#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e1b n ILE 2 N 0.00 0.28 0.73 3.17 5.41 -1.26 -4.33 119.36 123.36 2e1b n ILE 2 Ca 0.00 -0.64 0.05 0.00 1.00 0.00 0.00 62.75 63.16 2e1b n ILE 2 Cb 0.00 1.12 0.30 0.00 -0.71 0.00 0.00 39.64 40.35 2e1b n ILE 2 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2e1b n ASN 3 N 1.01 0.00 -4.50 4.38 5.15 -1.26 -4.47 115.26 115.58 2e1b n ASN 3 Ca 0.12 -0.42 -0.35 0.00 -0.60 0.00 0.00 54.58 53.33 2e1b n ASN 3 Cb 0.46 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.59 2e1b n ASN 3 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2e1b s MET 4 N -2.00 3.72 -0.57 1.20 1.75 -1.26 -5.03 119.30 117.11 2e1b s MET 4 Ca 0.15 -0.47 -0.28 0.00 -1.25 0.00 0.00 55.69 53.84 2e1b s MET 4 Cb 0.07 -3.14 -0.11 0.00 2.84 0.00 0.00 34.83 34.50 2e1b s MET 4 CO 0.12 0.07 2.44 -2.37 -0.65 0.00 0.00 175.02 174.63 2e1b n THR 5 N 4.11 -0.01 -1.46 10.11 5.66 -1.26 -4.88 114.28 126.55 2e1b n THR 5 Ca -0.17 -0.55 -0.42 0.00 -3.05 0.00 0.00 64.05 59.86 2e1b n THR 5 Cb 0.52 -2.17 0.00 0.00 -1.55 0.00 0.00 70.33 67.13 2e1b n THR 5 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2e1b n ARG 6 N 8.80 0.60 -5.12 1.09 0.63 -1.25 -4.84 116.66 116.58 2e1b n ARG 6 Ca 0.43 0.22 -0.31 0.00 -0.92 0.00 0.00 57.85 57.27 2e1b n ARG 6 Cb 0.40 -1.50 -0.15 0.00 0.45 0.00 0.00 32.46 31.65 2e1b n ARG 6 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2e1b s LYS 7 N -1.54 2.15 -0.18 -0.14 1.02 -1.26 -3.94 119.74 115.85 2e1b s LYS 7 Ca 0.63 -0.91 0.05 0.00 0.02 0.00 0.00 55.97 55.76 2e1b s LYS 7 Cb -0.63 -2.12 -0.14 0.00 -0.52 0.00 0.00 37.83 34.43 2e1b s LYS 7 CO 0.58 0.57 -0.10 1.28 -0.92 0.00 0.00 175.35 176.76 2e1b n LEU 8 N 2.26 2.10 -0.08 3.17 7.99 -0.58 -4.55 117.00 127.31 2e1b n LEU 8 Ca -0.16 -0.07 0.12 0.00 -0.01 0.00 0.00 56.01 55.89 2e1b n LEU 8 Cb 0.51 -0.35 0.51 0.00 -0.11 0.00 0.00 43.42 43.98 2e1b n LEU 8 CO 0.24 0.68 1.19 0.10 -1.51 0.00 0.00 177.39 178.09 2e1b h TYR 9 N 0.00 0.41 0.00 -1.77 -0.00 -1.79 1.23 116.97 115.05 2e1b h TYR 9 Ca -0.41 0.01 -0.02 0.00 -0.00 0.00 0.00 58.73 58.31 2e1b h TYR 9 Cb 1.73 -0.13 -0.00 0.00 -0.00 0.00 0.00 36.73 38.32 2e1b h TYR 9 CO 0.02 0.19 -0.08 1.88 -0.00 0.00 0.00 178.16 180.17 2e1b h TYR 10 N 0.38 0.00 -0.02 0.10 0.99 -1.93 0.46 116.97 116.95 2e1b h TYR 10 Ca 0.28 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.01 2e1b h TYR 10 Cb 0.57 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.30 2e1b h TYR 10 CO -0.00 0.08 -0.22 0.39 -0.00 0.00 0.00 178.16 178.41 2e1b n GLU 11 N -3.63 1.61 0.00 4.88 -0.58 0.19 -4.89 120.64 118.23 2e1b n GLU 11 Ca -0.02 -1.25 0.00 0.00 -0.42 0.00 0.00 57.16 55.47 2e1b n GLU 11 Cb 0.19 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 2e1b n GLU 11 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2e1b n ASP 12 N 0.46 0.00 -2.14 1.62 4.64 0.37 -4.60 116.55 116.90 2e1b n ASP 12 Ca 0.09 0.00 -0.18 0.00 -1.38 0.00 0.00 54.79 53.33 2e1b n ASP 12 Cb 0.44 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.49 2e1b n ASP 12 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2e1b n ALA 13 N 0.00 -0.55 -1.24 -1.67 0.00 -1.26 -0.10 120.51 115.68 2e1b n ALA 13 Ca 0.00 0.19 -0.09 0.00 0.00 0.00 0.00 53.44 53.54 2e1b n ALA 13 Cb 0.00 -1.90 -0.04 0.00 0.00 0.00 0.00 19.45 17.51 2e1b n ALA 13 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2e1b n TYR 14 N -3.29 -0.02 -1.68 0.00 4.02 -1.26 -4.91 117.16 110.02 2e1b n TYR 14 Ca -0.20 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.24 2e1b n TYR 14 Cb 0.64 -2.60 -0.04 0.00 -0.02 0.00 0.00 39.34 37.32 2e1b n TYR 14 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 176.86 177.32 2e1b n LEU 15 N -1.08 3.75 -0.07 7.72 -0.00 0.86 -4.90 117.00 123.29 2e1b n LEU 15 Ca -0.09 0.97 -0.07 0.00 -0.00 0.00 0.00 56.01 56.81 2e1b n LEU 15 Cb 0.56 -1.46 -0.05 0.00 -0.00 0.00 0.00 43.42 42.47 2e1b n LEU 15 CO 0.14 0.05 -0.04 0.11 -0.00 0.00 0.00 177.39 177.65 2e1b h LYS 16 N 9.15 0.00 -5.68 1.47 6.56 -1.90 -3.47 116.57 122.70 2e1b h LYS 16 Ca -0.48 0.00 -0.67 0.00 -1.06 0.00 0.00 60.65 58.44 2e1b h LYS 16 Cb 1.25 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 32.84 2e1b h LYS 16 CO 0.94 0.37 -0.49 -1.21 -2.06 0.00 0.00 179.45 177.00 2e1b s GLU 17 N -1.96 3.40 0.27 3.15 2.02 -1.26 -3.62 118.70 120.70 2e1b s GLU 17 Ca -0.11 -0.17 0.02 0.00 0.02 0.00 0.00 54.97 54.72 2e1b s GLU 17 Cb 0.00 -3.15 -0.05 0.00 0.10 0.00 0.00 34.13 31.04 2e1b s GLU 17 CO 0.29 0.77 0.11 0.00 0.02 0.00 0.00 175.26 176.44 2e1b s ALA 18 N -1.04 1.80 -0.17 5.21 0.00 0.18 -4.94 121.76 122.79 2e1b s ALA 18 Ca 0.16 -1.84 -0.08 0.00 0.00 0.00 0.00 51.96 50.20 2e1b s ALA 18 Cb -0.12 1.06 0.07 0.00 0.00 0.00 0.00 23.12 24.13 2e1b s ALA 18 CO 0.05 -0.46 0.40 0.21 0.00 0.00 0.00 175.76 175.95 2e1b s LYS 19 N -3.99 0.34 -0.01 0.00 2.20 -1.26 0.23 119.74 117.25 2e1b s LYS 19 Ca 0.37 0.86 -0.23 0.00 -0.36 0.00 0.00 55.97 56.61 2e1b s LYS 19 Cb 0.07 0.09 0.05 0.00 -1.51 0.00 0.00 37.83 36.53 2e1b s LYS 19 CO 0.14 -0.20 0.50 0.20 -0.36 0.00 0.00 175.35 175.63 2e1b s GLY 20 N 1.87 -0.37 1.08 5.54 0.00 -0.98 -4.94 107.32 109.51 2e1b s GLY 20 Ca -0.06 0.76 -0.22 0.00 0.00 0.00 0.00 44.72 45.20 2e1b s GLY 20 CO -0.12 0.47 -0.54 0.54 0.00 0.00 0.00 173.10 173.45 2e1b n ARG 21 N 0.94 -1.09 -4.39 2.90 3.00 -1.26 -2.70 116.66 114.06 2e1b n ARG 21 Ca -0.20 -0.31 -0.29 0.00 -0.01 0.00 0.00 57.85 57.04 2e1b n ARG 21 Cb 0.57 -1.45 -0.13 0.00 0.00 0.00 0.00 32.46 31.46 2e1b n ARG 21 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2e1b s VAL 22 N -2.15 2.45 0.00 1.55 1.01 -1.26 -4.14 120.40 117.86 2e1b s VAL 22 Ca 0.49 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.82 2e1b s VAL 22 Cb -0.04 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.25 2e1b s VAL 22 CO 0.65 0.11 0.00 0.18 0.00 0.00 0.00 175.10 176.04 2e1b n LEU 23 N 0.93 0.00 -4.10 3.92 4.77 -0.84 -4.25 117.00 117.43 2e1b n LEU 23 Ca -0.17 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.58 2e1b n LEU 23 Cb 0.53 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.80 2e1b n LEU 23 CO 0.25 0.00 -0.02 -1.84 -1.33 0.00 0.00 177.39 174.44 2e1b n GLU 24 N 0.00 -2.58 -3.93 3.23 0.28 -1.26 -4.51 120.64 111.87 2e1b n GLU 24 Ca 0.00 -0.76 -0.09 0.00 -0.16 0.00 0.00 57.16 56.15 2e1b n GLU 24 Cb 0.00 -1.60 -0.07 0.00 1.43 0.00 0.00 31.44 31.20 2e1b n GLU 24 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 2e1b s ILE 25 N -2.11 0.10 0.00 3.84 -4.36 -1.26 -2.51 121.20 114.89 2e1b s ILE 25 Ca 0.45 -1.34 0.00 0.00 -0.26 0.00 0.00 60.65 59.50 2e1b s ILE 25 Cb -0.08 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 41.96 2e1b s ILE 25 CO 0.44 -0.44 0.00 -1.14 0.24 0.00 0.00 174.94 174.03 2e1b n ARG 26 N -0.15 1.07 0.32 0.37 3.00 -1.17 -4.98 116.66 115.12 2e1b n ARG 26 Ca -0.10 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.61 2e1b n ARG 26 Cb 0.63 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 33.02 2e1b n ARG 26 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2e1b h ASP 27 N 0.00 -0.71 0.00 6.15 3.45 -2.03 -3.40 116.42 119.88 2e1b h ASP 27 Ca 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2e1b h ASP 27 Cb 0.00 0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 2e1b h ASP 27 CO 0.00 -0.34 -0.53 0.59 -1.57 0.00 0.00 179.24 177.39 2e1b n ASN 28 N -5.35 2.66 -4.51 6.45 3.02 -1.26 -4.92 