#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0d s LEU 6 N 0.00 4.32 -0.27 1.09 1.43 -1.26 -5.04 118.68 118.96 2z0d s LEU 6 Ca 0.00 1.98 -0.05 0.00 -1.03 0.00 0.00 54.13 55.03 2z0d s LEU 6 Cb 0.00 -3.99 0.01 0.00 0.03 0.00 0.00 46.19 42.23 2z0d s LEU 6 CO 0.00 -0.22 0.02 -0.89 0.23 0.00 0.00 176.35 175.50 2z0d s THR 7 N -1.54 3.60 0.20 5.49 2.01 -1.26 -5.10 115.64 119.04 2z0d s THR 7 Ca 0.51 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.80 2z0d s THR 7 Cb -0.22 -2.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 2z0d s THR 7 CO 0.28 0.19 0.38 -0.31 -0.69 0.00 0.00 174.62 174.47 2z0d s TYR 8 N 1.46 3.48 -1.23 4.92 1.51 -1.26 -5.00 117.35 121.24 2z0d s TYR 8 Ca 0.03 0.28 -0.16 0.00 -1.01 0.00 0.00 57.07 56.22 2z0d s TYR 8 Cb -0.16 -1.81 0.13 0.00 -0.11 0.00 0.00 41.96 40.01 2z0d s TYR 8 CO -0.00 0.39 1.53 0.34 -1.11 0.00 0.00 175.55 176.70 2z0d s ASP 9 N -3.26 6.96 -0.43 2.29 -1.08 -1.26 -4.94 116.67 114.95 2z0d s ASP 9 Ca 0.38 -2.73 -0.27 0.00 -0.52 0.00 0.00 52.55 49.40 2z0d s ASP 9 Cb -0.11 -2.47 -0.04 0.00 -1.46 0.00 0.00 42.92 38.84 2z0d s ASP 9 CO 0.29 -0.93 2.07 -0.89 0.52 0.00 0.00 175.17 176.24 2z0d s THR 10 N 2.64 3.22 -0.77 1.71 2.01 -1.26 -4.88 115.64 118.31 2z0d s THR 10 Ca 0.46 0.18 -0.25 0.00 0.31 0.00 0.00 61.69 62.39 2z0d s THR 10 Cb -0.00 -3.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.04 2z0d s THR 10 CO 0.02 -0.35 1.97 -0.76 -0.69 0.00 0.00 174.62 174.82 2z0d s LEU 11 N 9.29 3.20 0.80 4.42 1.43 -1.26 -4.94 118.68 131.62 2z0d s LEU 11 Ca 0.86 -0.17 -0.15 0.00 -1.03 0.00 0.00 54.13 53.64 2z0d s LEU 11 Cb -0.20 -2.54 0.01 0.00 0.03 0.00 0.00 46.19 43.48 2z0d s LEU 11 CO 0.28 -2.70 0.69 -2.11 0.23 0.00 0.00 176.35 172.74 2z0d n ARG 12 N 8.98 0.14 -0.01 1.70 -4.01 -1.26 -4.91 116.66 117.29 2z0d n ARG 12 Ca 0.33 0.10 -0.02 0.00 -1.04 0.00 0.00 57.85 57.23 2z0d n ARG 12 Cb 0.49 -2.01 -0.01 0.00 -3.04 0.00 0.00 32.46 27.89 2z0d n ARG 12 CO 0.00 0.00 0.00 0.74 -3.04 0.00 0.00 177.63 175.33 2z0d h PHE 13 N -0.79 -0.19 0.00 2.89 0.04 -2.01 -2.55 116.94 114.32 2z0d h PHE 13 Ca -0.45 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.33 2z0d h PHE 13 Cb 1.32 0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.56 2z0d h PHE 13 CO 0.39 -0.06 0.00 0.00 -0.60 0.00 0.00 178.31 178.04 2z0d n ALA 14 N -2.74 2.18 0.29 2.45 0.00 -1.26 -3.28 120.51 118.15 2z0d n ALA 14 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2z0d n ALA 14 Cb 0.04 -1.00 0.21 0.00 0.00 0.00 0.00 19.45 18.70 2z0d n ALA 14 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z0d h GLU 15 N 0.16 0.00 -0.09 0.00 4.81 -1.80 -3.09 114.58 114.57 2z0d h GLU 15 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z0d h GLU 15 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2z0d h GLU 15 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 179.01 179.47 2z0d n PHE 16 N -2.93 0.10 -1.76 0.92 3.01 -1.20 -4.92 117.46 110.67 2z0d n PHE 16 Ca 0.04 -0.05 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 2z0d n PHE 16 Cb 0.51 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.97 2z0d n PHE 16 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2z0d s GLU 17 N -1.90 4.11 -0.26 -1.08 2.02 -1.17 -4.62 118.70 115.80 2z0d s GLU 17 Ca 0.35 2.60 0.12 0.00 0.02 0.00 0.00 54.97 58.06 2z0d s GLU 17 Cb 0.20 -3.02 0.56 0.00 0.10 0.00 0.00 34.13 31.97 2z0d s GLU 17 CO 0.30 -0.65 1.53 -0.40 0.02 0.00 0.00 175.26 176.06 2z0d n ASP 18 N 2.24 3.49 -4.74 -0.19 5.68 -1.26 -5.06 116.55 116.71 2z0d n ASP 18 Ca 0.09 -3.38 -0.41 0.00 -0.50 0.00 0.00 54.79 50.59 2z0d n ASP 18 Cb 0.37 -0.63 0.01 0.00 -1.14 0.00 0.00 41.12 39.73 2z0d n ASP 18 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2z0d n PHE 19 N -0.73 2.54 -0.72 2.11 3.01 -1.26 -4.97 117.46 117.43 2z0d n PHE 19 Ca 0.31 0.47 -0.31 0.00 1.01 0.00 0.00 57.45 58.94 2z0d n PHE 19 Cb 1.08 -2.45 0.16 0.00 -0.01 0.00 0.00 39.48 38.26 2z0d n PHE 19 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2z0d s PRO 20 N -2.22 1.03 0.12 -1.08 0.04 -1.26 -4.93 135.00 126.70 2z0d s PRO 20 Ca 0.58 1.51 0.27 0.00 0.04 0.00 0.00 61.00 63.41 2z0d s PRO 20 Cb -0.49 -1.73 0.95 0.00 0.04 0.00 0.00 34.50 33.27 2z0d s PRO 20 CO 0.60 -2.61 1.81 -0.85 0.04 0.00 0.00 177.00 175.98 2z0d n GLU 21 N -4.22 0.15 -3.04 4.56 0.00 -1.26 -4.67 120.64 112.17 2z0d n GLU 21 Ca 0.11 0.12 -0.45 0.00 0.00 0.00 0.00 57.16 56.95 2z0d n GLU 21 Cb 0.52 -1.67 -0.02 0.00 0.00 0.00 0.00 31.44 30.27 2z0d n GLU 21 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2z0d s THR 22 N -3.06 5.03 -0.56 3.84 -4.23 -1.26 -4.94 115.64 110.45 2z0d s THR 22 Ca 0.12 -2.01 -0.13 0.00 -1.18 0.00 0.00 61.69 58.49 2z0d s THR 22 Cb 0.15 -4.72 -0.13 0.00 1.34 0.00 0.00 72.50 69.14 2z0d s THR 22 CO 0.58 -1.40 1.63 -1.20 -0.54 0.00 0.00 174.62 173.69 2z0d n SER 23 N 5.67 -0.41 -4.86 3.99 7.64 -1.26 -4.85 113.62 119.53 2z0d n SER 23 Ca 0.23 -1.76 -0.23 0.00 1.01 0.00 0.00 58.87 58.12 2z0d n SER 23 Cb 0.47 -1.11 -0.04 0.00 -1.01 0.00 0.00 64.21 62.52 2z0d n SER 23 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2z0d s GLU 24 N 6.83 3.09 1.08 1.43 0.41 -1.26 -5.03 118.70 125.25 2z0d s GLU 24 Ca 0.49 -0.89 -0.12 0.00 -0.41 0.00 0.00 54.97 54.05 2z0d s GLU 24 Cb -0.10 -2.70 0.24 0.00 -1.78 0.00 0.00 34.13 29.78 2z0d s GLU 24 CO 0.13 0.45 1.06 -1.25 -0.49 0.00 0.00 175.26 175.15 2z0d s PRO 25 N -3.59 -0.27 -0.22 0.39 0.04 -1.26 -4.63 135.00 125.45 2z0d s PRO 25 Ca 0.33 0.90 -0.00 0.00 0.04 0.00 0.00 61.00 62.26 2z0d s PRO 25 Cb -0.09 -1.62 0.02 0.00 0.04 0.00 0.00 34.50 32.85 2z0d s PRO 25 CO 0.26 -3.31 -0.11 0.08 0.04 0.00 0.00 177.00 173.96 2z0d s VAL 26 N -2.60 2.58 -0.20 -0.36 1.01 0.66 -4.34 120.40 117.16 2z0d s VAL 26 Ca 0.67 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2z0d s VAL 26 Cb -0.23 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2z0d s VAL 26 CO 0.62 0.31 0.13 0.26 0.00 0.00 0.00 175.10 176.42 2z0d s TRP 27 N 1.30 3.42 -0.20 5.22 0.52 -0.61 -0.02 118.94 128.57 2z0d s TRP 27 Ca 0.01 0.33 -0.02 0.00 0.02 0.00 0.00 56.10 56.44 2z0d s TRP 27 Cb -0.16 -2.15 0.06 0.00 -1.15 0.00 0.00 33.47 30.08 2z0d s TRP 27 CO -0.07 0.31 0.02 0.42 0.02 0.00 0.00 176.95 177.65 2z0d s ILE 28 N 0.30 0.64 -1.24 2.03 -1.09 0.25 -1.44 121.20 120.64 2z0d s ILE 28 Ca 0.08 -0.63 -0.33 0.00 -2.23 0.00 0.00 60.65 57.54 2z0d s ILE 28 Cb -0.11 -1.11 0.05 0.00 -1.58 0.00 0.00 42.46 39.70 2z0d s ILE 28 CO -0.02 -0.19 0.64 0.18 -1.23 0.00 0.00 174.94 174.32 2z0d n LEU 29 N 5.01 -0.18 0.00 2.97 4.77 0.13 -1.21 117.00 128.48 2z0d n LEU 29 Ca -0.09 -1.31 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 2z0d n LEU 29 Cb 0.47 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 2z0d n LEU 29 CO 0.14 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 2z0d n GLY 30 N -2.15 1.28 3.42 -0.72 0.00 0.11 -4.70 105.19 102.43 2z0d n GLY 30 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2z0d n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0d s ARG 31 N -0.21 2.95 -0.17 1.61 1.81 -0.35 -4.56 118.95 120.03 2z0d s ARG 31 Ca 0.00 -0.70 -0.06 0.00 -1.72 0.00 0.00 55.73 53.25 2z0d s ARG 31 Cb 0.00 -2.50 -0.04 0.00 -0.45 0.00 0.00 34.95 31.97 2z0d s ARG 31 CO 0.00 0.41 0.02 0.21 -0.68 0.00 0.00 175.30 175.26 2z0d s LYS 32 N -0.17 3.85 0.16 3.54 2.20 -1.26 -0.58 119.74 127.49 2z0d s LYS 32 Ca -0.00 -0.41 0.07 0.00 -0.36 0.00 0.00 55.97 55.26 2z0d s LYS 32 Cb -0.13 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.05 2z0d s LYS 32 CO 0.03 0.27 -0.16 0.71 -0.36 0.00 0.00 175.35 175.84 2z0d s TYR 33 N 0.35 1.66 -0.25 4.03 1.51 0.97 -4.93 117.35 120.69 2z0d s TYR 33 Ca 0.00 -0.53 -0.14 0.00 -1.01 0.00 0.00 57.07 55.39 2z0d s TYR 33 Cb -0.13 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.86 2z0d s TYR 33 CO 0.01 0.28 0.33 0.45 -1.11 0.00 0.00 175.55 175.51 2z0d s SER 34 N -2.81 6.26 0.39 2.29 0.15 -1.26 -0.25 113.70 118.48 2z0d s SER 34 Ca 0.16 0.30 0.28 0.00 0.70 0.00 0.00 55.95 57.38 2z0d s SER 34 Cb -0.04 -2.19 1.37 0.00 -1.71 0.00 0.00 66.02 63.46 2z0d s SER 34 CO 0.05 -0.10 1.84 -0.29 1.20 0.00 0.00 173.24 175.95 2z0d h ILE 35 N 5.22 0.00 0.00 6.45 6.09 -1.90 0.77 117.51 134.14 2z0d h ILE 35 Ca -0.34 -0.13 -0.05 0.00 -1.37 0.00 0.00 64.86 62.98 2z0d h ILE 35 Cb 1.17 0.83 -0.01 0.00 0.47 0.00 0.00 36.82 39.28 2z0d h ILE 35 CO 0.66 0.00 -0.25 -0.26 -3.07 0.00 0.00 178.15 175.23 2z0d h PHE 36 N 0.00 0.00 0.00 2.19 0.05 -1.95 -3.41 116.94 113.82 2z0d h PHE 36 Ca 0.00 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2z0d h PHE 36 Cb 0.16 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.11 2z0d h PHE 36 CO 0.00 1.10 -0.79 0.25 -0.18 0.00 0.00 178.31 178.69 2z0d n THR 37 N -4.57 0.00 -1.84 -1.55 -2.24 -1.15 -4.69 114.28 98.24 2z0d n THR 37 Ca -0.14 -0.25 -0.25 0.00 -2.27 0.00 0.00 64.05 61.13 2z0d n THR 37 Cb 0.52 0.78 0.04 0.00 -2.10 0.00 0.00 70.33 69.57 2z0d n THR 37 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z0d n GLU 38 N -1.43 3.31 -0.27 -0.78 1.02 0.25 -4.73 120.64 118.01 2z0d n GLU 38 Ca 0.01 -3.93 -0.05 0.00 -0.02 0.00 0.00 57.16 53.17 2z0d n GLU 38 Cb 0.20 -2.25 0.06 0.00 -0.02 0.00 0.00 31.44 29.42 2z0d n GLU 38 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2z0d h LYS 39 N 2.07 1.03 -0.24 3.49 1.79 -1.79 -1.00 116.57 121.92 2z0d h LYS 39 Ca 0.41 -0.12 0.01 0.00 -2.18 0.00 0.00 60.65 58.78 2z0d h LYS 39 Cb 1.38 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.81 2z0d h LYS 39 CO 0.91 0.76 0.12 -0.44 -1.08 0.00 0.00 179.45 179.72 2z0d h ASP 40 N 1.02 0.17 -0.73 0.86 3.45 -1.91 -1.80 116.42 117.49 2z0d h ASP 40 Ca 0.26 0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.68 2z0d h ASP 40 Cb 0.03 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 38.75 2z0d h ASP 40 CO -0.04 0.13 0.24 -0.33 -1.57 0.00 0.00 179.24 177.67 2z0d h GLU 41 N 0.25 1.13 0.33 3.56 3.07 -1.84 -0.90 114.58 120.18 2z0d h GLU 41 Ca 0.10 -0.24 -0.02 0.00 -0.50 0.00 0.00 59.36 58.71 2z0d h GLU 41 Cb 0.03 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 2z0d h GLU 41 CO -0.07 0.96 -0.16 0.82 -1.40 0.00 0.00 179.01 179.16 2z0d h ILE 42 N 1.08 0.68 -0.48 3.13 2.04 -0.91 -0.65 117.51 122.40 2z0d h ILE 42 Ca 0.24 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 66.00 2z0d h ILE 42 Cb 0.29 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2z0d h ILE 42 CO -0.01 0.01 0.16 -0.07 0.00 0.00 0.00 178.15 178.24 2z0d h LEU 43 N -0.48 0.64 -0.28 1.44 3.38 -1.26 -0.80 115.31 