#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fbo s THR 2 N 0.00 5.13 0.00 9.51 2.01 -1.26 -5.02 115.64 126.00 3fbo s THR 2 Ca 0.00 0.98 0.00 0.00 0.31 0.00 0.00 61.69 62.98 3fbo s THR 2 Cb 0.00 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.69 3fbo s THR 2 CO 0.00 0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 3fbo n GLY 3 N 2.95 0.80 3.32 4.40 0.00 -1.26 -4.69 105.19 110.71 3fbo n GLY 3 Ca -0.08 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 3fbo n GLY 3 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3fbo s THR 4 N -1.92 2.04 0.22 2.61 -1.32 -0.25 -4.88 115.64 112.14 3fbo s THR 4 Ca 0.00 -1.31 -0.30 0.00 -1.21 0.00 0.00 61.69 58.87 3fbo s THR 4 Cb 0.00 -1.74 -0.09 0.00 -1.51 0.00 0.00 72.50 69.16 3fbo s THR 4 CO 0.00 0.37 1.23 -0.44 -2.21 0.00 0.00 174.62 173.58 3fbo s SER 5 N -1.13 7.01 0.22 8.08 0.01 -1.26 -1.13 113.70 125.50 3fbo s SER 5 Ca 0.11 2.34 0.01 0.00 1.31 0.00 0.00 55.95 59.72 3fbo s SER 5 Cb -0.10 -2.61 -0.00 0.00 0.21 0.00 0.00 66.02 63.51 3fbo s SER 5 CO 0.02 -0.41 0.26 1.07 0.41 0.00 0.00 173.24 174.59 3fbo n THR 6 N 2.22 0.00 -4.15 1.44 5.66 -0.06 -4.92 114.28 114.47 3fbo n THR 6 Ca 0.04 -1.29 -0.27 0.00 -3.05 0.00 0.00 64.05 59.48 3fbo n THR 6 Cb 0.44 0.73 -0.17 0.00 -1.55 0.00 0.00 70.33 69.78 3fbo n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3fbo s VAL 7 N -2.74 1.17 0.56 1.08 1.01 -1.26 -1.23 120.40 118.99 3fbo s VAL 7 Ca 0.21 -0.42 0.09 0.00 0.00 0.00 0.00 61.98 61.86 3fbo s VAL 7 Cb 0.00 -1.13 0.07 0.00 0.00 0.00 0.00 36.38 35.32 3fbo s VAL 7 CO 0.15 0.38 0.68 -0.83 0.00 0.00 0.00 175.10 175.48 3fbo s GLY 8 N 1.33 1.91 0.02 4.51 0.00 0.81 -4.92 107.32 110.98 3fbo s GLY 8 Ca -0.01 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.81 3fbo s GLY 8 CO -0.05 -1.75 -0.04 0.54 0.00 0.00 0.00 173.10 171.81 3fbo s VAL 9 N -2.69 0.19 0.10 1.40 0.11 -0.95 -1.41 120.40 117.15 3fbo s VAL 9 Ca 0.54 -0.80 -0.05 0.00 -2.93 0.00 0.00 61.98 58.74 3fbo s VAL 9 Cb -0.05 -0.30 0.02 0.00 -1.53 0.00 0.00 36.38 34.53 3fbo s VAL 9 CO 0.34 -0.39 0.27 0.61 -3.33 0.00 0.00 175.10 172.60 3fbo n GLY 10 N 1.81 1.46 3.24 6.54 0.00 -0.64 0.52 105.19 118.13 3fbo n GLY 10 Ca -0.22 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 3fbo n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fbo s ARG 11 N -2.02 2.10 0.36 1.61 0.52 -0.84 -1.20 118.95 119.48 3fbo s ARG 11 Ca 0.06 -0.82 -0.04 0.00 -0.52 0.00 0.00 55.73 54.41 3fbo s ARG 11 Cb -0.01 -1.90 0.08 0.00 0.52 0.00 0.00 34.95 33.64 3fbo s ARG 11 CO 0.03 0.41 0.49 0.41 0.02 0.00 0.00 175.30 176.66 3fbo n GLY 12 N 2.77 -0.32 0.39 -3.53 0.00 0.53 -4.15 105.19 100.89 3fbo n GLY 12 Ca -0.17 -1.83 0.16 0.00 0.00 0.00 0.00 46.02 44.19 3fbo n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3fbo h VAL 13 N -0.91 0.71 -0.53 1.61 2.07 -1.89 -0.47 116.25 116.84 3fbo h VAL 13 Ca -0.16 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3fbo h VAL 13 Cb 0.50 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3fbo h VAL 13 CO 0.14 0.10 0.00 0.18 0.02 0.00 0.00 177.57 178.01 3fbo n LEU 14 N -4.58 3.38 0.00 2.57 4.77 -1.26 -4.92 117.00 116.96 3fbo n LEU 14 Ca 0.20 -1.70 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 3fbo n LEU 14 Cb 0.63 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3fbo n LEU 14 CO 0.28 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 3fbo n GLY 15 N 1.16 0.70 3.76 -0.72 0.00 -0.18 -5.04 105.19 104.86 3fbo n GLY 15 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3fbo n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3fbo s ASP 16 N -2.18 7.35 -0.05 1.61 -4.77 -1.26 -4.81 116.67 112.56 3fbo s ASP 16 Ca 0.00 1.60 -0.20 0.00 -3.30 0.00 0.00 52.55 50.65 3fbo s ASP 16 Cb 0.00 -2.50 -0.05 0.00 -1.09 0.00 0.00 42.92 39.28 3fbo s ASP 16 CO 0.00 0.10 0.56 -1.58 0.70 0.00 0.00 175.17 174.95 3fbo s GLN 17 N -0.59 4.32 0.03 2.11 0.74 -1.26 -0.34 119.66 124.66 3fbo s GLN 17 Ca 0.38 0.64 -0.10 0.00 0.05 0.00 0.00 55.36 56.33 3fbo s GLN 17 Cb -0.22 -3.38 0.01 0.00 1.10 0.00 0.00 33.01 30.52 3fbo s GLN 17 CO 0.26 0.28 0.22 -1.59 -0.55 0.00 0.00 175.29 173.90 3fbo s LYS 18 N 0.16 0.69 0.27 1.67 -2.85 -0.34 -4.98 119.74 114.35 3fbo s LYS 18 Ca 0.30 -0.55 -0.21 0.00 -1.00 0.00 0.00 55.97 54.51 3fbo s LYS 18 Cb -0.17 0.29 -0.09 0.00 -2.06 0.00 0.00 37.83 35.80 3fbo s LYS 18 CO 0.15 -0.20 0.80 -0.80 0.10 0.00 0.00 175.35 175.40 3fbo s ASN 19 N -1.94 7.11 -0.01 0.03 0.01 -1.26 -1.62 114.94 117.26 3fbo s ASN 19 Ca -0.07 1.55 0.04 0.00 -0.71 0.00 0.00 52.86 53.67 3fbo s ASN 19 Cb -0.02 -2.47 -0.01 0.00 0.41 0.00 0.00 41.25 39.16 3fbo s ASN 19 CO -0.02 -0.04 -0.12 0.27 -1.51 0.00 0.00 177.10 175.68 3fbo s ILE 20 N -1.62 0.96 -0.13 0.60 -4.36 -0.50 -4.97 121.20 111.18 3fbo s ILE 20 Ca 0.47 -0.53 -0.29 0.00 -0.26 0.00 0.00 60.65 60.04 3fbo s ILE 20 Cb -0.16 -0.80 -0.02 0.00 1.25 0.00 0.00 42.46 42.72 3fbo s ILE 20 CO 0.21 0.26 1.29 0.20 0.24 0.00 0.00 174.94 177.14 3fbo s ASN 21 N -0.30 6.94 0.46 4.36 -0.87 -1.26 -0.13 114.94 124.13 3fbo s ASN 21 Ca 0.05 1.78 0.02 0.00 -1.57 0.00 0.00 52.86 53.14 3fbo s ASN 21 Cb -0.05 -2.54 -0.02 0.00 -0.02 0.00 0.00 41.25 38.62 3fbo s ASN 21 CO -0.00 -0.74 0.06 0.42 -2.57 0.00 0.00 177.10 174.27 3fbo s THR 22 N 3.24 0.94 -0.05 1.60 -4.23 -0.36 -3.46 115.64 113.31 3fbo s THR 22 Ca 0.57 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.09 3fbo s THR 22 Cb -0.24 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.35 3fbo s THR 22 CO 0.18 0.00 -0.08 -0.89 -0.54 0.00 0.00 174.62 173.29 3fbo s THR 23 N -3.02 0.78 -0.21 3.99 2.01 -0.44 -0.88 115.64 117.87 3fbo s THR 23 Ca 0.14 -0.27 -0.08 0.00 0.31 0.00 0.00 61.69 61.79 3fbo s THR 23 Cb 0.02 -0.76 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 3fbo s THR 23 CO 0.08 0.28 0.08 -0.47 -0.69 0.00 0.00 174.62 173.91 3fbo s TYR 24 N 0.80 3.23 -0.42 4.92 5.04 -0.29 -0.15 117.35 130.48 3fbo s TYR 24 Ca -0.13 0.02 0.08 0.00 -2.44 0.00 0.00 57.07 54.60 3fbo s TYR 24 Cb -0.15 -2.15 0.18 0.00 0.35 0.00 0.00 41.96 40.20 3fbo s TYR 24 CO 0.02 0.05 0.63 0.45 -1.34 0.00 0.00 175.55 175.35 3fbo s SER 25 N 0.73 -1.39 0.00 4.32 0.15 -1.26 -1.09 113.70 115.16 3fbo s SER 25 Ca 0.04 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 55.73 3fbo s SER 25 Cb -0.13 1.88 0.00 0.00 -1.71 0.00 0.00 66.02 66.06 3fbo s SER 25 CO 0.02 -0.16 0.00 0.41 1.20 0.00 0.00 173.24 174.71 3fbo n THR 26 N 4.20 0.00 -4.03 6.45 -1.04 -1.26 -4.77 114.28 113.83 3fbo n THR 26 Ca 0.12 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.91 3fbo n THR 26 Cb 0.56 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.02 3fbo n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3fbo s TYR 27 N 0.00 2.86 -0.24 -1.42 2.02 -1.26 -4.97 117.35 114.34 3fbo s TYR 27 Ca 0.00 -0.28 -0.16 0.00 -0.37 0.00 0.00 57.07 56.27 3fbo s TYR 27 Cb 0.00 -1.58 -0.04 0.00 -0.40 0.00 0.00 41.96 39.94 3fbo s TYR 27 CO 0.00 0.36 0.40 0.71 -1.57 0.00 0.00 175.55 175.46 3fbo s TYR 28 N -2.31 3.31 0.07 2.71 1.51 0.20 -4.36 117.35 118.47 3fbo s TYR 28 Ca 0.37 0.53 0.02 0.00 -1.01 0.00 0.00 57.07 56.99 3fbo s TYR 28 Cb -0.05 -2.57 -0.04 0.00 -0.11 0.00 0.00 41.96 39.19 3fbo s TYR 28 CO 0.24 -0.13 0.11 0.71 -1.11 0.00 0.00 175.55 175.37 3fbo s TYR 29 N 1.75 3.27 -1.29 2.71 1.51 0.79 -0.44 117.35 125.65 3fbo s TYR 29 Ca 0.18 0.12 -0.18 0.00 -1.01 0.00 0.00 57.07 56.18 3fbo s TYR 29 Cb -0.15 -1.66 0.04 0.00 -0.11 0.00 0.00 41.96 40.09 3fbo s TYR 29 CO 0.09 0.54 1.81 1.28 -1.11 0.00 0.00 175.55 178.16 3fbo n LEU 30 N 0.43 4.88 -3.57 -1.29 4.77 -0.20 -1.33 117.00 120.69 3fbo n LEU 30 Ca -0.08 -3.84 -0.22 0.00 -0.03 0.00 0.00 56.01 51.84 3fbo n LEU 30 Cb 0.51 -1.73 -0.15 0.00 -2.33 0.00 0.00 43.42 39.72 3fbo n LEU 30 CO 0.46 -0.01 -0.28 -1.58 -1.33 0.00 0.00 177.39 174.65 3fbo s GLN 31 N 4.42 0.10 -0.40 3.23 0.74 -1.25 -1.55 119.66 124.95 3fbo s GLN 31 Ca 0.55 0.09 -0.16 0.00 0.05 0.00 0.00 55.36 55.89 3fbo s GLN 31 Cb 0.05 -1.43 0.01 0.00 1.10 0.00 0.00 33.01 32.73 3fbo s GLN 31 CO 0.07 -0.62 0.40 0.34 -0.55 0.00 0.00 175.29 174.93 3fbo s ASP 32 N 2.22 6.18 0.00 6.67 2.15 -0.07 -2.83 116.67 130.99 3fbo s ASP 32 Ca 0.04 -0.57 0.20 0.00 0.43 0.00 0.00 52.55 52.65 3fbo s ASP 32 Cb -0.15 -2.21 0.55 0.00 -0.30 0.00 0.00 42.92 40.81 3fbo s ASP 32 CO -0.10 -0.50 1.45 0.59 -0.17 0.00 0.00 175.17 176.44 3fbo n ASN 33 N 5.50 2.54 -0.14 -0.34 3.02 -1.26 -1.53 115.26 123.06 3fbo n ASN 33 Ca -0.08 -1.89 0.12 0.00 -0.03 0.00 0.00 54.58 52.70 3fbo n ASN 33 Cb 0.48 -0.22 0.29 0.00 -0.61 0.00 0.00 39.78 39.71 3fbo n ASN 33 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3fbo n THR 34 N 0.89 0.00 -3.99 3.41 -2.24 -1.26 -4.74 114.28 106.35 3fbo n THR 34 Ca 0.17 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.57 3fbo n THR 34 Cb 0.45 0.39 -0.15 0.00 -2.10 0.00 0.00 70.33 68.92 3fbo n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3fbo s ARG 35 N -2.74 1.75 4.73 -0.78 0.52 -1.26 -5.05 118.95 116.12 3fbo s ARG 35 Ca 0.18 -1.33 0.00 0.00 -0.52 0.00 0.00 55.73 54.06 3fbo s ARG 35 Cb 0.18 -2.80 0.00 0.00 0.52 0.00 0.00 34.95 32.86 3fbo s ARG 35 CO 0.62 -0.69 0.00 0.41 0.02 0.00 0.00 175.30 175.65 3fbo n GLY 36 N 4.50 1.72 0.29 -3.53 0.00 -1.26 -1.34 105.19 105.56 3fbo n GLY 36 Ca -0.08 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3fbo n GLY 36 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3fbo n ASN 37 N -1.01 0.63 0.00 1.61 3.02 -0.31 -4.95 115.26 114.24 3fbo n ASN 37 Ca 0.00 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 3fbo n ASN 37 Cb 0.00 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 3fbo n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fbo n GLY 38 N 0.26 2.77 3.28 7.41 0.00 -0.45 -4.62 105.19 113.84 3fbo n GLY 38 Ca 0.01 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 3fbo n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fbo s ILE 39 N -2.38 2.58 -0.09 -0.61 1.01 -0.58 -1.17 121.20 119.96 3fbo s ILE 39 Ca 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.85 3fbo s ILE 39 Cb 0.00 -2.06 0.01 0.00 0.01 0.00 0.00 42.46 40.43 3fbo s ILE 39 CO 0.00 0.53 -0.14 -0.36 0.00 0.00 0.00 174.94 174.98 3fbo s PHE 40 N 0.53 1.74 -0.06 3.97 0.40 0.73 -0.89 117.98 124.40 3fbo s PHE 40 Ca -0.11 -0.76 0.05 0.00 -0.60 0.00 0.00 56.93 55.51 3fbo s PHE 40 Cb -0.16 -1.28 -0.01 0.00 0.51 0.00 0.00 43.02 42.08 3fbo s PHE 40 CO 0.04 -0.40 -0.23 0.99 0.70 0.00 0.00 175.22 176.32 3fbo s THR 41 N 0.92 1.87 0.21 0.64 2.01 -0.59 -0.80 115.64 119.90 3fbo s THR 41 Ca -0.09 -0.96 0.10 0.00 0.31 0.00 0.00 61.69 61.06 3fbo s THR 41 Cb -0.15 -1.59 -0.05 0.00 0.01 0.00 0.00 72.50 70.73 3fbo s THR 41 CO 0.00 0.52 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.94 3fbo s TYR 42 N -0.07 2.12 -0.33 4.92 1.51 0.10 -1.41 117.35 124.19 3fbo s TYR 42 Ca -0.04 -0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 55.49 3fbo s TYR 