#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nan s PRO 2 N 0.00 1.08 0.07 1.61 0.04 -1.26 -3.57 135.00 132.97 1nan s PRO 2 Ca 0.00 0.40 -0.15 0.00 0.04 0.00 0.00 61.00 61.29 1nan s PRO 2 Cb 0.00 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.74 1nan s PRO 2 CO 0.00 -2.26 0.34 -1.01 0.04 0.00 0.00 177.00 174.10 1nan s HIS 3 N -3.18 -0.13 -0.01 0.56 3.76 0.49 -4.93 115.29 111.85 1nan s HIS 3 Ca 0.64 -0.07 -0.04 0.00 -0.15 0.00 0.00 55.06 55.44 1nan s HIS 3 Cb -0.16 0.14 -0.00 0.00 1.11 0.00 0.00 32.58 33.67 1nan s HIS 3 CO 0.54 -0.57 0.07 -1.54 -0.85 0.00 0.00 174.74 172.39 1nan s SER 4 N -2.35 0.05 -0.14 1.40 1.04 -1.26 0.59 113.70 113.03 1nan s SER 4 Ca -0.02 -0.15 0.01 0.00 0.48 0.00 0.00 55.95 56.27 1nan s SER 4 Cb 0.01 0.17 0.02 0.00 0.10 0.00 0.00 66.02 66.31 1nan s SER 4 CO -0.06 -0.22 -0.15 -0.22 0.98 0.00 0.00 173.24 173.57 1nan s LEU 5 N -0.88 1.69 0.01 2.42 2.96 -0.22 -0.53 118.68 124.13 1nan s LEU 5 Ca -0.10 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.36 1nan s LEU 5 Cb -0.06 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.47 1nan s LEU 5 CO 0.00 -0.03 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.81 1nan s ARG 6 N 1.33 0.43 -0.12 1.98 0.52 -0.74 -0.52 118.95 121.84 1nan s ARG 6 Ca 0.01 -0.30 -0.00 0.00 -0.52 0.00 0.00 55.73 54.93 1nan s ARG 6 Cb -0.13 -0.38 -0.02 0.00 0.52 0.00 0.00 34.95 34.94 1nan s ARG 6 CO -0.08 0.10 -0.11 0.71 0.02 0.00 0.00 175.30 175.94 1nan s TYR 7 N -0.37 2.84 -0.24 -0.53 1.51 0.45 -0.90 117.35 120.12 1nan s TYR 7 Ca -0.00 -0.49 -0.04 0.00 -1.01 0.00 0.00 57.07 55.53 1nan s TYR 7 Cb -0.04 -1.83 0.00 0.00 -0.11 0.00 0.00 41.96 39.98 1nan s TYR 7 CO -0.00 -0.10 -0.02 -0.06 -1.11 0.00 0.00 175.55 174.26 1nan s PHE 8 N 0.15 3.02 -0.06 2.71 0.40 0.13 -0.99 117.98 123.34 1nan s PHE 8 Ca -0.06 -1.03 0.06 0.00 -0.60 0.00 0.00 56.93 55.30 1nan s PHE 8 Cb -0.15 -2.13 -0.01 0.00 0.51 0.00 0.00 43.02 41.25 1nan s PHE 8 CO 0.04 -0.58 -0.25 0.08 0.70 0.00 0.00 175.22 175.22 1nan s VAL 9 N 1.46 2.03 -0.08 -0.44 1.01 -0.37 -0.69 120.40 123.32 1nan s VAL 9 Ca 0.04 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 60.99 1nan s VAL 9 Cb -0.15 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.52 1nan s VAL 9 CO -0.02 0.56 -0.10 -0.89 0.00 0.00 0.00 175.10 174.65 1nan s THR 10 N -0.07 1.01 -0.09 3.92 2.01 -0.12 -1.09 115.64 121.22 1nan s THR 10 Ca -0.06 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.58 1nan s THR 10 Cb -0.14 -0.97 0.02 0.00 0.01 0.00 0.00 72.50 71.41 1nan s THR 10 CO 0.04 0.34 -0.08 0.00 -0.69 0.00 0.00 174.62 174.23 1nan s ALA 11 N 1.04 1.19 -0.16 7.40 0.00 -0.61 -0.25 121.76 130.36 1nan s ALA 11 Ca -0.08 -0.42 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 1nan s ALA 11 Cb -0.15 -0.72 0.04 0.00 0.00 0.00 0.00 23.12 22.29 1nan s ALA 11 CO -0.01 -0.19 -0.06 0.08 0.00 0.00 0.00 175.76 175.59 1nan s VAL 12 N 1.27 1.13 0.56 0.00 1.01 -0.04 -0.72 120.40 123.60 1nan s VAL 12 Ca -0.04 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 1nan s VAL 12 Cb -0.14 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 34.91 1nan s VAL 12 CO -0.03 0.17 1.00 -0.94 0.00 0.00 0.00 175.10 175.31 1nan s SER 13 N 1.63 6.43 -0.46 3.32 1.04 0.06 -0.96 113.70 124.77 1nan s SER 13 Ca 0.01 1.53 0.07 0.00 0.48 0.00 0.00 55.95 58.04 1nan s SER 13 Cb -0.15 -2.50 0.26 0.00 0.10 0.00 0.00 66.02 63.73 1nan s SER 13 CO -0.08 -0.72 0.86 -2.11 0.98 0.00 0.00 173.24 172.17 1nan n ARG 14 N -2.01 0.82 -1.70 4.02 1.85 -1.26 -3.78 116.66 114.59 1nan n ARG 14 Ca 0.06 -2.07 -0.43 0.00 -1.00 0.00 0.00 57.85 54.41 1nan n ARG 14 Cb 0.54 -1.37 -0.02 0.00 -1.05 0.00 0.00 32.46 30.56 1nan n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1nan n PRO 15 N 1.34 2.36 -0.11 2.89 -0.02 -1.26 -0.51 135.00 139.69 1nan n PRO 15 Ca 0.11 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1nan n PRO 15 Cb 0.63 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1nan n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nan n GLY 16 N 2.29 0.66 0.00 -1.23 0.00 -1.26 -4.85 105.19 100.79 1nan n GLY 16 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1nan n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nan n LEU 17 N 0.00 0.60 0.00 0.99 4.77 0.33 -5.14 117.00 118.55 1nan n LEU 17 Ca 0.00 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1nan n LEU 17 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1nan n LEU 17 CO 0.00 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1nan n GLY 18 N -0.11 -1.72 3.61 -0.72 0.00 -1.21 -5.04 105.19 99.99 1nan n GLY 18 Ca 0.00 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.67 1nan n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nan n GLU 19 N 0.00 0.26 -1.66 1.61 -0.58 -1.26 -4.37 120.64 114.64 1nan n GLU 19 Ca 0.00 0.15 -0.44 0.00 -0.42 0.00 0.00 57.16 56.46 1nan n GLU 19 Cb 0.00 -2.23 -0.01 0.00 -0.57 0.00 0.00 31.44 28.63 1nan n GLU 19 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1nan n PRO 20 N -2.31 1.84 -2.77 3.49 -0.02 -1.26 -4.71 135.00 129.25 1nan n PRO 20 Ca 0.12 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 1nan n PRO 20 Cb 0.50 -2.16 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 1nan n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1nan s ARG 21 N -1.57 4.61 -0.05 -0.52 3.00 -0.13 -4.89 118.95 119.40 1nan s ARG 21 Ca 0.58 1.37 0.02 0.00 -1.00 0.00 0.00 55.73 56.70 1nan s ARG 21 Cb -0.63 -3.41 0.01 0.00 0.00 0.00 0.00 34.95 30.92 1nan s ARG 21 CO 0.60 0.11 -0.10 -0.47 0.00 0.00 0.00 175.30 175.44 1nan s TYR 22 N 0.44 1.12 -0.00 5.12 5.04 -1.26 -0.86 117.35 126.95 1nan s TYR 22 Ca 0.48 -0.35 0.01 0.00 -2.44 0.00 0.00 57.07 54.77 1nan s TYR 22 Cb -0.22 -0.84 0.00 0.00 0.35 0.00 0.00 41.96 41.25 1nan s TYR 22 CO 0.28 -0.19 -0.03 -1.64 -1.34 0.00 0.00 175.55 172.63 1nan s MET 23 N 0.52 0.24 -0.05 4.97 -1.94 0.65 -0.57 119.30 123.12 1nan s MET 23 Ca -0.09 -0.09 0.05 0.00 -1.71 0.00 0.00 55.69 53.85 1nan s MET 23 Cb -0.13 -0.25 -0.02 0.00 2.01 0.00 0.00 34.83 36.45 1nan s MET 23 CO 0.02 0.05 -0.21 -1.21 -0.01 0.00 0.00 175.02 173.65 1nan s GLU 24 N 0.02 2.52 -0.05 2.03 2.02 -0.33 -0.94 118.70 123.96 1nan s GLU 24 Ca 0.00 -0.84 0.01 0.00 0.02 0.00 0.00 54.97 54.16 1nan s GLU 24 Cb -0.02 -2.23 0.02 0.00 0.10 0.00 0.00 34.13 32.00 1nan s GLU 24 CO -0.00 0.47 -0.06 0.08 0.02 0.00 0.00 175.26 175.77 1nan s VAL 25 N -0.36 0.69 -0.05 2.63 1.01 0.13 -1.41 120.40 123.04 1nan s VAL 25 Ca 0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1nan s VAL 25 Cb -0.12 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1nan s VAL 25 CO 0.02 0.26 0.10 -0.83 0.00 0.00 0.00 175.10 174.65 1nan s GLY 26 N 0.99 2.05 -0.07 4.51 0.00 -0.74 0.22 107.32 114.27 1nan s GLY 26 Ca -0.10 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 43.85 1nan s GLY 26 CO -0.00 -0.61 -0.09 -0.19 0.00 0.00 0.00 173.10 172.21 1nan s TYR 27 N -1.12 1.30 -0.30 1.90 1.51 -0.07 -1.38 117.35 119.19 1nan s TYR 27 Ca 0.20 -0.52 -0.11 0.00 -1.01 0.00 0.00 57.07 55.63 1nan s TYR 27 Cb -0.12 -1.03 -0.04 0.00 -0.11 0.00 0.00 41.96 40.67 1nan s TYR 27 CO 0.10 -0.32 0.19 0.08 -1.11 0.00 0.00 175.55 174.49 1nan s VAL 28 N 1.03 5.17 -1.38 0.71 1.01 -0.23 -1.79 120.40 124.93 1nan s VAL 28 Ca -0.08 -0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 1nan s VAL 28 Cb -0.15 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1nan s VAL 28 CO -0.00 0.17 0.40 0.47 0.00 0.00 0.00 175.10 176.14 1nan n ASP 29 N 5.06 -1.34 -0.23 3.32 10.43 0.31 -0.92 116.55 133.18 1nan n ASP 29 Ca -0.14 -1.14 -0.03 0.00 2.57 0.00 0.00 54.79 56.05 1nan n ASP 29 Cb 0.51 -2.43 -0.01 0.00 1.84 0.00 0.00 41.12 41.03 1nan n ASP 29 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1nan n ASP 30 N -2.76 -4.82 -4.33 -2.24 8.00 -1.26 -4.99 116.55 104.15 1nan n ASP 30 Ca -0.25 0.07 -0.35 0.00 0.71 0.00 0.00 54.79 54.97 1nan n ASP 30 Cb 0.65 -2.58 -0.14 0.00 -0.02 0.00 0.00 41.12 39.04 1nan n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nan s THR 31 N -1.63 3.54 0.15 -3.53 2.01 -0.09 -5.06 115.64 111.03 1nan s THR 31 Ca 0.00 -0.45 -0.31 0.00 0.31 0.00 0.00 61.69 61.23 1nan s THR 31 Cb 0.00 -2.63 -0.10 0.00 0.01 0.00 0.00 72.50 69.78 1nan s THR 31 CO 0.00 0.39 1.57 -0.70 -0.69 0.00 0.00 174.62 175.19 1nan s GLU 32 N 1.50 4.22 0.00 4.92 2.12 -1.26 -1.07 118.70 129.13 1nan s GLU 32 Ca 0.06 2.34 0.00 0.00 0.36 0.00 0.00 54.97 57.73 1nan s GLU 32 Cb -0.14 -3.22 0.00 0.00 0.26 0.00 0.00 34.13 31.03 1nan s GLU 32 CO -0.02 -0.61 0.00 1.97 -0.54 0.00 0.00 175.26 176.06 1nan n PHE 33 N 4.18 0.00 -3.75 5.30 -1.74 -0.48 -4.42 117.46 116.54 1nan n PHE 33 Ca 0.14 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.91 1nan n PHE 33 Cb 0.39 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.31 1nan n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1nan s VAL 34 N -1.32 0.07 -0.18 1.97 -7.23 -1.25 0.41 120.40 112.88 1nan s VAL 34 Ca 0.00 -0.61 -0.18 0.00 -1.81 0.00 0.00 61.98 59.38 1nan s VAL 34 Cb 0.00 -0.83 0.05 0.00 0.56 0.00 0.00 36.38 36.16 1nan s VAL 34 CO 0.00 -0.33 0.52 -0.60 -0.31 0.00 0.00 175.10 174.37 1nan s ARG 35 N -2.13 0.63 -0.06 4.82 3.52 -0.43 -1.79 118.95 123.51 1nan s ARG 35 Ca -0.08 0.66 0.05 0.00 -0.13 0.00 0.00 55.73 56.24 1nan s ARG 35 Cb -0.02 0.30 -0.01 0.00 -1.56 0.00 0.00 34.95 33.66 1nan s ARG 35 CO -0.01 -0.09 -0.23 0.12 -0.81 0.00 0.00 175.30 174.29 1nan s PHE 36 N 0.15 2.26 -0.06 5.12 5.36 -0.50 -0.63 117.98 129.69 1nan s PHE 36 Ca -0.01 -0.72 -0.02 0.00 -0.96 0.00 0.00 56.93 55.23 1nan s PHE 36 Cb -0.04 -1.50 0.03 0.00 -0.34 0.00 0.00 43.02 41.18 1nan s PHE 36 CO 0.01 -0.24 0.04 0.34 -1.46 0.00 0.00 175.22 173.91 1nan s ASP 37 N -0.01 1.35 0.05 6.13 -1.08 -1.26 -1.19 116.67 120.66 1nan s ASP 37 Ca -0.06 -0.00 0.22 0.00 -0.52 0.00 0.00 52.55 52.18 1nan s ASP 37 Cb -0.14 -0.27 0.89 0.00 -1.46 0.00 0.00 42.92 41.94 1nan s ASP 37 CO 0.04 -0.23 1.68 -1.54 0.52 0.00 0.00 175.17 175.64 1nan n SER 38 N 5.23 0.15 -0.07 -0.34 3.41 0.26 -2.58 113.62 119.68 1nan n SER 38 Ca -0.05 0.53 0.11 0.00 -0.26 0.00 0.00 58.87 59.20 1nan n SER 38 Cb 0.50 -0.56 0.08 0.00 -0.26 0.00 0.00 64.21 63.97 1nan n SER 38 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1nan n ASP 39 N -1.65 0.92 -4.73 4.04 9.92 -1.26 -4.85 116.55 118.93 1nan n ASP 39 Ca 0.05 -0.76 -0.31 0.00 -0.53 0.00 0.00 54.79 53.24 1nan n ASP 39 Cb 0.26 0.58 0.12 0.00 -0.64 0.00 0.00 41.12 41.44 1nan n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nan s ALA 40 N -2.90 1.85 -0.03 2.24 0.00 -1.06 -4.98 121.76 116.89 1nan s ALA 40 Ca 0.12 0.