#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3o n LEU 3 N 0.00 1.31 -4.82 0.55 4.77 -1.26 -4.93 117.00 112.62 2z3o n LEU 3 Ca 0.00 0.82 -0.37 0.00 -0.03 0.00 0.00 56.01 56.43 2z3o n LEU 3 Cb 0.00 -0.99 -0.07 0.00 -2.33 0.00 0.00 43.42 40.04 2z3o n LEU 3 CO 0.00 -0.73 -0.12 -0.69 -1.33 0.00 0.00 177.39 174.52 2z3o s VAL 4 N 5.13 5.41 -0.28 4.08 1.01 -1.23 -5.00 120.40 129.52 2z3o s VAL 4 Ca 1.12 0.32 -0.09 0.00 0.00 0.00 0.00 61.98 63.32 2z3o s VAL 4 Cb -1.34 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 31.54 2z3o s VAL 4 CO 0.67 0.55 0.14 -1.58 0.00 0.00 0.00 175.10 174.88 2z3o s GLN 5 N -0.56 3.63 1.13 2.72 0.74 -1.26 -1.66 119.66 124.40 2z3o s GLN 5 Ca 0.15 -0.51 -0.18 0.00 0.05 0.00 0.00 55.36 54.86 2z3o s GLN 5 Cb -0.12 -3.52 0.26 0.00 1.10 0.00 0.00 33.01 30.73 2z3o s GLN 5 CO 0.04 -0.27 1.17 -0.51 -0.55 0.00 0.00 175.29 175.17 2z3o s LEU 6 N 1.66 1.30 0.27 3.68 1.43 0.16 -4.95 118.68 122.23 2z3o s LEU 6 Ca 0.06 0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 53.50 2z3o s LEU 6 Cb -0.16 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 43.72 2z3o s LEU 6 CO 0.07 -3.70 0.64 -0.94 0.23 0.00 0.00 176.35 172.64 2z3o s SER 7 N -4.19 -0.20 0.34 2.29 1.04 -1.26 -4.00 113.70 107.72 2z3o s SER 7 Ca 0.72 -0.73 0.26 0.00 0.48 0.00 0.00 55.95 56.69 2z3o s SER 7 Cb -0.08 0.68 1.08 0.00 0.10 0.00 0.00 66.02 67.80 2z3o s SER 7 CO 0.55 -1.28 1.79 -0.09 0.98 0.00 0.00 173.24 175.19 2z3o h ARG 8 N 2.09 0.00 0.00 4.02 2.43 -1.99 -2.91 114.38 118.02 2z3o h ARG 8 Ca -0.22 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.92 2z3o h ARG 8 Cb 1.25 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2z3o h ARG 8 CO 0.27 0.00 -0.17 0.45 -1.51 0.00 0.00 179.97 179.01 2z3o h HIS 9 N 0.00 0.00 -2.84 2.20 3.86 -2.03 -3.44 115.15 112.90 2z3o h HIS 9 Ca 0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 2z3o h HIS 9 Cb 0.42 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 28.66 2z3o h HIS 9 CO 0.00 0.17 -0.26 0.45 0.86 0.00 0.00 177.93 179.15 2z3o s SER 10 N -6.11 -0.37 -0.24 2.45 0.15 -1.10 -5.01 113.70 103.48 2z3o s SER 10 Ca -0.00 0.65 0.13 0.00 0.70 0.00 0.00 55.95 57.42 2z3o s SER 10 Cb 0.11 0.69 0.79 0.00 -1.71 0.00 0.00 66.02 65.90 2z3o s SER 10 CO 0.61 -0.20 1.72 2.30 1.20 0.00 0.00 173.24 178.87 2z3o n ILE 11 N 2.55 2.70 -3.69 6.45 -5.35 -1.26 -4.41 119.36 116.35 2z3o n ILE 11 Ca -0.15 -1.37 -0.36 0.00 -0.27 0.00 0.00 62.75 60.60 2z3o n ILE 11 Cb 0.57 -0.30 -0.07 0.00 -1.74 0.00 0.00 39.64 38.10 2z3o n ILE 11 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z3o s ALA 12 N -2.73 3.70 0.12 -1.28 0.00 -1.26 -4.86 121.76 115.46 2z3o s ALA 12 Ca 0.53 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.95 2z3o s ALA 12 Cb 0.41 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 2z3o s ALA 12 CO 0.15 0.26 0.17 -0.06 0.00 0.00 0.00 175.76 176.28 2z3o s PHE 13 N -0.00 3.30 0.68 0.00 0.40 -1.26 -5.01 117.98 116.09 2z3o s PHE 13 Ca 0.13 0.09 -0.11 0.00 -0.60 0.00 0.00 56.93 56.43 2z3o s PHE 13 Cb -0.12 -1.62 0.17 0.00 0.51 0.00 0.00 43.02 41.96 2z3o s PHE 13 CO 0.02 0.53 0.63 -0.35 0.70 0.00 0.00 175.22 176.76 2z3o n PRO 14 N -0.06 -2.05 -2.81 0.24 -0.04 -1.26 -4.96 135.00 124.07 2z3o n PRO 14 Ca -0.08 -1.01 -0.41 0.00 -0.04 0.00 0.00 63.50 61.97 2z3o n PRO 14 Cb 0.53 -0.91 -0.05 0.00 -0.04 0.00 0.00 33.50 33.04 2z3o n PRO 14 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2z3o s SER 15 N -3.24 7.43 0.32 3.54 0.15 -1.26 -4.95 113.70 115.69 2z3o s SER 15 Ca 0.40 1.71 0.11 0.00 0.70 0.00 0.00 55.95 58.87 2z3o s SER 15 Cb -0.04 -2.55 0.94 0.00 -1.71 0.00 0.00 66.02 62.66 2z3o s SER 15 CO 0.31 -0.01 1.70 -0.65 1.20 0.00 0.00 173.24 175.78 2z3o h PRO 16 N 5.43 0.46 -0.23 5.44 0.11 -1.93 0.24 132.00 141.52 2z3o h PRO 16 Ca -0.43 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.72 2z3o h PRO 16 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2z3o h PRO 16 CO 0.71 0.30 0.42 0.93 -0.21 0.00 0.00 178.00 180.15 2z3o h GLU 17 N 0.47 0.00 -0.01 1.05 3.07 -1.92 0.17 114.58 117.40 2z3o h GLU 17 Ca 0.67 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.53 2z3o h GLU 17 Cb 1.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 2z3o h GLU 17 CO -0.53 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.49 2z3o n GLY 18 N -1.38 -0.32 3.68 -3.84 0.00 0.07 -4.93 105.19 98.48 2z3o n GLY 18 Ca 0.03 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 2z3o n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3o s ALA 19 N -2.00 1.53 0.63 4.61 0.00 0.58 -4.78 121.76 122.33 2z3o s ALA 19 Ca 0.41 0.62 -0.11 0.00 0.00 0.00 0.00 51.96 52.88 2z3o s ALA 19 Cb 0.21 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2z3o s ALA 19 CO 0.34 -2.69 1.03 -0.51 0.00 0.00 0.00 175.76 173.94 2z3o s LEU 20 N -6.49 3.21 -0.12 0.00 1.43 -0.97 -4.85 118.68 110.90 2z3o s LEU 20 Ca 0.67 1.43 -0.19 0.00 -1.03 0.00 0.00 54.13 55.02 2z3o s LEU 20 Cb -0.23 -4.46 -0.26 0.00 0.03 0.00 0.00 46.19 41.26 2z3o s LEU 20 CO 0.57 -0.93 0.57 0.03 0.23 0.00 0.00 176.35 176.81 2z3o h ARG 21 N -0.36 0.18 -3.89 1.70 2.47 -1.94 0.32 114.38 112.86 2z3o h ARG 21 Ca -0.44 -0.31 -0.52 0.00 -1.26 0.00 0.00 59.98 57.45 2z3o h ARG 21 Cb 1.19 0.12 -0.38 0.00 -1.65 0.00 0.00 29.97 29.25 2z3o h ARG 21 CO 0.62 1.15 -0.78 -1.21 0.56 0.00 0.00 179.97 180.31 2z3o s GLU 22 N -2.42 1.03 0.50 0.04 0.41 -1.26 -0.84 118.70 116.15 2z3o s GLU 22 Ca -0.20 -0.35 -0.22 0.00 -0.41 0.00 0.00 54.97 53.79 2z3o s GLU 22 Cb 0.03 -1.80 -0.06 0.00 -1.78 0.00 0.00 34.13 30.52 2z3o s GLU 22 CO 0.74 -0.46 1.22 -1.25 -0.49 0.00 0.00 175.26 175.02 2z3o s PRO 23 N 1.77 3.50 -0.31 0.39 0.04 -1.26 -5.05 135.00 134.08 2z3o s PRO 23 Ca 0.01 1.90 -0.28 0.00 0.04 0.00 0.00 61.00 62.68 2z3o s PRO 23 Cb -0.15 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 2z3o s PRO 23 CO -0.07 -0.80 2.13 1.21 0.04 0.00 0.00 177.00 179.51 2z3o s ASN 24 N -1.28 5.39 0.00 6.66 3.84 -0.02 -3.05 114.94 126.47 2z3o s ASN 24 Ca 0.67 1.54 0.00 0.00 0.21 0.00 0.00 52.86 55.28 2z3o s ASN 24 Cb -0.32 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 37.87 2z3o s ASN 24 CO 0.38 -2.07 0.00 0.61 -2.79 0.00 0.00 177.10 173.23 2z3o n GLY 25 N 5.72 0.37 3.55 1.21 0.00 0.10 -4.38 105.19 111.76 2z3o n GLY 25 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 2z3o n GLY 25 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z3o n LEU 26 N 0.00 2.60 -0.07 0.99 0.00 -1.17 -1.49 117.00 117.85 2z3o n LEU 26 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 56.01 55.90 2z3o n LEU 26 Cb 0.00 -1.49 -0.12 0.00 0.00 0.00 0.00 43.42 41.81 2z3o n LEU 26 CO 0.00 -1.03 -0.99 -0.11 0.00 0.00 0.00 177.39 175.26 2z3o n LEU 27 N 12.95 0.00 -3.58 -1.96 7.94 0.99 -2.30 117.00 131.04 2z3o n LEU 27 Ca 0.36 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 55.21 2z3o n LEU 27 Cb 0.43 0.37 -0.02 0.00 0.53 0.00 0.00 43.42 44.73 2z3o n LEU 27 CO 0.71 0.37 0.82 0.00 -1.11 0.00 0.00 177.39 178.17 2z3o s ALA 28 N -2.38 -1.90 0.02 1.96 0.00 -1.10 -3.53 121.76 114.83 2z3o s ALA 28 Ca -0.07 0.97 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 2z3o s ALA 28 Cb 0.05 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.46 2z3o s ALA 28 CO 0.62 -0.77 -0.02 -0.48 0.00 0.00 0.00 175.76 175.12 2z3o s LEU 29 N -2.54 2.18 0.00 0.00 2.34 -0.67 0.66 118.68 120.65 2z3o s LEU 29 Ca 0.08 -0.48 0.00 0.00 0.06 0.00 0.00 54.13 53.79 2z3o s LEU 29 Cb -0.00 0.15 0.00 0.00 -0.56 0.00 0.00 46.19 45.78 2z3o s LEU 29 CO -0.05 -0.31 0.00 0.61 -1.06 0.00 0.00 176.35 175.54 2z3o n GLY 30 N 1.57 -0.63 7.00 -3.48 0.00 0.17 -0.67 105.19 109.15 2z3o n GLY 30 Ca -0.24 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 43.87 2z3o n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3o n GLY 31 N 0.00 0.07 