#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fom s SER 2 N 0.00 4.74 0.13 1.61 1.04 -1.26 -1.71 113.70 118.24 3fom s SER 2 Ca 0.00 -0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.05 3fom s SER 2 Cb 0.00 -1.00 -0.04 0.00 0.10 0.00 0.00 66.02 65.08 3fom s SER 2 CO 0.00 0.09 -0.05 -1.00 0.98 0.00 0.00 173.24 173.26 3fom s HIS 3 N -1.70 1.03 -0.01 5.02 4.02 -0.07 -4.96 115.29 118.62 3fom s HIS 3 Ca 0.27 -0.93 -0.03 0.00 1.02 0.00 0.00 55.06 55.40 3fom s HIS 3 Cb -0.09 -0.58 -0.00 0.00 -1.02 0.00 0.00 32.58 30.88 3fom s HIS 3 CO 0.18 -0.14 0.05 -1.54 1.02 0.00 0.00 174.74 174.31 3fom s SER 4 N -3.10 0.05 -0.12 1.40 1.04 -1.26 0.79 113.70 112.49 3fom s SER 4 Ca 0.16 -0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.47 3fom s SER 4 Cb 0.05 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 3fom s SER 4 CO -0.02 -0.18 -0.17 -0.22 0.98 0.00 0.00 173.24 173.63 3fom s LEU 5 N -0.73 2.48 -0.01 2.42 2.96 -0.44 -1.55 118.68 123.82 3fom s LEU 5 Ca -0.08 -0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 53.41 3fom s LEU 5 Cb -0.05 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.12 3fom s LEU 5 CO 0.00 0.15 0.01 -0.13 -1.32 0.00 0.00 176.35 175.07 3fom s ARG 6 N 0.40 -0.01 -0.13 1.98 0.52 -0.71 -0.91 118.95 120.09 3fom s ARG 6 Ca -0.13 0.08 0.01 0.00 -0.52 0.00 0.00 55.73 55.17 3fom s ARG 6 Cb -0.17 -0.10 -0.01 0.00 0.52 0.00 0.00 34.95 35.19 3fom s ARG 6 CO 0.06 -0.07 -0.16 0.71 0.02 0.00 0.00 175.30 175.86 3fom s TYR 7 N 0.45 2.75 -0.18 -0.53 1.51 0.14 -0.53 117.35 120.96 3fom s TYR 7 Ca -0.04 -0.86 -0.00 0.00 -1.01 0.00 0.00 57.07 55.16 3fom s TYR 7 Cb -0.05 -1.83 0.01 0.00 -0.11 0.00 0.00 41.96 39.97 3fom s TYR 7 CO -0.01 -0.34 -0.15 -0.06 -1.11 0.00 0.00 175.55 173.88 3fom s PHE 8 N 0.50 2.83 -0.10 2.71 0.40 0.54 -1.69 117.98 123.17 3fom s PHE 8 Ca -0.11 -1.29 0.03 0.00 -0.60 0.00 0.00 56.93 54.96 3fom s PHE 8 Cb -0.16 -1.96 -0.01 0.00 0.51 0.00 0.00 43.02 41.40 3fom s PHE 8 CO 0.05 -0.65 -0.20 0.08 0.70 0.00 0.00 175.22 175.19 3fom s VAL 9 N 1.21 2.41 -0.07 -0.44 1.01 0.38 -0.20 120.40 124.70 3fom s VAL 9 Ca 0.02 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.12 3fom s VAL 9 Cb -0.14 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.31 3fom s VAL 9 CO -0.07 0.55 -0.15 -0.89 0.00 0.00 0.00 175.10 174.55 3fom s THR 10 N 0.18 1.33 -0.11 3.92 2.01 -0.00 -1.33 115.64 121.65 3fom s THR 10 Ca -0.12 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.29 3fom s THR 10 Cb -0.16 -1.20 0.02 0.00 0.01 0.00 0.00 72.50 71.17 3fom s THR 10 CO 0.06 0.40 -0.11 0.00 -0.69 0.00 0.00 174.62 174.28 3fom s ALA 11 N 0.59 1.46 -0.23 7.40 0.00 -0.17 -0.91 121.76 129.90 3fom s ALA 11 Ca -0.16 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.22 3fom s ALA 11 Cb -0.16 -0.83 0.05 0.00 0.00 0.00 0.00 23.12 22.18 3fom s ALA 11 CO 0.05 -0.21 -0.10 0.08 0.00 0.00 0.00 175.76 175.58 3fom s VAL 12 N 1.27 1.88 0.47 0.00 1.01 -0.13 -0.42 120.40 124.47 3fom s VAL 12 Ca -0.02 -1.35 -0.23 0.00 0.00 0.00 0.00 61.98 60.38 3fom s VAL 12 Cb -0.14 -2.00 -0.07 0.00 0.00 0.00 0.00 36.38 34.17 3fom s VAL 12 CO -0.04 0.03 1.17 -0.94 0.00 0.00 0.00 175.10 175.32 3fom s SER 13 N 1.25 6.07 -0.42 3.32 1.04 -0.57 -1.02 113.70 123.38 3fom s SER 13 Ca -0.06 2.32 0.07 0.00 0.48 0.00 0.00 55.95 58.77 3fom s SER 13 Cb -0.18 -2.60 0.24 0.00 0.10 0.00 0.00 66.02 63.57 3fom s SER 13 CO -0.07 -0.98 0.58 -2.11 0.98 0.00 0.00 173.24 171.64 3fom n ARG 14 N -0.59 0.67 -1.56 4.02 1.85 -1.26 -3.96 116.66 115.83 3fom n ARG 14 Ca 0.08 -2.88 -0.48 0.00 -1.00 0.00 0.00 57.85 53.57 3fom n ARG 14 Cb 0.48 -1.31 -0.03 0.00 -1.05 0.00 0.00 32.46 30.54 3fom n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 3fom n PRO 15 N 1.64 1.07 0.00 2.89 -0.02 -1.26 -0.98 135.00 138.34 3fom n PRO 15 Ca 0.19 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3fom n PRO 15 Cb 0.55 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 3fom n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fom n GLY 16 N 1.79 1.71 1.26 -1.23 0.00 -1.26 -4.78 105.19 102.68 3fom n GLY 16 Ca 0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 3fom n GLY 16 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fom n HIS 17 N 0.00 1.03 -1.59 1.61 8.25 -0.15 -5.01 115.22 119.35 3fom n HIS 17 Ca 0.00 -0.62 0.00 0.00 -0.26 0.00 0.00 57.72 56.84 3fom n HIS 17 Cb 0.00 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.73 3fom n HIS 17 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fom n GLY 18 N 0.07 -1.83 3.80 -1.41 0.00 -1.24 -4.97 105.19 99.61 3fom n GLY 18 Ca 0.17 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 3fom n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fom s LYS 19 N 0.00 3.77 0.46 1.61 1.02 -1.26 -4.53 119.74 120.81 3fom s LYS 19 Ca 0.00 1.30 -0.21 0.00 0.02 0.00 0.00 55.97 57.07 3fom s LYS 19 Cb 0.00 -2.09 -0.12 0.00 -0.52 0.00 0.00 37.83 35.10 3fom s LYS 19 CO 0.00 -0.45 0.52 -2.30 -0.92 0.00 0.00 175.35 172.21 3fom n PRO 20 N -1.14 0.56 -2.70 -1.68 -0.02 -1.26 -4.82 135.00 123.94 3fom n PRO 20 Ca 0.09 0.21 -0.41 0.00 -2.02 0.00 0.00 63.50 61.37 3fom n PRO 20 Cb 0.53 -1.54 -0.05 0.00 -0.02 0.00 0.00 33.50 32.42 3fom n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3fom s ARG 21 N -1.67 4.72 -0.01 -0.52 3.52 -0.19 -4.86 118.95 119.94 3fom s ARG 21 Ca 0.64 1.50 0.01 0.00 -0.13 0.00 0.00 55.73 57.75 3fom s ARG 21 Cb -0.56 -3.34 0.01 0.00 -1.56 0.00 0.00 34.95 29.50 3fom s ARG 21 CO 0.58 0.27 -0.03 -0.47 -0.81 0.00 0.00 175.30 174.83 3fom s TYR 22 N -0.31 0.37 -0.04 5.12 5.04 -1.26 -0.96 117.35 125.31 3fom s TYR 22 Ca 0.46 -0.06 -0.03 0.00 -2.44 0.00 0.00 57.07 55.00 3fom s TYR 22 Cb -0.25 -0.31 0.01 0.00 0.35 0.00 0.00 41.96 41.76 3fom s TYR 22 CO 0.31 -0.06 0.10 1.41 -1.34 0.00 0.00 175.55 175.97 3fom s MET 23 N 0.31 0.11 -0.04 4.97 -2.45 -0.08 -1.63 119.30 120.49 3fom s MET 23 Ca -0.03 0.14 0.05 0.00 -1.25 0.00 0.00 55.69 54.60 3fom s MET 23 Cb -0.06 0.05 -0.01 0.00 1.25 0.00 0.00 34.83 36.07 3fom s MET 23 CO -0.01 -0.02 -0.19 -1.21 1.05 0.00 0.00 175.02 174.65 3fom s GLU 24 N 0.07 1.88 -0.08 4.11 2.02 -0.02 -0.82 118.70 125.85 3fom s GLU 24 Ca -0.00 -0.67 0.03 0.00 0.02 0.00 0.00 54.97 54.34 3fom s GLU 24 Cb -0.01 -1.65 0.01 0.00 0.10 0.00 0.00 34.13 32.58 3fom s GLU 24 CO 0.00 0.29 -0.16 0.08 0.02 0.00 0.00 175.26 175.50 3fom s VAL 25 N -0.07 1.43 -0.12 2.63 1.01 0.72 -0.45 120.40 125.54 3fom s VAL 25 Ca -0.02 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 3fom s VAL 25 Cb -0.11 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 3fom s VAL 25 CO 0.02 0.42 0.27 -0.83 0.00 0.00 0.00 175.10 174.98 3fom s GLY 26 N 0.60 2.24 -0.09 4.51 0.00 -0.15 -0.34 107.32 114.10 3fom s GLY 26 Ca -0.15 -0.47 0.04 0.00 0.00 0.00 0.00 44.72 44.14 3fom s GLY 26 CO 0.05 0.19 -0.21 -0.19 0.00 0.00 0.00 173.10 172.93 3fom s TYR 27 N -0.14 2.29 -0.32 1.90 1.51 0.32 -0.50 117.35 122.40 3fom s TYR 27 Ca 0.17 -0.91 -0.09 0.00 -1.01 0.00 0.00 57.07 55.22 3fom s TYR 27 Cb -0.13 -1.55 0.00 0.00 -0.11 0.00 0.00 41.96 40.17 3fom s TYR 27 CO 0.05 -0.38 0.15 0.08 -1.11 0.00 0.00 175.55 174.34 3fom s VAL 28 N 0.40 4.48 -2.17 0.71 1.01 -0.04 -1.73 120.40 123.05 3fom s VAL 28 Ca -0.17 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3fom s VAL 28 Cb -0.17 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.88 3fom s VAL 28 CO 0.08 0.01 0.00 0.47 0.00 0.00 0.00 175.10 175.66 3fom n ASP 29 N 4.96 -5.38 0.00 3.32 8.00 -0.59 -0.32 116.55 126.54 3fom n ASP 29 Ca -0.14 0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.87 3fom n ASP 29 Cb 0.48 -4.76 0.00 0.00 -0.02 0.00 0.00 41.12 36.82 3fom n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3fom n ASP 30 N -1.33 -0.34 -4.66 -2.24 8.00 -1.26 -5.00 116.55 109.71 3fom n ASP 30 Ca -0.20 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 54.90 3fom n ASP 30 Cb 0.67 -0.06 -0.07 0.00 -0.02 0.00 0.00 41.12 41.65 3fom n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3fom s THR 31 N -2.43 5.11 0.12 -3.53 2.01 0.56 -5.06 115.64 112.43 3fom s THR 31 Ca 0.00 0.93 -0.31 0.00 0.31 0.00 0.00 61.69 62.63 3fom s THR 31 Cb 0.00 -3.83 -0.08 0.00 0.01 0.00 0.00 72.50 68.60 3fom s THR 31 CO 0.00 0.19 1.34 -0.70 -0.69 0.00 0.00 174.62 174.76 3fom s GLU 32 N 1.59 4.35 0.00 4.92 2.12 -1.26 -0.87 118.70 129.56 3fom s GLU 32 Ca 0.24 2.02 0.00 0.00 0.36 0.00 0.00 54.97 57.59 3fom s GLU 32 Cb -0.15 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 30.98 3fom s GLU 32 CO 0.09 -0.37 0.00 1.97 -0.54 0.00 0.00 175.26 176.41 3fom n PHE 33 N 3.68 0.00 -4.01 5.30 -1.74 0.34 -4.39 117.46 116.64 3fom n PHE 33 Ca 0.10 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.91 3fom n PHE 33 Cb 0.43 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.33 3fom n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 3fom s VAL 34 N -1.18 0.16 -0.15 1.97 -7.23 -1.22 -0.31 120.40 112.45 3fom s VAL 34 Ca 0.00 -1.35 -0.19 0.00 -1.81 0.00 0.00 61.98 58.63 3fom s VAL 34 Cb 0.00 -0.96 0.05 0.00 0.56 0.00 0.00 36.38 36.03 3fom s VAL 34 CO 0.00 -0.74 0.50 -0.60 -0.31 0.00 0.00 175.10 173.95 3fom s ARG 35 N -2.82 0.67 -0.12 4.82 3.00 -0.54 -0.98 118.95 122.98 3fom s ARG 35 Ca -0.03 0.53 0.00 0.00 -1.00 0.00 0.00 55.73 55.23 3fom s ARG 35 Cb -0.00 0.32 0.02 0.00 0.00 0.00 0.00 34.95 35.29 3fom s ARG 35 CO -0.06 -0.12 -0.12 0.12 0.00 0.00 0.00 175.30 