#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f0z s LEU 4 N 0.00 3.95 -0.41 2.46 2.96 -0.81 -5.01 118.68 121.83 2f0z s LEU 4 Ca 0.00 1.21 -0.29 0.00 -0.22 0.00 0.00 54.13 54.83 2f0z s LEU 4 Cb 0.00 -4.05 0.01 0.00 0.50 0.00 0.00 46.19 42.65 2f0z s LEU 4 CO 0.00 -0.30 1.32 -2.16 -1.32 0.00 0.00 176.35 173.90 2f0z s PRO 5 N -3.39 3.67 0.55 0.98 0.04 -1.26 -5.01 135.00 130.58 2f0z s PRO 5 Ca 0.53 0.89 0.05 0.00 0.04 0.00 0.00 61.00 62.52 2f0z s PRO 5 Cb -0.10 -3.97 0.05 0.00 0.04 0.00 0.00 34.50 30.51 2f0z s PRO 5 CO 0.24 -1.45 0.43 0.14 0.04 0.00 0.00 177.00 176.40 2f0z s VAL 6 N 5.01 1.61 -0.03 -0.36 -7.23 -1.26 -4.85 120.40 113.29 2f0z s VAL 6 Ca 0.57 -1.47 -0.01 0.00 -1.81 0.00 0.00 61.98 59.26 2f0z s VAL 6 Cb -0.12 -2.08 -0.26 0.00 0.56 0.00 0.00 36.38 34.47 2f0z s VAL 6 CO 0.31 0.00 0.71 -0.07 -0.31 0.00 0.00 175.10 175.74 2f0z h LEU 7 N 0.69 0.31 -7.37 1.32 3.38 -0.95 -3.48 115.31 109.21 2f0z h LEU 7 Ca -0.36 -0.52 -0.11 0.00 0.09 0.00 0.00 57.88 56.98 2f0z h LEU 7 Cb 1.30 -0.10 -0.21 0.00 0.09 0.00 0.00 40.66 41.75 2f0z h LEU 7 CO 0.56 1.45 -0.17 -1.58 0.09 0.00 0.00 178.44 178.78 2f0z s GLN 8 N -2.60 0.71 -0.45 1.13 0.74 -1.08 -4.93 119.66 113.18 2f0z s GLN 8 Ca -0.11 0.05 0.06 0.00 0.05 0.00 0.00 55.36 55.41 2f0z s GLN 8 Cb 0.07 0.32 0.18 0.00 1.10 0.00 0.00 33.01 34.68 2f0z s GLN 8 CO 0.83 -0.19 0.55 0.21 -0.55 0.00 0.00 175.29 176.14 2f0z s LYS 9 N -0.99 0.90 0.24 1.67 2.20 -1.26 -1.83 119.74 120.67 2f0z s LYS 9 Ca -0.10 -1.15 0.10 0.00 -0.36 0.00 0.00 55.97 54.46 2f0z s LYS 9 Cb -0.04 -0.50 -0.05 0.00 -1.51 0.00 0.00 37.83 35.74 2f0z s LYS 9 CO 0.05 -1.29 -0.18 -1.83 -0.36 0.00 0.00 175.35 171.73 2f0z s GLU 10 N 0.94 1.52 -0.25 4.03 -1.05 -1.11 -4.94 118.70 117.84 2f0z s GLU 10 Ca 0.26 -1.67 -0.18 0.00 -0.15 0.00 0.00 54.97 53.23 2f0z s GLU 10 Cb -0.03 -1.52 -0.03 0.00 -0.44 0.00 0.00 34.13 32.11 2f0z s GLU 10 CO -0.08 0.28 0.52 -1.12 0.95 0.00 0.00 175.26 175.81 2f0z s SER 11 N -3.33 6.46 0.04 0.83 0.01 -1.26 -0.39 113.70 116.05 2f0z s SER 11 Ca 0.26 0.55 0.06 0.00 1.31 0.00 0.00 55.95 58.13 2f0z s SER 11 Cb -0.04 -2.28 -0.23 0.00 0.21 0.00 0.00 66.02 63.67 2f0z s SER 11 CO 0.11 -0.28 1.00 -0.37 0.41 0.00 0.00 173.24 174.11 2f0z h VAL 12 N 5.36 1.33 -3.50 3.43 -1.51 -1.83 -3.45 116.25 116.08 2f0z h VAL 12 Ca -0.29 -3.06 -0.44 0.00 -1.23 0.00 0.00 66.70 61.67 2f0z h VAL 12 Cb 1.14 2.70 -0.33 0.00 -2.13 0.00 0.00 31.29 32.67 2f0z h VAL 12 CO 0.72 0.79 -0.79 -0.36 -1.23 0.00 0.00 177.57 176.71 2f0z s PHE 13 N -2.65 0.98 -0.05 5.19 0.08 -1.16 -5.00 117.98 115.38 2f0z s PHE 13 Ca -0.03 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 56.73 2f0z s PHE 13 Cb 0.09 -0.78 0.01 0.00 -0.57 0.00 0.00 43.02 41.77 2f0z s PHE 13 CO 0.83 -0.20 -0.10 -1.14 -0.10 0.00 0.00 175.22 174.52 2f0z s GLN 14 N 0.71 1.29 -1.18 0.44 0.74 -1.26 -1.48 119.66 118.91 2f0z s GLN 14 Ca -0.11 -0.31 -0.21 0.00 0.05 0.00 0.00 55.36 54.78 2f0z s GLN 14 Cb -0.14 -1.13 -0.00 0.00 1.10 0.00 0.00 33.01 32.83 2f0z s GLN 14 CO 0.01 0.03 1.80 -1.12 -0.55 0.00 0.00 175.29 175.46 2f0z s SER 15 N 0.59 5.95 0.00 6.67 0.01 0.85 -4.66 113.70 123.11 2f0z s SER 15 Ca -0.11 -1.86 0.00 0.00 1.31 0.00 0.00 55.95 55.30 2f0z s SER 15 Cb -0.14 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2f0z s SER 15 CO 0.02 -2.09 0.00 0.61 0.41 0.00 0.00 173.24 172.19 2f0z n GLY 16 N 5.88 0.40 0.00 3.44 0.00 -1.26 -4.80 105.19 108.86 2f0z n GLY 16 Ca 0.45 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.56 2f0z n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f0z n ALA 17 N -3.00 2.04 -2.89 4.61 0.00 -1.26 -4.79 120.51 115.22 2f0z n ALA 17 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 2f0z n ALA 17 Cb 0.00 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.08 2f0z n ALA 17 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2f0z s HIS 18 N -2.56 0.82 -0.05 0.00 3.76 -1.26 -5.13 115.29 110.88 2f0z s HIS 18 Ca 0.19 -1.10 0.04 0.00 -0.15 0.00 0.00 55.06 54.04 2f0z s HIS 18 Cb 0.13 -0.06 -0.00 0.00 1.11 0.00 0.00 32.58 33.76 2f0z s HIS 18 CO 0.30 -1.01 -0.19 0.00 -0.85 0.00 0.00 174.74 172.99 2f0z s ALA 19 N -3.57 1.67 0.02 -1.40 0.00 -1.25 -4.15 121.76 113.07 2f0z s ALA 19 Ca 0.29 -0.75 0.07 0.00 0.00 0.00 0.00 51.96 51.57 2f0z s ALA 19 Cb 0.01 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 2f0z s ALA 19 CO 0.15 0.28 -0.20 0.71 0.00 0.00 0.00 175.76 176.70 2f0z s TYR 20 N 0.11 1.75 0.24 0.00 2.02 -1.26 -0.75 117.35 119.45 2f0z s TYR 20 Ca -0.07 -0.36 -0.16 0.00 -0.37 0.00 0.00 57.07 56.12 2f0z s TYR 20 Cb -0.13 -1.07 0.01 0.00 -0.40 0.00 0.00 41.96 40.37 2f0z s TYR 20 CO 0.03 0.05 0.54 1.03 -1.57 0.00 0.00 175.55 175.63 2f0z s ARG 21 N -0.93 1.55 -0.66 -0.62 0.52 -0.69 -4.69 118.95 113.42 2f0z s ARG 21 Ca 0.07 -1.08 -0.03 0.00 -0.52 0.00 0.00 55.73 54.18 2f0z s ARG 21 Cb -0.08 0.52 0.00 0.00 0.52 0.00 0.00 34.95 35.91 2f0z s ARG 21 CO 0.01 -0.66 0.66 -0.89 0.02 0.00 0.00 175.30 174.44 2f0z n ILE 22 N -0.38-10.02 -1.23 1.52 2.08 -1.26 -0.01 119.36 110.06 2f0z n ILE 22 Ca -0.05 -0.05 -0.32 0.00 0.56 0.00 0.00 62.75 62.90 2f0z n ILE 22 Cb 0.61 -6.88 0.10 0.00 -0.75 0.00 0.00 39.64 32.72 2f0z n ILE 22 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2f0z s PRO 23 N -2.93 2.07 -0.22 0.38 0.04 -1.26 -3.94 135.00 129.15 2f0z s PRO 23 Ca 0.04 1.32 -0.09 0.00 0.04 0.00 0.00 61.00 62.31 2f0z s PRO 23 Cb -0.01 -1.87 0.09 0.00 0.04 0.00 0.00 34.50 32.75 2f0z s PRO 23 CO 0.73 -1.80 0.49 0.00 0.04 0.00 0.00 177.00 176.45 2f0z s ALA 24 N -2.70 -1.37 0.05 8.56 0.00 -0.64 -4.12 121.76 121.53 2f0z s ALA 24 Ca 0.64 1.78 0.08 0.00 0.00 0.00 0.00 51.96 54.45 2f0z s ALA 24 Cb -0.20 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 2f0z s ALA 24 CO 0.53 -0.58 -0.20 -1.17 0.00 0.00 0.00 175.76 174.34 2f0z s LEU 25 N 2.16 2.50 -0.14 0.00 2.96 -1.26 -0.55 118.68 124.35 2f0z s LEU 25 Ca -0.06 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 53.32 2f0z s LEU 25 Cb -0.10 -1.45 0.06 0.00 0.50 0.00 0.00 46.19 45.20 2f0z s LEU 25 CO -0.15 0.25 0.29 -0.22 -1.32 0.00 0.00 176.35 175.21 2f0z s LEU 26 N -1.42 -0.19 0.13 -0.68 2.96 -0.32 -4.35 118.68 114.81 2f0z s LEU 26 Ca 0.14 0.66 -0.13 0.00 -0.22 0.00 0.00 54.13 54.58 2f0z s LEU 26 Cb -0.10 0.85 -0.07 0.00 0.50 0.00 0.00 46.19 47.37 2f0z s LEU 26 CO 0.05 -0.22 0.52 -0.47 -1.32 0.00 0.00 176.35 174.90 2f0z s TYR 27 N 2.13 3.61 -0.45 5.38 5.04 -1.26 -0.25 117.35 131.55 2f0z s TYR 27 Ca -0.02 1.00 0.03 0.00 -2.44 0.00 0.00 57.07 55.65 2f0z s TYR 27 Cb -0.11 -2.32 0.12 0.00 0.35 0.00 0.00 41.96 39.99 2f0z s TYR 27 CO -0.09 0.45 0.20 -0.51 -1.34 0.00 0.00 175.55 174.26 2f0z s LEU 28 N -1.92 4.00 0.53 6.97 1.43 0.03 -4.98 118.68 124.74 2f0z s LEU 28 Ca 0.36 -2.67 0.25 0.00 -1.03 0.00 0.00 54.13 51.05 2f0z s LEU 28 Cb -0.15 -1.48 1.40 0.00 0.03 0.00 0.00 46.19 45.99 2f0z s LEU 28 CO 0.19 -0.28 2.00 1.55 0.23 0.00 0.00 176.35 180.03 2f0z h PRO 29 N 6.88 0.00 -0.11 1.29 0.13 -1.96 0.35 132.00 138.58 2f0z h PRO 29 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2f0z h PRO 29 Cb 0.93 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 2f0z h PRO 29 CO 0.60 0.00 0.04 0.78 -0.23 0.00 0.00 178.00 179.20 2f0z h GLY 30 N 0.00 0.18 -1.93 1.56 0.00 -1.96 -3.24 103.07 97.68 2f0z h GLY 30 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2f0z h GLY 30 CO -0.00 0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.24 2f0z n GLN 31 N -4.91 2.47 -4.03 4.80 0.00 -1.01 -4.98 117.38 109.72 2f0z n GLN 31 Ca -0.05 -2.19 -0.29 0.00 0.00 0.00 0.00 57.00 54.47 2f0z n GLN 31 Cb 0.12 -1.42 -0.02 0.00 0.00 0.00 0.00 30.24 28.92 2f0z n GLN 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2f0z n GLN 32 N 1.13 -3.35 -4.46 2.61 6.02 0.12 -4.81 117.38 114.63 2f0z n GLN 32 Ca 0.17 0.40 -0.28 0.00 -0.01 0.00 0.00 57.00 57.28 2f0z n GLN 32 Cb 0.52 -4.72 -0.13 0.00 1.02 0.00 0.00 30.24 26.93 2f0z n GLN 32 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2f0z s SER 33 N -4.03 3.04 0.12 1.08 0.01 -1.08 -2.29 113.70 110.56 2f0z s SER 33 Ca 0.24 -0.69 0.05 0.00 1.31 0.00 0.00 55.95 56.85 2f0z s SER 33 Cb -0.13 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 2f0z s SER 33 CO 0.90 0.16 0.06 -0.76 0.41 0.00 0.00 173.24 174.00 2f0z s LEU 34 N -1.83 3.62 -0.19 2.44 1.43 -0.68 -0.79 118.68 122.68 2f0z s LEU 34 Ca 0.11 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 2f0z s LEU 34 Cb -0.10 -2.30 0.04 0.00 0.03 0.00 0.00 46.19 43.87 2f0z s LEU 34 CO 0.05 0.13 -0.09 -0.76 0.23 0.00 0.00 176.35 175.91 2f0z s LEU 35 N -2.63 2.13 -0.33 1.79 1.43 0.66 -1.92 118.68 119.80 2f0z s LEU 35 Ca 0.28 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.43 2f0z s LEU 35 Cb -0.11 -1.16 -0.01 0.00 0.03 0.00 0.00 46.19 44.95 2f0z s LEU 35 CO 0.21 -0.16 0.19 0.00 0.23 0.00 0.00 176.35 176.82 2f0z s ALA 36 N 1.45 3.36 0.19 4.21 0.00 -0.59 -1.17 121.76 129.21 2f0z s ALA 36 Ca -0.01 -1.43 0.07 0.00 0.00 0.00 0.00 51.96 50.59 2f0z s ALA 36 Cb -0.16 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 2f0z s ALA 36 CO -0.08 -0.99 0.08 -0.06 0.00 0.00 0.00 175.76 174.71 2f0z s PHE 37 N 1.65 2.99 -0.06 0.00 0.08 0.29 -0.23 117.98 122.69 2f0z s PHE 37 Ca 0.05 -0.09 -0.29 0.00 0.12 0.00 0.00 56.93 56.71 2f0z s PHE 37 Cb -0.17 -1.42 0.11 0.00 -0.57 0.00 0.00 43.02 40.97 2f0z s PHE 37 CO 0.08 0.53 0.92 0.00 -0.10 0.00 0.00 175.22 176.65 2f0z s ALA 38 N -1.84 -1.86 -0.05 5.36 0.00 -0.96 -1.61 121.76 120.80 2f0z s ALA 38 Ca 0.30 1.22 -0.25 0.00 0.00 0.00 0.00 51.96 53.23 2f0z s ALA 38 Cb -0.09 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2f0z s ALA 38 CO 0.21 -0.56 0.76 -1.21 0.00 0.00 0.00 175.76 174.96 2f0z s GLU 39 N -2.41 4.46 -0.09 0.00 2.02 0.99 -0.68 118.70 122.99 2f0z s GLU 39 Ca 0.02 0.99 0.00 0.00 0.02 0.00 0.00 54.97 56.01 2f0z s GLU 39 Cb -0.01 -3.44 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 2f0z s GLU 39 CO -0.05 0.06 -0.09 -1.14 0.02 0.00 0.00 175.26 174.06 2f0z s GLN 40 N 0.77 3.02 0.00 1.61 0.74 0.84 -1.71 119.66 124.93 2f0z s GLN 40 Ca 0.40 -0.60 0.00 0.00 0.05 0.00 0.00 55.36 55.21 2f0z s GLN 40 Cb -0.19 -2.62 0.00 0.00 1.10 0.00 0.00 33.01 31.30 2f0z s GLN 40 CO 0.20 0.48 0.00 0.54 -0.55 0.00 0.00 175.29 175.96 2f0z n ARG 41 N 2.77 0.49 0.00 1.67 3.00 0.07 -1.53 116.66 123.13 2f0z n ARG 41 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.66 2f0z n ARG 41 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.99 2f0z n ARG 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2f0z n ALA 49 N -3.00 0.00 -1.00 7.54 0.00 -1.26 -3.91 120.51 118.88 2f0z n ALA 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f0z n ALA 49 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2f0z n ALA 49 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2f0z n GLU 50 N -1.34 0.00 -4.60 0.00 4.07 -1.22 -4.89 120.64 112.65 2f0z n GLU 50 Ca 0.00 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.82 2f0z n GLU 50 Cb 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.30 2f0z n GLU 50 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2f0z s LEU 51 N -1.80 2.08 -0.16 4.31 1.43 -0.58 -1.89 118.68 122.07 2f0z s LEU 51 Ca 0.00 -1.69 0.01 0.00 -1.03 0.00 0.00 54.13 51.42 2f0z s LEU 51 Cb 0.00 -0.30 0.03 0.00 0.03 0.00 0.00 46.19 45.95 2f0z s LEU 51 CO 0.00 -0.93 -0.14 -0.63 0.23 0.00 0.00 176.35 174.89 2f0z s ILE 52 N -3.09 1.63 0.39 -0.59 1.01 -1.26 -0.11 121.20 119.18 2f0z s ILE 52 Ca 0.17 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 60.15 2f0z s ILE 52 Cb 0.02 -1.