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.01 1nan s ALA 40 Cb 0.17 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.95 1nan s ALA 40 CO 0.74 -2.15 1.59 -1.21 0.00 0.00 0.00 175.76 174.73 1nan s GLU 41 N -4.85 4.21 -0.66 0.00 8.01 -1.26 -3.93 118.70 120.22 1nan s GLU 41 Ca 0.63 2.15 -0.05 0.00 0.01 0.00 0.00 54.97 57.71 1nan s GLU 41 Cb -0.19 -3.82 0.01 0.00 -4.31 0.00 0.00 34.13 25.82 1nan s GLU 41 CO 0.57 -0.77 0.67 0.09 0.01 0.00 0.00 175.26 175.83 1nan n ASN 42 N 6.48 -7.62 -4.69 -0.19 3.02 -1.26 -4.89 115.26 106.11 1nan n ASN 42 Ca 0.16 0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.32 1nan n ASN 42 Cb 0.43 -5.04 -0.03 0.00 -0.61 0.00 0.00 39.78 34.53 1nan n ASN 42 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1nan s PRO 43 N -3.00 4.26 0.27 3.52 0.04 -1.25 -4.99 135.00 133.85 1nan s PRO 43 Ca 0.08 2.03 -0.21 0.00 0.04 0.00 0.00 61.00 62.93 1nan s PRO 43 Cb -0.02 -3.59 0.02 0.00 0.04 0.00 0.00 34.50 30.95 1nan s PRO 43 CO 0.77 -0.61 0.71 -0.98 0.04 0.00 0.00 177.00 176.92 1nan s ARG 44 N 2.51 1.74 0.33 4.56 1.70 -1.26 -5.01 118.95 123.52 1nan s ARG 44 Ca 0.66 -0.95 -0.29 0.00 -0.47 0.00 0.00 55.73 54.68 1nan s ARG 44 Cb -0.33 0.61 -0.12 0.00 -0.57 0.00 0.00 34.95 34.54 1nan s ARG 44 CO 0.27 -0.80 1.51 0.66 -1.08 0.00 0.00 175.30 175.87 1nan n TYR 45 N -0.45 2.83 -4.25 5.89 4.02 -1.26 -4.52 117.16 119.42 1nan n TYR 45 Ca -0.05 0.37 -0.17 0.00 -0.01 0.00 0.00 57.90 58.04 1nan n TYR 45 Cb 0.60 -2.55 -0.14 0.00 -0.02 0.00 0.00 39.34 37.23 1nan n TYR 45 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1nan s GLU 46 N -1.32 0.63 0.44 -0.72 0.41 0.20 -4.96 118.70 113.38 1nan s GLU 46 Ca 0.59 -0.40 -0.24 0.00 -0.41 0.00 0.00 54.97 54.51 1nan s GLU 46 Cb -0.50 -0.58 -0.08 0.00 -1.78 0.00 0.00 34.13 31.19 1nan s GLU 46 CO 0.57 0.15 1.18 -1.25 -0.49 0.00 0.00 175.26 175.42 1nan s PRO 47 N -0.50 3.82 0.00 0.39 0.04 -1.26 -1.32 135.00 136.18 1nan s PRO 47 Ca 0.01 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1nan s PRO 47 Cb -0.05 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1nan s PRO 47 CO 0.00 -0.51 0.26 0.54 0.04 0.00 0.00 177.00 177.33 1nan n ARG 48 N -0.32 0.44 -4.25 4.56 5.12 0.17 -4.84 116.66 117.52 1nan n ARG 48 Ca 0.06 -0.26 -0.17 0.00 -1.93 0.00 0.00 57.85 55.55 1nan n ARG 48 Cb 0.47 -0.73 -0.14 0.00 -1.16 0.00 0.00 32.46 30.91 1nan n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nan s ALA 49 N -0.14 0.70 0.55 7.54 0.00 -1.23 -4.80 121.76 124.39 1nan s ALA 49 Ca 0.00 -0.48 0.23 0.00 0.00 0.00 0.00 51.96 51.71 1nan s ALA 49 Cb 0.00 -0.13 1.50 0.00 0.00 0.00 0.00 23.12 24.50 1nan s ALA 49 CO 0.00 0.13 2.14 0.00 0.00 0.00 0.00 175.76 178.03 1nan h ARG 50 N 5.53 0.00 0.00 0.00 3.08 -1.94 -0.29 114.38 120.76 1nan h ARG 50 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1nan h ARG 50 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1nan h ARG 50 CO 0.47 0.00 0.00 -2.67 -1.07 0.00 0.00 179.97 176.70 1nan n TRP 51 N -4.20 0.00 0.26 3.04 4.27 -1.26 -2.31 117.44 117.23 1nan n TRP 51 Ca -0.00 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.72 1nan n TRP 51 Cb 0.21 -0.02 0.02 0.00 -1.36 0.00 0.00 31.31 30.17 1nan n TRP 51 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 1nan n MET 52 N -1.02 0.50 0.34 -2.67 2.81 -0.12 -4.05 117.12 112.91 1nan n MET 52 Ca 0.18 0.07 0.21 0.00 -1.81 0.00 0.00 57.70 56.34 1nan n MET 52 Cb 0.09 -1.74 1.10 0.00 -0.71 0.00 0.00 33.22 31.96 1nan n MET 52 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1nan h GLU 53 N 0.00 0.00 -1.00 0.03 3.07 -1.61 -1.39 114.58 113.68 1nan h GLU 53 Ca 0.00 0.00 0.19 0.00 -0.50 0.00 0.00 59.36 59.05 1nan h GLU 53 Cb 0.91 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.71 1nan h GLU 53 CO 0.00 0.00 0.61 1.96 -1.40 0.00 0.00 179.01 180.18 1nan h GLN 54 N 0.00 0.75 -6.65 2.33 4.20 -1.79 -3.42 115.11 110.53 1nan h GLN 54 Ca 0.00 -0.04 -0.53 0.00 0.06 0.00 0.00 58.65 58.14 1nan h GLN 54 Cb 0.20 -0.17 0.04 0.00 0.30 0.00 0.00 27.48 27.85 1nan h GLN 54 CO -0.00 0.49 0.71 -1.21 -0.67 0.00 0.00 178.83 178.16 1nan s GLU 55 N -5.85 4.33 0.78 1.46 0.41 -0.52 -5.00 118.70 114.30 1nan s GLU 55 Ca -0.11 2.14 -0.10 0.00 -0.41 0.00 0.00 54.97 56.49 1nan s GLU 55 Cb 0.25 -3.18 0.17 0.00 -1.78 0.00 0.00 34.13 29.59 1nan s GLU 55 CO 0.80 -0.37 1.07 0.41 -0.49 0.00 0.00 175.26 176.68 1nan n GLY 56 N 2.73 -0.75 0.33 -1.39 0.00 -1.26 -4.86 105.19 99.99 1nan n GLY 56 Ca 0.08 -1.81 0.15 0.00 0.00 0.00 0.00 46.02 44.44 1nan n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nan h PRO 57 N 0.00 0.00 -0.68 1.61 0.13 -1.96 -1.56 132.00 129.54 1nan h PRO 57 Ca -0.35 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.83 1nan h PRO 57 Cb 1.05 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.13 1nan h PRO 57 CO 0.28 0.00 0.41 0.93 -0.23 0.00 0.00 178.00 179.39 1nan h GLU 58 N 0.00 0.75 0.20 0.86 3.07 -1.99 -1.26 114.58 116.21 1nan h GLU 58 Ca 0.12 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.93 1nan h GLU 58 Cb 0.51 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1nan h GLU 58 CO -0.00 0.50 -0.09 -0.92 -1.40 0.00 0.00 179.01 177.09 1nan h TYR 59 N 0.77 -0.24 -1.00 4.33 3.20 -1.63 -1.54 116.97 120.85 1nan h TYR 59 Ca 0.29 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.18 1nan h TYR 59 Cb 0.10 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1nan h TYR 59 CO -0.06 -0.09 0.66 -1.49 -1.64 0.00 0.00 178.16 175.54 1nan h TRP 60 N -0.35 1.24 0.17 -3.82 4.06 -1.43 -2.08 115.95 113.75 1nan h TRP 60 Ca -0.03 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1nan h TRP 60 Cb 0.27 -0.42 0.00 0.00 -1.00 0.00 0.00 29.16 28.01 1nan h TRP 60 CO -0.04 0.74 -0.08 1.49 -3.56 0.00 0.00 178.44 176.99 1nan h GLU 61 N 1.30 -0.23 -0.29 0.49 4.57 -1.20 -1.85 114.58 117.37 1nan h GLU 61 Ca 0.39 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.51 1nan h GLU 61 Cb -0.06 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1nan h GLU 61 CO -0.11 -0.00 -0.12 0.00 -1.18 0.00 0.00 179.01 177.60 1nan h ARG 62 N -0.42 0.49 0.18 1.92 3.08 -0.94 -1.20 114.38 117.49 1nan h ARG 62 Ca -0.02 -0.14 -0.30 0.00 0.07 0.00 0.00 59.98 59.58 1nan h ARG 62 Cb 0.33 -0.05 0.02 0.00 0.08 0.00 0.00 29.97 30.34 1nan h ARG 62 CO 0.04 0.61 -1.35 0.93 -1.07 0.00 0.00 179.97 179.13 1nan h GLU 63 N 0.46 0.38 -0.65 0.04 4.39 -1.40 -2.44 114.58 115.37 1nan h GLU 63 Ca 0.08 -0.65 0.07 0.00 0.34 0.00 0.00 59.36 59.20 1nan h GLU 63 Cb 0.49 0.24 -0.06 0.00 -0.10 0.00 0.00 28.75 29.32 1nan h GLU 63 CO 0.03 1.31 0.34 1.15 -1.16 0.00 0.00 179.01 180.68 1nan h THR 64 N 0.10 0.93 -0.62 1.13 2.02 -1.23 1.00 112.91 116.25 1nan h THR 64 Ca -0.19 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.75 1nan h THR 64 Cb 2.06 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 1nan h THR 64 CO 0.23 0.11 0.28 1.56 0.37 0.00 0.00 175.52 178.07 1nan h GLN 65 N 0.62 0.91 -0.32 6.66 4.20 -1.16 -1.20 115.11 124.82 1nan h GLN 65 Ca 0.30 -0.15 -0.14 0.00 0.06 0.00 0.00 58.65 58.72 1nan h GLN 65 Cb 0.23 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1nan h GLN 65 CO -0.20 0.75 -0.37 -0.22 -0.67 0.00 0.00 178.83 178.12 1nan h LYS 66 N 0.86 0.74 -0.40 1.46 3.64 -1.18 -1.77 116.57 119.91 1nan h LYS 66 Ca 0.21 -0.37 0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1nan h LYS 66 Cb 0.16 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 1nan h LYS 66 CO -0.02 0.99 0.10 0.00 -2.27 0.00 0.00 179.45 178.25 1nan h ALA 67 N 0.97 0.45 -0.33 5.00 0.00 -0.50 0.21 119.26 125.06 1nan h ALA 67 Ca 0.06 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1nan h ALA 67 Cb 0.91 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1nan h ALA 67 CO 0.08 -0.30 -0.02 0.87 0.00 0.00 0.00 179.25 179.88 1nan h LYS 68 N 0.24 0.52 -0.15 0.00 1.57 -0.99 0.71 116.57 118.47 1nan h LYS 68 Ca 0.19 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1nan h LYS 68 Cb 0.21 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1nan h LYS 68 CO -0.23 0.56 -0.09 0.78 -0.57 0.00 0.00 179.45 179.91 1nan h GLY 69 N 0.85 0.34 0.35 3.86 0.00 -0.93 -3.12 103.07 104.42 1nan h GLY 69 Ca 0.10 -0.32 0.10 0.00 0.00 0.00 0.00 47.33 47.22 1nan h GLY 69 CO 0.01 0.29 0.23 3.43 0.00 0.00 0.00 176.54 180.50 1nan h ASN 70 N -0.03 0.21 -0.82 0.19 2.35 -0.09 -2.11 115.58 115.28 1nan h ASN 70 Ca 0.03 0.08 