#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d31 s SER 2 N 0.00 6.31 0.49 1.61 1.04 -1.26 -5.09 113.70 116.81 2d31 s SER 2 Ca 0.00 0.71 -0.22 0.00 0.48 0.00 0.00 55.95 56.92 2d31 s SER 2 Cb 0.00 -2.15 -0.07 0.00 0.10 0.00 0.00 66.02 63.91 2d31 s SER 2 CO 0.00 -0.40 1.19 -1.00 0.98 0.00 0.00 173.24 174.01 2d31 s HIS 3 N -2.46 2.74 -0.01 5.02 3.76 -1.26 -4.79 115.29 118.29 2d31 s HIS 3 Ca 0.44 1.52 -0.01 0.00 -0.15 0.00 0.00 55.06 56.85 2d31 s HIS 3 Cb -0.10 -3.42 0.00 0.00 1.11 0.00 0.00 32.58 30.17 2d31 s HIS 3 CO 0.38 -1.73 0.03 -1.12 -0.85 0.00 0.00 174.74 171.45 2d31 s SER 4 N -1.40 -0.01 -0.09 1.40 0.01 -1.26 -1.21 113.70 111.15 2d31 s SER 4 Ca 0.67 0.00 0.02 0.00 1.31 0.00 0.00 55.95 57.95 2d31 s SER 4 Cb -0.29 0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.00 2d31 s SER 4 CO 0.35 -0.05 -0.14 -0.32 0.41 0.00 0.00 173.24 173.49 2d31 s MET 5 N -0.17 2.91 -0.03 12.44 1.75 -0.81 -0.19 119.30 135.20 2d31 s MET 5 Ca -0.02 -0.69 -0.00 0.00 -1.25 0.00 0.00 55.69 53.72 2d31 s MET 5 Cb -0.01 -2.49 0.03 0.00 2.84 0.00 0.00 34.83 35.19 2d31 s MET 5 CO -0.00 0.43 0.03 1.03 -0.65 0.00 0.00 175.02 175.86 2d31 s ARG 6 N -0.23 0.06 -0.18 4.11 1.81 -0.23 -2.13 118.95 122.17 2d31 s ARG 6 Ca 0.01 0.18 -0.05 0.00 -1.72 0.00 0.00 55.73 54.15 2d31 s ARG 6 Cb -0.13 -0.36 -0.03 0.00 -0.45 0.00 0.00 34.95 33.98 2d31 s ARG 6 CO 0.03 -0.18 -0.01 0.71 -0.68 0.00 0.00 175.30 175.17 2d31 s TYR 7 N 1.22 3.05 -0.08 -0.53 1.51 -0.32 -0.02 117.35 122.18 2d31 s TYR 7 Ca -0.07 -0.37 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 2d31 s TYR 7 Cb -0.13 -2.04 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 2d31 s TYR 7 CO -0.03 -0.15 -0.20 -0.06 -1.11 0.00 0.00 175.55 174.01 2d31 s PHE 8 N 0.75 2.59 0.02 2.71 2.99 0.83 -1.69 117.98 126.17 2d31 s PHE 8 Ca -0.00 -0.68 0.01 0.00 0.00 0.00 0.00 56.93 56.25 2d31 s PHE 8 Cb -0.14 -1.69 -0.01 0.00 0.00 0.00 0.00 43.02 41.18 2d31 s PHE 8 CO 0.02 -0.19 -0.03 0.45 -0.00 0.00 0.00 175.22 175.46 2d31 s SER 9 N -0.03 0.33 -0.05 1.36 0.15 0.22 -0.03 113.70 115.65 2d31 s SER 9 Ca -0.06 -0.33 -0.04 0.00 0.70 0.00 0.00 55.95 56.22 2d31 s SER 9 Cb -0.15 0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.23 2d31 s SER 9 CO 0.05 -0.17 0.13 0.00 1.20 0.00 0.00 173.24 174.45 2d31 s ALA 10 N -0.92 -0.29 -0.17 5.45 0.00 -0.12 -1.19 121.76 124.51 2d31 s ALA 10 Ca -0.09 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.32 2d31 s ALA 10 Cb -0.07 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.80 2d31 s ALA 10 CO -0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 175.76 175.49 2d31 s ALA 11 N 0.37 2.19 -0.17 0.00 0.00 0.12 -2.15 121.76 122.13 2d31 s ALA 11 Ca -0.03 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.81 2d31 s ALA 11 Cb -0.04 -1.15 0.02 0.00 0.00 0.00 0.00 23.12 21.96 2d31 s ALA 11 CO -0.02 -0.37 -0.18 0.08 0.00 0.00 0.00 175.76 175.28 2d31 s VAL 12 N 1.35 1.89 0.12 0.00 1.01 -0.94 0.56 120.40 124.38 2d31 s VAL 12 Ca 0.05 -0.84 -0.28 0.00 0.00 0.00 0.00 61.98 60.92 2d31 s VAL 12 Cb -0.13 -1.73 -0.06 0.00 0.00 0.00 0.00 36.38 34.46 2d31 s VAL 12 CO -0.12 0.51 0.87 -0.94 0.00 0.00 0.00 175.10 175.41 2d31 s SER 13 N 1.36 7.41 -0.60 3.32 1.04 0.15 -1.51 113.70 124.87 2d31 s SER 13 Ca 0.05 1.68 -0.00 0.00 0.48 0.00 0.00 55.95 58.16 2d31 s SER 13 Cb -0.13 -2.54 0.15 0.00 0.10 0.00 0.00 66.02 63.60 2d31 s SER 13 CO -0.12 0.03 0.38 0.00 0.98 0.00 0.00 173.24 174.51 2d31 s ARG 14 N -0.34 2.36 0.24 4.02 1.70 -1.26 -3.27 118.95 122.40 2d31 s ARG 14 Ca 0.42 -2.61 -0.30 0.00 -0.47 0.00 0.00 55.73 52.77 2d31 s ARG 14 Cb -0.23 -3.58 -0.09 0.00 -0.57 0.00 0.00 34.95 30.48 2d31 s ARG 14 CO 0.27 -1.15 1.35 -2.14 -1.08 0.00 0.00 175.30 172.55 2d31 s PRO 15 N -0.22 4.35 0.00 3.89 0.02 -1.26 -1.64 135.00 140.13 2d31 s PRO 15 Ca 0.17 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2d31 s PRO 15 Cb -0.22 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.16 2d31 s PRO 15 CO -0.02 -0.29 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 2d31 n GLY 16 N 2.00 2.57 0.00 0.52 0.00 -1.26 -4.98 105.19 104.03 2d31 n GLY 16 Ca 0.05 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2d31 n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d31 n ARG 17 N 0.00 1.21 0.00 1.61 3.00 -0.65 -5.10 116.66 116.72 2d31 n ARG 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2d31 n ARG 17 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2d31 n ARG 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2d31 n GLY 18 N 1.63 4.07 3.67 5.14 0.00 -1.25 -5.07 105.19 113.38 2d31 n GLY 