#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z47 s SER 12 N 0.00 -0.34 -0.61 1.61 0.01 -1.26 -4.87 113.70 108.24 1z47 s SER 12 Ca 0.00 0.73 -0.28 0.00 1.31 0.00 0.00 55.95 57.71 1z47 s SER 12 Cb 0.00 0.65 0.02 0.00 0.21 0.00 0.00 66.02 66.90 1z47 s SER 12 CO 0.00 -0.19 1.30 -0.04 0.41 0.00 0.00 173.24 174.73 1z47 s MET 13 N 1.48 3.35 0.01 12.44 1.00 -1.26 0.33 119.30 136.64 1z47 s MET 13 Ca -0.08 0.21 0.13 0.00 0.00 0.00 0.00 55.69 55.95 1z47 s MET 13 Cb -0.10 -4.10 -0.20 0.00 0.00 0.00 0.00 34.83 30.44 1z47 s MET 13 CO -0.11 -1.90 0.77 1.15 0.00 0.00 0.00 175.02 174.93 1z47 h THR 14 N 6.22 0.81 -3.56 2.05 2.02 -1.43 -3.38 112.91 115.64 1z47 h THR 14 Ca -0.26 -2.54 -0.35 0.00 0.77 0.00 0.00 66.41 64.03 1z47 h THR 14 Cb 1.07 2.34 -0.33 0.00 -1.74 0.00 0.00 68.15 69.49 1z47 h THR 14 CO 1.21 0.46 -0.75 -0.63 0.37 0.00 0.00 175.52 176.18 1z47 s ILE 15 N -2.70 0.27 -0.03 3.11 1.01 -1.12 -0.24 121.20 121.50 1z47 s ILE 15 Ca -0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 1z47 s ILE 15 Cb 0.08 -0.33 0.02 0.00 0.01 0.00 0.00 42.46 42.25 1z47 s ILE 15 CO 0.82 0.15 0.07 -0.70 0.00 0.00 0.00 174.94 175.28 1z47 s GLU 16 N 0.79 0.05 -0.16 2.79 2.12 0.08 -0.33 118.70 124.03 1z47 s GLU 16 Ca -0.08 0.19 -0.03 0.00 0.36 0.00 0.00 54.97 55.40 1z47 s GLU 16 Cb -0.12 -0.10 -0.02 0.00 0.26 0.00 0.00 34.13 34.15 1z47 s GLU 16 CO -0.01 -0.09 -0.05 -0.06 -0.54 0.00 0.00 175.26 174.50 1z47 s PHE 17 N 0.61 2.98 -0.33 5.30 2.99 -0.57 -0.78 117.98 128.17 1z47 s PHE 17 Ca -0.05 -0.44 0.02 0.00 0.00 0.00 0.00 56.93 56.46 1z47 s PHE 17 Cb -0.07 -1.96 0.09 0.00 0.00 0.00 0.00 43.02 41.08 1z47 s PHE 17 CO -0.02 -0.14 0.03 0.08 -0.00 0.00 0.00 175.22 175.16 1z47 s VAL 18 N 0.53 2.46 -1.51 -0.44 1.01 -0.28 -1.71 120.40 120.46 1z47 s VAL 18 Ca -0.04 -2.04 -0.10 0.00 0.00 0.00 0.00 61.98 59.80 1z47 s VAL 18 Cb -0.15 -2.67 0.07 0.00 0.00 0.00 0.00 36.38 33.63 1z47 s VAL 18 CO 0.03 -0.43 0.80 0.61 0.00 0.00 0.00 175.10 176.11 1z47 n GLY 19 N 4.38 -0.40 3.72 4.51 0.00 -1.15 -2.17 105.19 114.08 1z47 n GLY 19 Ca -0.03 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.47 4.02 -0.03 1.61 1.01 -0.00 -3.86 120.40 119.68 1z47 s VAL 20 Ca 0.46 1.54 0.03 0.00 0.00 0.00 0.00 61.98 64.01 1z47 s VAL 20 Cb -0.24 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1z47 s VAL 20 CO 0.86 0.17 -0.11 -1.61 0.00 0.00 0.00 175.10 174.41 1z47 s GLU 21 N 0.57 1.22 -0.18 2.72 2.02 0.13 -0.60 118.70 124.58 1z47 s GLU 21 Ca 0.55 -0.38 -0.05 0.00 0.02 0.00 0.00 54.97 55.11 1z47 s GLU 21 Cb -0.29 -1.10 0.06 0.00 0.10 0.00 0.00 34.13 32.90 1z47 s GLU 21 CO 0.31 0.13 0.09 0.21 0.02 0.00 0.00 175.26 176.02 1z47 s LYS 22 N 0.23 0.12 -0.10 1.61 2.47 0.12 0.87 119.74 125.06 1z47 s LYS 22 Ca -0.05 -0.15 0.00 0.00 -1.56 0.00 0.00 55.97 54.21 1z47 s LYS 22 Cb -0.10 -1.79 -0.02 0.00 -1.46 0.00 0.00 37.83 34.45 1z47 s LYS 22 CO 0.01 -0.70 -0.09 0.42 0.16 0.00 0.00 175.35 175.15 1z47 s ILE 23 N 2.11 3.46 0.02 5.43 1.01 -1.26 -1.15 121.20 130.82 1z47 s ILE 23 Ca 0.02 -0.55 0.06 0.00 0.00 0.00 0.00 60.65 60.19 1z47 s ILE 23 Cb -0.16 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 1z47 s ILE 23 CO -0.11 0.56 -0.17 -0.31 0.00 0.00 0.00 174.94 174.90 1z47 s TYR 24 N -0.26 2.60 0.33 3.97 1.51 -1.26 -5.01 117.35 119.23 1z47 s TYR 24 Ca 0.03 -0.23 -0.29 0.00 -1.01 0.00 0.00 57.07 55.57 1z47 s TYR 24 Cb -0.13 -1.50 -0.11 0.00 -0.11 0.00 0.00 41.96 40.11 1z47 s TYR 24 CO 0.03 0.24 1.44 -1.25 -1.11 0.00 0.00 175.55 174.90 1z47 s PRO 25 N -1.31 4.21 0.00 -1.71 0.04 -1.26 -0.79 135.00 134.18 1z47 s PRO 25 Ca 0.14 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.60 1z47 s PRO 25 Cb -0.11 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.40 1z47 s PRO 25 CO 0.05 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.07 1z47 n GLY 26 N 1.07 0.75 4.94 0.56 0.00 -1.26 -4.63 105.19 106.62 1z47 n GLY 26 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.24 0.00 3.62 -0.02 0.00 0.03 -4.92 105.19 101.65 1z47 n GLY 27 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 0.15 -0.85 4.61 0.00 -1.26 -1.60 120.51 121.56 1z47 n ALA 28 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1z47 n ALA 28 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 1.02 -0.14 -1.70 0.00 1.74 -0.14 -4.72 116.66 112.72 1z47 n ARG 29 Ca 0.10 0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.89 1z47 n ARG 29 Cb 0.32 -3.32 0.05 0.00 -1.02 0.00 0.00 32.46 28.49 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 -2.52 5.09 -0.20 0.55 0.01 -0.63 -4.33 113.70 111.67 1z47 s SER 30 Ca 0.00 1.94 -0.00 0.00 1.31 0.00 0.00 55.95 59.19 1z47 s SER 30 Cb 0.00 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.70 1z47 s SER 30 CO 0.00 -1.64 -0.15 -0.69 0.41 0.00 0.00 173.24 171.17 1z47 s VAL 31 N -2.47 2.46 -0.86 3.43 1.01 -0.30 -3.72 120.40 119.94 1z47 s VAL 31 Ca 0.65 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1z47 s VAL 31 Cb -0.19 -2.10 0.33 0.00 0.00 0.00 0.00 36.38 34.42 1z47 s VAL 31 CO 0.44 0.46 1.50 0.54 0.00 0.00 0.00 175.10 178.04 1z47 n ARG 32 N 4.66 4.62 -1.04 2.72 1.74 0.48 -0.70 116.66 129.15 1z47 n ARG 32 Ca -0.20 -4.74 0.00 0.00 -0.77 0.00 0.00 57.85 52.14 1z47 n ARG 32 Cb 0.50 -2.38 0.00 0.00 -1.02 0.00 0.00 32.46 29.55 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 -0.11 -0.08 3.35 -0.13 0.00 -0.62 -4.85 105.19 102.74 1z47 n GLY 33 Ca 0.41 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.84 2.71 -0.02 1.61 1.01 0.23 -4.80 120.40 119.29 1z47 s VAL 34 Ca 0.00 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1z47 s VAL 34 Cb 0.00 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 1z47 s VAL 34 CO 0.00 0.55 -0.11 -0.44 0.00 0.00 0.00 175.10 175.10 1z47 s SER 35 N 0.01 1.42 0.11 3.32 0.01 -1.26 -0.82 113.70 116.48 1z47 s SER 35 Ca -0.06 -0.22 -0.26 0.00 1.31 0.00 0.00 55.95 56.72 1z47 s SER 35 Cb -0.15 -0.33 0.07 0.00 0.21 0.00 0.00 66.02 65.83 1z47 s SER 35 CO 0.05 0.10 0.82 0.72 0.41 0.00 0.00 173.24 175.34 1z47 s PHE 36 N 0.05 -0.31 -0.03 2.43 -0.12 -0.69 -4.94 117.98 114.37 1z47 s PHE 36 Ca -0.01 0.08 0.01 0.00 -0.05 0.00 0.00 56.93 56.96 1z47 s PHE 36 Cb -0.08 0.59 0.01 0.00 -0.63 0.00 0.00 43.02 42.91 1z47 s PHE 36 CO 0.01 -0.77 -0.05 -0.65 -0.05 0.00 0.00 175.22 173.71 1z47 s GLN 37 N -3.40 0.68 -0.15 1.99 -0.21 -1.26 -1.51 119.66 115.79 1z47 s GLN 37 Ca 0.07 -0.13 -0.03 0.00 0.02 0.00 0.00 55.36 55.29 1z47 s GLN 37 Cb -0.02 -0.69 -0.02 0.00 1.00 0.00 0.00 33.01 33.28 1z47 s GLN 37 CO -0.05 -0.01 -0.07 0.42 -2.12 0.00 0.00 175.29 173.46 1z47 s ILE 38 N 0.55 3.59 0.49 1.08 1.01 0.55 -5.02 121.20 123.46 1z47 s ILE 38 Ca -0.07 -0.46 -0.19 0.00 0.00 0.00 0.00 60.65 59.92 1z47 s ILE 38 Cb -0.10 -2.56 -0.08 0.00 0.01 0.00 0.00 42.46 39.72 1z47 s ILE 38 CO -0.00 0.50 1.01 -0.13 0.00 0.00 0.00 174.94 176.32 1z47 s ARG 39 N 0.45 3.85 0.25 2.79 0.52 -1.25 -1.21 118.95 124.34 1z47 s ARG 39 Ca -0.06 1.23 -0.31 0.00 -0.52 0.00 0.00 55.73 56.07 1z47 s ARG 39 Cb -0.15 -2.11 -0.12 0.00 0.52 0.00 0.00 34.95 33.09 1z47 s ARG 39 CO 0.03 -0.37 1.57 -1.91 0.02 0.00 0.00 175.30 174.64 1z47 n GLU 40 N -1.12 2.46 -0.38 3.54 2.13 0.99 -2.10 120.64 126.16 1z47 n GLU 40 Ca 0.08 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.78 1z47 n GLU 40 Cb 0.53 -2.64 0.00 0.00 0.27 0.00 0.00 31.44 29.60 1z47 n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z47 n GLY 41 N 2.64 1.92 3.91 8.31 0.00 -1.26 -4.69 105.19 116.02 1z47 n GLY 41 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1z47 n GLY 41 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z47 s GLU 42 N -0.12 3.42 -0.17 1.61 -1.05 -0.89 -4.72 118.70 116.79 1z47 s GLU 42 Ca 0.00 0.17 -0.01 0.00 -0.15 0.00 0.00 54.97 54.99 1z47 s GLU 42 Cb 0.00 -2.35 -0.00 0.00 -0.44 0.00 0.00 34.13 31.34 1z47 s GLU 42 CO 0.00 -0.31 -0.13 1.41 0.95 0.00 0.00 175.26 177.18 1z47 s MET 43 N -4.80 3.24 -0.05 -4.83 -2.45 -1.26 -1.36 119.30 107.79 1z47 s MET 43 Ca 0.49 -0.73 0.07 0.00 -1.25 0.00 0.00 55.69 54.27 1z47 s MET 43 Cb -0.10 -2.71 -0.01 0.00 1.25 0.00 0.00 34.83 33.26 1z47 s MET 43 CO 0.45 -0.05 -0.25 0.08 1.05 0.00 0.00 175.02 176.31 1z47 s VAL 44 N 0.99 2.01 -0.04 10.11 1.01 -0.51 -0.41 120.40 133.57 1z47 s VAL 44 Ca -0.02 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 60.90 1z47 s VAL 44 Cb -0.15 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1z47 s VAL 44 CO -0.02 0.56 0.00 -0.83 0.00 0.00 0.00 175.10 174.81 1z47 s GLY 45 N -0.29 1.86 -0.30 4.51 0.00 -0.81 -1.46 107.32 110.84 1z47 s GLY 45 Ca 0.00 -0.88 -0.09 0.00 0.00 0.00 0.00 44.72 43.76 1z47 s GLY 45 CO 0.02 -0.70 0.13 1.08 0.00 0.00 0.00 173.10 173.63 1z47 s LEU 46 N -1.24 3.98 0.23 0.66 1.43 0.11 -1.10 118.68 122.75 1z47 s LEU 46 Ca 0.17 -0.51 0.11 0.00 -1.03 0.00 0.00 54.13 52.86 1z47 s LEU 46 Cb -0.11 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 1z47 s LEU 46 CO 0.07 -0.17 -0.20 -0.76 0.23 0.00 0.00 176.35 175.51 1z47 s LEU 47 N 1.60 2.52 0.00 1.79 1.43 -0.26 -3.33 118.68 122.42 1z47 s LEU 47 Ca 0.04 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.19 1z47 s LEU 47 Cb -0.17 -1.01 0.00 0.00 0.03 0.00 0.00 46.19 45.04 1z47 s LEU 47 CO 0.05 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.26 1z47 n GLY 48 N -0.19 2.67 3.69 -3.19 0.00 -1.26 -0.86 105.19 106.04 1z47 n GLY 48 Ca -0.09 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 1z47 n GLY 48 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z47 s PRO 49 N -2.07 1.15 0.35 1.61 0.02 -1.26 -4.88 135.00 129.92 1z47 s PRO 49 Ca 0.00 1.18 -0.28 0.00 0.02 0.00 0.00 61.00 61.91 1z47 s PRO 49 Cb 0.00 -1.77 -0.11 0.00 0.02 0.00 0.00 34.50 32.64 1z47 s PRO 49 CO 0.00 -2.42 1.46 -1.54 -0.33 0.00 0.00 177.00 174.17 1z47 s SER 50 N -3.03 6.44 0.00 2.53 1.04 -1.26 -1.66 113.70 117.76 1z47 s SER 50 Ca 0.65 2.95 0.00 0.00 0.48 0.00 0.00 55.95 60.03 1z47 s SER 50 Cb -0.20 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.26 1z47 s SER 50 CO 0.58 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1z47 n GLY 51 N 0.79 1.04 0.11 7.32 0.00 -1.26 -4.91 105.19 108.27 1z47 n GLY 51 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.59 0.00 1.61 3.41 -0.67 -0.97 113.62 117.59 1z47 n SER 52 Ca 0.00 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1z47 n SER 52 Cb 0.00 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 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 0.22 0.61 0.38 5.00 0.00 -1.26 -0.54 105.19 109.60 1z47 n GLY 53 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 2.67 1.30 0.01 1.61 2.10 -1.89 -1.36 116.57 121.02 1z47 h LYS 54 Ca 0.00 -0.08 -0.21 0.00 -2.00 0.00 0.00 60.65 58.36 1z47 h LYS 54 Cb 0.00 -0.29 -0.01 0.00 -0.90 0.00 0.00 32.23 31.03 1z47 h LYS 54 CO 0.00 0.86 -0.93 1.15 -2.00 0.00 0.00 179.45 178.53 1z47 h THR 55 N 1.34 1.48 -0.85 0.07 2.02 -1.94 -3.00 112.91 112.03 1z47 h THR 55 Ca 0.37 -2.64 -0.02 0.00 0.77 0.00 0.00 66.41 64.89 1z47 h THR 55 Cb -0.14 2.