#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2c n ASP 2 N 0.00 -0.21 -4.23 6.12 9.92 -1.26 -4.56 116.55 122.33 2z2c n ASP 2 Ca 0.00 -1.19 -0.13 0.00 -0.53 0.00 0.00 54.79 52.94 2z2c n ASP 2 Cb 0.00 -0.54 -0.10 0.00 -0.64 0.00 0.00 41.12 39.84 2z2c n ASP 2 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2z2c s LYS 3 N -4.52 1.07 -0.12 -1.24 1.02 0.85 -2.95 119.74 113.85 2z2c s LYS 3 Ca 0.40 -1.51 -0.01 0.00 0.02 0.00 0.00 55.97 54.87 2z2c s LYS 3 Cb -0.01 -0.21 -0.02 0.00 -0.52 0.00 0.00 37.83 37.06 2z2c s LYS 3 CO 0.28 -0.14 -0.07 -0.06 -0.92 0.00 0.00 175.35 174.45 2z2c s PHE 4 N -3.70 2.94 -0.27 3.18 0.08 -0.13 -0.05 117.98 120.03 2z2c s PHE 4 Ca 0.23 -0.29 -0.09 0.00 0.12 0.00 0.00 56.93 56.90 2z2c s PHE 4 Cb 0.06 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.63 2z2c s PHE 4 CO 0.03 0.02 0.12 0.50 -0.10 0.00 0.00 175.22 175.79 2z2c s ARG 5 N 0.03 3.63 -0.13 0.44 3.52 0.12 -0.85 118.95 125.71 2z2c s ARG 5 Ca -0.01 -0.51 0.00 0.00 -0.13 0.00 0.00 55.73 55.08 2z2c s ARG 5 Cb -0.14 -3.46 -0.01 0.00 -1.56 0.00 0.00 34.95 29.78 2z2c s ARG 5 CO 0.03 -0.25 -0.14 0.08 -0.81 0.00 0.00 175.30 174.21 2z2c s VAL 6 N 1.65 2.94 -0.28 7.11 1.01 0.13 -1.17 120.40 131.79 2z2c s VAL 6 Ca 0.06 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 2z2c s VAL 6 Cb -0.16 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 2z2c s VAL 6 CO 0.06 0.53 0.07 -1.10 0.00 0.00 0.00 175.10 174.65 2z2c s GLN 7 N 0.37 3.30 0.52 2.72 1.11 -0.78 -0.07 119.66 126.84 2z2c s GLN 7 Ca -0.11 -0.72 0.01 0.00 0.01 0.00 0.00 55.36 54.55 2z2c s GLN 7 Cb -0.16 -3.33 -0.01 0.00 -1.01 0.00 0.00 33.01 28.50 2z2c s GLN 7 CO 0.06 -0.34 0.02 0.20 0.01 0.00 0.00 175.29 175.24 2z2c s GLY 8 N 1.54 3.02 0.11 3.09 0.00 0.55 -4.29 107.32 111.34 2z2c s GLY 8 Ca 0.04 -0.33 -0.12 0.00 0.00 0.00 0.00 44.72 44.32 2z2c s GLY 8 CO 0.02 -2.19 0.47 2.56 0.00 0.00 0.00 173.10 173.97 2z2c s PRO 9 N -3.91 3.87 -0.11 2.90 0.04 -1.05 -2.55 135.00 134.21 2z2c s PRO 9 Ca 0.06 0.33 0.03 0.00 0.04 0.00 0.00 61.00 61.46 2z2c s PRO 9 Cb 0.01 -2.97 0.01 0.00 0.04 0.00 0.00 34.50 31.59 2z2c s PRO 9 CO 0.03 0.52 -0.21 0.99 0.04 0.00 0.00 177.00 178.38 2z2c s THR 10 N -1.43 1.85 -0.45 1.26 2.01 0.32 -4.97 115.64 114.23 2z2c s THR 10 Ca 0.35 -0.88 -0.26 0.00 0.31 0.00 0.00 61.69 61.21 2z2c s THR 10 Cb -0.14 -1.62 0.03 0.00 0.01 0.00 0.00 72.50 70.77 2z2c s THR 10 CO 0.19 0.51 0.97 -0.75 -0.69 0.00 0.00 174.62 174.85 2z2c s LYS 11 N 0.58 3.63 -0.07 4.92 2.20 -1.26 -4.49 119.74 125.25 2z2c s LYS 11 Ca -0.14 0.32 -0.30 0.00 -0.36 0.00 0.00 55.97 55.50 2z2c s LYS 11 Cb -0.17 -3.90 -0.03 0.00 -1.51 0.00 0.00 37.83 32.22 2z2c s LYS 11 CO 0.04 -1.21 1.17 -0.51 -0.36 0.00 0.00 175.35 174.48 2z2c s LEU 12 N 3.85 4.27 -0.07 5.43 1.43 -1.26 -4.81 118.68 127.52 2z2c s LEU 12 Ca 0.40 1.76 -0.16 0.00 -1.03 0.00 0.00 54.13 55.10 2z2c s LEU 12 Cb -0.10 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.60 2z2c s LEU 12 CO 0.26 -0.56 0.38 0.00 0.23 0.00 0.00 176.35 176.66 2z2c s GLN 13 N 2.18 0.63 0.00 1.70 -2.07 -0.10 -2.62 119.66 119.39 2z2c s GLN 13 Ca 0.54 0.14 0.00 0.00 -1.82 0.00 0.00 55.36 54.23 2z2c s GLN 13 Cb -0.23 0.29 0.00 0.00 -1.09 0.00 0.00 33.01 31.98 2z2c s GLN 13 CO 0.21 -0.15 0.00 0.41 -1.32 0.00 0.00 175.29 174.44 2z2c n GLY 14 N 1.84 0.53 3.48 2.60 0.00 -0.47 -4.26 105.19 108.92 2z2c n GLY 14 Ca -0.18 -1.72 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 2z2c n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z2c s GLU 15 N -1.29 1.73 0.00 1.61 2.02 -1.26 -1.06 118.70 120.46 2z2c s GLU 15 Ca 0.00 -1.62 0.00 0.00 0.02 0.00 0.00 54.97 53.37 2z2c s GLU 15 Cb 0.00 -1.87 -0.00 0.00 0.10 0.00 0.00 34.13 32.36 2z2c s GLU 15 CO 0.00 0.36 -0.01 0.54 0.02 0.00 0.00 175.26 176.18 2z2c s VAL 16 N -2.17 0.03 -0.31 2.63 0.11 -0.04 -4.75 120.40 115.90 2z2c s VAL 16 Ca 0.27 -0.13 -0.09 0.00 -2.93 0.00 0.00 61.98 59.10 2z2c s VAL 16 Cb -0.06 -0.06 -0.00 0.00 -1.53 0.00 0.00 36.38 34.72 2z2c s VAL 16 CO 0.14 -0.06 0.15 -0.89 -3.33 0.00 0.00 175.10 171.11 2z2c s THR 17 N -0.19 4.55 0.22 5.04 2.01 -1.26 0.91 115.64 126.91 2z2c s THR 17 Ca -0.02 -0.46 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 2z2c s THR 17 Cb -0.01 -3.33 -0.09 0.00 0.01 0.00 0.00 72.50 69.08 2z2c s THR 17 CO -0.00 0.05 1.22 -0.63 -0.69 0.00 0.00 174.62 174.57 2z2c s ILE 18 N 1.60 3.40 0.70 1.82 -1.09 0.22 -4.92 121.20 122.92 2z2c s ILE 18 Ca 0.04 1.22 -0.09 0.00 -2.23 0.00 0.00 60.65 59.59 2z2c s ILE 18 Cb -0.17 -3.78 0.03 0.00 -1.58 0.00 0.00 42.46 36.96 2z2c s ILE 18 CO 0.06 0.22 1.06 -0.44 -1.23 0.00 0.00 174.94 174.60 2z2c s SER 19 N -0.04 5.18 0.68 3.58 0.01 -1.26 -4.78 113.70 117.07 2z2c s SER 19 Ca 0.52 0.85 -0.16 0.00 1.31 0.00 0.00 55.95 58.47 2z2c s SER 19 Cb -0.34 -1.61 0.01 0.00 0.21 0.00 0.00 66.02 64.29 2z2c s SER 19 CO 0.39 -1.43 1.18 -0.83 0.41 0.00 0.00 173.24 172.96 2z2c s GLY 20 N -4.42 2.40 0.04 3.44 0.00 -1.18 -0.64 107.32 106.96 2z2c s GLY 20 Ca 0.58 0.83 -0.30 0.00 0.00 0.00 0.00 44.72 45.82 2z2c s GLY 20 CO 0.48 1.21 1.61 0.00 0.00 0.00 0.00 173.10 176.41 2z2c s ALA 21 N -1.97 3.65 0.30 3.20 0.00 0.95 -4.28 121.76 123.61 2z2c s ALA 21 Ca 0.73 1.11 0.04 0.00 0.00 0.00 0.00 51.96 53.84 2z2c s ALA 21 Cb -0.27 -3.69 0.65 0.00 0.00 0.00 0.00 23.12 19.81 2z2c s ALA 21 CO 0.41 -1.12 1.83 -0.22 0.00 0.00 0.00 175.76 176.67 2z2c h LYS 22 N 8.43 0.86 -0.13 0.00 3.64 -1.90 -0.52 116.57 126.95 2z2c h LYS 22 Ca -0.41 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2z2c h LYS 22 Cb 1.19 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2z2c h LYS 22 CO 0.93 0.57 0.00 0.09 -2.27 0.00 0.00 179.45 178.77 2z2c n ASN 23 N -4.63 1.41 -0.11 4.20 3.02 -1.26 -1.63 115.26 116.26 2z2c n ASN 23 Ca 0.19 -1.65 -0.18 0.00 -0.03 0.00 0.00 54.58 52.91 2z2c n ASN 23 Cb 0.42 -0.08 -0.10 0.00 -0.61 0.00 0.00 39.78 39.41 2z2c n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z2c n ALA 24 N 0.15 1.50 -0.23 5.41 0.00 -0.85 -4.35 120.51 122.14 2z2c n ALA 24 Ca 0.16 -0.97 0.02 0.00 0.00 0.00 0.00 53.44 52.65 2z2c n ALA 24 Cb 0.29 0.02 0.14 0.00 0.00 0.00 0.00 19.45 19.90 2z2c n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z2c h ALA 25 N -0.18 0.90 0.08 0.00 0.00 -1.06 0.04 119.26 119.05 2z2c h ALA 25 Ca -0.53 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2z2c h ALA 25 Cb 1.73 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2z2c h ALA 25 CO -0.14 -0.19 -0.04 -0.07 0.00 0.00 0.00 179.25 178.82 2z2c h LEU 26 N 0.43 -0.10 -1.28 0.00 3.38 -1.54 0.16 115.31 116.37 2z2c h LEU 26 Ca 0.35 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2z2c h LEU 26 Cb 0.46 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2z2c h LEU 26 CO -0.34 0.32 -0.34 1.55 0.09 0.00 0.00 178.44 179.71 2z2c h PRO 27 N -0.53 0.00 -0.45 1.13 0.13 -1.72 -2.76 132.00 127.81 2z2c h PRO 27 Ca -0.01 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.13 2z2c h PRO 27 Cb 0.44 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.54 2z2c h PRO 27 CO 0.02 0.34 0.28 0.82 -0.23 0.00 0.00 178.00 179.23 2z2c h ILE 28 N 0.00 1.08 -0.68 -3.56 2.04 -0.78 0.21 117.51 115.82 2z2c h ILE 28 Ca -0.00 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.73 2z2c h ILE 28 Cb 0.67 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 2z2c h ILE 28 CO 0.04 0.10 0.37 -0.07 0.00 0.00 0.00 178.15 178.60 2z2c h LEU 29 N 0.57 0.53 -0.35 1.44 4.07 -0.52 -0.13 115.31 120.92 2z2c h LEU 29 Ca 0.17 0.04 -0.18 0.00 0.08 0.00 0.00 57.88 57.99 2z2c h LEU 29 Cb -0.02 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 2z2c h LEU 29 CO -0.06 0.33 -0.83 -0.26 -1.08 0.00 0.00 178.44 176.54 2z2c h PHE 30 N 0.67 0.08 -0.31 1.13 0.04 -1.24 -2.94 116.94 114.37 2z2c h PHE 30 Ca 0.31 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 61.02 2z2c h PHE 30 Cb 0.24 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 2z2c h PHE 30 CO -0.09 0.86 0.09 0.00 -0.60 0.00 0.00 178.31 178.58 2z2c h ALA 31 N 1.12 1.58 0.00 2.45 0.00 -0.01 -2.02 119.26 122.39 2z2c h ALA 31 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2z2c h ALA 31 Cb 1.46 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2z2c h ALA 31 CO 0.11 0.32 0.09 0.00 0.00 0.00 0.00 179.25 179.77 2z2c n ALA 32 N -2.48 0.88 0.24 0.00 0.00 -0.11 -1.02 120.51 118.01 2z2c n ALA 32 Ca 0.01 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2z2c n ALA 32 Cb 0.16 -1.02 0.56 0.00 0.00 0.00 0.00 19.45 19.15 2z2c n ALA 32 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2z2c h LEU 33 N 0.00 0.00 -0.34 0.00 3.38 -1.49 -2.03 115.31 114.83 2z2c h LEU 33 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z2c h LEU 33 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2z2c h LEU 33 CO 0.00 0.18 0.00 0.18 0.09 0.00 0.00 178.44 178.89 2z2c n LEU 34 N -3.43 0.48 -4.74 1.67 4.77 -0.19 -4.89 117.00 110.68 2z2c n LEU 34 Ca -0.00 0.59 -0.39 0.00 -0.03 0.00 0.00 56.01 56.18 2z2c n LEU 34 Cb 0.36 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.90 2z2c n LEU 34 CO 0.32 -0.36 0.34 0.00 -1.33 0.00 0.00 177.39 176.35 2z2c s ALA 35 N -3.17 3.41 -2.42 -1.18 0.00 -0.76 -4.19 121.76 113.45 2z2c s ALA 35 Ca 0.07 0.07 0.21 0.00 0.00 0.00 0.00 51.96 52.31 2z2c s ALA 35 Cb 0.11 -2.84 0.31 0.00 0.00 0.00 0.00 23.12 20.70 2z2c s ALA 35 CO 0.42 0.02 1.29 0.39 0.00 0.00 0.00 175.76 177.88 2z2c n GLU 36 N 3.30 2.27 -4.02 0.00 1.02 -0.78 -3.97 120.64 118.46 2z2c n GLU 36 Ca -0.04 -2.06 -0.08 0.00 -0.02 0.00 0.00 57.16 54.96 2z2c n GLU 36 Cb 0.51 -1.45 -0.10 0.00 -0.02 0.00 0.00 31.44 30.38 2z2c n GLU 36 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2z2c s GLU 37 N -1.54 0.52 0.72 3.49 8.01 -1.24 -4.70 118.70 123.95 2z2c s GLU 37 Ca 0.32 -0.94 -0.16 0.00 0.01 0.00 0.00 54.97 54.20 2z2c s GLU 37 Cb 0.20 0.19 0.02 0.00 -4.31 0.00 0.00 34.13 30.23 2z2c s GLU 37 CO 0.28 -0.10 1.13 -2.30 0.01 0.00 0.00 175.26 174.28 2z2c n PRO 38 N 0.67 0.63 -4.48 0.39 -0.02 -1.26 -3.98 135.00 126.94 2z2c n PRO 38 Ca -0.18 0.28 -0.22 0.00 -2.02 0.00 0.00 63.50 61.35 2z2c n PRO 38 Cb 0.59 -2.37 -0.14 0.00 -0.02 0.00 0.00 33.50 31.56 2z2c n PRO 38 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z2c s VAL 39 N -1.75 1.32 -0.12 -1.45 1.01 0.14 -2.78 120.40 116.78 2z2c s VAL 39 Ca 0.76 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2z2c s VAL 39 Cb -0.35 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 34.89 2z2c s VAL 39 CO 0.47 0.10 -0.12 -0.70 0.00 0.00 0.00 175.10 174.85 2z2c s GLU 40 N -1.09 2.00 -0.22 2.72 2.12 -0.56 -1.64 118.70 122.02 2z2c s GLU 40 Ca 0.04 -0.46 -0.09 0.00 0.36 0.00 0.00 54.97 54.82 2z2c s GLU 40 Cb -0.08 -1.84 -0.04 0.00 0.26 0.00 0.00 34.13 32.43 2z2c s GLU 40 CO 0.01 -0.18 0.12 0.42 -0.54 0.00 0.00 175.26 175.09 2z2c s ILE 41 N 1.34 5.02 0.16 -3.70 1.09 0.21 -1.43 121.20 123.89 2z2c s ILE 41 Ca 0.00 0.06 0.05 0.00 -1.10 0.00 0.00 60.65 59.66 2z2c s ILE 41 Cb -0.14 -3.32 -0.04 0.00 -1.06 0.00 0.00 42.46 37.91 2z2c s ILE 41 CO -0.06 0.38 0.09 -1.10 -0.10 0.00 0.00 174.94 174.15 2z2c s GLN 42 N 0.95 2.77 -1.33 2.79 -0.21 0.56 -0.80 119.66 124.39 2z2c s GLN 42 Ca 0.06 -0.91 -0.01 0.00 0.02 0.00 0.00 55.36 54.52 2z2c s GLN 42 Cb -0.13 -2.58 0.00 0.00 1.00 0.00 0.00 33.01 31.30 2z2c s GLN 42 CO 0.03 0.49 0.10 -1.71 -2.12 0.00 0.00 175.29 172.08 2z2c n ASN 43 N -0.20 -4.82 -4.69 5.90 5.15 -1.17 -1.67 115.26 113.76 2z2c n ASN 43 Ca -0.09 -0.06 -0.41 0.00 -0.60 0.00 0.00 54.58 53.42 2z2c n ASN 43 Cb 0.54 -3.89 -0.04 0.00 -0.53 0.00 0.00 39.78 35.87 2z2c n ASN 43 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2z2c s VAL 44 N -2.84 4.88 0.54 3.44 1.01 -0.82 -3.10 120.40 123.50 2z2c s VAL 44 Ca 0.05 1.77 -0.20 0.00 0.00 0.00 0.00 61.98 63.61 2z2c s VAL 44 Cb -0.02 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.11 2z2c s VAL 44 CO 0.06 0.08 1.14 -2.16 0.00 0.00 0.00 175.10 174.22 2z2c s PRO 45 N 1.69 3.36 -0.56 2.72 0.04 -1.26 -4.77 135.00 136.22 2z2c s PRO 45 Ca 0.43 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 62.89 2z2c s PRO 45 Cb -0.18 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.38 2z2c s PRO 45 CO 0.17 -0.85 0.83 0.15 0.04 0.00 0.00 177.00 177.34 2z2c s LYS 46 N -3.24 3.21 0.09 4.56 1.02 -1.26 -4.83 119.74 119.29 2z2c s LYS 46 Ca 0.72 -0.62 -0.14 0.00 0.02 0.00 0.00 55.97 55.95 2z2c s LYS 46 Cb -0.25 -4.11 0.03 0.00 -0.52 0.00 0.00 37.83 32.98 2z2c s LYS 46 CO 0.28 -1.46 0.34 -0.51 -0.92 0.00 0.00 175.35 173.08 2z2c s LEU 47 N 3.48 0.69 0.24 3.17 1.43 -1.26 -4.19 118.68 122.24 2z2c s LEU 47 Ca 0.23 -0.32 -0.06 0.00 -1.03 0.00 0.00 54.13 52.96 2z2c s LEU 47 Cb -0.16 1.58 0.25 0.00 0.03 0.00 0.00 46.19 47.89 2z2c s LEU 47 CO 0.15 -0.76 1.83 0.50 0.23 0.00 0.00 176.35 178.30 2z2c h LYS 48 N 2.68 1.14 -0.06 1.70 1.63 -1.04 -1.96 116.57 120.66 2z2c h LYS 48 Ca -0.33 -0.17 -0.10 0.00 -0.85 0.00 0.00 60.65 59.19 2z2c h LYS 48 Cb 1.23 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.64 2z2c h LYS 48 CO 0.48 0.89 -0.44 -0.44 -3.45 0.00 0.00 179.45 176.49 2z2c h ASP 49 N 1.13 0.13 -0.13 4.20 5.19 -1.79 -0.98 116.42 124.17 2z2c h ASP 49 Ca 0.27 -0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.60 2z2c h ASP 49 Cb 0.14 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.60 2z2c h ASP 49 CO -0.03 0.56 -0.01 0.58 -3.12 0.00 0.00 179.24 177.22 2z2c h VAL 50 N 0.10 1.26 -0.88 -1.35 2.07 -1.65 -2.04 116.25 113.77 2z2c h VAL 50 Ca 0.01 -0.86 0.16 0.00 0.82 0.00 0.00 66.70 66.83 2z2c h VAL 50 Cb 0.82 1.57 -0.10 0.00 -1.52 0.00 0.00 31.29 32.06 2z2c h VAL 50 CO 0.06 0.25 0.45 -0.78 0.02 0.00 0.00 177.57 177.58 2z2c h ASP 51 N -0.03 0.53 -0.43 0.57 3.58 -0.79 0.56 116.42 120.40 2z2c h ASP 51 Ca 0.04 0.10 -0.14 0.00 0.42 0.00 0.00 57.03 57.45 2z2c h ASP 51 Cb 0.39 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 2z2c h ASP 51 CO 0.01 0.19 -0.28 0.74 -2.88 0.00 0.00 179.24 177.02 2z2c h THR 52 N 0.60 1.27 -0.38 2.25 2.02 -1.19 0.39 112.91 117.87 2z2c h THR 52 Ca 0.49 -1.