#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zo3 s VAL 17 N 0.00 4.54 -1.34 1.39 0.11 -0.02 -4.17 120.40 120.91 2zo3 s VAL 17 Ca 0.00 -0.20 -0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2zo3 s VAL 17 Cb 0.00 -2.94 0.00 0.00 -1.53 0.00 0.00 36.38 31.91 2zo3 s VAL 17 CO 0.00 0.58 0.11 -0.62 -3.33 0.00 0.00 175.10 171.84 2zo3 n GLU 18 N 2.00 -1.87 -0.27 1.54 -0.58 -1.26 -1.78 120.64 118.42 2zo3 n GLU 18 Ca -0.18 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 2zo3 n GLU 18 Cb 0.54 -5.17 0.00 0.00 -0.57 0.00 0.00 31.44 26.24 2zo3 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zo3 n GLY 19 N -1.09 1.49 3.25 0.62 0.00 -1.26 -4.64 105.19 103.55 2zo3 n GLY 19 Ca -0.17 -2.00 -0.14 0.00 0.00 0.00 0.00 46.02 43.71 2zo3 n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zo3 s SER 20 N -1.00 0.97 0.30 1.61 0.01 -0.32 -4.92 113.70 110.35 2zo3 s SER 20 Ca 0.00 -1.26 -0.30 0.00 1.31 0.00 0.00 55.95 55.70 2zo3 s SER 20 Cb 0.00 0.18 -0.11 0.00 0.21 0.00 0.00 66.02 66.30 2zo3 s SER 20 CO 0.00 -0.67 1.59 -1.81 0.41 0.00 0.00 173.24 172.77 2zo3 s ASP 21 N -3.19 6.36 0.63 2.44 1.11 -1.26 0.04 116.67 122.80 2zo3 s ASP 21 Ca 0.29 2.96 -0.17 0.00 0.18 0.00 0.00 52.55 55.81 2zo3 s ASP 21 Cb 0.07 -2.64 -0.02 0.00 1.07 0.00 0.00 42.92 41.40 2zo3 s ASP 21 CO 0.07 -0.92 1.17 0.00 1.18 0.00 0.00 175.17 176.67 2zo3 s ALA 22 N -0.06 2.47 0.63 5.23 0.00 0.39 -4.74 121.76 125.67 2zo3 s ALA 22 Ca 0.63 0.84 -0.13 0.00 0.00 0.00 0.00 51.96 53.29 2zo3 s ALA 22 Cb -0.48 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.21 2zo3 s ALA 22 CO 0.49 -1.25 1.04 -1.21 0.00 0.00 0.00 175.76 174.83 2zo3 s GLU 23 N -3.62 3.31 0.25 0.00 2.02 -1.26 -4.94 118.70 114.46 2zo3 s GLU 23 Ca 0.73 1.00 -0.31 0.00 0.02 0.00 0.00 54.97 56.42 2zo3 s GLU 23 Cb -0.26 -2.04 -0.11 0.00 0.10 0.00 0.00 34.13 31.82 2zo3 s GLU 23 CO 0.36 -0.80 1.57 0.42 0.02 0.00 0.00 175.26 176.82 2zo3 s ILE 24 N -2.82 2.31 -0.58 -1.63 -1.09 -1.26 -2.01 121.20 114.12 2zo3 s ILE 24 Ca 0.59 0.25 0.00 0.00 -2.23 0.00 0.00 60.65 59.26 2zo3 s ILE 24 Cb -0.13 -3.16 0.00 0.00 -1.58 0.00 0.00 42.46 37.59 2zo3 s ILE 24 CO 0.46 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.81 2zo3 n GLY 25 N 2.68 0.66 0.21 6.18 0.00 -1.26 -4.90 105.19 108.77 2zo3 n GLY 25 Ca 0.10 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.07 2zo3 n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zo3 h MET 26 N 0.19 0.00 -2.00 1.61 -1.53 -1.78 -3.35 114.93 108.07 2zo3 h MET 26 Ca -0.11 0.00 -0.55 0.00 -3.44 0.00 0.00 59.70 55.60 2zo3 h MET 26 Cb 0.79 0.00 -0.39 0.00 -0.55 0.00 0.00 31.60 31.45 2zo3 h MET 26 CO 0.16 0.28 -1.11 0.43 0.14 0.00 0.00 176.91 176.81 2zo3 n SER 27 N -3.64 0.34 0.00 1.39 7.64 -1.26 -4.97 113.62 113.11 2zo3 n SER 27 Ca -0.01 -2.75 0.11 0.00 1.01 0.00 0.00 58.87 57.23 2zo3 n SER 27 Cb 0.40 -0.64 0.60 0.00 -1.01 0.00 0.00 64.21 63.57 2zo3 n SER 27 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2zo3 n PRO 28 N 1.26 0.54 0.00 1.43 -0.04 -1.26 -0.67 135.00 136.27 2zo3 n PRO 28 Ca 0.22 0.03 0.13 0.00 -0.04 0.00 0.00 63.50 63.83 2zo3 n PRO 28 Cb 0.54 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.80 2zo3 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2zo3 n TRP 29 N -1.10 0.00 -1.90 0.54 2.14 -0.91 -1.02 117.44 115.19 2zo3 n TRP 29 Ca 0.14 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.30 2zo3 n TRP 29 Cb 0.11 -0.10 -0.02 0.00 -0.81 0.00 0.00 31.31 30.49 2zo3 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2zo3 s GLN 30 N -2.51 4.20 -0.01 -2.67 2.00 0.16 -0.80 119.66 120.02 2zo3 s GLN 30 Ca 0.23 2.43 0.06 0.00 -2.00 0.00 0.00 55.36 56.08 2zo3 s GLN 30 Cb 0.19 -3.08 -0.02 0.00 0.80 0.00 0.00 33.01 30.90 2zo3 s GLN 30 CO 0.54 -0.54 -0.20 0.08 -0.50 0.00 0.00 175.29 174.67 2zo3 s VAL 31 N 0.23 1.55 -0.21 1.34 1.01 -0.32 -3.96 120.40 120.03 2zo3 s VAL 31 Ca 0.63 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.68 2zo3 s VAL 31 Cb -0.45 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2zo3 s VAL 31 CO 0.43 0.42 0.09 -0.32 0.00 0.00 0.00 175.10 175.71 2zo3 s MET 32 N -0.50 3.92 -0.16 2.72 1.75 -0.33 -1.35 119.30 125.35 2zo3 s MET 32 Ca 0.07 -0.36 -0.22 0.00 -1.25 0.00 0.00 55.69 53.93 2zo3 s MET 32 Cb -0.08 -3.31 -0.03 0.00 2.84 0.00 0.00 34.83 34.25 2zo3 s MET 32 CO -0.01 0.11 0.68 -0.51 -0.65 0.00 0.00 175.02 174.65 2zo3 s LEU 33 N 0.83 4.19 -0.10 4.11 1.43 0.12 -1.57 118.68 127.69 2zo3 s LEU 33 Ca 0.05 0.98 0.01 0.00 -1.03 0.00 0.00 54.13 54.14 2zo3 s LEU 33 Cb -0.13 -2.99 0.02 0.00 0.03 0.00 0.00 46.19 43.11 2zo3 s LEU 33 CO 0.02 -0.25 -0.13 0.12 0.23 0.00 0.00 176.35 176.35 2zo3 s PHE 34 N 1.65 1.77 0.19 0.29 2.19 -0.64 0.05 117.98 123.49 2zo3 s PHE 34 Ca 0.32 -0.83 -0.23 0.00 0.33 0.00 0.00 56.93 56.52 2zo3 s PHE 34 Cb -0.16 -1.32 -0.08 0.00 -1.31 0.00 0.00 43.02 40.14 2zo3 s PHE 34 CO 0.12 -0.46 0.76 0.50 1.83 0.00 0.00 175.22 177.97 2zo3 s ARG 35 N 1.14 4.46 0.11 10.12 3.52 0.18 -1.57 118.95 136.92 2zo3 s ARG 35 Ca -0.04 1.07 -0.16 0.00 -0.13 0.00 0.00 55.73 56.47 2zo3 s ARG 35 Cb -0.14 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 2zo3 s ARG 35 CO -0.03 0.50 1.53 0.87 -0.81 0.00 0.00 175.30 177.37 2zo3 h LYS 36 N 3.98 0.65 -2.31 5.12 1.57 -1.72 -2.97 116.57 120.87 2zo3 h LYS 36 Ca -0.47 -0.22 -0.17 0.00 -1.87 0.00 0.00 60.65 57.91 2zo3 h LYS 36 Cb 1.20 -0.05 -0.31 0.00 0.08 0.00 0.00 32.23 33.16 2zo3 h LYS 36 CO 0.66 0.78 -0.49 -1.12 -0.57 0.00 0.00 179.45 178.71 2zo3 s SER 36 N -6.19 0.31 0.39 0.86 0.01 -1.26 -3.13 113.70 104.69 2zo3 s SER 36 Ca -0.13 0.41 -0.24 0.00 1.31 0.00 0.00 55.95 57.29 2zo3 s SER 36 Cb 0.09 0.98 -0.09 0.00 0.21 0.00 0.00 66.02 67.22 2zo3 s SER 36 CO 0.79 -0.28 1.07 -2.16 0.41 0.00 0.00 173.24 173.07 2zo3 s PRO 37 N 2.51 4.17 -0.62 12.44 0.04 -1.26 -5.04 135.00 147.24 2zo3 s PRO 37 Ca 0.06 1.57 -0.26 0.00 0.04 0.00 0.00 61.00 62.41 2zo3 s PRO 37 Cb -0.14 -2.60 -0.11 0.00 0.04 0.00 0.00 34.50 31.70 2zo3 s PRO 37 CO -0.13 -0.15 2.45 1.04 0.04 0.00 0.00 177.00 180.25 2zo3 n GLN 38 N 0.02 0.80 -3.91 4.56 6.02 -1.19 -4.62 117.38 119.07 2zo3 n GLN 38 Ca 0.05 -0.13 -0.09 0.00 -0.01 0.00 0.00 57.00 56.82 2zo3 n GLN 38 Cb 0.49 -3.16 -0.09 0.00 1.02 0.00 0.00 30.24 28.50 2zo3 n GLN 38 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 2zo3 s GLU 39 N 8.45 0.68 0.24 -1.09 -1.05 -1.12 -4.95 118.70 119.86 2zo3 s GLU 39 Ca 1.03 -0.83 -0.31 0.00 -0.15 0.00 0.00 54.97 54.72 2zo3 s GLU 39 Cb -0.33 0.27 -0.11 0.00 -0.44 0.00 0.00 34.13 33.52 2zo3 s GLU 39 CO 0.27 -0.19 1.58 -1.17 0.95 0.00 0.00 175.26 176.70 2zo3 s LEU 40 N -2.40 4.36 -0.20 1.83 2.96 -1.26 0.52 118.68 124.49 2zo3 s LEU 40 Ca -0.01 2.81 -0.13 0.00 -0.22 0.00 0.00 54.13 56.58 2zo3 s LEU 40 Cb 0.01 -3.62 -0.08 0.00 0.50 0.00 0.00 46.19 43.00 2zo3 s LEU 40 CO -0.07 -0.86 -0.30 -0.11 -1.32 0.00 0.00 176.35 173.69 2zo3 n LEU 41 N 2.85 1.71 -3.81 -0.68 7.94 0.11 -4.77 117.00 120.34 2zo3 n LEU 41 Ca 0.10 0.29 -0.05 0.00 -1.11 0.00 0.00 56.01 55.24 2zo3 n LEU 41 Cb 0.38 -0.69 -0.00 0.00 0.53 0.00 0.00 43.42 43.64 2zo3 n LEU 41 CO 0.63 0.20 0.64 0.00 -1.11 0.00 0.00 177.39 177.75 2zo3 s GLY 43 N -3.04 1.69 0.17 0.00 0.00 0.13 0.16 107.32 106.43 2zo3 s GLY 43 Ca 0.14 -1.01 -0.19 0.00 0.00 0.00 0.00 44.72 43.66 2zo3 s GLY 43 CO 0.06 -0.71 0.94 0.00 0.00 0.00 0.00 173.10 173.39 2zo3 n ALA 44 N -2.54 -2.43 -3.13 3.20 0.00 -0.46 -3.66 120.51 111.49 2zo3 n ALA 44 Ca 0.06 -0.94 -0.12 0.00 0.00 0.00 0.00 53.44 52.44 2zo3 n ALA 44 Cb 0.59 0.53 -0.10 0.00 0.00 0.00 0.00 19.45 20.47 2zo3 n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zo3 s SER 45 N -3.22 -0.04 -0.26 0.00 1.04 0.12 -1.18 113.70 110.16 2zo3 s SER 45 Ca 0.21 -0.08 -0.22 0.00 0.48 0.00 0.00 55.95 56.34 2zo3 s SER 45 Cb -0.03 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.33 2zo3 s SER 45 CO 0.05 -0.35 0.70 -0.22 0.98 0.00 0.00 173.24 174.40 2zo3 s LEU 46 N -1.20 4.08 0.00 2.42 2.96 0.02 -0.31 118.68 126.65 2zo3 s LEU 46 Ca -0.13 0.76 0.08 0.00 -0.22 0.00 0.00 54.13 54.63 2zo3 s LEU 46 Cb -0.06 -2.97 -0.03 0.00 0.50 0.00 0.00 46.19 43.63 2zo3 s LEU 46 CO 0.02 -0.45 0.50 2.30 -1.32 0.00 0.00 176.35 177.40 2zo3 n ILE 47 N 5.27 0.00 -3.66 6.68 -5.35 -0.33 -1.39 119.36 