#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lk2 s PRO 2 N 0.00 3.05 0.04 1.61 0.04 -1.26 -3.27 135.00 135.22 1lk2 s PRO 2 Ca 0.00 0.89 -0.01 0.00 0.04 0.00 0.00 61.00 61.92 1lk2 s PRO 2 Cb 0.00 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1lk2 s PRO 2 CO 0.00 -1.00 -0.02 -1.01 0.04 0.00 0.00 177.00 175.01 1lk2 s HIS 3 N -3.08 0.43 0.06 0.56 3.76 -0.15 -4.94 115.29 111.92 1lk2 s HIS 3 Ca 0.57 -0.89 0.04 0.00 -0.15 0.00 0.00 55.06 54.64 1lk2 s HIS 3 Cb -0.13 -0.32 -0.03 0.00 1.11 0.00 0.00 32.58 33.21 1lk2 s HIS 3 CO 0.55 -0.33 -0.11 -1.54 -0.85 0.00 0.00 174.74 172.45 1lk2 s SER 4 N -2.48 1.32 -0.17 1.40 1.04 -1.26 -0.86 113.70 112.67 1lk2 s SER 4 Ca 0.00 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 55.85 1lk2 s SER 4 Cb 0.03 -0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.15 1lk2 s SER 4 CO -0.07 -0.14 -0.19 -0.22 0.98 0.00 0.00 173.24 173.60 1lk2 s LEU 5 N -1.69 2.18 -0.02 2.42 2.96 0.07 -0.92 118.68 123.67 1lk2 s LEU 5 Ca -0.05 -0.62 0.02 0.00 -0.22 0.00 0.00 54.13 53.26 1lk2 s LEU 5 Cb -0.10 -1.49 0.00 0.00 0.50 0.00 0.00 46.19 45.10 1lk2 s LEU 5 CO 0.01 0.02 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.85 1lk2 s ARG 6 N 1.20 0.82 -0.11 1.98 0.52 -0.37 -1.47 118.95 121.51 1lk2 s ARG 6 Ca 0.02 -0.26 0.02 0.00 -0.52 0.00 0.00 55.73 54.99 1lk2 s ARG 6 Cb -0.14 -0.78 -0.01 0.00 0.52 0.00 0.00 34.95 34.54 1lk2 s ARG 6 CO -0.10 0.10 -0.17 0.71 0.02 0.00 0.00 175.30 175.86 1lk2 s TYR 7 N 0.17 2.70 -0.28 -0.53 2.02 0.51 -0.59 117.35 121.35 1lk2 s TYR 7 Ca -0.02 -0.74 -0.08 0.00 -0.37 0.00 0.00 57.07 55.86 1lk2 s TYR 7 Cb -0.08 -1.77 -0.01 0.00 -0.40 0.00 0.00 41.96 39.71 1lk2 s TYR 7 CO 0.00 -0.25 0.09 -0.06 -1.57 0.00 0.00 175.55 173.76 1lk2 s PHE 8 N 0.24 3.13 -0.06 2.71 0.40 -0.19 -1.51 117.98 122.70 1lk2 s PHE 8 Ca -0.11 -0.73 0.05 0.00 -0.60 0.00 0.00 56.93 55.54 1lk2 s PHE 8 Cb -0.16 -2.27 -0.01 0.00 0.51 0.00 0.00 43.02 41.08 1lk2 s PHE 8 CO 0.06 -0.49 -0.22 0.08 0.70 0.00 0.00 175.22 175.35 1lk2 s VAL 9 N 1.56 2.33 -0.02 -0.44 1.01 -0.09 -1.03 120.40 123.72 1lk2 s VAL 9 Ca 0.04 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1lk2 s VAL 9 Cb -0.16 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.37 1lk2 s VAL 9 CO 0.03 0.57 0.00 -0.89 0.00 0.00 0.00 175.10 174.82 1lk2 s THR 10 N -0.27 0.09 -0.06 3.92 2.01 -0.39 -0.82 115.64 120.12 1lk2 s THR 10 Ca 0.00 0.08 0.03 0.00 0.31 0.00 0.00 61.69 62.11 1lk2 s THR 10 Cb -0.13 -0.16 0.01 0.00 0.01 0.00 0.00 72.50 72.23 1lk2 s THR 10 CO 0.03 0.09 -0.14 0.00 -0.69 0.00 0.00 174.62 173.91 1lk2 s ALA 11 N 0.69 1.33 -0.08 7.40 0.00 -0.32 -1.08 121.76 129.70 1lk2 s ALA 11 Ca -0.06 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.38 1lk2 s ALA 11 Cb -0.09 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.52 1lk2 s ALA 11 CO -0.02 0.17 -0.02 0.08 0.00 0.00 0.00 175.76 175.97 1lk2 s VAL 12 N 0.43 0.57 0.56 0.00 1.01 0.00 -0.76 120.40 122.21 1lk2 s VAL 12 Ca -0.11 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 1lk2 s VAL 12 Cb -0.14 -0.68 -0.06 0.00 0.00 0.00 0.00 36.38 35.50 1lk2 s VAL 12 CO 0.03 0.29 1.02 -0.94 0.00 0.00 0.00 175.10 175.50 1lk2 s SER 13 N 1.83 6.26 -0.43 3.32 1.04 -0.34 -1.07 113.70 124.32 1lk2 s SER 13 Ca 0.04 1.65 0.06 0.00 0.48 0.00 0.00 55.95 58.17 1lk2 s SER 13 Cb -0.12 -2.51 0.20 0.00 0.10 0.00 0.00 66.02 63.68 1lk2 s SER 13 CO -0.06 -0.84 0.50 -2.11 0.98 0.00 0.00 173.24 171.72 1lk2 n ARG 14 N -1.87 0.44 -1.63 4.02 1.85 -1.26 -4.17 116.66 114.04 1lk2 n ARG 14 Ca 0.07 -2.90 -0.48 0.00 -1.00 0.00 0.00 57.85 53.55 1lk2 n ARG 14 Cb 0.54 -1.49 -0.04 0.00 -1.05 0.00 0.00 32.46 30.42 1lk2 n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1lk2 n PRO 15 N 2.32 1.68 -0.52 2.89 -0.02 -1.26 -0.96 135.00 139.14 1lk2 n PRO 15 Ca 0.24 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1lk2 n PRO 15 Cb 0.52 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1lk2 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lk2 n GLY 16 N 2.55 1.21 0.34 -1.23 0.00 -1.26 -4.86 105.19 101.93 1lk2 n GLY 16 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 1lk2 n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lk2 n LEU 17 N 0.00 1.44 0.00 0.99 4.77 -0.14 -5.12 117.00 118.94 1lk2 n LEU 17 Ca 0.00 -2.32 0.00 0.00 -0.03 0.00 0.00 56.01 53.66 1lk2 n LEU 17 Cb 0.00 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1lk2 n LEU 17 CO 0.00 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1lk2 n GLY 18 N -0.79 -0.95 3.77 -0.72 0.00 -1.24 -4.96 105.19 100.29 1lk2 n GLY 18 Ca 0.10 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 1lk2 n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lk2 s GLU 19 N 0.00 2.73 0.74 1.61 0.41 -1.26 -4.55 118.70 118.38 1lk2 s GLU 19 Ca 0.00 1.42 -0.15 0.00 -0.41 0.00 0.00 54.97 55.83 1lk2 s GLU 19 Cb 0.00 -1.94 0.04 0.00 -1.78 0.00 0.00 34.13 30.46 1lk2 s GLU 19 CO 0.00 -1.31 1.24 -2.30 -0.49 0.00 0.00 175.26 172.40 1lk2 n PRO 20 N -2.46 0.57 -2.79 0.39 -0.02 -1.26 -4.69 135.00 124.73 1lk2 n PRO 20 Ca 0.11 0.26 -0.41 0.00 -2.02 0.00 0.00 63.50 61.44 1lk2 n PRO 20 Cb 0.52 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.47 1lk2 n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1lk2 s ARG 21 N -3.81 4.65 -0.07 -0.52 3.52 -0.23 -4.87 118.95 117.62 1lk2 s ARG 21 Ca 0.77 1.36 0.02 0.00 -0.13 0.00 0.00 55.73 57.74 1lk2 s ARG 21 Cb -0.33 -3.37 0.02 0.00 -1.56 0.00 0.00 34.95 29.71 1lk2 s ARG 21 CO 0.46 0.23 -0.10 -0.47 -0.81 0.00 0.00 175.30 174.62 1lk2 s TYR 22 N -0.02 1.32 0.01 5.12 5.04 -1.26 -0.82 117.35 126.74 1lk2 s TYR 22 Ca 0.45 -0.50 0.02 0.00 -2.44 0.00 0.00 57.07 54.59 1lk2 s TYR 22 Cb -0.23 -1.01 -0.01 0.00 0.35 0.00 0.00 41.96 41.06 1lk2 s TYR 22 CO 0.28 -0.30 -0.06 1.41 -1.34 0.00 0.00 175.55 175.54 1lk2 s MET 23 N 0.89 0.46 -0.04 4.97 -2.45 -0.24 -0.93 119.30 121.95 1lk2 s MET 23 Ca -0.11 -0.37 0.05 0.00 -1.25 0.00 0.00 55.69 54.01 1lk2 s MET 23 Cb -0.15 -0.38 -0.01 0.00 1.25 0.00 0.00 34.83 35.55 1lk2 s MET 23 CO 0.01 0.09 -0.19 -1.21 1.05 0.00 0.00 175.02 174.78 1lk2 s GLU 24 N -0.59 1.93 -0.08 4.11 2.02 -0.29 -1.26 118.70 124.55 1lk2 s GLU 24 Ca -0.02 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.30 1lk2 s GLU 24 Cb -0.05 -1.68 0.02 0.00 0.10 0.00 0.00 34.13 32.53 1lk2 s GLU 24 CO -0.00 0.28 -0.06 0.08 0.02 0.00 0.00 175.26 175.58 1lk2 s VAL 25 N -0.02 0.77 -0.02 2.63 1.01 -0.19 -0.82 120.40 123.75 1lk2 s VAL 25 Ca -0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 1lk2 s VAL 25 Cb -0.12 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1lk2 s VAL 25 CO 0.02 0.30 0.05 -0.83 0.00 0.00 0.00 175.10 174.65 1lk2 s GLY 26 N 1.38 1.96 -0.01 4.51 0.00 -0.28 -1.02 107.32 113.86 1lk2 s GLY 26 Ca -0.03 -0.88 0.04 0.00 0.00 0.00 0.00 44.72 43.85 1lk2 s GLY 26 CO -0.03 -0.74 -0.13 -0.19 0.00 0.00 0.00 173.10 172.01 1lk2 s TYR 27 N -1.12 1.19 -0.24 1.90 1.51 0.24 -0.67 117.35 120.17 1lk2 s TYR 27 Ca 0.20 -0.24 -0.06 0.00 -1.01 0.00 0.00 57.07 55.96 1lk2 s TYR 27 Cb -0.12 -0.78 -0.02 0.00 -0.11 0.00 0.00 41.96 40.93 1lk2 s TYR 27 CO 0.11 -0.04 0.02 0.08 -1.11 0.00 0.00 175.55 174.62 1lk2 s VAL 28 N -0.23 3.94 0.00 0.71 1.01 -0.64 -1.24 120.40 123.95 1lk2 s VAL 28 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1lk2 s VAL 28 Cb -0.06 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1lk2 s VAL 28 CO -0.00 0.37 0.00 0.47 0.00 0.00 0.00 175.10 175.94 1lk2 n ASP 29 N 4.85 0.00 -1.58 3.32 8.00 -0.10 -1.04 116.55 130.00 1lk2 n ASP 29 Ca -0.17 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.41 1lk2 n ASP 29 Cb 0.51 0.00 0.35 0.00 -0.02 0.00 0.00 41.12 41.96 1lk2 n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1lk2 n ASP 30 N 4.87 4.70 -4.32 -2.24 8.00 -1.26 -4.91 116.55 121.39 1lk2 n ASP 30 Ca 0.00 -2.51 -0.35 0.00 0.71 0.00 0.00 54.79 52.63 1lk2 n ASP 30 Cb 0.00 -0.59 -0.14 0.00 -0.02 0.00 0.00 41.12 40.38 1lk2 n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1lk2 s THR 31 N -2.00 3.50 0.24 -3.53 2.01 -0.20 -5.02 115.64 110.63 1lk2 s THR 31 Ca 0.49 -0.54 -0.30 0.00 0.31 0.00 0.00 61.69 61.64 1lk2 s THR 31 Cb 0.33 -2.64 -0.10 0.00 0.01 0.00 0.00 72.50 70.09 1lk2 s THR 31 CO 0.21 0.34 1.47 -0.70 -0.69 0.00 0.00 174.62 175.26 1lk2 s GLU 32 N 1.48 4.25 0.00 4.92 2.12 -1.26 -1.62 118.70 128.58 1lk2 s GLU 32 Ca 0.05 2.33 0.00 0.00 0.36 0.00 0.00 54.97 57.71 1lk2 s GLU 32 Cb -0.15 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1lk2 s GLU 32 CO -0.02 -0.46 0.00 1.97 -0.54 0.00 0.00 175.26 176.21 1lk2 n PHE 33 N 2.52 0.00 -3.89 5.30 -1.74 0.16 -4.01 117.46 115.79 1lk2 n PHE 33 Ca 0.08 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.87 1lk2 n PHE 33 Cb 0.40 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.32 1lk2 n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1lk2 s VAL 34 N -0.82 0.14 -0.04 1.97 -7.23 -1.20 -0.54 120.40 112.69 1lk2 s VAL 34 Ca 0.00 -1.12 -0.22 0.00 -1.81 0.00 0.00 61.98 58.83 1lk2 s VAL 34 Cb 0.00 -1.12 0.04 0.00 0.56 0.00 0.00 36.38 35.86 1lk2 s VAL 34 CO 0.00 -0.62 0.47 -0.60 -0.31 0.00 0.00 175.10 174.04 1lk2 s ARG 35 N -3.19 0.83 -0.02 4.82 3.52 -0.70 -1.13 118.95 123.07 1lk2 s ARG 35 Ca -0.00 0.03 0.02 0.00 -0.13 0.00 0.00 55.73 55.65 1lk2 s ARG 35 Cb 0.02 0.38 0.01 0.00 -1.56 0.00 0.00 34.95 33.80 1lk2 s ARG 35 CO -0.07 -0.24 -0.07 