42 Cb -0.13 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 3fbo s TYR 42 CO 0.04 0.50 0.23 0.34 -1.11 0.00 0.00 175.55 175.55 3fbo s ASP 43 N -2.93 6.04 0.00 2.29 2.15 -0.59 -0.97 116.67 122.66 3fbo s ASP 43 Ca 0.22 -0.38 0.27 0.00 0.43 0.00 0.00 52.55 53.09 3fbo s ASP 43 Cb -0.06 -2.13 0.86 0.00 -0.30 0.00 0.00 42.92 41.28 3fbo s ASP 43 CO 0.10 -0.21 1.65 0.00 -0.17 0.00 0.00 175.17 176.54 3fbo n ALA 44 N 5.10 3.01 -3.24 3.66 0.00 -0.39 -1.90 120.51 126.74 3fbo n ALA 44 Ca -0.13 -0.25 -0.23 0.00 0.00 0.00 0.00 53.44 52.83 3fbo n ALA 44 Cb 0.50 -1.27 0.05 0.00 0.00 0.00 0.00 19.45 18.72 3fbo n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fbo n LYS 45 N -1.42 -5.75 -0.91 0.00 5.02 -1.22 -0.98 118.16 112.90 3fbo n LYS 45 Ca 0.07 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 57.22 3fbo n LYS 45 Cb 0.33 -5.77 0.00 0.00 -0.02 0.00 0.00 35.03 29.57 3fbo n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3fbo n TYR 46 N -4.64 0.00 -3.09 2.13 4.01 0.13 -4.97 117.16 110.72 3fbo n TYR 46 Ca -0.07 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.48 3fbo n TYR 46 Cb 0.60 -0.67 0.06 0.00 -0.31 0.00 0.00 39.34 39.02 3fbo n TYR 46 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3fbo n ARG 47 N -1.73 0.62 -0.06 -0.72 5.12 -0.15 -3.41 116.66 116.32 3fbo n ARG 47 Ca 0.00 -3.04 0.04 0.00 -1.93 0.00 0.00 57.85 52.92 3fbo n ARG 47 Cb 0.10 -0.19 0.07 0.00 -1.16 0.00 0.00 32.46 31.27 3fbo n ARG 47 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3fbo n THR 48 N -2.19 0.53 -2.36 0.55 -2.24 -1.26 -1.46 114.28 105.85 3fbo n THR 48 Ca 0.15 -0.77 -0.41 0.00 -2.27 0.00 0.00 64.05 60.75 3fbo n THR 48 Cb 0.58 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 3fbo n THR 48 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3fbo s THR 49 N -0.82 3.60 0.07 4.28 2.01 -1.26 -5.03 115.64 118.50 3fbo s THR 49 Ca 0.12 1.30 0.07 0.00 0.31 0.00 0.00 61.69 63.49 3fbo s THR 49 Cb 0.07 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 3fbo s THR 49 CO 0.10 0.18 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.26 3fbo s LEU 50 N 0.08 2.24 0.00 4.42 1.43 -1.26 -3.70 118.68 121.90 3fbo s LEU 50 Ca 0.55 -0.60 0.28 0.00 -1.03 0.00 0.00 54.13 53.33 3fbo s LEU 50 Cb -0.33 -0.84 1.16 0.00 0.03 0.00 0.00 46.19 46.21 3fbo s LEU 50 CO 0.35 0.07 1.85 -0.81 0.23 0.00 0.00 176.35 178.04 3fbo n PRO 51 N 1.45 0.21 0.00 1.29 -0.04 -1.26 -5.12 135.00 131.53 3fbo n PRO 51 Ca -0.19 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.23 3fbo n PRO 51 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 3fbo n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fbo n GLY 52 N 1.42 -0.48 3.38 0.55 0.00 -1.24 -4.26 105.19 104.56 3fbo n GLY 52 Ca 0.09 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 3fbo n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fbo s SER 53 N -4.00 3.64 0.12 1.61 1.04 -0.80 -4.86 113.70 110.44 3fbo s SER 53 Ca 0.00 -0.34 -0.35 0.00 0.48 0.00 0.00 55.95 55.74 3fbo s SER 53 Cb 0.00 -0.90 -0.16 0.00 0.10 0.00 0.00 66.02 65.06 3fbo s SER 53 CO 0.00 0.29 1.35 -0.11 0.98 0.00 0.00 173.24 175.75 3fbo n LEU 54 N 2.69 1.93 -4.68 2.42 7.94 -1.26 -1.54 117.00 124.50 3fbo n LEU 54 Ca -0.17 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.42 3fbo n LEU 54 Cb 0.52 -1.24 -0.03 0.00 0.53 0.00 0.00 43.42 43.20 3fbo n LEU 54 CO 0.26 -0.94 1.29 0.86 -1.11 0.00 0.00 177.39 177.74 3fbo s TRP 55 N 0.41 2.36 -0.05 1.96 -0.11 -0.50 -4.82 118.94 118.19 3fbo s TRP 55 Ca 0.81 0.41 0.05 0.00 1.22 0.00 0.00 56.10 58.59 3fbo s TRP 55 Cb -0.88 -3.85 -0.01 0.00 -1.50 0.00 0.00 33.47 27.23 3fbo s TRP 55 CO 0.46 -3.44 -0.23 0.00 -4.62 0.00 0.00 176.95 169.13 3fbo s ALA 56 N 3.18 1.97 -0.03 5.86 0.00 -1.26 -1.03 121.76 130.45 3fbo s ALA 56 Ca 0.71 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 51.71 3fbo s ALA 56 Cb -0.34 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.16 3fbo s ALA 56 CO 0.29 0.37 0.07 0.34 0.00 0.00 0.00 175.76 176.83 3fbo s ASP 57 N -0.08 -0.07 0.20 0.00 -1.08 0.41 -4.95 116.67 111.11 3fbo s ASP 57 Ca -0.04 0.15 0.07 0.00 -0.52 0.00 0.00 52.55 52.20 3fbo s ASP 57 Cb -0.13 0.13 0.11 0.00 -1.46 0.00 0.00 42.92 41.57 3fbo s ASP 57 CO 0.03 -0.04 1.46 0.00 0.52 0.00 0.00 175.17 177.15 3fbo h ALA 58 N 6.22 0.69 0.00 3.66 0.00 -1.93 0.56 119.26 128.46 3fbo h ALA 58 Ca -0.27 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.95 3fbo h ALA 58 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3fbo h ALA 58 CO 0.46 0.91 0.00 -0.40 0.00 0.00 0.00 179.25 180.23 3fbo n ASP 59 N -3.67 1.51 -0.55 0.00 5.68 -1.26 -4.69 116.55 113.57 3fbo n ASP 59 Ca -0.02 -1.72 -0.07 0.00 -0.50 0.00 0.00 54.79 52.48 3fbo n ASP 59 Cb 0.74 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.69 3fbo n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3fbo n ASN 60 N -0.36 -4.58 -4.32 -1.12 5.15 -1.26 -4.98 115.26 103.78 3fbo n ASN 60 Ca 0.00 0.18 -0.33 0.00 -0.60 0.00 0.00 54.58 53.83 3fbo n ASN 60 Cb 0.29 -2.71 -0.15 0.00 -0.53 0.00 0.00 39.78 36.67 3fbo n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3fbo s GLN 61 N -2.25 3.29 -0.66 1.20 -0.21 -1.26 -2.23 119.66 117.53 3fbo s GLN 61 Ca 0.00 -0.74 0.05 0.00 0.02 0.00 0.00 55.36 54.69 3fbo s GLN 61 Cb 0.00 -2.55 0.26 0.00 1.00 0.00 0.00 33.01 31.72 3fbo s GLN 61 CO 0.00 0.19 0.80 1.19 -2.12 0.00 0.00 175.29 175.34 3fbo n PHE 62 N 3.57 3.62 0.07 0.91 3.01 0.19 -4.83 117.46 123.99 3fbo n PHE 62 Ca -0.18 -4.07 0.05 0.00 1.01 0.00 0.00 57.45 54.25 3fbo n PHE 62 Cb 0.53 -0.59 0.09 0.00 -0.01 0.00 0.00 39.48 39.50 3fbo n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3fbo n PHE 63 N 0.81 0.24 -2.56 1.38 3.72 -1.26 -1.98 117.46 117.80 3fbo n PHE 63 Ca 0.30 -0.30 -0.32 0.00 -0.05 0.00 0.00 57.45 57.08 3fbo n PHE 63 Cb 0.40 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.89 3fbo n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fbo s ALA 64 N -0.92 3.13 0.34 4.37 0.00 -1.26 -4.87 121.76 122.55 3fbo s ALA 64 Ca 0.16 0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.30 3fbo s ALA 64 Cb 0.09 -3.03 0.67 0.00 0.00 0.00 0.00 23.12 20.86 3fbo s ALA 64 CO 0.13 -0.12 1.95 0.66 0.00 0.00 0.00 175.76 178.37 3fbo h SER 65 N 1.16 0.74 -0.11 0.00 4.64 -1.96 -1.39 113.55 116.62 3fbo h SER 65 Ca -0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 3fbo h SER 65 Cb 1.18 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 3fbo h SER 65 CO 0.62 0.48 0.03 0.22 -0.87 0.00 0.00 176.83 177.31 3fbo h TYR 66 N 0.84 0.24 0.00 4.77 3.20 -1.99 -2.20 116.97 121.83 3fbo h TYR 66 Ca 0.33 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.08 3fbo h TYR 66 Cb 0.23 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 3fbo h TYR 66 CO -0.00 0.22 -0.59 -0.44 -1.64 0.00 0.00 178.16 175.72 3fbo h ASP 67 N 0.24 0.00 -0.42 -2.11 3.32 -1.60 -3.39 116.42 112.47 3fbo h ASP 67 Ca 0.06 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.17 3fbo h ASP 67 Cb 0.11 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 3fbo h ASP 67 CO -0.00 0.59 0.12 0.00 -1.72 0.00 0.00 179.24 178.22 3fbo h ALA 68 N 1.41 0.49 -0.51 3.45 0.00 -1.16 -1.45 119.26 121.49 3fbo h ALA 68 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fbo h ALA 68 Cb 1.14 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 3fbo h ALA 68 CO 0.08 -0.28 0.32 -1.35 0.00 0.00 0.00 179.25 178.02 3fbo h PRO 69 N 0.27 0.68 -0.33 0.00 0.11 -1.76 -2.64 132.00 128.33 3fbo h PRO 69 Ca 0.20 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 3fbo h PRO 69 Cb 0.22 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 3fbo h PRO 69 CO -0.23 0.47 -0.02 0.00 -0.21 0.00 0.00 178.00 178.01 3fbo h ALA 70 N 1.66 0.45 -0.49 -0.75 0.00 -1.55 -1.72 119.26 116.86 3fbo h ALA 70 Ca 0.19 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.93 3fbo h ALA 70 Cb -0.05 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.54 3fbo h ALA 70 CO -0.04 0.22 0.04 0.28 0.00 0.00 0.00 179.25 179.76 3fbo h VAL 71 N 0.40 0.66 -0.04 0.00 2.07 -1.06 -1.08 116.25 117.19 3fbo h VAL 71 Ca 0.09 -0.06 -0.25 0.00 0.82 0.00 0.00 66.70 67.31 3fbo h VAL 71 Cb 0.47 0.49 0.02 0.00 -1.52 0.00 0.00 31.29 30.75 3fbo h VAL 71 CO 0.02 0.03 -0.93 0.44 0.02 0.00 0.00 177.57 177.14 3fbo h ASP 72 N 0.16 0.90 -0.86 0.57 3.32 -1.36 -0.69 116.42 118.46 3fbo h ASP 72 Ca 0.25 -0.71 0.09 0.00 0.02 0.00 0.00 57.03 56.68 3fbo h ASP 72 Cb 0.36 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.56 3fbo h ASP 72 CO -0.37 1.48 0.52 0.00 -1.72 0.00 0.00 179.24 179.14 3fbo h ALA 73 N 0.44 1.23 0.01 3.45 0.00 -1.20 0.45 119.26 123.62 3fbo h ALA 73 Ca -0.10 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3fbo h ALA 73 Cb 1.59 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.20 3fbo h ALA 73 CO 0.19 0.17 -0.00 1.25 0.00 0.00 0.00 179.25 180.86 3fbo h HIS 74 N 0.88 -0.01 -0.12 0.00 -0.00 -1.13 -2.27 115.15 112.51 3fbo h HIS 74 Ca 0.41 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.77 3fbo h HIS 74 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.73 3fbo h HIS 74 CO -0.04 0.63 0.05 -0.92 -0.00 0.00 0.00 177.93 177.64 3fbo h TYR 75 N -0.65 0.18 -0.02 5.26 3.20 -0.79 -2.52 116.97 121.65 3fbo h TYR 75 Ca -0.00 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 3fbo h TYR 75 Cb 0.64 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 3fbo h TYR 75 CO 0.15 0.27 -0.49 1.88 -1.64 0.00 0.00 178.16 178.34 3fbo h TYR 76 N 0.04 0.04 -0.39 -3.82 0.05 -0.22 -0.36 116.97 112.30 3fbo h TYR 76 Ca 0.04 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.81 3fbo h TYR 76 Cb 0.17 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 3fbo h TYR 76 CO -0.02 0.52 0.26 0.00 -1.05 0.00 0.00 178.16 177.87 3fbo h ALA 77 N 1.48 1.74 -0.18 3.88 0.00 -1.18 0.79 119.26 125.79 3fbo h ALA 77 Ca -0.00 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 3fbo h ALA 77 Cb 0.87 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.52 3fbo h ALA 77 CO 0.06 0.24 -0.65 0.78 0.00 0.00 0.00 179.25 179.69 3fbo h GLY 78 N 0.52 0.83 1.24 0.00 0.00 -0.70 -1.72 103.07 103.24 3fbo h GLY 78 Ca 0.15 -1.11 -0.06 0.00 0.00 0.00 0.00 47.33 46.31 3fbo h GLY 78 CO -0.03 0.99 0.12 -2.08 0.00 0.00 0.00 176.54 175.54 3fbo h VAL 79 N 0.48 1.24 -0.54 4.60 2.07 -0.55 -1.10 116.25 122.46 3fbo h VAL 79 Ca -0.03 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 3fbo h VAL 79 Cb 1.27 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 3fbo h VAL 79 CO 0.14 0.34 0.12 0.74 0.02 0.00 0.00 177.57 178.92 3fbo h THR 80 N 0.89 1.25 -0.42 2.57 2.02 -0.76 -0.13 112.91 118.33 3fbo h THR 80 Ca 0.19 -0.90 0.07 0.00 0.77 0.00 0.00 66.41 66.54 3fbo h THR 80 Cb 0.36 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.50 3fbo h THR 80 CO 0.00 0.33 0.08 0.22 0.37 0.00 0.00 175.52 176.52 3fbo h TYR 81 N 0.77 0.12 -0.71 3.16 5.03 -0.92 -1.47 116.97 122.95 3fbo h TYR 81 Ca 