18 Ca 0.00 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 2d31 n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d31 n GLU 19 N 0.00 1.30 -1.65 1.61 -0.58 -1.26 -4.63 120.64 115.43 2d31 n GLU 19 Ca 0.00 0.49 -0.40 0.00 -0.42 0.00 0.00 57.16 56.82 2d31 n GLU 19 Cb 0.00 -2.32 0.02 0.00 -0.57 0.00 0.00 31.44 28.57 2d31 n GLU 19 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2d31 n PRO 20 N -0.85 1.44 -2.42 3.49 -0.02 -1.26 -4.77 135.00 130.62 2d31 n PRO 20 Ca 0.12 0.52 -0.40 0.00 -2.02 0.00 0.00 63.50 61.72 2d31 n PRO 20 Cb 0.45 -2.20 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 2d31 n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2d31 s ARG 21 N -2.28 4.59 -0.08 -0.52 3.52 -0.57 -4.89 118.95 118.71 2d31 s ARG 21 Ca 0.66 1.86 -0.01 0.00 -0.13 0.00 0.00 55.73 58.10 2d31 s ARG 21 Cb -0.50 -3.19 0.03 0.00 -1.56 0.00 0.00 34.95 29.73 2d31 s ARG 21 CO 0.55 0.12 -0.03 0.12 -0.81 0.00 0.00 175.30 175.25 2d31 s PHE 22 N -0.97 0.94 -0.16 5.12 2.19 -1.26 -2.21 117.98 121.63 2d31 s PHE 22 Ca 0.46 -0.36 0.01 0.00 0.33 0.00 0.00 56.93 57.38 2d31 s PHE 22 Cb -0.33 -0.94 0.01 0.00 -1.31 0.00 0.00 43.02 40.45 2d31 s PHE 22 CO 0.42 -0.38 -0.19 0.96 1.83 0.00 0.00 175.22 177.86 2d31 s ILE 23 N 1.83 2.29 0.08 3.12 -4.36 -0.91 -1.81 121.20 121.43 2d31 s ILE 23 Ca 0.04 -0.89 0.09 0.00 -0.26 0.00 0.00 60.65 59.63 2d31 s ILE 23 Cb -0.12 -1.95 -0.03 0.00 1.25 0.00 0.00 42.46 41.60 2d31 s ILE 23 CO -0.06 0.53 -0.22 0.00 0.24 0.00 0.00 174.94 175.44 2d31 s ALA 24 N 0.98 2.50 -0.02 2.27 0.00 -0.88 -0.95 121.76 125.67 2d31 s ALA 24 Ca -0.03 -1.30 -0.21 0.00 0.00 0.00 0.00 51.96 50.42 2d31 s ALA 24 Cb -0.15 -0.59 0.04 0.00 0.00 0.00 0.00 23.12 22.42 2d31 s ALA 24 CO -0.05 0.56 0.45 0.00 0.00 0.00 0.00 175.76 176.72 2d31 s MET 25 N -1.68 0.83 0.02 0.00 0.23 0.96 0.18 119.30 119.84 2d31 s MET 25 Ca 0.15 -0.06 0.06 0.00 -1.03 0.00 0.00 55.69 54.81 2d31 s MET 25 Cb -0.10 0.38 -0.03 0.00 -1.53 0.00 0.00 34.83 33.54 2d31 s MET 25 CO 0.06 -0.25 -0.16 0.20 -2.03 0.00 0.00 175.02 172.84 2d31 s GLY 26 N -1.36 1.58 -0.08 3.16 0.00 -0.87 -0.12 107.32 109.63 2d31 s GLY 26 Ca -0.12 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 43.49 2d31 s GLY 26 CO 0.05 -1.00 -0.10 -0.19 0.00 0.00 0.00 173.10 171.87 2d31 s TYR 27 N -0.89 1.39 -0.23 1.90 2.02 0.97 -1.33 117.35 121.18 2d31 s TYR 27 Ca 0.14 -0.57 -0.14 0.00 -0.37 0.00 0.00 57.07 56.13 2d31 s TYR 27 Cb -0.11 -1.08 -0.04 0.00 -0.40 0.00 0.00 41.96 40.33 2d31 s TYR 27 CO 0.05 -0.34 0.33 0.08 -1.57 0.00 0.00 175.55 174.09 2d31 s VAL 28 N 1.03 5.24 0.00 0.71 1.01 -0.64 -1.07 120.40 126.68 2d31 s VAL 28 Ca -0.08 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2d31 s VAL 28 Cb -0.15 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2d31 s VAL 28 CO -0.01 0.25 0.00 0.47 0.00 0.00 0.00 175.10 175.82 2d31 n ASP 29 N 4.65 0.00 -1.95 3.32 8.00 0.74 -1.25 116.55 130.06 2d31 n ASP 29 Ca -0.10 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.19 2d31 n ASP 29 Cb 0.51 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.77 2d31 n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2d31 n ASP 30 N 4.44 4.26 -3.75 -2.24 10.43 -1.26 -4.90 116.55 123.52 2d31 n ASP 30 Ca 0.00 -3.71 -0.27 0.00 2.57 0.00 0.00 54.79 53.38 2d31 n ASP 30 Cb 0.00 -0.78 -0.17 0.00 1.84 0.00 0.00 41.12 42.01 2d31 n ASP 30 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2d31 s THR 31 N -3.68 0.52 -0.02 -3.53 2.01 -0.38 -5.07 115.64 105.49 2d31 s THR 31 Ca 0.55 -0.44 -0.30 0.00 0.31 0.00 0.00 61.69 61.81 2d31 s THR 31 Cb 0.46 -0.95 -0.05 0.00 0.01 0.00 0.00 72.50 71.97 2d31 s THR 31 CO 0.05 -0.11 1.40 -1.58 -0.69 0.00 0.00 174.62 173.69 2d31 s GLN 32 N 1.87 4.27 0.00 4.92 0.74 -1.26 -1.62 119.66 128.58 2d31 s GLN 32 Ca 0.00 1.94 0.07 0.00 0.05 0.00 0.00 55.36 57.42 2d31 s GLN 32 Cb -0.16 -3.63 -0.03 0.00 1.10 0.00 0.00 33.01 30.29 2d31 s GLN 32 CO -0.07 -0.61 0.43 1.97 -0.55 0.00 0.00 175.29 176.46 2d31 n PHE 33 N 5.66 0.00 -3.54 1.67 -1.74 -0.44 -4.13 117.46 114.94 2d31 n PHE 33 Ca 0.13 0.00 -0.17 0.00 -0.56 0.00 0.00 57.45 56.85 2d31 n PHE 33 Cb 0.44 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.38 2d31 n PHE 33 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 2d31 s VAL 34 N -1.29 0.00 -0.05 1.97 0.11 -1.25 -0.89 120.40 119.01 2d31 s VAL 34 Ca 0.05 -0.01 -0.18 0.00 -2.93 0.00 0.00 61.98 58.91 2d31 s VAL 34 Cb 0.05 -0.99 0.04 0.00 -1.53 0.00 0.00 36.38 33.95 2d31 s VAL 34 CO 0.21 -0.01 0.40 -0.60 -3.33 0.00 0.00 175.10 171.78 2d31 s ARG 35 N -0.97 0.71 -0.02 1.54 3.52 -0.73 -2.05 