0.71 -0.02 0.00 -1.26 -4.59 105.19 100.10 2z3o n GLY 31 Ca 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 46.02 45.01 2z3o n GLY 31 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z3o n ASP 32 N 0.65 -0.26 -1.30 1.61 5.68 -1.26 -4.92 116.55 116.74 2z3o n ASP 32 Ca 0.00 -1.41 -0.08 0.00 -0.50 0.00 0.00 54.79 52.79 2z3o n ASP 32 Cb 0.00 0.51 0.15 0.00 -1.14 0.00 0.00 41.12 40.64 2z3o n ASP 32 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z3o n LEU 33 N 0.00 4.22 -4.73 -2.12 4.77 -1.26 -4.84 117.00 113.04 2z3o n LEU 33 Ca 0.00 -4.07 -0.37 0.00 -0.03 0.00 0.00 56.01 51.55 2z3o n LEU 33 Cb 0.13 -0.57 0.07 0.00 -2.33 0.00 0.00 43.42 40.71 2z3o n LEU 33 CO 0.06 1.50 0.90 -0.94 -1.33 0.00 0.00 177.39 177.59 2z3o s SER 34 N -2.89 4.59 0.24 -1.43 1.04 -1.26 -4.77 113.70 109.23 2z3o s SER 34 Ca 0.46 2.62 -0.05 0.00 0.48 0.00 0.00 55.95 59.46 2z3o s SER 34 Cb 0.41 -2.62 0.45 0.00 0.10 0.00 0.00 66.02 64.36 2z3o s SER 34 CO -0.01 -2.01 1.70 -0.65 0.98 0.00 0.00 173.24 173.25 2z3o h PRO 35 N 0.53 0.31 0.07 4.02 0.11 -1.97 -1.60 132.00 133.47 2z3o h PRO 35 Ca -0.51 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2z3o h PRO 35 Cb 1.34 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2z3o h PRO 35 CO 0.53 0.20 -0.04 0.00 -0.21 0.00 0.00 178.00 178.49 2z3o h ALA 36 N 1.58 -0.10 -0.86 -0.75 0.00 -1.99 -1.20 119.26 115.94 2z3o h ALA 36 Ca 0.41 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 2z3o h ALA 36 Cb 0.68 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2z3o h ALA 36 CO -0.47 -0.55 0.44 -0.09 0.00 0.00 0.00 179.25 178.58 2z3o h ARG 37 N -0.12 1.22 -0.17 0.00 2.43 -1.71 -1.21 114.38 114.82 2z3o h ARG 37 Ca -0.01 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 2z3o h ARG 37 Cb 0.09 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2z3o h ARG 37 CO 0.02 0.92 -0.00 -0.07 -1.51 0.00 0.00 179.97 179.33 2z3o h LEU 38 N 1.22 0.29 -1.09 3.80 3.38 -1.18 -0.57 115.31 121.16 2z3o h LEU 38 Ca 0.30 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2z3o h LEU 38 Cb 0.08 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2z3o h LEU 38 CO -0.04 0.53 0.62 -0.07 0.09 0.00 0.00 178.44 179.56 2z3o h LEU 39 N 0.04 1.02 -0.71 1.67 4.07 -1.05 0.11 115.31 120.46 2z3o h LEU 39 Ca 0.05 -0.01 -0.08 0.00 0.08 0.00 0.00 57.88 57.92 2z3o h LEU 39 Cb 0.38 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 2z3o h LEU 39 CO 0.01 0.70 0.10 0.24 -1.08 0.00 0.00 178.44 178.41 2z3o h MET 40 N 1.18 1.09 0.38 1.13 2.86 -1.02 -1.80 114.93 118.75 2z3o h MET 40 Ca 0.37 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2z3o h MET 40 Cb 0.01 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.54 2z3o h MET 40 CO -0.11 1.00 -0.18 0.00 1.06 0.00 0.00 176.91 178.67 2z3o h ALA 41 N 1.08 -0.51 0.00 6.32 0.00 0.23 -2.77 119.26 123.61 2z3o h ALA 41 Ca 0.20 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z3o h ALA 41 Cb 0.44 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2z3o h ALA 41 CO 0.01 -0.65 -0.02 1.88 0.00 0.00 0.00 179.25 180.47 2z3o h TYR 42 N -0.78 0.00 0.00 0.00 0.05 -0.75 0.18 116.97 115.67 2z3o h TYR 42 Ca -0.05 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 2z3o h TYR 42 Cb 0.52 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.26 2z3o h TYR 42 CO 0.01 0.02 -0.10 0.37 -1.05 0.00 0.00 178.16 177.41 2z3o h GLN 43 N 0.00 0.00 -0.22 4.88 4.15 -1.19 -2.99 115.11 119.73 2z3o h GLN 43 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2z3o h GLN 43 Cb 0.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.74 2z3o h GLN 43 CO 0.00 0.10 0.00 0.54 -1.93 0.00 0.00 178.83 177.54 2z3o n ARG 44 N -3.25 2.74 -2.19 1.69 5.12 0.46 -4.83 116.66 116.39 2z3o n ARG 44 Ca 0.00 -2.26 -0.05 0.00 -1.93 0.00 0.00 57.85 53.61 2z3o n ARG 44 Cb 0.36 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 2z3o n ARG 44 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z3o n GLY 45 N -0.19 0.20 3.38 -0.13 0.00 -0.89 -4.83 105.19 102.74 2z3o n GLY 45 Ca 0.13 -0.63 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 2z3o n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3o s ILE 46 N -2.37 2.18 0.00 -0.61 1.01 -0.17 -4.45 121.20 116.79 2z3o s ILE 46 Ca 0.02 -1.81 -0.16 0.00 0.00 0.00 0.00 60.65 58.70 2z3o s ILE 46 Cb -0.01 -1.96 0.03 0.00 0.01 0.00 0.00 42.46 40.53 2z3o s ILE 46 CO 0.02 -0.01 0.35 0.72 0.00 0.00 0.00 174.94 176.02 2z3o s PHE 47 N -1.28 -0.20 0.22 3.97 -0.12 -0.62 -3.00 117.98 116.95 2z3o s PHE 47 Ca 0.15 0.25 -0.18 0.00 -0.05 0.00 0.00 56.93 57.10 2z3o s PHE 47 Cb -0.09 0.13 -0.08 0.00 -0.63 0.00 0.00 43.02 42.35 2z3o s PHE 47 CO 0.07 -0.46 0.68 -1.25 -0.05 0.00 0.00 175.22 174.22 2z3o s PRO 48 N -1.76 4.14 -0.30 1.99 0.04 -1.26 -0.58 135.00 137.28 2z3o s PRO 48 Ca -0.10 0.74 -0.15 0.00 0.04 0.00 0.00 61.00 61.53 2z3o s PRO 48 Cb -0.03 -2.82 0.15 0.00 0.04 0.00 0.00 34.50 31.84 2z3o s PRO 48 CO 0.02 0.38 0.94 -0.46 0.04 0.00 0.00 177.00 177.92 2z3o s TRP 49 N -1.58 -0.72 -0.03 0.56 -0.00 -0.31 -4.96 118.94 111.89 2z3o s TRP 49 Ca 0.44 1.31 -0.29 0.00 -0.00 0.00 0.00 56.10 57.56 2z3o s TRP 49 Cb -0.15 0.43 0.10 0.00 -0.00 0.00 0.00 33.47 33.85 2z3o s TRP 49 CO 0.20 -0.36 0.83 -0.59 -0.00 0.00 0.00 176.95 177.04 2z3o s PHE 50 N 2.07 -0.44 0.35 5.86 -0.12 -1.26 -3.93 117.98 120.50 2z3o s PHE 50 Ca -0.05 0.53 -0.09 0.00 -0.05 0.00 0.00 56.93 57.26 2z3o s PHE 50 Cb -0.06 0.49 -0.06 0.00 -0.63 0.00 0.00 43.02 42.76 2z3o s PHE 50 CO -0.17 -0.55 0.68 -1.54 -0.05 0.00 0.00 175.22 173.60 2z3o s SER 51 N -1.88 6.52 0.30 1.98 1.04 -1.26 -4.69 113.70 115.71 2z3o s SER 51 Ca -0.01 1.00 -0.29 0.00 0.48 0.00 0.00 55.95 57.13 2z3o s SER 51 Cb -0.01 -2.26 -0.13 0.00 0.10 0.00 0.00 66.02 63.72 2z3o s SER 51 CO -0.03 -0.30 1.32 -2.65 0.98 0.00 0.00 173.24 172.56 2z3o n PRO 52 N -1.05 2.03 0.00 4.02 -0.02 -1.26 -1.54 135.00 137.18 2z3o n PRO 52 Ca 0.01 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2z3o n PRO 52 Cb 0.54 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2z3o n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z3o n GLY 53 N 1.37 2.83 3.95 -1.23 0.00 -1.26 -5.05 105.19 105.80 2z3o n GLY 53 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2z3o n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z3o s ASP 54 N -1.28 6.27 0.71 1.61 1.01 -0.59 -5.08 116.67 119.32 2z3o s ASP 54 Ca 0.00 0.36 -0.11 0.00 0.71 0.00 0.00 52.55 53.51 2z3o s ASP 54 Cb 0.00 -1.96 0.02 0.00 1.01 0.00 0.00 42.92 41.99 2z3o s ASP 54 CO 0.00 -0.28 1.07 -2.16 0.21 0.00 0.00 175.17 174.01 2z3o s PRO 55 N -4.26 2.78 0.13 8.23 0.04 -1.26 -4.86 135.00 135.79 2z3o s PRO 55 Ca 0.39 0.94 -0.31 0.00 0.04 0.00 0.00 61.00 62.07 2z3o s PRO 55 Cb -0.09 -1.97 -0.11 0.00 0.04 0.00 0.00 34.50 32.37 2z3o s PRO 55 CO 0.35 -1.21 1.83 0.42 0.04 0.00 0.00 177.00 178.43 2z3o s ILE 56 N -3.04 2.47 -0.11 0.56 1.01 -1.26 -4.82 121.20 116.01 2z3o s ILE 56 Ca 0.59 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 61.24 2z3o s ILE 56 Cb -0.14 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 2z3o s ILE 56 CO 0.55 0.00 -0.03 -0.76 0.00 0.00 0.00 174.94 174.70 2z3o s LEU 57 N 2.62 3.33 -0.06 2.97 1.43 -1.25 -0.66 118.68 127.05 2z3o s LEU 57 Ca 0.81 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.91 2z3o s LEU 57 Cb -0.47 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 2z3o s LEU 57 CO 0.36 0.28 -0.13 0.26 0.23 0.00 0.00 176.35 177.35 2z3o s TRP 58 N -0.29 2.74 0.17 0.29 0.52 0.21 -1.16 118.94 121.42 2z3o s TRP 58 Ca 0.05 -0.22 0.05 0.00 0.02 0.00 0.00 56.10 56.00 2z3o s TRP 58 Cb -0.12 -1.67 -0.05 0.00 -1.15 0.00 0.00 33.47 30.48 2z3o s TRP 58 CO 0.02 0.13 -0.10 -1.58 0.02 0.00 0.00 176.95 175.45 2z3o s TRP 59 N -0.56 1.38 -0.49 -1.98 0.52 0.25 -0.01 118.94 118.05 2z3o s TRP 59 Ca 