00 -2.60 -0.02 0.00 0.01 0.00 0.00 72.50 69.89 2z93 s THR 85 CO 0.00 0.52 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.04 2z93 s TYR 86 N 0.09 2.87 -0.06 4.92 1.51 -0.24 -1.34 117.35 125.10 2z93 s TYR 86 Ca -0.02 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.68 2z93 s TYR 86 Cb -0.14 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 39.87 2z93 s TYR 86 CO 0.03 -0.05 -0.21 0.71 -1.11 0.00 0.00 175.55 174.91 2z93 s TYR 87 N 0.08 2.53 0.32 2.71 2.02 0.20 -1.08 117.35 124.15 2z93 s TYR 87 Ca -0.04 -0.60 0.04 0.00 -0.37 0.00 0.00 57.07 56.10 2z93 s TYR 87 Cb -0.14 -1.63 -0.02 0.00 -0.40 0.00 0.00 41.96 39.76 2z93 s TYR 87 CO 0.04 -0.14 0.48 0.00 -1.57 0.00 0.00 175.55 174.36 2z93 s GLN 89 N -4.20 0.62 0.17 0.00 0.74 0.26 -0.90 119.66 116.36 2z93 s GLN 89 Ca 0.41 0.54 0.10 0.00 0.05 0.00 0.00 55.36 56.47 2z93 s GLN 89 Cb -0.09 0.30 -0.04 0.00 1.10 0.00 0.00 33.01 34.27 2z93 s GLN 89 CO 0.32 -0.10 -0.19 1.14 -0.55 0.00 0.00 175.29 175.91 2z93 s GLN 90 N -0.05 1.71 0.00 1.67 1.03 -0.74 -0.54 119.66 122.74 2z93 s GLN 90 Ca -0.03 -1.38 0.00 0.00 0.04 0.00 0.00 55.36 54.00 2z93 s GLN 90 Cb -0.03 -1.99 0.00 0.00 0.03 0.00 0.00 33.01 31.02 2z93 s GLN 90 CO 0.02 0.43 0.39 -2.67 -2.54 0.00 0.00 175.29 170.91 2z93 n TRP 91 N 0.35 0.00 0.63 9.60 2.14 -1.26 -3.23 117.44 125.67 2z93 n TRP 91 Ca -0.13 -0.03 0.08 0.00 2.07 0.00 0.00 57.50 59.49 2z93 n TRP 91 Cb 0.55 -0.00 0.37 0.00 -0.81 0.00 0.00 31.31 31.42 2z93 n TRP 91 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 2z93 n SER 92 N -0.03 0.00 -4.05 -0.67 3.41 -1.26 -4.66 113.62 106.37 2z93 n SER 92 Ca 0.00 0.36 -0.11 0.00 -0.26 0.00 0.00 58.87 58.86 2z93 n SER 92 Cb 0.40 -0.43 -0.11 0.00 -0.26 0.00 0.00 64.21 63.81 2z93 n SER 92 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2z93 s SER 93 N -2.87 0.62 -0.18 4.04 0.01 -1.26 -4.98 113.70 109.08 2z93 s SER 93 Ca 0.10 -0.64 -0.01 0.00 1.31 0.00 0.00 55.95 56.71 2z93 s SER 93 Cb 0.11 0.08 -0.00 0.00 0.21 0.00 0.00 66.02 66.42 2z93 s SER 93 CO 0.28 -0.31 -0.11 0.21 0.41 0.00 0.00 173.24 173.72 2z93 s ASN 94 N -1.86 3.94 0.32 2.44 3.84 -1.26 -1.81 114.94 120.55 2z93 s ASN 94 Ca -0.08 -0.42 -0.29 0.00 0.21 0.00 0.00 52.86 52.28 2z93 s ASN 94 Cb -0.06 -1.64 -0.10 0.00 -0.55 0.00 0.00 41.25 38.90 2z93 s ASN 94 CO -0.02 0.05 1.37 -2.16 -2.79 0.00 0.00 177.10 173.56 2z93 s PRO 95 N 1.04 4.29 -1.51 0.43 0.04 -1.26 -5.02 135.00 133.01 2z93 s PRO 95 Ca -0.00 2.30 -0.11 0.00 0.04 0.00 0.00 61.00 63.23 2z93 s PRO 95 Cb -0.15 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2z93 s PRO 95 CO -0.02 -0.31 2.54 -0.35 0.04 0.00 0.00 177.00 178.90 2z93 n PRO 96 N 1.17 3.46 -1.50 0.56 -0.04 -0.75 -4.70 135.00 133.20 2z93 n PRO 96 Ca 0.02 -2.59 -0.38 0.00 -0.04 0.00 0.00 63.50 60.52 2z93 n PRO 96 Cb 0.41 -2.98 0.05 0.00 -0.04 0.00 0.00 33.50 30.94 2z93 n PRO 96 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2z93 n THR 97 N 3.96 2.80 -4.09 0.52 -2.24 -1.20 -4.35 114.28 109.67 2z93 n THR 97 Ca 0.64 -0.49 -0.26 0.00 -2.27 0.00 0.00 64.05 61.67 2z93 n THR 97 Cb 0.30 -0.87 -0.05 0.00 -2.10 0.00 0.00 70.33 67.61 2z93 n THR 97 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2z93 s PHE 98 N -1.67 3.13 0.90 4.78 0.40 -1.26 -1.79 117.98 122.46 2z93 s PHE 98 Ca 0.71 -0.04 -0.13 0.00 -0.60 0.00 0.00 56.93 56.88 2z93 s PHE 98 Cb -0.42 -1.49 0.17 