118.95 120.95 2d31 s ARG 35 Ca -0.10 0.05 0.03 0.00 -0.13 0.00 0.00 55.73 55.59 2d31 s ARG 35 Cb -0.01 0.32 -0.00 0.00 -1.56 0.00 0.00 34.95 33.70 2d31 s ARG 35 CO 0.09 -0.19 -0.12 0.12 -0.81 0.00 0.00 175.30 174.39 2d31 s PHE 36 N -0.98 1.11 -0.08 5.12 5.36 0.13 -2.57 117.98 126.07 2d31 s PHE 36 Ca -0.10 -0.25 -0.03 0.00 -0.96 0.00 0.00 56.93 55.58 2d31 s PHE 36 Cb -0.04 -0.75 0.05 0.00 -0.34 0.00 0.00 43.02 41.94 2d31 s PHE 36 CO 0.05 -0.07 0.15 0.34 -1.46 0.00 0.00 175.22 174.23 2d31 s ASP 37 N -0.06 0.75 0.43 6.13 3.68 -1.26 -2.06 116.67 124.28 2d31 s ASP 37 Ca 0.01 0.31 0.30 0.00 2.13 0.00 0.00 52.55 55.29 2d31 s ASP 37 Cb -0.07 0.23 1.44 0.00 -1.45 0.00 0.00 42.92 43.07 2d31 s ASP 37 CO 0.00 -0.24 1.90 0.77 0.13 0.00 0.00 175.17 177.73 2d31 h SER 38 N 8.33 0.00 1.72 -0.34 4.64 -1.75 -2.35 113.55 123.80 2d31 h SER 38 Ca -0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2d31 h SER 38 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2d31 h SER 38 CO 0.15 0.00 -0.28 0.44 -0.87 0.00 0.00 176.83 176.27 2d31 h ASP 39 N 0.00 0.00 -4.01 4.97 5.19 -1.94 -3.43 116.42 117.19 2d31 h ASP 39 Ca 0.00 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.90 2d31 h ASP 39 Cb 0.21 0.00 0.07 0.00 0.18 0.00 0.00 39.33 39.79 2d31 h ASP 39 CO 0.00 0.06 0.48 -0.94 -3.12 0.00 0.00 179.24 175.72 2d31 s SER 40 N -6.05 6.08 0.48 6.45 1.04 -0.88 -4.88 113.70 115.93 2d31 s SER 40 Ca 0.05 2.31 0.26 0.00 0.48 0.00 0.00 55.95 59.05 2d31 s SER 40 Cb 0.06 -2.60 1.31 0.00 0.10 0.00 0.00 66.02 64.89 2d31 s SER 40 CO 0.70 -0.98 1.84 0.00 0.98 0.00 0.00 173.24 175.78 2d31 h ALA 41 N 1.93 2.60 -3.00 5.32 0.00 -1.88 -2.88 119.26 121.34 2d31 h ALA 41 Ca -0.49 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.81 2d31 h ALA 41 Cb 1.25 0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.68 2d31 h ALA 41 CO 0.60 -0.91 -0.73 0.00 0.00 0.00 0.00 179.25 178.20 2d31 s PRO 43 N 0.33 4.13 -0.29 0.00 0.02 -1.09 -4.88 135.00 133.22 2d31 s PRO 43 Ca 0.18 2.26 -0.22 0.00 0.02 0.00 0.00 61.00 63.23 2d31 s PRO 43 Cb -0.24 -4.04 0.14 0.00 0.02 0.00 0.00 34.50 30.38 2d31 s PRO 43 CO 0.00 -0.92 1.09 0.50 -0.33 0.00 0.00 177.00 177.34 2d31 s ARG 44 N 4.22 0.38 0.33 5.54 3.00 -1.26 -5.01 118.95 126.16 2d31 s ARG 44 Ca 0.77 0.52 -0.29 0.00 -1.00 0.00 0.00 55.73 55.73 2d31 s ARG 44 Cb -0.35 0.16 -0.11 0.00 0.00 0.00 0.00 34.95 34.64 2d31 s ARG 44 CO 0.32 -0.06 1.54 -0.12 0.00 0.00 0.00 175.30 176.99 2d31 n MET 45 N 2.57 2.68 -3.44 5.12 0.00 -1.26 -4.70 117.12 118.09 2d31 n MET 45 Ca -0.14 0.95 -0.12 0.00 -0.00 0.00 0.00 57.70 58.38 2d31 n MET 45 Cb 0.56 -2.70 -0.02 0.00 0.00 0.00 0.00 33.22 31.06 2d31 n MET 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 2d31 s GLU 46 N -1.25 1.21 0.52 2.12 -1.05 -1.06 -4.82 118.70 114.37 2d31 s GLU 46 Ca 0.59 -0.37 -0.19 0.00 -0.15 0.00 0.00 54.97 54.85 2d31 s GLU 46 Cb -0.49 0.56 -0.07 0.00 -0.44 0.00 0.00 34.13 33.69 2d31 s GLU 46 CO 0.56 -0.51 1.06 -1.25 0.95 0.00 0.00 175.26 176.07 2d31 s PRO 47 N -3.38 3.61 0.00 -4.83 0.04 -1.26 -1.77 135.00 127.41 2d31 s PRO 47 Ca -0.00 1.39 0.14 0.00 0.04 0.00 0.00 61.00 62.57 2d31 s PRO 47 Cb -0.01 -2.06 0.24 0.00 0.04 0.00 0.00 34.50 32.70 2d31 s PRO 47 CO -0.10 -0.60 1.06 0.54 0.04 0.00 0.00 177.00 177.95 2d31 n ARG 48 N -1.24 0.00 -3.63 4.56 1.74 -0.07 -4.82 116.66 113.20 2d31 n ARG 48 Ca 0.10 -1.49 -0.14 0.00 -0.77 0.00 0.00 57.85 55.55 2d31 n ARG 48 Cb 0.52 -0.04 -0.07 0.00 -1.02 0.00 0.00 32.46 31.86 2d31 n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d31 s ALA 49 N 0.00 -1.77 0.26 7.54 0.00 -1.24 -4.32 121.76 122.23 2d31 s ALA 49 Ca 0.19 1.99 -0.03 0.00 0.00 0.00 0.00 51.96 54.10 2d31 s ALA 49 Cb 0.21 -1.12 0.39 0.00 0.00 0.00 0.00 23.12 22.61 2d31 s ALA 49 CO -0.09 -0.34 1.87 -1.00 0.00 0.00 0.00 175.76 176.20 2d31 h PRO 50 N 4.92 1.07 0.00 0.00 0.13 -1.96 -1.75 132.00 134.42 2d31 h PRO 50 Ca -0.29 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2d31 h PRO 50 Cb 1.16 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2d31 h PRO 50 CO 0.07 0.71 0.02 -2.67 -0.23 0.00 0.00 178.00 175.89 2d31 n TRP 51 N -4.54 0.40 -0.08 1.56 2.14 -1.26 -1.90 117.44 113.75 2d31 n TRP 51 Ca 0.15 0.21 -0.08 0.00 2.07 0.00 0.00 57.50 59.84 2d31 n TRP 51 Cb 0.19 -0.82 -0.16 0.00 -0.81 0.00 0.00 31.31 29.72 2d31 n TRP 51 CO 0.00 0.00 0.00 0.28 2.07 0.00 0.00 177.69 180.04 2d31 n VAL 52 N -1.91 1.35 -0.43 -1.67 0.31 -0.66 -4.01 118.33 111.32 2d31 n VAL 52 Ca -0.01 -0.83 0.40 0.00 -0.01 0.00 0.00 64.34 63.89 2d31 n VAL 52 Cb 0.04 -0.54 0.77 0.00 -0.91 0.00 0.00 33.84 33.20 2d31 