0.12 -0.81 0.00 0.00 175.30 174.23 1lk2 s PHE 36 N -1.20 0.78 -0.12 5.12 5.36 -0.00 -0.92 117.98 127.00 1lk2 s PHE 36 Ca -0.12 -0.19 -0.04 0.00 -0.96 0.00 0.00 56.93 55.62 1lk2 s PHE 36 Cb -0.03 -0.58 0.05 0.00 -0.34 0.00 0.00 43.02 42.12 1lk2 s PHE 36 CO 0.06 -0.10 0.08 0.34 -1.46 0.00 0.00 175.22 174.15 1lk2 s ASP 37 N 0.29 1.86 0.41 6.13 -1.08 -1.26 -1.13 116.67 121.89 1lk2 s ASP 37 Ca -0.04 -0.34 0.28 0.00 -0.52 0.00 0.00 52.55 51.94 1lk2 s ASP 37 Cb -0.08 -0.18 1.42 0.00 -1.46 0.00 0.00 42.92 42.61 1lk2 s ASP 37 CO 0.00 -0.31 1.86 0.77 0.52 0.00 0.00 175.17 178.01 1lk2 h SER 38 N 8.42 0.00 -0.01 -0.34 4.64 -1.43 -2.18 113.55 122.65 1lk2 h SER 38 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1lk2 h SER 38 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1lk2 h SER 38 CO 0.24 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.67 1lk2 n ASP 39 N -2.53 1.17 -4.73 4.97 9.92 -1.26 -4.80 116.55 119.30 1lk2 n ASP 39 Ca -0.01 -1.39 -0.31 0.00 -0.53 0.00 0.00 54.79 52.55 1lk2 n ASP 39 Cb 0.12 -0.00 0.12 0.00 -0.64 0.00 0.00 41.12 40.72 1lk2 n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lk2 s ALA 40 N -2.00 1.87 0.12 2.24 0.00 -0.82 -4.96 121.76 118.21 1lk2 s ALA 40 Ca 0.40 0.29 -0.15 0.00 0.00 0.00 0.00 51.96 52.50 1lk2 s ALA 40 Cb 0.21 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 1lk2 s ALA 40 CO 0.34 -2.17 1.61 1.49 0.00 0.00 0.00 175.76 177.02 1lk2 h GLU 41 N -1.43 0.65 -2.92 0.00 4.57 -1.90 -3.33 114.58 110.23 1lk2 h GLU 41 Ca -0.45 -0.17 -0.61 0.00 -1.18 0.00 0.00 59.36 56.95 1lk2 h GLU 41 Cb 1.25 -0.08 -0.40 0.00 -0.16 0.00 0.00 28.75 29.36 1lk2 h GLU 41 CO 0.49 0.70 -0.73 1.21 -1.18 0.00 0.00 179.01 179.50 1lk2 s ASN 42 N -6.06 3.56 0.18 1.04 3.04 -1.26 -5.10 114.94 110.35 1lk2 s ASN 42 Ca -0.13 -3.05 -0.33 0.00 0.04 0.00 0.00 52.86 49.39 1lk2 s ASN 42 Cb 0.10 -1.11 -0.13 0.00 -1.54 0.00 0.00 41.25 38.57 1lk2 s ASN 42 CO 0.77 -0.20 1.65 -2.65 -3.04 0.00 0.00 177.10 173.63 1lk2 n PRO 43 N 2.98 2.44 -3.81 0.43 -0.02 -1.25 -4.98 135.00 130.77 1lk2 n PRO 43 Ca 0.15 0.88 -0.11 0.00 -2.02 0.00 0.00 63.50 62.41 1lk2 n PRO 43 Cb 0.37 -2.68 -0.08 0.00 -0.02 0.00 0.00 33.50 31.09 1lk2 n PRO 43 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1lk2 s ARG 44 N 1.09 0.76 0.28 -0.52 0.52 -1.26 -5.04 118.95 114.78 1lk2 s ARG 44 Ca 0.77 -0.64 -0.29 0.00 -0.52 0.00 0.00 55.73 55.05 1lk2 s ARG 44 Cb -0.60 0.32 -0.10 0.00 0.52 0.00 0.00 34.95 35.09 1lk2 s ARG 44 CO 0.35 -0.24 1.35 -0.47 0.02 0.00 0.00 175.30 176.32 1lk2 s TYR 45 N -2.77 3.07 0.04 -0.53 6.14 -1.26 -4.56 117.35 117.47 1lk2 s TYR 45 Ca -0.03 1.25 0.04 0.00 0.64 0.00 0.00 57.07 58.97 1lk2 s TYR 45 Cb -0.00 -3.72 -0.02 0.00 0.42 0.00 0.00 41.96 38.64 1lk2 s TYR 45 CO -0.05 -2.14 -0.12 -1.21 0.64 0.00 0.00 175.55 172.67 1lk2 s GLU 46 N -1.05 0.78 0.47 4.97 2.02 -0.09 -4.93 118.70 120.87 1lk2 s GLU 46 Ca 0.54 -0.72 -0.22 0.00 0.02 0.00 0.00 54.97 54.60 1lk2 s GLU 46 Cb -0.40 -0.74 -0.08 0.00 0.10 0.00 0.00 34.13 33.02 1lk2 s GLU 46 CO 0.47 0.18 1.10 -1.25 0.02 0.00 0.00 175.26 175.78 1lk2 s PRO 47 N -1.18 3.76 0.00 0.39 0.04 -1.26 -1.73 135.00 135.02 1lk2 s PRO 47 Ca -0.01 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1lk2 s PRO 47 Cb -0.08 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1lk2 s PRO 47 CO 0.01 -0.50 0.14 0.54 0.04 0.00 0.00 177.00 177.23 1lk2 n ARG 48 N -0.72 3.23 -4.57 4.56 5.12 0.30 -4.86 116.66 119.71 1lk2 n ARG 48 Ca 0.08 -0.14 -0.23 0.00 -1.93 0.00 0.00 57.85 55.64 1lk2 n ARG 48 Cb 0.50 -0.57 -0.14 0.00 -1.16 0.00 0.00 32.46 31.09 1lk2 n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lk2 s ALA 49 N -0.50 1.33 0.34 7.54 0.00 -1.22 -4.69 121.76 124.56 1lk2 s ALA 49 Ca 0.00 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.23 1lk2 s ALA 49 Cb 0.00 -0.28 0.73 0.00 0.00 0.00 0.00 23.12 23.58 1lk2 s ALA 49 CO 0.00 0.30 1.90 -0.09 0.00 0.00 0.00 175.76 177.86 1lk2 h ARG 50 N 5.30 0.76 0.00 0.00 9.65 -1.94 -2.09 114.38 126.06 1lk2 h ARG 50 Ca -0.38 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 1lk2 h ARG 50 Cb 1.17 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.57 1lk2 h ARG 50 CO 0.46 0.50 0.00 0.11 2.80 0.00 0.00 179.97 183.84 1lk2 h TRP 51 N 0.78 0.00 0.00 2.20 5.08 -1.97 -1.26 115.95 120.78 1lk2 h TRP 51 Ca 0.40 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.37 1lk2 h TRP 51 Cb 0.49 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.65 1lk2 h TRP 51 CO -0.00 0.00 0.00 -1.33 -1.28 0.00 0.00 178.44 175.83 1lk2 n MET 52 N -2.33 0.19 0.27 0.12 2.81 -0.79 -1.94 117.12 115.45 1lk2 n MET 52 Ca 0.01 0.15 0.18 0.00 -1.81 0.00 0.00 57.70 56.23 1lk2 n MET 52 Cb 0.20 -1.50 0.95 0.00 -0.71 0.00 0.00 33.22 32.16 1lk2 n MET 52 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1lk2 h GLU 53 N 0.00 0.00 0.00 0.03 4.11 -1.41 -2.17 114.58 115.13 1lk2 h GLU 53 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1lk2 h GLU 53 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1lk2 h GLU 53 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.12 1lk2 n GLN 54 N -2.79 0.06 -3.23 1.06 6.02 -0.82 -4.68 117.38 113.01 1lk2 n GLN 54 Ca -0.02 0.12 -0.39 0.00 -0.01 0.00 0.00 57.00 56.70 1lk2 n GLN 54 Cb 0.09 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.79 1lk2 n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1lk2 s GLU 55 N -2.92 4.30 1.00 -1.09 0.41 -0.82 -5.08 118.70 114.50 1lk2 s GLU 55 Ca 0.12 0.69 -0.16 0.00 -0.41 0.00 0.00 54.97 55.22 1lk2 s GLU 55 Cb 0.14 -3.35 0.20 0.00 -1.78 0.00 0.00 34.13 29.35 1lk2 s GLU 55 CO 0.38 0.35 1.25 0.20 -0.49 0.00 0.00 175.26 176.96 1lk2 s GLY 56 N -0.12 1.71 0.46 -1.39 0.00 -1.26 -4.91 107.32 101.81 1lk2 s GLY 56 Ca 0.30 -1.05 0.13 0.00 0.00 0.00 0.00 44.72 44.11 1lk2 s GLY 56 CO 0.16 -0.29 2.05 -2.55 0.00 0.00 0.00 173.10 172.47 1lk2 h PRO 57 N -1.78 0.30 -0.43 2.90 0.11 -1.98 -1.82 132.00 129.30 1lk2 h PRO 57 Ca -0.45 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1lk2 h PRO 57 Cb 1.26 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1lk2 h PRO 57 CO 0.41 0.20 0.12 0.93 -0.21 0.00 0.00 178.00 179.45 1lk2 h GLU 58 N 0.31 0.63 -0.03 1.05 5.08 -1.99 -1.96 114.58 117.67 1lk2 h GLU 58 Ca 0.16 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1lk2 h GLU 58 Cb 0.25 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1lk2 h GLU 58 CO -0.03 0.56 0.01 -0.92 -1.00 0.00 0.00 179.01 177.63 1lk2 h TYR 59 N 0.62 0.01 -0.59 4.33 5.03 -1.68 -0.73 116.97 123.96 1lk2 h TYR 59 Ca 0.14 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.41 1lk2 h TYR 59 Cb 0.21 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.46 1lk2 h TYR 59 CO 0.01 0.00 0.20 -1.49 -1.32 0.00 0.00 178.16 175.56 1lk2 h TRP 60 N 0.02 0.89 -0.14 -3.82 4.06 -1.49 0.32 115.95 115.79 1lk2 h TRP 60 Ca 0.01 -0.07 -0.04 0.00 2.06 0.00 0.00 58.89 60.86 1lk2 h TRP 60 Cb 0.01 -0.27 -0.00 0.00 -1.00 0.00 0.00 29.16 27.90 1lk2 h TRP 60 CO -0.09 0.71 -0.06 1.49 -3.56 0.00 0.00 178.44 176.93 1lk2 h GLU 61 N 0.85 0.28 -0.47 0.49 4.57 -1.21 -1.30 114.58 117.80 1lk2 h GLU 61 Ca 0.20 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 1lk2 h GLU 61 Cb 0.23 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1lk2 h GLU 61 CO -0.01 0.60 0.09 0.00 -1.18 0.00 0.00 179.01 178.51 1lk2 h ARG 62 N -0.05 0.77 0.00 1.92 3.08 -0.85 -1.33 114.38 117.92 1lk2 h ARG 62 Ca 0.03 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 59.76 1lk2 h ARG 62 Cb 0.51 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1lk2 h ARG 62 CO 0.02 0.77 -0.58 0.93 -1.07 0.00 0.00 179.97 180.04 1lk2 h GLU 63 N 0.65 0.00 -0.24 0.04 4.39 -0.94 -1.28 114.58 117.19 1lk2 h GLU 63 Ca 0.15 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 1lk2 h GLU 63 Cb 0.36 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1lk2 h GLU 63 CO 0.01 0.58 0.07 1.15 -1.16 0.00 0.00 179.01 179.65 1lk2 h THR 64 N 0.00 1.20 -0.75 1.13 2.02 -1.05 -0.70 112.91 114.76 1lk2 h THR 64 Ca -0.01 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1lk2 h THR 64 Cb 1.09 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.62 1lk2 h THR 64 CO 0.07 0.20 0.43 1.56 0.37 0.00 0.00 175.52 178.15 1lk2 h GLN 65 N 0.21 1.02 -0.39 6.66 4.20 -1.01 -0.76 115.11 125.04 1lk2 h GLN 65 Ca 0.08 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1lk2 h GLN 65 Cb 0.24 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1lk2 h GLN 65 CO -0.00 0.73 0.14 -0.22 -0.67 0.00 0.00 178.83 178.81 1lk2 h LYS 66 N 1.03 0.60 -0.96 1.46 3.64 -1.07 -1.00 116.57 120.27 1lk2 h LYS 66 Ca 0.27 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1lk2 h LYS 66 Cb -0.01 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 1lk2 h LYS 66 CO -0.05 0.59 0.62 0.00 -2.27 0.00 0.00 179.45 178.34 1lk2 h ALA 67 N 0.98 1.28 -0.36 5.00 0.00 -0.68 0.12 119.26 125.60 1lk2 h ALA 67 Ca 0.13 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1lk2 h ALA 67 Cb 0.23 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1lk2 h ALA 67 CO -0.01 0.65 -0.20 0.87 0.00 0.00 0.00 179.25 180.57 1lk2 h LYS 68 N 1.31 0.69 -0.36 0.00 1.57 -0.87 0.16 116.57 119.07 1lk2 h LYS 68 Ca 0.35 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1lk2 h LYS 68 Cb -0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1lk2 h LYS 68 CO -0.07 0.83 -0.00 0.78 -0.57 0.00 0.00 179.45 