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.74 1z47 h THR 55 CO -0.08 0.77 0.44 0.74 0.37 0.00 0.00 175.52 177.76 1z47 h THR 56 N 0.13 1.26 -0.38 3.16 2.02 -1.76 -1.27 112.91 116.08 1z47 h THR 56 Ca -0.06 -0.67 0.02 0.00 0.77 0.00 0.00 66.41 66.46 1z47 h THR 56 Cb 1.57 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1z47 h THR 56 CO 0.15 0.30 0.22 0.40 0.37 0.00 0.00 175.52 176.95 1z47 h ILE 57 N 1.20 1.03 -0.62 3.11 2.04 -1.23 0.19 117.51 123.23 1z47 h ILE 57 Ca 0.30 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1z47 h ILE 57 Cb 0.07 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1z47 h ILE 57 CO -0.04 0.08 0.39 0.25 0.00 0.00 0.00 178.15 178.83 1z47 h LEU 58 N 0.44 0.73 -1.15 1.44 5.85 -1.29 -0.72 115.31 120.60 1z47 h LEU 58 Ca 0.15 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1z47 h LEU 58 Cb 0.01 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1z47 h LEU 58 CO -0.07 0.55 0.02 0.03 -0.34 0.00 0.00 178.44 178.62 1z47 h ARG 59 N 0.84 0.60 -0.14 1.25 3.08 -0.76 -0.42 114.38 118.83 1z47 h ARG 59 Ca 0.22 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 1z47 h ARG 59 Cb -0.06 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1z47 h ARG 59 CO -0.05 0.62 -0.32 -0.07 -1.07 0.00 0.00 179.97 179.08 1z47 h LEU 60 N 0.58 0.27 -0.10 3.04 3.38 -0.01 0.18 115.31 122.66 1z47 h LEU 60 Ca 0.12 -0.10 -0.23 0.00 0.09 0.00 0.00 57.88 57.76 1z47 h LEU 60 Cb 0.34 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1z47 h LEU 60 CO 0.01 0.59 -0.84 0.40 0.09 0.00 0.00 178.44 178.69 1z47 h ILE 61 N 0.24 1.28 -0.08 1.22 2.04 -0.56 -3.21 117.51 118.44 1z47 h ILE 61 Ca 0.03 -2.05 -0.10 0.00 1.00 0.00 0.00 64.86 63.75 1z47 h ILE 61 Cb 0.69 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 1z47 h ILE 61 CO 0.05 0.64 -0.40 0.00 0.00 0.00 0.00 178.15 178.45 1z47 h ALA 62 N 0.49 1.18 0.00 1.87 0.00 -0.85 -3.47 119.26 118.48 1z47 h ALA 62 Ca -0.08 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1z47 h ALA 62 Cb 1.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1z47 h ALA 62 CO 0.17 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.39 1z47 n GLY 63 N -0.26 0.82 0.27 0.00 0.00 0.54 -3.50 105.19 103.05 1z47 n GLY 63 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 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 -8.22 0.99 3.38 -1.60 -3.37 115.31 106.49 1z47 h LEU 64 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1z47 h LEU 64 Cb 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.58 1z47 h LEU 64 CO 0.00 0.08 -0.69 -1.61 0.09 0.00 0.00 178.44 176.31 1z47 s GLU 65 N -3.77 0.59 0.09 1.13 2.02 -1.20 -5.04 118.70 112.53 1z47 s GLU 65 Ca -0.00 -1.09 0.07 0.00 0.02 0.00 0.00 54.97 53.97 1z47 s GLU 65 Cb 0.10 0.08 -0.04 0.00 0.10 0.00 0.00 34.13 34.37 1z47 s GLU 65 CO 0.56 -0.07 -0.10 1.03 0.02 0.00 0.00 175.26 176.70 1z47 s ARG 66 N -3.27 2.15 0.78 1.61 0.52 -1.26 -4.34 118.95 115.15 1z47 s ARG 66 Ca 0.02 -1.00 -0.13 0.00 -0.52 0.00 0.00 55.73 54.11 1z47 s ARG 66 Cb 0.03 -2.31 0.07 0.00 0.52 0.00 0.00 34.95 33.25 1z47 s ARG 66 CO -0.07 0.52 1.15 -2.14 0.02 0.00 0.00 175.30 174.78 1z47 s PRO 67 N -2.12 1.93 0.07 3.54 0.02 -1.26 -4.93 135.00 132.25 1z47 s PRO 67 Ca 0.21 1.51 -0.06 0.00 0.02 0.00 0.00 61.00 62.68 1z47 s PRO 67 Cb -0.11 -1.83 -0.29 0.00 0.02 0.00 0.00 34.50 32.28 1z47 s PRO 67 CO 0.13 -1.94 1.12 1.15 -0.33 0.00 0.00 177.00 177.13 1z47 h THR 68 N -0.89 1.46 -3.17 0.99 2.02 0.11 -3.47 112.91 109.96 1z47 h THR 68 Ca -0.45 -2.99 -0.07 0.00 0.77 0.00 0.00 66.41 63.67 1z47 h THR 68 Cb 1.27 2.96 -0.15 0.00 -1.74 0.00 0.00 68.15 70.48 1z47 h THR 68 CO 0.48 0.88 -0.10 -0.75 0.37 0.00 0.00 175.52 176.40 1z47 s LYS 69 N -2.66 0.97 0.00 6.66 2.20 -0.76 -4.99 119.74 121.16 1z47 s LYS 69 Ca -0.05 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1z47 s LYS 69 Cb 0.07 0.43 0.00 0.00 -1.51 0.00 0.00 37.83 36.82 1z47 s LYS 69 CO 0.90 -0.35 0.00 0.41 -0.36 0.00 0.00 175.35 175.95 1z47 n GLY 70 N 0.24 -0.20 3.28 5.54 0.00 -1.25 -0.69 105.19 112.10 1z47 n GLY 70 Ca -0.18 -1.80 -0.19 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.87 2.25 -0.10 1.61 1.11 -0.92 -4.82 116.67 113.93 1z47 s ASP 71 Ca 0.00 -0.86 0.03 0.00 0.18 0.00 0.00 52.55 51.91 1z47 s ASP 71 Cb 0.00 -0.10 -0.01 0.00 1.07 0.00 0.00 42.92 43.89 1z47 s ASP 71 CO 0.00 -0.12 -0.21 -0.69 1.18 0.00 0.00 175.17 175.33 1z47 s VAL 72 N -2.25 2.33 -0.04 -1.27 1.01 -1.26 -1.13 120.40 117.78 1z47 s VAL 72 Ca 0.13 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1z47 s VAL 72 Cb -0.04 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 1z47 s VAL 72 CO 0.04 0.55 -0.23 0.26 0.00 0.00 0.00 175.10 175.73 1z47 s TRP 73 N 0.24 2.17 -0.06 5.22 0.52 0.03 -0.89 118.94 126.18 1z47 s TRP 73 Ca -0.14 -0.59 0.01 0.00 0.02 0.00 0.00 56.10 55.40 1z47 s TRP 73 Cb -0.17 -1.42 0.02 0.00 -1.15 0.00 0.00 33.47 30.75 1z47 s TRP 73 CO 0.07 -0.16 -0.07 0.42 0.02 0.00 0.00 176.95 177.23 1z47 s ILE 74 N -0.20 0.75 -1.42 2.03 1.01 -0.31 -0.74 121.20 122.31 1z47 s ILE 74 Ca -0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.34 1z47 s ILE 74 Cb -0.12 -0.75 0.05 0.00 0.01 0.00 0.00 42.46 41.65 1z47 s ILE 74 CO 0.02 0.28 0.62 0.61 0.00 0.00 0.00 174.94 176.47 1z47 n GLY 75 N 4.13 -0.50 2.70 6.18 0.00 0.67 -1.00 105.19 117.38 1z47 n GLY 75 Ca -0.22 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.40 0.64 3.58 -0.02 0.00 -1.26 -5.01 105.19 101.71 1z47 n GLY 76 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1z47 n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z47 s LYS 77 N -0.24 2.89 -0.39 1.61 -0.14 -0.17 -5.07 119.74 118.23 1z47 s LYS 77 Ca 0.00 -0.53 -0.27 0.00 -1.36 0.00 0.00 55.97 53.81 1z47 s LYS 77 Cb 0.00 -2.65 0.02 0.00 -1.68 0.00 0.00 37.83 33.52 1z47 s LYS 77 CO 0.00 0.61 0.99 0.50 -0.76 0.00 0.00 175.35 176.69 1z47 s ARG 78 N -0.66 3.81 -0.01 1.68 3.52 -1.26 -1.16 118.95 124.88 1z47 s ARG 78 Ca 0.10 0.60 0.09 0.00 -0.13 0.00 0.00 55.73 56.40 1z47 s ARG 78 Cb -0.11 -3.83 0.27 0.00 -1.56 0.00 0.00 34.95 29.72 1z47 s ARG 78 CO 0.02 -1.06 1.23 1.33 -0.81 0.00 0.00 175.30 176.00 1z47 n VAL 79 N 6.19 1.05 -0.25 7.11 0.24 -0.07 -4.85 118.33 127.75 1z47 n VAL 79 Ca 0.09 -1.04 -0.00 0.00 -2.04 0.00 0.00 64.34 61.35 1z47 n VAL 79 Cb 0.48 0.47 0.03 0.00 -1.47 0.00 0.00 33.84 33.35 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 0.33 -0.34 0.93 3.34 -1.04 -1.14 0.15 114.28 116.52 1z47 n THR 80 Ca 0.10 1.51 0.10 0.00 -2.04 0.00 0.00 64.05 63.73 1z47 n THR 80 Cb 0.42 -2.01 0.31 0.00 -1.82 0.00 0.00 70.33 67.23 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 -4.96 2.19 -4.84 8.00 9.92 -1.26 -4.64 116.55 120.96 1z47 n ASP 81 Ca 0.07 -1.82 -0.37 0.00 -0.53 0.00 0.00 54.79 52.15 1z47 n ASP 81 Cb 0.26 -0.16 -0.06 0.00 -0.64 0.00 0.00 41.12 40.53 1z47 n ASP 81 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1z47 s LEU 82 N -1.48 4.42 0.82 0.64 1.43 0.12 -5.08 118.68 119.54 1z47 s LEU 82 Ca 0.33 1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 54.37 1z47 s LEU 82 Cb 0.18 -2.99 0.08 0.00 0.03 0.00 0.00 46.19 43.50 1z47 s LEU 82 CO 0.27 0.20 1.16 -2.16 0.23 0.00 0.00 176.35 176.05 1z47 s PRO 83 N -1.56 1.90 0.22 1.29 0.04 -1.26 -4.69 135.00 130.95 1z47 s PRO 83 Ca 0.32 0.22 -0.09 0.00 0.04 0.00 0.00 61.00 61.49 1z47 s PRO 83 Cb -0.16 -1.93 0.32 0.00 0.04 0.00 0.00 34.50 32.76 1z47 s PRO 83 CO 0.18 -1.66 1.72 -1.35 0.04 0.00 0.00 177.00 175.93 1z47 h PRO 84 N -1.10 0.32 0.00 0.56 0.11 -1.71 0.10 132.00 130.28 1z47 h PRO 84 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1z47 h PRO 84 Cb 1.32 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1z47 h PRO 84 CO 0.65 0.21 0.00 -0.56 -0.21 0.00 0.00 178.00 178.09 1z47 h GLN 85 N 0.33 0.00 -0.26 1.05 -0.00 -1.93 -0.98 115.11 113.32 1z47 h GLN 85 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.98 1z47 h GLN 85 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.95 1z47 h GLN 85 CO -0.38 0.00 0.00 1.63 -0.00 0.00 0.00 178.83 180.08 1z47 n LYS 86 N -2.65 2.34 -4.28 0.06 4.01 0.01 -4.97 118.16 112.67 1z47 n LYS 86 Ca -0.01 -2.10 -0.26 0.00 -0.51 0.00 0.00 58.31 55.43 1z47 n LYS 86 Cb 0.11 -1.47 -0.08 0.00 -0.51 0.00 0.00 35.03 33.07 1z47 n LYS 86 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1z47 s ARG 87 N -1.58 2.17 -1.35 1.97 0.52 -0.38 -4.90 118.95 115.41 1z47 s ARG 87 Ca 0.33 -1.29 -0.08 0.00 -0.52 0.00 0.00 55.73 54.17 1z47 s ARG 87 Cb 0.21 -2.19 -0.05 0.00 0.52 0.00 0.00 34.95 33.44 1z47 s ARG 87 CO 0.29 0.42 2.88 -1.71 0.02 0.00 0.00 175.30 177.20 1z47 n ASN 88 N -0.24 8.18 -4.23 0.23 2.85 -1.26 -4.87 115.26 115.91 1z47 n ASN 88 Ca -0.09 -2.73 -0.21 0.00 -0.11 0.00 0.00 54.58 51.43 1z47 n ASN 88 Cb 0.56 -1.48 -0.12 0.00 1.24 0.00 0.00 39.78 39.98 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 1.03 1.42 -0.13 3.44 -7.23 -1.26 -1.58 120.40 116.09 1z47 s VAL 89 Ca 0.65 -1.42 0.02 0.00 -1.81 0.00 0.00 61.98 59.42 1z47 s VAL 89 Cb 0.20 -1.32 0.00 0.00 0.56 0.00 0.00 36.38 35.82 1z47 s VAL 89 CO -0.07 -0.13 -0.20 -0.83 -0.31 0.00 0.00 175.10 173.56 1z47 s GLY 90 N -1.81 1.40 -0.15 2.32 0.00 0.14 -4.86 107.32 104.35 1z47 s GLY 90 Ca 0.02 -1.02 -0.07 0.00 0.00 0.00 0.00 44.72 43.66 1z47 s GLY 90 CO 0.03 -0.13 0.10 1.08 0.00 0.00 0.00 173.10 174.18 1z47 s LEU 91 N 0.60 4.08 -0.20 0.66 1.43 -1.26 -1.02 118.68 122.97 1z47 s LEU 91 Ca -0.11 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1z47 s LEU 91 Cb -0.16 -2.01 0.04 0.00 0.03 0.00 0.00 46.19 44.09 1z47 s LEU 91 CO 0.03 0.29 -0.12 -0.69 0.23 0.00 0.00 176.35 176.09 1z47 s VAL 92 N -0.30 1.76 0.61 -1.59 1.01 0.47 -4.62 120.40 117.74 1z47 s VAL 92 Ca 0.10 -1.07 -0.06 0.00 0.00 0.00 0.00 61.98 60.95 1z47 s VAL 92 Cb -0.12 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.48 1z47 s VAL 92 CO 0.01 0.20 0.91 -0.36 0.00 0.00 0.00 175.10 175.87 1z47 s PHE 93 N 1.35 3.18 0.53 5.22 0.40 -1.26 -1.64 117.98 125.75 1z47 s PHE 93 Ca -0.01 0.59 -0.21 0.00 -0.60 0.00 0.00 56.93 56.69 1z47 s PHE 93 Cb -0.16 -2.81 -0.07 0.00 0.51 0.00 0.00 43.02 40.49 1z47 s PHE 93 CO -0.08 -0.92 1.12 1.04 0.70 0.00 0.00 175.22 177.07 1z47 n GLN 94 N -2.63 1.34 -1.63 0.44 6.02 -1.18 -0.53 117.38 119.21 1z47 n GLN 94 Ca 0.05 0.50 -0.19 0.00 -0.01 0.00 0.00 57.00 57.35 1z47 n GLN 94 Cb 0.58 -2.28 -0.07 0.00 1.02 0.00 0.00 30.24 29.49 1z47 n GLN 94 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1z47 n ASN 95 N -0.45 -4.96 -4.09 1.08 3.02 -1.26 -2.53 115.26 106.07 1z47 n ASN 95 Ca 0.11 0.42 -0.31 0.00 -0.03 0.00 0.00 54.58 54.77 1z47 n ASN 95 Cb 0.44 -4.40 -0.03 0.00 -0.61 0.00 0.00 39.78 35.18 1z47 n ASN 95 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1z47 n TYR 96 N -2.41 -1.70 -1.73 3.10 4.02 0.31 -4.83 117.16 113.93 1z47 n TYR 96 Ca -0.19 0.77 -0.42 0.00 -0.01 0.00 0.00 57.90 58.05 1z47 n TYR 96 Cb 0.62 -3.36 -0.00 0.00 -0.02 0.00 0.00 39.34 36.58 1z47 n TYR 96 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1z47 n ALA 97 N -4.42 1.79 -2.50 -0.72 0.00 -1.05 -4.75 120.51 108.87 1z47 n ALA 97 Ca -0.13 0.34 -0.23 0.00 0.00 0.00 0.00 53.44 53.42 1z47 n ALA 97 Cb 0.59 -2.33 -0.11 0.00 0.00 0.00 0.00 19.45 17.61 1z47 n ALA 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z47 s LEU 98 N -1.56 2.37 -0.13 0.00 1.43 -1.26 -4.71 118.68 114.82 1z47 s LEU 98 Ca 0.55 -1.38 -0.29 0.00 -1.03 0.00 0.00 54.13 51.97 1z47 s LEU 98 Cb -0.52 -0.52 -0.01 0.00 0.03 0.00 0.00 46.19 45.17 1z47 s LEU 98 CO 0.63 -0.57 1.04 -0.36 0.23 0.00 0.00 176.35 177.31 1z47 s PHE 99 N -3.13 3.43 0.09 0.29 2.99 -1.26 -4.97 117.98 115.42 1z47 s PHE 99 Ca 0.36 1.52 -0.31 0.00 0.00 0.00 0.00 56.93 58.49 1z47 s PHE 99 Cb 0.09 -3.24 -0.14 0.00 0.00 0.00 0.00 43.02 39.74 1z47 s PHE 99 CO 0.16 -0.42 1.50 1.96 -0.00 0.00 0.00 175.22 178.42 1z47 h GLN 100 N 7.23 -0.71 -1.47 0.44 1.08 -2.00 -3.23 115.11 116.44 1z47 h GLN 100 Ca -0.29 0.05 -0.66 0.00 -1.45 0.00 0.00 58.65 56.30 1z47 h GLN 100 Cb 1.13 0.16 -0.26 0.00 -0.05 0.00 0.00 27.48 28.46 1z47 h GLN 100 CO 0.88 -0.47 0.86 0.72 -0.95 0.00 0.00 178.83 179.88 1z47 n HIS 101 N -5.16 2.86 -4.23 2.96 8.25 -1.26 -4.51 115.22 114.13 1z47 n HIS 101 Ca -0.08 -2.60 -0.17 0.00 -0.26 0.00 0.00 57.72 54.60 1z47 n HIS 101 Cb 0.38 -1.31 -0.15 0.00 1.12 0.00 0.00 29.99 30.03 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 -3.56 0.56 1.01 -0.41 0.00 -1.22 -5.14 119.30 110.54 1z47 s MET 102 Ca 0.57 -0.23 -0.13 0.00 0.00 0.00 0.00 55.69 55.90 1z47 s MET 102 Cb 0.45 -0.54 0.20 0.00 0.00 0.00 0.00 