115.26 111.35 2e1b n ASN 28 Ca -0.11 -0.11 -0.33 0.00 -0.03 0.00 0.00 54.58 53.99 2e1b n ASN 28 Cb 0.35 0.75 0.12 0.00 -0.61 0.00 0.00 39.78 40.39 2e1b n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e1b n ALA 29 N -1.02 -1.67 -2.93 5.41 0.00 -1.26 -3.59 120.51 115.44 2e1b n ALA 29 Ca 0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 53.44 52.82 2e1b n ALA 29 Cb 0.00 -1.94 0.01 0.00 0.00 0.00 0.00 19.45 17.51 2e1b n ALA 29 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2e1b n ILE 30 N -3.37 -0.25 -1.59 0.00 5.41 -1.26 -3.05 119.36 115.25 2e1b n ILE 30 Ca 0.09 -2.60 -0.45 0.00 1.00 0.00 0.00 62.75 60.80 2e1b n ILE 30 Cb 0.52 0.19 -0.02 0.00 -0.71 0.00 0.00 39.64 39.62 2e1b n ILE 30 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2e1b n LEU 31 N 1.31 1.79 0.00 1.39 0.00 -1.04 -4.00 117.00 116.45 2e1b n LEU 31 Ca 0.14 1.17 0.00 0.00 0.00 0.00 0.00 56.01 57.32 2e1b n LEU 31 Cb 0.61 -1.28 0.00 0.00 0.00 0.00 0.00 43.42 42.74 2e1b n LEU 31 CO 0.10 -1.36 0.00 0.18 0.00 0.00 0.00 177.39 176.31 2e1b n LEU 32 N 1.37 0.00 -0.19 -1.96 4.32 -1.25 -1.98 117.00 117.30 2e1b n LEU 32 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 2e1b n LEU 32 Cb 0.31 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 2e1b n LEU 32 CO 0.60 0.00 0.17 -0.90 -1.22 0.00 0.00 177.39 176.04 2e1b n ASP 33 N -0.17 0.00 -3.52 -1.43 3.85 -1.26 -4.65 116.55 109.36 2e1b n ASP 33 Ca 0.00 -1.18 -0.16 0.00 -0.71 0.00 0.00 54.79 52.74 2e1b n ASP 33 Cb 0.00 -0.04 -0.05 0.00 -1.35 0.00 0.00 41.12 39.68 2e1b n ASP 33 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 2e1b s GLN 34 N 0.00 1.07 0.00 0.11 -1.52 -1.25 -3.75 119.66 114.32 2e1b s GLN 34 Ca 0.00 0.04 0.00 0.00 -1.95 0.00 0.00 55.36 53.45 2e1b s GLN 34 Cb 0.00 0.50 0.00 0.00 -0.22 0.00 0.00 33.01 33.29 2e1b s GLN 34 CO 0.00 -0.37 0.00 -2.37 -0.25 0.00 0.00 175.29 172.30 2e1b n THR 35 N 0.64 0.00 0.19 -0.19 5.66 -1.26 -4.82 114.28 114.50 2e1b n THR 35 Ca -0.19 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 60.84 2e1b n THR 35 Cb 0.59 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.34 2e1b n THR 35 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2e1b n ILE 36 N -0.48 0.00 -2.05 1.09 0.13 -1.26 -1.53 119.36 115.27 2e1b n ILE 36 Ca 0.00 -0.32 -0.43 0.00 -1.10 0.00 0.00 62.75 60.90 2e1b n ILE 36 Cb 0.00 0.87 -0.03 0.00 -0.84 0.00 0.00 39.64 39.64 2e1b n ILE 36 CO 0.00 0.00 0.00 -0.36 2.80 0.00 0.00 176.55 178.99 2e1b s PHE 37 N -1.68 1.96 -0.05 9.51 0.08 -1.26 -4.50 117.98 122.05 2e1b s PHE 37 Ca 0.01 0.51 -0.30 0.00 0.12 0.00 0.00 56.93 57.27 2e1b s PHE 37 Cb 0.04 -4.02 -0.03 0.00 -0.57 0.00 0.00 43.02 38.43 2e1b s PHE 37 CO 0.22 -3.13 1.21 -0.47 -0.10 0.00 0.00 175.22 172.95 2e1b s TYR 38 N 5.63 3.19 0.00 0.36 6.14 -1.26 -4.96 117.35 126.45 2e1b s TYR 38 Ca 0.75 1.20 0.00 0.00 0.64 0.00 0.00 57.07 59.67 2e1b s TYR 38 Cb -0.26 -3.43 0.00 0.00 0.42 0.00 0.00 41.96 38.69 2e1b s TYR 38 CO 0.31 -1.35 0.00 -0.35 0.64 0.00 0.00 175.55 174.80 2e1b n PRO 39 N 5.14 0.00 -2.08 4.97 -0.04 -1.26 -3.19 135.00 138.54 2e1b n PRO 39 Ca 0.11 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2e1b n PRO 39 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 2e1b n PRO 39 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2e1b n THR 40 N 0.00 0.00 0.00 0.52 5.66 -1.23 -3.26 114.28 115.97 2e1b n THR 40 Ca 0.00 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 2e1b n THR 40 Cb 0.00 0.16 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 2e1b n THR 40 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2e1b n GLY 41 N -0.18 -0.24 2.15 1.09 0.00 -1.26 -4.94 105.19 101.81 2e1b n GLY 41 Ca -0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2e1b n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e1b n GLY 42 N 0.21 0.79 1.04 -0.02 0.00 -1.26 -3.52 105.19 102.44 2e1b n GLY 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2e1b n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e1b n GLY 43 N -2.30 0.94 3.36 -0.02 0.00 -1.26 -4.72 105.19 101.19 2e1b n GLY 43 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2e1b n GLY 43 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2e1b s GLN 44 N -0.65 3.01 0.81 1.61 0.74 -1.23 -1.67 119.66 122.28 2e1b s GLN 44 Ca 0.00 -1.45 -0.16 0.00 0.05 0.00 0.00 55.36 53.80 2e1b s GLN 44 Cb 0.00 -4.23 -0.05 0.00 1.10 0.00 0.00 33.01 29.83 2e1b s GLN 44 CO 0.00 -1.29 0.20 -2.30 -0.55 0.00 0.00 175.29 171.35 2e1b n PRO 45 N 5.56 0.07 -2.06 1.67 -0.02 -1.26 -4.08 135.00 134.88 2e1b n PRO 45 Ca -0.12 0.06 -0.43 0.00 -2.02 0.00 0.00 63.50 60.99 2e1b n PRO 45 Cb 0.42 -1.61 -0.03 0.00 -0.02 0.00 0.00 33.50 32.26 2e1b n PRO 45 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2e1b s HIS 46 N -2.06 2.00 1.11 6.00 -3.43 -1.20 -4.85 115.29 112.86 2e1b s HIS 46 Ca 0.58 0.48 -0.12 0.00 -0.80 0.00 0.00 55.06 55.20 2e1b s HIS 46 Cb -0.30 -3.99 0.25 0.00 -1.43 0.00 0.00 32.58 27.12 2e1b s HIS 46 CO 0.66 -3.18 1.04 -0.40 -2.00 0.00 0.00 174.74 170.86 2e1b n ASP 47 N 8.52 -1.20 -3.26 7.38 5.68 -1.19 -4.91 116.55 127.57 2e1b n ASP 47 Ca 0.19 -0.01 -0.20 0.00 -0.50 0.00 0.00 54.79 54.28 2e1b n ASP 47 Cb 0.45 -1.32 -0.07 0.00 -1.14 0.00 0.00 41.12 39.05 2e1b n ASP 47 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2e1b n ARG 48 N -4.77 0.47 0.00 0.11 1.85 -1.26 -4.72 116.66 108.35 2e1b n ARG 48 Ca 0.05 -3.00 0.00 0.00 -1.00 0.00 0.00 57.85 53.90 2e1b n ARG 48 Cb 0.53 2.08 0.00 0.00 -1.05 0.00 0.00 32.46 34.02 2e1b n ARG 48 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2e1b n GLY 49 N -0.52 -0.33 3.07 2.89 0.00 -1.26 0.13 105.19 109.16 2e1b n GLY 49 Ca 0.01 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 2e1b n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e1b s THR 50 N -4.00 1.09 -0.38 2.61 -4.23 0.32 -2.73 115.64 108.32 2e1b s THR 50 Ca 0.00 -0.54 -0.04 0.00 -1.18 0.00 0.00 61.69 59.93 2e1b s THR 50 Cb 0.00 -0.94 0.08 0.00 1.34 0.00 0.00 72.50 72.98 2e1b s THR 50 CO 0.00 0.32 0.16 -0.51 -0.54 0.00 0.00 174.62 174.05 2e1b s ILE 51 N 0.05 3.43 -0.82 2.99 2.07 -1.05 0.14 121.20 128.01 2e1b s ILE 51 Ca -0.02 -1.70 -0.00 0.00 -1.41 0.00 0.00 60.65 57.52 2e1b s ILE 51 Cb -0.09 -3.18 -0.00 0.00 0.13 0.00 0.00 42.46 39.31 2e1b s ILE 51 CO 0.01 -0.48 0.69 0.59 -1.91 0.00 0.00 174.94 173.84 2e1b n ASN 52 N 4.68 -2.22 0.00 4.50 5.03 -1.12 -2.02 115.26 124.11 2e1b n ASN 52 Ca -0.07 -0.43 0.00 0.00 0.87 0.00 0.00 54.58 54.95 2e1b n ASN 52 Cb 0.42 -3.70 0.00 0.00 -1.02 0.00 0.00 39.78 35.48 2e1b n ASN 52 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2e1b n GLY 53 N -1.10 0.00 3.91 7.41 0.00 -1.26 -4.91 105.19 109.23 2e1b n GLY 53 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 2e1b n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e1b s VAL 54 N -0.78 4.20 -0.20 1.61 1.01 -0.86 -4.99 120.40 120.39 2e1b s VAL 54 Ca 0.00 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 61.92 2e1b s VAL 54 Cb 0.00 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 2e1b s VAL 54 CO 0.00 -0.66 0.57 -0.70 0.00 0.00 0.00 175.10 174.31 2e1b s GLU 55 N -4.91 4.20 -0.23 2.72 2.56 -1.26 -2.54 118.70 119.23 2e1b s GLU 55 Ca 0.51 0.50 -0.10 0.00 0.00 0.00 0.00 54.97 55.89 2e1b s GLU 55 Cb -0.10 -3.57 -0.05 0.00 2.00 0.00 0.00 34.13 32.41 2e1b s GLU 55 CO 0.46 -0.20 0.14 0.08 -0.56 0.00 0.00 175.26 175.18 