180.42 1lk2 h GLY 69 N 0.98 0.68 1.00 3.86 0.00 -0.64 -2.37 103.07 106.59 1lk2 h GLY 69 Ca 0.09 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1lk2 h GLY 69 CO 0.05 0.47 0.41 3.43 0.00 0.00 0.00 176.54 180.89 1lk2 h ASN 70 N 0.45 0.76 -0.61 0.19 2.35 -0.47 -2.09 115.58 116.15 1lk2 h ASN 70 Ca 0.10 -0.04 0.08 0.00 -0.55 0.00 0.00 56.30 55.89 1lk2 h ASN 70 Cb 0.47 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.58 1lk2 h ASN 70 CO 0.02 0.58 0.27 -0.08 -1.65 0.00 0.00 177.43 176.56 1lk2 h GLU 71 N 0.87 0.47 -0.70 0.81 4.81 -0.52 -0.78 114.58 119.53 1lk2 h GLU 71 Ca 0.23 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1lk2 h GLU 71 Cb -0.06 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 1lk2 h GLU 71 CO -0.05 0.31 0.24 1.96 -0.73 0.00 0.00 179.01 180.74 1lk2 h GLN 72 N 0.48 1.07 -0.67 1.92 1.08 -1.10 -0.80 115.11 117.09 1lk2 h GLN 72 Ca 0.30 -0.21 -0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1lk2 h GLN 72 Cb 0.31 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.55 1lk2 h GLN 72 CO -0.26 0.89 0.23 0.66 -0.95 0.00 0.00 178.83 179.40 1lk2 h SER 73 N 1.03 0.96 0.60 1.46 4.64 -0.58 -2.13 113.55 119.52 1lk2 h SER 73 Ca 0.23 -0.20 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 1lk2 h SER 73 Cb 0.26 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1lk2 h SER 73 CO -0.01 0.90 -0.55 -0.26 -0.87 0.00 0.00 176.83 176.03 1lk2 h PHE 74 N 0.96 0.00 -0.26 4.77 -1.00 -0.86 -0.53 116.94 120.02 1lk2 h PHE 74 Ca 0.22 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.00 1lk2 h PHE 74 Cb 0.27 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 1lk2 h PHE 74 CO 0.02 0.55 0.15 -0.09 -1.61 0.00 0.00 178.31 177.34 1lk2 h ARG 75 N 0.00 0.35 -0.64 1.51 2.43 -0.88 -1.17 114.38 115.98 1lk2 h ARG 75 Ca -0.01 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1lk2 h ARG 75 Cb 1.00 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 1lk2 h ARG 75 CO 0.07 0.28 0.19 0.28 -1.51 0.00 0.00 179.97 179.28 1lk2 h VAL 76 N 0.32 1.25 -0.72 0.20 2.07 -1.20 -2.96 116.25 115.21 1lk2 h VAL 76 Ca 0.09 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.80 1lk2 h VAL 76 Cb 0.02 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 1lk2 h VAL 76 CO -0.02 0.33 0.42 0.44 0.02 0.00 0.00 177.57 178.76 1lk2 h ASP 77 N 0.92 0.63 -0.89 0.57 3.32 -0.74 -0.02 116.42 120.20 1lk2 h ASP 77 Ca 0.20 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.33 1lk2 h ASP 77 Cb 0.31 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 1lk2 h ASP 77 CO -0.00 0.40 0.57 -0.07 -1.72 0.00 0.00 179.24 178.41 1lk2 h LEU 78 N 0.76 0.92 -0.40 1.55 3.38 -1.06 -0.20 115.31 120.25 1lk2 h LEU 78 Ca 0.32 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.20 1lk2 h LEU 78 Cb 0.19 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1lk2 h LEU 78 CO -0.18 0.61 -0.14 -0.09 0.09 0.00 0.00 178.44 178.72 1lk2 h ARG 79 N 1.07 0.81 -0.64 1.13 2.43 -1.18 -2.93 114.38 115.06 1lk2 h ARG 79 Ca 0.37 -0.33 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1lk2 h ARG 79 Cb 0.09 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1lk2 h ARG 79 CO -0.15 0.95 0.33 1.15 -1.51 0.00 0.00 179.97 180.74 1lk2 h THR 80 N 0.62 1.21 -0.24 0.20 2.02 -0.47 -2.32 112.91 113.93 1lk2 h THR 80 Ca 0.10 -0.57 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 1lk2 h THR 80 Cb 0.68 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1lk2 h THR 80 CO 0.05 0.24 -0.11 -0.07 0.37 0.00 0.00 175.52 176.00 1lk2 h LEU 81 N 0.87 0.36 -1.17 2.58 4.07 -1.04 -0.32 115.31 120.66 1lk2 h LEU 81 Ca 0.22 -0.08 0.05 0.00 0.08 0.00 0.00 57.88 58.15 1lk2 h LEU 81 Cb 0.09 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 41.68 1lk2 h LEU 81 CO -0.03 0.51 0.57 -0.07 -1.08 0.00 0.00 178.44 178.34 1lk2 h LEU 82 N 0.36 0.90 -0.11 1.67 3.38 -1.23 -1.24 115.31 119.03 1lk2 h LEU 82 Ca 0.07 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1lk2 h LEU 82 Cb 0.42 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1lk2 h LEU 82 CO 0.02 0.60 -0.02 1.23 0.09 0.00 0.00 178.44 180.36 1lk2 h GLY 83 N 1.03 0.23 1.15 0.83 0.00 -1.08 0.99 103.07 106.22 1lk2 h GLY 83 Ca 0.36 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.51 1lk2 h GLY 83 CO -0.12 0.17 0.56 -0.97 0.00 0.00 0.00 176.54 176.18 1lk2 h TYR 84 N -0.10 1.07 -0.13 5.60 0.05 -0.74 -2.83 116.97 119.89 1lk2 h TYR 84 Ca 0.03 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1lk2 h TYR 84 Cb 0.43 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1lk2 h TYR 84 CO 0.05 0.67 0.00 0.66 -1.05 0.00 0.00 178.16 178.49 1lk2 n TYR 85 N -4.41 0.15 -3.70 4.88 4.01 -0.50 -4.86 117.16 112.72 1lk2 n TYR 85 Ca 0.10 -0.07 -0.22 0.00 -0.16 0.00 0.00 57.90 57.55 1lk2 n TYR 85 Cb 0.03 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.09 1lk2 n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1lk2 n ASN 86 N 1.32 -1.47 -4.80 7.72 5.15 0.10 -5.00 115.26 118.28 1lk2 n ASN 86 Ca 0.16 -0.84 -0.25 0.00 -0.60 0.00 0.00 54.58 53.05 1lk2 n ASN 86 Cb 0.59 -3.98 -0.05 0.00 -0.53 0.00 0.00 39.78 35.80 1lk2 n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1lk2 s GLN 87 N -5.97 2.89 0.71 1.20 -0.21 0.11 -5.03 119.66 113.36 1lk2 s GLN 87 Ca 0.04 -0.95 -0.11 0.00 0.02 0.00 0.00 55.36 54.36 1lk2 s GLN 87 Cb -0.01 -2.60 0.02 0.00 1.00 0.00 0.00 33.01 31.42 1lk2 s GLN 87 CO 0.82 0.45 1.10 -1.54 -2.12 0.00 0.00 175.29 174.00 1lk2 s SER 88 N -3.37 5.31 0.00 5.90 1.04 -1.26 -4.73 113.70 116.59 1lk2 s SER 88 Ca 0.31 1.05 0.30 0.00 0.48 0.00 0.00 55.95 58.10 1lk2 s SER 88 Cb -0.09 -1.81 1.55 0.00 0.10 0.00 0.00 66.02 65.77 1lk2 s SER 88 CO 0.24 -1.41 2.05 0.29 0.98 0.00 0.00 173.24 175.39 1lk2 n LYS 89 N -3.03 0.76 0.00 4.02 5.02 -1.26 -4.09 118.16 119.59 1lk2 n LYS 89 Ca 0.07 -0.12 0.11 0.00 -2.02 0.00 0.00 58.31 56.36 1lk2 n LYS 89 Cb 0.58 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 34.23 1lk2 n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lk2 n GLY 90 N 1.18 -1.18 3.92 0.72 0.00 -1.26 -4.75 105.19 103.83 1lk2 n GLY 90 Ca 0.18 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 1lk2 n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lk2 s GLY 91 N -3.00 1.99 0.15 -0.02 0.00 -1.26 -4.74 107.32 100.44 1lk2 s GLY 91 Ca 0.10 -0.93 -0.27 0.00 0.00 0.00 0.00 44.72 43.63 1lk2 s GLY 91 CO 0.75 -0.91 0.82 -0.45 0.00 0.00 0.00 173.10 173.31 1lk2 s SER 92 N -2.80 7.41 0.11 1.64 0.15 -1.26 -4.69 113.70 114.26 1lk2 s SER 92 Ca 0.35 1.67 0.02 0.00 0.70 0.00 0.00 55.95 58.69 1lk2 s SER 92 Cb -0.12 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.63 1lk2 s SER 92 CO 0.28 0.13 -0.07 -1.00 1.20 0.00 0.00 173.24 173.78 1lk2 s HIS 93 N -0.81 0.96 -0.05 3.44 3.76 -1.26 -4.96 115.29 116.38 1lk2 s HIS 93 Ca 0.38 -0.88 0.02 0.00 -0.15 0.00 0.00 55.06 54.44 1lk2 s HIS 93 Cb -0.23 -0.54 0.01 0.00 1.11 0.00 0.00 32.58 32.93 1lk2 s HIS 93 CO 0.27 -0.10 -0.10 0.95 -0.85 0.00 0.00 174.74 174.90 1lk2 s THR 94 N -3.54 0.92 -0.09 1.30 -4.23 -1.26 -1.20 115.64 107.54 1lk2 s THR 94 Ca 0.13 -0.39 -0.00 0.00 -1.18 0.00 0.00 61.69 60.24 1lk2 s THR 94 Cb 0.05 -0.85 -0.03 0.00 1.34 0.00 0.00 72.50 73.01 1lk2 s THR 94 CO -0.04 0.30 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.64 1lk2 s ILE 95 N 0.49 3.64 0.01 2.99 1.01 0.06 -0.53 121.20 128.87 1lk2 s ILE 95 Ca -0.09 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.12 1lk2 s ILE 95 Cb -0.13 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1lk2 s ILE 95 CO 0.02 0.57 -0.16 -1.10 0.00 0.00 0.00 174.94 174.27 1lk2 s GLN 96 N -0.42 1.19 -0.02 2.79 -0.21 -0.56 -1.17 119.66 121.25 1lk2 s GLN 96 Ca 0.06 -0.64 0.02 0.00 0.02 0.00 0.00 55.36 54.82 1lk2 s GLN 96 Cb -0.12 -1.18 0.00 0.00 1.00 0.00 0.00 33.01 32.71 1lk2 s GLN 96 CO 0.02 0.31 -0.06 0.08 -2.12 0.00 0.00 175.29 173.53 1lk2 s VAL 97 N -0.52 0.53 -0.15 1.09 1.01 -0.00 -0.83 120.40 121.53 1lk2 s VAL 97 Ca 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 1lk2 s VAL 97 Cb -0.07 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 1lk2 s VAL 97 CO 0.00 0.17 -0.09 -0.63 0.00 0.00 0.00 175.10 174.55 1lk2 s ILE 98 N 0.19 3.32 -0.00 2.22 1.01 -0.36 -0.91 121.20 126.67 1lk2 s ILE 98 Ca -0.02 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1lk2 s ILE 98 Cb -0.07 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.97 1lk2 s ILE 98 CO -0.00 0.50 -0.02 -0.55 0.00 0.00 0.00 174.94 174.87 1lk2 s SER 99 N 0.49 0.24 0.00 3.58 0.15 -0.57 -1.19 113.70 116.41 1lk2 s SER 99 Ca -0.07 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.53 1lk2 s SER 99 Cb -0.15 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 1lk2 s SER 99 CO 0.04 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.11 1lk2 n GLY 100 N 3.00 -1.46 3.17 9.45 0.00 -0.61 -0.36 105.19 118.38 1lk2 n GLY 100 Ca -0.13 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 1lk2 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lk2 s GLU 102 N -3.19 1.05 0.21 0.00 2.02 0.07 -0.75 118.70 118.11 1lk2 s GLU 102 Ca -0.00 -0.54 0.10 0.00 0.02 0.00 0.00 54.97 54.55 1lk2 s GLU 102 Cb 0.02 -1.03 -0.05 0.00 0.10 0.00 0.00 34.13 33.18 1lk2 s GLU 102 CO -0.07 0.28 -0.20 0.14 0.02 0.00 0.00 175.26 175.42 1lk2 s VAL 103 N -0.44 2.16 0.87 2.63 -7.23 -0.04 -0.15 120.40 118.21 1lk2 s VAL 103 Ca 0.04 -2.11 -0.14 0.00 -1.81 0.00 0.00 61.98 57.96 1lk2 s VAL 