#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z47 s ILE 15 N 0.00 0.99 -0.14 12.58 1.01 -1.12 0.28 121.20 134.80 1z47 s ILE 15 Ca 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 60.65 59.95 1z47 s ILE 15 Cb 0.00 -0.84 0.04 0.00 0.01 0.00 0.00 42.46 41.67 1z47 s ILE 15 CO 0.00 0.24 0.36 -0.70 0.00 0.00 0.00 174.94 174.84 1z47 s GLU 16 N -0.41 0.38 -0.12 2.79 2.12 0.69 -0.66 118.70 123.49 1z47 s GLU 16 Ca 0.04 0.60 -0.03 0.00 0.36 0.00 0.00 54.97 55.94 1z47 s GLU 16 Cb -0.05 0.08 -0.03 0.00 0.26 0.00 0.00 34.13 34.39 1z47 s GLU 16 CO -0.00 -0.10 -0.02 -0.06 -0.54 0.00 0.00 175.26 174.53 1z47 s PHE 17 N 0.74 3.07 -0.31 5.30 2.99 -0.82 0.22 117.98 129.16 1z47 s PHE 17 Ca -0.04 -0.07 0.04 0.00 0.00 0.00 0.00 56.93 56.85 1z47 s PHE 17 Cb -0.06 -1.87 0.09 0.00 0.00 0.00 0.00 43.02 41.18 1z47 s PHE 17 CO -0.05 0.19 -0.00 0.08 -0.00 0.00 0.00 175.22 175.44 1z47 s VAL 18 N -0.21 2.22 -1.54 -0.44 1.01 0.12 -2.82 120.40 118.74 1z47 s VAL 18 Ca 0.04 -2.09 -0.06 0.00 0.00 0.00 0.00 61.98 59.87 1z47 s VAL 18 Cb -0.13 -2.54 0.05 0.00 0.00 0.00 0.00 36.38 33.77 1z47 s VAL 18 CO 0.02 -0.41 0.43 0.61 0.00 0.00 0.00 175.10 175.75 1z47 n GLY 19 N 4.32 -0.27 3.72 4.51 0.00 -1.09 -0.40 105.19 115.98 1z47 n GLY 19 Ca -0.02 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1z47 n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z47 s VAL 20 N -3.85 4.19 -0.02 1.61 1.01 -0.39 -2.58 120.40 120.38 1z47 s VAL 20 Ca 0.24 1.66 0.01 0.00 0.00 0.00 0.00 61.98 63.88 1z47 s VAL 20 Cb -0.13 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 32.21 1z47 s VAL 20 CO 0.93 0.18 -0.01 -0.70 0.00 0.00 0.00 175.10 175.50 1z47 s GLU 21 N 0.61 0.26 -0.29 2.72 2.12 0.22 -0.35 118.70 123.99 1z47 s GLU 21 Ca 0.54 0.03 0.03 0.00 0.36 0.00 0.00 54.97 55.93 1z47 s GLU 21 Cb -0.27 -0.38 0.17 0.00 0.26 0.00 0.00 34.13 33.91 1z47 s GLU 21 CO 0.31 -0.08 0.47 0.21 -0.54 0.00 0.00 175.26 175.63 1z47 s LYS 22 N 0.68 0.46 -0.14 4.30 2.36 -0.56 0.94 119.74 127.79 1z47 s LYS 22 Ca -0.07 0.27 -0.05 0.00 -2.55 0.00 0.00 55.97 53.57 1z47 s LYS 22 Cb -0.10 -0.12 -0.04 0.00 -1.05 0.00 0.00 37.83 36.52 1z47 s LYS 22 CO -0.01 -1.03 0.05 0.42 1.55 0.00 0.00 175.35 176.33 1z47 s ILE 23 N 2.64 4.74 -0.20 5.43 1.01 -1.26 0.02 121.20 133.59 1z47 s ILE 23 Ca 0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 1z47 s ILE 23 Cb -0.12 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 1z47 s ILE 23 CO -0.29 0.54 -0.02 -0.31 0.00 0.00 0.00 174.94 174.87 1z47 s TYR 24 N -0.33 3.02 0.51 3.97 1.51 -1.26 -4.97 117.35 119.79 1z47 s TYR 24 Ca 0.08 -0.51 0.22 0.00 -1.01 0.00 0.00 57.07 55.85 1z47 s TYR 24 Cb -0.12 -2.06 1.21 0.00 -0.11 0.00 0.00 41.96 40.88 1z47 s TYR 24 CO 0.02 -0.26 1.65 -1.00 -1.11 0.00 0.00 175.55 174.85 1z47 h PRO 25 N 7.46 0.00 -0.01 -1.71 0.13 -1.99 0.20 132.00 136.09 1z47 h PRO 25 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1z47 h PRO 25 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1z47 h PRO 25 CO 0.61 0.00 -0.26 0.41 -0.23 0.00 0.00 178.00 178.53 1z47 n GLY 26 N -1.26 -0.81 0.00 1.56 0.00 -1.26 -5.00 105.19 98.42 1z47 n GLY 26 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1z47 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z47 n GLY 27 N 1.36 1.69 3.53 -0.02 0.00 0.70 -5.02 105.19 107.43 1z47 n GLY 27 Ca 0.11 -0.63 -0.48 0.00 0.00 0.00 0.00 46.02 45.02 1z47 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z47 n ALA 28 N 0.20 -1.34 0.00 4.61 0.00 -1.26 -1.71 120.51 121.01 1z47 n ALA 28 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1z47 n ALA 28 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1z47 n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1z47 n ARG 29 N 1.24 0.00 -1.86 0.00 1.74 0.28 -4.75 116.66 113.31 1z47 n ARG 29 Ca 0.14 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.84 1z47 n ARG 29 Cb 0.26 -0.71 0.03 0.00 -1.02 0.00 0.00 32.46 31.02 1z47 n ARG 29 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1z47 s SER 30 N -2.25 5.45 -0.19 0.55 0.01 -0.69 -4.50 113.70 112.08 1z47 s SER 30 Ca 0.00 2.70 0.01 0.00 1.31 0.00 0.00 55.95 59.97 1z47 s SER 30 Cb 0.00 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.63 1z47 s SER 30 CO 0.00 -1.44 -0.16 -0.69 0.41 0.00 0.00 173.24 171.36 1z47 s VAL 31 N -1.33 1.91 -0.92 3.43 1.01 0.10 -3.98 120.40 120.61 1z47 s VAL 31 Ca 0.70 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 1z47 s VAL 31 Cb -0.39 -1.82 0.29 0.00 0.00 0.00 0.00 36.38 34.47 1z47 s VAL 31 CO 0.46 0.38 1.27 0.54 0.00 0.00 0.00 175.10 177.75 1z47 n ARG 32 N 4.64 3.93 -1.93 2.72 1.74 0.06 -1.49 116.66 126.32 1z47 n ARG 32 Ca -0.18 -4.62 -0.00 0.00 -0.77 0.00 0.00 57.85 52.28 1z47 n ARG 32 Cb 0.48 -2.42 0.00 0.00 -1.02 0.00 0.00 32.46 29.51 1z47 n ARG 32 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z47 n GLY 33 N 0.99 -0.50 3.65 -0.13 0.00 -0.73 -4.82 105.19 103.64 1z47 n GLY 33 Ca 0.29 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 1z47 n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z47 s VAL 34 N -3.01 4.01 -0.04 1.61 1.01 0.53 -4.77 120.40 119.73 1z47 s VAL 34 Ca 0.01 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1z47 s VAL 34 Cb -0.00 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.68 1z47 s VAL 34 CO 0.21 0.49 0.09 -0.44 0.00 0.00 0.00 175.10 175.44 1z47 s SER 35 N -1.20 -0.05 0.14 3.32 0.01 -1.26 -1.26 113.70 113.40 1z47 s SER 35 Ca 0.16 0.18 -0.24 0.00 1.31 0.00 0.00 55.95 57.36 1z47 s SER 35 Cb -0.11 0.10 0.07 0.00 0.21 0.00 0.00 66.02 66.29 1z47 s SER 35 CO 0.06 -0.11 0.75 0.72 0.41 0.00 0.00 173.24 175.06 1z47 s PHE 36 N 0.83 -0.37 -0.10 2.43 -0.12 -1.13 -4.95 117.98 114.58 1z47 s PHE 36 Ca -0.07 0.12 -0.00 0.00 -0.05 0.00 0.00 56.93 56.93 1z47 s PHE 36 Cb -0.09 0.59 0.02 0.00 -0.63 0.00 0.00 43.02 42.92 1z47 s PHE 36 CO -0.03 -0.84 -0.06 -0.65 -0.05 0.00 0.00 175.22 173.58 1z47 s GLN 37 N -3.56 1.33 -0.19 1.99 -0.21 -1.26 -1.95 119.66 115.82 1z47 s GLN 37 Ca 0.05 -0.18 -0.10 0.00 0.02 0.00 0.00 55.36 55.15 1z47 s GLN 37 Cb -0.02 -1.44 -0.05 0.00 1.00 0.00 0.00 33.01 32.51 1z47 s GLN 37 CO -0.06 -0.26 0.13 0.42 -2.12 0.00 0.00 175.29 173.40 1z47 s ILE 38 N 1.69 5.42 0.60 1.08 1.01 0.16 -5.01 121.20 126.15 1z47 s ILE 38 Ca 0.04 0.19 -0.15 0.00 0.00 0.00 0.00 60.65 60.72 1z47 s ILE 38 Cb -0.13 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1z47 s ILE 38 CO -0.07 0.47 1.05 -0.13 0.00 0.00 0.00 174.94 176.26 1z47 s ARG 39 N 0.15 3.33 0.24 2.79 0.52 -1.26 0.12 118.95 124.84 1z47 s ARG 39 Ca 0.09 1.17 -0.30 0.00 -0.52 0.00 0.00 55.73 56.17 1z47 s ARG 39 Cb -0.11 -2.04 -0.10 0.00 0.52 0.00 0.00 34.95 33.22 1z47 s ARG 39 CO -0.01 -0.80 1.45 -1.21 0.02 0.00 0.00 175.30 174.75 1z47 s GLU 40 N -4.14 4.26 -0.02 3.54 2.02 -1.26 -2.22 118.70 120.87 1z47 s GLU 40 Ca 0.63 2.31 0.00 0.00 0.02 0.00 0.00 54.97 57.93 1z47 s GLU 40 Cb -0.16 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 30.96 1z47 s GLU 40 CO 0.38 -0.44 0.00 0.41 0.02 0.00 0.00 175.26 175.62 1z47 n GLY 41 N 2.39 0.40 3.89 -1.39 0.00 -1.25 -4.95 105.19 104.29 1z47 n GLY 41 Ca 0.08 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1z47 n GLY 41 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z47 s GLU 42 N -0.53 3.73 -0.32 1.61 2.12 -0.94 -4.77 118.70 119.60 1z47 s GLU 42 Ca 0.00 0.18 -0.05 0.00 0.36 0.00 0.00 54.97 55.46 1z47 s GLU 42 Cb 0.00 -2.62 0.04 0.00 0.26 0.00 0.00 34.13 31.80 1z47 s GLU 42 CO 0.00 0.24 0.07 1.41 -0.54 0.00 0.00 175.26 176.44 1z47 s MET 43 N -3.23 2.68 -0.11 4.30 -2.45 -1.26 -0.65 119.30 118.58 1z47 s MET 43 Ca 0.46 -1.13 -0.02 0.00 -1.25 0.00 0.00 55.69 53.76 1z47 s MET 43 Cb -0.11 -3.35 -0.03 0.00 1.25 0.00 0.00 34.83 32.59 1z47 s MET 43 CO 0.26 -0.60 -0.04 0.08 1.05 0.00 0.00 175.02 175.77 1z47 s VAL 44 N 1.38 3.90 -0.21 10.11 1.01 0.29 -1.09 120.40 135.79 1z47 s VAL 44 Ca -0.02 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 1z47 s VAL 44 Cb -0.19 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1z47 s VAL 44 CO 0.01 0.55 0.12 -0.83 0.00 0.00 0.00 175.10 174.96 1z47 s GLY 45 N -0.27 1.98 -0.54 4.51 0.00 -1.04 -1.02 107.32 110.93 1z47 s GLY 45 Ca 0.04 -0.79 -0.19 0.00 0.00 0.00 0.00 44.72 43.78 1z47 s GLY 45 CO 0.02 0.23 0.66 1.08 0.00 0.00 0.00 173.10 175.09 1z47 s LEU 46 N 0.67 5.12 -0.23 0.66 1.43 0.13 -1.11 118.68 125.35 1z47 s LEU 46 Ca 0.07 -1.11 -0.07 0.00 -1.03 0.00 0.00 54.13 51.99 1z47 s LEU 46 Cb -0.12 -2.39 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 1z47 s LEU 46 CO 0.01 -0.98 0.05 -0.22 0.23 0.00 0.00 176.35 175.44 1z47 s LEU 47 N 2.66 3.47 0.00 1.79 2.96 -0.30 -1.34 118.68 127.93 1z47 s LEU 47 Ca 0.14 -0.15 -0.30 0.00 -0.22 0.00 0.00 54.13 53.60 1z47 s LEU 47 Cb -0.21 -1.91 0.11 0.00 0.50 0.00 0.00 46.19 44.68 1z47 s LEU 47 CO 0.10 0.03 1.23 -0.83 -1.32 0.00 0.00 176.35 175.55 1z47 s GLY 48 N 1.25 -0.38 0.92 7.98 0.00 -1.03 -0.42 107.32 115.63 1z47 s GLY 48 Ca 0.04 0.65 -0.11 0.00 0.00 0.00 0.00 44.72 45.30 1z47 s GLY 48 CO 0.03 0.12 1.09 -4.14 0.00 0.00 0.00 173.10 170.21 1z47 s PRO 49 N -2.57 1.07 0.23 2.90 0.02 -1.26 -4.28 135.00 131.10 1z47 s PRO 49 Ca 0.13 1.01 -0.32 0.00 0.02 0.00 0.00 61.00 61.85 1z47 s PRO 49 Cb 0.04 -1.77 -0.13 0.00 0.02 0.00 0.00 34.50 32.66 1z47 s PRO 49 CO -0.03 -2.43 1.55 0.45 -0.33 0.00 0.00 177.00 176.21 1z47 n SER 50 N -4.04 3.32 0.00 2.53 2.88 -1.26 -1.66 113.62 115.39 1z47 n SER 50 Ca 0.08 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1z47 n SER 50 Cb 0.54 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 1z47 n SER 50 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z47 n GLY 51 N 2.71 0.42 0.00 0.46 0.00 -1.26 -4.90 105.19 102.61 1z47 n GLY 51 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1z47 n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z47 n SER 52 N -0.17 0.00 0.00 1.61 3.41 -0.66 -0.56 113.62 117.25 1z47 n SER 52 Ca 0.00 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 1z47 n SER 52 Cb 0.09 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1z47 n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z47 n GLY 53 N 0.71 0.35 0.33 5.00 0.00 -1.26 -0.86 105.19 109.46 1z47 n GLY 53 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1z47 n GLY 53 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1z47 h LYS 54 N 3.28 1.16 -0.17 1.61 2.10 -1.88 -1.06 116.57 121.61 1z47 h LYS 54 Ca 0.00 -0.14 -0.18 0.00 -2.00 0.00 0.00 60.65 58.33 1z47 h LYS 54 Cb 0.00 -0.22 0.01 0.00 -0.90 0.00 0.00 32.23 31.11 1z47 h LYS 54 CO 0.00 0.86 -0.61 1.15 -2.00 0.00 0.00 179.45 178.85 1z47 h THR 55 N 1.15 1.31 -0.73 0.07 2.02 -1.94 -2.40 112.91 112.39 1z47 h THR 55 Ca 0.29 -1.84 0.04 0.00 0.77 0.00 0.00 66.41 65.67 1z47 h THR 55 Cb 0.04 1.97 -0.05 0.00 -1.74 0.00 0.00 68.15 68.37 1z47 h THR 55 CO -0.04 0.58 0.45 0.74 0.37 0.00 0.00 175.52 177.61 1z47 h THR 56 N 0.41 1.06 -0.09 3.16 2.02 -1.79 0.51 112.91 118.19 1z47 h THR 56 Ca -0.03 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1z47 h THR 56 Cb 1.23 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1z47 h THR 56 CO 0.13 0.16 0.05 0.40 0.37 0.00 0.00 175.52 176.63 1z47 h ILE 57 N 0.86 1.01 -0.53 3.11 2.04 -1.13 0.27 117.51 123.14 1z47 h ILE 57 Ca 0.31 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 66.19 1z47 h ILE 57 Cb 0.08 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1z47 h ILE 57 CO -0.14 0.02 0.24 0.25 0.00 0.00 0.00 178.15 178.52 1z47 h LEU 58 N 0.11 0.30 -1.40 1.44 5.85 -0.86 -1.25 115.31 119.49 1z47 h LEU 58 Ca 0.04 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1z47 h LEU 58 Cb -0.00 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1z47 h LEU 58 CO -0.02 0.20 -0.30 0.03 -0.34 0.00 0.00 178.44 178.01 1z47 h ARG 59 N 0.45 0.00 -0.04 1.25 3.08 -0.42 -2.10 114.38 116.61 1z47 h ARG 59 Ca 0.25 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.19 1z47 h ARG 59 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1z47 h ARG 59 CO -0.21 0.30 -0.49 -0.07 -1.07 0.00 0.00 179.97 178.43 1z47 h LEU 60 N 0.00 0.10 -0.33 3.04 -0.00 0.63 -0.61 115.31 118.13 1z47 h LEU 60 Ca -0.00 -0.05 -0.19 0.00 -0.00 0.00 0.00 57.88 57.64 1z47 h LEU 60 Cb 0.55 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.18 1z47 h LEU 60 CO 0.04 0.58 -0.82 0.40 -0.00 0.00 0.00 178.44 178.63 1z47 h ILE 61 N 0.08 1.43 -0.01 1.22 2.04 -0.74 -3.23 117.51 118.30 1z47 h ILE 61 Ca 0.00 -2.39 -0.16 0.00 1.00 0.00 0.00 64.86 63.31 1z47 h ILE 61 Cb 0.90 2.32 -0.02 0.00 -0.74 0.00 0.00 36.82 39.28 1z47 h ILE 61 CO 0.07 0.71 -0.74 0.00 0.00 0.00 0.00 178.15 178.19 1z47 h ALA 62 N 0.94 0.74 0.00 1.87 0.00 -1.09 -3.47 119.26 118.24 1z47 h ALA 62 Ca -0.04 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1z47 h ALA 62 Cb 1.