0.00 0.51 0.00 0.00 43.02 41.79 2z93 s PHE 98 CO 0.52 0.52 1.24 0.20 0.70 0.00 0.00 175.22 178.40 2z93 s GLY 99 N -3.20 1.76 0.00 4.36 0.00 -0.08 -4.67 107.32 105.48 2z93 s GLY 99 Ca 0.31 -1.24 0.28 0.00 0.00 0.00 0.00 44.72 44.07 2z93 s GLY 99 CO 0.23 -0.54 1.76 0.00 0.00 0.00 0.00 173.10 174.56 2z93 n ALA 100 N -3.53 2.74 0.00 3.20 0.00 -1.26 -4.71 120.51 116.94 2z93 n ALA 100 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2z93 n ALA 100 Cb 0.60 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2z93 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z93 n GLY 101 N 1.49 1.84 3.08 0.00 0.00 -1.26 -4.99 105.19 105.35 2z93 n GLY 101 Ca 0.07 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 2z93 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z93 s THR 102 N -2.92 1.92 -0.38 2.61 2.01 -0.24 -4.59 115.64 114.05 2z93 s THR 102 Ca 0.00 -0.95 -0.20 0.00 0.31 0.00 0.00 61.69 60.84 2z93 s THR 102 Cb 0.00 -1.80 0.01 0.00 0.01 0.00 0.00 72.50 70.71 2z93 s THR 102 CO 0.00 0.42 0.63 -0.75 -0.69 0.00 0.00 174.62 174.23 2z93 s LYS 103 N 1.33 3.55 -0.27 4.92 2.20 0.22 -1.08 119.74 130.60 2z93 s LYS 103 Ca 0.03 -0.10 -0.09 0.00 -0.36 0.00 0.00 55.97 55.46 2z93 s LYS 103 Cb -0.14 -3.85 -0.03 0.00 -1.51 0.00 0.00 37.83 32.30 2z93 s LYS 103 CO -0.11 -0.82 0.12 -1.17 -0.36 0.00 0.00 175.35 173.01 2z93 s LEU 104 N 2.73 3.73 0.26 5.43 2.96 0.14 -1.84 118.68 132.08 2z93 s LEU 104 Ca 0.23 -0.21 0.10 0.00 -0.22 0.00 0.00 54.13 54.03 2z93 s LEU 104 Cb -0.14 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 2z93 s LEU 104 CO 0.16 -0.07 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.42 2z93 s GLU 105 N 1.65 2.01 -0.07 1.98 2.02 -0.48 -0.72 118.70 125.10 2z93 s GLU 105 Ca 0.06 -1.52 -0.05 0.00 0.02 0.00 0.00 54.97 53.48 2z93 s GLU 105 Cb -0.16 -2.01 -0.04 0.00 0.10 0.00 0.00 34.13 32.02 2z93 s GLU 105 CO 0.06 0.36 0.16 0.08 0.02 0.00 0.00 175.26 175.95 2z93 s VAL 106 N -2.27 5.47 0.55 2.63 1.01 -1.26 -1.40 120.40 125.12 2z93 s VAL 106 Ca 0.29 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.23 2z93 s VAL 106 Cb -0.06 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 2z93 s VAL 106 CO 0.17 0.49 0.95 -0.54 0.00 0.00 0.00 175.10 176.17 2z93 s LYS 107 N -1.42 3.69 0.17 2.72 1.02 -0.89 -4.82 119.74 120.20 2z93 s LYS 107 Ca 0.21 0.67 -0.24 0.00 0.02 0.00 0.00 55.97 56.62 2z93 s LYS 107 Cb -0.12 -2.18 0.06 0.00 -0.52 0.00 0.00 37.83 35.06 2z93 s LYS 107 CO 0.10 -0.37 0.89 -0.98 -0.92 0.00 0.00 175.35 174.07 2z93 s ARG 108 N -4.69 1.30 0.36 1.68 1.70 -1.26 -4.69 118.95 113.34 2z93 s ARG 108 Ca 0.54 -0.69 -0.29 0.00 -0.47 0.00 0.00 55.73 54.82 2z93 s ARG 108 Cb -0.11 0.46 -0.11 0.00 -0.57 0.00 0.00 34.95 34.62 2z93 s ARG 108 CO 0.44 -0.59 1.53 0.00 -1.08 0.00 0.00 175.30 175.60 2z93 s ALA 109 N -3.43 3.63 0.59 7.88 0.00 -1.26 -4.93 121.76 124.24 2z93 s ALA 109 Ca 0.11 1.60 -0.18 0.00 0.00 0.00 0.00 51.96 53.49 2z93 s ALA 109 Cb -0.02 -3.63 -0.07 0.00 0.00 0.00 0.00 23.12 19.40 2z93 s ALA 109 CO 0.02 -1.07 0.76 -0.25 0.00 0.00 0.00 175.76 175.22 2z93 n ASP 110 N 0.88 -0.06 -3.67 0.00 8.00 -1.26 -4.73 116.55 115.72 2z93 n ASP 110 Ca 0.03 0.78 -0.10 0.00 0.71 0.00 0.00 54.79 56.21 2z93 n ASP 110 Cb 0.38 -1.29 -0.11 0.00 -0.02 0.00 0.00 41.12 40.09 2z93 n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z93 s ALA 111 N -1.60 -0.99 0.57 