2e1b s VAL 56 N 1.79 5.16 -0.11 3.70 1.01 -1.10 0.18 120.40 131.01 2e1b s VAL 56 Ca 0.26 0.11 0.10 0.00 0.00 0.00 0.00 61.98 62.45 2e1b s VAL 56 Cb -0.16 -3.40 -0.14 0.00 0.00 0.00 0.00 36.38 32.69 2e1b s VAL 56 CO 0.10 0.36 0.03 0.00 0.00 0.00 0.00 175.10 175.59 2e1b n LEU 57 N 4.27 0.18 -3.89 3.92 -0.00 0.00 -4.50 117.00 116.99 2e1b n LEU 57 Ca -0.15 -0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.74 2e1b n LEU 57 Cb 0.52 0.23 -0.10 0.00 -0.00 0.00 0.00 43.42 44.07 2e1b n LEU 57 CO 0.35 0.31 -0.21 -0.62 -0.00 0.00 0.00 177.39 177.21 2e1b s ASP 58 N -4.47 0.04 -0.25 1.45 2.15 -1.11 -5.04 116.67 109.45 2e1b s ASP 58 Ca -0.06 -0.20 -0.02 0.00 0.43 0.00 0.00 52.55 52.69 2e1b s ASP 58 Cb 0.03 0.19 0.13 0.00 -0.30 0.00 0.00 42.92 42.98 2e1b s ASP 58 CO 0.46 -0.32 0.35 -0.69 -0.17 0.00 0.00 175.17 174.80 2e1b s VAL 59 N -1.22 -0.55 0.00 1.11 1.01 -1.26 -0.55 120.40 118.94 2e1b s VAL 59 Ca -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2e1b s VAL 59 Cb -0.07 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.48 2e1b s VAL 59 CO 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 175.10 174.93 2e1b n TYR 60 N 5.35 0.00 -4.09 5.22 0.18 -1.10 -3.50 117.16 119.22 2e1b n TYR 60 Ca -0.03 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.66 2e1b n TYR 60 Cb 0.50 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.36 2e1b n TYR 60 CO 0.00 0.00 0.00 -1.59 -2.08 0.00 0.00 176.86 173.19 2e1b s LYS 61 N 1.35 0.78 0.62 -3.48 -2.85 -1.26 -2.12 119.74 112.78 2e1b s LYS 61 Ca 0.00 -1.28 0.08 0.00 -1.00 0.00 0.00 55.97 53.76 2e1b s LYS 61 Cb 0.00 0.24 0.11 0.00 -2.06 0.00 0.00 37.83 36.12 2e1b s LYS 61 CO 0.00 -0.20 0.86 -0.25 0.10 0.00 0.00 175.35 175.87 2e1b n ASP 62 N 0.00 1.97 -0.24 0.03 8.00 -0.89 -4.76 116.55 120.67 2e1b n ASP 62 Ca -0.10 -2.47 0.03 0.00 0.71 0.00 0.00 54.79 52.95 2e1b n ASP 62 Cb 0.62 -0.48 0.15 0.00 -0.02 0.00 0.00 41.12 41.39 2e1b n ASP 62 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2e1b h GLU 63 N 0.00 0.48 -0.43 -1.24 4.22 -2.03 0.99 114.58 116.57 2e1b h GLU 63 Ca -0.29 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.12 2e1b h GLU 63 Cb 1.26 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2e1b h GLU 63 CO 0.39 0.32 0.00 0.39 -2.18 0.00 0.00 179.01 177.92 2e1b n GLU 64 N -4.95 1.25 -3.10 1.92 4.71 -1.26 -4.86 120.64 114.35 2e1b n GLU 64 Ca 0.12 -0.27 -0.13 0.00 -0.01 0.00 0.00 57.16 56.86 2e1b n GLU 64 Cb 0.34 -1.27 0.07 0.00 -1.01 0.00 0.00 31.44 29.57 2e1b n GLU 64 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2e1b n GLY 65 N 0.39 -0.39 3.34 0.62 0.00 0.34 -4.84 105.19 104.65 2e1b n GLY 65 Ca 0.02 0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2e1b n GLY 65 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2e1b s ASN 66 N -3.87 5.20 -0.32 1.61 0.01 -1.24 -4.58 114.94 111.74 2e1b s ASN 66 Ca 0.11 -0.77 -0.28 0.00 -0.71 0.00 0.00 52.86 51.22 2e1b s ASN 66 Cb -0.01 -1.89 -0.04 0.00 0.41 0.00 0.00 41.25 39.71 2e1b s ASN 66 CO 0.60 -0.22 2.09 0.54 -1.51 0.00 0.00 177.10 178.61 2e1b s VAL 67 N 1.49 3.18 -0.19 1.60 0.11 -1.26 -2.09 120.40 123.24 2e1b s VAL 67 Ca 0.02 0.17 -0.09 0.00 -2.93 0.00 0.00 61.98 59.14 2e1b s VAL 67 Cb -0.18 -3.27 -0.05 0.00 -1.53 0.00 0.00 36.38 31.35 2e1b s VAL 67 CO 0.03 -0.20 0.12 0.26 -3.33 0.00 0.00 175.10 171.98 2e1b s TRP 68 N 8.54 3.40 -0.84 1.54 0.52 -0.90 -3.94 118.94 127.26 2e1b s TRP 68 Ca 0.91 0.30 -0.07 0.00 0.02 0.00 0.00 56.10 57.27 2e1b s TRP 68 Cb -0.26 -2.14 0.21 0.00 -1.15 0.00 0.00 33.47 30.14 2e1b s TRP 68 CO 0.32 0.30 0.74 -1.01 0.02 0.00 0.00 176.95 177.32 2e1b s HIS 69 N 0.28 3.78 -0.36 -1.98 3.76 -1.26 -2.72 115.29 116.80 2e1b s HIS 69 Ca 0.08 -2.57 -0.31 0.00 -0.15 0.00 0.00 55.06 52.11 2e1b s HIS 69 Cb -0.11 -3.51 -0.09 0.00 1.11 0.00 0.00 32.58 29.98 2e1b s HIS 69 CO -0.01 -0.88 2.27 0.28 -0.85 0.00 0.00 174.74 175.55 2e1b n VAL 70 N 3.22 0.19 -3.66 -0.90 0.31 0.29 -4.37 118.33 113.41 2e1b n VAL 70 Ca 0.16 -0.42 -0.21 0.00 -0.01 0.00 0.00 64.34 63.86 2e1b n VAL 70 Cb 0.41 -2.13 -0.03 0.00 -0.91 0.00 0.00 33.84 31.17 2e1b n VAL 70 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2e1b s VAL 71 N 8.65 2.92 -0.01 2.52 -7.23 -1.24 -0.82 120.40 125.20 2e1b s VAL 71 Ca 1.06 -1.37 -0.15 0.00 -1.81 0.00 0.00 61.98 59.71 2e1b s VAL 71 Cb -0.57 -3.05 -0.33 0.00 0.56 0.00 0.00 36.38 32.99 2e1b s VAL 71 CO 0.40 -0.06 0.86 0.50 -0.31 0.00 0.00 175.10 176.49 2e1b h LYS 72 N 1.11 0.46 -3.41 4.82 3.64 -0.64 -3.41 116.57 119.15 2e1b h LYS 72 Ca -0.42 -0.79 -0.73 0.00 -1.27 0.00 0.00 60.65 57.44 2e1b h LYS 72 Cb 1.26 0.29 -0.33 0.00 -0.41 0.00 0.00 32.23 33.04 2e1b h LYS 72 CO 0.58 1.38 0.00 -1.21 -2.27 0.00 0.00 179.45 177.93 2e1b s GLU 73 N -2.57 3.42 0.32 1.90 0.41 -1.26 -4.84 118.70 116.08 2e1b s GLU 73 Ca -0.12 -3.16 0.24 0.00 -0.41 0.00 0.00 54.97 51.51 2e1b s GLU 73 Cb 0.04 -4.08 0.50 0.00 -1.78 0.00 0.00 34.13 28.81 2e1b s GLU 73 CO 0.90 -1.25 1.62 -1.00 -0.49 0.00 0.00 175.26 175.03 2e1b h PRO 74 N 6.31 0.00 -0.94 0.39 0.13 -1.92 -3.25 132.00 132.72 2e1b h PRO 74 Ca 0.15 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.21 2e1b h PRO 74 Cb 0.85 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.94 2e1b h PRO 74 CO 0.87 0.00 0.08 0.39 -0.23 0.00 0.00 178.00 179.11 2e1b n GLU 75 N -2.69 1.69 -0.24 0.86 4.71 -1.26 -3.06 120.64 120.64 2e1b n GLU 75 Ca 0.04 -0.79 0.03 0.00 -0.01 0.00 0.00 57.16 56.43 2e1b n GLU 75 Cb 0.49 -1.51 0.04 0.00 -1.01 0.00 0.00 31.44 29.45 2e1b n GLU 75 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2e1b n LYS 76 N 0.12 0.69 -4.31 3.49 4.81 -1.23 -5.05 118.16 116.69 2e1b n LYS 76 Ca 0.11 -1.43 -0.19 0.00 -0.87 0.00 0.00 58.31 55.93 2e1b n LYS 76 Cb 0.64 -0.84 -0.15 0.00 0.02 0.00 0.00 35.03 34.69 2e1b n LYS 76 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2e1b s PHE 77 N -0.94 0.80 0.00 5.64 0.40 -1.17 -5.14 117.98 117.57 2e1b s PHE 77 Ca 0.09 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.24 2e1b s PHE 77 Cb 0.08 -0.58 0.00 0.00 0.51 0.00 0.00 43.02 43.04 2e1b s PHE 77 CO 0.01 -0.08 0.00 0.36 0.70 0.00 0.00 175.22 176.21 2e1b n LYS 78 N 3.25 0.00 -0.27 0.44 0.00 -1.26 -5.04 118.16 115.28 2e1b n LYS 78 Ca -0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.13 2e1b n LYS 78 Cb 0.55 0.00 -0.00 0.00 -0.00 0.00 0.00 35.03 35.58 2e1b n LYS 78 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 2e1b n VAL 79 N 0.00 0.00 0.00 0.58 3.14 -1.26 -4.92 118.33 115.87 2e1b n VAL 79 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2e1b n VAL 79 Cb 0.00 0.02 0.00 0.00 -1.06 0.00 0.00 33.84 32.80 2e1b n VAL 79 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2e1b n GLY 80 N 0.00 2.56 0.00 7.55 0.00 -1.26 -4.60 105.19 109.44 2e1b n GLY 80 Ca -0.01 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2e1b n GLY 80 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2e1b n ASP 81 N 0.00 0.00 0.00 1.61 5.75 -1.26 -4.95 116.55 117.70 2e1b n ASP 81 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2e1b n ASP 81 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2e1b n ASP 81 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2e1b n GLU 82 N 0.00 0.00 -4.09 0.11 -0.00 -1.26 -4.44 120.64 110.97 2e1b n GLU 82 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.16 57.06 2e1b n GLU 82 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 