#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f28 s THR 2 N 0.00 5.03 0.00 9.51 2.01 -1.26 -5.00 115.64 125.93 3f28 s THR 2 Ca 0.00 1.26 0.00 0.00 0.31 0.00 0.00 61.69 63.26 3f28 s THR 2 Cb 0.00 -3.95 0.00 0.00 0.01 0.00 0.00 72.50 68.56 3f28 s THR 2 CO 0.00 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 3f28 n GLY 3 N 2.90 1.04 3.46 4.40 0.00 -1.26 -4.73 105.19 111.00 3f28 n GLY 3 Ca -0.05 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 3f28 n GLY 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f28 s THR 4 N -2.20 2.89 0.13 2.61 -4.23 -0.59 -4.85 115.64 109.39 3f28 s THR 4 Ca 0.00 -0.95 -0.30 0.00 -1.18 0.00 0.00 61.69 59.26 3f28 s THR 4 Cb 0.00 -2.16 -0.07 0.00 1.34 0.00 0.00 72.50 71.61 3f28 s THR 4 CO 0.00 0.48 1.15 -0.44 -0.54 0.00 0.00 174.62 175.26 3f28 s SER 5 N -1.05 7.17 0.14 3.99 0.01 -1.26 -0.64 113.70 122.06 3f28 s SER 5 Ca 0.13 2.07 0.01 0.00 1.31 0.00 0.00 55.95 59.46 3f28 s SER 5 Cb -0.11 -2.59 -0.00 0.00 0.21 0.00 0.00 66.02 63.53 3f28 s SER 5 CO 0.03 -0.34 0.17 1.07 0.41 0.00 0.00 173.24 174.57 3f28 n THR 6 N 3.05 0.00 -3.78 1.44 5.66 -0.10 -4.93 114.28 115.62 3f28 n THR 6 Ca 0.05 -0.86 -0.25 0.00 -3.05 0.00 0.00 64.05 59.95 3f28 n THR 6 Cb 0.46 0.48 -0.17 0.00 -1.55 0.00 0.00 70.33 69.55 3f28 n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3f28 s VAL 7 N -2.58 0.49 0.55 1.08 1.01 -1.26 -1.33 120.40 118.36 3f28 s VAL 7 Ca 0.14 -0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.09 3f28 s VAL 7 Cb 0.00 -0.72 0.06 0.00 0.00 0.00 0.00 36.38 35.73 3f28 s VAL 7 CO 0.10 0.15 0.75 -0.83 0.00 0.00 0.00 175.10 175.28 3f28 s GLY 8 N 1.91 1.81 0.01 4.51 0.00 0.23 -4.91 107.32 110.89 3f28 s GLY 8 Ca 0.03 -1.87 0.00 0.00 0.00 0.00 0.00 44.72 42.89 3f28 s GLY 8 CO -0.06 -1.49 -0.02 0.54 0.00 0.00 0.00 173.10 172.06 3f28 s VAL 9 N -2.65 0.12 0.17 1.40 0.11 -1.00 -1.18 120.40 117.37 3f28 s VAL 9 Ca 0.60 -0.59 -0.10 0.00 -2.93 0.00 0.00 61.98 58.96 3f28 s VAL 9 Cb -0.07 -0.21 0.04 0.00 -1.53 0.00 0.00 36.38 34.61 3f28 s VAL 9 CO 0.38 -0.29 0.50 0.61 -3.33 0.00 0.00 175.10 172.97 3f28 n GLY 10 N 2.15 1.19 3.38 6.54 0.00 -0.68 0.16 105.19 117.93 3f28 n GLY 10 Ca -0.19 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.41 3f28 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f28 s ARG 11 N -2.04 2.23 0.62 1.61 0.52 -0.88 -0.81 118.95 120.20 3f28 s ARG 11 Ca 0.11 -0.86 -0.08 0.00 -0.52 0.00 0.00 55.73 54.38 3f28 s ARG 11 Cb -0.02 -2.16 0.14 0.00 0.52 0.00 0.00 34.95 33.42 3f28 s ARG 11 CO 0.05 0.58 0.84 0.41 0.02 0.00 0.00 175.30 177.20 3f28 n GLY 12 N 2.32 -0.82 0.35 -3.53 0.00 -0.34 -4.17 105.19 99.01 3f28 n GLY 12 Ca -0.16 -1.78 0.09 0.00 0.00 0.00 0.00 46.02 44.16 3f28 n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3f28 h VAL 13 N -1.25 0.97 -0.51 1.61 2.07 -1.90 -1.02 116.25 116.21 3f28 h VAL 13 Ca -0.27 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.04 3f28 h VAL 13 Cb 0.81 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3f28 h VAL 13 CO 0.22 0.11 0.00 0.18 0.02 0.00 0.00 177.57 178.10 3f28 n LEU 14 N -4.48 2.80 0.00 2.57 4.77 -1.26 -4.92 117.00 116.48 3f28 n LEU 14 Ca 0.10 -1.39 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 3f28 n LEU 14 Cb 0.28 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3f28 n LEU 14 CO 0.34 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 3f28 n GLY 15 N 1.34 0.70 3.74 -0.72 0.00 -0.39 -5.05 105.19 104.81 3f28 n GLY 15 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3f28 n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3f28 s ASP 16 N -2.28 7.52 0.03 1.61 -4.77 -1.26 -4.75 116.67 112.76 3f28 s ASP 16 Ca 0.00 1.88 -0.22 0.00 -3.30 0.00 0.00 52.55 50.91 3f28 s ASP 16 Cb 0.00 -2.60 -0.06 0.00 -1.09 0.00 0.00 42.92 39.18 3f28 s ASP 16 CO 0.00 -0.01 0.66 -1.58 0.70 0.00 0.00 175.17 174.94 3f28 s GLN 17 N -0.44 4.38 0.09 2.11 0.74 -1.26 -1.19 119.66 124.10 3f28 s GLN 17 Ca 0.45 0.87 -0.09 0.00 0.05 0.00 0.00 55.36 56.65 3f28 s GLN 17 Cb -0.25 -3.34 -0.00 0.00 1.10 0.00 0.00 33.01 30.52 3f28 s GLN 17 CO 0.31 0.37 0.20 -1.59 -0.55 0.00 0.00 175.29 174.03 3f28 s LYS 18 N -0.28 0.86 0.12 1.67 -2.85 0.01 -4.99 119.74 114.29 3f28 s LYS 18 Ca 0.34 -0.96 -0.15 0.00 -1.00 0.00 0.00 55.97 54.19 3f28 s LYS 18 Cb -0.19 0.35 -0.07 0.00 -2.06 0.00 0.00 37.83 35.86 3f28 s LYS 18 CO 0.20 -0.28 0.54 -0.80 0.10 0.00 0.00 175.35 175.11 3f28 s ASN 19 N -2.86 6.86 0.01 0.03 0.01 -1.26 -1.68 114.94 116.05 3f28 s ASN 19 Ca 0.05 1.09 0.04 0.00 -0.71 0.00 0.00 52.86 53.34 3f28 s ASN 19 Cb 0.05 -2.30 -0.01 0.00 0.41 0.00 0.00 41.25 39.40 3f28 s ASN 19 CO -0.11 0.15 -0.12 0.27 -1.51 0.00 0.00 177.10 175.79 3f28 s ILE 20 N -1.37 0.94 -0.04 0.60 -4.36 -0.33 -4.98 121.20 111.66 3f28 s ILE 20 Ca 0.35 -0.73 -0.30 0.00 -0.26 0.00 0.00 60.65 59.71 3f28 s ILE 20 Cb -0.16 -0.83 -0.03 0.00 1.25 0.00 0.00 42.46 42.69 3f28 s ILE 20 CO 0.19 0.10 1.18 0.20 0.24 0.00 0.00 174.94 176.85 3f28 s ASN 21 N -0.71 7.08 0.37 4.36 -0.87 -1.26 -0.60 114.94 123.31 3f28 s ASN 21 Ca 0.02 1.82 0.03 0.00 -1.57 0.00 0.00 52.86 53.16 3f28 s ASN 21 Cb -0.06 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.57 3f28 s ASN 21 CO 0.00 -0.55 0.09 0.42 -2.57 0.00 0.00 177.10 174.49 3f28 s THR 22 N 2.02 0.87 -0.05 1.60 -4.23 -0.44 -3.66 115.64 111.75 3f28 s THR 22 Ca 0.56 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.09 3f28 s THR 22 Cb -0.25 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 71.07 3f28 s THR 22 CO 0.23 0.00 -0.09 -0.89 -0.54 0.00 0.00 174.62 173.32 3f28 s THR 23 N -3.25 0.88 -0.19 3.99 2.01 -0.33 -0.93 115.64 117.83 3f28 s THR 23 Ca 0.29 -0.36 -0.06 0.00 0.31 0.00 0.00 61.69 61.87 3f28 s THR 23 Cb 0.05 -0.82 -0.03 0.00 0.01 0.00 0.00 72.50 71.71 3f28 s THR 23 CO 0.14 0.29 0.02 -0.47 -0.69 0.00 0.00 174.62 173.91 3f28 s TYR 24 N 0.58 3.10 -0.43 4.92 5.04 0.19 0.08 117.35 130.82 3f28 s TYR 24 Ca -0.10 -0.27 0.08 0.00 -2.44 0.00 0.00 57.07 54.34 3f28 s TYR 24 Cb -0.13 -2.07 0.18 0.00 0.35 0.00 0.00 41.96 40.29 3f28 s TYR 24 CO 0.02 -0.10 0.64 0.45 -1.34 0.00 0.00 175.55 175.22 3f28 s SER 25 N 0.75 -1.43 0.00 4.32 0.15 -1.26 -1.54 113.70 114.69 3f28 s SER 25 Ca 0.01 -0.97 0.00 0.00 0.70 0.00 0.00 55.95 55.69 3f28 s SER 25 Cb -0.14 1.90 0.00 0.00 -1.71 0.00 0.00 66.02 66.07 3f28 s SER 25 CO 0.02 -0.15 0.00 0.41 1.20 0.00 0.00 173.24 174.72 3f28 n THR 26 N 4.17 0.00 -3.56 6.45 -1.04 -1.26 -4.77 114.28 114.27 3f28 n THR 26 Ca 0.12 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.93 3f28 n THR 26 Cb 0.56 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.05 3f28 n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3f28 s TYR 27 N 0.00 2.85 -0.25 -1.42 2.02 -1.26 -5.00 117.35 114.29 3f28 s TYR 27 Ca 0.00 -0.37 -0.12 0.00 -0.37 0.00 0.00 57.07 56.21 3f28 s TYR 27 Cb 0.00 -2.04 -0.05 0.00 -0.40 0.00 0.00 41.96 39.47 3f28 s TYR 27 CO 0.00 -0.04 0.24 0.71 -1.57 0.00 0.00 175.55 174.89 3f28 s TYR 28 N -2.35 3.29 0.07 2.71 1.51 0.23 -4.31 117.35 118.49 3f28 s TYR 28 Ca 0.46 0.28 0.03 0.00 -1.01 0.00 0.00 57.07 56.84 3f28 s TYR 28 Cb -0.06 -2.39 -0.04 0.00 -0.11 0.00 0.00 41.96 39.37 3f28 s TYR 28 CO 0.29 -0.05 0.04 0.71 -1.11 0.00 0.00 175.55 175.42 3f28 s TYR 29 N 1.45 3.11 -1.19 2.71 1.51 0.11 -0.52 117.35 124.53 3f28 s TYR 29 Ca 0.10 0.05 -0.20 0.00 -1.01 0.00 0.00 57.07 56.01 3f28 s TYR 29 Cb -0.15 -1.60 -0.03 0.00 -0.11 0.00 0.00 41.96 40.07 3f28 s TYR 29 CO 0.08 0.50 1.91 1.28 -1.11 0.00 0.00 175.55 178.20 3f28 n LEU 30 N 0.65 4.38 -3.74 -1.29 4.77 -0.26 -1.18 117.00 120.33 3f28 n LEU 30 Ca -0.10 -3.51 -0.28 0.00 -0.03 0.00 0.00 56.01 52.08 3f28 n LEU 30 Cb 0.52 -1.63 -0.16 0.00 -2.33 0.00 0.00 43.42 39.82 3f28 n LEU 30 CO 0.41 -0.53 -0.36 -1.58 -1.33 0.00 0.00 177.39 174.00 3f28 s GLN 31 N 5.03 0.70 -0.50 3.23 0.74 -1.26 -1.34 119.66 126.26 3f28 s GLN 31 Ca 0.59 -0.54 -0.20 0.00 0.05 0.00 0.00 55.36 55.26 3f28 s GLN 31 Cb 0.05 -2.09 0.05 0.00 1.10 0.00 0.00 33.01 32.12 3f28 s GLN 31 CO 0.08 -0.69 0.66 0.34 -0.55 0.00 0.00 175.29 175.13 3f28 s ASP 32 N 1.81 6.25 0.00 6.67 2.15 -0.08 -3.01 116.67 130.47 3f28 s ASP 32 Ca 0.00 -0.74 0.23 0.00 0.43 0.00 0.00 52.55 52.47 3f28 s ASP 32 Cb -0.17 -2.31 0.94 0.00 -0.30 0.00 0.00 42.92 41.08 3f28 s ASP 32 CO -0.11 -0.91 1.66 0.59 -0.17 0.00 0.00 175.17 176.23 3f28 n ASN 33 N 6.34 1.24 -0.38 -0.34 3.02 -1.26 -1.96 115.26 121.92 3f28 n ASN 33 Ca -0.05 -1.57 0.13 0.00 -0.03 0.00 0.00 54.58 53.06 3f28 n ASN 33 Cb 0.46 -0.06 0.37 0.00 -0.61 0.00 0.00 39.78 39.95 3f28 n ASN 33 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3f28 n THR 34 N 0.02 0.00 -3.96 3.41 -2.24 -1.26 -4.71 114.28 105.53 3f28 n THR 34 Ca 0.17 -0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.44 3f28 n THR 34 Cb 0.27 0.57 -0.15 0.00 -2.10 0.00 0.00 70.33 68.92 3f28 n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3f28 s ARG 35 N -2.31 1.67 5.31 -0.78 0.52 -1.26 -5.07 118.95 117.03 3f28 s ARG 35 Ca 0.28 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 3f28 s ARG 35 Cb 0.20 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 33.02 3f28 s ARG 35 CO 0.45 -0.63 0.00 0.41 0.02 0.00 0.00 175.30 175.56 3f28 n GLY 36 N 4.62 2.96 1.58 -3.53 0.00 -1.26 -0.69 105.19 108.88 3f28 n GLY 36 Ca -0.11 -0.21 0.03 0.00 0.00 0.00 0.00 46.02 45.73 3f28 n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f28 n ASP 37 N 2.09 4.47 0.00 1.61 8.00 -0.84 -4.98 116.55 126.89 3f28 n ASP 37 Ca 0.00 -2.75 0.00 0.00 0.71 0.00 0.00 54.79 52.75 3f28 n ASP 37 Cb 0.00 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 3f28 n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f28 n GLY 38 N 0.36 3.06 3.20 0.44 0.00 0.14 -4.56 105.19 107.83 3f28 n GLY 38 Ca 0.23 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 3f28 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f28 s ILE 39 N -2.09 2.16 -0.08 -0.61 1.01 -0.83 -1.36 121.20 119.40 3f28 s ILE 39 Ca 0.00 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.71 3f28 s ILE 39 Cb 0.00 -1.85 0.01 0.00 0.01 0.00 0.00 42.46 40.63 3f28 s ILE 39 CO 0.00 0.55 -0.14 -0.36 0.00 0.00 0.00 174.94 174.99 3f28 s PHE 40 N 0.62 1.75 -0.07 3.97 0.40 0.13 -0.91 117.98 123.88 3f28 s PHE 40 Ca -0.11 -0.73 0.05 0.00 -0.60 0.00 0.00 56.93 55.54 3f28 s PHE 40 Cb -0.16 -1.27 -0.01 0.00 0.51 0.00 0.00 43.02 42.09 3f28 s PHE 40 CO 0.03 -0.37 -0.24 0.99 0.70 0.00 0.00 175.22 176.33 3f28 s THR 41 N 0.77 2.11 0.16 0.64 2.01 -0.45 -1.41 115.64 119.47 3f28 s THR 41 Ca -0.12 -1.03 0.11 0.00 0.31 0.00 0.00 61.69 60.96 3f28 s THR 41 Cb -0.16 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 3f28 s THR 41 CO 0.02 0.57 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.97 3f28 s TYR 42 N 0.02 2.35 -0.32 4.92 1.51 0.11 -0.84 117.35 125.09 3f28 s TYR 42 Ca -0.09 -0.35 -0.13 0.00 -1.01 0.00 0.00 57.07 55.49 3f28 s TYR 42 Cb -0.15 -1.22 -0.03 