120.58 2zo3 n ILE 47 Ca 0.02 -0.38 -0.01 0.00 -0.27 0.00 0.00 62.75 62.11 2zo3 n ILE 47 Cb 0.48 1.07 0.01 0.00 -1.74 0.00 0.00 39.64 39.46 2zo3 n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2zo3 n SER 48 N -0.59 -0.64 0.00 7.28 3.41 -1.16 -4.72 113.62 117.19 2zo3 n SER 48 Ca 0.03 -1.31 0.10 0.00 -0.26 0.00 0.00 58.87 57.43 2zo3 n SER 48 Cb 0.16 1.03 0.44 0.00 -0.26 0.00 0.00 64.21 65.58 2zo3 n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zo3 n ASP 49 N -0.80 0.00 0.00 4.04 3.85 -1.26 -3.57 116.55 118.82 2zo3 n ASP 49 Ca -0.00 0.49 0.00 0.00 -0.71 0.00 0.00 54.79 54.57 2zo3 n ASP 49 Cb 0.23 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 39.50 2zo3 n ASP 49 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zo3 n ARG 50 N -1.50 0.81 -4.87 0.11 1.74 -1.26 -1.51 116.66 110.17 2zo3 n ARG 50 Ca 0.05 -0.73 -0.26 0.00 -0.77 0.00 0.00 57.85 56.14 2zo3 n ARG 50 Cb 0.24 -0.71 -0.16 0.00 -1.02 0.00 0.00 32.46 30.81 2zo3 n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2zo3 s TRP 51 N -0.31 1.70 -0.03 -1.55 0.52 -1.23 -0.55 118.94 117.49 2zo3 s TRP 51 Ca 0.00 -0.42 0.05 0.00 0.02 0.00 0.00 56.10 55.76 2zo3 s TRP 51 Cb 0.00 -1.13 -0.01 0.00 -1.15 0.00 0.00 33.47 31.19 2zo3 s TRP 51 CO 0.00 -0.11 -0.20 0.08 0.02 0.00 0.00 176.95 176.75 2zo3 s VAL 52 N -0.17 1.60 -0.07 4.03 1.01 -0.32 -1.19 120.40 125.28 2zo3 s VAL 52 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2zo3 s VAL 52 Cb -0.10 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 2zo3 s VAL 52 CO 0.01 0.45 -0.05 -0.22 0.00 0.00 0.00 175.10 175.29 2zo3 s LEU 53 N -0.19 3.25 0.00 3.92 2.96 0.57 -0.60 118.68 128.58 2zo3 s LEU 53 Ca 0.01 0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.90 2zo3 s LEU 53 Cb -0.10 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.88 2zo3 s LEU 53 CO 0.01 0.36 0.22 1.07 -1.32 0.00 0.00 176.35 176.69 2zo3 n THR 54 N 2.23 0.00 -3.29 3.68 5.66 -0.52 -0.70 114.28 121.33 2zo3 n THR 54 Ca -0.18 -0.50 -0.37 0.00 -3.05 0.00 0.00 64.05 59.95 2zo3 n THR 54 Cb 0.53 0.36 -0.06 0.00 -1.55 0.00 0.00 70.33 69.61 2zo3 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zo3 s ALA 55 N -1.72 3.58 0.34 1.79 0.00 -1.26 -1.40 121.76 123.09 2zo3 s ALA 55 Ca 0.08 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.04 2zo3 s ALA 55 Cb -0.01 -2.61 0.59 0.00 0.00 0.00 0.00 23.12 21.09 2zo3 s ALA 55 CO 0.06 0.41 1.99 0.00 0.00 0.00 0.00 175.76 178.22 2zo3 h ALA 56 N 4.18 1.49 0.00 0.00 0.00 -1.70 -1.98 119.26 121.25 2zo3 h ALA 56 Ca -0.49 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2zo3 h ALA 56 Cb 1.21 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2zo3 h ALA 56 CO 0.64 0.45 0.00 -2.39 0.00 0.00 0.00 179.25 177.95 2zo3 n HIS 57 N -4.42 0.72 0.20 0.00 1.44 -1.26 -0.45 115.22 111.46 2zo3 n HIS 57 Ca 0.06 0.33 0.05 0.00 -2.01 0.00 0.00 57.72 56.15 2zo3 n HIS 57 Cb 0.06 -1.02 0.42 0.00 0.12 0.00 0.00 29.99 29.57 2zo3 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zo3 n LEU 59 N -3.86 0.75 -3.68 0.00 4.77 0.16 -4.86 117.00 110.28 2zo3 n LEU 59 Ca -0.01 -0.02 -0.25 0.00 -0.03 0.00 0.00 56.01 55.69 2zo3 n LEU 59 Cb 0.40 0.09 -0.17 0.00 -2.33 0.00 0.00 43.42 41.41 2zo3 n LEU 59 CO 0.37 0.41 -0.35 -0.22 -1.33 0.00 0.00 177.39 176.27 2zo3 s LEU 60 N -5.13 0.61 0.12 2.23 2.96 0.41 -0.58 118.68 119.30 2zo3 s LEU 60 Ca -0.10 -0.52 -0.13 0.00 -0.22 0.00 0.00 54.13 53.16 2zo3 s LEU 60 Cb 0.04 -0.37 0.02 0.00 0.50 0.00 0.00 46.19 46.38 2zo3 s LEU 60 CO 0.45 -0.30 0.33 -0.47 -1.32 0.00 0.00 176.35 175.04 2zo3 s TYR 60 N 2.03 -0.04 0.00 5.38 5.04 0.80 -4.14 117.35 126.42 2zo3 s TYR 60 Ca 0.02 -0.32 0.00 0.00 -2.44 0.00 0.00 57.07 54.33 2zo3 s TYR 60 Cb -0.15 0.14 0.00 0.00 0.35 0.00 0.00 41.96 42.29 2zo3 s TYR 60 CO -0.07 -0.66 0.00 -2.30 -1.34 0.00 0.00 175.55 171.18 2zo3 n PRO 60 N -0.17 0.00 -0.28 4.97 -0.02 -1.26 -1.72 135.00 136.52 2zo3 n PRO 60 Ca -0.15 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.40 2zo3 n PRO 60 Cb 0.63 0.00 0.19 0.00 -0.02 0.00 0.00 33.50 34.30 2zo3 n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2zo3 n TRP 60 N 0.00 0.65 -2.89 6.00 8.01 -1.26 -4.96 117.44 122.99 2zo3 n TRP 60 Ca 0.00 -0.62 -0.20 0.00 -1.31 0.00 0.00 57.50 55.37 2zo3 n TRP 60 Cb 0.00 -0.12 0.03 0.00 -2.01 0.00 0.00 31.31 29.20 2zo3 n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2zo3 n ASP 60 N 0.21 -5.69 -4.56 -0.99 8.00 -1.11 -4.97 116.55 107.46 2zo3 n ASP 60 Ca 0.15 -0.24 -0.37 0.00 0.71 0.00 0.00 54.79 55.04 2zo3 n ASP 60 Cb 0.59 -4.53 -0.11 0.00 -0.02 0.00 0.00 41.12 37.04 2zo3 n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zo3 s LYS 60 N -5.52 3.87 -0.47 -1.24 2.20 -0.70 -4.99 119.74 112.88 2zo3 s LYS 60 Ca 0.25 -0.37 0.06 0.00 -0.36 0.00 0.00 55.97 55.55 2zo3 s LYS 60 Cb -0.11 -3.49 0.19 0.00 -1.51 0.00 0.00 37.83 32.91 2zo3 s LYS 60 CO 0.31 -0.11 0.62 -1.71 -0.36 0.00 0.00 175.35 174.10 2zo3 n ASN 60 N 4.78 -2.27 -4.83 1.43 4.05 -1.24 -0.14 115.26 117.04 2zo3 n ASN 60 Ca -0.15 -2.79 -0.33 0.00 0.45 0.00 0.00 54.58 51.75 2zo3 n ASN 60 Cb 0.52 0.92 -0.07 0.00 1.23 0.00 0.00 39.78 42.39 2zo3 n ASN 60 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2zo3 s PHE 60 N 0.46 3.40 0.31 1.20 0.08 0.26 -5.02 117.98 118.68 2zo3 s PHE 60 Ca 0.31 1.45 0.08 0.00 0.12 0.00 0.00 56.93 58.90 2zo3 s PHE 60 Cb 0.05 -2.71 -0.04 0.00 -0.57 0.00 0.00 43.02 39.75 2zo3 s PHE 60 CO -0.12 0.04 0.15 -0.08 -0.10 0.00 0.00 175.22 175.11 2zo3 s THR 60 N -1.99 3.43 0.22 0.64 -1.32 -1.26 -4.93 115.64 110.43 2zo3 s THR 60 Ca 0.56 -1.63 -0.18 0.00 -1.21 0.00 0.00 61.69 59.23 2zo3 s THR 60 Cb -0.11 -3.06 0.21 0.00 -1.51 0.00 0.00 72.50 68.03 2zo3 s THR 60 CO 0.17 -0.24 1.56 -0.33 -2.21 0.00 0.00 174.62 173.56 2zo3 h GLU 61 N 1.55 -0.05 0.00 7.08 3.07 -1.95 0.55 114.58 124.83 2zo3 h GLU 61 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 2zo3 h GLU 61 Cb 1.25 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 2zo3 h GLU 61 CO 0.61 -0.03 0.00 0.09 -1.40 0.00 0.00 179.01 178.28 2zo3 n ASN 62 N -5.46 0.18 0.00 1.42 3.02 -1.26 -2.34 115.26 110.82 2zo3 n ASN 62 Ca 0.08 0.57 0.12 0.00 -0.03 0.00 0.00 54.58 55.33 2zo3 n ASN 62 Cb 0.39 -0.60 0.34 0.00 -0.61 0.00 0.00 39.78 39.30 2zo3 n ASN 62 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zo3 n ASP 63 N -1.73 0.38 -4.12 6.41 8.00 0.19 -4.95 116.55 120.74 2zo3 n ASP 63 Ca 0.00 -0.06 -0.20 0.00 0.71 0.00 0.00 54.79 55.25 2zo3 n ASP 63 Cb 0.05 0.06 -0.09 0.00 -0.02 0.00 0.00 41.12 41.12 2zo3 n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zo3 s LEU 64 N -3.03 1.76 0.12 0.64 1.02 -0.99 -2.01 118.68 116.19 2zo3 s LEU 64 Ca 0.12 -1.52 0.04 0.00 0.02 0.00 0.00 54.13 52.79 2zo3 s LEU 64 Cb 0.18 0.06 -0.04 0.00 0.02 0.00 0.00 46.19 46.41 2zo3 s LEU 64 CO 0.66 -0.83 -0.11 -0.76 0.02 0.00 0.00 176.35 175.33 2zo3 s LEU 65 N -3.41 2.44 -0.20 1.79 1.43 -0.61 -4.47 118.68 115.65 2zo3 s LEU 65 Ca 0.34 -0.87 -0.05 0.00 -1.03 0.00 0.00 54.13 52.52 2zo3 s LEU 65 Cb 0.06 -0.36 -0.02 0.00 0.03 0.00 0.00 46.19 45.89 2zo3 s LEU 65 CO 0.16 -0.26 0.00 -0.69 0.23 0.00 0.00 176.35 175.79 2zo3 s VAL 66 N -2.64 3.96 -0.24 -1.59 1.01 0.00 -1.61 120.40 119.29 2zo3 s VAL 66 Ca 0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2zo3 s VAL 66 Cb -0.02 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2zo3 s VAL 66 CO 0.01 0.42 -0.02 -0.13 0.00 0.00 0.00 175.10 175.38 2zo3 s ARG 67 N 1.03 3.19 0.02 2.72 0.52 -0.61 0.85 118.95 126.67 2zo3 s ARG 67 Ca 0.02 -0.75 0.06 0.00 -0.52 0.00 0.00 55.73 54.54 2zo3 s ARG 67 Cb -0.14 -3.07 -0.03 0.00 0.52 0.00 0.00 34.95 32.22 2zo3 s ARG 67 CO 0.02 -0.29 -0.17 0.42 0.02 0.00 0.00 175.30 175.30 2zo3 s ILE 68 N 1.45 2.88 0.00 1.52 1.01 0.87 -1.19 121.20 127.73 2zo3 s ILE 68 Ca 0.04 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.61 2zo3 s ILE 68 Cb -0.15 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.12 2zo3 s ILE 68 CO -0.03 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.91 2zo3 n GLY 69 N 1.70 0.72 3.91 6.18 0.00 -1.25 -0.48 105.19 115.95 2zo3 n GLY 69 Ca -0.16 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 2zo3 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zo3 s LYS 70 N -0.83 3.56 0.09 1.61 1.02 -1.26 -4.21 