n VAL 52 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2d31 h GLU 53 N 0.00 0.00 -0.87 5.55 3.07 -1.41 0.66 114.58 121.58 2d31 h GLU 53 Ca -0.47 -0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.49 2d31 h GLU 53 Cb 2.13 -0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.98 2d31 h GLU 53 CO 0.04 0.00 0.56 0.37 -1.40 0.00 0.00 179.01 178.58 2d31 h GLN 54 N 0.00 0.83 -7.06 2.33 4.15 -1.70 -3.44 115.11 110.23 2d31 h GLN 54 Ca 0.67 -0.05 -0.56 0.00 0.77 0.00 0.00 58.65 59.48 2d31 h GLN 54 Cb 2.66 -0.19 0.17 0.00 0.21 0.00 0.00 27.48 30.33 2d31 h GLN 54 CO -0.01 0.55 0.39 0.39 -1.93 0.00 0.00 178.83 178.22 2d31 n GLU 55 N -4.52 0.90 -1.61 1.69 -0.58 0.22 -5.00 120.64 111.74 2d31 n GLU 55 Ca 0.15 0.37 -0.29 0.00 -0.42 0.00 0.00 57.16 56.96 2d31 n GLU 55 Cb 0.31 -2.44 0.14 0.00 -0.57 0.00 0.00 31.44 28.89 2d31 n GLU 55 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2d31 s GLY 56 N -1.48 1.61 0.16 0.62 0.00 -1.26 -4.90 107.32 102.06 2d31 s GLY 56 Ca 0.80 -0.68 -0.12 0.00 0.00 0.00 0.00 44.72 44.73 2d31 s GLY 56 CO 0.43 -0.07 1.64 -2.55 0.00 0.00 0.00 173.10 172.55 2d31 h PRO 57 N -1.54 0.91 -0.32 2.90 0.11 -1.96 -2.46 132.00 129.64 2d31 h PRO 57 Ca -0.48 -0.25 -0.02 0.00 0.11 0.00 0.00 66.00 65.35 2d31 h PRO 57 Cb 1.31 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2d31 h PRO 57 CO 0.57 0.89 0.11 0.93 -0.21 0.00 0.00 178.00 180.29 2d31 h GLU 58 N 0.80 0.45 -0.05 1.05 4.39 -1.98 0.52 114.58 119.76 2d31 h GLU 58 Ca 0.16 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2d31 h GLU 58 Cb 0.43 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2d31 h GLU 58 CO 0.01 0.39 0.03 -0.92 -1.16 0.00 0.00 179.01 177.36 2d31 h TYR 59 N 0.45 0.06 0.29 4.33 5.03 -1.84 -1.41 116.97 123.88 2d31 h TYR 59 Ca 0.11 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 2d31 h TYR 59 Cb 0.12 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.38 2d31 h TYR 59 CO 0.00 0.06 -0.14 -1.49 -1.32 0.00 0.00 178.16 175.27 2d31 h TRP 60 N 0.05 -0.37 -1.02 -3.82 4.06 -0.87 0.47 115.95 114.44 2d31 h TRP 60 Ca 0.02 -0.01 0.25 0.00 2.06 0.00 0.00 58.89 61.21 2d31 h TRP 60 Cb 0.01 0.12 -0.11 0.00 -1.00 0.00 0.00 29.16 28.19 2d31 h TRP 60 CO -0.07 -0.13 0.63 1.49 -3.56 0.00 0.00 178.44 176.80 2d31 h GLU 61 N -0.54 0.48 0.05 0.49 4.57 0.01 0.16 114.58 119.80 2d31 h GLU 61 Ca -0.04 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 57.99 2d31 h GLU 61 Cb 0.40 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2d31 h GLU 61 CO 0.07 0.32 -0.50 0.93 -1.18 0.00 0.00 179.01 178.64 2d31 h GLU 62 N 0.50 0.26 -0.35 1.92 4.39 -0.90 -0.53 114.58 119.87 2d31 h GLU 62 Ca 0.62 -0.34 0.06 0.00 0.34 0.00 0.00 59.36 60.03 2d31 h GLU 62 Cb 1.35 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 30.06 2d31 h GLU 62 CO -0.38 1.09 0.02 0.93 -1.16 0.00 0.00 179.01 179.51 2d31 h GLU 63 N -0.40 0.12 -0.03 2.33 3.07 -0.26 0.15 114.58 119.56 2d31 h GLU 63 Ca -0.08 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2d31 h GLU 63 Cb 1.30 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.18 2d31 h GLU 63 CO 0.10 0.08 0.01 0.00 -1.40 0.00 0.00 179.01 177.80 2d31 h THR 64 N 0.12 1.17 -0.84 1.13 1.03 -0.78 -0.52 112.91 114.23 2d31 h THR 64 Ca 0.17 -0.50 0.15 0.00 -0.01 0.00 0.00 66.41 66.22 2d31 h THR 64 Cb 0.22 1.45 -0.06 0.00 -1.07 0.00 0.00 68.15 68.69 2d31 h THR 64 CO -0.26 0.14 0.55 -0.09 -0.01 0.00 0.00 175.52 175.84 2d31 h ARG 65 N -0.15 0.52 0.09 0.00 2.43 -0.90 -0.46 114.38 115.91 2d31 h ARG 65 Ca 0.01 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 2d31 h ARG 65 Cb 0.21 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2d31 h ARG 65 CO -0.00 0.34 -0.61 -0.91 -1.51 0.00 0.00 179.97 177.28 2d31 h ASN 66 N 0.54 0.39 0.47 -3.80 -0.26 -0.18 -3.03 115.58 109.71 2d31 h ASN 66 Ca 0.42 -0.92 -0.06 0.00 -0.56 0.00 0.00 56.30 55.18 2d31 h ASN 66 Cb 0.84 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.96 2d31 h ASN 66 CO -0.17 1.27 -0.30 0.71 -1.06 0.00 0.00 177.43 177.89 2d31 h THR 67 N -0.44 0.98 0.00 2.81 1.35 -0.89 -0.60 112.91 116.13 2d31 h THR 67 Ca -0.10 -1.10 -0.05 0.00 -0.55 0.00 0.00 66.41 64.60 2d31 h THR 67 Cb 1.44 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 69.49 2d31 h THR 67 CO 0.12 0.29 -0.25 0.50 -0.25 0.00 0.00 175.52 175.93 2d31 h LYS 68 N 0.00 0.00 0.00 4.72 3.64 -1.13 -0.20 116.57 123.60 2d31 h LYS 68 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2d31 h LYS 68 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2d31 h LYS 68 CO 0.04 0.25 -0.27 0.00 -2.27 0.00 0.00 179.45 177.20 2d31 h