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1z47 h ALA 62 CO 0.13 0.87 0.00 0.41 0.00 0.00 0.00 179.25 180.66 1z47 n GLY 63 N 0.58 0.64 0.27 0.00 0.00 -0.35 -3.64 105.19 102.69 1z47 n GLY 63 Ca -0.02 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.17 1z47 n GLY 63 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z47 h LEU 64 N 0.00 0.00 -8.35 0.99 3.38 -1.55 -3.40 115.31 106.38 1z47 h LEU 64 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1z47 h LEU 64 Cb 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.56 1z47 h LEU 64 CO 0.00 0.00 -0.73 -1.61 0.09 0.00 0.00 178.44 176.19 1z47 s GLU 65 N -3.66 0.73 -0.04 1.13 0.41 -1.06 -5.00 118.70 111.22 1z47 s GLU 65 Ca 0.01 -1.03 0.06 0.00 -0.41 0.00 0.00 54.97 53.60 1z47 s GLU 65 Cb 0.09 -0.42 -0.01 0.00 -1.78 0.00 0.00 34.13 32.00 1z47 s GLU 65 CO 0.54 0.06 -0.21 0.50 -0.49 0.00 0.00 175.26 175.66 1z47 s ARG 66 N -2.44 1.97 0.37 1.61 6.06 -1.26 -4.44 118.95 120.81 1z47 s ARG 66 Ca 0.00 -0.76 -0.27 0.00 -2.50 0.00 0.00 55.73 52.21 1z47 s ARG 66 Cb -0.05 -1.77 -0.09 0.00 0.06 0.00 0.00 34.95 33.10 1z47 s ARG 66 CO -0.00 0.37 1.27 -1.25 -2.50 0.00 0.00 175.30 173.19 1z47 s PRO 67 N -0.25 4.18 0.43 5.12 0.04 -1.26 -4.93 135.00 138.33 1z47 s PRO 67 Ca 0.01 2.12 0.23 0.00 0.04 0.00 0.00 61.00 63.41 1z47 s PRO 67 Cb -0.11 -2.90 0.54 0.00 0.04 0.00 0.00 34.50 32.07 1z47 s PRO 67 CO 0.01 -0.30 1.67 1.15 0.04 0.00 0.00 177.00 179.57 1z47 h THR 68 N 2.72 0.24 -2.53 1.26 2.02 0.17 -3.46 112.91 113.32 1z47 h THR 68 Ca -0.49 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 65.49 1z47 h THR 68 Cb 1.23 1.97 -0.15 0.00 -1.74 0.00 0.00 68.15 69.46 1z47 h THR 68 CO 0.64 0.13 0.22 -0.54 0.37 0.00 0.00 175.52 176.34 1z47 s LYS 69 N -3.30 1.15 0.00 6.66 1.02 -1.06 -4.98 119.74 119.24 1z47 s LYS 69 Ca 0.05 -0.16 0.00 0.00 0.02 0.00 0.00 55.97 55.88 1z47 s LYS 69 Cb 0.07 0.54 0.00 0.00 -0.52 0.00 0.00 37.83 37.92 1z47 s LYS 69 CO 0.66 -0.45 0.00 0.41 -0.92 0.00 0.00 175.35 175.05 1z47 n GLY 70 N 0.17 -0.85 3.15 -3.33 0.00 -1.06 -0.61 105.19 102.66 1z47 n GLY 70 Ca -0.17 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 1z47 n GLY 70 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z47 s ASP 71 N -3.02 1.02 -0.12 1.61 1.11 0.46 -4.81 116.67 112.92 1z47 s ASP 71 Ca 0.00 -0.99 0.02 0.00 0.18 0.00 0.00 52.55 51.76 1z47 s ASP 71 Cb 0.00 0.11 -0.00 0.00 1.07 0.00 0.00 42.92 44.10 1z47 s ASP 71 CO 0.00 -0.48 -0.20 0.54 1.18 0.00 0.00 175.17 176.21 1z47 s VAL 72 N -3.60 2.39 0.04 -1.27 0.11 -1.26 0.11 120.40 116.93 1z47 s VAL 72 Ca 0.10 -0.89 0.07 0.00 -2.93 0.00 0.00 61.98 58.34 1z47 s VAL 72 Cb 0.05 -1.96 -0.03 0.00 -1.53 0.00 0.00 36.38 32.91 1z47 s VAL 72 CO -0.05 0.54 -0.19 0.26 -3.33 0.00 0.00 175.10 172.33 1z47 s TRP 73 N 0.50 2.54 -0.08 1.54 0.52 0.13 -1.70 118.94 122.40 1z47 s TRP 73 Ca -0.13 -0.27 -0.03 0.00 0.02 0.00 0.00 56.10 55.70 1z47 s TRP 73 Cb -0.17 -1.45 0.04 0.00 -1.15 0.00 0.00 33.47 30.74 1z47 s TRP 73 CO 0.05 0.25 0.10 0.42 0.02 0.00 0.00 176.95 177.79 1z47 s ILE 74 N -0.93 -0.16 -1.22 2.03 1.01 -0.73 -0.22 121.20 120.99 1z47 s ILE 74 Ca 0.15 0.32 -0.03 0.00 0.00 0.00 0.00 60.65 61.08 1z47 s ILE 74 Cb -0.10 -0.26 0.00 0.00 0.01 0.00 0.00 42.46 42.10 1z47 s ILE 74 CO 0.05 0.10 0.46 0.61 0.00 0.00 0.00 174.94 176.16 1z47 n GLY 75 N 5.31 -0.25 2.46 6.18 0.00 0.14 -1.35 105.19 117.67 1z47 n GLY 75 Ca -0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 1z47 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z47 n GLY 76 N -1.34 0.80 3.22 -0.02 0.00 -1.26 -4.97 105.19 101.61 1z47 n GLY 76 Ca -0.09 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1z47 n GLY 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z47 s LYS 77 N -2.16 2.66 -0.19 1.61 2.20 -0.46 -5.06 119.74 118.35 1z47 s LYS 77 Ca 0.00 -1.11 -0.28 0.00 -0.36 0.00 0.00 55.97 54.21 1z47 s LYS 77 Cb 0.00 -3.18 -0.05 0.00 -1.51 0.00 0.00 37.83 33.09 1z47 s LYS 77 CO 0.00 -0.53 2.12 0.50 -0.36 0.00 0.00 175.35 177.08 1z47 s ARG 78 N 1.33 3.33 0.00 4.03 3.52 -1.26 -1.77 118.95 128.13 1z47 s ARG 78 Ca -0.02 2.06 0.01 0.00 -0.13 0.00 0.00 55.73 57.64 1z47 s ARG 78 Cb -0.18 -4.31 0.02 0.00 -1.56 0.00 0.00 34.95 28.91 1z47 s ARG 78 CO -0.01 -1.87 0.99 1.33 -0.81 0.00 0.00 175.30 174.92 1z47 n VAL 79 N 7.32 0.94 -0.29 7.11 0.24 -0.69 -4.83 118.33 128.12 1z47 n VAL 79 Ca 0.27 -0.97 0.17 0.00 -2.04 0.00 0.00 64.34 61.78 1z47 n VAL 79 Cb 0.44 0.53 0.33 0.00 -1.47 0.00 0.00 33.84 33.68 1z47 n VAL 79 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1z47 n THR 80 N -0.40 -0.36 -0.75 3.34 -1.04 -1.15 -0.18 114.28 113.74 1z47 n THR 80 Ca 0.01 1.86 0.08 0.00 -2.04 0.00 0.00 64.05 63.97 1z47 n THR 80 Cb 0.25 -2.81 0.35 0.00 -1.82 0.00 0.00 70.33 66.30 1z47 n THR 80 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1z47 n ASP 81 N -5.17 4.91 -4.88 8.00 10.43 -1.26 -4.80 116.55 123.78 1z47 n ASP 81 Ca 0.24 -2.67 -0.36 0.00 2.57 0.00 0.00 54.79 54.57 1z47 n ASP 81 Cb 0.80 -0.60 -0.06 0.00 1.84 0.00 0.00 41.12 43.11 1z47 n ASP 81 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z47 s LEU 82 N -2.26 4.39 0.89 0.64 1.43 0.75 -5.09 118.68 119.43 1z47 s LEU 82 Ca 0.50 0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 54.02 1z47 s LEU 82 Cb 0.35 -2.40 0.12 0.00 0.03 0.00 0.00 46.19 44.29 1z47 s LEU 82 CO 0.19 0.33 1.10 -2.16 0.23 0.00 0.00 176.35 176.04 1z47 s PRO 83 N -1.40 1.33 0.22 1.29 0.04 -1.26 -4.79 135.00 130.42 1z47 s PRO 83 Ca 0.22 0.69 -0.09 0.00 0.04 0.00 0.00 61.00 61.86 1z47 s PRO 83 Cb -0.13 -1.83 0.33 0.00 0.04 0.00 0.00 34.50 32.91 1z47 s PRO 83 CO 0.11 -2.16 1.70 -1.35 0.04 0.00 0.00 177.00 175.34 1z47 h PRO 84 N -1.48 0.26 -0.51 0.56 0.11 -1.77 -0.35 132.00 128.82 1z47 h PRO 84 Ca -0.50 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.69 1z47 h PRO 84 Cb 1.29 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1z47 h PRO 84 CO 0.57 0.17 0.35 -0.56 -0.21 0.00 0.00 178.00 178.31 1z47 h GLN 85 N 0.26 0.30 -0.00 1.05 3.07 -1.92 -1.44 115.11 116.43 1z47 h GLN 85 Ca 0.34 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 59.06 1z47 h GLN 85 Cb 0.52 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 28.01 1z47 h GLN 85 CO -0.43 0.20 -0.04 1.17 0.09 0.00 0.00 178.83 179.82 1z47 n LYS 86 N -4.46 0.69 -4.03 0.06 3.00 -0.15 -4.86 118.16 108.40 1z47 n LYS 86 Ca 0.08 -0.12 -0.26 0.00 -0.00 0.00 0.00 58.31 58.00 1z47 n LYS 86 Cb 0.35 -1.50 -0.05 0.00 0.00 0.00 0.00 35.03 33.84 1z47 n LYS 86 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1z47 s ARG 87 N -2.40 3.10 -1.06 1.64 0.52 -0.54 -4.93 118.95 115.28 1z47 s ARG 87 Ca 0.33 -0.77 -0.06 0.00 -0.52 0.00 0.00 55.73 54.70 1z47 s ARG 87 Cb 0.21 -2.76 -0.00 0.00 0.52 0.00 0.00 34.95 32.91 1z47 s ARG 87 CO 0.44 0.50 2.80 -1.71 0.02 0.00 0.00 175.30 177.35 1z47 n ASN 88 N -0.42 7.57 -4.07 0.23 2.85 -1.26 -4.89 115.26 115.27 1z47 n ASN 88 Ca -0.08 -2.90 -0.19 0.00 -0.11 0.00 0.00 54.58 51.30 1z47 n ASN 88 Cb 0.54 -1.40 -0.14 0.00 1.24 0.00 0.00 39.78 40.02 1z47 n ASN 88 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1z47 s VAL 89 N -0.14 0.85 0.03 3.44 -7.23 -1.26 0.67 120.40 116.76 1z47 s VAL 89 Ca 0.61 -0.67 0.04 0.00 -1.81 0.00 0.00 61.98 60.15 1z47 s VAL 89 Cb 0.24 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 36.39 1z47 s VAL 89 CO -0.10 0.08 -0.08 -0.83 -0.31 0.00 0.00 175.10 173.87 1z47 s GLY 90 N -0.66 1.76 -0.14 2.32 0.00 0.25 -4.93 107.32 105.91 1z47 s GLY 90 Ca 0.02 -1.08 -0.02 0.00 0.00 0.00 0.00 44.72 43.64 1z47 s GLY 90 CO 0.00 -0.97 -0.06 1.08 0.00 0.00 0.00 173.10 173.16 1z47 s LEU 91 N -1.61 3.14 -0.61 0.66 1.02 -1.26 -1.39 118.68 118.62 1z47 s LEU 91 Ca 0.18 -0.15 0.05 0.00 0.02 0.00 0.00 54.13 54.23 1z47 s LEU 91 Cb -0.11 -1.74 0.17 0.00 0.02 0.00 0.00 46.19 44.53 1z47 s LEU 91 CO 0.09 0.20 0.45 -0.69 0.02 0.00 0.00 176.35 176.42 1z47 s VAL 92 N 0.18 2.08 0.20 -1.59 1.01 -0.52 -4.68 120.40 117.08 1z47 s VAL 92 Ca -0.03 -3.77 0.06 0.00 0.00 0.00 0.00 61.98 58.23 1z47 s VAL 92 Cb -0.14 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1z47 s VAL 92 CO 0.03 -1.08 0.17 -0.36 0.00 0.00 0.00 175.10 173.86 1z47 s PHE 93 N -0.99 3.15 -0.21 5.22 0.40 -1.26 -2.54 117.98 121.76 1z47 s PHE 93 Ca 0.27 -0.05 0.22 0.00 -0.60 0.00 0.00 56.93 56.78 1z47 s PHE 93 Cb -0.02 -1.47 0.48 0.00 0.51 0.00 0.00 43.02 42.52 1z47 s PHE 93 CO -0.18 0.52 1.64 0.37 0.70 0.00 0.00 175.22 178.27 1z47 h GLN 94 N 2.00 0.00 0.00 0.44 4.15 -1.80 -2.63 115.11 117.26 1z47 h GLN 94 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1z47 h GLN 94 Cb 1.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.91 1z47 h GLN 94 CO 0.62 0.18 0.00 -0.97 -1.93 0.00 0.00 178.83 176.73 1z47 h ASN 95 N 0.00 0.00 -2.41 -0.69 -0.73 -1.94 -3.44 115.58 106.37 1z47 h ASN 95 Ca -0.00 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.11 1z47 h ASN 95 Cb 1.01 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.62 1z47 h ASN 95 CO 0.02 0.00 0.06 0.00 -0.37 0.00 0.00 177.43 177.14 1z47 n TYR 96 N -2.35 -3.93 -3.48 0.67 -0.00 -0.99 -5.12 117.16 101.96 1z47 n TYR 96 Ca 0.02 -0.18 0.02 0.00 -0.00 0.00 0.00 57.90 57.76 1z47 n TYR 96 Cb 0.24 -0.14 -0.05 0.00 -0.00 0.00 0.00 39.34 39.38 1z47 n TYR 96 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1z47 s ALA 97 N -3.87 -2.81 0.71 2.98 0.00 -1.26 -5.04 121.76 112.47 1z47 s ALA 97 Ca 0.11 1.96 -0.15 0.00 0.00 0.00 0.00 51.96 53.87 1z47 s ALA 97 Cb -0.00 -2.05 0.03 0.00 0.00 0.00 0.00 23.12 21.09 1z47 s ALA 97 CO 0.08 -0.58 1.21 -0.51 0.00 0.00 0.00 175.76 175.96 1z47 s LEU 98 N 1.52 3.36 -0.72 0.00 1.43 -1.26 -4.86 118.68 118.16 1z47 s LEU 98 Ca -0.05 2.37 -0.26 0.00 -1.03 0.00 0.00 54.13 55.15 1z47 s LEU 98 Cb -0.02 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.62 1z47 s LEU 98 CO -0.13 -2.17 1.54 -0.36 0.23 0.00 0.00 176.35 175.45 1z47 s PHE 99 N -1.92 2.04 0.61 0.29 2.99 -1.26 -4.85 117.98 115.88 1z47 s PHE 99 Ca 0.75 0.24 0.29 0.00 0.00 0.00 0.00 56.93 58.21 1z47 s PHE 99 Cb -0.30 -4.41 1.56 0.00 0.00 0.00 0.00 43.02 39.87 1z47 s PHE 99 CO 0.44 -2.14 1.94 1.96 -0.00 0.00 0.00 175.22 177.42 1z47 h GLN 100 N 11.91 0.00 -0.50 0.44 1.08 -1.99 -1.90 115.11 124.15 1z47 h GLN 100 Ca -0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 1z47 h GLN 100 Cb 1.