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.92 2f0z s ILE 52 CO 0.11 0.40 0.48 0.68 0.00 0.00 0.00 174.94 176.61 2f0z s VAL 53 N 1.45 3.23 0.03 2.92 -7.23 0.14 -1.04 120.40 119.91 2f0z s VAL 53 Ca 0.04 -1.10 -0.04 0.00 -1.81 0.00 0.00 61.98 59.06 2f0z s VAL 53 Cb -0.14 -3.11 -0.01 0.00 0.56 0.00 0.00 36.38 33.68 2f0z s VAL 53 CO -0.10 -0.05 0.06 -0.22 -0.31 0.00 0.00 175.10 174.48 2f0z s LEU 54 N -4.23 1.92 -0.24 1.32 2.96 0.12 -2.27 118.68 118.26 2f0z s LEU 54 Ca 0.50 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 2f0z s LEU 54 Cb -0.08 0.48 0.13 0.00 0.50 0.00 0.00 46.19 47.22 2f0z s LEU 54 CO 0.31 -0.46 0.39 -0.60 -1.32 0.00 0.00 176.35 174.67 2f0z s ARG 55 N -2.38 0.36 0.06 1.98 3.52 0.68 -0.93 118.95 122.24 2f0z s ARG 55 Ca -0.07 0.58 -0.25 0.00 -0.13 0.00 0.00 55.73 55.85 2f0z s ARG 55 Cb -0.03 -0.40 -0.06 0.00 -1.56 0.00 0.00 34.95 32.91 2f0z s ARG 55 CO -0.04 -0.63 0.79 0.50 -0.81 0.00 0.00 175.30 175.11 2f0z s ARG 56 N 2.56 4.52 -0.12 5.12 3.00 -1.26 -1.55 118.95 131.23 2f0z s ARG 56 Ca 0.13 1.11 -0.02 0.00 -1.00 0.00 0.00 55.73 55.95 2f0z s ARG 56 Cb -0.15 -3.36 0.04 0.00 0.00 0.00 0.00 34.95 31.48 2f0z s ARG 56 CO -0.16 0.29 -0.01 0.20 0.00 0.00 0.00 175.30 175.62 2f0z s GLY 57 N -0.10 0.65 0.04 8.12 0.00 -0.81 0.11 107.32 115.33 2f0z s GLY 57 Ca 0.39 -0.43 -0.30 0.00 0.00 0.00 0.00 44.72 44.38 2f0z s GLY 57 CO 0.24 1.15 1.00 0.99 0.00 0.00 0.00 173.10 176.48 2f0z s ASP 58 N 1.86 7.37 -0.18 1.64 1.01 -0.26 -1.68 116.67 126.43 2f0z s ASP 58 Ca 0.03 1.75 -0.26 0.00 0.71 0.00 0.00 52.55 54.78 2f0z s ASP 58 Cb -0.14 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.20 2f0z s ASP 58 CO -0.07 -0.23 0.86 -0.47 0.21 0.00 0.00 175.17 175.47 2f0z s TYR 59 N 0.70 3.40 -0.36 4.23 5.04 -0.97 0.46 117.35 129.85 2f0z s TYR 59 Ca 0.51 1.27 -0.12 0.00 -2.44 0.00 0.00 57.07 56.29 2f0z s TYR 59 Cb -0.23 -3.05 0.01 0.00 0.35 0.00 0.00 41.96 39.04 2f0z s TYR 59 CO 0.29 -0.28 0.23 0.34 -1.34 0.00 0.00 175.55 174.78 2f0z s ASP 60 N 1.19 5.86 0.12 4.32 2.15 0.55 -4.95 116.67 125.91 2f0z s ASP 60 Ca 0.39 -0.72 -0.20 0.00 0.43 0.00 0.00 52.55 52.45 2f0z s ASP 60 Cb -0.16 -2.08 -0.04 0.00 -0.30 0.00 0.00 42.92 40.33 2f0z s ASP 60 CO 0.11 -0.32 1.75 0.00 -0.17 0.00 0.00 175.17 176.54 2f0z h ALA 61 N 8.48 0.22 -0.30 3.66 0.00 -1.96 0.20 119.26 129.56 2f0z h ALA 61 Ca -0.29 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.70 2f0z h ALA 61 Cb 1.13 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 2f0z h ALA 61 CO 0.66 -0.36 -0.42 -1.35 0.00 0.00 0.00 179.25 177.78 2f0z h PRO 62 N 0.16 -0.38 -0.01 0.00 0.11 -1.95 -1.22 132.00 128.71 2f0z h PRO 62 Ca 0.09 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2f0z h PRO 62 Cb 0.06 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2f0z h PRO 62 CO -0.09 -0.25 -0.02 0.25 -0.21 0.00 0.00 178.00 177.68 2f0z n THR 63 N -5.42 0.00 -3.74 -1.15 -2.24 -1.23 -4.90 114.28 95.60 2f0z n THR 63 Ca -0.02 -0.14 -0.26 0.00 -2.27 0.00 0.00 64.05 61.36 2f0z n THR 63 Cb 0.35 0.10 0.05 0.00 -2.10 0.00 0.00 70.33 68.74 2f0z n THR 63 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2f0z n HIS 64 N -0.35 -2.43 -4.51 4.78 8.25 -0.46 -4.96 115.22 115.54 2f0z n HIS 64 Ca 0.20 0.94 -0.24 0.00 -0.26 0.00 0.00 57.72 58.36 2f0z n HIS 64 Cb 0.26 -4.48 -0.10 0.00 1.12 0.00 0.00 29.99 26.79 2f0z n HIS 64 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2f0z s GLN 65 N -6.32 1.78 -0.20 -0.41 -1.52 -0.06 -4.73 119.66 108.20 2f0z s GLN 65 Ca 0.49 -2.01 0.00 0.00 -1.95 0.00 0.00 55.36 51.89 2f0z s GLN 65 Cb -0.23 -1.03 0.05 0.00 -0.22 0.00 0.00 33.01 31.57 2f0z s GLN 65 CO 0.79 -0.21 -0.08 0.08 -0.25 0.00 0.00 175.29 175.62 2f0z s VAL 66 N -3.15 1.49 -0.56 1.09 1.01 -1.26 0.20 120.40 119.23 2f0z s VAL 66 Ca 0.33 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 61.14 2f0z s VAL 66 Cb 0.08 -1.63 0.06 0.00 0.00 0.00 0.00 36.38 34.89 2f0z s VAL 66 CO 0.15 0.11 0.83 -1.10 0.00 0.00 0.00 175.10 175.09 2f0z s GLN 67 N 1.45 3.20 -0.06 2.72 1.11 0.17 -4.86 119.66 123.40 2f0z s GLN 67 Ca -0.02 -0.65 -0.30 0.00 0.01 0.00 0.00 55.36 54.40 2f0z s GLN 67 Cb -0.16 -4.12 -0.02 0.00 -1.01 0.00 0.00 33.01 27.70 2f0z s GLN 67 CO -0.08 -1.47 1.03 -1.58 0.01 0.00 0.00 175.29 173.21 2f0z s TRP 68 N 3.45 3.51 0.97 0.91 0.52 -1.26 -1.10 118.94 125.94 2f0z s TRP 68 Ca 0.22 1.56 -0.16 0.00 0.02 0.00 0.00 56.10 57.74 2f0z s TRP 68 Cb -0.16 -3.21 0.23 0.00 -1.15 0.00 0.00 33.47 29.18 2f0z s TRP 68 CO 0.14 -0.36 1.08 1.04 0.02 0.00 0.00 176.95 178.87 2f0z n GLN 69 N 4.68 -1.98 -2.50 4.98 6.02 0.30 -4.94 117.38 123.95 2f0z n GLN 69 Ca 0.08 -1.70 -0.40 0.00 -0.01 0.00 0.00 57.00 54.98 2f0z n GLN 69 Cb 0.49 -1.33 -0.04 0.00 1.02 0.00 0.00 30.24 30.38 2f0z n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2f0z s ALA 70 N -3.53 3.36 0.92 -1.58 0.00 -1.26 -4.64 121.76 115.04 2f0z s ALA 70 Ca 0.65 0.86 -0.12 0.00 0.00 0.00 0.00 51.96 53.35 2f0z s ALA 70 Cb -0.04 -3.31 0.14 0.00 0.00 0.00 0.00 23.12 19.91 2f0z s ALA 70 CO 0.48 -0.14 1.10 1.14 0.00 0.00 0.00 175.76 178.33 2f0z s GLN 71 N -1.56 1.04 0.08 0.00 -2.07 -1.26 -4.66 119.66 111.23 2f0z s GLN 71 Ca 0.46 0.57 -0.26 0.00 -1.82 0.00 0.00 55.36 54.31 2f0z s GLN 71 Cb -0.30 -1.80 0.07 0.00 -1.09 0.00 0.00 33.01 29.88 2f0z s GLN 71 CO 0.39 -2.32 0.63 -1.83 -1.32 0.00 0.00 175.29 170.84 2f0z s GLU 72 N -5.05 1.19 -0.22 9.60 -1.05 -0.11 -4.96 118.70 118.10 2f0z s GLU 72 Ca 0.64 -0.20 -0.24 0.00 -0.15 0.00 0.00 54.97 55.01 2f0z s GLU 72 Cb -0.17 0.55 -0.01 0.00 -0.44 0.00 0.00 34.13 34.06 2f0z s GLU 72 CO 0.56 -0.47 0.80 0.08 0.95 0.00 0.00 175.26 177.18 2f0z s VAL 73 N -2.81 4.87 -1.15 1.83 1.01 -1.26 0.14 120.40 123.04 2f0z s VAL 73 Ca -0.03 1.53 -0.22 0.00 0.00 0.00 0.00 61.98 63.26 2f0z s VAL 73 Cb -0.01 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 2f0z s VAL 73 CO -0.05 -0.02 1.89 -0.69 0.00 0.00 0.00 175.10 176.23 2f0z s VAL 74 N 2.54 3.63 0.17 2.92 1.01 -0.20 -4.77 120.40 125.70 2f0z s VAL 74 Ca 0.35 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 2f0z s VAL 74 Cb -0.16 -4.59 0.08 0.00 0.00 0.00 0.00 36.38 31.71 2f0z s VAL 74 CO 0.09 -1.18 1.71 0.00 0.00 0.00 0.00 175.10 175.73 2f0z h ALA 75 N 9.66 0.45 0.00 5.51 0.00 -1.92 -1.90 119.26 131.05 2f0z h ALA 75 Ca 0.23 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2f0z h ALA 75 Cb 0.94 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2f0z h ALA 75 CO 1.27 -0.35 0.00 -0.56 0.00 0.00 0.00 179.25 179.61 2f0z h GLN 76 N 0.17 0.00 -3.00 0.00 -0.00 -1.87 -3.33 115.11 107.08 2f0z h GLN 76 Ca 0.21 0.00 -0.39 0.00 -0.00 0.00 0.00 58.65 58.47 2f0z h GLN 76 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.77 2f0z h GLN 76 CO -0.31 0.00 2.20 0.00 -0.00 0.00 0.00 178.83 180.72 2f0z n ALA 77 N -1.88 5.54 -3.71 0.06 0.00 -0.72 -3.96 120.51 115.84 2f0z n ALA 77 Ca 0.02 -2.22 -0.08 0.00 0.00 0.00 0.00 53.44 51.16 2f0z n ALA 77 Cb 0.27 -2.91 -0.02 0.00 0.00 0.00 0.00 19.45 16.79 2f0z n ALA 77 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2f0z s ARG 78 N 2.57 1.51 -0.05 0.00 1.70 -1.25 -4.76 118.95 118.66 2f0z s ARG 78 Ca 0.50 -0.76 0.02 0.00 -0.47 0.00 0.00 55.73 55.01 2f0z s ARG 78 Cb 0.16 0.56 0.02 0.00 -0.57 0.00 0.00 34.95 35.11 2f0z s ARG 78 CO -0.03 -0.68 -0.07 -0.51 -1.08 0.00 0.00 175.30 172.92 2f0z s LEU 79 N -2.85 1.48 0.01 -1.89 1.43 -1.26 -4.78 118.68 110.81 2f0z s LEU 79 Ca 0.08 -0.18 -0.38 0.00 -1.03 0.00 0.00 54.13 52.62 2f0z s LEU 79 Cb -0.04 -0.56 -0.17 0.00 0.03 0.00 0.00 46.19 45.45 2f0z s LEU 79 CO 0.00 -0.01 1.38 0.47 0.23 0.00 0.00 176.35 178.42 2f0z n ASP 80 N 3.87 1.57 0.00 2.29 8.00 -1.26 -0.67 116.55 130.35 2f0z n ASP 80 Ca -0.24 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.38 2f0z n ASP 80 Cb 0.51 -1.15 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 2f0z n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f0z n GLY 81 N 2.70 1.61 3.50 0.44 0.00 -1.26 -5.01 105.19 107.17 2f0z n GLY 81 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2f0z n GLY 81 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2f0z s HIS 82 N -3.65 2.57 -0.09 1.61 3.76 0.15 0.08 115.29 119.72 2f0z s HIS 82 Ca 0.00 -0.25 -0.05 0.00 -0.15 0.00 0.00 55.06 54.62 2f0z s HIS 82 Cb 0.00 -1.36 -0.04 0.00 1.11 0.00 0.00 32.58 32.29 2f0z s HIS 82 CO 0.00 0.39 0.12 -0.98 -0.85 0.00 0.00 174.74 173.42 2f0z s ARG 83 N -2.15 3.34 0.14 1.40 1.70 -0.38 -4.43 118.95 118.58 2f0z s ARG 83 Ca 0.18 -0.23 -0.17 0.00 -0.47 0.00 0.00 55.73 55.04 2f0z s ARG 83 Cb -0.11 -3.09 -0.07 0.00 -0.57 0.00 0.00 34.95 31.12 2f0z s ARG 83 CO 0.11 0.74 0.60 -1.12 -1.08 0.00 0.00 175.30 174.54 2f0z s SER 84 N -1.22 6.95 0.17 -2.89 0.01 -0.79 -2.12 113.70 113.81 2f0z s SER 84 Ca 0.17 1.22 -0.15 0.00 1.31 0.00 0.00 55.95 58.50 2f0z s SER 84 Cb -0.12 -2.34 0.02 0.00 0.21 0.00 0.00 66.02 63.79 2f0z s SER 84 CO 0.07 0.13 0.43 -0.04 0.41 0.00 0.00 173.24 174.25 2f0z s MET 85 N -1.72 1.26 -0.66 12.44 1.00 -0.41 -3.77 119.30 127.45 2f0z s MET 85 Ca 0.37 -0.94 -0.08 0.00 0.00 0.00 0.00 55.69 55.04 2f0z s MET 85 Cb -0.17 0.47 0.01 0.00 0.00 0.00 0.00 34.83 35.14 2f0z s MET 85 CO 0.20 -0.51 0.65 0.09 0.00 0.00 0.00 175.02 175.45 2f0z n ASN 86 N -0.28 -6.77 -4.71 3.03 5.03 -1.26 -0.89 115.26 109.40 2f0z n ASN 86 Ca -0.10 -0.19 -0.42 0.00 0.87 0.00 0.00 54.58 54.74 2f0z n ASN 86 Cb 0.63 -3.91 -0.03 0.00 -1.02 0.00 0.00 39.78 35.45 2f0z n ASN 86 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2f0z s PRO 87 N -3.36 4.34 -0.45 3.52 0.04 -1.26 -4.19 135.00 133.65 2f0z s PRO 87 Ca 0.10 1.98 0.02 0.00 0.04 0.00 0.00 61.00 63.15 2f0z s PRO 87 Cb -0.02 -3.32 0.14 0.00 0.04 0.00 0.00 34.50 31.34 2f0z s PRO 87 CO 0.81 -0.41 0.25 0.00 0.04 0.00 0.00 177.00 177.69 2f0z s PRO 89 N 0.27 3.90 -0.16 0.00 0.04 -1.26 -1.40 135.00 136.39 2f0z s PRO 89 Ca 0.19 1.44 -0.08 0.00 0.04 0.00 0.00 61.00 62.58 2f0z s PRO 89 Cb -0.22 -2.25 0.06 0.00 0.04 0.00 0.00 34.50 32.14 2f0z s PRO 89 CO -0.01 -0.36 0.37 -1.17 0.04 0.00 0.00 177.00 175.87 2f0z s LEU 90 N -3.21 -0.14 -0.30 -3.56 2.96 0.13 -1.41 118.68 113.16 2f0z s LEU 90 Ca 0.64 0.83 -0.07 0.00 -0.22 0.00 0.00 54.13 55.32 2f0z s LEU 90 Cb -0.19 1.20 0.01 0.00 0.50 0.00 0.00 46.19 47.72 2f0z s LEU 90 CO 0.23 -0.20 0.08 -0.47 -1.32 0.00 0.00 176.35 174.68 2f0z s TYR 91 N 1.69 3.17 -0.65 5.38 5.04 -1.26 0.24 117.35 130.96 2f0z s TYR 91 Ca -0.07 -1.06 -0.26 0.00 -2.44 0.00 0.00 57.07 53.24 2f0z s TYR 91 Cb -0.10 -2.26 0.04 0.00 0.35 0.00 0.00 41.96 39.99 2f0z s TYR 91 CO -0.12 -0.61 1.13 0.34 -1.34 0.00 0.00 175.55 174.95 2f0z s ASP 92 N 1.48 6.27 0.19 4.32 -1.08 -0.37 -4.88 116.67 122.61 2f0z s ASP 92 Ca 0.02 -0.40 -0.11 0.00 -0.52 0.00 0.00 52.55 51.53 2f0z s ASP 92 Cb -0.18 -2.50 0.12 0.00 -1.46 0.00 0.00 42.92 38.90 2f0z s ASP 92 CO 0.02 -1.55 1.84 0.00 0.52 0.00 0.00 175.17 176.01 2f0z h ALA 93 N 9.67 0.86 -0.16 3.66 0.00 -1.95 0.78 119.26 132.12 2f0z h ALA 93 Ca -0.27 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.59 2f0z h ALA 93 Cb 1.06 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2f0z h ALA 93 CO 1.20 0.32 -0.28 1.96 0.00 0.00 0.00 179.25 182.45 2f0z h GLN 94 N 0.92 -0.22 -0.02 0.00 1.08 -1.96 -2.92 115.11 111.99 2f0z h GLN 94 Ca 0.24 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 2f0z h GLN 94 Cb -0.05 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2f0z h GLN 94 CO -0.05 -0.15 -0.05 0.25 -0.95 0.00 0.00 178.83 177.88 2f0z n THR 95 N -4.02 0.00 -2.33 -0.54 -2.24 -1.19 -4.94 114.28 99.02 2f0z n THR 95 Ca -0.02 -0.30 -0.20 0.00 -2.27 0.00 0.00 64.05 61.26 2f0z n THR 95 Cb 0.18 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.18 2f0z n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f0z n GLY 96 N 1.25 -0.28 3.86 3.38 0.00 0.27 -4.96 105.19 108.72 2f0z n GLY 96 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2f0z n GLY 96 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f0z s THR 97 N -2.95 5.23 -0.16 2.61 2.01 -1.06 -4.75 115.64 116.57 2f0z s THR 97 Ca 0.00 0.44 -0.05 0.00 0.31 0.00 0.00 61.69 62.39 2f0z s THR 97 Cb 0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 2f0z s THR 97 CO 0.00 0.49 0.02 -0.22 -0.69 0.00 0.00 174.62 174.22 2f0z s LEU 98 N -1.38 3.60 -0.08 4.42 0.20 0.32 -1.23 118.68 124.53 2f0z s LEU 98 Ca 0.24 0.03 0.02 0.00 0.69 0.00 0.00 54.13 55.10 2f0z s LEU 98 Cb -0.14 -1.89 -0.02 0.00 -0.43 0.00 0.00 46.19 43.71 2f0z s LEU 98 CO 0.12 0.20 -0.13 -0.36 -0.29 0.00 0.00 176.35 175.90 2f0z s PHE 99 N 0.17 2.78 -0.29 5.38 0.08 0.14 -0.82 117.98 125.41 2f0z s PHE 99 Ca 0.02 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.79 