103 Cb -0.06 -2.08 0.20 0.00 0.56 0.00 0.00 36.38 35.01 1lk2 s VAL 103 CO -0.00 -0.29 1.19 0.61 -0.31 0.00 0.00 175.10 176.29 1lk2 n GLY 104 N -0.01 -1.35 0.30 2.32 0.00 -0.23 -0.98 105.19 105.24 1lk2 n GLY 104 Ca -0.10 -1.72 0.16 0.00 0.00 0.00 0.00 46.02 44.35 1lk2 n GLY 104 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1lk2 h SER 105 N -1.53 0.00 -0.14 1.61 0.02 -1.89 -0.63 113.55 110.99 1lk2 h SER 105 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1lk2 h SER 105 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1lk2 h SER 105 CO 0.28 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.07 1lk2 n ASP 106 N -3.74 1.65 0.00 3.07 5.75 -1.26 -4.87 116.55 117.15 1lk2 n ASP 106 Ca -0.03 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 1lk2 n ASP 106 Cb 0.08 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1lk2 n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lk2 n GLY 107 N 1.14 0.78 3.86 6.12 0.00 -0.24 -5.03 105.19 111.81 1lk2 n GLY 107 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1lk2 n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lk2 s ARG 108 N -0.22 3.85 0.19 1.61 0.52 -1.26 -4.77 118.95 118.86 1lk2 s ARG 108 Ca 0.00 0.31 -0.33 0.00 -0.52 0.00 0.00 55.73 55.19 1lk2 s ARG 108 Cb 0.00 -2.85 -0.13 0.00 0.52 0.00 0.00 34.95 32.49 1lk2 s ARG 108 CO 0.00 0.45 1.60 -0.11 0.02 0.00 0.00 175.30 177.26 1lk2 n LEU 109 N 0.48 3.41 -0.11 2.53 7.94 -1.26 -1.06 117.00 128.92 1lk2 n LEU 109 Ca -0.04 1.09 -0.18 0.00 -1.11 0.00 0.00 56.01 55.77 1lk2 n LEU 109 Cb 0.52 -1.48 -0.09 0.00 0.53 0.00 0.00 43.42 42.90 1lk2 n LEU 109 CO 0.44 -0.15 -1.23 0.18 -1.11 0.00 0.00 177.39 175.52 1lk2 n LEU 110 N 3.38 2.56 -3.51 -1.96 4.77 0.79 -4.82 117.00 118.21 1lk2 n LEU 110 Ca 0.16 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1lk2 n LEU 110 Cb 0.31 -0.72 -0.04 0.00 -2.33 0.00 0.00 43.42 40.63 1lk2 n LEU 110 CO 0.63 0.74 0.55 0.00 -1.33 0.00 0.00 177.39 177.99 1lk2 s ARG 111 N -2.42 0.96 0.19 3.23 1.70 -1.08 -5.00 118.95 116.52 1lk2 s ARG 111 Ca -0.30 -0.01 0.07 0.00 -0.47 0.00 0.00 55.73 55.02 1lk2 s ARG 111 Cb 0.09 0.45 -0.05 0.00 -0.57 0.00 0.00 34.95 34.87 1lk2 s ARG 111 CO 0.46 -0.35 -0.14 0.20 -1.08 0.00 0.00 175.30 174.40 1lk2 s GLY 112 N -1.72 1.33 0.02 3.88 0.00 -1.26 -0.75 107.32 108.82 1lk2 s GLY 112 Ca -0.04 -1.59 -0.28 0.00 0.00 0.00 0.00 44.72 42.81 1lk2 s GLY 112 CO 0.00 -1.68 0.64 -2.52 0.00 0.00 0.00 173.10 169.54 1lk2 s TYR 113 N -2.94 -0.61 -0.30 1.90 -0.85 -0.44 -4.87 117.35 109.25 1lk2 s TYR 113 Ca 0.20 0.83 -0.08 0.00 -0.52 0.00 0.00 57.07 57.50 1lk2 s TYR 113 Cb -0.01 0.45 0.14 0.00 0.38 0.00 0.00 41.96 42.93 1lk2 s TYR 113 CO 0.05 -0.69 0.63 -1.14 -1.52 0.00 0.00 175.55 172.88 1lk2 s GLN 114 N -2.09 0.56 -0.01 -3.49 0.74 -1.26 -1.58 119.66 112.55 1lk2 s GLN 114 Ca -0.07 1.34 0.01 0.00 0.05 0.00 0.00 55.36 56.69 1lk2 s GLN 114 Cb -0.00 0.78 -0.00 0.00 1.10 0.00 0.00 33.01 34.88 1lk2 s GLN 114 CO 0.02 -0.29 -0.04 -1.14 -0.55 0.00 0.00 175.29 173.29 1lk2 s GLN 115 N 2.88 0.33 0.13 1.67 0.74 -0.33 -1.08 119.66 123.99 1lk2 s GLN 115 Ca -0.00 -0.12 0.08 0.00 0.05 0.00 0.00 55.36 55.37 1lk2 s GLN 115 Cb -0.13 -0.33 -0.04 0.00 1.10 0.00 0.00 33.01 33.61 1lk2 s GLN 115 CO -0.19 0.06 -0.12 0.71 -0.55 0.00 0.00 175.29 175.21 1lk2 s TYR 116 N 0.01 2.66 0.05 1.67 1.51 0.22 -1.22 117.35 122.25 1lk2 s TYR 116 Ca 0.00 -0.20 0.03 0.00 -1.01 0.00 0.00 57.07 55.89 1lk2 s TYR 116 Cb -0.03 -1.37 -0.03 0.00 -0.11 0.00 0.00 41.96 40.43 1lk2 s TYR 116 CO -0.00 0.44 -0.09 0.00 -1.11 0.00 0.00 175.55 174.79 1lk2 s ALA 117 N -1.33 0.69 -0.11 3.71 0.00 -0.01 -1.04 121.76 123.66 1lk2 s ALA 117 Ca 0.22 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1lk2 s ALA 117 Cb -0.10 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.06 1lk2 s ALA 117 CO 0.13 -0.00 -0.15 -0.47 0.00 0.00 0.00 175.76 175.27 1lk2 s TYR 118 N -1.48 1.96 -1.49 0.00 5.04 -0.31 -1.50 117.35 119.56 1lk2 s TYR 118 Ca -0.08 -0.94 -0.13 0.00 -2.44 0.00 0.00 57.07 53.48 1lk2 s TYR 118 Cb -0.09 -1.43 0.09 0.00 0.35 0.00 0.00 41.96 40.88 1lk2 s TYR 118 CO 0.00 -0.50 0.78 -0.25 -1.34 0.00 0.00 175.55 174.25 1lk2 n ASP 119 N 4.29 -4.33 0.00 4.32 8.00 0.31 -1.80 116.55 127.35 1lk2 n ASP 119 Ca -0.19 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.64 1lk2 n ASP 119 Cb 0.51 -3.50 0.00 0.00 -0.02 0.00 0.00 41.12 38.11 1lk2 n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lk2 n GLY 120 N -1.47 0.52 3.30 0.44 0.00 -1.26 -5.02 105.19 101.70 1lk2 n GLY 120 Ca 0.02 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1lk2 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lk2 n ASP 122 N 1.86 1.66 0.00 0.00 8.00 -1.26 -1.16 116.55 125.64 1lk2 n ASP 122 Ca -0.17 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.49 1lk2 n ASP 122 Cb 0.53 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 1lk2 n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lk2 n TYR 123 N 1.08 0.00 -3.90 1.24 9.36 -0.20 -4.70 117.16 120.04 1lk2 n TYR 123 Ca 0.12 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.23 1lk2 n TYR 123 Cb 0.29 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 38.90 1lk2 n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1lk2 s ILE 124 N -0.88 0.09 -0.05 2.97 2.07 -1.16 -1.03 121.20 123.21 1lk2 s ILE 124 Ca 0.00 -0.75 -0.06 0.00 -1.41 0.00 0.00 60.65 58.44 1lk2 s ILE 124 Cb 0.00 -0.39 0.01 0.00 0.13 0.00 0.00 42.46 42.21 1lk2 s ILE 124 CO 0.00 -0.41 0.16 0.00 -1.91 0.00 0.00 174.94 172.78 1lk2 s ALA 125 N -1.41 -0.38 0.14 1.50 0.00 -0.43 -0.61 121.76 120.57 1lk2 s ALA 125 Ca -0.15 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.89 1lk2 s ALA 125 Cb -0.08 -0.22 -0.07 0.00 0.00 0.00 0.00 23.12 22.74 1lk2 s ALA 125 CO 0.01 -0.09 1.19 -1.17 0.00 0.00 0.00 175.76 175.70 1lk2 s LEU 126 N -0.07 4.43 0.80 0.00 2.96 -0.24 -0.50 118.68 126.05 1lk2 s LEU 126 Ca -0.02 2.14 -0.11 0.00 -0.22 0.00 0.00 54.13 55.92 1lk2 s LEU 126 Cb -0.02 -3.60 0.07 0.00 0.50 0.00 0.00 46.19 43.15 1lk2 s LEU 126 CO 0.00 -0.39 1.09 0.20 -1.32 0.00 0.00 176.35 175.93 1lk2 s ASN 127 N 0.43 4.33 0.51 3.68 0.01 0.16 -4.69 114.94 119.36 1lk2 s ASN 127 Ca 0.55 1.61 0.16 0.00 -0.71 0.00 0.00 52.86 54.47 1lk2 s ASN 127 Cb -0.31 -2.34 1.24 0.00 0.41 0.00 0.00 41.25 40.25 1lk2 s ASN 127 CO 0.34 -2.11 2.12 -0.33 -1.51 0.00 0.00 177.10 175.60 1lk2 h GLU 128 N -1.18 0.06 0.00 -0.60 5.08 -1.89 -0.50 114.58 115.55 1lk2 h GLU 128 Ca -0.46 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1lk2 h GLU 128 Cb 1.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1lk2 h GLU 128 CO 0.54 0.04 0.00 -0.40 -1.00 0.00 0.00 179.01 178.19 1lk2 n ASP 129 N -4.51 0.00 -1.38 1.42 5.75 -1.26 -4.81 116.55 111.76 1lk2 n ASP 129 Ca -0.01 0.30 -0.17 0.00 -0.01 0.00 0.00 54.79 54.91 1lk2 n ASP 129 Cb 0.15 -0.41 -0.06 0.00 -1.03 0.00 0.00 41.12 39.78 1lk2 n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1lk2 n LEU 130 N -1.41 -1.30 -0.01 -2.12 4.77 -0.20 -4.85 117.00 111.88 1lk2 n LEU 130 Ca 0.06 0.33 -0.01 0.00 -0.03 0.00 0.00 56.01 56.37 1lk2 n LEU 130 Cb 0.17 -2.38 -0.03 0.00 -2.33 0.00 0.00 43.42 38.84 1lk2 n LEU 130 CO 0.15 -0.74 -0.61 0.29 -1.33 0.00 0.00 177.39 175.14 1lk2 n LYS 131 N -2.53 2.17 -4.10 3.23 5.02 -1.26 -4.58 118.16 116.11 1lk2 n LYS 131 Ca -0.17 -0.02 -0.08 0.00 -2.02 0.00 0.00 58.31 56.02 1lk2 n LYS 131 Cb 0.56 -1.11 -0.10 0.00 -0.02 0.00 0.00 35.03 34.36 1lk2 n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1lk2 s THR 132 N -2.18 0.17 0.25 -0.18 -4.23 -1.26 -4.87 115.64 103.34 1lk2 s THR 132 Ca -0.02 -1.81 0.07 0.00 -1.18 0.00 0.00 61.69 58.75 1lk2 s THR 132 Cb 0.02 -1.71 -0.04 0.00 1.34 0.00 0.00 72.50 72.11 1lk2 s THR 132 CO 0.18 -0.77 0.16 0.26 -0.54 0.00 0.00 174.62 173.90 1lk2 s TRP 133 N -3.97 3.05 -0.07 3.99 0.51 -1.26 -0.67 118.94 120.52 1lk2 s TRP 133 Ca 0.13 -0.12 0.05 0.00 -2.12 0.00 0.00 56.10 54.04 1lk2 s TRP 133 Cb 0.08 -1.38 -0.00 0.00 -0.81 0.00 0.00 33.47 31.35 1lk2 s TRP 133 CO -0.06 0.54 -0.22 -0.08 -0.51 0.00 0.00 176.95 176.62 1lk2 s THR 134 N -2.12 1.87 -0.12 2.01 -1.32 0.34 -4.86 115.64 111.44 1lk2 s THR 134 Ca 0.32 -0.94 -0.02 0.00 -1.21 0.00 0.00 61.69 59.84 1lk2 s THR 134 Cb -0.08 -1.61 -0.03 0.00 -1.51 0.00 0.00 72.50 69.28 1lk2 s THR 134 CO 0.24 0.52 -0.04 0.00 -2.21 0.00 0.00 174.62 173.13 1lk2 s ALA 135 N 0.14 3.01 -0.42 11.08 0.00 -1.26 -1.31 121.76 133.00 1lk2 s ALA 135 Ca -0.11 -0.84 0.23 0.00 0.00 0.00 0.00 51.96 51.25 1lk2 s ALA 135 Cb -0.15 -1.45 0.24 0.00 0.00 0.00 0.00 23.12 21.75 1lk2 s ALA 135 CO 0.05 0.35 1.32 0.00 0.00 0.00 0.00 175.76 177.49 1lk2 h ALA 136 N 6.15 0.70 -2.98 0.00 0.00 -1.36 -3.47 119.26 118.30 1lk2 h ALA 136 Ca -0.38 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 1lk2 h ALA 136 Cb 1.