0.17 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.45 3fbo h TYR 81 Cb 0.36 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.62 3fbo h TYR 81 CO 0.03 -0.00 0.24 -0.44 -1.32 0.00 0.00 178.16 176.67 3fbo h ASP 82 N 0.20 1.01 0.21 -2.11 3.32 -0.79 -0.01 116.42 118.26 3fbo h ASP 82 Ca 0.21 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3fbo h ASP 82 Cb 0.26 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3fbo h ASP 82 CO -0.28 0.93 -0.18 0.22 -1.72 0.00 0.00 179.24 178.21 3fbo h TYR 83 N 1.05 -0.48 -0.42 4.55 3.20 -0.25 0.55 116.97 125.17 3fbo h TYR 83 Ca 0.23 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.01 3fbo h TYR 83 Cb 0.26 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 3fbo h TYR 83 CO 0.02 -0.28 -0.12 1.88 -1.64 0.00 0.00 178.16 178.02 3fbo h TYR 84 N -0.41 0.83 0.25 -3.82 0.05 -0.91 0.13 116.97 113.09 3fbo h TYR 84 Ca -0.01 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.61 3fbo h TYR 84 Cb 0.38 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.91 3fbo h TYR 84 CO -0.13 0.84 -0.12 -0.22 -1.05 0.00 0.00 178.16 177.48 3fbo h LYS 85 N 0.68 -0.32 -0.50 4.88 3.64 -0.52 -0.33 116.57 124.09 3fbo h LYS 85 Ca 0.11 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 3fbo h LYS 85 Cb 0.60 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 3fbo h LYS 85 CO 0.04 0.03 -0.14 -0.91 -2.27 0.00 0.00 179.45 176.19 3fbo h ASN 86 N -0.75 0.98 0.18 4.20 2.35 -0.85 -1.63 115.58 120.06 3fbo h ASN 86 Ca -0.03 -0.33 -0.36 0.00 -0.55 0.00 0.00 56.30 55.03 3fbo h ASN 86 Cb 0.50 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 3fbo h ASN 86 CO 0.06 1.11 -1.90 0.58 -1.65 0.00 0.00 177.43 175.62 3fbo h VAL 87 N 0.86 0.73 -0.02 2.81 2.07 -0.83 -3.40 116.25 118.46 3fbo h VAL 87 Ca 0.13 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.23 3fbo h VAL 87 Cb 0.70 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 3fbo h VAL 87 CO 0.05 0.87 0.00 1.41 0.02 0.00 0.00 177.57 179.92 3fbo n HIS 88 N -3.48 0.02 -2.98 1.57 8.25 -0.67 -4.97 115.22 112.96 3fbo n HIS 88 Ca -0.29 -0.06 -0.22 0.00 -0.26 0.00 0.00 57.72 56.90 3fbo n HIS 88 Cb 1.06 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 32.18 3fbo n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3fbo n ASN 89 N 0.24 -5.36 -4.64 0.41 5.15 -0.61 -4.97 115.26 105.47 3fbo n ASN 89 Ca 0.03 -0.24 -0.35 0.00 -0.60 0.00 0.00 54.58 53.43 3fbo n ASN 89 Cb 0.15 -4.38 -0.10 0.00 -0.53 0.00 0.00 39.78 34.92 3fbo n ASN 89 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3fbo s ARG 90 N -5.64 4.00 -0.56 1.20 3.52 -0.22 -4.94 118.95 116.31 3fbo s ARG 90 Ca 0.27 -0.33 -0.18 0.00 -0.13 0.00 0.00 55.73 55.36 3fbo s ARG 90 Cb -0.13 -3.24 0.10 0.00 -1.56 0.00 0.00 34.95 30.12 3fbo s ARG 90 CO 0.33 0.27 0.62 -0.51 -0.81 0.00 0.00 175.30 175.19 3fbo s LEU 91 N 0.40 5.53 0.00 -0.88 1.43 -1.26 -2.21 118.68 121.68 3fbo s LEU 91 Ca 0.04 -1.43 0.00 0.00 -1.03 0.00 0.00 54.13 51.71 3fbo s LEU 91 Cb -0.12 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.81 3fbo s LEU 91 CO 0.00 -0.98 0.00 -0.24 0.23 0.00 0.00 176.35 175.36 3fbo n SER 92 N 5.96 -6.20 0.19 2.29 2.88 -1.26 -0.87 113.62 116.60 3fbo n SER 92 Ca -0.10 0.50 0.08 0.00 -1.33 0.00 0.00 58.87 58.01 3fbo n SER 92 Cb 0.42 -1.41 0.21 0.00 -0.75 0.00 0.00 64.21 62.68 3fbo n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 3fbo h TYR 93 N -0.43 0.00 -0.07 0.66 -0.00 -1.93 -2.74 116.97 112.47 3fbo h TYR 93 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.74 3fbo h TYR 93 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.16 3fbo h TYR 93 CO 0.00 0.27 0.00 -0.40 -0.00 0.00 0.00 178.16 178.03 3fbo n ASP 94 N -3.23 2.41 0.00 0.10 5.75 -1.26 -4.19 116.55 116.13 3fbo n ASP 94 Ca 0.02 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 3fbo n ASP 94 Cb 0.58 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 3fbo n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fbo n GLY 95 N 1.29 0.49 1.58 6.12 0.00 -0.93 -4.84 105.19 108.89 3fbo n GLY 95 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 3fbo n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3fbo n ASN 96 N -0.16 2.59 -2.45 1.61 5.15 -0.85 -4.34 115.26 116.81 3fbo n ASN 96 Ca 0.00 -3.22 -0.20 0.00 -0.60 0.00 0.00 54.58 50.56 3fbo n ASN 96 Cb 0.08 -0.42 0.01 0.00 -0.53 0.00 0.00 39.78 38.92 3fbo n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3fbo n ASN 97 N -0.62 -5.61 -4.56 1.20 5.03 -0.05 -4.89 115.26 105.75 3fbo n ASN 97 Ca 0.23 -0.14 -0.44 0.00 0.87 0.00 0.00 54.58 55.10 3fbo n ASN 97 Cb 0.88 -4.55 -0.01 0.00 -1.02 0.00 0.00 39.78 35.08 3fbo n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3fbo n ALA 98 N -2.64 -0.55 -1.79 5.41 0.00 -1.26 -1.16 120.51 118.52 3fbo n ALA 98 Ca -0.17 0.34 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 3fbo n ALA 98 Cb 0.64 -1.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.11 3fbo n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fbo s ALA 99 N -1.14 3.56 -0.25 0.00 0.00 -1.26 -4.52 121.76 118.14 3fbo s ALA 99 Ca 0.60 1.38 -0.07 0.00 0.00 0.00 0.00 51.96 53.87 3fbo s ALA 99 Cb -0.68 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 18.88 3fbo s ALA 99 CO 0.59 -0.79 0.06 0.42 0.00 0.00 0.00 175.76 176.03 3fbo s ILE 100 N -0.86 4.16 -0.09 0.00 1.01 -0.31 -5.01 121.20 120.10 3fbo s ILE 100 Ca 0.53 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.90 3fbo s ILE 100 Cb -0.42 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 3fbo s ILE 100 CO 0.54 0.33 0.01 -0.13 0.00 0.00 0.00 174.94 175.69 3fbo s ARG 101 N 1.59 3.05 0.00 2.79 0.52 -1.26 -0.19 118.95 125.45 3fbo s ARG 101 Ca 0.06 -0.39 0.02 0.00 -0.52 0.00 0.00 55.73 54.90 3fbo s ARG 101 Cb -0.15 -2.83 -0.01 0.00 0.52 0.00 0.00 34.95 32.49 3fbo s ARG 101 CO 0.03 0.69 -0.06 -1.12 0.02 0.00 0.00 175.30 174.85 3fbo s SER 102 N -0.83 0.72 -0.09 0.23 0.01 0.02 -0.99 113.70 112.77 3fbo s SER 102 Ca 0.13 -0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.26 3fbo s SER 102 Cb -0.11 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.04 3fbo s SER 102 CO 0.02 0.04 -0.19 -0.44 0.41 0.00 0.00 173.24 173.09 3fbo s SER 103 N -0.32 3.59 0.50 2.44 0.01 0.88 0.02 113.70 120.82 3fbo s SER 103 Ca 0.01 -0.40 0.05 0.00 1.31 0.00 0.00 55.95 56.92 3fbo s SER 103 Cb -0.03 -1.22 0.00 0.00 0.21 0.00 0.00 66.02 64.98 3fbo s SER 103 CO -0.00 0.22 0.24 0.68 0.41 0.00 0.00 173.24 174.79 3fbo s VAL 104 N 0.01 1.72 -1.47 3.43 -7.23 -0.14 -1.15 120.40 115.57 3fbo s VAL 104 Ca -0.06 -1.67 -0.08 0.00 -1.81 0.00 0.00 61.98 58.36 3fbo s VAL 104 Cb -0.15 -2.39 0.03 0.00 0.56 0.00 0.00 36.38 34.43 3fbo s VAL 104 CO 0.05 0.00 0.81 1.41 -0.31 0.00 0.00 175.10 177.06 3fbo n HIS 105 N -1.50 -2.26 -2.41 2.82 8.25 -1.14 -1.27 115.22 117.73 3fbo n HIS 105 Ca -0.06 0.71 -0.43 0.00 -0.26 0.00 0.00 57.72 57.68 3fbo n HIS 105 Cb 0.65 -4.37 -0.02 0.00 1.12 0.00 0.00 29.99 27.37 3fbo n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3fbo s TYR 106 N -3.20 2.79 0.00 4.41 5.04 -0.82 0.17 117.35 125.73 3fbo s TYR 106 Ca 0.45 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 56.04 3fbo s TYR 106 Cb -0.21 -3.58 0.00 0.00 0.35 0.00 0.00 41.96 38.52 3fbo s TYR 106 CO 0.56 -1.78 0.00 0.45 -1.34 0.00 0.00 175.55 173.43 3fbo n SER 107 N 6.80 -2.33 -4.17 4.32 2.88 -0.54 -4.32 113.62 116.26 3fbo n SER 107 Ca 0.14 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.38 3fbo n SER 107 Cb 0.45 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.74 3fbo n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3fbo s GLN 108 N 0.00 2.63 -1.86 -1.46 -0.21 -1.25 -4.16 119.66 113.36 3fbo s GLN 108 Ca 0.00 -0.75 0.00 0.00 0.02 0.00 0.00 55.36 54.63 3fbo s GLN 108 Cb 0.00 -2.04 0.00 0.00 1.00 0.00 0.00 33.01 31.97 3fbo s GLN 108 CO 0.00 0.15 0.00 0.41 -2.12 0.00 0.00 175.29 173.73 3fbo n GLY 109 N 3.56 0.37 3.61 3.09 0.00 -1.26 -4.91 105.19 109.65 3fbo n GLY 109 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 3fbo n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3fbo s TYR 110 N -2.89 2.92 -0.76 1.61 5.04 -1.26 -3.90 117.35 118.11 3fbo s TYR 110 Ca 0.00 0.81 -0.06 0.00 -2.44 0.00 0.00 57.07 55.38 3fbo s TYR 110 Cb 0.00 -4.18 -0.05 0.00 0.35 0.00 0.00 41.96 38.08 3fbo s TYR 110 CO 0.00 -1.11 2.98 0.09 -1.34 0.00 0.00 175.55 176.17 3fbo n ASN 111 N 7.50 6.96 -3.64 4.32 3.02 -1.26 -1.55 115.26 130.60 3fbo n ASN 111 Ca 0.11 -2.85 -0.00 0.00 -0.03 0.00 0.00 54.58 51.81 3fbo n ASN 111 Cb 0.48 -1.38 -0.00 0.00 -0.61 0.00 0.00 39.78 38.27 3fbo n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3fbo s ASN 112 N 1.22 -0.07 -0.09 6.41 3.84 -1.26 -5.01 114.94 119.97 3fbo s ASN 112 Ca 0.63 -0.30 -0.23 0.00 0.21 0.00 0.00 52.86 53.16 3fbo s ASN 112 Cb 0.28 0.30 0.05 0.00 -0.55 0.00 0.00 41.25 41.33 3fbo s ASN 112 CO -0.10 -0.56 0.55 0.00 -2.79 0.00 0.00 177.10 174.20 3fbo s ALA 113 N -2.58 -1.41 -0.08 1.71 0.00 -1.26 -1.28 121.76 116.87 3fbo s ALA 113 Ca 0.17 1.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.96 3fbo s ALA 113 Cb 0.01 -0.25 0.09 0.00 0.00 0.00 0.00 23.12 22.97 3fbo s ALA 113 CO -0.00 -0.31 0.78 -0.59 0.00 0.00 0.00 175.76 175.63 3fbo s PHE 114 N -0.79 -0.56 0.03 0.00 -0.71 0.15 -5.00 117.98 111.09 3fbo s PHE 114 Ca -0.09 0.94 -0.27 0.00 -1.04 0.00 0.00 56.93 56.48 3fbo s PHE 114 Cb -0.03 0.43 -0.05 0.00 -1.21 0.00 0.00 43.02 42.17 3fbo s PHE 114 CO 0.06 -0.53 0.84 -0.46 -1.34 0.00 0.00 175.22 173.79 3fbo s TRP 115 N -1.26 3.71 -0.25 3.49 -0.11 -1.26 -0.33 118.94 122.92 3fbo s TRP 115 Ca -0.08 1.55 0.16 0.00 1.22 0.00 0.00 56.10 58.95 3fbo s TRP 115 Cb -0.00 -2.93 0.53 0.00 -1.50 0.00 0.00 33.47 29.57 3fbo s TRP 115 CO 0.06 0.17 1.43 0.27 -4.62 0.00 0.00 176.95 174.26 3fbo n ASN 116 N 3.21 3.94 0.00 5.86 6.94 0.22 -4.91 115.26 130.53 3fbo n ASN 116 Ca 0.01 -2.93 0.00 0.00 -0.02 0.00 0.00 54.58 51.64 3fbo n ASN 116 Cb 0.50 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 3fbo n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3fbo n GLY 117 N -0.34 3.43 0.00 4.83 0.00 -1.26 -4.77 105.19 107.09 3fbo n GLY 117 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3fbo n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fbo n SER 118 N 0.00 2.83 -3.56 1.61 7.64 -1.26 -5.12 113.62 115.77 3fbo n SER 118 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 3fbo n SER 118 Cb 0.00 0.30 -0.01 0.00 -1.01 0.00 0.00 64.21 63.49 3fbo n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fbo s GLN 119 N -1.54 1.89 0.07 1.43 -2.07 -1.26 -4.71 119.66 113.46 3fbo s GLN 119 Ca 0.00 -1.11 -0.15 0.00 -1.82 0.00 0.00 55.36 52.28 3fbo s GLN 119 Cb 0.00 0.60 -0.06 0.00 -1.09 0.00 0.00 33.01 32.46 3fbo s GLN 119 CO 0.00 -0.87 0.49 -1.64 -1.32 0.00 0.00 175.29 171.95 3fbo s MET 120 N -3.36 3.99 -0.08 9.60 -1.94 -0.16 -0.61 119.30 126.75 3fbo s MET 120 Ca 0.13 0.50 0.00 0.00 -1.71 0.00 0.00 55.69 