2.24 0.00 0.15 -4.85 121.76 117.28 2z93 s ALA 111 Ca 0.73 1.37 -0.20 0.00 0.00 0.00 0.00 51.96 53.85 2z93 s ALA 111 Cb -0.43 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 2z93 s ALA 111 CO 0.50 -0.65 1.28 0.00 0.00 0.00 0.00 175.76 176.89 2z93 s ALA 112 N 2.38 2.67 0.44 0.00 0.00 -1.26 -1.08 121.76 124.91 2z93 s ALA 112 Ca -0.02 1.17 -0.21 0.00 0.00 0.00 0.00 51.96 52.89 2z93 s ALA 112 Cb -0.11 -3.51 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 2z93 s ALA 112 CO -0.12 -1.27 0.98 -1.25 0.00 0.00 0.00 175.76 174.11 2z93 s PRO 113 N -3.10 4.12 -0.39 0.00 0.04 -1.26 -4.52 135.00 129.89 2z93 s PRO 113 Ca 0.74 1.22 -0.18 0.00 0.04 0.00 0.00 61.00 62.82 2z93 s PRO 113 Cb -0.35 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.00 2z93 s PRO 113 CO 0.40 -0.14 0.49 0.99 0.04 0.00 0.00 177.00 178.78 2z93 s THR 114 N -2.07 5.03 0.08 1.26 2.01 -0.70 -4.87 115.64 116.38 2z93 s THR 114 Ca 0.63 -0.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.51 2z93 s THR 114 Cb -0.12 -4.02 -0.06 0.00 0.01 0.00 0.00 72.50 68.31 2z93 s THR 114 CO 0.16 -0.35 0.43 -0.69 -0.69 0.00 0.00 174.62 173.48 2z93 s VAL 115 N 2.32 5.04 -0.10 3.82 1.01 -1.25 -0.85 120.40 130.38 2z93 s VAL 115 Ca 0.16 0.58 -0.11 0.00 0.00 0.00 0.00 61.98 62.61 2z93 s VAL 115 Cb -0.16 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.58 2z93 s VAL 115 CO 0.14 0.32 0.30 -0.44 0.00 0.00 0.00 175.10 175.42 2z93 s SER 116 N -1.66 -0.30 0.00 3.32 0.01 0.53 -4.96 113.70 110.65 2z93 s SER 116 Ca 0.33 0.54 0.04 0.00 1.31 0.00 0.00 55.95 58.17 2z93 s SER 116 Cb -0.14 0.58 -0.01 0.00 0.21 0.00 0.00 66.02 66.65 2z93 s SER 116 CO 0.18 -0.14 -0.14 -0.51 0.41 0.00 0.00 173.24 173.04 2z93 s ILE 117 N -0.02 1.07 -0.09 1.44 2.07 -1.26 -0.17 121.20 124.24 2z93 s ILE 117 Ca -0.02 -0.66 0.00 0.00 -1.41 0.00 0.00 60.65 58.56 2z93 s ILE 117 Cb -0.03 -0.91 0.02 0.00 0.13 0.00 0.00 42.46 41.68 2z93 s ILE 117 CO 0.01 0.24 -0.08 -0.36 -1.91 0.00 0.00 174.94 172.83 2z93 s PHE 118 N -0.43 1.38 0.61 3.50 0.40 0.11 -4.98 117.98 118.57 2z93 s PHE 118 Ca 0.04 -0.62 -0.15 0.00 -0.60 0.00 0.00 56.93 55.60 2z93 s PHE 118 Cb -0.06 -1.13 -0.03 0.00 0.51 0.00 0.00 43.02 42.32 2z93 s PHE 118 CO -0.00 -0.42 1.07 -2.14 0.70 0.00 0.00 175.22 174.43 2z93 s PRO 119 N 1.40 3.17 0.66 0.24 0.02 -1.26 -2.68 135.00 136.54 2z93 s PRO 119 Ca -0.01 1.24 -0.18 0.00 0.02 0.00 0.00 61.00 62.08 2z93 s PRO 119 Cb -0.13 -2.01 -0.15 0.00 0.02 0.00 0.00 34.50 32.23 2z93 s PRO 119 CO -0.04 -0.94 -0.32 -2.30 -0.33 0.00 0.00 177.00 173.07 2z93 n PRO 120 N -2.17 0.01 -2.85 5.54 -0.02 -1.25 -4.93 135.00 129.32 2z93 n PRO 120 Ca 0.09 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.27 2z93 n PRO 120 Cb 0.53 -1.02 -0.03 0.00 -0.02 0.00 0.00 33.50 32.96 2z93 n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2z93 s SER 121 N -1.01 6.52 0.60 2.55 1.04 -1.26 -4.94 113.70 117.19 2z93 s SER 121 Ca 0.52 1.14 0.29 0.00 0.48 0.00 0.00 55.95 58.38 2z93 s SER 121 Cb -0.40 -2.33 1.49 0.00 0.10 0.00 0.00 66.02 64.89 2z93 s SER 121 CO 0.71 -0.40 1.90 -1.28 0.98 0.00 0.00 173.24 175.15 2z93 h SER 122 N 1.25 0.00 0.00 7.02 0.87 -2.02 -2.95 113.55 117.72 2z93 h SER 122 Ca -0.47 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 59.97 2z93 h SER 122 Cb 1.19 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 2z93 h SER 122 CO 0.64 0.00 -0.83 -0.33 -0.53 0.00 0.00 176.83 175.78 2z93 h GLU 123 N 0.00 0.00 -1.07 2.24 3.07 -2.01 -3.39 114.58 113.42 2z93 h GLU 123 Ca 0.19 0.00 0.29 0.00 -0.50 0.00 0.00 59.36 59.34 2z93 h GLU 123 Cb 1.11 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.94 2z93 h GLU 123 CO -0.00 0.60 0.72 0.37 -1.40 0.00 0.00 179.01 179.30 2z93 h GLN 124 N -1.00 0.22 0.00 2.33 4.15 -1.85 0.73 115.11 119.69 2z93 h GLN 124 Ca -0.18 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.22 2z93 h GLN 124 Cb 0.93 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.57 2z93 h GLN 124 CO -0.11 0.14 0.00 -0.07 -1.93 0.00 0.00 178.83 176.86 2z93 h LEU 125 N 0.22 0.00 -0.04 -2.39 3.38 -1.67 -3.08 115.31 111.74 2z93 h LEU 125 Ca 0.57 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.43 2z93 h LEU 125 Cb 1.77 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.51 2z93 h LEU 125 CO -0.17 0.00 -0.50 0.74 0.09 0.00 0.00 178.44 178.60 2z93 h THR 126 N 0.00 0.87 0.00 0.22 2.02 0.31 -3.37 112.91 112.96 2z93 h THR 126 Ca 0.00 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 64.97 2z93 h THR 126 Cb 0.34 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 2z93 h THR 126 CO 0.00 0.49 -1.30 -1.20 0.37 0.00 0.00 175.52 173.88 2z93 n SER 127 N -3.24 0.71 0.00 4.18 7.64 -1.16 -5.02 113.62 116.72 2z93 n SER 127 Ca 0.02 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.27 2z93 n SER 127 Cb 0.73 1.33 0.00 0.00 -1.01 0.00 0.00 64.21 65.26 2z93 n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z93 n GLY 128 N 1.42 1.27 3.63 0.23 0.00 -1.24 -5.15 105.19 105.34 2z93 n GLY 128 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2z93 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z93 s GLY 129 N 0.00 2.62 -0.03 -0.02 0.00 -1.25 -5.08 107.32 103.56 2z93 s GLY 129 Ca 0.00 -1.56 -0.00 0.00 0.00 0.00 0.00 44.72 43.16 2z93 s GLY 129 CO 0.00 -2.06 0.01 0.00 0.00 0.00 0.00 173.10 171.05 2z93 s ALA 130 N -2.90 0.33 -0.16 3.20 0.00 -1.26 -3.96 121.76 117.00 2z93 s ALA 130 Ca 0.25 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.36 2z93 s ALA 130 Cb 0.06 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.82 2z93 s ALA 130 CO 0.13 -0.16 -0.13 -1.12 0.00 0.00 0.00 175.76 174.48 2z93 s SER 131 N 1.24 2.88 -0.33 0.00 0.01 -1.26 -4.91 113.70 111.33 2z93 s SER 131 Ca -0.07 -0.60 -0.11 0.00 1.31 0.00 0.00 55.95 56.48 2z93 s SER 131 Cb -0.13 -1.20 -0.01 0.00 0.21 0.00 0.00 66.02 64.89 2z93 s SER 131 CO -0.02 -0.08 0.20 -0.69 0.41 0.00 0.00 173.24 173.06 2z93 s VAL 132 N 1.46 4.95 -0.13 3.43 1.01 -1.21 -3.93 120.40 125.99 2z93 s VAL 132 Ca 0.03 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2z93 s VAL 132 Cb -0.14 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2z93 s VAL 132 CO -0.10 0.02 0.04 -0.69 0.00 0.00 0.00 175.10 174.37 2z93 s VAL 133 N 1.67 4.66 -0.18 2.92 1.01 -1.09 -2.01 120.40 127.37 2z93 s VAL 133 Ca 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 61.98 61.93 2z93 s VAL 133 Cb -0.17 -3.03 0.05 0.00 0.00 0.00 0.00 36.38 33.23 2z93 s VAL 133 CO 0.08 0.55 -0.05 0.00 0.00 0.00 0.00 175.10 175.69 2z93 s PHE 135 N 1.59 3.42 -0.41 0.00 0.08 0.76 -2.33 117.98 121.10 2z93 s PHE 135 Ca -0.01 0.69 0.03 0.00 0.12 0.00 0.00 56.93 57.76 2z93 s PHE 135 Cb -0.16 -2.51 0.11 0.00 -0.57 0.00 0.00 43.02 39.89 2z93 s PHE 135 CO -0.07 0.07 0.14 -0.51 -0.10 0.00 0.00 