117.95 2z0d h LEU 43 Ca -0.05 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2z0d h LEU 43 Cb 0.37 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2z0d h LEU 43 CO 0.08 0.60 0.02 -1.28 0.09 0.00 0.00 178.44 177.95 2z0d h SER 44 N 0.69 0.46 -0.46 -0.43 0.87 -0.99 0.70 113.55 114.40 2z0d h SER 44 Ca 0.16 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 2z0d h SER 44 Cb 0.19 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 2z0d h SER 44 CO -0.01 0.63 0.25 -0.78 -0.53 0.00 0.00 176.83 176.39 2z0d h ASP 45 N 0.28 0.57 -0.02 6.23 -0.00 -0.75 0.71 116.42 123.44 2z0d h ASP 45 Ca 0.08 -0.09 -0.00 0.00 -0.00 0.00 0.00 57.03 57.02 2z0d h ASP 45 Cb 0.38 -0.15 -0.00 0.00 -0.00 0.00 0.00 39.33 39.57 2z0d h ASP 45 CO 0.01 0.50 0.00 0.58 -0.00 0.00 0.00 179.24 180.33 2z0d h VAL 46 N 0.60 1.19 0.00 2.25 2.07 -1.06 -2.98 116.25 118.33 2z0d h VAL 46 Ca 0.16 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2z0d h VAL 46 Cb 0.05 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2z0d h VAL 46 CO -0.03 0.15 -0.15 0.00 0.02 0.00 0.00 177.57 177.57 2z0d h ALA 47 N 0.77 1.37 0.00 1.67 0.00 -0.72 -2.79 119.26 119.57 2z0d h ALA 47 Ca 0.01 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2z0d h ALA 47 Cb 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2z0d h ALA 47 CO 0.00 0.18 -0.47 0.77 0.00 0.00 0.00 179.25 179.73 2z0d h SER 48 N 0.00 0.00 -4.00 0.00 0.02 -0.70 -3.37 113.55 105.51 2z0d h SER 48 Ca -0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.40 2z0d h SER 48 Cb 0.35 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.01 2z0d h SER 48 CO 0.02 0.47 0.69 -0.13 -1.14 0.00 0.00 176.83 176.74 2z0d s ARG 49 N -3.70 3.63 -0.16 3.45 1.81 -1.05 -4.67 118.95 118.26 2z0d s ARG 49 Ca -0.01 2.39 -0.29 0.00 -1.72 0.00 0.00 55.73 56.10 2z0d s ARG 49 Cb 0.12 -2.62 -0.02 0.00 -0.45 0.00 0.00 34.95 31.98 2z0d s ARG 49 CO 0.72 -0.85 1.40 -0.51 -0.68 0.00 0.00 175.30 175.38 2z0d s LEU 50 N -2.80 4.15 -0.22 2.53 1.43 -1.26 -4.59 118.68 117.92 2z0d s LEU 50 Ca 0.62 1.76 -0.09 0.00 -1.03 0.00 0.00 54.13 55.39 2z0d s LEU 50 Cb -0.43 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 2z0d s LEU 50 CO 0.55 -0.89 0.11 0.86 0.23 0.00 0.00 176.35 177.21 2z0d s TRP 51 N 3.91 3.26 -0.16 0.29 -0.00 0.34 -4.72 118.94 121.86 2z0d s TRP 51 Ca 0.61 0.08 0.01 0.00 -0.00 0.00 0.00 56.10 56.80 2z0d s TRP 51 Cb -0.24 -2.20 0.02 0.00 -0.00 0.00 0.00 33.47 31.05 2z0d s TRP 51 CO 0.21 0.04 -0.18 -0.06 -0.00 0.00 0.00 176.95 176.95 2z0d s PHE 52 N 0.89 2.53 0.44 5.86 0.40 -1.26 -4.38 117.98 122.45 2z0d s PHE 52 Ca 0.06 -1.43 0.02 0.00 -0.60 0.00 0.00 56.93 54.97 2z0d s PHE 52 Cb -0.13 -1.78 0.02 0.00 0.51 0.00 0.00 43.02 41.64 2z0d s PHE 52 CO 0.03 -0.72 0.18 0.25 0.70 0.00 0.00 175.22 175.66 2z0d n THR 53 N 4.57 0.00 -1.66 0.64 -2.24 -1.26 -4.35 114.28 109.99 2z0d n THR 53 Ca -0.19 -1.91 -0.36 0.00 -2.27 0.00 0.00 64.05 59.32 2z0d n THR 53 Cb 0.50 0.13 0.07 0.00 -2.10 0.00 0.00 70.33 68.94 2z0d n THR 53 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2z0d s TYR 54 N -2.39 2.10 0.06 4.78 4.12 -0.44 -4.89 117.35 120.68 2z0d s TYR 54 Ca 0.14 1.53 0.03 0.00 0.02 0.00 0.00 57.07 58.79 2z0d s TYR 54 Cb -0.01 -3.59 -0.03 0.00 -1.52 0.00 0.00 41.96 36.81 2z0d s TYR 54 CO 0.09 -2.73 -0.09 1.03 0.02 0.00 0.00 175.55 173.87 2z0d s ARG 55 N -3.57 0.64 0.09 -0.62 1.81 -1.26 -1.46 118.95 114.58 2z0d s ARG 55 Ca 0.79 -0.88 0.05 0.00 -1.72 0.00 0.00 55.73 53.96 2z0d s ARG 55 Cb -0.34 -0.42 -0.03 0.00 -0.45 0.00 0.00 34.95 33.71 2z0d s ARG 55 CO 0.41 0.08 -0.13 -1.59 -0.68 0.00 0.00 175.30 173.38 2z0d s LYS 56 N -1.91 0.86 -0.70 3.54 -2.85 -0.56 -2.57 119.74 115.55 2z0d s LYS 56 Ca -0.05 -1.05 -0.01 0.00 -1.00 0.00 0.00 55.97 53.86 2z0d s LYS 56 Cb -0.08 -0.78 0.00 0.00 -2.06 0.00 0.00 37.83 34.91 2z0d s LYS 56 CO 0.00 0.16 0.10 0.09 0.10 0.00 0.00 175.35 175.80 2z0d n ASN 57 N 0.99 -3.19 -4.97 0.03 3.02 0.97 -1.06 115.26 111.06 2z0d n ASN 57 Ca -0.19 -0.05 -0.20 0.00 -0.03 0.00 0.00 54.58 54.10 2z0d n ASN 57 Cb 0.55 -2.33 0.04 0.00 -0.61 0.00 0.00 39.78 37.43 2z0d n ASN 57 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2z0d s PHE 58 N -2.57 2.78 0.26 3.10 -0.12 -0.39 -4.69 117.98 116.35 2z0d s PHE 58 Ca 0.05 -0.09 -0.30 0.00 -0.05 0.00 0.00 56.93 56.53 2z0d s PHE 58 Cb -0.02 -2.70 -0.14 0.00 -0.63 0.00 0.00 43.02 39.53 2z0d s PHE 58 CO 0.06 -0.84 1.28 -2.30 -0.05 0.00 0.00 175.22 173.37 2z0d n PRO 59 N -2.28 1.80 -1.68 1.99 -0.02 -1.26 -4.56 135.00 128.99 2z0d n PRO 59 Ca 0.08 0.64 -0.47 0.00 -2.02 0.00 0.00 63.50 61.73 2z0d n PRO 59 Cb 0.60 -2.21 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 2z0d n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z0d n ALA 60 N 1.23 1.17 -1.81 3.55 0.00 -1.26 -4.70 120.51 118.69 2z0d n ALA 60 Ca 0.10 0.34 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 2z0d n ALA 60 Cb 0.31 -2.46 -0.02 0.00 0.00 0.00 0.00 19.45 17.28 2z0d n ALA 60 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2z0d s ILE 61 N 2.89 2.30 -0.32 0.00 1.01 -0.08 -0.86 121.20 126.14 2z0d s ILE 61 Ca 0.87 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.75 2z0d s ILE 61 Cb -0.66 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 38.66 2z0d s ILE 61 CO 0.45 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2z0d n GLY 62 N 2.78 0.46 3.23 6.18 0.00 -1.26 0.78 105.19 117.36 2z0d n GLY 62 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2z0d n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0d n GLY 63 N -0.65 2.39 0.00 -0.02 0.00 -0.03 -4.51 105.19 102.35 2z0d n GLY 63 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2z0d n GLY 63 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z0d n THR 64 N 0.00 0.44 -1.59 2.61 -2.24 -1.20 -4.75 114.28 107.55 2z0d n THR 64 Ca 0.00 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2z0d n THR 64 Cb 0.00 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2z0d n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z0d n GLY 65 N -0.22 0.77 3.65 3.38 0.00 0.23 -4.94 105.19 108.06 2z0d n GLY 65 Ca 0.00 -1.90 -0.37 0.00 0.00 0.00 0.00 46.02 43.74 2z0d n GLY 65 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z0d n PRO 66 N -0.41 0.94 -0.12 1.61 -0.02 -1.26 -3.87 135.00 131.87 2z0d n PRO 66 Ca 0.00 0.37 0.04 0.00 -2.02 0.00 0.00 63.50 61.89 2z0d n PRO 66 Cb 0.00 -2.29 0.10 0.00 -0.02 0.00 0.00 33.50 31.29 2z0d n PRO 66 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2z0d n THR 67 N -1.85 1.04 -3.61 3.45 -2.24 -1.26 -0.90 114.28 108.91 2z0d n THR 67 Ca 0.15 -1.03 -0.16 0.00 -2.27 0.00 0.00 64.05 60.74 2z0d n THR 67 Cb 0.48 0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 69.11 2z0d n THR 67 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2z0d s SER 68 N -1.04 -0.58 -0.03 3.42 0.15 -1.26 -0.02 113.70 114.34 2z0d s SER 68 Ca 0.16 0.78 0.14 0.00 0.70 0.00 0.00 55.95 57.73 2z0d s SER 68 Cb 0.09 0.73 0.44 0.00 -1.71 0.00 0.00 66.02 65.56 2z0d s SER 68 CO 0.10 -0.46 1.37 -0.90 1.20 0.00 0.00 173.24 174.55 2z0d n ASP 69 N 1.54 3.43 -4.67 5.45 5.75 -1.06 -4.99 116.55 121.99 2z0d n ASP 69 Ca -0.18 -2.17 -0.45 0.00 -0.01 0.00 0.00 54.79 51.98 2z0d n ASP 69 Cb 0.56 -0.35 -0.03 0.00 -1.03 0.00 0.00 41.12 40.27 2z0d n ASP 69 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2z0d n THR 70 N 0.66 0.72 0.00 2.12 -1.04 -1.26 -0.57 114.28 114.91 2z0d n THR 70 Ca 0.17 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2z0d n THR 70 Cb 0.57 -1.48 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 2z0d n THR 70 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z0d n GLY 71 N 2.44 3.18 0.00 3.41 0.00 -1.26 -4.73 105.19 108.23 2z0d n GLY 71 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2z0d n GLY 71 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2z0d n TRP 72 N -1.95 0.00 0.90 1.61 4.27 -0.58 -4.88 117.44 116.81 2z0d n TRP 72 Ca 0.00 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.69 2z0d n TRP 72 Cb 0.00 0.00 0.23 0.00 -1.36 0.00 0.00 31.31 30.18 2z0d n TRP 72 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2z0d n GLY 73 N 0.69 0.67 0.18 -1.67 0.00 0.27 -4.58 105.19 100.74 2z0d n GLY 73 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 2z0d n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0d h MET 75 N 0.07 0.13 -0.55 0.00 1.85 -1.86 -1.00 114.93 113.57 2z0d h MET 75 Ca 0.21 -0.07 -0.07 0.00 -0.61 0.00 0.00 59.70 59.16 2z0d h MET 75 Cb 0.31 -0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.32 2z0d h MET 75 CO -0.38 0.55 0.06 -0.07 -0.40 0.00 0.00 176.91 176.67 2z0d h LEU 76 N 0.11 0.86 -0.49 3.39 4.07 -1.55 0.37 115.31 122.07 2z0d h LEU 76 Ca 0.01 -0.20 -0.10 0.00 0.08 0.00 0.00 57.88 57.67 2z0d h LEU 76 Cb 0.82 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 2z0d h LEU 76 CO 0.06 0.89 -0.08 0.03 -1.08 0.00 0.00 178.44 178.27 2z0d h ARG 77 N 0.85 0.92 -0.50 1.13 2.47 -0.30 0.77 114.38 119.73 2z0d h ARG 77 Ca 0.17 -0.34 -0.07 0.00 -1.26 0.00 0.00 59.98 58.48 2z0d h ARG 77 Cb 0.42 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 2z0d h ARG 77 CO 0.01 0.99 0.02 0.00 0.56 0.00 0.00 179.97 181.56 2z0d h GLY 79 N 0.98 0.82 0.93 0.00 0.00 -0.55 -1.43 103.07 103.82 2z0d h GLY 79 Ca 0.15 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.11 2z0d h GLY 79 CO 0.02 0.37 0.27 1.46 0.00 0.00 0.00 176.54 178.66 2z0d h GLN 80 N 0.72 0.53 -0.15 4.80 4.20 -0.08 -1.44 115.11 123.68 2z0d h GLN 80 Ca 0.19 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 2z0d h GLN 80 Cb 0.09 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2z0d h GLN 80 CO -0.03 0.35 0.09 0.52 -0.67 0.00 0.00 178.83 179.09 2z0d h MET 81 N 0.54 0.20 -0.21 1.46 2.86 -0.62 0.22 114.93 119.38 2z0d h MET 81 Ca 0.17 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.68 2z0d h MET 81 Cb -0.01 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2z0d h MET 81 CO -0.06 0.17 -0.35 0.97 1.06 0.00 0.00 176.91 178.69 2z0d h ILE 82 N 0.18 1.29 -0.17 -1.22 2.10 -1.16 -0.89 117.51 117.64 2z0d h ILE 82 Ca 0.05 -1.46 -0.16 0.00 1.08 0.00 0.00 64.86 64.37 2z0d h ILE 82 Cb 0.02 1.51 -0.01 0.00 -1.09 0.00 0.00 36.82 37.25 2z0d h ILE 82 CO -0.01 0.46 -0.57 0.15 -1.08 0.00 0.00 178.15 177.09 2z0d h PHE 83 N 0.39 0.69 -0.42 2.19 3.57 -1.08 -2.50 116.94 119.78 2z0d h PHE 83 Ca 0.04 -0.25 -0.07 0.00 3.53 0.00 0.00 57.97 61.22 2z0d h PHE 83 Cb 0.81 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2z0d h PHE 83 CO 0.03 0.99 -0.04 0.00 -2.23 0.00 0.00 178.31 177.05 2z0d h ALA 84 N 0.96 1.15 -0.13 2.41 0.00 -0.28 -1.28 119.26 122.08 2z0d h ALA 84 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2z0d h ALA 84 Cb 1.