34.83 34.93 1z47 s MET 102 CO -0.17 0.13 1.10 0.95 0.00 0.00 0.00 175.02 177.03 1z47 s THR 103 N -0.09 1.98 0.18 10.11 -4.23 -1.26 -4.13 115.64 118.20 1z47 s THR 103 Ca 0.02 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.39 1z47 s THR 103 Cb -0.03 -2.51 0.07 0.00 1.34 0.00 0.00 72.50 71.37 1z47 s THR 103 CO -0.00 0.00 1.75 0.58 -0.54 0.00 0.00 174.62 176.41 1z47 h VAL 104 N -1.93 0.86 -0.53 2.29 2.07 -1.13 -0.03 116.25 117.85 1z47 h VAL 104 Ca -0.54 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 66.89 1z47 h VAL 104 Cb 1.33 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1z47 h VAL 104 CO 0.57 0.06 0.29 0.22 0.02 0.00 0.00 177.57 178.74 1z47 h TYR 105 N 0.35 0.54 -0.16 1.57 3.20 -1.54 -0.95 116.97 119.99 1z47 h TYR 105 Ca 0.22 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.96 1z47 h TYR 105 Cb 0.21 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1z47 h TYR 105 CO -0.15 0.29 -0.52 -0.44 -1.64 0.00 0.00 178.16 175.70 1z47 h ASP 106 N 0.57 0.48 -0.21 -2.11 3.32 -1.68 -0.53 116.42 116.26 1z47 h ASP 106 Ca 0.22 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1z47 h ASP 106 Cb 0.08 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1z47 h ASP 106 CO -0.13 0.91 0.12 0.78 -1.72 0.00 0.00 179.24 179.20 1z47 h ASN 107 N 0.34 0.27 0.02 6.45 2.35 -0.66 0.02 115.58 124.37 1z47 h ASN 107 Ca 0.01 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 1z47 h ASN 107 Cb 1.02 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1z47 h ASN 107 CO 0.09 0.28 -0.23 0.58 -1.65 0.00 0.00 177.43 176.50 1z47 h VAL 108 N 0.23 1.24 0.00 2.81 2.07 -0.94 -2.76 116.25 118.91 1z47 h VAL 108 Ca 0.07 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1z47 h VAL 108 Cb 0.07 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1z47 h VAL 108 CO -0.01 0.36 0.00 0.77 0.02 0.00 0.00 177.57 178.70 1z47 h SER 109 N 0.32 0.00 -0.88 0.57 4.64 -0.82 -3.40 113.55 113.99 1z47 h SER 109 Ca 0.05 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.53 1z47 h SER 109 Cb 0.58 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.52 1z47 h SER 109 CO 0.04 0.00 -0.32 0.15 -0.87 0.00 0.00 176.83 175.83 1z47 h PHE 110 N 0.00 -0.82 0.00 4.77 3.57 -0.68 0.12 116.94 123.90 1z47 h PHE 110 Ca 0.00 0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 1z47 h PHE 110 Cb 0.89 0.49 -0.01 0.00 2.79 0.00 0.00 35.95 40.12 1z47 h PHE 110 CO 0.00 -0.39 -0.23 0.78 -2.23 0.00 0.00 178.31 176.24 1z47 h GLY 111 N -0.03 0.00 1.29 2.40 0.00 -1.80 0.19 103.07 105.11 1z47 h GLY 111 Ca 0.36 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.42 1z47 h GLY 111 CO -0.91 0.00 -1.08 1.41 0.00 0.00 0.00 176.54 175.97 1z47 h LEU 112 N 0.00 0.83 -0.64 3.11 3.38 -1.13 -2.89 115.31 117.98 1z47 h LEU 112 Ca -0.00 -0.69 -0.04 0.00 0.09 0.00 0.00 57.88 57.24 1z47 h LEU 112 Cb 0.43 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1z47 h LEU 112 CO 0.03 1.49 0.23 0.03 0.09 0.00 0.00 178.44 180.31 1z47 h ARG 113 N 0.33 0.97 0.00 1.13 2.47 -0.37 -1.68 114.38 117.23 1z47 h ARG 113 Ca -0.13 -0.19 -0.02 0.00 -1.26 0.00 0.00 59.98 58.37 1z47 h ARG 113 Cb 1.73 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 29.90 1z47 h ARG 113 CO 0.21 0.83 -0.11 1.49 0.56 0.00 0.00 179.97 182.95 1z47 h GLU 114 N 0.90 0.00 -0.02 0.04 4.81 -0.98 -1.25 114.58 118.08 1z47 h GLU 114 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1z47 h GLU 114 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1z47 h GLU 114 CO -0.01 0.11 -0.06 1.63 -0.73 0.00 0.00 179.01 179.95 1z47 n LYS 115 N -4.34 1.61 -3.53 1.92 5.02 -0.91 -4.95 118.16 112.97 1z47 n LYS 115 Ca -0.03 -1.03 -0.22 0.00 -2.02 0.00 0.00 58.31 55.01 1z47 n LYS 115 Cb 0.19 -1.48 0.08 0.00 -0.02 0.00 0.00 35.03 33.80 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 0.20 -7.49 -2.21 1.97 1.74 -0.47 -4.95 116.66 105.45 1z47 n ARG 116 Ca 0.17 0.79 -0.41 0.00 -0.77 0.00 0.00 57.85 57.63 1z47 n ARG 116 Cb 0.39 -5.71 -0.03 0.00 -1.02 0.00 0.00 32.46 26.10 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 -3.31 3.04 0.20 1.55 1.01 -0.74 -4.92 120.40 117.24 1z47 s VAL 117 Ca 0.52 0.96 -0.31 0.00 0.00 0.00 0.00 61.98 63.14 1z47 s VAL 117 Cb -0.23 -3.61 -0.15 0.00 0.00 0.00 0.00 36.38 32.39 1z47 s VAL 117 CO 0.69 0.19 1.06 -2.65 0.00 0.00 0.00 175.10 174.39 1z47 n PRO 118 N 1.65 1.08 -0.31 2.72 -0.02 -1.26 -4.66 135.00 134.20 1z47 n PRO 118 Ca 0.02 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 1z47 n PRO 118 Cb 0.43 -1.80 0.29 0.00 -0.02 0.00 0.00 33.50 32.39 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 2.76 0.50 -0.28 -0.52 3.64 -1.98 0.13 116.57 120.83 1z47 h LYS 119 Ca -0.41 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 58.86 1z47 h LYS 119 Cb 1.35 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1z47 h LYS 119 CO 0.66 0.33 -0.15 -0.44 -2.27 0.00 0.00 179.45 177.58 1z47 h ASP 120 N 0.52 0.61 -0.07 4.20 3.32 -1.99 -0.38 116.42 122.63 1z47 h ASP 120 Ca 0.54 -0.42 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 1z47 h ASP 120 Cb 0.93 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1z47 h ASP 120 CO -0.46 0.90 -0.14 -0.08 -1.72 0.00 0.00 179.24 177.74 1z47 h GLU 121 N 0.33 0.40 -0.11 3.56 4.81 -1.74 -1.58 114.58 120.26 1z47 h GLU 121 Ca 0.06 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 1z47 h GLU 121 Cb 0.67 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1z47 h GLU 121 CO 0.04 0.54 -0.35 1.98 -0.73 0.00 0.00 179.01 180.49 1z47 h MET 122 N 0.37 0.43 -0.70 1.92 4.05 -0.61 -2.63 114.93 117.78 1z47 h MET 122 Ca 0.07 -0.32 -0.03 0.00 -0.28 0.00 0.00 59.70 59.15 1z47 h MET 122 Cb 0.47 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.30 1z47 h MET 122 CO 0.03 0.94 0.33 -0.44 0.23 0.00 0.00 176.91 178.00 1z47 h ASP 123 N 0.01 0.90 0.14 1.39 3.32 -0.91 -2.01 116.42 119.25 1z47 h ASP 123 Ca -0.01 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1z47 h ASP 123 Cb 0.98 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1z47 h ASP 123 CO 0.08 0.76 -0.13 0.00 -1.72 0.00 0.00 179.24 178.23 1z47 h ALA 124 N 1.37 -0.26 -0.45 3.45 0.00 -1.23 -2.07 119.26 120.07 1z47 h ALA 124 Ca 0.24 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1z47 h ALA 124 Cb 0.11 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1z47 h ALA 124 CO -0.03 -0.66 0.28 -0.09 0.00 0.00 0.00 179.25 178.75 1z47 h ARG 125 N -0.29 0.56 -0.27 0.00 9.65 -1.33 -1.95 114.38 120.75 1z47 h ARG 125 Ca 0.00 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1z47 h ARG 125 Cb 0.27 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 1z47 h ARG 125 CO -0.03 0.37 0.13 0.28 2.80 0.00 0.00 179.97 183.52 1z47 h VAL 126 N 0.58 1.16 -0.77 0.20 2.07 -1.23 -1.67 116.25 116.59 1z47 h VAL 126 Ca 0.17 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1z47 h VAL 126 Cb -0.04 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1z47 h VAL 126 CO -0.05 0.16 0.40 0.03 0.02 0.00 0.00 177.57 178.13 1z47 h ARG 127 N 0.30 1.07 -0.83 1.57 3.08 -1.29 -0.68 114.38 117.60 1z47 h ARG 127 Ca 0.09 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1z47 h ARG 127 Cb 0.14 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1z47 h ARG 127 CO -0.01 0.80 0.49 0.93 -1.07 0.00 0.00 179.97 181.10 1z47 h GLU 128 N 1.08 1.13 -0.14 0.04 5.08 -1.08 -0.01 114.58 120.68 1z47 h GLU 128 Ca 0.27 -0.11 -0.20 0.00 -1.00 0.00 0.00 59.36 58.32 1z47 h GLU 128 Cb 0.05 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.08 1z47 h GLU 128 CO -0.04 0.80 -0.69 -0.07 -1.00 0.00 0.00 179.01 178.01 1z47 h LEU 129 N 1.15 0.85 -0.91 1.33 3.38 -0.41 -1.90 115.31 118.80 1z47 h LEU 129 Ca 0.30 -0.63 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 1z47 h LEU 129 Cb -0.03 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1z47 h LEU 129 CO -0.05 1.35 0.19 -0.07 0.09 0.00 0.00 178.44 179.94 1z47 h LEU 130 N 0.41 0.93 0.30 1.67 3.38 -0.89 0.58 115.31 121.69 1z47 h LEU 130 Ca -0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1z47 h LEU 130 Cb 1.33 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1z47 h LEU 130 CO 0.14 0.88 -0.14 -0.09 0.09 0.00 0.00 178.44 179.32 1z47 h ARG 131 N 0.96 -0.39 -0.78 1.13 2.43 -0.96 0.77 114.38 117.55 1z47 h ARG 131 Ca 0.21 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.52 1z47 h ARG 131 Cb 0.29 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.85 1z47 h ARG 131 CO -0.01 -0.25 0.40 0.35 -1.51 0.00 0.00 179.97 178.95 1z47 h PHE 132 N -0.41 0.71 -0.00 2.20 3.57 -0.95 0.93 116.94 122.99 1z47 h PHE 132 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1z47 h PHE 132 Cb 0.31 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1z47 h PHE 132 CO -0.05 0.23 0.00 -1.33 -2.23 0.00 0.00 178.31 174.93 1z47 n MET 133 N -4.85 1.11 -3.68 1.11 2.81 0.16 -4.88 117.12 108.90 1z47 n MET 133 Ca 0.14 -0.16 -0.25 0.00 -1.81 0.00 0.00 57.70 55.62 1z47 n MET 133 Cb 0.33 -1.49 0.06 0.00 -0.71 0.00 0.00 33.22 31.41 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 -0.80 -6.84 -0.08 0.03 5.12 0.11 -4.89 116.66 109.30 1z47 n ARG 134 Ca 0.23 0.75 0.06 0.00 -1.93 0.00 0.00 57.85 56.95 1z47 n ARG 134 Cb 0.15 -5.71 0.10 0.00 -1.16 0.00 0.00 32.46 25.84 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 -4.75 2.41 -0.31 0.55 4.77 0.23 -4.77 117.00 115.12 1z47 n LEU 135 Ca -0.04 -1.47 0.07 0.00 -0.03 0.00 0.00 56.01 54.53 1z47 n LEU 135 Cb 0.57 -0.11 0.17 0.00 -2.33 0.00 0.00 43.42 41.72 1z47 n LEU 135 CO 0.68 0.54 0.74 -0.33 -1.33 0.00 0.00 177.39 177.69 1z47 h GLU 136 N 2.12 0.02 0.00 3.23 3.07 -1.91 0.17 114.58 121.29 1z47 h GLU 136 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1z47 h GLU 136 Cb 0.59 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1z47 h GLU 136 CO 0.00 0.01 0.00 -1.13 -1.40 0.00 0.00 179.01 176.49 1z47 n SER 137 N -5.51 0.00 -0.15 1.42 3.41 -1.26 -2.81 113.62 108.72 1z47 n SER 137 Ca 0.16 -0.74 0.01 0.00 -0.26 0.00 0.00 58.87 58.05 1z47 n SER 137 Cb 0.53 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.51 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 -0.94 0.08 -0.27 7.33 4.02 0.60 -4.76 117.16 123.22 1z47 n TYR 138 Ca 0.14 -0.32 0.30 0.00 -0.01 0.00 0.00 57.90 58.01 1z47 n TYR 138 Cb 0.06 -0.03 0.70 0.00 -0.02 0.00 0.00 39.34 40.05 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 0.56 2.85 -0.23 -0.72 0.00 -1.45 -1.29 119.26 118.99 1z47 h ALA 139 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z47 h ALA 139 Cb 0.40 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1z47 h ALA 139 CO 0.00 -1.17 0.00 0.09 0.00 0.00 0.00 179.25 178.17 1z47 n ASN 140 N -4.29 2.75 -4.87 0.00 3.02 -1.26 -1.48 115.26 109.12 1z47 n ASN 140 Ca 0.23 -1.81 -0.31 0.00 -0.03 0.00 0.00 54.58 52.66 1z47 n ASN 140 Cb 1.07 -0.14 -0.00 0.00 -0.61 0.00 0.00 39.78 40.09 1z47 n ASN 140 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1z47 s ARG 141 N -1.17 3.69 0.22 3.52 1.81 -0.49 -4.80 118.95 121.74 1z47 s ARG 141 Ca 0.25 0.70 0.03 0.00 -1.72 0.00 0.00 55.73 54.99 1z47 s ARG 141 Cb 0.15 -2.16 -0.03 0.00 -0.45 0.00 0.00 34.95 32.46 1z47 s ARG 141 CO 0.21 -0.41 0.37 -0.06 -0.68 0.00 0.00 175.30 174.72 1z47 s PHE 142 N -2.93 3.47 0.13 -0.53 0.40 -1.26 -1.20 117.98 116.06 1z47 s PHE 142 Ca 0.55 0.11 -0.31 0.00 -0.60 0.00 0.00 56.93 56.67 1z47 s PHE 142 Cb -0.11 -1.67 -0.10 0.00 0.51 0.00 0.00 43.02 41.65 1z47 s PHE 142 CO 0.46 0.42 1.52 -1.00 0.70 0.00 0.00 175.22 177.31 1z47 h PRO 143 N 1.49 -0.33 0.00 0.24 0.13 -1.79 -1.59 132.00 130.16 1z47 h PRO 143 Ca -0.50 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1z47 h PRO 143 Cb 1.21 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1z47 h PRO 143 CO 0.64 -0.22 0.28 -2.39 -0.23 0.00 0.00 178.00 176.08 1z47 