0.08 -0.74 0.06 0.00 0.02 0.00 0.00 56.10 55.52 2z3o s TRP 59 Cb -0.11 -0.70 0.21 0.00 -1.15 0.00 0.00 33.47 31.72 2z3o s TRP 59 CO 0.01 0.13 0.82 0.45 0.02 0.00 0.00 176.95 178.39 2z3o n SER 60 N -0.25 -3.09 -4.60 2.95 2.88 -0.56 -1.59 113.62 109.37 2z3o n SER 60 Ca -0.09 -2.90 -0.30 0.00 -1.33 0.00 0.00 58.87 54.25 2z3o n SER 60 Cb 0.61 1.69 0.20 0.00 -0.75 0.00 0.00 64.21 65.96 2z3o n SER 60 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2z3o s PRO 61 N 0.79 0.21 -0.25 -1.46 0.04 -1.26 -4.47 135.00 128.60 2z3o s PRO 61 Ca 0.30 1.24 -0.04 0.00 0.04 0.00 0.00 61.00 62.54 2z3o s PRO 61 Cb 0.09 -1.66 0.14 0.00 0.04 0.00 0.00 34.50 33.11 2z3o s PRO 61 CO -0.12 -3.09 0.47 0.34 0.04 0.00 0.00 177.00 174.64 2z3o s ASP 62 N -2.62 -0.42 1.28 6.66 2.15 -1.26 -4.27 116.67 118.19 2z3o s ASP 62 Ca 0.67 0.72 -0.20 0.00 0.43 0.00 0.00 52.55 54.17 2z3o s ASP 62 Cb -0.24 1.55 0.32 0.00 -0.30 0.00 0.00 42.92 44.25 2z3o s ASP 62 CO 0.61 -0.26 1.04 -2.16 -0.17 0.00 0.00 175.17 174.22 2z3o s PRO 63 N 2.67 -1.86 -0.13 4.34 0.04 -1.26 -4.94 135.00 133.86 2z3o s PRO 63 Ca 0.09 0.04 0.03 0.00 0.04 0.00 0.00 61.00 61.20 2z3o s PRO 63 Cb -0.14 -1.51 0.01 0.00 0.04 0.00 0.00 34.50 32.89 2z3o s PRO 63 CO -0.17 -4.16 -0.22 0.50 0.04 0.00 0.00 177.00 173.00 2z3o s ARG 64 N -5.25 3.06 0.21 4.56 6.06 0.68 -4.82 118.95 123.45 2z3o s ARG 64 Ca 0.70 -0.85 -0.30 0.00 -2.50 0.00 0.00 55.73 52.79 2z3o s ARG 64 Cb -0.12 -2.43 -0.08 0.00 0.06 0.00 0.00 34.95 32.38 2z3o s ARG 64 CO 0.57 0.04 1.15 0.00 -2.50 0.00 0.00 175.30 174.56 2z3o s ALA 65 N 0.69 3.42 0.20 6.12 0.00 -0.12 -2.12 121.76 129.95 2z3o s ALA 65 Ca -0.10 0.92 -0.10 0.00 0.00 0.00 0.00 51.96 52.68 2z3o s ALA 65 Cb -0.16 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 2z3o s ALA 65 CO 0.01 -0.29 0.35 0.54 0.00 0.00 0.00 175.76 176.37 2z3o s VAL 66 N -0.44 0.03 -0.09 0.00 0.11 -0.71 -1.75 120.40 117.56 2z3o s VAL 66 Ca 0.50 -1.41 -0.03 0.00 -2.93 0.00 0.00 61.98 58.11 2z3o s VAL 66 Cb -0.32 -2.01 0.05 0.00 -1.53 0.00 0.00 36.38 32.57 2z3o s VAL 66 CO 0.38 -0.15 0.13 -0.22 -3.33 0.00 0.00 175.10 171.90 2z3o s LEU 67 N -3.00 0.03 -0.17 2.54 2.96 0.61 -0.26 118.68 121.39 2z3o s LEU 67 Ca 0.20 0.12 -0.29 0.00 -0.22 0.00 0.00 54.13 53.94 2z3o s LEU 67 Cb 0.02 0.11 -0.00 0.00 0.50 0.00 0.00 46.19 46.81 2z3o s LEU 67 CO 0.04 -0.26 1.10 0.26 -1.32 0.00 0.00 176.35 176.16 2z3o s TRP 68 N 2.24 3.25 0.18 5.38 0.52 -1.26 -2.27 118.94 126.99 2z3o s TRP 68 Ca 0.04 1.37 -0.25 0.00 0.02 0.00 0.00 56.10 57.27 2z3o s TRP 68 Cb -0.13 -3.32 0.05 0.00 -1.15 0.00 0.00 33.47 28.92 2z3o s TRP 68 CO -0.06 -0.78 1.56 -1.35 0.02 0.00 0.00 176.95 176.34 2z3o h PRO 69 N 7.54 -0.15 0.00 4.98 0.11 -1.95 0.19 132.00 142.73 2z3o h PRO 69 Ca -0.24 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2z3o h PRO 69 Cb 1.10 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2z3o h PRO 69 CO 0.94 -0.10 0.00 1.05 -0.21 0.00 0.00 178.00 179.69 2z3o h GLU 70 N -0.15 0.00 -0.56 1.05 9.09 -1.92 -1.36 114.58 120.73 2z3o h GLU 70 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.61 2z3o h GLU 70 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.64 2z3o h GLU 70 CO -0.79 0.00 0.00 0.43 0.05 0.00 0.00 179.01 178.70 2z3o n SER 71 N -2.51 3.10 -4.76 3.06 7.64 0.65 -4.94 113.62 115.86 2z3o n SER 71 Ca -0.01 -2.16 -0.41 0.00 1.01 0.00 0.00 58.87 57.30 2z3o n SER 71 Cb 0.10 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.87 2z3o n SER 71 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2z3o s LEU 72 N -1.22 4.37 -0.47 -3.43 2.96 -0.52 -4.62 118.68 115.75 2z3o s LEU 72 Ca 0.35 2.81 -0.13 0.00 -0.22 0.00 0.00 54.13 56.94 2z3o s LEU 72 Cb 0.20 -3.64 0.09 0.00 0.50 0.00 0.00 46.19 43.34 2z3o s LEU 72 CO 0.20 -0.73 0.37 -2.28 -1.32 0.00 0.00 176.35 172.59 2z3o s HIS 73 N -0.62 3.29 -0.28 5.38 5.65 0.05 -4.99 115.29 123.77 2z3o s HIS 73 Ca 0.55 -1.23 -0.11 0.00 0.25 0.00 0.00 55.06 54.52 2z3o s HIS 73 Cb -0.43 -3.25 -0.05 0.00 -1.18 0.00 0.00 32.58 27.67 2z3o s HIS 73 CO 0.52 -0.87 0.19 0.42 -0.65 0.00 0.00 174.74 174.36 2z3o s ILE 74 N 1.55 5.31 0.90 0.89 1.01 -1.26 -4.72 121.20 124.87 2z3o s ILE 74 Ca 0.04 0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.76 2z3o s ILE 74 Cb -0.25 -3.53 0.14 0.00 0.01 0.00 0.00 42.46 38.82 2z3o s ILE 74 CO 0.04 0.25 1.16 -0.94 0.00 0.00 0.00 174.94 175.45 2z3o s SER 75 N 1.73 3.02 0.16 3.58 1.04 -1.26 -4.78 113.70 117.18 2z3o s SER 75 Ca 0.07 2.22 -0.14 0.00 0.48 0.00 0.00 55.95 58.58 2z3o s SER 75 Cb -0.16 -2.57 0.05 0.00 0.10 0.00 0.00 66.02 63.44 2z3o s SER 75 CO 0.11 -3.04 1.78 -0.09 0.98 0.00 0.00 173.24 172.97 2z3o h ARG 76 N -1.73 0.72 -0.79 4.02 2.43 -2.00 -1.75 114.38 115.29 2z3o h ARG 76 Ca -0.43 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 58.63 2z3o h ARG 76 Cb 1.27 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.64 2z3o h ARG 76 CO 0.42 0.56 0.40 1.03 -1.51 0.00 0.00 179.97 180.86 2z3o h SER 77 N 0.69 1.00 -0.34 -3.80 0.87 -2.00 -2.59 113.55 107.39 2z3o h SER 77 Ca 0.18 -0.10 -0.10 0.00 -1.23 0.00 0.00 61.79 60.54 2z3o h SER 77 Cb 0.04 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 2z3o h SER 77 CO -0.03 0.83 -0.17 -0.03 -0.53 0.00 0.00 176.83 176.91 2z3o h MET 78 N 1.11 0.72 -0.87 2.24 1.85 -1.81 0.23 114.93 118.40 2z3o h MET 78 Ca 0.27 -0.31 0.03 0.00 -0.61 0.00 0.00 59.70 59.08 2z3o h MET 78 Cb 0.08 -0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.04 2z3o h MET 78 CO -0.04 0.92 0.56 0.87 -0.40 0.00 0.00 176.91 178.82 2z3o h LYS 79 N 0.50 1.06 -0.19 0.39 1.57 -1.21 1.02 116.57 119.71 2z3o h LYS 79 Ca 0.08 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2z3o h LYS 79 Cb 0.70 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2z3o h LYS 79 CO 0.05 0.70 0.10 0.00 -0.57 0.00 0.00 179.45 179.73 2z3o h ARG 80 N 1.09 0.28 0.00 3.15 3.08 -1.27 0.31 114.38 121.02 2z3o h ARG 80 Ca 0.35 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.38 2z3o h ARG 80 Cb -0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2z3o h ARG 80 CO -0.11 0.29 -0.15 0.35 -1.07 0.00 0.00 179.97 179.27 2z3o h PHE 81 N 0.19 -0.39 0.00 3.04 3.57 0.64 -2.69 116.94 121.31 2z3o h PHE 81 Ca 0.07 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2z3o h PHE 81 Cb 0.10 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2z3o h PHE 81 CO -0.03 -0.22 -0.29 1.25 -2.23 0.00 0.00 178.31 176.79 2z3o h HIS 82 N -0.25 0.00 -0.00 0.41 2.76 0.12 -1.64 115.15 116.56 2z3o h HIS 82 Ca 0.05 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2z3o h HIS 82 Cb 0.31 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.27 2z3o h HIS 82 CO -0.20 0.29 0.00 -0.22 -1.30 0.00 0.00 177.93 176.49 2z3o h LYS 83 N 0.00 0.00 -1.07 5.26 3.64 -0.04 -1.52 116.57 122.83 2z3o h LYS 83 Ca -0.00 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.92 2z3o h LYS 83 Cb 0.64 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.05 2z3o h LYS 83 CO 0.04 0.00 -0.95 0.54 -2.27 0.00 0.00 179.45 176.81 2z3o n ARG 84 N -4.23 2.48 -1.81 1.90 1.74 -0.89 -5.09 116.66 110.76 2z3o n ARG 84 Ca -0.03 -3.90 -0.41 0.00 -0.77 0.00 0.00 57.85 52.73 2z3o n ARG 84 Cb 0.09 -1.84 -0.01 0.00 -1.02 0.00 0.00 32.46 29.68 2z3o n ARG 84 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2z3o s SER 85 N -3.45 6.38 0.00 0.55 0.01 -0.58 -4.90 113.70 111.71 2z3o s SER 85 Ca 0.39 2.98 0.24 0.00 1.31 0.00 0.00 55.95 60.87 2z3o s SER 85 Cb 0.41 -2.65 0.74 0.00 0.21 0.00 0.00 66.02 64.72 2z3o s SER 85 CO -0.06 -0.88 1.56 -0.81 0.41 0.00 0.00 173.24 173.46 2z3o n PRO 86 N 1.34 1.89 -4.00 12.44 -0.04 -1.26 -4.93 135.00 140.43 2z3o n PRO 86 Ca 0.04 -1.31 -0.22 0.00 -0.04 0.00 0.00 63.50 61.97 2z3o n PRO 86 Cb 0.38 -1.45 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 2z3o n PRO 86 