2f0z s PHE 99 Cb -0.13 -1.72 0.09 0.00 -0.57 0.00 0.00 43.02 40.70 2f0z s PHE 99 CO 0.01 0.08 0.06 -1.17 -0.10 0.00 0.00 175.22 174.11 2f0z s LEU 100 N -0.38 2.65 0.45 -0.37 2.96 0.10 0.20 118.68 124.30 2f0z s LEU 100 Ca 0.04 -1.60 -0.05 0.00 -0.22 0.00 0.00 54.13 52.31 2f0z s LEU 100 Cb -0.12 -1.02 -0.04 0.00 0.50 0.00 0.00 46.19 45.50 2f0z s LEU 100 CO 0.02 -0.37 0.74 -0.36 -1.32 0.00 0.00 176.35 175.06 2f0z s PHE 101 N 1.48 3.55 0.08 5.38 0.08 -0.49 -1.06 117.98 126.99 2f0z s PHE 101 Ca 0.07 0.76 -0.27 0.00 0.12 0.00 0.00 56.93 57.61 2f0z s PHE 101 Cb -0.18 -2.25 0.09 0.00 -0.57 0.00 0.00 43.02 40.11 2f0z s PHE 101 CO -0.18 -0.19 1.13 -0.59 -0.10 0.00 0.00 175.22 175.29 2f0z s PHE 102 N -2.63 -0.04 -0.11 0.36 -0.12 -0.38 -1.31 117.98 113.75 2f0z s PHE 102 Ca 0.47 -0.19 0.02 0.00 -0.05 0.00 0.00 56.93 57.17 2f0z s PHE 102 Cb -0.10 0.61 -0.01 0.00 -0.63 0.00 0.00 43.02 42.89 2f0z s PHE 102 CO 0.42 -0.58 -0.17 0.42 -0.05 0.00 0.00 175.22 175.26 2f0z s ILE 103 N -2.60 2.69 -0.19 -4.49 -1.09 -0.07 -1.11 121.20 114.34 2f0z s ILE 103 Ca 0.17 -0.80 -0.03 0.00 -2.23 0.00 0.00 60.65 57.76 2f0z s ILE 103 Cb 0.01 -2.08 -0.01 0.00 -1.58 0.00 0.00 42.46 38.79 2f0z s ILE 103 CO 0.00 0.55 -0.07 0.00 -1.23 0.00 0.00 174.94 174.19 2f0z s ALA 104 N 0.17 2.78 -0.05 9.38 0.00 0.31 -1.28 121.76 133.07 2f0z s ALA 104 Ca -0.10 -1.06 0.05 0.00 0.00 0.00 0.00 51.96 50.85 2f0z s ALA 104 Cb -0.16 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.39 2f0z s ALA 104 CO 0.06 -0.19 -0.22 0.42 0.00 0.00 0.00 175.76 175.82 2f0z s ILE 105 N 1.08 1.81 0.03 0.00 1.01 -0.90 -0.11 121.20 124.11 2f0z s ILE 105 Ca 0.01 -0.92 -0.37 0.00 0.00 0.00 0.00 60.65 59.36 2f0z s ILE 105 Cb -0.15 -1.54 -0.17 0.00 0.01 0.00 0.00 42.46 40.62 2f0z s ILE 105 CO -0.01 0.51 1.39 -2.65 0.00 0.00 0.00 174.94 174.18 2f0z n PRO 106 N 3.06 1.10 0.00 2.79 -0.02 -1.26 -1.25 135.00 139.42 2f0z n PRO 106 Ca -0.18 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2f0z n PRO 106 Cb 0.52 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2f0z n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f0z n GLY 107 N 2.74 0.00 0.07 -1.23 0.00 0.11 -1.01 105.19 105.86 2f0z n GLY 107 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2f0z n GLY 107 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f0z n GLN 108 N 0.00 0.19 -1.56 1.61 1.13 -1.26 -4.66 117.38 112.83 2f0z n GLN 108 Ca 0.00 -0.13 -0.43 0.00 -1.94 0.00 0.00 57.00 54.50 2f0z n GLN 108 Cb 0.00 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.85 2f0z n GLN 108 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2f0z n VAL 109 N -1.29 2.15 -4.70 5.09 0.31 -0.18 -4.99 118.33 114.71 2f0z n VAL 109 Ca 0.06 -0.50 -0.31 0.00 -0.01 0.00 0.00 64.34 63.58 2f0z n VAL 109 Cb 0.34 -0.94 -0.08 0.00 -0.91 0.00 0.00 33.84 32.25 2f0z n VAL 109 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2f0z s THR 110 N -1.24 1.27 0.05 2.52 -4.23 -1.26 -4.80 115.64 107.95 2f0z s THR 110 Ca 0.62 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.89 2f0z s THR 110 Cb -0.62 -2.36 -0.15 0.00 1.34 0.00 0.00 72.50 70.70 2f0z s THR 110 CO 0.58 0.00 1.56 -0.08 -0.54 0.00 0.00 174.62 176.14 2f0z h GLU 111 N 1.49 0.06 -0.55 3.99 4.81 -1.99 -1.70 114.58 120.70 2f0z h GLU 111 Ca -0.43 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 2f0z h GLU 111 Cb 1.30 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 2f0z h GLU 111 CO 0.74 0.24 0.31 1.96 -0.73 0.00 0.00 179.01 181.53 2f0z h GLN 112 N -0.12 0.75 -0.48 1.92 1.08 -1.97 0.60 115.11 116.88 2f0z h GLN 112 Ca 0.01 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2f0z h GLN 112 Cb 0.20 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 2f0z h GLN 112 CO -0.00 0.54 0.24 0.37 -0.95 0.00 0.00 178.83 179.03 2f0z h GLN 113 N 0.76 0.68 -0.18 1.46 4.15 -1.90 0.32 115.11 120.41 2f0z h GLN 113 Ca 0.20 -0.10 -0.21 0.00 0.77 0.00 0.00 58.65 59.32 2f0z h GLN 113 Cb 0.00 -0.13 0.01 0.00 0.21 0.00 0.00 27.48 27.57 2f0z h GLN 113 CO -0.03 0.57 -0.71 1.96 -1.93 0.00 0.00 178.83 178.69 2f0z h GLN 114 N 0.63 0.75 -0.27 1.69 4.20 -0.42 0.12 115.11 121.80 2f0z h GLN 114 Ca 0.17 -0.57 -0.03 0.00 0.06 0.00 0.00 58.65 58.27 2f0z h GLN 114 Cb 0.10 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2f0z h GLN 114 CO -0.02 1.19 0.06 -0.07 -0.67 0.00 0.00 178.83 179.31 2f0z h LEU 115 N 0.54 0.43 -0.07 1.46 3.38 0.39 0.55 115.31 121.98 2f0z h LEU 115 Ca -0.03 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2f0z h LEU 115 Cb 1.32 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2f0z h LEU 115 CO 0.14 0.56 -0.25 -0.61 0.09 0.00 0.00 178.44 178.38 2f0z h GLN 116 N 0.27 0.28 0.00 1.13 -0.00 -0.40 -3.17 115.11 113.22 2f0z h GLN 116 Ca 0.08 -0.22 -0.03 0.00 -0.00 0.00 0.00 58.65 58.49 2f0z h GLN 116 Cb 0.31 0.04 -0.00 0.00 0.00 0.00 0.00 27.48 27.83 2f0z h GLN 116 CO 0.00 0.85 -0.13 1.15 0.00 0.00 0.00 178.83 180.71 2f0z h THR 117 N -0.22 0.36 -0.42 2.39 2.02 -0.78 -3.46 112.91 112.80 2f0z h THR 117 Ca -0.01 -0.78 -0.18 0.00 0.77 0.00 0.00 66.41 66.21 2f0z h THR 117 Cb 0.89 1.58 -0.07 0.00 -1.74 0.00 0.00 68.15 68.80 2f0z h THR 117 CO 0.05 0.12 -0.16 0.54 0.37 0.00 0.00 175.52 176.44 2f0z n ARG 118 N -3.33 -1.42 -3.39 6.66 1.74 0.19 -4.93 116.66 112.17 2f0z n ARG 118 Ca -0.00 0.77 -0.45 0.00 -0.77 0.00 0.00 57.85 57.39 2f0z n ARG 118 Cb 0.34 -5.00 -0.03 0.00 -1.02 0.00 0.00 32.46 26.75 2f0z n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f0z s ALA 119 N -1.92 4.17 0.26 7.54 0.00 -1.18 -4.64 121.76 125.99 2f0z s ALA 119 Ca 0.00 -3.46 -0.31 0.00 0.00 0.00 0.00 51.96 48.20 2f0z s ALA 119 Cb 0.00 -3.40 -0.12 0.00 0.00 0.00 0.00 23.12 19.60 2f0z s ALA 119 CO 0.00 -2.24 1.57 -1.71 0.00 0.00 0.00 175.76 173.38 2f0z n ASN 120 N 3.56 3.58 0.00 0.00 5.15 -1.16 -4.78 115.26 121.62 2f0z n ASN 120 Ca 0.16 1.13 0.00 0.00 -0.60 0.00 0.00 54.58 55.27 2f0z n ASN 120 Cb 0.44 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.15 2f0z n ASN 120 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2f0z n VAL 121 N 2.44 0.00 -2.12 3.44 0.24 -1.26 -5.02 118.33 116.05 2f0z n VAL 121 Ca 0.11 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 62.05 2f0z n VAL 121 Cb 0.35 1.26 0.02 0.00 -1.47 0.00 0.00 33.84 34.00 2f0z n VAL 121 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2f0z s THR 122 N 0.00 2.86 -0.04 3.34 2.01 -1.26 -4.49 115.64 118.05 2f0z s THR 122 Ca 0.00 0.54 0.03 0.00 0.31 0.00 0.00 61.69 62.56 2f0z s THR 122 Cb 0.00 -3.22 0.01 0.00 0.01 0.00 0.00 72.50 69.30 2f0z s THR 122 CO 0.00 -0.11 -0.11 -0.13 -0.69 0.00 0.00 174.62 173.58 2f0z s ARG 123 N -3.29 1.32 -0.14 4.92 0.52 0.84 -4.95 118.95 118.17 2f0z s ARG 123 Ca 0.75 -0.36 -0.24 0.00 -0.52 0.00 0.00 55.73 55.36 2f0z s ARG 123 Cb -0.28 -1.16 -0.02 0.00 0.52 0.00 0.00 34.95 34.00 2f0z s ARG 123 CO 0.31 0.08 0.74 -1.17 0.02 0.00 0.00 175.30 175.28 2f0z s LEU 124 N 0.42 4.21 0.22 2.53 2.96 -1.26 -0.53 118.68 127.24 2f0z s LEU 124 Ca -0.08 1.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.94 2f0z s LEU 124 Cb -0.12 -3.11 -0.05 0.00 0.50 0.00 0.00 46.19 43.41 2f0z s LEU 124 CO 0.02 -0.28 0.09 0.00 -1.32 0.00 0.00 176.35 174.86 2f0z s GLN 126 N -4.05 0.96 0.09 0.00 -2.07 -1.13 -1.25 119.66 112.21 2f0z s GLN 126 Ca 0.35 0.23 0.03 0.00 -1.82 0.00 0.00 55.36 54.15 2f0z s GLN 126 Cb 0.07 0.45 -0.03 0.00 -1.09 0.00 0.00 33.01 32.41 2f0z s GLN 126 CO 0.11 -0.28 -0.09 0.14 -1.32 0.00 0.00 175.29 173.85 2f0z s VAL 127 N -1.08 0.82 0.14 3.63 -7.23 -0.22 -1.79 120.40 114.67 2f0z s VAL 127 Ca -0.10 -1.57 0.05 0.00 -1.81 0.00 0.00 61.98 58.54 2f0z s VAL 127 Cb -0.01 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 2f0z s VAL 127 CO 0.08 -0.57 -0.11 0.42 -0.31 0.00 0.00 175.10 174.61 2f0z s THR 128 N -2.40 1.19 -0.01 5.32 -4.23 -1.26 0.01 115.64 114.26 2f0z s THR 128 Ca 0.03 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.59 2f0z s THR 128 Cb -0.03 -1.75 0.01 0.00 1.34 0.00 0.00 72.50 72.07 2f0z s THR 128 CO -0.01 -0.67 -0.01 -0.55 -0.54 0.00 0.00 174.62 172.84 2f0z s SER 129 N -2.98 0.34 0.00 3.99 0.15 -0.00 0.32 113.70 115.53 2f0z s SER 129 Ca 0.14 -0.04 0.12 0.00 0.70 0.00 0.00 55.95 56.88 2f0z s SER 129 Cb 0.01 -0.11 0.14 0.00 -1.71 0.00 0.00 66.02 64.34 2f0z s SER 129 CO 0.01 -0.02 0.96 0.35 1.20 0.00 0.00 173.24 175.73 2f0z n THR 130 N 3.49 0.17 -1.70 6.45 -2.24 -1.26 -0.52 114.28 118.67 2f0z n THR 130 Ca -0.19 -0.58 0.06 0.00 -2.27 0.00 0.00 64.05 61.07 2f0z n THR 130 Cb 0.55 1.13 0.18 0.00 -2.10 0.00 0.00 70.33 70.10 2f0z n THR 130 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2f0z n ASP 131 N 0.68 1.63 -2.17 3.42 5.68 -1.26 -4.98 116.55 119.55 2f0z n ASP 131 Ca 0.08 -3.64 -0.07 0.00 -0.50 0.00 0.00 54.79 50.67 2f0z n ASP 131 Cb 0.33 -0.50 0.03 0.00 -1.14 0.00 0.00 41.12 39.85 2f0z n ASP 131 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2f0z n HIS 132 N -0.92 -1.01 -1.08 2.11 8.25 -1.26 -3.60 115.22 117.71 2f0z n HIS 132 Ca 0.17 0.38 -0.07 0.00 -0.26 0.00 0.00 57.72 57.94 2f0z n HIS 132 Cb 0.75 -3.25 -0.03 0.00 1.12 0.00 0.00 29.99 28.58 2f0z n HIS 132 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f0z n GLY 133 N -1.26 0.71 0.23 -1.41 0.00 -1.26 -4.78 105.19 97.42 2f0z n GLY 133 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 2f0z n GLY 133 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2f0z h ARG 134 N 0.00 0.80 -4.67 1.61 2.43 -1.96 -3.45 114.38 109.14 2f0z h ARG 134 Ca -0.15 -0.61 -0.26 0.00 -0.81 0.00 0.00 59.98 58.15 2f0z h ARG 134 Cb 0.86 0.11 -0.18 0.00 -0.42 0.00 0.00 29.97 30.34 2f0z h ARG 134 CO 0.22 1.22 -0.72 0.95 -1.51 0.00 0.00 179.97 180.14 2f0z s THR 135 N -3.86 0.67 0.18 0.20 -4.23 -1.26 -5.13 115.64 102.20 2f0z s THR 135 Ca -0.10 -1.51 0.10 0.00 -1.18 0.00 0.00 61.69 59.00 2f0z s THR 135 Cb 0.09 -1.16 -0.04 0.00 1.34 0.00 0.00 72.50 72.73 2f0z s THR 135 CO 0.90 -0.60 -0.21 0.26 -0.54 0.00 0.00 174.62 174.43 2f0z s TRP 136 N -2.44 2.04 1.01 3.99 0.52 -1.26 -4.47 118.94 118.33 2f0z s TRP 136 Ca 0.01 -0.41 -0.15 0.00 0.02 0.00 0.00 56.10 55.56 2f0z s TRP 136 Cb -0.03 -1.01 0.20 0.00 -1.15 0.00 0.00 33.47 31.48 2f0z s TRP 136 CO -0.02 0.42 1.18 -1.54 0.02 0.00 0.00 176.95 177.01 2f0z s SER 137 N -2.68 2.62 0.70 2.95 1.04 0.15 -4.94 113.70 113.54 2f0z s SER 137 Ca 0.18 0.67 -0.11 0.00 0.48 0.00 0.00 55.95 57.17 2f0z s SER 137 Cb -0.07 -1.00 0.01 0.00 0.10 0.00 0.00 66.02 65.07 2f0z s SER 137 CO 0.08 -3.07 1.07 -0.55 0.98 0.00 0.00 173.24 171.74 2f0z s SER 138 N -4.23 5.24 0.19 7.02 0.15 -1.26 -4.56 113.70 116.25 2f0z s SER 138 Ca 0.69 1.67 -0.30 0.00 0.70 0.00 0.00 55.95 58.71 2f0z s SER 138 Cb -0.10 -2.50 -0.08 0.00 -1.71 0.00 0.00 66.02 61.62 2f0z s SER 138 CO 0.54 -1.54 1.21 -2.16 1.20 0.00 0.00 173.24 172.49 2f0z s PRO 139 N -4.95 4.48 -0.32 5.44 0.04 -1.25 -4.67 135.00 133.77 2f0z s PRO 139 Ca 0.59 1.89 -0.01 0.00 0.04 0.00 0.00 61.00 63.51 2f0z s PRO 139 Cb -0.15 -3.23 0.06 0.00 0.04 0.00 0.00 34.50 31.22 2f0z s PRO 139 CO 0.54 -0.10 0.03 0.50 0.04 0.00 0.00 177.00 178.01 2f0z s ARG 140 N -0.26 2.31 -0.60 4.56 3.52 -0.74 -4.99 118.95 122.75 2f0z s ARG 140 Ca 0.53 -1.38 -0.27 0.00 -0.13 0.00 0.00 55.73 54.48 2f0z s ARG 140 Cb -0.33 -3.23 0.03 0.00 -1.56 0.00 0.00 34.95 29.87 2f0z s ARG 140 CO 0.37 -0.70 1.16 0.34 -0.81 0.00 0.00 175.30 175.66 2f0z s ASP 141 N 1.31 6.38 0.00 -2.12 3.68 -1.26 -2.83 116.67 121.83 2f0z s ASP 141 Ca -0.03 -0.08 0.21 0.00 2.13 0.00 0.00 52.55 54.78 2f0z s ASP 141 Cb -0.20 -2.53 0.53 0.00 -1.45 0.00 0.00 42.92 39.27 2f0z s ASP 141 CO -0.02 -1.50 1.45 0.18 0.13 0.00 0.00 175.17 175.40 2f0z n LEU 142 N 8.43 2.90 0.00 -1.34 4.77 -0.52 -4.75 117.00 126.49 2f0z n LEU 142 Ca 0.06 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.74 2f0z n LEU 142 Cb 0.49 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2f0z n LEU 142 CO 0.70 0.65 0.44 0.41 -1.33 0.00 0.00 177.39 178.27 2f0z n THR 143 N 1.11 0.00 -0.11 -5.08 -1.04 -1.20 -0.94 114.28 107.01 2f0z n THR 143 Ca 0.19 1.38 -0.05 0.00 -2.04 0.00 0.00 64.05 63.52 2f0z n THR 143 Cb 0.50 -1.88 0.02 0.00 -1.82 0.00 0.00 70.33 67.16 2f0z n THR 143 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2f0z h ASP 144 N 0.00 -0.02 -0.67 8.00 5.19 -1.92 -0.37 116.42 126.64 2f0z h ASP 144 Ca 0.00 0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.42 2f0z h ASP 144 Cb 0.00 0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.58 2f0z h ASP 144 CO 0.00 0.03 0.20 0.00 -3.12 0.00 0.00 179.24 176.35 2f0z h ALA 145 N 1.29 0.88 0.22 3.45 0.00 -1.87 0.24 119.26 123.47 2f0z h ALA 145 Ca 0.18 -0.22 -0.33 0.00 0.00 0.00 0.00 54.91 54.54 2f0z h ALA 145 Cb 0.22 -0.26 0.03 0.00 0.00 0.00 0.00 17.79 17.78 2f0z h ALA 145 CO -0.25 0.56 -1.51 0.00 0.00 0.00 0.00 179.25 178.05 2f0z h ALA 146 N 1.08 -0.04 0.10 0.00 0.00 -0.91 -3.40 119.26 116.10 2f0z h ALA 146 Ca 0.21 -0.94 -0.37 0.00 0.00 0.00 0.00 54.91 53.82 2f0z h ALA 146 Cb 0.31 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2f0z h ALA 146 CO -0.00 0.82 -2.08 -0.89 0.00 0.00 0.00 179.25 177.10 2f0z n ILE 147 N -3.65 1.73 -4.62 0.00 5.41 -0.16 -3.92 119.36 114.15 2f0z n ILE 147 Ca -0.17 -0.64 0.00 0.00 1.00 0.00 0.00 62.75 62.93 2f0z n ILE 147 Cb 1.09 -1.