n HIS 144 N -5.22 0.16 1.06 1.56 1.44 -1.26 0.44 115.22 113.40 1z47 n HIS 144 Ca -0.03 0.08 0.12 0.00 -2.01 0.00 0.00 57.72 55.88 1z47 n HIS 144 Cb 0.32 -0.40 0.22 0.00 0.12 0.00 0.00 29.99 30.24 1z47 n HIS 144 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1z47 n GLU 145 N -1.56 0.28 -3.43 -1.40 1.02 -0.60 -4.95 120.64 110.00 1z47 n GLU 145 Ca -0.00 -0.18 -0.21 0.00 -0.02 0.00 0.00 57.16 56.75 1z47 n GLU 145 Cb 0.28 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.20 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 -2.84 3.96 0.95 -4.62 1.43 0.17 -5.01 118.68 112.71 1z47 s LEU 146 Ca 0.14 0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 53.17 1z47 s LEU 146 Cb 0.18 -2.94 0.16 0.00 0.03 0.00 0.00 46.19 43.61 1z47 s LEU 146 CO 0.67 -0.42 1.16 -0.94 0.23 0.00 0.00 176.35 177.05 1z47 s SER 147 N -4.13 3.21 0.16 2.29 1.04 -1.26 -4.81 113.70 110.20 1z47 s SER 147 Ca 0.43 0.84 -0.12 0.00 0.48 0.00 0.00 55.95 57.58 1z47 s SER 147 Cb -0.10 -1.31 0.04 0.00 0.10 0.00 0.00 66.02 64.75 1z47 s SER 147 CO 0.33 -2.72 1.65 1.23 0.98 0.00 0.00 173.24 174.71 1z47 h GLY 148 N -1.62 0.94 1.76 7.32 0.00 -1.99 -1.27 103.07 108.21 1z47 h GLY 148 Ca -0.49 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.16 1z47 h GLY 148 CO 0.56 0.57 -0.20 -1.33 0.00 0.00 0.00 176.54 176.14 1z47 h GLY 149 N 0.76 0.32 1.25 4.60 0.00 -2.00 -1.15 103.07 106.85 1z47 h GLY 149 Ca 0.16 -0.22 -0.23 0.00 0.00 0.00 0.00 47.33 47.04 1z47 h GLY 149 CO 0.01 0.20 -0.86 1.46 0.00 0.00 0.00 176.54 177.35 1z47 h GLN 150 N 0.27 0.71 -0.77 4.80 4.20 -1.86 -2.87 115.11 119.59 1z47 h GLN 150 Ca 0.05 -0.64 -0.03 0.00 0.06 0.00 0.00 58.65 58.09 1z47 h GLN 150 Cb 0.51 0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.40 1z47 h GLN 150 CO 0.03 1.24 0.36 0.37 -0.67 0.00 0.00 178.83 180.16 1z47 h GLN 151 N 0.46 1.10 -0.72 1.46 4.15 -0.91 -1.89 115.11 118.76 1z47 h GLN 151 Ca -0.07 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.16 1z47 h GLN 151 Cb 1.49 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 28.95 1z47 h GLN 151 CO 0.17 0.85 0.36 0.37 -1.93 0.00 0.00 178.83 178.65 1z47 h GLN 152 N 1.09 1.01 -0.11 1.69 4.15 -1.18 -0.77 115.11 121.00 1z47 h GLN 152 Ca 0.26 -0.13 -0.12 0.00 0.77 0.00 0.00 58.65 59.43 1z47 h GLN 152 Cb 0.12 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1z47 h GLN 152 CO -0.03 0.77 -0.48 0.00 -1.93 0.00 0.00 178.83 177.16 1z47 h ARG 153 N 1.01 0.27 -0.14 1.69 3.08 -1.14 -2.08 114.38 117.07 1z47 h ARG 153 Ca 0.25 -0.15 -0.23 0.00 0.07 0.00 0.00 59.98 59.92 1z47 h ARG 153 Cb 0.08 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.15 1z47 h ARG 153 CO -0.04 0.70 -0.80 0.28 -1.07 0.00 0.00 179.97 179.04 1z47 h VAL 154 N 0.22 1.27 -0.43 2.04 2.07 -0.95 -2.07 116.25 118.40 1z47 h VAL 154 Ca 0.01 -1.99 0.04 0.00 0.82 0.00 0.00 66.70 65.58 1z47 h VAL 154 Cb 0.93 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.67 1z47 h VAL 154 CO 0.08 0.63 0.20 0.00 0.02 0.00 0.00 177.57 178.50 1z47 h ALA 155 N 0.54 0.53 -0.61 1.67 0.00 -1.01 -0.28 119.26 120.10 1z47 h ALA 155 Ca -0.06 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1z47 h ALA 155 Cb 1.44 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1z47 h ALA 155 CO 0.17 -0.16 0.06 -0.07 0.00 0.00 0.00 179.25 179.24 1z47 h LEU 156 N 0.41 1.00 -0.91 0.00 -0.00 -1.35 -2.04 115.31 112.42 1z47 h LEU 156 Ca 0.19 -0.28 -0.05 0.00 -0.00 0.00 0.00 57.88 57.74 1z47 h LEU 156 Cb 0.10 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 40.47 1z47 h LEU 156 CO -0.14 1.03 0.26 0.00 -0.00 0.00 0.00 178.44 179.59 1z47 h ALA 157 N 1.00 1.13 -0.49 1.53 0.00 -0.93 -0.52 119.26 120.99 1z47 h ALA 157 Ca 0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1z47 h ALA 157 Cb 0.49 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1z47 h ALA 157 CO 0.02 0.62 0.11 -0.09 0.00 0.00 0.00 179.25 179.91 1z47 h ARG 158 N 1.03 0.79 -0.20 0.00 2.43 -0.86 0.16 114.38 117.73 1z47 h ARG 158 Ca 0.23 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1z47 h ARG 158 Cb 0.23 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1z47 h ARG 158 CO -0.02 0.77 -0.19 0.00 -1.51 0.00 0.00 179.97 179.02 1z47 h ALA 159 N 0.99 1.32 0.00 2.80 0.00 -0.87 -3.18 119.26 120.31 1z47 h ALA 159 Ca 0.15 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1z47 h ALA 159 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1z47 h ALA 159 CO 0.00 0.46 -0.92 -0.07 0.00 0.00 0.00 179.25 178.72 1z47 h LEU 160 N 0.31 0.00 -0.74 0.00 3.38 -0.84 -3.40 115.31 114.01 1z47 h LEU 160 Ca 0.05 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.19 1z47 h LEU 160 Cb 0.52 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.15 1z47 h LEU 160 CO 0.03 0.26 0.07 0.00 0.09 0.00 0.00 178.44 178.90 1z47 h ALA 161 N 1.74 0.85 0.00 1.53 0.00 -0.95 0.10 119.26 122.54 1z47 h ALA 161 Ca -0.05 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1z47 h ALA 161 Cb 1.25 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1z47 h ALA 161 CO 0.02 -0.40 0.00 -2.30 0.00 0.00 0.00 179.25 176.57 1z47 n PRO 162 N -5.27 0.68 -3.19 0.00 -0.02 -1.26 -4.91 135.00 121.03 1z47 n PRO 162 Ca 0.14 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.47 1z47 n PRO 162 Cb 0.48 -1.25 0.07 0.00 -0.02 0.00 0.00 33.50 32.77 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 -0.75 -3.93 -1.89 -0.52 0.00 0.36 -4.99 116.66 104.94 1z47 n ARG 163 Ca 0.08 0.78 -0.32 0.00 -0.00 0.00 0.00 57.85 58.39 1z47 n ARG 163 Cb 0.04 -5.50 0.03 0.00 0.00 0.00 0.00 32.46 27.03 1z47 n ARG 163 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1z47 s PRO 164 N -4.72 3.11 0.12 -0.14 0.04 -1.26 -4.96 135.00 127.18 1z47 s PRO 164 Ca 0.22 1.21 -0.00 0.00 0.04 0.00 0.00 61.00 62.47 1z47 s PRO 164 Cb -0.03 -2.00 -0.16 0.00 0.04 0.00 0.00 34.50 32.35 1z47 s PRO 164 CO 0.67 -0.98 1.26 1.96 0.04 0.00 0.00 177.00 179.95 1z47 h GLN 165 N 0.13 0.21 -5.32 4.56 4.20 -1.66 -3.46 115.11 113.77 1z47 h GLN 165 Ca -0.46 -0.30 -0.55 0.00 0.06 0.00 0.00 58.65 57.40 1z47 h GLN 165 Cb 1.22 0.10 -0.31 0.00 0.30 0.00 0.00 27.48 28.80 1z47 h GLN 165 CO 0.56 1.08 -0.83 0.08 -0.67 0.00 0.00 178.83 179.05 1z47 s VAL 166 N -2.90 1.37 -0.13 -0.54 1.01 -0.96 -2.27 120.40 115.97 1z47 s VAL 166 Ca -0.03 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1z47 s VAL 166 Cb 0.09 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 1z47 s VAL 166 CO 0.85 0.40 -0.07 -0.76 0.00 0.00 0.00 175.10 175.52 1z47 s LEU 167 N -0.04 3.08 -0.10 3.92 1.43 0.00 -0.69 118.68 126.29 1z47 s LEU 167 Ca -0.02 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1z47 s LEU 167 Cb -0.10 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 1z47 s LEU 167 CO 0.01 0.20 -0.18 -0.76 0.23 0.00 0.00 176.35 175.85 1z47 s LEU 168 N 0.16 2.45 -0.07 1.79 1.43 -0.19 -1.49 118.68 122.77 1z47 s LEU 168 Ca -0.03 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.72 1z47 s LEU 168 Cb -0.14 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 1z47 s LEU 168 CO 0.03 0.20 -0.25 -0.36 0.23 0.00 0.00 176.35 176.21 1z47 s PHE 169 N 0.13 2.45 -0.38 0.29 0.40 -0.56 -0.39 117.98 119.93 1z47 s PHE 169 Ca -0.09 -0.82 -0.10 0.00 -0.60 0.00 0.00 56.93 55.32 1z47 s PHE 169 Cb -0.15 -1.62 0.03 0.00 0.51 0.00 0.00 43.02 41.79 1z47 s PHE 169 CO 0.06 -0.28 0.20 0.34 0.70 0.00 0.00 175.22 176.24 1z47 s ASP 170 N -0.01 5.68 -1.23 1.36 3.68 -0.65 -1.78 116.67 123.71 1z47 s ASP 170 Ca -0.08 -1.07 -0.08 0.00 2.13 0.00 0.00 52.55 53.45 1z47 s ASP 170 Cb -0.15 -2.00 -0.01 0.00 -1.45 0.00 0.00 42.92 39.31 1z47 s ASP 170 CO 0.05 -0.40 0.72 -0.62 0.13 0.00 0.00 175.17 175.06 1z47 n GLU 171 N 4.97 -3.17 0.18 4.34 -0.58 -0.06 -3.11 120.64 123.20 1z47 n GLU 171 Ca -0.12 0.57 0.13 0.00 -0.42 0.00 0.00 57.16 57.32 1z47 n GLU 171 Cb 0.45 -4.84 0.63 0.00 -0.57 0.00 0.00 31.44 27.11 1z47 n GLU 171 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1z47 h PRO 172 N -1.77 0.00 -0.12 3.49 0.13 -1.83 -3.17 132.00 128.73 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 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1z47 h PRO 172 CO 0.53 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.49 1z47 n PHE 173 N -2.37 0.15 -1.98 1.56 0.99 -1.26 -4.68 117.46 109.87 1z47 n PHE 173 Ca -0.00 -0.42 -0.42 0.00 -0.00 0.00 0.00 57.45 56.61 1z47 n PHE 173 Cb 0.11 -0.03 -0.03 0.00 -1.00 0.00 0.00 39.48 38.52 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 -0.89 3.74 -0.21 4.37 0.00 -1.20 -4.35 121.76 123.21 1z47 s ALA 174 Ca 0.09 1.32 -0.35 0.00 0.00 0.00 0.00 51.96 53.01 1z47 s ALA 174 Cb 0.05 -3.61 0.15 0.00 0.00 0.00 0.00 23.12 19.71 1z47 s ALA 174 CO 0.06 -0.75 1.24 0.00 0.00 0.00 0.00 175.76 176.31 1z47 s ALA 175 N 1.17 -2.09 0.16 0.00 0.00 -1.26 -4.88 121.76 114.85 1z47 s ALA 175 Ca 0.69 1.68 -0.07 0.00 0.00 0.00 0.00 51.96 54.25 1z47 s ALA 175 Cb -0.42 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.43 1z47 s ALA 175 CO 0.31 -0.55 1.45 0.82 0.00 0.00 0.00 175.76 177.79 1z47 h ILE 176 N 2.02 1.30 -2.92 0.00 2.04 -2.01 -3.45 117.51 114.49 1z47 h ILE 176 Ca -0.08 -1.79 -0.65 0.00 1.00 0.00 0.00 64.86 63.34 1z47 h ILE 176 Cb 1.16 1.73 -0.10 0.00 -0.74 0.00 0.00 36.82 38.87 1z47 h ILE 176 CO 0.22 0.57 -0.50 -0.62 0.00 0.00 0.00 178.15 177.82 1z47 s ASP 177 N -6.95 6.16 0.37 1.72 -1.08 -1.26 -4.99 116.67 110.65 1z47 s ASP 177 Ca -0.09 0.34 0.06 0.00 -0.52 0.00 0.00 52.55 52.34 1z47 s ASP 177 Cb 0.11 -2.01 0.76 0.00 -1.46 0.00 0.00 42.92 40.31 1z47 s ASP 177 CO 0.87 0.33 2.00 0.71 0.52 0.00 0.00 175.17 179.59 1z47 h THR 178 N 4.25 1.07 -0.74 1.71 1.35 -1.89 -1.64 112.91 117.02 1z47 h THR 178 Ca -0.49 -0.25 -0.01 0.00 -0.55 0.00 0.00 66.41 65.11 1z47 h THR 178 Cb 1.20 0.29 -0.03 0.00 -1.73 0.00 0.00 68.15 67.88 1z47 h THR 178 CO 0.63 0.13 0.41 -0.61 -0.25 0.00 0.00 175.52 175.83 1z47 h GLN 179 N 0.72 1.03 0.15 4.72 4.15 -1.97 -1.24 115.11 122.68 1z47 h GLN 179 Ca 0.25 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 1z47 h GLN 179 Cb 0.10 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1z47 h GLN 179 CO -0.07 0.76 -0.07 0.82 -1.93 0.00 0.00 178.83 178.34 1z47 h ILE 180 N 1.02 0.98 -0.89 2.39 2.04 -1.73 -1.76 117.51 119.55 1z47 h ILE 180 Ca 0.26 -0.64 0.20 0.00 1.00 0.00 0.00 64.86 65.68 1z47 h ILE 180 Cb 0.03 1.37 -0.11 0.00 -0.74 0.00 0.00 36.82 37.36 1z47 h ILE 180 CO -0.04 0.15 0.43 0.03 0.00 0.00 0.00 178.15 178.71 1z47 h ARG 181 N -0.51 0.49 -0.28 2.37 3.08 -1.27 0.31 114.38 118.56 1z47 h ARG 181 Ca -0.02 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 1z47 h ARG 181 Cb 0.40 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1z47 h ARG 181 CO 0.03 0.32 -0.31 -0.09 -1.07 0.00 0.00 179.97 178.86 1z47 h ARG 182 N 0.50 0.59 -0.13 0.04 2.43 -1.13 -1.55 114.38 115.13 1z47 h ARG 182 Ca 0.53 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1z47 h ARG 182 Cb 0.93 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1z47 h ARG 182 CO -0.46 0.83 -0.05 0.93 -1.51 0.00 0.00 179.97 179.71 1z47 h GLU 183 N 0.50 0.26 -0.70 0.20 5.08 0.38 -2.44 114.58 117.87 1z47 h GLU 183 Ca 0.06 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1z47 h GLU 183 Cb 0.78 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 1z47 h GLU 183 CO 0.06 0.58 0.44 -0.07 -1.00 0.00 0.00 179.01 179.02 1z47 h LEU 184 N -0.07 0.71 -0.61 1.33 3.38 -0.58 -1.52 115.31 117.95 1z47 h LEU 184 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1z47 h LEU 184 Cb 0.49 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1z47 h LEU 184 CO 0.02 0.49 0.19 -0.09 0.09 0.00 0.00 178.44 179.14 1z47 h ARG 185 N 0.85 0.95 -0.55 1.13 2.43 -1.29 -0.76 114.38 117.15 1z47 h ARG 185 Ca 0.28 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1z47 h ARG 