175.12 3fom s PHE 36 N -0.14 1.87 -0.11 5.12 5.36 0.40 -0.65 117.98 129.83 3fom s PHE 36 Ca -0.03 -0.97 0.00 0.00 -0.96 0.00 0.00 56.93 54.97 3fom s PHE 36 Cb -0.03 -1.41 0.02 0.00 -0.34 0.00 0.00 43.02 41.25 3fom s PHE 36 CO 0.02 -0.56 -0.10 0.34 -1.46 0.00 0.00 175.22 173.47 3fom s ASP 37 N 1.41 2.16 0.38 6.13 -1.08 -1.26 -0.84 116.67 123.58 3fom s ASP 37 Ca 0.02 -0.33 0.28 0.00 -0.52 0.00 0.00 52.55 51.99 3fom s ASP 37 Cb -0.13 -0.89 1.04 0.00 -1.46 0.00 0.00 42.92 41.47 3fom s ASP 37 CO -0.07 -0.07 1.81 0.77 0.52 0.00 0.00 175.17 178.13 3fom h SER 38 N 7.87 0.00 1.68 -0.34 4.64 -1.72 -2.73 113.55 122.95 3fom h SER 38 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3fom h SER 38 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3fom h SER 38 CO 0.44 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.84 3fom h ASP 39 N 0.00 0.00 -2.35 4.97 3.32 -1.95 -3.45 116.42 116.97 3fom h ASP 39 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 3fom h ASP 39 Cb 0.54 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.23 3fom h ASP 39 CO 0.00 0.00 -0.37 0.00 -1.72 0.00 0.00 179.24 177.15 3fom n ALA 40 N -2.08 -1.44 -0.30 3.45 0.00 -1.03 -4.84 120.51 114.27 3fom n ALA 40 Ca 0.03 0.18 0.10 0.00 0.00 0.00 0.00 53.44 53.75 3fom n ALA 40 Cb 0.46 -1.79 0.33 0.00 0.00 0.00 0.00 19.45 18.46 3fom n ALA 40 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3fom h GLU 41 N 0.86 0.76 -2.46 0.00 9.09 -1.90 -3.25 114.58 117.67 3fom h GLU 41 Ca -0.40 -0.05 -0.58 0.00 0.05 0.00 0.00 59.36 58.39 3fom h GLU 41 Cb 1.40 -0.17 -0.38 0.00 -1.65 0.00 0.00 28.75 27.94 3fom h GLU 41 CO 0.52 0.50 -0.90 1.21 0.05 0.00 0.00 179.01 180.40 3fom s ASN 42 N -5.74 2.21 0.48 3.06 3.04 -1.26 -5.13 114.94 111.59 3fom s ASN 42 Ca -0.11 -2.54 -0.23 0.00 0.04 0.00 0.00 52.86 50.02 3fom s ASN 42 Cb 0.22 -0.37 -0.08 0.00 -1.54 0.00 0.00 41.25 39.48 3fom s ASN 42 CO 0.79 -0.25 1.16 -0.81 -3.04 0.00 0.00 177.10 174.96 3fom n PRO 43 N 3.53 1.54 0.00 0.43 -0.04 -1.23 -5.00 135.00 134.24 3fom n PRO 43 Ca 0.20 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 3fom n PRO 43 Cb 0.42 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 3fom n PRO 43 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 3fom n ARG 44 N -0.32 0.00 -1.87 0.54 1.85 -1.26 -5.02 116.66 110.58 3fom n ARG 44 Ca 0.09 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.53 3fom n ARG 44 Cb 0.42 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.82 3fom n ARG 44 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 3fom s TYR 45 N -2.00 2.72 0.05 2.89 2.02 -1.26 -4.33 117.35 117.44 3fom s TYR 45 Ca 0.00 1.15 -0.03 0.00 -0.37 0.00 0.00 57.07 57.82 3fom s TYR 45 Cb 0.00 -3.96 -0.02 0.00 -0.40 0.00 0.00 41.96 37.58 3fom s TYR 45 CO 0.00 -2.86 0.04 -1.83 -1.57 0.00 0.00 175.55 169.33 3fom s GLU 46 N -1.72 0.62 0.49 -0.62 -1.05 0.18 -4.89 118.70 111.70 3fom s GLU 46 Ca 0.54 -1.00 -0.21 0.00 -0.15 0.00 0.00 54.97 54.14 3fom s GLU 46 Cb -0.45 0.23 -0.07 0.00 -0.44 0.00 0.00 34.13 33.40 3fom s GLU 46 CO 0.58 -0.14 1.12 -2.14 0.95 0.00 0.00 175.26 175.63 3fom s PRO 47 N -3.35 3.66 0.00 -4.83 0.02 -1.26 -1.46 135.00 127.77 3fom s PRO 47 Ca 0.01 1.62 0.00 0.00 0.02 0.00 0.00 61.00 62.66 3fom s PRO 47 Cb 0.03 -2.22 0.00 0.00 0.02 0.00 0.00 34.50 32.33 3fom s PRO 47 CO -0.08 -0.60 0.25 0.54 -0.33 0.00 0.00 177.00 176.78 3fom n ARG 48 N -0.82 1.34 -4.22 5.54 5.12 0.58 -4.84 116.66 119.35 3fom n ARG 48 Ca 0.09 -0.25 -0.20 0.00 -1.93 0.00 0.00 57.85 55.55 3fom n ARG 48 Cb 0.50 -0.71 -0.12 0.00 -1.16 0.00 0.00 32.46 30.97 3fom n ARG 48 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3fom s THR 49 N -0.26 1.35 0.50 0.55 -4.23 -1.25 -4.81 115.64 107.48 3fom s THR 49 Ca 0.00 -1.43 0.22 0.00 -1.18 0.00 0.00 61.69 59.29 3fom s THR 49 Cb 0.00 -1.29 0.38 0.00 1.34 0.00 0.00 72.50 72.93 3fom s THR 49 CO 0.00 -0.19 1.98 -0.65 -0.54 0.00 0.00 174.62 175.23 3fom h PRO 50 N 4.13 0.13 0.00 3.99 0.11 -1.96 -2.15 132.00 136.25 3fom h PRO 50 Ca -0.43 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.63 3fom h PRO 50 Cb 1.19 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3fom h PRO 50 CO 0.41 0.08 -0.23 0.11 -0.21 0.00 0.00 178.00 178.17 3fom h TRP 51 N 0.13 0.00 0.00 0.65 5.08 -1.96 -2.97 115.95 116.88 3fom h TRP 51 Ca 0.27 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.24 3fom h TRP 51 Cb 0.89 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.05 3fom h TRP 51 CO -0.00 0.23 0.00 -1.33 -1.28 0.00 0.00 178.44 176.06 3fom n MET 52 N -3.28 0.16 0.00 0.12 2.81 -0.81 -3.30 117.12 112.83 3fom n MET 52 Ca 0.01 0.26 0.13 0.00 -1.81 0.00 0.00 57.70 56.29 3fom n MET 52 Cb 0.50 -1.74 0.64 0.00 -0.71 0.00 0.00 33.22 31.91 3fom n MET 52 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3fom n GLU 53 N -2.03 0.28 0.00 0.03 1.02 -1.12 -3.47 120.64 115.34 3fom n GLU 53 Ca 0.04 0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.34 3fom n GLU 53 Cb 0.31 -1.50 0.22 0.00 -0.02 0.00 0.00 31.44 30.45 3fom n GLU 53 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3fom n GLN 54 N -1.34 0.26 -1.75 3.49 6.02 -1.21 -4.94 117.38 117.91 3fom n GLN 54 Ca 0.11 -0.17 -0.32 0.00 -0.01 0.00 0.00 57.00 56.61 3fom n GLN 54 Cb 0.24 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.04 3fom n GLN 54 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3fom s VAL 55 N -2.85 3.79 0.41 5.09 -7.23 -1.23 -4.98 120.40 113.40 3fom s VAL 55 Ca 0.14 0.71 -0.25 0.00 -1.81 0.00 0.00 61.98 60.77 3fom s VAL 55 Cb 0.18 -3.31 -0.10 0.00 0.56 0.00 0.00 36.38 33.70 3fom s VAL 55 CO 0.67 -0.64 1.17 -0.62 -0.31 0.00 0.00 175.10 175.37 3fom n GLU 56 N -2.66 1.71 0.16 4.82 4.71 -1.26 -4.85 120.64 123.27 3fom n GLU 56 Ca 0.08 0.61 0.12 0.00 -0.01 0.00 0.00 57.16 57.96 3fom n GLU 56 Cb 0.53 -2.23 0.58 0.00 -1.01 0.00 0.00 31.44 29.31 3fom n GLU 56 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 3fom h PRO 57 N 1.92 0.00 0.00 3.49 0.13 -1.97 -0.55 132.00 135.02 3fom h PRO 57 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 3fom h PRO 57 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 3fom h PRO 57 CO 0.59 0.00 -0.27 0.93 -0.23 0.00 0.00 178.00 179.03 3fom h GLU 58 N 0.00 0.00 -0.08 0.86 5.08 -2.03 -3.05 114.58 115.37 3fom h GLU 58 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3fom h GLU 58 Cb 0.17 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 3fom h GLU 58 CO 0.00 0.27 -0.15 -0.92 -1.00 0.00 0.00 179.01 177.20 3fom h TYR 59 N 0.00 -0.39 0.54 4.33 5.03 -1.44 -3.24 116.97 121.80 3fom h TYR 59 Ca -0.00 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 3fom h TYR 59 Cb 0.48 0.19 0.01 0.00 1.55 0.00 0.00 36.73 38.96 3fom h TYR 59 CO 0.00 -0.22 -0.26 -1.49 -1.32 0.00 0.00 178.16 174.87 3fom h TRP 60 N -0.21 -0.67 -0.88 -3.82 4.06 -1.70 -2.91 115.95 109.82 3fom h TRP 60 Ca 0.08 -0.02 0.23 0.00 2.06 0.00 0.00 58.89 61.25 3fom h TRP 60 Cb 0.32 0.22 -0.14 0.00 -1.00 0.00 0.00 29.16 28.57 3fom h TRP 60 CO -0.25 -0.40 0.29 0.93 -3.56 0.00 0.00 178.44 175.45 3fom h GLU 61 N -1.18 0.25 -0.29 0.49 5.08 -1.69 0.44 114.58 117.68 3fom h GLU 61 Ca -0.07 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3fom h GLU 61 Cb 0.56 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 3fom h GLU 61 CO 0.12 0.17 0.13 0.78 -1.00 0.00 0.00 179.01 179.21 3fom h GLY 62 N 0.26 0.46 1.07 -3.84 0.00 -1.57 -1.55 103.07 97.90 3fom h GLY 62 Ca 0.56 -0.24 -0.13 0.00 0.00 0.00 0.00 47.33 47.52 3fom h GLY 62 CO -0.61 0.22 -0.27 1.46 0.00 0.00 0.00 176.54 177.33 3fom h GLN 63 N 0.33 0.90 -0.56 4.80 1.08 -0.76 -1.45 115.11 119.45 3fom h GLN 63 Ca 0.10 -0.43 0.09 0.00 -1.45 0.00 0.00 58.65 56.96 3fom h GLN 63 Cb 0.15 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.50 3fom h GLN 63 CO -0.01 1.08 0.17 1.15 -0.95 0.00 0.00 178.83 180.26 3fom h THR 64 N 0.71 0.74 -0.87 -0.54 2.02 -0.17 0.78 112.91 115.59 3fom h THR 64 Ca 0.08 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.16 3fom h THR 64 Cb 0.85 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 3fom h THR 64 CO 0.07 0.06 0.58 -0.61 0.37 0.00 0.00 175.52 175.99 3fom h GLN 65 N 0.33 1.15 -0.66 6.66 5.75 -0.99 -0.43 115.11 126.92 3fom h GLN 65 Ca 0.28 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.65 3fom h GLN 65 Cb 0.36 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 3fom h GLN 65 CO -0.32 0.76 0.16 0.82 -2.65 0.00 0.00 178.83 177.60 3fom h ILE 66 N 1.18 1.26 -0.50 2.39 2.04 -0.48 -2.19 117.51 121.21 3fom h ILE 66 Ca 0.32 -0.95 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 3fom h ILE 66 Cb -0.14 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 3fom h ILE 66 CO -0.07 0.36 0.05 0.00 0.00 0.00 0.00 178.15 178.49 3fom h ALA 67 N 1.06 0.67 -0.72 1.87 0.00 -0.41 -0.79 119.26 120.94 3fom h ALA 67 Ca 0.21 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3fom h ALA 67 Cb 0.37 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3fom h ALA 67 CO 0.00 0.44 0.46 0.87 0.00 0.00 0.00 179.25 181.02 3fom h LYS 68 N 0.73 0.86 -0.73 0.00 1.57 -0.98 0.17 116.57 118.19 3fom h LYS 68 Ca 0.15 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3fom h LYS 68 Cb 0.45 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 3fom h LYS 68 CO 0.02 0.57 0.41 0.78 -0.57 0.00 0.00 179.45 180.65 3fom h GLY 69 N 0.89 1.08 1.59 3.86 0.00 -1.09 -1.36 103.07 108.04 3fom h GLY 69 