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2z0d h ALA 84 CO 0.11 0.54 -0.19 0.37 0.00 0.00 0.00 179.25 180.08 2z0d h GLN 85 N 0.65 0.22 -0.31 0.00 5.75 -0.91 0.19 115.11 120.70 2z0d h GLN 85 Ca 0.12 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.49 2z0d h GLN 85 Cb 0.46 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 2z0d h GLN 85 CO 0.02 0.42 -0.11 0.00 -2.65 0.00 0.00 178.83 176.51 2z0d h ALA 86 N 1.60 0.44 -0.31 3.38 0.00 -0.88 -1.42 119.26 122.07 2z0d h ALA 86 Ca 0.04 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2z0d h ALA 86 Cb 0.47 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2z0d h ALA 86 CO 0.03 0.30 -0.12 -0.07 0.00 0.00 0.00 179.25 179.38 2z0d h LEU 87 N 0.39 0.51 -0.43 0.00 4.07 -0.63 0.24 115.31 119.47 2z0d h LEU 87 Ca 0.08 -0.14 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 2z0d h LEU 87 Cb 0.61 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 2z0d h LEU 87 CO 0.04 0.67 0.14 0.58 -1.08 0.00 0.00 178.44 178.78 2z0d h VAL 88 N 0.49 1.22 -0.30 1.22 2.07 -0.43 0.23 116.25 120.75 2z0d h VAL 88 Ca 0.09 -0.72 -0.14 0.00 0.82 0.00 0.00 66.70 66.75 2z0d h VAL 88 Cb 0.51 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2z0d h VAL 88 CO 0.03 0.26 -0.38 0.00 0.02 0.00 0.00 177.57 177.50 2z0d h ARG 90 N 0.57 0.89 0.00 0.00 1.12 -0.20 -2.89 114.38 113.88 2z0d h ARG 90 Ca 0.05 -0.41 -0.33 0.00 -1.11 0.00 0.00 59.98 58.19 2z0d h ARG 90 Cb 0.90 -0.02 -0.06 0.00 -0.01 0.00 0.00 29.97 30.79 2z0d h ARG 90 CO 0.08 1.05 -2.25 0.72 -3.11 0.00 0.00 179.97 176.46 2z0d n HIS 91 N -4.09 0.00 -0.02 2.20 8.25 0.77 -4.74 115.22 117.60 2z0d n HIS 91 Ca -0.01 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.48 2z0d n HIS 91 Cb 0.48 -0.87 -0.09 0.00 1.12 0.00 0.00 29.99 30.63 2z0d n HIS 91 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2z0d n LEU 92 N -2.88 0.00 0.00 2.41 4.77 0.24 -5.01 117.00 116.53 2z0d n LEU 92 Ca -0.34 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2z0d n LEU 92 Cb 1.01 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 42.18 2z0d n LEU 92 CO 0.31 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2z0d n GLY 93 N 1.97 1.02 0.27 -0.72 0.00 0.34 -4.29 105.19 103.78 2z0d n GLY 93 Ca -0.07 -1.65 0.15 0.00 0.00 0.00 0.00 46.02 44.45 2z0d n GLY 93 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2z0d h ARG 94 N 0.00 0.00 0.00 1.61 9.65 -1.82 -2.56 114.38 121.26 2z0d h ARG 94 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2z0d h ARG 94 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2z0d h ARG 94 CO 0.00 0.09 -0.13 -0.25 2.80 0.00 0.00 179.97 182.48 2z0d n ASP 95 N -3.44 0.17 -4.77 -3.80 8.00 -1.26 -4.87 116.55 106.57 2z0d n ASP 95 Ca -0.01 0.32 -0.40 0.00 0.71 0.00 0.00 54.79 55.41 2z0d n ASP 95 Cb 0.24 -0.33 0.01 0.00 -0.02 0.00 0.00 41.12 41.02 2z0d n ASP 95 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2z0d s TRP 96 N -3.01 2.56 -0.00 1.24 -0.00 -0.96 -5.02 118.94 113.75 2z0d s TRP 96 Ca 0.13 1.30 0.02 0.00 -0.00 0.00 0.00 56.10 57.55 2z0d s TRP 96 Cb 0.18 -3.85 -0.00 0.00 -0.00 0.00 0.00 33.47 29.80 2z0d s TRP 96 CO 0.58 -2.70 -0.06 1.03 -0.00 0.00 0.00 176.95 175.81 2z0d s ARG 97 N -2.39 0.44 0.20 5.86 1.81 -1.26 -5.02 118.95 118.59 2z0d s ARG 97 Ca 0.60 -0.21 -0.15 0.00 -1.72 0.00 0.00 55.73 54.25 2z0d s ARG 97 Cb -0.42 -0.43 -0.08 0.00 -0.45 0.00 0.00 34.95 33.58 2z0d s ARG 97 CO 0.54 0.12 0.61 -0.46 -0.68 0.00 0.00 175.30 175.43 2z0d s TRP 98 N -0.15 3.55 -0.03 -0.53 -0.00 -1.26 -5.08 118.94 115.43 2z0d s TRP 98 Ca 0.02 1.12 -0.00 0.00 -0.00 0.00 0.00 56.10 57.24 2z0d s TRP 98 Cb -0.02 -2.43 0.03 0.00 -0.00 0.00 0.00 33.47 31.05 2z0d s TRP 98 CO -0.00 0.33 0.01 0.99 -0.00 0.00 0.00 176.95 178.28 2z0d s THR 99 N -1.62 0.11 0.40 5.86 2.01 -1.26 -4.78 115.64 116.37 2z0d s THR 99 Ca 0.43 0.16 0.15 0.00 0.31 0.00 0.00 61.69 62.74 2z0d s THR 99 Cb -0.14 -0.24 0.36 0.00 0.01 0.00 0.00 72.50 72.49 2z0d s THR 99 CO 0.20 0.15 1.87 -0.61 -0.69 0.00 0.00 174.62 175.54 2z0d h GLN 100 N 7.53 0.46 -0.01 4.92 4.15 -2.01 -2.65 115.11 127.51 2z0d h GLN 100 Ca -0.37 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.03 2z0d h GLN 100 Cb 1.13 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.71 2z0d h GLN 100 CO 0.41 0.31 -0.25 0.54 -1.93 0.00 0.00 178.83 177.90 2z0d n ARG 101 N -4.52 1.68 -3.27 1.69 1.74 -1.26 -4.97 116.66 107.75 2z0d n ARG 101 Ca 0.18 -0.85 -0.39 0.00 -0.77 0.00 0.00 57.85 56.02 2z0d n ARG 101 Cb 0.60 -1.23 -0.06 0.00 -1.02 0.00 0.00 32.46 30.75 2z0d n ARG 101 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2z0d s LYS 102 N -1.67 4.25 0.03 5.56 -2.85 -1.00 -5.02 119.74 119.04 2z0d s LYS 102 Ca 0.13 0.66 -0.30 0.00 -1.00 0.00 0.00 55.97 55.45 2z0d s LYS 102 Cb 0.12 -3.32 -0.07 0.00 -2.06 0.00 0.00 37.83 32.49 2z0d s LYS 102 CO 0.34 0.43 1.67 0.50 0.10 0.00 0.00 175.35 178.39 2z0d s ARG 103 N -0.37 4.19 0.35 1.78 3.00 -1.26 -4.72 118.95 121.92 2z0d s ARG 103 Ca 0.29 2.30 -0.04 0.00 -1.00 0.00 0.00 55.73 57.28 2z0d s ARG 103 Cb -0.18 -3.75 -0.05 0.00 0.00 0.00 0.00 34.95 30.98 2z0d s ARG 103 CO 0.16 -0.78 0.62 -0.65 0.00 0.00 0.00 175.30 174.65 2z0d s GLN 104 N 3.15 3.60 0.54 5.12 -1.52 -1.26 -5.05 119.66 124.23 2z0d s GLN 104 Ca 0.75 0.01 -0.22 0.00 -1.95 0.00 0.00 55.36 53.95 2z0d s GLN 104 Cb -0.38 -2.57 -0.05 0.00 -0.22 0.00 0.00 33.01 29.78 2z0d s GLN 104 CO 0.32 0.10 1.32 -2.30 -0.25 0.00 0.00 175.29 174.47 2z0d n PRO 105 N -1.41 1.66 0.16 2.91 -0.02 -1.26 -4.87 135.00 132.17 2z0d n PRO 105 Ca -0.02 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.20 2z0d n PRO 105 Cb 0.55 -2.52 0.66 0.00 -0.02 0.00 0.00 33.50 32.17 2z0d n PRO 105 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2z0d h ASP 106 N 1.43 0.00 0.25 2.55 3.45 -2.01 0.23 116.42 122.32 2z0d h ASP 106 Ca -0.50 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 56.93 2z0d h ASP 106 Cb 1.31 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.07 2z0d h ASP 106 CO 0.57 0.00 -0.12 0.77 -1.57 0.00 0.00 179.24 178.89 2z0d h SER 107 N 0.00 0.00 -0.08 6.45 4.64 -1.96 -1.84 113.55 120.75 2z0d h SER 107 Ca 0.09 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2z0d h SER 107 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2z0d h SER 107 CO -0.00 0.12 -0.02 0.22 -0.87 0.00 0.00 176.83 176.27 2z0d h TYR 108 N 0.00 0.18 0.00 4.77 3.20 -0.88 -2.10 116.97 122.14 2z0d h TYR 108 Ca -0.00 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 2z0d h TYR 108 Cb 0.27 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2z0d h TYR 108 CO 0.00 0.48 -0.17 0.74 -1.64 0.00 0.00 178.16 177.57 2z0d h PHE 109 N -0.17 0.00 -0.15 -3.82 -1.00 -1.36 -0.98 116.94 109.46 2z0d h PHE 109 Ca 0.02 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.63 2z0d h PHE 109 Cb 0.42 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.98 2z0d h PHE 109 CO 0.05 0.17 -0.62 0.77 -1.61 0.00 0.00 178.31 177.07 2z0d h SER 110 N 0.00 0.62 -0.01 2.17 0.02 -1.16 -0.17 113.55 115.02 2z0d h SER 110 Ca -0.00 -0.36 -0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2z0d h SER 110 Cb 0.48 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 2z0d h SER 110 CO 0.02 1.09 -0.00 0.58 -1.14 0.00 0.00 176.83 177.38 2z0d h VAL 111 N 0.40 1.33 -0.59 2.27 2.07 -0.68 -2.84 116.25 118.21 2z0d h VAL 111 Ca -0.01 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.56 2z0d h VAL 111 Cb 1.19 1.99 -0.04 0.00 -1.52 0.00 0.00 31.29 32.90 2z0d h VAL 111 CO 0.12 0.26 0.36 0.25 0.02 0.00 0.00 177.57 178.57 2z0d h LEU 112 N -0.40 0.58 -1.59 2.57 5.85 -1.19 -1.96 115.31 119.16 2z0d h LEU 112 Ca 0.00 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.83 2z0d h LEU 112 Cb 0.42 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2z0d h LEU 112 CO 0.00 0.40 0.43 -1.13 -0.34 0.00 0.00 178.44 177.80 2z0d h ASN 113 N 0.70 0.42 0.32 1.25 -1.24 -1.02 -0.80 115.58 115.22 2z0d h ASN 113 Ca 0.24 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.26 2z0d h ASN 113 Cb 0.03 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.01 2z0d h ASN 113 CO -0.11 0.25 0.00 0.00 -1.29 0.00 0.00 177.43 176.28 2z0d h ALA 114 N 1.68 1.00 -0.05 1.57 0.00 -1.10 -2.69 119.26 119.67 2z0d h ALA 114 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2z0d h ALA 114 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2z0d h ALA 114 CO -0.09 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.35 2z0d n PHE 115 N -2.85 0.06 -1.64 0.00 3.01 -0.33 -0.28 117.46 115.44 2z0d n PHE 115 Ca -0.01 -0.10 -0.35 0.00 1.01 0.00 0.00 57.45 57.99 2z0d n PHE 115 Cb 0.14 -0.01 0.07 0.00 -0.01 0.00 0.00 39.48 39.67 2z0d n PHE 115 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2z0d s ILE 116 N -0.70 2.35 -1.32 4.37 -1.09 -1.02 -4.62 121.20 119.18 2z0d s ILE 116 Ca 0.10 0.19 -0.12 0.00 -2.23 0.00 0.00 60.65 58.59 2z0d s ILE 116 Cb 0.07 -2.89 -0.05 0.00 -1.58 0.00 0.00 42.46 38.00 2z0d s ILE 116 CO 0.10 -0.07 2.42 0.47 -1.23 0.00 0.00 174.94 176.62 2z0d n ASP 117 N -2.29 5.57 -4.13 3.58 8.00 -1.26 -4.41 116.55 121.61 2z0d n ASP 117 Ca 0.14 -2.63 -0.19 0.00 0.71 0.00 0.00 54.79 52.82 2z0d n ASP 117 Cb 0.50 -1.44 -0.13 0.00 -0.02 0.00 0.00 41.12 40.03 2z0d n ASP 117 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2z0d s ARG 118 N 3.15 0.87 0.36 -1.24 3.00 -1.26 -4.39 118.95 119.44 2z0d s ARG 118 Ca 0.55 -0.74 0.04 0.00 0.00 0.00 0.00 55.73 55.58 2z0d s ARG 118 Cb 0.15 -0.86 0.69 0.00 0.00 0.00 0.00 34.95 34.93 2z0d s ARG 118 CO -0.04 0.21 2.00 0.87 0.00 0.00 0.00 175.30 178.34 2z0d h LYS 119 N 4.91 0.77 -0.01 3.54 1.57 -1.95 -2.88 116.57 122.52 2z0d h LYS 119 Ca -0.38 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2z0d h LYS 119 Cb 1.18 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2z0d h LYS 119 CO 0.44 0.51 -0.03 -0.40 -0.57 0.00 0.00 179.45 179.40 2z0d n ASP 120 N -4.45 0.96 -4.73 0.86 5.75 -1.26 -4.61 116.55 109.07 2z0d n ASP 120 Ca 0.07 -1.24 -0.41 0.00 -0.01 0.00 0.00 54.79 53.21 2z0d n ASP 120 Cb 0.10 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.14 2z0d n ASP 120 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2z0d s SER 121 N -2.08 7.39 0.29 -1.12 0.01 -1.09 -4.96 113.70 112.15 2z0d s SER 121 Ca 0.39 1.67 0.01 0.00 1.31 0.00 