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.35 2f0z n ILE 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2f0z n GLY 148 N 2.04 0.32 0.28 7.39 0.00 0.86 -3.79 105.19 112.29 2f0z n GLY 148 Ca -0.34 -0.87 0.06 0.00 0.00 0.00 0.00 46.02 44.87 2f0z n GLY 148 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f0z h PRO 149 N 0.00 0.24 -1.15 1.61 0.11 -1.97 -1.36 132.00 129.48 2f0z h PRO 149 Ca 0.00 -0.01 0.33 0.00 0.11 0.00 0.00 66.00 66.43 2f0z h PRO 149 Cb 0.00 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.01 2f0z h PRO 149 CO 0.00 0.16 1.12 0.00 -0.21 0.00 0.00 178.00 179.07 2f0z h ALA 150 N 1.64 3.05 -0.49 -0.75 0.00 -1.99 0.09 119.26 120.81 2f0z h ALA 150 Ca 0.43 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.44 2f0z h ALA 150 Cb 0.76 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2f0z h ALA 150 CO -0.54 -1.72 0.50 -0.92 0.00 0.00 0.00 179.25 176.57 2f0z h TYR 151 N 0.00 0.00 0.00 0.00 3.20 -1.43 0.20 116.97 118.94 2f0z h TYR 151 Ca 0.55 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.42 2f0z h TYR 151 Cb 2.79 0.00 0.00 0.00 1.54 0.00 0.00 36.73 41.06 2f0z h TYR 151 CO 0.00 0.00 -0.34 0.07 -1.64 0.00 0.00 178.16 176.25 2f0z h ARG 152 N 0.00 0.00 0.00 1.82 0.11 -1.22 -3.16 114.38 111.93 2f0z h ARG 152 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 2f0z h ARG 152 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2f0z h ARG 152 CO -0.00 0.00 -0.53 0.39 0.10 0.00 0.00 179.97 179.93 2f0z n GLU 153 N -2.38 0.12 -3.85 0.08 1.02 0.69 -4.86 120.64 111.45 2f0z n GLU 153 Ca 0.04 0.03 -0.37 0.00 -0.02 0.00 0.00 57.16 56.84 2f0z n GLU 153 Cb 0.46 -1.57 -0.06 0.00 -0.02 0.00 0.00 31.44 30.25 2f0z n GLU 153 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2f0z s TRP 154 N -3.07 3.60 -0.15 -0.32 0.52 -1.06 -1.68 118.94 116.78 2f0z s TRP 154 Ca 0.09 0.55 0.17 0.00 0.02 0.00 0.00 56.10 56.94 2f0z s TRP 154 Cb 0.16 -1.97 -0.08 0.00 -1.15 0.00 0.00 33.47 30.43 2f0z s TRP 154 CO 0.70 0.71 0.97 0.77 0.02 0.00 0.00 176.95 180.12 2f0z h SER 155 N 5.05 0.00 0.00 2.95 0.02 -1.47 -3.33 113.55 116.76 2f0z h SER 155 Ca -0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2f0z h SER 155 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2f0z h SER 155 CO 0.59 0.48 0.00 1.07 -1.14 0.00 0.00 176.83 177.83 2f0z n THR 156 N -2.92 0.00 -3.93 -2.27 5.66 -1.26 -2.96 114.28 106.60 2f0z n THR 156 Ca -0.06 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.82 2f0z n THR 156 Cb 0.78 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.55 2f0z n THR 156 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2f0z s PHE 157 N -2.00 0.58 0.09 1.09 -0.12 -1.26 -1.21 117.98 115.15 2f0z s PHE 157 Ca 0.00 -1.06 -0.25 0.00 -0.05 0.00 0.00 56.93 55.56 2f0z s PHE 157 Cb 0.00 0.43 0.08 0.00 -0.63 0.00 0.00 43.02 42.90 2f0z s PHE 157 CO 0.00 -1.41 0.70 0.00 -0.05 0.00 0.00 175.22 174.46 2f0z s ALA 158 N -2.51 -1.68 0.03 1.99 0.00 -0.27 -4.97 121.76 114.35 2f0z s ALA 158 Ca 0.22 0.71 0.04 0.00 0.00 0.00 0.00 51.96 52.94 2f0z s ALA 158 Cb -0.03 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 2f0z s ALA 158 CO 0.16 -0.71 -0.07 0.14 0.00 0.00 0.00 175.76 175.28 2f0z s VAL 159 N -3.36 3.60 0.00 0.00 -7.23 -1.26 -1.04 120.40 111.11 2f0z s VAL 159 Ca 0.01 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 2f0z s VAL 159 Cb -0.01 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.33 2f0z s VAL 159 CO -0.10 0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.61 2f0z n GLY 160 N 1.29 3.16 3.71 2.32 0.00 -0.16 -4.82 105.19 110.69 2f0z n GLY 160 Ca -0.15 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2f0z n GLY 160 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f0z s PRO 161 N 0.00 0.66 0.00 1.61 0.04 -1.26 -3.94 135.00 132.11 2f0z s PRO 161 Ca 0.00 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.48 2f0z s PRO 161 Cb 0.00 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.77 2f0z s PRO 161 CO 0.00 -2.56 0.00 0.41 0.04 0.00 0.00 177.00 174.89 2f0z n GLY 162 N -1.45 1.54 3.66 0.56 0.00 -0.86 -4.89 105.19 103.75 2f0z n GLY 162 Ca 0.06 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 2f0z n GLY 162 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2f0z n HIS 163 N 0.18 1.62 -2.49 1.61 1.44 -1.26 -4.01 115.22 112.32 2f0z n HIS 163 Ca 0.00 0.52 -0.09 0.00 -2.01 0.00 0.00 57.72 56.14 2f0z n HIS 163 Cb 0.00 -2.29 0.04 0.00 0.12 0.00 0.00 29.99 27.86 2f0z n HIS 163 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2f0z s LEU 165 N 0.00 1.83 -0.10 0.00 2.96 -0.14 -4.93 118.68 118.30 2f0z s LEU 165 Ca 0.26 -0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 54.01 2f0z s LEU 165 Cb -0.02 -0.48 -0.03 0.00 0.50 0.00 0.00 46.19 46.17 2f0z s LEU 165 CO 0.17 0.06 -0.08 -1.58 -1.32 0.00 0.00 176.35 173.61 2f0z s GLN 166 N 0.12 3.05 0.44 1.98 0.74 -1.26 0.11 119.66 124.85 2f0z s GLN 166 Ca -0.02 -0.58 0.01 0.00 0.05 0.00 0.00 55.36 54.83 2f0z s GLN 166 Cb -0.07 -2.66 0.00 0.00 1.10 0.00 0.00 33.01 31.39 2f0z s GLN 166 CO 0.00 0.49 0.65 -0.51 -0.55 0.00 0.00 175.29 175.37 2f0z s LEU 167 N -0.33 3.65 -0.14 3.68 1.43 -0.10 -4.98 118.68 121.89 2f0z s LEU 167 Ca 0.04 0.17 0.18 0.00 -1.03 0.00 0.00 54.13 53.49 2f0z s LEU 167 Cb -0.13 -3.06 0.76 0.00 0.03 0.00 0.00 46.19 43.79 2f0z s LEU 167 CO 0.02 -0.71 1.67 0.59 0.23 0.00 0.00 176.35 178.15 2f0z n ASN 168 N -2.04 5.02 -3.68 2.29 5.03 -1.26 -4.08 115.26 116.53 2f0z n ASN 168 Ca 0.02 -2.54 -0.30 0.00 0.87 0.00 0.00 54.58 52.62 2f0z n ASN 168 Cb 0.58 -0.61 0.24 0.00 -1.02 0.00 0.00 39.78 38.97 2f0z n ASN 168 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 2f0z s ASP 169 N -0.87 0.99 0.24 6.41 -4.77 -1.26 -4.80 116.67 112.61 2f0z s ASP 169 Ca 0.53 0.44 -0.15 0.00 -3.30 0.00 0.00 52.55 50.07 2f0z s ASP 169 Cb 0.35 -0.55 0.29 0.00 -1.09 0.00 0.00 42.92 41.93 2f0z s ASP 169 CO 0.23 -4.06 1.54 -2.11 0.70 0.00 0.00 175.17 171.47 2f0z n ARG 170 N -4.69 -0.20 0.00 2.11 0.00 -1.26 -1.40 116.66 111.23 2f0z n ARG 170 Ca 0.15 1.53 0.13 0.00 -0.00 0.00 0.00 57.85 59.66 2f0z n ARG 170 Cb 0.60 -2.27 0.38 0.00 -0.00 0.00 0.00 32.46 31.16 2f0z n ARG 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2f0z n ALA 171 N -3.52 3.15 -3.41 2.89 0.00 -1.26 -4.93 120.51 113.43 2f0z n ALA 171 Ca 0.12 -0.36 -0.22 0.00 0.00 0.00 0.00 53.44 52.97 2f0z n ALA 171 Cb 0.42 -1.16 0.07 0.00 0.00 0.00 0.00 19.45 18.78 2f0z n ALA 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f0z n ARG 172 N -0.94 -6.85 -1.46 0.00 5.12 -0.49 -4.77 116.66 107.27 2f0z n ARG 172 Ca 0.10 0.78 -0.40 0.00 -1.93 0.00 0.00 57.85 56.41 2f0z n ARG 172 Cb 0.34 -5.61 0.02 0.00 -1.16 0.00 0.00 32.46 26.05 2f0z n ARG 172 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2f0z n SER 173 N -2.58 -0.95 -4.71 0.55 7.64 -1.26 -4.38 113.62 107.94 2f0z n SER 173 Ca -0.01 0.82 -0.36 0.00 1.01 0.00 0.00 58.87 60.33 2f0z n SER 173 Cb 0.57 -1.15 -0.08 0.00 -1.01 0.00 0.00 64.21 62.54 2f0z n SER 173 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2f0z s LEU 174 N 1.28 4.20 -0.11 -3.43 1.43 0.94 -0.92 118.68 122.07 2f0z s LEU 174 Ca 0.66 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 54.12 2f0z s LEU 174 Cb -0.52 -2.23 -0.00 0.00 0.03 0.00 0.00 46.19 43.47 2f0z s LEU 174 CO 0.57 0.11 -0.21 -0.69 0.23 0.00 0.00 176.35 176.36 2f0z s VAL 175 N 0.57 2.32 -0.19 -1.59 1.01 0.30 -1.06 120.40 121.76 2f0z s VAL 175 Ca 0.12 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2f0z s VAL 175 Cb -0.12 -1.92 0.05 0.00 0.00 0.00 0.00 36.38 34.38 2f0z s VAL 175 CO 0.02 0.55 -0.07 -0.69 0.00 0.00 0.00 175.10 174.91 2f0z s VAL 176 N 0.42 1.37 0.31 2.92 1.01 -0.55 -0.96 120.40 124.92 2f0z s VAL 176 Ca -0.15 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 2f0z s VAL 176 Cb -0.17 -1.53 -0.10 0.00 0.00 0.00 0.00 36.38 34.58 2f0z s VAL 176 CO 0.07 0.10 1.39 -2.16 0.00 0.00 0.00 175.10 174.50 2f0z s PRO 177 N 1.51 4.28 0.30 2.72 0.04 -1.26 -0.82 135.00 141.76 2f0z s PRO 177 Ca -0.01 2.31 -0.16 0.00 0.04 0.00 0.00 61.00 63.18 2f0z s PRO 177 Cb -0.16 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.33 2f0z s PRO 177 CO -0.08 -0.34 0.66 0.00 0.04 0.00 0.00 177.00 177.28 2f0z s ALA 178 N -0.70 -0.70 0.12 8.56 0.00 -0.15 -0.99 121.76 127.91 2f0z s ALA 178 Ca 0.54 -0.66 -0.15 0.00 0.00 0.00 0.00 51.96 51.69 2f0z s ALA 178 Cb -0.42 0.89 0.03 0.00 0.00 0.00 0.00 23.12 23.62 2f0z s ALA 178 CO 0.51 -0.96 0.37 1.52 0.00 0.00 0.00 175.76 177.20 2f0z s TYR 179 N -3.48 -0.15 0.00 0.00 -0.85 -0.21 -0.55 117.35 112.11 2f0z s TYR 179 Ca 0.17 -0.17 -0.14 0.00 -0.52 0.00 0.00 57.07 56.40 2f0z s TYR 179 Cb -0.04 0.21 0.02 0.00 0.38 0.00 0.00 41.96 42.53 2f0z s TYR 179 CO 0.10 -0.67 0.30 0.00 -1.52 0.00 0.00 175.55 173.76 2f0z s ALA 180 N -3.77 -0.74 -0.63 9.51 0.00 0.38 -1.11 121.76 125.39 2f0z s ALA 180 Ca 0.03 0.22 -0.19 0.00 0.00 0.00 0.00 51.96 52.02 2f0z s ALA 180 Cb 0.02 0.14 0.10 0.00 0.00 0.00 0.00 23.12 23.39 2f0z s ALA 180 CO -0.12 -0.30 0.78 0.71 0.00 0.00 0.00 175.76 176.83 2f0z s TYR 181 N -1.67 2.96 0.20 0.00 2.02 -0.35 -0.32 117.35 120.19 2f0z s TYR 181 Ca -0.11 -0.94 -0.06 0.00 -0.37 0.00 0.00 57.07 55.59 2f0z s TYR 181 Cb -0.04 -4.08 -0.06 0.00 -0.40 0.00 0.00 41.96 37.38 2f0z s TYR 181 CO 0.02 -1.37 0.46 -0.98 -1.57 0.00 0.00 175.55 172.11 2f0z s ARG 182 N 2.88 3.67 0.28 -0.62 1.70 0.10 -1.35 118.95 125.62 2f0z s ARG 182 Ca 0.15 0.03 -0.06 0.00 -0.47 0.00 0.00 55.73 55.38 2f0z s ARG 182 Cb -0.21 -2.75 -0.05 0.00 -0.57 0.00 0.00 34.95 31.36 2f0z s ARG 182 CO 0.06 0.37 0.56 0.15 -1.08 0.00 0.00 175.30 175.36 2f0z s LYS 183 N -2.89 3.65 0.00 3.89 1.02 -0.68 -0.69 119.74 124.05 2f0z s LYS 183 Ca 0.43 0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.47 2f0z s LYS 183 Cb -0.12 -2.64 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 2f0z s LYS 183 CO 0.25 0.22 0.00 1.28 -0.92 0.00 0.00 175.35 176.18 2f0z n LEU 184 N -0.85 0.00 0.00 3.17 4.77 -1.26 -4.97 117.00 117.86 2f0z n LEU 184 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2f0z n LEU 184 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2f0z n LEU 184 CO 0.48 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 177.08 2f0z n ARG 189 N -1.05 0.00 -0.55 3.23 5.12 -1.26 -5.21 116.66 116.95 2f0z n ARG 189 Ca 0.00 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.66 2f0z n ARG 189 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 2f0z n ARG 189 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2f0z n PRO 190 N 0.00 0.00 -5.03 5.56 -0.02 -1.26 -4.99 135.00 129.26 2f0z n PRO 190 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 2f0z n PRO 190 Cb 0.00 -0.65 -0.17 0.00 -0.02 0.00 0.00 33.50 32.66 2f0z n PRO 190 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2f0z s ILE 191 N 2.65 2.14 0.22 4.25 -1.09 0.13 -4.88 121.20 124.62 2f0z s ILE 191 Ca 0.53 -0.98 -0.21 0.00 -2.23 0.00 