Ca 0.29 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 3fom h GLY 69 CO -0.11 0.46 -0.23 3.43 0.00 0.00 0.00 176.54 180.09 3fom h ASN 70 N 1.02 0.48 -0.05 0.19 2.35 0.16 -1.61 115.58 118.13 3fom h ASN 70 Ca 0.26 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 3fom h ASN 70 Cb 0.02 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.26 3fom h ASN 70 CO -0.04 0.71 -0.11 -0.08 -1.65 0.00 0.00 177.43 176.26 3fom h GLU 71 N 0.43 0.16 -0.56 0.81 4.81 -0.31 -0.07 114.58 119.85 3fom h GLU 71 Ca 0.07 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.22 3fom h GLU 71 Cb 0.64 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 3fom h GLU 71 CO 0.05 0.70 0.32 1.96 -0.73 0.00 0.00 179.01 181.31 3fom h GLN 72 N -0.36 0.60 -0.67 1.92 4.20 -1.29 -2.08 115.11 117.43 3fom h GLN 72 Ca -0.00 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.74 3fom h GLN 72 Cb 0.71 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.29 3fom h GLN 72 CO 0.02 0.40 0.37 0.77 -0.67 0.00 0.00 178.83 179.72 3fom h SER 73 N 0.62 0.53 0.14 1.46 0.02 -1.25 -2.86 113.55 112.22 3fom h SER 73 Ca 0.23 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.10 3fom h SER 73 Cb 0.07 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3fom h SER 73 CO -0.12 0.34 -0.40 0.28 -1.14 0.00 0.00 176.83 175.78 3fom h SER 74 N 0.67 0.36 -0.78 3.07 0.02 -0.52 0.94 113.55 117.31 3fom h SER 74 Ca 0.30 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 3fom h SER 74 Cb 0.21 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 3fom h SER 74 CO -0.19 0.73 0.46 -0.09 -1.14 0.00 0.00 176.83 176.60 3fom h ARG 75 N 0.29 1.07 -0.36 3.45 2.43 -1.25 -0.39 114.38 119.60 3fom h ARG 75 Ca 0.03 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 3fom h ARG 75 Cb 0.84 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3fom h ARG 75 CO 0.07 0.76 -0.06 0.28 -1.51 0.00 0.00 179.97 179.51 3fom h VAL 76 N 1.07 1.27 -0.84 0.20 2.07 -1.19 -3.04 116.25 115.79 3fom h VAL 76 Ca 0.28 -1.10 0.10 0.00 0.82 0.00 0.00 66.70 66.79 3fom h VAL 76 Cb -0.02 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 3fom h VAL 76 CO -0.05 0.37 0.49 0.44 0.02 0.00 0.00 177.57 178.83 3fom h ASP 77 N 0.49 0.70 -0.50 0.57 3.32 -0.17 -0.06 116.42 120.76 3fom h ASP 77 Ca 0.10 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 3fom h ASP 77 Cb 0.55 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 3fom h ASP 77 CO 0.03 0.40 0.30 -0.07 -1.72 0.00 0.00 179.24 178.18 3fom h LEU 78 N 0.81 0.60 -1.10 1.55 -0.00 -1.06 0.92 115.31 117.04 3fom h LEU 78 Ca 0.41 -0.06 -0.04 0.00 -0.00 0.00 0.00 57.88 58.20 3fom h LEU 78 Cb 0.37 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 40.85 3fom h LEU 78 CO -0.25 0.48 0.22 0.03 -0.00 0.00 0.00 178.44 178.93 3fom h ARG 79 N 0.67 0.87 0.02 1.13 3.08 -1.19 -2.37 114.38 116.59 3fom h ARG 79 Ca 0.18 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 3fom h ARG 79 Cb -0.01 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.89 3fom h ARG 79 CO -0.03 0.72 -0.01 1.15 -1.07 0.00 0.00 179.97 180.72 3fom h THR 80 N 0.85 1.19 -0.91 2.04 2.02 -0.03 -2.41 112.91 115.67 3fom h THR 80 Ca 0.20 -0.65 0.04 0.00 0.77 0.00 0.00 66.41 66.77 3fom h THR 80 Cb 0.19 1.63 -0.06 0.00 -1.74 0.00 0.00 68.15 68.17 3fom h THR 80 CO -0.02 0.17 0.58 0.00 0.37 0.00 0.00 175.52 176.62 3fom h ALA 81 N 0.66 1.21 -0.83 6.16 0.00 -0.78 0.24 119.26 125.93 3fom h ALA 81 Ca -0.00 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.93 3fom h ALA 81 Cb 0.29 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3fom h ALA 81 CO 0.00 0.41 0.54 1.25 0.00 0.00 0.00 179.25 181.46 3fom h LEU 82 N 1.11 0.84 -0.03 0.00 5.85 -1.25 0.69 115.31 122.52 3fom h LEU 82 Ca 0.37 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.99 3fom h LEU 82 Cb 0.05 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 40.91 3fom h LEU 82 CO -0.14 0.56 -0.38 -0.09 -0.34 0.00 0.00 178.44 178.05 3fom h ARG 83 N 0.96 0.31 -0.91 1.25 2.43 -0.64 -0.40 114.38 117.38 3fom h ARG 83 Ca 0.34 -0.29 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 3fom h ARG 83 Cb 0.14 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 3fom h ARG 83 CO -0.11 0.97 0.59 1.88 -1.51 0.00 0.00 179.97 181.79 3fom h TYR 84 N -0.24 1.07 -0.00 2.20 0.05 0.25 -2.61 116.97 117.69 3fom h TYR 84 Ca -0.04 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.77 3fom h TYR 84 Cb 1.08 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 38.47 3fom h TYR 84 CO 0.15 0.57 -0.64 0.66 -1.05 0.00 0.00 178.16 177.84 3fom n TYR 85 N -4.48 0.00 -3.33 4.88 4.01 0.16 -4.86 117.16 113.53 3fom n TYR 85 Ca 0.14 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.70 3fom n TYR 85 Cb 0.18 -0.16 0.07 0.00 -0.31 0.00 0.00 39.34 39.12 3fom n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3fom n ASN 86 N -1.44 -3.67 -4.81 7.72 5.15 -0.23 -4.98 115.26 113.00 3fom n ASN 86 Ca 0.05 -0.51 -0.38 0.00 -0.60 0.00 0.00 54.58 53.14 3fom n ASN 86 Cb 0.34 -4.49 -0.06 0.00 -0.53 0.00 0.00 39.78 35.04 3fom n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3fom s GLN 87 N -5.60 4.23 0.50 1.20 -0.21 -0.78 -5.05 119.66 113.95 3fom s GLN 87 Ca 0.22 0.77 -0.21 0.00 0.02 0.00 0.00 55.36 56.16 3fom s GLN 87 Cb -0.10 -3.17 -0.09 0.00 1.00 0.00 0.00 33.01 30.65 3fom s GLN 87 CO 0.63 0.59 0.84 0.43 -2.12 0.00 0.00 175.29 175.67 3fom n SER 88 N 1.50 0.39 -4.74 5.90 7.64 -1.26 -4.90 113.62 118.15 3fom n SER 88 Ca -0.08 0.89 -0.29 0.00 1.01 0.00 0.00 58.87 60.40 3fom n SER 88 Cb 0.51 -1.30 0.13 0.00 -1.01 0.00 0.00 64.21 62.54 3fom n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fom s ALA 89 N -1.46 1.64 0.00 -0.43 0.00 -1.26 -4.40 121.76 115.85 3fom s ALA 89 Ca 0.68 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.38 3fom s ALA 89 Cb -0.50 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3fom s ALA 89 CO 0.54 -2.29 0.00 0.41 0.00 0.00 0.00 175.76 174.42 3fom n GLY 90 N -1.59 0.81 3.91 0.00 0.00 -1.26 -5.04 105.19 102.02 3fom n GLY 90 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 3fom n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fom s GLY 91 N -1.63 1.95 -0.05 -0.02 0.00 -1.26 -4.77 107.32 101.53 3fom s GLY 91 Ca 0.00 -1.74 -0.13 0.00 0.00 0.00 0.00 44.72 42.85 3fom s GLY 91 CO 0.00 -1.59 0.35 -0.45 0.00 0.00 0.00 173.10 171.41 3fom s SER 92 N -4.14 6.68 0.10 1.64 0.15 -1.26 -4.51 113.70 112.35 3fom s SER 92 Ca 0.47 0.81 0.02 0.00 0.70 0.00 0.00 55.95 57.95 3fom s SER 92 Cb -0.06 -2.21 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 3fom s SER 92 CO 0.29 0.29 -0.06 -1.00 1.20 0.00 0.00 173.24 173.96 3fom s HIS 93 N -0.77 0.90 -0.01 3.44 4.02 -1.25 -4.96 115.29 116.64 3fom s HIS 93 Ca 0.21 -0.93 0.04 0.00 1.02 0.00 0.00 55.06 55.40 3fom s HIS 93 Cb -0.15 -0.52 -0.01 0.00 -1.02 0.00 0.00 32.58 30.88 3fom s HIS 93 CO 0.10 -0.16 -0.13 0.95 1.02 0.00 0.00 174.74 176.52 3fom s THR 94 N -3.64 1.02 -0.08 1.30 -4.23 -1.26 -1.52 115.64 107.24 3fom s THR 94 Ca 0.12 -0.55 0.01 0.00 -1.18 0.00 0.00 61.69 60.10 3fom s THR 94 Cb 0.05 -0.85 -0.03 0.00 1.34 0.00 0.00 72.50 73.02 3fom s THR 94 CO -0.04 0.29 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.59 3fom s ILE 95 N -0.29 3.40 0.01 2.99 1.01 0.44 -0.87 121.20 127.90 3fom s ILE 95 Ca 0.05 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.16 3fom s ILE 95 Cb -0.05 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 3fom s ILE 95 CO -0.00 0.58 -0.13 -1.10 0.00 0.00 0.00 174.94 174.28 3fom s GLN 96 N -0.52 0.99 0.00 2.79 -0.21 -0.51 -1.00 119.66 121.20 3fom s GLN 96 Ca 0.07 -0.58 0.03 0.00 0.02 0.00 0.00 55.36 54.90 3fom s GLN 96 Cb -0.12 -0.97 -0.01 0.00 1.00 0.00 0.00 33.01 32.91 3fom s GLN 96 CO 0.02 0.26 -0.09 1.03 -2.12 0.00 0.00 175.29 174.38 3fom s ARG 97 N -0.64 0.70 -0.07 2.91 0.52 -0.44 -0.40 118.95 121.53 3fom s ARG 97 Ca 0.03 -0.39 0.03 0.00 -0.52 0.00 0.00 55.73 54.89 3fom s ARG 97 Cb -0.06 -0.67 0.01 0.00 0.52 0.00 0.00 34.95 34.75 3fom s ARG 97 CO 0.00 0.18 -0.16 -1.64 0.02 0.00 0.00 175.30 173.70 3fom s MET 98 N -0.41 2.02 -0.03 3.54 -1.94 -0.43 -0.47 119.30 121.58 3fom s MET 98 Ca 0.02 -0.56 -0.03 0.00 -1.71 0.00 0.00 55.69 53.42 3fom s MET 98 Cb -0.04 -1.63 0.01 0.00 2.01 0.00 0.00 34.83 35.17 3fom s MET 98 CO -0.00 0.11 0.07 0.50 -0.01 0.00 0.00 175.02 175.69 3fom s ARG 99 N 0.46 0.08 0.00 2.03 3.52 -0.68 -1.55 118.95 122.82 3fom s ARG 99 Ca -0.13 0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.58 3fom s ARG 99 Cb -0.15 0.03 0.00 0.00 -1.56 0.00 0.00 34.95 33.27 3fom s ARG 99 CO 0.05 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.93 3fom n GLY 100 N 3.09 -1.06 3.18 8.12 0.00 -0.47 0.27 105.19 118.33 3fom n GLY 100 Ca -0.13 -1.03 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 3fom n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fom s GLU 102 N -1.27 3.10 -0.08 0.00 2.12 0.23 -1.32 118.70 121.47 3fom s GLU 102 Ca 0.03 -0.82 0.04 0.00 0.36 0.00 0.00 54.97 54.58 3fom s GLU 102 Cb -0.08 -2.48 0.00 0.00 0.26 0.00 0.00 34.13 31.82 3fom s GLU 102 CO 0.02 0.03 -0.20 0.08 -0.54 0.00 0.00 175.26 174.64 3fom s VAL 103 N 0.74 1.76 0.88 3.70 1.01 0.24 -0.33 120.40 128.41 3fom s VAL 103 Ca -0.08 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 3fom s VAL 103 Cb -0.16 -1.53 0.12 0.00 0.00 0.00 0.00 36.38 34.81 3fom s VAL 103 CO 0.00 0.49 1.09 -0.83 0.00 0.00 0.00 