0.00 55.95 59.33 2z0d s SER 121 Cb 0.21 -2.55 0.70 0.00 0.21 0.00 0.00 66.02 64.58 2z0d s SER 121 CO 0.37 -0.09 1.62 1.88 0.41 0.00 0.00 173.24 177.43 2z0d h TYR 122 N 5.87 0.15 -0.29 2.43 0.05 -1.85 -2.74 116.97 120.58 2z0d h TYR 122 Ca -0.43 0.06 -0.22 0.00 0.05 0.00 0.00 58.73 58.19 2z0d h TYR 122 Cb 1.21 0.08 -0.19 0.00 1.01 0.00 0.00 36.73 38.84 2z0d h TYR 122 CO 0.65 -0.31 -0.66 0.66 -1.05 0.00 0.00 178.16 177.46 2z0d n TYR 123 N -5.34 1.07 -1.37 4.88 4.02 0.62 -4.83 117.16 116.20 2z0d n TYR 123 Ca 0.21 -1.75 -0.30 0.00 -0.01 0.00 0.00 57.90 56.05 2z0d n TYR 123 Cb 0.69 -0.28 0.09 0.00 -0.02 0.00 0.00 39.34 39.83 2z0d n TYR 123 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2z0d s SER 124 N -3.34 4.46 0.42 7.72 1.04 -1.03 -4.61 113.70 118.35 2z0d s SER 124 Ca 0.42 1.60 0.11 0.00 0.48 0.00 0.00 55.95 58.57 2z0d s SER 124 Cb 0.38 -2.34 0.96 0.00 0.10 0.00 0.00 66.02 65.12 2z0d s SER 124 CO -0.03 -2.03 2.00 -0.29 0.98 0.00 0.00 173.24 173.87 2z0d h ILE 125 N -1.13 0.96 -0.03 -1.02 6.09 -1.82 -0.07 117.51 120.50 2z0d h ILE 125 Ca -0.46 -0.16 -0.00 0.00 -1.37 0.00 0.00 64.86 62.87 2z0d h ILE 125 Cb 1.25 0.44 -0.00 0.00 0.47 0.00 0.00 36.82 38.97 2z0d h ILE 125 CO 0.55 0.09 0.01 0.45 -3.07 0.00 0.00 178.15 176.18 2z0d h HIS 126 N 0.48 0.04 -0.67 2.19 3.86 -1.91 -0.92 115.15 118.23 2z0d h HIS 126 Ca 0.25 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.40 2z0d h HIS 126 Cb 0.37 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 2z0d h HIS 126 CO -0.00 0.15 0.18 1.96 0.86 0.00 0.00 177.93 181.08 2z0d h GLN 127 N -0.08 1.05 -0.01 2.45 1.08 -1.54 -1.73 115.11 116.33 2z0d h GLN 127 Ca 0.01 -0.24 -0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2z0d h GLN 127 Cb 0.13 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 2z0d h GLN 127 CO -0.00 0.93 -0.00 0.82 -0.95 0.00 0.00 178.83 179.63 2z0d h ILE 128 N 0.98 1.26 -0.88 2.54 2.04 -0.98 -0.39 117.51 122.09 2z0d h ILE 128 Ca 0.21 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2z0d h ILE 128 Cb 0.34 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 2z0d h ILE 128 CO -0.00 0.21 0.48 0.00 0.00 0.00 0.00 178.15 178.83 2z0d h ALA 129 N 0.67 1.13 -0.29 1.87 0.00 -1.14 0.17 119.26 121.67 2z0d h ALA 129 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2z0d h ALA 129 Cb 0.34 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2z0d h ALA 129 CO 0.00 0.65 -0.34 0.37 0.00 0.00 0.00 179.25 179.93 2z0d h GLN 130 N 1.24 0.75 -0.12 0.00 5.75 -1.29 -2.88 115.11 118.56 2z0d h GLN 130 Ca 0.31 -0.41 -0.07 0.00 -0.15 0.00 0.00 58.65 58.32 2z0d h GLN 130 Cb 0.04 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2z0d h GLN 130 CO -0.05 1.04 -0.25 1.98 -2.65 0.00 0.00 178.83 178.90 2z0d h MET 131 N 0.50 0.21 0.00 1.69 4.05 -0.83 -2.32 114.93 118.24 2z0d h MET 131 Ca 0.04 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 2z0d h MET 131 Cb 0.92 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.70 2z0d h MET 131 CO 0.08 0.46 -0.10 0.78 0.23 0.00 0.00 176.91 178.36 2z0d h GLY 132 N 0.95 0.00 0.61 1.39 0.00 -0.45 -1.65 103.07 103.92 2z0d h GLY 132 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.44 2z0d h GLY 132 CO 0.04 0.00 0.47 -2.08 0.00 0.00 0.00 176.54 174.97 2z0d h VAL 133 N 0.00 0.95 0.00 4.60 2.07 -1.07 0.12 116.25 122.93 2z0d h VAL 133 Ca -0.00 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2z0d h VAL 133 Cb 0.21 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2z0d h VAL 133 CO 0.01 0.15 -0.09 1.23 0.02 0.00 0.00 177.57 178.89 2z0d h GLY 134 N 0.82 0.00 -0.76 2.17 0.00 -1.42 -0.26 103.07 103.62 2z0d h GLY 134 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2z0d h GLY 134 CO -0.22 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.50 2z0d n GLU 135 N -3.80 1.64 -0.49 4.80 -0.58 0.23 -4.88 120.64 117.56 2z0d n GLU 135 Ca -0.02 -0.97 0.00 0.00 -0.42 0.00 0.00 57.16 55.75 2z0d n GLU 135 Cb 0.19 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 2z0d n GLU 135 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z0d n GLY 136 N 1.04 0.72 3.34 0.62 0.00 -0.11 -5.06 105.19 105.75 2z0d n GLY 136 Ca 0.14 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2z0d n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0d s LYS 137 N -0.76 3.27 0.69 1.61 -0.14 -0.10 -4.99 119.74 119.32 2z0d s LYS 137 Ca 0.00 -0.72 -0.14 0.00 -1.36 0.00 0.00 55.97 53.75 2z0d s LYS 137 Cb 0.00 -3.23 0.02 0.00 -1.68 0.00 0.00 37.83 32.94 2z0d s LYS 137 CO 0.00 -0.31 1.11 -1.12 -0.76 0.00 0.00 175.35 174.27 2z0d s SER 138 N 1.50 4.91 0.12 2.83 0.01 -1.26 -2.43 113.70 119.37 2z0d s SER 138 Ca 0.04 1.98 -0.31 0.00 1.31 0.00 0.00 55.95 58.97 2z0d s SER 138 Cb -0.16 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.43 2z0d s SER 138 CO 0.00 -1.77 1.77 -0.63 0.41 0.00 0.00 173.24 173.02 2z0d s ILE 139 N -2.45 2.64 0.00 1.44 1.01 -1.26 -1.07 121.20 121.51 2z0d s ILE 139 Ca 0.66 0.18 0.00 0.00 0.00 0.00 0.00 60.65 61.49 2z0d s ILE 139 Cb -0.20 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.15 2z0d s ILE 139 CO 0.45 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2z0d n GLY 140 N 4.14 0.60 3.75 6.18 0.00 -1.26 -5.06 105.19 113.54 2z0d n GLY 140 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2z0d n GLY 140 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z0d s GLN 141 N -0.80 4.58 0.49 1.61 0.74 -0.23 -4.84 119.66 121.21 2z0d s GLN 141 Ca 0.00 1.20 -0.23 0.00 0.05 0.00 0.00 55.36 56.38 2z0d s GLN 141 Cb 0.00 -3.32 -0.06 0.00 1.10 0.00 0.00 33.01 30.72 2z0d s GLN 141 CO 0.00 0.39 1.32 -1.58 -0.55 0.00 0.00 175.29 174.87 2z0d s TRP 142 N -0.52 2.50 0.24 1.67 0.52 -1.26 -4.88 118.94 117.21 2z0d s TRP 142 Ca 0.39 1.39 0.10 0.00 0.02 0.00 0.00 56.10 58.00 2z0d s TRP 142 Cb -0.22 -3.71 -0.04 0.00 -1.15 0.00 0.00 33.47 28.34 2z0d s TRP 142 CO 0.26 -2.51 -0.06 0.71 0.02 0.00 0.00 176.95 175.37 2z0d s TYR 143 N -1.33 2.63 0.47 -1.98 1.51 -1.26 -5.06 117.35 112.32 2z0d s TYR 143 Ca 0.66 -0.23 0.07 0.00 -1.01 0.00 0.00 57.07 56.56 2z0d s TYR 143 Cb -0.38 -1.20 0.01 0.00 -0.11 0.00 0.00 41.96 40.28 2z0d s TYR 143 CO 0.46 0.60 0.43 0.20 -1.11 0.00 0.00 175.55 176.13 2z0d s GLY 144 N -3.38 2.17 0.12 0.71 0.00 -1.26 -4.77 107.32 100.90 2z0d s GLY 144 Ca 0.29 -1.73 -0.27 0.00 0.00 0.00 0.00 44.72 43.01 2z0d s GLY 144 CO 0.18 -1.78 1.63 -2.55 0.00 0.00 0.00 173.10 170.58 2z0d h PRO 145 N 0.85 -0.44 -0.73 2.90 0.11 -1.88 -3.00 132.00 129.80 2z0d h PRO 145 Ca -0.39 0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.81 2z0d h PRO 145 Cb 1.28 0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.43 2z0d h PRO 145 CO 0.56 -0.30 0.42 -0.97 -0.21 0.00 0.00 178.00 177.50 2z0d h ASN 146 N -0.46 0.65 -0.23 -2.05 -0.73 -1.97 -2.09 115.58 108.70 2z0d h ASN 146 Ca 0.05 0.02 0.03 0.00 1.87 0.00 0.00 56.30 58.28 2z0d h ASN 146 Cb 0.53 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 38.98 2z0d h ASN 146 CO -0.22 0.42 0.04 0.74 -0.37 0.00 0.00 177.43 178.03 2z0d h THR 147 N 0.78 0.88 -0.38 -3.57 2.02 -1.94 0.23 112.91 110.93 2z0d h THR 147 Ca 0.32 -0.04 -0.08 0.00 0.77 0.00 0.00 66.41 67.38 2z0d h THR 147 Cb 0.17 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2z0d h THR 147 CO -0.18 0.02 -0.09 1.62 0.37 0.00 0.00 175.52 177.27 2z0d h VAL 148 N 0.12 1.24 -0.46 3.16 3.04 -1.41 -1.05 116.25 120.90 2z0d h VAL 148 Ca 0.11 -1.06 -0.01 0.00 -1.01 0.00 0.00 66.70 64.73 2z0d h VAL 148 Cb 0.11 1.04 -0.02 0.00 -2.01 0.00 0.00 31.29 30.42 2z0d h VAL 148 CO -0.15 0.36 0.25 0.00 -1.01 0.00 0.00 177.57 177.02 2z0d h ALA 149 N 1.30 0.59 -0.78 3.17 0.00 -0.64 0.21 119.26 123.10 2z0d h ALA 149 Ca 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2z0d h ALA 149 Cb 0.51 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2z0d h ALA 149 CO 0.03 0.11 0.42 1.96 0.00 0.00 0.00 179.25 181.77 2z0d h GLN 150 N 0.60 1.10 -0.33 0.00 1.08 -0.10 -1.15 115.11 116.32 2z0d h GLN 150 Ca 0.16 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.20 2z0d h GLN 150 Cb 0.06 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 2z0d h GLN 150 CO -0.03 0.82 0.10 0.28 -0.95 0.00 0.00 178.83 179.06 2z0d h VAL 151 N 1.09 1.20 -0.61 -0.54 2.07 -0.76 -2.56 116.25 116.15 2z0d h VAL 151 Ca 0.27 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2z0d h VAL 151 Cb 0.05 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2z0d h VAL 151 CO -0.04 0.23 0.37 -0.07 0.02 0.00 0.00 177.57 178.07 2z0d h LEU 152 N 0.37 0.72 -0.44 2.57 3.38 -0.64 -1.21 115.31 120.06 2z0d h LEU 152 Ca 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2z0d h LEU 152 Cb 0.25 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2z0d h LEU 152 CO -0.00 0.55 0.24 0.50 0.09 0.00 0.00 178.44 179.82 2z0d h LYS 153 N 0.84 0.62 -0.57 1.13 3.64 -0.92 0.53 116.57 121.84 2z0d h LYS 153 Ca 0.22 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 2z0d h LYS 153 Cb -0.04 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2z0d h LYS 153 CO -0.04 0.50 0.01 0.87 -2.27 0.00 0.00 179.45 178.52 2z0d h LYS 154 N 0.57 0.97 -0.30 1.90 1.57 -1.01 -2.85 116.57 117.41 2z0d h LYS 154 Ca 0.15 -0.28 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 2z0d h LYS 154 Cb 0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2z0d h LYS 154 CO -0.02 0.95 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.44 2z0d h LEU 155 N 0.89 0.63 -2.43 2.94 3.38 -0.94 -2.90 115.31 116.90 2z0d h LEU 155 Ca 0.17 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2z0d h LEU 155 Cb 0.51 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2z0d h LEU 155 CO 0.02 0.89 -0.02 0.00 0.09 0.00 0.00 178.44 179.43 2z0d h ALA 156 N 1.15 1.45 -0.82 1.53 0.00 -0.66 -2.21 119.26 119.71 2z0d h ALA 156 Ca 0.07 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2z0d h ALA 156 Cb 0.77 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 2z0d h ALA 156 CO 0.06 0.02 0.48 0.28 0.00 0.00 0.00 179.25 180.09 2z0d h VAL 157 N 0.00 0.94 0.00 0.00 2.07 -1.44 -0.70 116.25 117.12 2z0d h VAL 157 Ca -0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2z0d h VAL 157 Cb 0.05 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2z0d h VAL 157 CO 0.00 0.15 0.00 0.49 0.02 0.00 0.00 177.57 178.23 2z0d n PHE 158 N -4.72 0.24 -2.84 1.57 3.01 -0.83 -4.34 117.46 109.54 2z0d n PHE 158 Ca 0.13 0.08 -0.44 0.00 1.01 0.00 0.00 57.45 58.23 2z0d n PHE 158 Cb 0.25 -0.62 0.00 0.00 -0.01 0.00 0.00 39.48 39.10 2z0d n PHE 158 