54.61 3fbo s MET 120 Cb -0.05 -3.13 0.02 0.00 2.01 0.00 0.00 34.83 33.68 3fbo s MET 120 CO 0.08 0.61 -0.07 0.08 -0.01 0.00 0.00 175.02 175.71 3fbo s VAL 121 N -1.22 0.87 -0.12 -6.03 1.01 0.55 -0.08 120.40 115.38 3fbo s VAL 121 Ca 0.30 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.05 3fbo s VAL 121 Cb -0.17 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.35 3fbo s VAL 121 CO 0.17 0.32 -0.18 -0.31 0.00 0.00 0.00 175.10 175.10 3fbo s TYR 122 N 1.32 2.26 0.74 5.22 2.02 -0.30 -0.67 117.35 127.94 3fbo s TYR 122 Ca -0.03 -1.09 -0.11 0.00 -0.37 0.00 0.00 57.07 55.47 3fbo s TYR 122 Cb -0.14 -1.58 0.05 0.00 -0.40 0.00 0.00 41.96 39.89 3fbo s TYR 122 CO -0.03 -0.52 1.12 0.20 -1.57 0.00 0.00 175.55 174.75 3fbo s GLY 123 N 0.87 1.61 0.00 0.71 0.00 -0.40 -1.95 107.32 108.16 3fbo s GLY 123 Ca -0.08 -0.54 0.26 0.00 0.00 0.00 0.00 44.72 44.37 3fbo s GLY 123 CO -0.01 -0.12 1.57 1.22 0.00 0.00 0.00 173.10 175.77 3fbo n ASP 124 N -3.11 1.09 -0.43 1.64 8.00 -1.21 -2.62 116.55 119.91 3fbo n ASP 124 Ca 0.07 -0.96 0.05 0.00 0.71 0.00 0.00 54.79 54.67 3fbo n ASP 124 Cb 0.59 0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.80 3fbo n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fbo n GLY 125 N 1.33 -2.38 0.95 0.44 0.00 -0.60 -1.36 105.19 103.56 3fbo n GLY 125 Ca 0.13 -1.36 0.11 0.00 0.00 0.00 0.00 46.02 44.89 3fbo n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fbo n ASP 126 N -2.94 2.82 0.00 1.61 5.68 -1.17 -4.07 116.55 118.48 3fbo n ASP 126 Ca -0.02 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 3fbo n ASP 126 Cb 0.20 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 3fbo n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fbo n GLY 127 N 1.37 1.71 0.81 6.12 0.00 0.74 -4.80 105.19 111.15 3fbo n GLY 127 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 3fbo n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fbo n GLN 128 N -2.00 0.13 0.03 1.61 -0.00 -1.26 -4.77 117.38 111.12 3fbo n GLN 128 Ca 0.00 0.05 -0.09 0.00 -0.00 0.00 0.00 57.00 56.97 3fbo n GLN 128 Cb 0.00 -0.73 0.07 0.00 -0.00 0.00 0.00 30.24 29.57 3fbo n GLN 128 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 3fbo h THR 129 N -0.25 1.34 -3.22 -0.39 2.02 -1.95 -3.30 112.91 107.15 3fbo h THR 129 Ca -0.00 -1.88 -0.11 0.00 0.77 0.00 0.00 66.41 65.19 3fbo h THR 129 Cb 0.27 1.87 -0.19 0.00 -1.74 0.00 0.00 68.15 68.36 3fbo h THR 129 CO -0.00 0.57 -0.29 -0.36 0.37 0.00 0.00 175.52 175.81 3fbo s PHE 130 N -3.89 -0.11 0.53 3.16 0.08 -1.26 -1.10 117.98 115.38 3fbo s PHE 130 Ca -0.06 0.07 0.08 0.00 0.12 0.00 0.00 56.93 57.13 3fbo s PHE 130 Cb 0.11 0.07 0.06 0.00 -0.57 0.00 0.00 43.02 42.70 3fbo s PHE 130 CO 0.83 -0.43 0.73 0.96 -0.10 0.00 0.00 175.22 177.21 3fbo s ILE 131 N -1.93 2.48 -0.03 0.64 -4.36 -0.86 -0.18 121.20 116.95 3fbo s ILE 131 Ca -0.09 -0.94 -0.36 0.00 -0.26 0.00 0.00 60.65 58.99 3fbo s ILE 131 Cb -0.03 -2.53 -0.14 0.00 1.25 0.00 0.00 42.46 41.00 3fbo s ILE 131 CO 0.00 0.00 1.64 -2.65 0.24 0.00 0.00 174.94 174.18 3fbo n PRO 132 N -2.16 1.68 0.12 0.37 -0.02 -0.47 -4.24 135.00 130.27 3fbo n PRO 132 Ca 0.12 0.61 0.12 0.00 -2.02 0.00 0.00 63.50 62.33 3fbo n PRO 132 Cb 0.60 -2.35 0.47 0.00 -0.02 0.00 0.00 33.50 32.21 3fbo n PRO 132 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3fbo n LEU 133 N 4.54 0.66 0.00 2.45 4.32 -1.08 -1.33 117.00 126.56 3fbo n LEU 133 Ca 0.21 0.64 0.09 0.00 -0.02 0.00 0.00 56.01 56.93 3fbo n LEU 133 Cb 0.23 -0.52 0.41 0.00 -1.62 0.00 0.00 43.42 41.91 3fbo n LEU 133 CO 0.70 -0.47 0.79 -1.54 -1.22 0.00 0.00 177.39 175.65 3fbo n SER 134 N -2.21 0.00 0.23 -1.43 3.41 -1.26 -2.17 113.62 110.20 3fbo n SER 134 Ca 0.03 0.40 0.16 0.00 -0.26 0.00 0.00 58.87 59.20 3fbo n SER 134 Cb 0.27 -0.46 0.82 0.00 -0.26 0.00 0.00 64.21 64.58 3fbo n SER 134 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3fbo h GLY 135 N 3.15 0.00 -7.57 5.00 0.00 -1.53 -3.38 103.07 98.74 3fbo h GLY 135 Ca 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.62 3fbo h GLY 135 CO 0.00 0.00 -0.51 -0.32 0.00 0.00 0.00 176.54 175.71 3fbo s GLY 136 N -3.81 1.94 0.35 4.60 0.00 -0.92 -4.80 107.32 104.67 3fbo s GLY 136 Ca -0.03 -1.75 0.03 0.00 0.00 0.00 0.00 44.72 42.97 3fbo s GLY 136 CO 0.31 0.86 1.98 1.19 0.00 0.00 0.00 173.10 177.44 3fbo h ILE 137 N 5.89 1.17 -0.27 0.90 2.10 -1.89 0.25 117.51 125.65 3fbo h ILE 137 Ca -0.25 -0.40 -0.09 0.00 1.08 0.00 0.00 64.86 65.20 3fbo h ILE 137 Cb 1.10 0.41 -0.01 0.00 -1.09 0.00 0.00 36.82 37.23 3fbo h ILE 137 CO 0.68 0.18 -0.20 -2.24 -1.08 0.00 0.00 178.15 175.49 3fbo h ASP 138 N 0.76 0.49 -0.32 2.19 3.04 -1.93 -0.54 116.42 120.10 3fbo h ASP 138 Ca 0.20 -0.15 -0.02 0.00 -3.24 0.00 0.00 57.03 53.82 3fbo h ASP 138 Cb 0.01 -0.13 -0.01 0.00 -1.04 0.00 0.00 39.33 38.15 3fbo h ASP 138 CO -0.03 0.69 0.13 0.58 -2.04 0.00 0.00 179.24 178.57 3fbo h VAL 139 N 0.44 1.18 0.07 4.15 2.07 -1.33 0.23 116.25 123.06 3fbo h VAL 139 Ca 0.07 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 3fbo h VAL 139 Cb 0.59 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3fbo h VAL 139 CO 0.04 0.20 -0.03 0.58 0.02 0.00 0.00 177.57 178.37 3fbo h VAL 140 N 0.37 0.94 -0.24 2.57 2.07 -0.66 -2.14 116.25 119.17 3fbo h VAL 140 Ca 0.11 -0.04 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 3fbo h VAL 140 Cb 0.18 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3fbo h VAL 140 CO -0.01 0.01 -0.22 0.00 0.02 0.00 0.00 177.57 177.37 3fbo h ALA 141 N 0.82 1.17 0.32 1.67 0.00 -1.04 -1.74 119.26 120.47 3fbo h ALA 141 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3fbo h ALA 141 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3fbo h ALA 141 CO 0.02 0.53 -0.45 1.25 0.00 0.00 0.00 179.25 180.59 3fbo h HIS 142 N 0.40 -1.26 -0.32 0.00 6.17 -0.40 -0.42 115.15 119.33 3fbo h HIS 142 Ca 0.06 0.02 -0.13 0.00 0.71 0.00 0.00 60.37 61.03 3fbo h HIS 142 Cb 0.61 0.51 -0.01 0.00 2.52 0.00 0.00 27.41 31.03 3fbo h HIS 142 CO 0.02 -0.59 -0.33 0.93 0.71 0.00 0.00 177.93 178.67 3fbo h GLU 143 N -0.82 0.71 -0.06 5.26 4.39 -1.19 -1.77 114.58 121.09 3fbo h GLU 143 Ca -0.02 -0.33 -0.03 0.00 0.34 0.00 0.00 59.36 59.32 3fbo h GLU 143 Cb 0.77 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 3fbo h GLU 143 CO -0.14 0.94 -0.09 1.25 -1.16 0.00 0.00 179.01 179.81 3fbo h LEU 144 N 0.60 0.08 -1.63 1.33 5.85 -1.29 -0.78 115.31 119.47 3fbo h LEU 144 Ca 0.06 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 3fbo h LEU 144 Cb 0.85 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 3fbo h LEU 144 CO 0.07 0.18 -0.12 0.74 -0.34 0.00 0.00 178.44 178.97 3fbo h THR 145 N 0.09 0.40 0.00 1.05 2.02 -0.16 -1.48 112.91 114.82 3fbo h THR 145 Ca 0.02 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 3fbo h THR 145 Cb 0.22 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 3fbo h THR 145 CO 0.01 0.12 -0.15 0.45 0.37 0.00 0.00 175.52 176.32 3fbo h HIS 146 N 0.00 0.00 -0.41 3.16 3.86 -0.92 -1.66 115.15 119.18 3fbo h HIS 146 Ca -0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.10 3fbo h HIS 146 Cb 0.49 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 3fbo h HIS 146 CO 0.00 0.15 -0.15 0.00 0.86 0.00 0.00 177.93 178.79 3fbo h ALA 147 N 1.85 0.57 -0.48 2.45 0.00 -1.34 0.45 119.26 122.76 3fbo h ALA 147 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 3fbo h ALA 147 Cb 0.48 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3fbo h ALA 147 CO 0.02 0.49 0.27 0.28 0.00 0.00 0.00 179.25 180.32 3fbo h VAL 148 N 0.65 1.16 -0.80 0.00 2.07 -1.33 -2.21 116.25 115.78 3fbo h VAL 148 Ca 0.10 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3fbo h VAL 148 Cb 0.70 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3fbo h VAL 148 CO 0.05 0.17 0.52 0.74 0.02 0.00 0.00 177.57 179.06 3fbo h THR 149 N 0.63 1.21 -0.76 2.57 2.02 -1.22 -1.83 112.91 115.53 3fbo h THR 149 Ca 0.17 -0.42 0.07 0.00 0.77 0.00 0.00 66.41 67.00 3fbo h THR 149 Cb 0.03 0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 66.44 3fbo h THR 149 CO -0.03 0.21 0.50 0.44 0.37 0.00 0.00 175.52 177.01 3fbo h ASP 150 N 1.10 0.68 0.24 4.18 3.32 -0.40 0.24 116.42 125.78 3fbo h ASP 150 Ca 0.29 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3fbo h ASP 150 Cb -0.09 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.32 3fbo h ASP 150 CO -0.06 0.43 -0.33 -1.22 -1.72 0.00 0.00 179.24 176.35 3fbo n TYR 151 N -4.49 0.00 0.00 4.55 4.02 -0.88 -4.36 117.16 116.00 3fbo n TYR 151 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 3fbo n TYR 151 Cb 0.26 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 3fbo n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3fbo n THR 152 N -0.72 0.00 0.10 -0.72 -2.24 -0.72 -4.93 114.28 105.05 3fbo n THR 152 Ca 0.11 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.86 3fbo n THR 152 Cb 0.36 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.78 3fbo n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fbo h ALA 153 N 1.00 1.03 -1.25 6.98 0.00 -1.51 -3.47 119.26 122.04 3fbo h ALA 153 Ca 0.00 -0.46 -0.21 0.00 0.00 0.00 0.00 54.91 54.24 3fbo h ALA 153 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3fbo h ALA 153 CO 0.00 0.64 -0.25 0.41 0.00 0.00 0.00 179.25 180.05 3fbo n GLY 154 N -0.03 0.22 3.66 0.00 0.00 0.82 -1.67 105.19 108.19 3fbo n GLY 154 Ca -0.02 -0.48 -0.52 0.00 0.00 0.00 0.00 46.02 45.01 3fbo n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fbo n LEU 155 N -1.41 2.92 -4.78 0.99 4.77 -1.26 -4.14 117.00 114.09 3fbo n LEU 155 Ca -0.12 0.90 -0.41 0.00 -0.03 0.00 0.00 56.01 56.35 3fbo n LEU 155 Cb 0.54 -1.29 -0.00 0.00 -2.33 0.00 0.00 43.42 40.33 3fbo n LEU 155 CO 0.15 -0.28 1.14 -0.63 -1.33 0.00 0.00 177.39 176.43 3fbo s ILE 156 N 4.52 2.11 -1.43 -0.08 1.01 -0.40 -4.85 121.20 122.08 3fbo s ILE 156 Ca 0.97 0.11 -0.08 0.00 0.00 0.00 0.00 60.65 61.65 3fbo s ILE 156 Cb -0.83 -3.07 0.05 0.00 0.01 0.00 0.00 42.46 38.63 3fbo s ILE 156 CO 0.56 0.02 2.50 0.00 0.00 0.00 0.00 174.94 178.02 3fbo n TYR 157 N 0.68 2.65 -3.60 3.97 9.36 -1.26 -1.76 117.16 127.19 3fbo n TYR 157 Ca 0.02 -2.92 -0.16 0.00 3.32 0.00 0.00 57.90 58.16 3fbo n TYR 157 Cb 0.39 -2.12 -0.07 0.00 -0.63 0.00 0.00 39.34 36.91 3fbo n TYR 157 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3fbo s GLN 158 N 0.44 0.89 2.61 2.98 1.11 -1.26 -4.81 119.66 121.61 3fbo s GLN 158 Ca 0.57 0.45 0.00 0.00 0.01 0.00 0.00 55.36 56.39 3fbo s GLN 158 Cb 0.17 0.42 0.00 0.00 -1.01 0.00 0.00 33.01 32.59 3fbo s GLN 158 CO -0.07 -0.22 0.00 0.09 0.01 0.00 0.00 175.29 175.10 3fbo n ASN 159 N 1.67 0.00 -0.02 5.90 3.02 0.05 -0.89 115.26 124.99 3fbo n ASN 159 Ca -0.17 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.26 3fbo n ASN 159 Cb 0.56 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.75 3fbo n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3fbo h GLU 160 N 0.00 0.66 -0.27 3.52 5.08 -1.90 -1.07 114.58 120.60 3fbo h