119.74 119.72 2zo3 s LYS 70 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.13 2zo3 s LYS 70 Cb 0.00 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 2zo3 s LYS 70 CO 0.00 -0.12 0.00 1.58 -0.92 0.00 0.00 175.35 175.89 2zo3 n HIS 71 N -2.02 -0.55 -1.97 3.18 -0.00 -1.26 -4.93 115.22 107.66 2zo3 n HIS 71 Ca -0.00 0.10 -0.41 0.00 -0.00 0.00 0.00 57.72 57.41 2zo3 n HIS 71 Cb 0.55 0.25 -0.02 0.00 -0.00 0.00 0.00 29.99 30.77 2zo3 n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zo3 s SER 72 N -5.00 6.58 0.03 0.26 0.15 -1.26 -0.62 113.70 113.83 2zo3 s SER 72 Ca 0.00 2.81 -0.27 0.00 0.70 0.00 0.00 55.95 59.19 2zo3 s SER 72 Cb 0.00 -2.65 -0.15 0.00 -1.71 0.00 0.00 66.02 61.51 2zo3 s SER 72 CO 0.00 -0.71 1.24 -0.09 1.20 0.00 0.00 173.24 174.87 2zo3 h ARG 73 N 3.84 -0.95 0.00 5.44 2.43 -1.55 -3.39 114.38 120.21 2zo3 h ARG 73 Ca -0.49 0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 58.57 2zo3 h ARG 73 Cb 1.23 0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.96 2zo3 h ARG 73 CO 0.70 -0.63 -1.74 0.25 -1.51 0.00 0.00 179.97 177.03 2zo3 n THR 74 N -5.06 1.02 -2.13 0.20 -2.24 -1.26 -4.96 114.28 99.85 2zo3 n THR 74 Ca -0.12 -0.70 -0.37 0.00 -2.27 0.00 0.00 64.05 60.59 2zo3 n THR 74 Cb 0.39 -0.54 0.01 0.00 -2.10 0.00 0.00 70.33 68.08 2zo3 n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zo3 s ARG 75 N -2.93 3.53 -0.34 -0.78 3.00 -1.26 -4.98 118.95 115.19 2zo3 s ARG 75 Ca -0.05 1.88 -0.24 0.00 0.00 0.00 0.00 55.73 57.32 2zo3 s ARG 75 Cb 0.09 -2.32 0.01 0.00 0.00 0.00 0.00 34.95 32.73 2zo3 s ARG 75 CO 0.83 -0.77 0.81 -0.47 0.00 0.00 0.00 175.30 175.71 2zo3 s TYR 76 N -1.50 3.15 -1.18 -0.53 5.04 -1.26 -4.90 117.35 116.16 2zo3 s TYR 76 Ca 0.67 0.72 -0.11 0.00 -2.44 0.00 0.00 57.07 55.91 2zo3 s TYR 76 Cb -0.31 -3.36 0.22 0.00 0.35 0.00 0.00 41.96 38.86 2zo3 s TYR 76 CO 0.37 -0.67 1.40 0.39 -1.34 0.00 0.00 175.55 175.70 2zo3 n GLU 77 N 6.38 3.58 -1.67 4.97 1.02 -1.26 -4.98 120.64 128.68 2zo3 n GLU 77 Ca 0.04 -4.08 -0.45 0.00 -0.02 0.00 0.00 57.16 52.65 2zo3 n GLU 77 Cb 0.48 -2.81 -0.03 0.00 -0.02 0.00 0.00 31.44 29.06 2zo3 n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2zo3 n ARG 77 N 3.96 2.08 -0.97 3.49 0.63 -1.26 -0.93 116.66 123.66 2zo3 n ARG 77 Ca 0.32 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 58.00 2zo3 n ARG 77 Cb 0.40 -2.46 0.00 0.00 0.45 0.00 0.00 32.46 30.85 2zo3 n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2zo3 n ASN 78 N 2.76 -2.16 0.07 6.15 4.13 -1.26 -4.77 115.26 120.18 2zo3 n ASN 78 Ca 0.14 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.40 2zo3 n ASN 78 Cb 0.30 -0.76 0.00 0.00 -1.54 0.00 0.00 39.78 37.78 2zo3 n ASN 78 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2zo3 n ILE 79 N -2.52 0.47 -1.93 2.41 5.41 -0.10 -5.07 119.36 118.02 2zo3 n ILE 79 Ca 0.00 0.16 -0.33 0.00 1.00 0.00 0.00 62.75 63.57 2zo3 n ILE 79 Cb 0.05 -0.92 0.03 0.00 -0.71 0.00 0.00 39.64 38.09 2zo3 n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2zo3 s GLU 80 N -1.74 3.02 -0.03 0.38 -1.05 -0.28 -4.80 118.70 114.21 2zo3 s GLU 80 Ca 0.00 1.42 0.07 0.00 -0.15 0.00 0.00 54.97 56.31 2zo3 s GLU 80 Cb 0.00 -1.98 -0.02 0.00 -0.44 0.00 0.00 34.13 31.69 2zo3 s GLU 80 CO 0.00 -1.08 -0.25 0.15 0.95 0.00 0.00 175.26 175.04 2zo3 s LYS 81 N -3.88 2.08 -0.13 -4.83 -0.14 0.36 -4.90 119.74 108.30 2zo3 s LYS 81 Ca 0.68 -0.88 -0.00 0.00 -1.36 0.00 0.00 55.97 54.41 2zo3 s LYS 81 Cb -0.21 -1.96 -0.01 0.00 -1.68 0.00 0.00 37.83 33.97 2zo3 s LYS 81 CO 0.37 0.50 -0.13 0.42 -0.76 0.00 0.00 175.35 175.75 2zo3 s ILE 82 N -0.50 3.07 0.06 2.17 1.01 -1.26 -0.09 121.20 125.66 2zo3 s ILE 82 Ca 0.07 -0.65 0.07 0.00 0.00 0.00 0.00 60.65 60.14 2zo3 s ILE 82 Cb -0.10 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 2zo3 s ILE 82 CO -0.00 0.52 -0.19 -0.44 0.00 0.00 0.00 174.94 174.83 2zo3 s SER 83 N 0.36 2.26 0.30 3.58 0.01 0.25 -4.95 113.70 115.51 2zo3 s SER 83 Ca -0.11 -0.56 0.01 0.00 1.31 0.00 0.00 55.95 56.60 2zo3 s SER 83 Cb -0.16 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 2zo3 s SER 83 CO 0.06 0.09 0.49 -0.04 0.41 0.00 0.00 173.24 174.24 2zo3 s MET 84 N -1.41 3.50 -0.17 12.44 -1.94 -1.26 -0.82 119.30 129.64 2zo3 s MET 84 Ca 0.05 -0.38 -0.18 0.00 -1.71 0.00 0.00 55.69 53.48 2zo3 s MET 84 Cb -0.09 -2.73 -0.04 0.00 2.01 0.00 0.00 34.83 33.98 2zo3 s MET 84 CO 0.02 0.25 0.47 -0.51 -0.01 0.00 0.00 175.02 175.24 2zo3 s LEU 85 N -4.02 4.19 0.02 -0.03 1.02 -1.26 -1.72 118.68 116.88 2zo3 s LEU 85 Ca 0.39 0.67 -0.15 0.00 0.02 0.00 0.00 54.13 55.06 2zo3 s LEU 85 Cb -0.10 -2.65 -0.35 0.00 0.02 0.00 0.00 46.19 43.11 2zo3 s LEU 85 CO 0.33 -0.09 0.94 -0.08 0.02 0.00 0.00 176.35 177.47 2zo3 h GLU 86 N 7.19 0.52 -1.68 1.70 4.81 -1.52 -3.44 114.58 122.16 2zo3 h GLU 86 Ca -0.37 -0.89 0.04 0.00 -0.13 0.00 0.00 59.36 58.02 2zo3 h GLU 86 Cb 1.16 0.33 -0.25 0.00 0.63 0.00 0.00 28.75 30.62 2zo3 h GLU 86 CO 0.74 1.42 0.38 0.21 -0.73 0.00 0.00 179.01 181.03 2zo3 s LYS 87 N -2.59 0.56 -0.05 1.92 2.47 -1.17 -5.00 119.74 115.89 2zo3 s LYS 87 Ca -0.10 0.70 -0.12 0.00 -1.56 0.00 0.00 55.97 54.89 2zo3 s LYS 87 Cb 0.04 0.26 -0.05 0.00 -1.46 0.00 0.00 37.83 36.62 2zo3 s LYS 87 CO 0.93 -0.07 0.30 0.42 0.16 0.00 0.00 175.35 177.09 2zo3 s ILE 88 N 0.37 5.22 -0.19 5.43 1.01 -1.26 -1.36 121.20 130.42 2zo3 s ILE 88 Ca 0.01 0.58 -0.00 0.00 0.00 0.00 0.00 60.65 61.24 2zo3 s ILE 88 Cb -0.05 -3.58 0.05 0.00 0.01 0.00 0.00 42.46 38.88 2zo3 s ILE 88 CO -0.06 0.59 -0.06 -0.31 0.00 0.00 0.00 174.94 175.10 2zo3 s TYR 89 N -1.06 1.99 -0.01 3.97 1.51 0.39 -4.99 117.35 119.15 2zo3 s TYR 89 Ca 0.20 -1.33 -0.01 0.00 -1.01 0.00 0.00 57.07 54.92 2zo3 s TYR 89 Cb -0.15 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 2zo3 s TYR 89 CO 0.10 -0.68 0.08 0.42 -1.11 0.00 0.00 175.55 174.36 2zo3 s ILE 90 N 1.54 4.75 0.10 2.71 1.01 -1.26 0.01 121.20 130.05 2zo3 s ILE 90 Ca -0.01 -0.40 -0.35 0.00 0.00 0.00 0.00 60.65 59.90 2zo3 s ILE 90 Cb -0.16 -3.17 -0.14 0.00 0.01 0.00 0.00 42.46 39.00 2zo3 s ILE 90 CO -0.08 0.35 1.59 1.57 0.00 0.00 0.00 174.94 178.37 2zo3 n HIS 91 N 1.19 2.14 0.29 3.97 -0.00 -1.04 -4.84 115.22 116.93 2zo3 n HIS 91 Ca -0.13 0.30 0.16 0.00 -0.00 0.00 0.00 57.72 58.05 2zo3 n HIS 91 Cb 0.53 -2.52 0.74 0.00 -0.00 0.00 0.00 29.99 28.74 2zo3 n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2zo3 h PRO 92 N 6.20 0.00 -0.13 1.57 0.13 -1.94 -2.24 132.00 135.59 2zo3 h PRO 92 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zo3 h PRO 92 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2zo3 h PRO 92 CO 0.88 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.19 2zo3 n ARG 93 N -2.64 2.15 -1.67 0.86 1.74 -1.26 -5.01 116.66 110.82 2zo3 n ARG 93 Ca -0.00 -2.68 -0.49 0.00 -0.77 0.00 0.00 57.85 53.91 2zo3 n ARG 93 Cb 0.15 -1.66 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 2zo3 n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2zo3 n TYR 94 N -0.93 2.20 -3.48 -1.55 9.36 -0.84 -4.74 117.16 117.18 2zo3 n TYR 94 Ca 0.18 0.21 -0.41 0.00 3.32 0.00 0.00 57.90 61.20 2zo3 n TYR 94 Cb 0.75 -2.57 -0.03 0.00 -0.63 0.00 0.00 39.34 36.86 2zo3 n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zo3 s ASN 95 N 2.56 6.59 0.25 2.98 3.84 -0.19 -4.81 114.94 126.16 2zo3 s ASN 95 Ca 0.88 -3.46 0.25 0.00 0.21 0.00 0.00 52.86 50.74 2zo3 s ASN 95 Cb -0.76 -2.07 0.90 0.00 -0.55 0.00 0.00 41.25 38.78 2zo3 s ASN 95 CO 0.48 -0.29 1.75 4.11 -2.79 0.00 0.00 177.10 180.36 2zo3 h TRP 96 N 6.61 0.00 -0.06 0.43 5.08 -1.91 0.21 115.95 126.30 2zo3 h TRP 96 Ca 0.15 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.94 2zo3 h TRP 96 Cb 0.88 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.03 2zo3 h TRP 96 CO 0.78 0.00 -0.73 0.00 -1.28 0.00 0.00 178.44 177.21 2zo3 h ARG 97 N 0.00 0.35 0.00 0.12 3.08 -1.99 -3.44 114.38 112.50 2zo3 h ARG 97 Ca 0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2zo3 h ARG 97 Cb 0.56 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2zo3 h ARG 97 CO 0.00 0.94 -0.03 -1.91 -1.07 0.00 0.00 179.97 177.90 2zo3 n GLU 97 N -3.82 0.02 -0.05 0.04 2.13 -1.24 -4.99 120.64 112.72 2zo3 n GLU 97 Ca -0.04 0.01 0.01 0.00 0.66 0.00 0.00 57.16 57.79 2zo3 n GLU 97 Cb 0.71 -0.19 0.01 0.00 0.27 0.00 0.00 31.44 32.24 