31.44 31.37 2e1b n GLU 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 2e1b s VAL 83 N -1.73 0.00 0.11 3.84 -7.23 -1.10 -4.89 120.40 109.40 2e1b s VAL 83 Ca 0.00 -1.67 0.02 0.00 -1.81 0.00 0.00 61.98 58.52 2e1b s VAL 83 Cb 0.00 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 2e1b s VAL 83 CO 0.00 -0.01 0.18 -0.70 -0.31 0.00 0.00 175.10 174.26 2e1b s GLU 84 N -4.08 3.21 -0.08 4.82 2.12 -1.26 -2.33 118.70 121.10 2e1b s GLU 84 Ca 0.30 -0.62 0.02 0.00 0.36 0.00 0.00 54.97 55.03 2e1b s GLU 84 Cb 0.03 -2.88 0.01 0.00 0.26 0.00 0.00 34.13 31.56 2e1b s GLU 84 CO 0.10 0.55 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.75 2e1b s LEU 85 N -2.77 1.59 -0.07 2.70 1.43 0.63 -2.78 118.68 119.41 2e1b s LEU 85 Ca 0.33 -0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 53.11 2e1b s LEU 85 Cb -0.12 -0.86 0.02 0.00 0.03 0.00 0.00 46.19 45.27 2e1b s LEU 85 CO 0.26 0.01 -0.03 -0.54 0.23 0.00 0.00 176.35 176.28 2e1b s LYS 86 N 0.84 0.93 -0.00 1.70 1.02 0.12 -0.65 119.74 123.70 2e1b s LYS 86 Ca -0.11 -0.05 0.07 0.00 0.02 0.00 0.00 55.97 55.90 2e1b s LYS 86 Cb -0.15 -1.11 -0.03 0.00 -0.52 0.00 0.00 37.83 36.03 2e1b s LYS 86 CO 0.02 -0.23 -0.22 0.96 -0.92 0.00 0.00 175.35 174.96 2e1b s ILE 87 N 1.60 2.45 -0.94 2.17 -4.36 -1.24 0.12 121.20 121.00 2e1b s ILE 87 Ca 0.00 -1.10 -0.23 0.00 -0.26 0.00 0.00 60.65 59.06 2e1b s ILE 87 Cb -0.13 -1.94 -0.21 0.00 1.25 0.00 0.00 42.46 41.44 2e1b s ILE 87 CO -0.04 0.49 1.99 -0.67 0.24 0.00 0.00 174.94 176.95 2e1b n ASP 88 N 2.08 0.90 -0.33 4.36 -0.08 0.34 -4.77 116.55 119.05 2e1b n ASP 88 Ca -0.16 -2.29 -0.09 0.00 -1.51 0.00 0.00 54.79 50.74 2e1b n ASP 88 Cb 0.52 -1.58 -0.08 0.00 2.34 0.00 0.00 41.12 42.31 2e1b n ASP 88 CO 0.00 0.00 0.00 1.87 0.12 0.00 0.00 177.20 179.19 2e1b n TRP 89 N 17.99 -0.35 -0.12 -0.67 -0.00 -1.26 -1.15 117.44 131.88 2e1b n TRP 89 Ca 0.36 0.99 -0.09 0.00 -0.00 0.00 0.00 57.50 58.77 2e1b n TRP 89 Cb 0.47 -0.56 -0.03 0.00 -0.00 0.00 0.00 31.31 31.19 2e1b n TRP 89 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 177.69 177.25 2e1b h ASP 90 N 0.00 -1.23 -0.06 5.87 3.45 -1.98 1.45 116.42 123.92 2e1b h ASP 90 Ca 0.13 0.20 0.02 0.00 0.43 0.00 0.00 57.03 57.81 2e1b h ASP 90 Cb 0.33 0.56 -0.00 0.00 -0.56 0.00 0.00 39.33 39.65 2e1b h ASP 90 CO -0.75 -0.35 0.09 0.22 -1.57 0.00 0.00 179.24 176.88 2e1b h TYR 91 N -0.30 0.00 0.00 4.55 5.03 -1.66 0.38 116.97 124.98 2e1b h TYR 91 Ca 0.15 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.46 2e1b h TYR 91 Cb 0.56 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.84 2e1b h TYR 91 CO -0.57 0.00 -0.04 -0.09 -1.32 0.00 0.00 178.16 176.14 2e1b h ARG 92 N 0.00 0.00 -1.00 1.82 9.65 0.14 -3.29 114.38 121.69 2e1b h ARG 92 Ca 0.03 0.00 0.22 0.00 -1.10 0.00 0.00 59.98 59.13 2e1b h ARG 92 Cb 0.20 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 28.68 2e1b h ARG 92 CO -0.00 0.00 0.63 -0.92 2.80 0.00 0.00 179.97 182.48 2e1b h TYR 93 N -0.52 0.84 0.00 2.20 5.03 0.20 0.53 116.97 125.26 2e1b h TYR 93 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2e1b h TYR 93 Cb 0.04 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.07 2e1b h TYR 93 CO -0.02 0.14 0.00 1.63 -1.32 0.00 0.00 178.16 178.59 2e1b n LYS 94 N -4.69 0.25 -0.05 1.82 5.02 0.13 -2.24 118.16 118.41 2e1b n LYS 94 Ca 0.24 0.09 -0.17 0.00 -2.02 0.00 0.00 58.31 56.45 2e1b n LYS 94 Cb 0.71 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 34.09 2e1b n LYS 94 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2e1b n LEU 95 N -1.32 2.04 -0.09 -0.35 7.94 0.18 -3.57 117.00 121.83 2e1b n LEU 95 Ca 0.09 0.13 -0.10 0.00 -1.11 0.00 0.00 56.01 55.03 2e1b n LEU 95 Cb 0.19 -0.60 -0.03 0.00 0.53 0.00 0.00 43.42 43.51 2e1b n LEU 95 CO 0.17 0.74 0.90 0.24 -1.11 0.00 0.00 177.39 178.33 2e1b h MET 96 N 0.03 0.43 -0.81 1.96 2.86 -0.96 0.95 114.93 119.39 2e1b h MET 96 Ca -0.45 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.16 2e1b h MET 96 Cb 2.02 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 33.56 2e1b h MET 96 CO 0.03 0.43 0.51 0.00 1.06 0.00 0.00 176.91 178.95 2e1b h ARG 97 N 0.33 0.96 0.23 1.72 3.08 -1.63 0.41 114.38 119.48 2e1b h ARG 97 Ca 0.10 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2e1b h ARG 97 Cb 0.15 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2e1b h ARG 97 CO -0.01 0.63 -0.11 0.82 -1.07 0.00 0.00 179.97 180.23 2e1b h ILE 98 N 0.98 0.83 -0.65 2.04 2.04 -1.45 0.38 117.51 121.69 2e1b h ILE 98 Ca 0.33 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.47 2e1b h ILE 98 Cb 0.05 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 2e1b h ILE 98 CO -0.13 0.16 0.40 -0.74 0.00 0.00 0.00 178.15 177.83 2e1b h HIS 99 N -0.71 0.75 0.00 1.37 2.76 0.11 0.22 115.15 119.65 2e1b h HIS 99 Ca -0.03 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 2e1b h HIS 99 Cb 0.49 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.20 2e1b h HIS 99 CO 0.04 0.42 -0.12 1.15 -1.30 0.00 0.00 177.93 178.12 2e1b h THR 100 N 0.78 0.45 0.07 6.26 2.02 -0.18 -2.72 112.91 119.60 2e1b h THR 100 Ca 0.26 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 2e1b h THR 100 Cb 0.02 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2e1b h THR 100 CO -0.11 0.12 -0.04 1.23 0.37 0.00 0.00 175.52 177.10 2e1b h GLY 101 N 1.22 -0.10 0.34 2.16 0.00 0.17 -2.85 103.07 104.01 2e1b h GLY 101 Ca -0.00 0.04 0.13 0.00 0.00 0.00 0.00 47.33 47.50 2e1b h GLY 101 CO 0.02 -0.04 0.51 1.41 0.00 0.00 0.00 176.54 178.44 2e1b h LEU 102 N -0.30 0.68 -0.72 3.11 3.38 -1.00 0.16 115.31 120.63 2e1b h LEU 102 Ca -0.01 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2e1b h LEU 102 Cb 0.26 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2e1b h LEU 102 CO 0.02 0.33 0.38 0.45 0.09 0.00 0.00 178.44 179.70 2e1b h HIS 103 N 0.76 1.02 -0.44 1.13 3.86 -1.49 -0.92 115.15 119.07 2e1b h HIS 103 Ca 0.47 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.55 2e1b h HIS 103 Cb 0.58 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 2e1b h HIS 103 CO -0.05 0.73 -0.09 1.25 0.86 0.00 0.00 177.93 180.63 2e1b h LEU 104 N 1.00 0.76 -1.49 2.43 5.85 -0.88 -1.67 115.31 121.32 2e1b h LEU 104 Ca 0.25 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2e1b h LEU 104 Cb 0.07 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2e1b h LEU 104 CO -0.04 0.89 0.23 0.25 -0.34 0.00 0.00 178.44 179.43 2e1b h LEU 105 N 0.71 0.50 0.01 2.25 5.85 -0.00 0.84 115.31 125.48 2e1b h LEU 105 Ca 0.12 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2e1b h LEU 105 Cb 0.57 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2e1b h LEU 105 CO 0.03 0.41 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.44 2e1b h GLU 106 N 0.58 -0.05 0.60 1.25 4.81 -0.24 0.77 114.58 122.29 2e1b h GLU 106 Ca 0.15 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2e1b h GLU 106 Cb 0.02 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.41 2e1b h GLU 106 CO -0.03 -0.03 -0.29 1.25 -0.73 0.00 0.00 179.01 179.19 2e1b h HIS 107 N -0.05 -0.74 -0.86 0.92 2.76 -1.03 -1.97 115.15 114.17 2e1b h HIS 107 Ca 0.01 -0.02 0.22 0.00 -2.20 0.00 0.00 60.37 58.38 2e1b h HIS 107 Cb 0.05 0.25 -0.14 0.00 1.55 0.00 0.00 27.41 29.12 2e1b h HIS 107 CO -0.09 -0.42 0.15 0.28 -1.30 0.00 0.00 177.93 176.55 2e1b h VAL 108 N -0.94 0.28 -0.67 5.26 2.07 -0.78 0.76 116.25 122.23 2e1b h VAL 108 Ca -0.08 