185 Cb 0.03 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1z47 h ARG 185 CO -0.11 0.84 0.07 1.15 -1.51 0.00 0.00 179.97 180.41 1z47 h THR 186 N 0.88 1.26 0.06 0.20 2.02 -1.08 -1.62 112.91 114.62 1z47 h THR 186 Ca 0.20 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.38 1z47 h THR 186 Cb 0.29 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1z47 h THR 186 CO -0.01 0.36 -0.03 0.15 0.37 0.00 0.00 175.52 176.37 1z47 h PHE 187 N 0.80 -0.07 -0.44 3.16 3.57 -1.05 -0.70 116.94 122.21 1z47 h PHE 187 Ca 0.16 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.75 1z47 h PHE 187 Cb 0.44 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.12 1z47 h PHE 187 CO 0.03 0.12 -0.06 0.28 -2.23 0.00 0.00 178.31 176.45 1z47 h VAL 188 N -0.25 0.60 -0.67 1.41 2.07 -1.09 0.66 116.25 118.98 1z47 h VAL 188 Ca -0.01 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1z47 h VAL 188 Cb 0.22 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1z47 h VAL 188 CO 0.01 0.01 0.22 -0.09 0.02 0.00 0.00 177.57 177.74 1z47 h ARG 189 N 0.05 1.04 -0.10 1.57 9.65 -1.14 -1.15 114.38 124.29 1z47 h ARG 189 Ca 0.22 -0.22 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1z47 h ARG 189 Cb 0.33 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1z47 h ARG 189 CO -0.42 0.90 0.05 0.37 2.80 0.00 0.00 179.97 183.67 1z47 h GLN 190 N 0.98 0.14 -0.52 0.20 4.15 -0.35 -0.84 115.11 118.87 1z47 h GLN 190 Ca 0.22 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 1z47 h GLN 190 Cb 0.28 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1z47 h GLN 190 CO -0.01 0.20 0.22 0.28 -1.93 0.00 0.00 178.83 177.59 1z47 h VAL 191 N 0.05 1.21 -0.19 2.39 2.07 -0.84 0.31 116.25 121.25 1z47 h VAL 191 Ca 0.03 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 66.96 1z47 h VAL 191 Cb 0.10 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1z47 h VAL 191 CO -0.00 0.25 -0.12 -0.74 0.02 0.00 0.00 177.57 176.97 1z47 h HIS 192 N 0.69 -0.28 -0.20 1.57 -0.00 -0.97 0.16 115.15 116.12 1z47 h HIS 192 Ca 0.17 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.54 1z47 h HIS 192 Cb 0.18 0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.73 1z47 h HIS 192 CO 0.00 -0.18 0.03 -0.44 -0.00 0.00 0.00 177.93 177.35 1z47 h ASP 193 N -0.11 0.32 -0.72 3.26 3.32 -0.96 -2.68 116.42 118.84 1z47 h ASP 193 Ca 0.11 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 1z47 h ASP 193 Cb 0.27 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1z47 h ASP 193 CO -0.26 0.50 0.28 -0.08 -1.72 0.00 0.00 179.24 177.96 1z47 h GLU 194 N 0.13 1.09 -0.00 3.56 4.57 -0.70 -3.03 114.58 120.20 1z47 h GLU 194 Ca 0.06 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1z47 h GLU 194 Cb 0.32 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1z47 h GLU 194 CO 0.00 0.90 -0.13 -1.33 -1.18 0.00 0.00 179.01 177.28 1z47 n MET 195 N -4.34 0.48 -2.78 1.92 2.81 0.55 -4.97 117.12 110.79 1z47 n MET 195 Ca 0.06 -0.15 -0.18 0.00 -1.81 0.00 0.00 57.70 55.62 1z47 n MET 195 Cb 0.19 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.22 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 1.34 -0.28 3.99 3.03 0.00 -1.01 -5.03 105.19 107.23 1z47 n GLY 196 Ca 0.12 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 1z47 n GLY 196 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z47 s VAL 197 N -3.02 2.38 -0.14 1.61 -7.23 -1.23 -4.81 120.40 107.96 1z47 s VAL 197 Ca 0.21 -1.10 -0.04 0.00 -1.81 0.00 0.00 61.98 59.23 1z47 s VAL 197 Cb -0.09 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 1z47 s VAL 197 CO 0.26 0.00 0.01 -0.89 -0.31 0.00 0.00 175.10 174.16 1z47 s THR 198 N -2.57 4.32 0.05 5.32 2.01 -0.96 -4.05 115.64 119.76 1z47 s THR 198 Ca 0.55 -0.21 0.06 0.00 0.31 0.00 0.00 61.69 62.39 1z47 s THR 198 Cb -0.06 -2.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.53 1z47 s THR 198 CO 0.34 0.52 -0.17 -0.44 -0.69 0.00 0.00 174.62 174.18 1z47 s SER 199 N -0.02 1.98 -0.02 3.53 0.01 -0.46 -0.82 113.70 117.90 1z47 s SER 199 Ca 0.03 -0.51 0.02 0.00 1.31 0.00 0.00 55.95 56.80 1z47 s SER 199 Cb -0.13 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 65.97 1z47 s SER 199 CO 0.02 0.06 -0.06 -0.69 0.41 0.00 0.00 173.24 172.98 1z47 s VAL 200 N -0.90 0.56 0.08 3.43 1.01 -0.55 -1.42 120.40 122.61 1z47 s VAL 200 Ca 0.03 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1z47 s VAL 200 Cb -0.08 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1z47 s VAL 200 CO 0.02 0.18 -0.07 0.72 0.00 0.00 0.00 175.10 175.96 1z47 s PHE 201 N 0.23 0.82 0.02 5.22 -0.12 -0.53 -1.49 117.98 122.13 1z47 s PHE 201 Ca -0.03 -0.83 0.09 0.00 -0.05 0.00 0.00 56.93 56.11 1z47 s PHE 201 Cb -0.07 -0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 41.81 1z47 s PHE 201 CO -0.00 -0.14 -0.26 0.54 -0.05 0.00 0.00 175.22 175.31 1z47 s VAL 202 N -3.13 2.17 0.10 -2.49 0.11 -0.73 -0.71 120.40 115.72 1z47 s VAL 202 Ca 0.07 -1.28 -0.25 0.00 -2.93 0.00 0.00 61.98 57.59 1z47 s VAL 202 Cb 0.02 -1.82 0.07 0.00 -1.53 0.00 0.00 36.38 33.13 1z47 s VAL 202 CO -0.04 0.44 0.64 0.28 -3.33 0.00 0.00 175.10 173.09 1z47 s THR 203 N -0.75 0.00 -1.03 5.04 -1.32 -1.21 -0.89 115.64 115.49 1z47 s THR 203 Ca 0.11 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.75 1z47 s THR 203 Cb -0.10 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 69.78 1z47 s THR 203 CO 0.01 0.00 0.74 0.00 -2.21 0.00 0.00 174.62 173.16 1z47 n HIS 204 N -0.09 0.00 -2.33 9.09 1.44 -1.26 -4.66 115.22 117.40 1z47 n HIS 204 Ca -0.17 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.11 1z47 n HIS 204 Cb 0.63 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.74 1z47 n HIS 204 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1z47 n ASP 205 N -0.89 4.77 -0.26 4.39 9.92 -1.26 -4.84 116.55 128.38 1z47 n ASP 205 Ca 0.04 -2.98 0.06 0.00 -0.53 0.00 0.00 54.79 51.38 1z47 n ASP 205 Cb 0.28 -1.59 0.20 0.00 -0.64 0.00 0.00 41.12 39.38 1z47 n ASP 205 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 1z47 h GLN 206 N 6.36 0.40 -0.54 -1.24 4.15 -1.99 -1.97 115.11 120.28 1z47 h GLN 206 Ca 0.43 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.83 1z47 h GLN 206 Cb 0.72 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.29 1z47 h GLN 206 CO 1.60 0.27 0.33 0.93 -1.93 0.00 0.00 178.83 180.02 1z47 h GLU 207 N 0.42 0.72 -0.53 1.69 5.08 -2.00 -1.10 114.58 118.85 1z47 h GLU 207 Ca 0.43 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.63 1z47 h GLU 207 Cb 0.70 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1z47 h GLU 207 CO -0.44 0.52 -0.08 0.93 -1.00 0.00 0.00 179.01 178.94 1z47 h GLU 208 N 0.72 0.97 -0.30 2.33 3.07 -1.87 -2.62 114.58 116.88 1z47 h GLU 208 Ca 0.19 -0.33 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1z47 h GLU 208 Cb -0.03 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 1z47 h GLU 208 CO -0.04 1.00 0.20 0.00 -1.40 0.00 0.00 179.01 178.77 1z47 h ALA 209 N 1.03 0.39 0.00 3.43 0.00 -0.99 -1.82 119.26 121.29 1z47 h ALA 209 Ca 0.14 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1z47 h ALA 209 Cb 0.62 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1z47 h ALA 209 CO 0.04 -0.14 -0.30 -0.07 0.00 0.00 0.00 179.25 178.78 1z47 h LEU 210 N 0.41 0.00 -0.29 0.00 3.38 -1.12 -1.10 115.31 116.59 1z47 h LEU 210 Ca 0.11 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1z47 h LEU 210 Cb -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1z47 h LEU 210 CO -0.02 0.30 -0.54 -0.33 0.09 0.00 0.00 178.44 177.93 1z47 h GLU 211 N 0.00 0.00 0.00 1.13 4.39 -1.10 -3.39 114.58 115.60 1z47 h GLU 211 Ca -0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 1z47 h GLU 211 Cb 0.61 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 1z47 h GLU 211 CO 0.04 0.54 -1.74 1.55 -1.16 0.00 0.00 179.01 178.25 1z47 n VAL 212 N -3.34 0.49 -2.34 3.13 3.14 -0.72 -5.04 118.33 113.65 1z47 n VAL 212 Ca 0.01 -0.43 -0.32 0.00 -2.96 0.00 0.00 64.34 60.64 1z47 n VAL 212 Cb 0.70 -0.32 -0.03 0.00 -1.06 0.00 0.00 33.84 33.13 1z47 n VAL 212 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z47 s ALA 213 N -2.55 3.00 -0.06 1.55 0.00 -0.46 -4.95 121.76 118.30 1z47 s ALA 213 Ca -0.05 0.23 -0.20 0.00 0.00 0.00 0.00 51.96 51.93 1z47 s ALA 213 Cb 0.06 -3.14 -0.31 0.00 0.00 0.00 0.00 23.12 19.73 1z47 s ALA 213 CO 0.52 -0.34 0.81 -0.44 0.00 0.00 0.00 175.76 176.31 1z47 h ASP 214 N 0.85 0.46 -5.13 0.00 3.45 -1.08 -3.43 116.42 111.54 1z47 h ASP 214 Ca -0.47 -0.93 -0.12 0.00 0.43 0.00 0.00 57.03 55.94 1z47 h ASP 214 Cb 1.19 -0.15 -0.17 0.00 -0.56 0.00 0.00 39.33 39.65 1z47 h ASP 214 CO 0.61 1.46 -0.56 -0.13 -1.57 0.00 0.00 179.24 179.05 1z47 s ARG 215 N -2.45 0.61 0.04 3.56 0.52 -1.18 -4.30 118.95 115.74 1z47 s ARG 215 Ca -0.15 -0.90 0.05 0.00 -0.52 0.00 0.00 55.73 54.20 1z47 s ARG 215 Cb 0.02 0.23 -0.02 0.00 0.52 0.00 0.00 34.95 35.70 1z47 s ARG 215 CO 0.82 -0.15 -0.14 0.14 0.02 0.00 0.00 175.30 176.00 1z47 s VAL 216 N -3.07 1.09 -0.24 3.52 -7.23 0.83 -1.93 120.40 113.37 1z47 s VAL 216 Ca -0.01 -0.98 -0.08 0.00 -1.81 0.00 0.00 61.98 59.10 1z47 s VAL 216 Cb 0.02 -0.99 -0.04 0.00 0.56 0.00 0.00 36.38 35.93 1z47 s VAL 216 CO -0.07 0.00 0.10 -0.76 -0.31 0.00 0.00 175.10 174.07 1z47 s LEU 217 N -1.12 3.67 -0.35 1.32 1.43 -0.26 -1.76 118.68 121.62 1z47 s LEU 217 Ca 0.01 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 1z47 s LEU 217 Cb -0.08 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.17 1z47 s LEU 217 CO 0.01 0.00 0.19 -0.69 0.23 0.00 0.00 176.35 176.09 1z47 s VAL 218 N 1.40 4.65 0.11 -1.59 1.01 -0.07 -1.11 120.40 124.79 1z47 s VAL 218 Ca 0.06 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 1z47 s VAL 218 Cb -0.15 -3.49 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 1z47 s VAL 218 CO 0.05 -0.10 0.37 -0.76 0.00 0.00 0.00 175.10 174.66 1z47 s LEU 219 N 1.59 4.30 -0.21 3.92 2.01 -0.04 -0.19 118.68 130.06 1z47 s LEU 219 Ca 0.03 0.64 -0.06 0.00 0.01 0.00 0.00 54.13 54.75 1z47 s LEU 219 Cb -0.18 -3.14 0.10 0.00 0.01 0.00 0.00 46.19 42.99 1z47 s LEU 219 CO 0.07 0.11 0.41 -2.28 1.01 0.00 0.00 176.35 175.67 1z47 s HIS 220 N -1.54 -0.82 -1.63 0.29 5.65 -0.18 -4.25 115.29 112.81 1z47 s HIS 220 Ca 0.37 1.36 -0.16 0.00 0.25 0.00 0.00 55.06 56.88 1z47 s HIS 220 Cb -0.13 0.24 0.12 0.00 -1.18 0.00 0.00 32.58 31.64 1z47 s HIS 220 CO 0.22 -0.55 0.86 0.39 -0.65 0.00 0.00 174.74 175.01 1z47 n GLU 221 N 5.39 -4.14 -0.71 2.88 -0.58 -1.26 -1.83 120.64 120.39 1z47 n GLU 221 Ca -0.07 0.47 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 1z47 n GLU 221 Cb 0.50 -5.24 0.00 0.00 -0.57 0.00 0.00 31.44 26.12 1z47 n GLU 221 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z47 n GLY 222 N -1.53 0.84 3.33 0.62 0.00 0.30 -4.73 105.19 104.02 1z47 n GLY 222 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.95 2.66 -0.35 1.61 0.01 -0.76 -0.39 114.94 114.77 1z47 s ASN 223 Ca 0.00 -0.88 -0.26 0.00 -0.71 0.00 0.00 52.86 51.02 1z47 s ASN 223 Cb 0.00 -0.15 0.01 0.00 0.41 0.00 0.00 41.25 41.52 1z47 s ASN 223 CO 0.00 -0.05 0.91 -0.69 -1.51 0.00 0.00 177.10 175.76 1z47 s VAL 224 N -2.14 4.62 0.06 1.60 1.01 -1.26 -1.01 120.40 123.29 1z47 s VAL 224 Ca 0.16 1.23 -0.07 0.00 0.00 0.00 0.00 61.98 63.29 1z47 s VAL 224 Cb -0.05 -4.30 -0.30 0.00 0.00 0.00 0.00 36.38 31.72 1z47 s VAL 224 CO 0.07 -0.48 1.11 -0.33 0.00 0.00 0.00 175.10 175.47 1z47 h GLU 225 N 8.38 0.35 -1.89 2.72 4.39 -0.92 -3.47 114.58 124.13 1z47 h GLU 225 Ca -0.23 -0.59 -0.02 0.00 0.34 0.00 0.00 59.36 58.87 1z47 h GLU 225 Cb 1.08 0.22 -0.22 0.00 -0.10 0.00 0.00 28.75 29.73 1z47 h GLU 225 CO 0.97 1.28 0.23 -1.14 -1.16 0.00 0.00 179.01 179.18 1z47 s GLN 226 N -2.65 0.79 -0.21 2.33 0.74 -1.22 -4.89 119.66 114.54 1z47 s GLN 226 Ca -0.05 0.77 -0.01 0.00 0.05 0.00 0.00 55.36 56.12 1z47 s