ALA 69 N 1.75 0.84 0.11 5.00 0.00 -1.00 -3.30 119.26 122.66 2d31 h ALA 69 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2d31 h ALA 69 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2d31 h ALA 69 CO 0.03 0.00 -0.05 0.45 0.00 0.00 0.00 179.25 179.68 2d31 h HIS 70 N 0.00 -0.13 -0.87 0.00 3.86 -0.33 -3.17 115.15 114.50 2d31 h HIS 70 Ca 0.00 -0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.37 2d31 h HIS 70 Cb 0.87 0.04 -0.10 0.00 1.06 0.00 0.00 27.41 29.29 2d31 h HIS 70 CO 0.00 0.23 0.45 0.00 0.86 0.00 0.00 177.93 179.47 2d31 h ALA 71 N 0.32 1.34 -0.49 2.45 0.00 -1.54 -1.54 119.26 119.80 2d31 h ALA 71 Ca -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2d31 h ALA 71 Cb 0.42 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2d31 h ALA 71 CO 0.02 -0.11 0.25 1.96 0.00 0.00 0.00 179.25 181.37 2d31 h GLN 72 N 0.61 0.69 -0.61 0.00 1.08 -1.63 0.61 115.11 115.86 2d31 h GLN 72 Ca 0.49 -0.09 -0.05 0.00 -1.45 0.00 0.00 58.65 57.55 2d31 h GLN 72 Cb 0.73 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 28.00 2d31 h GLN 72 CO -0.38 0.56 0.20 1.15 -0.95 0.00 0.00 178.83 179.40 2d31 h THR 73 N 0.64 1.24 0.00 -0.54 2.02 -1.36 -2.15 112.91 112.77 2d31 h THR 73 Ca 0.17 -0.82 -0.12 0.00 0.77 0.00 0.00 66.41 66.42 2d31 h THR 73 Cb 0.08 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2d31 h THR 73 CO -0.02 0.31 -0.55 0.44 0.37 0.00 0.00 175.52 176.07 2d31 h ASP 74 N 0.87 0.00 -0.01 4.18 3.32 -0.96 1.26 116.42 125.08 2d31 h ASP 74 Ca 0.20 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.25 2d31 h ASP 74 Cb 0.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2d31 h ASP 74 CO -0.01 0.55 -0.03 0.03 -1.72 0.00 0.00 179.24 178.07 2d31 h ARG 75 N 0.00 -0.04 -0.25 3.56 3.08 -0.66 0.12 114.38 120.19 2d31 h ARG 75 Ca -0.01 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2d31 h ARG 75 Cb 1.03 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2d31 h ARG 75 CO 0.07 -0.03 -0.24 1.98 -1.07 0.00 0.00 179.97 180.69 2d31 h MET 76 N -0.04 0.47 -0.58 0.04 4.05 -0.98 -2.96 114.93 114.91 2d31 h MET 76 Ca 0.01 -0.17 -0.07 0.00 -0.28 0.00 0.00 59.70 59.19 2d31 h MET 76 Cb 0.06 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 2d31 h MET 76 CO -0.03 0.68 0.07 -0.91 0.23 0.00 0.00 176.91 176.94 2d31 h ASN 77 N 0.42 0.92 -0.98 1.39 2.35 0.21 -2.75 115.58 117.13 2d31 h ASN 77 Ca 0.06 -0.22 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2d31 h ASN 77 Cb 0.65 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.72 2d31 h ASN 77 CO 0.05 0.94 0.65 -0.07 -1.65 0.00 0.00 177.43 177.35 2d31 h LEU 78 N 0.90 1.12 0.06 1.61 3.38 -0.60 0.18 115.31 121.97 2d31 h LEU 78 Ca 0.18 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2d31 h LEU 78 Cb 0.44 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2d31 h LEU 78 CO 0.01 0.81 -0.03 1.56 0.09 0.00 0.00 178.44 180.89 2d31 h GLN 79 N 1.33 -0.08 -0.31 1.13 1.08 -1.56 0.11 115.11 116.81 2d31 h GLN 79 Ca 0.36 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.64 2d31 h GLN 79 Cb -0.14 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.23 2d31 h GLN 79 CO -0.08 0.28 -0.18 1.15 -0.95 0.00 0.00 178.83 179.05 2d31 h THR 80 N -0.44 0.49 -0.82 -0.54 2.02 -1.28 0.79 112.91 113.13 2d31 h THR 80 Ca -0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.20 2d31 h THR 80 Cb 0.39 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 2d31 h THR 80 CO 0.01 0.00 0.54 -0.07 0.37 0.00 0.00 175.52 176.37 2d31 h LEU 81 N -0.14 0.88 -0.85 2.58 -0.00 -0.89 -1.81 115.31 115.08 2d31 h LEU 81 Ca 0.16 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 58.01 2d31 h LEU 81 Cb 0.38 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 40.83 2d31 h LEU 81 CO -0.39 0.61 -0.10 0.08 -0.00 0.00 0.00 178.44 178.64 2d31 h ARG 82 N 1.03 0.00 0.00 1.13 0.11 0.12 -2.99 114.38 113.78 2d31 h ARG 82 Ca 0.32 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.34 2d31 h ARG 82 Cb 0.01 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.08 2d31 h ARG 82 CO -0.09 0.10 -0.72 0.78 0.10 0.00 0.00 179.97 180.13 2d31 h GLY 83 N 2.71 0.00 0.40 0.08 0.00 -0.29 0.91 103.07 106.88 2d31 h GLY 83 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d31 h GLY 83 CO 0.01 0.00 -0.01 -0.97 0.00 0.00 0.00 176.54 175.57 2d31 h TYR 84 N 0.00 -0.02 -0.10 5.60 0.99 -1.21 -3.21 116.97 119.02 2d31 h TYR 84 Ca -0.03 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2d31 h TYR 84 Cb 1.20 0.01 0.00 0.00 1.00 0.00 0.00 36.73 38.94 2d31 h TYR 84 CO 0.00 0.56 0.00 0.66 -0.00 0.00 0.00 178.16 179.38 2d31 n TYR 85 N -4.82 