0.00 -0.11 0.00 0.00 41.96 40.45 3f28 s TYR 42 CO 0.06 0.42 0.24 0.34 -1.11 0.00 0.00 175.55 175.50 3f28 s ASP 43 N -2.35 6.07 0.00 2.29 2.15 -0.07 -1.44 116.67 123.32 3f28 s ASP 43 Ca 0.18 -0.22 0.28 0.00 0.43 0.00 0.00 52.55 53.21 3f28 s ASP 43 Cb -0.09 -2.14 1.07 0.00 -0.30 0.00 0.00 42.92 41.45 3f28 s ASP 43 CO 0.08 -0.18 1.76 0.00 -0.17 0.00 0.00 175.17 176.66 3f28 n ALA 44 N 5.13 2.85 -3.51 3.66 0.00 -0.08 -1.88 120.51 126.68 3f28 n ALA 44 Ca -0.13 -0.33 -0.26 0.00 0.00 0.00 0.00 53.44 52.73 3f28 n ALA 44 Cb 0.50 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 18.73 3f28 n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3f28 n LYS 45 N -0.76 -5.44 -0.94 0.00 5.02 -1.20 -0.85 118.16 114.00 3f28 n LYS 45 Ca 0.14 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 57.13 3f28 n LYS 45 Cb 0.30 -5.58 0.00 0.00 -0.02 0.00 0.00 35.03 29.73 3f28 n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3f28 n TYR 46 N -4.56 0.00 -3.27 2.13 4.01 0.17 -4.97 117.16 110.67 3f28 n TYR 46 Ca -0.01 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.52 3f28 n TYR 46 Cb 0.56 -0.65 0.05 0.00 -0.31 0.00 0.00 39.34 38.99 3f28 n TYR 46 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3f28 n ARG 47 N -1.72 0.64 -0.13 -0.72 1.74 -0.03 -3.40 116.66 113.04 3f28 n ARG 47 Ca 0.00 -3.13 0.05 0.00 -0.77 0.00 0.00 57.85 54.00 3f28 n ARG 47 Cb 0.12 -0.07 0.12 0.00 -1.02 0.00 0.00 32.46 31.60 3f28 n ARG 47 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3f28 n THR 48 N -2.10 0.81 -2.81 0.55 -2.24 -1.26 -1.21 114.28 106.01 3f28 n THR 48 Ca 0.11 -0.90 -0.41 0.00 -2.27 0.00 0.00 64.05 60.58 3f28 n THR 48 Cb 0.59 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 3f28 n THR 48 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3f28 s THR 49 N -0.97 4.72 0.12 4.28 2.01 -1.26 -5.02 115.64 119.52 3f28 s THR 49 Ca 0.19 1.90 0.09 0.00 0.31 0.00 0.00 61.69 64.18 3f28 s THR 49 Cb 0.10 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 3f28 s THR 49 CO 0.14 0.27 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.37 3f28 s LEU 50 N 0.37 2.34 0.15 4.42 1.43 -1.26 -3.60 118.68 122.53 3f28 s LEU 50 Ca 0.46 -0.75 0.26 0.00 -1.03 0.00 0.00 54.13 53.07 3f28 s LEU 50 Cb -0.21 -0.89 0.93 0.00 0.03 0.00 0.00 46.19 46.04 3f28 s LEU 50 CO 0.27 0.04 1.79 -0.81 0.23 0.00 0.00 176.35 177.87 3f28 n PRO 51 N 0.82 0.17 0.00 1.29 -0.04 -1.26 -5.11 135.00 130.88 3f28 n PRO 51 Ca -0.17 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 3f28 n PRO 51 Cb 0.55 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 3f28 n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f28 n GLY 52 N 1.13 0.09 3.70 0.55 0.00 -1.24 -4.31 105.19 105.11 3f28 n GLY 52 Ca 0.05 -1.64 -0.35 0.00 0.00 0.00 0.00 46.02 44.08 3f28 n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f28 s SER 53 N -4.00 5.64 0.25 1.61 0.01 -0.79 -4.88 113.70 111.54 3f28 s SER 53 Ca 0.00 0.18 -0.31 0.00 1.31 0.00 0.00 55.95 57.13 3f28 s SER 53 Cb 0.00 -1.82 -0.13 0.00 0.21 0.00 0.00 66.02 64.28 3f28 s SER 53 CO 0.00 0.29 1.54 -0.11 0.41 0.00 0.00 173.24 175.37 3f28 n LEU 54 N 2.75 3.68 -4.69 2.44 7.94 -1.26 -0.89 117.00 126.97 3f28 n LEU 54 Ca -0.18 1.13 -0.42 0.00 -1.11 0.00 0.00 56.01 55.42 3f28 n LEU 54 Cb 0.53 -1.51 -0.03 0.00 0.53 0.00 0.00 43.42 42.95 3f28 n LEU 54 CO 0.32 -0.14 1.26 0.86 -1.11 0.00 0.00 177.39 178.58 3f28 s TRP 55 N 0.24 2.52 -0.03 1.96 -0.11 -0.02 -4.80 118.94 118.69 3f28 s TRP 55 Ca 0.69 0.47 0.06 0.00 1.22 0.00 0.00 56.10 58.54 3f28 s TRP 55 Cb -0.58 -3.86 -0.02 0.00 -1.50 0.00 0.00 33.47 27.51 3f28 s TRP 55 CO 0.46 -3.40 -0.23 0.00 -4.62 0.00 0.00 176.95 169.16 3f28 s ALA 56 N 2.69 2.30 -0.00 5.86 0.00 -1.26 -1.10 121.76 130.25 3f28 s ALA 56 Ca 0.71 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 51.61 3f28 s ALA 56 Cb -0.36 -0.69 -0.00 0.00 0.00 0.00 0.00 23.12 22.07 3f28 s ALA 56 CO 0.30 0.52 -0.03 0.34 0.00 0.00 0.00 175.76 176.89 3f28 s ASP 57 N -0.56 0.36 0.33 0.00 -1.08 0.33 -4.96 116.67 111.08 3f28 s ASP 57 Ca 0.08 -0.05 0.15 0.00 -0.52 0.00 0.00 52.55 52.21 3f28 s ASP 57 Cb -0.11 -0.05 0.51 0.00 -1.46 0.00 0.00 42.92 41.81 3f28 s ASP 57 CO 0.00 0.03 1.66 0.00 0.52 0.00 0.00 175.17 177.38 3f28 h ALA 58 N 6.14 0.95 0.00 3.66 0.00 -1.93 0.67 119.26 128.75 3f28 h ALA 58 Ca -0.27 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3f28 h ALA 58 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3f28 h ALA 58 CO 0.50 0.60 0.00 -0.40 0.00 0.00 0.00 179.25 179.96 3f28 n ASP 59 N -3.60 0.93 -0.76 0.00 5.68 -1.26 -4.66 116.55 112.88 3f28 n ASP 59 Ca -0.00 -1.42 -0.10 0.00 -0.50 0.00 0.00 54.79 52.76 3f28 n ASP 59 Cb 0.57 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.51 3f28 n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3f28 n ASN 60 N -0.21 -4.71 -4.38 -1.12 5.15 -1.26 -4.98 115.26 103.76 3f28 n ASN 60 Ca 0.00 0.25 -0.33 0.00 -0.60 0.00 0.00 54.58 53.89 3f28 n ASN 60 Cb 0.33 -3.08 -0.14 0.00 -0.53 0.00 0.00 39.78 36.36 3f28 n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3f28 s GLN 61 N -2.66 3.41 -0.59 1.20 -0.21 -1.26 -2.36 119.66 117.19 3f28 s GLN 61 Ca 0.00 -0.66 0.05 0.00 0.02 0.00 0.00 55.36 54.77 3f28 s GLN 61 Cb 0.00 -2.69 0.31 0.00 1.00 0.00 0.00 33.01 31.63 3f28 s GLN 61 CO 0.00 0.18 0.89 1.19 -2.12 0.00 0.00 175.29 175.43 3f28 n PHE 62 N 3.63 3.85 0.28 0.91 3.01 0.12 -4.81 117.46 124.46 3f28 n PHE 62 Ca -0.18 -4.04 0.06 0.00 1.01 0.00 0.00 57.45 54.30 3f28 n PHE 62 Cb 0.52 -0.51 0.08 0.00 -0.01 0.00 0.00 39.48 39.57 3f28 n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3f28 n PHE 63 N 0.07 0.14 -2.25 1.38 3.72 -1.26 -2.07 117.46 117.18 3f28 n PHE 63 Ca 0.31 -0.15 -0.35 0.00 -0.05 0.00 0.00 57.45 57.20 3f28 n PHE 63 Cb 0.40 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 3f28 n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f28 s ALA 64 N -0.96 2.71 0.30 4.37 0.00 -1.26 -4.84 121.76 122.09 3f28 s ALA 64 Ca 0.16 0.84 0.02 0.00 0.00 0.00 0.00 51.96 52.98 3f28 s ALA 64 Cb 0.10 -3.37 0.58 0.00 0.00 0.00 0.00 23.12 20.43 3f28 s ALA 64 CO 0.15 -0.77 1.88 0.77 0.00 0.00 0.00 175.76 177.78 3f28 h SER 65 N 1.26 0.88 0.34 0.00 0.02 -1.96 -0.69 113.55 113.40 3f28 h SER 65 Ca -0.50 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.45 3f28 h SER 65 Cb 1.26 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.64 3f28 h SER 65 CO 0.57 0.52 -0.13 0.22 -1.14 0.00 0.00 176.83 176.87 3f28 h TYR 66 N 0.97 0.00 0.00 3.45 3.20 -1.99 -2.61 116.97 120.00 3f28 h TYR 66 Ca 0.43 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 62.15 3f28 h TYR 66 Cb 0.37 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 3f28 h TYR 66 CO -0.00 0.13 -0.72 -0.44 -1.64 0.00 0.00 178.16 175.48 3f28 h ASP 67 N 0.00 0.00 -0.52 -2.11 3.32 -1.45 -3.39 116.42 112.27 3f28 h ASP 67 Ca -0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 3f28 h ASP 67 Cb 0.33 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.81 3f28 h ASP 67 CO 0.02 0.72 0.11 0.00 -1.72 0.00 0.00 179.24 178.37 3f28 h ALA 68 N 1.28 0.59 -0.06 3.45 0.00 -1.30 -0.53 119.26 122.69 3f28 h ALA 68 Ca -0.01 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3f28 h ALA 68 Cb 1.29 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 3f28 h ALA 68 CO 0.09 -0.30 -0.13 -1.35 0.00 0.00 0.00 179.25 177.56 3f28 h PRO 69 N 0.25 0.09 -0.19 0.00 0.11 -1.79 -2.45 132.00 128.03 3f28 h PRO 69 Ca 0.26 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.26 3f28 h PRO 69 Cb 0.35 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 3f28 h PRO 69 CO -0.33 0.23 -0.26 0.00 -0.21 0.00 0.00 178.00 177.43 3f28 h ALA 70 N 1.78 0.29 -0.57 -0.75 0.00 -1.38 -0.43 119.26 118.20 3f28 h ALA 70 Ca 0.02 -0.39 0.07 0.00 0.00 0.00 0.00 54.91 54.61 3f28 h ALA 70 Cb 0.30 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 3f28 h ALA 70 CO 0.02 0.27 0.25 0.28 0.00 0.00 0.00 179.25 180.07 3f28 h VAL 71 N 0.17 0.86 -0.05 0.00 2.07 -1.16 -0.89 116.25 117.25 3f28 h VAL 71 Ca 0.02 -0.16 -0.22 0.00 0.82 0.00 0.00 66.70 67.16 3f28 h VAL 71 Cb 0.83 0.35 0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3f28 h VAL 71 CO 0.06 0.09 -0.84 0.44 0.02 0.00 0.00 177.57 177.34 3f28 h ASP 72 N 0.47 0.82 -0.95 0.57 3.32 -1.36 0.13 116.42 119.42 3f28 h ASP 72 Ca 0.27 -0.70 0.01 0.00 0.02 0.00 0.00 57.03 56.63 3f28 h ASP 72 Cb 0.26 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 3f28 h ASP 72 CO -0.24 1.41 0.63 0.00 -1.72 0.00 0.00 179.24 179.33 3f28 h ALA 73 N 0.43 1.22 -0.02 3.45 0.00 -0.91 0.12 119.26 123.55 3f28 h ALA 73 Ca -0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3f28 h ALA 73 Cb 1.49 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3f28 h ALA 73 CO 0.17 0.58 -0.00 1.25 0.00 0.00 0.00 179.25 181.25 3f28 h HIS 74 N 1.28 0.05 -0.09 0.00 -0.00 -1.10 -1.56 115.15 113.72 3f28 h HIS 74 Ca 0.36 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.71 3f28 h HIS 74 Cb -0.12 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.27 3f28 h HIS 74 CO -0.01 0.39 0.03 -0.92 -0.00 0.00 0.00 177.93 177.43 3f28 h TYR 75 N -0.31 0.14 0.00 5.26 3.20 -0.65 -2.43 116.97 122.19 3f28 h TYR 75 Ca 0.01 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 3f28 h TYR 75 Cb 0.37 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 3f28 h TYR 75 CO 0.05 0.26 -0.41 1.88 -1.64 0.00 0.00 178.16 178.31 3f28 h TYR 76 N -0.02 0.00 -0.73 -3.82 0.05 -0.84 -1.33 116.97 110.28 3f28 h TYR 76 Ca 0.03 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 3f28 h TYR 76 Cb 0.18 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.89 3f28 h TYR 76 CO -0.01 0.41 0.37 0.00 -1.05 0.00 0.00 178.16 177.88 3f28 h ALA 77 N 1.59 1.29 -0.36 3.88 0.00 -1.12 -0.84 119.26 123.70 3f28 h ALA 77 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3f28 h ALA 77 Cb 0.90 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3f28 h ALA 77 CO 0.05 0.57 0.11 0.78 0.00 0.00 0.00 179.25 180.76 3f28 h GLY 78 N 1.07 0.59 1.17 0.00 0.00 -0.81 -0.87 103.07 104.22 3f28 h GLY 78 Ca 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 3f28 h GLY 78 CO -0.04 0.33 0.46 -2.08 0.00 0.00 0.00 176.54 175.21 3f28 h VAL 79 N 0.43 1.23 -0.54 4.60 2.07 -1.03 -1.33 116.25 121.67 3f28 h VAL 79 Ca 0.12 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 3f28 h VAL 79 Cb 0.25 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 3f28 h VAL 79 CO -0.00 0.25 -0.02 0.74 0.02 0.00 0.00 177.57 178.55 3f28 h THR 80 N 1.11 1.27 -0.61 2.57 2.02 -0.95 0.30 112.91 118.61 3f28 h THR 80 Ca 0.28 -1.15 0.07 0.00 0.77 0.00 0.00 66.41 66.39 3f28 h THR 80 Cb -0.01 0.92 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 3f28 h THR 80 CO -0.05 0.41 0.29 0.22 0.37 0.00 0.00 175.52 176.75 3f28 h TYR 81 N 0.84 0.52 -0.56 3.16 5.03 -0.63 -1.20 116.97 124.13 3f28 h TYR 81 Ca 0.15 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.38 3f28 h TYR 81 Cb 0.57 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.69 3f28 h TYR 81 CO 0.04 0.21 -0.06 -0.44 -1.32 0.00 0.00 178.16 176.59 3f28 h ASP 82 N 0.52 1.02 0.25 -2.11 3.32 -0.78 -0.44 116.42 118.21 3f28 h ASP 82 Ca 0.29 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3f28 h ASP 82 Cb 0.26 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 3f28 h ASP 82 CO -0.23 1.11 -0.25 0.22 -1.72 0.00 0.00 179.24 178.38 3f28 h TYR 83 N 0.92 -0.65 -0.61 4.55 3.20 -0.21 0.37 116.97 124.53 3f28 h TYR 83 Ca 0.15 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 3f28 h TYR 83 Cb 0.62 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 3f28 h TYR 83 CO 0.04 -0.36 0.21 1.88 -1.64 0.00 0.00 178.16 178.29 3f28 h TYR 84 N -0.53 0.92 -0.00 -3.82 0.05 -0.93 0.11 116.97 112.76 3f28 h TYR 84 Ca -0.01 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 3f28 h TYR 84 Cb 0.49 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 37.95 3f28 h TYR 84 CO -0.16 0.73 -0.00 -0.22 -1.05 0.00 0.00 178.16 177.46 3f28 h LYS 85 N 0.88 0.01 -0.02 4.88 3.64 -0.61 -0.66 116.57 124.68 3f28 h LYS 85 Ca 0.20 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.39 3f28 h LYS 85 Cb 0.