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2z3o s TYR 87 N -1.85 2.90 -0.00 0.54 4.12 -1.26 -4.59 117.35 117.21 2z3o s TYR 87 Ca 0.34 -0.26 0.06 0.00 0.02 0.00 0.00 57.07 57.24 2z3o s TYR 87 Cb 0.20 -1.60 -0.02 0.00 -1.52 0.00 0.00 41.96 39.02 2z3o s TYR 87 CO 0.30 0.35 -0.18 1.03 0.02 0.00 0.00 175.55 177.07 2z3o s ARG 88 N -3.89 1.41 -0.11 -0.62 0.52 -0.45 -4.71 118.95 111.09 2z3o s ARG 88 Ca 0.37 -0.69 0.03 0.00 -0.52 0.00 0.00 55.73 54.92 2z3o s ARG 88 Cb -0.06 -1.39 -0.00 0.00 0.52 0.00 0.00 34.95 34.02 2z3o s ARG 88 CO 0.25 0.37 -0.21 0.08 0.02 0.00 0.00 175.30 175.81 2z3o s VAL 89 N -0.50 2.29 0.42 3.52 1.01 0.74 -0.00 120.40 127.88 2z3o s VAL 89 Ca 0.07 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.18 2z3o s VAL 89 Cb -0.07 -1.90 -0.06 0.00 0.00 0.00 0.00 36.38 34.35 2z3o s VAL 89 CO -0.00 0.55 0.10 0.42 0.00 0.00 0.00 175.10 176.17 2z3o s THR 90 N 0.35 2.06 -0.06 3.92 -4.23 -0.12 0.54 115.64 118.10 2z3o s THR 90 Ca -0.17 -1.84 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2z3o s THR 90 Cb -0.17 -2.90 0.01 0.00 1.34 0.00 0.00 72.50 70.78 2z3o s THR 90 CO 0.08 0.00 -0.12 -0.32 -0.54 0.00 0.00 174.62 173.72 2z3o s MET 91 N -3.84 1.63 -1.11 3.99 1.75 0.73 -1.31 119.30 121.15 2z3o s MET 91 Ca 0.35 -0.40 -0.07 0.00 -1.25 0.00 0.00 55.69 54.32 2z3o s MET 91 Cb 0.06 -1.36 0.06 0.00 2.84 0.00 0.00 34.83 36.43 2z3o s MET 91 CO 0.19 0.04 0.34 0.09 -0.65 0.00 0.00 175.02 175.03 2z3o n ASN 92 N 3.76 -3.22 0.03 1.11 3.02 0.11 -2.08 115.26 118.00 2z3o n ASN 92 Ca -0.23 -0.22 -0.04 0.00 -0.03 0.00 0.00 54.58 54.06 2z3o n ASN 92 Cb 0.52 -2.71 -0.10 0.00 -0.61 0.00 0.00 39.78 36.88 2z3o n ASN 92 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2z3o h TYR 93 N -0.65 0.00 -0.66 3.10 -1.99 -1.88 -3.43 116.97 111.46 2z3o h TYR 93 Ca -0.36 0.00 -0.33 0.00 2.00 0.00 0.00 58.73 60.05 2z3o h TYR 93 Cb 1.24 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 39.74 2z3o h TYR 93 CO 0.71 0.79 -0.69 0.00 -0.00 0.00 0.00 178.16 178.96 2z3o n ALA 94 N -2.42 -0.00 -0.17 3.88 0.00 -1.26 -5.00 120.51 115.53 2z3o n ALA 94 Ca -0.09 -2.08 -0.01 0.00 0.00 0.00 0.00 53.44 51.26 2z3o n ALA 94 Cb 0.92 -1.12 0.08 0.00 0.00 0.00 0.00 19.45 19.33 2z3o n ALA 94 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2z3o h PHE 95 N 3.47 0.17 -0.73 0.00 3.57 -1.92 -2.60 116.94 118.90 2z3o h PHE 95 Ca -0.05 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.58 2z3o h PHE 95 Cb 1.02 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.69 2z3o h PHE 95 CO 0.26 -0.02 0.35 0.78 -2.23 0.00 0.00 178.31 177.46 2z3o h GLY 96 N 0.25 1.10 0.95 2.40 0.00 -1.98 -2.11 103.07 103.67 2z3o h GLY 96 Ca 0.27 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.31 2z3o h GLY 96 CO -0.36 0.03 -0.08 1.46 0.00 0.00 0.00 176.54 177.60 2z3o h GLN 97 N 0.59 0.71 0.06 4.80 4.20 -1.90 -2.22 115.11 121.35 2z3o h GLN 97 Ca 0.37 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2z3o h GLN 97 Cb 0.42 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 2z3o h GLN 97 CO -0.29 0.85 -0.07 0.28 -0.67 0.00 0.00 178.83 178.93 2z3o h VAL 98 N 0.51 0.84 0.00 -0.54 2.07 -1.13 0.28 116.25 118.27 2z3o h VAL 98 Ca 0.10 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 2z3o h VAL 98 Cb 0.58 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2z3o h VAL 98 CO 0.03 0.00 -0.28 -0.29 0.02 0.00 0.00 177.57 177.05 2z3o h ILE 99 N -0.15 0.80 -0.07 4.57 2.10 -1.45 -1.28 117.51 122.03 2z3o h ILE 99 Ca 0.01 -1.16 -0.14 0.00 1.08 0.00 0.00 64.86 64.65 2z3o h ILE 99 Cb 0.15 1.71 -0.01 0.00 -1.09 0.00 0.00 36.82 37.58 2z3o h ILE 99 CO -0.03 0.28 -0.58 -0.33 -1.08 0.00 0.00 178.15 176.42 2z3o h GLU 100 N 0.00 0.22 -0.11 2.19 4.39 -0.74 -1.23 114.58 119.29 2z3o h GLU 100 Ca -0.00 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 2z3o h GLU 100 Cb 0.69 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2z3o h GLU 100 CO 0.04 0.73 -0.01 0.78 -1.16 0.00 0.00 179.01 179.40 2z3o h GLY 101 N 1.46 0.22 1.29 -3.84 0.00 0.57 0.12 103.07 102.90 2z3o h GLY 101 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2z3o h GLY 101 CO 0.09 0.15 0.38 0.00 0.00 0.00 0.00 176.54 177.17 2z3o h ALA 103 N 1.48 0.48 0.31 0.00 0.00 -1.03 -3.37 119.26 117.13 2z3o h ALA 103 Ca 0.24 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2z3o h ALA 103 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2z3o h ALA 103 CO -0.04 0.60 -0.27 0.77 0.00 0.00 0.00 179.25 180.31 2z3o h SER 104 N 0.63 -0.72 0.00 0.00 0.02 -0.25 -3.36 113.55 109.87 2z3o h SER 104 Ca 0.04 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2z3o h SER 104 Cb 1.01 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2z3o h SER 104 CO 0.10 -0.37 0.00 -0.90 -1.14 0.00 0.00 176.83 174.52 2z3o n ASP 105 N -3.98 0.00 0.00 3.07 3.85 -1.16 -4.80 116.55 113.53 2z3o n ASP 105 Ca -0.07 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.01 2z3o n ASP 105 Cb 0.25 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 2z3o n ASP 105 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2z3o n ARG 106 N -2.63 0.00 0.00 0.11 1.74 -1.26 -5.10 116.66 109.52 2z3o n ARG 106 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2z3o n ARG 106 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2z3o n ARG 106 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2z3o n GLU 107 N 0.00 0.00 -0.06 5.56 1.02 -1.26 -4.92 120.64 120.97 2z3o n GLU 107 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 2z3o n GLU 107 Cb 0.00 0.00 0.41 0.00 -0.02 0.00 0.00 31.44 31.83 2z3o n GLU 107 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2z3o n GLU 108 N 0.00 1.66 -0.03 3.49 -0.00 -1.26 -3.38 120.64 121.13 2z3o n GLU 108 Ca 0.00 -0.99 0.12 0.00 -0.00 0.00 0.00 57.16 56.29 2z3o n GLU 108 Cb 0.00 -1.40 0.20 0.00 -0.00 0.00 0.00 31.44 30.24 2z3o n GLU 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2z3o n GLY 109 N 1.11 0.88 0.28 -1.84 0.00 -1.26 -4.17 105.19 100.19 2z3o n GLY 109 Ca 0.16 -0.64 0.17 0.00 0.00 0.00 0.00 46.02 45.71 2z3o n GLY 109 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z3o h THR 110 N 4.17 0.06 0.00 2.61 1.35 -1.75 -2.19 112.91 117.16 2z3o h THR 110 Ca 0.00 -0.54 -0.05 0.00 -0.55 0.00 0.00 66.41 65.27 2z3o h THR 110 Cb 0.89 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 2z3o h THR 110 CO 0.00 0.02 -0.26 4.11 -0.25 0.00 0.00 175.52 179.15 2z3o h TRP 111 N 0.00 0.00 -0.69 4.73 5.08 -1.84 -3.39 115.95 119.84 2z3o h TRP 111 Ca -0.00 0.00 -0.46 0.00 1.08 0.00 0.00 58.89 59.51 2z3o h TRP 111 Cb 0.50 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.60 2z3o h TRP 111 CO 0.00 0.26 1.41 0.42 -1.28 0.00 0.00 178.44 179.24 2z3o s ILE 112 N -3.47 3.74 0.90 0.12 1.01 -0.82 -4.72 121.20 117.96 2z3o s ILE 112 Ca 0.02 -1.12 -0.12 0.00 0.00 0.00 0.00 60.65 59.43 2z3o s ILE 112 Cb 0.09 -4.73 0.19 0.00 0.01 0.00 0.00 42.46 38.02 2z3o s ILE 112 CO 0.66 -1.40 1.24 0.42 0.00 0.00 0.00 174.94 175.86 2z3o s THR 113 N 8.18 2.02 0.24 2.92 -4.23 -1.26 -4.78 115.64 118.73 2z3o s THR 113 Ca 0.62 -0.18 -0.06 0.00 -1.18 0.00 0.00 61.69 60.89 2z3o s THR 113 Cb -0.00 -2.84 0.21 0.00 1.34 0.00 0.00 72.50 71.20 2z3o s THR 113 CO 0.07 0.00 1.85 -0.09 -0.54 0.00 0.00 174.62 175.91 2z3o h ARG 114 N -1.36 0.92 -0.69 3.99 2.43 -1.98 0.46 114.38 118.14 2z3o h ARG 114 Ca -0.42 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 58.74 2z3o h ARG 114 Cb 1.24 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 30.53 2z3o h ARG 114 CO 0.36 0.61 0.42 0.78 -1.51 0.00 0.00 179.97 180.63 2z3o h GLY 115 N 0.94 1.01 0.98 2.80 0.00 -1.96 -0.16 103.07 106.68 2z3o h GLY 115 Ca 0.37 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 2z3o h GLY 115 CO -0.17 0.24 -0.14 -2.08 0.00 0.00 0.00 176.54 174.39 2z3o h VAL 116 N 0.80 