175.10 175.86 3fom s GLY 104 N 0.32 1.63 0.00 4.51 0.00 -0.87 -0.89 107.32 112.02 3fom s GLY 104 Ca -0.14 0.06 0.05 0.00 0.00 0.00 0.00 44.72 44.70 3fom s GLY 104 CO 0.06 0.53 0.91 -1.14 0.00 0.00 0.00 173.10 173.46 3fom n SER 105 N -3.89 0.00 -1.05 1.64 3.41 -0.70 -0.49 113.62 112.55 3fom n SER 105 Ca 0.08 0.03 0.11 0.00 -0.26 0.00 0.00 58.87 58.83 3fom n SER 105 Cb 0.54 -0.15 0.27 0.00 -0.26 0.00 0.00 64.21 64.61 3fom n SER 105 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3fom n ASP 106 N -1.15 3.10 0.00 4.04 5.75 -1.26 -4.93 116.55 122.09 3fom n ASP 106 Ca 0.03 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 3fom n ASP 106 Cb 0.03 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 3fom n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fom n GLY 107 N 1.44 0.68 3.90 6.12 0.00 0.36 -5.03 105.19 112.66 3fom n GLY 107 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 3fom n GLY 107 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fom s ARG 108 N -0.09 3.66 -0.18 1.61 6.06 -1.25 -4.89 118.95 123.87 3fom s ARG 108 Ca 0.00 0.05 -0.29 0.00 -2.50 0.00 0.00 55.73 52.99 3fom s ARG 108 Cb 0.00 -2.65 -0.01 0.00 0.06 0.00 0.00 34.95 32.35 3fom s ARG 108 CO 0.00 0.23 1.29 -1.17 -2.50 0.00 0.00 175.30 173.15 3fom s LEU 109 N -3.44 4.15 -0.12 -0.88 2.96 -1.26 -2.05 118.68 118.04 3fom s LEU 109 Ca 0.44 1.66 -0.16 0.00 -0.22 0.00 0.00 54.13 55.85 3fom s LEU 109 Cb -0.11 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.78 3fom s LEU 109 CO 0.29 -0.82 0.52 -0.07 -1.32 0.00 0.00 176.35 174.95 3fom h LEU 110 N 9.93 0.33 -7.10 -0.68 3.38 -1.02 -3.47 115.31 116.67 3fom h LEU 110 Ca -0.27 -0.83 -0.06 0.00 0.09 0.00 0.00 57.88 56.81 3fom h LEU 110 Cb 1.11 -0.11 -0.22 0.00 0.09 0.00 0.00 40.66 41.53 3fom h LEU 110 CO 0.98 1.59 -0.02 -0.60 0.09 0.00 0.00 178.44 180.48 3fom s ARG 111 N -2.46 0.69 -0.09 1.13 3.52 -0.86 -4.98 118.95 115.90 3fom s ARG 111 Ca -0.21 0.92 -0.02 0.00 -0.13 0.00 0.00 55.73 56.29 3fom s ARG 111 Cb 0.04 0.28 -0.03 0.00 -1.56 0.00 0.00 34.95 33.68 3fom s ARG 111 CO 0.74 -0.10 0.01 0.20 -0.81 0.00 0.00 175.30 175.34 3fom s GLY 112 N 0.66 1.88 -0.03 8.12 0.00 -1.26 0.75 107.32 117.44 3fom s GLY 112 Ca -0.03 -0.80 0.07 0.00 0.00 0.00 0.00 44.72 43.97 3fom s GLY 112 CO -0.04 -0.56 -0.25 -0.19 0.00 0.00 0.00 173.10 172.06 3fom s TYR 113 N -0.90 2.28 -0.26 1.90 1.51 0.22 -4.86 117.35 117.23 3fom s TYR 113 Ca 0.14 -0.51 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 3fom s TYR 113 Cb -0.11 -1.48 0.15 0.00 -0.11 0.00 0.00 41.96 40.41 3fom s TYR 113 CO 0.03 -0.09 0.43 -0.65 -1.11 0.00 0.00 175.55 174.16 3fom s GLN 114 N -0.46 0.41 0.05 -0.62 -1.52 -1.25 -1.37 119.66 114.90 3fom s GLN 114 Ca 0.06 0.54 -0.14 0.00 -1.95 0.00 0.00 55.36 53.87 3fom s GLN 114 Cb -0.11 -0.23 0.02 0.00 -0.22 0.00 0.00 33.01 32.47 3fom s GLN 114 CO 0.00 -0.73 0.32 1.14 -0.25 0.00 0.00 175.29 175.78 3fom s GLN 115 N 2.61 0.84 0.00 2.91 -2.07 -0.59 0.91 119.66 124.27 3fom s GLN 115 Ca 0.14 -0.52 0.02 0.00 -1.82 0.00 0.00 55.36 53.18 3fom s GLN 115 Cb -0.15 0.37 -0.01 0.00 -1.09 0.00 0.00 33.01 32.13 3fom s GLN 115 CO -0.20 -0.28 -0.07 0.08 -1.32 0.00 0.00 175.29 173.50 3fom s VAL 116 N -2.67 0.54 0.01 3.63 1.01 0.15 -1.31 120.40 121.76 3fom s VAL 116 Ca -0.04 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.58 3fom s VAL 116 Cb -0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 3fom s VAL 116 CO -0.04 0.06 -0.18 0.00 0.00 0.00 0.00 175.10 174.94 3fom s ALA 117 N -0.36 1.53 -0.16 5.51 0.00 0.47 0.09 121.76 128.84 3fom s ALA 117 Ca 0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 3fom s ALA 117 Cb -0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 3fom s ALA 117 CO -0.00 0.35 -0.12 -0.47 0.00 0.00 0.00 175.76 175.52 3fom s TYR 118 N -0.61 2.83 -1.50 0.00 5.04 -0.02 -1.42 117.35 121.67 3fom s TYR 118 Ca 0.06 -0.86 -0.13 0.00 -2.44 0.00 0.00 57.07 53.70 3fom s TYR 118 Cb -0.08 -1.91 0.09 0.00 0.35 0.00 0.00 41.96 40.42 3fom s TYR 118 CO 0.00 -0.38 0.79 -0.25 -1.34 0.00 0.00 175.55 174.38 3fom n ASP 119 N 3.97 -4.31 0.00 4.32 8.00 -0.05 -2.23 116.55 126.25 3fom n ASP 119 Ca -0.19 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.63 3fom n ASP 119 Cb 0.52 -3.49 0.00 0.00 -0.02 0.00 0.00 41.12 38.13 3fom n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fom n GLY 120 N -1.47 0.77 3.38 0.44 0.00 -1.26 -4.99 105.19 102.05 3fom n GLY 120 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 3fom n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fom s ARG 121 N -0.32 1.38 0.22 1.61 1.81 -0.95 -5.06 118.95 117.64 3fom s ARG 121 Ca 0.00 -1.36 -0.31 0.00 -1.72 0.00 0.00 55.73 52.33 3fom s ARG 121 Cb 0.00 -1.81 -0.14 0.00 -0.45 0.00 0.00 34.95 32.55 3fom s ARG 121 CO 0.00 0.42 1.25 -0.25 -0.68 0.00 0.00 175.30 176.04 3fom n ASP 122 N 0.79 1.94 0.02 0.23 10.43 -1.26 -0.84 116.55 127.87 3fom n ASP 122 Ca -0.17 1.15 -0.01 0.00 2.57 0.00 0.00 54.79 58.33 3fom n ASP 122 Cb 0.54 -1.32 -0.00 0.00 1.84 0.00 0.00 41.12 42.18 3fom n ASP 122 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3fom n TYR 123 N 1.48 0.00 -3.74 1.24 9.36 0.11 -4.66 117.16 120.95 3fom n TYR 123 Ca 0.13 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.21 3fom n TYR 123 Cb 0.28 -0.06 -0.09 0.00 -0.63 0.00 0.00 39.34 38.85 3fom n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 3fom s ILE 124 N -1.84 0.05 -0.06 2.97 2.07 -1.06 -0.60 121.20 122.72 3fom s ILE 124 Ca -0.03 -0.39 -0.09 0.00 -1.41 0.00 0.00 60.65 58.73 3fom s ILE 124 Cb 0.00 -0.63 0.02 0.00 0.13 0.00 0.00 42.46 41.99 3fom s ILE 124 CO 0.05 -0.21 0.24 0.00 -1.91 0.00 0.00 174.94 173.10 3fom s ALA 125 N -1.13 -0.59 -0.02 1.50 0.00 -0.78 0.30 121.76 121.04 3fom s ALA 125 Ca -0.12 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.01 3fom s ALA 125 Cb -0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 3fom s ALA 125 CO 0.04 -0.16 0.97 -1.17 0.00 0.00 0.00 175.76 175.44 3fom s LEU 126 N -0.44 4.35 0.86 0.00 2.96 0.26 -0.66 118.68 126.02 3fom s LEU 126 Ca -0.05 1.63 -0.11 0.00 -0.22 0.00 0.00 54.13 55.37 3fom s LEU 126 Cb -0.04 -3.55 0.11 0.00 0.50 0.00 0.00 46.19 43.21 3fom s LEU 126 CO 0.01 -0.28 1.09 0.20 -1.32 0.00 0.00 176.35 176.05 3fom s ASN 127 N 1.02 3.76 0.51 3.68 0.01 0.80 -4.61 114.94 120.10 3fom s ASN 127 Ca 0.51 1.53 0.24 0.00 -0.71 0.00 0.00 52.86 54.44 3fom s ASN 127 Cb -0.21 -2.22 1.35 0.00 0.41 0.00 0.00 41.25 40.58 3fom s ASN 127 CO 0.26 -2.47 1.97 -0.08 -1.51 0.00 0.00 177.10 175.27 3fom h GLU 128 N -1.43 0.07 0.00 -0.60 4.81 -1.89 0.32 114.58 115.87 3fom h GLU 128 Ca -0.48 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3fom h GLU 128 Cb 1.27 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.64 3fom h GLU 128 CO 0.54 0.05 0.00 0.38 -0.73 0.00 0.00 179.01 179.25 3fom h ASP 129 N 0.07 0.00 -1.54 1.04 -0.00 -1.91 -3.46 116.42 110.62 3fom h ASP 129 Ca 0.30 0.00 -0.22 0.00 -0.00 0.00 0.00 57.03 57.11 3fom h ASP 129 Cb 1.09 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.40 3fom h ASP 129 CO -0.02 0.00 -0.28 0.18 -0.00 0.00 0.00 179.24 179.12 3fom n LEU 130 N -2.71 -1.48 0.00 0.15 4.77 0.10 -4.83 117.00 113.00 3fom n LEU 130 Ca 0.00 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3fom n LEU 130 Cb 0.22 -1.78 0.00 0.00 -2.33 0.00 0.00 43.42 39.52 3fom n LEU 130 CO 0.22 -0.13 -0.03 0.29 -1.33 0.00 0.00 177.39 176.41 3fom n LYS 131 N -2.07 2.75 -4.32 3.23 5.02 -1.26 -4.47 118.16 117.04 3fom n LYS 131 Ca -0.13 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.96 3fom n LYS 131 Cb 0.59 -0.53 -0.11 0.00 -0.02 0.00 0.00 35.03 34.96 3fom n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3fom s THR 132 N -0.63 1.71 0.16 -0.18 -4.23 -1.26 -4.88 115.64 106.34 3fom s THR 132 Ca 0.00 -1.94 0.06 0.00 -1.18 0.00 0.00 61.69 58.62 3fom s THR 132 Cb 0.00 -1.83 -0.04 0.00 1.34 0.00 0.00 72.50 71.97 3fom s THR 132 CO 0.00 -0.39 0.10 0.26 -0.54 0.00 0.00 174.62 174.05 3fom s TRP 133 N -2.26 3.07 -0.27 3.99 0.52 -1.26 -0.14 118.94 122.59 3fom s TRP 133 Ca 0.16 -0.04 0.03 0.00 0.02 0.00 0.00 56.10 56.26 3fom s TRP 133 Cb -0.04 -1.48 0.06 0.00 -1.15 0.00 0.00 33.47 30.86 3fom s TRP 133 CO 0.06 0.52 -0.09 0.99 0.02 0.00 0.00 176.95 178.45 3fom s THR 134 N -1.73 2.21 -0.10 2.01 2.01 0.17 -4.86 115.64 115.34 3fom s THR 134 Ca 0.30 -1.70 -0.21 0.00 0.31 0.00 0.00 61.69 60.39 3fom s THR 134 Cb -0.10 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.04 3fom s THR 134 CO 0.22 -0.09 0.60 0.00 -0.69 0.00 0.00 174.62 174.67 3fom s ALA 135 N 1.09 3.42 -0.51 7.40 0.00 -1.26 -1.87 121.76 130.02 3fom s ALA 135 Ca -0.07 -0.05 0.26 0.00 0.00 0.00 0.00 51.96 52.10 3fom s ALA 135 Cb -0.20 -2.84 0.86 0.00 0.00 0.00 0.00 23.12 20.94 3fom s ALA 135 CO -0.05 -0.12 1.76 0.00 0.00 0.00 0.00 175.76 177.34 3fom h ALA 136 N 6.84 1.00 -2.94 0.00 0.00 -1.13 -3.47 119.26 119.56 3fom h ALA 136 Ca -0.40 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.53 3fom h ALA 136 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3fom h ALA 136 CO 0.76 0.00 0.31 0.16 0.00 0.00 0.00 179.25 180.47 3fom s ASP 137 N -4.84 -0.03 0.16 0.00 3.84 -1.26 -5.02 116.67 109.52 3fom s ASP 137 Ca 0.07 -1.02 -0.27 0.00 -0.00 0.00 0.00 52.55 51.32 3fom s ASP 137 Cb 0.10 0.80 -0.00 0.00 -1.38 0.00 0.00 42.92 42.43 3fom s ASP 137 CO 0.54 -1.57 1.57 0.24 -0.00 0.00 0.00 175.17 175.95 3fom h MET 