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 3f28 h LYS 85 CO -0.01 0.50 -0.82 -0.91 -2.27 0.00 0.00 179.45 175.94 3f28 h ASN 86 N -0.49 0.37 0.31 4.20 2.35 -0.13 -1.76 115.58 120.42 3f28 h ASN 86 Ca 0.00 -0.27 -0.32 0.00 -0.55 0.00 0.00 56.30 55.16 3f28 h ASN 86 Cb 0.50 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.71 3f28 h ASN 86 CO 0.00 1.04 -1.96 0.52 -1.65 0.00 0.00 177.43 175.38 3f28 n VAL 87 N -3.74 1.54 -0.22 2.81 0.31 0.35 -4.54 118.33 114.84 3f28 n VAL 87 Ca -0.04 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 63.47 3f28 n VAL 87 Cb 0.77 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 3f28 n VAL 87 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3f28 n HIS 88 N -2.95 0.00 -3.78 3.52 8.25 -0.81 -5.00 115.22 114.45 3f28 n HIS 88 Ca -0.23 -0.13 -0.28 0.00 -0.26 0.00 0.00 57.72 56.82 3f28 n HIS 88 Cb 1.09 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 32.23 3f28 n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3f28 n ASN 89 N -0.13 -5.29 -4.45 0.41 5.15 -0.66 -4.96 115.26 105.33 3f28 n ASN 89 Ca 0.00 -0.68 -0.33 0.00 -0.60 0.00 0.00 54.58 52.96 3f28 n ASN 89 Cb 0.14 -4.20 -0.13 0.00 -0.53 0.00 0.00 39.78 35.06 3f28 n ASN 89 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3f28 s ARG 90 N -6.49 3.56 -0.52 1.20 3.52 -0.32 -4.95 118.95 114.95 3f28 s ARG 90 Ca 0.63 -0.58 -0.17 0.00 -0.13 0.00 0.00 55.73 55.48 3f28 s ARG 90 Cb -0.30 -2.83 0.09 0.00 -1.56 0.00 0.00 34.95 30.35 3f28 s ARG 90 CO 0.77 0.21 0.53 -0.51 -0.81 0.00 0.00 175.30 175.49 3f28 s LEU 91 N 0.41 5.60 0.00 -0.88 1.43 -1.26 -2.23 118.68 121.75 3f28 s LEU 91 Ca -0.06 -1.39 0.00 0.00 -1.03 0.00 0.00 54.13 51.65 3f28 s LEU 91 Cb -0.15 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.81 3f28 s LEU 91 CO 0.04 -0.84 0.00 -0.24 0.23 0.00 0.00 176.35 175.54 3f28 n SER 92 N 5.62 -5.73 0.18 2.29 2.88 -1.26 -0.90 113.62 116.70 3f28 n SER 92 Ca -0.11 0.05 0.06 0.00 -1.33 0.00 0.00 58.87 57.54 3f28 n SER 92 Cb 0.43 -0.14 0.19 0.00 -0.75 0.00 0.00 64.21 63.93 3f28 n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 3f28 h TYR 93 N -0.04 0.00 -0.03 0.66 -0.00 -1.92 -2.97 116.97 112.67 3f28 h TYR 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3f28 h TYR 93 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.77 3f28 h TYR 93 CO 0.00 0.33 -0.11 -0.40 -0.00 0.00 0.00 178.16 177.98 3f28 n ASP 94 N -3.26 2.65 0.00 0.10 5.75 -1.26 -4.30 116.55 116.23 3f28 n ASP 94 Ca 0.02 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 3f28 n ASP 94 Cb 0.61 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.80 3f28 n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3f28 n GLY 95 N 1.35 0.55 1.30 6.12 0.00 -0.91 -4.85 105.19 108.75 3f28 n GLY 95 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 3f28 n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f28 n ASN 96 N -0.13 2.03 -3.02 1.61 5.15 -0.93 -4.33 115.26 115.64 3f28 n ASN 96 Ca 0.00 -3.18 -0.22 0.00 -0.60 0.00 0.00 54.58 50.58 3f28 n ASN 96 Cb 0.07 -0.43 0.03 0.00 -0.53 0.00 0.00 39.78 38.91 3f28 n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3f28 n ASN 97 N -0.56 -5.76 -4.63 1.20 3.02 -0.08 -4.93 115.26 103.53 3f28 n ASN 97 Ca 0.18 -0.27 -0.43 0.00 -0.03 0.00 0.00 54.58 54.03 3f28 n ASN 97 Cb 0.87 -4.68 -0.00 0.00 -0.61 0.00 0.00 39.78 35.36 3f28 n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f28 n ALA 98 N -3.44 0.34 -1.69 5.41 0.00 -1.26 -2.00 120.51 117.88 3f28 n ALA 98 Ca -0.11 0.32 -0.44 0.00 0.00 0.00 0.00 53.44 53.21 3f28 n ALA 98 Cb 0.61 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.93 3f28 n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f28 n ALA 99 N -0.01 1.73 -2.66 0.00 0.00 -1.26 -4.58 120.51 113.74 3f28 n ALA 99 Ca 0.08 0.41 -0.38 0.00 0.00 0.00 0.00 53.44 53.56 3f28 n ALA 99 Cb 0.36 -2.37 -0.11 0.00 0.00 0.00 0.00 19.45 17.32 3f28 n ALA 99 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3f28 s ILE 100 N 0.41 5.20 -0.04 0.00 1.01 -0.46 -5.01 121.20 122.30 3f28 s ILE 100 Ca 0.71 0.13 0.05 0.00 0.00 0.00 0.00 60.65 61.54 3f28 s ILE 100 Cb -0.61 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 3f28 s ILE 100 CO 0.43 0.28 -0.17 -0.13 0.00 0.00 0.00 174.94 175.35 3f28 s ARG 101 N 1.63 2.42 0.01 2.79 0.52 -1.26 0.22 118.95 125.27 3f28 s ARG 101 Ca 0.07 -0.75 0.03 0.00 -0.52 0.00 0.00 55.73 54.57 3f28 s ARG 101 Cb -0.15 -2.30 -0.01 0.00 0.52 0.00 0.00 34.95 33.00 3f28 s ARG 101 CO 0.09 0.61 -0.11 -1.12 0.02 0.00 0.00 175.30 174.79 3f28 s SER 102 N -0.70 1.27 -0.07 0.23 0.01 -0.50 -1.18 113.70 112.76 3f28 s SER 102 Ca 0.11 -0.26 0.05 0.00 1.31 0.00 0.00 55.95 57.16 3f28 s SER 102 Cb -0.10 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.00 3f28 s SER 102 CO 0.00 0.09 -0.24 -0.44 0.41 0.00 0.00 173.24 173.06 3f28 s SER 103 N -0.51 3.13 0.48 2.44 0.01 -0.16 0.04 113.70 119.12 3f28 s SER 103 Ca 0.03 -0.51 0.05 0.00 1.31 0.00 0.00 55.95 56.83 3f28 s SER 103 Cb -0.05 -1.00 -0.01 0.00 0.21 0.00 0.00 66.02 65.17 3f28 s SER 103 CO 0.00 0.23 0.21 0.68 0.41 0.00 0.00 173.24 174.76 3f28 s VAL 104 N -0.04 1.82 -1.46 3.43 -7.23 -0.52 -0.82 120.40 115.57 3f28 s VAL 104 Ca -0.07 -1.71 -0.12 0.00 -1.81 0.00 0.00 61.98 58.27 3f28 s VAL 104 Cb -0.15 -2.53 0.05 0.00 0.56 0.00 0.00 36.38 34.32 3f28 s VAL 104 CO 0.05 0.00 1.07 1.41 -0.31 0.00 0.00 175.10 177.32 3f28 n HIS 105 N -1.41 -2.55 -2.46 2.82 8.25 -1.18 -0.90 115.22 117.79 3f28 n HIS 105 Ca -0.06 0.95 -0.43 0.00 -0.26 0.00 0.00 57.72 57.93 3f28 n HIS 105 Cb 0.65 -4.42 -0.02 0.00 1.12 0.00 0.00 29.99 27.32 3f28 n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3f28 s TYR 106 N -3.31 2.94 0.00 4.41 5.04 -1.01 0.42 117.35 125.84 3f28 s TYR 106 Ca 0.64 1.09 0.00 0.00 -2.44 0.00 0.00 57.07 56.35 3f28 s TYR 106 Cb -0.30 -3.46 0.00 0.00 0.35 0.00 0.00 41.96 38.54 3f28 s TYR 106 CO 0.79 -1.50 0.00 0.45 -1.34 0.00 0.00 175.55 173.95 3f28 n SER 107 N 6.49 -3.94 -4.25 4.32 2.88 -0.35 -4.33 113.62 114.44 3f28 n SER 107 Ca 0.13 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.35 3f28 n SER 107 Cb 0.45 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.76 3f28 n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3f28 s GLN 108 N 0.00 3.18 -1.53 -1.46 -0.21 -1.25 -4.28 119.66 114.11 3f28 s GLN 108 Ca 0.00 -0.78 -0.05 0.00 0.02 0.00 0.00 55.36 54.56 3f28 s GLN 108 Cb 0.00 -2.56 0.01 0.00 1.00 0.00 0.00 33.01 31.47 3f28 s GLN 108 CO 0.00 0.04 0.53 0.41 -2.12 0.00 0.00 175.29 174.15 3f28 n GLY 109 N 3.97 -0.52 3.62 3.09 0.00 -1.26 -4.91 105.19 109.17 3f28 n GLY 109 Ca -0.19 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 3f28 n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3f28 s TYR 110 N -3.12 3.25 -0.39 1.61 5.04 -1.25 -3.70 117.35 118.78 3f28 s TYR 110 Ca 0.28 0.77 0.00 0.00 -2.44 0.00 0.00 57.07 55.69 3f28 s TYR 110 Cb -0.13 -2.98 0.37 0.00 0.35 0.00 0.00 41.96 39.57 3f28 s TYR 110 CO 0.35 -0.42 1.86 0.09 -1.34 0.00 0.00 175.55 176.08 3f28 n ASN 111 N 5.88 5.51 -4.16 4.32 3.02 -1.26 -0.91 115.26 127.66 3f28 n ASN 111 Ca 0.01 -3.23 -0.11 0.00 -0.03 0.00 0.00 54.58 51.21 3f28 n ASN 111 Cb 0.49 -0.90 -0.10 0.00 -0.61 0.00 0.00 39.78 38.65 3f28 n ASN 111 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3f28 s ASN 112 N -0.57 0.22 0.04 6.41 0.02 -1.26 -5.00 114.94 114.80 3f28 s ASN 112 Ca 0.42 -1.27 0.01 0.00 -1.02 0.00 0.00 52.86 51.00 3f28 s ASN 112 Cb 0.34 0.35 -0.03 0.00 0.02 0.00 0.00 41.25 41.93 3f28 s ASN 112 CO 0.03 -0.79 -0.05 0.00 0.02 0.00 0.00 177.10 176.30 3f28 s ALA 113 N -4.09 0.42 0.20 0.60 0.00 -1.26 -1.46 121.76 116.16 3f28 s ALA 113 Ca 0.30 -0.79 -0.23 0.00 0.00 0.00 0.00 51.96 51.24 3f28 s ALA 113 Cb 0.07 0.12 0.05 0.00 0.00 0.00 0.00 23.12 23.36 3f28 s ALA 113 CO 0.06 -0.13 0.79 -0.59 0.00 0.00 0.00 175.76 175.89 3f28 s PHE 114 N -1.88 -0.24 -0.20 0.00 -0.71 -0.33 -4.99 117.98 109.63 3f28 s PHE 114 Ca -0.09 -0.11 -0.07 0.00 -1.04 0.00 0.00 56.93 55.63 3f28 s PHE 114 Cb -0.07 0.65 -0.03 0.00 -1.21 0.00 0.00 43.02 42.36 3f28 s PHE 114 CO -0.02 -0.99 0.04 -0.46 -1.34 0.00 0.00 175.22 172.46 3f28 s TRP 115 N -3.62 3.13 -1.25 3.49 -0.11 -1.26 -0.60 118.94 118.73 3f28 s TRP 115 Ca 0.09 -0.21 0.19 0.00 1.22 0.00 0.00 56.10 57.39 3f28 s TRP 115 Cb -0.03 -2.12 0.72 0.00 -1.50 0.00 0.00 33.47 30.54 3f28 s TRP 115 CO 0.01 -0.10 1.63 0.27 -4.62 0.00 0.00 176.95 174.14 3f28 n ASN 116 N 4.11 4.71 0.00 5.86 6.94 -0.54 -4.87 115.26 131.47 3f28 n ASN 116 Ca -0.17 -2.40 0.00 0.00 -0.02 0.00 0.00 54.58 52.00 3f28 n ASN 116 Cb 0.52 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.36 3f28 n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3f28 n GLY 117 N 1.22 3.14 0.00 4.83 0.00 -1.26 -4.79 105.19 108.32 3f28 n GLY 117 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3f28 n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3f28 n SER 118 N 0.00 0.92 -3.73 1.61 7.64 -1.26 -5.13 113.62 113.67 3f28 n SER 118 Ca 0.00 -0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 3f28 n SER 118 Cb 0.00 0.19 -0.02 0.00 -1.01 0.00 0.00 64.21 63.37 3f28 n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3f28 s GLU 119 N -0.37 1.51 0.15 1.43 -1.05 -1.26 -4.72 118.70 114.39 3f28 s GLU 119 Ca 0.00 -0.78 -0.12 0.00 -0.15 0.00 0.00 54.97 53.92 3f28 s GLU 119 Cb 0.00 0.55 -0.07 0.00 -0.44 0.00 0.00 34.13 34.17 3f28 s GLU 119 CO 0.00 -0.69 0.51 -1.64 0.95 0.00 0.00 175.26 174.40 3f28 s MET 120 N -3.71 3.88 -0.04 -4.83 -1.94 -0.32 -1.46 119.30 110.88 3f28 s MET 120 Ca 0.09 0.36 0.01 0.00 -1.71 0.00 0.00 55.69 54.44 3f28 s MET 120 Cb -0.04 -2.87 0.02 0.00 2.01 0.00 0.00 34.83 33.95 3f28 s MET 