1.28 -0.22 4.60 2.07 -1.63 -2.13 116.25 121.02 2z3o h VAL 116 Ca 0.29 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.61 2z3o h VAL 116 Cb 0.08 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2z3o h VAL 116 CO -0.14 0.41 -0.00 0.58 0.02 0.00 0.00 177.57 178.44 2z3o h VAL 117 N 0.56 0.84 -0.15 2.57 2.07 -0.40 -1.42 116.25 120.32 2z3o h VAL 117 Ca 0.09 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2z3o h VAL 117 Cb 0.67 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2z3o h VAL 117 CO 0.05 0.01 0.09 -0.33 0.02 0.00 0.00 177.57 177.41 2z3o h GLU 118 N 0.06 0.18 -0.26 1.57 5.08 -0.97 -0.05 114.58 120.20 2z3o h GLU 118 Ca 0.11 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2z3o h GLU 118 Cb 0.14 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 2z3o h GLU 118 CO -0.18 0.12 -0.10 0.00 -1.00 0.00 0.00 179.01 177.85 2z3o h ALA 119 N 1.06 0.12 0.00 3.43 0.00 -1.01 -1.01 119.26 121.85 2z3o h ALA 119 Ca 0.06 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2z3o h ALA 119 Cb -0.02 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2z3o h ALA 119 CO -0.02 -0.51 -0.44 1.88 0.00 0.00 0.00 179.25 180.16 2z3o h TYR 120 N -0.06 0.00 -0.35 0.00 -1.99 -1.17 -2.69 116.97 110.71 2z3o h TYR 120 Ca 0.13 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.78 2z3o h TYR 120 Cb 0.25 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.97 2z3o h TYR 120 CO -0.29 0.44 -0.13 1.25 -0.00 0.00 0.00 178.16 179.44 2z3o h HIS 121 N 0.00 0.67 -0.62 4.88 2.76 -0.27 -0.51 115.15 122.06 2z3o h HIS 121 Ca -0.00 -0.12 -0.02 0.00 -2.20 0.00 0.00 60.37 58.03 2z3o h HIS 121 Cb 1.04 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.79 2z3o h HIS 121 CO 0.00 0.72 0.32 0.00 -1.30 0.00 0.00 177.93 177.67 2z3o h ARG 122 N 0.56 0.88 -0.57 5.26 3.08 -0.90 -1.31 114.38 121.38 2z3o h ARG 122 Ca 0.10 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2z3o h ARG 122 Cb 0.55 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 2z3o h ARG 122 CO 0.03 0.69 0.18 -0.07 -1.07 0.00 0.00 179.97 179.73 2z3o h LEU 123 N 0.85 0.79 -0.86 3.04 3.38 -1.15 0.27 115.31 121.63 2z3o h LEU 123 Ca 0.22 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2z3o h LEU 123 Cb 0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2z3o h LEU 123 CO -0.03 0.75 0.16 -0.74 0.09 0.00 0.00 178.44 178.67 2z3o h HIS 124 N 0.84 1.05 -0.22 1.13 2.76 -0.43 0.95 115.15 121.23 2z3o h HIS 124 Ca 0.19 -0.11 -0.21 0.00 -2.20 0.00 0.00 60.37 58.04 2z3o h HIS 124 Cb 0.24 -0.30 0.01 0.00 1.55 0.00 0.00 27.41 28.91 2z3o h HIS 124 CO 0.02 0.86 -0.66 0.93 -1.30 0.00 0.00 177.93 177.77 2z3o h GLU 125 N 0.97 0.84 0.00 5.26 5.08 -0.51 -2.51 114.58 123.71 2z3o h GLU 125 Ca 0.21 -0.60 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2z3o h GLU 125 Cb 0.33 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2z3o h GLU 125 CO -0.00 1.23 0.00 1.28 -1.00 0.00 0.00 179.01 180.51 2z3o n LEU 126 N -3.97 0.00 0.00 1.33 4.77 0.88 -4.87 117.00 115.13 2z3o n LEU 126 Ca -0.06 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2z3o n LEU 126 Cb 0.69 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2z3o n LEU 126 CO 0.52 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2z3o n GLY 127 N 0.28 0.59 0.02 -0.72 0.00 -0.38 -4.98 105.19 100.01 2z3o n GLY 127 Ca 0.15 -0.79 -0.02 0.00 0.00 0.00 0.00 46.02 45.36 2z3o n GLY 127 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z3o n HIS 128 N -2.92 0.00 -3.88 1.61 8.25 0.19 -4.98 115.22 113.48 2z3o n HIS 128 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2z3o n HIS 128 Cb 0.11 -0.25 -0.07 0.00 1.12 0.00 0.00 29.99 30.90 2z3o n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3o s ALA 129 N -2.18 3.72 0.20 -1.41 0.00 -1.09 -0.60 121.76 120.40 2z3o s ALA 129 Ca -0.03 -0.68 0.05 0.00 0.00 0.00 0.00 51.96 51.30 2z3o s ALA 129 Cb 0.02 -1.99 -0.05 0.00 0.00 0.00 0.00 23.12 21.10 2z3o s ALA 129 CO 0.23 0.42 -0.06 -1.01 0.00 0.00 0.00 175.76 175.34 2z3o s HIS 130 N -0.42 1.52 0.01 0.00 3.76 0.47 -4.01 115.29 116.63 2z3o s HIS 130 Ca 0.11 -0.79 0.01 0.00 -0.15 0.00 0.00 55.06 54.24 2z3o s HIS 130 Cb -0.12 -0.82 -0.01 0.00 1.11 0.00 0.00 32.58 32.74 2z3o s HIS 130 CO 0.01 0.10 -0.03 -1.54 -0.85 0.00 0.00 174.74 172.44 2z3o s SER 131 N -3.27 0.26 -0.14 1.40 1.04 -1.26 -1.08 113.70 110.64 2z3o s SER 131 Ca 0.24 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.44 2z3o s SER 131 Cb 0.03 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.15 2z3o s SER 131 CO 0.06 -0.09 -0.08 -0.63 0.98 0.00 0.00 173.24 173.49 2z3o s ILE 132 N -0.54 3.53 -0.14 -1.02 -1.09 0.10 0.09 121.20 122.14 2z3o s ILE 132 Ca -0.05 -0.49 -0.01 0.00 -2.23 0.00 0.00 60.65 57.87 2z3o s ILE 132 Cb -0.04 -2.52 -0.02 0.00 -1.58 0.00 0.00 42.46 38.31 2z3o s ILE 132 CO -0.00 0.51 -0.12 -1.61 -1.23 0.00 0.00 174.94 172.49 2z3o s GLU 133 N 0.31 3.42 -0.27 2.79 8.01 -0.42 -1.39 118.70 131.15 2z3o s GLU 133 Ca -0.07 -0.66 -0.11 0.00 0.01 0.00 0.00 54.97 54.14 2z3o s GLU 133 Cb -0.15 -2.68 -0.05 0.00 -4.31 0.00 0.00 34.13 26.95 2z3o s GLU 133 CO 0.04 0.21 0.19 0.08 0.01 0.00 0.00 175.26 175.78 2z3o s VAL 134 N 0.38 5.32 -0.06 2.63 1.01 0.16 -0.94 120.40 128.90 2z3o s VAL 134 Ca -0.10 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2z3o s VAL 134 Cb -0.16 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2z3o s VAL 134 CO 0.05 0.28 -0.12 0.26 0.00 0.00 0.00 175.10 175.57 2z3o s TRP 135 N 1.52 2.77 -0.26 5.22 0.52 1.00 -1.43 118.94 128.28 2z3o s TRP 135 Ca 0.07 -0.18 0.02 0.00 0.02 0.00 0.00 56.10 56.03 2z3o s TRP 135 Cb -0.15 -1.68 0.06 0.00 -1.15 0.00 0.00 33.47 30.56 2z3o s TRP 135 CO 0.09 0.16 -0.06 0.50 0.02 0.00 0.00 176.95 177.66 2z3o s ARG 136 N -0.60 1.83 7.93 4.98 6.06 -0.38 -1.35 118.95 137.43 2z3o s ARG 136 Ca 0.09 -1.21 0.00 0.00 -2.50 0.00 0.00 55.73 52.11 2z3o s ARG 136 Cb -0.11 -2.74 0.00 0.00 0.06 0.00 0.00 34.95 32.15 2z3o s ARG 136 CO 0.01 -0.63 0.00 0.39 -2.50 0.00 0.00 175.30 172.58 2z3o n GLU 137 N 4.55 0.00 -0.03 5.12 1.02 -1.26 -1.98 120.64 128.06 2z3o n GLU 137 Ca -0.11 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.07 2z3o n GLU 137 Cb 0.43 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.90 2z3o n GLU 137 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2z3o n ASP 138 N 9.07 1.93 -4.90 1.62 10.43 -1.26 -5.01 116.55 128.43 2z3o n ASP 138 Ca 0.00 -1.49 -0.33 0.00 2.57 0.00 0.00 54.79 55.54 2z3o n ASP 138 Cb 0.00 -0.04 -0.05 0.00 1.84 0.00 0.00 41.12 42.88 2z3o n ASP 138 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 2z3o s GLU 139 N -0.78 3.51 -0.23 -1.24 2.12 -0.84 -5.06 118.70 116.17 2z3o s GLU 139 Ca 0.12 -0.24 -0.28 0.00 0.36 0.00 0.00 54.97 54.93 2z3o s GLU 139 Cb 0.08 -3.04 0.01 0.00 0.26 0.00 0.00 34.13 31.43 2z3o s GLU 139 CO 0.11 0.62 0.98 -1.17 -0.54 0.00 0.00 175.26 175.27 2z3o s LEU 140 N -2.12 4.10 0.00 2.70 2.96 -1.26 -1.24 118.68 123.81 2z3o s LEU 140 Ca 0.31 1.29 0.05 0.00 -0.22 0.00 0.00 54.13 55.56 2z3o s LEU 140 Cb -0.13 -3.45 0.07 0.00 0.50 0.00 0.00 46.19 43.18 2z3o s LEU 140 CO 0.21 -0.63 0.79 1.33 -1.32 0.00 0.00 176.35 176.73 2z3o n VAL 141 N 5.29 0.29 0.00 1.68 0.24 -0.51 -4.95 118.33 120.37 2z3o n VAL 141 Ca 0.10 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 2z3o n VAL 141 Cb 0.46 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 2z3o n VAL 141 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z3o n GLY 142 N 0.17 0.16 0.00 7.63 0.00 -1.17 0.06 105.19 112.05 2z3o n GLY 142 Ca 0.03 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2z3o n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3o n GLY 143 N -0.43 -0.89 3.54 -0.02 0.00 -1.03 0.40 105.19 106.75 2z3o n GLY 143 Ca 0.00 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 2z3o n