175.22 174.75 2z93 s LEU 136 N 1.02 4.75 0.02 -0.37 1.02 0.01 -0.34 118.68 124.79 2z93 s LEU 136 Ca 0.21 -2.39 0.02 0.00 0.02 0.00 0.00 54.13 51.99 2z93 s LEU 136 Cb -0.15 -1.67 -0.04 0.00 0.02 0.00 0.00 46.19 44.36 2z93 s LEU 136 CO 0.08 -0.36 0.01 0.20 0.02 0.00 0.00 176.35 176.30 2z93 s ASN 137 N 0.72 5.18 -0.84 2.29 0.01 -0.03 -0.63 114.94 121.64 2z93 s ASN 137 Ca 0.12 -0.03 -0.03 0.00 -0.71 0.00 0.00 52.86 52.21 2z93 s ASN 137 Cb -0.21 -1.35 -0.01 0.00 0.41 0.00 0.00 41.25 40.09 2z93 s ASN 137 CO -0.05 0.25 0.72 0.59 -1.51 0.00 0.00 177.10 177.09 2z93 n ASN 138 N 1.12 -6.80 -4.21 -1.22 4.13 -1.09 -1.72 115.26 105.47 2z93 n ASN 138 Ca -0.13 -0.44 -0.23 0.00 1.68 0.00 0.00 54.58 55.47 2z93 n ASN 138 Cb 0.52 -4.36 -0.13 0.00 -1.54 0.00 0.00 39.78 34.27 2z93 n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2z93 s PHE 139 N -3.10 1.54 -0.03 3.10 -0.71 0.21 -4.57 117.98 114.43 2z93 s PHE 139 Ca 0.11 -0.38 -0.01 0.00 -1.04 0.00 0.00 56.93 55.61 2z93 s PHE 139 Cb -0.03 -0.90 0.02 0.00 -1.21 0.00 0.00 43.02 40.90 2z93 s PHE 139 CO 0.79 0.09 0.06 -0.47 -1.34 0.00 0.00 175.22 174.35 2z93 s TYR 140 N -0.93 -0.05 0.37 3.49 6.14 -0.24 -1.08 117.35 125.05 2z93 s TYR 140 Ca 0.04 0.19 -0.06 0.00 0.64 0.00 0.00 57.07 57.88 2z93 s TYR 140 Cb -0.09 -0.07 0.09 0.00 0.42 0.00 0.00 41.96 42.31 2z93 s TYR 140 CO 0.02 -0.07 0.33 -0.35 0.64 0.00 0.00 175.55 176.12 2z93 n PRO 141 N 3.56 -1.66 0.00 4.97 -0.04 -1.26 0.34 135.00 140.92 2z93 n PRO 141 Ca -0.19 -0.52 0.13 0.00 -0.04 0.00 0.00 63.50 62.88 2z93 n PRO 141 Cb 0.56 -0.49 0.43 0.00 -0.04 0.00 0.00 33.50 33.96 2z93 n PRO 141 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2z93 n LYS 142 N -2.50 0.02 -2.14 0.54 2.85 -1.26 -4.81 118.16 110.85 2z93 n LYS 142 Ca 0.05 0.01 -0.43 0.00 -1.05 0.00 0.00 58.31 56.89 2z93 n LYS 142 Cb 0.18 -1.51 -0.03 0.00 -0.65 0.00 0.00 35.03 33.02 2z93 n LYS 142 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2z93 s ASP 143 N -3.08 6.72 -0.14 -5.58 1.11 -1.26 -4.96 116.67 109.47 2z93 s ASP 143 Ca 0.12 2.02 -0.21 0.00 0.18 0.00 0.00 52.55 54.67 2z93 s ASP 143 Cb 0.18 -2.53 0.05 0.00 1.07 0.00 0.00 42.92 41.69 2z93 s ASP 143 CO 0.62 -0.91 0.53 -0.51 1.18 0.00 0.00 175.17 176.08 2z93 s ILE 144 N 3.99 0.01 -0.12 0.77 2.07 -1.26 -4.61 121.20 122.04 2z93 s ILE 144 Ca 0.68 -0.08 0.01 0.00 -1.41 0.00 0.00 60.65 59.85 2z93 s ILE 144 Cb -0.29 -0.78 0.02 0.00 0.13 0.00 0.00 42.46 41.53 2z93 s ILE 144 CO 0.25 -0.04 -0.14 0.20 -1.91 0.00 0.00 174.94 173.30 2z93 s ASN 145 N -0.26 2.49 -0.09 4.50 -0.87 -0.77 -4.99 114.94 114.95 2z93 s ASN 145 Ca -0.04 -0.43 -0.05 0.00 -1.57 0.00 0.00 52.86 50.77 2z93 s ASN 145 Cb -0.03 -1.09 -0.04 0.00 -0.02 0.00 0.00 41.25 40.07 2z93 s ASN 145 CO 0.03 -0.03 0.09 0.68 -2.57 0.00 0.00 177.10 175.31 2z93 s VAL 146 N 1.27 5.06 0.00 1.60 -7.23 -1.26 -0.65 120.40 119.19 2z93 s VAL 146 Ca -0.01 -0.00 0.03 0.00 -1.81 0.00 0.00 61.98 60.19 2z93 s VAL 146 Cb -0.14 -3.20 -0.01 0.00 0.56 0.00 0.00 36.38 33.59 2z93 s VAL 146 CO -0.06 0.58 -0.11 -0.75 -0.31 0.00 0.00 175.10 174.45 2z93 s LYS 147 N -1.09 0.86 -0.29 4.82 2.47 0.33 -4.97 119.74 121.88 2z93 s LYS 147 Ca 0.16 -0.45 -0.04 0.00 -1.56 0.00 0.00 55.97 54.08 2z93 s LYS 147 Cb -0.12 -0.83 0.03 0.00 -1.46 0.00 0.00 37.83 35.45 2z93 s LYS 147 CO 0.05 0.22 0.02 -1.58 0.16 0.00 0.00 175.35 174.22 2z93 s TRP 