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1lk2 h ALA 136 CO 0.59 0.00 0.11 0.16 0.00 0.00 0.00 179.25 180.11 1lk2 s ASP 137 N -5.30 0.38 0.44 0.00 1.47 -1.26 -5.04 116.67 107.36 1lk2 s ASP 137 Ca 0.04 -1.31 0.22 0.00 1.18 0.00 0.00 52.55 52.68 1lk2 s ASP 137 Cb 0.09 0.80 0.96 0.00 -0.34 0.00 0.00 42.92 44.43 1lk2 s ASP 137 CO 0.73 -1.58 1.86 0.24 0.68 0.00 0.00 175.17 177.10 1lk2 h MET 138 N 2.03 0.00 -0.13 2.11 2.86 -1.98 -1.72 114.93 118.10 1lk2 h MET 138 Ca -0.31 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.30 1lk2 h MET 138 Cb 1.25 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.90 1lk2 h MET 138 CO 0.41 0.26 -0.02 0.00 1.06 0.00 0.00 176.91 178.61 1lk2 h ALA 139 N 1.74 0.18 0.00 6.32 0.00 -1.97 -2.77 119.26 122.77 1lk2 h ALA 139 Ca -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1lk2 h ALA 139 Cb 0.68 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1lk2 h ALA 139 CO 0.03 -0.09 -0.13 0.00 0.00 0.00 0.00 179.25 179.06 1lk2 h ALA 140 N 0.71 1.47 -0.38 0.00 0.00 -1.76 -1.40 119.26 117.90 1lk2 h ALA 140 Ca 0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1lk2 h ALA 140 Cb 0.43 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1lk2 h ALA 140 CO 0.01 0.16 -0.11 1.25 0.00 0.00 0.00 179.25 180.56 1lk2 h LEU 141 N 0.00 0.66 -0.27 0.00 5.85 -1.08 0.86 115.31 121.33 1lk2 h LEU 141 Ca -0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1lk2 h LEU 141 Cb 0.29 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1lk2 h LEU 141 CO 0.02 0.81 0.18 0.40 -0.34 0.00 0.00 178.44 179.50 1lk2 h ILE 142 N 0.62 1.07 -0.33 4.05 2.04 -0.99 -0.79 117.51 123.18 1lk2 h ILE 142 Ca 0.11 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1lk2 h ILE 142 Cb 0.55 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1lk2 h ILE 142 CO 0.03 0.07 0.16 0.74 0.00 0.00 0.00 178.15 179.15 1lk2 h THR 143 N 0.37 0.98 -0.29 -0.27 2.02 -1.18 -0.96 112.91 113.57 1lk2 h THR 143 Ca 0.10 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.22 1lk2 h THR 143 Cb -0.04 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 1lk2 h THR 143 CO -0.02 0.06 -0.01 0.50 0.37 0.00 0.00 175.52 176.42 1lk2 h LYS 144 N 0.34 0.07 -0.89 6.66 3.64 -0.55 0.26 116.57 126.10 1lk2 h LYS 144 Ca 0.14 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1lk2 h LYS 144 Cb 0.05 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1lk2 h LYS 144 CO -0.10 0.05 0.50 0.45 -2.27 0.00 0.00 179.45 178.08 1lk2 h HIS 145 N 0.07 1.21 -0.20 1.91 3.86 -0.80 0.02 115.15 121.22 1lk2 h HIS 145 Ca 0.14 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1lk2 h HIS 145 Cb 0.19 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 1lk2 h HIS 145 CO -0.23 0.83 0.09 0.87 0.86 0.00 0.00 177.93 180.35 1lk2 h LYS 146 N 1.23 0.29 -0.42 2.45 1.57 -0.63 -2.28 116.57 118.78 1lk2 h LYS 146 Ca 0.31 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.98 1lk2 h LYS 146 Cb 0.01 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1lk2 h LYS 146 CO -0.05 0.32 -0.03 -1.49 -0.57 0.00 0.00 179.45 177.63 1lk2 h TRP 147 N 0.19 0.74 -0.46 -1.35 6.55 -0.68 -1.81 115.95 119.14 1lk2 h TRP 147 Ca 0.07 -0.10 -0.01 0.00 0.95 0.00 0.00 58.89 59.80 1lk2 h TRP 147 Cb 0.13 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 28.20 1lk2 h TRP 147 CO -0.02 0.71 0.24 0.93 -1.05 0.00 0.00 178.44 179.25 1lk2 h GLU 148 N 0.65 0.64 0.00 0.49 5.08 -0.86 -1.29 114.58 119.29 1lk2 h GLU 148 Ca 0.13 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1lk2 h GLU 148 Cb 0.45 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1lk2 h GLU 148 CO 0.02 0.52 -0.20 1.96 -1.00 0.00 0.00 179.01 180.31 1lk2 h GLN 149 N 0.60 0.00 -0.00 2.33 1.08 -1.05 -3.02 115.11 115.05 1lk2 h GLN 149 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1lk2 h GLN 149 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1lk2 h GLN 149 CO -0.02 0.20 -0.52 0.00 -0.95 0.00 0.00 178.83 177.54 1lk2 n ALA 150 N -2.20 3.62 -1.80 3.87 0.00 -0.71 -4.96 120.51 118.33 1lk2 n ALA 150 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 53.44 53.03 1lk2 n ALA 150 Cb 0.44 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 1lk2 n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lk2 n GLY 151 N 1.46 0.36 0.23 0.00 0.00 -0.82 -4.96 105.19 101.47 1lk2 n GLY 151 Ca 0.07 -0.90 -0.04 0.00 0.00 0.00 0.00 46.02 45.14 1lk2 n GLY 151 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lk2 h GLU 152 N 0.00 0.49 -0.37 1.61 4.57 -1.53 -2.95 114.58 116.40 1lk2 h GLU 152 Ca -0.02 -0.20 -0.09 0.00 -1.18 0.00 0.00 59.36 57.88 1lk2 h GLU 152 Cb 0.80 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 1lk2 h GLU 152 CO 0.02 0.73 -0.14 0.00 -1.18 0.00 0.00 179.01 178.44 1lk2 h ALA 153 N 1.27 1.07 -0.58 2.92 0.00 -1.90 -0.34 119.26 121.70 1lk2 h ALA 153 Ca 0.06 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1lk2 h ALA 153 Cb 0.72 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1lk2 h ALA 153 CO 0.06 0.57 0.18 0.93 0.00 0.00 0.00 179.25 180.99 1lk2 h GLU 154 N 0.60 0.90 -0.43 0.00 5.08 -1.84 0.10 114.58 118.99 1lk2 h GLU 154 Ca 0.10 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1lk2 h GLU 154 Cb 0.58 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1lk2 h GLU 154 CO 0.04 0.81 0.10 -0.09 -1.00 0.00 0.00 179.01 178.86 1lk2 h ARG 155 N 0.82 0.70 -0.49 2.33 2.43 -1.30 -1.41 114.38 117.46 1lk2 h ARG 155 Ca 0.19 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1lk2 h ARG 155 Cb 0.28 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1lk2 h ARG 155 CO -0.01 0.71 0.01 1.25 -1.51 0.00 0.00 179.97 180.43 1lk2 h LEU 156 N 0.57 0.84 -0.76 3.80 5.85 -0.86 -2.28 115.31 122.47 1lk2 h LEU 156 Ca 0.13 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1lk2 h LEU 156 Cb 0.33 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1lk2 h LEU 156 CO 0.00 0.93 0.41 -0.09 -0.34 0.00 0.00 178.44 179.35 1lk2 h ARG 157 N 0.72 1.06 -0.93 1.25 2.43 -0.70 -0.04 114.38 118.18 1lk2 h ARG 157 Ca 0.14 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1lk2 h ARG 157 Cb 0.49 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 1lk2 h ARG 157 CO 0.02 0.79 0.62 0.00 -1.51 0.00 0.00 179.97 179.89 1lk2 h ALA 158 N 1.21 1.35 0.04 2.80 0.00 -1.08 -0.48 119.26 123.10 1lk2 h ALA 158 Ca 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1lk2 h ALA 158 Cb 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1lk2 h ALA 158 CO -0.04 0.60 -0.02 -0.92 0.00 0.00 0.00 179.25 178.87 1lk2 h TYR 159 N 1.25 -0.06 -0.64 0.00 3.20 -0.81 -1.49 116.97 118.43 1lk2 h TYR 159 Ca 0.34 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.15 1lk2 h TYR 159 Cb -0.13 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1lk2 h TYR 159 CO -0.00 0.17 0.16 -0.07 -1.64 0.00 0.00 178.16 176.79 1lk2 h LEU 160 N -0.28 0.97 0.00 2.82 3.38 -0.69 0.18 115.31 121.69 1lk2 h LEU 160 Ca -0.01 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 1lk2 h LEU 160 Cb 0.25 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1lk2 h LEU 160 CO 0.01 0.94 -0.61 -0.33 0.09 0.00 0.00 178.44 178.54 1lk2 h GLU 161 N 0.94 0.00 0.00 1.13 5.08 -1.16 -3.34 114.58 117.23 1lk2 h GLU 161 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1lk2 h GLU 161 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1lk2 h GLU 161 CO 0.00 0.45 0.00 0.41 -1.00 0.00 0.00 179.01 178.87 1lk2 n GLY 162 N 1.24 0.12 0.23 -3.84 0.00 -0.56 -4.64 105.19 97.74 1lk2 n GLY 162 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 1lk2 n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lk2 h THR 163 N 0.00 0.45 -0.54 2.61 2.02 -1.49 -0.59 112.91 115.36 1lk2 h THR 163 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1lk2 h THR 163 Cb 0.00 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 1lk2 h THR 163 CO 0.00 0.00 0.31 0.00 0.37 0.00 0.00 175.52 176.20 1lk2 h VAL 165 N 0.62 1.25 -0.67 0.00 2.07 -1.52 -0.69 116.25 117.30 1lk2 h VAL 165 Ca 0.22 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1lk2 h VAL 165 Cb 0.06 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1lk2 h VAL 165 CO -0.12 0.31 0.25 -0.33 0.02 0.00 0.00 177.57 177.70 1lk2 h GLU 166 N 0.46 1.02 -0.32 1.57 5.08 -0.83 -0.80 114.58 120.76 1lk2 h GLU 166 Ca 0.11 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1lk2 h GLU 166 Cb 0.41 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1lk2 h GLU 166 CO 0.01 0.86 -0.00 -1.49 -1.00 0.00 0.00 179.01 177.39 1lk2 h TRP 167 N 0.96 0.61 -0.55 4.33 -0.00 -0.85 -2.16 115.95 118.29 1lk2 h TRP 167 Ca 0.22 -0.11 0.05 0.00 -0.00 0.00 0.00 58.89 59.05 1lk2 h TRP 167 Cb 0.24 -0.16 -0.05 0.00 -0.00 0.00 0.00 29.16 29.19 1lk2 h TRP 167 CO 0.02 0.69 0.29 1.25 -0.00 0.00 0.00 178.44 180.69 1lk2 h LEU 168 N 0.36 0.42 -0.57 -4.49 5.85 -0.84 0.12 115.31 116.16 1lk2 h LEU 168 Ca 0.09 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1lk2 h LEU 168 Cb 0.45 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1lk2 h LEU 168 CO 0.02 0.29 0.35 0.03 -0.34 0.00 0.00 178.44 178.79 1lk2 h ARG 169 N 0.56 0.67 -0.52 1.25 3.08 -1.04 -1.04 114.38 117.34 1lk2 h ARG 169 Ca 0.24 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1lk2 h ARG 169 Cb 0.14 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1lk2 h ARG 169 CO -0.16 0.45 0.23 -0.09 -1.07 0.00 0.00 179.97 179.33 1lk2 h ARG 170 N 0.69 0.77 -0.69 0.04 2.43 -0.70 -1.27 114.38 115.66 1lk2 h ARG 170 Ca 0.23 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1lk2 h ARG 170 Cb 0.01 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1lk2 h ARG 170 CO -0.10 0.65 0.23 1.88 -1.51 0.00 0.00 179.97 181.13 1lk2 h TYR 171 N 0.70 1.09 -0.65 2.20 0.05 -0.68 0.89 116.97 120.58 1lk2 h TYR 171 Ca 0.18 -0.10 -0.04 0.00 0.05 0.00 0.00 58.73 58.81 1lk2 h TYR 171 Cb 0.16 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.55 1lk2 h TYR 171 CO 0.00 0.87 0.25 -0.07 -1.05 