GLU 160 Ca 0.00 -0.43 -0.05 0.00 -1.00 0.00 0.00 59.36 57.88 3fbo h GLU 160 Cb 0.00 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3fbo h GLU 160 CO 0.00 1.04 -0.06 0.66 -1.00 0.00 0.00 179.01 179.65 3fbo h SER 161 N 0.50 0.40 0.17 1.42 4.64 -1.56 -0.81 113.55 118.31 3fbo h SER 161 Ca 0.01 -0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.11 3fbo h SER 161 Cb 1.14 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 3fbo h SER 161 CO 0.11 0.51 -0.49 1.23 -0.87 0.00 0.00 176.83 177.32 3fbo h GLY 162 N 0.82 0.41 1.87 -0.77 0.00 -0.17 -1.32 103.07 103.91 3fbo h GLY 162 Ca 0.08 -0.45 -0.17 0.00 0.00 0.00 0.00 47.33 46.80 3fbo h GLY 162 CO 0.02 0.40 -0.76 0.00 0.00 0.00 0.00 176.54 176.20 3fbo h ALA 163 N 1.17 0.71 -0.68 3.60 0.00 -0.75 -1.91 119.26 121.40 3fbo h ALA 163 Ca 0.01 -0.66 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 3fbo h ALA 163 Cb 0.98 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3fbo h ALA 163 CO 0.08 0.87 0.26 0.82 0.00 0.00 0.00 179.25 181.29 3fbo h ILE 164 N 0.08 1.25 -0.14 0.00 2.04 -1.03 0.19 117.51 119.90 3fbo h ILE 164 Ca -0.02 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.08 3fbo h ILE 164 Cb 1.33 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 3fbo h ILE 164 CO 0.11 0.31 -0.03 -1.13 0.00 0.00 0.00 178.15 177.41 3fbo h ASN 165 N 0.97 -0.11 -0.28 1.72 -0.73 -1.05 0.25 115.58 116.35 3fbo h ASN 165 Ca 0.23 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.43 3fbo h ASN 165 Cb 0.23 0.08 -0.01 0.00 0.27 0.00 0.00 38.32 38.88 3fbo h ASN 165 CO -0.02 -0.04 0.16 -0.33 -0.37 0.00 0.00 177.43 176.84 3fbo h GLU 166 N 0.01 0.38 -0.81 6.67 4.39 -1.20 -2.35 114.58 121.68 3fbo h GLU 166 Ca 0.06 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.76 3fbo h GLU 166 Cb 0.09 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 3fbo h GLU 166 CO -0.13 0.31 0.52 0.00 -1.16 0.00 0.00 179.01 178.55 3fbo h ALA 167 N 1.05 1.07 -0.91 3.43 0.00 -0.17 -0.28 119.26 123.45 3fbo h ALA 167 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3fbo h ALA 167 Cb 0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 3fbo h ALA 167 CO -0.02 0.33 0.58 0.82 0.00 0.00 0.00 179.25 180.96 3fbo h ILE 168 N 1.00 1.24 -0.18 0.00 1.08 -0.30 0.26 117.51 120.62 3fbo h ILE 168 Ca 0.33 -0.49 -0.12 0.00 -0.39 0.00 0.00 64.86 64.19 3fbo h ILE 168 Cb 0.03 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.70 3fbo h ILE 168 CO -0.12 0.24 -0.42 0.28 -0.69 0.00 0.00 178.15 177.45 3fbo h SER 169 N 1.25 0.45 -0.26 1.72 0.02 -0.81 -1.03 113.55 114.88 3fbo h SER 169 Ca 0.33 -0.20 -0.13 0.00 -0.84 0.00 0.00 61.79 60.95 3fbo h SER 169 Cb -0.10 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 3fbo h SER 169 CO -0.07 0.82 -0.32 0.44 -1.14 0.00 0.00 176.83 176.56 3fbo h ASP 170 N 0.35 0.81 0.04 3.07 3.32 -0.34 0.38 116.42 124.05 3fbo h ASP 170 Ca 0.03 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 3fbo h ASP 170 Cb 0.88 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.21 3fbo h ASP 170 CO 0.07 1.06 -0.02 0.40 -1.72 0.00 0.00 179.24 179.04 3fbo h ILE 171 N 0.65 1.20 0.00 0.35 2.04 -0.12 -2.01 117.51 119.63 3fbo h ILE 171 Ca 0.07 -0.78 -0.15 0.00 1.00 0.00 0.00 64.86 65.00 3fbo h ILE 171 Cb 0.86 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 3fbo h ILE 171 CO 0.07 0.20 -0.69 -0.26 0.00 0.00 0.00 178.15 177.47 3fbo h PHE 172 N -0.39 0.00 -0.54 1.37 0.04 -1.22 -1.42 116.94 114.77 3fbo h PHE 172 Ca -0.01 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.80 3fbo h PHE 172 Cb 0.36 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.47 3fbo h PHE 172 CO 0.04 0.69 0.31 0.78 -0.60 0.00 0.00 178.31 179.53 3fbo h GLY 173 N 2.35 0.77 1.01 -1.45 0.00 -0.88 0.18 103.07 105.05 3fbo h GLY 173 Ca -0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 3fbo h GLY 173 CO 0.09 0.17 0.04 -0.84 0.00 0.00 0.00 176.54 176.00 3fbo h THR 174 N 0.60 1.26 -0.09 4.70 2.02 -1.26 -0.79 112.91 119.36 3fbo h THR 174 Ca 0.23 -1.04 -0.07 0.00 0.77 0.00 0.00 66.41 66.29 3fbo h THR 174 Cb 0.07 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 3fbo h THR 174 CO -0.12 0.37 -0.28 -0.07 0.37 0.00 0.00 175.52 175.78 3fbo h LEU 175 N 0.78 0.16 -0.56 2.58 3.38 -0.71 0.33 115.31 121.27 3fbo h LEU 175 Ca 0.15 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 3fbo h LEU 175 Cb 0.48 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3fbo h LEU 175 CO 0.02 0.45 -0.29 0.58 0.09 0.00 0.00 178.44 179.29 3fbo h VAL 176 N 0.15 1.27 -0.73 1.22 2.07 -0.39 0.13 116.25 119.97 3fbo h VAL 176 Ca 0.02 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 3fbo h VAL 176 Cb 0.58 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 3fbo h VAL 176 CO 0.04 0.48 0.35 -0.08 0.02 0.00 0.00 177.57 178.38 3fbo h GLU 177 N 0.72 1.04 -0.42 1.57 4.81 0.05 -0.51 114.58 121.85 3fbo h GLU 177 Ca 0.08 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.04 3fbo h GLU 177 Cb 0.84 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 3fbo h GLU 177 CO 0.07 0.80 -0.26 0.74 -0.73 0.00 0.00 179.01 179.63 3fbo h PHE 178 N 1.04 1.03 -0.52 0.92 0.04 -0.75 -2.09 116.94 116.60 3fbo h PHE 178 Ca 0.25 -0.26 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 3fbo h PHE 178 Cb 0.11 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 3fbo h PHE 178 CO 0.01 1.05 0.14 -0.92 -0.60 0.00 0.00 178.31 177.99 3fbo h TYR 179 N 0.76 0.81 0.00 -0.55 3.20 -0.29 -0.56 116.97 120.34 3fbo h TYR 179 Ca 0.09 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 3fbo h TYR 179 Cb 0.82 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.85 3fbo h TYR 179 CO 0.05 0.67 -0.01 0.00 -1.64 0.00 0.00 178.16 177.23 3fbo h ALA 180 N 1.39 1.00 -5.84 1.82 0.00 -0.99 -3.47 119.26 113.17 3fbo h ALA 180 Ca 0.17 -0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.67 3fbo h ALA 180 Cb 0.26 -0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.19 3fbo h ALA 180 CO -0.00 0.01 -0.68 -1.71 0.00 0.00 0.00 179.25 176.87 3fbo n ASN 181 N -3.10 -6.38 -4.06 0.00 5.15 -0.22 -4.98 115.26 101.67 3fbo n ASN 181 Ca 0.02 -0.54 -0.32 0.00 -0.60 0.00 0.00 54.58 53.13 3fbo n ASN 181 Cb 0.38 -5.02 -0.15 0.00 -0.53 0.00 0.00 39.78 34.47 3fbo n ASN 181 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3fbo s LYS 182 N -6.32 1.91 -0.97 1.20 3.01 -1.24 -4.77 119.74 112.57 3fbo s LYS 182 Ca 0.59 -1.60 -0.27 0.00 -1.01 0.00 0.00 55.97 53.68 3fbo s LYS 182 Cb -0.26 -3.10 0.04 0.00 -1.01 0.00 0.00 37.83 33.50 3fbo s LYS 182 CO 0.73 -0.77 0.50 0.09 0.51 0.00 0.00 175.35 176.41 3fbo n ASN 183 N 4.38 -2.97 -4.79 2.83 3.02 -1.26 -4.88 115.26 111.59 3fbo n ASN 183 Ca -0.05 -1.03 -0.32 0.00 -0.03 0.00 0.00 54.58 53.14 3fbo n ASN 183 Cb 0.42 -1.24 0.04 0.00 -0.61 0.00 0.00 39.78 38.39 3fbo n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3fbo s PRO 184 N -6.95 2.87 0.19 3.52 0.04 -1.26 -5.04 135.00 128.37 3fbo s PRO 184 Ca 0.37 1.24 -0.16 0.00 0.04 0.00 0.00 61.00 62.49 3fbo s PRO 184 Cb -0.21 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.42 3fbo s PRO 184 CO 0.77 -1.18 0.80 -0.40 0.04 0.00 0.00 177.00 177.04 3fbo n ASP 185 N -2.59 -1.53 -0.96 6.66 5.68 -1.26 -5.04 116.55 117.50 3fbo n ASP 185 Ca 0.09 -1.88 0.01 0.00 -0.50 0.00 0.00 54.79 52.52 3fbo n ASP 185 Cb 0.53 2.51 0.21 0.00 -1.14 0.00 0.00 41.12 43.22 3fbo n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 3fbo n TRP 186 N -0.56 0.89 -4.09 2.11 7.02 -1.26 -4.91 117.44 116.64 3fbo n TRP 186 Ca -0.03 -1.34 -0.23 0.00 -1.02 0.00 0.00 57.50 54.88 3fbo n TRP 186 Cb 0.48 -0.40 -0.04 0.00 -2.42 0.00 0.00 31.31 28.93 3fbo n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3fbo s GLU 187 N -3.10 2.97 -0.18 -0.99 0.41 -1.26 0.20 118.70 116.76 3fbo s GLU 187 Ca 0.42 -0.98 -0.01 0.00 -0.41 0.00 0.00 54.97 53.99 3fbo s GLU 187 Cb 0.38 -2.62 -0.00 0.00 -1.78 0.00 0.00 34.13 30.11 3fbo s GLU 187 CO 0.02 0.42 -0.12 0.42 -0.49 0.00 0.00 175.26 175.52 3fbo s ILE 188 N -2.03 2.88 0.00 -1.63 -1.09 0.07 -4.69 121.20 114.70 3fbo s ILE 188 Ca 0.33 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 58.06 3fbo s ILE 188 Cb -0.08 -2.25 0.00 0.00 -1.58 0.00 0.00 42.46 38.55 3fbo s ILE 188 CO 0.25 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 175.06 3fbo n GLY 189 N 4.33 0.76 0.28 6.18 0.00 -1.26 -1.01 105.19 114.47 3fbo n GLY 189 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 3fbo n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3fbo h GLU 190 N 3.10 0.00 0.00 1.61 9.09 -1.84 -0.59 114.58 125.96 3fbo h GLU 190 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3fbo h GLU 190 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3fbo h GLU 190 CO 0.00 0.00 0.00 -0.44 0.05 0.00 0.00 179.01 178.62 3fbo h ASP 191 N 0.00 0.00 0.00 3.06 3.32 -1.91 -3.29 116.42 117.60 3fbo h ASP 191 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fbo h ASP 191 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3fbo h ASP 191 CO -0.00 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.85 3fbo n VAL 192 N -2.68 0.00 -3.04 -1.35 0.24 -0.56 -4.85 118.33 106.10 3fbo n VAL 192 Ca 0.04 -0.38 -0.40 0.00 -2.04 0.00 0.00 64.34 61.56 3fbo n VAL 192 Cb 0.40 1.20 -0.05 0.00 -1.47 0.00 0.00 33.84 33.92 3fbo n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3fbo s TYR 193 N -0.15 3.76 -0.21 6.34 5.04 -0.34 -2.04 117.35 129.75 3fbo s TYR 193 Ca 0.00 1.44 -0.19 0.00 -2.44 0.00 0.00 57.07 55.88 3fbo s TYR 193 Cb 0.00 -2.76 0.03 0.00 0.35 0.00 0.00 41.96 39.58 3fbo s TYR 193 CO 0.00 0.34 0.32 0.25 -1.34 0.00 0.00 175.55 175.12 3fbo n THR 194 N 2.54 -2.73 0.31 4.34 -2.24 -0.26 -4.82 114.28 111.42 3fbo n THR 194 Ca -0.04 0.26 0.18 0.00 -2.27 0.00 0.00 64.05 62.18 3fbo n THR 194 Cb 0.50 -3.03 1.01 0.00 -2.10 0.00 0.00 70.33 66.72 3fbo n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3fbo h PRO 195 N 2.67 0.00 0.00 -0.78 0.13 -1.82 -0.89 132.00 131.30 3fbo h PRO 195 Ca -0.28 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.78 3fbo h PRO 195 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 3fbo h PRO 195 CO 0.11 0.02 -0.36 0.78 -0.23 0.00 0.00 178.00 178.32 3fbo h GLY 196 N 0.23 0.00 -5.40 1.56 0.00 -1.88 -3.45 103.07 94.13 3fbo h GLY 196 Ca -0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 3fbo h GLY 196 CO 0.00 0.00 -0.82 -0.42 0.00 0.00 0.00 176.54 175.30 3fbo s ILE 197 N -3.68 2.55 0.21 2.60 1.01 -0.34 -5.11 121.20 118.45 3fbo s ILE 197 Ca -0.00 -0.85 -0.18 0.00 0.00 0.00 0.00 60.65 59.62 3fbo s ILE 197 Cb 0.11 -2.02 -0.08 0.00 0.01 0.00 0.00 42.46 40.48 3fbo s ILE 197 CO 0.68 0.55 0.68 -0.55 0.00 0.00 0.00 174.94 176.30 3fbo s SER 198 N 0.24 6.97 -0.07 3.58 0.15 -1.26 -4.29 113.70 119.02 3fbo s SER 198 Ca -0.12 1.31 0.00 0.00 0.70 0.00 0.00 55.95 57.84 3fbo s SER 198 Cb -0.16 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 3fbo s SER 198 CO 0.07 