120 CO 0.01 0.46 -0.04 0.08 -0.01 0.00 0.00 175.02 175.51 3f28 s VAL 121 N -1.54 0.52 -0.10 -6.03 1.01 0.24 -0.99 120.40 113.50 3f28 s VAL 121 Ca 0.39 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.27 3f28 s VAL 121 Cb -0.14 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.71 3f28 s VAL 121 CO 0.20 0.22 -0.17 -0.31 0.00 0.00 0.00 175.10 175.03 3f28 s TYR 122 N 0.84 2.01 0.89 5.22 2.02 -0.00 -1.19 117.35 127.15 3f28 s TYR 122 Ca -0.11 -0.87 -0.13 0.00 -0.37 0.00 0.00 57.07 55.58 3f28 s TYR 122 Cb -0.14 -1.42 0.13 0.00 -0.40 0.00 0.00 41.96 40.14 3f28 s TYR 122 CO 0.00 -0.42 1.19 0.20 -1.57 0.00 0.00 175.55 174.96 3f28 s GLY 123 N 0.73 1.63 0.00 0.71 0.00 -0.54 -2.39 107.32 107.46 3f28 s GLY 123 Ca -0.12 -0.74 0.25 0.00 0.00 0.00 0.00 44.72 44.11 3f28 s GLY 123 CO 0.02 -0.15 1.40 1.22 0.00 0.00 0.00 173.10 175.59 3f28 n ASP 124 N -3.63 0.99 -0.15 1.64 8.00 -1.18 -2.35 116.55 119.87 3f28 n ASP 124 Ca 0.09 -0.78 0.02 0.00 0.71 0.00 0.00 54.79 54.83 3f28 n ASP 124 Cb 0.60 0.29 -0.01 0.00 -0.02 0.00 0.00 41.12 41.98 3f28 n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f28 n GLY 125 N 1.41 -2.52 0.70 0.44 0.00 -0.09 -1.29 105.19 103.85 3f28 n GLY 125 Ca 0.09 -1.42 0.12 0.00 0.00 0.00 0.00 46.02 44.81 3f28 n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3f28 n ASP 126 N -2.37 2.13 0.00 1.61 5.68 -1.17 -3.93 116.55 118.50 3f28 n ASP 126 Ca -0.01 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 3f28 n ASP 126 Cb 0.07 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 3f28 n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3f28 n GLY 127 N 1.24 1.61 0.73 6.12 0.00 -0.31 -4.82 105.19 109.77 3f28 n GLY 127 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 3f28 n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f28 n GLN 128 N -2.00 0.18 0.05 1.61 -0.00 -1.26 -4.68 117.38 111.27 3f28 n GLN 128 Ca 0.00 0.08 -0.11 0.00 -0.00 0.00 0.00 57.00 56.97 3f28 n GLN 128 Cb 0.00 -0.81 0.01 0.00 -0.00 0.00 0.00 30.24 29.45 3f28 n GLN 128 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 3f28 h THR 129 N -0.32 1.37 -2.88 -0.39 2.02 -1.95 -3.35 112.91 107.42 3f28 h THR 129 Ca -0.12 -2.15 -0.11 0.00 0.77 0.00 0.00 66.41 64.80 3f28 h THR 129 Cb 0.79 2.13 -0.20 0.00 -1.74 0.00 0.00 68.15 69.13 3f28 h THR 129 CO -0.07 0.65 -0.19 -0.36 0.37 0.00 0.00 175.52 175.91 3f28 s PHE 130 N -3.60 -0.26 0.55 3.16 0.08 -1.26 -0.99 117.98 115.67 3f28 s PHE 130 Ca -0.06 0.39 0.09 0.00 0.12 0.00 0.00 56.93 57.47 3f28 s PHE 130 Cb 0.10 0.15 0.07 0.00 -0.57 0.00 0.00 43.02 42.78 3f28 s PHE 130 CO 0.85 -0.44 0.73 0.96 -0.10 0.00 0.00 175.22 177.22 3f28 s ILE 131 N -1.40 2.24 0.01 0.64 -4.36 -0.54 -1.16 121.20 116.63 3f28 s ILE 131 Ca -0.13 -1.04 -0.36 0.00 -0.26 0.00 0.00 60.65 58.87 3f28 s ILE 131 Cb -0.04 -2.27 -0.15 0.00 1.25 0.00 0.00 42.46 41.25 3f28 s ILE 131 CO 0.05 0.00 1.58 -2.65 0.24 0.00 0.00 174.94 174.16 3f28 n PRO 132 N -2.15 1.62 0.16 0.37 -0.02 -0.41 -4.26 135.00 130.32 3f28 n PRO 132 Ca 0.13 0.59 0.13 0.00 -2.02 0.00 0.00 63.50 62.34 3f28 n PRO 132 Cb 0.61 -2.31 0.46 0.00 -0.02 0.00 0.00 33.50 32.24 3f28 n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3f28 h LEU 133 N 6.27 0.00 0.00 2.45 4.07 -1.72 -1.30 115.31 125.08 3f28 h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3f28 h LEU 133 Cb 1.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.04 3f28 h LEU 133 CO 0.87 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.69 3f28 n SER 134 N -2.51 0.00 0.02 -0.43 3.41 -1.26 -2.70 113.62 110.15 3f28 n SER 134 Ca 0.03 0.22 0.06 0.00 -0.26 0.00 0.00 58.87 58.91 3f28 n SER 134 Cb 0.35 -0.37 0.26 0.00 -0.26 0.00 0.00 64.21 64.18 3f28 n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f28 n GLY 135 N 0.36 -0.88 3.51 5.00 0.00 -0.49 -4.32 105.19 108.38 3f28 n GLY 135 Ca 0.07 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 3f28 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f28 s GLY 136 N -3.10 1.81 0.36 -0.02 0.00 -1.10 -4.80 107.32 100.47 3f28 s GLY 136 Ca 0.04 -0.99 0.10 0.00 0.00 0.00 0.00 44.72 43.87 3f28 s GLY 136 CO 0.20 0.34 1.84 1.19 0.00 0.00 0.00 173.10 176.67 3f28 h ILE 137 N 5.31 1.24 0.00 0.90 2.10 -1.90 -1.33 117.51 123.82 3f28 h ILE 137 Ca -0.37 -1.11 -0.08 0.00 1.08 0.00 0.00 64.86 64.38 3f28 h ILE 137 Cb 1.18 1.48 -0.01 0.00 -1.09 0.00 0.00 36.82 38.38 3f28 h ILE 137 CO 0.61 0.33 -0.39 -2.24 -1.08 0.00 0.00 178.15 175.39 3f28 h ASP 138 N 0.14 0.00 -0.10 2.19 3.04 -1.93 -0.55 116.42 119.20 3f28 h ASP 138 Ca 0.02 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.78 3f28 h ASP 138 Cb 0.57 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.86 3f28 h ASP 138 CO 0.04 0.39 -0.07 0.58 -2.04 0.00 0.00 179.24 178.14 3f28 h VAL 139 N 0.00 1.33 -0.51 4.15 2.07 -1.59 -0.77 116.25 120.94 3f28 h VAL 139 Ca -0.00 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 3f28 h VAL 139 Cb 0.78 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 3f28 h VAL 139 CO 0.05 0.32 0.27 0.58 0.02 0.00 0.00 177.57 178.81 3f28 h VAL 140 N -0.15 1.18 -0.03 2.57 2.07 -1.02 -1.50 116.25 119.37 3f28 h VAL 140 Ca 0.02 -0.49 -0.13 0.00 0.82 0.00 0.00 66.70 66.92 3f28 h VAL 140 Cb 0.55 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3f28 h VAL 140 CO 0.02 0.20 -0.60 0.00 0.02 0.00 0.00 177.57 177.21 3f28 h ALA 141 N 1.11 0.96 -0.30 1.67 0.00 -1.13 -1.10 119.26 120.47 3f28 h ALA 141 Ca 0.18 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.56 3f28 h ALA 141 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3f28 h ALA 141 CO -0.03 0.74 0.18 1.25 0.00 0.00 0.00 179.25 181.39 3f28 h HIS 142 N 0.07 0.33 -0.47 0.00 6.17 -0.81 -0.91 115.15 119.52 3f28 h HIS 142 Ca -0.01 0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.03 3f28 h HIS 142 Cb 1.07 -0.11 -0.02 0.00 2.52 0.00 0.00 27.41 30.88 3f28 h HIS 142 CO 0.01 0.20 0.10 0.93 0.71 0.00 0.00 177.93 179.88 3f28 h GLU 143 N 0.36 0.77 0.00 5.26 4.39 -0.87 -2.13 114.58 122.36 3f28 h GLU 143 Ca 0.11 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 3f28 h GLU 143 Cb -0.01 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 3f28 h GLU 143 CO -0.05 0.76 -0.27 1.25 -1.16 0.00 0.00 179.01 179.54 3f28 h LEU 144 N 0.64 0.00 -1.16 1.33 5.85 -1.14 -1.38 115.31 119.46 3f28 h LEU 144 Ca 0.15 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 3f28 h LEU 144 Cb 0.35 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 3f28 h LEU 144 CO 0.00 0.27 -0.39 0.74 -0.34 0.00 0.00 178.44 178.72 3f28 h THR 145 N 0.00 1.12 -0.56 1.05 2.02 -0.74 -1.37 112.91 114.43 3f28 h THR 145 Ca -0.00 -1.41 0.03 0.00 0.77 0.00 0.00 66.41 65.80 3f28 h THR 145 Cb 0.62 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 3f28 h THR 145 CO 0.04 0.38 0.37 0.45 0.37 0.00 0.00 175.52 177.13 3f28 h HIS 146 N 0.00 0.62 -0.38 3.16 3.86 -0.60 0.09 115.15 121.91 3f28 h HIS 146 Ca -0.00 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.10 3f28 h HIS 146 Cb 0.77 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 3f28 h HIS 146 CO 0.00 0.36 -0.23 0.00 0.86 0.00 0.00 177.93 178.92 3f28 h ALA 147 N 1.67 0.54 -0.23 2.45 0.00 -1.19 -0.97 119.26 121.53 3f28 h ALA 147 Ca 0.23 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.77 3f28 h ALA 147 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3f28 h ALA 147 CO -0.06 0.52 0.09 0.28 0.00 0.00 0.00 179.25 180.07 3f28 h VAL 148 N 0.62 0.95 -0.83 0.00 2.07 -0.60 -2.07 116.25 116.39 3f28 h VAL 148 Ca 0.08 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.57 3f28 h VAL 148 Cb 0.80 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 3f28 h VAL 148 CO 0.07 0.04 0.52 0.74 0.02 0.00 0.00 177.57 178.95 3f28 h THR 149 N 0.20 1.09 -0.13 2.57 2.02 -0.96 -1.81 112.91 115.88 3f28 h THR 149 Ca 0.10 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 3f28 h THR 149 Cb 0.06 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 3f28 h THR 149 CO -0.10 0.18 -0.15 0.44 0.37 0.00 0.00 175.52 176.26 3f28 h ASP 150 N 0.99 0.19 0.59 4.18 3.32 -0.64 0.80 116.42 125.85 3f28 h ASP 150 Ca 0.34 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3f28 h ASP 150 Cb 0.08 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3f28 h ASP 150 CO -0.14 0.37 -0.17 -1.22 -1.72 0.00 0.00 179.24 176.36 3f28 n TYR 151 N -4.27 0.00 0.00 4.55 4.01 -0.83 -4.27 117.16 116.36 3f28 n TYR 151 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3f28 n TYR 151 Cb 0.28 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 3f28 n TYR 151 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3f28 n THR 152 N -1.26 0.00 0.04 -0.72 -2.24 -0.71 -4.92 114.28 104.47 3f28 n THR 152 Ca 0.10 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.89 3f28 n THR 152 Cb 0.31 0.00 0.33 0.00 -2.10 0.00 0.00 70.33 68.87 3f28 n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f28 h ALA 153 N 1.00 1.41 -1.29 6.98 0.00 -1.49 -3.47 119.26 122.41 3f28 h ALA 153 Ca 0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 3f28 h ALA 153 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3f28 h ALA 153 CO 0.00 0.41 -0.26 0.41 0.00 0.00 0.00 179.25 179.81 3f28 n GLY 154 N -0.86 0.22 3.68 0.00 0.00 0.19 -1.56 105.19 106.87 3f28 n GLY 154 Ca 0.01 -0.46 -0.59 0.00 0.00 0.00 0.00 46.02 44.97 3f28 n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f28 n LEU 155 N -1.46 1.83 -4.77 0.99 4.77 -1.26 -4.27 117.00 112.83 3f28 n LEU 155 Ca -0.12 1.11 -0.39 0.00 -0.03 0.00 0.00 56.01 56.58 3f28 n LEU 155 Cb 0.54 -1.07 -0.00 0.00 -2.33 0.00 0.00 43.42 40.55 3f28 n LEU 155 CO 0.15 -0.73 0.95 -0.63 -1.33 0.00 0.00 177.39 175.80 3f28 s ILE 156 N 2.66 2.64 -1.30 -0.08 -1.09 -0.28 -4.84 121.20 118.92 3f28 s ILE 156 Ca 0.97 0.56 -0.06 0.00 -2.23 0.00 0.00 60.65 59.90 3f28 s ILE 156 Cb -1.16 -3.33 0.09 0.00 -1.58 0.00 0.00 42.46 36.48 3f28 s ILE 156 CO 0.66 0.07 2.48 0.00 -1.23 0.00 0.00 174.94 176.92 3f28 n TYR 157 N 0.05 2.50 -3.70 3.97 9.36 -1.26 -1.30 117.16 126.78 3f28 n TYR 157 Ca 0.04 -2.79 -0.14 0.00 3.32 0.00 0.00 57.90 58.33 3f28 n TYR 157 Cb 0.44 -1.88 -0.09 0.00 -0.63 0.00 0.00 39.34 37.18 3f28 n TYR 157 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3f28 s GLN 158 N -0.82 0.65 3.69 2.98 1.11 -1.26 -4.81 119.66 121.20 3f28 s GLN 158 Ca 0.56 0.35 0.00 0.00 0.01 0.00 0.00 55.36 56.28 3f28 s GLN 158 Cb 0.20 0.31 0.00 0.00 -1.01 0.00 0.00 33.01 32.50 3f28 s GLN 158 CO -0.10 -0.14 0.00 0.09 0.01 0.00 0.00 175.29 175.16 3f28 n ASN 159 N 2.11 0.00 -0.01 5.90 3.02 -0.29 -0.87 115.26 125.11 3f28 n ASN 159 Ca -0.16 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.25 3f28 n ASN 159 Cb 0.57 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.72 3f28 n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3f28 h GLU 160 N 0.00 0.68 -0.93 3.52 5.08 -1.89 -1.02 114.58 120.02 3f28 h GLU 160 Ca 0.00 -0.50 0.07 0.00 -1.00 0.00 0.00 