0.17 0.00 -0.55 0.00 0.00 56.30 56.03 1nan h ASN 70 Cb 0.57 0.07 -0.10 0.00 0.05 0.00 0.00 38.32 38.90 1nan h ASN 70 CO 0.02 0.12 0.36 -0.08 -1.65 0.00 0.00 177.43 176.21 1nan h GLU 71 N 0.40 0.46 -0.06 0.81 4.81 -0.89 0.17 114.58 120.28 1nan h GLU 71 Ca 0.32 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1nan h GLU 71 Cb 0.41 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1nan h GLU 71 CO -0.32 0.30 -0.05 0.37 -0.73 0.00 0.00 179.01 178.59 1nan h GLN 72 N 0.47 0.13 -0.89 1.92 5.75 -1.37 0.36 115.11 121.48 1nan h GLN 72 Ca 0.47 -0.07 0.22 0.00 -0.15 0.00 0.00 58.65 59.13 1nan h GLN 72 Cb 0.77 0.00 -0.13 0.00 1.07 0.00 0.00 27.48 29.19 1nan h GLN 72 CO -0.43 0.56 0.37 0.77 -2.65 0.00 0.00 178.83 177.45 1nan h SER 73 N -0.29 0.29 0.83 -0.69 0.02 -0.98 -0.50 113.55 112.23 1nan h SER 73 Ca 0.01 0.16 -0.24 0.00 -0.84 0.00 0.00 61.79 60.88 1nan h SER 73 Cb 0.53 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 1nan h SER 73 CO 0.01 -0.02 -1.18 -0.26 -1.14 0.00 0.00 176.83 174.24 1nan h PHE 74 N 0.37 0.12 0.03 3.45 0.04 -0.28 -1.02 116.94 119.66 1nan h PHE 74 Ca 0.56 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 61.25 1nan h PHE 74 Cb 1.08 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.22 1nan h PHE 74 CO -0.15 1.08 -0.03 0.00 -0.60 0.00 0.00 178.31 178.60 1nan h ARG 75 N 0.02 -0.07 -0.76 1.51 3.08 0.11 -1.61 114.38 116.65 1nan h ARG 75 Ca -0.09 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.98 1nan h ARG 75 Cb 1.86 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.88 1nan h ARG 75 CO 0.14 -0.05 0.50 0.28 -1.07 0.00 0.00 179.97 179.77 1nan h VAL 76 N -0.07 1.18 -0.93 2.04 2.07 -1.11 -1.72 116.25 117.71 1nan h VAL 76 Ca 0.00 -0.35 0.19 0.00 0.82 0.00 0.00 66.70 67.36 1nan h VAL 76 Cb 0.07 0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 29.83 1nan h VAL 76 CO -0.01 0.18 0.60 0.44 0.02 0.00 0.00 177.57 178.81 1nan h ASP 77 N 1.01 0.55 0.05 0.57 3.32 -0.89 -0.88 116.42 120.16 1nan h ASP 77 Ca 0.29 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 1nan h ASP 77 Cb -0.09 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1nan h ASP 77 CO -0.07 0.22 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.58 1nan h LEU 78 N 0.55 -0.05 -0.39 1.55 3.38 -0.36 -1.24 115.31 118.75 1nan h LEU 78 Ca 0.50 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 58.16 1nan h LEU 78 Cb 1.02 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 1nan h LEU 78 CO -0.24 0.37 -0.09 0.03 0.09 0.00 0.00 178.44 178.61 1nan h ARG 79 N -0.49 0.01 -0.83 1.13 3.08 -1.31 -0.57 114.38 115.41 1nan h ARG 79 Ca -0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1nan h ARG 79 Cb 0.44 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 1nan h ARG 79 CO 0.01 0.01 0.52 1.15 -1.07 0.00 0.00 179.97 180.59 1nan h THR 80 N 0.01 1.22 0.00 2.04 2.02 -1.12 -1.89 112.91 115.20 1nan h THR 80 Ca 0.19 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 1nan h THR 80 Cb 0.29 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1nan h THR 80 CO -0.40 0.23 -0.31 -0.07 0.37 0.00 0.00 175.52 175.34 1nan h LEU 81 N 1.13 0.00 -0.85 2.58 3.38 -0.76 -1.28 115.31 119.51 1nan h LEU 81 Ca 0.30 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.30 1nan h LEU 81 Cb -0.08 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1nan h LEU 81 CO -0.06 0.31 0.55 -0.07 0.09 0.00 0.00 178.44 179.26 1nan h LEU 82 N 0.00 0.91 0.06 1.67 3.38 -0.27 -2.75 115.31 118.31 1nan h LEU 82 Ca -0.00 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1nan h LEU 82 Cb 0.82 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1nan h LEU 82 CO 0.04 0.63 -0.39 1.23 0.09 0.00 0.00 178.44 180.03 1nan h GLY 83 N 1.07 0.14 -0.78 0.83 0.00 -1.34 0.52 103.07 103.50 1nan h GLY 83 Ca 0.34 -0.35 0.38 0.00 0.00 0.00 0.00 47.33 47.70 1nan h GLY 83 CO -0.12 0.31 0.82 -0.97 0.00 0.00 0.00 176.54 176.58 1nan h TYR 84 N -0.74 0.49 -0.32 5.60 -1.99 -1.23 1.02 116.97 119.81 1nan h TYR 84 Ca -0.07 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1nan h TYR 84 Cb 1.28 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.88 1nan h TYR 84 CO 0.24 -0.09 0.00 0.66 -0.00 0.00 0.00 178.16 178.96 1nan n TYR 85 N -4.59 0.89 -2.56 4.88 4.01 -1.04 -4.81 117.16 113.93 1nan n TYR 85 Ca 0.33 -0.76 -0.22 0.00 -0.16 0.00 0.00 57.90 57.09 1nan n TYR 85 Cb 1.27 -0.24 0.02 0.00 -0.31 0.00 0.00 39.34 40.08 1nan n TYR 85 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1nan n ASN 86 N -0.11 -3.15 -4.67 7.72 6.94 0.35 -4.96 115.26 117.39 1nan n ASN 86 Ca 0.19 -0.15 -0.26 0.00 -0.02 0.00 0.00 54.58 54.33 1nan n ASN 86 Cb 0.78 -0.93 -0.09 0.00 -2.36 0.00 0.00 39.78 37.18 1nan n ASN 86 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1nan s GLN 87 N -1.69 2.07 0.74 -3.83 -0.21 0.17 -4.99 119.66 111.93 1nan s GLN 87 Ca 0.20 -1.98 -0.11 0.00 0.02 0.00 0.00 55.36 53.50 1nan s GLN 87 Cb -0.02 -1.80 0.04 0.00 1.00 0.00 0.00 33.01 32.23 1nan s GLN 87 CO 0.52 -0.06 1.08 0.45 -2.12 0.00 0.00 175.29 175.15 1nan s SER 88 N -3.79 4.85 0.23 5.90 0.15 -1.26 -4.80 113.70 114.99 1nan s SER 88 Ca 0.37 1.73 0.26 0.00 0.70 0.00 0.00 55.95 59.01 1nan s SER 88 Cb 0.07 -2.50 0.82 0.00 -1.71 0.00 0.00 66.02 62.69 1nan s SER 88 CO 0.20 -1.80 1.76 0.11 1.20 0.00 0.00 173.24 174.71 1nan h LYS 89 N -0.96 0.00 -0.42 5.44 1.79 -2.00 -3.31 116.57 117.10 1nan h LYS 89 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1nan h LYS 89 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1nan h LYS 89 CO 0.54 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 179.32 1nan n GLY 90 N 1.10 2.38 3.91 3.86 0.00 -1.26 -4.84 105.19 110.34 1nan n GLY 90 Ca 0.05 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 1nan n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nan s GLY 91 N -1.03 1.98 -0.02 -0.02 0.00 -1.25 -4.70 107.32 102.27 1nan s GLY 91 Ca 0.30 -0.62 -0.17 0.00 0.00 0.00 0.00 44.72 44.24 1nan s GLY 91 CO 0.21 -0.53 0.46 -0.45 0.00 0.00 0.00 173.10 172.79 1nan s SER 92 N -2.90 6.82 0.03 1.64 0.15 -1.26 -4.59 113.70 113.60 1nan s SER 92 Ca 0.42 0.97 -0.04 0.00 0.70 0.00 0.00 55.95 58.00 1nan s SER 92 Cb -0.11 -2.28 -0.02 0.00 -1.71 0.00 0.00 66.02 61.90 1nan s SER 92 CO 0.27 0.21 0.05 -1.00 1.20 0.00 0.00 173.24 173.97 1nan s HIS 93 N -0.51 0.24 -0.05 3.44 3.76 -1.25 -4.94 115.29 115.99 1nan s HIS 93 Ca 0.25 -0.56 0.05 0.00 -0.15 0.00 0.00 55.06 54.66 1nan s HIS 93 Cb -0.17 -0.18 -0.01 0.00 1.11 0.00 0.00 32.58 33.34 1nan s HIS 93 CO 0.13 -0.32 -0.20 0.99 -0.85 0.00 0.00 174.74 174.49 1nan s THR 94 N -2.44 1.67 -0.08 1.30 2.01 -1.26 -0.76 115.64 116.08 1nan s THR 94 Ca -0.06 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.11 1nan s THR 94 Cb -0.02 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 71.04 1nan s THR 94 CO -0.04 0.47 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.58 1nan s ILE 95 N -0.05 2.91 0.01 1.82 1.01 0.10 -0.76 121.20 126.24 1nan s ILE 95 Ca -0.03 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 59.93 1nan s ILE 95 Cb -0.12 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 1nan s ILE 95 CO 0.03 0.56 -0.18 -1.10 0.00 0.00 0.00 174.94 174.24 1nan s GLN 96 N -0.23 1.37 0.01 2.79 -0.21 -0.60 -1.58 119.66 121.21 1nan s GLN 96 Ca 0.00 -0.77 0.05 0.00 0.02 0.00 0.00 55.36 54.67 1nan s GLN 96 Cb -0.13 -1.39 -0.02 0.00 1.00 0.00 0.00 33.01 32.47 1nan s GLN 96 CO 0.03 0.37 -0.16 0.08 -2.12 0.00 0.00 175.29 173.48 1nan s VAL 97 N -0.62 1.31 -0.12 1.09 1.01 -0.25 -0.37 120.40 122.45 1nan s VAL 97 Ca 0.06 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1nan s VAL 97 Cb -0.08 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.18 1nan s VAL 97 CO 0.00 0.23 -0.23 -0.63 0.00 0.00 0.00 175.10 174.48 1nan s ILE 98 N -0.60 2.13 -0.09 2.22 1.01 0.14 -1.24 121.20 124.78 1nan s ILE 98 Ca 0.05 -0.98 -0.06 0.00 0.00 0.00 0.00 60.65 59.66 1nan s ILE 98 Cb -0.07 -1.83 0.03 0.00 0.01 0.00 0.00 42.46 40.60 1nan s ILE 98 CO 0.00 0.55 0.23 -0.55 0.00 0.00 0.00 174.94 175.18 1nan s SER 99 N 0.50 -0.24 0.00 3.58 0.15 -0.16 0.56 113.70 118.09 1nan s SER 99 Ca -0.15 0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.98 1nan s SER 99 Cb -0.17 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 1nan s SER 99 CO 0.05 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.98 1nan n GLY 100 N 3.63 -0.19 2.91 9.45 0.00 -0.65 0.17 105.19 120.51 1nan n GLY 100 Ca -0.19 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 1nan n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nan s GLU 102 N -0.34 3.35 0.04 0.00 2.12 -0.50 -1.06 118.70 122.31 1nan s GLU 102 Ca -0.03 -0.61 0.07 0.00 0.36 0.00 0.00 54.97 54.76 1nan s GLU 102 Cb -0.02 -2.71 -0.02 0.00 0.26 0.00 0.00 34.13 31.63 1nan s GLU 102 CO -0.00 0.31 -0.20 0.14 -0.54 0.00 0.00 175.26 174.97 1nan s VAL 103 N 0.13 1.62 0.91 3.70 -7.23 0.20 -0.25 120.40 119.47 1nan s VAL 103 Ca -0.04 -1.18 -0.12 0.00 -1.81 0.00 0.00 61.98 58.83 1nan s VAL 103 Cb -0.14 -1.41 0.13 0.00 0.56 0.00 0.00 36.38 35.52 1nan s VAL 103 CO 0.04 0.19 1.11 -0.83 -0.31 0.00 0.00 175.10 175.30 1nan s GLY 104 N -1.16 1.59 0.50 2.32 0.00 0.12 -0.38 107.32 110.31 1nan s GLY 104 Ca 0.07 -0.35 0.34 0.00 0.00 0.00 0.00 44.72 44.78 1nan s GLY 104 CO 0.02 0.18 2.03 1.48 0.00 0.00 0.00 173.10 176.81 1nan h SER 105 N -1.52 0.00 0.54 1.64 4.64 -1.89 -0.02 113.55 116.95 1nan h SER 105 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1nan h SER 105 