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 1z47 h GLN 100 CO 1.26 0.00 0.00 0.72 -0.95 0.00 0.00 178.83 179.86 1z47 n HIS 101 N -3.49 1.20 -4.78 2.96 8.25 -1.26 -4.40 115.22 113.70 1z47 n HIS 101 Ca 0.04 -0.66 -0.30 0.00 -0.26 0.00 0.00 57.72 56.54 1z47 n HIS 101 Cb 0.52 -0.24 -0.14 0.00 1.12 0.00 0.00 29.99 31.25 1z47 n HIS 101 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1z47 s MET 102 N -1.97 1.69 0.95 -0.41 0.00 -0.71 -5.11 119.30 113.73 1z47 s MET 102 Ca 0.44 -1.16 -0.12 0.00 0.00 0.00 0.00 55.69 54.85 1z47 s MET 102 Cb 0.30 -1.93 0.16 0.00 0.00 0.00 0.00 34.83 33.35 1z47 s MET 102 CO 0.19 0.49 1.10 0.95 0.00 0.00 0.00 175.02 177.74 1z47 s THR 103 N -0.86 2.31 0.15 10.11 -4.23 -1.26 -4.23 115.64 117.63 1z47 s THR 103 Ca 0.12 0.10 -0.17 0.00 -1.18 0.00 0.00 61.69 60.56 1z47 s THR 103 Cb -0.10 -2.61 0.02 0.00 1.34 0.00 0.00 72.50 71.15 1z47 s THR 103 CO 0.03 -0.13 1.72 0.58 -0.54 0.00 0.00 174.62 176.28 1z47 h VAL 104 N -1.73 0.82 -0.52 2.29 2.07 -1.03 0.71 116.25 118.86 1z47 h VAL 104 Ca -0.52 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.04 1z47 h VAL 104 Cb 1.31 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 1z47 h VAL 104 CO 0.57 0.03 0.10 0.22 0.02 0.00 0.00 177.57 178.51 1z47 h TYR 105 N 0.15 0.17 -0.01 1.57 3.20 -1.61 -1.16 116.97 119.28 1z47 h TYR 105 Ca 0.15 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.91 1z47 h TYR 105 Cb 0.18 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 1z47 h TYR 105 CO -0.19 -0.01 -0.67 -0.44 -1.64 0.00 0.00 178.16 175.21 1z47 h ASP 106 N 0.24 0.06 -0.49 -2.11 3.32 -1.69 -1.83 116.42 113.93 1z47 h ASP 106 Ca 0.26 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1z47 h ASP 106 Cb 0.36 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1z47 h ASP 106 CO -0.34 0.71 0.22 0.78 -1.72 0.00 0.00 179.24 178.89 1z47 h ASN 107 N 0.04 0.66 0.69 6.45 2.35 -0.08 -2.81 115.58 122.87 1z47 h ASN 107 Ca -0.01 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.47 1z47 h ASN 107 Cb 1.19 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.37 1z47 h ASN 107 CO 0.09 0.62 -0.59 0.58 -1.65 0.00 0.00 177.43 176.49 1z47 h VAL 108 N 0.65 1.34 0.00 2.81 2.07 -1.11 -3.18 116.25 118.83 1z47 h VAL 108 Ca 0.17 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.62 1z47 h VAL 108 Cb 0.15 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1z47 h VAL 108 CO -0.02 0.57 0.00 0.77 0.02 0.00 0.00 177.57 178.92 1z47 h SER 109 N 0.00 0.00 -0.86 0.57 4.64 -1.22 -3.37 113.55 113.31 1z47 h SER 109 Ca -0.01 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 1z47 h SER 109 Cb 1.09 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.03 1z47 h SER 109 CO 0.08 0.00 -0.30 0.33 -0.87 0.00 0.00 176.83 176.06 1z47 n PHE 110 N -2.68 0.10 -0.04 4.77 7.35 -1.07 -1.14 117.46 124.76 1z47 n PHE 110 Ca 0.05 1.06 -0.11 0.00 -0.76 0.00 0.00 57.45 57.68 1z47 n PHE 110 Cb 0.48 -0.87 -0.06 0.00 0.35 0.00 0.00 39.48 39.38 1z47 n PHE 110 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1z47 h GLY 111 N 0.00 0.24 2.00 7.13 0.00 -1.81 -2.64 103.07 107.99 1z47 h GLY 111 Ca 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1z47 h GLY 111 CO -0.86 0.13 -0.09 1.41 0.00 0.00 0.00 176.54 177.13 1z47 h LEU 112 N 0.06 0.00 -2.56 3.11 3.38 -1.63 -2.05 115.31 115.62 1z47 h LEU 112 Ca 0.05 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1z47 h LEU 112 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1z47 h LEU 112 CO -0.00 0.09 0.13 -0.09 0.09 0.00 0.00 178.44 178.66 1z47 h ARG 113 N 0.00 0.00 -0.00 1.13 9.65 -0.74 -2.21 114.38 122.20 1z47 h ARG 113 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1z47 h ARG 113 Cb 0.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1z47 h ARG 113 CO 0.01 0.00 -0.55 -1.91 2.80 0.00 0.00 179.97 180.32 1z47 n GLU 114 N -3.12 2.04 -0.16 0.20 2.13 -0.77 -4.31 120.64 116.65 1z47 n GLU 114 Ca -0.02 -0.29 0.03 0.00 0.66 0.00 0.00 57.16 57.54 1z47 n GLU 114 Cb 0.20 -1.21 0.10 0.00 0.27 0.00 0.00 31.44 30.81 1z47 n GLU 114 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1z47 n LYS 115 N -0.90 1.71 -1.64 5.31 5.02 -0.83 -4.86 118.16 121.98 1z47 n LYS 115 Ca 0.04 -0.81 -0.20 0.00 -2.02 0.00 0.00 58.31 55.32 1z47 n LYS 115 Cb 0.26 -1.36 -0.08 0.00 -0.02 0.00 0.00 35.03 33.83 1z47 n LYS 115 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1z47 n ARG 116 N 0.14 -1.46 -1.87 1.97 1.74 -1.25 -4.93 116.66 110.99 1z47 n ARG 116 Ca 0.07 1.18 -0.42 0.00 -0.77 0.00 0.00 57.85 57.92 1z47 n ARG 116 Cb 0.30 -5.58 -0.03 0.00 -1.02 0.00 0.00 32.46 26.13 1z47 n ARG 116 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1z47 s VAL 117 N -2.74 2.44 0.79 1.55 1.01 -1.25 -4.95 120.40 117.25 1z47 s VAL 117 Ca 0.00 0.32 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 1z47 s VAL 117 Cb 0.00 -3.20 0.07 0.00 0.00 0.00 0.00 36.38 33.24 1z47 s VAL 117 CO 0.00 0.03 1.20 -2.65 0.00 0.00 0.00 175.10 173.67 1z47 n PRO 118 N 3.94 0.32 -0.17 2.72 -0.02 -1.26 -4.66 135.00 135.86 1z47 n PRO 118 Ca 0.14 0.18 -0.04 0.00 -2.02 0.00 0.00 63.50 61.77 1z47 n PRO 118 Cb 0.38 -2.44 0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1z47 n PRO 118 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1z47 h LYS 119 N -0.69 -0.10 -0.64 -0.52 3.64 -1.99 -1.47 116.57 114.79 1z47 h LYS 119 Ca -0.47 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.00 1z47 h LYS 119 Cb 1.31 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.08 1z47 h LYS 119 CO 0.47 -0.07 0.30 -0.44 -2.27 0.00 0.00 179.45 177.44 1z47 h ASP 120 N -0.10 0.39 0.14 4.20 5.19 -2.00 -1.64 116.42 122.60 1z47 h ASP 120 Ca 0.25 0.06 -0.18 0.00 -0.62 0.00 0.00 57.03 56.53 1z47 h ASP 120 Cb 0.49 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 1z47 h ASP 120 CO -0.60 0.24 -0.68 -0.33 -3.12 0.00 0.00 179.24 174.75 1z47 h GLU 121 N 0.54 0.49 -0.48 3.56 3.07 -1.83 -2.42 114.58 117.52 1z47 h GLU 121 Ca 0.31 -0.37 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1z47 h GLU 121 Cb 0.30 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 1z47 h GLU 121 CO -0.25 1.00 0.31 1.98 -1.40 0.00 0.00 179.01 180.65 1z47 h MET 122 N 0.35 0.63 -0.40 2.33 4.05 -0.92 -1.99 114.93 118.98 1z47 h MET 122 Ca -0.02 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.38 1z47 h MET 122 Cb 1.25 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.88 1z47 h MET 122 CO 0.12 0.42 0.23 -0.44 0.23 0.00 0.00 176.91 177.47 1z47 h ASP 123 N 0.64 0.36 -0.31 1.39 5.19 -1.24 -1.13 116.42 121.33 1z47 h ASP 123 Ca 0.17 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.52 1z47 h ASP 123 Cb -0.07 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.36 1z47 h ASP 123 CO -0.04 0.26 -0.03 0.00 -3.12 0.00 0.00 179.24 176.31 1z47 h ALA 124 N 1.19 1.18 -0.20 3.45 0.00 -1.29 -1.34 119.26 122.25 1z47 h ALA 124 Ca 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1z47 h ALA 124 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1z47 h ALA 124 CO -0.09 0.53 0.05 -0.09 0.00 0.00 0.00 179.25 179.65 1z47 h ARG 125 N 0.63 0.31 -0.12 0.00 1.12 -0.97 -1.16 114.38 114.20 1z47 h ARG 125 Ca 0.12 -0.07 -0.01 0.00 -1.11 0.00 0.00 59.98 58.91 1z47 h ARG 125 Cb 0.44 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.35 1z47 h ARG 125 CO 0.02 0.44 0.05 0.28 -3.11 0.00 0.00 179.97 177.65 1z47 h VAL 126 N 0.13 1.13 -0.17 0.20 2.07 -1.03 -1.63 116.25 116.96 1z47 h VAL 126 Ca 0.06 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1z47 h VAL 126 Cb 0.26 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1z47 h VAL 126 CO 0.00 0.12 0.04 0.03 0.02 0.00 0.00 177.57 177.78 1z47 h ARG 127 N 0.05 0.24 0.34 1.57 3.08 -1.21 -0.38 114.38 118.07 1z47 h ARG 127 Ca 0.04 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1z47 h ARG 127 Cb 0.14 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1z47 h ARG 127 CO -0.00 0.23 -0.16 1.49 -1.07 0.00 0.00 179.97 180.46 1z47 h GLU 128 N 0.24 -0.44 -0.52 0.04 4.81 -0.72 -2.15 114.58 115.85 1z47 h GLU 128 Ca 0.06 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1z47 h GLU 128 Cb 0.11 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1z47 h GLU 128 CO -0.00 -0.25 0.25 -0.07 -0.73 0.00 0.00 179.01 178.22 1z47 h LEU 129 N -0.52 0.67 -0.73 1.64 3.38 -0.56 -2.04 115.31 117.15 1z47 h LEU 129 Ca -0.05 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1z47 h LEU 129 Cb 0.39 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1z47 h LEU 129 CO 0.08 0.61 0.46 -0.07 0.09 0.00 0.00 178.44 179.60 1z47 h LEU 130 N 0.69 0.87 -0.28 1.67 3.38 -1.03 -0.69 115.31 119.92 1z47 h LEU 130 Ca 0.18 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 1z47 h LEU 130 Cb 0.11 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1z47 h LEU 130 CO -0.02 0.66 -0.55 0.03 0.09 0.00 0.00 178.44 178.64 1z47 h ARG 131 N 1.00 0.87 -0.63 1.13 3.08 -1.33 0.14 114.38 118.63 1z47 h ARG 131 Ca 0.26 -0.56 0.03 0.00 0.07 0.00 0.00 59.98 59.79 1z47 h ARG 131 Cb -0.06 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1z47 h ARG 131 CO -0.05 1.19 0.38 0.35 -1.07 0.00 0.00 179.97 180.77 1z47 h PHE 132 N 0.65 0.71 -0.28 3.04 3.57 -1.01 -2.46 116.94 121.15 1z47 h PHE 132 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1z47 h PHE 132 Cb 1.16 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1z47 h PHE 132 CO 0.08 0.39 0.00 -1.33 -2.23 0.00 0.00 178.31 175.22 1z47 n MET 133 N -4.73 2.73 -3.76 1.11 2.81 -0.29 -4.91 117.12 110.07 1z47 n MET 133 Ca 0.06 -1.47 -0.26 0.00 -1.81 0.00 0.00 57.70 54.23 1z47 n MET 133 Cb 0.10 -1.79 0.04 0.00 -0.71 0.00 0.00 33.22 30.86 1z47 n MET 133 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1z47 n ARG 134 N 0.33 -5.97 -0.07 0.03 5.12 -0.93 -4.89 116.66 110.28 1z47 n ARG 134 Ca 0.13 0.67 0.06 0.00 -1.93 0.00 0.00 57.85 56.78 1z47 n ARG 134 Cb 0.65 -5.52 0.09 0.00 -1.16 0.00 0.00 32.46 26.51 1z47 n ARG 134 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1z47 n LEU 135 N -4.61 2.05 -0.08 0.55 4.77 0.44 -4.76 117.00 115.34 1z47 n LEU 135 Ca -0.07 -2.56 -0.11 0.00 -0.03 0.00 0.00 56.01 53.23 1z47 n LEU 135 Cb 0.58 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1z47 n LEU 135 CO 0.71 0.60 0.75 1.05 -1.33 0.00 0.00 177.39 179.17 1z47 h GLU 136 N 0.00 0.43 0.00 3.23 9.09 -1.88 -2.22 114.58 123.23 1z47 h GLU 136 Ca 0.00 -0.14 0.00 0.00 0.05 0.00 0.00 59.36 59.27 1z47 h GLU 136 Cb 0.87 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.94 1z47 h GLU 136 CO 0.00 0.62 0.00 -1.13 0.05 0.00 0.00 179.01 178.55 1z47 n SER 137 N -4.63 0.00 -0.37 3.06 3.41 -1.26 -2.03 113.62 111.80 1z47 n SER 137 Ca -0.04 0.31 0.04 0.00 -0.26 0.00 0.00 58.87 58.91 1z47 n SER 137 Cb 0.25 -0.37 0.08 0.00 -0.26 0.00 0.00 64.21 63.91 1z47 n SER 137 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1z47 n TYR 138 N -1.37 0.20 -0.24 7.33 4.02 -0.87 -4.77 117.16 121.47 1z47 n TYR 138 Ca 0.03 -0.34 0.04 0.00 -0.01 0.00 0.00 57.90 57.62 1z47 n TYR 138 Cb 0.06 -0.02 0.16 0.00 -0.02 0.00 0.00 39.34 39.52 1z47 n TYR 138 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1z47 h ALA 139 N 1.32 0.93 -0.40 -0.72 0.00 -1.04 -1.20 119.26 118.16 1z47 h ALA 139 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1z47 h ALA 139 Cb 0.53 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1z47 h ALA 139 CO 0.00 -0.26 0.00 0.27 0.00 0.00 0.00 179.25 179.26 1z47 n ASN 140 N -5.07 3.51 -4.96 0.00 0.23 -1.26 -1.69 115.26 106.03 1z47 n ASN 140 Ca 0.13 -2.40 -0.23 0.00 -0.53 0.00 0.00 54.58 51.55 1z47 n ASN 140 Cb 0.39 -0.52 -0.02 0.00 -2.08 0.00 0.00 39.78 37.55 1z47 n ASN 140 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1z47 s ARG 141 N -1.87 3.45 0.18 -3.83 1.81 -0.46 -4.89 118.95 113.33 1z47 s ARG 141 Ca 0.33 -0.67 -0.00 0.00 -1.72 0.00 0.00 55.73 53.68 1z47 s ARG 141 Cb 0.23 -2.90 -0.04 0.00 -0.45 0.00 0.00 34.95 31.79 1z47 s ARG 141 CO 0.14 0.44 0.35 -0.06 -0.68 0.00 0.00 175.30 175.49 1z47 s PHE 142 N -1.93 3.49 0.32 -0.53 0.40 -1.26 -1.16 117.98 117.30 1z47 s PHE 142 Ca 0.35 0.29 0.09 0.00 -0.60 0.00 0.00 56.93 57.05 1z47 s PHE 142 Cb -0.10 -1.81 0.92 0.00 0.51 0.00 0.00 43.02 42.55 1z47 s PHE 142 CO 0.29 0.43 1.65 -1.35 0.70 0.00 0.00 175.22 176.94 1z47 h PRO 143 N 2.15 0.24 0.00 0.24 0.11 -1.77 0.58 132.00 133.55 1z47 h PRO 143 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1z47 h PRO 143 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1z47 h PRO 143 CO 0.69 0.16 0.00 1.12 -0.21 0.00 0.00 178.00 179.76 1z47 h HIS 144 N 0.25 0.00 -0.00 0.65 2.07 -1.95 -2.01 115.15 114.15 1z47 h HIS 144 Ca 0.65 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.17 1z47 h HIS 144 Cb 1.43 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.41 1z47 h HIS 144 CO -0.14 0.00 -0.24 0.39 -3.07 0.00 0.00 177.93 174.86 1z47 n GLU 145 N -2.43 0.26 -4.13 5.12 1.02 0.20 -4.90 120.64 115.77 1z47 n GLU 145 Ca -0.00 -0.11 -0.22 0.00 -0.02 0.00 0.00 57.16 56.81 1z47 n GLU 145 Cb 0.14 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.01 1z47 n GLU 145 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z47 s LEU 146 N -2.81 3.76 0.75 -4.62 1.43 -0.76 -5.01 118.68 111.42 1z47 s LEU 146 Ca 0.18 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 1z47 s LEU 146 Cb 0.19 -2.29 0.04 0.00 0.03 0.00 0.00 46.19 44.16 1z47 s LEU 146 CO 0.58 -0.03 1.08 -0.94 0.23 0.00 0.00 176.35 177.27 1z47 s SER 147 N -3.81 4.89 0.27 2.29 1.04 -1.26 -4.83 113.70 112.30 1z47 s SER 147 Ca 0.33 1.41 -0.02 0.00 0.48 0.00 0.00 55.95 58.14 1z47 s SER 147 Cb -0.08 -2.21 0.40 0.00 0.10 0.00 0.00 66.02 64.24 1z47 s SER 147 CO 0.24 -1.73 1.90 1.23 0.98 0.00 0.00 173.24 175.87 1z47 h GLY 148 N -0.92 1.44 0.66 7.32 0.00 -1.99 -0.06 103.07 109.53 1z47 h GLY 148 Ca -0.46 -0.47 0.04 0.00 0.00 0.00 0.00 47.33 46.44 1z47 h GLY 148 CO 0.59 0.37 0.04 -1.33 0.00 0.00 0.00 176.54 176.21 1z47 h GLY 149 N 1.19 0.29 1.53 4.60 0.00 -1.97 -1.41 103.07 107.30 1z47 h GLY 149 Ca 0.40 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.65 1z47 h GLY 149 CO -0.14 -0.02 -0.11 1.46 0.00 0.00 0.00 176.54 177.72 1z47 h GLN 150 N 0.13 0.57 -0.21 4.80 4.20 -1.73 -2.62 115.11 120.26 1z47 h GLN 150 Ca 0.13 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1z47 h GLN 150 Cb 0.14 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1z47 h GLN 150 CO -0.18 0.67 -0.01 1.96 -0.67 0.00 0.00 178.83 180.61 1z47 h GLN 151 N 0.52 0.30 -0.16 1.46 4.20 -0.07 -1.68 115.11 119.69 1z47 h GLN 151 Ca 0.10 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.59 1z47 h GLN 151 Cb 0.51 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1z47 h GLN 151 CO 0.03 0.34 -0.58 1.96 -0.67 0.00 0.00 178.83 179.91 1z47 h GLN 152 N 0.30 0.53 -0.49 1.46 1.08 -0.93 -1.93 115.11 115.12 1z47 h GLN 152 Ca 0.07 -0.35 -0.05 0.00 -1.45 0.00 0.00 58.65 56.87 1z47 h GLN 152 Cb 0.22 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 1z47 h GLN 152 CO 0.01 0.96 0.10 0.00 -0.95 0.00 0.00 178.83 178.94 1z47 h ARG 153 N 0.40 0.76 -0.44 1.46 3.08 -1.05 -1.60 114.38 117.00 1z47 h ARG 153 Ca 0.00 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 59.76 1z47 h ARG 153 Cb 1.13 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1z47 h ARG 153 CO 0.11 0.71 -0.25 0.28 -1.07 0.00 0.00 179.97 179.74 1z47 h VAL 154 N 0.73 1.27 -0.72 2.04 2.07 -1.13 -1.69 116.25 118.82 1z47 h VAL 154 Ca 0.16 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 1z47 h VAL 154 Cb 0.31 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1z47 h VAL 154 CO 0.00 0.48 0.24 0.00 0.02 0.00 0.00 177.57 178.31 1z47 h ALA 155 N 0.92 0.94 -0.32 1.67 0.00 -1.00 -0.89 119.26 120.58 1z47 h ALA 155 Ca 0.10 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1z47 h ALA 155 Cb 0.81 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1z47 h ALA 155 CO 0.07 0.60 -0.17 1.25 0.00 0.00 0.00 179.25 181.01 1z47 h LEU 156 N 1.05 0.57 -0.34 0.00 5.85 -1.13 -1.89 115.31 119.43 1z47 h LEU 156 Ca 0.23 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1z47 h LEU 156 Cb 0.28 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1z47 h LEU 156 CO -0.01 0.76 0.04 0.00 -0.34 0.00 0.00 178.44 178.89 1z47 h ALA 157 N 1.30 0.45 -0.40 1.25 0.00 -0.60 -1.83 119.26 119.44 1z47 h ALA 157 Ca 0.09 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1z47 h ALA 157 Cb 0.59 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1z47 h ALA 157 CO 0.04 0.17 0.22 -0.09 0.00 0.00 0.00 179.25 179.59 1z47 h ARG 158 N 0.40 0.43 -0.60 0.00 2.43 -1.03 -0.62 114.38 115.39 1z47 h ARG 158 Ca 0.10 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1z47 h ARG 158 Cb 0.38 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1z47 h ARG 158 CO 0.01 0.29 0.23 0.00 -1.51 0.00 0.00 179.97 178.99 1z47 h ALA 159 N 1.19 1.28 0.00 2.80 0.00 -1.24 -3.13 119.26 120.15 1z47 h ALA 159 Ca 0.16 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1z47 h ALA 159 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1z47 h ALA 159 CO -0.09 0.53 -0.61 -0.07 0.00 0.00 0.00 179.25 179.02 1z47 h LEU 160 N 0.86 0.00 -0.93 0.00 3.38 -0.93 -3.40 115.31 114.29 1z47 h LEU 160 Ca 0.20 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.29 1z47 h LEU 160 Cb 0.18 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.80 1z47 h LEU 160 CO -0.02 0.44 -0.44 0.00 0.09 0.00 0.00 178.44 178.51 1z47 n ALA 161 N -2.23 -0.31 0.49 1.53 0.00 -0.28 0.07 120.51 119.77 1z47 n ALA 161 Ca 0.00 0.87 0.05 0.00 0.00 0.00 0.00 53.44 54.36 1z47 n ALA 161 Cb 0.72 -0.30 0.25 0.00 0.00 0.00 0.00 19.45 20.12 1z47 n ALA 161 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1z47 n PRO 162 N -5.29 0.19 -2.69 0.00 -0.02 -1.26 -4.76 135.00 121.17 1z47 n PRO 162 Ca 0.06 0.13 -0.09 0.00 -2.02 0.00 0.00 63.50 61.58 1z47 n PRO 162 Cb 0.32 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.35 1z47 n PRO 162 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1z47 n ARG 163 N -1.19 -2.81 -1.28 -0.52 3.00 0.11 -4.98 116.66 108.99 1z47 n ARG 163 Ca 0.05 0.48 -0.34 0.00 -0.00 0.00 0.00 57.85 58.04 1z47 n ARG 163 Cb 0.06 -4.23 0.11 0.00 0.00 0.00 0.00 32.46 28.40 1z47 n ARG 163 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1z47 s PRO 164 N -4.40 1.88 0.01 -0.14 0.02 -1.26 -4.94 135.00 126.17 1z47 s PRO 164 Ca 0.10 1.83 -0.17 0.00 0.02 0.00 0.00 61.00 62.77 1z47 s PRO 164 Cb -0.01 -1.79 -0.35 0.00 0.02 0.00 0.00 34.50 32.37 1z47 s PRO 164 CO 0.41 -2.05 0.96 1.96 -0.33 0.00 0.00 177.00 177.96 1z47 h GLN 165 N -0.52 0.48 -6.61 5.54 4.20 -0.13 -3.46 115.11 114.61 1z47 h GLN 165 Ca -0.47 -0.82 -0.69 0.00 0.06 0.00 0.00 58.65 56.72 1z47 h GLN 165 Cb 1.31 0.31 -0.29 0.00 0.30 0.00 0.00 27.48 29.10 1z47 h GLN 165 CO 0.48 1.39 -0.89 0.08 -0.67 0.00 0.00 178.83 179.23 1z47 s VAL 166 N -2.55 2.05 -0.17 -0.54 1.01 0.79 -3.00 120.40 117.98 1z47 s VAL 166 Ca -0.10 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.70 1z47 s VAL 166 Cb 0.03 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1z47 s VAL 166 CO 0.92 0.52 -0.16 -0.22 0.00 0.00 0.00 175.10 176.16 1z47 s LEU 167 N -0.77 2.38 -0.16 3.92 2.96 0.12 0.84 118.68 127.97 1z47 s LEU 167 Ca 0.10 -0.54 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1z47 s LEU 167 Cb -0.10 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 1z47 s LEU 167 CO -0.00 0.03 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.19 1z47 s LEU 168 N 1.11 2.73 -0.19 -0.68 1.43 -0.49 -1.36 118.68 121.23 1z47 s LEU 168 Ca 0.00 -0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1z47 s LEU 168 Cb -0.14 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 1z47 s LEU 168 CO -0.06 0.11 -0.09 -0.36 0.23 0.00 0.00 176.35 176.18 1z47 s PHE 169 N 0.69 2.89 -0.89 0.29 0.40 -0.30 -1.44 117.98 119.62 1z47 s PHE 169 Ca -0.05 -0.99 -0.03 0.00 -0.60 0.00 0.00 56.93 55.26 1z47 s PHE 169 Cb -0.15 -2.01 0.22 0.00 0.51 0.00 0.00 43.02 41.59 1z47 s PHE 169 CO 0.02 -0.51 0.79 0.34 0.70 0.00 0.00 175.22 176.56 1z47 s ASP 170 N 1.16 6.08 -1.65 1.36 3.68 -1.05 -2.12 116.67 124.13 1z47 s ASP 170 Ca 0.02 -3.63 -0.09 0.00 2.13 0.00 0.00 52.55 50.97 1z47 s ASP 170 Cb -0.14 -1.94 0.08 0.00 -1.45 0.00 0.00 42.92 39.47 1z47 s ASP 170 CO -0.03 -0.21 0.29 -1.84 0.13 0.00 0.00 175.17 173.51 1z47 n GLU 171 N 2.47 -1.36 0.19 4.34 0.28 -1.26 -3.21 120.64 122.10 1z47 n GLU 171 Ca 0.21 0.17 0.13 0.00 -0.16 0.00 0.00 57.16 57.50 1z47 n GLU 171 Cb 0.37 -4.16 0.67 0.00 1.43 0.00 0.00 31.44 29.76 1z47 n GLU 171 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 1z47 h PRO 172 N -1.50 0.00 -0.60 3.44 0.13 -1.87 -2.80 132.00 128.80 1z47 h PRO 172 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1z47 h PRO 172 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1z47 h PRO 172 CO 0.76 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.72 1z47 n PHE 173 N -2.39 0.80 -1.40 1.56 0.99 -1.26 -4.76 117.46 111.00 1z47 n PHE 173 Ca -0.01 -0.40 -0.32 0.00 -0.00 0.00 0.00 57.45 56.72 1z47 n PHE 173 Cb 0.06 0.00 0.08 0.00 -1.00 0.00 0.00 39.48 38.62 1z47 n PHE 173 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z47 s ALA 174 N -1.20 2.31 -1.19 4.37 0.00 -1.06 -2.83 121.76 122.16 1z47 s ALA 174 Ca 0.44 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1z47 s ALA 174 Cb 0.23 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1z47 s ALA 174 CO 0.31 -1.63 0.00 0.00 0.00 0.00 0.00 175.76 174.44 1z47 n ALA 175 N -3.21 -0.17 -2.61 0.00 0.00 -1.26 -5.00 120.51 108.26 1z47 n ALA 175 Ca 0.09 0.18 -0.27 0.00 0.00 0.00 0.00 53.44 53.44 1z47 n ALA 175 Cb 0.53 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.55 1z47 n ALA 175 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1z47 s ILE 176 N -2.41 3.46 0.36 0.00 1.10 -1.13 -5.11 121.20 117.48 1z47 s ILE 176 Ca 0.00 -1.48 -0.27 0.00 -0.51 0.00 0.00 60.65 58.39 1z47 s ILE 176 Cb 0.00 -2.71 -0.09 0.00 0.15 0.00 0.00 42.46 39.81 1z47 s ILE 176 CO 0.00 -0.07 1.16 -1.81 -2.11 0.00 0.00 174.94 172.11 1z47 s ASP 177 N -2.77 6.79 0.27 4.50 1.11 -1.26 -4.85 116.67 120.46 1z47 s ASP 177 Ca 0.25 2.35 -0.03 0.00 0.18 0.00 0.00 52.55 55.31 1z47 s ASP 177 Cb -0.09 -2.62 0.57 0.00 1.07 0.00 0.00 42.92 41.84 1z47 s ASP 177 CO 0.16 -0.48 1.64 0.74 1.18 0.00 0.00 175.17 178.41 1z47 h THR 178 N 2.64 0.33 -0.47 -1.27 2.02 -1.99 -0.16 112.91 114.02 1z47 h THR 178 Ca -0.48 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 66.54 1z47 h THR 178 Cb 1.22 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1z47 h THR 178 CO 0.64 0.03 -0.10 -0.61 0.37 0.00 0.00 175.52 175.85 1z47 h GLN 179 N 0.16 0.89 -0.18 6.66 4.15 -2.00 -2.09 115.11 122.72 1z47 h GLN 179 Ca 0.48 -0.34 -0.16 0.00 0.77 0.00 0.00 58.65 59.40 1z47 h GLN 179 Cb 0.91 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 1z47 h GLN 179 CO -0.66 0.99 -0.56 0.82 -1.93 0.00 0.00 178.83 177.49 1z47 h ILE 180 N 0.74 1.32 -0.81 2.39 2.04 -1.79 -2.15 117.51 119.26 1z47 h ILE 180 Ca 0.12 -1.82 0.05 0.00 1.00 0.00 0.00 64.86 64.21 1z47 h ILE 180 Cb 0.65 1.80 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 1z47 h ILE 180 CO 0.04 0.56 0.51 -0.09 0.00 0.00 0.00 178.15 179.17 1z47 h ARG 181 N 0.41 0.93 -0.45 2.37 2.43 -0.91 0.24 114.38 119.40 1z47 h ARG 181 Ca 0.01 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 58.99 1z47 h ARG 181 Cb 1.10 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1z47 h ARG 181 CO 0.10 0.61 -0.23 0.00 -1.51 0.00 0.00 179.97 178.95 1z47 h ARG 182 N 0.95 0.93 -0.43 0.20 3.08 -1.15 -1.47 114.38 116.49 1z47 h ARG 182 Ca 0.34 -0.39 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 1z47 h ARG 182 Cb 0.09 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1z47 h ARG 182 CO -0.14 1.05 -0.21 0.93 -1.07 0.00 0.00 179.97 180.53 1z47 h GLU 183 N 0.80 0.85 -0.27 0.04 5.08 -0.71 -2.84 114.58 117.53 1z47 h GLU 183 Ca 0.10 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1z47 h GLU 183 Cb 0.79 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1z47 h GLU 183 CO 0.07 0.98 0.17 -0.07 -1.00 0.00 0.00 179.01 179.16 1z47 h LEU 184 N 0.74 0.32 -1.45 1.33 3.38 -0.23 -1.84 115.31 117.55 1z47 h LEU 184 Ca 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1z47 h LEU 184 Cb 0.75 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1z47 h LEU 184 CO 0.06 0.25 0.10 0.08 0.09 0.00 0.00 178.44 179.02 1z47 h ARG 185 N 0.35 0.46 -0.16 1.13 0.11 -1.21 0.11 114.38 115.17 1z47 h ARG 185 Ca 0.10 -0.06 -0.10 0.00 0.10 0.00 0.00 59.98 60.01 1z47 h ARG 185 Cb -0.02 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 30.97 1z47 h ARG 185 CO -0.02 0.41 -0.35 1.15 0.10 0.00 0.00 179.97 181.26 1z47 h THR 186 N 0.45 1.29 -0.08 0.08 2.02 -1.23 -1.81 112.91 113.63 1z47 h THR 186 Ca 0.11 -1.41 -0.05 0.00 0.77 0.00 0.00 66.41 65.82 1z47 h THR 186 Cb 0.15 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1z47 h THR 186 CO -0.01 0.43 -0.16 0.15 0.37 0.00 0.00 175.52 176.31 1z47 h PHE 187 N 0.29 0.30 -1.00 3.16 3.57 -0.31 -1.85 116.94 121.11 1z47 h PHE 187 Ca 0.03 -0.11 0.06 0.00 3.53 0.00 0.00 57.97 61.48 1z47 h PHE 187 Cb 0.76 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.38 1z47 h PHE 187 CO 0.02 0.76 0.65 0.28 -2.23 0.00 0.00 178.31 177.79 1z47 h VAL 188 N -0.23 1.11 -0.13 1.41 2.07 -0.76 0.12 116.25 119.84 1z47 h VAL 188 Ca 0.00 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1z47 h VAL 188 Cb 0.74 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1z47 h VAL 188 CO 0.03 0.22 0.02 -0.09 0.02 0.00 0.00 177.57 177.78 1z47 h ARG 189 N 1.21 0.21 -0.90 1.57 9.65 -1.28 0.13 114.38 124.97 1z47 h ARG 189 Ca 0.42 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 59.26 1z47 h ARG 189 Cb 0.12 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.63 1z47 h ARG 189 CO -0.16 0.39 0.60 0.37 2.80 0.00 0.00 179.97 183.97 1z47 h GLN 190 N -0.01 1.18 -0.01 0.20 4.15 -0.56 -1.23 115.11 118.84 1z47 h GLN 190 Ca 0.04 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 1z47 h GLN 190 Cb 0.28 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 1z47 h GLN 190 CO 0.00 0.78 0.00 0.28 -1.93 0.00 0.00 178.83 177.97 1z47 h VAL 191 N 1.22 1.12 -0.53 2.39 2.07 -0.64 -1.92 116.25 119.96 1z47 h VAL 191 Ca 0.33 -0.34 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1z47 h VAL 191 Cb -0.13 1.33 -0.09 0.00 -1.52 0.00 0.00 31.29 30.89 1z47 h VAL 191 CO -0.08 0.09 0.01 -0.74 0.02 0.00 0.00 177.57 176.87 1z47 h HIS 192 N -0.13 -0.02 0.00 1.57 -0.00 -0.45 0.20 115.15 116.33 1z47 h HIS 192 Ca 0.00 0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 1z47 h HIS 192 Cb 0.14 0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 27.64 1z47 h HIS 192 CO -0.03 -0.12 -0.17 -0.44 -0.00 0.00 0.00 177.93 177.18 1z47 h ASP 193 N 0.13 0.00 0.08 3.26 3.45 -1.10 -1.37 116.42 120.87 1z47 h ASP 193 Ca 0.27 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.72 1z47 h ASP 193 Cb 0.41 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 1z47 h ASP 193 CO -0.44 0.17 -0.04 -0.08 -1.57 0.00 0.00 179.24 177.28 1z47 h GLU 194 N 0.00 -0.11 0.00 3.56 4.57 0.00 -3.32 114.58 119.29 1z47 h GLU 194 Ca -0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1z47 h GLU 194 Cb 0.31 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1z47 h GLU 194 CO 0.02 0.38 0.00 -1.33 -1.18 0.00 0.00 179.01 176.90 1z47 n MET 195 N -4.81 0.19 -1.66 1.92 2.81 0.45 -4.89 117.12 111.14 1z47 n MET 195 Ca -0.07 0.44 -0.20 0.00 -1.81 0.00 0.00 57.70 56.06 1z47 n MET 195 Cb 0.26 -1.88 -0.08 0.00 -0.71 0.00 0.00 33.22 30.82 1z47 n MET 195 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1z47 n GLY 196 N -0.09 1.70 3.93 3.03 0.00 -0.52 -4.99 105.19 108.25 1z47 n GLY 196 Ca 0.02 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1z47 n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z47 s VAL 197 N -2.77 1.99 -0.21 1.61 1.01 -1.25 -4.39 120.40 116.39 1z47 s VAL 197 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 1z47 s VAL 197 Cb 0.00 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1z47 s VAL 197 CO 0.00 0.00 0.07 -0.89 0.00 0.00 0.00 175.10 174.28 1z47 s THR 198 N -3.91 4.57 0.01 3.92 2.01 -1.16 -3.80 115.64 117.27 1z47 s THR 198 Ca 0.75 -0.10 0.06 0.00 0.31 0.00 0.00 61.69 62.71 1z47 s THR 198 Cb -0.03 -3.09 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 1z47 s THR 198 CO 0.53 0.40 -0.17 -0.44 -0.69 0.00 0.00 174.62 174.25 1z47 s SER 199 N 0.95 2.02 -0.04 3.53 0.01 0.17 -0.71 113.70 119.64 1z47 s SER 199 Ca 0.04 -0.37 0.02 0.00 1.31 0.00 0.00 55.95 56.95 1z47 s SER 199 Cb -0.14 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 65.90 1z47 s SER 199 CO 0.03 0.17 -0.09 -0.69 0.41 0.00 0.00 173.24 173.07 1z47 s VAL 200 N -0.54 0.81 0.08 3.43 1.01 -0.47 0.11 120.40 124.83 1z47 s VAL 200 Ca 0.06 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1z47 s VAL 200 Cb -0.07 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1z47 s VAL 200 CO 0.00 0.27 -0.09 0.72 0.00 0.00 0.00 175.10 176.00 1z47 s PHE 201 N 0.50 0.94 -0.08 5.22 -0.12 -0.19 -1.15 117.98 123.09 1z47 s PHE 201 Ca -0.08 -0.63 -0.05 0.00 -0.05 0.00 0.00 56.93 56.11 1z47 s PHE 201 Cb -0.12 -0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 41.70 1z47 s PHE 201 CO 0.01 -0.04 0.13 0.08 -0.05 0.00 0.00 175.22 175.35 1z47 s VAL 202 N -2.21 5.30 -0.15 -2.49 1.01 -0.90 0.17 120.40 121.13 1z47 s VAL 202 Ca 0.01 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1z47 s VAL 202 Cb -0.04 -3.35 0.09 0.00 0.00 0.00 0.00 36.38 33.08 1z47 s VAL 202 CO -0.00 0.54 0.82 0.28 0.00 0.00 0.00 175.10 176.73 1z47 s THR 203 N -1.09 0.00 -0.83 3.92 -1.32 -0.45 -4.10 115.64 111.77 1z47 s THR 203 Ca 0.18 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.75 1z47 s THR 203 Cb -0.12 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.14 1z47 s THR 203 CO 0.08 0.00 1.23 0.00 -2.21 0.00 0.00 174.62 173.71 1z47 n HIS 204 N 1.36 0.41 -3.62 9.09 1.44 -1.26 -2.47 115.22 120.17 1z47 n HIS 204 Ca -0.15 -0.50 -0.40 0.00 -2.01 0.00 0.00 57.72 54.67 1z47 n HIS 204 Cb 0.57 -0.03 -0.10 0.00 0.12 0.00 0.00 29.99 30.55 1z47 n HIS 204 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1z47 s ASP 205 N -1.00 5.58 0.45 4.39 -1.08 -1.26 -4.88 116.67 118.87 1z47 s ASP 205 Ca 0.21 -1.70 0.10 0.00 -0.52 0.00 0.00 52.55 50.65 1z47 s ASP 205 Cb 0.11 -1.96 1.00 0.00 -1.46 0.00 0.00 42.92 40.60 1z47 s ASP 205 CO 0.14 -0.58 2.08 0.06 0.52 0.00 0.00 175.17 177.39 1z47 h GLN 206 N 8.36 0.33 -0.59 4.34 -0.00 -1.91 -1.86 115.11 123.78 1z47 h GLN 206 Ca -0.21 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.39 1z47 h GLN 206 Cb 1.07 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.48 28.46 1z47 h GLN 206 CO 0.78 0.23 0.25 1.49 -0.00 0.00 0.00 178.83 181.58 1z47 h GLU 207 N 0.34 0.87 -0.87 0.06 4.81 -1.93 -1.35 114.58 116.50 1z47 h GLU 207 Ca 0.09 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1z47 h GLU 207 Cb -0.01 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 1z47 h GLU 207 CO -0.02 0.74 0.52 1.49 -0.73 0.00 0.00 179.01 181.01 1z47 h GLU 208 N 0.81 1.18 -0.27 1.92 4.81 -1.79 -1.44 114.58 119.80 1z47 h GLU 208 Ca 0.20 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1z47 h GLU 208 Cb 0.18 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1z47 h GLU 208 CO -0.02 0.83 0.12 0.00 -0.73 0.00 0.00 179.01 179.21 1z47 h ALA 209 N 1.28 0.35 -0.48 2.92 0.00 -0.98 -2.36 119.26 120.00 1z47 h ALA 209 Ca 0.31 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1z47 h ALA 209 Cb -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1z47 h ALA 209 CO -0.06 -0.06 0.12 -0.07 0.00 0.00 0.00 179.25 179.18 1z47 h LEU 210 N 0.30 0.67 -0.36 0.00 3.38 -1.01 -1.79 115.31 116.49 1z47 h LEU 210 Ca 0.09 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1z47 h LEU 210 Cb 0.16 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1z47 h LEU 210 CO -0.01 0.66 -0.08 -0.08 0.09 0.00 0.00 178.44 179.02 1z47 h GLU 211 N 0.70 0.69 0.00 1.13 4.57 -1.00 -3.39 114.58 117.27 1z47 h GLU 211 Ca 0.16 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1z47 h GLU 211 Cb 0.25 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1z47 h GLU 211 CO -0.00 0.84 -1.11 1.33 -1.18 0.00 0.00 179.01 178.89 1z47 n VAL 212 N -4.40 0.00 -2.96 0.32 0.24 -0.91 -5.05 118.33 105.57 1z47 n VAL 212 Ca -0.02 -0.20 -0.35 0.00 -2.04 0.00 0.00 64.34 61.73 1z47 n VAL 212 Cb 0.34 0.48 -0.06 0.00 -1.47 0.00 0.00 33.84 33.13 1z47 n VAL 212 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z47 s ALA 213 N -2.31 3.27 -0.02 2.33 0.00 -0.68 -4.94 121.76 119.40 1z47 s ALA 213 Ca -0.01 0.29 -0.22 0.00 0.00 0.00 0.00 51.96 52.01 1z47 s ALA 213 Cb 0.05 -2.98 -0.23 0.00 0.00 0.00 0.00 23.12 19.96 1z47 s ALA 213 CO 0.29 0.25 1.06 -0.44 0.00 0.00 0.00 175.76 176.93 1z47 h ASP 214 N 2.84 0.38 -4.97 0.00 3.45 -1.43 -3.44 116.42 113.25 1z47 h ASP 214 Ca -0.48 -0.77 -0.18 0.00 0.43 0.00 0.00 57.03 56.04 1z47 h ASP 214 Cb 1.19 -0.12 -0.21 0.00 -0.56 0.00 0.00 39.33 39.63 1z47 h ASP 214 CO 0.64 1.09 -0.70 -0.13 -1.57 0.00 0.00 179.24 178.58 1z47 s ARG 215 N -3.17 0.35 -0.11 3.56 0.52 -1.24 -4.29 118.95 114.57 1z47 s ARG 215 Ca -0.15 -0.66 0.01 0.00 -0.52 0.00 0.00 55.73 54.42 1z47 s ARG 215 Cb 0.02 0.08 -0.01 0.00 0.52 0.00 0.00 34.95 35.56 1z47 s ARG 215 CO 0.78 -0.04 -0.16 0.08 0.02 0.00 0.00 175.30 175.98 1z47 s VAL 216 N -1.60 2.80 -0.48 3.52 1.01 0.15 -2.51 120.40 123.29 1z47 s VAL 216 Ca -0.14 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 1z47 s VAL 216 Cb -0.09 -2.14 0.09 0.00 0.00 0.00 0.00 36.38 34.24 1z47 s VAL 216 CO -0.01 0.54 0.40 -0.22 0.00 0.00 0.00 175.10 175.80 1z47 s LEU 217 N 0.21 5.70 -0.20 3.92 2.96 -0.27 -2.02 118.68 128.99 1z47 s LEU 217 Ca -0.10 -1.53 -0.25 0.00 -0.22 0.00 0.00 54.13 52.03 1z47 s LEU 217 Cb -0.16 -2.14 -0.01 0.00 0.50 0.00 0.00 46.19 44.38 1z47 s LEU 217 CO 0.06 -0.69 0.84 -0.69 -1.32 0.00 0.00 176.35 174.55 1z47 s VAL 218 N 1.57 4.86 0.01 1.68 1.01 -0.27 -1.15 120.40 128.11 1z47 s VAL 218 Ca 0.04 1.62 0.02 0.00 0.00 0.00 0.00 61.98 63.66 1z47 s VAL 218 Cb -0.26 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1z47 s VAL 218 CO 0.04 -0.02 -0.01 -0.76 0.00 0.00 0.00 175.10 174.35 1z47 s LEU 219 N 2.44 3.43 -0.24 3.92 2.01 0.44 -0.38 118.68 130.29 1z47 s LEU 219 Ca 0.37 -0.06 -0.09 0.00 0.01 0.00 0.00 54.13 54.36 1z47 s LEU 219 Cb -0.16 -2.00 0.10 0.00 0.01 0.00 0.00 46.19 44.15 1z47 s LEU 219 CO 0.10 0.27 0.53 -2.28 1.01 0.00 0.00 176.35 175.98 1z47 s HIS 220 N -1.10 -1.01 -1.35 0.29 5.65 -0.39 -4.24 115.29 113.14 1z47 s HIS 220 Ca 0.20 1.86 -0.05 0.00 0.25 0.00 0.00 55.06 57.32 1z47 s HIS 220 Cb -0.11 0.52 0.03 0.00 -1.18 0.00 0.00 32.58 31.84 1z47 s HIS 220 CO 0.11 -0.55 0.38 0.39 -0.65 0.00 0.00 174.74 174.42 1z47 n GLU 221 N 5.23 -3.47 -0.89 2.88 1.02 -1.26 -1.10 120.64 123.06 1z47 n GLU 221 Ca -0.12 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 1z47 n GLU 221 Cb 0.50 -5.40 0.00 0.00 -0.02 0.00 0.00 31.44 26.52 1z47 n GLU 221 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z47 n GLY 222 N -1.18 0.72 3.41 0.62 0.00 -0.04 -4.77 105.19 103.94 1z47 n GLY 222 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1z47 n GLY 222 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z47 s ASN 223 N -2.42 3.40 -0.33 1.61 -0.87 -0.26 -0.76 114.94 115.30 1z47 s ASN 223 Ca 0.00 -0.84 -0.27 0.00 -1.57 0.00 0.00 52.86 50.18 1z47 s ASN 223 Cb 0.00 -0.24 0.01 0.00 -0.02 0.00 0.00 41.25 41.00 1z47 s ASN 223 CO 0.00 0.13 0.95 -0.69 -2.57 0.00 0.00 177.10 174.92 1z47 s VAL 224 N -1.54 4.61 0.02 1.60 1.01 -1.26 -1.26 120.40 123.58 1z47 s VAL 224 Ca 0.19 1.42 -0.15 0.00 0.00 0.00 0.00 61.98 63.43 1z47 s VAL 224 Cb -0.08 -4.32 -0.35 0.00 0.00 0.00 0.00 36.38 31.62 1z47 s VAL 224 CO 0.09 -0.44 0.97 -0.33 0.00 0.00 0.00 175.10 175.39 1z47 h GLU 225 N 8.23 0.53 -2.10 2.72 4.39 -1.06 -3.48 114.58 123.80 1z47 h GLU 225 Ca -0.22 -0.91 0.06 0.00 0.34 0.00 0.00 59.36 58.63 1z47 h GLU 225 Cb 1.08 0.34 -0.18 0.00 -0.10 0.00 0.00 28.75 29.89 1z47 h GLU 225 CO 0.98 1.44 0.43 -1.14 -1.16 0.00 0.00 179.01 179.55 1z47 s GLN 226 N -2.60 0.84 -0.27 2.33 0.74 -1.24 -4.77 119.66 114.70 1z47 s GLN 226 Ca -0.10 -0.10 -0.04 0.00 0.05 0.00 0.00 55.36 55.18 1z47 s GLN 226 Cb 0.04 0.39 0.10 0.00 1.10 0.00 0.00 33.01 34.64 1z47 s