0.00 60.65 57.75 2f0z s ILE 191 Cb -0.65 -1.83 -0.08 0.00 -1.58 0.00 0.00 42.46 38.32 2f0z s ILE 191 CO 0.29 0.55 0.75 -2.16 -1.23 0.00 0.00 174.94 173.14 2f0z s PRO 192 N 0.48 4.34 -0.00 2.79 0.04 -1.25 0.01 135.00 141.40 2f0z s PRO 192 Ca -0.15 0.96 -0.05 0.00 0.04 0.00 0.00 61.00 61.80 2f0z s PRO 192 Cb -0.17 -2.95 -0.00 0.00 0.04 0.00 0.00 34.50 31.42 2f0z s PRO 192 CO 0.06 0.42 0.09 -1.12 0.04 0.00 0.00 177.00 176.49 2f0z s SER 193 N -1.55 0.06 0.20 6.66 0.01 0.56 -1.31 113.70 118.33 2f0z s SER 193 Ca 0.42 -0.20 -0.11 0.00 1.31 0.00 0.00 55.95 57.37 2f0z s SER 193 Cb -0.18 0.18 -0.07 0.00 0.21 0.00 0.00 66.02 66.16 2f0z s SER 193 CO 0.22 -0.29 0.54 0.00 0.41 0.00 0.00 173.24 174.12 2f0z s ALA 194 N -1.14 3.58 0.11 1.44 0.00 -1.15 -0.47 121.76 124.13 2f0z s ALA 194 Ca -0.12 -0.25 -0.06 0.00 0.00 0.00 0.00 51.96 51.52 2f0z s ALA 194 Cb -0.07 -2.44 0.02 0.00 0.00 0.00 0.00 23.12 20.64 2f0z s ALA 194 CO 0.01 0.50 0.32 1.97 0.00 0.00 0.00 175.76 178.56 2f0z n PHE 195 N 0.14 -1.22 -3.98 0.00 1.16 0.29 -1.54 117.46 112.31 2f0z n PHE 195 Ca -0.01 -0.58 -0.11 0.00 -1.87 0.00 0.00 57.45 54.88 2f0z n PHE 195 Cb 0.52 0.29 -0.12 0.00 -1.61 0.00 0.00 39.48 38.56 2f0z n PHE 195 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2f0z s PHE 197 N -1.02 3.33 -0.01 0.00 0.08 -0.00 0.56 117.98 120.91 2f0z s PHE 197 Ca -0.10 0.33 0.03 0.00 0.12 0.00 0.00 56.93 57.30 2f0z s PHE 197 Cb -0.07 -2.35 -0.03 0.00 -0.57 0.00 0.00 43.02 40.00 2f0z s PHE 197 CO -0.00 0.03 -0.06 -0.51 -0.10 0.00 0.00 175.22 174.57 2f0z s LEU 198 N 1.18 3.19 -0.07 -0.37 2.01 -0.97 -1.48 118.68 122.16 2f0z s LEU 198 Ca 0.11 -0.12 -0.00 0.00 0.01 0.00 0.00 54.13 54.12 2f0z s LEU 198 Cb -0.14 -1.81 0.03 0.00 0.01 0.00 0.00 46.19 44.28 2f0z s LEU 198 CO 0.06 0.30 -0.03 -0.55 1.01 0.00 0.00 176.35 177.13 2f0z s SER 199 N -1.33 1.56 0.00 2.29 0.15 -0.22 -0.49 113.70 115.66 2f0z s SER 199 Ca 0.16 -0.14 0.19 0.00 0.70 0.00 0.00 55.95 56.86 2f0z s SER 199 Cb -0.11 -0.54 0.37 0.00 -1.71 0.00 0.00 66.02 64.03 2f0z s SER 199 CO 0.07 -0.14 1.30 1.41 1.20 0.00 0.00 173.24 177.08 2f0z n HIS 200 N 4.81 0.46 -1.69 3.44 8.25 -1.26 -0.04 115.22 129.18 2f0z n HIS 200 Ca -0.13 -0.28 0.06 0.00 -0.26 0.00 0.00 57.72 57.11 2f0z n HIS 200 Cb 0.50 -0.01 0.17 0.00 1.12 0.00 0.00 29.99 31.78 2f0z n HIS 200 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2f0z n ASP 201 N 1.19 1.63 -2.78 0.41 5.68 -1.26 -4.84 116.55 116.58 2f0z n ASP 201 Ca 0.16 -3.51 -0.14 0.00 -0.50 0.00 0.00 54.79 50.80 2f0z n ASP 201 Cb 0.52 -0.48 0.06 0.00 -1.14 0.00 0.00 41.12 40.09 2f0z n ASP 201 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2f0z n HIS 202 N -0.89 -1.80 -0.21 2.11 8.25 -1.26 -2.82 115.22 118.60 2f0z n HIS 202 Ca 0.16 0.71 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 2f0z n HIS 202 Cb 0.75 -4.15 0.00 0.00 1.12 0.00 0.00 29.99 27.71 2f0z n HIS 202 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f0z n GLY 203 N -1.29 1.99 0.32 -1.41 0.00 -1.26 -4.92 105.19 98.62 2f0z n GLY 203 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 2f0z n GLY 203 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2f0z h ARG 204 N 2.67 -0.38 -4.86 1.61 9.65 -1.92 -3.43 114.38 117.72 2f0z h ARG 204 Ca 0.00 0.03 -0.30 0.00 -1.10 0.00 0.00 59.98 58.61 2f0z h ARG 204 Cb 0.00 0.09 -0.18 0.00 -1.39 0.00 0.00 29.97 28.49 2f0z h ARG 204 CO 0.00 -0.26 -0.73 0.95 2.80 0.00 0.00 179.97 182.74 2f0z s THR 205 N -6.02 0.85 -0.15 0.20 -4.23 -1.26 -5.08 115.64 99.94 2f0z s THR 205 Ca -0.15 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 2f0z s THR 205 Cb 0.10 -1.33 0.02 0.00 1.34 0.00 0.00 72.50 72.63 2f0z s THR 205 CO 0.66 -0.60 -0.14 0.26 -0.54 0.00 0.00 174.62 174.26 2f0z s TRP 206 N -2.53 2.20 0.68 3.99 0.52 -1.26 -4.37 118.94 118.17 2f0z s TRP 206 Ca 0.05 -1.26 0.03 0.00 0.02 0.00 0.00 56.10 54.94 2f0z s TRP 206 Cb -0.02 -1.61 0.12 0.00 -1.15 0.00 0.00 33.47 30.81 2f0z s TRP 206 CO -0.01 -0.68 0.93 0.00 0.02 0.00 0.00 176.95 177.22 2f0z s ALA 207 N 1.48 4.10 -0.18 0.98 0.00 0.35 -4.03 121.76 124.47 2f0z s ALA 207 Ca 0.04 -1.95 -0.01 0.00 0.00 0.00 0.00 51.96 50.04 2f0z s ALA 207 Cb -0.13 -1.77 0.05 0.00 0.00 0.00 0.00 23.12 21.27 2f0z s ALA 207 CO -0.11 -1.29 -0.01 0.50 0.00 0.00 0.00 175.76 174.85 2f0z s ARG 208 N -4.99 1.06 1.22 0.00 3.52 -1.25 -2.30 118.95 116.21 2f0z s ARG 208 Ca 0.65 -0.47 -0.18 0.00 -0.13 0.00 0.00 55.73 55.60 2f0z s ARG 208 Cb -0.05 -2.01 0.29 0.00 -1.56 0.00 0.00 34.95 31.62 2f0z s ARG 208 CO 0.43 -0.52 1.05 0.20 -0.81 0.00 0.00 175.30 175.64 2f0z s GLY 209 N 1.73 1.53 0.56 8.12 0.00 0.19 -4.95 107.32 114.49 2f0z s GLY 209 Ca -0.00 -0.70 -0.08 0.00 0.00 0.00 0.00 44.72 43.94 2f0z s GLY 209 CO -0.07 0.15 0.90 0.30 0.00 0.00 0.00 173.10 174.38 2f0z s HIS 210 N -2.73 3.54 0.74 1.90 0.09 -0.03 -4.59 115.29 114.21 2f0z s HIS 210 Ca 0.69 0.98 -0.12 0.00 -0.00 0.00 0.00 55.06 56.61 2f0z s HIS 210 Cb -0.14 -2.54 0.04 0.00 -0.00 0.00 0.00 32.58 29.93 2f0z s HIS 210 CO 0.58 -0.54 1.11 -0.06 -0.00 0.00 0.00 174.74 175.83 2f0z s PHE 211 N -2.96 3.15 0.09 1.40 0.08 -1.26 -4.45 117.98 114.01 2f0z s PHE 211 Ca 0.51 1.04 0.01 0.00 0.12 0.00 0.00 56.93 58.62 2f0z s PHE 211 Cb -0.11 -3.13 0.01 0.00 -0.57 0.00 0.00 43.02 39.23 2f0z s PHE 211 CO 0.49 -1.41 0.12 1.33 -0.10 0.00 0.00 175.22 175.64 2f0z n VAL 212 N -3.16 0.00 -0.87 -0.44 0.24 -0.59 -4.68 118.33 108.83 2f0z n VAL 212 Ca 0.07 -0.29 -0.31 0.00 -2.04 0.00 0.00 64.34 61.77 2f0z n VAL 212 Cb 0.57 -0.90 0.14 0.00 -1.47 0.00 0.00 33.84 32.19 2f0z n VAL 212 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f0z s ALA 213 N -2.10 1.70 0.96 2.33 0.00 -1.26 -4.80 121.76 118.58 2f0z s ALA 213 Ca 0.09 0.52 -0.23 0.00 0.00 0.00 0.00 51.96 52.33 2f0z s ALA 213 Cb -0.01 -3.41 -0.18 0.00 0.00 0.00 0.00 23.12 19.53 2f0z s ALA 213 CO 0.06 -2.47 -1.27 1.04 0.00 0.00 0.00 175.76 173.11 2f0z n GLN 214 N -4.00 0.00 -2.43 0.00 1.13 -1.26 -4.48 117.38 106.34 2f0z n GLN 214 Ca 0.11 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 55.09 2f0z n GLN 214 Cb 0.52 -0.96 0.01 0.00 0.11 0.00 0.00 30.24 29.92 2f0z n GLN 214 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2f0z n ASP 215 N 3.35 -4.23 -3.69 1.08 9.92 -0.73 -4.95 116.55 117.30 2f0z n ASP 215 Ca -0.02 0.16 -0.11 0.00 -0.53 0.00 0.00 54.79 54.30 2f0z n ASP 215 Cb 0.67 -1.07 -0.11 0.00 -0.64 0.00 0.00 41.12 39.97 2f0z n ASP 215 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2f0z s THR 216 N -0.76 -0.21 0.00 -3.53 -4.23 -0.43 -4.63 115.64 101.84 2f0z s THR 216 Ca 0.07 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 2f0z s THR 216 Cb -0.01 -0.56 0.00 0.00 1.34 0.00 0.00 72.50 73.27 2f0z s THR 216 CO 0.17 0.06 0.00 0.18 -0.54 0.00 0.00 174.62 174.49 2f0z n LEU 217 N 4.64 0.00 -4.56 4.79 4.77 -0.13 -2.33 117.00 124.18 2f0z n LEU 217 Ca -0.18 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.39 2f0z n LEU 217 Cb 0.53 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.64 2f0z n LEU 217 CO 0.07 0.00 0.41 -0.62 -1.33 0.00 0.00 177.39 175.91 2f0z n GLU 218 N 0.00 1.01 -3.72 3.23 1.02 -1.26 -4.56 120.64 116.37 2f0z n GLU 218 Ca 0.00 0.37 -0.09 0.00 -0.02 0.00 0.00 57.16 57.42 2f0z n GLU 218 Cb 0.00 -1.90 -0.02 0.00 -0.02 0.00 0.00 31.44 29.50 2f0z n GLU 218 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f0z s GLN 220 N -3.87 0.55 0.11 0.00 -0.21 -0.88 -4.56 119.66 110.80 2f0z s GLN 220 Ca 0.08 -0.80 0.09 0.00 0.02 0.00 0.00 55.36 54.75 2f0z s GLN 220 Cb -0.04 -0.29 -0.04 0.00 1.00 0.00 0.00 33.01 33.64 2f0z s GLN 220 CO 0.00 0.05 -0.20 0.14 -2.12 0.00 0.00 175.29 173.16 2f0z s VAL 221 N -1.55 2.69 0.07 1.09 -7.23 -1.26 -1.73 120.40 112.47 2f0z s VAL 221 Ca -0.08 -1.52 0.01 0.00 -1.81 0.00 0.00 61.98 58.58 2f0z s VAL 221 Cb -0.09 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 2f0z s VAL 221 CO 0.00 0.14 -0.05 0.00 -0.31 0.00 0.00 175.10 174.87 2f0z s ALA 222 N -1.09 0.70 0.30 1.32 0.00 -0.51 -4.74 121.76 117.73 2f0z s ALA 222 Ca 0.16 -1.17 0.08 0.00 0.00 0.00 0.00 51.96 51.03 2f0z s ALA 222 Cb -0.10 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2f0z s ALA 222 CO 0.08 -0.25 0.15 -2.00 0.00 0.00 0.00 175.76 173.75 2f0z s GLU 223 N -3.41 2.59 -0.22 0.00 2.12 -1.26 -1.09 118.70 117.43 2f0z s GLU 223 Ca 0.05 -1.32 -0.27 0.00 0.36 0.00 0.00 54.97 53.79 2f0z s GLU 223 Cb 0.03 -2.35 0.11 0.00 0.26 0.00 0.00 34.13 32.19 2f0z s GLU 223 CO -0.06 0.25 0.96 0.54 -0.54 0.00 0.00 175.26 176.42 2f0z s VAL 224 N -2.29 0.00 -0.20 3.70 0.11 -0.91 -4.77 120.40 116.05 2f0z s VAL 224 Ca 0.35 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.31 2f0z s VAL 224 Cb -0.06 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.74 2f0z s VAL 224 CO 0.23 0.00 0.12 -0.70 -3.33 0.00 0.00 175.10 171.43 2f0z s GLU 225 N -0.31 4.16 0.05 1.54 -6.30 -1.26 -2.19 118.70 114.38 2f0z s GLU 225 Ca -0.00 -0.23 -0.22 0.00 -2.50 0.00 0.00 54.97 52.02 2f0z s GLU 225 Cb -0.03 -3.39 -0.14 0.00 0.00 0.00 0.00 34.13 30.57 2f0z s GLU 225 CO -0.02 0.30 1.47 1.96 0.02 0.00 0.00 175.26 179.00 2f0z h GLN 229 N 6.66 0.21 -4.47 4.30 1.08 -2.01 -3.44 115.11 117.44 2f0z h GLN 229 Ca -0.41 -0.07 -0.64 0.00 -1.45 0.00 0.00 58.65 56.08 2f0z h GLN 229 Cb 1.15 -0.02 -0.40 0.00 -0.05 0.00 0.00 27.48 28.17 2f0z h GLN 229 CO 0.75 0.46 -0.73 0.50 -0.95 0.00 0.00 178.83 178.86 2f0z s ARG 230 N -4.95 1.35 0.04 1.46 3.52 -1.26 -5.09 118.95 114.02 2f0z s ARG 230 Ca -0.14 -1.70 0.07 0.00 -0.13 0.00 0.00 55.73 53.83 2f0z s ARG 230 Cb 0.05 -2.96 -0.03 0.00 -1.56 0.00 0.00 34.95 30.45 2f0z s ARG 230 CO 0.71 -0.94 -0.18 0.14 -0.81 0.00 0.00 175.30 174.22 2f0z s VAL 231 N 1.05 2.79 -0.29 7.11 -7.23 -0.93 -4.72 120.40 118.18 2f0z s VAL 231 Ca 0.10 -1.16 -0.09 0.00 -1.81 0.00 0.00 61.98 59.02 2f0z s VAL 231 Cb -0.19 -2.16 -0.01 0.00 0.56 0.00 0.00 36.38 34.57 2f0z s VAL 231 CO -0.11 0.35 0.13 -0.69 -0.31 0.00 0.00 175.10 174.47 2f0z s VAL 232 N -0.91 4.51 -0.14 1.32 1.01 -0.67 -2.14 120.40 123.38 2f0z s VAL 232 Ca 0.14 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 2f0z s VAL 232 Cb -0.10 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2f0z s VAL 232 CO 0.05 0.15 0.21 0.28 0.00 0.00 0.00 175.10 175.79 2f0z s THR 233 N 1.61 5.37 -0.07 3.92 -1.32 -0.25 -0.18 115.64 124.73 2f0z s THR 233 Ca 0.05 0.37 0.03 0.00 -1.21 0.00 0.00 61.69 60.93 2f0z s THR 233 Cb -0.16 -3.52 -0.02 0.00 -1.51 0.00 0.00 72.50 67.28 2f0z s THR 233 CO 0.05 0.50 -0.15 -0.22 -2.21 0.00 0.00 174.62 172.59 2f0z s LEU 234 N -0.19 2.67 -0.23 9.08 0.20 0.29 -1.42 118.68 129.08 2f0z s LEU 234 Ca 0.14 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 54.72 2f0z s LEU 234 Cb -0.12 -1.55 0.05 0.00 -0.43 0.00 0.00 46.19 44.14 2f0z s LEU 234 CO 0.03 0.30 -0.10 0.21 -0.29 0.00 0.00 176.35 176.50 2f0z s ASN 235 N -0.44 3.82 0.17 3.68 3.84 -0.71 -0.56 114.94 124.75 2f0z s ASN 235 Ca 0.05 -1.11 0.10 0.00 0.21 0.00 0.00 52.86 52.12 2f0z s ASN 235 Cb -0.12 -1.33 -0.04 0.00 -0.55 0.00 0.00 41.25 39.21 2f0z s ASN 235 CO 0.02 -0.17 -0.22 0.00 -2.79 0.00 0.00 177.10 173.93 2f0z s ALA 236 N 1.30 2.27 0.42 1.71 0.00 -0.61 -2.08 121.76 124.77 2f0z s ALA 236 Ca -0.04 -1.54 -0.21 0.00 0.00 0.00 0.00 51.96 50.17 2f0z s ALA 236 Cb -0.18 -0.28 -0.11 0.00 0.00 0.00 0.00 23.12 22.56 2f0z s ALA 236 CO -0.07 0.37 0.94 -0.98 0.00 0.00 0.00 175.76 176.01 2f0z s ARG 237 N -2.58 4.22 0.29 0.00 1.70 -0.65 -1.89 118.95 120.04 2f0z s ARG 237 Ca 0.17 1.10 0.04 0.00 -0.47 0.00 0.00 55.73 56.56 2f0z s ARG 237 Cb -0.08 -2.21 -0.04 0.00 -0.57 0.00 0.00 34.95 32.06 2f0z s ARG 237 CO 0.08 -0.01 0.20 -1.54 -1.08 0.00 0.00 175.30 172.94 2f0z s SER 238 N -2.17 1.25 0.00 -2.89 1.04 -1.26 -0.96 113.70 108.71 2f0z s SER 238 Ca 0.61 -1.59 0.25 0.00 0.48 0.00 0.00 55.95 55.71 2f0z s SER 238 Cb -0.09 0.45 0.77 0.00 0.10 0.00 0.00 66.02 67.25 2f0z s SER 238 CO 0.13 -0.94 1.58 0.00 0.98 0.00 0.00 173.24 174.99 2f0z n HIS 239 N -0.52 0.07 -1.90 5.02 1.44 -1.26 -3.96 115.22 114.10 2f0z n HIS 239 Ca 0.04 -0.04 -0.30 0.00 -2.01 0.00 0.00 57.72 55.41 2f0z n HIS 239 Cb 0.64 0.00 