138 N 2.00 -0.28 -0.60 2.11 2.86 -1.98 -1.16 114.93 117.88 3fom h MET 138 Ca -0.30 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.47 3fom h MET 138 Cb 1.25 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.88 3fom h MET 138 CO 0.38 -0.19 0.13 0.00 1.06 0.00 0.00 176.91 178.30 3fom h ALA 139 N 0.43 0.71 0.00 6.32 0.00 -1.97 -1.57 119.26 123.19 3fom h ALA 139 Ca 0.15 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3fom h ALA 139 Cb 0.57 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3fom h ALA 139 CO -0.64 -0.30 -0.14 0.00 0.00 0.00 0.00 179.25 178.17 3fom h ALA 140 N 1.48 1.37 0.00 0.00 0.00 -1.62 -2.08 119.26 118.41 3fom h ALA 140 Ca 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3fom h ALA 140 Cb 0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3fom h ALA 140 CO -0.40 0.17 -0.09 -0.07 0.00 0.00 0.00 179.25 178.86 3fom h LEU 141 N 0.00 0.00 -0.36 0.00 4.07 -0.19 0.68 115.31 119.52 3fom h LEU 141 Ca -0.00 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.82 3fom h LEU 141 Cb 0.34 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 3fom h LEU 141 CO 0.02 0.09 -0.32 0.40 -1.08 0.00 0.00 178.44 177.55 3fom h ILE 142 N 0.00 1.28 -0.30 1.22 2.04 -1.35 -2.62 117.51 117.79 3fom h ILE 142 Ca -0.00 -1.49 -0.14 0.00 1.00 0.00 0.00 64.86 64.24 3fom h ILE 142 Cb 0.18 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 3fom h ILE 142 CO 0.01 0.49 -0.37 0.74 0.00 0.00 0.00 178.15 179.02 3fom h THR 143 N 0.64 1.29 -0.37 -0.27 2.02 -1.49 -2.30 112.91 112.43 3fom h THR 143 Ca 0.06 -1.53 0.05 0.00 0.77 0.00 0.00 66.41 65.76 3fom h THR 143 Cb 0.90 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 68.72 3fom h THR 143 CO 0.08 0.49 0.12 0.50 0.37 0.00 0.00 175.52 177.08 3fom h LYS 144 N 0.58 0.25 -0.09 6.66 3.64 -0.81 0.86 116.57 127.67 3fom h LYS 144 Ca 0.05 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3fom h LYS 144 Cb 0.90 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 3fom h LYS 144 CO 0.08 0.17 0.04 1.25 -2.27 0.00 0.00 179.45 178.71 3fom h HIS 145 N 0.26 0.13 -0.74 1.91 2.76 -1.37 -0.76 115.15 117.35 3fom h HIS 145 Ca 0.17 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.45 3fom h HIS 145 Cb 0.16 -0.04 -0.09 0.00 1.55 0.00 0.00 27.41 28.99 3fom h HIS 145 CO -0.15 0.24 0.33 0.87 -1.30 0.00 0.00 177.93 177.92 3fom h LYS 146 N -0.02 0.50 -0.02 5.26 1.57 -1.12 -0.96 116.57 121.78 3fom h LYS 146 Ca 0.03 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 3fom h LYS 146 Cb 0.17 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3fom h LYS 146 CO -0.00 0.33 -0.80 -1.49 -0.57 0.00 0.00 179.45 176.92 3fom h TRP 147 N 0.51 0.31 -0.18 -1.35 4.06 -0.58 -1.10 115.95 117.62 3fom h TRP 147 Ca 0.39 -0.15 -0.03 0.00 2.06 0.00 0.00 58.89 61.16 3fom h TRP 147 Cb 0.53 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.64 3fom h TRP 147 CO -0.14 0.92 -0.01 0.93 -3.56 0.00 0.00 178.44 176.59 3fom h GLU 148 N 0.14 0.32 -0.39 0.49 5.08 -0.73 0.69 114.58 120.18 3fom h GLU 148 Ca -0.03 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 3fom h GLU 148 Cb 1.39 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 3fom h GLU 148 CO 0.12 0.54 0.10 1.96 -1.00 0.00 0.00 179.01 180.74 3fom h GLN 149 N 0.07 0.57 -0.04 2.33 4.20 -1.09 -1.60 115.11 119.55 3fom h GLN 149 Ca 0.05 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3fom h GLN 149 Cb 0.40 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3fom h GLN 149 CO 0.01 0.52 0.00 0.00 -0.67 0.00 0.00 178.83 178.69 3fom n ALA 150 N -2.47 2.61 -3.65 3.87 0.00 -0.43 -4.91 120.51 115.53 3fom n ALA 150 Ca 0.02 -0.29 -0.26 0.00 0.00 0.00 0.00 53.44 52.91 3fom n ALA 150 Cb 0.19 -1.29 0.05 0.00 0.00 0.00 0.00 19.45 18.40 3fom n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fom n GLY 151 N 1.00 -0.53 0.19 0.00 0.00 -0.60 -4.92 105.19 100.33 3fom n GLY 151 Ca 0.18 0.22 -0.09 0.00 0.00 0.00 0.00 46.02 46.33 3fom n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fom h ALA 152 N 1.00 0.51 -0.95 4.61 0.00 -1.09 -3.18 119.26 120.17 3fom h ALA 152 Ca -0.57 -0.12 0.16 0.00 0.00 0.00 0.00 54.91 54.38 3fom h ALA 152 Cb 1.37 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 3fom h ALA 152 CO 0.60 0.10 0.60 0.00 0.00 0.00 0.00 179.25 180.55 3fom h ALA 153 N 1.02 1.77 -0.12 0.00 0.00 -1.90 0.03 119.26 120.06 3fom h ALA 153 Ca 0.13 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 3fom h ALA 153 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3fom h ALA 153 CO -0.01 -0.06 -0.36 0.93 0.00 0.00 0.00 179.25 179.75 3fom h GLU 154 N 0.74 0.46 -0.53 0.00 3.07 -1.83 0.34 114.58 116.83 3fom h GLU 154 Ca 0.49 -0.33 0.11 0.00 -0.50 0.00 0.00 59.36 59.13 3fom h GLU 154 Cb 0.77 0.06 -0.10 0.00 -0.84 0.00 0.00 28.75 28.64 3fom h GLU 154 CO -0.26 0.95 -0.15 0.00 -1.40 0.00 0.00 179.01 178.15 3fom h ARG 155 N 0.04 -0.02 -0.21 2.33 3.08 -1.24 -0.93 114.38 117.42 3fom h ARG 155 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 3fom h ARG 155 Cb 0.99 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 3fom h ARG 155 CO 0.08 -0.02 0.08 -0.44 -1.07 0.00 0.00 179.97 178.60 3fom h ASP 156 N -0.02 0.30 -0.30 7.04 3.32 -0.82 -2.40 116.42 123.54 3fom h ASP 156 Ca 0.25 -0.17 0.07 0.00 0.02 0.00 0.00 57.03 57.20 3fom h ASP 156 Cb 0.41 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.81 3fom h ASP 156 CO -0.55 0.39 -0.17 -0.09 -1.72 0.00 0.00 179.24 177.10 3fom h ARG 157 N 0.19 -0.13 -0.12 3.56 2.43 -0.01 0.98 114.38 121.28 3fom h ARG 157 Ca 0.07 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 3fom h ARG 157 Cb 0.19 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 3fom h ARG 157 CO -0.01 -0.09 -0.16 0.00 -1.51 0.00 0.00 179.97 178.21 3fom h ALA 158 N 1.06 -0.09 -0.26 2.80 0.00 -1.06 -0.45 119.26 121.25 3fom h ALA 158 Ca 0.16 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.15 3fom h ALA 158 Cb 0.37 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3fom h ALA 158 CO -0.38 -0.62 0.04 -0.92 0.00 0.00 0.00 179.25 177.37 3fom h TYR 159 N -0.20 0.06 -0.38 0.00 3.20 -1.14 0.66 116.97 119.17 3fom h TYR 159 Ca 0.09 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 3fom h TYR 159 Cb 0.34 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3fom h TYR 159 CO -0.27 0.00 -0.22 -0.07 -1.64 0.00 0.00 178.16 175.96 3fom h LEU 160 N 0.13 0.77 0.00 2.82 3.38 -0.27 0.25 115.31 122.40 3fom h LEU 160 Ca 0.12 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 3fom h LEU 160 Cb 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3fom h LEU 160 CO -0.17 0.97 -0.72 -0.33 0.09 0.00 0.00 178.44 178.28 3fom h GLU 161 N 0.66 0.00 0.00 1.13 5.08 -1.03 -3.34 114.58 117.09 3fom h GLU 161 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3fom h GLU 161 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3fom h GLU 161 CO 0.06 0.28 0.00 0.41 -1.00 0.00 0.00 179.01 178.75 3fom n GLY 162 N 1.24 0.38 0.30 -3.84 0.00 0.22 -4.59 105.19 98.89 3fom n GLY 162 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 3fom n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fom h ALA 163 N -0.48 1.00 -0.25 4.61 0.00 -1.64 -0.06 119.26 122.44 3fom h ALA 163 Ca 0.00 0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.21 3fom h ALA 163 Cb 0.00 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 3fom h ALA 163 CO 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 179.25 178.75 3fom h VAL 165 N 0.03 1.18 -0.59 0.00 2.07 -1.20 -1.88 116.25 115.86 3fom h VAL 165 Ca 0.12 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 3fom h VAL 165 Cb 0.18 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 3fom h VAL 165 CO -0.24 0.19 0.23 -0.33 0.02 0.00 0.00 177.57 177.44 3fom h GLU 166 N 0.48 0.87 0.07 1.57 5.08 -0.56 -2.80 114.58 119.28 3fom h GLU 166 Ca 0.13 -0.14 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 3fom h GLU 166 Cb 0.15 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3fom h GLU 166 CO -0.01 0.72 -1.11 -1.49 -1.00 0.00 0.00 179.01 176.11 3fom h TRP 167 N 0.85 0.31 -0.72 4.33 4.06 -0.84 -2.82 115.95 121.12 3fom h TRP 167 Ca 0.20 -0.22 0.16 0.00 2.06 0.00 0.00 58.89 61.09 3fom h TRP 167 Cb 0.18 -0.02 -0.11 0.00 -1.00 0.00 0.00 29.16 28.22 3fom h TRP 167 CO 0.01 1.15 0.15 1.25 -3.56 0.00 0.00 178.44 177.44 3fom h LEU 168 N 0.06 -0.04 -0.16 -4.49 5.85 -1.10 0.12 115.31 115.54 3fom h LEU 168 Ca -0.08 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3fom h LEU 168 Cb 1.84 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 43.07 3fom h LEU 168 CO 0.17 -0.06 0.08 -0.09 -0.34 0.00 0.00 178.44 178.20 3fom h ARG 169 N 0.24 0.24 -0.18 1.25 2.43 -1.38 0.40 114.38 117.38 3fom h ARG 169 Ca 0.41 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.59 3fom h ARG 169 Cb 0.69 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.14 3fom h ARG 169 CO -0.52 0.29 -0.27 0.00 -1.51 0.00 0.00 179.97 177.96 3fom h ARG 170 N 0.13 -0.30 0.17 0.20 2.47 -1.09 -0.36 114.38 115.61 3fom h ARG 170 Ca 0.06 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 3fom h ARG 170 Cb 0.13 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 3fom h ARG 170 CO -0.01 -0.20 -0.15 1.88 0.56 0.00 0.00 179.97 182.05 3fom h TYR 171 N -0.31 -0.40 -0.24 3.04 0.05 -0.40 0.49 116.97 119.20 3fom h TYR 171 Ca 0.11 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.93 3fom h TYR 171 Cb 0.49 