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.18 2z2c h THR 52 Cb 0.75 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 2z2c h THR 52 CO -0.39 0.49 0.05 0.28 0.37 0.00 0.00 175.52 176.32 2z2c h SER 53 N 0.79 0.61 -0.26 4.18 0.02 -0.56 0.40 113.55 118.72 2z2c h SER 53 Ca 0.09 -0.27 0.02 0.00 -0.84 0.00 0.00 61.79 60.79 2z2c h SER 53 Cb 0.86 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 2z2c h SER 53 CO 0.08 0.72 0.11 0.24 -1.14 0.00 0.00 176.83 176.84 2z2c h MET 54 N 0.47 0.23 -0.85 3.45 2.07 0.35 0.22 114.93 120.87 2z2c h MET 54 Ca 0.11 -0.01 0.04 0.00 -2.07 0.00 0.00 59.70 57.77 2z2c h MET 54 Cb 0.38 -0.05 -0.05 0.00 -1.87 0.00 0.00 31.60 30.01 2z2c h MET 54 CO 0.01 0.15 0.54 -0.22 1.07 0.00 0.00 176.91 178.46 2z2c h LYS 55 N 0.23 1.01 -0.08 1.72 3.64 -0.65 0.18 116.57 122.62 2z2c h LYS 55 Ca 0.11 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2z2c h LYS 55 Cb 0.07 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2z2c h LYS 55 CO -0.10 0.67 -0.02 1.25 -2.27 0.00 0.00 179.45 178.97 2z2c h LEU 56 N 1.04 0.17 -0.61 5.20 6.46 -0.44 -2.38 115.31 124.75 2z2c h LEU 56 Ca 0.34 -0.38 0.11 0.00 -0.12 0.00 0.00 57.88 57.84 2z2c h LEU 56 Cb 0.04 -0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 39.84 2z2c h LEU 56 CO -0.13 0.51 0.16 -0.07 -0.62 0.00 0.00 178.44 178.29 2z2c h LEU 57 N -0.17 0.07 -1.14 2.25 4.07 -0.09 -1.54 115.31 118.75 2z2c h LEU 57 Ca 0.02 0.10 0.04 0.00 0.08 0.00 0.00 57.88 58.13 2z2c h LEU 57 Cb 0.44 0.13 -0.05 0.00 1.08 0.00 0.00 40.66 42.25 2z2c h LEU 57 CO 0.01 0.04 0.59 0.28 -1.08 0.00 0.00 178.44 178.28 2z2c h SER 58 N 0.30 0.95 0.15 -0.43 0.02 -0.85 -1.88 113.55 111.81 2z2c h SER 58 Ca 0.32 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.12 2z2c h SER 58 Cb 0.46 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2z2c h SER 58 CO -0.38 0.64 -0.50 1.56 -1.14 0.00 0.00 176.83 177.01 2z2c h GLN 59 N 1.10 0.40 0.00 3.45 4.20 -0.83 -2.25 115.11 121.17 2z2c h GLN 59 Ca 0.36 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2z2c h GLN 59 Cb 0.06 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2z2c h GLN 59 CO -0.11 0.81 0.00 1.28 -0.67 0.00 0.00 178.83 180.13 2z2c n LEU 60 N -3.96 0.05 0.00 1.46 4.77 -0.65 -4.65 117.00 114.02 2z2c n LEU 60 Ca -0.02 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2z2c n LEU 60 Cb 0.56 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2z2c n LEU 60 CO 0.45 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2z2c n GLY 61 N 0.38 0.98 3.83 -0.72 0.00 -0.85 -1.24 105.19 107.58 2z2c n GLY 61 Ca 0.04 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2z2c n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 62 N -2.00 3.16 -0.20 4.61 0.00 -0.76 -3.39 121.76 123.18 2z2c s ALA 62 Ca 0.00 0.28 -0.16 0.00 0.00 0.00 0.00 51.96 52.08 2z2c s ALA 62 Cb 0.00 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 2z2c s ALA 62 CO 0.00 0.21 0.43 0.15 0.00 0.00 0.00 175.76 176.54 2z2c s LYS 63 N -2.99 4.18 0.02 0.00 1.02 -0.06 -4.11 119.74 117.79 2z2c s LYS 63 Ca 0.58 0.25 0.02 0.00 0.02 0.00 0.00 55.97 56.84 2z2c s LYS 63 Cb -0.10 -3.54 -0.01 0.00 -0.52 0.00 0.00 37.83 33.65 2z2c s LYS 63 CO 0.15 -0.06 -0.07 0.08 -0.92 0.00 0.00 175.35 174.53 2z2c s VAL 64 N 1.38 0.55 0.15 3.17 1.01 -1.26 -0.27 120.40 125.13 2z2c s VAL 64 Ca 0.20 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.37 2z2c s VAL 64 Cb -0.15 -0.53 0.05 0.00 0.00 0.00 0.00 36.38 35.75 2z2c s VAL 64 CO 0.08 -0.07 0.50 -1.83 0.00 0.00 0.00 175.10 173.78 2z2c s GLU 65 N -0.77 1.22 0.31 2.72 -1.05 -0.75 -4.99 118.70 115.39 2z2c s GLU 65 Ca -0.02 -0.66 0.06 0.00 -0.15 0.00 0.00 54.97 54.19 2z2c s GLU 65 Cb -0.06 0.52 -0.03 0.00 -0.44 0.00 0.00 34.13 34.13 2z2c s GLU 65 CO 0.00 -0.51 0.26 -0.98 0.95 0.00 0.00 175.26 174.99 2z2c s ARG 66 N -3.80 1.67 0.00 -4.83 1.70 -1.26 0.07 118.95 112.51 2z2c s ARG 66 Ca 0.04 -1.95 0.00 0.00 -0.47 0.00 0.00 55.73 53.35 2z2c s ARG 66 Cb 0.00 0.32 0.00 0.00 -0.57 0.00 0.00 34.95 34.70 2z2c s ARG 66 CO -0.10 -0.61 0.00 -0.40 -1.08 0.00 0.00 175.30 173.10 2z2c n ASP 67 N -1.34 0.00 -0.12 -2.89 5.68 -1.26 -5.00 116.55 111.62 2z2c n ASP 67 Ca 0.06 0.00 -0.05 0.00 -0.50 0.00 0.00 54.79 54.31 2z2c n ASP 67 Cb 0.63 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.76 2z2c n ASP 67 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2z2c h GLY 68 N 0.00 0.87 -3.61 6.12 0.00 -1.96 -3.51 103.07 100.98 2z2c h GLY 68 Ca 0.00 -0.59 -0.53 0.00 0.00 0.00 0.00 47.33 46.21 2z2c h GLY 68 CO 0.00 0.54 -0.51 -0.56 0.00 0.00 0.00 176.54 176.01 2z2c s SER 69 N -6.64 5.89 -0.16 0.19 0.01 -1.26 -1.95 113.70 109.78 2z2c s SER 69 Ca -0.10 -0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.12 2z2c s SER 69 Cb 0.15 -1.64 -0.01 0.00 0.21 0.00 0.00 66.02 64.73 2z2c s SER 69 CO 0.81 0.02 -0.12 -0.69 0.41 0.00 0.00 173.24 173.67 2z2c s VAL 70 N -1.85 2.96 -0.11 3.43 1.01 0.02 -4.28 120.40 121.57 2z2c s VAL 70 Ca 0.33 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 2z2c s VAL 70 Cb -0.10 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2z2c s VAL 70 CO 0.26 0.50 0.15 -1.00 0.00 0.00 0.00 175.10 175.01 2z2c s HIS 71 N 0.76 3.60 -0.05 5.22 3.76 0.11 -0.62 115.29 128.07 2z2c s HIS 71 Ca -0.05 0.53 -0.01 0.00 -0.15 0.00 0.00 55.06 55.38 2z2c s HIS 71 Cb -0.15 -1.94 0.03 0.00 1.11 0.00 0.00 32.58 31.62 2z2c s HIS 71 CO 0.01 0.73 0.03 0.42 -0.85 0.00 0.00 174.74 175.08 2z2c s ILE 72 N -1.05 0.10 -0.35 0.60 1.01 -0.65 -1.81 121.20 119.05 2z2c s ILE 72 Ca 0.16 0.26 -0.05 0.00 0.00 0.00 0.00 60.65 61.02 2z2c s ILE 72 Cb -0.12 -0.29 0.06 0.00 0.01 0.00 0.00 42.46 42.11 2z2c s ILE 72 CO 0.05 0.20 0.11 -0.62 0.00 0.00 0.00 174.94 174.68 2z2c s ASP 73 N 1.86 5.24 0.00 3.58 -1.08 0.63 -0.68 116.67 126.22 2z2c s ASP 73 Ca 0.02 -1.35 0.20 0.00 -0.52 0.00 0.00 52.55 50.90 2z2c s ASP 73 Cb -0.12 -1.84 0.53 0.00 -1.46 0.00 0.00 42.92 40.02 2z2c s ASP 73 CO -0.03 -0.37 1.44 0.00 0.52 0.00 0.00 175.17 176.73 2z2c n ALA 74 N 4.74 2.35 -0.30 3.66 0.00 -1.26 -0.88 120.51 128.83 2z2c n ALA 74 Ca -0.11 -1.19 0.10 0.00 0.00 0.00 0.00 53.44 52.24 2z2c n ALA 74 Cb 0.44 -0.81 0.26 0.00 0.00 0.00 0.00 19.45 19.33 2z2c n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z2c h ARG 75 N 3.90 0.48 -0.57 0.00 3.08 -1.84 -2.68 114.38 116.75 2z2c h ARG 75 Ca 0.00 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 2z2c h ARG 75 Cb 0.93 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.81 2z2c h ARG 75 CO 0.00 0.32 0.12 -0.25 -1.07 0.00 0.00 179.97 179.09 2z2c n ASP 76 N -4.97 4.70 -4.66 7.04 9.92 -1.26 -4.99 116.55 122.32 2z2c n ASP 76 Ca 0.19 -3.15 -0.48 0.00 -0.53 0.00 0.00 54.79 50.82 2z2c n ASP 76 Cb 0.54 -0.68 -0.05 0.00 -0.64 0.00 0.00 41.12 40.29 2z2c n ASP 76 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2z2c n VAL 77 N -0.11 0.14 -1.46 2.53 0.31 -1.01 -4.73 118.33 114.00 2z2c n VAL 77 Ca 0.33 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.64 2z2c n VAL 77 Cb 1.21 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 2z2c n VAL 77 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2z2c n ASN 78 N 4.06 0.00 -4.28 4.52 0.23 -0.37 -4.99 115.26 114.44 2z2c n ASN 78 Ca 0.19 -1.00 -0.33 0.00 -0.53 0.00 0.00 54.58 52.91 2z2c n ASN 78 Cb 0.27 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 37.81 2z2c n ASN 78 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2z2c s VAL 79 N 0.00 2.61 -0.21 3.53 1.01 -0.48 -5.02 120.40 121.84 2z2c s VAL 79 Ca 0.00 -0.81 0.14 0.00 0.00 0.00 0.00 61.98 61.32 2z2c s VAL 79 Cb 0.00 -2.08 0.31 0.00 0.00 0.00 0.00 36.38 34.61 2z2c s VAL 79 CO 0.00 0.53 1.21 0.49 0.00 0.00 0.00 175.10 177.33 2z2c n PHE 80 N 3.82 0.31 -4.05 5.22 3.72 -1.26 -4.47 117.46 120.75 2z2c n PHE 80 Ca -0.19 -0.82 -0.35 0.00 -0.05 0.00 0.00 57.45 56.04 2z2c n PHE 80 Cb 0.52 -0.16 -0.14 0.00 -0.94 0.00 0.00 39.48 38.76 2z2c n PHE 80 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z2c s ALA 82 N 1.22 3.21 0.54 0.00 0.00 0.31 -4.83 121.76 122.21 2z2c s ALA 82 Ca 0.03 -1.74 -0.13 0.00 0.00 0.00 0.00 51.96 50.11 2z2c s ALA 82 Cb -0.14 -3.70 -0.06 0.00 0.00 0.00 0.00 23.12 19.21 2z2c s ALA 82 CO -0.01 -2.51 0.96 -1.25 0.00 0.00 0.00 175.76 172.96 2z2c s PRO 83 N 3.62 3.77 0.26 0.00 0.04 -1.26 -2.08 135.00 139.35 2z2c s PRO 83 Ca 0.21 0.77 -0.01 0.00 0.04 0.00 0.00 61.00 62.01 2z2c s PRO 83 Cb -0.17 -2.16 0.57 0.00 0.04 0.00 0.00 34.50 32.78 2z2c s PRO 83 CO 0.12 -0.35 1.70 -0.92 0.04 0.00 0.00 177.00 177.59 2z2c h TYR 84 N 0.44 0.48 -0.01 0.56 3.20 -1.96 -1.09 116.97 118.60 2z2c h TYR 84 Ca -0.46 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2z2c h TYR 84 Cb 1.19 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.37 2z2c h TYR 84 CO 0.64 -0.03 0.01 0.38 -1.64 0.00 0.00 178.16 177.51 2z2c h ASP 85 N 0.37 0.00 0.02 -2.11 3.04 -2.01 -0.98 116.42 114.74 2z2c h ASP 85 Ca 0.48 0.00 -0.37 0.00 -3.24 0.00 0.00 57.03 53.89 2z2c h ASP 85 Cb 0.83 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 39.07 2z2c h ASP 85 CO -0.50 0.00 -2.12 0.18 -2.04 0.00 0.00 179.24 174.76 2z2c n LEU 86 N -3.62 2.28 -0.22 0.15 7.99 -0.68 -4.61 117.00 118.30 2z2c n LEU 86 Ca -0.03 0.23 -0.01 0.00 -0.01 0.00 0.00 56.01 56.20 2z2c n LEU 86 Cb 0.09 -0.93 0.22 0.00 -0.11 0.00 0.00 43.42 42.69 2z2c n LEU 86 CO 0.25 0.63 1.19 0.58 -1.51 0.00 0.00 177.39 178.53 2z2c h VAL 87 N -0.60 1.21 -0.67 4.08 2.07 -0.97 -2.41 116.25 118.96 2z2c h VAL 87 Ca -0.54 -0.46 0.19 0.00 0.82 0.00 0.00 66.70 66.71 2z2c h VAL 87 Cb 1.67 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2z2c h VAL 87 CO -0.21 0.22 0.48 0.07 0.02 0.00 0.00 177.57 178.15 2z2c h LYS 88 N 1.01 0.00 -0.02 1.57 2.10 -1.44 0.43 116.57 120.23 2z2c h LYS 88 Ca 0.26 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.91 2z2c h LYS 88 Cb -0.03 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.30 2z2c h LYS 88 CO -0.05 0.00 -0.15 0.25 -2.00 0.00 0.00 179.45 177.50 2z2c n THR 89 N -4.34 0.00 -3.15 0.07 -2.24 -0.91 -4.75 114.28 98.97 2z2c n THR 89 Ca 0.13 -0.26 0.04 0.00 -2.27 0.00 0.00 64.05 61.69 2z2c n THR 89 Cb 0.75 0.78 -0.00 0.00 -2.10 0.00 0.00 70.33 69.75 2z2c n THR 89 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2z2c s MET 90 N -2.22 0.51 0.31 -0.78 -2.45 0.14 -5.04 119.30 109.77 2z2c s MET 90 Ca 0.29 0.50 0.04 0.00 -1.25 0.00 0.00 55.69 55.28 2z2c s MET 90 Cb 0.20 0.23 0.82 0.00 1.25 0.00 0.00 34.83 37.32 2z2c s MET 90 CO 0.42 -0.95 1.60 0.00 1.05 0.00 0.00 175.02 177.14 2z2c h ARG 91 N 7.91 0.09 0.00 4.11 3.08 -1.85 -2.47 114.38 125.25 2z2c h ARG 91 Ca -0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2z2c h ARG 91 Cb 1.19 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2z2c h ARG 91 CO 0.12 0.06 0.00 0.00 -1.07 0.00 0.00 179.97 179.08 2z2c h ALA 92 N 1.90 1.00 0.00 0.04 0.00 -1.96 -1.87 119.26 118.37 2z2c h ALA 92 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2z2c h ALA 92 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2z2c h ALA 92 CO -0.79 0.00 0.13 0.66 0.00 0.00 0.00 179.25 179.25 2z2c h SER 93 N 0.00 0.00 -0.47 0.00 4.64 -1.78 0.86 113.55 116.80 2z2c h SER 93 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 2z2c h SER 93 Cb 0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2z2c h SER 93 CO 0.00 0.00 0.63 -0.29 -0.87 0.00 0.00 176.83 176.30 2z2c h ILE 94 N 0.00 0.21 0.00 0.95 6.09 -1.58 0.11 117.51 123.29 2z2c h ILE 94 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2z2c h ILE 94 Cb 0.26 0.48 0.00 0.00 0.47 0.00 0.00 36.82 38.03 2z2c h ILE 94 CO 0.00 0.00 0.00 0.79 -3.07 0.00 0.00 178.15 175.87 2z2c n TRP 95 N -3.42 0.00 0.18 2.19 8.01 0.30 -2.01 117.44 122.69 2z2c n TRP 95 Ca 0.09 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.34 2z2c n TRP 95 Cb 0.80 -0.42 0.18 0.00 -2.01 0.00 0.00 31.31 29.87 2z2c n TRP 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2z2c h ALA 96 N 2.59 0.83 0.67 6.99 0.00 -1.00 -3.36 119.26 125.97 2z2c h ALA 96 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2z2c h ALA 96 Cb 0.21 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2z2c h ALA 96 CO 0.00 0.44 -0.32 1.25 0.00 0.00 0.00 179.25 180.62 2z2c h LEU 97 N 0.00 -0.76 0.12 0.00 5.85 -1.58 -2.60 115.31 116.33 2z2c h LEU 97 Ca -0.00 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2z2c h LEU 97 Cb 1.13 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 2z2c h LEU 97 CO 0.05 -0.46 -0.40 1.23 -0.34 0.00 0.00 178.44 178.51 2z2c h GLY 98 N -1.03 -1.18 -0.20 3.75 0.00 -1.76 -0.36 103.07 102.29 2z2c h GLY 98 Ca -0.09 0.61 0.18 0.00 0.00 0.00 0.00 47.33 48.02 2z2c h GLY 98 CO 0.15 -0.32 0.15 -2.55 0.00 0.00 0.00 176.54 173.97 2z2c h PRO 99 N -0.59 0.21 -0.51 4.80 0.11 -1.73 0.26 132.00 134.55 2z2c h PRO 99 Ca -0.01 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 2z2c h PRO 99 Cb 0.58 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2z2c h PRO 99 CO -0.20 0.14 0.07 -0.07 -0.21 0.00 0.00 178.00 177.73 2z2c h LEU 100 N 0.22 0.83 -0.24 2.35 3.38 -1.19 0.71 115.31 121.37 2z2c h LEU 100 Ca 0.44 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2z2c h LEU 100 Cb 0.78 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2z2c h LEU 100 CO -0.57 0.89 0.08 0.58 0.09 0.00 0.00 178.44 179.51 2z2c h VAL 101 N 0.74 1.19 -0.98 1.22 2.07 -0.28 0.21 116.25 120.41 2z2c h VAL 101 Ca 0.15 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 67.11 2z2c h VAL 101 Cb 0.42 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2z2c h VAL 101 CO 0.01 0.19 0.65 0.00 0.02 0.00 0.00 177.57 178.44 2z2c h ALA 102 N 0.91 1.34 0.01 1.67 0.00 -0.25 -1.76 119.26 121.17 2z2c h ALA 102 Ca 0.08 -0.06 -0.36 0.00 0.00 0.00 0.00 54.91 54.57 2z2c h ALA 102 Cb 0.22 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2z2c h ALA 102 CO -0.00 0.59 -2.28 -2.13 0.00 0.00 0.00 179.25 175.42 2z2c n ARG 103 N -4.42 0.68 -0.00 0.00 0.63 0.22 -4.60 116.66 109.18 2z2c n ARG 103 Ca 0.13 0.08 0.03 0.00 -0.92 0.00 0.00 57.85 57.17 2z2c n ARG 103 Cb 0.06 -1.57 -0.03 0.00 0.45 0.00 0.00 32.46 31.36 2z2c n ARG 103 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2z2c n PHE 104 N -2.93 0.00 -0.19 -0.14 3.72 0.05 -4.99 117.46 112.98 2z2c n PHE 104 Ca -0.33 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 2z2c n PHE 104 Cb 1.10 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.64 2z2c n PHE 104 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z2c n GLY 105 N 1.15 0.83 3.49 1.37 0.00 -0.66 -5.00 105.19 106.37 2z2c n GLY 105 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 2z2c n GLY 105 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z2c