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1nan h SER 105 CO 0.59 0.00 -0.09 -0.90 -0.87 0.00 0.00 176.83 175.56 1nan n ASP 106 N -2.74 0.25 0.00 4.97 5.75 -1.26 -4.90 116.55 118.63 1nan n ASP 106 Ca -0.02 -0.25 0.00 0.00 -0.01 0.00 0.00 54.79 54.52 1nan n ASP 106 Cb 0.10 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1nan n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nan n GLY 107 N 1.33 0.75 3.84 6.12 0.00 -0.02 -5.06 105.19 112.16 1nan n GLY 107 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1nan n GLY 107 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nan s ARG 108 N -0.51 3.90 -0.18 1.61 3.52 -1.26 -4.82 118.95 121.21 1nan s ARG 108 Ca 0.00 0.38 -0.32 0.00 -0.13 0.00 0.00 55.73 55.66 1nan s ARG 108 Cb 0.00 -3.15 -0.10 0.00 -1.56 0.00 0.00 34.95 30.14 1nan s ARG 108 CO 0.00 0.65 2.06 -0.11 -0.81 0.00 0.00 175.30 177.08 1nan n LEU 109 N 1.55 3.14 0.09 -0.88 7.94 -1.26 -0.70 117.00 126.87 1nan n LEU 109 Ca -0.12 0.63 0.12 0.00 -1.11 0.00 0.00 56.01 55.53 1nan n LEU 109 Cb 0.52 -1.41 0.18 0.00 0.53 0.00 0.00 43.42 43.24 1nan n LEU 109 CO 0.39 -0.37 0.42 0.25 -1.11 0.00 0.00 177.39 176.98 1nan h LEU 110 N 11.67 0.00 0.00 -1.96 6.46 -0.94 -3.46 115.31 127.08 1nan h LEU 110 Ca -0.42 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.23 1nan h LEU 110 Cb 1.27 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.20 1nan h LEU 110 CO 0.97 0.06 0.00 -2.11 -0.62 0.00 0.00 178.44 176.74 1nan n ARG 111 N -2.34 0.00 -4.08 1.25 1.85 -1.00 -4.99 116.66 107.36 1nan n ARG 111 Ca 0.03 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.57 1nan n ARG 111 Cb 0.47 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.81 1nan n ARG 111 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1nan s GLY 112 N 0.00 2.00 0.07 2.89 0.00 -1.26 -1.40 107.32 109.62 1nan s GLY 112 Ca 0.00 -1.00 -0.20 0.00 0.00 0.00 0.00 44.72 43.52 1nan s GLY 112 CO 0.00 -0.96 0.47 -2.52 0.00 0.00 0.00 173.10 170.10 1nan s TYR 113 N -1.33 -0.35 -0.26 1.90 -0.85 -0.62 -4.71 117.35 111.13 1nan s TYR 113 Ca 0.27 0.28 -0.02 0.00 -0.52 0.00 0.00 57.07 57.08 1nan s TYR 113 Cb -0.12 0.31 0.15 0.00 0.38 0.00 0.00 41.96 42.68 1nan s TYR 113 CO 0.20 -0.65 0.44 -1.14 -1.52 0.00 0.00 175.55 172.87 1nan s GLN 114 N -2.84 0.41 -0.14 -3.49 0.74 -1.25 -1.63 119.66 111.46 1nan s GLN 114 Ca -0.03 0.67 -0.02 0.00 0.05 0.00 0.00 55.36 56.03 1nan s GLN 114 Cb -0.00 -0.19 -0.02 0.00 1.10 0.00 0.00 33.01 33.89 1nan s GLN 114 CO -0.05 -0.64 -0.08 -0.65 -0.55 0.00 0.00 175.29 173.32 1nan s GLN 115 N 2.63 3.47 0.12 1.67 -0.21 0.19 -2.20 119.66 125.34 1nan s GLN 115 Ca 0.15 -0.59 0.06 0.00 0.02 0.00 0.00 55.36 55.00 1nan s GLN 115 Cb -0.15 -2.77 -0.04 0.00 1.00 0.00 0.00 33.01 31.05 1nan s GLN 115 CO -0.17 0.27 -0.02 0.71 -2.12 0.00 0.00 175.29 173.95 1nan s TYR 116 N 0.25 2.89 0.02 0.91 1.51 -0.24 0.25 117.35 122.94 1nan s TYR 116 Ca -0.06 -0.09 -0.03 0.00 -1.01 0.00 0.00 57.07 55.89 1nan s TYR 116 Cb -0.15 -1.47 -0.01 0.00 -0.11 0.00 0.00 41.96 40.22 1nan s TYR 116 CO 0.04 0.48 0.03 0.00 -1.11 0.00 0.00 175.55 174.98 1nan s ALA 117 N -1.40 -0.02 -0.06 3.71 0.00 0.50 -1.67 121.76 122.81 1nan s ALA 117 Ca 0.25 -0.46 0.05 0.00 0.00 0.00 0.00 51.96 51.81 1nan s ALA 117 Cb -0.11 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1nan s ALA 117 CO 0.17 -0.18 -0.23 -0.47 0.00 0.00 0.00 175.76 175.05 1nan s TYR 118 N -1.52 2.30 -1.84 0.00 5.04 0.13 -1.56 117.35 119.90 1nan s TYR 118 Ca -0.15 -0.74 -0.22 0.00 -2.44 0.00 0.00 57.07 53.52 1nan s TYR 118 Cb -0.09 -1.52 0.22 0.00 0.35 0.00 0.00 41.96 40.92 1nan s TYR 118 CO -0.00 -0.25 0.64 -0.25 -1.34 0.00 0.00 175.55 174.35 1nan n ASP 119 N 3.11 -2.18 0.00 4.32 8.00 0.06 0.39 116.55 130.24 1nan n ASP 119 Ca -0.18 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.13 1nan n ASP 119 Cb 0.52 -1.90 0.00 0.00 -0.02 0.00 0.00 41.12 39.72 1nan n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nan n GLY 120 N -1.17 0.91 3.50 0.44 0.00 -1.26 -5.01 105.19 102.60 1nan n GLY 120 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1nan n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nan n ASP 122 N 2.08 1.20 -0.00 0.00 8.00 -1.26 -0.69 116.55 125.87 1nan n ASP 122 Ca -0.17 1.15 -0.01 0.00 0.71 0.00 0.00 54.79 56.47 1nan n ASP 122 Cb 0.52 -1.21 -0.00 0.00 -0.02 0.00 0.00 41.12 40.41 1nan n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nan n TYR 123 N 1.17 0.00 -3.48 1.24 9.36 -0.67 -4.73 117.16 120.05 1nan n TYR 123 Ca 0.14 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.22 1nan n TYR 123 Cb 0.26 -0.02 -0.04 0.00 -0.63 0.00 0.00 39.34 38.91 1nan n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1nan s ILE 124 N -2.01 0.00 0.02 2.97 2.07 -1.20 -2.53 121.20 120.51 1nan s ILE 124 Ca -0.01 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.12 1nan s ILE 124 Cb 0.00 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.61 1nan s ILE 124 CO 0.01 0.00 0.24 0.00 -1.91 0.00 0.00 174.94 173.28 1nan s ALA 125 N -2.47 -0.54 0.04 1.50 0.00 -0.79 -1.08 121.76 118.42 1nan s ALA 125 Ca -0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 51.96 51.82 1nan s ALA 125 Cb -0.01 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.26 1nan s ALA 125 CO -0.02 -0.31 0.35 -1.17 0.00 0.00 0.00 175.76 174.60 1nan s LEU 126 N -1.72 4.37 0.45 0.00 0.20 -0.93 -1.24 118.68 119.81 1nan s LEU 126 Ca -0.09 0.72 -0.20 0.00 0.69 0.00 0.00 54.13 55.25 1nan s LEU 126 Cb -0.04 -2.79 -0.10 0.00 -0.43 0.00 0.00 46.19 42.84 1nan s LEU 126 CO -0.00 0.23 0.96 0.20 -0.29 0.00 0.00 176.35 177.45 1nan s ASN 127 N -1.62 6.83 0.00 3.68 0.02 0.39 -4.58 114.94 119.66 1nan s ASN 127 Ca 0.29 1.69 0.00 0.00 -1.02 0.00 0.00 52.86 53.82 1nan s ASN 127 Cb -0.14 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.59 1nan s ASN 127 CO 0.16 -0.44 0.00 -0.62 0.02 0.00 0.00 177.10 176.22 1nan n GLU 128 N -0.84 0.00 -0.01 -0.60 1.02 -1.26 0.11 120.64 119.07 1nan n GLU 128 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1nan n GLU 128 Cb 0.54 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 1nan n GLU 128 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1nan n ASP 129 N 0.44 0.92 -0.34 1.62 5.68 -1.26 -4.91 116.55 118.69 1nan n ASP 129 Ca 0.00 -1.48 -0.03 0.00 -0.50 0.00 0.00 54.79 52.78 1nan n ASP 129 Cb 0.00 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 39.96 1nan n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1nan n LEU 130 N -0.24 0.15 -0.06 -2.12 4.77 0.30 -4.62 117.00 115.18 1nan n LEU 130 Ca 0.00 0.06 -0.08 0.00 -0.03 0.00 0.00 56.01 55.97 1nan n LEU 130 Cb 0.39 -1.46 -0.05 0.00 -2.33 0.00 0.00 43.42 39.97 1nan n LEU 130 CO 0.00 -0.47 -0.87 0.29 -1.33 0.00 0.00 177.39 175.01 1nan n LYS 131 N -0.10 0.39 -4.39 3.23 5.02 -1.26 -4.68 118.16 116.36 1nan n LYS 131 Ca -0.03 0.06 -0.24 0.00 -2.02 0.00 0.00 58.31 56.09 1nan n LYS 131 Cb 0.25 -1.23 -0.09 0.00 -0.02 0.00 0.00 35.03 33.94 1nan n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1nan s THR 132 N -2.23 2.89 -0.20 -0.18 -4.23 -1.26 -4.89 115.64 105.54 1nan s THR 132 Ca -0.15 -2.17 -0.03 0.00 -1.18 0.00 0.00 61.69 58.16 1nan s THR 132 Cb 0.04 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 71.34 1nan s THR 132 CO 0.27 -0.37 -0.05 0.26 -0.54 0.00 0.00 174.62 174.19 1nan s TRP 133 N -2.37 2.94 -0.56 3.99 0.52 -1.26 -0.47 118.94 121.73 1nan s TRP 133 Ca 0.30 -0.80 -0.26 0.00 0.02 0.00 0.00 56.10 55.36 1nan s TRP 133 Cb -0.06 -2.04 0.04 0.00 -1.15 0.00 0.00 33.47 30.25 1nan s TRP 133 CO 0.17 -0.42 1.05 0.99 0.02 0.00 0.00 176.95 178.76 1nan s THR 134 N 1.15 4.22 0.34 2.01 2.01 -0.37 -4.95 115.64 120.05 1nan s THR 134 Ca 0.02 0.55 -0.23 0.00 0.31 0.00 0.00 61.69 62.34 1nan s THR 134 Cb -0.14 -4.62 -0.10 0.00 0.01 0.00 0.00 72.50 67.64 1nan s THR 134 CO -0.01 -1.22 0.90 0.00 -0.69 0.00 0.00 174.62 173.60 1nan s ALA 135 N 4.40 3.19 -0.04 7.40 0.00 -1.26 -1.88 121.76 133.57 1nan s ALA 135 Ca 0.36 0.40 0.21 0.00 0.00 0.00 0.00 51.96 52.93 1nan s ALA 135 Cb -0.10 -3.09 -0.32 0.00 0.00 0.00 0.00 23.12 19.60 1nan s ALA 135 CO 0.22 0.19 0.44 0.00 0.00 0.00 0.00 175.76 176.61 1nan n ALA 136 N 0.13 2.70 -3.00 0.00 0.00 -1.05 -4.98 120.51 114.31 1nan n ALA 136 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1nan n ALA 136 Cb 0.52 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1nan n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nan n ASP 137 N -2.27 0.00 0.00 0.00 3.85 -1.26 -5.03 116.55 111.84 1nan n ASP 137 Ca -0.06 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.02 1nan n ASP 137 Cb 0.59 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.36 1nan n ASP 137 CO 0.00 0.00 0.00 0.80 -1.01 0.00 0.00 177.20 176.99 1nan n MET 138 N 0.00 0.00 0.00 0.11 1.56 -1.26 -3.52 117.12 114.01 1nan n MET 138 Ca 0.00 0.00 0.07 0.00 -0.27 0.00 0.00 57.70 57.50 1nan n MET 138 Cb 0.00 -0.49 0.42 0.00 2.15 0.00 0.00 33.22 35.31 1nan n MET 138 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1nan n ALA 139 N -3.00 2.03 0.24 -5.12 0.00 -1.26 -1.41 120.51 111.98 1nan n ALA 139 Ca 0.00 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.48 1nan n ALA 139 Cb 0.00 -1.23 0.43 0.00 0.00 0.00 0.00 19.45 18.64 1nan n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nan h ALA 140 N 2.89 0.98 -0.69 0.00 0.00 -1.83 -2.90 119.26 117.71 1nan h ALA 140 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1nan h ALA 140 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1nan