0.15 -0.06 0.00 1.01 0.00 0.00 36.73 38.32 3fom h TYR 171 CO -0.38 -0.23 -0.47 -0.07 -1.05 0.00 0.00 178.16 175.95 3fom h LEU 172 N -0.34 -1.55 -0.93 3.88 3.38 -0.07 0.21 115.31 119.88 3fom h LEU 172 Ca -0.00 0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.24 3fom h LEU 172 Cb 0.32 0.62 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 3fom h LEU 172 CO -0.03 -0.38 0.58 1.05 0.09 0.00 0.00 178.44 179.75 3fom h GLU 173 N -0.42 1.00 0.11 1.13 4.11 -0.84 -2.75 114.58 116.92 3fom h GLU 173 Ca 0.05 -0.06 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 3fom h GLU 173 Cb 0.55 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3fom h GLU 173 CO -0.45 0.66 -0.12 -0.07 0.07 0.00 0.00 179.01 179.11 3fom h LEU 174 N 1.03 -0.32 -2.89 3.06 3.38 0.94 -2.99 115.31 117.52 3fom h LEU 174 Ca 0.42 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.42 3fom h LEU 174 Cb 0.25 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3fom h LEU 174 CO -0.20 -0.15 0.00 0.61 0.09 0.00 0.00 178.44 178.79 3fom n GLY 175 N -1.13 2.14 0.49 0.83 0.00 0.63 -4.67 105.19 103.47 3fom n GLY 175 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 3fom n GLY 175 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3fom h ASN 176 N 1.15 -1.52 -0.54 1.61 -0.73 -1.33 0.60 115.58 114.81 3fom h ASN 176 Ca 0.00 0.15 0.09 0.00 1.87 0.00 0.00 56.30 58.42 3fom h ASN 176 Cb 0.87 0.55 -0.11 0.00 0.27 0.00 0.00 38.32 39.90 3fom h ASN 176 CO 0.00 -0.59 -0.37 0.00 -0.37 0.00 0.00 177.43 176.11 3fom h ALA 177 N -0.59 -0.17 0.00 1.57 0.00 -1.88 -3.16 119.26 115.02 3fom h ALA 177 Ca -0.02 0.13 -0.25 0.00 0.00 0.00 0.00 54.91 54.77 3fom h ALA 177 Cb 0.79 0.83 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 3fom h ALA 177 CO -0.23 -0.74 -1.72 0.25 0.00 0.00 0.00 179.25 176.81 3fom n THR 178 N -5.42 1.38 0.01 0.00 -2.24 -1.02 -3.71 114.28 103.28 3fom n THR 178 Ca 0.03 -0.76 -0.06 0.00 -2.27 0.00 0.00 64.05 60.98 3fom n THR 178 Cb 0.35 -0.82 0.13 0.00 -2.10 0.00 0.00 70.33 67.89 3fom n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3fom h LEU 179 N 0.00 0.52 -1.64 3.22 3.38 -0.91 -3.28 115.31 116.60 3fom h LEU 179 Ca -0.27 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3fom h LEU 179 Cb 1.87 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.48 3fom h LEU 179 CO 0.06 0.87 -0.01 0.18 0.09 0.00 0.00 178.44 179.63 3fom n LEU 180 N -4.03 2.56 -4.69 1.67 4.77 -1.20 -4.96 117.00 111.12 3fom n LEU 180 Ca -0.02 -0.85 -0.30 0.00 -0.03 0.00 0.00 56.01 54.81 3fom n LEU 180 Cb 0.51 -0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.75 3fom n LEU 180 CO 0.44 0.43 0.65 0.00 -1.33 0.00 0.00 177.39 177.58 3fom s ARG 181 N -2.01 0.98 -0.06 3.23 1.70 -1.24 -5.07 118.95 116.49 3fom s ARG 181 Ca 0.31 0.83 0.01 0.00 -0.47 0.00 0.00 55.73 56.41 3fom s ARG 181 Cb 0.20 -1.78 0.02 0.00 -0.57 0.00 0.00 34.95 32.83 3fom s ARG 181 CO 0.31 -2.43 -0.06 0.99 -1.08 0.00 0.00 175.30 173.03 3fom s THR 182 N -2.88 0.69 -0.25 4.99 2.01 -1.26 -4.59 115.64 114.35 3fom s THR 182 Ca 0.64 -0.18 -0.03 0.00 0.31 0.00 0.00 61.69 62.44 3fom s THR 182 Cb -0.19 -0.71 0.02 0.00 0.01 0.00 0.00 72.50 71.62 3fom s THR 182 CO 0.58 0.27 -0.05 -1.81 -0.69 0.00 0.00 174.62 172.93 3fom s ASP 183 N 1.13 4.36 0.39 3.53 -0.00 0.76 -4.94 116.67 121.90 3fom s ASP 183 Ca -0.07 -0.75 -0.23 0.00 -0.00 0.00 0.00 52.55 51.50 3fom s ASP 183 Cb -0.14 -1.70 -0.11 0.00 -0.00 0.00 0.00 42.92 40.98 3fom s ASP 183 CO -0.01 -0.11 0.95 -0.94 -0.00 0.00 0.00 175.17 175.06 3fom s SER 184 N 1.37 7.08 0.47 0.27 1.04 -1.26 -1.18 113.70 121.49 3fom s SER 184 Ca 0.02 1.75 -0.24 0.00 0.48 0.00 0.00 55.95 57.96 3fom s SER 184 Cb -0.16 -2.55 -0.07 0.00 0.10 0.00 0.00 66.02 63.34 3fom s SER 184 CO -0.04 -0.26 1.29 -2.16 0.98 0.00 0.00 173.24 173.06 3fom s PRO 185 N -2.78 3.61 -0.23 4.02 0.04 -1.26 -4.51 135.00 133.90 3fom s PRO 185 Ca 0.58 2.10 -0.10 0.00 0.04 0.00 0.00 61.00 63.62 3fom s PRO 185 Cb -0.13 -2.49 -0.05 0.00 0.04 0.00 0.00 34.50 31.88 3fom s PRO 185 CO 0.17 -0.77 0.14 0.15 0.04 0.00 0.00 177.00 176.73 3fom s LYS 186 N -2.60 4.08 0.15 4.56 1.02 0.37 -4.85 119.74 122.45 3fom s LYS 186 Ca 0.64 -0.27 0.10 0.00 0.02 0.00 0.00 55.97 56.46 3fom s LYS 186 Cb -0.37 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.43 3fom s LYS 186 CO 0.45 0.13 -0.22 0.00 -0.92 0.00 0.00 175.35 174.79 3fom s ALA 187 N 0.84 2.55 0.23 5.17 0.00 -1.26 -1.29 121.76 128.00 3fom s ALA 187 Ca 0.07 -1.48 -0.22 0.00 0.00 0.00 0.00 51.96 50.34 3fom s ALA 187 Cb -0.13 -0.48 0.04 0.00 0.00 0.00 0.00 23.12 22.55 3fom s ALA 187 CO 0.02 0.52 0.69 -3.38 0.00 0.00 0.00 175.76 173.62 3fom s HIS 188 N -1.28 -0.32 -0.12 0.00 -3.43 -1.09 -4.99 115.29 104.06 3fom s HIS 188 Ca 0.18 -0.03 0.02 0.00 -0.80 0.00 0.00 55.06 54.42 3fom s HIS 188 Cb -0.10 0.65 -0.01 0.00 -1.43 0.00 0.00 32.58 31.69 3fom s HIS 188 CO 0.09 -1.07 -0.18 0.08 -2.00 0.00 0.00 174.74 171.66 3fom s VAL 189 N -3.82 2.60 0.39 -5.38 1.01 -1.26 -0.88 120.40 113.06 3fom s VAL 189 Ca 0.07 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.30 3fom s VAL 189 Cb -0.04 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 3fom s VAL 189 CO -0.01 0.54 0.47 0.42 0.00 0.00 0.00 175.10 176.52 3fom s THR 190 N 0.33 3.25 -0.07 3.92 -4.23 -0.10 -4.93 115.64 113.81 3fom s THR 190 Ca -0.14 -1.12 -0.03 0.00 -1.18 0.00 0.00 61.69 59.22 3fom s THR 190 Cb -0.17 -3.12 0.04 0.00 1.34 0.00 0.00 72.50 70.59 3fom s THR 190 CO 0.07 -0.06 0.14 -2.28 -0.54 0.00 0.00 174.62 171.95 3fom s HIS 191 N -2.33 -0.15 -0.01 3.99 5.04 -1.26 -1.76 115.29 118.81 3fom s HIS 191 Ca 0.49 0.50 0.00 0.00 -1.54 0.00 0.00 55.06 54.52 3fom s HIS 191 Cb -0.08 -0.18 0.01 0.00 0.04 0.00 0.00 32.58 32.37 3fom s HIS 191 CO 0.31 -0.20 -0.01 -1.01 -2.34 0.00 0.00 174.74 171.49 3fom s HIS 192 N 1.65 0.21 -0.36 3.88 3.76 -0.42 -4.99 115.29 119.02 3fom s HIS 192 Ca -0.04 0.00 -0.17 0.00 -0.15 0.00 0.00 55.06 54.70 3fom s HIS 192 Cb -0.12 -0.24 -0.00 0.00 1.11 0.00 0.00 32.58 33.33 3fom s HIS 192 CO -0.06 -0.06 0.46 -1.12 -0.85 0.00 0.00 174.74 173.11 3fom s SER 193 N 0.50 6.26 0.39 1.40 0.01 -1.26 0.14 113.70 121.14 3fom s SER 193 Ca -0.05 -0.19 0.06 0.00 1.31 0.00 0.00 55.95 57.09 3fom s SER 193 Cb -0.07 -2.24 0.06 0.00 0.21 0.00 0.00 66.02 63.98 3fom s SER 193 CO -0.01 -0.46 0.50 -2.11 0.41 0.00 0.00 173.24 171.56 3fom n ARG 194 N 5.63 0.77 -0.72 12.44 -4.01 -0.67 -4.99 116.66 125.11 3fom n ARG 194 Ca -0.06 -2.18 -0.12 0.00 -1.04 0.00 0.00 57.85 54.44 3fom n ARG 194 Cb 0.49 -0.08 0.05 0.00 -3.04 0.00 0.00 32.46 29.88 3fom n ARG 194 CO 0.00 0.00 0.00 -2.30 -3.04 0.00 0.00 177.63 172.29 3fom n PRO 195 N -1.77 -0.73 0.00 2.89 -0.02 -1.26 -3.79 135.00 130.32 3fom n PRO 195 Ca 0.09 -0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 3fom n PRO 195 Cb 0.41 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 3fom n PRO 195 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3fom n LYS 196 N 0.83 0.00 -2.60 -0.52 0.00 -1.26 -2.24 118.16 112.37 3fom n LYS 196 Ca 0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.09 3fom n LYS 196 Cb 0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 35.03 35.27 3fom n LYS 196 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3fom n ASP 197 N 1.82 3.97 -4.75 -5.58 10.43 -1.26 -5.07 116.55 116.11 3fom n ASP 197 Ca 0.00 -3.51 -0.32 0.00 2.57 0.00 0.00 54.79 53.53 3fom n ASP 197 Cb 0.00 -0.49 -0.07 0.00 1.84 0.00 0.00 41.12 42.40 3fom n ASP 197 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3fom s LYS 198 N -3.42 2.89 -0.04 -1.24 -0.14 -0.95 -1.49 119.74 115.35 3fom s LYS 198 Ca 0.44 -0.61 0.04 0.00 -1.36 0.00 0.00 55.97 54.48 3fom s LYS 198 Cb 0.39 -2.74 -0.00 0.00 -1.68 0.00 0.00 37.83 33.80 3fom s LYS 198 CO -0.14 0.61 -0.16 0.08 -0.76 0.00 0.00 175.35 174.98 3fom s VAL 199 N -1.24 1.35 -0.26 3.17 1.01 -0.52 -1.67 120.40 122.25 3fom s VAL 199 Ca 0.24 -0.68 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 3fom s VAL 199 Cb -0.12 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 3fom s VAL 199 CO 0.16 0.39 0.29 -0.89 0.00 0.00 0.00 175.10 175.05 3fom s THR 200 N 0.03 5.25 -0.21 3.92 2.01 0.12 -1.23 115.64 125.52 3fom s THR 200 Ca -0.03 0.41 -0.08 0.00 0.31 0.00 0.00 61.69 62.31 3fom s THR 200 Cb -0.11 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 3fom s THR 200 CO 0.02 0.23 0.08 -0.76 -0.69 0.00 0.00 174.62 173.50 3fom s LEU 201 N 1.68 3.70 -0.20 4.42 1.43 -0.05 -1.30 118.68 128.36 3fom s LEU 201 Ca 0.12 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.18 3fom s LEU 201 Cb -0.15 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.11 3fom s LEU 201 CO 0.09 0.08 -0.13 -0.60 0.23 0.00 0.00 176.35 176.02 3fom s ARG 202 N 0.95 3.15 -0.27 1.70 3.52 -0.72 -0.56 118.95 126.71 3fom s ARG 202 Ca 0.04 -0.75 -0.11 0.00 -0.13 0.00 0.00 55.73 54.79 3fom s ARG 202 Cb -0.14 -2.76 -0.05 0.00 -1.56 0.00 0.00 34.95 30.44 3fom s ARG 202 CO 0.03 -0.21 0.18 0.00 -0.81 0.00 0.00 175.30 174.49 3fom s TRP 204 N 1.57 3.02 -0.05 0.00 0.52 -0.06 -1.25 118.94 122.68 3fom s TRP 204 Ca 0.07 0.03 -0.00 0.00 0.02 0.00 0.00 56.10 56.22 3fom s TRP 204 Cb -0.15 -1.63 0.03 0.00 -1.15 0.00 0.00 33.47 30.56 3fom s TRP 204 CO 0.09 0.45 -0.01 0.00 0.02 0.00 0.00 176.95 177.49 3fom s ALA 205 N -1.11 0.60 0.11 0.98 0.00 -0.24 -2.67 121.76 119.43 3fom s ALA 205 Ca 0.20 -0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.18 