2zo3 n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2zo3 n ASN 98 N -2.70 0.83 -1.08 4.31 6.94 -1.22 -4.98 115.26 117.36 2zo3 n ASN 98 Ca -0.00 -1.57 -0.14 0.00 -0.02 0.00 0.00 54.58 52.84 2zo3 n ASN 98 Cb 0.02 -0.05 -0.06 0.00 -2.36 0.00 0.00 39.78 37.33 2zo3 n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2zo3 n LEU 99 N -0.26 -1.02 -4.64 -4.53 4.32 0.73 -4.96 117.00 106.64 2zo3 n LEU 99 Ca 0.01 0.35 -0.45 0.00 -0.02 0.00 0.00 56.01 55.90 2zo3 n LEU 99 Cb 0.45 -2.10 -0.02 0.00 -1.62 0.00 0.00 43.42 40.13 2zo3 n LEU 99 CO 0.00 -0.74 0.81 -0.67 -1.22 0.00 0.00 177.39 175.58 2zo3 n ASP 100 N -0.28 2.14 -3.49 -1.43 2.03 -1.24 -2.64 116.55 111.63 2zo3 n ASP 100 Ca -0.14 1.17 -0.18 0.00 0.52 0.00 0.00 54.79 56.16 2zo3 n ASP 100 Cb 0.46 -1.37 0.08 0.00 -0.72 0.00 0.00 41.12 39.57 2zo3 n ASP 100 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2zo3 n ARG 101 N 1.22 -6.03 -2.60 -0.67 1.74 -1.26 -1.02 116.66 108.05 2zo3 n ARG 101 Ca 0.10 0.79 -0.43 0.00 -0.77 0.00 0.00 57.85 57.54 2zo3 n ARG 101 Cb 0.32 -5.69 0.00 0.00 -1.02 0.00 0.00 32.46 26.07 2zo3 n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zo3 n ASP 102 N -3.11 4.94 -3.74 0.55 2.03 -1.08 -4.24 116.55 111.89 2zo3 n ASP 102 Ca -0.28 -2.93 -0.13 0.00 0.52 0.00 0.00 54.79 51.97 2zo3 n ASP 102 Cb 0.67 -1.71 -0.10 0.00 -0.72 0.00 0.00 41.12 39.26 2zo3 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2zo3 s ILE 103 N 3.70 0.01 0.01 5.18 2.07 -1.26 -3.73 121.20 127.18 2zo3 s ILE 103 Ca 0.52 -0.12 -0.14 0.00 -1.41 0.00 0.00 60.65 59.49 2zo3 s ILE 103 Cb 0.03 -0.56 0.02 0.00 0.13 0.00 0.00 42.46 42.09 2zo3 s ILE 103 CO 0.06 -0.07 0.30 0.00 -1.91 0.00 0.00 174.94 173.33 2zo3 s ALA 104 N -0.22 -0.74 0.12 1.50 0.00 -0.49 -2.49 121.76 119.45 2zo3 s ALA 104 Ca -0.04 0.19 0.09 0.00 0.00 0.00 0.00 51.96 52.21 2zo3 s ALA 104 Cb -0.03 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 2zo3 s ALA 104 CO 0.02 -0.32 -0.20 -0.51 0.00 0.00 0.00 175.76 174.75 2zo3 s LEU 105 N -1.63 2.61 -0.08 0.00 1.43 0.10 -1.44 118.68 119.68 2zo3 s LEU 105 Ca -0.10 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2zo3 s LEU 105 Cb -0.03 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.74 2zo3 s LEU 105 CO 0.01 0.18 -0.08 -0.04 0.23 0.00 0.00 176.35 176.65 2zo3 s MET 106 N -2.14 1.33 0.01 1.70 -1.94 0.23 -0.46 119.30 118.03 2zo3 s MET 106 Ca 0.17 -0.23 -0.20 0.00 -1.71 0.00 0.00 55.69 53.72 2zo3 s MET 106 Cb -0.10 -1.30 -0.06 0.00 2.01 0.00 0.00 34.83 35.38 2zo3 s MET 106 CO 0.09 -0.14 0.59 0.21 -0.01 0.00 0.00 175.02 175.76 2zo3 s LYS 107 N 1.24 4.29 0.32 2.03 2.20 -0.46 -1.18 119.74 128.17 2zo3 s LYS 107 Ca -0.05 0.73 -0.06 0.00 -0.36 0.00 0.00 55.97 56.24 2zo3 s LYS 107 Cb -0.14 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.81 2zo3 s LYS 107 CO -0.02 0.43 0.60 -0.51 -0.36 0.00 0.00 175.35 175.49 2zo3 s LEU 108 N -0.39 4.00 0.23 5.43 1.43 0.29 -1.54 118.68 128.12 2zo3 s LEU 108 Ca 0.30 0.79 -0.08 0.00 -1.03 0.00 0.00 54.13 54.11 2zo3 s LEU 108 Cb -0.18 -3.63 0.20 0.00 0.03 0.00 0.00 46.19 42.61 2zo3 s LEU 108 CO 0.17 -0.25 1.89 0.07 0.23 0.00 0.00 176.35 178.46 2zo3 h LYS 109 N 1.50 1.16 -4.55 1.70 5.09 -1.62 -3.41 116.57 116.42 2zo3 h LYS 109 Ca -0.48 -0.08 -0.27 0.00 0.09 0.00 0.00 60.65 59.92 2zo3 h LYS 109 Cb 1.19 -0.26 -0.21 0.00 0.10 0.00 0.00 32.23 33.06 2zo3 h LYS 109 CO 0.65 0.78 -0.73 -1.59 -2.09 0.00 0.00 179.45 176.47 2zo3 s LYS 110 N -6.08 0.54 0.30 0.07 0.00 -1.26 -4.98 119.74 108.33 2zo3 s LYS 110 Ca -0.13 -0.78 -0.30 0.00 0.00 0.00 0.00 55.97 54.76 2zo3 s LYS 110 Cb 0.16 -0.28 -0.12 0.00 0.00 0.00 0.00 37.83 37.60 2zo3 s LYS 110 CO 0.80 0.04 1.43 -2.30 0.00 0.00 0.00 175.35 175.33 2zo3 n PRO 111 N 1.39 2.31 -3.29 1.78 -0.02 -1.26 -4.88 135.00 131.03 2zo3 n PRO 111 Ca -0.22 0.82 -0.33 0.00 -2.02 0.00 0.00 63.50 61.75 2zo3 n PRO 111 Cb 0.55 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.48 2zo3 n PRO 111 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zo3 s VAL 112 N -0.48 4.81 -0.09 -1.45 0.11 -0.57 -5.03 120.40 117.70 2zo3 s VAL 112 Ca 0.61 0.72 -0.22 0.00 -2.93 0.00 0.00 61.98 60.16 2zo3 s VAL 112 Cb -0.56 -3.64 -0.04 0.00 -1.53 0.00 0.00 36.38 30.61 2zo3 s VAL 112 CO 0.55 -0.07 0.65 0.00 -3.33 0.00 0.00 175.10 172.90 2zo3 s ALA 113 N -1.83 3.38 0.64 1.54 0.00 -1.26 -4.84 121.76 119.39 2zo3 s ALA 113 Ca 0.49 0.04 -0.15 0.00 0.00 0.00 0.00 51.96 52.33 2zo3 s ALA 113 Cb -0.11 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.10 2zo3 s ALA 113 CO 0.20 -0.13 1.10 -0.06 0.00 0.00 0.00 175.76 176.86 2zo3 s PHE 114 N 0.88 2.70 0.00 0.00 0.08 -1.26 -4.88 117.98 115.51 2zo3 s PHE 114 Ca 0.35 1.54 -0.00 0.00 0.12 0.00 0.00 56.93 58.93 2zo3 s PHE 114 Cb -0.17 -3.13 0.00 0.00 -0.57 0.00 0.00 43.02 39.15 2zo3 s PHE 114 CO 0.16 -1.56 0.00 -1.13 -0.10 0.00 0.00 175.22 172.59 2zo3 n SER 115 N -2.33 -0.01 0.28 1.36 3.41 -0.59 -4.96 113.62 110.78 2zo3 n SER 115 Ca 0.10 -1.01 0.16 0.00 -0.26 0.00 0.00 58.87 57.87 2zo3 n SER 115 Cb 0.52 0.02 0.78 0.00 -0.26 0.00 0.00 64.21 65.27 2zo3 n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zo3 h ASP 116 N 0.01 0.00 -0.01 4.04 3.32 -1.98 -3.08 116.42 118.71 2zo3 h ASP 116 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zo3 h ASP 116 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2zo3 h ASP 116 CO 0.00 0.06 -0.25 -1.22 -1.72 0.00 0.00 179.24 176.11 2zo3 n TYR 117 N -3.27 0.00 -3.82 4.55 4.01 -1.26 -4.74 117.16 112.64 2zo3 n TYR 117 Ca -0.01 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.46 2zo3 n TYR 117 Cb 0.26 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.12 2zo3 n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2zo3 s ILE 118 N -1.52 0.80 -0.28 -0.72 1.01 -1.17 -4.11 121.20 115.21 2zo3 s ILE 118 Ca 0.09 -0.47 -0.20 0.00 0.00 0.00 0.00 60.65 60.08 2zo3 s ILE 118 Cb 0.09 -1.07 0.09 0.00 0.01 0.00 0.00 42.46 41.58 2zo3 s ILE 118 CO 0.30 0.05 0.78 -2.28 0.00 0.00 0.00 174.94 173.78 2zo3 s HIS 119 N 1.76 -0.85 0.51 3.97 2.46 -0.19 -1.54 115.29 121.42 2zo3 s HIS 119 Ca 0.01 1.83 -0.19 0.00 0.47 0.00 0.00 55.06 57.18 2zo3 s HIS 119 Cb -0.15 0.46 -0.07 0.00 -0.13 0.00 0.00 32.58 32.68 2zo3 s HIS 119 CO -0.07 -0.42 1.03 -1.25 -2.47 0.00 0.00 174.74 171.56 2zo3 s PRO 120 N 1.06 3.73 0.35 2.88 0.04 -1.26 -2.15 135.00 139.64 2zo3 s PRO 120 Ca -0.05 1.26 -0.02 0.00 0.04 0.00 0.00 61.00 62.23 2zo3 s PRO 120 Cb -0.05 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2zo3 s PRO 120 CO -0.11 -0.48 0.59 0.54 0.04 0.00 0.00 177.00 177.57 2zo3 s VAL 121 N -2.18 5.05 0.44 -0.36 0.11 -0.48 -4.90 120.40 118.08 2zo3 s VAL 121 Ca 0.65 -0.20 -0.20 0.00 -2.93 0.00 0.00 61.98 59.30 2zo3 s VAL 121 Cb -0.15 -3.82 -0.10 0.00 -1.53 0.00 0.00 36.38 30.77 2zo3 s VAL 121 CO 0.25 -0.54 0.95 0.00 -3.33 0.00 0.00 175.10 172.43 2zo3 s LEU 123 N -3.36 4.21 0.32 0.00 1.43 -1.26 -0.34 118.68 119.69 2zo3 s LEU 123 Ca 0.61 0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 53.80 2zo3 s LEU 123 Cb -0.09 -2.03 -0.10 0.00 0.03 0.00 0.00 46.19 44.00 2zo3 s LEU 123 CO 0.17 0.37 1.22 -2.16 0.23 0.00 0.00 176.35 176.18 2zo3 s PRO 124 N -0.79 4.43 0.63 1.29 0.04 -1.26 -4.94 135.00 134.41 2zo3 s PRO 124 Ca 0.13 2.03 -0.08 0.00 0.04 0.00 0.00 61.00 63.13 2zo3 s PRO 124 Cb -0.12 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.36 2zo3 s PRO 124 CO 0.03 -0.05 0.97 0.16 0.04 0.00 0.00 177.00 178.15 2zo3 s ASP 125 N -0.69 5.52 0.55 6.66 1.47 -1.26 -4.86 116.67 124.06 2zo3 s ASP 125 Ca 0.48 0.85 0.23 0.00 1.18 0.00 0.00 52.55 55.29 2zo3 s ASP 125 Cb -0.36 -1.77 1.46 0.00 -0.34 0.00 0.00 42.92 41.91 2zo3 s ASP 125 CO 0.47 -1.17 2.10 -0.09 0.68 0.00 0.00 175.17 177.16 2zo3 h ARG 126 N -0.34 0.00 0.21 2.11 2.43 -1.97 -2.90 114.38 113.92 2zo3 h ARG 126 Ca -0.45 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.45 2zo3 h ARG 126 Cb 1.26 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.84 2zo3 h ARG 126 CO 0.62 0.00 -1.18 0.93 -1.51 0.00 0.00 179.97 178.82 2zo3 h GLU 127 N 0.00 0.44 -1.56 0.20 3.07 -2.03 -1.96 114.58 112.73 2zo3 h GLU 127 Ca 0.10 -0.74 0.00 0.00 -0.50 0.00 0.00 59.36 58.22 2zo3 h GLU 127 Cb 0.44 0.28 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 2zo3 h GLU 127 CO -0.00 