h ALA 140 CO 0.00 0.13 0.13 -0.07 0.00 0.00 0.00 179.25 179.43 1nan h LEU 141 N 0.00 1.08 0.50 0.00 3.38 -1.31 -0.39 115.31 118.57 1nan h LEU 141 Ca -0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1nan h LEU 141 Cb 0.78 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1nan h LEU 141 CO 0.01 1.05 -0.28 0.40 0.09 0.00 0.00 178.44 179.72 1nan h ILE 142 N 1.05 0.43 -0.46 1.22 2.04 -1.69 0.56 117.51 120.65 1nan h ILE 142 Ca 0.21 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.16 1nan h ILE 142 Cb 0.43 0.43 -0.10 0.00 -0.74 0.00 0.00 36.82 36.84 1nan h ILE 142 CO 0.01 0.00 -0.24 0.74 0.00 0.00 0.00 178.15 178.66 1nan h THR 143 N -0.73 0.32 -1.00 -0.27 2.02 -1.45 -0.26 112.91 111.55 1nan h THR 143 Ca -0.06 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.18 1nan h THR 143 Cb 0.58 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.25 1nan h THR 143 CO 0.08 0.00 0.65 0.50 0.37 0.00 0.00 175.52 177.12 1nan h LYS 144 N -0.15 1.14 0.41 6.66 3.64 -0.71 -0.25 116.57 127.31 1nan h LYS 144 Ca 0.21 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1nan h LYS 144 Cb 0.48 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1nan h LYS 144 CO -0.55 0.75 -0.40 0.45 -2.27 0.00 0.00 179.45 177.43 1nan h HIS 145 N 1.17 -1.10 -0.91 1.91 3.86 0.78 -0.43 115.15 120.43 1nan h HIS 145 Ca 0.43 0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.78 1nan h HIS 145 Cb 0.18 0.43 -0.09 0.00 1.06 0.00 0.00 27.41 28.98 1nan h HIS 145 CO -0.00 -0.56 0.52 -0.22 0.86 0.00 0.00 177.93 178.53 1nan h LYS 146 N -0.83 0.77 0.00 2.45 3.64 0.14 -1.02 116.57 121.72 1nan h LYS 146 Ca -0.04 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 1nan h LYS 146 Cb 0.74 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1nan h LYS 146 CO -0.06 0.51 -0.43 -1.49 -2.27 0.00 0.00 179.45 175.71 1nan h TRP 147 N 0.79 0.00 0.00 1.91 6.55 -1.01 -1.78 115.95 122.41 1nan h TRP 147 Ca 0.47 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.31 1nan h TRP 147 Cb 0.57 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.87 1nan h TRP 147 CO -0.05 0.43 0.00 0.39 -1.05 0.00 0.00 178.44 178.16 1nan n GLU 148 N -3.23 0.00 0.32 0.49 1.02 -0.18 -1.71 120.64 117.36 1nan n GLU 148 Ca 0.02 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.02 1nan n GLU 148 Cb 0.69 -0.81 -0.07 0.00 -0.02 0.00 0.00 31.44 31.23 1nan n GLU 148 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 1nan h GLN 149 N 0.00 -0.86 0.00 3.49 3.07 -1.40 -2.44 115.11 116.96 1nan h GLN 149 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.80 1nan h GLN 149 Cb 0.00 0.20 0.00 0.00 0.08 0.00 0.00 27.48 27.76 1nan h GLN 149 CO 0.00 -0.58 0.01 0.00 0.09 0.00 0.00 178.83 178.35 1nan n ALA 150 N -2.56 1.17 -2.47 0.06 0.00 -0.67 -4.79 120.51 111.26 1nan n ALA 150 Ca -0.11 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.33 1nan n ALA 150 Cb 0.37 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1nan n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nan n GLY 151 N -0.95 -0.89 0.11 0.00 0.00 -0.92 -4.97 105.19 97.57 1nan n GLY 151 Ca 0.00 0.23 0.03 0.00 0.00 0.00 0.00 46.02 46.29 1nan n GLY 151 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nan n GLU 152 N -1.45 3.07 -0.01 1.61 4.07 -0.69 -4.54 120.64 122.69 1nan n GLU 152 Ca 0.00 -0.35 -0.01 0.00 -0.06 0.00 0.00 57.16 56.74 1nan n GLU 152 Cb 0.49 -0.94 0.26 0.00 -0.06 0.00 0.00 31.44 31.20 1nan n GLU 152 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1nan h ALA 153 N 1.14 1.28 0.04 4.31 0.00 -1.84 -2.68 119.26 121.51 1nan h ALA 153 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1nan h ALA 153 Cb 0.21 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1nan h ALA 153 CO 0.00 0.48 -0.44 1.05 0.00 0.00 0.00 179.25 180.34 1nan h GLU 154 N 0.52 0.24 -0.40 0.00 4.11 -1.88 -2.15 114.58 115.02 1nan h GLU 154 Ca 0.11 -0.30 0.02 0.00 0.07 0.00 0.00 59.36 59.25 1nan h GLU 154 Cb 0.41 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1nan h GLU 154 CO 0.02 1.06 0.27 -0.09 0.07 0.00 0.00 179.01 180.33 1nan h ARG 155 N -0.44 0.48 0.00 1.06 2.43 -1.81 -2.44 114.38 113.66 1nan h ARG 155 Ca -0.07 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 58.83 1nan h ARG 155 Cb 1.24 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.64 1nan h ARG 155 CO 0.09 0.31 -1.38 1.25 -1.51 0.00 0.00 179.97 178.73 1nan h LEU 156 N 0.49 0.00 -0.47 3.80 6.46 -1.55 -2.96 115.31 121.08 1nan h LEU 156 Ca 0.15 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.80 1nan h LEU 156 Cb 0.02 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 1nan h LEU 156 CO -0.04 0.93 -0.16 -0.09 -0.62 0.00 0.00 178.44 178.46 1nan h ARG 157 N 0.00 0.94 -0.02 1.25 2.43 -1.13 -0.93 114.38 116.92 1nan h ARG 157 Ca -0.17 -0.38 -0.23 0.00 -0.81 0.00 0.00 59.98 58.38 1nan h ARG 157 Cb 1.86 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 31.38 1nan h ARG 157 CO 0.09 1.05 -0.94 0.00 -1.51 0.00 0.00 179.97 178.66 1nan h ALA 158 N 0.87 0.31 -0.10 2.80 0.00 -1.55 0.55 119.26 122.14 1nan h ALA 158 Ca 0.11 -0.69 0.04 0.00 0.00 0.00 0.00 54.91 54.37 1nan h ALA 158 Cb 0.73 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1nan h ALA 158 CO 0.06 0.76 -0.16 -0.92 0.00 0.00 0.00 179.25 178.99 1nan h TYR 159 N 0.31 -0.41 -0.42 0.00 3.20 -1.53 1.15 116.97 119.27 1nan h TYR 159 Ca -0.09 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.66 1nan h TYR 159 Cb 1.58 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 40.03 1nan h TYR 159 CO 0.07 -0.23 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.02 1nan h LEU 160 N -0.21 0.98 0.10 2.82 3.38 -0.73 1.20 115.31 122.84 1nan h LEU 160 Ca 0.08 -0.43 -0.33 0.00 0.09 0.00 0.00 57.88 57.30 1nan h LEU 160 Cb 0.33 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1nan h LEU 160 CO -0.22 1.19 -1.74 -0.33 0.09 0.00 0.00 178.44 177.44 1nan h GLU 161 N 0.77 0.21 0.00 1.13 5.08 0.08 -3.34 114.58 118.52 1nan h GLU 161 Ca 0.09 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1nan h GLU 161 Cb 0.86 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1nan h GLU 161 CO 0.08 1.02 0.00 0.41 -1.00 0.00 0.00 179.01 179.52 1nan n GLY 162 N 1.76 0.94 0.33 -3.84 0.00 0.39 -4.37 105.19 100.40 1nan n GLY 162 Ca -0.22 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.85 1nan n GLY 162 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nan n THR 163 N 0.00 -0.39 0.09 2.61 -1.04 -0.99 -1.52 114.28 113.05 1nan n THR 163 Ca 0.00 2.10 -0.13 0.00 -2.04 0.00 0.00 64.05 63.98 1nan n THR 163 Cb 0.00 -2.90 -0.08 0.00 -1.82 0.00 0.00 70.33 65.54 1nan n THR 163 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nan h VAL 165 N -0.23 1.13 -0.45 0.00 2.07 -1.44 -0.85 116.25 116.48 1nan h VAL 165 Ca -0.02 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.25 1nan h VAL 165 Cb 0.18 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1nan h VAL 165 CO 0.03 0.13 0.18 -0.33 0.02 0.00 0.00 177.57 177.60 1nan h GLU 166 N 0.53 0.35 -0.01 1.57 5.08 -1.23 -2.60 114.58 118.27 1nan h GLU 166 Ca 0.15 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 1nan h GLU 166 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1nan h GLU 166 CO -0.03 0.23 -0.75 -1.49 -1.00 0.00 0.00 179.01 175.97 1nan h TRP 167 N 0.36 0.13 -0.56 4.33 4.06 -1.18 -2.98 115.95 120.11 1nan h TRP 167 Ca 0.21 -0.06 0.05 0.00 2.06 0.00 0.00 58.89 61.14 1nan h TRP 167 Cb 0.18 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.28 1nan h TRP 167 CO -0.14 0.81 0.28 1.25 -3.56 0.00 0.00 178.44 177.08 1nan h LEU 168 N 0.06 0.40 -0.36 -4.49 5.85 -0.87 -1.41 115.31 114.48 1nan h LEU 168 Ca -0.02 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1nan h LEU 168 Cb 1.33 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 1nan h LEU 168 CO 0.11 0.27 0.14 0.03 -0.34 0.00 0.00 178.44 178.64 1nan h ARG 169 N 0.54 0.29 -0.33 1.25 3.08 -1.38 -2.16 114.38 115.66 1nan h ARG 169 Ca 0.25 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.29 1nan h ARG 169 Cb 0.17 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1nan h ARG 169 CO -0.18 0.19 0.21 -0.09 -1.07 0.00 0.00 179.97 179.03 1nan h ARG 170 N 0.29 0.42 -0.67 0.04 2.43 -1.29 -2.02 114.38 113.58 1nan h ARG 170 Ca 0.16 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1nan h ARG 170 Cb 0.12 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1nan h ARG 170 CO -0.15 0.27 0.36 1.88 -1.51 0.00 0.00 179.97 180.82 1nan h TYR 171 N 0.43 0.92 -0.54 2.20 0.05 -1.07 -1.91 116.97 117.05 1nan h TYR 171 Ca 0.13 -0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.96 1nan h TYR 171 Cb -0.03 -0.29 -0.07 0.00 1.01 0.00 0.00 36.73 37.35 1nan h TYR 171 CO -0.06 0.66 0.17 -0.07 -1.05 0.00 0.00 178.16 177.81 1nan h LEU 172 N 0.91 0.14 0.12 3.88 3.38 -1.24 0.99 115.31 123.48 1nan h LEU 172 Ca 0.23 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.29 1nan h LEU 172 Cb 0.05 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1nan h LEU 172 CO -0.04 0.10 -0.35 0.11 0.09 0.00 0.00 178.44 178.35 1nan h LYS 173 N 0.34 -0.51 -0.25 1.13 1.57 -0.62 1.49 116.57 119.72 1nan h LYS 173 Ca 0.27 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1nan h LYS 173 Cb 0.33 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1nan h LYS 173 CO -0.29 -0.34 0.14 -0.91 -0.57 0.00 0.00 179.45 177.47 1nan h ASN 174 N -0.53 0.29 0.00 0.86 -0.26 -1.26 -3.35 115.58 111.32 1nan h ASN 174 Ca -0.01 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1nan