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2z0d n ASP 159 N -1.70 5.16 0.00 4.37 -0.08 -0.27 -4.75 116.55 119.28 2z0d n ASP 159 Ca 0.05 -2.98 0.10 0.00 -1.51 0.00 0.00 54.79 50.46 2z0d n ASP 159 Cb 0.30 -1.59 0.44 0.00 2.34 0.00 0.00 41.12 42.61 2z0d n ASP 159 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2z0d n THR 160 N 4.77 0.58 -0.02 5.18 -2.24 -1.26 -1.36 114.28 119.93 2z0d n THR 160 Ca 0.39 0.15 -0.16 0.00 -2.27 0.00 0.00 64.05 62.15 2z0d n THR 160 Cb 0.43 -0.79 -0.10 0.00 -2.10 0.00 0.00 70.33 67.77 2z0d n THR 160 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2z0d h TRP 161 N 0.00 0.62 0.11 4.78 7.01 -1.95 -3.29 115.95 123.23 2z0d h TRP 161 Ca 0.00 -0.29 -0.29 0.00 2.11 0.00 0.00 58.89 60.42 2z0d h TRP 161 Cb 0.35 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.31 2z0d h TRP 161 CO 0.00 1.08 -1.43 0.77 -2.79 0.00 0.00 178.44 176.07 2z0d h SER 162 N -0.01 0.36 -6.62 2.65 0.02 -1.92 -3.48 113.55 104.55 2z0d h SER 162 Ca -0.05 -0.46 -0.52 0.00 -0.84 0.00 0.00 61.79 59.92 2z0d h SER 162 Cb 1.17 -0.12 0.03 0.00 0.14 0.00 0.00 62.40 63.62 2z0d h SER 162 CO 0.10 1.38 -0.98 -1.20 -1.14 0.00 0.00 176.83 174.99 2z0d n SER 163 N -3.45 -4.55 -4.91 3.07 7.64 -0.47 -4.84 113.62 106.11 2z0d n SER 163 Ca -0.13 -1.17 -0.27 0.00 1.01 0.00 0.00 58.87 58.31 2z0d n SER 163 Cb 1.03 -2.45 -0.02 0.00 -1.01 0.00 0.00 64.21 61.77 2z0d n SER 163 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2z0d s LEU 164 N -7.02 3.88 -0.23 -3.43 1.43 -1.26 -4.27 118.68 107.78 2z0d s LEU 164 Ca 0.48 0.74 -0.06 0.00 -1.03 0.00 0.00 54.13 54.25 2z0d s LEU 164 Cb -0.22 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.36 2z0d s LEU 164 CO 0.92 -0.37 0.03 0.00 0.23 0.00 0.00 176.35 177.16 2z0d s ALA 165 N -2.40 3.05 -0.29 4.21 0.00 0.12 -4.93 121.76 121.53 2z0d s ALA 165 Ca 0.44 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2z0d s ALA 165 Cb -0.10 -1.93 0.05 0.00 0.00 0.00 0.00 23.12 21.14 2z0d s ALA 165 CO 0.37 -0.41 -0.04 0.08 0.00 0.00 0.00 175.76 175.76 2z0d s VAL 166 N 1.46 2.66 -0.20 0.00 1.01 -1.26 -0.53 120.40 123.54 2z0d s VAL 166 Ca 0.05 -1.49 -0.04 0.00 0.00 0.00 0.00 61.98 60.49 2z0d s VAL 166 Cb -0.15 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 2z0d s VAL 166 CO 0.01 -0.08 -0.02 -2.28 0.00 0.00 0.00 175.10 172.73 2z0d s HIS 167 N 1.19 3.00 -0.40 5.22 5.65 -0.66 -4.99 115.29 124.30 2z0d s HIS 167 Ca -0.07 -0.61 -0.06 0.00 0.25 0.00 0.00 55.06 54.57 2z0d s HIS 167 Cb -0.20 -2.08 0.09 0.00 -1.18 0.00 0.00 32.58 29.21 2z0d s HIS 167 CO -0.03 -0.34 0.21 0.42 -0.65 0.00 0.00 174.74 174.36 2z0d s ILE 168 N 1.13 3.72 -0.46 0.89 1.01 -1.26 -1.16 121.20 125.08 2z0d s ILE 168 Ca 0.02 -1.66 -0.28 0.00 0.00 0.00 0.00 60.65 58.73 2z0d s ILE 168 Cb -0.14 -3.37 0.01 0.00 0.01 0.00 0.00 42.46 38.97 2z0d s ILE 168 CO 0.01 -0.54 1.44 0.00 0.00 0.00 0.00 174.94 175.84 2z0d s ALA 169 N 1.30 2.95 0.62 9.38 0.00 0.03 -4.99 121.76 131.04 2z0d s ALA 169 Ca 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 51.96 51.68 2z0d s ALA 169 Cb -0.23 -4.00 0.05 0.00 0.00 0.00 0.00 23.12 18.94 2z0d s ALA 169 CO -0.01 -2.59 0.88 -1.64 0.00 0.00 0.00 175.76 172.40 2z0d s MET 170 N 5.17 2.39 -1.40 0.00 1.00 -1.26 -3.86 119.30 121.35 2z0d s MET 170 Ca 0.60 -0.55 -0.06 0.00 0.00 0.00 0.00 55.69 55.67 2z0d s MET 170 Cb -0.13 -2.35 0.04 0.00 0.00 0.00 0.00 34.83 32.39 2z0d s MET 170 CO 0.30 -0.94 0.49 -0.25 0.00 0.00 0.00 175.02 174.63 2z0d n ASP 171 N -2.59 -4.85 -0.87 3.03 8.00 -1.26 -2.16 116.55 115.85 2z0d n ASP 171 Ca 0.08 -0.29 -0.11 0.00 0.71 0.00 0.00 54.79 55.18 2z0d n ASP 171 Cb 0.60 -3.97 -0.05 0.00 -0.02 0.00 0.00 41.12 37.68 2z0d n ASP 171 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2z0d n ASN 172 N -2.35 -5.74 -4.08 -2.24 5.03 -1.26 -4.94 115.26 99.68 2z0d n ASN 172 Ca -0.07 0.28 -0.28 0.00 0.87 0.00 0.00 54.58 55.38 2z0d n ASN 172 Cb 0.59 -4.24 -0.17 0.00 -1.02 0.00 0.00 39.78 34.94 2z0d n ASN 172 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2z0d s THR 173 N -1.96 1.46 -0.39 3.41 2.01 -0.92 -1.35 115.64 117.90 2z0d s THR 173 Ca 0.00 -0.65 -0.11 0.00 0.31 0.00 0.00 61.69 61.24 2z0d s THR 173 Cb 0.00 -1.32 0.04 0.00 0.01 0.00 0.00 72.50 71.23 2z0d s THR 173 CO 0.00 0.43 0.23 -0.69 -0.69 0.00 0.00 174.62 173.90 2z0d s VAL 174 N 0.73 4.54 -0.58 3.82 1.01 -0.47 -4.14 120.40 125.31 2z0d s VAL 174 Ca -0.12 -1.01 -0.20 0.00 0.00 0.00 0.00 61.98 60.65 2z0d s VAL 174 Cb -0.16 -3.60 0.08 0.00 0.00 0.00 0.00 36.38 32.70 2z0d s VAL 174 CO 0.03 -0.33 0.75 -0.69 0.00 0.00 0.00 175.10 174.86 2z0d s VAL 175 N 1.53 4.71 0.29 2.92 1.01 -1.26 -1.22 120.40 128.39 2z0d s VAL 175 Ca 0.02 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2z0d s VAL 175 Cb -0.20 -4.49 0.29 0.00 0.00 0.00 0.00 36.38 31.97 2z0d s VAL 175 CO 0.06 -1.12 1.84 0.24 0.00 0.00 0.00 175.10 176.12 2z0d h MET 176 N 9.23 0.93 -0.81 2.72 2.86 -0.96 -2.15 114.93 126.75 2z0d h MET 176 Ca -0.29 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.31 2z0d h MET 176 Cb 1.08 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 32.49 2z0d h MET 176 CO 1.09 0.62 0.54 0.93 1.06 0.00 0.00 176.91 181.14 2z0d h GLU 177 N 0.96 1.06 -0.23 1.72 3.07 -1.39 0.91 114.58 120.68 2z0d h GLU 177 Ca 0.49 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 59.17 2z0d h GLU 177 Cb 0.51 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2z0d h GLU 177 CO -0.26 0.70 -0.36 0.93 -1.40 0.00 0.00 179.01 178.62 2z0d h GLU 178 N 1.09 0.51 -0.31 2.33 5.08 -1.64 -1.08 114.58 120.57 2z0d h GLU 178 Ca 0.30 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2z0d h GLU 178 Cb -0.12 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2z0d h GLU 178 CO -0.07 0.80 -0.05 0.82 -1.00 0.00 0.00 179.01 179.51 2z0d h ILE 179 N 0.43 1.27 -0.28 3.13 2.04 -0.85 -0.90 117.51 122.36 2z0d h ILE 179 Ca 0.04 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 2z0d h ILE 179 Cb 0.83 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2z0d h ILE 179 CO 0.07 0.34 0.12 0.03 0.00 0.00 0.00 178.15 178.71 2z0d h ARG 180 N 0.35 0.42 -0.65 2.37 3.08 -0.71 -0.50 114.38 118.74 2z0d h ARG 180 Ca 0.08 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.10 2z0d h ARG 180 Cb 0.53 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.46 2z0d h ARG 180 CO 0.03 0.43 0.38 0.00 -1.07 0.00 0.00 179.97 179.74 2z0d h ARG 181 N 0.31 0.71 -0.22 0.04 2.47 -1.10 0.32 114.38 116.91 2z0d h ARG 181 Ca 0.10 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.74 2z0d h ARG 181 Cb 0.16 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 2z0d h ARG 181 CO -0.01 0.47 0.01 1.25 0.56 0.00 0.00 179.97 182.25 2z0d h LEU 182 N 0.73 0.38 -1.23 3.04 5.85 -0.93 -3.14 115.31 120.01 2z0d h LEU 182 Ca 0.28 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2z0d h LEU 182 Cb 0.09 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2z0d h LEU 182 CO -0.14 0.59 -0.37 0.00 -0.34 0.00 0.00 178.44 178.18 2z0d n ARG 184 N -4.09 1.42 -1.78 0.00 1.74 0.08 -0.52 116.66 113.50 2z0d n ARG 184 Ca -0.02 -0.64 -0.30 0.00 -0.77 0.00 0.00 57.85 56.12 2z0d n ARG 184 Cb 0.41 -1.15 0.22 0.00 -1.02 0.00 0.00 32.46 30.92 2z0d n ARG 184 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2z0d s THR 185 N -1.76 1.91 -0.89 0.55 -4.23 -0.98 -4.92 115.64 105.33 2z0d s THR 185 Ca 0.12 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.42 2z0d s THR 185 Cb 0.06 -2.91 0.09 0.00 1.34 0.00 0.00 72.50 71.08 2z0d s THR 185 CO 0.08 0.00 1.20 -0.55 -0.54 0.00 0.00 174.62 174.81 2z0d s SER 186 N -4.79 6.47 -0.55 3.99 0.15 -1.26 -4.76 113.70 112.96 2z0d s SER 186 Ca 0.76 -1.56 0.04 0.00 0.70 0.00 0.00 55.95 55.89 2z0d s SER 186 Cb -0.03 -2.47 0.14 0.00 -1.71 0.00 0.00 66.02 61.95 2z0d s SER 186 CO 0.54 -1.32 0.32 -2.16 1.20 0.00 0.00 173.24 171.81 2z0d s PRO 218 N 3.84 1.96 -0.26 5.44 0.04 -1.26 -5.00 135.00 139.77 2z0d s PRO 218 Ca 0.35 -2.69 -0.05 0.00 0.04 0.00 0.00 61.00 58.64 2z0d s PRO 218 Cb -0.06 -3.14 0.13 0.00 0.04 0.00 0.00 34.50 31.48 2z0d s PRO 218 CO -0.04 -1.17 0.51 -0.46 0.04 0.00 0.00 177.00 175.88 2z0d s TRP 219 N -0.47 -1.14 -0.03 0.56 -0.11 -1.26 -4.37 118.94 112.12 2z0d s TRP 219 Ca 0.19 1.62 -0.30 0.00 1.22 0.00 0.00 56.10 58.84 2z0d s TRP 219 Cb -0.20 0.43 -0.03 0.00 -1.50 0.00 0.00 33.47 32.17 2z0d s TRP 219 CO -0.05 -0.68 1.13 1.03 -4.62 0.00 0.00 176.95 173.76 2z0d s ARG 220 N 2.73 4.42 0.19 5.86 0.52 0.32 -4.93 118.95 128.06 2z0d s ARG 220 Ca 0.06 1.60 -0.31 0.00 -0.52 0.00 0.00 55.73 56.55 2z0d s ARG 220 Cb -0.13 -3.49 -0.16 0.00 0.52 0.00 0.00 34.95 31.68 2z0d s ARG 220 CO -0.17 -0.32 1.02 -2.30 0.02 0.00 0.00 175.30 173.56 2z0d n PRO 221 N 4.68 0.96 -3.70 3.54 -0.02 -1.25 -4.37 135.00 134.82 2z0d n PRO 221 Ca 0.09 0.34 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 2z0d n PRO 221 Cb 0.47 -1.73 -0.08 0.00 -0.02 0.00 0.00 33.50 32.14 2z0d n PRO 221 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2z0d s LEU 222 N 0.92 4.19 -0.38 2.45 2.96 0.28 -0.70 118.68 128.40 2z0d s LEU 222 Ca 0.70 0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 54.76 2z0d s LEU 222 Cb -0.86 -2.11 0.07 0.00 0.50 0.00 0.00 46.19 43.80 2z0d s LEU 222 CO 0.55 0.15 0.16 -0.69 -1.32 0.00 0.00 176.35 175.20 2z0d s VAL 223 N 0.54 3.65 -0.29 1.68 1.01 0.31 -0.94 120.40 126.37 2z0d s VAL 223 Ca 0.08 -1.51 -0.11 0.00 0.00 0.00 0.00 61.98 60.44 2z0d s VAL 223 Cb -0.12 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2z0d s VAL 223 CO -0.00 -0.41 0.19 -0.22 0.00 0.00 0.00 175.10 174.66 2z0d s LEU 224 N 1.31 4.09 -0.12 3.92 2.96 0.48 -1.65 118.68 129.68 2z0d s LEU 224 Ca 0.02 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 2z0d s LEU 224 Cb -0.22 -2.11 -0.00 0.00 0.50 0.00 0.00 46.19 44.36 2z0d s LEU 224 CO -0.00 -0.09 -0.20 -0.76 -1.32 0.00 0.00 176.35 173.98 2z0d s LEU 225 N 1.74 2.29 -0.38 -0.68 1.43 -0.31 -0.64 118.68 122.15 2z0d s LEU 225 Ca 0.07 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 2z0d s LEU 225 Cb -0.16 -1.48 0.11 0.00 0.03 0.00 0.00 46.19 44.68 2z0d s LEU 225 CO 0.11 0.14 0.10 -0.63 0.23 0.00 0.00 176.35 176.30 2z0d s ILE 226 N 0.45 2.24 0.06 -0.59 1.01 0.11 -0.79 121.20 123.69 2z0d s ILE 226 Ca -0.14 -2.49 -0.31 0.00 0.00 0.00 0.00 60.65 57.71 2z0d s ILE 226 Cb -0.17 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 2z0d s ILE 226 CO 0.06 -0.65 1.18 -2.84 0.00 0.00 0.00 174.94 172.69 2z0d s PRO 227 N 0.70 4.45 0.23 2.79 0.02 -1.25 -1.23 135.00 140.71 2z0d s PRO 227 Ca 0.12 1.74 0.03 0.00 0.02 0.00 0.00 61.00 62.91 2z0d s PRO 227 Cb -0.20 -3.35 -0.05 0.00 0.02 0.00 0.00 34.50 30.91 2z0d s PRO 227 CO -0.07 -0.23 0.03 -0.51 -0.33 0.00 0.00 177.00 175.89 2z0d s LEU 228 N 1.01 2.02 -0.40 -5.54 1.43 0.81 -4.61 118.68 113.40 2z0d s LEU 228 Ca 0.58 -1.