GLN 226 CO 0.94 -0.32 0.14 0.12 -0.55 0.00 0.00 175.29 175.61 1z47 s PHE 227 N -2.28 0.22 0.35 1.67 5.36 -1.26 -1.11 117.98 120.93 1z47 s PHE 227 Ca -0.00 -0.69 -0.12 0.00 -0.96 0.00 0.00 56.93 55.16 1z47 s PHE 227 Cb -0.01 -0.81 0.05 0.00 -0.34 0.00 0.00 43.02 41.91 1z47 s PHE 227 CO -0.03 -0.77 0.68 0.41 -1.46 0.00 0.00 175.22 174.04 1z47 n GLY 228 N 5.26 1.24 3.77 13.12 0.00 -0.86 -4.93 105.19 122.79 1z47 n GLY 228 Ca -0.06 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 1z47 n GLY 228 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z47 s THR 229 N -2.28 3.04 0.25 2.61 -4.23 -1.26 0.33 115.64 114.10 1z47 s THR 229 Ca 0.16 0.34 -0.04 0.00 -1.18 0.00 0.00 61.69 60.97 1z47 s THR 229 Cb -0.04 -2.95 0.22 0.00 1.34 0.00 0.00 72.50 71.07 1z47 s THR 229 CO 0.12 -0.44 1.75 -0.65 -0.54 0.00 0.00 174.62 174.86 1z47 h PRO 230 N -1.24 0.51 -0.42 3.99 0.11 -1.84 0.62 132.00 133.73 1z47 h PRO 230 Ca -0.47 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1z47 h PRO 230 Cb 1.26 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1z47 h PRO 230 CO 0.56 0.34 -0.11 1.49 -0.21 0.00 0.00 178.00 180.07 1z47 h GLU 231 N 0.52 0.81 0.44 1.05 4.81 -1.95 -1.88 114.58 118.39 1z47 h GLU 231 Ca 0.42 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1z47 h GLU 231 Cb 0.59 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1z47 h GLU 231 CO -0.37 0.94 -0.38 0.93 -0.73 0.00 0.00 179.01 179.40 1z47 h GLU 232 N 0.64 -0.79 0.00 1.92 5.08 -1.39 0.22 114.58 120.25 1z47 h GLU 232 Ca 0.11 0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1z47 h GLU 232 Cb 0.64 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1z47 h GLU 232 CO 0.04 -0.53 -0.12 -0.39 -1.00 0.00 0.00 179.01 177.02 1z47 h VAL 233 N -0.82 0.63 0.08 3.13 -1.51 -0.96 0.19 116.25 116.99 1z47 h VAL 233 Ca -0.04 -0.51 -0.22 0.00 -1.23 0.00 0.00 66.70 64.69 1z47 h VAL 233 Cb 0.71 1.32 -0.01 0.00 -2.13 0.00 0.00 31.29 31.19 1z47 h VAL 233 CO -0.03 0.12 -1.13 0.22 -1.23 0.00 0.00 177.57 175.52 1z47 h TYR 234 N 0.00 0.31 0.00 5.19 3.20 -1.01 -3.30 116.97 121.36 1z47 h TYR 234 Ca -0.00 -0.23 -0.22 0.00 3.14 0.00 0.00 58.73 61.42 1z47 h TYR 234 Cb 0.31 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 1z47 h TYR 234 CO 0.00 1.44 -1.53 0.39 -1.64 0.00 0.00 178.16 176.83 1z47 n GLU 235 N -4.13 0.62 -2.91 1.82 -0.58 0.75 -4.50 120.64 111.72 1z47 n GLU 235 Ca -0.23 0.26 -0.24 0.00 -0.42 0.00 0.00 57.16 56.53 1z47 n GLU 235 Cb 0.80 -1.81 -0.03 0.00 -0.57 0.00 0.00 31.44 29.83 1z47 n GLU 235 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1z47 n LYS 236 N -2.96 2.58 -1.70 3.49 5.02 0.68 -5.06 118.16 120.21 1z47 n LYS 236 Ca -0.13 -4.35 -0.44 0.00 -2.02 0.00 0.00 58.31 51.38 1z47 n LYS 236 Cb 0.93 -2.05 -0.03 0.00 -0.02 0.00 0.00 35.03 33.86 1z47 n LYS 236 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1z47 n PRO 237 N -0.14 2.48 0.17 1.97 -0.04 -1.24 -4.63 135.00 133.57 1z47 n PRO 237 Ca 0.29 0.89 0.05 0.00 -0.04 0.00 0.00 63.50 64.69 1z47 n PRO 237 Cb 0.53 -2.69 0.19 0.00 -0.04 0.00 0.00 33.50 31.49 1z47 n PRO 237 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1z47 h GLY 238 N 6.04 0.00 -2.67 0.55 0.00 -1.88 -3.46 103.07 101.65 1z47 h GLY 238 Ca -0.44 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.68 1z47 h GLY 238 CO 0.90 0.00 -0.58 -0.51 0.00 0.00 0.00 176.54 176.35 1z47 s THR 239 N -3.28 0.03 0.34 4.70 -4.23 -1.26 -5.02 115.64 106.93 1z47 s THR 239 Ca 0.02 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.65 1z47 s THR 239 Cb 0.09 -2.31 0.24 0.00 1.34 0.00 0.00 72.50 71.86 1z47 s THR 239 CO 0.71 -0.16 1.97 0.25 -0.54 0.00 0.00 174.62 176.85 1z47 h LEU 240 N 2.67 0.69 -0.29 4.79 5.85 -1.95 -0.64 115.31 126.43 1z47 h LEU 240 Ca -0.35 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1z47 h LEU 240 Cb 1.23 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1z47 h LEU 240 CO 0.53 0.55 0.18 0.15 -0.34 0.00 0.00 178.44 179.52 1z47 h PHE 241 N 0.79 0.37 -0.64 1.25 3.57 -1.97 0.13 116.94 120.43 1z47 h PHE 241 Ca 0.20 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1z47 h PHE 241 Cb 0.01 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 1z47 h PHE 241 CO 0.00 0.25 0.30 0.28 -2.23 0.00 0.00 178.31 176.92 1z47 h VAL 242 N 0.38 1.22 -0.55 1.41 2.07 -1.81 0.17 116.25 119.13 1z47 h VAL 242 Ca 0.10 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1z47 h VAL 242 Cb -0.02 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1z47 h VAL 242 CO -0.02 0.26 0.29 0.00 0.02 0.00 0.00 177.57 178.12 1z47 h ALA 243 N 1.13 1.47 0.00 1.67 0.00 -0.64 -1.31 119.26 121.59 1z47 h ALA 243 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z47 h ALA 243 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1z47 h ALA 243 CO -0.03 0.43 -0.78 0.43 0.00 0.00 0.00 179.25 179.31 1z47 n SER 244 N -4.39 0.65 -0.05 0.00 7.64 0.41 -4.27 113.62 113.62 1z47 n SER 244 Ca 0.05 -0.03 0.02 0.00 1.01 0.00 0.00 58.87 59.92 1z47 n SER 244 Cb 0.11 0.42 -0.16 0.00 -1.01 0.00 0.00 64.21 63.56 1z47 n SER 244 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1z47 n PHE 245 N -2.02 0.02 -4.02 1.43 7.35 0.55 -4.85 117.46 115.93 1z47 n PHE 245 Ca 0.03 0.01 -0.35 0.00 -0.76 0.00 0.00 57.45 56.37 1z47 n PHE 245 Cb 0.43 -0.72 -0.08 0.00 0.35 0.00 0.00 39.48 39.46 1z47 n PHE 245 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1z47 s ILE 246 N -3.07 5.00 0.02 -2.13 -1.09 -0.53 -4.71 121.20 114.69 1z47 s ILE 246 Ca -0.09 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.36 1z47 s ILE 246 Cb 0.11 -3.20 0.00 0.00 -1.58 0.00 0.00 42.46 37.79 1z47 s ILE 246 CO 0.87 0.55 0.00 0.61 -1.23 0.00 0.00 174.94 175.74 1z47 n GLY 247 N 2.68 -1.53 3.75 6.18 0.00 -1.26 -4.83 105.19 110.18 1z47 n GLY 247 Ca -0.18 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.36 1z47 n GLY 247 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z47 s GLU 248 N -0.20 2.73 0.08 1.61 2.02 -1.26 -4.99 118.70 118.69 1z47 s GLU 248 Ca 0.00 -0.89 -0.24 0.00 0.02 0.00 0.00 54.97 53.86 1z47 s GLU 248 Cb 0.00 -2.58 0.06 0.00 0.10 0.00 0.00 34.13 31.72 1z47 s GLU 248 CO 0.00 0.50 0.58 -1.54 0.02 0.00 0.00 175.26 174.82 1z47 s SER 249 N -2.83 -0.54 -0.17 -0.19 1.04 -1.26 -4.42 113.70 105.34 1z47 s SER 249 Ca 0.29 0.19 -0.05 0.00 0.48 0.00 0.00 55.95 56.86 1z47 s SER 249 Cb -0.10 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 1z47 s SER 249 CO 0.21 -0.82 -0.01 0.20 0.98 0.00 0.00 173.24 173.81 1z47 s ASN 250 N -2.21 5.03 -0.08 7.02 0.01 0.05 -4.91 114.94 119.85 1z47 s ASN 250 Ca -0.03 -0.08 0.01 0.00 -0.71 0.00 0.00 52.86 52.05 1z47 s ASN 250 Cb -0.00 -1.84 0.02 0.00 0.41 0.00 0.00 41.25 39.84 1z47 s ASN 250 CO -0.05 0.16 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.91 1z47 s VAL 251 N 0.42 1.07 0.06 1.60 1.01 -1.26 -1.15 120.40 122.15 1z47 s VAL 251 Ca -0.02 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 1z47 s VAL 251 Cb -0.14 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1z47 s VAL 251 CO 0.02 0.36 0.06 0.26 0.00 0.00 0.00 175.10 175.80 1z47 s TRP 252 N 1.10 0.34 0.07 5.22 0.52 -0.61 -4.96 118.94 120.61 1z47 s TRP 252 Ca -0.06 -0.79 -0.09 0.00 0.02 0.00 0.00 56.10 55.17 1z47 s TRP 252 Cb -0.14 -0.24 -0.06 0.00 -1.15 0.00 0.00 33.47 31.88 1z47 s TRP 252 CO -0.01 -0.42 0.38 0.99 0.02 0.00 0.00 176.95 177.91 1z47 s THR 253 N -3.54 5.13 0.01 2.01 2.01 -1.26 0.37 115.64 120.36 1z47 s THR 253 Ca 0.03 0.40 -0.08 0.00 0.31 0.00 0.00 61.69 62.35 1z47 s THR 253 Cb 0.05 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1z47 s THR 253 CO -0.09 0.30 0.15 -0.13 -0.69 0.00 0.00 174.62 174.16 1z47 s ARG 254 N -1.89 0.51 -0.09 4.92 1.81 -0.40 -4.92 118.95 118.90 1z47 s ARG 254 Ca 0.32 -0.42 -0.05 0.00 -1.72 0.00 0.00 55.73 53.86 1z47 s ARG 254 Cb -0.14 0.21 -0.04 0.00 -0.45 0.00 0.00 34.95 34.54 1z47 s ARG 254 CO 0.18 -0.13 0.10 0.00 -0.68 0.00 0.00 175.30 174.77 1z47 s ALA 255 N -1.52 3.70 0.02 2.13 0.00 -1.26 -0.95 121.76 123.88 1z47 s ALA 255 Ca -0.14 -0.71 -0.28 0.00 0.00 0.00 0.00 51.96 50.83 1z47 s ALA 255 Cb -0.07 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 1z47 s ALA 255 CO 0.01 0.63 0.89 0.08 0.00 0.00 0.00 175.76 177.37 1z47 s VAL 256 N -1.03 4.81 -0.10 0.00 1.01 -0.63 -4.70 120.40 119.76 1z47 s VAL 256 Ca 0.16 1.88 -0.06 0.00 0.00 0.00 0.00 61.98 63.96 1z47 s VAL 256 Cb -0.12 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.06 1z47 s VAL 256 CO 0.05 0.24 0.25 -1.58 0.00 0.00 0.00 175.10 174.06 1z47 s GLN 257 N 0.60 0.23 -1.42 2.72 0.74 -0.74 -0.82 119.66 120.96 1z47 s GLN 257 Ca 0.46 0.49 -0.10 0.00 0.05 0.00 0.00 55.36 56.26 1z47 s GLN 257 Cb -0.21 -0.06 0.03 0.00 1.10 0.00 0.00 33.01 33.87 1z47 s GLN 257 CO 0.26 -0.13 1.09 0.09 -0.55 0.00 0.00 175.29 176.05 1z47 n ASN 258 N 3.92 -5.99 -1.86 6.67 3.02 -1.26 -2.31 115.26 117.45 1z47 n ASN 258 Ca -0.22 -0.58 -0.19 0.00 -0.03 0.00 0.00 54.58 53.56 1z47 n ASN 258 Cb 0.54 -4.74 -0.05 0.00 -0.61 0.00 0.00 39.78 34.93 1z47 n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z47 n GLY 259 N -1.90 0.72 3.57 7.41 0.00 -1.26 -4.98 105.19 108.75 1z47 n GLY 259 Ca 0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 1z47 n GLY 259 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z47 s ARG 260 N -4.31 1.46 0.17 1.61 1.70 -0.98 -1.16 118.95 117.44 1z47 s ARG 260 Ca 0.00 -1.02 0.09 0.00 -0.47 0.00 0.00 55.73 54.33 1z47 s ARG 260 Cb 0.00 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.84 1z47 s ARG 260 CO 0.00 -0.62 -0.18 0.96 -1.08 0.00 0.00 175.30 174.38 1z47 s ILE 261 N -3.93 1.84 -0.33 4.99 -4.36 -0.43 -1.80 121.20 117.18 1z47 s ILE 261 Ca 0.14 -1.93 -0.12 0.00 -0.26 0.00 0.00 60.65 58.47 1z47 s ILE 261 Cb -0.01 -1.86 -0.01 0.00 1.25 0.00 0.00 42.46 41.82 1z47 s ILE 261 CO 0.02 -0.32 0.22 -1.61 0.24 0.00 0.00 174.94 173.49 1z47 s GLU 262 N -2.82 3.43 -0.22 0.37 8.01 -1.26 -0.65 118.70 125.56 1z47 s GLU 262 Ca 0.16 -0.68 0.01 0.00 0.01 0.00 0.00 54.97 54.47 1z47 s GLU 262 Cb -0.06 -3.74 0.06 0.00 -4.31 0.00 0.00 34.13 26.08 1z47 s GLU 262 CO 0.07 -0.45 -0.06 0.08 0.01 0.00 0.00 175.26 174.91 1z47 s VAL 263 N 1.69 1.47 -1.27 2.63 1.01 0.69 -4.85 120.40 121.77 1z47 s VAL 263 Ca 0.06 -1.11 -0.06 0.00 0.00 0.00 0.00 61.98 60.86 1z47 s VAL 263 Cb -0.17 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1z47 s VAL 263 CO 0.09 -0.05 0.66 0.00 0.00 0.00 0.00 175.10 175.81 1z47 n ALA 264 N 4.70 -2.19 -2.15 5.51 0.00 -1.26 -1.47 120.51 123.65 1z47 n ALA 264 Ca -0.12 -0.20 -0.15 0.00 0.00 0.00 0.00 53.44 52.97 1z47 n ALA 264 Cb 0.45 -2.66 -0.02 0.00 0.00 0.00 0.00 19.45 17.23 1z47 n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z47 n GLY 265 N -1.69 0.04 2.92 0.00 0.00 -1.26 -4.77 105.19 100.44 1z47 n GLY 265 Ca -0.23 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 1z47 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z47 s ALA 266 N -2.73 0.28 -0.41 4.61 0.00 -0.54 -5.11 121.76 117.86 1z47 s ALA 266 Ca 0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 51.96 51.66 1z47 s ALA 266 Cb 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.06 1z47 s ALA 266 CO 0.00 0.06 0.43 0.00 0.00 0.00 0.00 175.76 176.25 1z47 s ALA 267 N -0.04 3.43 -0.27 0.00 0.00 -1.26 -0.22 121.76 123.40 1z47 s ALA 267 Ca 0.01 -1.47 -0.16 0.00 0.00 0.00 0.00 51.96 50.34 1z47 s ALA 267 Cb -0.02 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 1z47 s ALA 267 CO -0.00 -1.52 0.44 -0.51 0.00 0.00 0.00 175.76 174.17 1z47 s LEU 268 N 2.13 4.06 0.51 0.00 1.02 0.18 -4.90 118.68 121.69 1z47 s LEU 268 Ca 0.12 0.37 -0.22 0.00 0.02 0.00 0.00 54.13 54.43 1z47 s LEU 268 Cb -0.17 -2.54 -0.06 0.00 0.02 0.00 0.00 46.19 43.44 1z47 s LEU 268 CO 0.13 -0.25 1.24 -2.16 0.02 0.00 0.00 176.35 175.33 1z47 s PRO 269 N 2.20 3.40 -0.04 1.29 0.04 -1.26 -1.31 135.00 139.31 1z47 s PRO 269 Ca 0.18 1.93 0.03 0.00 0.04 0.00 0.00 61.00 63.18 