GLN 226 Cb 0.06 0.38 0.06 0.00 1.10 0.00 0.00 33.01 34.61 1z47 s GLN 226 CO 0.90 -0.13 -0.02 0.12 -0.55 0.00 0.00 175.29 175.61 1z47 s PHE 227 N 0.06 1.82 0.12 1.67 5.36 -1.26 -0.89 117.98 124.86 1z47 s PHE 227 Ca -0.01 -1.36 -0.09 0.00 -0.96 0.00 0.00 56.93 54.51 1z47 s PHE 227 Cb -0.04 -1.35 0.03 0.00 -0.34 0.00 0.00 43.02 41.32 1z47 s PHE 227 CO 0.01 -0.70 0.45 0.41 -1.46 0.00 0.00 175.22 173.93 1z47 n GLY 228 N 4.83 1.16 3.80 13.12 0.00 -0.72 -4.95 105.19 122.42 1z47 n GLY 228 Ca -0.11 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.41 3.63 0.30 2.61 -4.23 -1.26 -0.12 115.64 114.16 1z47 s THR 229 Ca 0.10 0.53 0.01 0.00 -1.18 0.00 0.00 61.69 61.14 1z47 s THR 229 Cb -0.02 -3.19 0.28 0.00 1.34 0.00 0.00 72.50 70.91 1z47 s THR 229 CO 0.04 -0.69 1.91 -0.65 -0.54 0.00 0.00 174.62 174.69 1z47 h PRO 230 N -0.92 1.00 -0.45 3.99 0.11 -1.84 0.14 132.00 134.02 1z47 h PRO 230 Ca -0.45 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 1z47 h PRO 230 Cb 1.23 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1z47 h PRO 230 CO 0.56 0.66 -0.19 1.49 -0.21 0.00 0.00 178.00 180.31 1z47 h GLU 231 N 1.03 0.89 -0.02 1.05 4.81 -1.91 0.31 114.58 120.75 1z47 h GLU 231 Ca 0.39 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1z47 h GLU 231 Cb 0.19 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1z47 h GLU 231 CO -0.15 1.00 0.00 0.93 -0.73 0.00 0.00 179.01 180.07 1z47 h GLU 232 N 0.78 0.03 0.00 1.92 5.08 -1.57 0.15 114.58 120.96 1z47 h GLU 232 Ca 0.11 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1z47 h GLU 232 Cb 0.73 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1z47 h GLU 232 CO 0.06 0.29 -0.34 -0.39 -1.00 0.00 0.00 179.01 177.63 1z47 h VAL 233 N -0.23 0.99 0.13 3.13 -1.51 -0.91 0.21 116.25 118.05 1z47 h VAL 233 Ca 0.00 -1.27 -0.26 0.00 -1.23 0.00 0.00 66.70 63.95 1z47 h VAL 233 Cb 0.27 1.74 0.01 0.00 -2.13 0.00 0.00 31.29 31.18 1z47 h VAL 233 CO 0.00 0.33 -1.28 0.22 -1.23 0.00 0.00 177.57 175.61 1z47 h TYR 234 N 0.00 0.51 0.00 5.19 3.20 -0.87 -3.22 116.97 121.78 1z47 h TYR 234 Ca -0.00 -0.37 -0.24 0.00 3.14 0.00 0.00 58.73 61.26 1z47 h TYR 234 Cb 0.71 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.92 1z47 h TYR 234 CO 0.00 1.50 -1.46 0.93 -1.64 0.00 0.00 178.16 177.48 1z47 h GLU 235 N -0.28 0.00 -1.90 1.82 4.39 -0.74 -3.40 114.58 114.48 1z47 h GLU 235 Ca -0.26 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 58.92 1z47 h GLU 235 Cb 1.77 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 30.01 1z47 h GLU 235 CO 0.10 0.51 -0.91 1.63 -1.16 0.00 0.00 179.01 179.17 1z47 n LYS 236 N -3.05 2.25 -1.70 2.33 4.01 0.74 -5.05 118.16 117.69 1z47 n LYS 236 Ca -0.11 -4.11 -0.44 0.00 -0.51 0.00 0.00 58.31 53.14 1z47 n LYS 236 Cb 0.96 -1.93 -0.02 0.00 -0.51 0.00 0.00 35.03 33.52 1z47 n LYS 236 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1z47 n PRO 237 N -0.09 2.33 0.24 1.97 -0.04 -1.22 -4.66 135.00 133.54 1z47 n PRO 237 Ca 0.27 0.83 0.15 0.00 -0.04 0.00 0.00 63.50 64.71 1z47 n PRO 237 Cb 0.58 -2.56 0.44 0.00 -0.04 0.00 0.00 33.50 31.92 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 4.77 0.00 -2.54 0.55 0.00 -1.88 -3.46 103.07 100.51 1z47 h GLY 238 Ca -0.46 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.73 1z47 h GLY 238 CO 0.80 0.00 -0.38 -0.51 0.00 0.00 0.00 176.54 176.45 1z47 s THR 239 N -3.42 0.03 0.27 4.70 -4.23 -1.26 -5.03 115.64 106.69 1z47 s THR 239 Ca 0.04 -1.64 -0.02 0.00 -1.18 0.00 0.00 61.69 58.89 1z47 s THR 239 Cb 0.07 -2.19 0.27 0.00 1.34 0.00 0.00 72.50 71.99 1z47 s THR 239 CO 0.59 -0.11 1.89 0.25 -0.54 0.00 0.00 174.62 176.70 1z47 h LEU 240 N 2.50 1.03 -0.09 4.79 5.85 -1.94 -1.45 115.31 126.00 1z47 h LEU 240 Ca -0.32 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.42 1z47 h LEU 240 Cb 1.24 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1z47 h LEU 240 CO 0.46 0.67 0.02 0.15 -0.34 0.00 0.00 178.44 179.41 1z47 h PHE 241 N 1.18 0.04 -0.73 1.25 3.57 -1.99 -0.21 116.94 120.05 1z47 h PHE 241 Ca 0.42 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.91 1z47 h PHE 241 Cb 0.14 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1z47 h PHE 241 CO -0.00 0.02 0.40 0.28 -2.23 0.00 0.00 178.31 176.78 1z47 h VAL 242 N 0.07 1.22 -0.61 1.41 2.07 -1.86 0.41 116.25 118.95 1z47 h VAL 242 Ca 0.04 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1z47 h VAL 242 Cb 0.03 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1z47 h VAL 242 CO -0.05 0.25 0.32 0.00 0.02 0.00 0.00 177.57 178.11 1z47 h ALA 243 N 1.20 1.41 0.03 1.67 0.00 -0.97 0.09 119.26 122.70 1z47 h ALA 243 Ca 0.26 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1z47 h ALA 243 Cb 0.04 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1z47 h ALA 243 CO -0.04 0.48 -0.31 0.77 0.00 0.00 0.00 179.25 180.14 1z47 h SER 244 N 0.86 0.22 -0.04 0.00 0.02 -0.75 -3.39 113.55 110.47 1z47 h SER 244 Ca 0.22 -0.87 -0.02 0.00 -0.84 0.00 0.00 61.79 60.27 1z47 h SER 244 Cb 0.04 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1z47 h SER 244 CO -0.03 1.07 -0.06 0.15 -1.14 0.00 0.00 176.83 176.82 1z47 h PHE 245 N -0.60 0.15 -3.12 3.45 3.57 -0.83 -1.55 116.94 118.02 1z47 h PHE 245 Ca -0.05 -0.05 -0.57 0.00 3.53 0.00 0.00 57.97 60.83 1z47 h PHE 245 Cb 1.15 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.81 1z47 h PHE 245 CO 0.21 0.61 0.86 0.42 -2.23 0.00 0.00 178.31 178.18 1z47 s ILE 246 N -4.12 4.48 0.00 1.41 -1.09 0.01 -1.99 121.20 119.91 1z47 s ILE 246 Ca -0.15 1.76 0.00 0.00 -2.23 0.00 0.00 60.65 60.02 1z47 s ILE 246 Cb 0.02 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.65 1z47 s ILE 246 CO 0.70 -0.29 0.00 0.61 -1.23 0.00 0.00 174.94 174.73 1z47 n GLY 247 N 3.65 0.21 3.96 6.18 0.00 -1.26 -4.58 105.19 113.34 1z47 n GLY 247 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1z47 n GLY 247 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z47 n GLU 248 N -1.92 -0.93 -1.82 1.61 1.02 -0.84 -4.65 120.64 113.11 1z47 n GLU 248 Ca 0.00 0.23 -0.31 0.00 -0.02 0.00 0.00 57.16 57.06 1z47 n GLU 248 Cb 0.00 -3.35 0.02 0.00 -0.02 0.00 0.00 31.44 28.09 1z47 n GLU 248 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1z47 s SER 249 N -3.67 6.04 0.28 1.62 0.01 -0.58 -4.67 113.70 112.73 1z47 s SER 249 Ca 0.40 1.48 -0.28 0.00 1.31 0.00 0.00 55.95 58.86 1z47 s SER 249 Cb -0.19 -2.48 -0.09 0.00 0.21 0.00 0.00 66.02 63.47 1z47 s SER 249 CO 0.93 -1.00 0.93 0.20 0.41 0.00 0.00 173.24 174.71 1z47 s ASN 250 N -4.02 7.46 -0.04 2.44 0.01 0.02 -4.91 114.94 115.90 1z47 s ASN 250 Ca 0.56 1.87 -0.01 0.00 -0.71 0.00 0.00 52.86 54.57 1z47 s ASN 250 Cb -0.12 -2.59 0.03 0.00 0.41 0.00 0.00 41.25 38.99 1z47 s ASN 250 CO 0.53 0.04 0.04 -0.69 -1.51 0.00 0.00 177.10 175.51 1z47 s VAL 251 N -1.42 -0.02 0.05 1.60 1.01 -1.26 -1.41 120.40 118.95 1z47 s VAL 251 Ca 0.46 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.77 1z47 s VAL 251 Cb -0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1z47 s VAL 251 CO 0.27 0.16 -0.10 0.26 0.00 0.00 0.00 175.10 175.69 1z47 s TRP 252 N 1.69 0.82 0.03 5.22 0.52 -0.36 -4.96 118.94 121.90 1z47 s TRP 252 Ca -0.01 -0.47 -0.19 0.00 0.02 0.00 0.00 56.10 55.45 1z47 s TRP 252 Cb -0.13 -0.48 -0.06 0.00 -1.15 0.00 0.00 33.47 31.66 1z47 s TRP 252 CO -0.03 -0.04 0.56 0.99 0.02 0.00 0.00 176.95 178.45 1z47 s THR 253 N -1.30 4.84 0.01 2.01 2.01 -1.26 0.01 115.64 121.96 1z47 s THR 253 Ca -0.07 1.18 0.00 0.00 0.31 0.00 0.00 61.69 63.11 1z47 s THR 253 Cb -0.10 -3.89 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 1z47 s THR 253 CO 0.01 0.50 -0.02 -0.13 -0.69 0.00 0.00 174.62 174.29 1z47 s ARG 254 N -0.72 0.19 -0.11 4.92 1.81 -0.36 -4.95 118.95 119.73 1z47 s ARG 254 Ca 0.29 -0.34 -0.16 0.00 -1.72 0.00 0.00 55.73 53.81 1z47 s ARG 254 Cb -0.19 0.02 -0.05 0.00 -0.45 0.00 0.00 34.95 34.29 1z47 s ARG 254 CO 0.17 -0.02 0.39 0.00 -0.68 0.00 0.00 175.30 175.17 1z47 s ALA 255 N -0.77 3.57 -0.02 2.13 0.00 -1.26 -1.11 121.76 124.30 1z47 s ALA 255 Ca -0.08 -0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.28 1z47 s ALA 255 Cb -0.05 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.53 1z47 s ALA 255 CO -0.00 0.15 1.28 0.08 0.00 0.00 0.00 175.76 177.26 1z47 s VAL 256 N 0.17 4.01 -0.04 0.00 1.01 -0.34 -4.73 120.40 120.47 1z47 s VAL 256 Ca 0.22 1.37 -0.00 0.00 0.00 0.00 0.00 61.98 63.57 1z47 s VAL 256 Cb -0.15 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.38 1z47 s VAL 256 CO 0.09 0.01 0.01 -1.58 0.00 0.00 0.00 175.10 173.62 1z47 s GLN 257 N 2.13 0.37 -1.40 2.72 0.74 -0.33 -0.17 119.66 123.72 1z47 s GLN 257 Ca 0.59 0.11 -0.10 0.00 0.05 0.00 0.00 55.36 56.02 1z47 s GLN 257 Cb -0.28 -0.63 0.02 0.00 1.10 0.00 0.00 33.01 33.22 1z47 s GLN 257 CO 0.25 -0.20 1.12 0.09 -0.55 0.00 0.00 175.29 175.99 1z47 n ASN 258 N 4.53 -6.11 -0.60 6.67 5.03 -1.26 -2.04 115.26 121.49 1z47 n ASN 258 Ca -0.18 -0.57 -0.08 0.00 0.87 0.00 0.00 54.58 54.62 1z47 n ASN 258 Cb 0.50 -4.82 -0.03 0.00 -1.02 0.00 0.00 39.78 34.41 1z47 n ASN 258 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z47 n GLY 259 N -1.93 0.88 3.28 7.41 0.00 -1.26 -4.96 105.19 108.60 1z47 n GLY 259 Ca 0.01 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 1z47 n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z47 s ARG 260 N -2.38 1.43 0.07 1.61 0.52 -0.87 -0.79 118.95 118.54 1z47 s ARG 260 Ca 0.00 -1.71 0.05 0.00 -0.52 0.00 0.00 55.73 53.55 1z47 s ARG 260 Cb 0.00 0.32 -0.03 0.00 0.52 0.00 0.00 34.95 35.76 1z47 s ARG 260 CO 0.00 -0.51 -0.14 0.96 0.02 0.00 0.00 175.30 175.63 1z47 s ILE 261 N -3.87 1.08 -0.24 1.52 -4.36 0.02 -1.19 121.20 114.16 1z47 s ILE 261 Ca 0.37 -1.28 -0.10 0.00 -0.26 0.00 0.00 60.65 59.38 1z47 s ILE 261 Cb 0.05 -1.05 -0.05 0.00 1.25 0.00 0.00 42.46 42.66 1z47 s ILE 261 CO 0.17 -0.22 0.15 -0.70 0.24 0.00 0.00 174.94 174.57 1z47 s GLU 262 N -1.71 4.01 -0.14 0.37 2.12 -1.26 -0.74 118.70 121.35 1z47 s GLU 262 Ca -0.02 -0.30 -0.03 0.00 0.36 0.00 0.00 54.97 54.98 1z47 s GLU 262 Cb -0.10 -3.51 0.05 0.00 0.26 0.00 0.00 34.13 30.83 1z47 s GLU 262 CO 0.02 0.03 0.03 0.08 -0.54 0.00 0.00 175.26 174.88 1z47 s VAL 263 N 1.13 0.36 -1.25 3.70 1.01 -0.35 -4.85 120.40 120.15 1z47 s VAL 263 Ca 0.07 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 1z47 s VAL 263 Cb -0.14 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 1z47 s VAL 263 CO 0.05 -0.03 0.73 0.00 0.00 0.00 0.00 175.10 175.84 1z47 n ALA 264 N 5.13 -2.18 -0.06 5.51 0.00 -1.26 -1.59 120.51 126.06 1z47 n ALA 264 Ca -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1z47 n ALA 264 Cb 0.49 -2.81 0.00 0.00 0.00 0.00 0.00 19.45 17.13 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 -1.58 1.57 3.88 0.00 0.00 -1.26 -4.88 105.19 102.92 1z47 n GLY 265 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.14 3.88 -0.35 4.61 0.00 -0.62 -5.07 121.76 122.07 1z47 s ALA 266 Ca 0.00 -0.63 -0.19 0.00 0.00 0.00 0.00 51.96 51.14 1z47 s ALA 266 Cb 0.00 -1.98 -0.00 0.00 0.00 0.00 0.00 23.12 21.13 1z47 s ALA 266 CO 0.00 0.64 0.56 0.00 0.00 0.00 0.00 175.76 176.96 1z47 s ALA 267 N -1.10 3.47 -0.18 0.00 0.00 -1.26 -1.21 121.76 121.48 1z47 s ALA 267 Ca 0.19 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 51.13 1z47 s ALA 267 Cb -0.12 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1z47 s ALA 267 CO 0.08 -1.25 0.06 -0.51 0.00 0.00 0.00 175.76 174.14 1z47 s LEU 268 N 2.51 3.79 0.34 0.00 1.43 0.08 -4.89 118.68 121.94 1z47 s LEU 268 Ca 0.21 0.08 -0.28 0.00 -1.03 0.00 0.00 54.13 53.11 1z47 s LEU 268 Cb -0.15 -1.95 -0.09 0.00 0.03 0.00 0.00 46.19 44.02 1z47 s LEU 268 CO 0.14 0.18 1.22 -2.16 0.23 0.00 0.00 176.35 175.96 1z47 s PRO 269 N 0.32 4.31 -0.04 1.29 0.04 -1.26 -0.80 135.00 138.86 1z47 s PRO 269 Ca 0.03 2.01 0.04 0.00 0.04 0.00 0.00 61.00 63.12 1z47 s PRO 269 Cb -0.12 -2.96 -0.03 0.00 0.04 0.00 0.00 34.50 31.43 1z47 s PRO 269 CO 0.00 -0.15 -0.14 0.08 0.04 0.00 0.00 177.00 176.83 1z47 s VAL 270 N -1.23 3.09 0.05 -0.36 1.01 0.03 -4.89 120.40 118.10 1z47 s VAL 270 Ca 0.51 -0.77 -0.34 0.00 0.00 0.00 0.00 61.98 61.38 1z47 s VAL 270 Cb -0.35 -2.23 -0.13 0.00 0.00 0.00 0.00 36.38 33.67 1z47 s VAL 270 CO 0.46 0.55 1.70 -0.67 0.00 0.00 0.00 175.10 177.14 1z47 n ASP 271 N 2.17 3.18 -0.16 3.32 2.03 -1.26 -4.81 116.55 121.03 1z47 n ASP 271 Ca -0.17 1.04 0.29 0.00 0.52 0.00 0.00 54.79 56.47 1z47 n ASP 271 Cb 0.52 -1.39 0.67 0.00 -0.72 0.00 0.00 41.12 40.20 1z47 n ASP 271 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1z47 h PRO 272 N 7.24 0.00 -0.09 -0.67 0.11 -1.98 0.40 132.00 137.02 1z47 h PRO 272 Ca -0.46 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1z47 h PRO 272 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1z47 h PRO 272 CO 0.91 0.00 0.10 0.00 -0.21 0.00 0.00 178.00 178.80 1z47 h ALA 273 N 1.19 1.70 -2.37 -0.75 0.00 -2.03 -3.39 119.26 113.60 1z47 h ALA 273 Ca 0.42 -0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.73 1z47 h ALA 273 Cb 2.07 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.78 1z47 h ALA 273 CO -0.00 -0.14 0.35 0.08 0.00 0.00 0.00 179.25 179.54 1z47 s VAL 274 N -4.67 4.89 0.49 0.00 1.01 0.14 -5.03 120.40 117.24 1z47 s VAL 274 Ca -0.05 1.43 -0.21 0.00 0.00 0.00 0.00 61.98 63.16 1z47 s VAL 274 Cb 0.15 -4.