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.44 2z0d s LEU 228 Cb -0.29 -0.15 0.16 0.00 0.03 0.00 0.00 46.19 45.94 2z0d s LEU 228 CO 0.29 -0.59 0.31 -0.60 0.23 0.00 0.00 176.35 175.99 2z0d s ARG 229 N -3.92 0.82 0.00 1.70 6.06 -1.24 -1.74 118.95 120.63 2z0d s ARG 229 Ca 0.31 -1.92 -0.00 0.00 -2.50 0.00 0.00 55.73 51.62 2z0d s ARG 229 Cb 0.07 -1.40 -0.01 0.00 0.06 0.00 0.00 34.95 33.67 2z0d s ARG 229 CO 0.10 -1.34 1.82 1.28 -2.50 0.00 0.00 175.30 174.65 2z0d n LEU 230 N 3.15 4.71 0.00 -0.88 4.77 -0.49 -4.85 117.00 123.40 2z0d n LEU 230 Ca 0.25 -2.15 0.00 0.00 -0.03 0.00 0.00 56.01 54.08 2z0d n LEU 230 Cb 0.45 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 2z0d n LEU 230 CO 0.10 0.91 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 2z0d n GLY 231 N 1.60 3.54 0.12 -0.72 0.00 -1.25 -3.87 105.19 104.60 2z0d n GLY 231 Ca 0.01 -1.65 -0.07 0.00 0.00 0.00 0.00 46.02 44.31 2z0d n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z0d h LEU 232 N 0.00 -0.15 0.00 0.99 3.38 -1.98 -3.43 115.31 114.12 2z0d h LEU 232 Ca 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2z0d h LEU 232 Cb 0.00 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2z0d h LEU 232 CO 0.00 0.43 -0.56 0.35 0.09 0.00 0.00 178.44 178.75 2z0d n THR 233 N -4.87 0.00 -4.27 0.22 -2.24 -1.26 -4.89 114.28 96.96 2z0d n THR 233 Ca -0.06 -0.15 -0.17 0.00 -2.27 0.00 0.00 64.05 61.40 2z0d n THR 233 Cb 0.21 0.63 -0.09 0.00 -2.10 0.00 0.00 70.33 68.98 2z0d n THR 233 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2z0d s ASP 234 N -1.42 1.26 -0.24 3.42 1.01 -1.26 -4.60 116.67 114.84 2z0d s ASP 234 Ca 0.00 -1.64 -0.05 0.00 0.71 0.00 0.00 52.55 51.57 2z0d s ASP 234 Cb 0.00 0.49 -0.01 0.00 1.01 0.00 0.00 42.92 44.41 2z0d s ASP 234 CO 0.00 -0.98 0.01 -0.63 0.21 0.00 0.00 175.17 173.77 2z0d s ILE 235 N -3.65 3.75 0.18 0.77 1.01 -1.26 -3.91 121.20 118.08 2z0d s ILE 235 Ca 0.40 -0.40 -0.33 0.00 0.00 0.00 0.00 60.65 60.31 2z0d s ILE 235 Cb 0.04 -2.75 -0.14 0.00 0.01 0.00 0.00 42.46 39.62 2z0d s ILE 235 CO 0.22 0.36 1.43 -3.20 0.00 0.00 0.00 174.94 173.75 2z0d n ASN 236 N 4.85 2.53 0.17 3.58 2.85 -1.25 -4.80 115.26 123.18 2z0d n ASN 236 Ca -0.17 1.12 0.19 0.00 -0.11 0.00 0.00 54.58 55.60 2z0d n ASN 236 Cb 0.51 -1.36 0.76 0.00 1.24 0.00 0.00 39.78 40.93 2z0d n ASN 236 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 2z0d h GLU 237 N 4.76 0.00 0.00 1.20 -0.00 -1.97 0.14 114.58 118.71 2z0d h GLU 237 Ca -0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 58.90 2z0d h GLU 237 Cb 1.29 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.03 2z0d h GLU 237 CO 0.80 0.00 -0.04 0.00 -0.00 0.00 0.00 179.01 179.77 2z0d h ALA 238 N 1.45 1.21 0.00 1.06 0.00 -1.97 -2.10 119.26 118.91 2z0d h ALA 238 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2z0d h ALA 238 Cb 0.95 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2z0d h ALA 238 CO -0.00 0.05 -0.65 1.88 0.00 0.00 0.00 179.25 180.54 2z0d h TYR 239 N 0.00 0.00 -0.60 0.00 0.99 -1.20 -1.61 116.97 114.56 2z0d h TYR 239 Ca -0.00 0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.82 2z0d h TYR 239 Cb 0.19 0.00 -0.07 0.00 1.00 0.00 0.00 36.73 37.85 2z0d h TYR 239 CO 0.00 0.00 0.21 0.28 -0.00 0.00 0.00 178.16 178.65 2z0d h VAL 240 N 0.00 0.76 -0.36 -2.88 2.07 -1.48 0.35 116.25 114.71 2z0d h VAL 240 Ca 0.00 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2z0d h VAL 240 Cb 0.86 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2z0d h VAL 240 CO 0.00 0.07 0.21 -0.08 0.02 0.00 0.00 177.57 177.79 2z0d h GLU 241 N 0.39 0.50 -0.77 1.57 4.57 -1.75 -0.33 114.58 118.76 2z0d h GLU 241 Ca 0.30 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.41 2z0d h GLU 241 Cb 0.37 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 2z0d h GLU 241 CO -0.31 0.40 0.42 1.15 -1.18 0.00 0.00 179.01 179.49 2z0d h THR 242 N 0.47 1.23 -0.43 0.32 2.02 -1.59 -1.87 112.91 113.07 2z0d h THR 242 Ca 0.13 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2z0d h THR 242 Cb 0.04 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 2z0d h THR 242 CO -0.02 0.26 0.22 0.25 0.37 0.00 0.00 175.52 176.60 2z0d h LEU 243 N 1.07 0.54 -0.61 2.58 5.85 0.10 -2.26 115.31 122.59 2z0d h LEU 243 Ca 0.27 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2z0d h LEU 243 Cb 0.05 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2z0d h LEU 243 CO -0.04 0.49 0.36 0.11 -0.34 0.00 0.00 178.44 179.02 2z0d h LYS 244 N 0.55 0.68 0.00 1.25 1.57 -0.71 -1.62 116.57 118.30 2z0d h LYS 244 Ca 0.15 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2z0d h LYS 244 Cb 0.08 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2z0d h LYS 244 CO -0.02 0.45 -0.03 0.45 -0.57 0.00 0.00 179.45 179.73 2z0d h HIS 245 N 0.70 0.00 0.00 -1.35 3.86 -0.94 -0.28 115.15 117.15 2z0d h HIS 245 Ca 0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2z0d h HIS 245 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 2z0d h HIS 245 CO -0.06 0.03 0.00 0.00 0.86 0.00 0.00 177.93 178.76 2z0d n PHE 247 N -2.72 0.00 0.09 0.00 3.01 -0.12 -4.37 117.46 113.35 2z0d n PHE 247 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.58 2z0d n PHE 247 Cb 0.22 -0.01 0.27 0.00 -0.01 0.00 0.00 39.48 39.95 2z0d n PHE 247 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2z0d n MET 248 N -0.61 2.52 -3.92 -1.08 2.81 -0.54 0.04 117.12 116.35 2z0d n MET 248 Ca 0.07 -2.34 -0.31 0.00 -1.81 0.00 0.00 57.70 53.31 2z0d n MET 248 Cb 0.41 -1.52 -0.04 0.00 -0.71 0.00 0.00 33.22 31.36 2z0d n MET 248 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2z0d s MET 249 N -1.29 3.44 0.44 0.03 -1.94 -1.23 -4.74 119.30 114.00 2z0d s MET 249 Ca 0.42 -0.43 0.13 0.00 -1.71 0.00 0.00 55.69 54.11 2z0d s MET 249 Cb 0.23 -3.04 1.03 0.00 2.01 0.00 0.00 34.83 35.05 2z0d s MET 249 CO 0.31 0.62 2.01 -1.35 -0.01 0.00 0.00 175.02 176.60 2z0d h PRO 250 N 3.16 0.38 -0.01 2.03 0.11 -1.90 -1.06 132.00 134.72 2z0d h PRO 250 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2z0d h PRO 250 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2z0d h PRO 250 CO 0.75 0.25 -0.00 1.04 -0.21 0.00 0.00 178.00 179.83 2z0d n GLN 251 N -4.47 1.24 -1.67 1.05 3.00 -1.26 -4.81 117.38 110.46 2z0d n GLN 251 Ca 0.08 -0.38 -0.43 0.00 -0.01 0.00 0.00 57.00 56.25 2z0d n GLN 251 Cb 0.30 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 29.01 2z0d n GLN 251 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2z0d n SER 252 N -0.55 4.01 -0.25 1.08 7.64 -0.40 0.30 113.62 125.45 2z0d n SER 252 Ca 0.22 0.93 0.10 0.00 1.01 0.00 0.00 58.87 61.12 2z0d n SER 252 Cb 0.21 -1.50 -0.06 0.00 -1.01 0.00 0.00 64.21 61.86 2z0d n SER 252 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2z0d n LEU 253 N 7.12 1.47 0.00 -3.43 4.77 0.48 -4.57 117.00 122.84 2z0d n LEU 253 Ca 0.20 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 2z0d n LEU 253 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2z0d n LEU 253 CO 0.69 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 2z0d n GLY 254 N 1.41 -1.82 2.95 -0.72 0.00 -1.22 -4.83 105.19 100.97 2z0d n GLY 254 Ca 0.06 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 2z0d n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0d s VAL 255 N 0.00 0.24 0.01 1.61 1.01 0.09 -1.26 120.40 122.11 2z0d s VAL 255 Ca 0.00 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.59 2z0d s VAL 255 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 2z0d s VAL 255 CO 0.00 -0.14 -0.15 0.27 0.00 0.00 0.00 175.10 175.09 2z0d s ILE 256 N -0.58 3.05 0.00 2.22 -4.36 -0.69 0.49 121.20 121.32 2z0d s ILE 256 Ca -0.04 -0.99 0.00 0.00 -0.26 0.00 0.00 60.65 59.36 2z0d s ILE 256 Cb -0.04 -2.27 0.00 0.00 1.25 0.00 0.00 42.46 41.39 2z0d s ILE 256 CO -0.00 0.41 0.00 0.61 0.24 0.00 0.00 174.94 176.20 2z0d n GLY 257 N 1.72 -0.58 0.00 6.27 0.00 -1.03 -1.61 105.19 109.97 2z0d n GLY 257 Ca -0.16 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2z0d n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0d n GLY 258 N 0.00 -0.66 3.94 -0.02 0.00 -1.26 0.21 105.19 107.41 2z0d n GLY 258 Ca 0.00 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 2z0d n GLY 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0d s LYS 259 N -1.98 2.64 0.06 1.61 1.02 -0.31 -1.40 119.74 121.37 2z0d s LYS 259 Ca 0.00 -0.39 -0.34 0.00 0.02 0.00 0.00 55.97 55.26 2z0d s LYS 259 Cb 0.00 -2.36 -0.13 0.00 -0.52 0.00 0.00 37.83 34.82 2z0d s LYS 259 CO 0.00 -0.77 1.68 -2.30 -0.92 0.00 0.00 175.35 173.04 2z0d n PRO 260 N -2.51 2.12 -1.91 -1.68 -0.02 -1.26 -1.00 135.00 128.73 2z0d n PRO 260 Ca 0.06 0.77 -0.19 0.00 -2.02 0.00 0.00 63.50 62.12 2z0d n PRO 260 Cb 0.59 -2.56 -0.05 0.00 -0.02 0.00 0.00 33.50 31.46 2z0d n PRO 260 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2z0d n ASN 261 N 4.60 -5.33 -3.32 2.55 2.85 -1.26 -4.94 115.26 110.41 2z0d n ASN 261 Ca 0.19 0.24 -0.13 0.00 -0.11 0.00 0.00 54.58 54.77 2z0d n ASN 261 Cb 0.29 -4.43 -0.06 0.00 1.24 0.00 0.00 39.78 36.81 2z0d n ASN 261 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2z0d s SER 262 N -2.51 0.55 0.30 1.20 0.15 -0.17 -5.14 113.70 108.09 2z0d s SER 262 Ca 0.00 -1.47 -0.28 0.00 0.70 0.00 0.00 55.95 54.90 2z0d s SER 262 Cb 0.00 0.86 -0.09 0.00 -1.71 0.00 0.00 66.02 65.08 2z0d s SER 262 CO 0.00 -0.23 1.05 0.00 1.20 0.00 0.00 173.24 175.26 2z0d s ALA 263 N 1.46 3.32 0.08 5.45 0.00 -1.26 -1.16 121.76 129.64 2z0d s ALA 263 Ca 0.17 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.91 2z0d s ALA 263 Cb -0.12 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 2z0d s ALA 263 CO -0.04 -0.08 -0.01 -1.01 0.00 0.00 0.00 175.76 174.62 2z0d s HIS 264 N -1.29 0.68 -0.40 0.00 3.76 0.13 -4.52 115.29 113.65 2z0d s HIS 264 Ca 0.47 -1.10 -0.07 0.00 -0.15 0.00 0.00 55.06 54.20 2z0d s HIS 264 Cb -0.28 -0.44 0.08 0.00 1.11 0.00 0.00 32.58 33.05 2z0d s HIS 264 CO 0.36 -0.39 0.21 -0.47 -0.85 0.00 0.00 174.74 173.59 2z0d s TYR 265 N -3.92 3.36 -0.11 1.40 5.04 -0.92 -2.48 117.35 119.73 2z0d s TYR 265 Ca 0.13 -1.69 -0.26 0.00 -2.44 0.00 0.00 57.07 52.81 2z0d s TYR 265 Cb 0.08 -2.85 -0.02 0.00 0.35 0.00 0.00 41.96 39.51 2z0d s TYR 265 CO -0.06 -0.85 0.82 -0.06 -1.34 0.00 0.00 175.55 