1.36 0.00 2.41 -1.40 0.00 0.00 179.01 181.38 2zo3 n THR 128 N -3.90 0.00 0.00 1.13 -1.04 -1.09 -1.31 114.28 108.06 2zo3 n THR 128 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2zo3 n THR 128 Cb 0.98 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 2zo3 n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zo3 n ALA 129 N 0.87 0.00 -0.11 2.41 0.00 -0.74 -0.70 120.51 122.24 2zo3 n ALA 129 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2zo3 n ALA 129 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 2zo3 n ALA 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zo3 h SER 129 N 0.00 0.88 0.09 0.00 0.87 -1.47 -3.35 113.55 110.57 2zo3 h SER 129 Ca 0.00 -0.32 -0.31 0.00 -1.23 0.00 0.00 61.79 59.93 2zo3 h SER 129 Cb 0.00 -0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 61.66 2zo3 h SER 129 CO 0.00 1.06 -2.22 0.18 -0.53 0.00 0.00 176.83 175.32 2zo3 n LEU 129 N -4.11 0.14 -4.11 2.23 4.77 0.13 -4.66 117.00 111.39 2zo3 n LEU 129 Ca 0.00 0.07 -0.43 0.00 -0.03 0.00 0.00 56.01 55.62 2zo3 n LEU 129 Cb 0.44 0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 2zo3 n LEU 129 CO 0.45 0.42 2.17 0.18 -1.33 0.00 0.00 177.39 179.28 2zo3 n LEU 130 N -2.74 6.02 -4.09 2.23 4.77 -1.26 -4.79 117.00 117.15 2zo3 n LEU 130 Ca -0.27 -4.21 -0.23 0.00 -0.03 0.00 0.00 56.01 51.27 2zo3 n LEU 130 Cb 1.07 -1.65 -0.16 0.00 -2.33 0.00 0.00 43.42 40.36 2zo3 n LEU 130 CO 0.44 0.82 -0.48 -1.10 -1.33 0.00 0.00 177.39 175.74 2zo3 s GLN 131 N 2.77 1.34 0.19 3.23 -0.21 -1.26 -4.95 119.66 120.76 2zo3 s GLN 131 Ca 0.47 -0.50 -0.33 0.00 0.02 0.00 0.00 55.36 55.02 2zo3 s GLN 131 Cb 0.08 -1.23 -0.14 0.00 1.00 0.00 0.00 33.01 32.72 2zo3 s GLN 131 CO -0.01 0.24 1.40 0.00 -2.12 0.00 0.00 175.29 174.80 2zo3 n ALA 132 N 3.01 0.55 0.00 6.09 0.00 -1.26 -1.36 120.51 127.54 2zo3 n ALA 132 Ca -0.17 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2zo3 n ALA 132 Cb 0.54 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2zo3 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zo3 n GLY 133 N 2.49 3.02 3.76 0.00 0.00 0.31 -4.94 105.19 109.84 2zo3 n GLY 133 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2zo3 n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zo3 s TYR 134 N -2.57 3.09 -0.05 1.61 1.51 -0.46 -4.59 117.35 115.89 2zo3 s TYR 134 Ca 0.00 1.34 -0.07 0.00 -1.01 0.00 0.00 57.07 57.33 2zo3 s TYR 134 Cb 0.00 -3.67 -0.04 0.00 -0.11 0.00 0.00 41.96 38.13 2zo3 s TYR 134 CO 0.00 -1.93 0.22 0.15 -1.11 0.00 0.00 175.55 172.89 2zo3 s LYS 135 N -1.34 3.55 0.50 -0.62 1.02 -1.26 -0.48 119.74 121.12 2zo3 s LYS 135 Ca 0.51 -0.07 0.02 0.00 0.02 0.00 0.00 55.97 56.46 2zo3 s LYS 135 Cb -0.39 -3.14 0.02 0.00 -0.52 0.00 0.00 37.83 33.80 2zo3 s LYS 135 CO 0.49 0.71 0.19 0.41 -0.92 0.00 0.00 175.35 176.22 2zo3 n GLY 136 N 1.53 3.20 3.11 -3.33 0.00 -0.47 -4.82 105.19 104.39 2zo3 n GLY 136 Ca -0.15 -2.33 -0.27 0.00 0.00 0.00 0.00 46.02 43.27 2zo3 n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zo3 s ARG 137 N -3.94 2.05 -0.01 1.61 3.52 0.18 -0.33 118.95 122.03 2zo3 s ARG 137 Ca 0.14 -0.59 0.07 0.00 -0.13 0.00 0.00 55.73 55.22 2zo3 s ARG 137 Cb -0.01 -1.67 -0.02 0.00 -1.56 0.00 0.00 34.95 31.69 2zo3 s ARG 137 CO 0.09 0.14 -0.23 0.08 -0.81 0.00 0.00 175.30 174.57 2zo3 s VAL 138 N 0.37 2.37 0.06 7.11 1.01 0.05 -0.40 120.40 130.96 2zo3 s VAL 138 Ca -0.12 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 60.84 2zo3 s VAL 138 Cb -0.15 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2zo3 s VAL 138 CO 0.04 0.53 -0.12 0.42 0.00 0.00 0.00 175.10 175.98 2zo3 s THR 139 N -0.69 0.90 0.00 3.92 -4.23 -1.23 -1.78 115.64 112.53 2zo3 s THR 139 Ca 0.11 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 2zo3 s THR 139 Cb -0.10 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 72.79 2zo3 s THR 139 CO 0.00 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 2zo3 n GLY 140 N 1.27 0.32 1.52 3.99 0.00 -0.87 -4.54 105.19 106.87 2zo3 n GLY 140 Ca -0.21 -0.96 0.02 0.00 0.00 0.00 0.00 46.02 44.86 2zo3 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zo3 n TRP 141 N -0.29 1.73 -1.36 1.61 8.01 -1.26 -1.81 117.44 124.07 2zo3 n TRP 141 Ca 0.00 -1.05 -0.27 0.00 -1.31 0.00 0.00 57.50 54.87 2zo3 n TRP 141 Cb 0.00 -0.51 0.21 0.00 -2.01 0.00 0.00 31.31 29.00 2zo3 n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zo3 n GLY 142 N -0.24 -2.20 3.56 6.99 0.00 -1.26 -4.63 105.19 107.41 2zo3 n GLY 142 Ca 0.31 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 2zo3 n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zo3 n ASN 143 N -4.31 0.38 0.07 1.61 3.02 -0.23 -3.05 115.26 112.75 2zo3 n ASN 143 Ca 0.14 0.93 0.12 0.00 -0.03 0.00 0.00 54.58 55.74 2zo3 n ASN 143 Cb 0.53 -1.28 0.20 0.00 -0.61 0.00 0.00 39.78 38.63 2zo3 n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zo3 n LEU 144 N 0.46 0.71 -3.77 3.41 4.77 0.98 -0.90 117.00 122.65 2zo3 n LEU 144 Ca 0.11 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 56.26 2zo3 n LEU 144 Cb 0.42 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2zo3 n LEU 144 CO 0.54 -0.07 0.05 -1.59 -1.33 0.00 0.00 177.39 174.99 2zo3 s LYS 145 N -3.16 1.02 0.00 3.23 -2.85 -1.26 -4.22 119.74 112.51 2zo3 s LYS 145 Ca 0.07 -0.88 0.00 0.00 -1.00 0.00 0.00 55.97 54.16 2zo3 s LYS 145 Cb 0.13 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 36.32 2zo3 s LYS 145 CO 0.70 -0.38 0.00 -1.91 0.10 0.00 0.00 175.35 173.87 2zo3 n GLU 146 N -0.17 0.00 0.00 1.78 2.13 -1.26 -4.99 120.64 118.12 2zo3 n GLU 146 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 2zo3 n GLU 146 Cb 0.63 -0.95 0.00 0.00 0.27 0.00 0.00 31.44 31.39 2zo3 n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zo3 n GLY 150 N 0.01 -0.25 3.32 8.31 0.00 -1.26 -5.04 105.19 110.28 2zo3 n GLY 150 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2zo3 n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zo3 s GLN 151 N 0.00 1.53 0.52 1.61 -1.52 -1.26 -0.01 119.66 120.53 2zo3 s GLN 151 Ca 0.00 -1.11 -0.17 0.00 -1.95 0.00 0.00 55.36 52.13 2zo3 s GLN 151 Cb 0.00 -1.76 -0.07 0.00 -0.22 0.00 0.00 33.01 30.96 2zo3 s GLN 151 CO 0.00 0.44 1.00 -1.25 -0.25 0.00 0.00 175.29 175.23 2zo3 s PRO 152 N -1.45 3.87 0.21 2.91 0.04 -1.26 -4.95 135.00 134.37 2zo3 s PRO 152 Ca 0.10 0.99 0.11 0.00 0.04 0.00 0.00 61.00 62.25 2zo3 s PRO 152 Cb -0.10 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.34 2zo3 s PRO 152 CO 0.03 -0.34 1.41 1.03 0.04 0.00 0.00 177.00 179.16 2zo3 h SER 153 N 0.87 0.00 -5.52 6.66 0.87 -1.98 -3.43 113.55 111.02 2zo3 h SER 153 Ca -0.47 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 59.88 2zo3 h SER 153 Cb 1.19 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 63.00 2zo3 h SER 153 CO 0.61 0.74 -0.60 0.68 -0.53 0.00 0.00 176.83 177.73 2zo3 s VAL 154 N -2.96 0.03 0.20 2.23 -7.23 -1.26 -1.54 120.40 109.87 2zo3 s VAL 154 Ca 0.02 -1.93 -0.32 0.00 -1.81 0.00 0.00 61.98 57.94 2zo3 s VAL 154 Cb 0.09 -2.35 -0.15 0.00 0.56 0.00 0.00 36.38 34.53 2zo3 s VAL 154 CO 0.78 -0.13 1.12 -0.11 -0.31 0.00 0.00 175.10 176.45 2zo3 n LEU 155 N -0.23 1.57 -4.71 1.32 7.94 0.21 -4.82 117.00 118.28 2zo3 n LEU 155 Ca -0.00 1.15 -0.28 0.00 -1.11 0.00 0.00 56.01 55.77 2zo3 n LEU 155 Cb 0.65 -1.23 -0.07 0.00 0.53 0.00 0.00 43.42 43.30 2zo3 n LEU 155 CO 0.32 -1.33 -0.30 -1.10 -1.11 0.00 0.00 177.39 173.86 2zo3 s GLN 156 N -0.64 2.60 0.04 1.96 -1.52 -0.75 -0.46 119.66 120.89 2zo3 s GLN 156 Ca 0.70 -0.94 0.04 0.00 -1.95 0.00 0.00 55.36 53.21 2zo3 s GLN 156 Cb -0.82 -2.51 -0.02 0.00 -0.22 0.00 0.00 33.01 29.44 2zo3 s GLN 156 CO 0.54 0.50 -0.11 0.14 -0.25 0.00 0.00 175.29 176.10 2zo3 s VAL 157 N -1.58 0.87 -0.10 1.09 -7.23 0.11 -2.06 120.40 111.49 2zo3 s VAL 157 Ca 0.28 -0.95 -0.09 0.00 -1.81 0.00 0.00 61.98 59.41 2zo3 s VAL 157 Cb -0.10 -0.82 0.03 0.00 0.56 0.00 0.00 36.38 36.04 2zo3 s VAL 157 CO 0.20 -0.11 0.27 0.54 -0.31 0.00 0.00 175.10 175.69 2zo3 s VAL 158 N -0.94 -0.01 -0.18 1.32 0.11 -0.73 -1.17 120.40 118.80 2zo3 s VAL 158 Ca -0.02 0.03 -0.09 0.00 -2.93 0.00 0.00 61.98 58.97 2zo3 s VAL 158 Cb -0.08 -0.39 -0.05 0.00 -1.53 0.00 0.00 36.38 34.33 2zo3 s VAL 158 CO 0.01 0.01 0.13 0.20 -3.33 0.00 0.00 175.10 172.12 2zo3 s ASN 159 N 0.39 6.26 -0.01 3.54 0.01 -1.26 -0.77 114.94 123.10 2zo3 s ASN 159 Ca -0.02 0.30 -0.01 0.00 -0.71 0.00 0.00 52.86 52.43 2zo3 s ASN 159 Cb -0.04 -2.08 0.01 0.00 0.41 0.00 0.00 41.25 39.55 2zo3 s ASN 159 CO -0.02 0.25 0.03 -0.76 -1.51 0.00 0.00 177.10 175.09 2zo3 s LEU 160 N -0.06 1.80 0.25 0.60 1.43 0.55 -4.97 118.68 118.28 2zo3 s LEU 160 Ca 0.10 0.05 -0.24 0.00 -1.03 0.00 0.00 54.13 53.01 2zo3 s LEU 160 Cb -0.11 0.07 -0.09 0.00 0.03 0.00 0.00 46.19 46.09 2zo3 s LEU 160 CO -0.00 -0.02 0.84 -2.16 0.23 0.00 0.00 176.35 175.23 2zo3 s PRO 161 N 0.15 4.51 0.37 1.29 0.04 -1.26 -1.37 135.00 138.73 2zo3 s PRO 161 Ca -0.01 1.16 -0.27 0.00 0.04 0.00 0.00 61.00 61.92 2zo3 s PRO 161 Cb -0.02 -2.99 -0.10 0.00 0.04 0.00 0.00 34.50 31.44 2zo3 s PRO 161 CO -0.00 0.41 1.32 0.42 0.04 0.00 0.00 177.00 179.19 2zo3 s ILE 162 N -1.43 2.61 0.03 0.56 1.01 0.37 -0.66 121.20 123.70 2zo3 s ILE 162 Ca 0.43 0.58 0.02 0.00 0.00 0.00 0.00 60.65 61.69 2zo3 s ILE 162 Cb -0.20 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 2zo3 s ILE 162 CO 0.24 0.11 0.02 -0.69 0.00 0.00 0.00 174.94 174.63 2zo3 s VAL 163 N -1.20 4.22 0.38 2.92 1.01 0.01 -0.53 120.40 127.22 2zo3 s VAL 163 Ca 0.53 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 61.55 2zo3 s VAL 163 Cb -0.39 -2.93 -0.11 0.00 0.00 0.00 0.00 36.38 32.94 2zo3 s VAL 163 CO 0.52 0.29 1.44 -0.62 0.00 0.00 0.00 175.10 176.72 2zo3 n GLU 164 N 1.09 2.49 -0.24 2.72 4.71 -1.26 -4.62 120.64 125.52 2zo3 n GLU 164 Ca -0.13 0.88 -0.00 0.00 -0.01 0.00 0.00 57.16 57.90 2zo3 n GLU 164 Cb 0.52 -2.60 0.12 0.00 -1.01 0.00 0.00 31.44 28.48 2zo3 n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2zo3 h ARG 165 N 2.75 0.67 -0.32 3.49 2.43 -1.97 -0.49 114.38 120.94 2zo3 h ARG 165 Ca -0.50 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 2zo3 h ARG 165 Cb 1.26 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 2zo3 h ARG 165 CO 0.63 0.44 0.16 -1.35 -1.51 0.00 0.00 179.97 178.34 2zo3 h PRO 166 N 0.69 0.43 -0.21 0.20 0.11 -2.00 -1.30 132.00 129.93 2zo3 h PRO 166 Ca 0.33 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.21 2zo3 h PRO 166 Cb 0.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.28 2zo3 h PRO 166 CO -0.21 0.33 -0.59 0.28 -0.21 0.00 0.00 178.00 177.60 2zo3 h VAL 167 N 0.44 1.29 -0.29 3.15 2.07 -1.50 -2.03 116.25 119.38 2zo3 h VAL 167 Ca 0.11 -1.80 0.03 0.00 0.82 0.00 0.00 66.70 65.86 2zo3 h VAL 167 Cb 0.04 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2zo3 h VAL 167 CO -0.02 0.57 0.11 0.00 0.02 0.00 0.00 177.57 178.25 2zo3 h LYS 169 N 0.24 0.61 -0.00 0.00 1.57 -1.20 -2.70 116.57 115.09 2zo3 h LYS 169 Ca 0.13 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2zo3 h LYS 169 Cb 0.09 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2zo3 h LYS 169 CO -0.12 0.72 -0.01 -0.25 -0.57 0.00 0.00 179.45 179.21 2zo3 n ASP 170 N -4.18 0.05 -0.50 0.86 8.00 -0.77 -2.81 116.55 117.19 2zo3 n ASP 170 Ca 0.01 -0.18 0.12 0.00 0.71 0.00 0.00 54.79 55.45 2zo3 n ASP 170 Cb 0.34 -0.26 0.24 0.00 -0.02 0.00 0.00 41.12 41.42 2zo3 n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zo3 n SER 171 N -1.26 1.78 -3.96 -2.24 3.41 -1.01 -4.97 113.62 105.37 2zo3 n SER 171 Ca 0.14 -1.40 -0.09 0.00 -0.26 0.00 0.00 58.87 57.26 2zo3 n SER 171 Cb 0.25 0.19 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 2zo3 n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zo3 s THR 172 N -2.30 0.11 -1.63 6.66 -1.32 -1.12 -4.83 115.64 111.21 2zo3 s THR 172 Ca 0.26 -1.42 0.23 0.00 -1.21 0.00 0.00 61.69 59.55 2zo3 s THR 172 Cb 0.19 -1.66 -0.02 0.00 -1.51 0.00 0.00 72.50 69.50 2zo3 s THR 172 CO 0.46 -0.51 1.14 0.54 -2.21 0.00 0.00 174.62 174.04 2zo3 n ARG 173 N -0.11 0.73 -2.44 7.08 1.74 -1.26 -4.95 116.66 117.44 2zo3 n ARG 173 Ca -0.10 -0.57 -0.39 0.00 -0.77 0.00 0.00 57.85 56.01 2zo3 n ARG 173 Cb 0.63 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.54 2zo3 n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zo3 s ILE 174 N -2.67 3.44 -0.37 0.55 -1.09 -1.26 -4.96 121.20 114.85 2zo3 s ILE 174 Ca 0.16 1.35 -0.29 0.00 -2.23 0.00 0.00 60.65 59.64 2zo3 s ILE 174 Cb 0.18 -3.82 0.01 0.00 -1.58 0.00 0.00 42.46 37.24 2zo3 s ILE 174 CO 0.65 0.25 1.34 -0.60 -1.23 0.00 0.00 174.94 175.35 2zo3 s ARG 175 N -1.78 3.73 0.26 2.79 3.52 -1.26 -4.99 118.95 121.23 2zo3 s ARG 175 Ca 0.49 1.04 -0.28 0.00 -0.13 0.00 0.00 55.73 56.85 2zo3 s ARG 175 Cb -0.30 -3.95 -0.09 0.00 -1.56 0.00 0.00 34.95 29.04 2zo3 s ARG 175 CO 0.39 -1.36 0.93 0.42 -0.81 0.00 0.00 175.30 174.87 2zo3 s ILE 176 N 4.90 4.14 0.39 4.11 -1.09 -1.26 -4.89 121.20 127.51 2zo3 s ILE 176 Ca 0.58 1.97 0.08 0.00 -2.23 0.00 0.00 60.65 61.05 2zo3 s ILE 176 Cb -0.14 -4.21 -0.07 0.00 -1.58 0.00 0.00 42.46 36.46 2zo3 s ILE 176 CO 0.28 0.39 0.03 0.42 -1.23 0.00 0.00 174.94 174.83 2zo3 s THR 177 N -1.32 2.18 -0.37 2.92 -4.23 -1.26 -5.01 115.64 108.55 2zo3 s THR 177 Ca 0.44 -1.96 0.22 0.00 -1.18 0.00 0.00 61.69 59.20 2zo3 s THR 177 Cb -0.23 -2.93 0.22 0.00 1.34 0.00 0.00 72.50 70.90 2zo3 s THR 177 CO 0.29 -0.05 1.66 0.47 -0.54 0.00 0.00 174.62 176.44 2zo3 n ASP 178 N -1.00 0.58 -0.93 3.99 8.00 -1.26 -1.90 116.55 124.02 2zo3 n ASP 178 Ca -0.04 0.71 0.05 0.00 0.71 0.00 0.00 54.79 56.22 2zo3 n ASP 178 Cb 0.65 -0.80 0.18 0.00 -0.02 0.00 0.00 41.12 41.13 2zo3 n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zo3 n ASN 179 N -2.21 2.66 -4.26 -2.24 3.02 -1.26 -4.86 115.26 106.10 2zo3 n ASN 179 Ca 0.00 -2.22 -0.17 0.00 -0.03 0.00 0.00 54.58 52.17 2zo3 n ASN 179 Cb 0.12 -0.41 -0.10 0.00 -0.61 0.00 0.00 39.78 38.78 2zo3 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zo3 s MET 180 N -1.68 1.09 0.08 3.52 -1.94 -0.80 -0.71 119.30 118.87 2zo3 s MET 180 Ca 0.26 -1.38 -0.02 0.00 -1.71 0.00 0.00 55.69 52.84 2zo3 s MET 180 Cb 0.17 -0.84 -0.03 0.00 2.01 0.00 0.00 34.83 36.14 2zo3 s MET 180 CO 0.13 0.14 0.03 -0.59 -0.01 0.00 0.00 175.02 174.72 2zo3 s PHE 181 N -2.72 0.56 0.24 -0.03 -0.12 -0.41 -4.80 117.98 110.70 2zo3 s PHE 181 Ca 0.14 -1.04 0.10 0.00 -0.05 0.00 0.00 56.93 56.08 2zo3 s PHE 181 Cb -0.01 -0.36 -0.05 0.00 -0.63 0.00 0.00 43.02 41.97 2zo3 s PHE 181 CO 0.03 -0.45 -0.17 0.00 -0.05 0.00 0.00 175.22 174.57 2zo3 s ALA 183 N -2.70 -0.47 0.00 0.00 0.00 -0.53 -0.81 121.76 117.26 2zo3 s ALA 183 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2zo3 s ALA 183 Cb -0.03 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.32 2zo3 s ALA 183 CO 0.11 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.95 2zo3 n GLY 184 N 0.88 3.76 3.87 0.00 0.00 0.17 -2.10 105.19 111.77 2zo3 n GLY 184 Ca -0.20 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 2zo3 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zo3 s TYR 184 N -2.00 3.44 0.58 1.61 2.02 -1.26 -4.51 117.35 117.22 2zo3 s TYR 184 Ca 0.00 1.01 -0.14 0.00 -0.37 0.00 0.00 57.07 57.57 2zo3 s TYR 184 Cb 0.00 -2.40 -0.05 0.00 -0.40 0.00 0.00 41.96 39.11 2zo3 s TYR 184 CO 0.00 0.04 1.02 0.15 -1.57 0.00 0.00 175.55 175.18 2zo3 s LYS 185 N -3.43 3.66 0.48 -0.62 1.02 -1.26 -4.80 119.74 114.79 2zo3 s LYS 185 Ca 0.50 0.91 0.15 0.00 0.02 0.00 0.00 55.97 57.55 2zo3 s LYS 185 Cb -0.10 -2.09 1.13 0.00 -0.52 0.00 0.00 37.83 36.25 2zo3 s LYS 185 CO 0.26 -0.51 2.07 -1.00 -0.92 0.00 0.00 175.35 175.25 2zo3 h PRO 186 N 0.28 0.22 0.00 -1.68 0.13 -1.96 -1.38 132.00 127.61 2zo3 h PRO 186 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zo3 h PRO 186 Cb 1.19 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2zo3 h PRO 186 CO 0.61 0.14 0.00 -0.25 -0.23 0.00 0.00 178.00 178.27 2zo3 n ASP 186 N -4.49 0.00 -0.67 1.44 9.92 -1.26 -3.76 116.55 117.74 2zo3 n ASP 186 Ca 0.03 -0.27 0.12 0.00 -0.53 0.00 0.00 54.79 54.13 2zo3 n ASP 186 Cb 0.21 -0.17 0.09 0.00 -0.64 0.00 0.00 41.12 40.60 2zo3 n ASP 186 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2zo3 n GLU 186 N -1.17 1.67 -0.74 -1.24 1.02 -0.52 -4.97 120.64 114.68 2zo3 n GLU 186 Ca 0.12 -1.35 0.00 0.00 -0.02 0.00 0.00 57.16 55.92 2zo3 n GLU 186 Cb 0.13 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2zo3 n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zo3 n GLY 186 N 1.37 0.39 3.43 0.62 0.00 -1.25 -4.97 105.19 104.80 2zo3 n GLY 186 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2zo3 