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.14 3fbo n GLY 199 N 0.63 0.42 2.69 9.45 0.00 -1.26 -5.03 105.19 112.08 3fbo n GLY 199 Ca -0.02 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 3fbo n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fbo n ASP 200 N -0.09 1.81 -3.46 1.61 5.75 -1.26 -5.14 116.55 115.77 3fbo n ASP 200 Ca -0.01 -2.18 -0.05 0.00 -0.01 0.00 0.00 54.79 52.55 3fbo n ASP 200 Cb 0.13 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 3fbo n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3fbo s SER 201 N -3.39 -0.08 0.12 -1.12 1.04 -1.26 -4.46 113.70 104.55 3fbo s SER 201 Ca 0.33 -0.67 -0.17 0.00 0.48 0.00 0.00 55.95 55.91 3fbo s SER 201 Cb -0.03 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 3fbo s SER 201 CO 0.21 -1.13 1.65 -0.07 0.98 0.00 0.00 173.24 174.88 3fbo h LEU 202 N 2.00 0.45 -7.70 2.42 3.38 -1.36 -3.47 115.31 111.04 3fbo h LEU 202 Ca -0.26 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.56 3fbo h LEU 202 Cb 1.23 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.79 3fbo h LEU 202 CO 0.32 0.51 0.20 0.00 0.09 0.00 0.00 178.44 179.55 3fbo s ARG 203 N -5.50 1.60 -0.04 1.13 1.70 -1.24 -4.97 118.95 111.63 3fbo s ARG 203 Ca -0.13 -0.84 0.07 0.00 -0.47 0.00 0.00 55.73 54.35 3fbo s ARG 203 Cb 0.09 0.59 -0.01 0.00 -0.57 0.00 0.00 34.95 35.05 3fbo s ARG 203 CO 0.74 -0.72 -0.24 0.45 -1.08 0.00 0.00 175.30 174.45 3fbo s SER 204 N -2.87 2.88 -0.03 -2.89 0.15 -1.26 -0.75 113.70 108.94 3fbo s SER 204 Ca 0.08 -0.46 -0.12 0.00 0.70 0.00 0.00 55.95 56.15 3fbo s SER 204 Cb -0.04 -0.55 -0.32 0.00 -1.71 0.00 0.00 66.02 63.40 3fbo s SER 204 CO 0.01 0.27 0.76 0.24 1.20 0.00 0.00 173.24 175.71 3fbo h MET 205 N 5.81 0.43 -0.12 5.44 0.00 -0.59 -2.83 114.93 123.07 3fbo h MET 205 Ca -0.37 -0.73 -0.10 0.00 0.00 0.00 0.00 59.70 58.50 3fbo h MET 205 Cb 1.15 0.27 -0.01 0.00 0.00 0.00 0.00 31.60 33.01 3fbo h MET 205 CO 0.47 1.34 -0.36 0.66 0.00 0.00 0.00 176.91 179.02 3fbo h SER 206 N 0.12 0.26 -1.83 1.22 4.64 -1.85 -3.28 113.55 112.82 3fbo h SER 206 Ca -0.32 -0.10 -0.41 0.00 -0.47 0.00 0.00 61.79 60.50 3fbo h SER 206 Cb 2.12 -0.07 -0.29 0.00 -0.31 0.00 0.00 62.40 63.84 3fbo h SER 206 CO 0.20 0.60 -0.77 -0.62 -0.87 0.00 0.00 176.83 175.38 3fbo s ASP 207 N -6.87 0.39 0.54 4.97 2.15 -1.26 -4.99 116.67 111.60 3fbo s ASP 207 Ca -0.05 -2.40 0.27 0.00 0.43 0.00 0.00 52.55 50.81 3fbo s ASP 207 Cb 0.14 0.51 1.44 0.00 -0.30 0.00 0.00 42.92 44.70 3fbo s ASP 207 CO 0.77 -0.14 1.96 -0.65 -0.17 0.00 0.00 175.17 176.94 3fbo h PRO 208 N 5.62 0.00 -0.35 4.34 0.11 -1.68 -0.89 132.00 139.16 3fbo h PRO 208 Ca 0.17 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.33 3fbo h PRO 208 Cb 1.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 3fbo h PRO 208 CO 0.22 0.00 0.24 0.00 -0.21 0.00 0.00 178.00 178.25 3fbo h ALA 209 N 1.66 2.03 -1.27 -0.75 0.00 -1.79 -1.35 119.26 117.79 3fbo h ALA 209 Ca 0.29 -0.01 0.37 0.00 0.00 0.00 0.00 54.91 55.56 3fbo h ALA 209 Cb 1.20 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 3fbo h ALA 209 CO -0.00 -0.10 0.89 -0.22 0.00 0.00 0.00 179.25 179.82 3fbo h LYS 210 N 0.24 0.07 -0.02 0.00 3.64 -1.46 0.18 116.57 119.21 3fbo h LYS 210 Ca 0.15 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3fbo h LYS 210 Cb 0.31 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3fbo h LYS 210 CO -0.03 0.05 -0.09 0.66 -2.27 0.00 0.00 179.45 177.77 3fbo n TYR 211 N -4.27 0.08 -0.65 1.91 4.01 -0.59 -4.97 117.16 112.68 3fbo n TYR 211 Ca 0.29 -1.09 0.00 0.00 -0.16 0.00 0.00 57.90 56.94 3fbo n TYR 211 Cb 1.29 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 40.14 3fbo n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fbo n GLY 212 N -1.32 0.80 3.87 2.72 0.00 0.62 -5.05 105.19 106.83 3fbo n GLY 212 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3fbo n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fbo s ASP 213 N -2.83 6.62 0.53 1.61 1.01 -0.74 -4.91 116.67 117.95 3fbo s ASP 213 Ca 0.00 0.96 -0.22 0.00 0.71 0.00 0.00 52.55 54.00 3fbo s ASP 213 Cb 0.00 -2.24 -0.05 0.00 1.01 0.00 0.00 42.92 41.63 3fbo s ASP 213 CO 0.00 -0.12 1.29 -2.16 0.21 0.00 0.00 175.17 174.39 3fbo s PRO 214 N -2.96 3.29 -0.04 8.23 0.04 -1.26 -2.55 135.00 139.76 3fbo s PRO 214 Ca 0.48 2.07 0.06 0.00 0.04 0.00 0.00 61.00 63.65 3fbo s PRO 214 Cb -0.11 -2.27 0.09 0.00 0.04 0.00 0.00 34.50 32.25 3fbo s PRO 214 CO 0.22 -1.02 0.95 -0.40 0.04 0.00 0.00 177.00 176.79 3fbo n ASP 215 N -0.93 1.41 -3.68 6.66 5.68 -1.26 -2.46 116.55 121.97 3fbo n ASP 215 Ca 0.10 -2.15 -0.14 0.00 -0.50 0.00 0.00 54.79 52.10 3fbo n ASP 215 Cb 0.46 -0.16 -0.08 0.00 -1.14 0.00 0.00 41.12 40.19 3fbo n ASP 215 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 3fbo s HIS 216 N -1.22 -0.60 0.52 2.11 5.04 -1.26 -4.67 115.29 115.20 3fbo s HIS 216 Ca 0.10 1.42 0.17 0.00 -1.54 0.00 0.00 55.06 55.21 3fbo s HIS 216 Cb 0.09 0.22 1.28 0.00 0.04 0.00 0.00 32.58 34.20 3fbo s HIS 216 CO 0.01 -0.32 2.12 -0.92 -2.34 0.00 0.00 174.74 173.29 3fbo h TYR 217 N 5.06 0.02 0.00 3.88 3.20 -1.01 0.13 116.97 128.24 3fbo h TYR 217 Ca -0.28 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.56 3fbo h TYR 217 Cb 1.17 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.43 3fbo h TYR 217 CO 0.40 0.01 -0.15 0.66 -1.64 0.00 0.00 178.16 177.44 3fbo h SER 218 N 0.02 0.00 -0.49 -2.11 4.64 -1.89 -1.85 113.55 111.87 3fbo h SER 218 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3fbo h SER 218 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3fbo h SER 218 CO -0.00 0.15 0.00 0.29 -0.87 0.00 0.00 176.83 176.40 3fbo n LYS 219 N -3.61 2.13 -1.72 4.77 5.02 0.03 -4.97 118.16 119.81 3fbo n LYS 219 Ca -0.01 -1.76 -0.41 0.00 -2.02 0.00 0.00 58.31 54.11 3fbo n LYS 219 Cb 0.28 -1.38 0.01 0.00 -0.02 0.00 0.00 35.03 33.92 3fbo n LYS 219 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 3fbo n ARG 220 N 0.93 2.02 -2.57 1.97 1.85 -0.70 -4.68 116.66 115.48 3fbo n ARG 220 Ca 0.16 0.72 -0.42 0.00 -1.00 0.00 0.00 57.85 57.32 3fbo n ARG 220 Cb 0.41 -2.45 -0.03 0.00 -1.05 0.00 0.00 32.46 29.34 3fbo n ARG 220 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 3fbo s TYR 221 N -1.20 3.60 -0.76 2.89 5.04 -1.26 -4.95 117.35 120.71 3fbo s TYR 221 Ca 0.61 1.56 0.06 0.00 -2.44 0.00 0.00 57.07 56.87 3fbo s TYR 221 Cb -0.49 -3.24 0.06 0.00 0.35 0.00 0.00 41.96 38.64 3fbo s TYR 221 CO 0.58 -0.52 0.75 0.25 -1.34 0.00 0.00 175.55 175.26 3fbo n THR 222 N 3.37 0.10 -0.33 4.34 -2.24 -1.26 -4.82 114.28 113.45 3fbo n THR 222 Ca 0.06 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 3fbo n THR 222 Cb 0.48 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 3fbo n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fbo n GLY 223 N 0.32 -0.51 0.12 3.38 0.00 -1.26 -5.02 105.19 102.22 3fbo n GLY 223 Ca 0.04 -1.68 0.03 0.00 0.00 0.00 0.00 46.02 44.41 3fbo n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fbo n THR 224 N -0.22 0.00 -1.35 2.61 -2.24 -1.26 -4.26 114.28 107.56 3fbo n THR 224 Ca 0.00 -0.44 -0.29 0.00 -2.27 0.00 0.00 64.05 61.04 3fbo n THR 224 Cb 0.00 1.06 0.14 0.00 -2.10 0.00 0.00 70.33 69.43 3fbo n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3fbo s GLN 225 N -0.94 1.19 -1.60 -0.78 1.11 -1.26 -3.16 119.66 114.22 3fbo s GLN 225 Ca 0.04 0.58 -0.12 0.00 0.01 0.00 0.00 55.36 55.88 3fbo s GLN 225 Cb 0.04 -1.82 0.10 0.00 -1.01 0.00 0.00 33.01 30.32 3fbo s GLN 225 CO 0.13 -2.23 0.62 -3.47 0.01 0.00 0.00 175.29 170.36 3fbo n ASP 226 N -3.84 -2.12 -3.97 5.90 2.03 -1.26 -0.33 116.55 112.97 3fbo n ASP 226 Ca 0.06 -1.03 -0.31 0.00 0.52 0.00 0.00 54.79 54.04 3fbo n ASP 226 Cb 0.57 -2.77 0.01 0.00 -0.72 0.00 0.00 41.12 38.21 3fbo n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3fbo n ASN 227 N -2.77 -4.02 -0.17 1.67 3.02 -1.24 -0.81 115.26 110.94 3fbo n ASN 227 Ca -0.07 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 3fbo n ASN 227 Cb 0.56 -3.61 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 3fbo n ASN 227 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fbo n GLY 228 N -1.64 0.60 2.55 7.41 0.00 0.55 -0.77 105.19 113.89 3fbo n GLY 228 Ca 0.01 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 3fbo n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fbo n GLY 229 N -0.83 0.09 0.22 -0.02 0.00 -0.47 -4.23 105.19 99.94 3fbo n GLY 229 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 46.02 45.86 3fbo n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3fbo h VAL 230 N -1.34 1.24 -0.01 1.61 -1.51 -1.15 0.40 116.25 115.49 3fbo h VAL 230 Ca -0.32 -1.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.00 3fbo h VAL 230 Cb 1.20 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.82 3fbo h VAL 230 CO 0.30 0.35 -0.18 1.41 -1.23 0.00 0.00 177.57 178.22 3fbo n HIS 231 N -4.15 0.00 -0.06 5.19 8.25 -1.26 -3.45 115.22 119.73 3fbo n HIS 231 Ca -0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.38 3fbo n HIS 231 Cb 0.37 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.42 3fbo n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3fbo n ILE 232 N 0.03 1.19 0.20 1.59 5.41 -0.59 -4.53 119.36 122.65 3fbo n ILE 232 Ca 0.14 0.22 0.07 0.00 1.00 0.00 0.00 62.75 64.18 3fbo n ILE 232 Cb 0.41 -2.11 0.32 0.00 -0.71 0.00 0.00 39.64 37.55 3fbo n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3fbo n ASN 233 N -4.00 0.29 0.30 4.38 3.02 0.13 -1.69 115.26 117.68 3fbo n ASN 233 Ca -0.10 0.61 0.16 0.00 -0.03 0.00 0.00 54.58 55.22 3fbo n ASN 233 Cb 0.38 -0.66 0.93 0.00 -0.61 0.00 0.00 39.78 39.82 3fbo n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3fbo h SER 234 N 0.00 0.00 -0.97 6.41 4.64 -1.72 -2.19 113.55 119.72 3fbo h SER 234 Ca 0.00 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.51 3fbo h SER 234 Cb 0.10 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.10 3fbo h SER 234 CO 0.00 0.03 0.61 1.23 -0.87 0.00 0.00 176.83 177.83 3fbo h GLY 235 N 0.28 1.40 0.94 -0.77 0.00 -1.50 0.11 103.07 103.53 3fbo h GLY 235 Ca -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 3fbo h GLY 235 CO 0.00 -0.02 0.15 -2.22 0.00 0.00 0.00 176.54 174.45 3fbo h ILE 236 N 0.64 1.19 -0.05 2.60 2.04 -1.06 0.30 117.51 123.17 3fbo h ILE 236 Ca 0.53 -0.57 -0.22 0.00 1.00 0.00 0.00 64.86 65.60 3fbo h ILE 236 Cb 0.98 0.89 0.02 0.00 -0.74 0.00 0.00 36.82 37.96 3fbo h ILE 236 CO -0.29 0.20 -0.83 0.40 0.00 0.00 0.00 178.15 177.64 3fbo h ILE 237 N 0.44 1.32 -0.81 -0.67 1.08 -1.47 -2.90 117.51 114.49 3fbo h ILE 237 Ca 0.12 -2.09 0.08 0.00 -0.39 0.00 0.00 64.86 62.58 3fbo h ILE 237 Cb 0.18 2.30 -0.07 0.00 -3.07 0.00 0.00 36.82 36.17 3fbo h ILE 237 CO -0.01 0.64 0.48 0.78 -0.69 0.00 0.00 178.15 179.35 3fbo h ASN 238 N 0.30 0.70 -0.39 1.72 2.35 -0.78 0.42 115.58 119.91 3fbo h ASN 238 Ca -0.09 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 3fbo h ASN 238 Cb 1.49 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.74 3fbo h ASN 