174.07 2z0d s PHE 266 N 1.36 3.51 -0.99 4.97 0.40 0.18 -0.91 117.98 126.50 2z0d s PHE 266 Ca 0.03 1.34 0.08 0.00 -0.60 0.00 0.00 56.93 57.77 2z0d s PHE 266 Cb -0.22 -2.98 0.06 0.00 0.51 0.00 0.00 43.02 40.39 2z0d s PHE 266 CO 0.01 -0.11 0.74 0.44 0.70 0.00 0.00 175.22 177.00 2z0d n ILE 267 N 4.32 0.00 -3.34 0.64 -5.35 -0.14 -0.73 119.36 114.77 2z0d n ILE 267 Ca 0.03 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 2z0d n ILE 267 Cb 0.50 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.56 2z0d n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z0d n GLY 268 N 0.48 -0.62 3.63 3.28 0.00 -1.16 0.18 105.19 110.98 2z0d n GLY 268 Ca 0.05 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 2z0d n GLY 268 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2z0d s TYR 269 N -3.00 -0.33 -0.19 1.61 -0.85 -0.52 -0.31 117.35 113.76 2z0d s TYR 269 Ca 0.00 0.03 -0.06 0.00 -0.52 0.00 0.00 57.07 56.53 2z0d s TYR 269 Cb 0.00 0.62 0.09 0.00 0.38 0.00 0.00 41.96 43.05 2z0d s TYR 269 CO 0.00 -0.92 0.38 0.54 -1.52 0.00 0.00 175.55 174.03 2z0d s VAL 270 N -3.62 -0.59 0.00 -3.49 0.11 0.35 -1.57 120.40 111.59 2z0d s VAL 270 Ca 0.07 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.26 2z0d s VAL 270 Cb -0.03 -0.65 0.00 0.00 -1.53 0.00 0.00 36.38 34.17 2z0d s VAL 270 CO -0.03 0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 2z0d n GLY 271 N 5.38 2.94 1.74 6.54 0.00 -1.26 -1.82 105.19 118.71 2z0d n GLY 271 Ca -0.07 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 2z0d n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z0d n GLU 272 N 13.37 2.07 -4.82 1.61 -0.58 -1.26 -4.95 120.64 126.08 2z0d n GLU 272 Ca 0.00 -3.11 -0.25 0.00 -0.42 0.00 0.00 57.16 53.38 2z0d n GLU 272 Cb 0.00 -2.01 -0.15 0.00 -0.57 0.00 0.00 31.44 28.70 2z0d n GLU 272 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2z0d s GLU 273 N -3.29 1.45 0.23 3.49 2.02 -0.76 -1.25 118.70 120.59 2z0d s GLU 273 Ca 0.51 -0.61 -0.12 0.00 0.02 0.00 0.00 54.97 54.77 2z0d s GLU 273 Cb 0.45 -1.38 -0.08 0.00 0.10 0.00 0.00 34.13 33.23 2z0d s GLU 273 CO 0.05 0.35 0.59 -0.51 0.02 0.00 0.00 175.26 175.77 2z0d s LEU 274 N -0.34 4.20 -0.10 1.80 1.43 0.70 -0.50 118.68 125.87 2z0d s LEU 274 Ca 0.05 1.05 -0.02 0.00 -1.03 0.00 0.00 54.13 54.18 2z0d s LEU 274 Cb -0.07 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 2z0d s LEU 274 CO -0.00 -0.05 -0.01 -0.63 0.23 0.00 0.00 176.35 175.89 2z0d s ILE 275 N -1.75 4.24 0.19 -0.59 1.01 0.57 -2.05 121.20 122.83 2z0d s ILE 275 Ca 0.46 -0.27 -0.14 0.00 0.00 0.00 0.00 60.65 60.71 2z0d s ILE 275 Cb -0.12 -2.80 0.01 0.00 0.01 0.00 0.00 42.46 39.56 2z0d s ILE 275 CO 0.20 0.58 0.44 -0.72 0.00 0.00 0.00 174.94 175.44 2z0d s TYR 276 N -0.62 0.14 -0.14 3.97 -0.85 -0.67 -0.97 117.35 118.22 2z0d s TYR 276 Ca 0.10 -0.49 -0.04 0.00 -0.52 0.00 0.00 57.07 56.12 2z0d s TYR 276 Cb -0.12 0.21 -0.03 0.00 0.38 0.00 0.00 41.96 42.40 2z0d s TYR 276 CO 0.02 -0.87 -0.01 -0.51 -1.52 0.00 0.00 175.55 172.67 2z0d s LEU 277 N -2.93 3.45 -0.23 -3.49 1.43 -0.09 -3.21 118.68 113.61 2z0d s LEU 277 Ca 0.14 -0.00 -0.06 0.00 -1.03 0.00 0.00 54.13 53.18 2z0d s LEU 277 Cb 0.00 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 2z0d s LEU 277 CO 0.00 0.24 0.04 -0.62 0.23 0.00 0.00 176.35 176.24 2z0d s ASP 278 N -0.06 4.97 0.00 2.29 -1.08 -1.26 -2.16 116.67 119.37 2z0d s ASP 278 Ca 0.03 -0.22 0.29 0.00 -0.52 0.00 0.00 52.55 52.12 2z0d s ASP 278 Cb -0.13 -1.88 1.22 0.00 -1.46 0.00 0.00 42.92 40.67 2z0d s ASP 278 CO 0.02 -0.01 1.88 -0.81 0.52 0.00 0.00 175.17 176.78 2z0d n PRO 279 N 4.74 0.25 -0.21 4.34 -0.04 -1.26 -4.49 135.00 138.33 2z0d n PRO 279 Ca -0.17 -0.05 -0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2z0d n PRO 279 Cb 0.51 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2z0d n PRO 279 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z0d n ALA 280 N -1.34 2.49 -3.71 0.55 0.00 -1.26 -1.32 120.51 115.92 2z0d n ALA 280 Ca 0.10 -0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.25 2z0d n ALA 280 Cb 0.30 -1.70 -0.17 0.00 0.00 0.00 0.00 19.45 17.89 2z0d n ALA 280 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2z0d s THR 281 N 1.36 0.52 -0.17 0.00 2.01 -1.26 -4.98 115.64 113.11 2z0d s THR 281 Ca 0.03 -0.04 -0.23 0.00 0.31 0.00 0.00 61.69 61.75 2z0d s THR 281 Cb 0.01 -0.60 -0.02 0.00 0.01 0.00 0.00 72.50 71.90 2z0d s THR 281 CO 0.00 0.25 0.73 -0.89 -0.69 0.00 0.00 174.62 174.03 2z0d s THR 282 N 1.42 4.96 0.12 -0.82 2.01 -1.26 -2.03 115.64 120.04 2z0d s THR 282 Ca -0.03 1.42 0.10 0.00 0.31 0.00 0.00 61.69 63.48 2z0d s THR 282 Cb -0.13 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 2z0d s THR 282 CO -0.03 0.08 -0.24 -1.10 -0.69 0.00 0.00 174.62 172.65 2z0d s GLN 283 N 1.94 1.26 0.54 4.92 -0.21 -0.54 -4.96 119.66 122.62 2z0d s GLN 283 Ca 0.34 -1.27 -0.21 0.00 0.02 0.00 0.00 55.36 54.24 2z0d s GLN 283 Cb -0.16 -1.63 -0.05 0.00 1.00 0.00 0.00 33.01 32.17 2z0d s GLN 283 CO 0.12 0.38 1.26 -2.14 -2.12 0.00 0.00 175.29 172.78 2z0d s PRO 284 N -2.03 3.21 0.50 2.91 0.02 -1.26 -1.50 135.00 136.85 2z0d s PRO 284 Ca 0.11 1.97 -0.23 0.00 0.02 0.00 0.00 61.00 62.87 2z0d s PRO 284 Cb -0.10 -2.17 -0.06 0.00 0.02 0.00 0.00 34.50 32.19 2z0d s PRO 284 CO 0.05 -1.05 1.37 0.00 -0.33 0.00 0.00 177.00 177.04 2z0d s ALA 285 N -1.46 3.01 0.01 -1.55 0.00 -0.22 -4.73 121.76 116.82 2z0d s ALA 285 Ca 0.72 1.36 -0.30 0.00 0.00 0.00 0.00 51.96 53.74 2z0d s ALA 285 Cb -0.34 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.17 2z0d s ALA 285 CO 0.39 -1.25 1.20 0.08 0.00 0.00 0.00 175.76 176.18 2z0d s VAL 286 N -1.27 4.13 -0.80 0.00 1.01 -1.26 -4.99 120.40 117.22 2z0d s VAL 286 Ca 0.67 1.51 -0.05 0.00 0.00 0.00 0.00 61.98 64.10 2z0d s VAL 286 Cb -0.41 -3.97 0.20 0.00 0.00 0.00 0.00 36.38 32.20 2z0d s VAL 286 CO 0.51 0.06 0.67 -1.83 0.00 0.00 0.00 175.10 174.51 2z0d s GLU 287 N 1.58 3.13 0.47 2.72 -1.05 -1.26 -5.04 118.70 119.25 2z0d s GLU 287 Ca 0.58 -2.86 -0.08 0.00 -0.15 0.00 0.00 54.97 52.46 2z0d s GLU 287 Cb -0.27 -3.99 0.12 0.00 -0.44 0.00 0.00 34.13 29.54 2z0d s GLU 287 CO 0.26 -1.23 0.28 -2.30 0.95 0.00 0.00 175.26 173.22 2z0d n PRO 288 N 3.07 -2.89 -3.81 -4.83 -0.02 -1.26 -5.00 135.00 120.25 2z0d n PRO 288 Ca 0.15 -0.47 -0.36 0.00 -2.02 0.00 0.00 63.50 60.80 2z0d n PRO 288 Cb 0.39 -0.60 -0.13 0.00 -0.02 0.00 0.00 33.50 33.14 2z0d n PRO 288 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z0d s ILE 294 N -1.36 3.41 0.09 4.25 1.01 -1.26 -5.28 121.20 122.06 2z0d s ILE 294 Ca 0.21 -1.36 -0.31 0.00 0.00 0.00 0.00 60.65 59.20 2z0d s ILE 294 Cb -0.04 -3.00 -0.09 0.00 0.01 0.00 0.00 42.46 39.34 2z0d s ILE 294 CO 0.18 -0.22 1.80 -2.16 0.00 0.00 0.00 174.94 174.53 2z0d s PRO 295 N 1.31 4.15 -0.00 2.79 0.04 -1.26 -4.87 135.00 137.16 2z0d s PRO 295 Ca -0.02 2.52 0.09 0.00 0.04 0.00 0.00 61.00 63.63 2z0d s PRO 295 Cb -0.20 -3.69 0.25 0.00 0.04 0.00 0.00 34.50 30.90 2z0d s PRO 295 CO 0.00 -0.83 1.21 -0.40 0.04 0.00 0.00 177.00 177.02 2z0d n ASP 296 N 5.97 2.75 -0.00 6.66 3.85 -1.26 -4.70 116.55 129.82 2z0d n ASP 296 Ca 0.18 -2.02 0.03 0.00 -0.71 0.00 0.00 54.79 52.27 2z0d n ASP 296 Cb 0.39 -0.19 0.38 0.00 -1.35 0.00 0.00 41.12 40.35 2z0d n ASP 296 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2z0d h GLU 297 N 1.61 0.54 0.00 0.11 5.08 -1.94 -2.04 114.58 117.94 2z0d h GLU 297 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2z0d h GLU 297 Cb 0.69 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2z0d h GLU 297 CO 0.00 0.42 0.00 -1.13 -1.00 0.00 0.00 179.01 177.31 2z0d n SER 298 N -4.41 0.00 -1.60 1.42 3.41 -1.26 -2.24 113.62 108.94 2z0d n SER 298 Ca 0.03 0.22 0.08 0.00 -0.26 0.00 0.00 58.87 58.94 2z0d n SER 298 Cb 0.12 -0.37 0.36 0.00 -0.26 0.00 0.00 64.21 64.06 2z0d n SER 298 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2z0d n PHE 299 N -1.37 1.65 -3.70 7.33 3.01 -0.77 -4.83 117.46 118.78 2z0d n PHE 299 Ca 0.06 -0.69 -0.21 0.00 1.01 0.00 0.00 57.45 57.62 2z0d n PHE 299 Cb 0.16 -0.36 -0.18 0.00 -0.01 0.00 0.00 39.48 39.08 2z0d n PHE 299 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 2z0d s HIS 300 N -2.34 0.24 -0.88 1.38 3.76 -0.95 -0.50 115.29 115.99 2z0d s HIS 300 Ca 0.51 0.13 -0.22 0.00 -0.15 0.00 0.00 55.06 55.33 2z0d s HIS 300 Cb 0.36 -0.57 0.07 0.00 1.11 0.00 0.00 32.58 33.56 2z0d s HIS 300 CO 0.19 -0.23 1.24 0.00 -0.85 0.00 0.00 174.74 175.09 2z0d n GLN 302 N 8.08 3.19 -4.23 0.00 6.02 -1.26 -4.06 117.38 125.12 2z0d n GLN 302 Ca 0.19 -2.86 -0.13 0.00 -0.01 0.00 0.00 57.00 54.19 2z0d n GLN 302 Cb 0.49 -2.31 -0.10 0.00 1.02 0.00 0.00 30.24 29.35 2z0d n GLN 302 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2z0d s HIS 303 N -1.87 1.16 0.17 1.08 3.76 -1.26 -5.09 115.29 113.24 2z0d s HIS 303 Ca 0.56 -1.03 -0.33 0.00 -0.15 0.00 0.00 55.06 54.10 2z0d s HIS 303 Cb 0.32 -0.66 -0.14 0.00 1.11 0.00 0.00 32.58 33.21 2z0d s HIS 303 CO -0.20 -0.24 1.54 -0.35 -0.85 0.00 0.00 174.74 174.64 2z0d n PRO 304 N -0.22 2.11 -1.67 8.40 -0.04 -1.26 -4.82 135.00 137.50 2z0d n PRO 304 Ca -0.07 0.76 -0.44 0.00 -0.04 0.00 0.00 63.50 63.71 2z0d n PRO 304 Cb 0.63 -2.