0.00 0.00 178.16 178.16 1lk2 h LEU 172 N 1.00 0.87 0.05 3.88 3.38 -1.03 0.18 115.31 123.64 1lk2 h LEU 172 Ca 0.22 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1lk2 h LEU 172 Cb 0.28 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1lk2 h LEU 172 CO -0.01 0.78 -0.02 0.50 0.09 0.00 0.00 178.44 179.78 1lk2 h LYS 173 N 0.93 -0.06 -0.49 1.13 3.64 -0.76 -2.34 116.57 118.62 1lk2 h LYS 173 Ca 0.22 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.47 1lk2 h LYS 173 Cb 0.19 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1lk2 h LYS 173 CO -0.02 0.22 -0.20 -0.91 -2.27 0.00 0.00 179.45 176.27 1lk2 h ASN 174 N -0.34 1.01 -0.50 4.20 -0.26 -0.66 -3.17 115.58 115.85 1lk2 h ASN 174 Ca -0.01 -0.38 -0.05 0.00 -0.56 0.00 0.00 56.30 55.31 1lk2 h ASN 174 Cb 0.31 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.27 1lk2 h ASN 174 CO 0.01 1.17 0.06 0.61 -1.06 0.00 0.00 177.43 178.22 1lk2 n GLY 175 N -0.14 2.84 0.35 2.83 0.00 0.62 -4.68 105.19 107.00 1lk2 n GLY 175 Ca 0.00 -0.75 0.09 0.00 0.00 0.00 0.00 46.02 45.36 1lk2 n GLY 175 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1lk2 h ASN 176 N 2.93 0.85 0.26 1.61 -1.07 -1.39 0.19 115.58 118.96 1lk2 h ASN 176 Ca 0.06 0.07 -0.04 0.00 0.07 0.00 0.00 56.30 56.46 1lk2 h ASN 176 Cb 1.78 -0.09 -0.01 0.00 -2.07 0.00 0.00 38.32 37.94 1lk2 h ASN 176 CO 0.45 0.39 -0.18 0.00 0.07 0.00 0.00 177.43 178.17 1lk2 h ALA 177 N 1.58 1.51 0.00 4.14 0.00 -1.88 -1.25 119.26 123.36 1lk2 h ALA 177 Ca 0.52 -0.16 -0.27 0.00 0.00 0.00 0.00 54.91 55.00 1lk2 h ALA 177 Cb 0.65 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1lk2 h ALA 177 CO -0.31 0.22 -1.49 2.41 0.00 0.00 0.00 179.25 180.08 1lk2 n THR 178 N -4.04 1.53 0.13 0.00 -1.04 -0.28 -4.30 114.28 106.28 1lk2 n THR 178 Ca -0.02 -0.09 0.01 0.00 -2.04 0.00 0.00 64.05 61.90 1lk2 n THR 178 Cb 0.26 -2.01 0.05 0.00 -1.82 0.00 0.00 70.33 66.80 1lk2 n THR 178 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1lk2 h LEU 179 N -1.00 0.00 -2.64 -4.42 3.38 -0.64 -3.22 115.31 106.77 1lk2 h LEU 179 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1lk2 h LEU 179 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1lk2 h LEU 179 CO -0.25 0.61 0.00 0.18 0.09 0.00 0.00 178.44 179.07 1lk2 n LEU 180 N -3.33 3.84 -4.88 1.67 4.77 -0.48 -4.97 117.00 113.62 1lk2 n LEU 180 Ca 0.01 -1.87 -0.30 0.00 -0.03 0.00 0.00 56.01 53.82 1lk2 n LEU 180 Cb 0.74 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1lk2 n LEU 180 CO 0.42 0.93 0.71 0.00 -1.33 0.00 0.00 177.39 178.11 1lk2 s ARG 181 N -1.13 3.33 -0.10 3.23 1.70 -1.22 -5.05 118.95 119.72 1lk2 s ARG 181 Ca 0.46 0.61 0.01 0.00 -0.47 0.00 0.00 55.73 56.34 1lk2 s ARG 181 Cb 0.25 -2.08 0.02 0.00 -0.57 0.00 0.00 34.95 32.57 1lk2 s ARG 181 CO 0.33 -0.71 -0.12 0.99 -1.08 0.00 0.00 175.30 174.71 1lk2 s THR 182 N -3.21 1.24 -0.24 4.99 2.01 -1.26 -4.52 115.64 114.64 1lk2 s THR 182 Ca 0.56 -0.47 -0.06 0.00 0.31 0.00 0.00 61.69 62.02 1lk2 s THR 182 Cb -0.11 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 1lk2 s THR 182 CO 0.53 0.39 0.04 -1.81 -0.69 0.00 0.00 174.62 173.08 1lk2 s ASP 183 N 1.20 4.91 0.25 3.53 1.01 -0.36 -4.95 116.67 122.26 1lk2 s ASP 183 Ca -0.03 -0.25 -0.30 0.00 0.71 0.00 0.00 52.55 52.68 1lk2 s ASP 183 Cb -0.14 -1.87 -0.09 0.00 1.01 0.00 0.00 42.92 41.83 1lk2 s ASP 183 CO -0.03 -0.03 1.09 -0.44 0.21 0.00 0.00 175.17 175.97 1lk2 s SER 184 N 1.55 7.30 0.52 0.27 0.01 -1.26 -1.60 113.70 120.48 1lk2 s SER 184 Ca 0.06 2.20 -0.22 0.00 1.31 0.00 0.00 55.95 59.30 1lk2 s SER 184 Cb -0.15 -2.62 -0.06 0.00 0.21 0.00 0.00 66.02 63.40 1lk2 s SER 184 CO 0.02 -0.14 1.31 -2.84 0.41 0.00 0.00 173.24 172.00 1lk2 s PRO 185 N -1.15 3.34 -0.12 12.44 0.02 -1.26 -4.49 135.00 143.79 1lk2 s PRO 185 Ca 0.45 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1lk2 s PRO 185 Cb -0.31 -2.32 -0.02 0.00 0.02 0.00 0.00 34.50 31.87 1lk2 s PRO 185 CO 0.39 -0.99 -0.12 0.15 -0.33 0.00 0.00 177.00 176.10 1lk2 s LYS 186 N -2.82 3.25 0.20 5.54 1.02 -0.23 -4.91 119.74 121.79 1lk2 s LYS 186 Ca 0.69 -0.66 0.11 0.00 0.02 0.00 0.00 55.97 56.12 1lk2 s LYS 186 Cb -0.37 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 1lk2 s LYS 186 CO 0.45 0.30 -0.22 0.00 -0.92 0.00 0.00 175.35 174.95 1lk2 s ALA 187 N 0.13 2.48 0.18 5.17 0.00 -1.26 -0.60 121.76 127.85 1lk2 s ALA 187 Ca -0.06 -1.65 -0.20 0.00 0.00 0.00 0.00 51.96 50.06 1lk2 s ALA 187 Cb -0.15 -0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.72 1lk2 s ALA 187 CO 0.04 0.38 0.56 -3.38 0.00 0.00 0.00 175.76 173.36 1lk2 s HIS 188 N -1.85 -0.30 -0.09 0.00 -3.43 -0.80 -4.99 115.29 103.83 1lk2 s HIS 188 Ca 0.21 -0.01 0.04 0.00 -0.80 0.00 0.00 55.06 54.51 1lk2 s HIS 188 Cb -0.07 0.47 -0.00 0.00 -1.43 0.00 0.00 32.58 31.55 1lk2 s HIS 188 CO 0.10 -0.90 -0.23 0.08 -2.00 0.00 0.00 174.74 171.79 1lk2 s VAL 189 N -3.82 2.13 0.32 -5.38 1.01 -1.26 -0.27 120.40 113.13 1lk2 s VAL 189 Ca 0.05 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.11 1lk2 s VAL 189 Cb -0.01 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1lk2 s VAL 189 CO -0.07 0.56 0.18 0.42 0.00 0.00 0.00 175.10 176.19 1lk2 s THR 190 N 0.21 3.46 -0.02 3.92 -4.23 -0.05 -4.93 115.64 113.99 1lk2 s THR 190 Ca -0.14 -1.58 0.01 0.00 -1.18 0.00 0.00 61.69 58.80 1lk2 s THR 190 Cb -0.17 -3.09 0.01 0.00 1.34 0.00 0.00 72.50 70.60 1lk2 s THR 190 CO 0.07 -0.23 -0.01 -2.28 -0.54 0.00 0.00 174.62 171.63 1lk2 s HIS 191 N -2.33 0.32 -0.01 3.99 5.04 -1.26 -1.13 115.29 119.90 1lk2 s HIS 191 Ca 0.37 -0.03 0.01 0.00 -1.54 0.00 0.00 55.06 53.87 1lk2 s HIS 191 Cb -0.05 -0.32 0.01 0.00 0.04 0.00 0.00 32.58 32.26 1lk2 s HIS 191 CO 0.24 -0.08 -0.02 -1.01 -2.34 0.00 0.00 174.74 171.53 1lk2 s HIS 192 N 0.55 0.28 0.73 3.88 3.76 -0.13 -4.99 115.29 119.37 1lk2 s HIS 192 Ca -0.06 -0.03 -0.12 0.00 -0.15 0.00 0.00 55.06 54.71 1lk2 s HIS 192 Cb -0.09 -0.26 0.03 0.00 1.11 0.00 0.00 32.58 33.38 1lk2 s HIS 192 CO -0.01 -0.05 1.09 -1.54 -0.85 0.00 0.00 174.74 173.37 1lk2 s SER 193 N 0.36 4.85 0.21 1.40 1.04 -1.26 -0.43 113.70 119.87 1lk2 s SER 193 Ca -0.03 1.80 -0.00 0.00 0.48 0.00 0.00 55.95 58.20 1lk2 s SER 193 Cb -0.06 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.50 1lk2 s SER 193 CO -0.01 -1.80 0.11 -0.13 0.98 0.00 0.00 173.24 172.39 1lk2 s ARG 194 N -4.77 1.23 0.66 4.02 0.52 -1.15 -4.76 118.95 114.70 1lk2 s ARG 194 Ca 0.61 -1.65 -0.15 0.00 -0.52 0.00 0.00 55.73 54.03 1lk2 s ARG 194 Cb -0.17 0.08 -0.00 0.00 0.52 0.00 0.00 34.95 35.38 1lk2 s ARG 194 CO 0.53 -0.34 1.10 -2.14 0.02 0.00 0.00 175.30 174.46 1lk2 s PRO 195 N -4.10 2.87 0.21 3.54 0.02 -1.26 -4.63 135.00 131.65 1lk2 s PRO 195 Ca 0.37 1.31 0.00 0.00 0.02 0.00 0.00 61.00 62.70 1lk2 s PRO 195 Cb 0.07 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.63 1lk2 s PRO 195 CO 0.11 -1.19 0.00 0.39 -0.33 0.00 0.00 177.00 175.98 1lk2 n GLU 196 N -2.46 -1.22 -1.46 5.54 1.02 -1.26 -4.27 120.64 116.53 1lk2 n GLU 196 Ca 0.10 0.97 -0.33 0.00 -0.02 0.00 0.00 57.16 57.87 1lk2 n GLU 196 Cb 0.52 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.46 1lk2 n GLU 196 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1lk2 n ASP 197 N -3.00 7.74 -4.40 1.62 8.00 -1.26 -4.84 116.55 120.41 1lk2 n ASP 197 Ca -0.03 -2.77 -0.20 0.00 0.71 0.00 0.00 54.79 52.50 1lk2 n ASP 197 Cb 0.25 -1.45 -0.10 0.00 -0.02 0.00 0.00 41.12 39.80 1lk2 n ASP 197 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1lk2 s LYS 198 N 0.68 1.48 0.01 -1.24 -0.14 -1.26 -0.35 119.74 118.93 1lk2 s LYS 198 Ca 0.64 -1.74 -0.02 0.00 -1.36 0.00 0.00 55.97 53.49 1lk2 s LYS 198 Cb 0.23 -1.03 -0.01 0.00 -1.68 0.00 0.00 37.83 35.33 1lk2 s LYS 198 CO -0.08 0.02 0.01 0.14 -0.76 0.00 0.00 175.35 174.68 1lk2 s VAL 199 N -3.10 0.10 -0.21 3.17 -7.23 0.49 -2.95 120.40 110.67 1lk2 s VAL 199 Ca 0.28 -0.82 -0.13 0.00 -1.81 0.00 0.00 61.98 59.51 1lk2 s VAL 199 Cb 0.04 -0.28 -0.05 0.00 0.56 0.00 0.00 36.38 36.65 1lk2 s VAL 199 CO 0.11 -0.45 0.27 -0.89 -0.31 0.00 0.00 175.10 173.82 1lk2 s THR 200 N -1.37 5.30 -0.19 5.32 2.01 0.43 -0.91 115.64 126.23 1lk2 s THR 200 Ca -0.15 0.44 -0.05 0.00 0.31 0.00 0.00 61.69 62.24 1lk2 s THR 200 Cb -0.09 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1lk2 s THR 200 CO -0.00 0.32 0.01 -0.76 -0.69 0.00 0.00 174.62 173.50 1lk2 s LEU 201 N 1.00 3.40 -0.15 4.42 1.43 0.09 -0.95 118.68 127.91 1lk2 s LEU 201 Ca 0.13 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1lk2 s LEU 201 Cb -0.14 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.25 1lk2 s LEU 201 CO 0.05 0.12 -0.17 -0.60 0.23 0.00 0.00 176.35 175.98 1lk2 s ARG 202 N 0.69 2.59 -0.24 1.70 3.52 -0.29 -1.14 118.95 125.78 1lk2 s ARG 202 Ca 0.00 -0.68 -0.12 0.00 -0.13 0.00 0.00 55.73 54.81 1lk2 s ARG 202 Cb -0.14 -2.26 -0.05 0.00 -1.56 0.00 0.00 34.95 30.95 1lk2 s ARG 202 CO 0.02 -0.17 0.22 0.00 -0.81 0.00 0.00 175.30 174.56 1lk2 s TRP 204 N 1.25 3.10 -0.14 0.00 0.52 0.63 -1.37 118.94 122.93 1lk2 s TRP 204 Ca 0.10 0.13 0.01 0.00 0.02 0.00 0.00 56.10 56.36 1lk2 s TRP 204 Cb -0.14 -1.74 0.02 0.00 -1.15 0.00 0.00 33.47 30.45 1lk2 s TRP 204 CO 0.06 0.44 -0.14 0.00 0.02 0.00 0.00 176.95 177.33 1lk2 s ALA 205 N -0.92 1.79 0.17 0.98 0.00 -0.07 -1.91 121.76 121.80 1lk2 s ALA 205 Ca 0.15 -0.85 0.10 0.00 0.00 0.00 0.00 51.96 51.36 1lk2 s ALA 205 Cb -0.11 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 1lk2 s ALA 205 