59.36 57.93 3f28 h GLU 160 Cb 0.00 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 3f28 h GLU 160 CO 0.00 1.12 0.60 0.77 -1.00 0.00 0.00 179.01 180.50 3f28 h SER 161 N 0.49 0.91 -0.42 1.42 0.02 -1.50 -1.38 113.55 113.09 3f28 h SER 161 Ca -0.02 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 3f28 h SER 161 Cb 1.27 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 3f28 h SER 161 CO 0.13 0.57 -0.11 1.23 -1.14 0.00 0.00 176.83 177.52 3f28 h GLY 162 N 1.03 0.89 1.75 -3.77 0.00 0.35 -0.38 103.07 102.94 3f28 h GLY 162 Ca 0.41 -0.74 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 3f28 h GLY 162 CO -0.16 0.68 -0.17 0.00 0.00 0.00 0.00 176.54 176.89 3f28 h ALA 163 N 0.85 1.39 -0.31 3.60 0.00 -0.84 -0.95 119.26 123.00 3f28 h ALA 163 Ca 0.11 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 3f28 h ALA 163 Cb 0.64 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3f28 h ALA 163 CO 0.04 0.42 -0.19 0.82 0.00 0.00 0.00 179.25 180.34 3f28 h ILE 164 N 0.28 1.30 -0.49 0.00 2.04 -1.00 -0.11 117.51 119.53 3f28 h ILE 164 Ca 0.05 -1.32 0.10 0.00 1.00 0.00 0.00 64.86 64.69 3f28 h ILE 164 Cb 0.46 1.49 -0.09 0.00 -0.74 0.00 0.00 36.82 37.94 3f28 h ILE 164 CO 0.03 0.43 -0.07 -1.13 0.00 0.00 0.00 178.15 177.40 3f28 h ASN 165 N 0.43 -0.35 -0.16 1.72 -0.73 -0.73 0.15 115.58 115.90 3f28 h ASN 165 Ca 0.06 0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.36 3f28 h ASN 165 Cb 0.74 0.27 -0.01 0.00 0.27 0.00 0.00 38.32 39.59 3f28 h ASN 165 CO 0.05 -0.13 0.08 -0.33 -0.37 0.00 0.00 177.43 176.74 3f28 h GLU 166 N 0.04 0.23 -0.75 6.67 4.39 -1.05 -2.55 114.58 121.57 3f28 h GLU 166 Ca 0.24 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 3f28 h GLU 166 Cb 0.37 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 3f28 h GLU 166 CO -0.47 0.27 0.38 0.00 -1.16 0.00 0.00 179.01 178.03 3f28 h ALA 167 N 0.95 1.26 -0.87 3.43 0.00 -0.45 -0.58 119.26 123.00 3f28 h ALA 167 Ca 0.06 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.85 3f28 h ALA 167 Cb 0.11 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 3f28 h ALA 167 CO -0.01 0.58 0.57 0.82 0.00 0.00 0.00 179.25 181.22 3f28 h ILE 168 N 1.06 1.19 -0.28 0.00 1.08 -0.54 0.25 117.51 120.27 3f28 h ILE 168 Ca 0.26 -0.39 -0.08 0.00 -0.39 0.00 0.00 64.86 64.26 3f28 h ILE 168 Cb 0.07 -0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 33.76 3f28 h ILE 168 CO -0.04 0.21 -0.17 0.28 -0.69 0.00 0.00 178.15 177.74 3f28 h SER 169 N 1.14 0.49 0.20 1.72 0.02 -0.97 -0.69 113.55 115.47 3f28 h SER 169 Ca 0.33 -0.14 -0.19 0.00 -0.84 0.00 0.00 61.79 60.95 3f28 h SER 169 Cb -0.08 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.32 3f28 h SER 169 CO -0.09 0.68 -0.73 0.44 -1.14 0.00 0.00 176.83 176.00 3f28 h ASP 170 N 0.46 0.54 0.26 3.07 3.32 -0.14 -0.01 116.42 123.93 3f28 h ASP 170 Ca 0.08 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 3f28 h ASP 170 Cb 0.56 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3f28 h ASP 170 CO 0.04 1.10 -0.13 0.40 -1.72 0.00 0.00 179.24 178.93 3f28 h ILE 171 N 0.31 0.76 0.00 0.35 2.04 -0.34 -1.40 117.51 119.24 3f28 h ILE 171 Ca -0.03 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 65.05 3f28 h ILE 171 Cb 1.31 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 3f28 h ILE 171 CO 0.13 0.14 -0.42 -0.26 0.00 0.00 0.00 178.15 177.74 3f28 h PHE 172 N -0.74 0.00 -0.53 1.37 0.04 -1.21 0.48 116.94 116.35 3f28 h PHE 172 Ca -0.04 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.76 3f28 h PHE 172 Cb 0.49 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.61 3f28 h PHE 172 CO 0.03 0.42 0.32 0.78 -0.60 0.00 0.00 178.31 179.26 3f28 h GLY 173 N 2.20 0.76 1.02 -1.45 0.00 -0.93 -0.31 103.07 104.36 3f28 h GLY 173 Ca -0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 3f28 h GLY 173 CO 0.05 0.19 -0.21 -0.84 0.00 0.00 0.00 176.54 175.74 3f28 h THR 174 N 0.63 1.28 -0.60 4.70 2.02 -0.88 -1.90 112.91 118.16 3f28 h THR 174 Ca 0.22 -1.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.02 3f28 h THR 174 Cb 0.04 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 3f28 h THR 174 CO -0.10 0.45 0.23 -0.07 0.37 0.00 0.00 175.52 176.40 3f28 h LEU 175 N 0.62 0.80 -0.59 2.58 3.38 -0.63 -0.28 115.31 121.18 3f28 h LEU 175 Ca 0.08 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 3f28 h LEU 175 Cb 0.77 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3f28 h LEU 175 CO 0.06 0.72 0.03 0.58 0.09 0.00 0.00 178.44 179.93 3f28 h VAL 176 N 0.86 1.26 -0.73 1.22 2.07 -0.95 0.13 116.25 120.11 3f28 h VAL 176 Ca 0.20 -1.09 0.10 0.00 0.82 0.00 0.00 66.70 66.73 3f28 h VAL 176 Cb 0.18 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 3f28 h VAL 176 CO -0.02 0.40 0.37 -0.08 0.02 0.00 0.00 177.57 178.25 3f28 h GLU 177 N 0.91 0.60 -0.32 1.57 4.81 -0.72 0.29 114.58 121.72 3f28 h GLU 177 Ca 0.17 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.24 3f28 h GLU 177 Cb 0.51 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3f28 h GLU 177 CO 0.02 0.39 -0.32 0.74 -0.73 0.00 0.00 179.01 179.12 3f28 h PHE 178 N 0.61 0.81 -0.88 0.92 0.04 -0.67 -2.33 116.94 115.45 3f28 h PHE 178 Ca 0.36 -0.21 -0.02 0.00 2.80 0.00 0.00 57.97 60.90 3f28 h PHE 178 Cb 0.38 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.31 3f28 h PHE 178 CO -0.10 0.93 0.48 -0.92 -0.60 0.00 0.00 178.31 178.10 3f28 h TYR 179 N 0.59 1.21 0.00 -0.55 3.20 0.43 -1.64 116.97 120.20 3f28 h TYR 179 Ca 0.07 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3f28 h TYR 179 Cb 0.84 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.72 3f28 h TYR 179 CO 0.04 0.84 0.00 0.00 -1.64 0.00 0.00 178.16 177.40 3f28 n ALA 180 N -2.40 2.06 -3.81 1.82 0.00 -0.02 -4.94 120.51 113.22 3f28 n ALA 180 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.26 3f28 n ALA 180 Cb 0.10 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.15 3f28 n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3f28 n ASN 181 N -2.14 -4.20 -3.97 0.00 5.15 -0.62 -4.99 115.26 104.48 3f28 n ASN 181 Ca 0.05 -0.75 -0.30 0.00 -0.60 0.00 0.00 54.58 52.98 3f28 n ASN 181 Cb 0.35 -4.13 -0.16 0.00 -0.53 0.00 0.00 39.78 35.30 3f28 n ASN 181 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3f28 s LYS 182 N -6.40 1.96 -1.37 1.20 -0.14 -1.25 -4.79 119.74 108.94 3f28 s LYS 182 Ca 0.49 -0.63 -0.16 0.00 -1.36 0.00 0.00 55.97 54.32 3f28 s LYS 182 Cb -0.24 -2.16 0.02 0.00 -1.68 0.00 0.00 37.83 33.77 3f28 s LYS 182 CO 0.81 -0.35 0.38 0.09 -0.76 0.00 0.00 175.35 175.52 3f28 n ASN 183 N 4.77 -1.71 -4.82 2.83 3.02 -1.26 -4.90 115.26 113.19 3f28 n ASN 183 Ca -0.15 -1.24 -0.32 0.00 -0.03 0.00 0.00 54.58 52.84 3f28 n ASN 183 Cb 0.48 -1.93 0.00 0.00 -0.61 0.00 0.00 39.78 37.72 3f28 n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3f28 s PRO 184 N -7.21 3.48 0.32 3.52 0.04 -1.26 -5.05 135.00 128.84 3f28 s PRO 184 Ca 0.24 1.08 -0.18 0.00 0.04 0.00 0.00 61.00 62.17 3f28 s PRO 184 Cb -0.12 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.42 3f28 s PRO 184 CO 0.97 -0.67 0.86 0.16 0.04 0.00 0.00 177.00 178.35 3f28 s ASP 185 N -3.07 -0.01 -0.34 6.66 1.47 -1.26 -5.04 116.67 115.08 3f28 s ASP 185 Ca 0.61 -0.98 0.08 0.00 1.18 0.00 0.00 52.55 53.44 3f28 s ASP 185 Cb -0.14 0.75 0.62 0.00 -0.34 0.00 0.00 42.92 43.81 3f28 s ASP 185 CO 0.38 -1.48 1.70 0.79 0.68 0.00 0.00 175.17 177.24 3f28 n TRP 186 N -0.57 2.06 -4.08 2.11 7.02 -1.26 -4.91 117.44 117.82 3f28 n TRP 186 Ca -0.07 -1.52 -0.24 0.00 -1.02 0.00 0.00 57.50 54.65 3f28 n TRP 186 Cb 0.60 -0.67 -0.05 0.00 -2.42 0.00 0.00 31.31 28.77 3f28 n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3f28 s GLU 187 N -3.16 3.00 -0.22 -0.99 0.41 -1.26 -0.54 118.70 115.92 3f28 s GLU 187 Ca 0.51 -0.91 -0.03 0.00 -0.41 0.00 0.00 54.97 54.13 3f28 s GLU 187 Cb 0.43 -2.66 0.00 0.00 -1.78 0.00 0.00 34.13 30.13 3f28 s GLU 187 CO 0.08 0.45 -0.07 0.42 -0.49 0.00 0.00 175.26 175.65 3f28 s ILE 188 N -1.92 3.08 0.00 -1.63 -1.09 -0.35 -4.70 121.20 114.58 3f28 s ILE 188 Ca 0.32 -0.70 0.00 0.00 -2.23 0.00 0.00 60.65 58.05 3f28 s ILE 188 Cb -0.09 -2.44 0.00 0.00 -1.58 0.00 0.00 42.46 38.35 3f28 s ILE 188 CO 0.25 0.37 0.00 0.61 -1.23 0.00 0.00 174.94 174.94 3f28 n GLY 189 N 4.74 0.75 0.28 6.18 0.00 -1.26 -1.33 105.19 114.56 3f28 n GLY 189 Ca -0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.97 3f28 n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3f28 h GLU 190 N 3.61 0.00 0.00 1.61 9.09 -1.84 -0.69 114.58 126.37 3f28 h GLU 190 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3f28 h GLU 190 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3f28 h GLU 190 CO 0.00 0.02 0.00 -0.44 0.05 0.00 0.00 179.01 178.64 3f28 h ASP 191 N 0.00 0.00 0.00 3.06 3.32 -1.91 -3.32 116.42 117.57 3f28 h ASP 191 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3f28 h ASP 191 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3f28 h ASP 191 CO 0.00 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.85 3f28 n VAL 192 N -2.98 0.00 -2.95 -1.35 0.24 -0.61 -4.86 118.33 105.82 3f28 n VAL 192 Ca 0.03 -0.46 -0.38 0.00 -2.04 0.00 0.00 64.34 61.50 3f28 n VAL 192 Cb 0.47 1.03 -0.06 0.00 -1.47 0.00 0.00 33.84 33.80 3f28 n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3f28 s TYR 193 N -0.62 3.78 -0.35 6.34 5.04 -0.36 -1.47 117.35 129.71 3f28 s TYR 193 Ca 0.00 1.62 -0.31 0.00 -2.44 0.00 0.00 57.07 55.94 3f28 s TYR 193 Cb 0.00 -2.78 0.05 0.00 0.35 0.00 0.00 41.96 39.58 3f28 s TYR 193 CO 0.00 0.38 0.52 0.25 -1.34 0.00 0.00 175.55 175.35 3f28 n THR 194 N 1.04 -3.01 0.32 4.34 -2.24 -0.16 -4.81 114.28 109.76 3f28 n THR 194 Ca -0.02 0.07 0.20 0.00 -2.27 0.00 0.00 64.05 62.02 3f28 n THR 194 Cb 0.50 -2.78 1.09 0.00 -2.10 0.00 0.00 70.33 67.03 3f28 n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3f28 h PRO 195 N 1.73 0.00 0.00 -0.78 0.13 -1.83 -1.42 132.00 129.83 3f28 h PRO 195 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3f28 h PRO 195 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3f28 h PRO 195 CO 0.18 0.01 0.00 0.78 -0.23 0.00 0.00 178.00 178.73 3f28 h GLY 196 N 0.14 0.00 -6.01 1.56 0.00 -1.87 -3.44 103.07 93.44 3f28 h GLY 196 Ca -0.00 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.67 3f28 h GLY 196 CO 0.00 0.00 -0.86 -0.42 0.00 0.00 0.00 176.54 175.26 3f28 s ILE 197 N -3.12 1.96 0.27 2.60 1.01 -0.53 -5.13 121.20 118.25 3f28 s ILE 197 Ca 0.10 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.80 3f28 s ILE 197 Cb 0.12 -1.77 -0.06 0.00 0.01 0.00 0.00 42.46 40.76 3f28 s ILE 197 CO 0.59 0.53 0.55 -0.94 0.00 0.00 0.00 174.94 175.67 3f28 s SER 198 N 1.19 6.49 0.00 3.58 1.04 -1.26 -4.35 113.70 120.38 3f28 s SER 198 Ca 0.01 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.21 3f28 s SER 198 Cb -0.14 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.82 3f28 s SER 198 CO -0.09 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.57 3f28 n