0.21 0.00 0.12 0.00 0.00 29.99 30.96 2f0z n HIS 239 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2f0z s LEU 240 N -1.88 2.66 -0.03 2.39 1.43 -1.26 -4.92 118.68 117.07 2f0z s LEU 240 Ca 0.35 0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.67 2f0z s LEU 240 Cb 0.20 -2.08 0.22 0.00 0.03 0.00 0.00 46.19 44.56 2f0z s LEU 240 CO 0.31 -3.00 1.06 -2.11 0.23 0.00 0.00 176.35 172.85 2f0z n ARG 241 N -3.92 1.77 -4.01 1.70 0.00 -1.26 -4.73 116.66 106.20 2f0z n ARG 241 Ca 0.17 -0.87 -0.11 0.00 -0.00 0.00 0.00 57.85 57.03 2f0z n ARG 241 Cb 0.59 -1.38 -0.04 0.00 -0.00 0.00 0.00 32.46 31.63 2f0z n ARG 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2f0z s ALA 242 N -1.64 0.14 0.47 2.89 0.00 -1.26 -2.32 121.76 120.04 2f0z s ALA 242 Ca 0.16 -1.15 -0.11 0.00 0.00 0.00 0.00 51.96 50.86 2f0z s ALA 242 Cb 0.10 1.05 -0.06 0.00 0.00 0.00 0.00 23.12 24.21 2f0z s ALA 242 CO 0.08 -0.84 0.85 1.03 0.00 0.00 0.00 175.76 176.88 2f0z s ARG 243 N -3.35 3.76 -0.14 0.00 1.81 0.41 -4.22 118.95 117.22 2f0z s ARG 243 Ca 0.25 0.57 -0.02 0.00 -1.72 0.00 0.00 55.73 54.81 2f0z s ARG 243 Cb -0.01 -2.29 -0.03 0.00 -0.45 0.00 0.00 34.95 32.17 2f0z s ARG 243 CO 0.14 -0.18 -0.06 0.08 -0.68 0.00 0.00 175.30 174.61 2f0z s VAL 244 N -2.59 3.75 -0.19 3.52 1.01 -0.79 -0.60 120.40 124.51 2f0z s VAL 244 Ca 0.53 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2f0z s VAL 244 Cb -0.10 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.68 2f0z s VAL 244 CO 0.36 0.52 -0.17 -1.58 0.00 0.00 0.00 175.10 174.23 2f0z s GLN 245 N 0.16 2.97 0.10 2.72 0.74 0.46 -1.57 119.66 125.24 2f0z s GLN 245 Ca -0.03 -0.85 0.06 0.00 0.05 0.00 0.00 55.36 54.59 2f0z s GLN 245 Cb -0.14 -2.67 -0.04 0.00 1.10 0.00 0.00 33.01 31.26 2f0z s GLN 245 CO 0.03 -0.24 -0.04 0.00 -0.55 0.00 0.00 175.29 174.48 2f0z s ALA 246 N 1.30 3.14 -0.03 1.58 0.00 0.28 -0.97 121.76 127.07 2f0z s ALA 246 Ca 0.04 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 50.86 2f0z s ALA 246 Cb -0.14 -1.06 -0.00 0.00 0.00 0.00 0.00 23.12 21.92 2f0z s ALA 246 CO -0.11 0.67 -0.15 -0.65 0.00 0.00 0.00 175.76 175.52 2f0z s GLN 247 N -2.29 1.48 -0.10 0.00 -1.52 -0.21 0.11 119.66 117.13 2f0z s GLN 247 Ca 0.24 -0.54 0.01 0.00 -1.95 0.00 0.00 55.36 53.12 2f0z s GLN 247 Cb -0.11 -1.34 -0.02 0.00 -0.22 0.00 0.00 33.01 31.32 2f0z s GLN 247 CO 0.16 0.24 -0.13 0.45 -0.25 0.00 0.00 175.29 175.76 2f0z s SER 248 N -0.04 4.03 0.00 5.90 0.15 0.75 -2.55 113.70 121.94 2f0z s SER 248 Ca -0.01 -0.28 0.16 0.00 0.70 0.00 0.00 55.95 56.52 2f0z s SER 248 Cb -0.09 -1.37 0.10 0.00 -1.71 0.00 0.00 66.02 62.95 2f0z s SER 248 CO 0.01 0.22 0.97 0.35 1.20 0.00 0.00 173.24 176.00 2f0z n THR 249 N 3.13 0.00 -1.81 6.45 -2.24 -1.26 -1.67 114.28 116.89 2f0z n THR 249 Ca -0.18 -0.47 -0.04 0.00 -2.27 0.00 0.00 64.05 61.09 2f0z n THR 249 Cb 0.53 1.30 0.14 0.00 -2.10 0.00 0.00 70.33 70.20 2f0z n THR 249 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2f0z n ASN 250 N 0.71 2.71 -1.68 3.42 6.94 -1.26 -4.94 115.26 121.15 2f0z n ASN 250 Ca 0.09 -3.72 -0.13 0.00 -0.02 0.00 0.00 54.58 50.79 2f0z n ASN 250 Cb 0.38 -0.46 0.01 0.00 -2.36 0.00 0.00 39.78 37.36 2f0z n ASN 250 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2f0z n ASP 251 N -0.90 -4.15 0.00 0.53 8.00 -1.26 -3.38 116.55 115.39 2f0z n ASP 251 Ca 0.26 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.67 2f0z n ASP 251 Cb 0.80 -3.18 0.00 0.00 -0.02 0.00 0.00 41.12 38.72 2f0z n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f0z n GLY 252 N -1.12 0.99 0.24 0.44 0.00 -1.26 -4.89 105.19 99.60 2f0z n GLY 252 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 2f0z n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2f0z h LEU 253 N 0.00 0.76 -7.71 0.99 5.85 -1.94 -3.40 115.31 109.87 2f0z h LEU 253 Ca 0.00 -0.35 -0.25 0.00 0.84 0.00 0.00 57.88 58.11 2f0z h LEU 253 Cb 0.00 -0.22 -0.29 0.00 0.37 0.00 0.00 40.66 40.52 2f0z h LEU 253 CO 0.00 1.08 -0.73 -1.81 -0.34 0.00 0.00 178.44 176.65 2f0z s ASP 254 N -6.86 0.07 -0.83 1.25 1.01 -1.26 -0.85 116.67 109.21 2f0z s ASP 254 Ca -0.09 -0.00 0.00 0.00 0.71 0.00 0.00 52.55 53.17 2f0z s ASP 254 Cb 0.12 -0.02 0.20 0.00 1.01 0.00 0.00 42.92 44.23 2f0z s ASP 254 CO 0.85 -0.02 0.68 -0.36 0.21 0.00 0.00 175.17 176.54 2f0z s PHE 255 N 0.19 3.79 0.17 4.23 0.08 -1.26 -4.02 117.98 121.15 2f0z s PHE 255 Ca -0.02 -3.10 -0.19 0.00 0.12 0.00 0.00 56.93 53.74 2f0z s PHE 255 Cb -0.03 -3.10 0.08 0.00 -0.57 0.00 0.00 43.02 39.41 2f0z s PHE 255 CO -0.01 -0.69 1.64 1.96 -0.10 0.00 0.00 175.22 178.02 2f0z h GLN 256 N 5.90 -0.13 -6.00 0.44 7.50 -1.89 -3.43 115.11 117.50 2f0z h GLN 256 Ca 0.14 0.01 -0.61 0.00 0.50 0.00 0.00 58.65 58.69 2f0z h GLN 256 Cb 0.80 0.03 -0.05 0.00 0.05 0.00 0.00 27.48 28.32 2f0z h GLN 256 CO 0.81 -0.09 -0.33 -2.00 -1.50 0.00 0.00 178.83 175.72 2f0z s GLU 257 N -6.14 3.64 -0.23 1.46 2.12 -1.16 -4.99 118.70 113.41 2f0z s GLU 257 Ca -0.14 -0.00 -0.08 0.00 0.36 0.00 0.00 54.97 55.10 2f0z s GLU 257 Cb 0.14 -3.02 0.10 0.00 0.26 0.00 0.00 34.13 31.61 2f0z s GLU 257 CO 0.70 0.60 0.50 0.45 -0.54 0.00 0.00 175.26 176.96 2f0z s SER 258 N -1.83 -0.56 0.14 -1.70 0.15 -1.26 -1.05 113.70 107.60 2f0z s SER 258 Ca 0.31 1.18 0.05 0.00 0.70 0.00 0.00 55.95 58.19 2f0z s SER 258 Cb -0.13 1.60 -0.04 0.00 -1.71 0.00 0.00 66.02 65.73 2f0z s SER 258 CO 0.18 -0.23 -0.11 0.00 1.20 0.00 0.00 173.24 174.28 2f0z s GLN 259 N 2.59 1.05 -0.04 5.44 0.00 -0.14 -4.97 119.66 123.59 2f0z s GLN 259 Ca -0.04 -1.39 -0.17 0.00 -0.00 0.00 0.00 55.36 53.77 2f0z s GLN 259 Cb -0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 33.01 32.14 2f0z s GLN 259 CO -0.15 0.10 0.45 -1.17 0.00 0.00 0.00 175.29 174.53 2f0z s LEU 260 N -2.97 4.40 -0.62 2.60 0.20 -1.26 -0.40 118.68 120.63 2f0z s LEU 260 Ca 0.14 0.93 -0.06 0.00 0.69 0.00 0.00 54.13 55.84 2f0z s LEU 260 Cb 0.00 -2.66 0.16 0.00 -0.43 0.00 0.00 46.19 43.26 2f0z s LEU 260 CO 0.01 0.19 0.46 -0.69 -0.29 0.00 0.00 176.35 176.03 2f0z s VAL 261 N -0.37 4.07 0.26 1.68 1.01 0.23 -4.93 120.40 122.34 2f0z s VAL 261 Ca 0.25 -2.64 -0.04 0.00 0.00 0.00 0.00 61.98 59.55 2f0z s VAL 261 Cb -0.16 -3.64 0.27 0.00 0.00 0.00 0.00 36.38 32.85 2f0z s VAL 261 CO 0.13 -0.87 1.65 0.11 0.00 0.00 0.00 175.10 176.12 2f0z h LYS 262 N 7.44 0.18 -0.16 2.72 1.57 -1.95 0.20 116.57 126.58 2f0z h LYS 262 Ca -0.03 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2f0z h LYS 262 Cb 0.99 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 2f0z h LYS 262 CO 0.74 0.12 0.17 0.87 -0.57 0.00 0.00 179.45 180.77 2f0z h LYS 263 N 0.19 0.00 -4.42 3.15 1.57 -1.94 -3.33 116.57 111.79 2f0z h LYS 263 Ca 0.45 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 58.49 2f0z h LYS 263 Cb 0.83 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.92 2f0z h LYS 263 CO -0.61 0.00 0.46 -0.51 -0.57 0.00 0.00 179.45 178.21 2f0z s LEU 264 N -7.72 5.92 0.73 2.94 1.43 0.06 -4.95 118.68 117.10 2f0z s LEU 264 Ca -0.05 -2.37 -0.14 0.00 -1.03 0.00 0.00 54.13 50.55 2f0z s LEU 264 Cb 0.15 -2.30 0.04 0.00 0.03 0.00 0.00 46.19 44.11 2f0z s LEU 264 CO 0.56 -0.81 1.14 0.54 0.23 0.00 0.00 176.35 178.01 2f0z s VAL 265 N 1.41 2.82 -0.07 -1.59 0.11 -1.25 -0.45 120.40 121.37 2f0z s VAL 265 Ca 0.25 0.35 -0.02 0.00 -2.93 0.00 0.00 61.98 59.63 2f0z s VAL 265 Cb -0.08 -2.81 0.03 0.00 -1.53 0.00 0.00 36.38 31.99 2f0z s VAL 265 CO -0.09 -0.27 0.04 -1.61 -3.33 0.00 0.00 175.10 169.84 2f0z s GLU 266 N -4.26 0.23 0.25 1.54 0.41 -0.98 -4.61 118.70 111.29 2f0z s GLU 266 Ca 0.68 0.20 -0.31 0.00 -0.41 0.00 0.00 54.97 55.14 2f0z s GLU 266 Cb -0.23 -0.86 -0.13 0.00 -1.78 0.00 0.00 34.13 31.12 2f0z s GLU 266 CO 0.47 -0.36 1.32 -0.35 -0.49 0.00 0.00 175.26 175.86 2f0z n PRO 267 N 5.23 1.89 -0.01 0.39 -0.04 -1.26 -4.59 135.00 136.61 2f0z n PRO 267 Ca -0.05 0.67 -0.00 0.00 -0.04 0.00 0.00 63.50 64.08 2f0z n PRO 267 Cb 0.50 -2.27 -0.00 0.00 -0.04 0.00 0.00 33.50 31.69 2f0z n PRO 267 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2f0z n PRO 268 N 1.62 -0.01 0.00 0.54 -0.02 -1.26 -1.76 135.00 134.11 2f0z n PRO 268 Ca 0.11 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2f0z n PRO 268 Cb 0.32 -0.19 0.00 0.00 -0.02 0.00 0.00 33.50 33.61 2f0z n PRO 268 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2f0z n PRO 269 N -2.40 0.00 -0.87 0.52 -0.02 -1.26 -4.37 135.00 126.60 2f0z n PRO 269 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 2f0z n PRO 269 Cb 0.00 -0.08 0.01 0.00 -0.02 0.00 0.00 33.50 33.41 2f0z n PRO 269 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2f0z n GLN 270 N 0.00 0.00 0.00 -0.52 0.00 -1.25 -4.98 117.38 110.63 2f0z n GLN 270 Ca 0.00 -1.35 0.00 0.00 -0.00 0.00 0.00 57.00 55.65 2f0z n GLN 270 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 30.24 29.94 2f0z n GLN 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2f0z n GLY 271 N 0.18 -1.95 3.25 1.69 0.00 -0.72 -4.49 105.19 103.15 2f0z n GLY 271 Ca 0.02 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 2f0z n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f0z n GLN 273 N 2.70 0.47 -4.34 0.00 0.00 -1.26 -4.81 117.38 110.14 2f0z n GLN 273 Ca -0.14 0.22 -0.20 0.00 -0.00 0.00 0.00 57.00 56.88 2f0z n GLN 273 Cb 0.57 -2.23 -0.08 0.00 0.00 0.00 0.00 30.24 28.50 2f0z n GLN 273 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2f0z s GLY 274 N -1.68 2.28 -0.01 1.69 0.00 -1.26 -4.50 107.32 103.84 2f0z s GLY 274 Ca 0.73 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 43.66 2f0z s GLY 274 CO 0.51 -1.57 0.00 -0.45 0.00 0.00 0.00 173.10 171.59 2f0z s SER 275 N -3.41 0.13 -0.03 1.64 0.15 -0.84 -4.75 113.70 106.58 2f0z s SER 275 Ca 0.36 0.00 0.01 0.00 0.70 0.00 0.00 55.95 57.02 2f0z s SER 275 Cb 0.03 -0.06 0.02 0.00 -1.71 0.00 0.00 66.02 64.30 2f0z s SER 275 CO 0.22 -0.05 -0.04 0.54 1.20 0.00 0.00 173.24 175.11 2f0z s VAL 276 N 0.46 0.45 0.24 4.45 0.11 -1.26 -0.98 120.40 123.86 2f0z s VAL 276 Ca -0.04 -0.11 0.04 0.00 -2.93 0.00 0.00 61.98 58.94 2f0z s VAL 276 Cb -0.06 -0.47 -0.05 0.00 -1.53 0.00 0.00 36.38 34.27 2f0z s VAL 276 CO -0.01 0.19 -0.01 0.27 -3.33 0.00 0.00 175.10 172.20 2f0z s ILE 277 N 0.68 1.12 0.12 7.04 -4.36 -0.85 -4.67 121.20 120.28 2f0z s ILE 277 Ca -0.08 -2.05 0.09 0.00 -0.26 0.00 0.00 60.65 58.35 2f0z s ILE 277 Cb -0.12 -2.35 -0.04 0.00 1.25 0.00 0.00 42.46 41.21 2f0z s ILE 277 CO -0.00 -0.33 -0.17 -0.55 0.24 0.00 0.00 174.94 174.12 2f0z s SER 278 N -3.32 3.92 0.15 4.36 0.15 -1.26 -1.85 113.70 115.85 2f0z s SER 278 Ca 0.28 -0.56 -0.14 0.00 0.70 0.00 0.00 55.95 56.23 2f0z s SER 278 Cb 0.05 -0.56 0.02 0.00 -1.71 0.00 0.00 66.02 63.82 2f0z s SER 278 CO 0.09 0.17 0.39 0.72 1.20 0.00 0.00 173.24 175.81 2f0z s PHE 279 N -1.19 0.02 -0.17 3.44 -0.12 -0.61 -4.81 117.98 114.53 2f0z s PHE 279 Ca 0.19 -0.37 -0.33 0.00 -0.05 0.00 0.00 56.93 56.37 2f0z s PHE 279 Cb -0.10 0.19 -0.10 0.00 -0.63 0.00 0.00 43.02 42.37 2f0z s PHE 279 CO 0.11 -0.76 2.01 -2.30 -0.05 0.00 0.00 175.22 174.22 2f0z n PRO 280 N -0.24 1.92 -1.97 1.99 -0.02 -1.26 -1.16 135.00 134.26 2f0z n PRO 280 Ca -0.12 0.65 -0.39 0.00 -2.02 0.00 0.00 63.50 61.62 2f0z n PRO 280 Cb 0.63 -2.72 0.01 0.00 -0.02 0.00 0.00 33.50 31.39 2f0z n PRO 280 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2f0z s SER 281 N 5.54 6.04 0.31 2.55 0.15 -0.65 -4.79 113.70 122.86 2f0z s SER 281 Ca 0.98 2.71 0.10 0.00 0.70 0.00 0.00 55.95 60.44 2f0z s SER 281 Cb -0.66 -2.64 0.51 0.00 -1.71 0.00 0.00 66.02 61.52 2f0z s SER 281 CO 0.48 -1.04 1.71 -0.65 1.20 0.00 0.00 173.24 174.93 2f0z h PRO 282 N 2.36 0.05 0.00 5.44 0.11 -1.93 -3.49 132.00 134.54 2f0z h PRO 282 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2f0z h PRO 282 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2f0z h PRO 282 CO 0.61 0.53 0.00 0.54 -0.21 0.00 0.00 178.00 179.47 2f0z n ARG 283 N -3.95 0.00 0.00 1.05 5.12 -1.26 -5.24 116.66 112.38 2f0z n ARG 283 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2f0z n ARG 283 Cb 0.51 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.81 2f0z n ARG 283 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2f0z n PRO 289 