CO 0.04 -0.32 -0.22 -0.51 0.00 0.00 0.00 175.76 174.75 1lk2 s LEU 206 N 1.40 2.41 -0.69 0.00 1.43 0.23 -1.58 118.68 121.88 1lk2 s LEU 206 Ca 0.03 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 1lk2 s LEU 206 Cb -0.13 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.05 1lk2 s LEU 206 CO -0.09 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.18 1lk2 n GLY 207 N 0.43 0.34 3.75 -3.19 0.00 -1.03 -1.07 105.19 104.42 1lk2 n GLY 207 Ca -0.14 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 1lk2 n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lk2 s PHE 208 N -2.34 2.98 -0.24 1.61 -0.12 -1.04 -4.45 117.98 114.37 1lk2 s PHE 208 Ca 0.00 -0.11 -0.20 0.00 -0.05 0.00 0.00 56.93 56.57 1lk2 s PHE 208 Cb 0.00 -1.38 0.07 0.00 -0.63 0.00 0.00 43.02 41.07 1lk2 s PHE 208 CO 0.00 0.54 0.63 -0.47 -0.05 0.00 0.00 175.22 175.87 1lk2 s TYR 209 N -1.98 -0.78 1.16 3.49 5.04 -0.63 -0.65 117.35 123.00 1lk2 s TYR 209 Ca 0.31 1.78 -0.19 0.00 -2.44 0.00 0.00 57.07 56.53 1lk2 s TYR 209 Cb -0.08 0.34 0.29 0.00 0.35 0.00 0.00 41.96 42.85 1lk2 s TYR 209 CO 0.22 -0.39 1.04 -0.35 -1.34 0.00 0.00 175.55 174.74 1lk2 n PRO 210 N 3.25 -2.98 0.16 4.97 -0.04 -1.26 -1.22 135.00 137.87 1lk2 n PRO 210 Ca -0.16 -1.66 0.02 0.00 -0.04 0.00 0.00 63.50 61.65 1lk2 n PRO 210 Cb 0.56 -1.54 0.25 0.00 -0.04 0.00 0.00 33.50 32.73 1lk2 n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lk2 h ALA 211 N -2.68 0.99 -2.58 0.55 0.00 -1.96 -3.45 119.26 110.14 1lk2 h ALA 211 Ca -0.39 -0.46 -0.52 0.00 0.00 0.00 0.00 54.91 53.54 1lk2 h ALA 211 Cb 1.19 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 18.94 1lk2 h ALA 211 CO 0.26 0.63 0.97 0.34 0.00 0.00 0.00 179.25 181.45 1lk2 s ASP 212 N -6.67 6.50 0.08 0.00 2.15 -1.26 -4.97 116.67 112.51 1lk2 s ASP 212 Ca -0.01 2.69 -0.21 0.00 0.43 0.00 0.00 52.55 55.45 1lk2 s ASP 212 Cb 0.12 -2.59 0.05 0.00 -0.30 0.00 0.00 42.92 40.20 1lk2 s ASP 212 CO 0.73 -0.90 0.51 -0.51 -0.17 0.00 0.00 175.17 174.83 1lk2 s ILE 213 N 1.61 0.03 -0.09 4.11 2.07 -1.26 -4.67 121.20 123.01 1lk2 s ILE 213 Ca 0.74 -0.26 0.02 0.00 -1.41 0.00 0.00 60.65 59.73 1lk2 s ILE 213 Cb -0.45 -1.02 0.01 0.00 0.13 0.00 0.00 42.46 41.13 1lk2 s ILE 213 CO 0.32 -0.15 -0.14 -0.89 -1.91 0.00 0.00 174.94 172.18 1lk2 s THR 214 N -2.97 1.34 -0.12 4.00 2.01 -0.71 -5.01 115.64 114.18 1lk2 s THR 214 Ca -0.02 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.43 1lk2 s THR 214 Cb -0.00 -1.23 -0.01 0.00 0.01 0.00 0.00 72.50 71.28 1lk2 s THR 214 CO -0.06 0.41 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.33 1lk2 s LEU 215 N 0.86 2.39 0.11 4.42 1.43 -1.26 -1.14 118.68 125.49 1lk2 s LEU 215 Ca -0.10 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 1lk2 s LEU 215 Cb -0.15 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1lk2 s LEU 215 CO 0.01 0.15 -0.09 0.42 0.23 0.00 0.00 176.35 177.08 1lk2 s THR 216 N 0.39 0.88 -0.07 5.49 -4.23 -0.35 -4.98 115.64 112.77 1lk2 s THR 216 Ca -0.14 -1.84 0.03 0.00 -1.18 0.00 0.00 61.69 58.56 1lk2 s THR 216 Cb -0.17 -1.58 -0.02 0.00 1.34 0.00 0.00 72.50 72.07 1lk2 s THR 216 CO 0.07 -0.73 -0.15 0.26 -0.54 0.00 0.00 174.62 173.53 1lk2 s TRP 217 N -3.09 2.70 0.13 3.99 0.52 -1.26 -0.64 118.94 121.29 1lk2 s TRP 217 Ca 0.10 -0.32 0.08 0.00 0.02 0.00 0.00 56.10 55.99 1lk2 s TRP 217 Cb 0.01 -1.68 -0.04 0.00 -1.15 0.00 0.00 33.47 30.62 1lk2 s TRP 217 CO -0.02 0.06 -0.20 -0.65 0.02 0.00 0.00 176.95 176.17 1lk2 s GLN 218 N -0.43 1.20 -0.04 4.98 -0.21 0.71 -0.70 119.66 125.16 1lk2 s GLN 218 Ca 0.05 -1.28 -0.00 0.00 0.02 0.00 0.00 55.36 54.15 1lk2 s GLN 218 Cb -0.12 -1.36 0.03 0.00 1.00 0.00 0.00 33.01 32.56 1lk2 s GLN 218 CO 0.02 0.30 0.01 -1.17 -2.12 0.00 0.00 175.29 172.32 1lk2 s LEU 219 N -2.27 0.91 -1.47 2.90 2.96 -0.35 -1.42 118.68 119.93 1lk2 s LEU 219 Ca 0.11 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.91 1lk2 s LEU 219 Cb -0.08 -0.27 0.03 0.00 0.50 0.00 0.00 46.19 46.37 1lk2 s LEU 219 CO 0.05 -0.14 0.78 0.59 -1.32 0.00 0.00 176.35 176.31 1lk2 n ASN 220 N 4.51 -5.65 0.00 3.68 3.02 -1.26 -1.48 115.26 118.08 1lk2 n ASN 220 Ca -0.19 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 1lk2 n ASN 220 Cb 0.50 -4.54 0.00 0.00 -0.61 0.00 0.00 39.78 35.14 1lk2 n ASN 220 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lk2 n GLY 221 N -1.61 1.36 3.69 7.41 0.00 -1.26 -4.99 105.19 109.79 1lk2 n GLY 221 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1lk2 n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lk2 s GLU 222 N -0.13 3.50 0.34 1.61 2.12 -0.55 -5.06 118.70 120.53 1lk2 s GLU 222 Ca 0.00 -0.34 -0.26 0.00 0.36 0.00 0.00 54.97 54.73 1lk2 s GLU 222 Cb 0.00 -3.04 -0.09 0.00 0.26 0.00 0.00 34.13 31.26 1lk2 s GLU 222 CO 0.00 0.52 1.04 -1.21 -0.54 0.00 0.00 175.26 175.08 1lk2 s GLU 223 N -0.35 4.42 -0.61 4.30 2.02 -1.26 -1.21 118.70 126.01 1lk2 s GLU 223 Ca 0.08 1.58 0.01 0.00 0.02 0.00 0.00 54.97 56.67 1lk2 s GLU 223 Cb -0.12 -2.83 0.41 0.00 0.10 0.00 0.00 34.13 31.69 1lk2 s GLU 223 CO 0.02 0.07 1.65 1.28 0.02 0.00 0.00 175.26 178.30 1lk2 n LEU 224 N 0.52 6.40 0.13 1.80 4.77 0.12 -4.83 117.00 125.91 1lk2 n LEU 224 Ca 0.02 -4.80 0.19 0.00 -0.03 0.00 0.00 56.01 51.39 1lk2 n LEU 224 Cb 0.48 -0.77 0.77 0.00 -2.33 0.00 0.00 43.42 41.57 1lk2 n LEU 224 CO 0.48 1.88 1.16 0.40 -1.33 0.00 0.00 177.39 179.98 1lk2 h ILE 225 N 1.96 0.49 0.13 -0.08 5.03 -1.94 -2.21 117.51 120.88 1lk2 h ILE 225 Ca 0.47 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 65.21 1lk2 h ILE 225 Cb 0.69 0.76 0.00 0.00 -3.03 0.00 0.00 36.82 35.24 1lk2 h ILE 225 CO 1.21 0.00 -0.06 -0.61 -0.68 0.00 0.00 178.15 178.00 1lk2 h GLN 226 N 0.00 -0.17 0.00 2.37 5.75 -1.99 -3.27 115.11 117.81 1lk2 h GLN 226 Ca 0.15 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1lk2 h GLN 226 Cb 0.77 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.36 1lk2 h GLN 226 CO -0.00 0.30 0.00 -0.25 -2.65 0.00 0.00 178.83 176.23 1lk2 n ASP 227 N -4.91 0.00 -4.82 -0.69 9.92 -0.86 -4.83 116.55 110.37 1lk2 n ASP 227 Ca -0.08 0.12 -0.36 0.00 -0.53 0.00 0.00 54.79 53.94 1lk2 n ASP 227 Cb 0.27 -0.29 -0.06 0.00 -0.64 0.00 0.00 41.12 40.40 1lk2 n ASP 227 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1lk2 s MET 228 N -2.58 4.17 -0.01 -1.24 -1.94 -1.07 -4.54 119.30 112.08 1lk2 s MET 228 Ca 0.11 0.75 0.02 0.00 -1.71 0.00 0.00 55.69 54.86 1lk2 s MET 228 Cb 0.08 -2.90 -0.03 0.00 2.01 0.00 0.00 34.83 33.99 1lk2 s MET 228 CO 0.19 0.42 -0.02 -2.00 -0.01 0.00 0.00 175.02 173.60 1lk2 s GLU 229 N -1.95 2.73 0.21 2.03 2.12 -0.36 -4.95 118.70 118.53 1lk2 s GLU 229 Ca 0.41 -0.62 -0.11 0.00 0.36 0.00 0.00 54.97 55.01 1lk2 s GLU 229 Cb -0.16 -2.63 -0.00 0.00 0.26 0.00 0.00 34.13 31.60 1lk2 s GLU 229 CO 0.20 0.63 0.40 -0.48 -0.54 0.00 0.00 175.26 175.47 1lk2 s LEU 230 N -1.41 0.54 0.16 2.70 0.05 -1.26 0.08 118.68 119.54 1lk2 s LEU 230 Ca 0.18 -0.88 0.07 0.00 0.05 0.00 0.00 54.13 53.55 1lk2 s LEU 230 Cb -0.11 1.55 -0.04 0.00 -2.05 0.00 0.00 46.19 45.54 1lk2 s LEU 230 CO 0.08 -1.03 -0.01 0.68 -0.55 0.00 0.00 176.35 175.52 1lk2 s VAL 231 N -3.99 3.72 0.47 1.48 -7.23 -1.09 -5.02 120.40 108.74 1lk2 s VAL 231 Ca 0.20 -1.38 -0.24 0.00 -1.81 0.00 0.00 61.98 58.75 1lk2 s VAL 231 Cb 0.01 -2.85 -0.07 0.00 0.56 0.00 0.00 36.38 34.03 1lk2 s VAL 231 CO 0.05 -0.08 1.30 -1.61 -0.31 0.00 0.00 175.10 174.45 1lk2 s GLU 232 N -2.85 3.59 0.27 4.82 2.02 -1.26 -4.60 118.70 120.70 1lk2 s GLU 232 Ca 0.27 2.12 -0.30 0.00 0.02 0.00 0.00 54.97 57.08 1lk2 s GLU 232 Cb -0.10 -2.48 -0.13 0.00 0.10 0.00 0.00 34.13 31.52 1lk2 s GLU 232 CO 0.18 -0.79 1.34 2.41 0.02 0.00 0.00 175.26 178.42 1lk2 n THR 233 N -0.47 1.34 -4.02 3.63 -1.04 -1.26 -4.89 114.28 107.57 1lk2 n THR 233 Ca 0.07 -0.34 -0.12 0.00 -2.04 0.00 0.00 64.05 61.62 1lk2 n THR 233 Cb 0.45 -1.45 -0.12 0.00 -1.82 0.00 0.00 70.33 67.38 1lk2 n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lk2 s ARG 234 N -0.94 0.34 0.48 -2.82 1.70 -0.42 -4.97 118.95 112.33 1lk2 s ARG 234 Ca 0.64 -0.47 -0.21 0.00 -0.47 0.00 0.00 55.73 55.21 1lk2 s ARG 234 Cb -0.63 -0.13 -0.08 0.00 -0.57 0.00 0.00 34.95 33.54 1lk2 s ARG 234 CO 0.54 0.02 1.10 -1.25 -1.08 0.00 0.00 175.30 174.63 1lk2 s PRO 235 N -0.99 3.73 -0.09 3.89 0.04 -1.26 -0.95 135.00 139.37 1lk2 s PRO 235 Ca -0.08 1.56 0.12 0.00 0.04 0.00 0.00 61.00 62.65 1lk2 s PRO 235 Cb -0.07 -2.23 0.23 0.00 0.04 0.00 0.00 34.50 32.47 1lk2 s PRO 235 CO -0.00 -0.52 1.14 0.00 0.04 0.00 0.00 177.00 177.65 1lk2 n ALA 236 N -0.77 2.25 -0.02 8.56 0.00 -0.35 -4.86 120.51 125.33 1lk2 n ALA 236 Ca 0.09 -2.00 0.00 0.00 0.00 0.00 0.00 53.44 51.53 1lk2 n ALA 236 Cb 0.50 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1lk2 n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lk2 n GLY 237 N -0.93 0.30 0.30 0.00 0.00 -1.26 -4.86 105.19 98.74 1lk2 n GLY 237 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1lk2 n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lk2 n ASP 238 N 0.00 1.03 0.00 1.61 5.75 -1.26 -4.98 116.55 118.70 1lk2 n ASP 238 Ca 0.00 -2.46 0.00 0.00 -0.01 0.00 0.00 54.79 52.32 1lk2 n ASP 238 Cb 0.00 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 1lk2 n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lk2 n GLY 239 N -0.62 0.75 3.84 6.12 0.00 -1.26 -5.06 105.19 108.95 1lk2 n GLY 239 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1lk2 