s GLN 106 N -0.66 1.10 -0.03 1.61 -2.07 -1.21 0.26 119.66 118.66 2z2c s GLN 106 Ca 0.00 0.02 -0.24 0.00 -1.82 0.00 0.00 55.36 53.31 2z2c s GLN 106 Cb 0.00 0.52 0.05 0.00 -1.09 0.00 0.00 33.01 32.49 2z2c s GLN 106 CO 0.00 -0.40 0.52 0.20 -1.32 0.00 0.00 175.29 174.30 2z2c s GLY 107 N -1.70 -0.40 -0.07 2.60 0.00 -0.30 -3.17 107.32 104.27 2z2c s GLY 107 Ca -0.06 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.53 2z2c s GLY 107 CO 0.02 0.57 -0.05 1.20 0.00 0.00 0.00 173.10 174.84 2z2c s GLN 108 N -1.39 1.03 -0.02 2.90 -0.21 0.13 -1.06 119.66 121.03 2z2c s GLN 108 Ca -0.11 -0.12 0.00 0.00 0.02 0.00 0.00 55.36 55.15 2z2c s GLN 108 Cb -0.02 -1.10 0.03 0.00 1.00 0.00 0.00 33.01 32.92 2z2c s GLN 108 CO 0.07 -0.17 0.02 0.08 -2.12 0.00 0.00 175.29 173.17 2z2c s VAL 109 N 1.33 0.03 0.20 1.09 1.01 -0.67 0.11 120.40 123.50 2z2c s VAL 109 Ca -0.04 0.18 -0.33 0.00 0.00 0.00 0.00 61.98 61.79 2z2c s VAL 109 Cb -0.14 -0.16 -0.13 0.00 0.00 0.00 0.00 36.38 35.95 2z2c s VAL 109 CO -0.03 0.11 1.55 -0.24 0.00 0.00 0.00 175.10 176.50 2z2c n SER 110 N 4.22 3.15 -4.69 3.32 2.88 -0.88 -0.02 113.62 121.59 2z2c n SER 110 Ca -0.26 1.10 -0.42 0.00 -1.33 0.00 0.00 58.87 57.95 2z2c n SER 110 Cb 0.50 -1.45 -0.03 0.00 -0.75 0.00 0.00 64.21 62.48 2z2c n SER 110 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2z2c s LEU 111 N 0.62 4.35 0.27 2.46 2.96 0.20 -4.77 118.68 124.77 2z2c s LEU 111 Ca 0.75 2.35 -0.30 0.00 -0.22 0.00 0.00 54.13 56.71 2z2c s LEU 111 Cb -0.64 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.39 2z2c s LEU 111 CO 0.41 -0.82 1.38 -2.84 -1.32 0.00 0.00 176.35 173.17 2z2c s PRO 112 N 2.46 4.30 0.00 0.98 0.02 -1.26 -4.89 135.00 136.61 2z2c s PRO 112 Ca 0.70 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.97 2z2c s PRO 112 Cb -0.37 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.05 2z2c s PRO 112 CO 0.30 -0.33 0.00 0.41 -0.33 0.00 0.00 177.00 177.05 2z2c n GLY 113 N 1.73 1.13 1.72 0.52 0.00 -1.26 -4.93 105.19 104.10 2z2c n GLY 113 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2z2c n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2c n GLY 114 N -0.37 -3.14 3.00 -0.02 0.00 -1.26 -5.03 105.19 98.37 2z2c n GLY 114 Ca 0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 2z2c n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c h THR 116 N 4.74 1.12 0.00 0.00 1.35 -1.95 -2.97 112.91 115.20 2z2c h THR 116 Ca -0.32 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2z2c h THR 116 Cb 1.20 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2z2c h THR 116 CO 0.45 0.19 0.00 0.16 -0.25 0.00 0.00 175.52 176.07 2z2c h ILE 117 N 1.04 0.00 0.00 6.82 3.07 -1.94 -3.44 117.51 123.06 2z2c h ILE 117 Ca 0.34 -0.79 0.00 0.00 1.55 0.00 0.00 64.86 65.96 2z2c h ILE 117 Cb 0.06 1.79 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 2z2c h ILE 117 CO -0.11 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.60 2z2c n GLY 118 N 0.66 0.02 0.19 0.16 0.00 -1.12 -0.03 105.19 105.07 2z2c n GLY 118 Ca 0.03 -0.98 -0.07 0.00 0.00 0.00 0.00 46.02 44.99 2z2c n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c h ALA 119 N 0.00 0.78 -5.76 4.61 0.00 -1.91 -3.25 119.26 113.74 2z2c h ALA 119 Ca 0.00 -0.52 -0.32 0.00 0.00 0.00 0.00 54.91 54.07 2z2c h ALA 119 Cb 0.00 -0.08 0.15 0.00 0.00 0.00 0.00 17.79 17.86 2z2c h ALA 119 CO 0.00 0.70 -0.89 0.54 0.00 0.00 0.00 179.25 179.60 2z2c n ARG 120 N -3.92 -1.96 -1.28 0.00 1.74 -1.26 -4.46 116.66 105.51 2z2c n ARG 120 Ca -0.03 0.71 -0.30 0.00 -0.77 0.00 0.00 57.85 57.46 2z2c n ARG 120 Cb 0.61 -5.18 0.13 0.00 -1.02 0.00 0.00 32.46 27.00 2z2c n ARG 120 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2z2c s PRO 121 N -5.03 1.33 -0.19 5.56 0.04 -1.26 -4.94 135.00 130.52 2z2c s PRO 121 Ca 0.45 0.73 0.13 0.00 0.04 0.00 0.00 61.00 62.36 2z2c s PRO 121 Cb -0.10 -1.82 0.38 0.00 0.04 0.00 0.00 34.50 33.00 2z2c s PRO 121 CO 0.79 -2.17 1.20 1.33 0.04 0.00 0.00 177.00 178.19 2z2c n VAL 122 N -3.82 2.10 -0.04 -0.36 0.24 -1.26 -4.80 118.33 110.39 2z2c n VAL 122 Ca 0.07 -2.94 0.13 0.00 -2.04 0.00 0.00 64.34 59.55 2z2c n VAL 122 Cb 0.56 -0.23 0.55 0.00 -1.47 0.00 0.00 33.84 33.25 2z2c n VAL 122 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 2z2c h ASP 123 N 0.71 0.27 0.46 -1.34 2.03 -1.99 -1.77 116.42 114.79 2z2c h ASP 123 Ca -0.00 0.01 -0.23 0.00 -0.73 0.00 0.00 57.03 56.07 2z2c h ASP 123 Cb 1.01 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.46 2z2c h ASP 123 CO 0.00 0.16 -1.01 -0.07 -1.03 0.00 0.00 179.24 177.29 2z2c h LEU 124 N 0.30 0.46 0.01 0.15 3.38 -1.98 0.17 115.31 117.81 2z2c h LEU 124 Ca 0.25 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2z2c h LEU 124 Cb 0.59 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2z2c h LEU 124 CO -0.06 1.23 -0.13 0.45 0.09 0.00 0.00 178.44 180.02 2z2c h HIS 125 N 0.17 -0.34 0.39 1.13 3.86 -1.68 -0.85 115.15 117.83 2z2c h HIS 125 Ca -0.09 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 2z2c h HIS 125 Cb 1.67 0.15 -0.01 0.00 1.06 0.00 0.00 27.41 30.29 2z2c h HIS 125 CO 0.06 -0.20 -0.24 0.82 0.86 0.00 0.00 177.93 179.23 2z2c h ILE 126 N -0.23 0.50 0.00 2.45 1.08 -1.21 -2.66 117.51 117.44 2z2c h ILE 126 Ca 0.04 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.47 2z2c h ILE 126 Cb 0.28 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 2z2c h ILE 126 CO -0.12 0.00 -0.21 -1.28 -0.69 0.00 0.00 178.15 175.85 2z2c h SER 127 N -0.60 0.00 0.56 1.72 0.87 -0.92 -0.64 113.55 114.54 2z2c h SER 127 Ca -0.04 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.35 2z2c h SER 127 Cb 0.50 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2z2c h SER 127 CO 0.04 0.21 -0.73 1.23 -0.53 0.00 0.00 176.83 177.05 2z2c h GLY 128 N 1.41 0.15 1.64 5.77 0.00 -1.04 -1.91 103.07 109.09 2z2c h GLY 128 Ca -0.00 -0.23 -0.26 0.00 0.00 0.00 0.00 47.33 46.85 2z2c h GLY 128 CO 0.03 0.20 -1.14 1.41 0.00 0.00 0.00 176.54 177.04 2z2c h LEU 129 N 0.09 0.42 -0.74 3.11 3.38 -0.84 -2.01 115.31 118.71 2z2c h LEU 129 Ca -0.02 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 2z2c h LEU 129 Cb 1.29 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2z2c h LEU 129 CO 0.11 1.29 0.07 -0.33 0.09 0.00 0.00 178.44 179.66 2z2c h GLU 130 N 0.11 1.03 0.00 1.13 5.08 -1.21 0.38 114.58 121.10 2z2c h GLU 130 Ca -0.11 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 57.92 2z2c h GLU 130 Cb 1.84 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.97 2z2c h GLU 130 CO 0.19 0.97 -0.22 1.96 -1.00 0.00 0.00 179.01 180.90 2z2c h GLN 131 N 0.97 0.00 -0.17 2.33 4.20 -1.28 -1.54 115.11 119.60 2z2c h GLN 131 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2z2c h GLN 131 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2z2c h GLN 131 CO 0.02 0.22 0.00 1.28 -0.67 0.00 0.00 178.83 179.68 2z2c n LEU 132 N -3.97 1.10 0.00 1.46 4.77 -0.76 -4.70 117.00 114.90 2z2c n LEU 132 Ca -0.02 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2z2c n LEU 132 Cb 0.30 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2z2c n LEU 132 CO 0.35 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2z2c n GLY 133 N 0.90 1.01 3.76 -0.72 0.00 -0.58 -1.22 105.19 108.33 2z2c n GLY 133 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2z2c n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 134 N -2.03 2.44 -0.22 4.61 0.00 0.08 -4.83 121.76 121.81 2z2c s ALA 134 Ca 0.00 0.78 -0.06 0.00 0.00 0.00 0.00 51.96 52.68 2z2c s ALA 134 Cb 0.00 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2z2c s ALA 134 CO 0.00 -1.31 0.02 0.99 0.00 0.00 0.00 175.76 175.46 2z2c s THR 135 N -1.99 3.99 -0.14 0.00 2.01 0.88 -4.20 115.64 116.19 2z2c s THR 135 Ca 0.72 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.45 2z2c s THR 135 Cb -0.25 -2.83 0.02 0.00 0.01 0.00 0.00 72.50 69.44 2z2c s THR 135 CO 0.38 0.40 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.89 2z2c s ILE 136 N 1.28 1.84 0.41 1.82 1.01 -1.26 -1.10 121.20 125.20 2z2c s ILE 136 Ca 0.04 -0.83 0.07 0.00 0.00 0.00 0.00 60.65 59.93 2z2c s ILE 136 Cb -0.15 -1.67 -0.07 0.00 0.01 0.00 0.00 42.46 40.59 2z2c s ILE 136 CO 0.01 0.51 0.08 -1.59 0.00 0.00 0.00 174.94 173.96 2z2c s LYS 137 N 1.10 2.08 -0.15 2.79 -2.85 -0.44 -4.98 119.74 117.29 2z2c s LYS 137 Ca -0.02 -1.99 0.01 0.00 -1.00 0.00 0.00 55.97 52.98 2z2c s LYS 137 Cb -0.14 -1.80 0.02 0.00 -2.06 0.00 0.00 37.83 33.85 2z2c s LYS 137 CO -0.06 -0.08 -0.18 -1.17 0.10 0.00 0.00 175.35 173.96 2z2c s LEU 138 N -3.80 1.91 -0.13 2.77 2.96 -1.26 -0.65 118.68 120.49 2z2c s LEU 138 Ca 0.38 -0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2z2c s LEU 138 Cb 0.07 -1.31 0.04 0.00 0.50 0.00 0.00 46.19 45.50 2z2c s LEU 138 CO 0.20 0.00 0.02 -0.70 -1.32 0.00 0.00 176.35 174.55 2z2c s GLU 139 N 1.19 0.63 -1.51 1.98 2.12 0.13 -4.75 118.70 118.49 2z2c s GLU 139 Ca 0.00 -0.13 -0.12 0.00 0.36 0.00 0.00 54.97 55.09 2z2c s GLU 139 Cb -0.14 -1.49 0.07 0.00 0.26 0.00 0.00 34.13 32.84 2z2c s GLU 139 CO -0.08 -0.46 0.94 0.39 -0.54 0.00 0.00 175.26 175.52 2z2c n GLU 140 N 5.11 -5.42 -0.82 4.30 1.02 -1.26 -1.36 120.64 122.20 2z2c n GLU 140 Ca -0.08 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 2z2c n GLU 140 Cb 0.49 -5.44 0.00 0.00 -0.02 0.00 0.00 31.44 26.47 2z2c n GLU 140 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z2c n GLY 141 N -1.69 0.74 3.53 0.62 0.00 -1.26 -5.02 105.19 102.11 2z2c n GLY 141 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2z2c n GLY 141 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z2c s TYR 142 N -2.76 3.07 -0.46 1.61 2.02 -0.47 -0.63 117.35 119.74 2z2c s TYR 142 Ca 0.00 -0.22 -0.29 0.00 -0.37 0.00 0.00 57.07 56.19 2z2c s TYR 142 Cb 0.00 -1.98 0.01 0.00 -0.40 0.00 0.00 41.96 39.60 2z2c s TYR 142 CO 0.00 0.01 1.37 0.08 -1.57 0.00 0.00 175.55 175.43 2z2c s VAL 143 N 0.35 3.92 -0.28 0.71 1.01 0.97 0.18 120.40 127.27 2z2c s VAL 143 Ca -0.03 0.91 -0.04 0.00 0.00 0.00 0.00 61.98 62.81 2z2c s VAL 143 Cb -0.14 -4.33 0.02 0.00 0.00 0.00 0.00 36.38 31.93 2z2c s VAL 143 CO 0.02 -0.91 0.02 -0.54 0.00 0.00 0.00 175.10 173.70 2z2c s LYS 144 N 5.01 2.94 -0.10 2.72 1.02 0.17 -1.67 119.74 129.83 2z2c s LYS 144 Ca 0.57 -0.94 0.04 0.00 0.02 0.00 0.00 55.97 55.66 2z2c s LYS 144 Cb -0.12 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.98 2z2c s LYS 144 CO 0.31 -0.44 -0.23 0.00 -0.92 0.00 0.00 175.35 174.06 2z2c s ALA 145 N 1.41 2.13 0.01 5.17 0.00 -0.22 -1.33 121.76 128.92 2z2c s ALA 145 Ca 0.01 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 2z2c s ALA 145 Cb -0.17 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 2z2c s ALA 145 CO -0.00 0.28 -0.01 -1.54 0.00 0.00 0.00 175.76 174.48 2z2c s SER 146 N 0.36 0.08 0.02 0.00 1.04 -0.26 -1.15 113.70 113.79 2z2c s SER 146 Ca -0.19 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.10 2z2c s SER 146 Cb -0.18 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 65.97 2z2c s SER 146 CO 0.09 -0.10 -0.07 0.54 0.98 0.00 0.00 173.24 174.68 2z2c s VAL 147 N -0.49 0.48 -0.43 5.02 0.11 0.14 -0.09 120.40 125.14 2z2c s VAL 147 Ca -0.05 -0.65 -0.22 0.00 -2.93 0.00 0.00 61.98 58.13 2z2c s VAL 147 Cb -0.03 -0.48 0.02 0.00 -1.53 0.00 0.00 36.38 34.36 2z2c s VAL 147 CO -0.00 -0.13 0.71 -0.62 -3.33 0.00 0.00 175.10 171.73 2z2c s ASP 148 N -0.84 6.39 0.00 3.54 -1.08 -1.26 -4.62 116.67 118.80 2z2c s ASP 148 Ca -0.04 -0.12 0.00 0.00 -0.52 0.00 0.00 52.55 51.87 2z2c s ASP 148 Cb -0.06 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 39.05 2z2c s ASP 148 CO 0.00 -0.81 0.00 0.61 0.52 0.00 0.00 175.17 175.49 2z2c n GLY 149 N 4.92 -0.50 3.91 2.66 0.00 -1.26 -4.91 105.19 110.02 2z2c n GLY 149 Ca 0.00 -1.44 -0.27 0.00 0.00 0.00 0.00 46.02 44.31 2z2c n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z2c s ARG 150 N 0.00 3.04 0.88 1.61 0.52 -1.26 -4.69 118.95 119.06 2z2c s ARG 150 Ca 0.00 0.05 -0.11 0.00 -0.52 0.00 0.00 55.73 55.15 2z2c s ARG 150 Cb 0.00 -2.28 0.12 0.00 0.52 0.00 0.00 34.95 33.31 2z2c s ARG 150 CO 0.00 -0.62 1.10 -0.51 0.02 0.00 0.00 175.30 175.29 2z2c s LEU 151 N -4.96 2.46 -0.11 2.53 1.43 -1.26 -4.83 118.68 113.94 2z2c s LEU 151 Ca 0.53 1.70 0.03 0.00 -1.03 0.00 0.00 54.13 55.36 2z2c s LEU 151 Cb -0.10 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 41.97 2z2c s LEU 151 CO 0.45 -2.66 -0.22 -0.75 0.23 0.00 0.00 176.35 173.40 2z2c s LYS 152 N -4.84 2.92 0.52 1.70 2.47 -0.36 0.44 119.74 122.58 2z2c s LYS 152 Ca 0.64 -0.83 -0.21 0.00 -1.56 0.00 0.00 55.97 54.01 2z2c s LYS 152 Cb -0.19 -2.25 -0.08 0.00 -1.46 0.00 0.00 37.83 33.85 2z2c s LYS 152 CO 0.57 0.12 0.90 0.41 0.16 0.00 0.00 175.35 177.51 2z2c n GLY 153 N 3.69 -0.49 3.13 5.54 0.00 1.00 -4.53 105.19 113.53 2z2c n GLY 153 Ca -0.19 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 2z2c n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 154 N -1.45 -0.30 -0.41 4.61 0.00 -0.92 -4.74 121.76 118.55 2z2c s ALA 154 Ca 0.69 -0.23 -0.26 0.00 0.00 0.00 0.00 51.96 52.16 2z2c s ALA 154 Cb -0.48 0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.83 2z2c s ALA 154 CO 0.53 -0.26 0.95 -1.58 0.00 0.00 0.00 175.76 175.39 2z2c s HIS 155 N -1.83 2.99 -0.24 0.00 2.46 -1.26 -0.79 115.29 116.61 2z2c s HIS 155 Ca -0.11 0.62 -0.02 0.00 0.47 0.00 0.00 55.06 56.02 2z2c s HIS 155 Cb -0.05 -3.85 0.02 0.00 -0.13 0.00 0.00 32.58 28.57 2z2c s HIS 155 CO -0.00 -0.98 -0.06 0.42 -2.47 0.00 0.00 174.74 171.65 2z2c s ILE 156 N 3.68 2.92 -0.32 0.89 1.01 0.19 -4.93 121.20 124.64 2z2c s ILE 156 Ca 0.39 -0.97 -0.13 0.00 0.00 0.00 0.00 60.65 59.94 2z2c s ILE 156 Cb -0.11 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 2z2c s ILE 156 CO 0.23 0.23 0.28 -0.69 0.00 0.00 0.00 174.94 174.99 2z2c s VAL 157 N 1.34 5.24 -0.20 2.92 1.01 -1.26 -0.25 120.40 129.21 2z2c s VAL 157 Ca 0.01 0.05 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 2z2c s VAL 157 Cb -0.16 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 2z2c s VAL 157 CO -0.04 0.05 0.78 -0.04 0.00 0.00 0.00 175.10 175.85 2z2c s MET 158 N 1.86 4.24 0.39 2.72 1.00 -0.37 -4.96 119.30 124.18 2z2c s MET 158 Ca 0.09 0.90 0.08 0.00 0.00 0.00 0.00 55.69 56.76 2z2c s MET 158 Cb -0.17 -3.60 0.81 0.00 0.00 0.00 0.00 34.83 31.87 2z2c s MET 158 CO 0.11 -0.37 1.98 -0.44 0.00 0.00 0.00 175.02 176.29 2z2c h ASP 159 N 7.49 0.35 -4.26 3.03 5.19 -1.92 -3.44 116.42 