N 0.00 0.00 -0.07 5.56 -0.04 -1.26 -5.08 135.00 134.11 2f0z n PRO 289 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2f0z n PRO 289 Cb 0.00 0.00 0.20 0.00 -0.04 0.00 0.00 33.50 33.66 2f0z n PRO 289 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f0z h ALA 290 N 0.00 1.17 -1.52 0.55 0.00 -1.96 -3.45 119.26 114.05 2f0z h ALA 290 Ca 0.00 -0.25 -0.60 0.00 0.00 0.00 0.00 54.91 54.06 2f0z h ALA 290 Cb 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 17.79 17.51 2f0z h ALA 290 CO 0.00 0.54 -0.53 -0.65 0.00 0.00 0.00 179.25 178.61 2f0z s GLN 291 N -4.95 2.12 0.21 0.00 1.11 -1.26 -1.63 119.66 115.25 2f0z s GLN 291 Ca -0.09 -1.99 0.06 0.00 0.01 0.00 0.00 55.36 53.36 2f0z s GLN 291 Cb 0.15 -1.82 -0.05 0.00 -1.01 0.00 0.00 33.01 30.28 2f0z s GLN 291 CO 0.80 -0.12 -0.10 -1.58 0.01 0.00 0.00 175.29 174.30 2f0z s TRP 292 N -2.66 1.63 0.07 0.91 0.52 -0.31 -4.63 118.94 114.46 2f0z s TRP 292 Ca 0.36 -0.68 0.09 0.00 0.02 0.00 0.00 56.10 55.90 2f0z s TRP 292 Cb 0.06 -0.83 -0.03 0.00 -1.15 0.00 0.00 33.47 31.52 2f0z s TRP 292 CO 0.20 0.24 -0.25 -0.51 0.02 0.00 0.00 176.95 176.64 2f0z s LEU 293 N -3.30 2.29 0.02 2.99 1.43 -0.81 -1.57 118.68 119.72 2f0z s LEU 293 Ca 0.23 -0.60 0.08 0.00 -1.03 0.00 0.00 54.13 52.81 2f0z s LEU 293 Cb 0.01 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 2f0z s LEU 293 CO 0.06 0.24 -0.24 -0.22 0.23 0.00 0.00 176.35 176.42 2f0z s LEU 294 N -1.48 2.11 -0.07 1.79 2.96 -0.77 -1.45 118.68 121.76 2f0z s LEU 294 Ca 0.13 -0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2f0z s LEU 294 Cb -0.10 -1.19 0.04 0.00 0.50 0.00 0.00 46.19 45.44 2f0z s LEU 294 CO 0.04 0.25 0.15 -0.47 -1.32 0.00 0.00 176.35 175.00 2f0z s TYR 295 N -0.69 -0.17 -0.04 5.38 5.04 -0.02 -2.01 117.35 124.83 2f0z s TYR 295 Ca 0.10 0.53 0.01 0.00 -2.44 0.00 0.00 57.07 55.27 2f0z s TYR 295 Cb -0.09 -0.15 -0.03 0.00 0.35 0.00 0.00 41.96 42.03 2f0z s TYR 295 CO 0.01 -0.21 -0.05 0.95 -1.34 0.00 0.00 175.55 174.91 2f0z s THR 296 N 1.62 3.84 -0.22 4.34 -4.23 -0.16 0.43 115.64 121.27 2f0z s THR 296 Ca -0.04 -0.53 -0.30 0.00 -1.18 0.00 0.00 61.69 59.64 2f0z s THR 296 Cb -0.12 -2.62 0.16 0.00 1.34 0.00 0.00 72.50 71.26 2f0z s THR 296 CO -0.06 0.52 1.16 -2.28 -0.54 0.00 0.00 174.62 173.42 2f0z s HIS 297 N -0.90 -0.22 0.36 3.99 5.04 -0.89 -1.99 115.29 120.67 2f0z s HIS 297 Ca 0.15 0.38 -0.28 0.00 -1.54 0.00 0.00 55.06 53.76 2f0z s HIS 297 Cb -0.11 0.47 -0.11 0.00 0.04 0.00 0.00 32.58 32.87 2f0z s HIS 297 CO 0.04 -0.20 1.51 -2.14 -2.34 0.00 0.00 174.74 171.60 2f0z s PRO 298 N -1.05 4.11 -0.02 2.88 0.02 -1.26 -1.08 135.00 138.61 2f0z s PRO 298 Ca 0.03 2.57 0.19 0.00 0.02 0.00 0.00 61.00 63.81 2f0z s PRO 298 Cb -0.01 -2.98 -0.27 0.00 0.02 0.00 0.00 34.50 31.26 2f0z s PRO 298 CO -0.03 -0.55 0.51 0.25 -0.33 0.00 0.00 177.00 176.85 2f0z n THR 299 N 0.81 0.00 -1.61 0.99 -2.24 -0.12 -4.82 114.28 107.29 2f0z n THR 299 Ca 0.02 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 2f0z n THR 299 Cb 0.39 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 2f0z n THR 299 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2f0z n HIS 300 N -1.97 1.28 -0.15 4.78 -0.00 -0.80 -4.93 115.22 113.42 2f0z n HIS 300 Ca -0.02 0.59 -0.09 0.00 -0.00 0.00 0.00 57.72 58.20 2f0z n HIS 300 Cb 0.44 -2.25 -0.00 0.00 -0.00 0.00 0.00 29.99 28.18 2f0z n HIS 300 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2f0z h SER 301 N 1.72 0.70 0.00 0.26 0.87 -1.94 -3.37 113.55 111.79 2f0z h SER 301 Ca -0.44 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 59.87 2f0z h SER 301 Cb 1.33 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2f0z h SER 301 CO 0.58 0.77 0.00 -2.67 -0.53 0.00 0.00 176.83 174.98 2f0z n TRP 302 N -4.48 0.00 -4.06 2.24 2.14 -1.26 -4.43 117.44 107.59 2f0z n TRP 302 Ca 0.00 -0.14 -0.09 0.00 2.07 0.00 0.00 57.50 59.34 2f0z n TRP 302 Cb 0.24 -0.01 -0.09 0.00 -0.81 0.00 0.00 31.31 30.63 2f0z n TRP 302 CO 0.00 0.00 0.00 1.14 2.07 0.00 0.00 177.69 180.90 2f0z s GLN 303 N -0.29 0.96 -1.12 -2.67 -2.07 -1.26 -4.41 119.66 108.79 2f0z s GLN 303 Ca 0.00 -1.29 -0.21 0.00 -1.82 0.00 0.00 55.36 52.04 2f0z s GLN 303 Cb 0.00 0.29 0.03 0.00 -1.09 0.00 0.00 33.01 32.24 2f0z s GLN 303 CO 0.00 -0.29 1.65 1.03 -1.32 0.00 0.00 175.29 176.36 2f0z s ARG 304 N -3.99 3.52 0.20 9.60 0.52 -1.26 -4.36 118.95 123.18 2f0z s ARG 304 Ca 0.18 -1.35 -0.17 0.00 -0.52 0.00 0.00 55.73 53.87 2f0z s ARG 304 Cb 0.06 -5.38 0.02 0.00 0.52 0.00 0.00 34.95 30.17 2f0z s ARG 304 CO -0.01 -2.51 0.53 0.00 0.02 0.00 0.00 175.30 173.32 2f0z s ALA 305 N 5.81 -0.90 -0.75 2.13 0.00 -1.20 -1.89 121.76 124.97 2f0z s ALA 305 Ca 0.53 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 2f0z s ALA 305 Cb 0.01 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 2f0z s ALA 305 CO -0.00 -0.82 0.70 -0.25 0.00 0.00 0.00 175.76 175.39 2f0z n ASP 306 N -0.35 -7.39 -4.71 0.00 10.43 0.30 -1.90 116.55 112.93 2f0z n ASP 306 Ca -0.09 -0.16 -0.42 0.00 2.57 0.00 0.00 54.79 56.69 2f0z n ASP 306 Cb 0.62 -5.12 -0.03 0.00 1.84 0.00 0.00 41.12 38.43 2f0z n ASP 306 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2f0z n LEU 307 N -1.95 3.96 -4.45 0.64 7.94 -0.46 -0.94 117.00 121.73 2f0z n LEU 307 Ca -0.01 1.04 -0.23 0.00 -1.11 0.00 0.00 56.01 55.70 2f0z n LEU 307 Cb 0.52 -1.56 -0.10 0.00 0.53 0.00 0.00 43.42 42.81 2f0z n LEU 307 CO 0.52 0.16 -0.46 -0.83 -1.11 0.00 0.00 177.39 175.66 2f0z s GLY 308 N 1.68 1.82 -0.10 -3.96 0.00 -0.24 -0.14 107.32 106.39 2f0z s GLY 308 Ca 0.78 -1.86 0.02 0.00 0.00 0.00 0.00 44.72 43.66 2f0z s GLY 308 CO 0.34 -1.93 -0.16 0.00 0.00 0.00 0.00 173.10 171.35 2f0z s ALA 309 N -2.62 2.51 0.03 3.20 0.00 0.41 -2.10 121.76 123.18 2f0z s ALA 309 Ca 0.29 -0.94 0.08 0.00 0.00 0.00 0.00 51.96 51.38 2f0z s ALA 309 Cb -0.03 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 2f0z s ALA 309 CO 0.13 0.34 -0.21 0.71 0.00 0.00 0.00 175.76 176.73 2f0z s TYR 310 N 0.07 2.48 -0.06 0.00 1.51 0.17 -0.65 117.35 120.86 2f0z s TYR 310 Ca -0.07 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 55.74 2f0z s TYR 310 Cb -0.15 -1.45 -0.01 0.00 -0.11 0.00 0.00 41.96 40.24 2f0z s TYR 310 CO 0.05 0.19 -0.25 -1.17 -1.11 0.00 0.00 175.55 173.26 2f0z s LEU 311 N -1.28 2.06 -0.31 -1.29 1.98 -1.26 -0.84 118.68 117.74 2f0z s LEU 311 Ca 0.13 -0.50 0.02 0.00 -2.89 0.00 0.00 54.13 50.89 2f0z s LEU 311 Cb -0.10 -1.35 0.09 0.00 0.66 0.00 0.00 46.19 45.48 2f0z s LEU 311 CO 0.04 0.24 0.02 0.21 -1.89 0.00 0.00 176.35 174.97 2f0z s ASN 312 N -0.17 4.43 0.00 3.68 3.84 -0.53 -0.01 114.94 126.19 2f0z s ASN 312 Ca -0.03 -1.80 0.27 0.00 0.21 0.00 0.00 52.86 51.51 2f0z s ASN 312 Cb -0.14 -1.39 1.24 0.00 -0.55 0.00 0.00 41.25 40.42 2f0z s ASN 312 CO 0.03 -0.34 1.84 -0.81 -2.79 0.00 0.00 177.10 175.04 2f0z n PRO 313 N 4.46 1.44 -2.71 0.43 -0.04 -1.26 -1.92 135.00 135.40 2f0z n PRO 313 Ca -0.02 -0.64 -0.09 0.00 -0.04 0.00 0.00 63.50 62.71 2f0z n PRO 313 Cb 0.42 -1.45 0.04 0.00 -0.04 0.00 0.00 33.50 32.47 2f0z n PRO 313 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2f0z n ARG 314 N -0.20 1.14 -1.72 0.54 1.74 -1.26 -4.87 116.66 112.03 2f0z n ARG 314 Ca 0.19 -3.01 -0.38 0.00 -0.77 0.00 0.00 57.85 53.88 2f0z n ARG 314 Cb 0.26 -1.08 0.05 0.00 -1.02 0.00 0.00 32.46 30.67 2f0z n ARG 314 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2f0z n PRO 315 N -0.12 1.33 -0.04 5.56 -0.04 -1.26 -2.49 135.00 137.94 2f0z n PRO 315 Ca 0.08 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.17 2f0z n PRO 315 Cb 0.81 -2.49 0.48 0.00 -0.04 0.00 0.00 33.50 32.26 2f0z n PRO 315 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2f0z n PRO 316 N -1.36 1.62 -1.13 0.54 -0.04 -1.26 -4.92 135.00 128.46 2f0z n PRO 316 Ca 0.13 -0.92 -0.52 0.00 -0.04 0.00 0.00 63.50 62.15 2f0z n PRO 316 Cb 0.46 -1.43 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 2f0z n PRO 316 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f0z n ALA 317 N 0.13 -0.00 -0.30 0.55 0.00 -1.04 -4.80 120.51 115.04 2f0z n ALA 317 Ca 0.18 0.20 -0.04 0.00 0.00 0.00 0.00 53.44 53.78 2f0z n ALA 317 Cb 0.31 -1.75 0.10 0.00 0.00 0.00 0.00 19.45 18.11 2f0z n ALA 317 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2f0z h PRO 318 N 7.19 1.20 0.00 0.00 0.11 -1.99 -1.46 132.00 137.05 2f0z h PRO 318 Ca -0.13 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2f0z h PRO 318 Cb 1.20 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2f0z h PRO 318 CO 0.92 0.91 0.00 -0.85 -0.21 0.00 0.00 178.00 178.76 2f0z n GLU 319 N -4.32 0.47 0.00 1.05 0.00 -1.26 -0.94 120.64 115.64 2f0z n GLU 319 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.37 2f0z n GLU 319 Cb 0.12 -1.47 0.19 0.00 0.00 0.00 0.00 31.44 30.29 2f0z n GLU 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2f0z n ALA 320 N -0.97 3.15 -2.04 -1.84 0.00 -0.55 -4.92 120.51 113.35 2f0z n ALA 320 Ca 0.10 -0.55 -0.42 0.00 0.00 0.00 0.00 53.44 52.57 2f0z n ALA 320 Cb 0.05 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 2f0z n ALA 320 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2f0z s TRP 321 N -2.37 2.86 1.13 0.00 0.52 -0.12 -4.15 118.94 116.81 2f0z s TRP 321 Ca 0.24 0.63 -0.18 0.00 0.02 0.00 0.00 56.10 56.81 2f0z s TRP 321 Cb 0.19 -3.84 0.26 0.00 -1.15 0.00 0.00 33.47 28.94 2f0z s TRP 321 CO 0.49 -3.16 1.18 -1.54 0.02 0.00 0.00 176.95 173.94 2f0z s SER 322 N 1.68 1.56 0.44 2.95 1.04 0.99 -4.98 113.70 117.38 2f0z s SER 322 Ca 0.69 0.51 -0.15 0.00 0.48 0.00 0.00 55.95 57.48 2f0z s SER 322 Cb -0.39 -0.68 -0.08 0.00 0.10 0.00 0.00 66.02 64.97 2f0z s SER 322 CO 0.30 -3.72 0.87 -1.61 0.98 0.00 0.00 173.24 170.06 2f0z s GLU 323 N -5.56 3.93 0.60 4.02 0.41 -1.26 -4.67 118.70 116.17 2f0z s GLU 323 Ca 0.72 0.76 -0.16 0.00 -0.41 0.00 0.00 54.97 55.87 2f0z s GLU 323 Cb -0.08 -2.28 -0.03 0.00 -1.78 0.00 0.00 34.13 29.97 2f0z s GLU 323 CO 0.55 -0.10 1.09 -1.25 -0.49 0.00 0.00 175.26 175.06 2f0z s PRO 324 N -3.73 3.15 -0.13 0.39 0.04 -1.26 -4.64 135.00 128.82 2f0z s PRO 324 Ca 0.56 1.36 -0.01 0.00 0.04 0.00 0.00 61.00 62.95 2f0z s PRO 324 Cb -0.10 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 2f0z s PRO 324 CO 0.27 -0.97 -0.10 0.08 0.04 0.00 0.00 177.00 176.32 2f0z s VAL 325 N -2.26 3.33 -0.19 -0.36 1.01 0.17 -4.86 120.40 117.24 2f0z s VAL 325 Ca 0.67 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.79 2f0z s VAL 325 Cb -0.19 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2f0z s VAL 325 CO 0.36 0.53 1.72 -0.22 0.00 0.00 0.00 175.10 177.48 2f0z s LEU 326 N 0.19 3.91 -0.15 3.92 1.98 -1.26 -0.45 118.68 126.82 2f0z s LEU 326 Ca -0.06 1.77 -0.16 0.00 -2.89 0.00 0.00 54.13 52.79 2f0z s LEU 326 Cb -0.15 -3.53 -0.24 0.00 0.66 0.00 0.00 46.19 42.94 2f0z s LEU 326 CO 0.04 -1.31 0.36 -0.07 -1.89 0.00 0.00 176.35 173.49 2f0z h LEU 327 N 11.94 0.23 -7.20 -0.68 3.38 -0.87 -2.15 115.31 119.96 2f0z h LEU 327 Ca -0.36 -0.75 -0.11 0.00 0.09 0.00 0.00 57.88 56.75 2f0z h LEU 327 Cb 1.17 -0.07 -0.27 0.00 0.09 0.00 0.00 40.66 41.58 2f0z h LEU 327 CO 0.99 1.63 -0.32 0.00 0.09 0.00 0.00 178.44 180.83 2f0z s ALA 328 N -2.45 -1.06 0.46 1.53 0.00 -1.01 -4.04 121.76 115.19 2f0z s ALA 328 Ca -0.24 1.51 -0.20 0.00 0.00 0.00 0.00 51.96 53.03 2f0z s ALA 328 Cb 0.05 -1.02 -0.10 0.00 0.00 0.00 0.00 23.12 22.06 2f0z s ALA 328 CO 0.69 -0.38 0.96 0.15 0.00 0.00 0.00 175.76 177.19 2f0z s LYS 329 N 1.69 4.14 0.23 0.00 1.02 -1.26 -1.36 119.74 124.20 2f0z s LYS 329 Ca -0.08 1.07 0.00 0.00 0.02 0.00 0.00 55.97 56.98 2f0z s LYS 329 Cb -0.09 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 2f0z s LYS 329 CO -0.13 -0.10 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 2f0z n GLY 330 N -0.93 -1.79 3.61 -3.33 0.00 -1.26 -4.73 105.19 96.76 2f0z n GLY 330 Ca 0.07 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 2f0z n GLY 330 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f0z s SER 331 N -4.00 5.81 -0.04 1.61 0.15 -1.26 0.11 113.70 116.08 2f0z s SER 331 Ca 0.00 1.78 -0.02 0.00 0.70 0.00 0.00 55.95 58.42 2f0z s SER 331 Cb 0.00 -2.52 0.03 0.00 -1.71 0.00 0.00 66.02 61.82 2f0z s SER 331 CO 0.00 -1.69 0.05 0.00 