n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lk2 s THR 240 N -2.68 1.85 0.26 2.61 -4.23 -1.26 -4.88 115.64 107.29 1lk2 s THR 240 Ca 0.00 -1.59 0.05 0.00 -1.18 0.00 0.00 61.69 58.96 1lk2 s THR 240 Cb 0.00 -2.44 -0.05 0.00 1.34 0.00 0.00 72.50 71.35 1lk2 s THR 240 CO 0.00 0.00 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.70 1lk2 s PHE 241 N -2.71 1.74 0.10 3.99 0.40 0.18 -1.21 117.98 120.47 1lk2 s PHE 241 Ca 0.33 -0.83 -0.08 0.00 -0.60 0.00 0.00 56.93 55.75 1lk2 s PHE 241 Cb -0.00 -1.01 -0.01 0.00 0.51 0.00 0.00 43.02 42.51 1lk2 s PHE 241 CO 0.20 0.09 0.19 1.14 0.70 0.00 0.00 175.22 177.54 1lk2 s GLN 242 N -3.81 0.88 0.02 0.44 -2.07 -0.12 -2.47 119.66 112.53 1lk2 s GLN 242 Ca 0.29 -1.02 -0.25 0.00 -1.82 0.00 0.00 55.36 52.55 1lk2 s GLN 242 Cb 0.05 0.34 0.06 0.00 -1.09 0.00 0.00 33.01 32.37 1lk2 s GLN 242 CO 0.10 -0.28 0.58 0.21 -1.32 0.00 0.00 175.29 174.58 1lk2 s LYS 243 N -3.89 1.06 0.07 9.60 2.20 -0.62 -1.30 119.74 126.86 1lk2 s LYS 243 Ca 0.08 -0.07 0.01 0.00 -0.36 0.00 0.00 55.97 55.62 1lk2 s LYS 243 Cb 0.05 0.49 -0.03 0.00 -1.51 0.00 0.00 37.83 36.82 1lk2 s LYS 243 CO -0.09 -0.37 -0.06 1.67 -0.36 0.00 0.00 175.35 176.14 1lk2 s TRP 244 N -2.08 0.68 -0.03 4.03 1.48 -1.26 -0.90 118.94 120.87 1lk2 s TRP 244 Ca -0.07 -0.81 -0.02 0.00 -1.06 0.00 0.00 56.10 54.14 1lk2 s TRP 244 Cb -0.01 -0.42 0.02 0.00 -1.16 0.00 0.00 33.47 31.90 1lk2 s TRP 244 CO 0.02 -0.19 0.08 0.00 -4.06 0.00 0.00 176.95 172.79 1lk2 s ALA 245 N -2.90 -0.14 0.17 2.67 0.00 -0.47 -2.65 121.76 118.43 1lk2 s ALA 245 Ca 0.02 0.30 0.07 0.00 0.00 0.00 0.00 51.96 52.36 1lk2 s ALA 245 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1lk2 s ALA 245 CO -0.04 -0.07 -0.15 -1.54 0.00 0.00 0.00 175.76 173.96 1lk2 s SER 246 N 0.42 2.38 0.04 0.00 1.04 0.11 -0.26 113.70 117.44 1lk2 s SER 246 Ca -0.03 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.46 1lk2 s SER 246 Cb -0.05 -0.11 -0.03 0.00 0.10 0.00 0.00 66.02 65.93 1lk2 s SER 246 CO -0.02 -0.16 -0.05 0.68 0.98 0.00 0.00 173.24 174.68 1lk2 s VAL 247 N -2.68 0.30 -0.19 5.02 -7.23 -0.29 -1.22 120.40 114.11 1lk2 s VAL 247 Ca 0.18 -1.27 -0.07 0.00 -1.81 0.00 0.00 61.98 59.02 1lk2 s VAL 247 Cb -0.02 -0.78 -0.04 0.00 0.56 0.00 0.00 36.38 36.10 1lk2 s VAL 247 CO 0.05 -0.62 0.04 -0.69 -0.31 0.00 0.00 175.10 173.57 1lk2 s VAL 248 N -2.23 4.50 0.18 1.32 1.01 -1.26 -0.73 120.40 123.19 1lk2 s VAL 248 Ca -0.06 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1lk2 s VAL 248 Cb -0.04 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1lk2 s VAL 248 CO -0.03 0.44 -0.01 0.68 0.00 0.00 0.00 175.10 176.17 1lk2 s VAL 249 N 0.65 0.79 0.29 2.92 -7.23 -0.08 -4.94 120.40 112.80 1lk2 s VAL 249 Ca 0.02 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.90 1lk2 s VAL 249 Cb -0.13 -2.10 -0.10 0.00 0.56 0.00 0.00 36.38 34.60 1lk2 s VAL 249 CO 0.02 -0.50 1.21 -2.84 -0.31 0.00 0.00 175.10 172.68 1lk2 s PRO 250 N -3.88 4.49 0.22 4.82 0.02 -1.26 -0.38 135.00 139.02 1lk2 s PRO 250 Ca 0.23 2.01 -0.32 0.00 0.02 0.00 0.00 61.00 62.94 1lk2 s PRO 250 Cb 0.06 -3.14 -0.13 0.00 0.02 0.00 0.00 34.50 31.30 1lk2 s PRO 250 CO 0.04 -0.02 1.59 -0.11 -0.33 0.00 0.00 177.00 178.16 1lk2 n LEU 251 N 1.27 3.62 0.00 -5.54 7.94 0.53 -1.42 117.00 123.41 1lk2 n LEU 251 Ca 0.00 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 1lk2 n LEU 251 Cb 0.43 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 42.88 1lk2 n LEU 251 CO 0.57 -0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.35 1lk2 n GLY 252 N 3.02 1.07 0.44 -3.96 0.00 -1.26 -4.88 105.19 99.61 1lk2 n GLY 252 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 1lk2 n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lk2 n LYS 253 N -2.00 2.65 -0.18 1.61 5.02 -0.50 -4.72 118.16 120.04 1lk2 n LYS 253 Ca 0.00 -2.18 0.15 0.00 -2.02 0.00 0.00 58.31 54.26 1lk2 n LYS 253 Cb 0.00 -1.37 0.49 0.00 -0.02 0.00 0.00 35.03 34.12 1lk2 n LYS 253 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1lk2 h GLU 254 N 1.11 0.44 0.00 1.97 3.07 -1.90 -2.17 114.58 117.09 1lk2 h GLU 254 Ca 0.00 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1lk2 h GLU 254 Cb 0.88 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1lk2 h GLU 254 CO 0.05 0.29 -0.00 -0.56 -1.40 0.00 0.00 179.01 177.39 1lk2 h GLN 255 N 0.45 0.00 -0.00 2.33 -0.00 -1.89 -2.46 115.11 113.54 1lk2 h GLN 255 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.04 1lk2 h GLN 255 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.33 1lk2 h GLN 255 CO -0.13 0.00 -0.23 0.66 -0.00 0.00 0.00 178.83 179.13 1lk2 n TYR 256 N -3.18 0.00 -4.18 0.06 4.02 -0.82 -4.85 117.16 108.22 1lk2 n TYR 256 Ca -0.03 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.51 1lk2 n TYR 256 Cb 0.09 -0.26 -0.09 0.00 -0.02 0.00 0.00 39.34 39.05 1lk2 n TYR 256 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1lk2 s TYR 257 N -2.75 3.23 -0.00 -0.72 1.51 -0.93 -4.21 117.35 113.48 1lk2 s TYR 257 Ca 0.20 0.13 0.05 0.00 -1.01 0.00 0.00 57.07 56.44 1lk2 s TYR 257 Cb 0.19 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 40.09 1lk2 s TYR 257 CO 0.56 0.32 -0.16 0.95 -1.11 0.00 0.00 175.55 176.12 1lk2 s THR 258 N -0.28 1.26 -0.11 -0.71 -4.23 -0.51 -4.65 115.64 106.41 1lk2 s THR 258 Ca 0.07 -0.75 -0.11 0.00 -1.18 0.00 0.00 61.69 59.73 1lk2 s THR 258 Cb -0.12 -1.06 -0.05 0.00 1.34 0.00 0.00 72.50 72.61 1lk2 s THR 258 CO 0.02 0.30 0.23 0.00 -0.54 0.00 0.00 174.62 174.63 1lk2 s HIS 260 N -0.53 2.43 -0.13 0.00 3.76 0.19 -0.78 115.29 120.22 1lk2 s HIS 260 Ca 0.16 -0.84 0.01 0.00 -0.15 0.00 0.00 55.06 54.24 1lk2 s HIS 260 Cb -0.13 -1.61 0.02 0.00 1.11 0.00 0.00 32.58 31.97 1lk2 s HIS 260 CO 0.05 -0.30 -0.15 0.08 -0.85 0.00 0.00 174.74 173.58 1lk2 s VAL 261 N 0.06 1.57 -0.12 -0.90 1.01 -0.49 -1.21 120.40 120.33 1lk2 s VAL 261 Ca -0.10 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1lk2 s VAL 261 Cb -0.15 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1lk2 s VAL 261 CO 0.06 0.46 -0.19 -0.31 0.00 0.00 0.00 175.10 175.11 1lk2 s TYR 262 N 1.26 2.68 -0.01 5.22 1.51 -0.29 -1.27 117.35 126.44 1lk2 s TYR 262 Ca -0.00 -0.89 -0.29 0.00 -1.01 0.00 0.00 57.07 54.88 1lk2 s TYR 262 Cb -0.14 -1.78 0.08 0.00 -0.11 0.00 0.00 41.96 40.02 1lk2 s TYR 262 CO -0.07 -0.34 0.71 -1.58 -1.11 0.00 0.00 175.55 173.16 1lk2 s HIS 263 N 0.38 -0.57 0.59 2.71 2.46 -1.26 -1.74 115.29 117.86 1lk2 s HIS 263 Ca -0.15 0.81 0.29 0.00 0.47 0.00 0.00 55.06 56.47 1lk2 s HIS 263 Cb -0.17 0.46 1.57 0.00 -0.13 0.00 0.00 32.58 34.31 1lk2 s HIS 263 CO 0.07 -0.63 2.00 0.37 -2.47 0.00 0.00 174.74 174.08 1lk2 h GLN 264 N 2.63 0.00 -0.55 2.88 4.15 -1.94 -0.52 115.11 121.76 1lk2 h GLN 264 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1lk2 h GLN 264 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1lk2 h GLN 264 CO 0.37 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.68 1lk2 n GLY 265 N -1.45 1.61 2.96 2.39 0.00 -1.26 -4.70 105.19 104.73 1lk2 n GLY 265 Ca 0.05 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1lk2 n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lk2 s LEU 266 N -1.19 4.30 0.27 0.99 1.43 -0.21 -4.60 118.68 119.68 1lk2 s LEU 266 Ca 0.34 -2.50 0.00 0.00 -1.03 0.00 0.00 54.13 50.94 1lk2 s LEU 266 Cb 0.20 -1.55 0.54 0.00 0.03 0.00 0.00 46.19 45.41 1lk2 s LEU 266 CO 0.20 -0.31 1.79 -0.65 0.23 0.00 0.00 176.35 177.61 1lk2 h PRO 267 N 7.13 0.75 -6.03 1.29 0.11 -1.84 -3.35 132.00 130.07 1lk2 h PRO 267 Ca -0.06 -0.05 -0.69 0.00 0.11 0.00 0.00 66.00 65.31 1lk2 h PRO 267 Cb 0.96 -0.17 -0.31 0.00 0.11 0.00 0.00 31.00 31.59 1lk2 h PRO 267 CO 0.58 0.50 -0.88 -1.21 -0.21 0.00 0.00 178.00 176.78 1lk2 s GLU 268 N -5.96 2.55 0.66 1.05 2.02 -1.26 -5.11 118.70 112.66 1lk2 s GLU 268 Ca -0.12 -0.90 -0.17 0.00 0.02 0.00 0.00 54.97 53.80 1lk2 s GLU 268 Cb 0.22 -2.17 -0.01 0.00 0.10 0.00 0.00 34.13 32.26 1lk2 s GLU 268 CO 0.79 0.39 1.10 -2.30 0.02 0.00 0.00 175.26 175.26 1lk2 n PRO 269 N 2.93 0.83 -2.84 0.39 -0.02 -1.26 -4.97 135.00 130.07 1lk2 n PRO 269 Ca -0.17 0.34 -0.37 0.00 -2.02 0.00 0.00 63.50 61.27 1lk2 n PRO 269 Cb 0.52 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.61 1lk2 n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1lk2 s LEU 270 N -3.35 4.36 -0.09 2.45 1.43 -0.40 -4.88 118.68 118.19 1lk2 s LEU 270 Ca 0.78 1.76 0.02 0.00 -1.03 0.00 0.00 54.13 55.66 1lk2 s LEU 270 Cb -0.38 -3.91 0.01 0.00 0.03 0.00 0.00 46.19 41.95 1lk2 s LEU 270 CO 0.45 -0.03 -0.15 -0.89 0.23 0.00 0.00 176.35 175.96 1lk2 s THR 271 N -1.57 1.39 0.05 5.49 2.01 -1.26 -1.39 115.64 120.36 1lk2 s THR 271 Ca 0.48 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 61.83 1lk2 s THR 271 Cb -0.19 -1.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.04 1lk2 s THR 271 CO 0.24 0.42 0.08 -1.48 -0.69 0.00 0.00 174.62 173.18 1lk2 s LEU 272 N 0.84 1.92 0.18 4.42 2.34 0.04 -4.97 118.68 123.44 1lk2 s LEU 272 Ca -0.10 -0.66 0.04 0.00 0.06 0.00 0.00 54.13 53.47 1lk2 s LEU 272 Cb -0.15 0.56 -0.05 0.00 -0.56 0.00 0.00 46.19 45.99 1lk2 s LEU 272 CO 0.01 -0.56 -0.06 -0.13 -1.06 0.00 0.00 176.35 174.55 1lk2 s ARG 273 N -3.08 1.17 0.00 1.48 0.52 -1.26 -0.48 118.95 117.30 1lk2 s ARG 273 Ca -0.01 -1.54 0.22 0.00 -0.52 0.00 0.00 55.73 53.88 1lk2 s ARG 273 Cb 0.02 -0.61 1.32 0.00 0.52 0.00 0.00 34.95 36.20 1lk2 s ARG 273 CO -0.07 0.00 1.70 1.87 0.02 0.00 0.00 175.30 178.82