1z47 s PRO 269 Cb -0.16 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 1z47 s PRO 269 CO 0.10 -0.89 -0.11 0.08 0.04 0.00 0.00 177.00 176.22 1z47 s VAL 270 N -1.48 3.35 0.21 -0.36 1.01 -0.31 -4.86 120.40 117.96 1z47 s VAL 270 Ca 0.69 -0.68 -0.32 0.00 0.00 0.00 0.00 61.98 61.67 1z47 s VAL 270 Cb -0.33 -2.36 -0.14 0.00 0.00 0.00 0.00 36.38 33.55 1z47 s VAL 270 CO 0.39 0.54 1.38 -0.67 0.00 0.00 0.00 175.10 176.74 1z47 n ASP 271 N 2.10 2.49 0.25 3.32 2.03 -1.26 -4.81 116.55 120.66 1z47 n ASP 271 Ca -0.17 1.13 0.12 0.00 0.52 0.00 0.00 54.79 56.40 1z47 n ASP 271 Cb 0.52 -1.38 0.66 0.00 -0.72 0.00 0.00 41.12 40.21 1z47 n ASP 271 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1z47 h PRO 272 N 4.26 0.00 0.00 -0.67 0.13 -1.98 -1.17 132.00 132.57 1z47 h PRO 272 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1z47 h PRO 272 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1z47 h PRO 272 CO 0.76 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.53 1z47 n ALA 273 N -1.78 2.10 -2.68 -0.56 0.00 -1.26 -4.62 120.51 111.71 1z47 n ALA 273 Ca -0.02 -0.08 -0.38 0.00 0.00 0.00 0.00 53.44 52.97 1z47 n ALA 273 Cb 0.29 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 18.27 1z47 n ALA 273 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z47 s VAL 274 N -3.01 5.22 0.54 0.00 1.01 -0.44 -5.06 120.40 118.66 1z47 s VAL 274 Ca 0.11 0.70 -0.19 0.00 0.00 0.00 0.00 61.98 62.60 1z47 s VAL 274 Cb 0.16 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.76 1z47 s VAL 274 CO 0.44 0.28 1.10 -0.44 0.00 0.00 0.00 175.10 176.48 1z47 s SER 275 N 0.93 5.83 0.40 3.32 0.01 -1.26 -4.93 113.70 118.00 1z47 s SER 275 Ca 0.19 2.06 -0.27 0.00 1.31 0.00 0.00 55.95 59.25 1z47 s SER 275 Cb -0.14 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.41 1z47 s SER 275 CO 0.07 -1.14 1.38 -0.62 0.41 0.00 0.00 173.24 173.34 1z47 n GLU 276 N -1.38 2.27 0.00 12.44 -0.58 -1.26 -2.31 120.64 129.82 1z47 n GLU 276 Ca 0.11 0.80 0.00 0.00 -0.42 0.00 0.00 57.16 57.65 1z47 n GLU 276 Cb 0.52 -2.51 0.00 0.00 -0.57 0.00 0.00 31.44 28.88 1z47 n GLU 276 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z47 n GLY 277 N 0.64 2.67 3.85 0.62 0.00 -0.00 -4.99 105.19 107.98 1z47 n GLY 277 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1z47 n GLY 277 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z47 s SER 278 N -3.29 6.32 0.01 1.61 1.04 -0.98 -4.68 113.70 113.73 1z47 s SER 278 Ca 0.00 1.52 -0.05 0.00 0.48 0.00 0.00 55.95 57.90 1z47 s SER 278 Cb 0.00 -2.49 -0.05 0.00 0.10 0.00 0.00 66.02 63.58 1z47 s SER 278 CO 0.00 -0.80 0.24 -1.61 0.98 0.00 0.00 173.24 172.05 1z47 s GLU 279 N -4.64 3.53 0.18 4.02 2.02 -1.26 -1.61 118.70 120.95 1z47 s GLU 279 Ca 0.57 -0.16 0.03 0.00 0.02 0.00 0.00 54.97 55.44 1z47 s GLU 279 Cb -0.11 -3.07 -0.05 0.00 0.10 0.00 0.00 34.13 31.00 1z47 s GLU 279 CO 0.43 0.65 -0.04 0.14 0.02 0.00 0.00 175.26 176.46 1z47 s VAL 280 N -1.33 0.97 -0.20 2.63 -7.23 -0.12 -1.17 120.40 113.95 1z47 s VAL 280 Ca 0.28 -2.02 -0.08 0.00 -1.81 0.00 0.00 61.98 58.35 1z47 s VAL 280 Cb -0.13 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 1z47 s VAL 280 CO 0.17 -0.54 0.07 0.00 -0.31 0.00 0.00 175.10 174.50 1z47 s ALA 281 N -3.46 3.37 -0.18 1.32 0.00 0.24 -1.27 121.76 121.78 1z47 s ALA 281 Ca 0.22 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 51.25 1z47 s ALA 281 Cb 0.05 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 1z47 s ALA 281 CO 0.04 0.03 0.17 0.08 0.00 0.00 0.00 175.76 176.08 1z47 s VAL 282 N 0.65 5.39 -0.19 0.00 1.01 0.16 -1.42 120.40 125.99 1z47 s VAL 282 Ca 0.04 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 1z47 s VAL 282 Cb -0.13 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.75 1z47 s VAL 282 CO 0.02 0.44 -0.13 -0.69 0.00 0.00 0.00 175.10 174.73 1z47 s VAL 283 N 0.30 2.63 -0.10 2.92 1.01 -0.02 -1.57 120.40 125.57 1z47 s VAL 283 Ca 0.11 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 1z47 s VAL 283 Cb -0.12 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1z47 s VAL 283 CO -0.00 0.49 -0.05 -0.69 0.00 0.00 0.00 175.10 174.84 1z47 s VAL 284 N 1.32 0.82 0.30 2.92 1.01 -0.30 -0.90 120.40 125.57 1z47 s VAL 284 Ca 0.04 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 1z47 s VAL 284 Cb -0.14 -0.87 -0.10 0.00 0.00 0.00 0.00 36.38 35.27 1z47 s VAL 284 CO -0.08 0.33 1.15 -0.13 0.00 0.00 0.00 175.10 176.37 1z47 s ARG 285 N 1.69 4.54 0.38 2.72 0.52 -1.26 -0.77 118.95 126.77 1z47 s ARG 285 Ca 0.03 1.89 0.18 0.00 -0.52 0.00 0.00 55.73 57.31 1z47 s ARG 285 Cb -0.13 -3.12 1.12 0.00 0.52 0.00 0.00 34.95 33.34 1z47 s ARG 285 CO -0.06 0.09 1.72 -1.35 0.02 0.00 0.00 175.30 175.72 1z47 h PRO 286 N 3.62 0.35 0.00 3.54 0.11 -1.77 0.23 132.00 138.09 1z47 h PRO 286 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1z47 h PRO 286 Cb 1.22 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1z47 h PRO 286 CO 0.66 0.23 -0.03 1.57 -0.21 0.00 0.00 178.00 180.23 1z47 h LYS 287 N 0.36 0.00 -0.87 1.05 2.10 -1.87 0.18 116.57 117.53 1z47 h LYS 287 Ca 0.66 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 59.23 1z47 h LYS 287 Cb 1.67 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.94 1z47 h LYS 287 CO -0.40 0.03 0.11 -0.25 -2.00 0.00 0.00 179.45 176.94 1z47 n ASP 288 N -3.13 3.33 -3.98 7.07 8.00 0.82 -4.82 116.55 123.85 1z47 n ASP 288 Ca 0.01 -2.57 -0.24 0.00 0.71 0.00 0.00 54.79 52.71 1z47 n ASP 288 Cb 0.37 -0.62 -0.17 0.00 -0.02 0.00 0.00 41.12 40.69 1z47 n ASP 288 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z47 s VAL 289 N -1.77 0.97 -0.08 2.53 1.01 -1.23 -0.31 120.40 121.52 1z47 s VAL 289 Ca 0.27 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1z47 s VAL 289 Cb 0.21 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1z47 s VAL 289 CO 0.07 0.32 -0.04 -1.61 0.00 0.00 0.00 175.10 173.84 1z47 s GLU 290 N 0.80 2.94 -0.06 2.72 2.02 -0.27 -4.69 118.70 122.16 1z47 s GLU 290 Ca -0.12 -0.50 0.01 0.00 0.02 0.00 0.00 54.97 54.37 1z47 s GLU 290 Cb -0.15 -2.69 -0.03 0.00 0.10 0.00 0.00 34.13 31.36 1z47 s GLU 290 CO 0.02 0.62 -0.05 -0.51 0.02 0.00 0.00 175.26 175.36 1z47 s LEU 291 N -0.68 3.25 -0.01 1.80 1.43 -1.26 -0.72 118.68 122.49 1z47 s LEU 291 Ca 0.10 -0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1z47 s LEU 291 Cb -0.11 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1z47 s LEU 291 CO 0.02 0.35 0.03 -1.10 0.23 0.00 0.00 176.35 175.88 1z47 s GLN 292 N -0.94 0.00 0.88 1.70 -0.21 -0.90 -4.99 119.66 115.20 1z47 s GLN 292 Ca 0.13 0.10 -0.14 0.00 0.02 0.00 0.00 55.36 55.47 1z47 s GLN 292 Cb -0.11 -0.10 -0.02 0.00 1.00 0.00 0.00 33.01 33.78 1z47 s GLN 292 CO 0.03 -0.07 0.24 -2.30 -2.12 0.00 0.00 175.29 171.07 1z47 n PRO 293 N 3.55 -0.07 -3.62 2.91 -0.02 -1.26 -1.11 135.00 135.38 1z47 n PRO 293 Ca -0.19 0.02 -0.03 0.00 -2.02 0.00 0.00 63.50 61.28 1z47 n PRO 293 Cb 0.56 -1.70 -0.01 0.00 -0.02 0.00 0.00 33.50 32.33 1z47 n PRO 293 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z47 s ALA 294 N -2.19 -2.01 0.33 3.55 0.00 -1.16 -4.53 121.76 115.75 1z47 s ALA 294 Ca 0.57 0.92 -0.17 0.00 0.00 0.00 0.00 51.96 53.28 1z47 s ALA 294 Cb -0.25 0.27 -0.09 0.00 0.00 0.00 0.00 23.12 23.05 1z47 s ALA 294 CO 0.67 -0.85 0.78 -1.54 0.00 0.00 0.00 175.76 174.82 1z47 s SER 295 N -2.64 6.86 0.20 0.00 1.04 -1.26 -4.42 113.70 113.48 1z47 s SER 295 Ca 0.11 1.39 -0.12 0.00 0.48 0.00 0.00 55.95 57.80 1z47 s SER 295 Cb 0.01 -2.41 0.24 0.00 0.10 0.00 0.00 66.02 63.95 1z47 s SER 295 CO -0.04 -0.19 1.67 -0.08 0.98 0.00 0.00 173.24 175.58 1z47 h GLU 296 N 2.40 0.11 -0.41 4.02 4.81 -1.92 1.08 114.58 124.67 1z47 h GLU 296 Ca -0.48 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.78 1z47 h GLU 296 Cb 1.18 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.48 1z47 h GLU 296 CO 0.65 0.08 -0.24 -2.13 -0.73 0.00 0.00 179.01 176.63 1z47 n ARG 297 N -5.25 -0.18 0.00 1.92 3.00 -1.26 -1.57 116.66 113.31 1z47 n ARG 297 Ca 0.07 0.66 0.05 0.00 -0.00 0.00 0.00 57.85 58.64 1z47 n ARG 297 Cb 0.31 -0.98 0.01 0.00 0.00 0.00 0.00 32.46 31.80 1z47 n ARG 297 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1z47 n GLU 298 N -4.39 1.74 -1.68 -0.14 0.28 -0.81 -5.04 120.64 110.60 1z47 n GLU 298 Ca 0.01 -0.73 -0.38 0.00 -0.16 0.00 0.00 57.16 55.90 1z47 n GLU 298 Cb 0.11 -1.12 0.06 0.00 1.43 0.00 0.00 31.44 31.92 1z47 n GLU 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z47 n ALA 299 N -0.07 0.75 0.03 -1.84 0.00 0.37 -4.95 120.51 114.81 1z47 n ALA 299 Ca 0.05 0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.31 1z47 n ALA 299 Cb 0.23 -2.23 -0.14 0.00 0.00 0.00 0.00 19.45 17.31 1z47 n ALA 299 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z47 h HIS 300 N 0.61 0.49 -4.13 0.00 3.86 -0.72 -3.47 115.15 111.80 1z47 h HIS 300 Ca -0.50 -0.36 -0.20 0.00 -1.16 0.00 0.00 60.37 58.16 1z47 h HIS 300 Cb 1.35 -0.02 -0.11 0.00 1.06 0.00 0.00 27.41 29.69 1z47 h HIS 300 CO 0.40 1.58 -0.30 0.00 0.86 0.00 0.00 177.93 180.47 1z47 s ALA 301 N -2.58 0.58 -0.04 2.45 0.00 -0.22 -2.41 121.76 119.53 1z47 s ALA 301 Ca -0.16 -1.37 0.04 0.00 0.00 0.00 0.00 51.96 50.47 1z47 s ALA 301 Cb 0.06 1.21 -0.00 0.00 0.00 0.00 0.00 23.12 24.39 1z47 s ALA 301 CO 0.82 -0.75 -0.16 -1.14 0.00 0.00 0.00 175.76 174.53 1z47 s GLN 302 N -3.74 1.61 0.02 0.00 0.74 -0.52 -0.12 119.66 117.65 1z47 s GLN 302 Ca 0.31 -0.55 -0.30 0.00 0.05 0.00 0.00 55.36 54.86 1z47 s GLN 302 Cb 0.02 -1.41 -0.06 0.00 1.10 0.00 0.00 33.01 32.66 1z47 s GLN 302 CO 0.14 0.22 1.37 0.08 -0.55 0.00 0.00 175.29 176.55 1z47 s VAL 303 N 0.05 3.72 -0.15 1.34 1.01 0.35 -0.91 120.40 125.81 1z47 s VAL 303 Ca -0.03 1.14 -0.20 0.00 0.00 0.00 0.00 61.98 62.89 1z47 s VAL 303 Cb -0.11 -3.73 -0.17 0.00 0.00 0.00 0.00 36.38 32.37 1z47 s VAL 303 CO 0.02 0.02 0.37 0.58 0.00 0.00 0.00 175.10 176.09 1z47 h VAL 304 N 4.80 1.04 -1.72 2.92 2.07 -1.01 0.70 116.25 125.06 1z47 h VAL 304 Ca -0.38 -1.93 0.30 0.00 0.82 0.00 0.00 66.70 65.51 1z47 h VAL 304 Cb 1.18 2.12 -0.10 0.00 -1.52 0.00 0.00 31.29 32.97 1z47 h VAL 304 CO 0.89 0.35 0.79 0.00 0.02 0.00 0.00 177.57 179.62 1z47 s ARG 305 N -2.16 0.54 0.14 1.57 1.70 -1.08 -4.57 118.95 115.09 1z47 s ARG 305 Ca -0.18 -0.31 0.06 0.00 -0.47 0.00 0.00 55.73 54.82 1z47 s ARG 305 Cb 0.01 0.17 -0.04 0.00 -0.57 0.00 0.00 34.95 34.52 1z47 s ARG 305 CO 0.50 -0.25 -0.13 -1.12 -1.08 0.00 0.00 175.30 173.22 1z47 s SER 306 N -3.13 1.99 -0.09 -2.89 0.01 -1.26 -0.70 113.70 107.63 1z47 s SER 306 Ca 0.17 -0.91 -0.04 0.00 1.31 0.00 0.00 55.95 56.48 1z47 s SER 306 Cb 0.03 -0.06 0.05 0.00 0.21 0.00 0.00 66.02 66.25 1z47 s SER 306 CO -0.02 -0.22 0.18 0.00 0.41 0.00 0.00 173.24 173.59 1z47 s ALA 307 N -2.69 -0.30 -0.14 1.44 0.00 0.55 -4.96 121.76 115.65 1z47 s ALA 307 Ca 0.14 0.70 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 1z47 s ALA 307 Cb -0.02 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 1z47 s ALA 307 CO 0.03 -0.40 1.26 0.12 0.00 0.00 0.00 175.76 176.77 1z47 s PHE 308 N 1.83 2.89 -0.24 0.00 5.36 -1.26 -0.16 117.98 126.40 1z47 s PHE 308 Ca -0.03 1.02 0.14 0.00 -0.96 0.00 0.00 56.93 57.11 1z47 s PHE 308 Cb -0.12 -3.50 0.34 0.00 -0.34 0.00 0.00 43.02 39.40 1z47 s PHE 308 CO -0.07 -1.70 1.24 1.63 -1.46 0.00 0.00 175.22 174.87 1z47 n LYS 309 N 6.34 2.34 0.00 10.12 5.02 0.25 -4.95 118.16 137.27 1z47 n LYS 309 Ca 0.13 -2.46 0.00 0.00 -2.02 0.00 0.00 58.31 53.96 1z47 n LYS 309 Cb 0.45 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1z47 n LYS 309 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z47 n GLY 310 N -0.71 1.16 0.05 0.72 0.00 -1.26 -4.43 105.19 100.72 1z47 n GLY 310 Ca 0.15 -0.61 0.11 0.00 0.00 0.00 0.00 46.02 45.68 1z47 n GLY 310 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z47 n SER 311 N 3.58 0.30 -3.52 1.61 2.88 -1.26 -4.75 113.62 112.45 1z47 n SER 311 Ca 0.00 0.55 -0.09 0.00 -1.33 0.00 0.00 58.87 58.00 1z47 n SER 311 Cb 