238 CO 0.17 0.42 0.20 0.50 -1.65 0.00 0.00 177.43 177.06 3fbo h LYS 239 N 0.83 0.55 -0.49 0.81 1.63 -0.92 0.13 116.57 119.11 3fbo h LYS 239 Ca 0.38 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 60.10 3fbo h LYS 239 Cb 0.29 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 3fbo h LYS 239 CO -0.22 0.47 0.29 0.00 -3.45 0.00 0.00 179.45 176.54 3fbo h ALA 240 N 1.05 0.62 -0.72 5.00 0.00 -1.15 0.15 119.26 124.21 3fbo h ALA 240 Ca 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3fbo h ALA 240 Cb 0.09 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3fbo h ALA 240 CO -0.02 0.12 0.41 0.00 0.00 0.00 0.00 179.25 179.76 3fbo h ALA 241 N 1.14 0.92 -0.55 0.00 0.00 0.09 -0.67 119.26 120.20 3fbo h ALA 241 Ca 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3fbo h ALA 241 Cb -0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3fbo h ALA 241 CO -0.03 0.42 0.22 -0.92 0.00 0.00 0.00 179.25 178.94 3fbo h TYR 242 N 0.99 0.84 -0.54 0.00 3.20 0.10 -2.48 116.97 119.09 3fbo h TYR 242 Ca 0.26 -0.06 -0.11 0.00 3.14 0.00 0.00 58.73 61.95 3fbo h TYR 242 Cb 0.01 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 3fbo h TYR 242 CO -0.01 0.68 -0.10 -0.07 -1.64 0.00 0.00 178.16 177.03 3fbo h LEU 243 N 0.75 1.00 -0.64 2.82 3.38 -0.68 0.88 115.31 122.81 3fbo h LEU 243 Ca 0.18 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.90 3fbo h LEU 243 Cb 0.20 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 3fbo h LEU 243 CO -0.02 1.10 0.34 0.40 0.09 0.00 0.00 178.44 180.35 3fbo h ILE 244 N 0.89 0.94 0.11 1.22 2.04 -0.92 1.12 117.51 122.91 3fbo h ILE 244 Ca 0.14 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3fbo h ILE 244 Cb 0.65 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 3fbo h ILE 244 CO 0.05 0.11 -0.05 -1.28 0.00 0.00 0.00 178.15 176.97 3fbo h SER 245 N 0.62 -0.13 0.00 1.72 0.87 -1.12 0.38 113.55 115.90 3fbo h SER 245 Ca 0.29 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 3fbo h SER 245 Cb 0.21 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 3fbo h SER 245 CO -0.20 0.49 -1.05 0.00 -0.53 0.00 0.00 176.83 175.54 3fbo n GLN 246 N -4.85 0.18 -0.67 2.24 1.13 0.27 -0.70 117.38 114.97 3fbo n GLN 246 Ca -0.07 -0.01 0.09 0.00 -1.94 0.00 0.00 57.00 55.07 3fbo n GLN 246 Cb 0.27 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.12 3fbo n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fbo n GLY 247 N 1.48 -2.04 0.00 1.08 0.00 0.39 -4.39 105.19 101.70 3fbo n GLY 247 Ca 0.03 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.72 3fbo n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fbo n GLY 248 N -2.43 0.65 3.43 -0.02 0.00 -0.18 -4.69 105.19 101.96 3fbo n GLY 248 Ca 0.00 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 3fbo n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fbo s THR 249 N -1.47 3.14 -0.12 2.61 2.01 -1.26 0.20 115.64 120.75 3fbo s THR 249 Ca 0.00 -0.66 -0.05 0.00 0.31 0.00 0.00 61.69 61.30 3fbo s THR 249 Cb 0.00 -2.29 0.06 0.00 0.01 0.00 0.00 72.50 70.28 3fbo s THR 249 CO 0.00 0.55 0.25 -2.28 -0.69 0.00 0.00 174.62 172.45 3fbo s HIS 250 N -0.11 -0.38 -1.53 4.92 5.04 0.23 -4.82 115.29 118.64 3fbo s HIS 250 Ca -0.01 0.91 -0.08 0.00 -1.54 0.00 0.00 55.06 54.34 3fbo s HIS 250 Cb -0.14 -0.07 0.06 0.00 0.04 0.00 0.00 32.58 32.48 3fbo s HIS 250 CO 0.03 -0.34 0.59 0.66 -2.34 0.00 0.00 174.74 173.34 3fbo n TYR 251 N 5.34 -1.72 -0.91 3.88 4.01 -1.26 -0.59 117.16 125.90 3fbo n TYR 251 Ca -0.06 0.78 0.00 0.00 -0.16 0.00 0.00 57.90 58.46 3fbo n TYR 251 Cb 0.50 -3.45 0.00 0.00 -0.31 0.00 0.00 39.34 36.08 3fbo n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fbo n GLY 252 N -1.76 0.46 3.64 2.72 0.00 -1.26 -4.98 105.19 104.01 3fbo n GLY 252 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 3fbo n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fbo s VAL 253 N -2.23 4.56 -0.09 1.61 1.01 0.24 -5.10 120.40 120.40 3fbo s VAL 253 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 3fbo s VAL 253 Cb 0.00 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 3fbo s VAL 253 CO 0.00 0.52 -0.05 -0.44 0.00 0.00 0.00 175.10 175.12 3fbo s SER 254 N -0.08 4.74 -0.08 3.32 0.01 -1.26 0.76 113.70 121.10 3fbo s SER 254 Ca 0.05 -0.03 0.02 0.00 1.31 0.00 0.00 55.95 57.30 3fbo s SER 254 Cb -0.12 -1.36 0.02 0.00 0.21 0.00 0.00 66.02 64.76 3fbo s SER 254 CO 0.01 0.32 -0.12 -0.69 0.41 0.00 0.00 173.24 173.17 3fbo s VAL 255 N -0.53 1.18 -0.34 3.43 1.01 0.13 -4.88 120.40 120.40 3fbo s VAL 255 Ca 0.08 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 3fbo s VAL 255 Cb -0.12 -1.10 -0.00 0.00 0.00 0.00 0.00 36.38 35.16 3fbo s VAL 255 CO 0.02 0.37 0.67 -0.69 0.00 0.00 0.00 175.10 175.47 3fbo s VAL 256 N 0.96 4.87 0.61 2.92 1.01 -1.26 -1.01 120.40 128.50 3fbo s VAL 256 Ca -0.09 0.77 -0.18 0.00 0.00 0.00 0.00 61.98 62.48 3fbo s VAL 256 Cb -0.15 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 3fbo s VAL 256 CO -0.00 -0.27 1.19 -0.83 0.00 0.00 0.00 175.10 175.19 3fbo s GLY 257 N 1.73 2.63 0.00 4.51 0.00 -1.26 -4.73 107.32 110.20 3fbo s GLY 257 Ca 0.26 0.93 0.00 0.00 0.00 0.00 0.00 44.72 45.91 3fbo s GLY 257 CO 0.14 1.31 0.67 0.29 0.00 0.00 0.00 173.10 175.51 3fbo n ILE 258 N -1.73 0.35 0.00 0.90 -5.35 0.14 -4.82 119.36 108.85 3fbo n ILE 258 Ca 0.13 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 3fbo n ILE 258 Cb 0.50 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 3fbo n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fbo n GLY 259 N -0.18 0.44 0.28 3.28 0.00 0.13 -4.54 105.19 104.60 3fbo n GLY 259 Ca 0.00 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.16 3fbo n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fbo h ARG 260 N 0.00 0.96 -0.43 1.61 3.08 -1.94 -2.48 114.38 115.18 3fbo h ARG 260 Ca 0.00 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 59.84 3fbo h ARG 260 Cb 0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 3fbo h ARG 260 CO 0.00 0.87 0.27 -0.44 -1.07 0.00 0.00 179.97 179.60 3fbo h ASP 261 N 0.87 0.46 -0.25 7.04 5.19 -1.99 0.86 116.42 128.60 3fbo h ASP 261 Ca 0.19 -0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 56.44 3fbo h ASP 261 Cb 0.33 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 3fbo h ASP 261 CO -0.00 0.33 -0.41 0.11 -3.12 0.00 0.00 179.24 176.15 3fbo h LYS 262 N 0.55 0.80 -0.15 3.56 1.57 -1.77 0.45 116.57 121.58 3fbo h LYS 262 Ca 0.16 -0.43 0.05 0.00 -1.87 0.00 0.00 60.65 58.56 3fbo h LYS 262 Cb -0.03 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 3fbo h LYS 262 CO -0.05 1.06 -0.20 1.25 -0.57 0.00 0.00 179.45 180.94 3fbo h LEU 263 N 0.65 -0.61 -0.38 2.94 5.85 -1.18 0.40 115.31 122.97 3fbo h LEU 263 Ca 0.05 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.94 3fbo h LEU 263 Cb 0.98 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.23 3fbo h LEU 263 CO 0.09 -0.25 0.02 1.23 -0.34 0.00 0.00 178.44 179.19 3fbo h GLY 264 N -0.24 0.40 1.06 3.75 0.00 -0.45 0.15 103.07 107.73 3fbo h GLY 264 Ca 0.11 0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.39 3fbo h GLY 264 CO -0.29 -0.08 0.08 0.50 0.00 0.00 0.00 176.54 176.75 3fbo h LYS 265 N 0.12 1.06 -0.42 4.80 1.57 -0.06 0.37 116.57 124.01 3fbo h LYS 265 Ca 0.19 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 3fbo h LYS 265 Cb 0.26 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3fbo h LYS 265 CO -0.30 1.00 0.01 0.82 -0.57 0.00 0.00 179.45 180.40 3fbo h ILE 266 N 0.97 1.26 0.00 1.86 2.04 0.19 -1.98 117.51 121.84 3fbo h ILE 266 Ca 0.19 -1.01 -0.17 0.00 1.00 0.00 0.00 64.86 64.87 3fbo h ILE 266 Cb 0.46 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 3fbo h ILE 266 CO 0.02 0.34 -0.80 -0.26 0.00 0.00 0.00 178.15 177.46 3fbo h PHE 267 N 0.57 0.00 -0.63 1.37 -1.00 -0.40 -1.34 116.94 115.50 3fbo h PHE 267 Ca 0.12 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.85 3fbo h PHE 267 Cb 0.47 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.01 3fbo h PHE 267 CO 0.04 0.80 0.20 -0.92 -1.61 0.00 0.00 178.31 176.81 3fbo h TYR 268 N 0.00 1.01 -0.47 -0.55 3.20 -0.21 -0.37 116.97 119.59 3fbo h TYR 268 Ca -0.01 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.68 3fbo h TYR 268 Cb 1.52 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 3fbo h TYR 268 CO 0.00 0.83 -0.03 -0.09 -1.64 0.00 0.00 178.16 177.23 3fbo h ARG 269 N 0.90 0.84 -0.76 1.82 2.43 -1.32 -1.26 114.38 117.02 3fbo h ARG 269 Ca 0.20 -0.28 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 3fbo h ARG 269 Cb 0.29 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 3fbo h ARG 269 CO -0.01 0.90 0.29 0.00 -1.51 0.00 0.00 179.97 179.65 3fbo h ALA 270 N 0.91 0.99 -0.57 2.80 0.00 -1.02 0.06 119.26 122.43 3fbo h ALA 270 Ca 0.13 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 3fbo h ALA 270 Cb 0.54 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3fbo h ALA 270 CO 0.03 0.63 0.02 1.25 0.00 0.00 0.00 179.25 181.18 3fbo h LEU 271 N 1.11 0.98 0.00 0.00 5.85 -0.87 -0.07 115.31 122.30 3fbo h LEU 271 Ca 0.25 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3fbo h LEU 271 Cb 0.24 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.00 3fbo h LEU 271 CO -0.02 1.03 -1.16 0.35 -0.34 0.00 0.00 178.44 178.30 3fbo n THR 272 N -4.25 0.17 -0.00 1.05 -2.24 -0.49 -3.33 114.28 105.18 3fbo n THR 272 Ca 0.02 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 3fbo n THR 272 Cb 0.32 0.20 -0.00 0.00 -2.10 0.00 0.00 70.33 68.75 3fbo n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fbo n GLN 273 N -2.02 0.02 0.00 -0.78 1.13 -0.00 -4.88 117.38 110.84 3fbo n GLN 273 Ca 0.01 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 3fbo n GLN 273 Cb 0.46 -1.01 0.00 0.00 0.11 0.00 0.00 30.24 29.80 3fbo n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3fbo n TYR 274 N -1.51 0.00 -1.89 1.08 4.01 -0.61 -5.04 117.16 113.20 3fbo n TYR 274 Ca -0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 3fbo n TYR 274 Cb 0.01 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.07 3fbo n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3fbo s LEU 275 N -3.11 3.46 0.30 7.72 1.43 -0.14 -5.00 118.68 123.34 3fbo s LEU 275 Ca 0.00 1.98 0.04 0.00 -1.03 0.00 0.00 54.13 55.12 3fbo s LEU 275 Cb 0.00 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.61 3fbo s LEU 275 CO 0.00 -1.47 0.02 0.42 0.23 0.00 0.00 176.35 175.55 3fbo s THR 276 N -2.29 1.29 0.45 5.49 -4.23 -1.26 -4.57 115.64 110.52 3fbo s THR 276 Ca 0.67 -2.03 0.19 0.00 -1.18 0.00 0.00 61.69 59.34 3fbo s THR 276 Cb -0.20 -2.65 0.38 0.00 1.34 0.00 0.00 72.50 71.37 3fbo s THR 276 CO 0.39 -0.12 1.90 -0.65 -0.54 0.00 0.00 174.62 175.60 3fbo h PRO 277 N 2.20 0.30 -0.33 3.99 0.11 -1.48 -2.47 132.00 134.32 3fbo h PRO 277 Ca -0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3fbo h PRO 277 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3fbo h PRO 277 CO 0.69 0.20 0.00 0.25 -0.21 0.00 