GLY 199 N -0.72 0.54 2.75 7.32 0.00 -1.26 -5.02 105.19 108.80 3f28 n GLY 199 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 3f28 n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3f28 n ASP 200 N -0.03 1.96 -3.13 1.61 5.75 -1.26 -5.15 116.55 116.30 3f28 n ASP 200 Ca 0.00 -2.26 -0.08 0.00 -0.01 0.00 0.00 54.79 52.44 3f28 n ASP 200 Cb 0.01 -0.14 0.01 0.00 -1.03 0.00 0.00 41.12 39.98 3f28 n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3f28 s SER 201 N -3.42 -0.05 0.09 -1.12 1.04 -1.26 -4.49 113.70 104.49 3f28 s SER 201 Ca 0.31 -1.02 -0.13 0.00 0.48 0.00 0.00 55.95 55.59 3f28 s SER 201 Cb -0.02 0.82 -0.19 0.00 0.10 0.00 0.00 66.02 66.72 3f28 s SER 201 CO 0.19 -1.60 1.24 0.25 0.98 0.00 0.00 173.24 174.31 3f28 h LEU 202 N 2.00 0.90 -7.79 2.42 5.85 -1.47 -3.47 115.31 113.74 3f28 h LEU 202 Ca -0.29 -0.67 -0.10 0.00 0.84 0.00 0.00 57.88 57.66 3f28 h LEU 202 Cb 1.25 -0.27 -0.15 0.00 0.37 0.00 0.00 40.66 41.85 3f28 h LEU 202 CO 0.37 1.47 -0.39 -0.13 -0.34 0.00 0.00 178.44 179.42 3f28 s ARG 203 N -3.48 0.78 -0.05 1.25 0.52 -1.21 -4.96 118.95 111.81 3f28 s ARG 203 Ca -0.10 -0.83 0.06 0.00 -0.52 0.00 0.00 55.73 54.34 3f28 s ARG 203 Cb 0.08 0.32 -0.01 0.00 0.52 0.00 0.00 34.95 35.85 3f28 s ARG 203 CO 0.91 -0.24 -0.22 0.45 0.02 0.00 0.00 175.30 176.23 3f28 s SER 204 N -2.55 2.68 0.03 0.23 0.15 -1.26 -1.22 113.70 111.76 3f28 s SER 204 Ca 0.01 -0.44 0.07 0.00 0.70 0.00 0.00 55.95 56.29 3f28 s SER 204 Cb 0.03 -0.66 -0.23 0.00 -1.71 0.00 0.00 66.02 63.45 3f28 s SER 204 CO -0.08 0.22 0.95 0.24 1.20 0.00 0.00 173.24 175.77 3f28 h MET 205 N 6.04 0.06 0.00 5.44 0.00 -1.16 -3.08 114.93 122.22 3f28 h MET 205 Ca -0.34 -0.10 -0.12 0.00 0.00 0.00 0.00 59.70 59.15 3f28 h MET 205 Cb 1.17 0.04 -0.02 0.00 0.00 0.00 0.00 31.60 32.79 3f28 h MET 205 CO 0.47 0.84 -0.55 0.66 0.00 0.00 0.00 176.91 178.33 3f28 h SER 206 N 0.02 0.00 -1.46 1.22 4.64 -1.87 -3.29 113.55 112.81 3f28 h SER 206 Ca -0.16 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.82 3f28 h SER 206 Cb 1.91 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.76 3f28 h SER 206 CO 0.12 0.55 -0.70 -0.67 -0.87 0.00 0.00 176.83 175.26 3f28 n ASP 207 N -3.33 -2.19 -0.11 4.97 2.03 -1.26 -5.00 116.55 111.66 3f28 n ASP 207 Ca 0.01 -2.74 0.16 0.00 0.52 0.00 0.00 54.79 52.74 3f28 n ASP 207 Cb 0.71 0.83 0.55 0.00 -0.72 0.00 0.00 41.12 42.49 3f28 n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3f28 h PRO 208 N 5.09 0.29 0.00 -0.67 0.11 -1.73 -1.45 132.00 133.64 3f28 h PRO 208 Ca 0.12 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 3f28 h PRO 208 Cb 1.02 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 3f28 h PRO 208 CO 0.19 0.20 -0.05 0.00 -0.21 0.00 0.00 178.00 178.12 3f28 h ALA 209 N 1.67 1.11 -0.02 -0.75 0.00 -1.76 -1.48 119.26 118.03 3f28 h ALA 209 Ca 0.33 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.20 3f28 h ALA 209 Cb 0.86 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 3f28 h ALA 209 CO -0.08 0.06 0.02 -0.22 0.00 0.00 0.00 179.25 179.02 3f28 h LYS 210 N 0.00 0.00 -0.59 0.00 3.64 -1.55 -1.84 116.57 116.24 3f28 h LYS 210 Ca -0.00 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 58.97 3f28 h LYS 210 Cb 0.28 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 31.81 3f28 h LYS 210 CO 0.01 0.00 -0.46 0.66 -2.27 0.00 0.00 179.45 177.39 3f28 n TYR 211 N -4.26 2.08 -1.05 1.91 4.01 -0.60 -4.95 117.16 114.30 3f28 n TYR 211 Ca -0.02 -2.10 -0.02 0.00 -0.16 0.00 0.00 57.90 55.60 3f28 n TYR 211 Cb 0.11 -0.48 -0.01 0.00 -0.31 0.00 0.00 39.34 38.65 3f28 n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f28 n GLY 212 N -0.87 0.53 3.84 2.72 0.00 -0.69 -5.01 105.19 105.71 3f28 n GLY 212 Ca 0.40 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 3f28 n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f28 s ASP 213 N -2.40 5.84 0.49 1.61 1.01 -0.94 -4.96 116.67 117.32 3f28 s ASP 213 Ca 0.00 0.05 -0.21 0.00 0.71 0.00 0.00 52.55 53.10 3f28 s ASP 213 Cb 0.00 -1.65 -0.08 0.00 1.01 0.00 0.00 42.92 42.21 3f28 s ASP 213 CO 0.00 0.12 1.09 -2.16 0.21 0.00 0.00 175.17 174.43 3f28 s PRO 214 N -2.77 3.69 -0.08 8.23 0.04 -1.26 -2.33 135.00 140.52 3f28 s PRO 214 Ca 0.32 1.52 0.12 0.00 0.04 0.00 0.00 61.00 63.00 3f28 s PRO 214 Cb -0.12 -2.16 0.20 0.00 0.04 0.00 0.00 34.50 32.47 3f28 s PRO 214 CO 0.25 -0.55 1.12 -0.40 0.04 0.00 0.00 177.00 177.45 3f28 n ASP 215 N -0.90 2.32 -3.66 6.66 5.68 -1.26 -2.40 116.55 122.99 3f28 n ASP 215 Ca 0.09 -2.68 -0.14 0.00 -0.50 0.00 0.00 54.79 51.56 3f28 n ASP 215 Cb 0.51 -0.28 -0.08 0.00 -1.14 0.00 0.00 41.12 40.13 3f28 n ASP 215 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 3f28 s HIS 216 N -2.18 -0.65 0.46 2.11 5.04 -1.26 -4.67 115.29 114.14 3f28 s HIS 216 Ca 0.21 1.57 0.18 0.00 -1.54 0.00 0.00 55.06 55.48 3f28 s HIS 216 Cb 0.18 0.23 1.15 0.00 0.04 0.00 0.00 32.58 34.19 3f28 s HIS 216 CO 0.03 -0.33 1.96 -0.92 -2.34 0.00 0.00 174.74 173.14 3f28 h TYR 217 N 5.07 0.32 0.00 3.88 3.20 -0.66 0.52 116.97 129.29 3f28 h TYR 217 Ca -0.28 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.60 3f28 h TYR 217 Cb 1.17 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.34 3f28 h TYR 217 CO 0.40 0.13 0.00 0.66 -1.64 0.00 0.00 178.16 177.71 3f28 h SER 218 N 0.28 0.00 -0.49 -2.11 4.64 -1.87 -1.04 113.55 112.97 3f28 h SER 218 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3f28 h SER 218 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3f28 h SER 218 CO -0.07 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.18 3f28 n LYS 219 N -2.99 3.69 -1.81 4.77 4.01 0.17 -5.01 118.16 121.00 3f28 n LYS 219 Ca -0.01 -2.85 -0.36 0.00 -0.51 0.00 0.00 58.31 54.58 3f28 n LYS 219 Cb 0.19 -1.89 0.06 0.00 -0.51 0.00 0.00 35.03 32.87 3f28 n LYS 219 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 3f28 s ARG 220 N -2.23 2.66 -0.01 1.97 1.70 -0.40 -4.64 118.95 118.00 3f28 s ARG 220 Ca 0.46 1.96 -0.25 0.00 -0.47 0.00 0.00 55.73 57.42 3f28 s ARG 220 Cb 0.33 -1.87 -0.04 0.00 -0.57 0.00 0.00 34.95 32.79 3f28 s ARG 220 CO 0.17 -1.48 0.79 -0.47 -1.08 0.00 0.00 175.30 173.22 3f28 s TYR 221 N -1.51 3.65 -0.43 5.89 5.04 -1.26 -4.98 117.35 123.76 3f28 s TYR 221 Ca 0.80 1.43 0.04 0.00 -2.44 0.00 0.00 57.07 56.91 3f28 s TYR 221 Cb -0.34 -2.88 0.09 0.00 0.35 0.00 0.00 41.96 39.17 3f28 s TYR 221 CO 0.38 0.13 0.94 0.25 -1.34 0.00 0.00 175.55 175.90 3f28 n THR 222 N 3.46 0.65 -1.21 4.34 -2.24 -1.26 -4.80 114.28 113.22 3f28 n THR 222 Ca 0.00 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 3f28 n THR 222 Cb 0.51 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 3f28 n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f28 n GLY 223 N 0.02 -0.70 0.20 3.38 0.00 -1.26 -5.03 105.19 101.79 3f28 n GLY 223 Ca 0.04 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.40 3f28 n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f28 n THR 224 N -1.76 0.00 -0.68 2.61 -2.24 -1.26 -4.26 114.28 106.69 3f28 n THR 224 Ca 0.00 -0.28 -0.30 0.00 -2.27 0.00 0.00 64.05 61.19 3f28 n THR 224 Cb 0.00 1.10 0.18 0.00 -2.10 0.00 0.00 70.33 69.51 3f28 n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3f28 s GLN 225 N -1.95 0.63 -1.53 -0.78 1.11 -1.26 -2.36 119.66 113.52 3f28 s GLN 225 Ca 0.09 1.39 -0.13 0.00 0.01 0.00 0.00 55.36 56.72 3f28 s GLN 225 Cb 0.11 -1.69 0.08 0.00 -1.01 0.00 0.00 33.01 30.50 3f28 s GLN 225 CO 0.44 -2.85 0.98 -3.47 0.01 0.00 0.00 175.29 170.40 3f28 n ASP 226 N -4.37 -4.74 -3.50 5.90 2.03 -1.26 -0.22 116.55 110.38 3f28 n ASP 226 Ca 0.10 -0.78 -0.26 0.00 0.52 0.00 0.00 54.79 54.37 3f28 n ASP 226 Cb 0.53 -3.90 0.02 0.00 -0.72 0.00 0.00 41.12 37.05 3f28 n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3f28 n ASN 227 N -2.84 -5.00 -0.02 1.67 3.02 -1.22 -1.26 115.26 109.62 3f28 n ASN 227 Ca 0.03 -0.52 0.00 0.00 -0.03 0.00 0.00 54.58 54.06 3f28 n ASN 227 Cb 0.53 -4.03 0.00 0.00 -0.61 0.00 0.00 39.78 35.67 3f28 n ASN 227 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f28 n GLY 228 N -1.53 0.68 1.95 7.41 0.00 0.69 -1.14 105.19 113.24 3f28 n GLY 228 Ca -0.02 -0.72 -0.04 0.00 0.00 0.00 0.00 46.02 45.25 3f28 n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f28 n GLY 229 N -0.97 0.49 0.26 -0.02 0.00 -0.42 -4.12 105.19 100.41 3f28 n GLY 229 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 3f28 n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3f28 h VAL 230 N -0.25 1.19 -0.00 1.61 -1.51 -1.37 0.19 116.25 116.11 3f28 h VAL 230 Ca -0.09 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 3f28 h VAL 230 Cb 1.06 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 3f28 h VAL 230 CO 0.10 0.27 -0.09 1.41 -1.23 0.00 0.00 177.57 178.02 3f28 n HIS 231 N -4.27 0.00 -0.04 5.19 8.25 -1.26 -3.23 115.22 119.86 3f28 n HIS 231 Ca 0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.42 3f28 n HIS 231 Cb 0.26 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 31.21 3f28 n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3f28 n ILE 232 N -0.83 1.03 0.29 1.59 5.41 -0.45 -4.51 119.36 121.89 3f28 n ILE 232 Ca 0.16 0.25 0.11 0.00 1.00 0.00 0.00 62.75 64.27 3f28 n ILE 232 Cb 0.27 -1.96 0.53 0.00 -0.71 0.00 0.00 39.64 37.77 3f28 n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3f28 n ASN 233 N -3.75 0.62 0.29 4.38 3.02 0.53 -1.12 115.26 119.23 3f28 n ASN 233 Ca -0.08 0.71 0.15 0.00 -0.03 0.00 0.00 54.58 55.33 3f28 n ASN 233 Cb 0.29 -0.82 0.89 0.00 -0.61 0.00 0.00 39.78 39.54 3f28 n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3f28 h SER 234 N 0.00 0.00 -0.71 6.41 4.64 -1.71 -1.90 113.55 120.28 3f28 h SER 234 Ca 0.00 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.47 3f28 h SER 234 Cb 0.