0.00 -0.62 -0.02 0.00 -0.75 0.00 0.00 64.21 62.82 1z47 n SER 311 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1z47 s TYR 312 N -3.08 -0.37 -0.14 0.66 -0.85 -1.26 -3.80 117.35 108.51 1z47 s TYR 312 Ca 0.09 0.18 -0.04 0.00 -0.52 0.00 0.00 57.07 56.79 1z47 s TYR 312 Cb 0.13 0.56 -0.03 0.00 0.38 0.00 0.00 41.96 43.00 1z47 s TYR 312 CO 0.44 -0.68 -0.01 0.45 -1.52 0.00 0.00 175.55 174.23 1z47 s SER 313 N -2.62 5.09 -0.11 -0.18 0.15 0.09 -0.59 113.70 115.53 1z47 s SER 313 Ca 0.05 -0.01 -0.18 0.00 0.70 0.00 0.00 55.95 56.51 1z47 s SER 313 Cb -0.01 -1.73 -0.04 0.00 -1.71 0.00 0.00 66.02 62.52 1z47 s SER 313 CO -0.08 0.23 0.46 0.00 1.20 0.00 0.00 173.24 175.04 1z47 s ALA 314 N 0.03 3.50 -0.12 5.45 0.00 0.77 -1.05 121.76 130.34 1z47 s ALA 314 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1z47 s ALA 314 Cb -0.13 -2.61 0.02 0.00 0.00 0.00 0.00 23.12 20.40 1z47 s ALA 314 CO 0.02 0.04 -0.11 0.00 0.00 0.00 0.00 175.76 175.71 1z47 s TRP 316 N 1.49 3.40 0.06 0.00 0.51 0.12 -0.32 118.94 124.21 1z47 s TRP 316 Ca 0.03 0.35 0.05 0.00 -2.12 0.00 0.00 56.10 54.41 1z47 s TRP 316 Cb -0.13 -2.20 -0.03 0.00 -0.81 0.00 0.00 33.47 30.30 1z47 s TRP 316 CO -0.08 0.25 -0.14 0.96 -0.51 0.00 0.00 176.95 177.43 1z47 s ILE 317 N 0.47 1.12 -0.22 2.03 -4.36 -0.32 -0.32 121.20 119.60 1z47 s ILE 317 Ca 0.09 -1.24 -0.03 0.00 -0.26 0.00 0.00 60.65 59.21 1z47 s ILE 317 Cb -0.12 -1.06 -0.00 0.00 1.25 0.00 0.00 42.46 42.53 1z47 s ILE 317 CO -0.00 -0.18 -0.06 -0.60 0.24 0.00 0.00 174.94 174.34 1z47 s ARG 318 N -1.61 3.27 1.05 0.37 3.52 -0.09 0.01 118.95 125.47 1z47 s ARG 318 Ca -0.01 -0.69 -0.15 0.00 -0.13 0.00 0.00 55.73 54.75 1z47 s ARG 318 Cb -0.10 -2.96 0.22 0.00 -1.56 0.00 0.00 34.95 30.55 1z47 s ARG 318 CO 0.02 -0.22 1.12 0.95 -0.81 0.00 0.00 175.30 176.36 1z47 s THR 319 N 1.44 1.87 0.25 4.11 -4.23 0.21 -1.43 115.64 117.87 1z47 s THR 319 Ca 0.05 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.51 1z47 s THR 319 Cb -0.14 -2.57 0.26 0.00 1.34 0.00 0.00 72.50 71.39 1z47 s THR 319 CO -0.05 0.00 1.92 0.07 -0.54 0.00 0.00 174.62 176.03 1z47 h LYS 320 N -2.05 1.29 0.00 3.99 -0.00 -1.82 -1.27 116.57 116.71 1z47 h LYS 320 Ca -0.50 -0.08 0.00 0.00 -0.00 0.00 0.00 60.65 60.07 1z47 h LYS 320 Cb 1.31 -0.29 0.00 0.00 -0.00 0.00 0.00 32.23 33.25 1z47 h LYS 320 CO 0.50 0.85 0.00 -3.47 -0.00 0.00 0.00 179.45 177.33 1z47 n ASP 321 N -4.40 0.00 0.00 7.07 -0.08 -1.26 -4.88 116.55 112.99 1z47 n ASP 321 Ca 0.13 -0.89 0.00 0.00 -1.51 0.00 0.00 54.79 52.52 1z47 n ASP 321 Cb 0.05 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.51 1z47 n ASP 321 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1z47 n GLY 322 N 0.55 0.65 3.72 0.27 0.00 -0.48 -5.04 105.19 104.85 1z47 n GLY 322 Ca 0.17 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1z47 n GLY 322 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z47 s GLU 323 N -0.61 4.47 -0.38 1.61 2.02 -1.26 -4.80 118.70 119.75 1z47 s GLU 323 Ca 0.00 1.00 -0.14 0.00 0.02 0.00 0.00 54.97 55.85 1z47 s GLU 323 Cb 0.00 -3.44 0.01 0.00 0.10 0.00 0.00 34.13 30.80 1z47 s GLU 323 CO 0.00 0.08 0.28 0.08 0.02 0.00 0.00 175.26 175.72 1z47 s VAL 324 N 0.71 5.27 -0.01 2.63 1.01 -1.26 -0.62 120.40 128.14 1z47 s VAL 324 Ca 0.40 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 1z47 s VAL 324 Cb -0.19 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1z47 s VAL 324 CO 0.21 -0.19 0.14 0.26 0.00 0.00 0.00 175.10 175.52 1z47 s TRP 325 N 1.71 3.45 -0.19 5.22 0.52 0.10 -4.92 118.94 124.83 1z47 s TRP 325 Ca 0.06 0.30 -0.06 0.00 0.02 0.00 0.00 56.10 56.42 1z47 s TRP 325 Cb -0.18 -1.80 -0.03 0.00 -1.15 0.00 0.00 33.47 30.31 1z47 s TRP 325 CO 0.10 0.61 0.03 -2.00 0.02 0.00 0.00 176.95 175.71 1z47 s GLU 326 N -1.86 3.78 0.02 4.98 2.12 -1.26 -1.17 118.70 125.30 1z47 s GLU 326 Ca 0.26 -0.45 0.06 0.00 0.36 0.00 0.00 54.97 55.20 1z47 s GLU 326 Cb -0.12 -3.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.11 1z47 s GLU 326 CO 0.17 0.14 -0.19 0.08 -0.54 0.00 0.00 175.26 174.92 1z47 s VAL 327 N 0.70 1.49 -0.27 3.70 1.01 0.56 -4.10 120.40 123.49 1z47 s VAL 327 Ca 0.01 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 1z47 s VAL 327 Cb -0.14 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1z47 s VAL 327 CO 0.02 0.25 0.01 -1.00 0.00 0.00 0.00 175.10 174.38 1z47 s HIS 328 N -0.67 3.10 0.09 5.22 3.76 0.63 0.24 115.29 127.66 1z47 s HIS 328 Ca 0.06 -1.22 0.05 0.00 -0.15 0.00 0.00 55.06 53.80 1z47 s HIS 328 Cb -0.08 -2.16 -0.04 0.00 1.11 0.00 0.00 32.58 31.41 1z47 s HIS 328 CO 0.01 -0.64 -0.02 0.14 -0.85 0.00 0.00 174.74 173.38 1z47 s VAL 329 N 1.42 3.91 0.52 -0.90 -7.23 -0.21 -4.43 120.40 113.48 1z47 s VAL 329 Ca 0.02 -1.03 -0.20 0.00 -1.81 0.00 0.00 61.98 58.95 1z47 s VAL 329 Cb -0.17 -2.86 -0.09 0.00 0.56 0.00 0.00 36.38 33.83 1z47 s VAL 329 CO -0.01 0.12 0.74 -0.81 -0.31 0.00 0.00 175.10 174.83 1z47 n PRO 330 N 0.60 0.80 -0.22 4.82 -0.04 -1.26 -0.74 135.00 138.96 1z47 n PRO 330 Ca -0.11 0.30 0.24 0.00 -0.04 0.00 0.00 63.50 63.89 1z47 n PRO 330 Cb 0.52 -1.86 0.62 0.00 -0.04 0.00 0.00 33.50 32.74 1z47 n PRO 330 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1z47 h SER 331 N 0.67 0.21 0.00 3.54 0.02 -1.86 0.21 113.55 116.34 1z47 h SER 331 Ca -0.45 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1z47 h SER 331 Cb 1.38 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1z47 h SER 331 CO 0.51 0.07 0.00 0.00 -1.14 0.00 0.00 176.83 176.27 1z47 n ALA 332 N -2.61 1.70 -1.84 3.77 0.00 -1.26 -1.61 120.51 118.65 1z47 n ALA 332 Ca 0.19 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.65 1z47 n ALA 332 Cb 0.85 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 19.31 1z47 n ALA 332 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z47 n ASP 333 N -0.66 0.73 0.09 0.00 8.00 0.73 -4.88 116.55 120.55 1z47 n ASP 333 Ca 0.01 -2.33 0.20 0.00 0.71 0.00 0.00 54.79 53.39 1z47 n ASP 333 Cb 0.01 -0.28 0.75 0.00 -0.02 0.00 0.00 41.12 41.58 1z47 n ASP 333 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1z47 h ARG 334 N 0.17 0.00 -0.18 -1.24 0.11 -1.41 -1.74 114.38 110.09 1z47 h ARG 334 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1z47 h ARG 334 Cb 1.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.44 1z47 h ARG 334 CO 0.01 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.80 1z47 n HIS 335 N -3.82 0.24 0.10 4.08 8.25 -1.26 -4.73 115.22 118.09 1z47 n HIS 335 Ca 0.07 -0.30 -0.03 0.00 -0.26 0.00 0.00 57.72 57.19 1z47 n HIS 335 Cb 0.59 -0.02 0.15 0.00 1.12 0.00 0.00 29.99 31.84 1z47 n HIS 335 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1z47 h ARG 336 N 1.77 0.16 -5.00 -0.41 2.43 -1.68 -3.43 114.38 108.22 1z47 h ARG 336 Ca 0.00 -0.11 -0.67 0.00 -0.81 0.00 0.00 59.98 58.40 1z47 h ARG 336 Cb 0.58 0.01 -0.33 0.00 -0.42 0.00 0.00 29.97 29.81 1z47 h ARG 336 CO 0.00 0.70 -0.81 -1.58 -1.51 0.00 0.00 179.97 176.77 1z47 s TRP 337 N -3.76 2.92 0.13 2.20 0.52 -1.26 -5.08 118.94 114.61 1z47 s TRP 337 Ca -0.03 -1.60 0.04 0.00 0.02 0.00 0.00 56.10 54.53 1z47 s TRP 337 Cb 0.12 -1.98 -0.04 0.00 -1.15 0.00 0.00 33.47 30.43 1z47 s TRP 337 CO 0.78 -0.76 0.16 0.45 0.02 0.00 0.00 176.95 177.60 1z47 s SER 338 N 1.31 5.75 0.96 2.95 0.15 -1.26 -4.72 113.70 118.83 1z47 s SER 338 Ca 0.03 -0.01 -0.13 0.00 0.70 0.00 0.00 55.95 56.53 1z47 s SER 338 Cb -0.15 -1.58 0.02 0.00 -1.71 0.00 0.00 66.02 62.60 1z47 s SER 338 CO -0.09 0.10 0.27 -2.65 1.20 0.00 0.00 173.24 172.07 1z47 n PRO 339 N -0.16 -0.28 0.00 5.44 -0.02 -1.26 -1.77 135.00 136.96 1z47 n PRO 339 Ca -0.08 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1z47 n PRO 339 Cb 0.54 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1z47 n PRO 339 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z47 n GLY 340 N 1.72 1.25 3.64 -1.23 0.00 0.24 -4.89 105.19 105.91 1z47 n GLY 340 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1z47 n GLY 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z47 n ALA 341 N 0.00 0.47 -2.53 4.61 0.00 -0.73 -4.53 120.51 117.81 1z47 n ALA 341 Ca 0.00 0.35 -0.36 0.00 0.00 0.00 0.00 53.44 53.43 1z47 n ALA 341 Cb 0.00 -2.13 -0.06 0.00 0.00 0.00 0.00 19.45 17.27 1z47 n ALA 341 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1z47 s TRP 342 N -1.11 3.66 0.11 0.00 0.52 -1.26 -0.50 118.94 120.36 1z47 s TRP 342 Ca 0.58 0.91 -0.07 0.00 0.02 0.00 0.00 56.10 57.54 1z47 s TRP 342 Cb -0.62 -2.24 -0.01 0.00 -1.15 0.00 0.00 33.47 29.45 1z47 s TRP 342 CO 0.60 0.58 0.17 0.14 0.02 0.00 0.00 176.95 178.46 1z47 s VAL 343 N -1.24 0.13 -0.08 4.03 -7.23 0.83 -2.97 120.40 113.87 1z47 s VAL 343 Ca 0.28 -1.39 -0.01 0.00 -1.81 0.00 0.00 61.98 59.05 1z47 s VAL 343 Cb -0.15 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 1z47 s VAL 343 CO 0.16 -0.59 -0.01 -2.28 -0.31 0.00 0.00 175.10 172.06 1z47 s HIS 344 N -3.91 3.11 0.11 2.82 2.46 -0.27 0.03 115.29 119.64 1z47 s HIS 344 Ca 0.10 0.15 0.04 0.00 0.47 0.00 0.00 55.06 55.82 1z47 s HIS 344 Cb 0.05 -1.77 -0.04 0.00 -0.13 0.00 0.00 32.58 30.69 1z47 s HIS 344 CO -0.07 0.43 0.11 -1.64 -2.47 0.00 0.00 174.74 171.11 1z47 s MET 345 N -0.85 2.93 -0.35 2.88 -1.94 -1.26 -2.13 119.30 118.59 1z47 s MET 345 Ca 0.13 -0.74 -0.00 0.00 -1.71 0.00 0.00 55.69 53.37 1z47 s MET 345 Cb -0.11 -2.72 0.13 0.00 2.01 0.00 0.00 34.83 34.14 1z47 s MET 345 CO 0.02 0.54 0.20 1.21 -0.01 0.00 0.00 175.02 176.98 1z47 s ASN 346 N -2.67 3.11 -0.03 3.03 3.84 0.10 -4.93 114.94 117.39 1z47 s ASN 346 Ca 0.30 -2.08 -0.30 0.00 0.21 0.00 0.00 52.86 50.99 1z47 s ASN 346 Cb -0.11 -0.44 -0.04 0.00 -0.55 0.00 0.00 41.25 40.11 1z47 s ASN 346 CO 0.23 -0.33 1.31 -0.69 -2.79 0.00 0.00 177.10 174.83 1z47 s VAL 347 N 1.18 3.97 -0.15 -5.21 1.01 -1.26 -1.11 120.40 118.83 1z47 s VAL 347 Ca 0.17 1.32 0.15 0.00 0.00 0.00 0.00 61.98 63.62 1z47 s VAL 347 Cb -0.22 -3.85 -0.21 0.00 0.00 0.00 0.00 36.38 32.10 1z47 s VAL 347 CO -0.05 -0.01 0.10 0.35 0.00 0.00 0.00 175.10 175.49 1z47 n THR 348 N 4.68 1.00 -3.93 3.92 -2.24 0.57 -4.99 114.28 113.30 1z47 n THR 348 Ca 0.12 -0.67 -0.10 0.00 -2.27 0.00 0.00 64.05 61.14 1z47 n THR 348 Cb 0.45 -0.49 -0.10 0.00 -2.10 0.00 0.00 70.33 68.10 1z47 n THR 348 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1z47 s ARG 349 N -2.49 0.53 0.15 -0.78 0.52 -1.25 -5.10 118.95 110.53 1z47 s ARG 349 Ca -0.08 -0.69 -0.25 0.00 -0.52 0.00 0.00 55.73 54.19 1z47 s ARG 349 Cb 0.06 0.21 0.06 0.00 0.52 0.00 0.00 34.95 35.80 1z47 s ARG 349 CO 0.68 -0.13 0.95 1.67 0.02 0.00 0.00 175.30 178.50 1z47 s TRP 350 N -2.28 -0.14 0.15 -0.53 -2.14 -1.26 -4.56 118.94 108.18 1z47 s TRP 350 Ca -0.08 -0.16 0.07 0.00 2.66 0.00 0.00 56.10 58.59 1z47 s TRP 350 Cb -0.03 0.64 -0.04 0.00 -3.10 0.00 0.00 33.47 30.94 1z47 s TRP 350 CO -0.03 -0.83 -0.16 -0.06 -2.66 0.00 0.00 176.95 173.21 1z47 s PHE 351 N -3.29 1.61 -0.04 1.66 2.99 -0.08 -4.98 117.98 115.85 1z47 s PHE 351 Ca 0.12 -0.52 -0.02 0.00 0.00 0.00 0.00 56.93 56.51 1z47 s PHE 351 Cb -0.01 -0.81 0.03 0.00 0.00 0.00 0.00 43.02 42.22 1z47 s PHE 351 CO 0.02 0.24 0.05 0.42 -0.00 0.00 0.00 175.22 175.95 1z47 s ILE 352 N -2.19 -0.10 0.05 0.64 1.01 -1.26 -0.84 121.20 118.52 1z47 s ILE 352 Ca 0.13 0.39 0.06 0.00 0.00 0.00 0.00 60.65 61.23 1z47 s ILE 352 Cb -0.05 -0.14 -0.02 0.00 0.01 0.00 0.00 42.46 42.26 1z47 s ILE 352 CO 0.05 0.16 -0.18 -0.36 0.00 0.00 0.00 174.94 174.61 1z47 s PHE 353 N 1.95 1.54 0.23 3.97 0.40 -0.51 -4.96 117.98 120.61 1z47 s PHE 353 Ca 0.02 -0.37 -0.30 0.00 -0.60 0.00 0.00 56.93 55.68 1z47 s PHE 353 Cb -0.12 -0.90 -0.09 0.00 0.51 0.00 0.00 43.02 42.41 1z47 s PHE 353 CO -0.03 0.08 1.33 -2.14 0.70 0.00 0.00 175.22 175.16 1z47 s PRO 354 N -1.28 4.37 0.00 0.24 0.02 -1.26 0.83 135.00 137.92 1z47 s PRO 354 Ca 0.04 2.11 0.21 0.00 0.02 0.00 0.00 61.00 63.39 1z47 s PRO 354 Cb -0.09 -3.16 1.25 0.00 0.02 0.00 0.00 34.50 32.52 1z47 s PRO 354 CO 0.02 -0.26 1.63 0.54 -0.33 0.00 0.00 177.00 178.60