3fom s ALA 205 Cb -0.11 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 3fom s ALA 205 CO 0.11 -0.23 -0.13 -0.51 0.00 0.00 0.00 175.76 175.00 3fom s LEU 206 N 1.42 2.39 -1.26 0.00 1.43 -0.41 -1.47 118.68 120.79 3fom s LEU 206 Ca -0.03 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 3fom s LEU 206 Cb -0.13 -0.48 0.00 0.00 0.03 0.00 0.00 46.19 45.61 3fom s LEU 206 CO -0.03 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 176.99 3fom n GLY 207 N 0.60 0.62 3.92 -3.19 0.00 -1.07 -0.48 105.19 105.59 3fom n GLY 207 Ca -0.16 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.21 3fom n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fom s PHE 208 N -2.57 3.45 -0.22 1.61 -0.12 -1.16 -4.60 117.98 114.37 3fom s PHE 208 Ca 0.00 0.14 -0.22 0.00 -0.05 0.00 0.00 56.93 56.80 3fom s PHE 208 Cb 0.00 -1.68 0.06 0.00 -0.63 0.00 0.00 43.02 40.77 3fom s PHE 208 CO 0.00 0.54 0.62 -0.47 -0.05 0.00 0.00 175.22 175.85 3fom s TYR 209 N -1.66 -0.67 1.25 3.49 6.14 -0.33 -1.57 117.35 124.00 3fom s TYR 209 Ca 0.34 1.62 -0.19 0.00 0.64 0.00 0.00 57.07 59.48 3fom s TYR 209 Cb -0.12 0.24 0.30 0.00 0.42 0.00 0.00 41.96 42.80 3fom s TYR 209 CO 0.28 -0.34 1.04 -2.14 0.64 0.00 0.00 175.55 175.03 3fom s PRO 210 N 0.24 -1.58 0.53 4.97 0.02 -1.26 -0.17 135.00 137.75 3fom s PRO 210 Ca -0.01 0.16 0.19 0.00 0.02 0.00 0.00 61.00 61.37 3fom s PRO 210 Cb -0.04 -1.53 1.38 0.00 0.02 0.00 0.00 34.50 34.32 3fom s PRO 210 CO 0.01 -4.00 2.15 0.00 -0.33 0.00 0.00 177.00 174.84 3fom h ALA 211 N -2.79 1.97 -2.44 -1.55 0.00 -1.95 -3.45 119.26 109.06 3fom h ALA 211 Ca -0.48 -0.00 -0.53 0.00 0.00 0.00 0.00 54.91 53.90 3fom h ALA 211 Cb 1.32 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.13 3fom h ALA 211 CO 0.37 -0.07 1.04 -0.51 0.00 0.00 0.00 179.25 180.08 3fom s ASP 212 N -6.81 6.57 0.08 0.00 1.11 -1.26 -4.99 116.67 111.37 3fom s ASP 212 Ca -0.05 2.53 -0.26 0.00 0.18 0.00 0.00 52.55 54.95 3fom s ASP 212 Cb 0.17 -2.56 0.07 0.00 1.07 0.00 0.00 42.92 41.67 3fom s ASP 212 CO 0.65 -0.92 0.63 -0.51 1.18 0.00 0.00 175.17 176.20 3fom s ILE 213 N 2.89 0.00 -0.03 0.77 2.07 -1.26 -4.66 121.20 120.98 3fom s ILE 213 Ca 0.76 -0.00 0.03 0.00 -1.41 0.00 0.00 60.65 60.03 3fom s ILE 213 Cb -0.41 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.18 3fom s ILE 213 CO 0.33 -0.00 -0.13 -0.89 -1.91 0.00 0.00 174.94 172.35 3fom s THR 214 N -2.76 1.07 -0.07 4.00 2.01 -0.72 -5.00 115.64 114.17 3fom s THR 214 Ca -0.04 -0.52 0.04 0.00 0.31 0.00 0.00 61.69 61.48 3fom s THR 214 Cb -0.01 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.58 3fom s THR 214 CO -0.04 0.32 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.27 3fom s LEU 215 N 0.07 1.88 0.07 4.42 1.02 -1.26 -0.32 118.68 124.57 3fom s LEU 215 Ca -0.02 -0.40 0.01 0.00 0.02 0.00 0.00 54.13 53.74 3fom s LEU 215 Cb -0.09 -1.06 -0.04 0.00 0.02 0.00 0.00 46.19 45.02 3fom s LEU 215 CO 0.01 0.12 -0.06 0.42 0.02 0.00 0.00 176.35 176.86 3fom s THR 216 N 0.31 0.57 -0.05 5.49 -4.23 -0.31 -4.98 115.64 112.43 3fom s THR 216 Ca -0.11 -1.62 0.04 0.00 -1.18 0.00 0.00 61.69 58.81 3fom s THR 216 Cb -0.15 -1.28 -0.02 0.00 1.34 0.00 0.00 72.50 72.39 3fom s THR 216 CO 0.05 -0.73 -0.15 0.26 -0.54 0.00 0.00 174.62 173.51 3fom s TRP 217 N -2.90 2.69 -0.10 3.99 0.52 -1.26 -0.77 118.94 121.11 3fom s TRP 217 Ca 0.04 -0.21 0.03 0.00 0.02 0.00 0.00 56.10 55.97 3fom s TRP 217 Cb 0.00 -1.64 -0.01 0.00 -1.15 0.00 0.00 33.47 30.68 3fom s TRP 217 CO -0.04 0.15 -0.20 -0.65 0.02 0.00 0.00 176.95 176.23 3fom s GLN 218 N -0.65 3.10 -0.26 4.98 -0.21 -0.03 -1.91 119.66 124.67 3fom s GLN 218 Ca 0.10 -0.81 -0.09 0.00 0.02 0.00 0.00 55.36 54.57 3fom s GLN 218 Cb -0.11 -2.41 -0.04 0.00 1.00 0.00 0.00 33.01 31.45 3fom s GLN 218 CO 0.01 0.23 0.14 -1.17 -2.12 0.00 0.00 175.29 172.37 3fom s LEU 219 N 0.25 3.79 0.00 2.90 2.96 0.13 -1.92 118.68 126.79 3fom s LEU 219 Ca -0.14 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 3fom s LEU 219 Cb -0.17 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.49 3fom s LEU 219 CO 0.07 -0.03 0.00 0.59 -1.32 0.00 0.00 176.35 175.66 3fom n ASN 220 N 4.93 0.00 0.00 3.68 5.03 -0.95 -2.37 115.26 125.58 3fom n ASN 220 Ca -0.15 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.30 3fom n ASN 220 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.28 3fom n ASN 220 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3fom n GLY 221 N 0.00 0.00 3.12 7.41 0.00 -1.26 -5.10 105.19 109.35 3fom n GLY 221 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3fom n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fom s GLU 222 N 0.00 0.68 0.69 1.61 2.02 -1.00 -5.08 118.70 117.63 3fom s GLU 222 Ca 0.00 -1.15 -0.11 0.00 0.02 0.00 0.00 54.97 53.73 3fom s GLU 222 Cb 0.00 -0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.14 3fom s GLU 222 CO 0.00 -0.03 1.06 -1.21 0.02 0.00 0.00 175.26 175.10 3fom s GLU 223 N -3.27 3.01 0.41 1.61 2.02 -1.26 -0.70 118.70 120.52 3fom s GLU 223 Ca 0.05 0.78 0.07 0.00 0.02 0.00 0.00 54.97 55.89 3fom s GLU 223 Cb 0.02 -2.01 -0.05 0.00 0.10 0.00 0.00 34.13 32.19 3fom s GLU 223 CO -0.05 -1.00 0.21 -0.51 0.02 0.00 0.00 175.26 173.93 3fom s LEU 224 N -5.44 3.17 0.00 1.80 2.01 -0.81 -4.80 118.68 114.61 3fom s LEU 224 Ca 0.57 -1.01 0.00 0.00 0.01 0.00 0.00 54.13 53.70 3fom s LEU 224 Cb -0.13 -1.55 0.00 0.00 0.01 0.00 0.00 46.19 44.52 3fom s LEU 224 CO 0.54 -0.55 0.00 0.41 1.01 0.00 0.00 176.35 177.76 3fom n THR 225 N -1.28 0.00 -3.19 5.49 -1.04 -1.26 -4.86 114.28 108.13 3fom n THR 225 Ca -0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 3fom n THR 225 Cb 0.64 -0.01 -0.01 0.00 -1.82 0.00 0.00 70.33 69.13 3fom n THR 225 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3fom s GLN 226 N -1.03 3.48 -0.65 -2.82 -0.21 -1.26 -3.98 119.66 113.18 3fom s GLN 226 Ca 0.00 -0.22 0.00 0.00 0.02 0.00 0.00 55.36 55.16 3fom s GLN 226 Cb 0.00 -2.59 0.00 0.00 1.00 0.00 0.00 33.01 31.42 3fom s GLN 226 CO 0.00 0.05 0.00 -0.25 -2.12 0.00 0.00 175.29 172.97 3fom n ASP 227 N -1.91 -4.90 -4.47 5.90 9.92 -1.26 -4.90 116.55 114.94 3fom n ASP 227 Ca -0.03 0.15 -0.31 0.00 -0.53 0.00 0.00 54.79 54.07 3fom n ASP 227 Cb 0.56 -2.94 -0.12 0.00 -0.64 0.00 0.00 41.12 37.98 3fom n ASP 227 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 3fom s MET 228 N -2.16 2.12 -0.01 -1.24 -1.94 -1.26 -1.17 119.30 113.65 3fom s MET 228 Ca 0.00 -0.95 0.02 0.00 -1.71 0.00 0.00 55.69 53.04 3fom s MET 228 Cb 0.00 -2.22 0.00 0.00 2.01 0.00 0.00 34.83 34.62 3fom s MET 228 CO 0.00 0.55 -0.05 -2.00 -0.01 0.00 0.00 175.02 173.50 3fom s GLU 229 N -1.42 0.51 -0.02 2.03 2.12 -0.30 -4.96 118.70 116.65 3fom s GLU 229 Ca 0.15 -0.18 0.03 0.00 0.36 0.00 0.00 54.97 55.33 3fom s GLU 229 Cb -0.11 -0.50 -0.00 0.00 0.26 0.00 0.00 34.13 33.78 3fom s GLU 229 CO 0.05 0.09 -0.12 -0.48 -0.54 0.00 0.00 175.26 174.27 3fom s LEU 230 N 0.04 1.89 0.35 2.70 0.05 -1.26 0.11 118.68 122.57 3fom s LEU 230 Ca -0.00 -0.23 -0.08 0.00 0.05 0.00 0.00 54.13 53.87 3fom s LEU 230 Cb -0.04 -0.65 -0.06 0.00 -2.05 0.00 0.00 46.19 43.38 3fom s LEU 230 CO -0.00 0.11 0.67 0.68 -0.55 0.00 0.00 176.35 177.26 3fom s VAL 231 N 0.01 4.89 0.48 1.48 -7.23 -0.91 -5.02 120.40 114.10 3fom s VAL 231 Ca -0.01 0.36 -0.24 0.00 -1.81 0.00 0.00 61.98 60.29 3fom s VAL 231 Cb -0.08 -3.73 -0.07 0.00 0.56 0.00 0.00 36.38 33.06 3fom s VAL 231 CO 0.00 -0.44 1.34 -1.61 -0.31 0.00 0.00 175.10 174.09 3fom s GLU 232 N -3.73 3.52 0.29 4.82 0.41 -1.26 -4.59 118.70 118.17 3fom s GLU 232 Ca 0.48 2.21 -0.29 0.00 -0.41 0.00 0.00 54.97 56.96 3fom s GLU 232 Cb -0.10 -2.48 -0.11 0.00 -1.78 0.00 0.00 34.13 29.66 3fom s GLU 232 CO 0.31 -0.88 1.47 0.99 -0.49 0.00 0.00 175.26 176.65 3fom s THR 233 N -1.30 2.41 0.02 3.63 2.01 -1.26 -4.88 115.64 116.28 3fom s THR 233 Ca 0.65 0.37 0.01 0.00 0.31 0.00 0.00 61.69 63.03 3fom s THR 233 Cb -0.39 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 3fom s THR 233 CO 0.49 0.07 -0.05 0.00 -0.69 0.00 0.00 174.62 174.44 3fom s ARG 234 N -0.93 0.38 0.21 4.92 1.70 -0.59 -4.95 118.95 119.69 3fom s ARG 234 Ca 0.58 -0.53 -0.30 0.00 -0.47 0.00 0.00 55.73 55.01 3fom s ARG 234 Cb -0.44 -0.15 -0.08 0.00 -0.57 0.00 0.00 34.95 33.71 3fom s ARG 234 CO 0.49 0.02 1.16 -1.25 -1.08 0.00 0.00 175.30 174.65 3fom s PRO 235 N -1.12 4.54 0.36 3.89 0.04 -1.26 -0.10 135.00 141.34 3fom s PRO 235 Ca -0.09 1.85 0.25 0.00 0.04 0.00 0.00 61.00 63.05 3fom s PRO 235 Cb -0.08 -3.23 0.59 0.00 0.04 0.00 0.00 34.50 31.83 3fom s PRO 235 CO -0.00 0.00 1.70 0.00 0.04 0.00 0.00 177.00 178.74 3fom h ALA 236 N 4.82 1.00 0.00 8.56 0.00 -1.09 -3.47 119.26 129.09 3fom h ALA 236 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3fom h ALA 236 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3fom h ALA 236 CO 0.72 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.38 3fom n GLY 237 N 1.06 0.96 1.18 0.00 0.00 -1.26 -4.91 105.19 102.22 3fom n GLY 237 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 3fom n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fom n ASP 238 N 0.00 4.40 0.00 1.61 5.68 -1.26 -4.94 116.55 122.04 3fom n ASP 238 Ca 0.00 -3.01 0.00 0.00 -0.50 0.00 0.00 54.79 51.28 3fom n ASP 238 Cb 0.00 -0.59 0.00 0.00 -1.14 0.00 0.00 41.12 39.39 3fom n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fom n GLY 239 N -0.20 0.83 3.92 6.12 0.00 -1.26 -5.07 105.19 109.53 3fom n GLY 