148 N -0.38 3.17 -1.11 4.03 0.52 -1.26 0.79 118.94 124.70 2z93 s TRP 148 Ca 0.03 -1.44 -0.04 0.00 0.02 0.00 0.00 56.10 54.68 2z93 s TRP 148 Cb -0.05 -2.16 0.28 0.00 -1.15 0.00 0.00 33.47 30.39 2z93 s TRP 148 CO -0.00 -0.70 1.75 1.63 0.02 0.00 0.00 176.95 179.64 2z93 n LYS 149 N 4.74 4.77 0.00 4.98 4.01 0.52 -4.94 118.16 132.24 2z93 n LYS 149 Ca -0.14 -4.38 0.00 0.00 -0.51 0.00 0.00 58.31 53.28 2z93 n LYS 149 Cb 0.46 -2.55 0.00 0.00 -0.51 0.00 0.00 35.03 32.43 2z93 n LYS 149 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2z93 n ASN 157 N 1.11 0.00 0.00 4.39 3.02 -1.26 -4.21 115.26 118.31 2z93 n ASN 157 Ca 0.39 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.94 2z93 n ASN 157 Cb 0.30 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2z93 n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z93 n GLY 158 N 4.34 0.51 3.59 7.41 0.00 -1.26 -4.95 105.19 114.83 2z93 n GLY 158 Ca 0.00 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 2z93 n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z93 s VAL 159 N -2.00 5.20 -0.21 1.61 1.01 -1.21 -3.78 120.40 121.02 2z93 s VAL 159 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 2z93 s VAL 159 Cb 0.00 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.94 2z93 s VAL 159 CO 0.00 0.29 -0.12 -0.76 0.00 0.00 0.00 175.10 174.51 2z93 s LEU 160 N 1.53 2.63 0.04 3.92 1.43 0.13 -4.88 118.68 123.49 2z93 s LEU 160 Ca 0.07 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 2z93 s LEU 160 Cb -0.15 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 2z93 s LEU 160 CO 0.08 -0.04 0.13 0.20 0.23 0.00 0.00 176.35 176.95 2z93 s ASN 161 N 1.35 5.88 -0.04 2.29 0.01 -1.26 -1.19 114.94 121.98 2z93 s ASN 161 Ca 0.04 0.14 -0.03 0.00 -0.71 0.00 0.00 52.86 52.30 2z93 s ASN 161 Cb -0.14 -1.70 0.01 0.00 0.41 0.00 0.00 41.25 39.83 2z93 s ASN 161 CO -0.08 0.21 0.09 -0.55 -1.51 0.00 0.00 177.10 175.26 2z93 s SER 162 N -2.21 -0.08 0.23 -1.22 0.15 -0.09 -5.00 113.70 105.48 2z93 s SER 162 Ca 0.29 0.18 0.12 0.00 0.70 0.00 0.00 55.95 57.23 2z93 s SER 162 Cb -0.12 0.16 -0.05 0.00 -1.71 0.00 0.00 66.02 64.30 2z93 s SER 162 CO 0.21 -0.05 -0.22 0.26 1.20 0.00 0.00 173.24 174.65 2z93 s TRP 163 N 0.23 2.31 0.19 3.44 0.51 -1.26 -1.23 118.94 123.13 2z93 s TRP 163 Ca -0.02 -0.34 0.07 0.00 -2.12 0.00 0.00 56.10 53.69 2z93 s TRP 163 Cb -0.03 -1.08 -0.04 0.00 -0.81 0.00 0.00 33.47 31.51 2z93 s TRP 163 CO -0.01 0.59 0.05 0.95 -0.51 0.00 0.00 176.95 178.02 2z93 s THR 164 N -2.03 3.93 0.80 2.01 -4.23 -0.92 -5.02 115.64 110.18 2z93 s THR 164 Ca 0.25 -1.40 -0.12 0.00 -1.18 0.00 0.00 61.69 59.24 2z93 s THR 164 Cb -0.07 -3.01 0.07 0.00 1.34 0.00 0.00 72.50 70.83 2z93 s THR 164 CO 0.12 -0.16 1.11 -1.81 -0.54 0.00 0.00 174.62 173.34 2z93 s ASP 165 N -3.15 4.52 0.13 3.99 1.01 -1.26 -4.45 116.67 117.45 2z93 s ASP 165 Ca 0.29 1.14 -0.35 0.00 0.71 0.00 0.00 52.55 54.34 2z93 s ASP 165 Cb -0.09 -1.83 -0.15 0.00 1.01 0.00 0.00 42.92 41.85 2z93 s ASP 165 CO 0.20 -1.94 1.43 1.67 0.21 0.00 0.00 175.17 176.75 2z93 n GLN 166 N -3.39 1.58 -1.76 8.23 7.27 -1.26 -4.78 117.38 123.28 2z93 n GLN 166 Ca 0.07 0.57 -0.41 0.00 0.07 0.00 0.00 57.00 57.30 2z93 n GLN 166 Cb 0.58 -2.26 -0.01 0.00 2.41 0.00 0.00 30.24 30.96 2z93 n GLN 166 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2z93 n ASP 167 N 2.84 3.88 0.23 1.69 2.03 -0.16 -4.90 116.55 122.16 