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.40 1z47 s VAL 274 CO 0.56 -0.02 1.07 -0.94 0.00 0.00 0.00 175.10 175.76 1z47 s SER 275 N 1.34 6.25 0.27 3.32 1.04 -1.26 -4.92 113.70 119.73 1z47 s SER 275 Ca 0.32 2.02 -0.30 0.00 0.48 0.00 0.00 55.95 58.47 1z47 s SER 275 Cb -0.15 -2.57 -0.13 0.00 0.10 0.00 0.00 66.02 63.26 1z47 s SER 275 CO 0.08 -0.85 1.28 1.21 0.98 0.00 0.00 173.24 175.94 1z47 n GLU 276 N -0.90 1.84 0.00 4.02 4.07 -1.26 -2.01 120.64 126.40 1z47 n GLU 276 Ca 0.09 0.65 0.00 0.00 -0.06 0.00 0.00 57.16 57.84 1z47 n GLU 276 Cb 0.52 -2.22 0.00 0.00 -0.06 0.00 0.00 31.44 29.68 1z47 n GLU 276 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1z47 n GLY 277 N 1.61 2.59 3.80 8.31 0.00 0.76 -4.98 105.19 117.28 1z47 n GLY 277 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.58 5.42 0.07 1.61 1.04 -0.85 -4.52 113.70 113.88 1z47 s SER 278 Ca 0.00 1.77 -0.15 0.00 0.48 0.00 0.00 55.95 58.05 1z47 s SER 278 Cb 0.00 -2.52 -0.06 0.00 0.10 0.00 0.00 66.02 63.54 1z47 s SER 278 CO 0.00 -1.42 0.47 -1.61 0.98 0.00 0.00 173.24 171.67 1z47 s GLU 279 N -4.52 3.96 0.13 4.02 2.02 -1.26 -1.19 118.70 121.85 1z47 s GLU 279 Ca 0.62 0.45 0.02 0.00 0.02 0.00 0.00 54.97 56.08 1z47 s GLU 279 Cb -0.16 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 30.92 1z47 s GLU 279 CO 0.46 0.60 -0.05 0.14 0.02 0.00 0.00 175.26 176.43 1z47 s VAL 280 N -1.24 0.77 -0.17 2.63 -7.23 -0.27 -2.59 120.40 112.29 1z47 s VAL 280 Ca 0.30 -1.97 -0.06 0.00 -1.81 0.00 0.00 61.98 58.44 1z47 s VAL 280 Cb -0.16 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 1z47 s VAL 280 CO 0.17 -0.75 0.03 0.00 -0.31 0.00 0.00 175.10 174.24 1z47 s ALA 281 N -3.58 3.30 -0.15 1.32 0.00 0.15 -1.22 121.76 121.57 1z47 s ALA 281 Ca 0.16 -0.76 -0.06 0.00 0.00 0.00 0.00 51.96 51.29 1z47 s ALA 281 Cb 0.05 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 1z47 s ALA 281 CO -0.02 0.21 0.06 0.54 0.00 0.00 0.00 175.76 176.55 1z47 s VAL 282 N 0.29 4.77 -0.17 0.00 0.11 0.10 -1.40 120.40 124.11 1z47 s VAL 282 Ca 0.02 -0.05 -0.00 0.00 -2.93 0.00 0.00 61.98 59.01 1z47 s VAL 282 Cb -0.13 -3.11 0.00 0.00 -1.53 0.00 0.00 36.38 31.61 1z47 s VAL 282 CO 0.01 0.51 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.46 1z47 s VAL 283 N -0.07 2.67 -0.13 2.04 1.01 0.06 -1.22 120.40 124.75 1z47 s VAL 283 Ca 0.06 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1z47 s VAL 283 Cb -0.12 -2.14 0.04 0.00 0.00 0.00 0.00 36.38 34.17 1z47 s VAL 283 CO 0.01 0.51 0.02 -0.69 0.00 0.00 0.00 175.10 174.95 1z47 s VAL 284 N 0.97 0.40 0.38 2.92 1.01 -0.50 -1.25 120.40 124.33 1z47 s VAL 284 Ca -0.02 -0.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.51 1z47 s VAL 284 Cb -0.15 -0.74 -0.09 0.00 0.00 0.00 0.00 36.38 35.40 1z47 s VAL 284 CO -0.02 0.02 1.28 -0.13 0.00 0.00 0.00 175.10 176.24 1z47 s ARG 285 N 1.94 4.09 0.35 2.72 3.00 -1.26 -0.80 118.95 128.98 1z47 s ARG 285 Ca 0.02 2.11 0.13 0.00 0.00 0.00 0.00 55.73 58.00 1z47 s ARG 285 Cb -0.15 -2.83 0.97 0.00 0.00 0.00 0.00 34.95 32.94 1z47 s ARG 285 CO -0.07 -0.38 1.75 -1.35 0.00 0.00 0.00 175.30 175.25 1z47 h PRO 286 N 2.86 0.50 0.00 3.54 0.11 -1.83 0.08 132.00 137.26 1z47 h PRO 286 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1z47 h PRO 286 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1z47 h PRO 286 CO 0.63 0.33 0.00 0.36 -0.21 0.00 0.00 178.00 179.11 1z47 n LYS 287 N -4.77 0.05 -0.60 1.05 2.85 -1.26 -1.44 118.16 114.03 1z47 n LYS 287 Ca 0.26 0.22 0.06 0.00 -1.05 0.00 0.00 58.31 57.80 1z47 n LYS 287 Cb 0.79 -1.58 0.30 0.00 -0.65 0.00 0.00 35.03 33.89 1z47 n LYS 287 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1z47 n ASP 288 N -1.66 4.26 -4.16 -5.58 8.00 0.01 -4.81 116.55 112.62 1z47 n ASP 288 Ca 0.04 -2.55 -0.32 0.00 0.71 0.00 0.00 54.79 52.67 1z47 n ASP 288 Cb 0.23 -0.58 -0.17 0.00 -0.02 0.00 0.00 41.12 40.58 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 -2.10 2.00 -0.05 2.53 1.01 -1.12 -0.26 120.40 122.41 1z47 s VAL 289 Ca 0.41 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 1z47 s VAL 289 Cb 0.29 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1z47 s VAL 289 CO 0.15 0.54 0.05 -1.61 0.00 0.00 0.00 175.10 174.22 1z47 s GLU 290 N 0.84 3.04 -0.03 2.72 2.02 0.14 -4.64 118.70 122.79 1z47 s GLU 290 Ca -0.07 -0.43 0.02 0.00 0.02 0.00 0.00 54.97 54.52 1z47 s GLU 290 Cb -0.15 -2.85 -0.03 0.00 0.10 0.00 0.00 34.13 31.20 1z47 s GLU 290 CO -0.02 0.68 -0.07 -0.51 0.02 0.00 0.00 175.26 175.36 1z47 s LEU 291 N -1.29 3.13 -0.01 1.80 1.43 -1.26 -0.34 118.68 122.14 1z47 s LEU 291 Ca 0.18 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 1z47 s LEU 291 Cb -0.12 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1z47 s LEU 291 CO 0.08 0.32 -0.05 -1.58 0.23 0.00 0.00 176.35 175.35 1z47 s GLN 292 N -1.10 0.52 0.65 1.70 0.74 -0.69 -4.97 119.66 116.50 1z47 s GLN 292 Ca 0.15 -0.17 -0.18 0.00 0.05 0.00 0.00 55.36 55.21 1z47 s GLN 292 Cb -0.11 -0.53 -0.01 0.00 1.10 0.00 0.00 33.01 33.46 1z47 s GLN 292 CO 0.04 0.07 1.27 -2.14 -0.55 0.00 0.00 175.29 173.98 1z47 s PRO 293 N 0.15 2.58 0.18 1.67 0.02 -1.26 0.12 135.00 138.46 1z47 s PRO 293 Ca -0.01 1.98 -0.16 0.00 0.02 0.00 0.00 61.00 62.82 1z47 s PRO 293 Cb -0.05 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.63 1z47 s PRO 293 CO -0.00 -1.55 0.48 0.00 -0.33 0.00 0.00 177.00 175.60 1z47 s ALA 294 N -1.50 -0.85 0.48 -1.55 0.00 -0.71 -4.60 121.76 113.02 1z47 s ALA 294 Ca 0.81 -0.26 -0.07 0.00 0.00 0.00 0.00 51.96 52.44 1z47 s ALA 294 Cb -0.35 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 1z47 s ALA 294 CO 0.39 -0.77 0.80 -1.54 0.00 0.00 0.00 175.76 174.65 1z47 s SER 295 N -2.87 6.31 0.20 0.00 1.04 -1.26 -4.43 113.70 112.68 1z47 s SER 295 Ca 0.09 1.01 -0.11 0.00 0.48 0.00 0.00 55.95 57.42 1z47 s SER 295 Cb -0.00 -2.28 0.24 0.00 0.10 0.00 0.00 66.02 64.08 1z47 s SER 295 CO -0.04 -0.57 1.72 -0.08 0.98 0.00 0.00 173.24 175.25 1z47 h GLU 296 N 0.38 0.27 -0.67 4.02 4.81 -1.96 -0.57 114.58 120.87 1z47 h GLU 296 Ca -0.47 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 58.85 1z47 h GLU 296 Cb 1.20 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.44 1z47 h GLU 296 CO 0.62 0.18 0.28 0.00 -0.73 0.00 0.00 179.01 179.36 1z47 h ARG 297 N 0.28 0.46 0.00 1.92 3.08 -2.03 -2.70 114.38 115.39 1z47 h ARG 297 Ca 0.28 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1z47 h ARG 297 Cb 0.39 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1z47 h ARG 297 CO -0.35 0.31 -0.63 0.39 -1.07 0.00 0.00 179.97 178.62 1z47 n GLU 298 N -4.95 0.13 -1.21 0.04 -0.58 -1.00 -4.98 120.64 108.09 1z47 n GLU 298 Ca 0.10 0.02 -0.32 0.00 -0.42 0.00 0.00 57.16 56.55 1z47 n GLU 298 Cb 0.30 -1.57 0.11 0.00 -0.57 0.00 0.00 31.44 29.70 1z47 n GLU 298 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z47 s ALA 299 N -3.08 2.02 -0.14 0.62 0.00 -0.25 -4.93 121.76 116.00 1z47 s ALA 299 Ca 0.08 0.55 0.17 0.00 0.00 0.00 0.00 51.96 52.76 1z47 s ALA 299 Cb 0.16 -3.38 -0.24 0.00 0.00 0.00 0.00 23.12 19.66 1z47 s ALA 299 CO 0.73 -2.01 0.34 0.72 0.00 0.00 0.00 175.76 175.53 1z47 n HIS 300 N -3.38 0.36 -3.85 0.00 8.25 0.15 -4.90 115.22 111.86 1z47 n HIS 300 Ca 0.11 0.13 -0.07 0.00 -0.26 0.00 0.00 57.72 57.62 1z47 n HIS 300 Cb 0.52 -1.01 -0.02 0.00 1.12 0.00 0.00 29.99 30.60 1z47 n HIS 300 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z47 s ALA 301 N -2.66 -1.13 -0.06 -1.41 0.00 -1.01 -1.34 121.76 114.15 1z47 s ALA 301 Ca -0.08 -0.33 0.05 0.00 0.00 0.00 0.00 51.96 51.60 1z47 s ALA 301 Cb 0.08 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 24.06 1z47 s ALA 301 CO 0.83 -1.00 -0.21 -1.14 0.00 0.00 0.00 175.76 174.24 1z47 s GLN 302 N -3.92 2.24 0.22 0.00 0.74 -0.37 -0.80 119.66 117.77 1z47 s GLN 302 Ca 0.12 -0.76 -0.30 0.00 0.05 0.00 0.00 55.36 54.47 1z47 s GLN 302 Cb -0.05 -1.89 -0.09 0.00 1.10 0.00 0.00 33.01 32.08 1z47 s GLN 302 CO 0.06 0.29 1.32 0.08 -0.55 0.00 0.00 175.29 176.50 1z47 s VAL 303 N -0.00 3.08 -0.24 1.34 1.01 0.48 -1.01 120.40 125.05 1z47 s VAL 303 Ca -0.06 0.91 -0.08 0.00 0.00 0.00 0.00 61.98 62.76 1z47 s VAL 303 Cb -0.13 -3.58 -0.12 0.00 0.00 0.00 0.00 36.38 32.54 1z47 s VAL 303 CO 0.04 0.15 -0.28 0.52 0.00 0.00 0.00 175.10 175.52 1z47 n VAL 304 N 2.34 1.36 -3.62 2.92 0.31 0.64 -0.44 118.33 121.83 1z47 n VAL 304 Ca 0.05 -0.40 -0.05 0.00 -0.01 0.00 0.00 64.34 63.93 1z47 n VAL 304 Cb 0.42 -1.67 -0.02 0.00 -0.91 0.00 0.00 33.84 31.67 1z47 n VAL 304 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z47 s ARG 305 N -2.46 0.85 0.30 5.55 1.70 -1.15 -4.63 118.95 119.10 1z47 s ARG 305 Ca -0.34 -0.40 0.02 0.00 -0.47 0.00 0.00 55.73 54.54 1z47 s ARG 305 Cb 0.12 0.33 -0.04 0.00 -0.57 0.00 0.00 34.95 34.78 1z47 s ARG 305 CO 0.47 -0.38 0.12 -1.12 -1.08 0.00 0.00 175.30 173.31 1z47 s SER 306 N -2.69 1.59 -0.29 -2.89 0.01 -1.26 -0.59 113.70 107.59 1z47 s SER 306 Ca 0.09 -1.48 -0.13 0.00 1.31 0.00 0.00 55.95 55.74 1z47 s SER 306 Cb -0.00 0.27 0.10 0.00 0.21 0.00 0.00 66.02 66.60 1z47 s SER 306 CO -0.04 -0.80 0.69 0.00 0.41 0.00 0.00 173.24 173.50 1z47 s ALA 307 N -3.60 -1.98 0.22 1.44 0.00 -0.17 -4.98 121.76 112.70 1z47 s ALA 307 Ca 0.35 2.38 -0.30 0.00 0.00 0.00 0.00 51.96 54.40 1z47 s ALA 307 Cb 0.06 -1.60 -0.09 0.00 0.00 0.00 0.00 23.12 21.50 1z47 s ALA 307 CO 0.15 -0.62 1.20 0.12 0.00 0.00 0.00 175.76 176.61 1z47 s PHE 308 N 2.18 3.41 -0.03 0.00 2.19 -1.26 -0.88 117.98 123.58 1z47 s PHE 308 Ca -0.08 1.47 0.05 0.00 0.33 0.00 0.00 56.93 58.69 1z47 s PHE 308 Cb -0.08 -3.44 0.07 0.00 -1.31 0.00 0.00 43.02 38.26 1z47 s PHE 308 CO -0.19 -1.18 1.03 1.63 1.83 0.00 0.00 175.22 178.34 1z47 n LYS 309 N 2.02 2.57 0.00 10.12 4.76 0.55 -4.91 118.16 133.27 1z47 n LYS 309 Ca 0.03 -1.76 0.00 0.00 -2.87 0.00 0.00 58.31 53.71 1z47 n LYS 309 Cb 0.44 -1.12 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 1z47 n LYS 309 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z47 n GLY 310 N -0.72 2.00 0.00 0.72 0.00 -1.26 -4.49 105.19 101.43 1z47 n GLY 310 Ca 0.04 -0.58 0.14 0.00 0.00 0.00 0.00 46.02 45.61 1z47 n GLY 310 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z47 n SER 311 N 4.04 0.00 -3.65 1.61 3.41 -1.26 -4.92 113.62 112.86 1z47 n SER 311 Ca 0.00 -0.11 0.01 0.00 -0.26 0.00 0.00 58.87 58.50 1z47 n SER 311 Cb 0.00 -0.29 0.01 0.00 -0.26 0.00 0.00 64.21 63.68 1z47 n SER 311 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1z47 s TYR 312 N -2.57 0.03 -0.08 7.33 -0.85 -1.26 -4.34 117.35 115.61 1z47 s TYR 312 Ca 0.26 -0.25 0.05 0.00 -0.52 0.00 0.00 57.07 56.61 1z47 s TYR 312 Cb 0.19 0.61 -0.01 0.00 0.38 0.00 0.00 41.96 43.13 1z47 s TYR 312 CO 0.43 -0.50 -0.23 0.45 -1.52 0.00 0.00 175.55 174.18 1z47 s SER 313 N -3.59 3.21 0.05 -0.18 0.15 -0.42 -0.33 113.70 112.58 1z47 s SER 313 Ca 0.25 -0.49 -0.15 0.00 0.70 0.00 0.00 55.95 56.26 1z47 s SER 313 Cb -0.01 -1.07 -0.06 0.00 -1.71 0.00 0.00 66.02 63.17 1z47 s SER 313 CO 0.01 0.22 0.47 0.00 1.20 0.00 0.00 173.24 175.14 1z47 s ALA 314 N -0.01 3.65 -0.04 5.45 0.00 -0.05 -0.44 121.76 130.33 1z47 s ALA 314 Ca -0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 51.96 51.72 1z47 s ALA 314 Cb -0.15 -2.46 0.03 0.00 0.00 0.00 0.00 23.12 20.54 1z47 s ALA 314 CO 0.05 0.47 0.02 0.00 0.00 0.00 0.00 175.76 176.30 1z47 s TRP 316 N 1.44 3.13 0.05 0.00 0.51 0.25 -0.57 118.94 123.75 1z47 s TRP 316 Ca -0.04 -0.16 0.06 0.00 -2.12 0.00 0.00 56.10 53.84 1z47 s TRP 316 Cb -0.13 -2.05 -0.02 0.00 -0.81 0.00 0.00 33.47 30.45 1z47 s TRP 316 CO -0.03 -0.00 -0.18 0.96 -0.51 0.00 0.00 176.95 177.19 1z47 s ILE 317 N 0.56 1.40 -0.29 2.03 -4.36 -0.37 -0.26 121.20 119.90 1z47 s ILE 317 Ca 0.01 -1.14 -0.08 0.00 -0.26 0.00 0.00 60.65 59.18 1z47 s ILE 317 Cb -0.14 -1.25 -0.00 0.00 1.25 0.00 0.00 42.46 42.33 1z47 s ILE 317 CO 0.02 0.08 0.10 -0.60 0.24 0.00 0.00 174.94 174.78 1z47 s ARG 318 N -1.24 3.25 0.70 0.37 6.06 -0.18 -0.72 118.95 127.19 1z47 s ARG 318 Ca 0.04 -0.76 -0.12 0.00 -2.50 0.00 0.00 55.73 52.40 1z47 s ARG 318 Cb -0.08 -3.43 0.01 0.00 0.06 0.00 0.00 34.95 31.51 1z47 s ARG 318 CO 0.02 -0.40 1.07 0.95 -2.50 0.00 0.00 175.30 174.44 1z47 s THR 319 N 1.55 3.76 0.43 4.11 -4.23 0.66 -1.24 115.64 120.69 1z47 s THR 319 Ca 0.04 0.63 0.15 0.00 -1.18 0.00 0.00 61.69 61.33 1z47 s THR 319 Cb -0.17 -3.25 0.35 0.00 1.34 0.00 0.00 72.50 70.77 1z47 s THR 319 CO 0.04 -0.70 1.95 0.11 -0.54 0.00 0.00 174.62 175.48 1z47 h LYS 320 N -0.60 0.39 -0.00 3.99 1.79 -1.55 -0.03 116.57 120.57 1z47 h LYS 320 Ca -0.44 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1z47 h LYS 320 Cb 1.22 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1z47 h LYS 320 CO 0.55 0.26 -0.00 -0.25 -1.08 0.00 0.00 179.45 178.93 1z47 n ASP 321 N -4.47 0.01 0.00 0.86 10.43 -1.26 -4.94 116.55 117.18 1z47 n ASP 321 Ca 0.12 0.18 0.00 0.00 2.57 0.00 0.00 54.79 57.67 1z47 n ASP 321 Cb 0.47 -0.39 0.00 0.00 1.84 0.00 0.00 41.12 43.04 1z47 n ASP 321 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z47 n GLY 322 N 1.40 0.76 3.81 0.44 0.00 -0.02 -5.10 105.19 106.47 1z47 n GLY 322 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.48 4.25 -0.34 1.61 2.02 -1.26 -4.77 118.70 119.73 1z47 s GLU 323 Ca 0.00 0.84 -0.09 0.00 0.02 0.00 0.00 54.97 55.74 1z47 s GLU 323 Cb 0.00 -2.95 0.02 0.00 0.10 0.00 0.00 34.13 31.30 1z47 s GLU 323 CO 0.00 0.44 0.15 0.08 0.02 0.00 0.00 175.26 175.95 1z47 s VAL 324 N -1.45 4.36 0.07 2.63 1.01 -1.26 -0.25 120.40 125.51 1z47 s VAL 324 Ca 0.41 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1z47 s VAL 324 Cb -0.17 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1z47 s VAL 324 CO 0.21 -0.09 0.20 0.26 0.00 0.00 0.00 175.10 175.68 1z47 s TRP 325 N 1.54 3.49 -0.16 5.22 0.52 0.10 -4.91 118.94 124.74 1z47 s TRP 325 Ca 0.02 0.23 -0.05 0.00 0.02 0.00 0.00 56.10 56.32 1z47 s TRP 325 Cb -0.18 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.37 1z47 s TRP 325 CO 0.05 0.58 -0.01 -2.00 0.02 0.00 0.00 176.95 175.59 1z47 s GLU 326 N -2.55 3.74 -0.03 4.98 2.12 -1.26 -1.24 118.70 124.45 1z47 s GLU 326 Ca 0.34 -0.48 0.05 0.00 0.36 0.00 0.00 54.97 55.25 1z47 s GLU 326 Cb -0.13 -2.99 -0.01 0.00 0.26 0.00 0.00 34.13 31.27 1z47 s GLU 326 CO 0.28 0.24 -0.19 0.08 -0.54 0.00 0.00 175.26 175.13 1z47 s VAL 327 N 0.38 1.55 -0.25 3.70 1.01 0.27 -4.22 120.40 122.84 1z47 s VAL 327 Ca -0.02 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 1z47 s VAL 327 Cb -0.14 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1z47 s VAL 327 CO 0.02 0.44 0.04 -1.00 0.00 0.00 0.00 175.10 174.61 1z47 s HIS 328 N -0.24 3.06 0.28 5.22 3.76 -0.52 -0.45 115.29 126.40 1z47 s HIS 328 Ca 0.02 -0.69 0.07 0.00 -0.15 0.00 0.00 55.06 54.31 1z47 s HIS 328 Cb -0.10 -2.21 -0.03 0.00 1.11 0.00 0.00 32.58 31.36 1z47 s HIS 328 CO 0.01 -0.46 0.27 0.14 -0.85 0.00 0.00 174.74 173.84 1z47 s VAL 329 N 1.55 4.33 0.55 -0.90 -7.23 0.42 -4.44 120.40 114.67 1z47 s VAL 329 Ca 0.05 -1.30 -0.21 0.00 -1.81 0.00 0.00 61.98 58.72 1z47 s VAL 329 Cb -0.15 -3.42 -0.06 0.00 0.56 0.00 0.00 36.38 33.30 1z47 s VAL 329 CO 0.01 -0.29 1.07 -2.65 -0.31 0.00 0.00 175.10 172.93 1z47 n PRO 330 N -1.30 1.20 -0.08 4.82 -0.02 -1.26 -1.31 135.00 137.06 1z47 n PRO 330 Ca -0.06 0.45 0.14 0.00 -2.02 0.00 0.00 63.50 62.01 1z47 n PRO 330 Cb 0.58 -2.24 0.54 0.00 -0.02 0.00 0.00 33.50 32.37 1z47 n PRO 330 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1z47 h SER 331 N 0.97 0.29 0.52 2.55 0.02 -1.88 0.71 113.55 116.74 1z47 h SER 331 Ca -0.48 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1z47 h SER 331 Cb 1.34 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1z47 h SER 331 CO 0.54 0.17 0.00 0.00 -1.14 0.00 0.00 176.83 176.40 1z47 h ALA 332 N 1.70 1.00 -0.60 3.77 0.00 -1.95 -1.93 119.26 121.25 1z47 h ALA 332 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1z47 h ALA 332 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1z47 h ALA 332 CO -0.07 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.93 1z47 n ASP 333 N -2.74 5.38 0.33 0.00 8.00 0.24 -4.64 116.55 123.12 1z47 n ASP 333 Ca -0.00 -2.76 0.18 0.00 0.71 0.00 0.00 54.79 52.92 1z47 n ASP 333 Cb 0.18 -0.65 0.96 0.00 -0.02 0.00 0.00 41.12 41.59 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 4.02 0.00 -0.01 -1.24 0.11 -1.38 0.15 114.38 116.03 1z47 h ARG 334 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1z47 h ARG 334 Cb 1.78 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.86 1z47 h ARG 334 CO 0.39 0.00 -0.08 0.72 0.10 0.00 0.00 179.97 181.11 1z47 n HIS 335 N -2.92 0.00 -0.23 4.08 8.25 -1.26 -4.79 115.22 118.35 1z47 n HIS 335 Ca -0.02 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.36 1z47 n HIS 335 Cb 0.25 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.39 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 2.14 1.00 -4.90 -0.41 2.43 -1.29 -3.43 114.38 109.92 1z47 h ARG 336 Ca 0.00 -0.22 -0.66 0.00 -0.81 0.00 0.00 59.98 58.29 1z47 h ARG 336 Cb 0.49 -0.14 -0.22 0.00 -0.42 0.00 0.00 29.97 29.68 1z47 h ARG 336 CO 0.00 0.88 -0.60 -1.58 -1.51 0.00 0.00 179.97 177.16 1z47 s TRP 337 N -5.39 3.12 0.21 2.20 0.52 -1.26 -5.08 118.94 113.25 1z47 s TRP 337 Ca -0.12 -0.46 0.03 0.00 0.02 0.00 0.00 56.10 55.57 1z47 s TRP 337 Cb 0.13 -2.27 -0.03 0.00 -1.15 0.00 0.00 33.47 30.15 1z47 s TRP 337 CO 0.82 -0.38 0.34 0.45 0.02 0.00 0.00 176.95 178.20 1z47 s SER 338 N 1.62 6.33 0.27 2.95 0.15 -1.26 -4.86 113.70 118.90 1z47 s SER 338 Ca 0.06 0.15 -0.31 0.00 0.70 0.00 0.00 55.95 56.55 1z47 s SER 338 Cb -0.16 -1.90 -0.12 0.00 -1.71 0.00 0.00 66.02 62.14 1z47 s SER 338 CO 0.05 -0.03 1.62 -2.65 1.20 0.00 0.00 173.24 173.43 1z47 n PRO 339 N -1.03 2.68 0.00 5.44 -0.02 -1.26 -1.77 135.00 139.04 1z47 n PRO 339 Ca -0.08 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1z47 n PRO 339 Cb 0.56 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 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 2.60 1.11 3.75 -1.23 0.00 0.41 -4.99 105.19 106.84 1z47 n GLY 340 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1z47 n GLY 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z47 s ALA 341 N -2.30 3.49 0.00 4.61 0.00 -0.73 -4.70 121.76 122.14 1z47 s ALA 341 Ca 0.00 1.08 -0.20 0.00 0.00 0.00 0.00 51.96 52.84 1z47 s ALA 341 Cb 0.00 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 1z47 s ALA 341 CO 0.00 -0.47 0.58 -1.58 0.00 0.00 0.00 175.76 174.29 1z47 s TRP 342 N -0.41 3.70 0.12 0.00 0.52 -1.26 -0.39 118.94 121.22 1z47 s TRP 342 Ca 0.52 1.20 0.02 0.00 0.02 0.00 0.00 56.10 57.86 1z47 s TRP 342 Cb -0.36 -2.58 -0.04 0.00 -1.15 0.00 0.00 33.47 29.33 1z47 s TRP 342 CO 0.42 0.39 -0.05 0.14 0.02 0.00 0.00 176.95 177.86 1z47 s VAL 343 N -0.32 0.75 -0.11 4.03 -7.23 0.02 -1.74 120.40 115.80 1z47 s VAL 343 Ca 0.30 -1.96 -0.02 0.00 -1.81 0.00 0.00 61.98 58.49 1z47 s VAL 343 Cb -0.18 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.92 1z47 s VAL 343 CO 0.17 -0.76 -0.03 -2.28 -0.31 0.00 0.00 175.10 171.89 1z47 s HIS 344 N -3.59 3.06 -0.06 2.82 2.46 0.12 -0.67 115.29 119.43 1z47 s HIS 344 Ca 0.15 -0.01 0.00 0.00 0.47 0.00 0.00 55.06 55.67 1z47 s HIS 344 Cb 0.05 -1.83 -0.03 0.00 -0.13 0.00 0.00 32.58 30.63 1z47 s HIS 344 CO -0.02 0.26 -0.03 -1.64 -2.47 0.00 0.00 174.74 170.84 1z47 s MET 345 N -0.42 2.83 -0.17 2.88 -1.94 -1.26 -1.71 119.30 119.51 1z47 s MET 345 Ca 0.07 -0.52 -0.01 0.00 -1.71 0.00 0.00 55.69 53.53 1z47 s MET 345 Cb -0.12 -2.68 0.05 0.00 2.01 0.00 0.00 34.83 34.09 1z47 s MET 345 CO 0.02 0.67 -0.04 1.21 -0.01 0.00 0.00 175.02 176.87 1z47 s ASN 346 N -1.03 2.90 -0.30 3.03 2.47 0.53 -4.93 114.94 117.61 1z47 s ASN 346 Ca 0.14 -0.72 -0.20 0.00 0.42 0.00 0.00 52.86 52.51 1z47 s ASN 346 Cb -0.11 -0.88 -0.01 0.00 -1.45 0.00 0.00 41.25 38.80 1z47 s ASN 346 CO 0.04 -0.21 0.63 -0.69 -3.72 0.00 0.00 177.10 173.15 1z47 s VAL 347 N 1.65 4.94 -0.16 -5.21 1.01 -1.26 0.27 120.40 121.64 1z47 s VAL 347 Ca -0.00 0.91 0.22 0.00 0.00 0.00 0.00 61.98 63.10 1z47 s VAL 347 Cb -0.16 -3.99 -0.13 0.00 0.00 0.00 0.00 36.38 32.11 1z47 s VAL 347 CO -0.07 -0.11 0.82 0.35 0.00 0.00 0.00 175.10 176.08 1z47 n THR 348 N 5.36 0.50 -3.67 3.92 -2.24 0.64 -4.95 114.28 113.84 1z47 n THR 348 Ca -0.01 -0.56 -0.14 0.00 -2.27 0.00 0.00 64.05 61.08 1z47 n THR 348 Cb 0.49 -0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.36 1z47 n THR 348 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1z47 s ARG 349 N -3.35 0.70 0.25 -0.78 3.52 -1.25 -5.10 118.95 112.93 1z47 s ARG 349 Ca -0.03 0.63 -0.20 0.00 -0.13 0.00 0.00 55.73 55.99 1z47 s ARG 349 Cb 0.11 0.34 0.02 0.00 -1.56 0.00 0.00 34.95 33.86 1z47 s ARG 349 CO 0.83 -0.12 0.66 1.67 -0.81 0.00 0.00 175.30 177.53 1z47 s TRP 350 N -0.02 -0.17 0.08 5.12 -2.14 -1.26 -4.58 118.94 115.97 1z47 s TRP 350 Ca -0.02 -0.24 0.07 0.00 2.66 0.00 0.00 56.10 58.57 1z47 s TRP 350 Cb -0.04 0.60 -0.03 0.00 -3.10 0.00 0.00 33.47 30.91 1z47 s TRP 350 CO 0.02 -1.13 -0.18 -0.06 -2.66 0.00 0.00 176.95 172.94 1z47 s PHE 351 N -3.90 1.53 -0.07 1.66 0.40 -0.38 -4.98 117.98 112.24 1z47 s PHE 351 Ca 0.11 -0.42 0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1z47 s PHE 351 Cb -0.04 -0.86 0.02 0.00 0.51 0.00 0.00 43.02 42.64 1z47 s PHE 351 CO 0.04 0.12 -0.11 0.42 0.70 0.00 0.00 175.22 176.39 1z47 s ILE 352 N -1.13 1.04 0.03 0.64 1.01 -1.26 -0.76 121.20 120.77 1z47 s ILE 352 Ca 0.03 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.32 1z47 s ILE 352 Cb -0.10 -0.97 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 1z47 s ILE 352 CO 0.03 0.34 -0.13 -0.36 0.00 0.00 0.00 174.94 174.82 1z47 s PHE 353 N 0.82 1.10 0.49 3.97 0.40 -0.49 -4.97 117.98 119.29 1z47 s PHE 353 Ca -0.12 -0.34 -0.21 0.00 -0.60 0.00 0.00 56.93 55.66 1z47 s PHE 353 Cb -0.15 -0.66 -0.07 0.00 0.51 0.00 0.00 43.02 42.65 1z47 s PHE 353 CO 0.02 0.01 1.11 -1.25 0.70 0.00 0.00 175.22 175.81 1z47 s PRO 354 N -1.05 3.66 0.00 0.24 0.04 -1.26 0.33 135.00 136.97 1z47 s PRO 354 Ca 0.01 1.59 0.29 0.00 0.04 0.00 0.00 61.00 62.93 1z47 s PRO 354 Cb -0.07 -2.21 1.72 0.00 0.04 0.00 0.00 34.50 33.98 1z47 s PRO 354 CO 0.01 -0.59 2.06 0.54 0.04 0.00 0.00 177.00 179.06