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.25 3f28 h SER 234 CO 0.00 0.02 0.48 1.23 -0.87 0.00 0.00 176.83 177.69 3f28 h GLY 235 N 0.14 0.58 1.03 -0.77 0.00 -1.31 0.66 103.07 103.39 3f28 h GLY 235 Ca -0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 3f28 h GLY 235 CO 0.00 0.05 0.19 -2.22 0.00 0.00 0.00 176.54 174.56 3f28 h ILE 236 N 0.35 1.25 0.10 2.60 2.04 -0.97 -1.13 117.51 121.75 3f28 h ILE 236 Ca 0.35 -0.89 -0.28 0.00 1.00 0.00 0.00 64.86 65.03 3f28 h ILE 236 Cb 0.86 0.59 0.02 0.00 -0.74 0.00 0.00 36.82 37.54 3f28 h ILE 236 CO -0.10 0.34 -1.19 0.40 0.00 0.00 0.00 178.15 177.61 3f28 h ILE 237 N 0.96 1.38 -0.82 -0.67 1.08 -1.57 -2.74 117.51 115.12 3f28 h ILE 237 Ca 0.21 -2.66 0.03 0.00 -0.39 0.00 0.00 64.86 62.05 3f28 h ILE 237 Cb 0.32 2.73 -0.05 0.00 -3.07 0.00 0.00 36.82 36.75 3f28 h ILE 237 CO -0.00 0.79 0.53 0.78 -0.69 0.00 0.00 178.15 179.56 3f28 h ASN 238 N 0.19 0.87 -0.57 1.72 2.35 -0.80 -0.44 115.58 118.90 3f28 h ASN 238 Ca -0.15 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 3f28 h ASN 238 Cb 1.87 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 40.02 3f28 h ASN 238 CO 0.21 0.60 0.28 0.50 -1.65 0.00 0.00 177.43 177.37 3f28 h LYS 239 N 1.02 0.82 -0.61 0.81 1.63 -1.21 -0.79 116.57 118.26 3f28 h LYS 239 Ca 0.33 -0.12 -0.02 0.00 -0.85 0.00 0.00 60.65 60.00 3f28 h LYS 239 Cb 0.02 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 3f28 h LYS 239 CO -0.12 0.67 0.31 0.00 -3.45 0.00 0.00 179.45 176.86 3f28 h ALA 240 N 1.11 0.78 -0.37 5.00 0.00 -1.10 -0.65 119.26 124.03 3f28 h ALA 240 Ca 0.20 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3f28 h ALA 240 Cb 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3f28 h ALA 240 CO -0.03 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.55 3f28 h ALA 241 N 1.14 0.50 -0.36 0.00 0.00 -0.83 -0.04 119.26 119.66 3f28 h ALA 241 Ca 0.21 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.95 3f28 h ALA 241 Cb 0.08 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 3f28 h ALA 241 CO -0.03 0.26 -0.09 -0.92 0.00 0.00 0.00 179.25 178.47 3f28 h TYR 242 N 0.47 -0.20 -0.49 0.00 3.20 -0.95 -1.96 116.97 117.04 3f28 h TYR 242 Ca 0.10 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 3f28 h TYR 242 Cb 0.46 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 3f28 h TYR 242 CO 0.04 -0.16 0.15 -0.07 -1.64 0.00 0.00 178.16 176.48 3f28 h LEU 243 N -0.00 0.71 -0.68 2.82 3.38 -0.80 0.14 115.31 120.87 3f28 h LEU 243 Ca 0.17 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 58.01 3f28 h LEU 243 Cb 0.27 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 3f28 h LEU 243 CO -0.38 0.73 0.36 0.40 0.09 0.00 0.00 178.44 179.64 3f28 h ILE 244 N 0.66 0.91 0.07 1.22 2.04 -0.76 0.78 117.51 122.42 3f28 h ILE 244 Ca 0.16 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 3f28 h ILE 244 Cb 0.27 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 3f28 h ILE 244 CO -0.00 0.12 -0.03 -1.28 0.00 0.00 0.00 178.15 176.95 3f28 h SER 245 N 0.64 -0.08 0.00 1.72 0.87 -1.05 0.13 113.55 115.78 3f28 h SER 245 Ca 0.32 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 3f28 h SER 245 Cb 0.27 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 3f28 h SER 245 CO -0.22 0.56 -1.66 0.00 -0.53 0.00 0.00 176.83 174.98 3f28 n GLN 246 N -4.82 0.49 -0.39 2.24 1.13 0.46 -0.46 117.38 116.04 3f28 n GLN 246 Ca -0.08 -0.13 0.05 0.00 -1.94 0.00 0.00 57.00 54.90 3f28 n GLN 246 Cb 0.30 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.14 3f28 n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3f28 n GLY 247 N 1.35 -2.15 0.00 1.08 0.00 0.27 -4.39 105.19 101.35 3f28 n GLY 247 Ca -0.01 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.58 3f28 n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f28 n GLY 248 N -1.82 1.34 3.15 -0.02 0.00 -0.77 -4.69 105.19 102.38 3f28 n GLY 248 Ca 0.00 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 3f28 n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f28 s THR 249 N -1.46 2.12 -0.09 2.61 2.01 -1.26 -0.01 115.64 119.56 3f28 s THR 249 Ca 0.00 -0.94 -0.00 0.00 0.31 0.00 0.00 61.69 61.06 3f28 s THR 249 Cb 0.00 -1.87 0.02 0.00 0.01 0.00 0.00 72.50 70.66 3f28 s THR 249 CO 0.00 0.54 -0.06 -2.28 -0.69 0.00 0.00 174.62 172.13 3f28 s HIS 250 N 1.09 1.20 -1.73 4.92 5.04 -0.20 -4.66 115.29 120.94 3f28 s HIS 250 Ca -0.00 -0.51 -0.18 0.00 -1.54 0.00 0.00 55.06 52.83 3f28 s HIS 250 Cb -0.14 -1.03 0.17 0.00 0.04 0.00 0.00 32.58 31.61 3f28 s HIS 250 CO -0.08 -0.39 0.70 0.66 -2.34 0.00 0.00 174.74 173.29 3f28 n TYR 251 N 4.69 -1.58 -0.61 3.88 4.01 -1.26 -1.08 117.16 125.20 3f28 n TYR 251 Ca -0.15 0.76 0.00 0.00 -0.16 0.00 0.00 57.90 58.36 3f28 n TYR 251 Cb 0.50 -2.72 0.00 0.00 -0.31 0.00 0.00 39.34 36.82 3f28 n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f28 n GLY 252 N -1.39 1.09 3.46 2.72 0.00 -1.26 -5.01 105.19 104.80 3f28 n GLY 252 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3f28 n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f28 s VAL 253 N -3.35 4.25 0.05 1.61 1.01 -0.24 -5.09 120.40 118.65 3f28 s VAL 253 Ca 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 61.98 61.63 3f28 s VAL 253 Cb 0.00 -2.97 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 3f28 s VAL 253 CO 0.00 0.37 0.46 -0.44 0.00 0.00 0.00 175.10 175.49 3f28 s SER 254 N 1.40 6.84 -0.08 3.32 0.01 -1.26 -1.04 113.70 122.89 3f28 s SER 254 Ca 0.05 1.02 0.02 0.00 1.31 0.00 0.00 55.95 58.36 3f28 s SER 254 Cb -0.15 -2.27 0.01 0.00 0.21 0.00 0.00 66.02 63.83 3f28 s SER 254 CO 0.03 0.26 -0.15 -0.69 0.41 0.00 0.00 173.24 173.10 3f28 s VAL 255 N -1.19 1.42 -0.22 3.43 1.01 0.98 -4.88 120.40 120.96 3f28 s VAL 255 Ca 0.28 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 61.39 3f28 s VAL 255 Cb -0.17 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 3f28 s VAL 255 CO 0.16 0.42 0.81 -0.69 0.00 0.00 0.00 175.10 175.80 3f28 s VAL 256 N 0.68 4.87 0.46 2.92 1.01 -1.26 -1.85 120.40 127.23 3f28 s VAL 256 Ca -0.13 1.55 -0.23 0.00 0.00 0.00 0.00 61.98 63.17 3f28 s VAL 256 Cb -0.16 -4.11 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 3f28 s VAL 256 CO 0.04 -0.02 1.14 -0.83 0.00 0.00 0.00 175.10 175.42 3f28 s GLY 257 N 1.27 2.74 0.00 4.51 0.00 -1.26 -4.73 107.32 109.86 3f28 s GLY 257 Ca 0.35 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.95 3f28 s GLY 257 CO 0.09 1.31 0.66 0.29 0.00 0.00 0.00 173.10 175.45 3f28 n ILE 258 N -0.55 0.29 0.00 0.90 -5.35 0.46 -4.85 119.36 110.27 3f28 n ILE 258 Ca 0.08 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 3f28 n ILE 258 Cb 0.49 0.86 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 3f28 n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f28 n GLY 259 N -0.12 0.53 0.17 3.28 0.00 0.40 -4.44 105.19 105.02 3f28 n GLY 259 Ca 0.00 -1.74 -0.05 0.00 0.00 0.00 0.00 46.02 44.23 3f28 n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3f28 h ARG 260 N 0.00 0.25 -0.31 1.61 3.08 -1.94 -1.76 114.38 115.32 3f28 h ARG 260 Ca 0.00 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 3f28 h ARG 260 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3f28 h ARG 260 CO 0.00 0.76 0.15 0.22 -1.07 0.00 0.00 179.97 180.04 3f28 h ASP 261 N 0.19 0.39 -0.08 7.04 3.58 -1.99 0.17 116.42 125.72 3f28 h ASP 261 Ca -0.00 -0.11 -0.12 0.00 0.42 0.00 0.00 57.03 57.21 3f28 h ASP 261 Cb 1.09 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.02 3f28 h ASP 261 CO 0.09 0.39 -0.35 0.11 -2.88 0.00 0.00 179.24 176.61 3f28 h LYS 262 N 0.37 0.57 -0.37 0.28 1.57 -1.74 -0.43 116.57 116.82 3f28 h LYS 262 Ca 0.11 -0.27 0.05 0.00 -1.87 0.00 0.00 60.65 58.67 3f28 h LYS 262 Cb 0.10 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 3f28 h LYS 262 CO -0.01 0.84 0.08 1.25 -0.57 0.00 0.00 179.45 181.04 3f28 h LEU 263 N 0.48 0.02 -0.86 2.94 5.85 -1.01 -0.68 115.31 122.07 3f28 h LEU 263 Ca 0.05 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 3f28 h LEU 263 Cb 0.83 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 3f28 h LEU 263 CO 0.07 0.05 0.08 1.23 -0.34 0.00 0.00 178.44 179.53 3f28 h GLY 264 N 0.21 1.01 1.08 3.75 0.00 -0.21 -0.61 103.07 108.30 3f28 h GLY 264 Ca 0.18 -0.64 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 3f28 h GLY 264 CO -0.23 0.60 0.16 0.50 0.00 0.00 0.00 176.54 177.57 3f28 h LYS 265 N 0.88 1.13 -0.20 4.80 1.57 -0.61 -0.75 116.57 123.40 3f28 h LYS 265 Ca 0.18 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 3f28 h LYS 265 Cb 0.40 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 3f28 h LYS 265 CO 0.01 1.00 -0.34 0.82 -0.57 0.00 0.00 179.45 180.37 3f28 h ILE 266 N 1.07 1.33 0.00 1.86 2.04 -0.72 -2.02 117.51 121.07 3f28 h ILE 266 Ca 0.22 -1.56 -0.17 0.00 1.00 0.00 0.00 64.86 64.35 3f28 h ILE 266 Cb 0.38 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 3f28 h ILE 266 CO 0.00 0.48 -0.80 -0.26 0.00 0.00 0.00 178.15 177.57 3f28 h PHE 267 N 0.24 0.00 -0.52 1.37 -1.00 -1.08 -1.15 116.94 114.80 3f28 h PHE 267 Ca 0.01 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.71 3f28 h PHE 267 Cb 0.93 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.47 3f28 h PHE 267 CO 0.09 0.80 0.01 -0.92 -1.61 0.00 0.00 178.31 176.68 3f28 h TYR 268 N 0.00 1.00 -0.37 -0.55 3.20 -1.15 0.45 116.97 119.55 3f28 h TYR 268 Ca -0.01 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.66 3f28 h TYR 268 Cb 1.43 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 3f28 h TYR 268 CO 0.00 0.92 0.10 -0.09 -1.64 0.00 0.00 178.16 177.45 3f28 h ARG 269 N 0.79 0.58 -0.74 1.82 2.43 -1.27 -1.04 114.38 116.95 3f28 h ARG 269 Ca 0.15 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3f28 h ARG 269 Cb 0.51 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 3f28 h ARG 269 CO 0.02 0.61 0.33 0.00 -1.51 0.00 0.00 179.97 179.43 3f28 h ALA 270 N 0.95 0.95 -0.91 2.80 0.00 -0.98 -0.18 119.26 121.88 3f28 h ALA 270 Ca 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3f28 h ALA 270 Cb 0.28 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3f28 h ALA 270 CO -0.00 0.53 0.56 1.25 0.00 0.00 0.00 179.25 181.60 3f28 h LEU 271 N 1.04 1.08 0.00 0.00 5.85 -0.72 0.36 115.31 122.93 3f28 h LEU 271 Ca 0.25 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3f28 h LEU 271 Cb 0.15 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.91 3f28 h LEU 271 CO -0.03 0.82 -1.65 0.35 -0.34 0.00 0.00 178.44 177.60 3f28 n THR 272 N -4.40 0.11 -0.00 1.05 -2.24 -0.41 -3.24 114.28 105.14 3f28 n THR 272 Ca 0.10 -0.42 0.01 0.00 -2.27 0.00 0.00 64.05 61.47 3f28 n THR 272 Cb 0.05 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 3f28 n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f28 n GLN 273 N -2.20 0.57 0.00 -0.78 3.00 -0.10 -4.91 117.38 112.96 3f28 n GLN 273 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 3f28 n GLN 273 Cb 0.53 -1.08 0.00 0.00 0.00 0.00 0.00 30.24 29.68 3f28 n GLN 273 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3f28 n TYR 274 N -1.69 0.00 -2.38 1.08 4.01 -0.60 -5.04 117.16 112.54 3f28 n TYR 274 Ca -0.01 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.39 3f28 n TYR 274 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.18 3f28 n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3f28 s LEU 275 N -3.62 3.76 0.40 7.72 1.43 0.02 -5.01 118.68 123.37 3f28 s LEU 275 Ca 0.00 1.97 0.04 0.00 -1.03 0.00 0.00 54.13 55.11 3f28 s LEU 275 Cb 0.00 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 3f28 s LEU 275 CO 0.00 -0.96 0.06 0.42 0.23 0.00 0.00 176.35 176.09 3f28 s THR 276 N -2.02 1.19 0.49 5.49 -4.23 -1.26 -4.52 115.64 110.77 3f28 s THR 276 Ca 0.68 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.43 3f28 s THR 276 Cb -0.18 -2.61 0.42 0.00 1.34 0.00 0.00 72.50 71.48 3f28 s THR 276 CO 0.25 0.00 1.90 -0.65 -0.54 0.00 0.00 174.62 175.58 3f28 h PRO 277 N 1.83 0.16 -0.24 3.99 0.11 -1.47 -2.54 132.00 133.84 3f28 h PRO 277 Ca -0.41 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 3f28 h PRO 277 Cb 1.26 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3f28 h PRO 277 CO 0.69 0.11 -0.00 0.25 -0.21 0.00 0.00 178.00 178.84 3f28 n THR 278 N -4.39 2.26 -1.66 -1.15 -2.24 -1.26 -1.13 114.28 104.71 3f28 n THR 278 Ca 0.17 -1.95 -0.44 0.00 -2.27 0.00 0.00 64.05 59.55 3f28 n THR 278 Cb 0.77 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 3f28 n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3f28 n SER 279 N -0.63 2.47 -4.96 3.42 7.64 -0.96 -4.78 113.62 115.82 3f28 n SER 279 Ca 0.21 1.17 -0.22 0.00 1.01 0.00 0.00 58.87 61.04 3f28 n SER 279 Cb 0.88 -1.41 0.04 0.00 -1.01 0.00 0.00 64.21 62.71 3f28 n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3f28 n ASN 280 N 1.61 2.39 -0.29 6.43 0.23 -1.26 -3.19 115.26 121.19 3f28 n ASN 280 Ca 0.10 -2.70 -0.04 0.00 -0.53 0.00 0.00 54.58 51.40 3f28 n ASN 280 Cb 0.32 -0.29 0.07 0.00 -2.08 0.00 0.00 39.78 37.80 3f28 n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 3f28 h PHE 281 N 0.31 1.03 -0.47 -2.53 -1.00 -1.95 0.94 116.94 113.27 3f28 h PHE 281 Ca -0.31 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.45 3f28 h PHE 281 Cb 1.28 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 40.48 3f28 h PHE 281 CO 0.00 0.67 0.15 1.03 -1.61 0.00 0.00 178.31 178.55 3f28 h SER 282 N 1.08 0.63 0.32 2.17 0.87 -1.95 0.02 113.55 116.69 3f28 h SER 282 Ca 0.29 -0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 60.63 3f28 h SER 282 Cb -0.07 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 3f28 h SER 282 CO -0.06 0.60 -0.51 1.56 -0.53 0.00 0.00 176.83 177.89 3f28 h GLN 283 N 0.68 0.22 -0.71 2.24 4.20 -1.58 -2.02 115.11 118.14 3f28 h GLN 283 Ca 0.16 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 3f28 h GLN 283 Cb 0.20 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 3f28 h GLN 283 CO -0.01 0.68 0.20 1.25 -0.67 0.00 0.00 178.83 180.29 3f28 h LEU 284 N 0.17 1.04 -0.29 1.46 5.85 0.35 -0.27 115.31 123.63 3f28 h LEU 284 Ca 0.00 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.54 3f28 h LEU 284 Cb 0.97 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 3f28 h LEU 284 CO 0.08 0.99 0.08 -0.09 -0.34 0.00 0.00 178.44 179.16 3f28 h ARG 285 N 1.05 0.19 -0.80 1.25 2.43 -0.70 0.10 114.38 117.91 3f28 h ARG 285 Ca 0.23 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.42 3f28 h ARG 285 Cb 0.33 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 3f28 h ARG 285 CO -0.00 0.13 0.50 0.00 -1.51 0.00 0.00 179.97 179.09 3f28 h ALA 286 N 1.20 1.06 -0.28 2.80 0.00 -1.03 -0.20 119.26 122.81 3f28 h ALA 286 Ca 0.13 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 3f28 h ALA 286 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3f28 h ALA 286 CO -0.15 0.29 -0.36 0.00 0.00 0.00 0.00 179.25 179.03 3f28 h ALA 287 N 1.35 0.85 -0.10 0.00 0.00 -0.25 -0.61 119.26 120.50 3f28 h ALA 287 Ca 0.33 -0.42 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 3f28 h ALA 287 Cb 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3f28 h ALA 287 CO -0.13 0.64 -0.78 0.00 0.00 0.00 0.00 179.25 178.98 3f28 h ALA 288 N 1.08 0.42 -0.04 0.00 0.00 -0.29 0.51 119.26 120.95 3f28 h ALA 288 Ca 0.05 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 3f28 h ALA 288 Cb 0.87 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3f28 h ALA 288 CO 0.07 0.73 0.01 0.28 0.00 0.00 0.00 179.25 180.35 3f28 h VAL 289 N 0.40 1.15 -0.85 0.00 2.07 -0.94 -1.24 116.25 116.85 3f28 h VAL 289 Ca -0.05 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.04 3f28 h VAL 289 Cb 1.39 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.50 3f28 h VAL 289 CO 0.15 0.12 0.56 -0.61 0.02 0.00 0.00 177.57 177.81 3f28 h GLN 290 N -0.11 1.09 -0.89 1.57 5.75 -1.11 0.17 115.11 121.58 3f28 h GLN 290 Ca 0.01 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 3f28 h GLN 290 Cb 0.19 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 28.45 3f28 h GLN 290 CO -0.00 0.72 0.53 0.77 -2.65 0.00 0.00 178.83 178.20 3f28 h SER 291 N 1.12 1.07 0.39 -0.69 0.02 -0.71 0.14 113.55 114.89 3f28 h SER 291 Ca 0.32 -0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 61.08 3f28 h SER 291 Cb -0.09 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.17 3f28 h SER 291 CO -0.08 0.83 -0.50 0.00 -1.14 0.00 0.00 176.83 175.93 3f28 h ALA 292 N 1.29 1.07 -0.41 3.77 0.00 -0.76 -1.53 119.26 122.68 3f28 h ALA 292 Ca 0.32 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 3f28 h ALA 292 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3f28 h ALA 292 CO -0.06 0.65 -0.27 1.15 0.00 0.00 0.00 179.25 180.72 3f28 h THR 293 N 0.10 1.28 -0.63 0.00 2.02 0.41 0.43 112.91 116.53 3f28 h THR 293 Ca 0.00 -1.43 0.06 0.00 0.77 0.00 0.00 66.41 65.81 3f28 h THR 293 Cb 0.93 1.30 -0.06 0.00 -1.74 0.00 0.00 68.15 68.58 3f28 h THR 293 CO 0.07 0.48 0.33 0.44 0.37 0.00 0.00 175.52 177.21 3f28 h ASP 294 N 0.72 0.47 0.20 4.18 3.32 -0.41 0.02 116.42 124.92 3f28 h ASP 294 Ca 0.08 0.04 -0.31 0.00 0.02 0.00 0.00 57.03 56.86 3f28 h ASP 294 Cb 0.85 -0.05 0.02 0.00 0.22 0.00 0.00 39.33 40.37 3f28 h ASP 294 CO 0.07 0.30 -1.42 -0.07 -1.72 0.00 0.00 179.24 176.40 3f28 h LEU 295 N 0.61 0.67 -0.75 1.55 3.38 -1.10 -3.41 115.31 116.27 3f28 h LEU 295 Ca 0.29 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.33 3f28 h LEU 295 Cb 0.21 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3f28 h LEU 295 CO -0.20 1.67 0.00 -1.22 0.09 0.00 0.00 178.44 178.78 3f28 n TYR 296 N -3.79 0.00 0.00 1.13 4.01 0.12 -5.10 117.16 113.54 3f28 n TYR 296 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 3f28 n TYR 296 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 3f28 n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f28 n GLY 297 N 0.10 1.16 0.26 2.72 0.00 -0.01 -4.40 105.19 105.03 3f28 n GLY 297 Ca 0.00 -1.56 0.11 0.00 0.00 0.00 0.00 46.02 44.57 3f28 n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3f28 h SER 298 N 0.00 0.00 -0.59 1.61 4.64 -1.87 -2.32 113.55 115.02 3f28 h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f28 h SER 298 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3f28 h SER 298 CO 0.00 0.09 0.00 0.35 -0.87 0.00 0.00 176.83 176.40 3f28 n THR 299 N -3.91 1.67 -1.31 2.95 -2.24 -1.26 -4.83 114.28 105.35 3f28 n THR 299 Ca -0.02 -1.21 -0.31 0.00 -2.27 0.00 0.00 64.05 60.24 3f28 n THR 299 Cb 0.18 0.19 0.09 0.00 -2.10 0.00 0.00 70.33 68.69 3f28 n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3f28 s SER 300 N -1.02 4.63 0.35 3.42 1.04 -0.87 -4.93 113.70 116.31 3f28 s SER 300 Ca 0.47 1.79 0.05 0.00 0.48 0.00 0.00 55.95 58.73 3f28 s SER 300 Cb 0.30 -2.51 0.69 0.00 0.10 0.00 0.00 66.02 64.59 3f28 s SER 300 CO 0.23 -1.95 1.95 -0.61 0.98 0.00 0.00 173.24 173.84 3f28 h GLN 301 N -1.07 0.80 0.01 4.02 5.75 -1.92 -2.53 115.11 120.17 3f28 h GLN 301 Ca -0.44 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 3f28 h GLN 301 Cb 1.23 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 3f28 h GLN 301 CO 0.52 0.53 -0.04 0.93 -2.65 0.00 0.00 178.83 178.13 3f28 h GLU 302 N 0.82 -0.07 -0.40 1.69 3.07 -1.92 0.27 114.58 118.05 3f28 h GLU 302 Ca 0.33 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.22 3f28 h GLU 302 Cb 0.25 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 3f28 h GLU 302 CO -0.11 -0.04 0.21 0.28 -1.40 0.00 0.00 179.01 177.94 3f28 h VAL 303 N -0.07 0.99 -0.98 3.13 2.07 -1.80 -1.29 116.25 118.31 3f28 h VAL 303 Ca 0.01 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.40 3f28 h VAL 303 Cb 0.08 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 3f28 h VAL 303 CO -0.03 0.08 0.65 0.00 0.02 0.00 0.00 177.57 178.29 3f28 h ALA 304 N 1.20 1.25 -0.44 1.67 0.00 -0.92 -1.74 119.26 120.28 3f28 h ALA 304 Ca 0.17 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 3f28 h ALA 304 Cb 0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3f28 h ALA 304 CO -0.11 0.62 -0.27 0.77 0.00 0.00 0.00 179.25 180.26 3f28 h SER 305 N 1.32 1.00 -0.82 0.00 0.02 -0.16 -1.24 113.55 113.67 3f28 h SER 305 Ca 0.36 -0.42 0.05 0.00 -0.84 0.00 0.00 61.79 60.94 3f28 h SER 305 Cb -0.14 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.07 3f28 h SER 305 CO -0.08 1.21 0.51 0.58 -1.14 0.00 0.00 176.83 177.90 3f28 h VAL 306 N 0.79 1.07 -0.33 2.27 2.07 -0.90 0.45 116.25 121.67 3f28 h VAL 306 Ca 0.09 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 3f28 h VAL 306 Cb 0.86 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3f28 h VAL 306 CO 0.08 0.17 -0.18 0.11 0.02 0.00 0.00 177.57 177.77 3f28 h LYS 307 N 0.96 0.71 -0.89 1.57 1.57 -1.00 -2.01 116.57 117.48 3f28 h LYS 307 Ca 0.34 -0.32 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3f28 h LYS 307 Cb 0.10 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 3f28 h LYS 307 CO -0.15 0.92 0.59 1.96 -0.57 0.00 0.00 179.45 182.21 3f28 h GLN 308 N 0.48 1.13 -0.34 3.15 1.08 -1.01 0.17 115.11 119.77 3f28 h GLN 308 Ca 0.07 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.12 3f28 h GLN 308 Cb 0.72 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 3f28 h GLN 308 CO 0.05 0.75 -0.13 0.00 -0.95 0.00 0.00 178.83 178.55 3f28 h ALA 309 N 1.46 0.48 -0.42 3.87 0.00 -0.67 0.17 119.26 124.14 3f28 h ALA 309 Ca 0.34 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 3f28 h ALA 309 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3f28 h ALA 309 CO -0.09 0.36 -0.32 0.74 0.00 0.00 0.00 179.25 179.94 3f28 h PHE 310 N 0.47 1.13 -0.28 0.00 0.04 -1.05 -2.63 116.94 114.60 3f28 h PHE 310 Ca 0.08 -0.31 0.06 0.00 2.80 0.00 0.00 57.97 60.59 3f28 h PHE 310 Cb 0.65 -0.25 -0.06 0.00 2.20 0.00 0.00 35.95 38.50 3f28 h PHE 310 CO 0.06 1.14 -0.08 -0.44 -0.60 0.00 0.00 178.31 178.38 3f28 h ASP 311 N 0.79 -0.30 -0.52 2.17 5.19 -0.56 0.24 116.42 123.42 3f28 h ASP 311 Ca 0.08 0.09 0.14 0.00 -0.62 0.00 0.00 57.03 56.71 3f28 h ASP 311 Cb 0.91 0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.59 3f28 h ASP 311 CO 0.08 -0.11 0.37 0.00 -3.12 0.00 0.00 179.24 176.46 3f28 h ALA 312 N 1.25 2.37 -0.63 3.45 0.00 -0.41 -0.84 119.26 124.46 3f28 h ALA 312 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3f28 h ALA 312 Cb 0.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3f28 h ALA 312 CO -0.30 -0.51 0.00 1.33 0.00 0.00 0.00 179.25 179.77 3f28 n VAL 313 N -4.41 1.98 -1.24 0.00 0.24 -0.82 -4.79 118.33 109.28 3f28 n VAL 313 Ca 0.09 -1.25 -0.00 0.00 -2.04 0.00 0.00 64.34 61.14 3f28 n VAL 313 Cb 0.53 0.07 -0.00 0.00 -1.47 0.00 0.00 33.84 32.97 3f28 n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f28 n GLY 314 N 1.00 0.39 3.34 7.63 0.00 -0.32 0.00 105.19 117.24 3f28 n GLY 314 Ca 0.26 -1.04 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 3f28 n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f28 s VAL 315 N -2.01 4.06 -1.51 1.61 1.01 0.01 -4.56 120.40 119.01 3f28 s VAL 315 Ca 0.00 -0.75 0.12 0.00 0.00 0.00 0.00 61.98 61.35 3f28 s VAL 315 Cb 0.00 -3.14 0.10 0.00 0.00 0.00 0.00 36.38 33.34 3f28 s VAL 315 CO 0.00 0.01 0.88 2.29 0.00 0.00 0.00 175.10 178.28