0.12 -3.20 4.88 4.02 -1.16 -4.96 117.16 112.05 2d31 n TYR 85 Ca -0.09 -0.06 -0.18 0.00 -0.01 0.00 0.00 57.90 57.56 2d31 n TYR 85 Cb 0.30 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.63 2d31 n TYR 85 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2d31 n ASN 86 N -0.22 -6.81 -3.91 7.72 5.03 -0.99 -4.99 115.26 111.08 2d31 n ASN 86 Ca 0.13 0.04 -0.25 0.00 0.87 0.00 0.00 54.58 55.36 2d31 n ASN 86 Cb 0.17 -3.80 -0.17 0.00 -1.02 0.00 0.00 39.78 34.96 2d31 n ASN 86 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2d31 s GLN 87 N -2.92 1.40 0.50 3.52 -0.21 0.28 -5.02 119.66 117.20 2d31 s GLN 87 Ca 0.22 -0.23 -0.22 0.00 0.02 0.00 0.00 55.36 55.15 2d31 s GLN 87 Cb -0.04 -1.41 -0.08 0.00 1.00 0.00 0.00 33.01 32.48 2d31 s GLN 87 CO 0.81 -0.19 0.94 -1.13 -2.12 0.00 0.00 175.29 173.60 2d31 n SER 88 N 4.64 0.83 -0.92 5.90 3.41 -1.26 -4.78 113.62 121.43 2d31 n SER 88 Ca -0.15 0.92 0.00 0.00 -0.26 0.00 0.00 58.87 59.38 2d31 n SER 88 Cb 0.50 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 2d31 n SER 88 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2d31 n GLU 89 N -0.26 0.76 -0.00 4.33 0.00 -1.26 -3.90 120.64 120.31 2d31 n GLU 89 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.27 2d31 n GLU 89 Cb 0.43 -1.16 -0.00 0.00 0.00 0.00 0.00 31.44 30.71 2d31 n GLU 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2d31 n ALA 90 N 0.54 2.00 -2.10 -1.84 0.00 -1.26 -4.82 120.51 113.03 2d31 n ALA 90 Ca 0.00 -0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2d31 n ALA 90 Cb 0.35 0.15 -0.05 0.00 0.00 0.00 0.00 19.45 19.89 2d31 n ALA 90 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d31 s SER 91 N -2.61 6.73 0.40 0.00 0.15 -1.25 -4.74 113.70 112.38 2d31 s SER 91 Ca -0.00 1.30 -0.23 0.00 0.70 0.00 0.00 55.95 57.72 2d31 s SER 91 Cb 0.00 -2.38 -0.10 0.00 -1.71 0.00 0.00 66.02 61.83 2d31 s SER 91 CO 0.00 -0.28 1.00 -0.55 1.20 0.00 0.00 173.24 174.61 2d31 s SER 92 N -2.48 6.90 0.03 5.45 0.15 -1.26 -4.70 113.70 117.79 2d31 s SER 92 Ca 0.55 1.89 -0.02 0.00 0.70 0.00 0.00 55.95 59.06 2d31 s SER 92 Cb -0.10 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.62 2d31 s SER 92 CO 0.20 -0.38 0.01 -1.00 1.20 0.00 0.00 173.24 173.27 2d31 s HIS 93 N -1.81 0.28 -0.07 3.44 3.76 -1.20 -4.95 115.29 114.73 2d31 s HIS 93 Ca 0.58 -0.61 -0.00 0.00 -0.15 0.00 0.00 55.06 54.88 2d31 s HIS 93 Cb -0.17 -0.21 0.02 0.00 1.11 0.00 0.00 32.58 33.33 2d31 s HIS 93 CO 0.22 -0.28 -0.04 -0.08 -0.85 0.00 0.00 174.74 173.72 2d31 s THR 94 N -2.25 0.60 -0.23 1.30 -1.32 -1.25 0.31 115.64 112.79 2d31 s THR 94 Ca -0.08 -0.07 -0.04 0.00 -1.21 0.00 0.00 61.69 60.29 2d31 s THR 94 Cb -0.04 -0.68 -0.01 0.00 -1.51 0.00 0.00 72.50 70.27 2d31 s THR 94 CO -0.04 0.28 -0.03 -0.22 -2.21 0.00 0.00 174.62 172.40 2d31 s LEU 95 N 1.53 2.99 0.22 9.08 2.96 0.19 0.11 118.68 135.76 2d31 s LEU 95 Ca -0.01 -0.43 0.11 0.00 -0.22 0.00 0.00 54.13 53.59 2d31 s LEU 95 Cb -0.13 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 2d31 s LEU 95 CO -0.04 -0.04 -0.21 0.00 -1.32 0.00 0.00 176.35 174.74 2d31 s GLN 96 N 1.48 1.62 -0.03 1.98 -2.07 0.44 0.16 119.66 123.24 2d31 s GLN 96 Ca 0.05 -1.59 -0.14 0.00 -1.82 0.00 0.00 55.36 51.86 2d31 s GLN 96 Cb -0.15 -1.85 0.02 0.00 -1.09 0.00 0.00 33.01 29.95 2d31 s GLN 96 CO -0.03 0.38 0.31 -0.46 -1.32 0.00 0.00 175.29 174.17 2d31 s TRP 97 N -1.97 -0.21 -0.04 9.60 -0.00 -0.33 -0.05 118.94 125.94 2d31 s TRP 97 Ca 0.24 0.36 -0.16 0.00 -0.00 0.00 0.00 56.10 56.55 2d31 s TRP 97 Cb -0.07 0.10 0.03 0.00 -0.00 0.00 0.00 33.47 33.53 2d31 s TRP 97 CO 0.12 -0.35 0.35 0.00 -0.00 0.00 0.00 176.95 177.07 2d31 s MET 98 N -1.07 0.66 -0.06 5.86 0.23 -0.17 -0.61 119.30 124.13 2d31 s MET 98 Ca -0.11 -0.05 -0.05 0.00 -1.03 0.00 0.00 55.69 54.44 2d31 s MET 98 Cb -0.05 0.30 0.02 0.00 -1.53 0.00 0.00 34.83 33.57 2d31 s MET 98 CO 0.04 -0.17 0.17 -1.50 -2.03 0.00 0.00 175.02 171.52 2d31 s ILE 99 N -1.08 -0.01 0.06 3.16 2.07 -0.68 -0.49 121.20 124.23 2d31 s ILE 99 Ca -0.11 0.02 -0.24 0.00 -1.41 0.00 0.00 60.65 58.91 2d31 s ILE 99 Cb -0.04 -0.24 0.06 0.00 0.13 0.00 0.00 42.46 42.36 2d31 s ILE 99 CO 0.04 0.01 0.57 -0.83 -1.91 0.00 0.00 174.94 172.82 2d31 s GLY 100 N 0.24 -0.51 -0.02 1.50 0.00 0.65 -1.17 107.32 108.01 2d31 s GLY 100 Ca -0.01 0.71 0.05 0.00 0.00 0.00 0.00 44.72 45.48 2d31 s GLY 100 CO -0.01 0.39 -0.18 0.00 0.00 0.00 0.00 173.10 173.30 2d31 s ASP 102 N -0.33 3.33 -0.19 0.00 -0.00 0.13 -1.93 116.67 117.68 2d31 s ASP 102 Ca 0.05 -0.43 -0.22 0.00 -0.00 0.00 0.00 52.55 51.94 2d31 s ASP 102 Cb -0.08 -0.87 -0.02 0.00 -0.00 0.00 0.00 42.92 