2z93 n ASP 167 Ca 0.17 1.17 0.15 0.00 0.52 0.00 0.00 54.79 56.80 2z93 n ASP 167 Cb 0.24 -1.61 0.50 0.00 -0.72 0.00 0.00 41.12 39.53 2z93 n ASP 167 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2z93 h SER 168 N 4.30 0.00 0.00 1.67 4.64 -1.91 -1.98 113.55 120.27 2z93 h SER 168 Ca -0.48 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.42 2z93 h SER 168 Cb 1.23 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.25 2z93 h SER 168 CO 0.75 0.00 -2.50 0.29 -0.87 0.00 0.00 176.83 174.50 2z93 n LYS 169 N -2.92 0.63 0.00 4.77 5.02 -1.26 -4.74 118.16 119.65 2z93 n LYS 169 Ca 0.02 0.20 0.02 0.00 -2.02 0.00 0.00 58.31 56.54 2z93 n LYS 169 Cb 0.37 -1.51 0.02 0.00 -0.02 0.00 0.00 35.03 33.88 2z93 n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2z93 n ASP 170 N -3.69 1.37 -1.63 4.39 5.68 -1.26 -5.01 116.55 116.40 2z93 n ASP 170 Ca -0.50 -1.19 -0.17 0.00 -0.50 0.00 0.00 54.79 52.44 2z93 n ASP 170 Cb 0.95 0.03 -0.04 0.00 -1.14 0.00 0.00 41.12 40.92 2z93 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2z93 n SER 171 N 0.24 -4.99 -4.97 -1.12 7.64 -0.74 -4.96 113.62 104.70 2z93 n SER 171 Ca 0.03 0.18 -0.20 0.00 1.01 0.00 0.00 58.87 59.89 2z93 n SER 171 Cb 0.12 -4.03 0.05 0.00 -1.01 0.00 0.00 64.21 59.34 2z93 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2z93 s THR 172 N -2.74 2.41 0.09 0.44 -4.23 -1.26 -4.61 115.64 105.73 2z93 s THR 172 Ca 0.00 -0.92 0.09 0.00 -1.18 0.00 0.00 61.69 59.68 2z93 s THR 172 Cb 0.00 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.32 2z93 s THR 172 CO 0.00 0.00 -0.24 -0.31 -0.54 0.00 0.00 174.62 173.53 2z93 s TYR 173 N -2.66 2.08 0.11 3.99 2.02 -0.24 -0.98 117.35 121.67 2z93 s TYR 173 Ca 0.60 -0.40 0.06 0.00 -0.37 0.00 0.00 57.07 56.96 2z93 s TYR 173 Cb -0.07 -1.17 -0.04 0.00 -0.40 0.00 0.00 41.96 40.29 2z93 s TYR 173 CO 0.38 0.23 -0.14 -1.12 -1.57 0.00 0.00 175.55 173.33 2z93 s SER 174 N -1.75 1.90 0.01 2.29 0.01 -1.26 -0.62 113.70 114.29 2z93 s SER 174 Ca 0.10 -0.79 -0.01 0.00 1.31 0.00 0.00 55.95 56.56 2z93 s SER 174 Cb -0.10 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 2z93 s SER 174 CO 0.04 -0.15 0.01 -0.32 0.41 0.00 0.00 173.24 173.23 2z93 s MET 175 N -2.59 0.27 -0.08 12.44 1.75 0.20 -2.16 119.30 129.13 2z93 s MET 175 Ca 0.07 -0.42 0.01 0.00 -1.25 0.00 0.00 55.69 54.10 2z93 s MET 175 Cb -0.05 0.10 0.02 0.00 2.84 0.00 0.00 34.83 37.74 2z93 s MET 175 CO 0.03 -0.05 -0.10 -1.54 -0.65 0.00 0.00 175.02 172.70 2z93 s SER 176 N -1.10 1.83 0.05 1.11 1.04 -0.37 -0.81 113.70 115.44 2z93 s SER 176 Ca -0.12 -0.29 0.07 0.00 0.48 0.00 0.00 55.95 56.10 2z93 s SER 176 Cb -0.07 -0.80 -0.03 0.00 0.10 0.00 0.00 66.02 65.21 2z93 s SER 176 CO -0.00 -0.02 -0.19 -0.55 0.98 0.00 0.00 173.24 173.46 2z93 s SER 177 N 0.97 3.75 -0.03 7.02 0.15 -0.98 -0.91 113.70 123.66 2z93 s SER 177 Ca -0.09 -0.45 0.01 0.00 0.70 0.00 0.00 55.95 56.12 2z93 s SER 177 Cb -0.15 -0.58 0.03 0.00 -1.71 0.00 0.00 66.02 63.61 2z93 s SER 177 CO 0.00 0.25 -0.01 -0.89 1.20 0.00 0.00 173.24 173.79 2z93 s THR 178 N -0.93 0.25 0.00 6.45 2.01 -0.34 -1.96 115.64 121.13 2z93 s THR 178 Ca 0.14 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2z93 s THR 178 Cb -0.10 -0.33 0.00 0.00 0.01 0.00 0.00 72.50 72.07 2z93 s THR 178 CO 0.05 0.16 0.00 -0.11 -0.69 0.00 0.00 174.62 174.03 2z93 n LEU 179 N 4.11 0.00 -0.87 4.42 7.94 -0.85 0.21 117.00 131.96 