GLY 143 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2z3o s MET 144 N -1.84 1.13 0.07 1.61 0.23 -0.49 -1.71 119.30 118.30 2z3o s MET 144 Ca 0.00 -0.47 -0.10 0.00 -1.03 0.00 0.00 55.69 54.08 2z3o s MET 144 Cb 0.00 0.48 0.01 0.00 -1.53 0.00 0.00 34.83 33.79 2z3o s MET 144 CO 0.00 -0.50 0.23 1.52 -2.03 0.00 0.00 175.02 174.24 2z3o s TYR 145 N -3.45 0.05 0.17 3.16 1.13 -0.86 0.02 117.35 117.58 2z3o s TYR 145 Ca 0.05 -0.37 -0.22 0.00 -1.41 0.00 0.00 57.07 55.12 2z3o s TYR 145 Cb -0.02 0.00 0.08 0.00 -1.10 0.00 0.00 41.96 40.92 2z3o s TYR 145 CO -0.08 -0.52 1.06 0.20 -2.51 0.00 0.00 175.55 173.71 2z3o s GLY 146 N -2.52 0.12 -0.15 5.49 0.00 -0.24 -1.91 107.32 108.11 2z3o s GLY 146 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 44.72 44.33 2z3o s GLY 146 CO -0.08 2.91 0.04 0.14 0.00 0.00 0.00 173.10 176.11 2z3o s VAL 147 N -2.10 4.62 0.25 1.40 1.01 -0.04 -0.39 120.40 125.15 2z3o s VAL 147 Ca 0.23 -0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 2z3o s VAL 147 Cb -0.03 -3.04 -0.08 0.00 0.00 0.00 0.00 36.38 33.24 2z3o s VAL 147 CO 0.05 0.52 0.72 0.00 0.00 0.00 0.00 175.10 176.38 2z3o s ALA 148 N -0.08 3.40 -0.42 5.51 0.00 0.23 -0.61 121.76 129.80 2z3o s ALA 148 Ca 0.06 0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.18 2z3o s ALA 148 Cb -0.12 -2.78 0.21 0.00 0.00 0.00 0.00 23.12 20.42 2z3o s ALA 148 CO 0.01 0.34 0.47 0.94 0.00 0.00 0.00 175.76 177.52 2z3o n GLN 149 N 0.42 0.44 0.00 0.00 -0.06 0.18 -4.93 117.38 113.42 2z3o n GLN 149 Ca -0.01 -3.01 0.00 0.00 -2.00 0.00 0.00 57.00 51.98 2z3o n GLN 149 Cb 0.52 -1.47 0.00 0.00 -4.06 0.00 0.00 30.24 25.22 2z3o n GLN 149 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2z3o n GLY 150 N 2.25 2.15 0.00 1.69 0.00 -1.25 -1.25 105.19 108.77 2z3o n GLY 150 Ca 0.24 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.87 2z3o n GLY 150 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3o n THR 151 N 0.00 0.00 -4.14 2.61 -2.24 -0.49 -4.75 114.28 105.27 2z3o n THR 151 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 2z3o n THR 151 Cb 0.00 -0.36 -0.07 0.00 -2.10 0.00 0.00 70.33 67.80 2z3o n THR 151 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z3o s LEU 152 N -1.58 3.79 -0.10 3.22 2.96 -0.38 -1.30 118.68 125.29 2z3o s LEU 152 Ca 0.24 0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.25 2z3o s LEU 152 Cb 0.11 -2.22 0.02 0.00 0.50 0.00 0.00 46.19 44.60 2z3o s LEU 152 CO 0.19 0.27 -0.09 0.12 -1.32 0.00 0.00 176.35 175.51 2z3o s PHE 153 N -1.18 1.53 -0.44 5.38 5.36 0.23 -0.64 117.98 128.21 2z3o s PHE 153 Ca 0.22 -0.72 -0.20 0.00 -0.96 0.00 0.00 56.93 55.27 2z3o s PHE 153 Cb -0.12 -1.22 0.02 0.00 -0.34 0.00 0.00 43.02 41.37 2z3o s PHE 153 CO 0.14 -0.46 0.60 0.00 -1.46 0.00 0.00 175.22 174.04 2z3o s GLY 155 N 1.97 1.64 -0.18 0.00 0.00 0.09 -0.86 107.32 109.99 2z3o s GLY 155 Ca 0.20 0.15 -0.22 0.00 0.00 0.00 0.00 44.72 44.86 2z3o s GLY 155 CO 0.18 2.26 0.32 0.83 0.00 0.00 0.00 173.10 176.69 2z3o h GLU 156 N 7.76 0.00 -2.55 2.90 4.39 -1.67 -3.43 114.58 121.98 2z3o h GLU 156 Ca -0.20 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.59 2z3o h GLU 156 Cb 1.07 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.60 2z3o h GLU 156 CO 0.99 0.87 0.39 0.45 -1.16 0.00 0.00 179.01 180.56 2z3o s SER 157 N -6.53 -0.35 0.06 1.42 0.15 -1.14 -5.05 113.70 102.25 2z3o s SER 157 Ca -0.24 -0.18 -0.04 0.00 0.70 0.00 0.00 55.95 56.20 2z3o s SER 157 Cb 0.03 0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 64.82 2z3o s SER 157 CO 0.56 -0.86 0.05 0.00 1.20 0.00 0.00 173.24 174.18 2z3o s MET 158 N -3.40 0.65 0.11 5.44 0.23 -1.26 -2.03 119.30 119.03 2z3o s MET 158 Ca 0.07 -1.04 -0.14 0.00 -1.03 0.00 0.00 55.69 53.54 2z3o s MET 158 Cb -0.02 0.24 0.03 0.00 -1.53 0.00 0.00 34.83 33.55 2z3o s MET 158 CO -0.05 -0.15 0.35 -0.59 -2.03 0.00 0.00 175.02 172.54 2z3o s PHE 159 N -3.56 -0.12 -0.12 3.16 -0.12 -0.69 -4.78 117.98 111.75 2z3o s PHE 159 Ca 0.03 -0.21 -0.10 0.00 -0.05 0.00 0.00 56.93 56.60 2z3o s PHE 159 Cb 0.05 0.17 0.03 0.00 -0.63 0.00 0.00 43.02 42.64 2z3o s PHE 159 CO -0.09 -0.65 0.30 0.45 -0.05 0.00 0.00 175.22 175.19 2z3o s SER 160 N -2.76 -0.33 -0.01 1.98 0.15 -1.26 -2.48 113.70 109.00 2z3o s SER 160 Ca 0.03 0.62 0.02 0.00 0.70 0.00 0.00 55.95 57.32 2z3o s SER 160 Cb 0.02 0.60 0.03 0.00 -1.71 0.00 0.00 66.02 64.97 2z3o s SER 160 CO -0.11 -0.12 0.90 0.54 1.20 0.00 0.00 173.24 175.65 2z3o n ARG 161 N 3.22 2.07 -3.64 5.44 5.12 0.11 -4.98 116.66 123.99 2z3o n ARG 161 Ca -0.16 -1.37 -0.12 0.00 -1.93 0.00 0.00 57.85 54.27 2z3o n ARG 161 Cb 0.57 -0.92 -0.07 0.00 -1.16 0.00 0.00 32.46 30.87 2z3o n ARG 161 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2z3o s MET 162 N -0.93 0.76 0.03 5.56 1.75 -1.21 -5.00 119.30 120.26 2z3o s MET 162 Ca 0.03 1.02 -0.39 0.00 -1.25 0.00 0.00 55.69 55.10 2z3o s MET 162 Cb 0.03 0.31 -0.19 0.00 2.84 0.00 0.00 34.83 37.82 2z3o s MET 162 CO 0.00 -0.11 1.15 -1.91 -0.65 0.00 0.00 175.02 173.50 2z3o n GLU 163 N 3.18 0.40 -1.10 4.11 4.07 -1.26 -1.43 120.64 128.60 2z3o n GLU 163 Ca -0.16 0.14 -0.04 0.00 -0.06 0.00 0.00 57.16 57.05 2z3o n GLU 163 Cb 0.56 -1.68 -0.02 0.00 -0.06 0.00 0.00 31.44 30.24 2z3o n GLU 163 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2z3o n ASN 164 N 1.85 -5.18 0.04 4.31 5.03 -1.26 -4.90 115.26 115.15 2z3o n ASN 164 Ca 0.19 0.09 -0.13 0.00 0.87 0.00 0.00 54.58 55.60 2z3o n ASN 164 Cb 0.12 -2.99 -0.09 0.00 -1.02 0.00 0.00 39.78 35.80 2z3o n ASN 164 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z3o h ALA 165 N 0.00 -0.09 -0.00 5.41 0.00 -1.57 -2.26 119.26 120.74 2z3o h ALA 165 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2z3o h ALA 165 Cb 0.82 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2z3o h ALA 165 CO 0.11 -0.38 -0.12 0.77 0.00 0.00 0.00 179.25 179.62 2z3o h SER 166 N -0.43 -0.37 -0.96 0.00 0.02 -1.81 -2.00 113.55 108.01 2z3o h SER 166 Ca -0.01 0.04 0.30 0.00 -0.84 0.00 0.00 61.79 61.28 2z3o h SER 166 Cb 0.37 0.14 -0.15 0.00 0.14 0.00 0.00 62.40 62.90 2z3o h SER 166 CO 0.02 -0.12 0.42 0.11 -1.14 0.00 0.00 176.83 176.12 2z3o h LYS 167 N -0.15 0.24 -0.18 3.45 1.57 -1.96 0.27 116.57 119.81 2z3o h LYS 167 Ca 0.00 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2z3o h LYS 167 Cb 0.16 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2z3o h LYS 167 CO -0.08 0.16 -0.08 1.15 -0.57 0.00 0.00 179.45 180.03 2z3o h THR 168 N 0.25 0.73 0.36 -0.16 2.02 -0.75 1.06 112.91 116.41 2z3o h THR 168 Ca 0.67 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.84 2z3o h THR 168 Cb 1.50 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2z3o h THR 168 CO -0.65 0.00 -0.17 0.00 0.37 0.00 0.00 175.52 175.06 2z3o h ALA 169 N 1.11 -0.49 -0.36 6.16 0.00 0.02 -0.07 119.26 125.63 2z3o h ALA 169 Ca 0.10 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2z3o h ALA 169 Cb 0.21 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2z3o h ALA 169 CO -0.22 -0.77 0.24 1.25 0.00 0.00 0.00 179.25 179.75 2z3o h LEU 170 N -0.50 0.33 0.44 0.00 7.12 -0.86 0.14 115.31 121.98 2z3o h LEU 170 Ca -0.05 -0.01 -0.02 0.00 0.13 0.00 0.00 57.88 57.93 2z3o h LEU 170 Cb 0.38 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.44 2z3o h LEU 170 CO 0.08 0.23 -0.21 0.25 -0.13 0.00 0.00 178.44 178.66 2z3o h LEU 171 N 0.38 -0.50 -0.82 2.25 6.46 0.16 -2.91 115.31 120.32 2z3o h LEU 171 Ca 0.14 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2z3o h LEU 171 Cb 0.10 0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.12 2z3o h LEU 171 CO -0.03 -0.19 0.52 0.58 -0.62 0.00 0.00 178.44 178.69 2z3o h VAL 172 N -0.93 1.22 -0.51 1.05 2.07 -0.88 -2.55 116.25 115.73 2z3o h VAL 172 Ca -0.06 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.07 2z3o h VAL 172 Cb 0.46 