h ASN 174 Cb 0.52 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.71 1nan h ASN 174 CO -0.17 0.24 0.00 0.61 -1.06 0.00 0.00 177.43 177.04 1nan n GLY 175 N -1.43 0.88 1.71 2.83 0.00 0.34 -4.68 105.19 104.85 1nan n GLY 175 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1nan n GLY 175 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nan n ASN 176 N -1.07 0.00 -0.22 1.61 3.02 0.50 -1.63 115.26 117.48 1nan n ASN 176 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.54 1nan n ASN 176 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 1nan n ASN 176 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nan n ALA 177 N 0.76 -0.07 0.08 5.41 0.00 -1.26 -0.97 120.51 124.46 1nan n ALA 177 Ca 0.00 0.56 -0.23 0.00 0.00 0.00 0.00 53.44 53.77 1nan n ALA 177 Cb 0.00 -0.25 -0.15 0.00 0.00 0.00 0.00 19.45 19.05 1nan n ALA 177 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1nan h THR 178 N 0.00 0.96 -0.96 0.00 2.02 -1.64 -3.37 112.91 109.92 1nan h THR 178 Ca 0.19 -2.53 0.14 0.00 0.77 0.00 0.00 66.41 64.98 1nan h THR 178 Cb 0.33 2.78 -0.08 0.00 -1.74 0.00 0.00 68.15 69.44 1nan h THR 178 CO -0.56 0.86 0.61 -0.07 0.37 0.00 0.00 175.52 176.73 1nan h LEU 179 N 0.11 0.80 -0.49 2.58 3.38 -1.16 -1.80 115.31 118.74 1nan h LEU 179 Ca -0.34 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1nan h LEU 179 Cb 2.10 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1nan h LEU 179 CO 0.18 0.41 -0.11 0.18 0.09 0.00 0.00 178.44 179.19 1nan n LEU 180 N -4.61 0.87 -4.51 1.67 4.77 -0.48 -4.90 117.00 109.81 1nan n LEU 180 Ca 0.19 -0.21 -0.38 0.00 -0.03 0.00 0.00 56.01 55.57 1nan n LEU 180 Cb 0.42 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1nan n LEU 180 CO 0.28 0.15 0.21 -1.14 -1.33 0.00 0.00 177.39 175.56 1nan n ARG 181 N -0.55 0.60 -3.66 3.23 0.63 -0.68 -5.01 116.66 111.23 1nan n ARG 181 Ca 0.16 0.24 -0.09 0.00 -0.92 0.00 0.00 57.85 57.24 1nan n ARG 181 Cb 0.30 -1.85 -0.10 0.00 0.45 0.00 0.00 32.46 31.26 1nan n ARG 181 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1nan s THR 182 N -1.67 -0.56 -0.21 5.15 -1.32 -1.26 -4.67 115.64 111.09 1nan s THR 182 Ca 0.71 0.18 -0.05 0.00 -1.21 0.00 0.00 61.69 61.32 1nan s THR 182 Cb -0.43 -0.63 -0.02 0.00 -1.51 0.00 0.00 72.50 69.91 1nan s THR 182 CO 0.52 0.07 0.01 -1.81 -2.21 0.00 0.00 174.62 171.20 1nan s ASP 183 N 2.48 4.82 0.32 8.08 1.01 0.43 -4.94 116.67 128.86 1nan s ASP 183 Ca -0.02 -0.23 -0.22 0.00 0.71 0.00 0.00 52.55 52.79 1nan s ASP 183 Cb -0.12 -1.83 -0.10 0.00 1.01 0.00 0.00 42.92 41.88 1nan s ASP 183 CO -0.12 0.03 0.86 -0.94 0.21 0.00 0.00 175.17 175.21 1nan s SER 184 N 1.19 7.10 0.39 0.27 1.04 -1.26 -0.20 113.70 122.23 1nan s SER 184 Ca 0.03 1.62 -0.26 0.00 0.48 0.00 0.00 55.95 57.82 1nan s SER 184 Cb -0.14 -2.50 -0.09 0.00 0.10 0.00 0.00 66.02 63.38 1nan s SER 184 CO 0.01 -0.13 1.27 -2.16 0.98 0.00 0.00 173.24 173.22 1nan s PRO 185 N -2.42 4.04 -0.08 4.02 0.04 -1.26 -4.46 135.00 134.88 1nan s PRO 185 Ca 0.52 2.09 -0.12 0.00 0.04 0.00 0.00 61.00 63.52 1nan s PRO 185 Cb -0.15 -2.78 -0.05 0.00 0.04 0.00 0.00 34.50 31.56 1nan s PRO 185 CO 0.20 -0.41 0.30 0.15 0.04 0.00 0.00 177.00 177.28 1nan s LYS 186 N -2.18 3.89 0.10 4.56 -0.14 -0.28 -4.88 119.74 120.80 1nan s LYS 186 Ca 0.56 0.16 0.04 0.00 -1.36 0.00 0.00 55.97 55.37 1nan s LYS 186 Cb -0.37 -3.28 -0.04 0.00 -1.68 0.00 0.00 37.83 32.47 1nan s LYS 186 CO 0.47 0.57 -0.10 0.00 -0.76 0.00 0.00 175.35 175.53 1nan s ALA 187 N -0.58 1.16 0.06 5.17 0.00 -1.26 -0.79 121.76 125.51 1nan s ALA 187 Ca 0.19 -1.20 -0.27 0.00 0.00 0.00 0.00 51.96 50.68 1nan s ALA 187 Cb -0.14 0.02 0.09 0.00 0.00 0.00 0.00 23.12 23.08 1nan s ALA 187 CO 0.08 -0.02 0.93 -3.38 0.00 0.00 0.00 175.76 173.37 1nan s HIS 188 N -2.42 -0.24 -0.09 0.00 -3.43 -1.03 -5.00 115.29 103.08 1nan s HIS 188 Ca 0.06 0.04 0.02 0.00 -0.80 0.00 0.00 55.06 54.38 1nan s HIS 188 Cb -0.03 0.58 -0.02 0.00 -1.43 0.00 0.00 32.58 31.68 1nan s HIS 188 CO 0.00 -0.65 -0.14 0.08 -2.00 0.00 0.00 174.74 172.03 1nan s VAL 189 N -3.16 3.04 0.40 -5.38 1.01 -1.26 -1.08 120.40 113.97 1nan s VAL 189 Ca 0.08 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.44 1nan s VAL 189 Cb -0.01 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1nan s VAL 189 CO -0.04 0.56 0.21 0.42 0.00 0.00 0.00 175.10 176.25 1nan s THR 190 N -0.21 2.53 -0.03 3.92 -4.23 -0.34 -4.73 115.64 112.56 1nan s THR 190 Ca 0.00 -1.62 0.02 0.00 -1.18 0.00 0.00 61.69 58.92 1nan s THR 190 Cb -0.13 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.72 1nan s THR 190 CO 0.03 -0.04 -0.10 -2.28 -0.54 0.00 0.00 174.62 171.70 1nan s HIS 191 N -2.54 1.03 -0.05 3.99 2.46 -1.26 -1.53 115.29 117.39 1nan s HIS 191 Ca 0.42 -0.27 -0.02 0.00 0.47 0.00 0.00 55.06 55.65 1nan s HIS 191 Cb 0.01 -0.74 0.04 0.00 -0.13 0.00 0.00 32.58 31.75 1nan s HIS 191 CO 0.24 -0.12 0.11 -1.01 -2.47 0.00 0.00 174.74 171.48 1nan s HIS 192 N 0.27 -0.09 -0.10 3.88 3.76 -0.64 -5.00 115.29 117.37 1nan s HIS 192 Ca -0.05 0.39 -0.23 0.00 -0.15 0.00 0.00 55.06 55.02 1nan s HIS 192 Cb -0.10 -0.22 -0.03 0.00 1.11 0.00 0.00 32.58 33.35 1nan s HIS 192 CO 0.01 -0.17 0.71 -1.54 -0.85 0.00 0.00 174.74 172.89 1nan s SER 193 N 1.53 6.94 0.45 1.40 1.04 -1.26 -0.39 113.70 123.42 1nan s SER 193 Ca -0.05 1.13 0.06 0.00 0.48 0.00 0.00 55.95 57.58 1nan s SER 193 Cb -0.12 -2.41 -0.02 0.00 0.10 0.00 0.00 66.02 63.57 1nan s SER 193 CO -0.05 -0.18 0.24 -0.60 0.98 0.00 0.00 173.24 173.63 1nan s ARG 194 N 1.17 2.27 -0.28 4.02 3.52 -0.84 -4.94 118.95 123.87 1nan s ARG 194 Ca 0.36 -1.89 -0.25 0.00 -0.13 0.00 0.00 55.73 53.83 1nan s ARG 194 Cb -0.17 -2.02 -0.11 0.00 -1.56 0.00 0.00 34.95 31.09 1nan s ARG 194 CO 0.16 -0.26 1.16 -2.30 -0.81 0.00 0.00 175.30 173.25 1nan n PRO 195 N -1.40 0.00 -1.65 5.12 -0.02 -1.26 -4.25 135.00 131.54 1nan n PRO 195 Ca -0.02 0.00 -0.60 0.00 -2.02 0.00 0.00 63.50 60.86 1nan n PRO 195 Cb 0.64 -0.83 -0.08 0.00 -0.02 0.00 0.00 33.50 33.21 1nan n PRO 195 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1nan n GLU 196 N 3.99 0.58 0.00 -0.52 -0.58 -1.26 -2.91 120.64 119.94 1nan n GLU 196 Ca 0.29 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 57.24 1nan n GLU 196 Cb -0.02 -1.79 0.00 0.00 -0.57 0.00 0.00 31.44 29.05 1nan n GLU 196 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1nan n ASP 197 N 3.51 0.00 -4.54 1.62 2.03 -1.26 -5.11 116.55 112.80 1nan n ASP 197 Ca 0.25 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.30 1nan n ASP 197 Cb 0.08 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.38 1nan n ASP 197 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1nan s LYS 198 N 0.00 1.82 0.02 -0.67 -0.14 -1.14 -2.20 119.74 117.43 1nan s LYS 198 Ca 0.00 -1.92 -0.04 0.00 -1.36 0.00 0.00 55.97 52.65 1nan s LYS 198 Cb 0.00 -1.72 -0.01 0.00 -1.68 0.00 0.00 37.83 34.42 1nan s LYS 198 CO 0.00 0.16 0.07 0.14 -0.76 0.00 0.00 175.35 174.95 1nan s VAL 199 N -2.60 0.12 -0.16 3.17 -7.23 -0.45 -1.99 120.40 111.26 1nan s VAL 199 Ca 0.32 -0.96 -0.08 0.00 -1.81 0.00 0.00 61.98 59.46 1nan s VAL 199 Cb 0.02 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 36.30 1nan s VAL 199 CO 0.17 -0.53 0.09 -0.89 -0.31 0.00 0.00 175.10 173.63 1nan s THR 200 N -2.00 5.10 -0.14 5.32 2.01 0.48 -0.84 115.64 125.57 1nan s THR 200 Ca -0.10 0.07 -0.02 0.00 0.31 0.00 0.00 61.69 61.94 1nan s THR 200 Cb -0.05 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 1nan s THR 200 CO -0.02 0.50 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.59 1nan s LEU 201 N -0.07 3.12 -0.14 4.42 1.43 0.58 -1.62 118.68 126.40 1nan s LEU 201 Ca 0.08 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1nan s LEU 201 Cb -0.12 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.39 1nan s LEU 201 CO 0.01 0.19 -0.15 -0.60 0.23 0.00 0.00 176.35 176.03 1nan s ARG 202 N 0.22 2.33 -0.26 1.70 3.52 -0.58 -0.85 118.95 125.02 1nan s ARG 202 Ca -0.04 -0.58 -0.12 0.00 -0.13 0.00 0.00 55.73 54.86 1nan s ARG 202 Cb -0.14 -2.07 -0.05 0.00 -1.56 0.00 0.00 34.95 31.13 1nan s ARG 202 CO 0.03 -0.18 0.23 0.00 -0.81 0.00 0.00 175.30 174.58 1nan s TRP 204 N 1.62 3.28 -0.11 0.00 0.52 -0.24 -0.98 118.94 123.03 1nan s TRP 204 Ca 0.09 0.23 0.03 0.00 0.02 0.00 0.00 56.10 56.47 1nan s TRP 204 Cb -0.15 -1.88 0.01 0.00 -1.15 0.00 0.00 33.47 30.30 1nan s TRP 204 CO 0.09 0.46 -0.18 0.00 0.02 0.00 0.00 176.95 177.34 1nan s ALA 205 N -0.66 1.86 0.16 0.98 0.00 -0.10 -2.45 121.76 121.54 1nan s ALA 205 Ca 0.11 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.32 1nan s ALA 205 Cb -0.12 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1nan s ALA 205 CO 0.02 0.06 -0.15 -0.51 0.00 0.00 0.00 175.76 175.18 1nan s LEU 206 N 0.74 2.46 -1.55 0.00 1.43 0.03 -1.34 118.68 120.44 1nan s LEU 206 Ca -0.11 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.09 1nan s LEU 206 Cb -0.16 -0.64 0.00 0.00 0.03 0.00 0.00 46.19 45.42 1nan s LEU 206 CO 0.02 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.07 1nan n GLY 207 N 0.17 0.63 3.84 -3.19 0.00 -0.92 -1.13 105.19 104.59 1nan n GLY 207 Ca -0.12 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 1nan n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nan s PHE 208 N -2.71 3.17 -0.28 1.61 -0.12 -1.15 -4.61 117.98 113.89 1nan s PHE 208 Ca 0.00 -0.08 -0.22 0.00 -0.05 0.00 0.00 56.93 56.58 1nan s PHE 208 Cb 0.00 -1.44 0.09 0.00 -0.63 0.00 0.00 43.02 41.03 1nan s PHE 208 CO 0.00 0.51 0.78 -0.47 -0.05 0.00 0.00 175.22 175.99 