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.57 2z0d n PRO 304 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2z0d n PRO 305 N 3.13 1.98 -1.99 0.54 -0.04 -1.26 -4.94 135.00 132.42 2z0d n PRO 305 Ca 0.16 0.70 -0.36 0.00 -0.04 0.00 0.00 63.50 63.96 2z0d n PRO 305 Cb 0.29 -2.29 0.04 0.00 -0.04 0.00 0.00 33.50 31.50 2z0d n PRO 305 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z0d s ARG 307 N -3.29 0.35 -0.03 0.00 0.52 -1.26 -1.66 118.95 113.57 2z0d s ARG 307 Ca 0.77 -0.55 -0.17 0.00 -0.52 0.00 0.00 55.73 55.26 2z0d s ARG 307 Cb -0.31 -0.07 0.03 0.00 0.52 0.00 0.00 34.95 35.11 2z0d s ARG 307 CO 0.34 0.00 0.38 0.00 0.02 0.00 0.00 175.30 176.04 2z0d s MET 308 N -1.22 0.71 0.23 3.54 0.23 -0.87 -4.96 119.30 116.97 2z0d s MET 308 Ca -0.11 -0.05 -0.32 0.00 -1.03 0.00 0.00 55.69 54.19 2z0d s MET 308 Cb -0.08 0.32 -0.12 0.00 -1.53 0.00 0.00 34.83 33.42 2z0d s MET 308 CO -0.00 -0.20 1.64 0.45 -2.03 0.00 0.00 175.02 174.88 2z0d n SER 309 N 1.36 3.72 -0.15 -1.18 2.88 -1.26 -0.21 113.62 118.77 2z0d n SER 309 Ca -0.20 1.10 0.18 0.00 -1.33 0.00 0.00 58.87 58.61 2z0d n SER 309 Cb 0.56 -1.55 0.56 0.00 -0.75 0.00 0.00 64.21 63.03 2z0d n SER 309 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2z0d h ILE 310 N 3.56 0.74 0.00 2.46 2.04 -1.50 0.11 117.51 124.93 2z0d h ILE 310 Ca -0.45 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2z0d h ILE 310 Cb 1.22 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2z0d h ILE 310 CO 0.88 0.06 -0.04 0.00 0.00 0.00 0.00 178.15 179.04 2z0d h ALA 311 N 1.65 1.60 -0.00 1.87 0.00 -1.89 -2.12 119.26 120.36 2z0d h ALA 311 Ca 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2z0d h ALA 311 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2z0d h ALA 311 CO -0.10 0.05 -0.19 0.39 0.00 0.00 0.00 179.25 179.40 2z0d n GLU 312 N -4.00 0.28 -2.00 0.00 1.02 0.39 -4.83 120.64 111.51 2z0d n GLU 312 Ca -0.03 -0.10 -0.42 0.00 -0.02 0.00 0.00 57.16 56.59 2z0d n GLU 312 Cb 0.12 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 2z0d n GLU 312 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2z0d s LEU 313 N -2.79 4.35 0.46 -4.62 2.96 -0.80 -4.52 118.68 113.73 2z0d s LEU 313 Ca 0.19 2.41 -0.22 0.00 -0.22 0.00 0.00 54.13 56.29 2z0d s LEU 313 Cb 0.19 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.24 2z0d s LEU 313 CO 0.56 -0.84 1.09 -1.81 -1.32 0.00 0.00 176.35 174.02 2z0d s ASP 314 N 2.19 6.31 0.61 3.68 -0.00 -0.49 -4.47 116.67 124.50 2z0d s ASP 314 Ca 0.71 2.10 0.41 0.00 -0.00 0.00 0.00 52.55 55.76 2z0d s ASP 314 Cb -0.38 -2.58 2.16 0.00 -0.00 0.00 0.00 42.92 42.12 2z0d s ASP 314 CO 0.31 -0.81 2.24 1.55 -0.00 0.00 0.00 175.17 178.46 2z0d h PRO 315 N 1.88 0.00 -5.99 8.23 0.13 -1.81 -3.41 132.00 131.02 2z0d h PRO 315 Ca -0.49 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.05 2z0d h PRO 315 Cb 1.23 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 2z0d h PRO 315 CO 0.60 0.00 0.74 -1.12 -0.23 0.00 0.00 178.00 177.99 2z0d s SER 316 N -5.04 6.28 0.35 1.44 0.01 -1.26 -1.40 113.70 114.09 2z0d s SER 316 Ca -0.04 -0.44 0.07 0.00 1.31 0.00 0.00 55.95 56.84 2z0d s SER 316 Cb 0.12 -2.48 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 2z0d s SER 316 CO 0.39 -1.45 0.25 0.27 0.41 0.00 0.00 173.24 173.11 2z0d s ILE 317 N 4.53 0.13 -0.12 1.44 -4.36 -0.71 -4.54 121.20 117.58 2z0d s ILE 317 Ca 0.32 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.67 2z0d s ILE 317 Cb -0.12 -2.45 0.06 0.00 1.25 0.00 0.00 42.46 41.21 2z0d s ILE 317 CO 0.17 0.00 0.19 0.00 0.24 0.00 0.00 174.94 175.54 2z0d s ALA 318 N -3.38 -0.24 -0.08 2.27 0.00 -0.63 -0.13 121.76 119.57 2z0d s ALA 318 Ca 0.36 0.54 -0.13 0.00 0.00 0.00 0.00 51.96 52.73 2z0d s ALA 318 Cb 0.02 -0.97 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 2z0d s ALA 318 CO 0.25 -0.74 0.31 0.08 0.00 0.00 0.00 175.76 175.66 2z0d s VAL 319 N 2.32 5.23 0.07 0.00 1.01 -0.36 -1.71 120.40 126.96 2z0d s VAL 319 Ca 0.03 0.61 0.09 0.00 0.00 0.00 0.00 61.98 62.71 2z0d s VAL 319 Cb -0.13 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2z0d s VAL 319 CO -0.08 0.52 -0.25 -0.83 0.00 0.00 0.00 175.10 174.47 2z0d s GLY 320 N -0.53 1.36 0.01 4.51 0.00 -0.39 0.08 107.32 112.37 2z0d s GLY 320 Ca 0.20 -1.26 -0.01 0.00 0.00 0.00 0.00 44.72 43.64 2z0d s GLY 320 CO 0.08 -1.19 0.00 -1.36 0.00 0.00 0.00 173.10 170.63 2z0d s PHE 321 N -0.90 0.20 -0.12 1.90 0.40 0.19 -0.39 117.98 119.26 2z0d s PHE 321 Ca 0.11 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 2z0d s PHE 321 Cb -0.10 -0.15 0.01 0.00 0.51 0.00 0.00 43.02 43.30 2z0d s PHE 321 CO 0.03 -0.18 -0.20 0.12 0.70 0.00 0.00 175.22 175.69 2z0d s PHE 322 N -1.29 2.40 -0.42 0.36 5.36 0.15 -0.38 117.98 124.16 2z0d s PHE 322 Ca -0.14 -1.16 0.03 0.00 -0.96 0.00 0.00 56.93 54.69 2z0d s PHE 322 Cb -0.09 -1.66 0.12 0.00 -0.34 0.00 0.00 43.02 41.05 2z0d s PHE 322 CO -0.01 -0.54 0.17 0.00 -1.46 0.00 0.00 175.22 173.38 2z0d h LYS 324 N 7.12 0.83 -5.78 0.00 1.79 -1.93 0.83 116.57 119.42 2z0d h LYS 324 Ca -0.06 -0.05 -0.62 0.00 -2.18 0.00 0.00 60.65 57.74 2z0d h LYS 324 Cb 0.96 -0.19 -0.13 0.00 -1.58 0.00 0.00 32.23 31.29 2z0d h LYS 324 CO 0.55 0.55 -0.63 0.95 -1.08 0.00 0.00 179.45 179.79 2z0d s THR 325 N -6.12 2.12 0.39 -0.16 -4.23 -1.26 -3.95 115.64 102.42 2z0d s THR 325 Ca -0.13 -2.07 0.08 0.00 -1.18 0.00 0.00 61.69 58.39 2z0d s THR 325 Cb 0.15 -2.86 0.18 0.00 1.34 0.00 0.00 72.50 71.32 2z0d s THR 325 CO 0.77 -0.08 1.94 -0.08 -0.54 0.00 0.00 174.62 176.63 2z0d h GLU 326 N 1.86 0.34 -0.22 3.99 4.81 -1.92 -1.40 114.58 122.04 2z0d h GLU 326 Ca -0.43 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 58.64 2z0d h GLU 326 Cb 1.24 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2z0d h GLU 326 CO 0.76 0.39 -0.30 -0.44 -0.73 0.00 0.00 179.01 178.70 2z0d h ASP 327 N 0.33 0.44 -0.53 1.04 5.19 -1.97 0.19 116.42 121.12 2z0d h ASP 327 Ca 0.07 -0.16 -0.06 0.00 -0.62 0.00 0.00 57.03 56.27 2z0d h ASP 327 Cb 0.27 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 2z0d h ASP 327 CO 0.01 0.72 0.09 0.44 -3.12 0.00 0.00 179.24 177.39 2z0d h ASP 328 N 0.38 0.83 -0.67 6.45 3.32 -1.65 0.04 116.42 125.12 2z0d h ASP 328 Ca 0.05 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.79 2z0d h ASP 328 Cb 0.71 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 2z0d h ASP 328 CO 0.05 0.88 0.19 0.15 -1.72 0.00 0.00 179.24 178.79 2z0d h PHE 329 N 0.76 1.10 -0.58 4.55 3.57 -0.92 0.24 116.94 125.66 2z0d h PHE 329 Ca 0.16 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2z0d h PHE 329 Cb 0.39 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2z0d h PHE 329 CO 0.03 0.90 0.17 -0.91 -2.23 0.00 0.00 178.31 176.27 2z0d h ASN 330 N 0.99 0.86 -0.56 0.41 2.35 -0.64 -1.39 115.58 117.60 2z0d h ASN 330 Ca 0.21 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2z0d h ASN 330 Cb 0.33 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 2z0d h ASN 330 CO -0.00 0.85 0.24 -0.78 -1.65 0.00 0.00 177.43 176.09 2z0d h ASP 331 N 0.83 0.75 -0.26 5.81 3.58 -0.62 -1.58 116.42 124.93 2z0d h ASP 331 Ca 0.19 -0.15 0.04 0.00 0.42 0.00 0.00 57.03 57.52 2z0d h ASP 331 Cb 0.30 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 2z0d h ASP 331 CO -0.00 0.70 0.04 -0.25 -2.88 0.00 0.00 179.24 176.85 2z0d h TRP 332 N 0.76 0.07 -0.59 0.28 7.01 -0.69 0.13 115.95 122.92 2z0d h TRP 332 Ca 0.19 0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.29 2z0d h TRP 332 Cb 0.16 0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 27.16 2z0d h TRP 332 CO 0.00 0.01 0.24 0.00 -2.79 0.00 0.00 178.44 175.91 2z0d h GLN 334 N 0.44 1.14 -0.46 0.00 5.75 -0.53 -1.06 115.11 120.39 2z0d h GLN 334 Ca 0.29 -0.16 -0.09 0.00 -0.15 0.00 0.00 58.65 58.54 2z0d h GLN 334 Cb 0.33 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 2z0d h GLN 334 CO -0.27 0.87 -0.09 1.96 -2.65 0.00 0.00 178.83 178.64 2z0d h GLN 335 N 1.12 0.82 -0.26 1.69 4.20 0.39 -1.97 115.11 121.10 2z0d h GLN 335 Ca 0.28 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2z0d h GLN 335 Cb 0.09 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2z0d h GLN 335 CO -0.04 0.88 0.02 0.28 -0.67 0.00 0.00 178.83 179.31 2z0d h VAL 336 N 0.74 1.24 -0.57 -0.54 2.07 -0.54 -2.96 116.25 115.69 2z0d h VAL 336 Ca 0.13 -0.85 0.08 0.00 0.82 0.00 0.00 66.70 66.88 2z0d h VAL 336 Cb 0.59 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 2z0d h VAL 336 CO 0.04 0.27 0.22 0.11 0.02 0.00 0.00 177.57 178.23 2z0d h LYS 337 N 0.24 0.40 -1.03 1.57 6.56 -0.99 -1.28 116.57 122.04 2z0d h LYS 337 Ca 0.08 -0.02 0.28 0.00 -1.06 0.00 0.00 60.65 59.93 2z0d h LYS 337 Cb 0.38 -0.09 -0.13 0.00 -0.57 0.00 0.00 32.23 31.82 2z0d h LYS 337 CO 0.01 0.26 0.62 1.57 -2.06 0.00 0.00 179.45 179.85 2z0d h LYS 338 N 0.41 0.43 -7.02 3.15 2.10 -1.19 -3.51 116.57 110.93 2z0d h LYS 338 Ca 0.28 -0.03 -0.40 0.00 -2.00 0.00 0.00 60.65 58.50 2z0d h LYS 338 Cb 0.32 -0.10 0.22 0.00 -0.90 0.00 0.00 32.23 31.77 2z0d h LYS 338 CO -0.28 0.29 -0.12 1.28 -2.00 0.00 0.00 179.45 178.62 2z0d n LEU 339 N -4.88 -1.29 0.29 7.07 4.32 -0.49 -5.13 117.00 116.90 2z0d n LEU 339 Ca 0.29 -0.49 -0.16 0.00 -0.02 0.00 0.00 56.01 55.63 2z0d n LEU 339 Cb 0.88 -1.14 -0.08 0.00 -1.62 0.00 0.00 43.42 41.46 2z0d n LEU 339 CO 0.16 -3.90 0.60 0.00 -1.22 0.00 0.00 177.39 173.02 2z0d h ALA 345 N -3.13 -0.73 -3.36 -1.18 0.00 -1.81 -3.50 119.26 105.54 2z0d h ALA 345 Ca -0.54 -0.19 -0.66 0.00 0.00 0.00 0.00 54.91 53.53 2z0d h ALA 345 Cb 1.34 0.28 -0.13 0.00 0.00 0.00 0.00 17.79 19.28 2z0d h ALA 345 CO 0.39 -0.84 -0.65 -0.51 0.00 0.00 0.00 179.25 177.64 2z0d s LEU 346 N -9.85 3.49 0.53 0.00 1.43 -0.64 -5.04 118.68 108.60 2z0d s LEU 346 Ca -0.16 -0.08 -0.18 0.00 -1.03 0.00 0.00 54.13 52.68 2z0d s LEU 346 Cb 0.03 -2.10 -0.07 0.00 0.03 0.00 0.00 46.19 44.08 2z0d s LEU 346 CO 0.58 0.23 1.02 -2.16 0.23 0.00 0.00 176.35 176.25 2z0d s PRO 347 N -1.90 3.71 0.05 1.29 0.04 -1.26 -4.55 135.00 132.38 2z0d s PRO 347 Ca 0.22 1.17 0.21 0.00 0.04 0.00 0.00 61.00 62.65 2z0d s PRO 347 Cb -0.12 -2.09 -0.19 0.00 0.04 0.00 0.00 34.50 32.14 2z0d s PRO 347 CO 0.14 -0.48 0.68 -1.33 0.04 0.00 0.00 177.00 176.05 2z0d n MET 348 N -1.48 0.64 -3.58 4.56 2.81 -1.26 -4.98 117.12 113.82 2z0d n MET 348 Ca 0.08 -0.02 -0.10 0.00 -1.81 0.00 0.00 57.70 55.85 2z0d n MET 348 Cb 0.53 -1.66 -0.02 0.00 -0.71 0.00 0.00 33.22 31.36 2z0d n MET 348 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 2z0d s PHE 349 N -3.32 -0.40 0.09 2.03 -0.12 -1.26 -4.89 117.98 110.10 2z0d s PHE 349 Ca -0.05 0.10 0.09 0.00 -0.05 0.00 0.00 56.93 57.03 2z0d s PHE 349 Cb 0.11 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 43.08 2z0d s PHE 349 CO 0.85 -0.98 -0.25 -1.83 -0.05 0.00 0.00 175.22 172.96 2z0d s GLU 350 N -3.79 1.49 -0.19 1.99 -1.05 -0.46 -5.01 118.70 111.68 2z0d s GLU 350 Ca 0.05 -1.18 -0.14 0.00 -0.15 0.00 0.00 54.97 53.54 2z0d s GLU 350 Cb -0.03 -1.79 -0.04 0.00 -0.44 0.00 0.00 34.13 31.83 2z0d s GLU 350 CO -0.05 0.44 0.31 -1.17 0.95 0.00 0.00 175.26 175.74 2z0d s LEU 351 N -1.64 4.18 0.07 1.83 2.96 -1.26 -1.36 118.68 123.46 2z0d s LEU 351 Ca 0.11 0.43 0.02 0.00 -0.22 0.00 0.00 54.13 54.47 2z0d s LEU 351 Cb -0.10 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.18 2z0d s LEU 351 CO 0.04 0.02 -0.07 0.68 -1.32 0.00 0.00 176.35 175.70 2z0d s VAL 352 N 0.94 0.59 -0.09 1.68 -7.23 -0.35 -4.97 120.40 110.97 2z0d s VAL 352 Ca 0.16 -1.59 -0.20 0.00 -1.81 0.00 0.00 61.98 58.54 2z0d s VAL 352 Cb -0.14 -1.24 -0.17 0.00 0.56 0.00 0.00 36.38 35.39 2z0d s VAL 352 CO 0.06 -0.69 0.71 -0.33 -0.31 0.00 0.00 175.10 174.53 2z0d h GLU 353 N 3.58 -0.08 -0.00 4.82 4.39 -1.94 0.62 114.58 125.97 2z0d h GLU 353 Ca -0.35 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2z0d h GLU 353 Cb 1.18 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2z0d h GLU 353 CO 0.55 0.48 0.00 1.04 -1.16 0.00 0.00 179.01 179.92