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 2e1b h VAL 108 Cb 0.66 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2e1b h VAL 108 CO 0.13 0.03 0.20 -0.07 0.02 0.00 0.00 177.57 177.89 2e1b h LEU 109 N 0.15 0.95 0.02 2.57 3.38 -0.68 -0.60 115.31 121.11 2e1b h LEU 109 Ca 0.52 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2e1b h LEU 109 Cb 1.04 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2e1b h LEU 109 CO -0.69 0.89 -0.03 0.78 0.09 0.00 0.00 178.44 179.48 2e1b h ASN 110 N 0.99 -0.08 -0.26 -0.43 -0.26 0.12 0.47 115.58 116.12 2e1b h ASN 110 Ca 0.22 0.01 0.03 0.00 -0.56 0.00 0.00 56.30 56.00 2e1b h ASN 110 Cb 0.29 0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.55 2e1b h ASN 110 CO -0.01 -0.05 0.07 -0.33 -1.06 0.00 0.00 177.43 176.05 2e1b h GLU 111 N -0.07 0.17 0.08 0.81 4.39 -0.45 0.59 114.58 120.11 2e1b h GLU 111 Ca 0.01 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2e1b h GLU 111 Cb 0.07 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2e1b h GLU 111 CO -0.02 0.11 -0.04 0.28 -1.16 0.00 0.00 179.01 178.18 2e1b h VAL 112 N 0.17 0.89 0.00 3.13 2.07 -0.95 -3.36 116.25 118.20 2e1b h VAL 112 Ca 0.12 -1.42 -0.16 0.00 0.82 0.00 0.00 66.70 66.06 2e1b h VAL 112 Cb 0.10 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2e1b h VAL 112 CO -0.14 0.27 -0.77 -0.07 0.02 0.00 0.00 177.57 176.88 2e1b h LEU 113 N -0.93 0.00 0.00 2.57 3.38 -0.16 -3.50 115.31 116.67 2e1b h LEU 113 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2e1b h LEU 113 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2e1b h LEU 113 CO 0.02 0.77 0.00 0.61 0.09 0.00 0.00 178.44 179.93 2e1b n GLY 114 N 1.20 1.69 3.68 0.83 0.00 0.20 -4.69 105.19 108.10 2e1b n GLY 114 Ca 0.01 -1.11 -0.46 0.00 0.00 0.00 0.00 46.02 44.46 2e1b n GLY 114 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2e1b n GLU 115 N 2.20 2.39 0.00 1.61 0.28 -0.74 -0.90 120.64 125.48 2e1b n GLU 115 Ca 0.00 0.87 0.00 0.00 -0.16 0.00 0.00 57.16 57.87 2e1b n GLU 115 Cb 0.00 -2.71 0.00 0.00 1.43 0.00 0.00 31.44 30.16 2e1b n GLU 115 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2e1b n GLY 116 N 4.07 2.65 0.00 -1.84 0.00 -1.26 -4.92 105.19 103.89 2e1b n GLY 116 Ca 0.19 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 45.64 2e1b n GLY 116 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2e1b n ASN 117 N 0.34 0.00 -4.00 1.61 3.02 -0.08 -4.78 115.26 111.37 2e1b n ASN 117 Ca 0.00 -0.70 -0.08 0.00 -0.03 0.00 0.00 54.58 53.78 2e1b n ASN 117 Cb 0.00 -0.02 -0.09 0.00 -0.61 0.00 0.00 39.78 39.06 2e1b n ASN 117 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 2e1b s TRP 118 N -2.03 0.38 -0.07 3.10 1.48 -1.26 -4.74 118.94 115.80 2e1b s TRP 118 Ca 0.35 -0.88 0.02 0.00 -1.06 0.00 0.00 56.10 54.53 2e1b s TRP 118 Cb 0.16 -0.27 0.01 0.00 -1.16 0.00 0.00 33.47 32.22 2e1b s TRP 118 CO 0.28 -0.43 -0.13 -0.65 -4.06 0.00 0.00 176.95 171.96 2e1b s GLN 119 N -3.81 1.81 0.18 3.25 -0.21 -1.01 -4.98 119.66 114.89 2e1b s GLN 119 Ca 0.05 -0.44 -0.30 0.00 0.02 0.00 0.00 55.36 54.69 2e1b s GLN 119 Cb 0.06 -1.50 -0.08 0.00 1.00 0.00 0.00 33.01 32.50 2e1b s GLN 119 CO -0.10 0.02 1.06 -1.17 -2.12 0.00 0.00 175.29 172.98 2e1b s LEU 120 N 0.70 4.51 -0.01 2.90 2.96 -1.26 -0.87 118.68 127.60 2e1b s LEU 120 Ca -0.14 2.04 0.00 0.00 -0.22 0.00 0.00 54.13 55.82 2e1b s LEU 120 Cb -0.16 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.92 2e1b s LEU 120 CO 0.03 -0.15 -0.01 0.52 -1.32 0.00 0.00 176.35 175.42 2e1b n VAL 121 N 2.26 0.09 -3.83 1.68 0.31 -0.12 -4.91 118.33 113.80 2e1b n VAL 121 Ca 0.02 -0.04 -0.09 0.00 -0.01 0.00 0.00 64.34 64.22 2e1b n VAL 121 Cb 0.47 -0.67 -0.07 0.00 -0.91 0.00 0.00 33.84 32.66 2e1b n VAL 121 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2e1b s GLY 122 N -3.88 0.08 0.10 2.92 0.00 -0.96 -5.00 107.32 100.58 2e1b s GLY 122 Ca -0.02 -0.55 -0.01 0.00 0.00 0.00 0.00 44.72 44.15 2e1b s GLY 122 CO 0.04 -0.71 0.14 -1.26 0.00 0.00 0.00 173.10 171.30 2e1b n SER 123 N -0.12 -0.38 0.00 1.64 2.88 -1.26 -1.26 113.62 115.12 2e1b n SER 123 Ca -0.14 -1.52 0.00 0.00 -1.33 0.00 0.00 58.87 55.88 2e1b n SER 123 Cb 0.63 0.71 0.00 0.00 -0.75 0.00 0.00 64.21 64.79 2e1b n SER 123 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e1b n GLY 124 N -0.16 3.70 3.24 0.46 0.00 -1.23 -4.90 105.19 106.30 2e1b n GLY 124 Ca 0.00 -1.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 2e1b n GLY 124 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2e1b s MET 125 N -2.79 0.79 0.11 1.61 0.23 -0.67 -2.06 119.30 116.52 2e1b s MET 125 Ca 0.00 -0.53 0.01 0.00 -1.03 0.00 0.00 55.69 54.14 2e1b s MET 125 Cb 0.00 0.34 0.02 0.00 -1.53 0.00 0.00 34.83 33.66 2e1b s MET 125 CO 0.00 -0.25 0.15 0.45 -2.03 0.00 0.00 175.02 173.34 2e1b n SER 126 N 0.58 0.36 0.14 -1.18 2.88 -0.01 -4.53 113.62 111.86 2e1b n SER 126 Ca -0.19 -1.27 0.02 0.00 -1.33 0.00 0.00 58.87 56.11 2e1b n SER 126 Cb 0.59 -0.09 0.06 0.00 -0.75 0.00 0.00 64.21 64.03 2e1b n SER 126 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2e1b h VAL 127 N -0.07 0.95 0.00 2.46 -1.51 -1.97 -3.39 116.25 112.73 2e1b h VAL 127 Ca -0.05 -2.22 -0.28 0.00 -1.23 0.00 0.00 66.70 62.91 2e1b h VAL 127 Cb 0.23 2.38 -0.04 0.00 -2.13 0.00 0.00 31.29 31.73 2e1b h VAL 127 CO 0.07 0.52 -1.87 -1.84 -1.23 0.00 0.00 177.57 173.22 2e1b n GLU 128 N -3.29 0.46 -4.02 5.19 0.28 -1.26 -4.76 120.64 113.25 2e1b n GLU 128 Ca 0.01 0.20 -0.23 0.00 -0.16 0.00 0.00 57.16 56.98 2e1b n GLU 128 Cb 0.72 -1.28 -0.06 0.00 1.43 0.00 0.00 31.44 32.25 2e1b n GLU 128 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2e1b s LYS 129 N -2.49 2.43 0.23 3.44 -2.85 -1.26 -4.45 119.74 114.78 2e1b s LYS 129 Ca -0.29 -1.53 0.11 0.00 -1.00 0.00 0.00 55.97 53.26 2e1b s LYS 129 Cb 0.10 -2.22 -0.05 0.00 -2.06 0.00 0.00 37.83 33.60 2e1b s LYS 129 CO 0.38 0.07 -0.20 0.20 0.10 0.00 0.00 175.35 175.89 2e1b s GLY 130 N -3.89 1.78 -0.03 0.59 0.00 0.44 -0.83 107.32 105.37 2e1b s GLY 130 Ca 0.39 -1.72 0.02 0.00 0.00 0.00 0.00 44.72 43.42 2e1b s GLY 130 CO 0.24 -1.77 -0.09 1.09 0.00 0.00 0.00 173.10 172.57 2e1b s ARG 131 N -3.03 0.99 -0.25 2.90 1.70 -0.88 -0.14 118.95 120.24 2e1b s ARG 131 Ca 0.25 -0.30 -0.00 0.00 -0.47 0.00 0.00 55.73 55.21 2e1b s ARG 131 Cb -0.07 -0.92 0.07 0.00 -0.57 0.00 0.00 34.95 33.47 2e1b s ARG 131 CO 0.13 0.10 0.02 -0.47 -1.08 0.00 0.00 175.30 174.00 2e1b s TYR 132 N 0.25 1.93 -0.16 5.89 6.04 0.11 -3.55 117.35 127.85 2e1b s TYR 132 Ca -0.04 -1.60 -0.23 0.00 0.04 0.00 0.00 57.07 55.25 2e1b s TYR 132 Cb -0.09 -1.57 -0.02 0.00 -1.04 0.00 0.00 41.96 39.24 2e1b s TYR 132 CO 0.01 -0.77 0.70 -0.51 -1.54 0.00 0.00 175.55 173.43 2e1b s ASP 133 N 1.55 6.83 0.29 4.32 1.01 -0.39 -0.64 116.67 129.64 2e1b s ASP 133 Ca 0.01 1.01 0.02 0.00 0.71 0.00 0.00 52.55 54.30 2e1b s ASP 133 Cb -0.18 -2.39 -0.06 0.00 1.01 0.00 0.00 42.92 41.30 2e1b s ASP 133 CO -0.12 -0.27 0.08 0.27 0.21 0.00 0.00 175.17 175.34 2e1b s ILE 134 N 1.71 0.82 -0.31 0.77 -4.36 0.13 -0.95 121.20 119.01 2e1b s ILE 134 Ca 0.33 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.74 2e1b s ILE 134 Cb -0.16 -2.70 0.10 0.00 1.25 0.00 0.00 42.46 40.94 2e1b s ILE 134 CO 0.13 0.00 0.06 0.00 0.24 0.00 0.00 174.94 175.36 2e1b s ALA 135 N -3.56 2.22 -0.00 2.27 0.00 -0.05 -0.10 121.76 122.53 2e1b s ALA 135 Ca 0.37 -2.03 0.01 0.00 0.00 0.00 0.00 51.96 50.31 2e1b s ALA 135 Cb 0.08 -1.76 -0.00 0.00 0.00 0.00 0.00 23.12 21.44 2e1b s ALA 135 CO 0.15 -1.62 -0.04 -0.47 0.00 0.00 0.00 175.76 173.78 2e1b s TYR 136 N 1.26 0.37 0.11 0.00 5.04 -1.26 -2.39 117.35 120.48 2e1b s TYR 136 Ca 0.08 -0.07 -0.20 0.00 -2.44 0.00 0.00 57.07 54.44 2e1b s TYR 136 Cb -0.18 -0.24 -0.08 0.00 0.35 0.00 0.00 41.96 41.81 2e1b s TYR 136 CO -0.15 -0.01 1.74 -1.00 -1.34 0.00 0.00 175.55 174.79 2e1b h PRO 137 N 6.07 0.25 -6.99 4.97 0.13 -1.91 -3.45 132.00 131.08 2e1b h PRO 137 Ca -0.27 -0.02 -0.45 0.00 -0.87 0.00 0.00 66.00 64.38 2e1b h PRO 137 Cb 1.19 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 2e1b h PRO 137 CO 0.50 0.20 0.34 -1.21 -0.23 0.00 0.00 178.00 177.61 2e1b s GLU 138 N -6.03 4.37 -0.34 0.86 2.02 -1.26 -4.94 118.70 113.37 2e1b s GLU 138 Ca -0.13 1.20 -0.28 0.00 0.02 0.00 0.00 54.97 55.78 2e1b s GLU 138 Cb 0.08 -2.43 -0.04 0.00 0.10 0.00 0.00 34.13 31.84 2e1b s GLU 138 CO 0.69 0.09 2.13 1.21 0.02 0.00 0.00 175.26 179.41 2e1b s ASN 139 N -1.96 5.30 0.34 -0.19 3.84 -1.26 -4.84 114.94 116.18 2e1b s ASN 139 Ca 0.57 1.43 0.16 0.00 0.21 0.00 0.00 52.86 55.23 2e1b s ASN 139 Cb -0.13 -2.51 1.17 0.00 -0.55 0.00 0.00 41.25 39.23 2e1b s ASN 139 CO 0.17 -2.15 1.51 0.18 -2.79 0.00 0.00 177.10 174.02 2e1b n LEU 140 N 12.44 0.24 -0.26 3.21 4.77 -1.26 -2.25 117.00 133.89 2e1b n LEU 140 Ca 0.29 1.60 0.25 0.00 -0.03 0.00 0.00 56.01 58.12 2e1b n LEU 140 Cb 0.48 -0.74 0.46 0.00 -2.33 0.00 0.00 43.42 41.29 2e1b n LEU 140 CO 0.68 -1.75 0.83 0.59 -1.33 0.00 0.00 177.39 176.41 2e1b n ASN 141 N -5.22 0.26 -0.46 -1.43 3.02 -1.26 0.70 115.26 110.85 2e1b n ASN 141 Ca 0.33 1.33 0.00 0.00 -0.03 0.00 0.00 54.58 56.21 2e1b n ASN 141 Cb 1.13 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 2e1b n ASN 141 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2e1b n LYS 142 N -4.82 0.24 0.00 3.52 4.81 -0.95 -1.04 118.16 119.91 2e1b n LYS 142 Ca 0.30 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 2e1b n LYS 142 Cb 1.00 -1.11 0.00 0.00 0.02 0.00 0.00 35.03 34.94 2e1b n LYS 142 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2e1b n TYR 143 N 0.32 0.00 -0.07 5.64 4.01 0.22 -4.92 117.16 122.36 2e1b n TYR 143 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 2e1b n TYR 143 Cb 0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 2e1b n TYR 143 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2e1b n LYS 144 N 0.00 -0.07 -0.17 -0.72 4.76 -0.21 -0.36 118.16 121.39 2e1b n LYS 144 Ca 0.00 0.91 0.04 0.00 -2.87 0.00 0.00 58.31 56.40 2e1b n LYS 144 Cb 0.00 -1.37 0.33 0.00 -1.84 0.00 0.00 35.03 32.15 2e1b n LYS 144 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2e1b h GLU 145 N 0.00 0.80 -0.09 1.97 3.07 -1.92 -1.48 114.58 116.93 2e1b h GLU 145 Ca 0.02 -0.05 -0.13 0.00 -0.50 0.00 0.00 59.36 58.70 2e1b h GLU 145 Cb 0.06 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 2e1b h GLU 145 CO -0.15 0.53 -0.54 0.37 -1.40 0.00 0.00 179.01 177.83 2e1b h GLN 146 N 0.82 0.26 0.21 2.33 4.15 -1.52 -2.82 115.11 118.54 2e1b h GLN 146 Ca 0.28 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 2e1b h GLN 146 Cb 0.08 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.79 2e1b h GLN 146 CO -0.08 0.73 -0.10 0.82 -1.93 0.00 0.00 178.83 178.27 2e1b h ILE 147 N 0.20 0.88 -0.05 2.39 2.04 0.21 -2.79 117.51 120.38 2e1b h ILE 147 Ca 0.00 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.17 2e1b h ILE 147 Cb 1.01 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 2e1b h ILE 147 CO 0.08 0.16 -0.12 0.40 0.00 0.00 0.00 178.15 178.67 2e1b h ILE 148 N -0.66 0.69 -0.99 -0.67 2.04 -1.34 0.30 117.51 116.89 2e1b h ILE 148 Ca -0.03 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.92 2e1b h ILE 148 Cb 0.47 0.69 -0.07 0.00 -0.74 0.00 0.00 36.82 37.16 2e1b h ILE 148 CO 0.05 0.00 0.63 0.77 0.00 0.00 0.00 178.15 179.60 2e1b h SER 149 N -0.18 0.97 -0.28 1.72 4.64 -1.59 0.48 113.55 119.32 2e1b h SER 149 Ca 0.06 0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.22 2e1b h SER 149 Cb 0.26 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2e1b h SER 149 CO -0.16 0.58 -0.52 0.25 -0.87 0.00 0.00 176.83 176.12 2e1b h LEU 150 N 1.08 0.96 0.62 5.97 5.85 -1.10 -0.42 115.31 128.26 2e1b h LEU 150 Ca 0.45 -0.50 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2e1b h LEU 150 Cb 0.30 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2e1b h LEU 150 CO -0.20 1.29 -0.35 0.15 -0.34 0.00 0.00 178.44 179.00 2e1b h PHE 151 N 0.67 -0.91 0.10 1.25 3.57 0.61 -2.57 116.94 119.66 2e1b h PHE 151 Ca 0.02 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.53 2e1b h PHE 151 Cb 1.12 0.32 -0.04 0.00 2.79 0.00 0.00 35.95 40.14 2e1b h PHE 151 CO 0.07 -0.54 -0.34 -0.91 -2.23 0.00 0.00 178.31 174.36 2e1b h ASN 152 N -0.90 -1.00 -0.92 0.41 -0.26 -0.95 -1.95 115.58 110.01 2e1b h ASN 152 Ca -0.08 0.12 0.24 0.00 -0.56 0.00 0.00 56.30 56.02 2e1b h ASN 152 Cb 0.72 0.38 -0.16 0.00 -1.06 0.00 0.00 38.32 38.19 2e1b h ASN 152 CO 0.10 -0.43 0.07 0.50 -1.06 0.00 0.00 177.43 176.61 2e1b h LYS 153 N -0.56 0.06 -0.55 0.81 3.64 -1.01 0.86 116.57 119.82 2e1b h LYS 153 Ca 0.03 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2e1b h LYS 153 Cb 0.60 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2e1b h LYS 153 CO -0.21 0.04 0.24 1.88 -2.27 0.00 0.00 179.45 179.14 2e1b h TYR 154 N 0.07 0.82 0.04 1.91 0.05 -0.99 -2.58 116.97 116.28 2e1b h TYR 154 Ca 0.55 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 59.29 2e1b h TYR 154 Cb 1.11 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.58 2e1b h TYR 154 CO -0.43 0.65 -0.24 0.28 -1.05 0.00 0.00 178.16 177.36 2e1b h VAL 155 N 0.75 0.00 -0.70 -2.88 2.07 0.14 0.16 116.25 115.80 2e1b h VAL 155 Ca 0.19 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.79 2e1b h VAL 155 Cb 0.16 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.82 2e1b h VAL 155 CO -0.02 0.00 -0.52 0.44 0.02 0.00 0.00 177.57 177.49 2e1b h ASP 156 N -0.34 -1.84 -0.96 0.57 3.32 -1.16 0.91 116.42 116.92 2e1b h ASP 156 Ca -0.00 0.28 0.22 0.00 0.02 0.00 0.00 57.03 57.55 2e1b h ASP 156 Cb 0.34 0.81 -0.08 0.00 0.22 0.00 0.00 39.33 40.62 2e1b h ASP 156 CO -0.14 -0.32 0.63 -0.33 -1.72 0.00 0.00 179.24 177.36 2e1b h GLU 157 N -0.19 0.43 -1.89 3.56 5.08 -1.15 -3.47 114.58 116.94 2e1b h GLU 157 Ca 0.15 -0.03 0.21 0.00 -1.00 0.00 0.00 59.36 58.69 2e1b h GLU 157 Cb 0.53 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.60 2e1b h GLU 157 CO -0.77 0.28 -0.52 0.41 -1.00 0.00 0.00 179.01 177.41 2e1b n GLY 158 N -1.49 -2.40 0.00 -3.84 0.00 0.32 -4.98 105.19 92.80 2e1b n GLY 158 Ca 0.22 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2e1b n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e1b n GLY 159 N -3.50 1.16 3.72 -0.02 0.00 -1.26 -4.89 105.19 100.38 2e1b n GLY 159 Ca -0.02 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2e1b n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2e1b s GLU 160 N -1.60 4.38 -1.11 1.61 2.12 -1.26 -2.38 118.70 120.45 2e1b s GLU 160 Ca 0.00 1.93 -0.08 0.00 0.36 0.00 0.00 54.97 57.19 2e1b s GLU 160 Cb 0.00 -3.29 0.28 0.00 0.26 0.00 0.00 34.13 31.38 2e1b s GLU 160 CO 0.00 -0.34 1.24 0.28 -0.54 0.00 0.00 175.26 175.90 2e1b n VAL 161 N 3.86 4.78 -2.33 3.70 0.31 -0.80 -1.44 118.33 126.42 2e1b n VAL 161 Ca 0.10 -5.51 -0.36 0.00 -0.01 0.00 0.00 64.34 58.55 2e1b n VAL 161 Cb 0.44 -2.44 -0.01 0.00 -0.91 0.00 