2z93 n LEU 179 Ca -0.26 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.53 2z93 n LEU 179 Cb 0.50 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.44 2z93 n LEU 179 CO 0.23 0.00 0.05 0.41 -1.11 0.00 0.00 177.39 176.97 2z93 n THR 193 N 0.00 0.21 -3.97 1.96 -1.04 -1.26 -3.30 114.28 106.88 2z93 n THR 193 Ca 0.00 -0.05 -0.35 0.00 -2.04 0.00 0.00 64.05 61.61 2z93 n THR 193 Cb 0.00 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 2z93 n THR 193 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z93 s GLU 195 N 0.93 2.90 -0.08 0.00 2.12 0.24 -4.97 118.70 119.84 2z93 s GLU 195 Ca 0.03 -0.82 0.05 0.00 0.36 0.00 0.00 54.97 54.59 2z93 s GLU 195 Cb -0.14 -2.26 -0.01 0.00 0.26 0.00 0.00 34.13 31.98 2z93 s GLU 195 CO 0.03 0.09 -0.24 0.00 -0.54 0.00 0.00 175.26 174.60 2z93 s ALA 196 N 0.57 2.21 -0.19 6.30 0.00 -1.07 0.12 121.76 129.70 2z93 s ALA 196 Ca -0.14 -1.01 -0.00 0.00 0.00 0.00 0.00 51.96 50.81 2z93 s ALA 196 Cb -0.17 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.19 2z93 s ALA 196 CO 0.04 0.36 -0.15 0.99 0.00 0.00 0.00 175.76 177.00 2z93 s THR 197 N 0.06 2.52 0.00 0.00 2.01 0.17 -0.49 115.64 119.91 2z93 s THR 197 Ca -0.10 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.10 2z93 s THR 197 Cb -0.16 -2.09 -0.01 0.00 0.01 0.00 0.00 72.50 70.26 2z93 s THR 197 CO 0.06 0.50 0.01 -2.28 -0.69 0.00 0.00 174.62 172.22 2z93 s HIS 198 N 1.27 0.10 0.21 4.92 2.46 -1.26 -1.84 115.29 121.14 2z93 s HIS 198 Ca 0.04 -0.19 0.17 0.00 0.47 0.00 0.00 55.06 55.54 2z93 s HIS 198 Cb -0.14 -0.08 0.93 0.00 -0.13 0.00 0.00 32.58 33.17 2z93 s HIS 198 CO -0.08 -0.11 1.45 1.57 -2.47 0.00 0.00 174.74 175.10 2z93 h LYS 199 N 5.37 0.00 0.00 2.88 2.10 -1.96 -1.00 116.57 123.96 2z93 h LYS 199 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 2z93 h LYS 199 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2z93 h LYS 199 CO 0.45 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.15 2z93 n THR 200 N -2.28 0.70 -3.55 0.07 -2.24 -1.26 -4.74 114.28 100.97 2z93 n THR 200 Ca -0.01 0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.83 2z93 n THR 200 Cb 0.36 -1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 67.54 2z93 n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2z93 s SER 201 N -2.54 -0.40 0.20 3.42 0.15 -0.38 -4.95 113.70 109.21 2z93 s SER 201 Ca 0.10 0.35 0.19 0.00 0.70 0.00 0.00 55.95 57.29 2z93 s SER 201 Cb 0.07 0.35 0.01 0.00 -1.71 0.00 0.00 66.02 64.74 2z93 s SER 201 CO 0.16 -0.43 1.14 0.71 1.20 0.00 0.00 173.24 176.01 2z93 h THR 202 N 2.48 0.38 -3.53 6.45 1.35 -1.85 -3.40 112.91 114.79 2z93 h THR 202 Ca -0.20 -1.64 -0.64 0.00 -0.55 0.00 0.00 66.41 63.38 2z93 h THR 202 Cb 1.18 1.97 -0.21 0.00 -1.73 0.00 0.00 68.15 69.36 2z93 h THR 202 CO 0.32 0.22 -0.62 -0.44 -0.25 0.00 0.00 175.52 174.75 2z93 s SER 203 N -5.88 5.20 0.74 5.36 0.01 -1.26 -5.05 113.70 112.80 2z93 s SER 203 Ca 0.01 -0.14 -0.17 0.00 1.31 0.00 0.00 55.95 56.96 2z93 s SER 203 Cb 0.08 -1.91 -0.14 0.00 0.21 0.00 0.00 66.02 64.25 2z93 s SER 203 CO 0.77 0.03 -0.39 -2.65 0.41 0.00 0.00 173.24 171.42 2z93 n PRO 204 N 4.47 0.01 0.00 12.44 -0.02 -1.26 -4.97 135.00 145.66 2z93 n PRO 204 Ca -0.16 0.01 0.05 0.00 -2.02 0.00 0.00 63.50 61.37 2z93 n PRO 204 Cb 0.52 -1.05 0.04 0.00 -0.02 0.00 0.00 33.50 32.99 2z93 n PRO 204 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99