1nan s TYR 209 N -2.06 -0.80 0.43 3.49 5.04 0.72 -0.79 117.35 123.38 1nan s TYR 209 Ca 0.33 1.80 -0.07 0.00 -2.44 0.00 0.00 57.07 56.69 1nan s TYR 209 Cb -0.08 0.40 0.10 0.00 0.35 0.00 0.00 41.96 42.73 1nan s TYR 209 CO 0.25 -0.39 0.53 -2.30 -1.34 0.00 0.00 175.55 172.31 1nan n PRO 210 N 3.18 -0.81 0.24 4.97 -0.02 -1.26 -0.43 135.00 140.86 1nan n PRO 210 Ca -0.16 -0.83 0.08 0.00 -2.02 0.00 0.00 63.50 60.58 1nan n PRO 210 Cb 0.57 -0.59 0.59 0.00 -0.02 0.00 0.00 33.50 34.05 1nan n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nan h ALA 211 N -1.99 1.47 -1.73 3.55 0.00 -1.97 -3.44 119.26 115.15 1nan h ALA 211 Ca -0.18 -0.16 -0.68 0.00 0.00 0.00 0.00 54.91 53.90 1nan h ALA 211 Cb 0.50 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1nan h ALA 211 CO 0.12 0.22 1.04 -0.25 0.00 0.00 0.00 179.25 180.38 1nan n ASP 212 N -3.98 2.87 -3.48 0.00 10.43 -1.26 -4.92 116.55 116.19 1nan n ASP 212 Ca -0.02 0.97 -0.13 0.00 2.57 0.00 0.00 54.79 58.18 1nan n ASP 212 Cb 0.26 -1.26 -0.04 0.00 1.84 0.00 0.00 41.12 41.92 1nan n ASP 212 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 1nan s ILE 213 N 4.17 0.00 -0.03 0.53 2.07 -1.26 -4.67 121.20 122.01 1nan s ILE 213 Ca 0.97 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 60.22 1nan s ILE 213 Cb -0.88 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 40.73 1nan s ILE 213 CO 0.58 0.00 -0.03 -0.89 -1.91 0.00 0.00 174.94 172.69 1nan s THR 214 N -2.55 0.34 -0.04 4.00 2.01 -0.77 -5.01 115.64 113.62 1nan s THR 214 Ca -0.02 -0.05 0.06 0.00 0.31 0.00 0.00 61.69 61.99 1nan s THR 214 Cb -0.01 -0.38 -0.01 0.00 0.01 0.00 0.00 72.50 72.11 1nan s THR 214 CO -0.04 0.16 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.07 1nan s LEU 215 N 0.71 2.03 0.04 4.42 1.43 -1.26 -0.69 118.68 125.36 1nan s LEU 215 Ca -0.08 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1nan s LEU 215 Cb -0.11 -1.21 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 1nan s LEU 215 CO -0.01 0.24 -0.03 0.42 0.23 0.00 0.00 176.35 177.21 1nan s THR 216 N -0.29 0.20 -0.02 5.49 -4.23 -0.49 -4.99 115.64 111.31 1nan s THR 216 Ca 0.02 -1.53 0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1nan s THR 216 Cb -0.11 -1.13 -0.03 0.00 1.34 0.00 0.00 72.50 72.57 1nan s THR 216 CO 0.01 -0.84 -0.10 0.26 -0.54 0.00 0.00 174.62 173.41 1nan s TRP 217 N -3.13 2.80 -0.04 3.99 0.52 -1.26 -0.12 118.94 121.69 1nan s TRP 217 Ca -0.00 -0.09 0.06 0.00 0.02 0.00 0.00 56.10 56.09 1nan s TRP 217 Cb 0.02 -1.61 -0.01 0.00 -1.15 0.00 0.00 33.47 30.72 1nan s TRP 217 CO -0.07 0.30 -0.23 -0.65 0.02 0.00 0.00 176.95 176.32 1nan s GLN 218 N -1.11 2.20 -0.42 4.98 -0.21 0.29 -1.61 119.66 123.78 1nan s GLN 218 Ca 0.14 -0.81 -0.08 0.00 0.02 0.00 0.00 55.36 54.63 1nan s GLN 218 Cb -0.11 -1.92 0.09 0.00 1.00 0.00 0.00 33.01 32.06 1nan s GLN 218 CO 0.04 0.37 0.26 -1.17 -2.12 0.00 0.00 175.29 172.67 1nan s LEU 219 N -0.20 5.21 -0.21 2.90 2.96 -0.10 -0.56 118.68 128.69 1nan s LEU 219 Ca -0.01 -1.61 -0.18 0.00 -0.22 0.00 0.00 54.13 52.11 1nan s LEU 219 Cb -0.12 -1.97 0.03 0.00 0.50 0.00 0.00 46.19 44.63 1nan s LEU 219 CO 0.02 -0.55 0.30 0.59 -1.32 0.00 0.00 176.35 175.39 1nan n ASN 220 N 4.87 -6.11 0.00 3.68 3.02 -1.24 -2.52 115.26 116.96 1nan n ASN 220 Ca -0.09 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1nan n ASN 220 Cb 0.42 -1.66 0.00 0.00 -0.61 0.00 0.00 39.78 37.93 1nan n ASN 220 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nan n GLY 221 N 0.62 0.94 3.83 7.41 0.00 -1.26 -4.95 105.19 111.78 1nan n GLY 221 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1nan n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nan s GLU 222 N 0.00 4.07 -0.02 1.61 2.12 -1.05 -5.05 118.70 120.39 1nan s GLU 222 Ca 0.00 0.59 -0.15 0.00 0.36 0.00 0.00 54.97 55.77 1nan s GLU 222 Cb 0.00 -3.09 -0.05 0.00 0.26 0.00 0.00 34.13 31.24 1nan s GLU 222 CO 0.00 0.57 0.40 -1.21 -0.54 0.00 0.00 175.26 174.48 1nan s GLU 223 N -1.51 3.96 0.16 4.30 2.02 -1.26 -0.92 118.70 125.45 1nan s GLU 223 Ca 0.33 0.39 0.23 0.00 0.02 0.00 0.00 54.97 55.94 1nan s GLU 223 Cb -0.17 -3.24 0.10 0.00 0.10 0.00 0.00 34.13 30.92 1nan s GLU 223 CO 0.18 0.63 1.11 1.28 0.02 0.00 0.00 175.26 178.49 1nan n LEU 224 N 2.03 0.76 0.00 1.80 4.77 -0.63 -4.73 117.00 121.01 1nan n LEU 224 Ca -0.13 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1nan n LEU 224 Cb 0.52 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1nan n LEU 224 CO 0.38 -0.12 0.00 2.30 -1.33 0.00 0.00 177.39 178.62 1nan n ILE 225 N -2.41 0.00 0.69 -0.08 -6.64 -1.26 0.77 119.36 110.42 1nan n ILE 225 Ca 0.01 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.99 1nan n ILE 225 Cb 0.50 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.70 1nan n ILE 225 CO 0.00 0.00 0.00 1.67 -1.77 0.00 0.00 176.55 176.45 1nan n GLN 226 N 0.00 0.38 0.00 6.28 0.00 -1.26 -3.37 117.38 119.41 1nan n GLN 226 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1nan n GLN 226 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 30.24 29.21 1nan n GLN 226 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1nan n ASP 227 N -0.36 0.00 -4.86 1.69 -0.08 0.23 -5.10 116.55 108.07 1nan n ASP 227 Ca 0.00 -0.51 -0.31 0.00 -1.51 0.00 0.00 54.79 52.46 1nan n ASP 227 Cb 0.02 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.45 1nan n ASP 227 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1nan s MET 228 N 0.00 3.83 0.08 -0.67 1.00 -1.22 -4.77 119.30 117.56 1nan s MET 228 Ca 0.00 0.81 -0.06 0.00 0.00 0.00 0.00 55.69 56.43 1nan s MET 228 Cb 0.00 -2.17 -0.05 0.00 0.00 0.00 0.00 34.83 32.60 1nan s MET 228 CO 0.00 -0.29 0.34 -1.21 0.00 0.00 0.00 175.02 173.86 1nan s GLU 229 N -4.30 3.63 -0.09 2.03 2.02 0.17 -4.95 118.70 117.21 1nan s GLU 229 Ca 0.56 -0.04 -0.16 0.00 0.02 0.00 0.00 54.97 55.36 1nan s GLU 229 Cb -0.10 -2.97 0.04 0.00 0.10 0.00 0.00 34.13 31.20 1nan s GLU 229 CO 0.37 0.55 0.39 -0.48 0.02 0.00 0.00 175.26 176.11 1nan s LEU 230 N -2.19 0.52 0.17 1.80 2.34 -1.26 -0.10 118.68 119.96 1nan s LEU 230 Ca 0.35 0.54 0.04 0.00 0.06 0.00 0.00 54.13 55.11 1nan s LEU 230 Cb -0.13 1.43 -0.04 0.00 -0.56 0.00 0.00 46.19 46.89 1nan s LEU 230 CO 0.21 -0.29 0.25 0.68 -1.06 0.00 0.00 176.35 176.14 1nan s VAL 231 N -0.46 5.02 0.30 1.48 -7.23 -1.17 -5.05 120.40 113.28 1nan s VAL 231 Ca -0.06 -0.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.92 1nan s VAL 231 Cb -0.04 -3.61 -0.11 0.00 0.56 0.00 0.00 36.38 33.18 1nan s VAL 231 CO 0.03 -0.15 1.53 -0.70 -0.31 0.00 0.00 175.10 175.49 1nan s GLU 232 N -3.36 4.16 0.20 4.82 2.12 -1.26 -4.66 118.70 120.72 1nan s GLU 232 Ca 0.33 2.50 -0.32 0.00 0.36 0.00 0.00 54.97 57.85 1nan s GLU 232 Cb -0.10 -3.03 -0.15 0.00 0.26 0.00 0.00 34.13 31.11 1nan s GLU 232 CO 0.27 -0.55 1.28 2.41 -0.54 0.00 0.00 175.26 178.13 1nan n THR 233 N 1.84 0.88 -4.05 -1.70 -1.04 -1.26 -4.90 114.28 104.04 1nan n THR 233 Ca 0.06 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.05 61.72 1nan n THR 233 Cb 0.38 -1.14 -0.12 0.00 -1.82 0.00 0.00 70.33 67.64 1nan n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nan s ARG 234 N -0.34 0.41 0.38 -2.82 1.70 -0.82 -4.98 118.95 112.48 1nan s ARG 234 Ca 0.71 -0.52 -0.26 0.00 -0.47 0.00 0.00 55.73 55.19 1nan s ARG 234 Cb -0.76 -0.22 -0.09 0.00 -0.57 0.00 0.00 34.95 33.32 1nan s ARG 234 CO 0.51 0.04 1.15 -1.25 -1.08 0.00 0.00 175.30 174.67 1nan s PRO 235 N -1.06 4.16 0.38 3.89 0.04 -1.26 -0.70 135.00 140.45 1nan s PRO 235 Ca -0.07 1.81 0.22 0.00 0.04 0.00 0.00 61.00 63.00 1nan s PRO 235 Cb -0.07 -2.75 0.25 0.00 0.04 0.00 0.00 34.50 31.98 1nan s PRO 235 CO -0.00 -0.22 1.49 0.00 0.04 0.00 0.00 177.00 178.31 1nan h ALA 236 N 2.81 0.88 0.00 8.56 0.00 -0.81 -3.46 119.26 127.24 1nan h ALA 236 Ca -0.48 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1nan h ALA 236 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1nan h ALA 236 CO 0.63 0.06 0.00 0.41 0.00 0.00 0.00 179.25 180.35 1nan n GLY 237 N 1.13 1.36 1.14 0.00 0.00 -1.26 -4.89 105.19 102.67 1nan n GLY 237 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1nan n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nan n ASP 238 N 0.00 3.56 0.00 1.61 5.68 -1.26 -4.93 116.55 121.21 1nan n ASP 238 Ca 0.00 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 1nan n ASP 238 Cb 0.00 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 1nan n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nan n GLY 239 N 1.37 1.39 3.95 6.12 0.00 -1.26 -5.08 105.19 111.68 1nan n GLY 239 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 1nan n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nan s THR 240 N -2.26 1.87 0.26 2.61 -4.23 -1.26 -4.90 115.64 107.73 1nan s THR 240 Ca 0.00 -1.30 0.05 0.00 -1.18 0.00 0.00 61.69 59.27 1nan s THR 240 Cb 0.00 -2.16 -0.06 0.00 1.34 0.00 0.00 72.50 71.62 1nan s THR 240 CO 0.00 0.00 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.68 1nan s PHE 241 N -2.72 1.81 0.05 3.99 0.40 0.03 -0.09 117.98 121.45 1nan s PHE 241 Ca 0.45 -0.78 0.01 0.00 -0.60 0.00 0.00 56.93 56.01 1nan s PHE 241 Cb -0.04 -1.05 -0.03 0.00 0.51 0.00 0.00 43.02 42.42 1nan s PHE 241 CO 0.28 0.16 -0.06 -0.65 0.70 0.00 0.00 175.22 175.66 1nan s GLN 242 N -3.78 0.54 0.10 0.44 -0.21 0.13 -2.17 119.66 114.70 1nan s GLN 242 Ca 0.29 -0.86 -0.24 0.00 0.02 0.00 0.00 55.36 54.56 1nan s GLN 242 Cb 0.05 -0.14 0.07 0.00 1.00 0.00 0.00 33.01 33.99 1nan s GLN 242 CO 0.11 0.00 0.60 0.21 -2.12 0.00 0.00 175.29 174.09 1nan s LYS 243 N -2.15 1.19 0.05 2.91 2.20 -0.45 -1.94 119.74 121.54 1nan s LYS 243 Ca -0.06 -0.28 -0.02 0.00 -0.36 0.00 0.00 55.97 55.24 1nan s LYS 243 Cb -0.06 0.55 -0.03 0.00 -1.51 0.00 0.00 37.83 36.78 1nan s LYS 243 CO -0.02 -0.48 0.02 1.67 -0.36 0.00 0.00 175.35 176.18 1nan s TRP 244 N -3.00 0.37 -0.02 4.03 1.48 -1.26 -0.92 118.94 119.62 1nan s TRP 244 Ca -0.02 -0.81 0.03 0.00 -1.06 0.00 0.00 56.10 54.23 1nan s TRP 244 Cb -0.01 -0.27 -0.00 0.00 -1.16 0.00 0.00 33.47 32.03 1nan s TRP 244 CO -0.06 -0.36 -0.09 0.00 -4.06 0.00 0.00 176.95 172.38 1nan s ALA 245 N -3.21 0.79 0.08 2.67 0.00 -0.15 -3.06 121.76 118.88 1nan s ALA 245 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.65 1nan s ALA 245 Cb 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 1nan s ALA 245 CO -0.07 0.16 -0.12 -1.54 0.00 0.00 0.00 175.76 174.19 1nan s SER 246 N -0.02 1.54 0.05 0.00 1.04 0.85 0.51 113.70 117.67 1nan s SER 246 Ca 0.01 -0.68 0.03 0.00 0.48 0.00 0.00 55.95 55.78 1nan s SER 246 Cb -0.06 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.01 1nan s SER 246 CO -0.00 -0.15 -0.09 0.54 0.98 0.00 0.00 173.24 174.51 1nan s VAL 247 N -1.71 0.68 -0.20 5.02 0.11 -0.03 -0.66 120.40 123.62 1nan s VAL 247 Ca 0.00 -1.08 -0.12 0.00 -2.93 0.00 0.00 61.98 57.85 1nan s VAL 247 Cb -0.07 -0.71 -0.05 0.00 -1.53 0.00 0.00 36.38 34.02 1nan s VAL 247 CO 0.02 -0.31 0.22 -0.69 -3.33 0.00 0.00 175.10 171.01 1nan s VAL 248 N -1.27 5.34 0.12 2.04 1.01 -1.26 -0.31 120.40 126.07 1nan s VAL 248 Ca -0.07 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.29 1nan s VAL 248 Cb -0.10 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1nan s VAL 248 CO 0.01 0.38 -0.03 0.68 0.00 0.00 0.00 175.10 176.13 1nan s VAL 249 N 0.68 0.63 0.45 2.92 -7.23 -0.02 -4.98 120.40 112.84 1nan s VAL 249 Ca 0.12 -1.95 -0.24 0.00 -1.81 0.00 0.00 61.98 58.10 1nan s VAL 249 Cb -0.13 -1.85 -0.08 0.00 0.56 0.00 0.00 36.38 34.88 1nan s VAL 249 CO 0.03 -0.71 1.24 -2.84 -0.31 0.00 0.00 175.10 172.50 1nan s PRO 250 N -3.88 3.78 0.37 4.82 0.02 -1.26 -1.33 135.00 137.51 1nan s PRO 250 Ca 0.17 1.97 -0.28 0.00 0.02 0.00 0.00 61.00 62.88 1nan s PRO 250 Cb 0.06 -2.54 -0.11 0.00 0.02 0.00 0.00 34.50 31.93 1nan s PRO 250 CO -0.01 -0.59 1.51 -0.11 -0.33 0.00 0.00 177.00 177.46 1nan n LEU 251 N -0.29 4.76 0.00 -5.54 7.94 -0.93 -1.68 117.00 121.26 1nan n LEU 251 Ca 0.06 1.22 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 1nan n LEU 251 Cb 0.46 -1.62 0.00 0.00 0.53 0.00 0.00 43.42 42.79 1nan n LEU 251 CO 0.51 0.18 0.00 0.61 -1.11 0.00 0.00 177.39 177.58 1nan n GLY 252 N 0.69 0.90 0.41 -3.96 0.00 -1.26 -4.87 105.19 97.10 1nan n GLY 252 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 1nan n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nan n LYS 253 N -2.02 2.58 0.16 1.61 4.76 -0.67 -4.75 118.16 119.83 1nan n LYS 253 Ca 0.00 -2.21 0.18 0.00 -2.87 0.00 0.00 58.31 53.41 1nan n LYS 253 Cb 0.00 -1.39 0.79 0.00 -1.84 0.00 0.00 35.03 32.59 1nan n LYS 253 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1nan h GLU 254 N 1.01 0.00 -0.01 1.97 3.07 -1.90 -2.04 114.58 116.69 1nan h GLU 254 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1nan h GLU 254 Cb 0.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1nan h GLU 254 CO 0.05 0.00 -0.17 1.04 -1.40 0.00 0.00 179.01 178.53 1nan n GLN 255 N -3.86 0.86 0.00 2.33 1.13 -1.26 -2.95 117.38 113.62 1nan n GLN 255 Ca 0.04 -0.42 0.14 0.00 -1.94 0.00 0.00 57.00 54.81 1nan n GLN 255 Cb 0.42 -1.49 0.61 0.00 0.11 0.00 0.00 30.24 29.89 1nan n GLN 255 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1nan n TYR 256 N -0.70 0.00 -4.78 1.08 4.02 -0.77 -4.92 117.16 111.10 1nan n TYR 256 Ca 0.14 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.71 1nan n TYR 256 Cb 0.32 -0.14 -0.13 0.00 -0.02 0.00 0.00 39.34 39.37 1nan n TYR 256 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1nan s TYR 257 N -2.38 2.61 -0.01 -0.72 1.51 -1.15 -3.69 117.35 113.53 1nan s TYR 257 Ca 0.31 -0.22 0.06 0.00 -1.01 0.00 0.00 57.07 56.21 1nan s TYR 257 Cb 0.20 -1.53 -0.02 0.00 -0.11 0.00 0.00 41.96 40.51 1nan s TYR 257 CO 0.45 0.21 -0.18 0.99 -1.11 0.00 0.00 175.55 175.92 1nan s THR 258 N -0.84 1.43 -0.13 -0.71 2.01 0.27 -4.61 115.64 113.05 1nan s THR 258 Ca 0.13 -0.82 -0.06 0.00 0.31 0.00 0.00 61.69 61.25 1nan s THR 258 Cb -0.11 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 1nan s THR 258 CO 0.03 0.36 0.08 0.00 -0.69 0.00 0.00 174.62 174.40 1nan s HIS 260 N -0.50 2.27 -0.24 0.00 3.76 0.83 -1.10 115.29 120.31 1nan s HIS 260 Ca 0.11 -0.80 0.02 0.00 -0.15 0.00 0.00 55.06 54.24 1nan s HIS 260 Cb -0.12 -1.52 0.05 0.00 1.11 0.00 0.00 32.58 32.11 1nan s HIS 260 CO 0.02 -0.30 -0.12 0.08 -0.85 0.00 0.00 174.74 173.57 1nan s VAL 261 N 0.15 2.09 -0.21 -0.90 1.01 -0.48 -1.39 120.40 120.67 1nan s VAL 261 Ca -0.11 -1.46 -0.06 0.00 0.00 0.00 0.00 61.98 60.35 1nan s VAL 261 Cb -0.15 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1nan s VAL 261 CO 0.06 0.07 0.04 -0.31 0.00 0.00 0.00 175.10 174.96 1nan s TYR 262 N 1.16 3.10 -0.24 5.22 2.02 0.13 -1.73 117.35 127.01 1nan s TYR 262 Ca -0.06 -0.31 -0.17 0.00 -0.37 0.00 0.00 57.07 56.15 1nan s TYR 262 Cb -0.19 -2.13 0.07 0.00 -0.40 0.00 0.00 41.96 39.32 1nan s TYR 262 CO -0.07 -0.18 0.61 -1.58 -1.57 0.00 0.00 175.55 172.77 1nan s HIS 263 N 1.03 -0.83 0.31 2.71 2.46 -1.26 -1.85 115.29 117.86 1nan s HIS 263 Ca 0.03 1.80 0.23 0.00 0.47 0.00 0.00 55.06 57.58 1nan s HIS 263 Cb -0.14 0.40 1.25 0.00 -0.13 0.00 0.00 32.58 33.96 1nan s HIS 263 CO 0.02 -0.41 1.66 -0.56 -2.47 0.00 0.00 174.74 172.98 1nan h GLN 264 N 6.23 0.00 -0.00 2.88 3.07 -1.97 1.34 115.11 126.67 1nan h GLN 264 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.44 1nan h GLN 264 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.75 1nan h GLN 264 CO 0.16 0.00 -0.01 0.41 0.09 0.00 0.00 178.83 179.48 1nan n GLY 265 N -1.25 -0.94 3.65 0.06 0.00 -1.26 -4.79 105.19 100.66 1nan n GLY 265 Ca -0.02 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 1nan n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nan s LEU 266 N -2.14 4.10 0.14 0.99 1.43 0.46 -4.60 118.68 119.06 1nan s LEU 266 Ca 0.42 0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 53.37 1nan s LEU 266 Cb 0.21 -2.18 -0.08 0.00 0.03 0.00 0.00 46.19 44.17 1nan s LEU 266 CO 0.39 0.02 1.52 -0.65 0.23 0.00 0.00 176.35 177.85 1nan h PRO 267 N 7.65 -0.15 -4.80 1.29 0.11 -1.86 -3.43 132.00 130.80 1nan h PRO 267 Ca -0.37 0.01 -0.30 0.00 0.11 0.00 0.00 66.00 65.45 1nan h PRO 267 Cb 1.17 0.04 -0.20 0.00 0.11 0.00 0.00 31.00 32.12 1nan h PRO 267 CO 0.65 -0.10 -0.74 -1.83 -0.21 0.00 0.00 178.00 175.77 1nan s GLU 268 N -5.43 0.69 0.41 1.05 -1.05 -1.26 -5.13 118.70 107.99 1nan s GLU 268 Ca -0.12 -0.96 -0.24 0.00 -0.15 0.00 0.00 54.97 53.50 1nan s GLU 268 Cb 0.09 -0.42 -0.11 0.00 -0.44 0.00 0.00 34.13 33.25 1nan s GLU 268 CO 0.59 0.07 0.86 -2.30 0.95 0.00 0.00 175.26 175.43 1nan n PRO 269 N 1.03 1.07 -3.04 -4.83 -0.02 -1.26 -4.94 135.00 123.00 1nan n PRO 269 Ca -0.20 0.39 -0.38 0.00 -2.02 0.00 0.00 63.50 61.29 1nan n PRO 269 Cb 0.56 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.13 1nan n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1nan s LEU 270 N 0.21 4.48 -0.08 2.45 1.43 -0.71 -4.91 118.68 121.55 1nan s LEU 270 Ca 0.63 1.53 0.03 0.00 -1.03 0.00 0.00 54.13 55.30 1nan s LEU 270 Cb -0.58 -3.42 0.01 0.00 0.03 0.00 0.00 46.19 42.23 1nan s LEU 270 CO 0.57 0.13 -0.17 -0.89 0.23 0.00 0.00 176.35 176.22 1nan s THR 271 N -1.32 1.52 0.06 5.49 2.01 -1.26 -1.39 115.64 120.75 1nan s THR 271 Ca 0.39 -0.70 -0.09 0.00 0.31 0.00 0.00 61.69 61.60 1nan s THR 271 Cb -0.20 -1.35 0.00 0.00 0.01 0.00 0.00 72.50 70.97 1nan s THR 271 CO 0.23 0.44 0.19 -0.76 -0.69 0.00 0.00 174.62 174.03 1nan s LEU 272 N 0.55 1.40 0.08 4.42 1.02 -0.26 -4.97 118.68 120.93 1nan s LEU 272 Ca -0.16 -0.48 0.04 0.00 0.02 0.00 0.00 54.13 53.55 1nan s LEU 272 Cb -0.17 0.98 -0.03 0.00 0.02 0.00 0.00 46.19 46.99 1nan s LEU 272 CO 0.06 -0.62 -0.11 -0.13 0.02 0.00 0.00 176.35 175.56 1nan s ARG 273 N -3.07 0.81 0.34 1.70 0.52 -1.26 -0.31 118.95 117.67 1nan s ARG 273 Ca -0.01 -1.06 -0.29 0.00 -0.52 0.00 0.00 55.73 53.86 1nan s ARG 273 Cb 0.01 -0.60 -0.11 0.00 0.52 0.00 0.00 34.95 34.78 1nan s ARG 273 CO -0.07 0.11 1.47 -0.46 0.02 0.00 0.00 175.30 176.37 1nan s TRP 274 N -1.98 2.74 -0.14 -0.53 -0.11 -1.26 -4.75 118.94 112.91 1nan s TRP 274 Ca 0.02 1.14 0.03 0.00 1.22 0.00 0.00 56.10 58.50 1nan s TRP 274 Cb -0.06 -3.95 0.01 0.00 -1.50 0.00 0.00 33.47 27.97 1nan s TRP 274 CO 0.01 -2.85 -0.22 -1.21 -4.62 0.00 0.00 176.95 168.05 1nan s GLU 275 N -1.62 3.03 -0.23 5.86 2.02 -1.26 -4.93 118.70 121.56 1nan s GLU 275 Ca 0.54 -0.85 -0.32 0.00 0.02 0.00 0.00 54.97 54.36 1nan s GLU 275 Cb -0.45 -2.43 -0.09 0.00 0.10 0.00 0.00 34.13 31.26 1nan s GLU 275 CO 0.57 -0.00 2.13 -2.30 0.02 0.00 0.00 175.26 175.67 1nan n PRO 276 N 4.04 1.71 -1.20 0.39 -0.02 -1.26 -4.91 135.00 133.75 1nan n PRO 276 Ca -0.20 0.52 -0.36 0.00 -2.02 0.00 0.00 63.50 61.44 1nan n PRO 276 Cb 0.52 -2.81 0.06 0.00 -0.02 0.00 0.00 33.50 31.24 1nan n PRO 276 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1nan n PRO 277 N 8.04 0.19 0.00 0.52 -0.02 -1.26 -5.29 135.00 137.18 1nan n PRO 277 Ca 0.32 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1nan n PRO 277 Cb 0.33 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1nan n PRO 277 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18