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 2z3o h VAL 172 CO 0.10 0.22 0.21 0.15 0.02 0.00 0.00 177.57 178.28 2z3o h PHE 173 N 1.12 0.38 -0.79 1.57 3.57 -0.84 -0.67 116.94 121.27 2z3o h PHE 173 Ca 0.30 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.84 2z3o h PHE 173 Cb -0.08 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 2z3o h PHE 173 CO -0.01 0.15 0.51 0.00 -2.23 0.00 0.00 178.31 176.74 2z3o h GLU 175 N 1.02 0.25 -0.81 0.00 5.08 -1.04 0.37 114.58 119.45 2z3o h GLU 175 Ca 0.31 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2z3o h GLU 175 Cb -0.04 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2z3o h GLU 175 CO -0.09 0.47 0.51 0.93 -1.00 0.00 0.00 179.01 179.83 2z3o h GLU 176 N -0.00 1.08 0.70 2.33 4.39 -0.73 -1.79 114.58 120.55 2z3o h GLU 176 Ca 0.04 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2z3o h GLU 176 Cb 0.35 -0.23 0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2z3o h GLU 176 CO 0.01 0.74 -0.34 0.35 -1.16 0.00 0.00 179.01 178.60 2z3o h PHE 177 N 1.10 -0.88 0.00 4.33 3.57 0.11 -3.05 116.94 122.12 2z3o h PHE 177 Ca 0.29 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2z3o h PHE 177 Cb -0.09 0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2z3o h PHE 177 CO -0.01 -0.55 0.00 -0.84 -2.23 0.00 0.00 178.31 174.68 2z3o h ILE 178 N -1.05 0.00 0.00 1.41 3.07 -0.94 0.35 117.51 120.35 2z3o h ILE 178 Ca -0.10 -0.23 -0.05 0.00 1.55 0.00 0.00 64.86 66.04 2z3o h ILE 178 Cb 0.73 1.07 -0.01 0.00 -0.27 0.00 0.00 36.82 38.34 2z3o h ILE 178 CO 0.16 0.00 -0.22 1.23 -1.05 0.00 0.00 178.15 178.27 2z3o h GLY 179 N 1.27 0.00 -1.67 0.16 0.00 -1.32 -3.25 103.07 98.26 2z3o h GLY 179 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2z3o h GLY 179 CO 0.00 0.00 -0.39 1.42 0.00 0.00 0.00 176.54 177.57 2z3o n HIS 180 N -3.24 0.68 0.00 5.60 8.25 -0.89 -4.94 115.22 120.68 2z3o n HIS 180 Ca 0.02 -1.64 0.00 0.00 -0.26 0.00 0.00 57.72 55.83 2z3o n HIS 180 Cb 0.52 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.28 2z3o n HIS 180 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z3o n GLY 181 N -1.07 2.29 3.57 -1.41 0.00 -1.21 -4.41 105.19 102.94 2z3o n GLY 181 Ca 0.27 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.81 2z3o n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3o n GLY 182 N -2.00 -0.22 0.00 -0.02 0.00 0.12 -4.89 105.19 98.19 2z3o n GLY 182 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2z3o n GLY 182 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z3o n LYS 183 N 1.31 3.52 -3.62 1.61 4.01 -0.42 -4.21 118.16 120.36 2z3o n LYS 183 Ca 0.13 0.00 -0.14 0.00 -0.51 0.00 0.00 58.31 57.79 2z3o n LYS 183 Cb 0.27 -0.96 -0.06 0.00 -0.51 0.00 0.00 35.03 33.76 2z3o n LYS 183 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2z3o s LEU 184 N -3.84 0.12 -0.10 -0.35 0.20 -1.08 -4.51 118.68 109.12 2z3o s LEU 184 Ca 0.00 0.22 0.01 0.00 0.69 0.00 0.00 54.13 55.05 2z3o s LEU 184 Cb 0.00 1.94 0.02 0.00 -0.43 0.00 0.00 46.19 47.72 2z3o s LEU 184 CO 0.00 -0.63 -0.13 -0.63 -0.29 0.00 0.00 176.35 174.67 2z3o s ILE 185 N -1.98 1.35 -0.12 6.68 1.09 -0.96 0.76 121.20 128.02 2z3o s ILE 185 Ca -0.08 -0.56 -0.21 0.00 -1.10 0.00 0.00 60.65 58.70 2z3o s ILE 185 Cb -0.01 -1.25 -0.04 0.00 -1.06 0.00 0.00 42.46 40.10 2z3o s ILE 185 CO 0.02 0.41 0.61 -0.62 -0.10 0.00 0.00 174.94 175.26 2z3o s ASP 186 N 1.03 6.81 0.00 3.58 2.15 0.36 -0.28 116.67 130.32 2z3o s ASP 186 Ca -0.06 0.98 0.14 0.00 0.43 0.00 0.00 52.55 54.03 2z3o s ASP 186 Cb -0.15 -2.36 0.15 0.00 -0.30 0.00 0.00 42.92 40.27 2z3o s ASP 186 CO -0.02 -0.12 1.00 0.00 -0.17 0.00 0.00 175.17 175.86 2z3o n GLN 188 N 0.79 0.00 -4.56 0.00 6.02 -1.00 -4.52 117.38 114.11 2z3o n GLN 188 Ca 0.09 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.75 2z3o n GLN 188 Cb 0.37 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.47 2z3o n GLN 188 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z3o s VAL 189 N 0.00 2.61 0.04 5.09 1.01 -1.26 -0.94 120.40 126.95 2z3o s VAL 189 Ca 0.00 -0.79 -0.31 0.00 0.00 0.00 0.00 61.98 60.88 2z3o s VAL 189 Cb 0.00 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.23 2z3o s VAL 189 CO 0.00 0.52 1.31 -0.22 0.00 0.00 0.00 175.10 176.71 2z3o s LEU 190 N 0.79 4.34 0.00 3.92 1.98 -1.26 -4.90 118.68 123.55 2z3o s LEU 190 Ca -0.06 2.10 0.00 0.00 -2.89 0.00 0.00 54.13 53.28 2z3o s LEU 190 Cb -0.15 -3.57 0.00 0.00 0.66 0.00 0.00 46.19 43.12 2z3o s LEU 190 CO 0.00 -0.60 0.00 -0.46 -1.89 0.00 0.00 176.35 173.40 2z3o n ASN 191 N 4.50 1.66 0.02 3.68 0.23 -1.26 -4.99 115.26 119.10 2z3o n ASN 191 Ca 0.11 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 54.13 2z3o n ASN 191 Cb 0.44 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.13 2z3o n ASN 191 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2z3o h ASP 192 N 0.00 -0.14 -0.41 0.53 5.19 -1.98 -2.45 116.42 117.16 2z3o h ASP 192 Ca 0.00 -0.02 0.09 0.00 -0.62 0.00 0.00 57.03 56.48 2z3o h ASP 192 Cb 0.00 0.04 -0.09 0.00 0.18 0.00 0.00 39.33 39.46 2z3o h ASP 192 CO 0.00 0.35 -0.18 -0.74 -3.12 0.00 0.00 179.24 175.55 2z3o h HIS 193 N -1.04 -0.46 -0.42 4.55 2.76 -1.98 0.11 115.15 118.66 2z3o h HIS 193 Ca -0.02 0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.22 2z3o h HIS 193 Cb 0.15 0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 2z3o h HIS 193 CO 0.01 -0.27 0.23 0.00 -1.30 0.00 0.00 177.93 176.60 2z3o h THR 194 N -0.11 1.01 -0.23 6.26 1.03 -1.98 -2.63 112.91 116.27 2z3o h THR 194 Ca 0.20 -0.16 0.01 0.00 -0.01 0.00 0.00 66.41 66.45 2z3o h THR 194 Cb 0.41 0.50 -0.01 0.00 -1.07 0.00 0.00 68.15 67.98 2z3o h THR 194 CO -0.48 0.08 0.14 0.00 -0.01 0.00 0.00 175.52 175.25 2z3o h ALA 195 N 1.21 0.28 0.00 0.00 0.00 -0.77 -0.65 119.26 119.33 2z3o h ALA 195 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2z3o h ALA 195 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2z3o h ALA 195 CO -0.10 -0.26 0.03 -1.13 0.00 0.00 0.00 179.25 177.79 2z3o n SER 196 N -4.95 0.03 -0.17 0.00 3.41 0.26 -0.36 113.62 111.85 2z3o n SER 196 Ca -0.03 0.49 0.09 0.00 -0.26 0.00 0.00 58.87 59.17 2z3o n SER 196 Cb 0.04 -0.49 -0.07 0.00 -0.26 0.00 0.00 64.21 63.43 2z3o n SER 196 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z3o n LEU 197 N -1.52 1.28 0.00 1.04 4.77 -0.28 -4.77 117.00 117.52 2z3o n LEU 197 Ca -0.00 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2z3o n LEU 197 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2z3o n LEU 197 CO 0.01 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2z3o n GLY 198 N 1.41 1.18 3.74 -0.72 0.00 0.52 -0.77 105.19 110.55 2z3o n GLY 198 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2z3o n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3o n ALA 199 N 0.00 2.19 -2.92 4.61 0.00 -1.00 -4.70 120.51 118.69 2z3o n ALA 199 Ca 0.00 0.36 -0.11 0.00 0.00 0.00 0.00 53.44 53.70 2z3o n ALA 199 Cb 0.00 -2.40 -0.12 0.00 0.00 0.00 0.00 19.45 16.93 2z3o n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3o s GLU 201 N -1.13 4.16 0.09 0.00 2.02 -1.26 -1.74 118.70 120.84 2z3o s GLU 201 Ca -0.11 1.02 -0.09 0.00 0.02 0.00 0.00 54.97 55.81 2z3o s GLU 201 Cb -0.08 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 31.93 2z3o s GLU 201 CO -0.00 -0.01 0.20 0.96 0.02 0.00 0.00 175.26 176.42 2z3o s ILE 202 N -2.18 0.14 0.58 -1.63 -4.36 -0.90 -4.96 121.20 107.89 2z3o s ILE 202 Ca 0.60 -1.13 -0.19 0.00 -0.26 0.00 0.00 60.65 59.67 2z3o s ILE 202 Cb -0.09 -1.31 -0.04 0.00 1.25 0.00 0.00 42.46 42.27 2z3o s ILE 202 CO 0.15 -0.63 1.20 -2.84 0.24 0.00 0.00 174.94 173.07 2z3o s PRO 203 N -3.79 3.04 0.19 0.37 0.02 -1.26 -0.23 135.00 133.34 2z3o s PRO 203 Ca 0.04 1.81 -0.12 0.00 0.02 0.00 0.00 61.00 62.75 2z3o s PRO 203 Cb 0.04 -1.96 0.14 0.00 0.02 0.00 0.00 34.50 32.75 2z3o s PRO 203 CO -0.11 -1.15 1.81 -0.09 -0.33 0.00 0.00 177.00 177.13 2z3o h ARG 204 N 0.97 0.60 -0.57 5.54 2.43 -1.88 -1.16 114.38 120.31 2z3o h ARG 204 Ca -0.50 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 58.68 2z3o h ARG 204 Cb 1.29 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.67 2z3o h ARG 204 CO 0.55 0.40 0.38 -0.09 -1.51 0.00 0.00 179.97 179.70 2z3o h ARG 205 N 0.62 0.57 -0.11 0.20 2.43 -1.93 0.24 114.38 116.42 2z3o h ARG 205 Ca 0.23 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 59.16 2z3o h ARG 205 Cb 0.07 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2z3o h ARG 205 CO -0.12 0.38 -0.78 -0.44 -1.51 0.00 0.00 179.97 177.50 2z3o h ASP 206 N 0.59 0.71 -0.40 -3.80 3.32 -1.76 -1.10 116.42 113.98 2z3o h ASP 206 Ca 0.24 -0.48 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 2z3o h ASP 206 Cb 0.20 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2z3o h ASP 206 CO -0.07 1.25 0.14 0.22 -1.72 0.00 0.00 179.24 179.06 2z3o h TYR 207 N 0.40 0.64 -0.47 4.55 3.20 0.15 0.74 116.97 126.19 2z3o h TYR 207 Ca -0.05 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.69 2z3o h TYR 207 Cb 1.38 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 2z3o h TYR 207 CO 0.07 0.59 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.10 2z3o h LEU 208 N 0.51 0.74 -0.13 2.82 3.38 -0.60 0.25 115.31 122.28 2z3o h LEU 208 Ca 0.13 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2z3o h LEU 208 Cb 0.24 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2z3o h LEU 208 CO -0.01 0.81 0.03 -1.13 0.09 0.00 0.00 178.44 178.24 2z3o h ASN 209 N 0.72 0.02 -0.66 -0.43 -0.73 -0.68 -2.17 115.58 111.66 2z3o h ASN 209 Ca 0.14 0.02 -0.07 0.00 1.87 0.00 0.00 56.30 58.25 2z3o h ASN 209 Cb 0.45 0.02 -0.03 0.00 0.27 0.00 0.00 38.32 39.03 2z3o h ASN 209 CO 0.02 0.03 0.12 1.88 -0.37 0.00 0.00 177.43 179.11 2z3o h TYR 210 N 0.09 1.14 0.36 0.67 0.99 -0.53 -3.22 116.97 116.47 2z3o h TYR 210 Ca 0.05 -0.15 -0.00 0.00 2.00 0.00 0.00 58.73 60.63 2z3o h TYR 210 Cb 0.04 -0.32 -0.03 0.00 1.00 0.00 0.00 36.73 37.43 2z3o h TYR 210 CO -0.11 0.96 -0.44 1.25 -0.00 0.00 0.00 178.16 179.81 2z3o h LEU 211 N 1.00 -1.24 0.00 3.88 7.12 0.09 0.07 115.31 126.24 2z3o h LEU 211 Ca 0.20 0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.32 2z3o h LEU 211 Cb 0.42 0.43 0.00 0.00 -0.53 0.00 0.00 40.66 40.97 2z3o h LEU 211 CO 0.01 -0.58 0.00 -0.46 -0.13 0.00 0.00 178.44 177.28 2z3o n ASN 212 N -5.51 0.00 -0.08 1.25 6.94 -0.91 -0.96 115.26 115.98 2z3o n ASN 212 Ca -0.10 -1.50 -0.18 0.00 -0.02 0.00 0.00 54.58 52.79 2z3o n ASN 212 Cb 0.42 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.70 2z3o n ASN 212 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 2z3o n GLN 213 N -0.65 0.69 0.07 -3.83 -0.06 -0.70 -4.46 117.38 108.44 2z3o n GLN 213 Ca 0.06 0.17 0.11 0.00 -2.00 0.00 0.00 57.00 55.35 2z3o n GLN 213 Cb 0.03 -1.59 -0.04 0.00 -4.06 0.00 0.00 30.24 24.57 2z3o n GLN 213 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 2z3o n MET 214 N -3.26 0.62 0.24 3.69 2.81 -0.07 -4.20 117.12 116.95 2z3o n MET 214 Ca -0.39 0.04 0.09 0.00 -1.81 0.00 0.00 57.70 55.63 2z3o n MET 214 Cb 1.03 -1.74 0.59 0.00 -0.71 0.00 0.00 33.22 32.39 2z3o n MET 214 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2z3o h ARG 215 N 0.00 0.00 -0.02 0.03 0.11 -1.11 -1.13 114.38 112.26 2z3o h ARG 215 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2z3o h ARG 215 Cb 1.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.08 2z3o h ARG 215 CO 0.00 0.19 -0.03 1.28 0.10 0.00 0.00 179.97 181.50 2z3o n LEU 216 N -3.87 1.60 0.00 0.08 4.77 -1.26 -3.94 117.00 114.39 2z3o n LEU 216 Ca -0.02 -0.53 -0.10 0.00 -0.03 0.00 0.00 56.01 55.33 2z3o n LEU 216 Cb 0.28 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.43 2z3o n LEU 216 CO 0.33 0.27 0.31 0.61 -1.33 0.00 0.00 177.39 177.58 2z3o n GLY 217 N 1.21 -1.03 3.74 -0.72 0.00 -0.84 -5.03 105.19 102.52 2z3o n GLY 217 Ca 0.18 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.39 2z3o n GLY 217 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z3o s ARG 218 N -3.97 1.80 0.35 1.61 1.70 -1.26 -4.42 118.95 114.76 2z3o s ARG 218 Ca 0.27 -1.21 0.04 0.00 -0.47 0.00 0.00 55.73 54.36 2z3o s ARG 218 Cb -0.01 0.56 -0.05 0.00 -0.57 0.00 0.00 34.95 34.88 2z3o s ARG 218 CO 0.19 -0.80 0.08 -0.51 -1.08 0.00 0.00 175.30 173.17 2z3o s LEU 219 N -3.00 2.10 0.37 -1.89 1.43 -1.26 -4.74 118.68 111.70 2z3o s LEU 219 Ca 0.17 -1.47 -0.25 0.00 -1.03 0.00 0.00 54.13 51.55 2z3o s LEU 219 Cb -0.04 -0.30 -0.12 0.00 0.03 0.00 0.00 46.19 45.76 2z3o s LEU 219 CO 0.09 -0.71 0.90 -2.65 0.23 0.00 0.00 176.35 174.21 2z3o n PRO 220 N -0.75 1.15 -0.34 1.29 -0.02 -1.26 -4.81 135.00 130.25 2z3o n PRO 220 Ca -0.04 0.41 0.21 0.00 -2.02 0.00 0.00 63.50 62.07 2z3o n PRO 220 Cb 0.66 -1.84 0.46 0.00 -0.02 0.00 0.00 33.50 32.76 2z3o n PRO 220 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2z3o h ASN 221 N 1.51 0.55 -0.43 2.55 2.35 -2.01 0.15 115.58 120.25 2z3o h ASN 221 Ca -0.41 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2z3o h ASN 221 Cb 1.35 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.77 2z3o h ASN 221 CO 0.57 0.05 0.00 -0.46 -1.65 0.00 0.00 177.43 175.94 2z3o n ASN 222 N -4.81 2.61 -0.27 5.81 2.04 -1.26 -4.48 115.26 114.90 2z3o n ASN 222 Ca 0.28 -1.95 0.06 0.00 -0.44 0.00 0.00 54.58 52.53 2z3o n ASN 222 Cb 0.87 -0.29 0.29 0.00 -2.53 0.00 0.00 39.78 38.13 2z3o n ASN 222 CO 0.00 0.00 0.00 0.15 -0.44 0.00 0.00 177.26 176.97 2z3o h PHE 223 N 3.00 0.94 -0.38 -2.53 3.57 -1.01 -2.13 116.94 118.40 2z3o h PHE 223 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2z3o h PHE 223 Cb 0.68 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2z3o h PHE 223 CO 0.29 0.46 0.00 0.91 -2.23 0.00 0.00 178.31 177.74 2z3o n TRP 224 N -4.51 0.49 -1.95 0.41 7.02 -1.26 -4.93 117.44 112.70 2z3o n TRP 224 Ca 0.14 -0.24 -0.42 0.00 -1.02 0.00 0.00 57.50 55.96 2z3o n TRP 224 Cb 0.27 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.14 2z3o n TRP 224 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2z3o s VAL 225 N -1.51 2.57 0.13 -0.99 1.01 -0.80 -4.85 120.40 115.95 2z3o s VAL 225 Ca 0.38 0.45 -0.34 0.00 0.00 0.00 0.00 61.98 62.47 2z3o s VAL 225 Cb 0.22 -3.29 -0.14 0.00 0.00 0.00 0.00 36.38 33.17 2z3o s VAL 225 CO 0.31 0.06 1.56 -2.65 0.00 0.00 0.00 175.10 174.38 2z3o n PRO 226 N 2.85 1.98 -3.88 2.72 -0.02 -1.26 -4.90 135.00 132.50 2z3o n PRO 226 Ca 0.09 0.72 -0.04 0.00 -2.02 0.00 0.00 63.50 62.25 2z3o n PRO 226 Cb 0.39 -2.47 0.02 0.00 -0.02 0.00 0.00 33.50 31.42 2z3o n PRO 226 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2z3o s ARG 227 N 1.06 1.49 -0.15 -0.52 1.70 -0.88 -4.98 118.95 116.66 2z3o s ARG 227 Ca 0.81 -0.97 -0.19 0.00 -0.47 0.00 0.00 55.73 54.91 2z3o s ARG 227 Cb -0.73 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.03 2z3o s ARG 227 CO 0.40 -0.70 0.52 0.00 -1.08 0.00 0.00 175.30 174.45 2z3o n LEU 229 N 4.25 0.00 -3.46 0.00 4.77 0.19 -4.94 117.00 117.81 2z3o n LEU 229 Ca -0.05 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.89 2z3o n LEU 229 Cb 0.51 0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 42.00 2z3o n LEU 229 CO 0.43 0.45 0.11 0.12 -1.33 0.00 0.00 177.39 177.17 2z3o s PHE 230 N -2.58 -1.16 -0.17 -1.77 2.19 -0.74 -4.94 117.98 108.80 2z3o s PHE 230 Ca -0.10 1.64 -0.05 0.00 0.33 0.00 0.00 56.93 58.76 2z3o s PHE 230 Cb 0.07 0.45 0.09 0.00 -1.31 0.00 0.00 43.02 42.31 2z3o s PHE 230 CO 0.83 -0.69 0.32 0.45 1.83 0.00 0.00 175.22 177.96 2z3o s SER 231 N 2.74 0.31 0.00 6.13 0.15 -1.26 -0.18 113.70 121.58 2z3o s SER 231 Ca 0.06 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.24 2z3o s SER 231 Cb -0.14 0.90 0.00 0.00 -1.71 0.00 0.00 66.02 65.07 2z3o s SER 231 CO -0.17 -0.26 0.31 -2.65 1.20 0.00 0.00 173.24 171.67