1.20 0.00 0.00 173.24 172.80 2f0z n ALA 333 N 5.09 0.00 -1.15 0.00 0.00 -0.76 -3.22 120.51 120.48 2f0z n ALA 333 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.01 2f0z n ALA 333 Cb 0.50 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.04 2f0z n ALA 333 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2f0z n TYR 334 N 0.00 -0.68 -3.68 0.00 4.02 -1.26 -4.59 117.16 110.97 2f0z n TYR 334 Ca 0.00 0.33 -0.10 0.00 -0.01 0.00 0.00 57.90 58.12 2f0z n TYR 334 Cb 0.00 -1.91 -0.03 0.00 -0.02 0.00 0.00 39.34 37.37 2f0z n TYR 334 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2f0z s SER 335 N -1.66 -0.32 -0.18 7.72 1.04 -1.26 -0.48 113.70 118.56 2f0z s SER 335 Ca 0.65 -0.39 -0.08 0.00 0.48 0.00 0.00 55.95 56.61 2f0z s SER 335 Cb -0.31 0.59 0.07 0.00 0.10 0.00 0.00 66.02 66.47 2f0z s SER 335 CO 0.59 -1.04 0.42 -0.62 0.98 0.00 0.00 173.24 173.56 2f0z s ASP 336 N -2.85 -0.39 0.22 7.02 2.15 0.86 -4.33 116.67 119.35 2f0z s ASP 336 Ca 0.07 0.94 0.05 0.00 0.43 0.00 0.00 52.55 54.04 2f0z s ASP 336 Cb -0.01 1.03 -0.03 0.00 -0.30 0.00 0.00 42.92 43.61 2f0z s ASP 336 CO -0.05 -0.21 0.29 -0.76 -0.17 0.00 0.00 175.17 174.27 2f0z s LEU 337 N 1.95 4.15 -0.19 -1.34 1.43 -1.26 -1.09 118.68 122.34 2f0z s LEU 337 Ca -0.06 -0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 52.94 2f0z s LEU 337 Cb -0.10 -2.70 0.07 0.00 0.03 0.00 0.00 46.19 43.49 2f0z s LEU 337 CO -0.13 -0.03 0.44 -1.58 0.23 0.00 0.00 176.35 175.28 2f0z s GLN 338 N -3.75 0.41 0.25 1.70 2.00 -0.29 -4.86 119.66 115.12 2f0z s GLN 338 Ca 0.34 0.89 -0.30 0.00 -2.00 0.00 0.00 55.36 54.29 2f0z s GLN 338 Cb -0.09 0.08 -0.09 0.00 0.80 0.00 0.00 33.01 33.70 2f0z s GLN 338 CO 0.27 -0.18 0.98 0.45 -0.50 0.00 0.00 175.29 176.32 2f0z s SER 339 N 1.70 7.53 -0.11 6.67 0.15 -1.26 -0.66 113.70 127.72 2f0z s SER 339 Ca -0.08 2.03 0.14 0.00 0.70 0.00 0.00 55.95 58.75 2f0z s SER 339 Cb -0.09 -2.61 0.29 0.00 -1.71 0.00 0.00 66.02 61.90 2f0z s SER 339 CO -0.13 0.07 1.14 0.23 1.20 0.00 0.00 173.24 175.75 2f0z n MET 340 N 1.37 0.98 0.00 5.44 0.00 0.41 -4.83 117.12 120.48 2f0z n MET 340 Ca -0.02 -2.43 0.00 0.00 0.00 0.00 0.00 57.70 55.26 2f0z n MET 340 Cb 0.47 -1.17 0.00 0.00 0.00 0.00 0.00 33.22 32.52 2f0z n MET 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2f0z n GLY 341 N -0.85 -2.08 3.74 3.03 0.00 -1.25 -4.80 105.19 102.97 2f0z n GLY 341 Ca 0.13 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 2f0z n GLY 341 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f0z s THR 342 N -0.07 2.54 0.47 2.61 2.01 -1.26 -0.35 115.64 121.58 2f0z s THR 342 Ca 0.00 0.43 0.04 0.00 0.31 0.00 0.00 61.69 62.47 2f0z s THR 342 Cb 0.00 -3.28 0.01 0.00 0.01 0.00 0.00 72.50 69.25 2f0z s THR 342 CO 0.00 0.06 0.66 -0.83 -0.69 0.00 0.00 174.62 173.82 2f0z s GLY 343 N 0.62 1.78 0.31 4.40 0.00 0.18 -4.71 107.32 109.90 2f0z s GLY 343 Ca 0.63 -1.38 0.03 0.00 0.00 0.00 0.00 44.72 44.00 2f0z s GLY 343 CO 0.40 -1.18 1.59 -2.55 0.00 0.00 0.00 173.10 171.36 2f0z h PRO 344 N 0.40 0.04 -0.25 2.90 0.11 -1.96 0.55 132.00 133.80 2f0z h PRO 344 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2f0z h PRO 344 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2f0z h PRO 344 CO 0.51 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 177.93 2f0z n ASP 345 N -5.41 0.27 0.00 -2.05 5.68 -1.26 -4.85 116.55 108.93 2f0z n ASP 345 Ca 0.24 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 2f0z n ASP 345 Cb 0.79 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.65 2f0z n ASP 345 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f0z n GLY 346 N 0.39 2.27 3.98 6.12 0.00 0.19 -5.02 105.19 113.12 2f0z n GLY 346 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2f0z n GLY 346 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f0z s SER 347 N -3.62 6.03 0.23 1.61 1.04 -1.24 -4.64 113.70 113.11 2f0z s SER 347 Ca 0.00 -0.02 -0.30 0.00 0.48 0.00 0.00 55.95 56.11 2f0z s SER 347 Cb 0.00 -1.44 -0.15 0.00 0.10 0.00 0.00 66.02 64.53 2f0z s SER 347 CO 0.00 -0.41 1.03 -2.65 0.98 0.00 0.00 173.24 172.20 2f0z n PRO 348 N -1.68 1.15 -4.41 4.02 -0.02 -1.26 0.52 135.00 133.32 2f0z n PRO 348 Ca -0.02 0.41 -0.35 0.00 -2.02 0.00 0.00 63.50 61.52 2f0z n PRO 348 Cb 0.58 -1.80 -0.10 0.00 -0.02 0.00 0.00 33.50 32.15 2f0z n PRO 348 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2f0z s LEU 349 N 0.76 3.47 0.15 2.45 2.96 0.53 -0.10 118.68 128.89 2f0z s LEU 349 Ca 0.65 0.07 0.08 0.00 -0.22 0.00 0.00 54.13 54.72 2f0z s LEU 349 Cb -0.79 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 2f0z s LEU 349 CO 0.56 0.33 -0.18 -0.36 -1.32 0.00 0.00 176.35 175.39 2f0z s PHE 350 N -0.62 1.77 -0.12 5.38 0.08 0.67 -0.45 117.98 124.69 2f0z s PHE 350 Ca 0.10 -0.47 0.01 0.00 0.12 0.00 0.00 56.93 56.69 2f0z s PHE 350 Cb -0.12 -0.90 0.02 0.00 -0.57 0.00 0.00 43.02 41.45 2f0z s PHE 350 CO 0.02 0.29 -0.14 0.20 -0.10 0.00 0.00 175.22 175.49 2f0z s GLY 351 N -2.54 1.04 -0.13 4.36 0.00 0.17 -2.48 107.32 107.75 2f0z s GLY 351 Ca 0.14 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 44.12 2f0z s GLY 351 CO 0.06 0.35 -0.20 0.00 0.00 0.00 0.00 173.10 173.31 2f0z s LEU 353 N 0.84 3.57 0.03 0.00 2.96 -0.25 0.28 118.68 126.11 2f0z s LEU 353 Ca -0.08 -0.63 -0.04 0.00 -0.22 0.00 0.00 54.13 53.16 2f0z s LEU 353 Cb -0.15 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 2f0z s LEU 353 CO -0.01 -0.14 0.06 -0.72 -1.32 0.00 0.00 176.35 174.22 2f0z s TYR 354 N 1.49 0.21 0.22 5.38 -0.85 -0.50 -0.09 117.35 123.20 2f0z s TYR 354 Ca 0.03 -0.48 -0.30 0.00 -0.52 0.00 0.00 57.07 55.80 2f0z s TYR 354 Cb -0.16 -0.16 -0.09 0.00 0.38 0.00 0.00 41.96 41.93 2f0z s TYR 354 CO 0.01 -0.30 0.98 -1.21 -1.52 0.00 0.00 175.55 173.51 2f0z s GLU 355 N -2.15 4.78 0.09 -3.49 2.02 0.37 -0.11 118.70 120.20 2f0z s GLU 355 Ca -0.09 1.56 -0.09 0.00 0.02 0.00 0.00 54.97 56.37 2f0z s GLU 355 Cb -0.04 -3.28 -0.00 0.00 0.10 0.00 0.00 34.13 30.91 2f0z s GLU 355 CO -0.03 0.38 0.20 0.00 0.02 0.00 0.00 175.26 175.83 2f0z s ALA 356 N -0.93 -0.21 -1.08 5.21 0.00 0.89 -1.82 121.76 123.81 2f0z s ALA 356 Ca 0.43 -0.63 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 2f0z s ALA 356 Cb -0.27 0.51 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 2f0z s ALA 356 CO 0.34 -0.52 0.93 0.09 0.00 0.00 0.00 175.76 176.60 2f0z n ASN 357 N -0.07 -5.70 -3.61 0.00 3.02 -0.70 -2.37 115.26 105.83 2f0z n ASN 357 Ca -0.15 -0.70 -0.21 0.00 -0.03 0.00 0.00 54.58 53.50 2f0z n ASN 357 Cb 0.62 -5.16 0.06 0.00 -0.61 0.00 0.00 39.78 34.69 2f0z n ASN 357 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2f0z n ASP 358 N -3.20 -2.20 -2.12 6.41 2.03 -1.26 -1.89 116.55 114.32 2f0z n ASP 358 Ca -0.11 -0.72 -0.18 0.00 0.52 0.00 0.00 54.79 54.30 2f0z n ASP 358 Cb 0.63 -4.51 -0.03 0.00 -0.72 0.00 0.00 41.12 36.49 2f0z n ASP 358 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2f0z n TYR 359 N -4.32 -0.83 1.45 -0.67 4.01 -1.20 -4.84 117.16 110.75 2f0z n TYR 359 Ca -0.24 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.64 2f0z n TYR 359 Cb 0.65 -3.37 0.54 0.00 -0.31 0.00 0.00 39.34 36.84 2f0z n TYR 359 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2f0z n GLU 360 N -2.68 1.14 -3.63 -0.72 4.07 -0.79 -4.57 120.64 113.45 2f0z n GLU 360 Ca -0.20 -0.57 -0.03 0.00 -0.06 0.00 0.00 57.16 56.30 2f0z n GLU 360 Cb 0.63 -1.49 -0.03 0.00 -0.06 0.00 0.00 31.44 30.49 2f0z n GLU 360 CO 0.00 0.00 0.00 -1.83 -0.06 0.00 0.00 177.13 175.24 2f0z s GLU 361 N -2.26 0.15 -0.32 5.31 -1.05 -1.07 -0.10 118.70 119.36 2f0z s GLU 361 Ca 0.33 -0.00 -0.06 0.00 -0.15 0.00 0.00 54.97 55.09 2f0z s GLU 361 Cb 0.20 0.07 0.03 0.00 -0.44 0.00 0.00 34.13 33.99 2f0z s GLU 361 CO 0.43 -0.05 0.08 0.42 0.95 0.00 0.00 175.26 177.08 2f0z s ILE 362 N -1.46 3.71 0.01 1.83 1.01 -0.55 -0.08 121.20 125.68 2f0z s ILE 362 Ca 0.08 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 2f0z s ILE 362 Cb -0.01 -3.04 -0.06 0.00 0.01 0.00 0.00 42.46 39.37 2f0z s ILE 362 CO -0.05 -0.07 0.51 -0.69 0.00 0.00 0.00 174.94 174.64 2f0z s VAL 363 N 1.41 4.92 -0.08 2.92 1.01 0.85 -2.42 120.40 129.01 2f0z s VAL 363 Ca -0.01 1.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.96 2f0z s VAL 363 Cb -0.19 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 2f0z s VAL 363 CO 0.02 0.50 0.22 0.12 0.00 0.00 0.00 175.10 175.96 2f0z s PHE 364 N -0.65 3.64 -0.01 5.22 5.36 0.47 -1.41 117.98 130.59 2f0z s PHE 364 Ca 0.27 0.67 0.02 0.00 -0.96 0.00 0.00 56.93 56.93 2f0z s PHE 364 Cb -0.18 -2.04 0.00 0.00 -0.34 0.00 0.00 43.02 40.46 2f0z s PHE 364 CO 0.16 0.71 -0.07 -1.17 -1.46 0.00 0.00 175.22 173.39 2f0z s LEU 365 N -1.05 1.85 -0.11 6.12 2.96 0.14 -2.75 118.68 125.84 2f0z s LEU 365 Ca 0.18 -0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 53.93 2f0z s LEU 365 Cb -0.13 -0.40 0.04 0.00 0.50 0.00 0.00 46.19 46.19 2f0z s LEU 365 CO 0.07 0.06 0.01 -0.32 -1.32 0.00 0.00 176.35 174.85 2f0z s MET 366 N 0.08 0.62 0.16 1.98 -2.45 -0.76 0.46 119.30 119.40 2f0z s MET 366 Ca -0.01 -0.06 -0.08 0.00 -1.25 0.00 0.00 55.69 54.29 2f0z s MET 366 Cb -0.06 -1.36 -0.01 0.00 1.25 0.00 0.00 34.83 34.65 2f0z s MET 366 CO -0.00 -0.42 0.25 -0.59 1.05 0.00 0.00 175.02 175.31 2f0z s PHE 367 N 1.94 0.47 0.33 4.11 -0.12 -1.03 -0.20 117.98 123.48 2f0z s PHE 367 Ca 0.03 -0.84 0.08 0.00 -0.05 0.00 0.00 56.93 56.15 2f0z s PHE 367 Cb -0.14 -0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.10 2f0z s PHE 367 CO -0.06 -0.69 0.26 0.95 -0.05 0.00 0.00 175.22 175.63 2f0z s THR 368 N -3.98 3.58 0.16 -4.49 -4.23 -1.26 -0.24 115.64 105.18 2f0z s THR 368 Ca 0.18 -1.41 -0.16 0.00 -1.18 0.00 0.00 61.69 59.12 2f0z s THR 368 Cb 0.04 -3.18 0.02 0.00 1.34 0.00 0.00 72.50 70.72 2f0z s THR 368 CO 0.00 -0.20 1.78 0.25 -0.54 0.00 0.00 174.62 175.92 2f0z h LEU 369 N 1.31 0.31 -1.92 4.79 5.85 -0.77 -1.18 115.31 123.71 2f0z h LEU 369 Ca -0.45 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.29 2f0z h LEU 369 Cb 1.25 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2f0z h LEU 369 CO 0.59 0.23 0.07 0.50 -0.34 0.00 0.00 178.44 179.49 2f0z h LYS 370 N 0.42 0.11 -0.04 1.25 3.64 -1.84 0.26 116.57 120.37 2f0z h LYS 370 Ca 0.16 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.35 2f0z h LYS 370 Cb 0.05 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2f0z h LYS 370 CO -0.10 0.07 -0.68 1.96 -2.27 0.00 0.00 179.45 178.43 2f0z h GLN 371 N 0.11 0.53 0.21 1.90 4.20 -1.63 -3.15 115.11 117.29 2f0z h GLN 371 Ca 0.04 -0.52 -0.35 0.00 0.06 0.00 0.00 58.65 57.89 2f0z h GLN 371 Cb 0.02 0.14 0.02 0.00 0.30 0.00 0.00 27.48 27.96 2f0z h GLN 371 CO -0.01 1.15 -1.64 0.00 -0.67 0.00 0.00 178.83 177.66 2f0z h ALA 372 N 0.39 0.03 -2.17 3.87 0.00 -0.95 -3.42 119.26 117.02 2f0z h ALA 372 Ca -0.07 -1.03 -0.57 0.00 0.00 0.00 0.00 54.91 53.24 2f0z h ALA 372 Cb 1.36 0.34 -0.41 0.00 0.00 0.00 0.00 17.79 19.07 2f0z h ALA 372 CO 0.14 0.89 -0.78 1.19 0.00 0.00 0.00 179.25 180.69 2f0z n PHE 373 N -3.64 2.66 0.00 0.00 3.72 0.89 -4.92 117.46 116.18 2f0z n PHE 373 Ca -0.21 -3.96 0.00 0.00 -0.05 0.00 0.00 57.45 53.23 2f0z n PHE 373 Cb 1.09 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 2f0z n PHE 373 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2f0z n PRO 374 N 0.44 0.00 -0.09 -1.08 -0.04 -1.19 -2.76 135.00 130.29 2f0z n PRO 374 Ca 0.28 0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.62 2f0z n PRO 374 Cb 0.46 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 2f0z n PRO 374 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f0z n ALA 375 N -0.99 1.30 1.07 0.55 0.00 -1.26 -4.50 120.51 116.68 2f0z n ALA 375 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 53.44 52.68 2f0z n ALA 375 Cb 0.00 0.11 0.08 0.00 0.00 0.00 0.00 19.45 19.64 2f0z n ALA 375 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f0z n GLU 376 N -4.23 0.54 0.00 0.00 4.71 -1.11 -5.22 120.64 115.33 2f0z n GLU 376 Ca -0.23 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.05 2f0z n GLU 376 Cb 0.57 -1.08 0.38 0.00 -1.01 0.00 0.00 31.44 30.30 2f0z n GLU 376 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20