122.86 2z2c h ASP 159 Ca -0.28 -0.04 -0.28 0.00 -0.62 0.00 0.00 57.03 55.81 2z2c h ASP 159 Cb 1.12 -0.09 -0.15 0.00 0.18 0.00 0.00 39.33 40.39 2z2c h ASP 159 CO 0.83 0.38 -0.70 -1.59 -3.12 0.00 0.00 179.24 175.04 2z2c s LYS 160 N -5.08 0.97 -0.04 3.56 -2.85 -1.26 -5.13 119.74 109.91 2z2c s LYS 160 Ca -0.07 -1.41 -0.30 0.00 -1.00 0.00 0.00 55.97 53.19 2z2c s LYS 160 Cb 0.16 -0.43 -0.03 0.00 -2.06 0.00 0.00 37.83 35.48 2z2c s LYS 160 CO 0.73 0.02 1.04 0.08 0.10 0.00 0.00 175.35 177.33 2z2c s VAL 161 N -3.47 4.68 -0.19 1.79 1.01 -1.26 -4.98 120.40 117.97 2z2c s VAL 161 Ca 0.15 1.94 -0.04 0.00 0.00 0.00 0.00 61.98 64.03 2z2c s VAL 161 Cb 0.04 -4.24 0.09 0.00 0.00 0.00 0.00 36.38 32.27 2z2c s VAL 161 CO -0.01 0.07 0.28 -0.55 0.00 0.00 0.00 175.10 174.88 2z2c s SER 162 N 1.11 0.75 0.15 3.32 0.15 -1.26 -5.01 113.70 112.91 2z2c s SER 162 Ca 0.52 0.17 -0.26 0.00 0.70 0.00 0.00 55.95 57.08 2z2c s SER 162 Cb -0.21 0.68 0.01 0.00 -1.71 0.00 0.00 66.02 64.79 2z2c s SER 162 CO 0.23 -0.29 1.59 0.58 1.20 0.00 0.00 173.24 176.55 2z2c h VAL 163 N 6.27 0.19 -0.70 4.45 2.07 -1.95 0.03 116.25 126.61 2z2c h VAL 163 Ca -0.17 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2z2c h VAL 163 Cb 1.14 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2z2c h VAL 163 CO 0.23 0.00 0.32 1.23 0.02 0.00 0.00 177.57 179.36 2z2c h GLY 164 N -0.33 1.09 2.00 2.17 0.00 -2.00 -2.07 103.07 103.93 2z2c h GLY 164 Ca 0.14 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 2z2c h GLY 164 CO -0.50 0.53 -0.44 0.00 0.00 0.00 0.00 176.54 176.13 2z2c h ALA 165 N 1.15 0.84 -0.05 3.60 0.00 -1.90 -1.33 119.26 121.57 2z2c h ALA 165 Ca 0.24 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2z2c h ALA 165 Cb 0.15 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2z2c h ALA 165 CO -0.03 0.55 0.01 1.15 0.00 0.00 0.00 179.25 180.93 2z2c h THR 166 N 0.00 1.22 -0.67 0.00 2.02 -0.52 -2.38 112.91 112.57 2z2c h THR 166 Ca -0.00 -0.68 -0.06 0.00 0.77 0.00 0.00 66.41 66.43 2z2c h THR 166 Cb 1.11 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 69.09 2z2c h THR 166 CO 0.06 0.19 0.18 0.58 0.37 0.00 0.00 175.52 176.90 2z2c h VAL 167 N -0.18 1.26 -0.15 3.16 2.07 -1.27 -0.13 116.25 121.01 2z2c h VAL 167 Ca 0.01 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.65 2z2c h VAL 167 Cb 0.29 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2z2c h VAL 167 CO 0.00 0.35 -0.10 0.74 0.02 0.00 0.00 177.57 178.58 2z2c h THR 168 N 0.99 0.70 -0.09 2.57 2.02 -1.18 -0.06 112.91 117.87 2z2c h THR 168 Ca 0.21 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.17 2z2c h THR 168 Cb 0.34 0.70 0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2z2c h THR 168 CO -0.00 0.00 -0.81 0.40 0.37 0.00 0.00 175.52 175.48 2z2c h ILE 169 N -0.10 1.30 -0.36 3.11 2.04 -1.21 -1.89 117.51 120.39 2z2c h ILE 169 Ca 0.09 -2.04 -0.00 0.00 1.00 0.00 0.00 64.86 63.90 2z2c h ILE 169 Cb 0.24 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 2z2c h ILE 169 CO -0.21 0.64 0.21 -0.03 0.00 0.00 0.00 178.15 178.75 2z2c h MET 170 N 0.40 0.49 -0.64 2.37 4.05 -0.90 -1.64 114.93 119.06 2z2c h MET 170 Ca -0.08 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.25 2z2c h MET 170 Cb 1.46 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 32.13 2z2c h MET 170 CO 0.16 0.39 0.23 0.00 0.23 0.00 0.00 176.91 177.92 2z2c h ALA 172 N 1.09 1.16 0.00 0.00 0.00 -1.24 -2.93 119.26 117.34 2z2c h ALA 172 Ca 0.21 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2z2c h ALA 172 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2z2c h ALA 172 CO -0.01 0.58 -0.29 0.00 0.00 0.00 0.00 179.25 179.53 2z2c h ALA 173 N 1.43 0.99 0.00 0.00 0.00 -1.18 -3.07 119.26 117.44 2z2c h ALA 173 Ca 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2z2c h ALA 173 Cb 0.82 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2z2c h ALA 173 CO 0.06 0.36 -0.02 1.79 0.00 0.00 0.00 179.25 181.45 2z2c h THR 174 N 0.00 0.34 -0.27 0.00 1.35 -1.40 -0.72 112.91 112.20 2z2c h THR 174 Ca -0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2z2c h THR 174 Cb 0.84 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2z2c h THR 174 CO 0.04 0.02 0.00 0.18 -0.25 0.00 0.00 175.52 175.50 2z2c n LEU 175 N -3.53 2.81 -4.82 3.87 4.77 -1.16 -0.99 117.00 117.94 2z2c n LEU 175 Ca -0.03 -2.09 -0.31 0.00 -0.03 0.00 0.00 56.01 53.56 2z2c n LEU 175 Cb 0.11 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2z2c n LEU 175 CO 0.25 0.68 0.71 0.00 -1.33 0.00 0.00 177.39 177.71 2z2c s ALA 176 N -1.15 2.71 -0.30 -1.18 0.00 -0.28 -4.52 121.76 117.04 2z2c s ALA 176 Ca 0.20 0.12 -0.25 0.00 0.00 0.00 0.00 51.96 52.03 2z2c s ALA 176 Cb 0.12 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 20.06 2z2c s ALA 176 CO 0.12 -1.13 0.89 -2.00 0.00 0.00 0.00 175.76 173.63 2z2c s GLU 177 N -4.90 4.02 1.14 0.00 2.12 0.17 -3.84 118.70 117.41 2z2c s GLU 177 Ca 0.59 0.79 0.00 0.00 0.36 0.00 0.00 54.97 56.70 2z2c s GLU 177 Cb -0.14 -3.72 0.00 0.00 0.26 0.00 0.00 34.13 30.53 2z2c s GLU 177 CO 0.52 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 2z2c n GLY 178 N 4.03 -1.50 3.75 -1.50 0.00 -1.26 -0.00 105.19 108.70 2z2c n GLY 178 Ca 0.07 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 2z2c n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2c s THR 179 N 0.00 4.61 -0.07 2.61 2.01 -1.26 -0.90 115.64 122.65 2z2c s THR 179 Ca 0.00 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 61.74 2z2c s THR 179 Cb 0.00 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.48 2z2c s THR 179 CO 0.00 0.48 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.33 2z2c s THR 180 N -1.05 1.62 -0.15 -0.82 2.01 0.94 -2.17 115.64 116.02 2z2c s THR 180 Ca 0.18 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.40 2z2c s THR 180 Cb -0.12 -1.41 0.01 0.00 0.01 0.00 0.00 72.50 70.99 2z2c s THR 180 CO 0.08 0.46 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.65 2z2c s ILE 181 N 0.24 2.25 -0.37 1.82 -1.09 0.03 -0.49 121.20 123.59 2z2c s ILE 181 Ca -0.10 -0.91 -0.12 0.00 -2.23 0.00 0.00 60.65 57.29 2z2c s ILE 181 Cb -0.15 -1.92 0.01 0.00 -1.58 0.00 0.00 42.46 38.83 2z2c s ILE 181 CO 0.05 0.54 0.22 -0.63 -1.23 0.00 0.00 174.94 173.89 2z2c s ILE 182 N 0.86 4.83 -0.13 2.92 1.01 0.10 0.54 121.20 131.33 2z2c s ILE 182 Ca -0.05 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.86 2z2c s ILE 182 Cb -0.15 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 2z2c s ILE 182 CO -0.02 -0.17 0.16 -1.61 0.00 0.00 0.00 174.94 173.30 2z2c s GLU 183 N 1.62 3.69 -0.85 2.79 0.41 0.66 -1.70 118.70 125.31 2z2c s GLU 183 Ca 0.04 -0.10 -0.04 0.00 -0.41 0.00 0.00 54.97 54.46 2z2c s GLU 183 Cb -0.18 -3.26 0.00 0.00 -1.78 0.00 0.00 34.13 28.91 2z2c s GLU 183 CO 0.08 0.63 0.50 -1.71 -0.49 0.00 0.00 175.26 174.28 2z2c n ASN 184 N 2.41 -4.36 -4.77 -0.19 4.05 0.75 -1.24 115.26 111.90 2z2c n ASN 184 Ca -0.18 -0.23 -0.35 0.00 0.45 0.00 0.00 54.58 54.26 2z2c n ASN 184 Cb 0.54 -3.10 -0.00 0.00 1.23 0.00 0.00 39.78 38.45 2z2c n ASN 184 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z2c s ALA 185 N -3.03 2.75 0.56 5.20 0.00 -0.43 -4.53 121.76 122.27 2z2c s ALA 185 Ca 0.25 0.83 -0.19 0.00 0.00 0.00 0.00 51.96 52.85 2z2c s ALA 185 Cb -0.11 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 2z2c s ALA 185 CO 0.31 -0.73 1.15 0.00 0.00 0.00 0.00 175.76 176.49 2z2c s ALA 186 N -1.74 2.65 -1.68 0.00 0.00 -1.26 -4.50 121.76 115.22 2z2c s ALA 186 Ca 0.71 0.86 0.16 0.00 0.00 0.00 0.00 51.96 53.69 2z2c s ALA 186 Cb -0.24 -3.38 0.30 0.00 0.00 0.00 0.00 23.12 19.79 2z2c s ALA 186 CO 0.28 -0.89 1.21 0.54 0.00 0.00 0.00 175.76 176.89 2z2c n ARG 187 N -1.42 2.08 -1.57 0.00 1.74 -1.26 -4.66 116.66 111.57 2z2c n ARG 187 Ca 0.12 -1.91 -0.46 0.00 -0.77 0.00 0.00 57.85 54.83 2z2c n ARG 187 Cb 0.51 -1.36 -0.02 0.00 -1.02 0.00 0.00 32.46 30.57 2z2c n ARG 187 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2z2c n GLU 188 N 0.95 1.17 -0.27 5.56 4.71 -1.26 -4.54 120.64 126.97 2z2c n GLU 188 Ca 0.13 0.41 0.33 0.00 -0.01 0.00 0.00 57.16 58.03 2z2c n GLU 188 Cb 0.46 -1.78 0.73 0.00 -1.01 0.00 0.00 31.44 29.84 2z2c n GLU 188 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 2z2c h PRO 189 N 2.28 0.00 0.00 3.49 0.11 -1.97 0.31 132.00 136.22 2z2c h PRO 189 Ca -0.39 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.63 2z2c h PRO 189 Cb 1.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 2z2c h PRO 189 CO 0.63 0.00 -0.39 0.93 -0.21 0.00 0.00 178.00 178.95 2z2c h GLU 190 N 0.00 0.00 -0.20 1.05 3.07 -1.88 -0.75 114.58 115.87 2z2c h GLU 190 Ca 0.52 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 59.20 2z2c h GLU 190 Cb 2.16 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 30.07 2z2c h GLU 190 CO -0.01 0.39 -0.58 0.82 -1.40 0.00 0.00 179.01 178.24 2z2c h ILE 191 N 0.00 1.31 -0.08 3.13 2.04 -0.70 -1.67 117.51 121.54 2z2c h ILE 191 Ca -0.00 -1.82 -0.01 0.00 1.00 0.00 0.00 64.86 64.03 2z2c h ILE 191 Cb 0.93 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 2z2c h ILE 191 CO 0.05 0.57 0.03 0.58 0.00 0.00 0.00 178.15 179.38 2z2c h VAL 192 N 0.49 1.15 -0.55 1.67 2.07 -1.30 -1.42 116.25 118.36 2z2c h VAL 192 Ca 0.00 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.12 2z2c h VAL 192 Cb 1.15 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 2z2c h VAL 192 CO 0.11 0.13 0.27 -0.78 0.02 0.00 0.00 177.57 177.32 2z2c h ASP 193 N -0.04 0.37 -0.60 0.57 3.58 -1.11 -0.60 116.42 118.58 2z2c h ASP 193 Ca 0.03 0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.42 2z2c h ASP 193 Cb 0.18 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 2z2c h ASP 193 CO -0.00 0.25 0.01 0.74 -2.88 0.00 0.00 179.24 177.36 2z2c h THR 194 N 0.51 1.27 -0.73 2.25 2.02 -1.19 0.37 112.91 117.40 2z2c h THR 194 Ca 0.25 -1.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 2z2c h THR 194 Cb 0.19 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2z2c h THR 194 CO -0.19 0.41 0.33 0.00 0.37 0.00 0.00 175.52 176.44 2z2c h ALA 195 N 0.99 0.94 -0.06 6.16 0.00 -0.98 0.80 119.26 127.12 2z2c h ALA 195 Ca 0.17 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2z2c h ALA 195 Cb 0.54 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2z2c h ALA 195 CO 0.03 0.53 -0.68 -0.91 0.00 0.00 0.00 179.25 178.22 2z2c h ASN 196 N 1.03 0.32 -0.00 0.00 2.35 -0.59 -0.10 115.58 118.59 2z2c h ASN 196 Ca 0.25 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2z2c h ASN 196 Cb 0.16 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2z2c h ASN 196 CO -0.03 0.90 0.00 0.15 -1.65 0.00 0.00 177.43 176.80 2z2c h PHE 197 N 0.19 0.00 -0.97 1.19 3.57 -0.73 -0.71 116.94 119.48 2z2c h PHE 197 Ca -0.02 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.59 2z2c h PHE 197 Cb 1.22 -0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.88 2z2c h PHE 197 CO 0.03 0.07 0.62 -0.07 -2.23 0.00 0.00 178.31 176.73 2z2c h LEU 198 N -0.07 0.90 -0.46 0.59 3.38 -0.44 -2.09 115.31 117.12 2z2c h LEU 198 Ca 0.00 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2z2c h LEU 198 Cb 0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2z2c h LEU 198 CO -0.00 0.51 -0.12 0.40 0.09 0.00 0.00 178.44 179.32 2z2c h ILE 199 N 0.98 1.27 -0.30 1.22 2.04 -0.68 -1.34 117.51 120.70 2z2c h ILE 199 Ca 0.46 -1.25 0.09 0.00 1.00 0.00 0.00 64.86 65.16 2z2c h ILE 199 Cb 0.42 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2z2c h ILE 199 CO -0.22 0.43 0.38 0.74 0.00 0.00 0.00 178.15 179.47 2z2c h THR 200 N 0.73 0.34 -0.02 -0.27 2.02 -0.43 0.41 112.91 115.68 2z2c h THR 200 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2z2c h THR 200 Cb 0.67 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2z2c h THR 200 CO 0.05 0.00 -0.02 0.18 0.37 0.00 0.00 175.52 176.10 2z2c n LEU 201 N -3.61 2.13 0.00 2.58 4.77 -0.78 -4.71 117.00 117.38 2z2c n LEU 201 Ca 0.05 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2z2c n LEU 201 Cb 0.52 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2z2c n LEU 201 CO 0.25 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2z2c n GLY 202 N 1.26 0.97 3.79 -0.72 0.00 0.14 -0.98 105.19 109.65 2z2c n GLY 202 Ca 0.16 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2z2c n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 203 N -2.00 2.77 -0.42 4.61 0.00 -0.58 -4.93 121.76 121.22 2z2c s ALA 203 Ca 0.00 0.64 -0.08 0.00 0.00 0.00 0.00 51.96 52.52 2z2c s ALA 203 Cb 0.00 -3.29 0.08 0.00 0.00 0.00 0.00 23.12 19.92 2z2c s ALA 203 CO 0.00 -0.59 0.25 0.15 0.00 0.00 0.00 175.76 175.58 2z2c s LYS 204 N -3.42 2.54 -0.02 0.00 -0.14 -1.25 -4.33 119.74 113.11 2z2c s LYS 204 Ca 0.69 -1.51 0.03 0.00 -1.36 0.00 0.00 55.97 53.81 2z2c s LYS 204 Cb -0.19 -3.76 -0.00 0.00 -1.68 0.00 0.00 37.83 32.20 2z2c s LYS 204 CO 0.26 -0.98 -0.12 0.42 -0.76 0.00 0.00 175.35 174.18 2z2c s ILE 205 N 1.39 0.96 0.03 2.17 1.01 -1.26 -1.28 121.20 124.22 2z2c s ILE 205 Ca 0.03 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 2z2c s ILE 205 Cb -0.23 -0.83 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 2z2c s ILE 205 CO 0.01 0.28 0.02 -0.94 0.00 0.00 0.00 174.94 174.31 2z2c s SER 206 N 0.01 0.28 0.00 3.58 1.04 0.05 -4.89 113.70 113.76 2z2c s SER 206 Ca -0.01 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2z2c s SER 206 Cb -0.08 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2z2c s SER 206 CO 0.00 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2z2c n GLY 207 N 0.93 0.28 3.73 7.32 0.00 -1.26 0.05 105.19 116.24 2z2c n GLY 207 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2z2c n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2c n GLN 208 N -1.72 2.37 0.00 1.61 0.00 -1.26 -0.35 117.38 118.04 2z2c n GLN 208 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 57.00 57.84 2z2c n GLN 208 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 30.24 27.74 2z2c n GLN 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2z2c n GLY 209 N 1.08 1.70 3.69 2.61 0.00 -1.26 -4.92 105.19 108.08 2z2c n GLY 209 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2z2c n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z2c s THR 210 N -2.35 2.16 -1.90 2.61 -4.23 0.53 -4.77 115.64 107.69 2z2c s THR 210 Ca 0.00 -1.83 0.14 0.00 -1.18 0.00 0.00 61.69 58.82 2z2c s THR 210 Cb 0.00 -2.99 0.38 0.00 1.34 