239 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 3fom n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fom s THR 240 N -2.54 2.25 0.12 2.61 -4.23 -1.26 -4.80 115.64 107.79 3fom s THR 240 Ca 0.00 -1.31 0.01 0.00 -1.18 0.00 0.00 61.69 59.22 3fom s THR 240 Cb 0.00 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 3fom s THR 240 CO 0.00 0.00 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.69 3fom s PHE 241 N -2.60 0.97 0.02 3.99 0.40 -0.61 -0.47 117.98 119.69 3fom s PHE 241 Ca 0.47 -0.98 -0.01 0.00 -0.60 0.00 0.00 56.93 55.81 3fom s PHE 241 Cb -0.04 -0.56 -0.02 0.00 0.51 0.00 0.00 43.02 42.91 3fom s PHE 241 CO 0.28 -0.21 -0.02 -0.65 0.70 0.00 0.00 175.22 175.33 3fom s GLN 242 N -3.88 0.37 0.03 0.44 -0.21 0.85 -2.59 119.66 114.67 3fom s GLN 242 Ca 0.16 -0.70 -0.22 0.00 0.02 0.00 0.00 55.36 54.62 3fom s GLN 242 Cb 0.06 0.13 0.05 0.00 1.00 0.00 0.00 33.01 34.25 3fom s GLN 242 CO -0.02 -0.06 0.50 0.21 -2.12 0.00 0.00 175.29 173.80 3fom s LYS 243 N -1.87 1.00 0.07 2.91 2.20 -0.54 -1.55 119.74 121.97 3fom s LYS 243 Ca -0.12 -0.21 -0.09 0.00 -0.36 0.00 0.00 55.97 55.19 3fom s LYS 243 Cb -0.07 0.45 -0.00 0.00 -1.51 0.00 0.00 37.83 36.71 3fom s LYS 243 CO -0.02 -0.35 0.19 1.67 -0.36 0.00 0.00 175.35 176.47 3fom s TRP 244 N -2.28 0.13 -0.04 4.03 1.48 -1.26 -1.08 118.94 119.91 3fom s TRP 244 Ca -0.06 -0.51 0.01 0.00 -1.06 0.00 0.00 56.10 54.48 3fom s TRP 244 Cb -0.01 -0.06 0.02 0.00 -1.16 0.00 0.00 33.47 32.27 3fom s TRP 244 CO -0.00 -0.51 -0.03 0.00 -4.06 0.00 0.00 176.95 172.34 3fom s ALA 245 N -3.51 0.59 0.30 2.67 0.00 -0.38 -2.13 121.76 119.29 3fom s ALA 245 Ca 0.02 -0.01 0.10 0.00 0.00 0.00 0.00 51.96 52.07 3fom s ALA 245 Cb 0.03 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 3fom s ALA 245 CO -0.09 -0.05 -0.01 -1.54 0.00 0.00 0.00 175.76 174.08 3fom s SER 246 N 0.98 4.35 -0.04 0.00 1.04 0.12 -0.23 113.70 119.92 3fom s SER 246 Ca -0.10 -0.80 -0.10 0.00 0.48 0.00 0.00 55.95 55.43 3fom s SER 246 Cb -0.14 -0.68 0.02 0.00 0.10 0.00 0.00 66.02 65.31 3fom s SER 246 CO -0.01 -0.09 0.22 0.54 0.98 0.00 0.00 173.24 174.88 3fom s VAL 247 N -2.41 0.05 -0.21 5.02 0.11 0.28 -1.15 120.40 122.08 3fom s VAL 247 Ca 0.33 -0.37 -0.06 0.00 -2.93 0.00 0.00 61.98 58.95 3fom s VAL 247 Cb -0.04 -0.45 -0.03 0.00 -1.53 0.00 0.00 36.38 34.34 3fom s VAL 247 CO 0.19 -0.20 0.02 -0.69 -3.33 0.00 0.00 175.10 171.09 3fom s VAL 248 N -0.80 4.12 0.24 2.04 1.01 -0.32 -0.87 120.40 125.83 3fom s VAL 248 Ca -0.09 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.67 3fom s VAL 248 Cb -0.05 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 3fom s VAL 248 CO 0.02 0.41 0.03 0.68 0.00 0.00 0.00 175.10 176.23 3fom s VAL 249 N 1.07 0.92 0.57 2.92 -7.23 -0.36 -4.90 120.40 113.39 3fom s VAL 249 Ca 0.03 -2.02 -0.16 0.00 -1.81 0.00 0.00 61.98 58.02 3fom s VAL 249 Cb -0.14 -2.43 -0.05 0.00 0.56 0.00 0.00 36.38 34.32 3fom s VAL 249 CO 0.02 -0.23 1.05 -2.16 -0.31 0.00 0.00 175.10 173.46 3fom s PRO 250 N -3.91 3.45 0.14 4.82 0.04 -1.26 -1.43 135.00 136.85 3fom s PRO 250 Ca 0.31 1.18 -0.31 0.00 0.04 0.00 0.00 61.00 62.23 3fom s PRO 250 Cb 0.07 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 3fom s PRO 250 CO 0.10 -0.70 1.30 -1.17 0.04 0.00 0.00 177.00 176.57 3fom s LEU 251 N -4.35 4.40 0.00 -3.56 2.96 -0.56 -1.84 118.68 115.72 3fom s LEU 251 Ca 0.63 2.28 0.00 0.00 -0.22 0.00 0.00 54.13 56.83 3fom s LEU 251 Cb -0.15 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.94 3fom s LEU 251 CO 0.35 -0.53 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 3fom n GLY 252 N 2.86 1.55 1.17 7.98 0.00 -1.26 -4.90 105.19 112.60 3fom n GLY 252 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 3fom n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fom n LYS 253 N -2.00 3.47 0.17 1.61 4.01 -0.77 -4.72 118.16 119.93 3fom n LYS 253 Ca 0.00 -2.85 0.05 0.00 -0.51 0.00 0.00 58.31 55.00 3fom n LYS 253 Cb 0.00 -1.90 0.50 0.00 -0.51 0.00 0.00 35.03 33.12 3fom n LYS 253 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 3fom h GLU 254 N 2.56 0.14 0.00 1.97 3.07 -1.91 -2.90 114.58 117.51 3fom h GLU 254 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3fom h GLU 254 Cb 1.50 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.39 3fom h GLU 254 CO 0.27 0.21 0.00 1.96 -1.40 0.00 0.00 179.01 180.05 3fom h GLN 255 N 0.14 0.00 -0.00 2.33 4.20 -1.86 -2.65 115.11 117.27 3fom h GLN 255 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3fom h GLN 255 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3fom h GLN 255 CO 0.01 0.00 -0.06 0.09 -0.67 0.00 0.00 178.83 178.20 3fom n ASN 256 N -2.87 0.18 -4.49 1.46 5.03 -1.10 -4.80 115.26 108.68 3fom n ASN 256 Ca -0.01 -0.27 -0.33 0.00 0.87 0.00 0.00 54.58 54.84 3fom n ASN 256 Cb 0.19 -0.20 -0.12 0.00 -1.02 0.00 0.00 39.78 38.62 3fom n ASN 256 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3fom s TYR 257 N -2.57 2.94 0.13 3.10 1.51 -1.00 -2.25 117.35 119.21 3fom s TYR 257 Ca 0.27 -0.28 0.11 0.00 -1.01 0.00 0.00 57.07 56.16 3fom s TYR 257 Cb 0.20 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 40.17 3fom s TYR 257 CO 0.48 0.04 -0.27 0.95 -1.11 0.00 0.00 175.55 175.64 3fom s THR 258 N -0.03 2.22 -0.06 -0.71 -4.23 -0.81 -4.51 115.64 107.51 3fom s THR 258 Ca -0.00 -1.74 -0.01 0.00 -1.18 0.00 0.00 61.69 58.76 3fom s THR 258 Cb -0.14 -1.97 -0.03 0.00 1.34 0.00 0.00 72.50 71.70 3fom s THR 258 CO 0.03 0.08 -0.00 0.00 -0.54 0.00 0.00 174.62 174.19 3fom s HIS 260 N -0.94 1.78 -0.12 0.00 3.76 0.05 -0.06 115.29 119.77 3fom s HIS 260 Ca 0.15 -0.46 0.02 0.00 -0.15 0.00 0.00 55.06 54.62 3fom s HIS 260 Cb -0.11 -1.18 0.01 0.00 1.11 0.00 0.00 32.58 32.41 3fom s HIS 260 CO 0.05 -0.13 -0.17 0.08 -0.85 0.00 0.00 174.74 173.72 3fom s VAL 261 N -0.12 1.62 -0.12 -0.90 1.01 -0.63 -1.16 120.40 120.10 3fom s VAL 261 Ca -0.01 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.28 3fom s VAL 261 Cb -0.10 -1.47 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 3fom s VAL 261 CO 0.01 0.47 -0.21 -0.31 0.00 0.00 0.00 175.10 175.06 3fom s TYR 262 N 0.96 2.65 -0.21 5.22 1.51 0.57 -1.47 117.35 126.57 3fom s TYR 262 Ca -0.06 -1.01 -0.27 0.00 -1.01 0.00 0.00 57.07 54.72 3fom s TYR 262 Cb -0.15 -1.77 0.07 0.00 -0.11 0.00 0.00 41.96 40.00 3fom s TYR 262 CO -0.02 -0.41 0.72 -1.58 -1.11 0.00 0.00 175.55 173.15 3fom s HIS 263 N 0.45 -0.74 0.53 2.71 2.46 -1.26 -1.76 115.29 117.67 3fom s HIS 263 Ca -0.14 1.69 0.26 0.00 0.47 0.00 0.00 55.06 57.33 3fom s HIS 263 Cb -0.17 0.31 1.57 0.00 -0.13 0.00 0.00 32.58 34.16 3fom s HIS 263 CO 0.06 -0.43 2.17 1.05 -2.47 0.00 0.00 174.74 175.12 3fom h GLU 264 N 4.45 0.00 -0.64 2.88 4.11 -1.96 -1.87 114.58 121.55 3fom h GLU 264 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 3fom h GLU 264 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3fom h GLU 264 CO 0.14 0.05 0.00 0.41 0.07 0.00 0.00 179.01 179.68 3fom n GLY 265 N -1.17 0.86 3.36 1.06 0.00 -1.26 -4.81 105.19 103.22 3fom n GLY 265 Ca -0.03 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 3fom n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fom s LEU 266 N -0.58 2.72 0.63 0.99 1.43 -0.71 -4.34 118.68 118.82 3fom s LEU 266 Ca 0.06 -0.34 0.29 0.00 -1.03 0.00 0.00 54.13 53.12 3fom s LEU 266 Cb 0.04 -1.62 1.58 0.00 0.03 0.00 0.00 46.19 46.22 3fom s LEU 266 CO 0.03 0.14 1.93 1.55 0.23 0.00 0.00 176.35 180.24 3fom h PRO 267 N 6.86 0.00 -1.31 1.29 0.13 -1.88 -3.44 132.00 133.65 3fom h PRO 267 Ca -0.28 0.00 0.29 0.00 -0.87 0.00 0.00 66.00 65.14 3fom h PRO 267 Cb 1.21 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.15 3fom h PRO 267 CO 0.56 0.00 0.88 -1.83 -0.23 0.00 0.00 178.00 177.38 3fom s GLU 268 N -4.36 0.20 0.73 0.86 -1.05 -1.26 -5.16 118.70 108.66 3fom s GLU 268 Ca -0.04 -0.08 -0.14 0.00 -0.15 0.00 0.00 54.97 54.56 3fom s GLU 268 Cb 0.12 0.09 0.04 0.00 -0.44 0.00 0.00 34.13 33.94 3fom s GLU 268 CO 0.41 -0.09 1.16 -1.25 0.95 0.00 0.00 175.26 176.45 3fom s PRO 269 N -2.27 2.21 0.10 -4.83 0.04 -1.26 -4.97 135.00 124.02 3fom s PRO 269 Ca 0.11 1.58 -0.22 0.00 0.04 0.00 0.00 61.00 62.51 3fom s PRO 269 Cb -0.00 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.61 3fom s PRO 269 CO -0.04 -1.74 0.66 -0.51 0.04 0.00 0.00 177.00 175.41 3fom s LEU 270 N -5.29 4.54 -0.16 -3.56 1.02 -0.54 -4.91 118.68 109.77 3fom s LEU 270 Ca 0.70 1.40 0.01 0.00 0.02 0.00 0.00 54.13 56.27 3fom s LEU 270 Cb -0.25 -3.06 0.02 0.00 0.02 0.00 0.00 46.19 42.92 3fom s LEU 270 CO 0.46 0.23 -0.18 -0.89 0.02 0.00 0.00 176.35 175.99 3fom s THR 271 N -1.01 1.88 0.12 5.49 2.01 -1.26 -1.61 115.64 121.27 3fom s THR 271 Ca 0.32 -0.83 0.09 0.00 0.31 0.00 0.00 61.69 61.57 3fom s THR 271 Cb -0.21 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 3fom s THR 271 CO 0.22 0.51 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.68 3fom s LEU 272 N 1.30 2.33 0.06 4.42 1.02 0.92 -4.94 118.68 123.80 3fom s LEU 272 Ca 0.04 -0.73 -0.04 0.00 0.02 0.00 0.00 54.13 53.41 3fom s LEU 272 Cb -0.13 -0.93 -0.03 0.00 0.02 0.00 0.00 46.19 45.12 3fom s LEU 272 CO -0.11 0.06 0.05 -0.60 0.02 0.00 0.00 176.35 175.77 3fom s ARG 273 N -2.12 0.70 0.00 1.70 3.52 -1.26 0.40 118.95 121.89 3fom s ARG 273 Ca 0.10 -1.12 0.31 0.00 -0.13 0.00 0.00 55.73 54.89 3fom s ARG 273 Cb -0.09 0.26 1.74 0.00 -1.56 0.00 0.00 34.95 35.30 3fom s ARG 273 CO 0.05 -0.17 2.13 1.87 -0.81 0.00 0.00 175.30 178.38