0.00 178.00 178.93 3fbo n THR 278 N -4.45 2.30 -1.64 -1.15 -2.24 -1.26 -1.28 114.28 104.56 3fbo n THR 278 Ca 0.16 -1.74 -0.47 0.00 -2.27 0.00 0.00 64.05 59.73 3fbo n THR 278 Cb 0.64 -0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 3fbo n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3fbo n SER 279 N -0.22 2.49 -4.67 3.42 7.64 -0.93 -4.83 113.62 116.52 3fbo n SER 279 Ca 0.22 1.11 -0.19 0.00 1.01 0.00 0.00 58.87 61.02 3fbo n SER 279 Cb 0.93 -1.35 0.05 0.00 -1.01 0.00 0.00 64.21 62.82 3fbo n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3fbo n ASN 280 N 2.73 2.09 0.03 6.43 0.23 -1.26 -3.47 115.26 122.04 3fbo n ASN 280 Ca 0.16 -2.49 -0.10 0.00 -0.53 0.00 0.00 54.58 51.62 3fbo n ASN 280 Cb 0.27 -0.31 -0.04 0.00 -2.08 0.00 0.00 39.78 37.62 3fbo n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 3fbo h PHE 281 N 0.22 -0.57 -0.84 -2.53 -1.00 -1.94 0.11 116.94 110.39 3fbo h PHE 281 Ca -0.26 0.02 0.15 0.00 2.81 0.00 0.00 57.97 60.69 3fbo h PHE 281 Cb 1.15 0.26 -0.09 0.00 3.61 0.00 0.00 35.95 40.88 3fbo h PHE 281 CO 0.00 -0.30 0.42 1.03 -1.61 0.00 0.00 178.31 177.85 3fbo h SER 282 N -0.31 0.50 -0.33 2.17 0.87 -1.93 -0.61 113.55 113.90 3fbo h SER 282 Ca 0.08 0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.64 3fbo h SER 282 Cb 0.42 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 3fbo h SER 282 CO -0.24 0.20 -0.10 1.56 -0.53 0.00 0.00 176.83 177.72 3fbo h GLN 283 N 0.60 0.76 -0.67 2.24 4.20 -1.50 -2.14 115.11 118.60 3fbo h GLN 283 Ca 0.46 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 3fbo h GLN 283 Cb 0.66 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 3fbo h GLN 283 CO -0.37 0.84 0.39 1.25 -0.67 0.00 0.00 178.83 180.26 3fbo h LEU 284 N 0.69 0.80 0.20 1.46 5.85 0.34 0.93 115.31 125.58 3fbo h LEU 284 Ca 0.12 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3fbo h LEU 284 Cb 0.57 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3fbo h LEU 284 CO 0.04 0.63 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.58 3fbo h ARG 285 N 0.92 -0.26 -0.65 1.25 2.43 -0.55 0.67 114.38 118.18 3fbo h ARG 285 Ca 0.24 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.49 3fbo h ARG 285 Cb -0.01 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 3fbo h ARG 285 CO -0.04 -0.15 0.43 0.00 -1.51 0.00 0.00 179.97 178.70 3fbo h ALA 286 N 0.49 1.75 -0.20 2.80 0.00 -0.81 -0.90 119.26 122.39 3fbo h ALA 286 Ca -0.03 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3fbo h ALA 286 Cb 0.24 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3fbo h ALA 286 CO 0.05 0.15 -0.28 0.00 0.00 0.00 0.00 179.25 179.16 3fbo h ALA 287 N 1.64 0.30 -0.62 0.00 0.00 -0.29 -1.46 119.26 118.84 3fbo h ALA 287 Ca 0.28 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 3fbo h ALA 287 Cb 0.24 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3fbo h ALA 287 CO -0.09 0.31 0.08 0.00 0.00 0.00 0.00 179.25 179.56 3fbo h ALA 288 N 0.62 0.98 -0.02 0.00 0.00 -0.46 0.21 119.26 120.58 3fbo h ALA 288 Ca 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3fbo h ALA 288 Cb 0.86 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3fbo h ALA 288 CO 0.07 0.64 0.01 0.28 0.00 0.00 0.00 179.25 180.25 3fbo h VAL 289 N 0.95 1.11 -0.47 0.00 2.07 -1.16 0.00 116.25 118.75 3fbo h VAL 289 Ca 0.19 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 3fbo h VAL 289 Cb 0.44 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3fbo h VAL 289 CO 0.01 0.09 0.20 -0.61 0.02 0.00 0.00 177.57 177.28 3fbo h GLN 290 N -0.09 0.67 -0.63 1.57 5.75 -1.16 0.84 115.11 122.05 3fbo h GLN 290 Ca 0.01 -0.09 -0.07 0.00 -0.15 0.00 0.00 58.65 58.35 3fbo h GLN 290 Cb 0.13 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 3fbo h GLN 290 CO -0.00 0.54 0.13 0.77 -2.65 0.00 0.00 178.83 177.62 3fbo h SER 291 N 0.67 0.97 0.01 -0.69 0.02 -0.72 0.52 113.55 114.33 3fbo h SER 291 Ca 0.16 -0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.75 3fbo h SER 291 Cb 0.11 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 3fbo h SER 291 CO -0.02 0.97 -0.35 0.00 -1.14 0.00 0.00 176.83 176.29 3fbo h ALA 292 N 1.04 0.99 -0.10 3.77 0.00 0.16 -0.91 119.26 124.21 3fbo h ALA 292 Ca 0.19 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3fbo h ALA 292 Cb 0.39 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3fbo h ALA 292 CO 0.01 0.60 0.03 1.15 0.00 0.00 0.00 179.25 181.04 3fbo h THR 293 N 0.40 1.18 -0.77 0.00 2.02 -0.63 1.16 112.91 116.27 3fbo h THR 293 Ca 0.04 -0.56 0.14 0.00 0.77 0.00 0.00 66.41 66.80 3fbo h THR 293 Cb 0.80 1.37 -0.09 0.00 -1.74 0.00 0.00 68.15 68.49 3fbo h THR 293 CO 0.06 0.16 0.34 0.44 0.37 0.00 0.00 175.52 176.90 3fbo h ASP 294 N -0.03 0.36 0.19 4.18 3.32 -0.69 0.12 116.42 123.87 3fbo h ASP 294 Ca 0.03 0.10 -0.32 0.00 0.02 0.00 0.00 57.03 56.86 3fbo h ASP 294 Cb 0.23 0.05 0.02 0.00 0.22 0.00 0.00 39.33 39.85 3fbo h ASP 294 CO -0.00 0.15 -1.53 -0.07 -1.72 0.00 0.00 179.24 176.07 3fbo h LEU 295 N 0.51 0.63 -1.61 1.55 3.38 -0.56 -3.41 115.31 115.80 3fbo h LEU 295 Ca 0.41 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3fbo h LEU 295 Cb 0.59 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3fbo h LEU 295 CO -0.37 1.70 0.00 -1.22 0.09 0.00 0.00 178.44 178.64 3fbo n TYR 296 N -3.74 0.00 0.00 1.13 4.01 0.39 -5.09 117.16 113.87 3fbo n TYR 296 Ca -0.22 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.36 3fbo n TYR 296 Cb 1.03 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 40.04 3fbo n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fbo n GLY 297 N -0.17 0.35 0.37 2.72 0.00 0.40 -4.36 105.19 104.50 3fbo n GLY 297 Ca 0.00 -1.44 0.20 0.00 0.00 0.00 0.00 46.02 44.78 3fbo n GLY 297 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3fbo h SER 298 N 0.00 0.00 -0.28 1.61 0.87 -1.89 -2.00 113.55 111.86 3fbo h SER 298 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 3fbo h SER 298 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 3fbo h SER 298 CO 0.00 0.00 0.00 0.35 -0.53 0.00 0.00 176.83 176.65 3fbo n THR 299 N -3.89 2.33 -1.50 2.23 -2.24 -1.26 -4.88 114.28 105.07 3fbo n THR 299 Ca 0.06 -1.88 -0.30 0.00 -2.27 0.00 0.00 64.05 59.66 3fbo n THR 299 Cb 0.54 -0.26 0.09 0.00 -2.10 0.00 0.00 70.33 68.60 3fbo n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3fbo s SER 300 N -1.89 4.41 0.45 3.42 1.04 -0.75 -4.95 113.70 115.44 3fbo s SER 300 Ca 0.43 1.36 0.12 0.00 0.48 0.00 0.00 55.95 58.34 3fbo s SER 300 Cb 0.35 -2.09 1.02 0.00 0.10 0.00 0.00 66.02 65.40 3fbo s SER 300 CO 0.09 -2.03 2.06 -0.61 0.98 0.00 0.00 173.24 173.73 3fbo h GLN 301 N -1.13 0.21 -0.34 4.02 5.75 -1.91 -2.71 115.11 119.00 3fbo h GLN 301 Ca -0.47 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 57.96 3fbo h GLN 301 Cb 1.27 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.76 3fbo h GLN 301 CO 0.58 0.20 0.02 0.93 -2.65 0.00 0.00 178.83 177.92 3fbo h GLU 302 N 0.21 0.58 -0.60 1.69 3.07 -1.92 -0.43 114.58 117.18 3fbo h GLU 302 Ca 0.05 -0.17 -0.10 0.00 -0.50 0.00 0.00 59.36 58.64 3fbo h GLU 302 Cb 0.10 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 3fbo h GLU 302 CO -0.00 0.69 -0.00 0.28 -1.40 0.00 0.00 179.01 178.57 3fbo h VAL 303 N 0.39 1.26 -0.69 3.13 2.07 -1.80 -2.08 116.25 118.53 3fbo h VAL 303 Ca 0.10 -1.15 -0.06 0.00 0.82 0.00 0.00 66.70 66.41 3fbo h VAL 303 Cb 0.41 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 3fbo h VAL 303 CO 0.01 0.42 0.21 0.00 0.02 0.00 0.00 177.57 178.23 3fbo h ALA 304 N 1.02 1.06 -0.55 1.67 0.00 -1.17 -1.13 119.26 120.17 3fbo h ALA 304 Ca 0.17 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3fbo h ALA 304 Cb 0.56 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3fbo h ALA 304 CO 0.03 0.63 -0.01 0.77 0.00 0.00 0.00 179.25 180.68 3fbo h SER 305 N 1.03 0.92 -0.26 0.00 0.02 -0.92 -0.50 113.55 113.84 3fbo h SER 305 Ca 0.23 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3fbo h SER 305 Cb 0.30 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 3fbo h SER 305 CO -0.01 0.98 0.13 0.58 -1.14 0.00 0.00 176.83 177.37 3fbo h VAL 306 N 0.87 1.14 -0.81 2.27 2.07 -0.90 0.14 116.25 121.03 3fbo h VAL 306 Ca 0.16 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3fbo h VAL 306 Cb 0.52 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 3fbo h VAL 306 CO 0.03 0.14 0.52 0.11 0.02 0.00 0.00 177.57 178.39 3fbo h LYS 307 N 0.29 1.08 -0.19 1.57 1.57 -0.86 -2.25 116.57 117.78 3fbo h LYS 307 Ca 0.09 -0.08 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 3fbo h LYS 307 Cb 0.11 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 3fbo h LYS 307 CO -0.01 0.73 -0.61 1.96 -0.57 0.00 0.00 179.45 180.95 3fbo h GLN 308 N 1.11 0.66 -0.37 3.15 4.20 -0.77 -1.78 115.11 121.31 3fbo h GLN 308 Ca 0.30 -0.45 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 3fbo h GLN 308 Cb -0.10 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3fbo h GLN 308 CO -0.06 1.07 0.12 0.00 -0.67 0.00 0.00 178.83 179.30 3fbo h ALA 309 N 0.82 0.49 -0.30 3.87 0.00 -0.20 0.17 119.26 124.11 3fbo h ALA 309 Ca -0.01 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 3fbo h ALA 309 Cb 1.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3fbo h ALA 309 CO 0.12 0.12 -0.40 0.74 0.00 0.00 0.00 179.25 179.83 3fbo h PHE 310 N 0.45 0.85 -0.12 0.00 0.04 -1.45 -2.16 116.94 114.55 3fbo h PHE 310 Ca 0.12 -0.25 0.03 0.00 2.80 0.00 0.00 57.97 60.67 3fbo h PHE 310 Cb 0.24 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 3fbo h PHE 310 CO 0.01 1.00 -0.09 -0.44 -0.60 0.00 0.00 178.31 178.19 3fbo h ASP 311 N 0.58 -0.28 -0.82 2.17 3.32 -1.08 0.10 116.42 120.42 3fbo h ASP 311 Ca 0.05 0.06 0.15 0.00 0.02 0.00 0.00 57.03 57.31 3fbo h ASP 311 Cb 0.94 0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.58 3fbo h ASP 311 CO 0.09 -0.12 0.54 0.00 -1.72 0.00 0.00 179.24 178.03 3fbo h ALA 312 N 1.01 2.01 -0.60 3.45 0.00 -0.21 0.46 119.26 125.39 3fbo h ALA 312 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3fbo h ALA 312 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3fbo h ALA 312 CO -0.18 -0.24 0.00 1.33 0.00 0.00 0.00 179.25 180.16 3fbo n VAL 313 N -4.51 0.80 -0.78 0.00 0.24 -0.85 -4.77 118.33 108.46 3fbo n VAL 313 Ca 0.16 -0.81 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 3fbo n VAL 313 Cb 0.52 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 3fbo n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fbo n GLY 314 N 1.46 0.59 3.44 7.63 0.00 0.16 -0.40 105.19 118.08 3fbo n GLY 314 Ca 0.20 -0.23 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 3fbo n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fbo s VAL 315 N -2.00 5.02 -2.88 1.61 1.01 0.18 -4.70 120.40 118.63 3fbo s VAL 315 Ca 0.00 -0.59 0.25 0.00 0.00 0.00 0.00 61.98 61.64 3fbo s VAL 315 Cb 0.00 -4.19 0.28 0.00 0.00 0.00 0.00 36.38 32.47 3fbo s VAL 315 CO 0.00 -0.65 1.38 1.17 0.00 0.00 0.00 175.10 177.00