0.00 0.00 72.50 71.23 2z2c s THR 210 CO 0.00 0.00 1.29 -0.90 -0.54 0.00 0.00 174.62 174.47 2z2c n ASP 211 N -1.12 0.00 -3.61 3.99 5.68 -1.26 -4.54 116.55 115.69 2z2c n ASP 211 Ca -0.03 -0.35 -0.23 0.00 -0.50 0.00 0.00 54.79 53.68 2z2c n ASP 211 Cb 0.66 -0.05 -0.17 0.00 -1.14 0.00 0.00 41.12 40.42 2z2c n ASP 211 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 2z2c s ARG 212 N -2.10 0.05 -0.18 0.11 3.52 -1.25 -0.18 118.95 118.92 2z2c s ARG 212 Ca 0.20 0.10 -0.06 0.00 -0.13 0.00 0.00 55.73 55.84 2z2c s ARG 212 Cb 0.10 -1.35 -0.04 0.00 -1.56 0.00 0.00 34.95 32.10 2z2c s ARG 212 CO 0.17 -0.57 0.03 0.42 -0.81 0.00 0.00 175.30 174.54 2z2c s ILE 213 N 2.18 4.45 -0.17 4.11 1.01 -0.69 -4.30 121.20 127.79 2z2c s ILE 213 Ca 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 2z2c s ILE 213 Cb -0.15 -2.99 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 2z2c s ILE 213 CO -0.08 0.47 -0.06 -0.69 0.00 0.00 0.00 174.94 174.57 2z2c s VAL 214 N 0.44 3.52 -0.14 2.92 1.01 0.11 0.02 120.40 128.27 2z2c s VAL 214 Ca 0.01 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2z2c s VAL 214 Cb -0.13 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.72 2z2c s VAL 214 CO 0.01 0.48 -0.18 -0.63 0.00 0.00 0.00 175.10 174.78 2z2c s ILE 215 N 0.72 1.81 -0.26 2.22 1.09 0.36 -0.77 121.20 126.38 2z2c s ILE 215 Ca -0.03 -0.81 -0.14 0.00 -1.10 0.00 0.00 60.65 58.57 2z2c s ILE 215 Cb -0.15 -1.64 -0.04 0.00 -1.06 0.00 0.00 42.46 39.57 2z2c s ILE 215 CO 0.02 0.50 0.33 -1.61 -0.10 0.00 0.00 174.94 174.08 2z2c s GLU 216 N 1.13 4.04 0.57 2.79 8.01 -0.41 -0.04 118.70 134.79 2z2c s GLU 216 Ca -0.01 -0.01 -0.18 0.00 0.01 0.00 0.00 54.97 54.77 2z2c s GLU 216 Cb -0.14 -3.63 -0.05 0.00 -4.31 0.00 0.00 34.13 26.01 2z2c s GLU 216 CO -0.07 -0.20 1.10 0.20 0.01 0.00 0.00 175.26 176.31 2z2c s GLY 217 N 1.51 2.45 0.29 -1.39 0.00 -0.08 -3.83 107.32 106.27 2z2c s GLY 217 Ca 0.14 0.68 0.05 0.00 0.00 0.00 0.00 44.72 45.59 2z2c s GLY 217 CO 0.09 1.03 -0.02 -1.34 0.00 0.00 0.00 173.10 172.86 2z2c s VAL 218 N -2.01 1.43 0.08 1.40 -7.23 -0.16 -4.64 120.40 109.28 2z2c s VAL 218 Ca 0.70 -2.07 -0.27 0.00 -1.81 0.00 0.00 61.98 58.52 2z2c s VAL 218 Cb -0.21 -2.54 -0.16 0.00 0.56 0.00 0.00 36.38 34.03 2z2c s VAL 218 CO 0.30 -0.22 1.69 -0.33 -0.31 0.00 0.00 175.10 176.23 2z2c h GLU 219 N 2.25 -0.38 -2.48 4.82 4.39 -1.91 -3.40 114.58 117.88 2z2c h GLU 219 Ca -0.40 0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.24 2z2c h GLU 219 Cb 1.23 0.09 -0.21 0.00 -0.10 0.00 0.00 28.75 29.76 2z2c h GLU 219 CO 0.68 -0.25 -0.07 -0.98 -1.16 0.00 0.00 179.01 177.23 2z2c s ARG 220 N -6.13 0.73 0.11 2.33 1.70 -1.26 -4.99 118.95 111.44 2z2c s ARG 220 Ca -0.15 0.43 -0.02 0.00 -0.47 0.00 0.00 55.73 55.53 2z2c s ARG 220 Cb 0.05 0.35 -0.05 0.00 -0.57 0.00 0.00 34.95 34.73 2z2c s ARG 220 CO 0.64 -0.15 0.29 -0.51 -1.08 0.00 0.00 175.30 174.49 2z2c s LEU 221 N -0.39 4.31 0.00 -1.89 1.43 -1.26 -4.91 118.68 115.97 2z2c s LEU 221 Ca -0.05 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 2z2c s LEU 221 Cb -0.03 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 43.08 2z2c s LEU 221 CO 0.04 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.32 2z2c n GLY 222 N 0.05 2.28 0.00 -3.19 0.00 -0.15 -1.86 105.19 102.32 2z2c n GLY 222 Ca -0.04 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2z2c n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2c n GLY 223 N 5.00 4.84 0.00 -0.02 0.00 -1.26 -3.29 105.19 110.46 2z2c n GLY 223 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2z2c n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2c n GLY 224 N 3.01 -0.87 3.03 -0.02 0.00 -1.12 -4.47 105.19 104.76 2z2c n GLY 224 Ca 0.00 -1.43 -0.24 0.00 0.00 0.00 0.00 46.02 44.35 2z2c n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z2c s VAL 225 N -2.59 1.09 -0.03 1.61 1.01 -1.26 -1.50 120.40 118.72 2z2c s VAL 225 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2z2c s VAL 225 Cb 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.43 2z2c s VAL 225 CO 0.00 0.34 0.06 -0.47 0.00 0.00 0.00 175.10 175.02 2z2c s TYR 226 N 0.47 -0.03 -0.21 5.22 5.04 -0.51 -4.97 117.35 122.36 2z2c s TYR 226 Ca -0.10 0.20 -0.10 0.00 -2.44 0.00 0.00 57.07 54.63 2z2c s TYR 226 Cb -0.14 -0.15 -0.05 0.00 0.35 0.00 0.00 41.96 41.98 2z2c s TYR 226 CO 0.03 -0.09 0.13 0.50 -1.34 0.00 0.00 175.55 174.78 2z2c s ARG 227 N 0.86 4.11 0.25 4.97 3.52 -1.26 -0.32 118.95 131.07 2z2c s ARG 227 Ca -0.07 -0.26 -0.30 0.00 -0.13 0.00 0.00 55.73 54.97 2z2c s ARG 227 Cb -0.10 -3.43 -0.09 0.00 -1.56 0.00 0.00 34.95 29.77 2z2c s ARG 227 CO -0.03 0.20 1.19 0.08 -0.81 0.00 0.00 175.30 175.93 2z2c s VAL 228 N 0.64 3.35 0.87 7.11 1.01 -0.67 -4.92 120.40 127.79 2z2c s VAL 228 Ca 0.07 1.25 -0.11 0.00 0.00 0.00 0.00 61.98 63.19 2z2c s VAL 228 Cb -0.12 -3.79 0.12 0.00 0.00 0.00 0.00 36.38 32.58 2z2c s VAL 228 CO 0.01 0.25 1.10 -1.48 0.00 0.00 0.00 175.10 174.98 2z2c s LEU 229 N -0.95 2.57 0.66 3.92 2.34 -1.26 -4.67 118.68 121.28 2z2c s LEU 229 Ca 0.49 1.77 -0.17 0.00 0.06 0.00 0.00 54.13 56.29 2z2c s LEU 229 Cb -0.34 -4.24 0.00 0.00 -0.56 0.00 0.00 46.19 41.05 2z2c s LEU 229 CO 0.41 -2.63 1.19 -2.84 -1.06 0.00 0.00 176.35 171.42 2z2c s PRO 230 N -4.83 2.59 -0.47 1.48 0.02 -1.26 -0.04 135.00 132.50 2z2c s PRO 230 Ca 0.64 1.74 -0.28 0.00 0.02 0.00 0.00 61.00 63.11 2z2c s PRO 230 Cb -0.19 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.44 2z2c s PRO 230 CO 0.57 -1.48 1.50 0.34 -0.33 0.00 0.00 177.00 177.60 2z2c s ASP 231 N -1.93 6.12 0.41 2.53 -1.08 0.19 -4.20 116.67 118.72 2z2c s ASP 231 Ca 0.75 0.67 0.22 0.00 -0.52 0.00 0.00 52.55 53.66 2z2c s ASP 231 Cb -0.28 -2.54 0.82 0.00 -1.46 0.00 0.00 42.92 39.45 2z2c s ASP 231 CO 0.39 -1.64 1.79 0.08 0.52 0.00 0.00 175.17 176.32 2z2c h ARG 232 N 11.45 0.00 0.18 4.34 0.11 -1.92 -0.55 114.38 128.00 2z2c h ARG 232 Ca -0.28 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.52 2z2c h ARG 232 Cb 1.11 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.21 2z2c h ARG 232 CO 1.12 0.29 -1.32 0.82 0.10 0.00 0.00 179.97 180.98 2z2c h ILE 233 N 0.00 1.24 -0.32 0.08 1.08 -1.95 0.50 117.51 118.14 2z2c h ILE 233 Ca -0.00 -2.55 0.05 0.00 -0.39 0.00 0.00 64.86 61.96 2z2c h ILE 233 Cb 0.81 2.98 -0.04 0.00 -3.07 0.00 0.00 36.82 37.49 2z2c h ILE 233 CO 0.04 0.77 0.04 -0.08 -0.69 0.00 0.00 178.15 178.23 2z2c h GLU 234 N -0.11 0.15 0.34 2.37 4.81 -1.92 0.19 114.58 120.41 2z2c h GLU 234 Ca -0.25 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2z2c h GLU 234 Cb 1.92 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 31.23 2z2c h GLU 234 CO 0.18 0.10 -0.43 1.15 -0.73 0.00 0.00 179.01 179.27 2z2c h THR 235 N 0.15 0.13 -1.00 0.32 2.02 -0.96 -1.56 112.91 112.01 2z2c h THR 235 Ca 0.15 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.55 2z2c h THR 235 Cb 0.18 0.13 -0.11 0.00 -1.74 0.00 0.00 68.15 66.61 2z2c h THR 235 CO -0.22 0.00 0.61 1.23 0.37 0.00 0.00 175.52 177.51 2z2c h GLY 236 N -0.82 1.81 0.84 2.16 0.00 0.13 -1.20 103.07 105.99 2z2c h GLY 236 Ca -0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2z2c h GLY 236 CO -0.12 -0.14 0.04 -0.84 0.00 0.00 0.00 176.54 175.48 2z2c h THR 237 N 0.68 1.20 0.00 4.70 2.02 0.00 0.19 112.91 121.70 2z2c h THR 237 Ca 0.61 -0.63 -0.11 0.00 0.77 0.00 0.00 66.41 67.05 2z2c h THR 237 Cb 1.05 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 2z2c h THR 237 CO -0.41 0.19 -0.51 -0.26 0.37 0.00 0.00 175.52 174.90 2z2c h PHE 238 N 0.05 0.00 -0.60 3.16 0.04 -0.95 -0.37 116.94 118.28 2z2c h PHE 238 Ca 0.05 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 2z2c h PHE 238 Cb 0.26 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 2z2c h PHE 238 CO 0.01 0.51 0.16 -0.07 -0.60 0.00 0.00 178.31 178.32 2z2c h LEU 239 N 0.00 0.90 -0.45 1.54 3.38 -0.92 -1.14 115.31 118.62 2z2c h LEU 239 Ca -0.01 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 2z2c h LEU 239 Cb 0.92 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2z2c h LEU 239 CO 0.07 0.88 -0.19 0.58 0.09 0.00 0.00 178.44 179.87 2z2c h VAL 240 N 0.86 1.27 -0.78 1.22 2.07 -0.76 -0.53 116.25 119.60 2z2c h VAL 240 Ca 0.19 -1.34 0.13 0.00 0.82 0.00 0.00 66.70 66.50 2z2c h VAL 240 Cb 0.33 1.18 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 2z2c h VAL 240 CO -0.00 0.46 0.36 0.00 0.02 0.00 0.00 177.57 178.41 2z2c h ALA 241 N 0.85 1.12 -0.38 1.67 0.00 -0.81 0.12 119.26 121.83 2z2c h ALA 241 Ca 0.10 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2z2c h ALA 241 Cb 0.76 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2z2c h ALA 241 CO 0.06 -0.14 -0.22 0.00 0.00 0.00 0.00 179.25 178.95 2z2c h ALA 242 N 1.53 0.54 0.60 0.00 0.00 -1.00 -2.96 119.26 117.96 2z2c h ALA 242 Ca 0.42 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2z2c h ALA 242 Cb 0.59 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2z2c h ALA 242 CO -0.36 0.51 -0.29 0.00 0.00 0.00 0.00 179.25 179.11 2z2c h ALA 243 N 0.79 -0.81 0.00 0.00 0.00 0.62 -1.64 119.26 118.23 2z2c h ALA 243 Ca 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2z2c h ALA 243 Cb 0.78 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2z2c h ALA 243 CO 0.06 -0.94 -0.14 -0.84 0.00 0.00 0.00 179.25 177.40 2z2c h ILE 244 N -0.84 0.39 -0.66 0.00 3.07 -0.92 -2.71 117.51 115.84 2z2c h ILE 244 Ca -0.08 -0.82 0.00 0.00 1.55 0.00 0.00 64.86 65.51 2z2c h ILE 244 Cb 0.63 1.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.78 2z2c h ILE 244 CO 0.14 0.14 0.00 -1.54 -1.05 0.00 0.00 178.15 175.83 2z2c n SER 245 N -3.35 4.50 -3.63 2.16 3.41 -1.12 -4.91 113.62 110.69 2z2c n SER 245 Ca -0.00 -2.32 -0.27 0.00 -0.26 0.00 0.00 58.87 56.01 2z2c n SER 245 Cb 0.35 -0.55 0.02 0.00 -0.26 0.00 0.00 64.21 63.78 2z2c n SER 245 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2z2c n ARG 246 N 1.24 -5.04 0.00 4.33 1.74 -1.02 -4.26 116.66 113.65 2z2c n ARG 246 Ca 0.25 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.96 2z2c n ARG 246 Cb 0.81 -5.48 0.00 0.00 -1.02 0.00 0.00 32.46 26.77 2z2c n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z2c n GLY 247 N -1.56 4.47 3.03 -0.13 0.00 -0.63 -3.70 105.19 106.66 2z2c n GLY 247 Ca 0.01 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 2z2c n GLY 247 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z2c s LYS 248 N 2.30 0.18 0.00 1.61 2.20 -1.08 -1.55 119.74 123.41 2z2c s LYS 248 Ca 0.00 0.59 0.05 0.00 -0.36 0.00 0.00 55.97 56.25 2z2c s LYS 248 Cb 0.00 -0.10 -0.01 0.00 -1.51 0.00 0.00 37.83 36.20 2z2c s LYS 248 CO 0.00 -0.20 -0.14 -1.50 -0.36 0.00 0.00 175.35 173.14 2z2c s ILE 249 N 1.63 1.14 -0.17 5.43 2.07 -0.26 -1.36 121.20 129.69 2z2c s ILE 249 Ca -0.06 -0.72 -0.04 0.00 -1.41 0.00 0.00 60.65 58.42 2z2c s ILE 249 Cb -0.11 -0.97 -0.02 0.00 0.13 0.00 0.00 42.46 41.48 2z2c s ILE 249 CO -0.08 0.24 -0.04 -0.63 -1.91 0.00 0.00 174.94 172.52 2z2c s ILE 250 N -0.47 3.79 -0.28 2.00 1.09 -0.22 -0.99 121.20 126.11 2z2c s ILE 250 Ca 0.05 -0.39 -0.10 0.00 -1.10 0.00 0.00 60.65 59.10 2z2c s ILE 250 Cb -0.06 -2.67 -0.04 0.00 -1.06 0.00 0.00 42.46 38.63 2z2c s ILE 250 CO -0.00 0.48 0.17 0.00 -0.10 0.00 0.00 174.94 175.49 2z2c s ARG 252 N 1.72 3.06 -1.46 0.00 0.52 0.26 -2.04 118.95 121.03 2z2c s ARG 252 Ca 0.07 -1.02 -0.11 0.00 -0.52 0.00 0.00 55.73 54.14 2z2c s ARG 252 Cb -0.16 -2.70 0.05 0.00 0.52 0.00 0.00 34.95 32.67 2z2c s ARG 252 CO 0.09 0.25 1.02 0.09 0.02 0.00 0.00 175.30 176.77 2z2c n ASN 253 N -1.41 -4.89 -4.98 0.23 5.03 -0.88 -0.61 115.26 107.75 2z2c n ASN 253 Ca -0.05 -0.71 -0.20 0.00 0.87 0.00 0.00 54.58 54.49 2z2c n ASN 253 Cb 0.58 -4.26 0.01 0.00 -1.02 0.00 0.00 39.78 35.08 2z2c n ASN 253 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z2c s ALA 254 N -3.34 4.06 -0.54 5.41 0.00 0.46 -4.55 121.76 123.27 2z2c s ALA 254 Ca 0.57 -1.32 0.04 0.00 0.00 0.00 0.00 51.96 51.25 2z2c s ALA 254 Cb -0.28 -1.87 0.14 0.00 0.00 0.00 0.00 23.12 21.11 2z2c s ALA 254 CO 0.80 -0.22 0.30 -1.14 0.00 0.00 0.00 175.76 175.50 2z2c s GLN 255 N -4.36 1.90 0.42 0.00 0.74 -1.26 -4.21 119.66 112.88 2z2c s GLN 255 Ca 0.48 -2.62 0.24 0.00 0.05 0.00 0.00 55.36 53.51 2z2c s GLN 255 Cb -0.10 -3.07 1.26 0.00 1.10 0.00 0.00 33.01 32.20 2z2c s GLN 255 CO 0.34 -1.16 1.71 -1.35 -0.55 0.00 0.00 175.29 174.28 2z2c h PRO 256 N 6.30 0.24 0.00 1.67 0.11 -1.85 -1.88 132.00 136.58 2z2c h PRO 256 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2z2c h PRO 256 Cb 0.87 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2z2c h PRO 256 CO 0.64 0.16 0.00 -0.40 -0.21 0.00 0.00 178.00 178.19 2z2c n ASP 257 N -4.62 0.00 -0.36 -2.05 5.68 -1.26 -1.80 116.55 112.14 2z2c n ASP 257 Ca 0.30 0.37 0.12 0.00 -0.50 0.00 0.00 54.79 55.08 2z2c n ASP 257 Cb 1.12 -0.44 0.51 0.00 -1.14 0.00 0.00 41.12 41.17 2z2c n ASP 257 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2z2c n THR 258 N -1.44 0.10 -2.05 2.12 -2.24 -0.71 -4.34 114.28 105.72 2z2c n THR 258 Ca 0.05 -0.22 0.04 0.00 -2.27 0.00 0.00 64.05 61.65 2z2c n THR 258 Cb 0.17 0.17 0.05 0.00 -2.10 0.00 0.00 70.33 68.62 2z2c n THR 258 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2z2c n LEU 259 N -0.09 1.06 -0.23 3.22 4.77 -0.75 -4.90 117.00 120.09 2z2c n LEU 259 Ca 0.17 -2.06 -0.09 0.00 -0.03 0.00 0.00 56.01 54.01 2z2c n LEU 259 Cb 0.26 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2z2c n LEU 259 CO 0.14 0.57 0.56 0.44 -1.33 0.00 0.00 177.39 177.77 2z2c h ASP 260 N 0.56 -1.56 -0.72 -1.43 3.32 -1.76 -0.57 116.42 114.26 2z2c h ASP 260 Ca -0.10 0.26 0.01 0.00 0.02 0.00 0.00 57.03 57.22 2z2c h ASP 260 Cb 1.51 0.71 -0.04 0.00 0.22 0.00 0.00 39.33 41.73 2z2c h ASP 260 CO 0.04 -0.33 0.48 0.00 -1.72 0.00 0.00 179.24 177.71 2z2c h ALA 261 N 0.61 0.91 -0.17 3.45 0.00 -1.89 -0.77 119.26 121.40 2z2c h ALA 261 Ca 0.18 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2z2c h ALA 261 Cb 0.56 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2z2c h ALA 261 CO -0.72 0.33 -0.31 0.28 0.00 0.00 0.00 179.25 178.84 2z2c h VAL 262 N 0.97 1.35 -0.78 0.00 2.07 -1.84 -0.67 116.25 117.35 2z2c h VAL 262 Ca 0.26 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.20 2z2c h VAL 262 Cb -0.11 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2z2c h VAL 262 CO -0.06 0.47 0.33 -0.07 0.02 0.00 0.00 177.57 178.26 2z2c h LEU 263 N 0.15 1.04 -0.32 2.57 3.38 -0.92 0.81 115.31 122.03 2z2c h LEU 263 Ca 0.01 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2z2c h LEU 263 Cb 0.89 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2z2c h LEU 263 CO 0.07 0.91 -0.11 0.00 0.09 0.00 0.00 178.44 179.40 2z2c h ALA 264 N 1.24 0.44 -0.55 1.53 0.00 -0.85 -0.59 119.26 120.48 2z2c h ALA 264 Ca 0.26 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2z2c h ALA 264 Cb 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2z2c h ALA 264 CO -0.03 0.30 0.24 0.87 0.00 0.00 0.00 179.25 180.63 2z2c h LYS 265 N 0.40 0.79 -0.48 0.00 1.79 -0.89 -0.87 116.57 117.31 2z2c h LYS 265 Ca 0.08 -0.11 -0.10 0.00 -2.18 0.00 0.00 60.65 58.34 2z2c h LYS 265 Cb 0.62 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.10 2z2c h LYS 265 CO 0.04 0.64 -0.10 -0.07 -1.08 0.00 0.00 179.45 178.88 2z2c h LEU 266 N 0.79 0.87 -0.45 2.94 3.38 -0.48 -2.33 115.31 120.03 2z2c h LEU 266 Ca 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2z2c h LEU 266 Cb 0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2z2c h LEU 266 CO -0.02 0.99 0.29 0.03 0.09 0.00 0.00 178.44 179.82 2z2c h ARG 267 N 0.79 0.60 -0.59 1.13 3.08 -0.87 -1.87 114.38 116.65 2z2c h ARG 267 Ca 0.13 -0.04 0.17 0.00 0.07 0.00 0.00 59.98 60.31 2z2c h ARG 267 Cb 0.61 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2z2c h ARG 267 CO 0.04 0.41 0.47 -0.44 -1.07 0.00 0.00 179.97 179.38 2z2c h ASP 268 N 0.61 0.00 0.15 7.04 3.32 -0.77 0.12 116.42 126.89 2z2c h ASP 268 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2z2c h ASP 268 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2z2c h ASP 268 CO -0.03 0.00 -0.06 0.00 -1.72 0.00 0.00 179.24 177.43 2z2c n ALA 269 N -2.57 2.70 0.00 3.45 0.00 -0.77 -4.79 120.51 118.53 2z2c n ALA 269 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2z2c n ALA 269 Cb 0.70 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2z2c n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z2c n GLY 270 N 1.18 0.53 3.77 0.00 0.00 0.42 -1.04 105.19 110.05 2z2c n GLY 270 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2z2c n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 271 N -2.00 3.12 -0.42 4.61 0.00 -0.82 -4.87 121.76 121.38 2z2c s ALA 271 Ca 0.00 1.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.91 2z2c s ALA 271 Cb 0.00 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.75 2z2c s ALA 271 CO 0.00 -0.71 0.29 0.34 0.00 0.00 0.00 175.76 175.68 2z2c s ASP 272 N -1.05 5.86 -0.10 0.00 2.15 -0.59 -4.43 116.67 118.51 2z2c s ASP 272 Ca 0.59 -1.26 0.01 0.00 0.43 0.00 0.00 52.55 52.32 2z2c s ASP 272 Cb -0.33 -2.07 -0.02 0.00 -0.30 0.00 0.00 42.92 40.20 2z2c s ASP 272 CO 0.41 -0.52 -0.12 -0.63 -0.17 0.00 0.00 175.17 174.14 2z2c s ILE 273 N 1.55 3.17 0.04 4.11 1.01 -1.26 -1.12 121.20 128.70 2z2c s ILE 273 Ca 0.03 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 60.09 2z2c s ILE 273 Cb -0.22 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 2z2c s ILE 273 CO 0.05 0.55 -0.16 -1.61 0.00 0.00 0.00 174.94 173.78 2z2c s GLU 274 N -0.08 1.03 0.04 2.79 2.02 -0.59 -4.99 118.70 118.91 2z2c s GLU 274 Ca -0.02 -0.82 0.04 0.00 0.02 0.00 0.00 54.97 54.19 2z2c s GLU 274 Cb -0.14 -1.07 -0.02 0.00 0.10 0.00 0.00 34.13 33.00 2z2c s GLU 274 CO 0.04 0.27 -0.11 0.14 0.02 0.00 0.00 175.26 175.61 2z2c s VAL 275 N -0.87 0.85 0.00 2.63 -7.23 -1.26 -0.61 120.40 113.91 2z2c s VAL 275 Ca 0.03 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 2z2c s VAL 275 Cb -0.08 -0.81 0.00 0.00 0.56 0.00 0.00 36.38 36.05 2z2c s VAL 275 CO 0.01 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 2z2c n GLY 276 N 1.86 5.83 0.22 2.32 0.00 -0.00 -4.99 105.19 110.43 2z2c n GLY 276 Ca -0.19 -1.97 -0.06 0.00 0.00 0.00 0.00 46.02 43.80 2z2c n GLY 276 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z2c h GLU 277 N 0.00 0.68 0.00 1.61 4.22 -2.02 -3.34 114.58 115.73 2z2c h GLU 277 Ca 0.00 -0.04 -0.07 0.00 0.08 0.00 0.00 59.36 59.33 2z2c h GLU 277 Cb 0.00 -0.15 -0.14 0.00 0.50 0.00 0.00 28.75 28.95 2z2c h GLU 277 CO 0.00 0.45 -0.62 -0.40 -2.18 0.00 0.00 179.01 176.26 2z2c n ASP 278 N -4.73 1.00 -3.87 1.04 5.75 -1.26 -4.58 116.55 109.89 2z2c n ASP 278 Ca 0.03 -2.48 -0.11 0.00 -0.01 0.00 0.00 54.79 52.22 2z2c n ASP 278 Cb 0.04 -0.33 -0.10 0.00 -1.03 0.00 0.00 41.12 39.70 2z2c n ASP 278 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 2z2c s TRP 279 N -0.97 0.03 -0.08 2.11 1.48 -1.26 -0.40 118.94 119.85 2z2c s TRP 279 Ca 0.23 -0.08 0.03 0.00 -1.06 0.00 0.00 56.10 55.22 2z2c s TRP 279 Cb 0.25 -0.04 0.01 0.00 -1.16 0.00 0.00 33.47 32.52 2z2c s TRP 279 CO -0.07 -0.25 -0.16 0.42 -4.06 0.00 0.00 176.95 172.83 2z2c s ILE 280 N -1.17 1.45 0.05 0.66 1.01 -0.86 -0.82 121.20 121.53 2z2c s ILE 280 Ca -0.13 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 59.89 2z2c s ILE 280 Cb -0.07 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 2z2c s ILE 280 CO 0.01 0.43 -0.01 -0.94 0.00 0.00 0.00 174.94 174.43 2z2c s SER 281 N 0.53 5.01 -0.05 3.58 1.04 0.22 -0.38 113.70 123.65 2z2c s SER 281 Ca -0.16 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.16 2z2c s SER 281 Cb -0.16 -1.22 0.02 0.00 0.10 0.00 0.00 66.02 64.75 2z2c s SER 281 CO 0.05 0.22 -0.05 -0.22 0.98 0.00 0.00 173.24 174.22 2z2c s LEU 282 N -1.99 1.31 -0.06 2.42 0.20 -0.16 -1.55 118.68 118.85 2z2c s LEU 282 Ca 0.23 -0.15 -0.01 0.00 0.69 0.00 0.00 54.13 54.89 2z2c s LEU 282 Cb -0.12 -0.51 0.03 0.00 -0.43 0.00 0.00 46.19 45.17 2z2c s LEU 282 CO 0.15 -0.06 -0.01 -0.62 -0.29 0.00 0.00 176.35 175.52 2z2c s ASP 283 N 0.99 1.35 0.05 3.68 -1.08 -0.27 -1.10 116.67 120.28 2z2c s ASP 283 Ca -0.10 -0.10 0.25 0.00 -0.52 0.00 0.00 52.55 52.09 2z2c s ASP 283 Cb -0.14 -0.44 0.57 0.00 -1.46 0.00 0.00 42.92 41.45 2z2c s ASP 283 CO -0.00 -0.15 1.47 0.23 0.52 0.00 0.00 175.17 177.24 2z2c n MET 284 N 4.77 0.11 -3.79 4.34 2.81 -0.59 -1.53 117.12 123.22 2z2c n MET 284 Ca -0.13 0.04 -0.23 0.00 -1.81 0.00 0.00 57.70 55.56 2z2c n MET 284 Cb 0.50 -1.57 0.02 0.00 -0.71 0.00 0.00 33.22 31.46 2z2c n MET 284 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2z2c n HIS 285 N -1.73 -1.85 -0.85 2.03 -0.00 -1.26 -2.45 115.22 109.12 2z2c n HIS 285 Ca 0.05 0.81 0.00 0.00 -0.00 0.00 0.00 57.72 58.58 2z2c n HIS 285 Cb 0.37 -4.16 0.00 0.00 -0.00 0.00 0.00 29.99 26.20 2z2c n HIS 285 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z2c n GLY 286 N -1.70 0.46 3.84 -1.41 0.00 -1.24 -4.99 105.19 100.14 2z2c n GLY 286 Ca -0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 2z2c n GLY 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z2c s LYS 287 N -0.60 4.02 0.28 1.61 1.02 -1.02 -4.92 119.74 120.12 2z2c s LYS 287 Ca 0.00 0.55 -0.29 0.00 0.02 0.00 0.00 55.97 56.25 2z2c s LYS 287 Cb 0.00 -2.92 -0.10 0.00 -0.52 0.00 0.00 37.83 34.29 2z2c s LYS 287 CO 0.00 0.47 1.35 0.50 -0.92 0.00 0.00 175.35 176.74 2z2c s ARG 288 N -1.95 4.34 0.77 1.68 3.52 -1.26 -4.39 118.95 121.66 2z2c s ARG 288 Ca 0.39 2.21 -0.11 0.00 -0.13 0.00 0.00 55.73 58.09 2z2c s ARG 288 Cb -0.15 -3.11 0.06 0.00 -1.56 0.00 0.00 34.95 30.19 2z2c s ARG 288 CO 0.19 -0.27 1.09 -1.25 -0.81 0.00 0.00 175.30 174.25 2z2c s PRO 289 N -1.00 2.25 0.10 5.12 0.04 -1.26 -4.78 135.00 135.46 2z2c s PRO 289 Ca 0.54 1.14 -0.10 0.00 0.04 0.00 0.00 61.00 62.62 2z2c s PRO 289 Cb -0.40 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 2z2c s PRO 289 CO 0.47 -1.64 0.42 0.15 0.04 0.00 0.00 177.00 176.43 2z2c s LYS 290 N -4.91 3.77 0.39 4.56 -0.14 -0.20 -0.25 119.74 122.96 2z2c s LYS 290 Ca 0.61 0.18 -0.27 0.00 -1.36 0.00 0.00 55.97 55.14 2z2c s LYS 290 Cb -0.17 -2.95 -0.09 0.00 -1.68 0.00 0.00 37.83 32.93 2z2c s LYS 290 CO 0.56 0.53 1.35 0.00 -0.76 0.00 0.00 175.35 177.03 2z2c s ALA 291 N -1.46 3.35 0.22 5.17 0.00 -0.17 -4.42 121.76 124.45 2z2c s ALA 291 Ca 0.35 1.33 0.05 0.00 0.00 0.00 0.00 51.96 53.69 2z2c s ALA 291 Cb -0.14 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 2z2c s ALA 291 CO 0.19 -0.89 -0.07 0.14 0.00 0.00 0.00 175.76 175.14 2z2c s VAL 292 N -1.21 1.33 -0.10 0.00 -7.23 -1.26 -4.86 120.40 107.08 2z2c s VAL 292 Ca 0.55 -2.09 -0.03 0.00 -1.81 0.00 0.00 61.98 58.60 2z2c s VAL 292 Cb -0.41 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 2z2c s VAL 292 CO 0.53 -0.48 0.04 0.20 -0.31 0.00 0.00 175.10 175.08 2z2c s ASN 293 N -3.30 5.51 -0.03 4.85 0.02 -1.26 -3.15 114.94 117.57 2z2c s ASN 293 Ca 0.25 0.21 0.03 0.00 -1.02 0.00 0.00 52.86 52.32 2z2c s ASN 293 Cb 0.03 -1.64 0.00 0.00 0.02 0.00 0.00 41.25 39.67 2z2c s ASN 293 CO 0.07 0.37 -0.11 -0.69 0.02 0.00 0.00 177.10 176.76 2z2c s VAL 294 N -0.83 0.96 -0.25 1.60 1.01 0.18 -4.93 120.40 118.15 2z2c s VAL 294 Ca 0.13 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2z2c s VAL 294 Cb -0.12 -0.85 0.06 0.00 0.00 0.00 0.00 36.38 35.48 2z2c s VAL 294 CO 0.03 0.29 -0.09 -0.60 0.00 0.00 0.00 175.10 174.73 2z2c s ARG 295 N 0.17 2.01 0.43 2.72 3.52 -1.26 0.17 118.95 126.70 2z2c s ARG 295 Ca -0.04 -1.25 -0.23 0.00 -0.13 0.00 0.00 55.73 54.08 2z2c s ARG 295 Cb -0.10 -2.80 -0.09 0.00 -1.56 0.00 0.00 34.95 30.41 2z2c s ARG 295 CO 0.01 -0.59 1.07 0.95 -0.81 0.00 0.00 175.30 175.92 2z2c s THR 296 N 1.19 3.63 0.22 4.11 -4.23 -0.12 -4.17 115.64 116.27 2z2c s THR 296 Ca -0.07 1.19 -0.23 0.00 -1.18 0.00 0.00 61.69 61.41 2z2c s THR 296 Cb -0.20 -3.59 0.05 0.00 1.34 0.00 0.00 72.50 70.10 2z2c s THR 296 CO -0.06 -0.04 0.86 0.00 -0.54 0.00 0.00 174.62 174.84 2z2c s ALA 297 N -1.70 -1.42 0.79 3.99 0.00 -0.25 -4.00 121.76 119.17 2z2c s ALA 297 Ca 0.61 -0.14 -0.14 0.00 0.00 0.00 0.00 51.96 52.29 2z2c s ALA 297 Cb -0.22 0.73 0.08 0.00 0.00 0.00 0.00 23.12 23.71 2z2c s ALA 297 CO 0.27 -1.04 1.22 -2.14 0.00 0.00 0.00 175.76 174.07 2z2c s PRO 298 N -3.38 1.69 0.39 0.00 0.02 -1.26 -4.21 135.00 128.25 2z2c s PRO 298 Ca 0.13 1.81 -0.27 0.00 0.02 0.00 0.00 61.00 62.69 2z2c s PRO 298 Cb -0.03 -1.78 -0.11 0.00 0.02 0.00 0.00 34.50 32.60 2z2c s PRO 298 CO 0.05 -2.18 1.34 1.58 -0.33 0.00 0.00 177.00 177.45 2z2c n HIS 299 N -3.17 2.41 0.93 6.54 -0.00 -1.26 -1.79 115.22 118.88 2z2c n HIS 299 Ca 0.14 0.50 0.05 0.00 -0.00 0.00 0.00 57.72 58.41 2z2c n HIS 299 Cb 0.50 -2.43 0.15 0.00 -0.00 0.00 0.00 29.99 28.21 2z2c n HIS 299 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2z2c n PRO 300 N 0.27 1.79 -1.47 1.57 -0.04 -1.26 -4.48 135.00 131.38 2z2c n PRO 300 Ca 0.05 -1.18 -0.29 0.00 -0.04 0.00 0.00 63.50 62.03 2z2c n PRO 300 Cb 0.38 -1.28 0.22 0.00 -0.04 0.00 0.00 33.50 32.79 2z2c n PRO 300 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z2c n ALA 301 N 0.45 -2.40 -1.94 0.55 0.00 -0.74 -4.32 120.51 112.11 2z2c n ALA 301 Ca 0.11 -1.66 -0.42 0.00 0.00 0.00 0.00 53.44 51.47 2z2c n ALA 301 Cb 0.29 -0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 2z2c n ALA 301 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2z2c s PHE 302 N -3.43 3.08 0.22 0.00 2.19 -1.26 -4.73 117.98 114.05 2z2c s PHE 302 Ca 0.72 0.91 -0.22 0.00 0.33 0.00 0.00 56.93 58.67 2z2c s PHE 302 Cb -0.04 -3.82 -0.08 0.00 -1.31 0.00 0.00 43.02 37.76 2z2c s PHE 302 CO 0.53 -2.81 0.77 -1.25 1.83 0.00 0.00 175.22 174.28 2z2c s PRO 303 N 0.30 4.37 0.56 10.12 0.04 -1.26 -1.09 135.00 148.03 2z2c s PRO 303 Ca 0.63 1.00 0.27 0.00 0.04 0.00 0.00 61.00 62.95 2z2c s PRO 303 Cb -0.41 -2.95 1.64 0.00 0.04 0.00 0.00 34.50 32.81 2z2c s PRO 303 CO 0.38 0.42 2.18 0.00 0.04 0.00 0.00 177.00 180.01 2z2c h THR 304 N 2.85 0.60 0.00 1.26 1.03 -1.92 -1.10 112.91 115.63 2z2c h THR 304 Ca -0.48 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 65.72 2z2c h THR 304 Cb 1.20 1.13 0.00 0.00 -1.07 0.00 0.00 68.15 69.40 2z2c h THR 304 CO 0.65 0.05 0.00 0.47 -0.01 0.00 0.00 175.52 176.68 2z2c n ASP 305 N -3.84 0.00 -0.68 0.00 8.00 -1.26 -2.37 116.55 116.40 2z2c n ASP 305 Ca -0.03 0.04 0.08 0.00 0.71 0.00 0.00 54.79 55.59 2z2c n ASP 305 Cb 0.14 -0.30 0.09 0.00 -0.02 0.00 0.00 41.12 41.03 2z2c n ASP 305 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2z2c n MET 306 N -1.30 1.48 -0.05 -1.24 2.81 -0.42 -4.77 117.12 113.63 2z2c n MET 306 Ca 0.09 -1.59 -0.14 0.00 -1.81 0.00 0.00 57.70 54.25 2z2c n MET 306 Cb 0.17 -1.31 -0.07 0.00 -0.71 0.00 0.00 33.22 31.29 2z2c n MET 306 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 2z2c h GLN 307 N 3.02 0.43 -0.89 0.03 -0.00 -1.50 -1.94 115.11 114.26 2z2c h GLN 307 Ca 0.00 -0.27 0.04 0.00 -0.00 0.00 0.00 58.65 58.42 2z2c h GLN 307 Cb 0.68 0.03 -0.05 0.00 0.00 0.00 0.00 27.48 28.14 2z2c h GLN 307 CO 0.00 0.86 0.57 0.00 0.00 0.00 0.00 178.83 180.26 2z2c h ALA 308 N 0.56 1.18 -0.40 3.38 0.00 -1.86 0.47 119.26 122.60 2z2c h ALA 308 Ca 0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2z2c h ALA 308 Cb 0.83 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2z2c h ALA 308 CO 0.06 0.41 -0.11 1.96 0.00 0.00 0.00 179.25 181.57 2z2c h GLN 309 N 1.10 0.77 0.00 0.00 7.50 -1.80 -0.51 115.11 122.17 2z2c h GLN 309 Ca 0.36 -0.30 -0.17 0.00 0.50 0.00 0.00 58.65 59.04 2z2c h GLN 309 Cb 0.03 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.49 2z2c h GLN 309 CO -0.13 0.91 -0.81 0.74 -1.50 0.00 0.00 178.83 178.05 2z2c h PHE 310 N 0.58 0.00 0.05 2.96 -1.00 -1.08 -0.06 116.94 118.39 2z2c h PHE 310 Ca 0.10 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.90 2z2c h PHE 310 Cb 0.63 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.14 2z2c h PHE 310 CO 0.05 0.81 -0.39 1.15 -1.61 0.00 0.00 178.31 178.32 2z2c h THR 311 N 0.00 0.20 -0.63 -1.55 2.02 0.15 0.56 112.91 113.67 2z2c h THR 311 Ca -0.01 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.30 2z2c h THR 311 Cb 1.44 0.20 -0.11 0.00 -1.74 0.00 0.00 68.15 67.94 2z2c h THR 311 CO 0.10 0.00 -0.07 0.25 0.37 0.00 0.00 175.52 176.17 2z2c h LEU 312 N -0.58 -0.42 -0.17 2.58 5.85 -0.87 -0.01 115.31 121.69 2z2c h LEU 312 Ca 0.04 0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.98 2z2c h LEU 312 Cb 0.64 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 2z2c h LEU 312 CO -0.27 -0.16 -0.20 0.25 -0.34 0.00 0.00 178.44 177.72 2z2c h LEU 313 N 0.06 -0.63 -1.32 2.25 6.46 -0.63 -1.46 115.31 120.04 2z2c h LEU 313 Ca 0.32 0.11 0.06 0.00 -0.12 0.00 0.00 57.88 58.25 2z2c h LEU 313 Cb 0.51 0.29 -0.05 0.00 -0.73 0.00 0.00 40.66 40.69 2z2c h LEU 313 CO -0.59 -0.25 0.50 0.78 -0.62 0.00 0.00 178.44 178.26 2z2c h ASN 314 N -0.23 0.74 0.65 1.25 2.35 -0.18 -0.83 115.58 119.31 2z2c h ASN 314 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2z2c h ASN 314 Cb 0.40 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2z2c h ASN 314 CO -0.31 0.48 0.00 0.18 -1.65 0.00 0.00 177.43 176.14 2z2c n LEU 315 N -4.47 0.17 -0.00 1.61 4.77 -0.08 -2.17 117.00 116.82 2z2c n LEU 315 Ca 0.11 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 2z2c n LEU 315 Cb 0.19 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2z2c n LEU 315 CO 0.34 -0.28 0.46 1.33 -1.33 0.00 0.00 177.39 177.90 2z2c n VAL 316 N -1.69 0.83 -2.18 4.08 0.24 -0.92 -1.31 118.33 117.38 2z2c n VAL 316 Ca 0.04 -0.92 -0.26 0.00 -2.04 0.00 0.00 64.34 61.16 2z2c n VAL 316 Cb 0.21 0.58 0.09 0.00 -1.47 0.00 0.00 33.84 33.26 2z2c n VAL 316 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z2c s ALA 317 N -0.83 3.05 -0.21 2.33 0.00 -0.36 -4.58 121.76 121.15 2z2c s ALA 317 Ca 0.00 -1.04 -0.26 0.00 0.00 0.00 0.00 51.96 50.66 2z2c s ALA 317 Cb 0.00 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.53 2z2c s ALA 317 CO 0.00 -1.52 0.87 -2.00 0.00 0.00 0.00 175.76 173.11 2z2c s GLU 318 N -5.36 4.25 0.00 0.00 2.56 0.66 -3.93 118.70 116.88 2z2c s GLU 318 Ca 0.63 1.05 0.00 0.00 0.00 0.00 0.00 54.97 56.65 2z2c s GLU 318 Cb -0.09 -3.61 0.00 0.00 2.00 0.00 0.00 34.13 32.43 2z2c s GLU 318 CO 0.46 -0.45 0.00 0.41 -0.56 0.00 0.00 175.26 175.12 2z2c n GLY 319 N 3.54 -0.96 3.36 -1.50 0.00 -1.26 -1.00 105.19 107.37 2z2c n GLY 319 Ca 0.06 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 2z2c n GLY 319 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2c s THR 320 N 0.00 2.52 0.15 2.61 2.01 -1.26 -1.58 115.64 120.09 2z2c s THR 320 Ca 0.00 -0.91 -0.06 0.00 0.31 0.00 0.00 61.69 61.03 2z2c s THR 320 Cb 0.00 -1.95 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 2z2c s THR 320 CO 0.00 0.58 0.19 -0.83 -0.69 0.00 0.00 174.62 173.87 2z2c s GLY 321 N -0.43 0.66 0.02 4.40 0.00 -0.70 -4.70 107.32 106.57 2z2c s GLY 321 Ca 0.05 -1.10 0.06 0.00 0.00 0.00 0.00 44.72 43.72 2z2c s GLY 321 CO 0.02 -1.04 -0.18 -1.36 0.00 0.00 0.00 173.10 170.54 2z2c s PHE 322 N -4.00 1.57 -0.22 1.90 0.08 -1.19 -0.40 117.98 115.73 2z2c s PHE 322 Ca 0.19 -0.34 -0.01 0.00 0.12 0.00 0.00 56.93 56.90 2z2c s PHE 322 Cb 0.05 -0.96 0.02 0.00 -0.57 0.00 0.00 43.02 41.56 2z2c s PHE 322 CO 0.00 0.04 -0.11 0.42 -0.10 0.00 0.00 175.22 175.47 2z2c s ILE 323 N -0.67 2.60 -0.17 0.64 -1.09 -0.36 0.48 121.20 122.62 2z2c s ILE 323 Ca 0.06 -1.00 -0.07 0.00 -2.23 0.00 0.00 60.65 57.41 2z2c s ILE 323 Cb -0.08 -2.26 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 2z2c s ILE 323 CO 0.01 0.31 0.04 -0.89 -1.23 0.00 0.00 174.94 173.18 2z2c s THR 324 N 1.31 4.59 -0.30 2.92 2.01 0.13 -0.15 115.64 126.15 2z2c s THR 324 Ca 0.01 -0.11 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 2z2c s THR 324 Cb -0.16 -3.06 0.04 0.00 0.01 0.00 0.00 72.50 69.34 2z2c s THR 324 CO -0.07 0.47 0.02 -0.70 -0.69 0.00 0.00 174.62 173.65 2z2c s GLU 325 N 0.34 2.61 0.00 4.92 2.56 -0.23 -0.95 118.70 127.95 2z2c s GLU 325 Ca 0.02 -1.15 0.13 0.00 0.00 0.00 0.00 54.97 53.96 2z2c s GLU 325 Cb -0.13 -3.24 0.00 0.00 2.00 0.00 0.00 34.13 32.77 2z2c s GLU 325 CO 0.01 -0.58 0.74 0.25 -0.56 0.00 0.00 175.26 175.12 2z2c n THR 326 N 4.70 0.00 -0.13 -1.70 -2.24 -1.26 -4.68 114.28 108.98 2z2c n THR 326 Ca -0.14 -0.38 -0.28 0.00 -2.27 0.00 0.00 64.05 60.99 2z2c n THR 326 Cb 0.45 1.16 -0.09 0.00 -2.10 0.00 0.00 70.33 69.74 2z2c n THR 326 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2z2c n VAL 327 N -0.14 1.43 -5.07 2.28 0.31 -1.26 -4.96 118.33 110.92 2z2c n VAL 327 Ca 0.05 -0.37 -0.32 0.00 -0.01 0.00 0.00 64.34 63.70 2z2c n VAL 327 Cb 0.27 -1.85 -0.15 0.00 -0.91 0.00 0.00 33.84 31.19 2z2c n VAL 327 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2z2c s PHE 328 N -2.48 2.60 -0.04 3.52 0.08 -1.26 -5.04 117.98 115.37 2z2c s PHE 328 Ca -0.37 -0.68 0.22 0.00 0.12 0.00 0.00 56.93 56.22 2z2c s PHE 328 Cb 0.14 -1.69 0.64 0.00 -0.57 0.00 0.00 43.02 41.54 2z2c s PHE 328 CO 0.46 -0.20 1.71 1.05 -0.10 0.00 0.00 175.22 178.14 2z2c h GLU 329 N 6.26 0.00 -1.30 0.44 9.09 -1.89 -3.34 114.58 123.84 2z2c h GLU 329 Ca -0.30 0.00 -0.46 0.00 0.05 0.00 0.00 59.36 58.66 2z2c h GLU 329 Cb 1.20 0.00 -0.41 0.00 -1.65 0.00 0.00 28.75 27.89 2z2c h GLU 329 CO 0.50 0.24 -1.01 -1.71 0.05 0.00 0.00 179.01 177.08 2z2c n ASN 330 N -3.28 2.69 -2.27 3.06 5.15 0.96 -4.92 115.26 116.65 2z2c n ASN 330 Ca 0.01 -3.13 -0.32 0.00 -0.60 0.00 0.00 54.58 50.55 2z2c n ASN 330 Cb 0.51 -0.51 0.09 0.00 -0.53 0.00 0.00 39.78 39.34 2z2c n ASN 330 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2z2c n ARG 331 N -0.20 2.68 -0.24 1.20 0.63 -1.22 -4.26 116.66 115.25 2z2c n ARG 331 Ca 0.22 -3.31 0.09 0.00 -0.92 0.00 0.00 57.85 53.92 2z2c n ARG 331 Cb 0.74 -2.26 0.19 0.00 0.45 0.00 0.00 32.46 31.57 2z2c n ARG 331 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2z2c n PHE 332 N -0.94 0.44 0.33 -0.14 3.72 -1.26 -4.77 117.46 114.84 2z2c n PHE 332 Ca 0.61 -0.90 0.13 0.00 -0.05 0.00 0.00 57.45 57.24 2z2c n PHE 332 Cb 0.83 -0.21 0.57 0.00 -0.94 0.00 0.00 39.48 39.73 2z2c n PHE 332 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 2z2c h MET 333 N 0.89 0.00 0.00 -1.08 2.86 -1.98 0.46 114.93 116.08 2z2c h MET 333 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2z2c h MET 333 Cb 1.16 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 2z2c h MET 333 CO 0.10 0.00 -0.39 1.12 1.06 0.00 0.00 176.91 178.80 2z2c h HIS 334 N 0.00 0.00 0.30 -0.22 -0.00 -1.93 -3.37 115.15 109.94 2z2c h HIS 334 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2z2c h HIS 334 Cb 0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 2z2c h HIS 334 CO 0.00 0.39 -0.23 0.28 -0.00 0.00 0.00 177.93 178.37 2z2c h VAL 335 N 0.00 0.51 0.00 6.12 2.07 -1.28 0.14 116.25 123.81 2z2c h VAL 335 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2z2c h VAL 335 Cb 0.74 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2z2c h VAL 335 CO 0.05 0.00 -0.06 -0.65 0.02 0.00 0.00 177.57 176.93 2z2c h PRO 336 N -0.54 0.00 -0.18 1.57 0.11 -1.74 0.22 132.00 131.44 2z2c h PRO 336 Ca -0.02 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.88 2z2c h PRO 336 Cb 0.47 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.59 2z2c h PRO 336 CO -0.01 0.06 -0.70 0.93 -0.21 0.00 0.00 178.00 178.07 2z2c h GLU 337 N 0.00 0.76 0.00 1.05 4.39 -1.53 -2.42 114.58 116.83 2z2c h GLU 337 Ca -0.00 -0.58 -0.05 0.00 0.34 0.00 0.00 59.36 59.08 2z2c h GLU 337 Cb 0.13 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2z2c h GLU 337 CO 0.01 1.19 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.76 2z2c h LEU 338 N 0.54 0.00 -0.97 1.33 3.38 0.52 -2.71 115.31 117.41 2z2c h LEU 338 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2z2c h LEU 338 Cb 1.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2z2c h LEU 338 CO 0.14 0.22 0.05 0.28 0.09 0.00 0.00 178.44 179.23 2z2c h SER 339 N 0.00 0.75 0.09 -0.43 0.02 -0.18 -1.26 113.55 112.54 2z2c h SER 339 Ca -0.00 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 2z2c h SER 339 Cb 0.49 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2z2c h SER 339 CO 0.03 0.79 -0.07 0.03 -1.14 0.00 0.00 176.83 176.47 2z2c h ARG 340 N 0.75 0.00 -0.05 3.45 3.08 -1.12 -0.85 114.38 119.64 2z2c h ARG 340 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2z2c h ARG 340 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2z2c h ARG 340 CO 0.01 0.07 0.00 -1.33 -1.07 0.00 0.00 179.97 177.65 2z2c n MET 341 N -4.29 1.29 -0.47 0.04 2.81 -0.55 -4.84 117.12 111.11 2z2c n MET 341 Ca -0.03 -0.43 0.00 0.00 -1.81 0.00 0.00 57.70 55.44 2z2c n MET 341 Cb 0.15 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 2z2c n MET 341 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z2c n GLY 342 N 0.95 0.76 3.75 3.03 0.00 -0.32 -1.00 105.19 112.36 2z2c n GLY 342 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2z2c n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 343 N -2.16 2.90 -0.45 4.61 0.00 -0.74 -4.92 121.76 121.00 2z2c s ALA 343 Ca 0.00 1.33 -0.06 0.00 0.00 0.00 0.00 51.96 53.23 2z2c s ALA 343 Cb 0.00 -3.56 0.12 0.00 0.00 0.00 0.00 23.12 19.68 2z2c s ALA 343 CO 0.00 -1.30 0.28 -1.01 0.00 0.00 0.00 175.76 173.74 2z2c s HIS 344 N -1.30 3.51 0.10 0.00 3.76 -1.26 -4.55 115.29 115.55 2z2c s HIS 344 Ca 0.69 -2.20 0.05 0.00 -0.15 0.00 0.00 55.06 53.45 2z2c s HIS 344 Cb -0.40 -3.35 -0.04 0.00 1.11 0.00 0.00 32.58 29.90 2z2c s HIS 344 CO 0.48 -0.98 -0.12 0.00 -0.85 0.00 0.00 174.74 173.28 2z2c s ALA 345 N 1.16 1.24 -0.04 -1.40 0.00 -1.26 -1.75 121.76 119.71 2z2c s ALA 345 Ca 0.08 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 2z2c s ALA 345 Cb -0.24 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 22.89 2z2c s ALA 345 CO -0.03 0.04 0.06 -1.21 0.00 0.00 0.00 175.76 174.62 2z2c s GLU 346 N -2.57 -0.04 -0.20 0.00 2.02 -0.34 -4.97 118.70 112.60 2z2c s GLU 346 Ca 0.05 0.30 -0.08 0.00 0.02 0.00 0.00 54.97 55.26 2z2c s GLU 346 Cb -0.05 -0.34 -0.04 0.00 0.10 0.00 0.00 34.13 33.80 2z2c s GLU 346 CO 0.01 -0.24 0.07 0.42 0.02 0.00 0.00 175.26 175.55 2z2c s ILE 347 N 1.56 4.79 -0.20 -1.63 1.01 -1.26 -0.14 121.20 125.33 2z2c s ILE 347 Ca -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 2z2c s ILE 347 Cb -0.12 -3.18 0.06 0.00 0.01 0.00 0.00 42.46 39.23 2z2c s ILE 347 CO -0.03 0.43 0.01 -1.61 0.00 0.00 0.00 174.94 173.73 2z2c s GLU 348 N 0.61 0.94 0.00 2.79 0.41 0.09 -5.02 118.70 118.53 2z2c s GLU 348 Ca 0.04 -0.57 0.00 0.00 -0.41 0.00 0.00 54.97 54.03 2z2c s GLU 348 Cb -0.13 -2.22 0.00 0.00 -1.78 0.00 0.00 34.13 30.01 2z2c s GLU 348 CO 0.01 -0.61 0.00 -1.13 -0.49 0.00 0.00 175.26 173.04 2z2c n SER 349 N 4.94 0.00 -1.15 -0.19 3.41 -1.26 -1.22 113.62 118.16 2z2c n SER 349 Ca -0.10 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.57 2z2c n SER 349 Cb 0.46 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.65 2z2c n SER 349 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2z2c n ASN 350 N 0.34 3.33 -4.04 4.04 2.04 -1.26 -4.86 115.26 114.84 2z2c n ASN 350 Ca 0.00 -2.29 -0.23 0.00 -0.44 0.00 0.00 54.58 51.62 2z2c n ASN 350 Cb 0.00 -0.47 -0.16 0.00 -2.53 0.00 0.00 39.78 36.62 2z2c n ASN 350 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2z2c s THR 351 N -1.73 1.02 -0.19 5.53 2.01 -0.36 -1.06 115.64 120.85 2z2c s THR 351 Ca 0.34 -0.48 -0.07 0.00 0.31 0.00 0.00 61.69 61.79 2z2c s THR 351 Cb 0.22 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 2z2c s THR 351 CO 0.17 0.31 0.06 0.54 -0.69 0.00 0.00 174.62 175.01 2z2c s VAL 352 N 0.21 4.73 -0.26 3.82 0.11 0.79 -0.73 120.40 129.07 2z2c s VAL 352 Ca -0.05 -0.05 -0.16 0.00 -2.93 0.00 0.00 61.98 58.79 2z2c s VAL 352 Cb -0.10 -3.14 -0.03 0.00 -1.53 0.00 0.00 36.38 31.57 2z2c s VAL 352 CO 0.01 0.44 0.42 -0.63 -3.33 0.00 0.00 175.10 172.01 2z2c s ILE 353 N 0.52 5.15 -0.09 7.04 1.09 0.80 -1.23 121.20 134.48 2z2c s ILE 353 Ca 0.03 0.67 0.00 0.00 -1.10 0.00 0.00 60.65 60.26 2z2c s ILE 353 Cb -0.13 -3.74 -0.03 0.00 -1.06 0.00 0.00 42.46 37.51 2z2c s ILE 353 CO 0.01 0.15 -0.08 0.00 -0.10 0.00 0.00 174.94 174.91 2z2c s HIS 355 N -0.41 2.93 0.56 0.00 3.76 -0.72 -1.72 115.29 119.69 2z2c s HIS 355 Ca 0.06 -2.74 -0.21 0.00 -0.15 0.00 0.00 55.06 52.02 2z2c s HIS 355 Cb -0.12 -2.50 -0.05 0.00 1.11 0.00 0.00 32.58 31.02 2z2c s HIS 355 CO 0.02 -0.85 1.26 0.41 -0.85 0.00 0.00 174.74 174.74 2z2c n GLY 356 N 3.89 0.50 3.61 -2.22 0.00 -0.62 -4.24 105.19 106.12 2z2c n GLY 356 Ca 0.04 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2z2c n GLY 356 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z2c s VAL 357 N -1.33 3.00 0.11 1.61 -7.23 -0.43 -4.66 120.40 111.47 2z2c s VAL 357 Ca 0.73 -2.03 -0.22 0.00 -1.81 0.00 0.00 61.98 58.65 2z2c s VAL 357 Cb -0.42 -2.72 -0.09 0.00 0.56 0.00 0.00 36.38 33.71 2z2c s VAL 357 CO 0.48 -0.32 1.71 -0.08 -0.31 0.00 0.00 175.10 176.58 2z2c h GLU 358 N 1.93 -0.06 -3.82 4.82 4.81 -1.88 -3.40 114.58 116.99 2z2c h GLU 358 Ca -0.43 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.54 2z2c h GLU 358 Cb 1.25 0.01 -0.29 0.00 0.63 0.00 0.00 28.75 30.35 2z2c h GLU 358 CO 0.62 -0.04 -0.73 0.15 -0.73 0.00 0.00 179.01 178.29 2z2c s LYS 359 N -6.19 0.10 0.52 1.92 1.02 -1.26 -5.01 119.74 110.84 2z2c s LYS 359 Ca -0.14 -0.01 -0.05 0.00 0.02 0.00 0.00 55.97 55.80 2z2c s LYS 359 Cb 0.08 -0.13 -0.01 0.00 -0.52 0.00 0.00 37.83 37.25 2z2c s LYS 359 CO 0.67 -0.00 0.82 -0.51 -0.92 0.00 0.00 175.35 175.40 2z2c s LEU 360 N 0.15 3.46 -0.06 3.17 1.43 -1.26 -4.93 118.68 120.65 2z2c s LEU 360 Ca -0.01 0.75 0.06 0.00 -1.03 0.00 0.00 54.13 53.90 2z2c s LEU 360 Cb -0.03 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 2z2c s LEU 360 CO -0.00 -0.80 -0.24 -0.94 0.23 0.00 0.00 176.35 174.60 2z2c s SER 361 N -4.20 3.17 0.32 2.29 1.04 -0.17 0.39 113.70 116.52 2z2c s SER 361 Ca 0.50 -0.48 -0.29 0.00 0.48 0.00 0.00 55.95 56.16 2z2c s SER 361 Cb -0.10 -0.81 -0.12 0.00 0.10 0.00 0.00 66.02 65.09 2z2c s SER 361 CO 0.44 0.26 1.54 0.61 0.98 0.00 0.00 173.24 177.07 2z2c n GLY 362 N 2.86 1.22 3.53 7.32 0.00 0.37 -4.40 105.19 116.10 2z2c n GLY 362 Ca -0.17 0.41 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 2z2c n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 363 N -0.38 -1.52 -0.05 4.61 0.00 -0.88 -4.57 121.76 118.97 2z2c s ALA 363 Ca 0.61 0.