41.94 2d31 s ASP 102 CO -0.00 0.26 0.68 -0.76 -0.00 0.00 0.00 175.17 175.35 2d31 s LEU 103 N -0.25 4.15 1.19 1.23 1.43 -0.35 0.14 118.68 126.22 2d31 s LEU 103 Ca -0.00 0.92 -0.20 0.00 -1.03 0.00 0.00 54.13 53.82 2d31 s LEU 103 Cb -0.13 -2.98 0.29 0.00 0.03 0.00 0.00 46.19 43.40 2d31 s LEU 103 CO 0.03 -0.31 1.15 -0.83 0.23 0.00 0.00 176.35 176.62 2d31 s GLY 104 N 1.19 1.62 0.15 -3.19 0.00 -0.55 -4.61 107.32 101.93 2d31 s GLY 104 Ca 0.31 -1.07 -0.24 0.00 0.00 0.00 0.00 44.72 43.71 2d31 s GLY 104 CO 0.11 -0.17 1.61 1.76 0.00 0.00 0.00 173.10 176.41 2d31 h SER 105 N -2.52 -1.00 -3.54 1.64 0.02 -1.92 -3.37 113.55 102.85 2d31 h SER 105 Ca -0.43 0.16 -0.67 0.00 -0.84 0.00 0.00 61.79 60.01 2d31 h SER 105 Cb 1.28 0.45 -0.26 0.00 0.14 0.00 0.00 62.40 64.00 2d31 h SER 105 CO 0.31 -0.33 -0.78 -0.62 -1.14 0.00 0.00 176.83 174.27 2d31 s ASP 106 N -5.00 3.92 0.00 3.07 -1.08 -1.26 -5.00 116.67 111.32 2d31 s ASP 106 Ca -0.15 -0.31 0.00 0.00 -0.52 0.00 0.00 52.55 51.57 2d31 s ASP 106 Cb 0.12 -1.36 0.00 0.00 -1.46 0.00 0.00 42.92 40.21 2d31 s ASP 106 CO 0.67 0.22 0.00 0.61 0.52 0.00 0.00 175.17 177.19 2d31 n GLY 107 N 3.17 0.00 3.25 2.66 0.00 -1.26 -4.67 105.19 108.34 2d31 n GLY 107 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 2d31 n GLY 107 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d31 n ARG 108 N 0.00 0.01 -1.56 1.61 3.00 -1.26 -4.45 116.66 114.01 2d31 n ARG 108 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.53 2d31 n ARG 108 Cb 0.00 -1.01 0.06 0.00 0.00 0.00 0.00 32.46 31.52 2d31 n ARG 108 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2d31 s LEU 109 N 5.01 3.25 -0.21 6.15 2.34 -1.26 -1.49 118.68 132.47 2d31 s LEU 109 Ca 0.57 1.94 -0.07 0.00 0.06 0.00 0.00 54.13 56.62 2d31 s LEU 109 Cb -0.49 -4.54 -0.10 0.00 -0.56 0.00 0.00 46.19 40.50 2d31 s LEU 109 CO 0.66 -1.80 -0.25 -0.11 -1.06 0.00 0.00 176.35 173.80 2d31 n LEU 110 N -2.85 1.86 -3.83 1.48 0.00 0.37 -4.25 117.00 109.78 2d31 n LEU 110 Ca 0.10 0.16 -0.13 0.00 0.00 0.00 0.00 56.01 56.14 2d31 n LEU 110 Cb 0.52 -0.63 -0.15 0.00 0.00 0.00 0.00 43.42 43.16 2d31 n LEU 110 CO 0.50 0.54 -0.36 -0.13 0.00 0.00 0.00 177.39 177.94 2d31 s ARG 111 N -2.38 -0.02 0.12 1.96 0.52 -1.10 -4.96 118.95 113.10 2d31 s ARG 111 Ca -0.28 0.08 0.11 0.00 -0.52 0.00 0.00 55.73 55.11 2d31 s ARG 111 Cb 0.10 -0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.42 2d31 s ARG 111 CO 0.39 -0.07 -0.27 0.20 0.02 0.00 0.00 175.30 175.57 2d31 s GLY 112 N 0.46 1.55 -0.21 -3.53 0.00 -1.26 0.22 107.32 104.56 2d31 s GLY 112 Ca -0.04 -1.44 -0.27 0.00 0.00 0.00 0.00 44.72 42.97 2d31 s GLY 112 CO -0.01 -1.41 0.90 -2.52 0.00 0.00 0.00 173.10 170.06 2d31 s TYR 113 N -1.04 -0.54 -0.02 1.90 1.13 -0.17 -4.85 117.35 113.77 2d31 s TYR 113 Ca 0.13 1.15 0.02 0.00 -1.41 0.00 0.00 57.07 56.96 2d31 s TYR 113 Cb -0.10 0.38 0.00 0.00 -1.10 0.00 0.00 41.96 41.14 2d31 s TYR 113 CO 0.06 -0.35 -0.08 -2.00 -2.51 0.00 0.00 175.55 170.67 2d31 s GLU 114 N -0.36 0.74 0.14 -3.49 2.12 -1.26 -0.25 118.70 116.34 2d31 s GLU 114 Ca -0.01 -0.25 -0.15 0.00 0.36 0.00 0.00 54.97 54.91 2d31 s GLU 114 Cb -0.03 -0.72 0.03 0.00 0.26 0.00 0.00 34.13 33.67 2d31 s GLU 114 CO 0.00 0.11 0.40 1.14 -0.54 0.00 0.00 175.26 176.38 2d31 s GLN 115 N 0.09 1.12 0.07 4.30 -2.07 0.36 -0.15 119.66 123.38 2d31 s GLN 115 Ca -0.01 -0.79 0.08 0.00 -1.82 0.00 0.00 55.36 52.82 2d31 s GLN 115 Cb -0.06 0.47 -0.03 0.00 -1.09 0.00 0.00 33.01 32.29 2d31 s GLN 115 CO -0.00 -0.44 -0.20 0.71 -1.32 0.00 0.00 175.29 174.03 2d31 s TYR 116 N -3.83 1.78 0.03 9.60 1.51 0.58 -1.00 117.35 126.01 2d31 s TYR 116 Ca 0.05 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.76 2d31 s TYR 116 Cb 0.02 -1.02 -0.02 0.00 -0.11 0.00 0.00 41.96 40.82 2d31 s TYR 116 CO -0.09 0.13 -0.10 0.00 -1.11 0.00 0.00 175.55 174.38 2d31 s ALA 117 N -0.95 0.81 -0.12 3.71 0.00 0.93 -2.36 121.76 123.78 2d31 s ALA 117 Ca 0.07 -0.65 -0.00 0.00 0.00 0.00 0.00 51.96 51.37 2d31 s ALA 117 Cb -0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2d31 s ALA 117 CO 0.03 0.12 -0.11 -0.47 0.00 0.00 0.00 175.76 175.32 2d31 s TYR 118 N -0.81 2.84 -0.81 0.00 6.14 -0.65 -0.42 117.35 123.63 2d31 s TYR 118 Ca -0.02 -0.48 -0.17 0.00 0.64 0.00 0.00 57.07 57.05 2d31 s TYR 118 Cb -0.07 -1.82 0.02 0.00 0.42 0.00 0.00 41.96 40.51 2d31 s TYR 118 CO 0.01 -0.10 0.49 -0.25 0.64 0.00 0.00 175.55 176.34 2d31 n ASP 119 N 3.28 -3.32 0.00 4.32 10.43 0.12 -1.77 116.55 129.61 2d31 n ASP 119 Ca -0.18 -0.91 0.00 0.00 2.57 0.00 0.00 54.79 56.28 2d31 n ASP 119 Cb 0.53 -1.21 0.00 0.00 1.84 0.00 0.00 41.12 42.28 2d31 n ASP 