0.00 33.84 30.92 2e1b n VAL 161 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2e1b s LYS 162 N -1.62 3.75 0.07 5.55 -2.85 -0.53 -4.80 119.74 119.32 2e1b s LYS 162 Ca 0.31 1.67 0.05 0.00 -1.00 0.00 0.00 55.97 57.00 2e1b s LYS 162 Cb -0.05 -2.33 -0.03 0.00 -2.06 0.00 0.00 37.83 33.36 2e1b s LYS 162 CO -0.02 -0.53 -0.14 0.42 0.10 0.00 0.00 175.35 175.18 2e1b s ILE 163 N -1.64 1.09 0.25 3.79 1.01 -1.26 -1.49 121.20 122.94 2e1b s ILE 163 Ca 0.65 -1.32 -0.21 0.00 0.00 0.00 0.00 60.65 59.77 2e1b s ILE 163 Cb -0.26 -1.07 0.06 0.00 0.01 0.00 0.00 42.46 41.20 2e1b s ILE 163 CO 0.31 -0.24 0.90 -1.66 0.00 0.00 0.00 174.94 174.24 2e1b s TRP 164 N -1.33 -0.01 0.13 3.97 -2.14 -0.48 -5.02 118.94 114.07 2e1b s TRP 164 Ca -0.02 -0.45 0.08 0.00 2.66 0.00 0.00 56.10 58.37 2e1b s TRP 164 Cb -0.10 0.72 -0.04 0.00 -3.10 0.00 0.00 33.47 30.96 2e1b s TRP 164 CO 0.02 -1.13 -0.18 -1.58 -2.66 0.00 0.00 176.95 171.43 2e1b s TRP 165 N -2.77 1.71 -0.40 1.66 0.52 -1.26 -0.40 118.94 118.00 2e1b s TRP 165 Ca 0.16 -0.47 0.12 0.00 0.02 0.00 0.00 56.10 55.93 2e1b s TRP 165 Cb -0.03 -0.89 0.40 0.00 -1.15 0.00 0.00 33.47 31.80 2e1b s TRP 165 CO 0.06 0.25 0.90 0.39 0.02 0.00 0.00 176.95 178.57 2e1b n GLU 166 N 0.63 1.76 0.00 4.98 1.02 0.59 -4.96 120.64 124.66 2e1b n GLU 166 Ca -0.16 -3.74 0.00 0.00 -0.02 0.00 0.00 57.16 53.24 2e1b n GLU 166 Cb 0.56 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2e1b n GLU 166 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2e1b n GLY 167 N -0.04 0.86 0.52 0.62 0.00 -1.26 -4.27 105.19 101.61 2e1b n GLY 167 Ca 0.23 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2e1b n GLY 167 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2e1b n ASP 168 N 0.00 1.08 -4.06 1.61 -0.08 -1.26 -4.76 116.55 109.08 2e1b n ASP 168 Ca 0.00 -2.02 -0.25 0.00 -1.51 0.00 0.00 54.79 51.01 2e1b n ASP 168 Cb 0.00 -0.50 -0.16 0.00 2.34 0.00 0.00 41.12 42.80 2e1b n ASP 168 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2e1b s ARG 169 N -1.05 1.72 -0.20 -0.67 0.52 -1.26 -5.14 118.95 112.87 2e1b s ARG 169 Ca 0.01 -0.48 -0.06 0.00 -0.52 0.00 0.00 55.73 54.69 2e1b s ARG 169 Cb 0.01 -1.44 -0.03 0.00 0.52 0.00 0.00 34.95 34.01 2e1b s ARG 169 CO 0.00 0.10 0.02 0.50 0.02 0.00 0.00 175.30 175.94 2e1b s ARG 170 N 0.45 3.68 0.21 3.54 3.52 -1.26 -0.30 118.95 128.79 2e1b s ARG 170 Ca -0.11 -0.49 0.10 0.00 -0.13 0.00 0.00 55.73 55.10 2e1b s ARG 170 Cb -0.14 -3.12 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 2e1b s ARG 170 CO 0.03 0.04 -0.12 0.71 -0.81 0.00 0.00 175.30 175.15 2e1b s TYR 171 N 0.94 2.54 0.13 5.12 2.02 0.46 -4.28 117.35 124.28 2e1b s TYR 171 Ca 0.02 -0.26 -0.01 0.00 -0.37 0.00 0.00 57.07 56.45 2e1b s TYR 171 Cb -0.14 -1.20 -0.04 0.00 -0.40 0.00 0.00 41.96 40.17 2e1b s TYR 171 CO 0.02 0.56 0.05 0.95 -1.57 0.00 0.00 175.55 175.56 2e1b s THR 172 N -1.92 0.16 -0.26 -0.71 -4.23 0.26 -1.38 115.64 107.56 2e1b s THR 172 Ca 0.26 -1.91 -0.26 0.00 -1.18 0.00 0.00 61.69 58.60 2e1b s THR 172 Cb -0.08 -2.03 0.12 0.00 1.34 0.00 0.00 72.50 71.85 2e1b s THR 172 CO 0.15 -0.48 1.02 -1.58 -0.54 0.00 0.00 174.62 173.18 2e1b s GLN 173 N -4.03 0.53 -0.27 3.99 0.74 -0.56 0.06 119.66 120.12 2e1b s GLN 173 Ca 0.24 0.53 -0.10 0.00 0.05 0.00 0.00 55.36 56.08 2e1b s GLN 173 Cb 0.07 0.26 -0.04 0.00 1.10 0.00 0.00 33.01 34.41 2e1b s GLN 173 CO 0.02 -0.08 0.14 0.42 -0.55 0.00 0.00 175.29 175.24 2e1b s ILE 174 N 0.01 4.86 0.00 -2.34 1.01 -1.26 -1.45 121.20 122.02 2e1b s ILE 174 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2e1b s ILE 174 Cb -0.04 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.10 2e1b s ILE 174 CO -0.05 0.25 0.00 0.54 0.00 0.00 0.00 174.94 175.68 2e1b n ARG 175 N 5.00 0.00 -0.56 2.79 1.74 -0.52 -0.42 116.66 124.69 2e1b n ARG 175 Ca -0.15 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 56.97 2e1b n ARG 175 Cb 0.51 0.00 0.23 0.00 -1.02 0.00 0.00 32.46 32.18 2e1b n ARG 175 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2e1b n ASP 176 N 5.01 3.32 -3.10 0.55 5.75 -1.26 -4.96 116.55 121.86 2e1b n ASP 176 Ca 0.00 -3.29 0.00 0.00 -0.01 0.00 0.00 54.79 51.49 2e1b n ASP 176 Cb 0.00 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.51 2e1b n ASP 176 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2e1b n PHE 177 N -0.79 -0.02 -2.16 2.11 0.99 0.43 -4.99 117.46 113.04 2e1b n PHE 177 Ca 0.26 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.31 2e1b n PHE 177 Cb 0.94 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 39.40 2e1b n PHE 177 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2e1b s GLU 178 N 0.00 4.32 -0.36 -1.08 8.01 -1.26 -4.82 118.70 123.52 2e1b s GLU 178 Ca 0.00 2.14 -0.19 0.00 0.01 0.00 0.00 54.97 56.94 2e1b s GLU 178 Cb 0.00 -3.02 0.00 0.00 -4.31 0.00 0.00 34.13 26.80 2e1b s GLU 178 CO 0.00 -0.19 0.55 0.08 0.01 0.00 0.00 175.26 175.71 2e1b s VAL 179 N -1.17 4.98 -0.07 2.63 1.01 -1.26 -4.22 120.40 122.29 2e1b s VAL 179 Ca 0.50 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.84 2e1b s VAL 179 Cb -0.38 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 2e1b s VAL 179 CO 0.50 -0.27 -0.06 -0.63 0.00 0.00 0.00 175.10 174.65 2e1b s ILE 180 N 2.48 3.76 -0.53 2.22 1.01 0.11 -4.91 121.20 125.34 2e1b s ILE 180 Ca 0.20 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.40 2e1b s ILE 180 Cb -0.15 -2.54 0.04 0.00 0.01 0.00 0.00 42.46 39.81 2e1b s ILE 180 CO 0.14 0.60 0.78 -2.65 0.00 0.00 0.00 174.94 173.81 2e1b n PRO 181 N 2.24 1.13 -1.14 2.79 -0.02 -1.26 0.91 135.00 139.66 2e1b n PRO 181 Ca -0.18 -0.15 -0.32 0.00 -2.02 0.00 0.00 63.50 60.83 2e1b n PRO 181 Cb 0.53 -1.32 0.12 0.00 -0.02 0.00 0.00 33.50 32.81 2e1b n PRO 181 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e1b n GLY 183 N -0.17 4.12 0.00 0.00 0.00 -1.26 -4.66 105.19 103.22 2e1b n GLY 183 Ca 0.11 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2e1b n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e1b n GLY 184 N 0.30 5.46 3.27 -0.02 0.00 -1.26 -4.85 105.19 108.10 2e1b n GLY 184 Ca 0.26 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 2e1b n GLY 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e1b s THR 185 N -0.74 3.05 0.25 2.61 -4.23 -1.26 -4.97 115.64 110.35 2e1b s THR 185 Ca 0.00 -0.61 0.09 0.00 -1.18 0.00 0.00 61.69 60.00 2e1b s THR 185 Cb 0.00 -2.36 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 2e1b s THR 185 CO 0.00 0.46 -0.03 -1.00 -0.54 0.00 0.00 174.62 173.51 2e1b s HIS 186 N 1.35 2.67 1.02 3.99 4.02 -1.26 -4.26 115.29 122.83 2e1b s HIS 186 Ca 0.04 -0.22 -0.12 0.00 1.02 0.00 0.00 55.06 55.78 2e1b s HIS 186 Cb -0.14 -1.21 0.20 0.00 -1.02 0.00 0.00 32.58 30.41 2e1b s HIS 186 CO -0.05 0.60 1.09 0.14 1.02 0.00 0.00 174.74 177.54 2e1b s VAL 187 N -2.19 2.08 -0.32 -0.90 -7.23 -1.26 -4.95 120.40 105.63 2e1b s VAL 187 Ca 0.30 0.03 0.23 0.00 -1.81 0.00 0.00 61.98 60.72 2e1b s VAL 187 Cb -0.07 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 34.42 2e1b s VAL 187 CO 0.19 -0.03 1.10 0.07 -0.31 0.00 0.00 175.10 176.12 2e1b h LYS 188 N -1.99 0.00 -2.87 4.82 2.10 -1.96 -3.44 116.57 113.24 2e1b h LYS 188 Ca -0.55 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 57.95 2e1b h LYS 188 Cb 1.33 0.00 -0.27 0.00 -0.90 0.00 0.00 32.23 32.39 2e1b h LYS 188 CO 0.57 0.00 -0.36 0.34 -2.00 0.00 0.00 179.45 178.00 2e1b s ASP 189 N -5.17 -0.38 0.55 7.07 3.68 -1.26 -1.91 116.67 119.26 2e1b s ASP 189 Ca 0.01 0.70 0.37 0.00 2.13 0.00 0.00 52.55 55.76 2e1b s ASP 189 Cb 0.10 0.64 1.84 0.00 -1.45 0.00 0.00 42.92 44.05 2e1b s ASP 189 CO 0.78 -0.15 2.11 0.16 0.13 0.00 0.00 175.17 178.19 2e1b h ILE 190 N 5.24 0.00 0.00 4.11 3.07 -1.80 0.07 117.51 128.19 2e1b h ILE 190 Ca -0.33 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 65.92 2e1b h ILE 190 Cb 1.18 1.06 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 2e1b h ILE 190 CO 0.32 0.00 0.00 0.07 -1.05 0.00 0.00 178.15 177.49 2e1b h LYS 191 N 0.00 0.00 -0.83 0.16 2.10 -1.83 -0.21 116.57 115.96 2e1b h LYS 191 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2e1b h LYS 191 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 2e1b h LYS 191 CO 0.00 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.84 2e1b n GLU 192 N -2.87 1.52 -0.07 0.07 1.02 0.01 -3.90 120.64 116.42 2e1b n GLU 192 Ca -0.01 -0.44 -0.08 0.00 -0.02 0.00 0.00 57.16 56.60 2e1b n GLU 192 Cb 0.16 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 2e1b n GLU 192 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2e1b n ILE 193 N 0.05 1.45 0.00 -3.67 5.41 -0.09 -4.71 119.36 117.80 2e1b n ILE 193 Ca 0.04 0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.95 2e1b n ILE 193 Cb 0.35 -2.20 0.00 0.00 -0.71 0.00 0.00 39.64 37.08 2e1b n ILE 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2e1b n GLY 194 N 1.79 2.66 3.71 7.39 0.00 -1.25 -4.86 105.19 114.63 2e1b n GLY 194 Ca -0.13 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 43.70 2e1b n GLY 194 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e1b s HIS 195 N -2.74 2.26 0.32 1.61 0.09 -1.26 -4.81 115.29 110.76 2e1b s HIS 195 Ca 0.00 1.34 -0.29 0.00 -0.00 0.00 0.00 55.06 56.11 2e1b s HIS 195 Cb 0.00 -3.15 -0.10 0.00 -0.00 0.00 0.00 32.58 29.32 2e1b s HIS 195 CO 0.00 -2.41 1.38 0.42 -0.00 0.00 0.00 174.74 174.13 2e1b s ILE 196 N -2.88 2.55 -0.10 0.60 -1.09 -1.26 -2.24 121.20 116.79 2e1b s ILE 196 Ca 0.64 0.53 0.12 0.00 -2.23 0.00 0.00 60.65 59.71 2e1b s ILE 196 Cb -0.19 -3.34 -0.24 0.00 -1.58 0.00 0.00 42.46 37.12 2e1b s ILE 196 CO 0.57 0.12 0.46 1.17 -1.23 0.00 0.00 174.94 176.03 2e1b n LYS 197 N 1.10 0.66 -3.64 2.79 3.00 0.38 -4.54 118.16 117.90 2e1b n LYS 197 Ca 0.02 0.21 -0.04 0.00 -0.00 0.00 0.00 58.31 58.50 2e1b n LYS 197 Cb 0.41 -1.71 -0.07 0.00 0.00 0.00 0.00 35.03 33.66 2e1b n LYS 197 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2e1b s LYS 198 N -2.56 0.16 -0.31 1.64 2.20 -1.07 -4.93 119.74 114.87 2e1b s LYS 198 Ca -0.08 0.16 -0.00 0.00 -0.36 0.00 0.00 55.97 55.69 2e1b s LYS 198 Cb 0.07 0.08 0.10 0.00 -1.51 0.00 0.00 37.83 36.57 2e1b s LYS 198 CO 0.82 -0.02 0.09 -1.17 -0.36 0.00 0.00 175.35 174.70 2e1b s LEU 199 N -0.10 2.52 -0.08 5.43 2.96 -1.26 -0.16 118.68 127.99 2e1b s LEU 199 Ca 0.06 -1.66 -0.13 0.00 -0.22 0.00 0.00 54.13 52.18 2e1b s LEU 199 Cb -0.04 -0.96 -0.05 0.00 0.50 0.00 0.00 46.19 45.64 2e1b s LEU 199 CO -0.12 -0.40 0.33 -0.75 -1.32 0.00 0.00 176.35 174.09 2e1b s LYS 200 N 1.53 3.98 0.00 1.98 2.47 -0.36 -4.93 119.74 124.42 2e1b s LYS 200 Ca 0.09 0.23 0.03 0.00 -1.56 0.00 0.00 55.97 54.75 2e1b s LYS 200 Cb -0.17 -3.30 -0.03 0.00 -1.46 0.00 0.00 37.83 32.86 2e1b s LYS 200 CO -0.22 0.51 -0.04 0.50 0.16 0.00 0.00 175.35 176.26 2e1b s ARG 201 N -0.43 2.64 0.02 4.03 3.00 -1.26 -0.86 118.95 126.08 2e1b s ARG 201 Ca 0.20 -0.68 -0.23 0.00 -1.00 0.00 0.00 55.73 54.02 2e1b s ARG 201 Cb -0.15 -2.56 0.05 0.00 0.00 0.00 0.00 34.95 32.29 2e1b s ARG 201 CO 0.09 0.61 0.52 -1.54 0.00 0.00 0.00 175.30 174.98 2e1b s SER 202 N -1.50 -0.45 -0.31 -2.12 1.04 -0.87 -4.99 113.70 104.51 2e1b s SER 202 Ca 0.18 0.27 -0.17 0.00 0.48 0.00 0.00 55.95 56.71 2e1b s SER 202 Cb -0.11 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 2e1b s SER 202 CO 0.09 -0.66 0.45 -0.55 0.98 0.00 0.00 173.24 173.55 2e1b s SER 203 N -1.74 6.30 0.00 7.02 0.15 -1.26 -0.08 113.70 124.09 2e1b s SER 203 Ca -0.07 0.16 0.26 0.00 0.70 0.00 0.00 55.95 56.99 2e1b s SER 203 Cb -0.01 -2.24 0.62 0.00 -1.71 0.00 0.00 66.02 62.68 2e1b s SER 203 CO 0.01 -0.33 1.49 2.30 1.20 0.00 0.00 173.24 177.91 2e1b n ILE 204 N 5.25 0.00 0.00 6.45 -5.35 -0.31 -4.95 119.36 120.45 2e1b n ILE 204 Ca -0.06 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 2e1b n ILE 204 Cb 0.50 0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.69 2e1b n ILE 204 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2e1b n GLY 205 N 1.43 2.17 2.83 3.28 0.00 -1.19 -4.92 105.19 108.80 2e1b n GLY 205 Ca 0.08 -2.04 -0.04 0.00 0.00 0.00 0.00 46.02 44.02 2e1b n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e1b n ARG 206 N 0.43 -1.89 -0.57 1.61 5.12 -1.26 0.05 116.66 120.16 2e1b n ARG 206 Ca 0.00 0.59 0.00 0.00 -1.93 0.00 0.00 57.85 56.51 2e1b n ARG 206 Cb 0.00 -4.94 0.00 0.00 -1.16 0.00 0.00 32.46 26.36 2e1b n ARG 206 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2e1b n GLY 207 N 0.67 0.73 3.80 -0.13 0.00 -1.26 -5.04 105.19 103.95 2e1b n GLY 207 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 2e1b n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e1b s LYS 208 N -0.43 4.08 0.27 1.61 -0.14 0.11 -4.51 119.74 120.72 2e1b s LYS 208 Ca 0.00 0.43 0.07 0.00 -1.36 0.00 0.00 55.97 55.12 2e1b s LYS 208 Cb 0.00 -3.29 -0.04 0.00 -1.68 0.00 0.00 37.83 32.82 2e1b s LYS 208 CO 0.00 0.51 0.19 -0.65 -0.76 0.00 0.00 175.35 174.64 2e1b s GLN 209 N -0.52 2.83 -0.09 1.68 -0.21 0.85 -1.16 119.66 123.05 2e1b s GLN 209 Ca 0.24 -1.13 -0.01 0.00 0.02 0.00 0.00 55.36 54.49 2e1b s GLN 209 Cb -0.16 -2.51 0.03 0.00 1.00 0.00 0.00 33.01 31.36 2e1b s GLN 209 CO 0.12 0.35 -0.04 0.50 -2.12 0.00 0.00 175.29 174.10 2e1b s ARG 210 N -3.85 1.10 -0.27 2.91 3.52 0.88 0.18 118.95 123.43 2e1b s ARG 210 Ca 0.34 -0.10 -0.13 0.00 -0.13 0.00 0.00 55.73 55.71 2e1b s ARG 210 Cb -0.07 -1.27 -0.04 0.00 -1.56 0.00 0.00 34.95 32.01 2e1b s ARG 210 CO 0.25 -0.26 0.30 -0.51 -0.81 0.00 0.00 175.30 174.27 2e1b s LEU 211 N 1.72 4.04 -0.12 -0.88 1.43 0.19 -2.04 118.68 123.03 2e1b s LEU 211 Ca 0.03 0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 2e1b s LEU 211 Cb -0.13 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 2e1b s LEU 211 CO -0.06 -0.12 -0.03 -1.61 0.23 0.00 0.00 176.35 174.76 2e1b s GLU 212 N 1.86 3.30 0.07 1.70 2.02 -0.04 0.05 118.70 127.65 2e1b s GLU 212 Ca 0.12 -0.49 0.08 0.00 0.02 0.00 0.00 54.97 54.70 2e1b s GLU 212 Cb -0.16 -2.82 -0.03 0.00 0.10 0.00 0.00 34.13 31.22 2e1b s GLU 212 CO 0.10 0.46 -0.21 0.00 0.02 0.00 0.00 175.26 175.63 2e1b s MET 213 N -0.23 1.28 0.05 1.61 0.23 0.80 -1.22 119.30 121.81 2e1b s MET 213 Ca 0.04 -1.02 0.08 0.00 -1.03 0.00 0.00 55.69 53.75 2e1b s MET 213 Cb -0.13 -1.45 -0.03 0.00 -1.53 0.00 0.00 34.83 31.70 2e1b s MET 213 CO 0.02 0.36 -0.21 -1.58 -2.03 0.00 0.00 175.02 171.58 2e1b s TRP 214 N -0.94 1.84 0.07 3.16 0.51 0.78 -0.42 118.94 123.94 2e1b s TRP 214 Ca 0.07 -0.38 0.05 0.00 -2.12 0.00 0.00 56.10 53.72 2e1b s TRP 214 Cb -0.09 -1.09 -0.04 0.00 -0.81 0.00 0.00 33.47 31.44 2e1b s TRP 214 CO 0.03 0.10 -0.03 -0.51 -0.51 0.00 0.00 176.95 176.03 2e1b s LEU 215 N -1.25 3.34 0.00 2.99 1.43 -1.26 0.14 118.68 124.07 2e1b s LEU 215 Ca 0.08 -0.20 0.08 0.00 -1.03 0.00 0.00 54.13 53.06 2e1b s LEU 215 Cb -0.09 -2.04 0.48 0.00 0.03 0.00 0.00 46.19 44.57 2e1b s LEU 215 CO 0.02 0.20 0.94 -0.62 0.23 0.00 0.00 176.35 177.12