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 2z2c s ALA 363 Cb -0.50 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 2z2c s ALA 363 CO 0.54 -0.84 1.16 -0.65 0.00 0.00 0.00 175.76 175.97 2z2c s GLN 364 N -3.76 4.38 0.12 0.00 -0.21 -1.26 -2.71 119.66 116.22 2z2c s GLN 364 Ca 0.04 1.63 -0.00 0.00 0.02 0.00 0.00 55.36 57.04 2z2c s GLN 364 Cb -0.02 -3.53 -0.04 0.00 1.00 0.00 0.00 33.01 30.42 2z2c s GLN 364 CO -0.08 -0.39 0.03 0.14 -2.12 0.00 0.00 175.29 172.87 2z2c s VAL 365 N 2.00 0.24 -0.08 1.09 -7.23 0.50 -4.93 120.40 111.98 2z2c s VAL 365 Ca 0.55 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.83 2z2c s VAL 365 Cb -0.24 -1.95 0.02 0.00 0.56 0.00 0.00 36.38 34.77 2z2c s VAL 365 CO 0.22 -0.57 -0.09 -0.32 -0.31 0.00 0.00 175.10 174.03 2z2c s MET 366 N -4.00 1.48 0.31 4.82 1.75 -1.26 -0.98 119.30 121.42 2z2c s MET 366 Ca 0.21 -0.31 -0.28 0.00 -1.25 0.00 0.00 55.69 54.06 2z2c s MET 366 Cb 0.07 -1.35 -0.09 0.00 2.84 0.00 0.00 34.83 36.30 2z2c s MET 366 CO -0.00 -0.08 1.02 0.00 -0.65 0.00 0.00 175.02 175.31 2z2c s ALA 367 N 1.03 3.28 -0.01 4.11 0.00 -0.23 -4.92 121.76 125.02 2z2c s ALA 367 Ca -0.08 0.72 0.01 0.00 0.00 0.00 0.00 51.96 52.62 2z2c s ALA 367 Cb -0.15 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2z2c s ALA 367 CO -0.00 -0.03 0.02 0.25 0.00 0.00 0.00 175.76 176.00 2z2c n THR 368 N 0.86 0.05 -3.82 0.00 -2.24 -1.26 -4.71 114.28 103.16 2z2c n THR 368 Ca 0.01 -0.05 -0.06 0.00 -2.27 0.00 0.00 64.05 61.68 2z2c n THR 368 Cb 0.47 -0.30 -0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2z2c n THR 368 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2z2c s ASP 369 N -2.71 -0.15 0.09 3.42 -4.77 -1.26 -4.90 116.67 106.39 2z2c s ASP 369 Ca -0.01 -0.69 -0.32 0.00 -3.30 0.00 0.00 52.55 48.23 2z2c s ASP 369 Cb 0.01 0.67 -0.14 0.00 -1.09 0.00 0.00 42.92 42.37 2z2c s ASP 369 CO 0.06 -1.27 1.60 0.25 0.70 0.00 0.00 175.17 176.51 2z2c h LEU 370 N 2.00 -1.07 -0.83 2.11 5.85 -1.98 0.29 115.31 121.69 2z2c h LEU 370 Ca -0.24 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 2z2c h LEU 370 Cb 1.24 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.62 2z2c h LEU 370 CO 0.29 -0.54 -0.33 0.03 -0.34 0.00 0.00 178.44 177.56 2z2c h ARG 371 N -0.79 0.00 -0.42 1.25 2.47 -1.92 -2.58 114.38 112.39 2z2c h ARG 371 Ca -0.03 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.58 2z2c h ARG 371 Cb 0.71 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.02 2z2c h ARG 371 CO -0.08 0.33 -0.17 0.00 0.56 0.00 0.00 179.97 180.62 2z2c h ALA 372 N 1.67 0.58 -0.22 0.04 0.00 -1.92 -2.53 119.26 116.87 2z2c h ALA 372 Ca -0.00 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2z2c h ALA 372 Cb 0.92 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2z2c h ALA 372 CO 0.04 0.52 0.11 0.66 0.00 0.00 0.00 179.25 180.58 2z2c h SER 373 N 0.67 0.15 -0.98 0.00 4.64 -0.05 -1.57 113.55 116.41 2z2c h SER 373 Ca 0.10 0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.47 2z2c h SER 373 Cb 0.72 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.73 2z2c h SER 373 CO 0.05 0.12 0.64 0.00 -0.87 0.00 0.00 176.83 176.78 2z2c h ALA 374 N 1.12 1.38 -0.33 5.18 0.00 -1.47 -2.16 119.26 122.98 2z2c h ALA 374 Ca 0.09 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2z2c h ALA 374 Cb 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2z2c h ALA 374 CO -0.07 0.51 -0.29 0.77 0.00 0.00 0.00 179.25 180.17 2z2c h SER 375 N 1.22 0.72 0.23 0.00 0.02 -1.01 -1.24 113.55 113.48 2z2c h SER 375 Ca 0.40 -0.28 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 2z2c h SER 375 Cb 0.06 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2z2c h SER 375 CO -0.14 0.97 -0.36 -0.07 -1.14 0.00 0.00 176.83 176.09 2z2c h LEU 376 N 0.60 0.20 -0.20 5.07 3.38 -0.79 0.34 115.31 123.91 2z2c h LEU 376 Ca 0.07 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2z2c h LEU 376 Cb 0.80 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2z2c h LEU 376 CO 0.07 0.55 -0.13 0.58 0.09 0.00 0.00 178.44 179.60 2z2c h VAL 377 N 0.17 1.32 -0.29 1.22 2.07 -1.17 0.20 116.25 119.77 2z2c h VAL 377 Ca 0.02 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.35 2z2c h VAL 377 Cb 0.72 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 2z2c h VAL 377 CO 0.05 0.37 0.04 -0.07 0.02 0.00 0.00 177.57 177.99 2z2c h LEU 378 N 0.13 -0.03 -0.48 2.57 4.07 -1.09 -2.33 115.31 118.15 2z2c h LEU 378 Ca 0.04 0.05 0.08 0.00 0.08 0.00 0.00 57.88 58.13 2z2c h LEU 378 Cb 0.64 0.08 -0.07 0.00 1.08 0.00 0.00 40.66 42.40 2z2c h LEU 378 CO 0.04 0.02 0.10 0.00 -1.08 0.00 0.00 178.44 177.51 2z2c h ALA 379 N 1.23 0.53 -0.88 1.53 0.00 -0.16 -1.99 119.26 119.53 2z2c h ALA 379 Ca 0.14 0.10 0.23 0.00 0.00 0.00 0.00 54.91 55.38 2z2c h ALA 379 Cb 0.16 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 17.93 2z2c h ALA 379 CO -0.20 -0.31 0.18 0.78 0.00 0.00 0.00 179.25 179.71 2z2c h GLY 380 N 0.23 1.29 1.27 0.00 0.00 -0.23 0.25 103.07 105.89 2z2c h GLY 380 Ca 0.24 0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.49 2z2c h GLY 380 CO -0.31 -0.39 -0.06 0.00 0.00 0.00 0.00 176.54 175.78 2z2c n ILE 382 N -4.18 0.02 -1.47 0.00 -5.35 -0.99 0.12 119.36 107.52 2z2c n ILE 382 Ca 0.02 -0.23 -0.32 0.00 -0.27 0.00 0.00 62.75 61.94 2z2c n ILE 382 Cb 0.35 0.49 0.08 0.00 -1.74 0.00 0.00 39.64 38.82 2z2c n ILE 382 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z2c s ALA 383 N -3.24 2.26 -0.05 -1.28 0.00 0.86 -4.53 121.76 115.78 2z2c s ALA 383 Ca 0.01 0.52 -0.19 0.00 0.00 0.00 0.00 51.96 52.31 2z2c s ALA 383 Cb 0.15 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 2z2c s ALA 383 CO 0.88 -1.65 0.52 -2.00 0.00 0.00 0.00 175.76 173.51 2z2c s GLU 384 N -4.35 4.27 0.25 0.00 2.56 0.16 -2.51 118.70 119.08 2z2c s GLU 384 Ca 0.66 0.57 0.00 0.00 0.00 0.00 0.00 54.97 56.20 2z2c s GLU 384 Cb -0.21 -3.37 0.00 0.00 2.00 0.00 0.00 34.13 32.55 2z2c s GLU 384 CO 0.48 0.32 0.00 0.41 -0.56 0.00 0.00 175.26 175.91 2z2c n GLY 385 N 2.72 0.78 3.16 -1.50 0.00 -1.06 0.14 105.19 109.43 2z2c n GLY 385 Ca -0.08 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 2z2c n GLY 385 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2c s THR 386 N 0.00 1.90 -0.05 2.61 2.01 -1.26 -0.33 115.64 120.52 2z2c s THR 386 Ca 0.00 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.13 2z2c s THR 386 Cb 0.00 -1.68 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 2z2c s THR 386 CO 0.00 0.52 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.40 2z2c s THR 387 N 0.66 2.92 -0.21 -0.82 2.01 0.90 -2.08 115.64 119.02 2z2c s THR 387 Ca -0.12 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.12 2z2c s THR 387 Cb -0.16 -2.13 0.05 0.00 0.01 0.00 0.00 72.50 70.26 2z2c s THR 387 CO 0.03 0.59 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.75 2z2c s VAL 388 N -0.64 1.71 -0.26 3.82 1.01 -1.10 0.21 120.40 125.15 2z2c s VAL 388 Ca 0.10 -1.13 -0.12 0.00 0.00 0.00 0.00 61.98 60.82 2z2c s VAL 388 Cb -0.11 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 2z2c s VAL 388 CO 0.01 0.11 0.25 -0.69 0.00 0.00 0.00 175.10 174.78 2z2c s VAL 389 N 1.35 5.27 0.33 2.92 1.01 -0.03 -0.37 120.40 130.88 2z2c s VAL 389 Ca -0.03 0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.33 2z2c s VAL 389 Cb -0.17 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2z2c s VAL 389 CO -0.08 0.25 0.49 -0.62 0.00 0.00 0.00 175.10 175.14 2z2c s ASP 390 N 1.48 6.09 -1.28 3.32 2.15 -0.15 -0.96 116.67 127.31 2z2c s ASP 390 Ca 0.11 0.06 -0.03 0.00 0.43 0.00 0.00 52.55 53.12 2z2c s ASP 390 Cb -0.15 -1.57 0.01 0.00 -0.30 0.00 0.00 42.92 40.91 2z2c s ASP 390 CO 0.09 -0.36 0.95 0.54 -0.17 0.00 0.00 175.17 176.22 2z2c n ARG 391 N -1.67 -6.32 0.00 4.34 1.74 -1.23 -1.06 116.66 112.46 2z2c n ARG 391 Ca -0.03 0.77 0.12 0.00 -0.77 0.00 0.00 57.85 57.93 2z2c n ARG 391 Cb 0.57 -5.66 0.64 0.00 -1.02 0.00 0.00 32.46 27.00 2z2c n ARG 391 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2z2c n ILE 392 N -4.36 0.17 -0.15 0.55 0.13 -1.15 -2.46 119.36 112.08 2z2c n ILE 392 Ca -0.22 0.04 0.19 0.00 -1.10 0.00 0.00 62.75 61.67 2z2c n ILE 392 Cb 0.64 -0.65 0.58 0.00 -0.84 0.00 0.00 39.64 39.37 2z2c n ILE 392 CO 0.00 0.00 0.00 0.10 2.80 0.00 0.00 176.55 179.45 2z2c h TYR 393 N 0.00 0.32 -0.75 9.51 -0.00 -1.90 -0.39 116.97 123.77 2z2c h TYR 393 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 58.73 58.84 2z2c h TYR 393 Cb 0.15 -0.10 -0.07 0.00 0.00 0.00 0.00 36.73 36.70 2z2c h TYR 393 CO 0.00 0.11 0.39 0.45 -0.00 0.00 0.00 178.16 179.10 2z2c h HIS 394 N 0.26 0.69 -0.71 0.10 3.86 -1.82 -2.75 115.15 114.79 2z2c h HIS 394 Ca 0.38 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.55 2z2c h HIS 394 Cb 1.10 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 29.34 2z2c h HIS 394 CO -0.00 0.25 0.18 0.97 0.86 0.00 0.00 177.93 180.20 2z2c h ILE 395 N 0.65 1.26 0.00 2.45 2.10 -1.32 -2.87 117.51 119.78 2z2c h ILE 395 Ca 0.37 -0.96 0.00 0.00 1.08 0.00 0.00 64.86 65.35 2z2c h ILE 395 Cb 0.39 0.53 0.00 0.00 -1.09 0.00 0.00 36.82 36.64 2z2c h ILE 395 CO -0.27 0.37 0.00 0.47 -1.08 0.00 0.00 178.15 177.64 2z2c n ASP 396 N -4.25 0.56 0.04 2.19 8.00 -1.04 -1.02 116.55 121.03 2z2c n ASP 396 Ca 0.05 0.71 -0.09 0.00 0.71 0.00 0.00 54.79 56.18 2z2c n ASP 396 Cb 0.25 -0.80 0.06 0.00 -0.02 0.00 0.00 41.12 40.61 2z2c n ASP 396 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2z2c h ARG 397 N 0.00 0.43 0.00 -1.24 3.08 -1.51 0.36 114.38 115.51 2z2c h ARG 397 Ca 0.00 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2z2c h ARG 397 Cb 0.13 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2z2c h ARG 397 CO 0.00 0.93 0.00 0.41 -1.07 0.00 0.00 179.97 180.24 2z2c n GLY 398 N 0.38 0.46 3.35 0.04 0.00 -0.90 -3.36 105.19 105.16 2z2c n GLY 398 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 2z2c n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z2c s TYR 399 N -0.10 2.66 -0.26 1.61 1.51 -0.19 -4.82 117.35 117.76 2z2c s TYR 399 Ca 0.00 -0.60 -0.16 0.00 -1.01 0.00 0.00 57.07 55.29 2z2c s TYR 399 Cb 0.00 -1.71 -0.03 0.00 -0.11 0.00 0.00 41.96 40.10 2z2c s TYR 399 CO 0.00 -0.15 0.45 -2.00 -1.11 0.00 0.00 175.55 172.74 2z2c s GLU 400 N -0.03 4.05 -1.46 -0.62 2.12 -1.26 -4.49 118.70 117.00 2z2c s GLU 400 Ca -0.05 0.19 -0.09 0.00 0.36 0.00 0.00 54.97 55.38 2z2c s GLU 400 Cb -0.14 -3.65 0.04 0.00 0.26 0.00 0.00 34.13 30.63 2z2c s GLU 400 CO 0.04 -0.31 0.88 0.54 -0.54 0.00 0.00 175.26 175.87 2z2c n ARG 401 N 5.41 -5.84 0.29 4.30 1.74 -1.26 -4.83 116.66 116.46 2z2c n ARG 401 Ca -0.06 0.75 0.14 0.00 -0.77 0.00 0.00 57.85 57.90 2z2c n ARG 401 Cb 0.50 -5.66 0.85 0.00 -1.02 0.00 0.00 32.46 27.13 2z2c n ARG 401 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2z2c h ILE 402 N -1.94 0.61 -0.21 0.55 2.10 -1.96 0.51 117.51 117.17 2z2c h ILE 402 Ca -0.54 -0.08 -0.19 0.00 1.08 0.00 0.00 64.86 65.13 2z2c h ILE 402 Cb 1.36 1.05 0.00 0.00 -1.09 0.00 0.00 36.82 38.14 2z2c h ILE 402 CO 0.59 0.02 -0.63 1.05 -1.08 0.00 0.00 178.15 178.10 2z2c h GLU 403 N 0.00 0.74 -0.10 2.19 9.09 -1.97 0.16 114.58 124.69 2z2c h GLU 403 Ca -0.00 -0.51 -0.15 0.00 0.05 0.00 0.00 59.36 58.75 2z2c h GLU 403 Cb 0.05 0.08 0.01 0.00 -1.65 0.00 0.00 28.75 27.23 2z2c h GLU 403 CO 0.00 1.14 -0.52 -0.44 0.05 0.00 0.00 179.01 179.24 2z2c h ASP 404 N 0.54 0.63 -0.68 3.06 3.32 -1.68 -1.53 116.42 120.09 2z2c h ASP 404 Ca -0.01 -0.65 0.02 0.00 0.02 0.00 0.00 57.03 56.42 2z2c h ASP 404 Cb 1.23 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.55 2z2c h ASP 404 CO 0.13 1.18 0.43 0.11 -1.72 0.00 0.00 179.24 179.37 2z2c h LYS 405 N 0.13 0.83 -0.42 3.56 1.57 -0.81 -1.30 116.57 120.14 2z2c h LYS 405 Ca -0.04 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 2z2c h LYS 405 Cb 1.17 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 2z2c h LYS 405 CO 0.11 0.55 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.24 2z2c h LEU 406 N 0.86 0.87 -0.48 2.94 3.38 -0.71 -3.08 115.31 119.09 2z2c h LEU 406 Ca 0.27 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2z2c h LEU 406 Cb -0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2z2c h LEU 406 CO -0.09 1.06 0.25 -0.09 0.09 0.00 0.00 178.44 179.67 2z2c h ARG 407 N 0.74 0.68 -0.03 1.13 2.43 -0.87 -1.14 114.38 117.32 2z2c h ARG 407 Ca 0.10 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2z2c h ARG 407 Cb 0.76 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2z2c h ARG 407 CO 0.06 0.55 0.17 0.00 -1.51 0.00 0.00 179.97 179.24 2z2c h ALA 408 N 1.10 1.28 -0.01 2.80 0.00 -1.22 0.45 119.26 123.65 2z2c h ALA 408 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2z2c h ALA 408 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2z2c h ALA 408 CO -0.03 -0.19 -0.09 1.28 0.00 0.00 0.00 179.25 180.23 2z2c n LEU 409 N -3.13 1.25 0.00 0.00 4.77 -0.72 -4.71 117.00 114.47 2z2c n LEU 409 Ca -0.02 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2z2c n LEU 409 Cb 0.24 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2z2c n LEU 409 CO 0.19 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2z2c n GLY 410 N 1.23 0.95 3.78 -0.72 0.00 0.16 -0.92 105.19 109.66 2z2c n GLY 410 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2z2c n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 411 N -2.00 3.05 -0.75 4.61 0.00 -0.51 -4.90 121.76 121.25 2z2c s ALA 411 Ca 0.00 0.73 -0.16 0.00 0.00 0.00 0.00 51.96 52.53 2z2c s ALA 411 Cb 0.00 -3.29 0.18 0.00 0.00 0.00 0.00 23.12 20.01 2z2c s ALA 411 CO 0.00 -0.30 0.75 1.21 0.00 0.00 0.00 175.76 177.42 2z2c s ASN 412 N -1.57 6.56 -0.05 0.00 3.04 -1.26 -4.32 114.94 117.35 2z2c s ASN 412 Ca 0.60 -2.28 0.04 0.00 0.04 0.00 0.00 52.86 51.25 2z2c s ASN 412 Cb -0.22 -2.24 0.00 0.00 -1.54 0.00 0.00 41.25 37.24 2z2c s ASN 412 CO 0.28 -0.76 -0.15 -0.63 -3.04 0.00 0.00 177.10 172.80 2z2c s ILE 413 N 1.07 1.32 -0.06 -5.21 1.01 -1.26 -1.86 121.20 116.21 2z2c s ILE 413 Ca 0.16 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.20 2z2c s ILE 413 Cb -0.15 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.18 2z2c s ILE 413 CO -0.05 0.39 -0.14 -0.70 0.00 0.00 0.00 174.94 174.44 2z2c s GLU 414 N 0.19 1.72 0.06 2.79 2.12 -0.32 -4.98 118.70 120.29 2z2c s GLU 414 Ca -0.06 -0.48 -0.30 0.00 0.36 0.00 0.00 54.97 54.49 2z2c s GLU 414 Cb -0.12 -1.44 -0.05 0.00 0.26 0.00 0.00 34.13 32.78 2z2c s GLU 414 CO 0.03 0.10 1.04 0.50 -0.54 0.00 0.00 175.26 176.39 2z2c s ARG 415 N 0.43 4.56 0.05 4.30 3.52 -1.26 0.15 118.95 130.70 2z2c s ARG 415 Ca -0.11 1.55 0.01 0.00 -0.13 0.00 0.00 55.73 57.06 2z2c s ARG 415 Cb -0.14 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 2z2c s ARG 415 CO 0.03 -0.03 -0.06 0.08 -0.81 0.00 0.00 175.30 174.51 2z2c s VAL 416 N 0.66 0.47 0.04 7.11 1.01 0.93 -4.94 120.40 125.66 2z2c s VAL 416 Ca 0.52 -1.34 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 2z2c s VAL 416 Cb -0.25 -0.92 -0.24 0.00 0.00 0.00 0.00 36.38 34.97 2z2c s VAL 416 CO 0.30 -0.59 1.13 0.50 0.00 0.00 0.00 175.10 176.43 2z2c h LYS 417 N 3.99 0.56 0.00 2.72 3.64 -1.95 0.24 116.57 125.76 2z2c h LYS 417 Ca -0.35 -0.63 0.00 0.00 -1.27 0.00 0.00 60.65 58.40 2z2c h LYS 417 Cb 1.19 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 2z2c h LYS 417 CO 0.50 1.24 0.00 0.41 -2.27 0.00 0.00 179.45 179.33