n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zo3 s LYS 186 N -0.64 1.55 0.00 1.61 1.02 -1.26 -5.16 119.74 116.86 2zo3 s LYS 186 Ca 0.00 -1.55 0.00 0.00 0.02 0.00 0.00 55.97 54.44 2zo3 s LYS 186 Cb 0.00 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 2zo3 s LYS 186 CO 0.00 0.39 0.00 2.89 -0.92 0.00 0.00 175.35 177.71 2zo3 n ARG 187 N 0.15 0.08 0.00 1.68 1.85 -1.26 -4.69 116.66 114.47 2zo3 n ARG 187 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.73 2zo3 n ARG 187 Cb 0.56 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.97 2zo3 n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zo3 n GLY 188 N 0.12 4.12 3.56 2.89 0.00 -1.26 -4.92 105.19 109.70 2zo3 n GLY 188 Ca 0.00 -1.47 -0.06 0.00 0.00 0.00 0.00 46.02 44.48 2zo3 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zo3 s ASP 189 N 0.00 -0.28 0.89 1.61 2.15 -0.73 -4.69 116.67 115.61 2zo3 s ASP 189 Ca 0.00 -0.07 -0.13 0.00 0.43 0.00 0.00 52.55 52.78 2zo3 s ASP 189 Cb 0.00 0.35 0.13 0.00 -0.30 0.00 0.00 42.92 43.10 2zo3 s ASP 189 CO 0.00 -0.59 1.19 0.00 -0.17 0.00 0.00 175.17 175.60 2zo3 s ALA 190 N -3.00 2.19 0.35 3.66 0.00 -1.26 -0.84 121.76 122.86 2zo3 s ALA 190 Ca 0.07 -0.73 -0.11 0.00 0.00 0.00 0.00 51.96 51.20 2zo3 s ALA 190 Cb -0.01 -2.94 0.03 0.00 0.00 0.00 0.00 23.12 20.19 2zo3 s ALA 190 CO -0.06 -2.11 0.63 0.00 0.00 0.00 0.00 175.76 174.22 2zo3 n GLU 192 N -0.52 0.86 0.00 0.00 -0.58 -1.26 -1.04 120.64 118.09 2zo3 n GLU 192 Ca -0.04 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 2zo3 n GLU 192 Cb 0.61 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 2zo3 n GLU 192 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zo3 n GLY 193 N 1.87 3.31 0.08 0.62 0.00 -1.26 -1.07 105.19 108.74 2zo3 n GLY 193 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2zo3 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zo3 h ASP 194 N 0.00 0.00 -1.32 1.61 3.32 -1.43 -3.30 116.42 115.30 2zo3 h ASP 194 Ca 0.00 -0.14 -0.68 0.00 0.02 0.00 0.00 57.03 56.22 2zo3 h ASP 194 Cb 0.00 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.64 2zo3 h ASP 194 CO 0.00 0.07 -0.21 -1.20 -1.72 0.00 0.00 179.24 176.18 2zo3 n SER 195 N -2.24 -0.30 0.00 6.45 7.64 -1.25 -1.46 113.62 122.46 2zo3 n SER 195 Ca 0.03 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2zo3 n SER 195 Cb 0.45 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 2zo3 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zo3 n GLY 196 N 1.81 3.12 3.78 0.23 0.00 -0.49 0.21 105.19 113.85 2zo3 n GLY 196 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2zo3 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zo3 s GLY 197 N -1.64 1.58 0.17 -0.02 0.00 -0.53 -3.41 107.32 103.47 2zo3 s GLY 197 Ca 0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 44.72 44.08 2zo3 s GLY 197 CO 0.00 0.07 0.58 2.56 0.00 0.00 0.00 173.10 176.31 2zo3 s PRO 198 N -5.24 4.01 -0.33 2.90 0.04 -1.26 -0.54 135.00 134.58 2zo3 s PRO 198 Ca 0.64 0.54 -0.10 0.00 0.04 0.00 0.00 61.00 62.12 2zo3 s PRO 198 Cb -0.15 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2zo3 s PRO 198 CO 0.54 0.44 0.16 0.12 0.04 0.00 0.00 177.00 178.30 2zo3 s PHE 199 N -1.52 3.19 0.21 0.56 2.19 -0.40 -3.51 117.98 118.70 2zo3 s PHE 199 Ca 0.40 -0.68 0.11 0.00 0.33 0.00 0.00 56.93 57.09 2zo3 s PHE 199 Cb -0.15 -2.37 -0.04 0.00 -1.31 0.00 0.00 43.02 39.15 2zo3 s PHE 199 CO 0.19 -0.50 -0.18 0.14 1.83 0.00 0.00 175.22 176.70 2zo3 s VAL 200 N 1.59 2.68 0.05 3.12 -7.23 0.46 -0.96 120.40 120.11 2zo3 s VAL 200 Ca 0.04 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 58.29 2zo3 s VAL 200 Cb -0.18 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.42 2zo3 s VAL 200 CO 0.06 -0.17 -0.14 -0.04 -0.31 0.00 0.00 175.10 174.50 2zo3 s MET 201 N -2.89 0.89 -0.34 4.82 -1.94 -0.25 -0.65 119.30 118.94 2zo3 s MET 201 Ca 0.24 -0.85 -0.15 0.00 -1.71 0.00 0.00 55.69 53.22 2zo3 s MET 201 Cb -0.08 -0.90 -0.01 0.00 2.01 0.00 0.00 34.83 35.85 2zo3 s MET 201 CO 0.13 0.21 0.34 0.21 -0.01 0.00 0.00 175.02 175.90 2zo3 s LYS 202 N -1.42 3.57 0.20 2.03 2.20 -1.26 -0.83 119.74 124.23 2zo3 s LYS 202 Ca 0.00 -0.45 -0.32 0.00 -0.36 0.00 0.00 55.97 54.85 2zo3 s LYS 202 Cb -0.09 -3.80 -0.12 0.00 -1.51 0.00 0.00 37.83 32.32 2zo3 s LYS 202 CO 0.02 -0.50 1.71 0.45 -0.36 0.00 0.00 175.35 176.67 2zo3 s SER 203 N 1.73 6.40 0.00 1.43 0.15 0.07 -4.86 113.70 118.63 2zo3 s SER 203 Ca 0.11 2.84 0.27 0.00 0.70 0.00 0.00 55.95 59.86 2zo3 s SER 203 Cb -0.17 -2.60 1.35 0.00 -1.71 0.00 0.00 66.02 62.90 2zo3 s SER 203 CO 0.11 -0.96 1.92 -0.81 1.20 0.00 0.00 173.24 174.71 2zo3 n PRO 204 N 4.03 0.37 0.05 5.44 -0.04 -1.26 -1.14 135.00 142.45 2zo3 n PRO 204 Ca 0.16 0.03 -0.23 0.00 -0.04 0.00 0.00 63.50 63.42 2zo3 n PRO 204 Cb 0.36 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.17 2zo3 n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2zo3 h PHE 204 N 0.00 0.66 0.00 0.54 0.04 -1.96 -3.41 116.94 112.80 2zo3 h PHE 204 Ca 0.00 -0.48 0.00 0.00 2.80 0.00 0.00 57.97 60.29 2zo3 h PHE 204 Cb 0.26 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.39 2zo3 h PHE 204 CO 0.00 1.70 0.00 0.27 -0.60 0.00 0.00 178.31 179.68 2zo3 n ASN 204 N -3.59 0.72 -2.50 2.17 2.04 -1.24 -5.02 115.26 107.83 2zo3 n ASN 204 Ca -0.26 -1.21 -0.20 0.00 -0.44 0.00 0.00 54.58 52.46 2zo3 n ASN 204 Cb 1.06 0.00 0.01 0.00 -2.53 0.00 0.00 39.78 38.32 2zo3 n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2zo3 n ASN 205 N -0.11 -5.78 -4.63 0.53 4.13 -0.29 -5.00 115.26 104.12 2zo3 n ASN 205 Ca 0.00 -0.12 -0.31 0.00 1.68 0.00 0.00 54.58 55.83 2zo3 n ASN 205 Cb 0.23 -4.73 -0.09 0.00 -1.54 0.00 0.00 39.78 33.65 2zo3 n ASN 205 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2zo3 s ARG 206 N -5.25 2.50 0.01 3.52 0.52 -1.25 -4.86 118.95 114.14 2zo3 s ARG 206 Ca 0.11 -0.80 -0.25 0.00 -0.52 0.00 0.00 55.73 54.28 2zo3 s ARG 206 Cb -0.05 -2.49 -0.05 0.00 0.52 0.00 0.00 34.95 32.88 2zo3 s ARG 206 CO 0.14 0.57 0.76 -1.58 0.02 0.00 0.00 175.30 175.21 2zo3 s TRP 207 N -1.13 3.69 0.00 -0.53 0.52 -1.26 -0.75 118.94 119.48 2zo3 s TRP 207 Ca 0.20 1.42 0.08 0.00 0.02 0.00 0.00 56.10 57.83 2zo3 s TRP 207 Cb -0.11 -2.83 -0.02 0.00 -1.15 0.00 0.00 33.47 29.35 2zo3 s TRP 207 CO 0.12 0.21 -0.26 0.71 0.02 0.00 0.00 176.95 177.75 2zo3 s TYR 208 N 0.23 2.33 -0.47 -1.98 2.02 -0.01 -2.11 117.35 117.36 2zo3 s TYR 208 Ca 0.39 -0.43 -0.22 0.00 -0.37 0.00 0.00 57.07 56.44 2zo3 s TYR 208 Cb -0.20 -1.46 0.03 0.00 -0.40 0.00 0.00 41.96 39.93 2zo3 s TYR 208 CO 0.22 0.02 0.76 -1.14 -1.57 0.00 0.00 175.55 173.83 2zo3 s GLN 209 N -0.83 3.34 0.03 -0.62 0.74 0.54 -1.10 119.66 121.77 2zo3 s GLN 209 Ca 0.11 -0.27 0.15 0.00 0.05 0.00 0.00 55.36 55.41 2zo3 s GLN 209 Cb -0.10 -3.97 -0.16 0.00 1.10 0.00 0.00 33.01 29.88 2zo3 s GLN 209 CO 0.00 -1.15 0.78 0.52 -0.55 0.00 0.00 175.29 174.90 2zo3 h MET 210 N 9.00 0.00 -4.21 1.67 2.86 -1.38 -3.39 114.93 119.48 2zo3 h MET 210 Ca -0.25 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.22 2zo3 h MET 210 Cb 1.09 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.62 2zo3 h MET 210 CO 0.96 0.35 -0.44 0.20 1.06 0.00 0.00 176.91 179.05 2zo3 s GLY 211 N -4.88 1.01 -0.06 8.32 0.00 -0.79 -2.01 107.32 108.90 2zo3 s GLY 211 Ca -0.03 -1.33 0.04 0.00 0.00 0.00 0.00 44.72 43.40 2zo3 s GLY 211 CO 0.81 -1.10 -0.20 -0.42 0.00 0.00 0.00 173.10 172.20 2zo3 s ILE 212 N -4.08 1.66 0.03 0.90 1.01 -0.83 -1.27 121.20 118.62 2zo3 s ILE 212 Ca 0.30 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 2zo3 s ILE 212 Cb 0.04 -1.44 -0.09 0.00 0.01 0.00 0.00 42.46 40.99 2zo3 s ILE 212 CO 0.09 0.47 1.90 -0.69 0.00 0.00 0.00 174.94 176.70 2zo3 s VAL 213 N 0.18 3.05 0.07 2.92 1.01 0.30 -1.07 120.40 126.85 2zo3 s VAL 213 Ca -0.09 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 2zo3 s VAL 213 Cb -0.14 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 2zo3 s VAL 213 CO 0.04 -0.01 -0.02 -0.24 0.00 0.00 0.00 175.10 174.88 2zo3 n SER 214 N 7.23 0.97 -3.76 3.32 2.88 -0.64 -1.39 113.62 122.22 2zo3 n SER 214 Ca 0.19 0.12 -0.07 0.00 -1.33 0.00 0.00 58.87 57.78 2zo3 n SER 214 Cb 0.41 -0.30 -0.02 0.00 -0.75 0.00 0.00 64.21 63.55 2zo3 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2zo3 s TRP 215 N -2.04 -0.24 0.07 0.66 1.48 -0.87 -4.95 118.94 113.06 2zo3 s TRP 215 Ca -0.01 -0.15 -0.27 0.00 -1.06 0.00 0.00 56.10 54.61 2zo3 s TRP 215 Cb 0.00 0.67 0.09 0.00 -1.16 0.00 0.00 33.47 33.07 2zo3 s TRP 215 CO 0.02 -1.08 1.13 0.20 -4.06 0.00 0.00 176.95 173.16 2zo3 s GLY 216 N -2.88 -0.29 -0.41 3.67 0.00 -1.26 -0.64 107.32 105.50 2zo3 s GLY 216 Ca 0.10 0.35 -0.05 0.00 0.00 0.00 0.00 44.72 45.11 2zo3 s GLY 216 CO 0.03 0.47 0.22 1.85 0.00 0.00 0.00 173.10 175.67 2zo3 s GLU 217 N -2.75 2.21 2.46 2.90 2.12 -1.26 -4.97 118.70 119.41 2zo3 s GLU 217 Ca 0.15 -1.72 0.00 0.00 0.36 0.00 0.00 54.97 53.76 2zo3 s GLU 217 Cb 0.01 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.76 2zo3 s GLU 217 CO -0.00 -1.05 0.00 0.41 -0.54 0.00 0.00 175.26 174.08 2zo3 n GLY 219 N 4.70 -0.18 2.79 -1.50 0.00 -1.26 -4.69 105.19 105.05 2zo3 n GLY 219 Ca -0.05 -1.03 -0.17 0.00 0.00 0.00 0.00 46.02 44.77 2zo3 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zo3 n ASP 221 N 4.31 -5.30 -4.75 0.00 2.03 -1.26 -4.67 116.55 106.92 2zo3 n ASP 221 Ca -0.24 0.08 -0.41 0.00 0.52 0.00 0.00 54.79 54.74 2zo3 n ASP 221 Cb 0.50 -4.45 -0.03 0.00 -0.72 0.00 0.00 41.12 36.42 2zo3 n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2zo3 s ARG 221 N -4.92 4.47 0.21 -0.67 0.52 -1.26 -4.92 118.95 112.39 2zo3 s ARG 221 Ca 0.00 1.99 -0.32 0.00 -0.52 0.00 0.00 55.73 56.88 2zo3 s ARG 221 Cb 0.00 -3.17 -0.14 0.00 0.52 0.00 0.00 34.95 32.16 2zo3 s ARG 221 CO 0.00 -0.07 1.35 -0.25 0.02 0.00 0.00 175.30 176.35 2zo3 n ASP 222 N 1.76 2.36 0.00 0.23 9.92 -1.26 -1.99 116.55 127.56 2zo3 n ASP 222 Ca 0.02 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.42 2zo3 n ASP 222 Cb 0.43 -1.36 0.00 0.00 -0.64 0.00 0.00 41.12 39.55 2zo3 n ASP 222 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zo3 n GLY 223 N 2.20 0.80 3.75 0.44 0.00 -1.26 -5.01 105.19 106.11 2zo3 n GLY 223 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2zo3 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zo3 s LYS 224 N -0.26 2.68 0.09 1.61 -0.14 -0.84 -4.79 119.74 118.08 2zo3 s LYS 224 Ca 0.00 -1.16 0.05 0.00 -1.36 0.00 0.00 55.97 53.50 2zo3 s LYS 224 Cb 0.00 -2.42 -0.03 0.00 -1.68 0.00 0.00 37.83 33.70 2zo3 s LYS 224 CO 0.00 0.40 -0.13 0.71 -0.76 0.00 0.00 175.35 175.57 2zo3 s TYR 225 N -2.13 1.18 0.31 3.18 1.51 -1.26 -4.73 117.35 115.41 2zo3 s TYR 225 Ca 0.32 -0.53 -0.26 0.00 -1.01 0.00 0.00 57.07 55.59 2zo3 s TYR 225 Cb -0.08 -0.65 -0.10 0.00 -0.11 0.00 0.00 41.96 41.03 2zo3 s TYR 225 CO 0.23 0.05 0.93 0.20 -1.11 0.00 0.00 175.55 175.85 2zo3 s GLY 226 N -2.05 2.81 -0.07 0.71 0.00 -0.89 -4.61 107.32 103.21 2zo3 s GLY 226 Ca 0.02 0.51 0.01 0.00 0.00 0.00 0.00 44.72 45.25 2zo3 s GLY 226 CO 0.02 0.95 -0.09 -1.36 0.00 0.00 0.00 173.10 172.62 2zo3 s PHE 227 N -1.59 2.88 -0.01 1.90 0.40 0.18 -1.45 117.98 120.29 2zo3 s PHE 227 Ca 0.49 -0.06 0.05 0.00 -0.60 0.00 0.00 56.93 56.81 2zo3 s PHE 227 Cb -0.19 -1.71 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 2zo3 s PHE 227 CO 0.24 0.26 -0.15 0.71 0.70 0.00 0.00 175.22 176.98 2zo3 s TYR 228 N -0.69 1.36 0.21 0.36 1.51 0.26 -1.63 117.35 118.73 2zo3 s TYR 228 Ca 0.11 -0.27 -0.31 0.00 -1.01 0.00 0.00 57.07 55.59 2zo3 s TYR 228 Cb -0.11 -0.88 -0.10 0.00 -0.11 0.00 0.00 41.96 40.75 2zo3 s TYR 228 CO 0.01 -0.03 1.55 0.99 -1.11 0.00 0.00 175.55 176.96 2zo3 s THR 229 N -0.32 2.51 -0.67 -0.71 2.01 -0.24 -1.29 115.64 116.95 2zo3 s THR 229 Ca 0.05 0.39 -0.25 0.00 0.31 0.00 0.00 61.69 62.19 2zo3 s THR 229 Cb -0.06 -3.25 0.04 0.00 0.01 0.00 0.00 72.50 69.24 2zo3 s THR 229 CO -0.00 0.04 1.12 -2.28 -0.69 0.00 0.00 174.62 172.81 2zo3 s HIS 230 N 0.67 2.51 0.15 4.92 2.46 0.12 -1.97 115.29 124.15 2zo3 s HIS 230 Ca 0.66 -0.14 -0.15 0.00 0.47 0.00 0.00 55.06 55.91 2zo3 s HIS 230 Cb -0.44 -4.43 0.02 0.00 -0.13 0.00 0.00 32.58 27.60 2zo3 s HIS 230 CO 0.37 -1.78 1.71 0.28 -2.47 0.00 0.00 174.74 172.85 2zo3 h VAL 231 N 6.03 1.20 -0.79 0.89 2.07 -1.71 -2.57 116.25 121.37 2zo3 h VAL 231 Ca -0.28 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2zo3 h VAL 231 Cb 1.06 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2zo3 h VAL 231 CO 1.21 0.22 0.51 0.15 0.02 0.00 0.00 177.57 179.68 2zo3 h PHE 232 N 0.60 1.01 0.00 1.57 3.57 -1.87 -0.67 116.94 121.16 2zo3 h PHE 232 Ca 0.16 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2zo3 h PHE 232 Cb 0.16 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 2zo3 h PHE 232 CO -0.00 0.65 -0.02 0.00 -2.23 0.00 0.00 178.31 176.71 2zo3 h ARG 233 N 1.08 0.00 -0.24 1.11 2.47 -1.83 -2.77 114.38 114.20 2zo3 h ARG 233 Ca 0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.01 2zo3 h ARG 233 Cb -0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 2zo3 h ARG 233 CO -0.06 0.02 0.00 1.28 0.56 0.00 0.00 179.97 181.77 2zo3 n LEU 234 N -3.30 3.20 -0.09 3.04 4.77 -0.29 -4.66 117.00 119.67 2zo3 n LEU 234 Ca -0.02 -2.57 -0.01 0.00 -0.03 0.00 0.00 56.01 53.38 2zo3 n LEU 234 Cb 0.15 -0.37 0.26 0.00 -2.33 0.00 0.00 43.42 41.12 2zo3 n LEU 234 CO 0.24 0.68 1.02 0.50 -1.33 0.00 0.00 177.39 178.50 2zo3 h LYS 235 N 1.52 0.73 -0.63 3.23 3.64 -1.19 -1.85 116.57 122.02 2zo3 h LYS 235 Ca 0.00 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2zo3 h LYS 235 Cb 1.05 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.71 2zo3 h LYS 235 CO 0.10 0.63 0.38 0.87 -2.27 0.00 0.00 179.45 179.16 2zo3 h LYS 236 N 0.71 0.72 -0.54 1.90 6.56 -1.83 0.26 116.57 124.35 2zo3 h LYS 236 Ca 0.17 -0.04 -0.06 0.00 -1.06 0.00 0.00 60.65 59.66 2zo3 h LYS 236 Cb 0.21 -0.16 -0.02 0.00 -0.57 0.00 0.00 32.23 31.68 2zo3 h LYS 236 CO -0.01 0.48 0.12 2.35 -2.06 0.00 0.00 179.45 180.33 2zo3 h TRP 237 N 0.74 0.92 -0.13 -1.35 7.01 -1.76 -1.56 115.95 119.83 2zo3 h TRP 237 Ca 0.26 -0.11 0.00 0.00 2.11 0.00 0.00 58.89 61.15 2zo3 h TRP 237 Cb 0.05 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 26.85 2zo3 h TRP 237 CO -0.06 0.81 0.08 0.82 -2.79 0.00 0.00 178.44 177.30 2zo3 h ILE 238 N 0.77 1.03 -0.58 2.65 2.04 -0.44 -0.66 117.51 122.32 2zo3 h ILE 238 Ca 0.17 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.90 2zo3 h ILE 238 Cb 0.36 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2zo3 h ILE 238 CO 0.00 0.03 0.06 -0.61 0.00 0.00 0.00 178.15 177.64 2zo3 h GLN 239 N 0.17 0.98 -0.96 2.37 5.75 -0.50 -1.76 115.11 121.17 2zo3 h GLN 239 Ca 0.05 -0.28 -0.00 0.00 -0.15 0.00 0.00 58.65 58.27 2zo3 h GLN 239 Cb -0.01 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.38 2zo3 h GLN 239 CO -0.02 0.95 0.59 1.57 -2.65 0.00 0.00 178.83 179.27 2zo3 h LYS 240 N 0.88 1.29 -0.19 1.69 5.09 -1.11 1.38 116.57 125.60 2zo3 h LYS 240 Ca 0.17 -0.11 -0.05 0.00 0.09 0.00 0.00 60.65 60.75 2zo3 h LYS 240 Cb 0.46 -0.28 -0.01 0.00 0.10 0.00 0.00 32.23 32.51 2zo3 h LYS 240 CO 0.02 0.89 -0.08 0.28 -2.09 0.00 0.00 179.45 178.46 2zo3 h VAL 241 N 1.31 1.30 -0.32 0.07 2.07 -0.70 -0.24 116.25 119.75 2zo3 h VAL 241 Ca 0.35 -1.13 -0.16 0.00 0.82 0.00 0.00 66.70 66.58 2zo3 h VAL 241 Cb -0.08 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2zo3 h VAL 241 CO -0.07 0.34 -0.45 0.40 0.02 0.00 0.00 177.57 177.81 2zo3 h ILE 242 N 0.10 1.28 0.00 4.57 2.04 -0.85 0.27 117.51 124.91 2zo3 h ILE 242 Ca 0.04 -1.63 -0.05 0.00 1.00 0.00 0.00 64.86 64.22 2zo3 h ILE 242 Cb 0.56 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2zo3 h ILE 242 CO 0.03 0.53 -0.24 0.44 0.00 0.00 0.00 178.15 178.90 2zo3 h ASP 243 N 0.66 0.00 0.35 1.72 5.19 0.19 0.23 116.42 124.76 2zo3 h ASP 243 Ca 0.04 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.13 2zo3 h ASP 243 Cb 1.03 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.53 2zo3 h ASP 243 CO 0.10 0.24 -1.65 -0.61 -3.12 0.00 0.00 179.24 174.20 2zo3 h GLN 244 N 0.00 0.28 -0.01 3.56 4.15 -0.87 -3.39 115.11 118.83 2zo3 h GLN 244 Ca -0.00 -0.47 -0.00 0.00 0.77 0.00 0.00 58.65 58.94 2zo3 h GLN 244 Cb 0.44 0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.30 2zo3 h GLN 244 CO 0.03 1.14 -0.24 1.19 -1.93 0.00 0.00 178.83 179.02 2zo3 n PHE 245 N -3.47 0.04 -0.56 3.99 3.01 0.07 -5.09 117.46 115.45 2zo3 n PHE 245 Ca -0.20 -1.25 0.00 0.00 1.01 0.00 0.00 57.45 57.00 2zo3 n PHE 245 Cb 1.05 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 40.31 2zo3 n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18