119 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d31 n GLY 120 N -1.65 1.52 3.84 0.44 0.00 -1.26 -4.96 105.19 103.12 2d31 n GLY 120 Ca -0.15 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 2d31 n GLY 120 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d31 s LYS 121 N 0.00 4.03 1.09 1.61 0.00 -0.73 -5.02 119.74 120.73 2d31 s LYS 121 Ca 0.00 0.74 -0.12 0.00 0.00 0.00 0.00 55.97 56.59 2d31 s LYS 121 Cb 0.00 -2.38 0.24 0.00 0.00 0.00 0.00 37.83 35.69 2d31 s LYS 121 CO 0.00 0.11 1.06 -0.51 0.00 0.00 0.00 175.35 176.01 2d31 s ASP 122 N -2.30 1.57 0.00 0.03 -0.00 -1.26 -1.63 116.67 113.07 2d31 s ASP 122 Ca 0.55 1.71 0.00 0.00 -0.00 0.00 0.00 52.55 54.82 2d31 s ASP 122 Cb -0.10 -2.38 0.00 0.00 -0.00 0.00 0.00 42.92 40.44 2d31 s ASP 122 CO 0.17 -3.87 0.00 0.00 -0.00 0.00 0.00 175.17 171.47 2d31 n TYR 123 N -4.71 -0.05 -4.05 4.23 9.36 -1.00 -4.56 117.16 116.39 2d31 n TYR 123 Ca 0.06 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 61.01 2d31 n TYR 123 Cb 0.54 0.03 -0.17 0.00 -0.63 0.00 0.00 39.34 39.11 2d31 n TYR 123 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 2d31 s LEU 124 N -2.21 1.28 0.03 2.98 0.20 -1.18 0.89 118.68 120.67 2d31 s LEU 124 Ca 0.00 -0.30 0.07 0.00 0.69 0.00 0.00 54.13 54.59 2d31 s LEU 124 Cb 0.00 -0.82 -0.02 0.00 -0.43 0.00 0.00 46.19 44.91 2d31 s LEU 124 CO 0.00 -0.09 -0.20 0.00 -0.29 0.00 0.00 176.35 175.77 2d31 s ALA 125 N 1.47 1.71 0.12 5.97 0.00 -0.83 -0.30 121.76 129.90 2d31 s ALA 125 Ca 0.01 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 2d31 s ALA 125 Cb -0.13 -0.35 -0.07 0.00 0.00 0.00 0.00 23.12 22.57 2d31 s ALA 125 CO -0.06 0.39 1.17 -1.17 0.00 0.00 0.00 175.76 176.09 2d31 s LEU 126 N -1.05 4.42 0.80 0.00 0.20 0.78 -1.44 118.68 122.39 2d31 s LEU 126 Ca 0.07 2.09 -0.11 0.00 0.69 0.00 0.00 54.13 56.87 2d31 s LEU 126 Cb -0.09 -3.59 0.07 0.00 -0.43 0.00 0.00 46.19 42.15 2d31 s LEU 126 CO 0.01 -0.38 1.10 0.20 -0.29 0.00 0.00 176.35 176.99 2d31 s ASN 127 N 0.51 4.26 0.17 3.68 0.01 0.11 -4.63 114.94 119.06 2d31 s ASN 127 Ca 0.55 1.84 -0.18 0.00 -0.71 0.00 0.00 52.86 54.35 2d31 s ASN 127 Cb -0.30 -2.50 0.11 0.00 0.41 0.00 0.00 41.25 38.97 2d31 s ASN 127 CO 0.33 -2.19 1.64 -0.33 -1.51 0.00 0.00 177.10 175.03 2d31 h GLU 128 N -1.24 -0.09 0.00 -0.60 5.08 -1.88 0.88 114.58 116.72 2d31 h GLU 128 Ca -0.44 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2d31 h GLU 128 Cb 1.24 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2d31 h GLU 128 CO 0.50 -0.06 0.00 -0.40 -1.00 0.00 0.00 179.01 178.05 2d31 n ASP 129 N -5.37 0.00 -2.51 1.42 5.75 -1.26 -4.77 116.55 109.81 2d31 n ASP 129 Ca 0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.72 2d31 n ASP 129 Cb 0.28 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.37 2d31 n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2d31 n LEU 130 N -0.81 -0.78 0.00 -2.12 4.32 0.30 -4.70 117.00 113.21 2d31 n LEU 130 Ca 0.00 0.26 0.00 0.00 -0.02 0.00 0.00 56.01 56.25 2d31 n LEU 130 Cb 0.00 -1.76 0.00 0.00 -1.62 0.00 0.00 43.42 40.04 2d31 n LEU 130 CO 0.00 -0.07 0.01 0.54 -1.22 0.00 0.00 177.39 176.65 2d31 n ARG 131 N -2.75 0.32 -4.15 3.23 1.74 -1.26 -4.57 116.66 109.22 2d31 n ARG 131 Ca -0.09 -0.02 -0.14 0.00 -0.77 0.00 0.00 57.85 56.83 2d31 n ARG 131 Cb 0.57 -0.29 -0.07 0.00 -1.02 0.00 0.00 32.46 31.65 2d31 n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2d31 s SER 132 N -0.05 0.61 0.01 0.55 1.04 -1.26 -4.94 113.70 109.66 2d31 s SER 132 Ca 0.00 -1.40 0.03 0.00 0.48 0.00 0.00 55.95 55.06 2d31 s SER 132 Cb 0.00 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 2d31 s SER 132 CO 0.00 -1.06 -0.11 0.26 0.98 0.00 0.00 173.24 173.32 2d31 s TRP 133 N -3.71 0.94 -0.23 5.02 0.52 -1.26 0.05 118.94 120.28 2d31 s TRP 133 Ca 0.34 -0.27 -0.08 0.00 0.02 0.00 0.00 56.10 56.11 2d31 s TRP 133 Cb 0.03 -0.58 -0.04 0.00 -1.15 0.00 0.00 33.47 31.73 2d31 s TRP 133 CO 0.17 -0.01 0.09 0.99 0.02 0.00 0.00 176.95 178.22 2d31 s THR 134 N -0.58 4.77 0.18 2.01 2.01 -0.52 -4.92 115.64 118.58 2d31 s THR 134 Ca 0.01 -0.03 -0.05 0.00 0.31 0.00 0.00 61.69 61.94 2d31 s THR 134 Cb -0.06 -3.20 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 2d31 s THR 134 CO 0.00 0.38 0.42 0.00 -0.69 0.00 0.00 174.62 174.73 2d31 s ALA 135 N 1.06 3.75 0.10 7.40 0.00 -1.26 -1.97 121.76 130.84 2d31 s ALA 135 Ca 0.05 -0.55 -0.05 0.00 0.00 0.00 0.00 51.96 51.41 2d31 s ALA 135 Cb -0.14 -2.17 -0.19 0.00 0.00 0.00 0.00 23.12 20.61 2d31 s ALA 135 CO 0.04 0.58 1.22 0.00 0.00 0.00 0.00 175.76 177.59 2d31 h ALA 136 N 2.57 0.22 -3.12 0.00 0.00 0.20 -3.48 119.26 115.65 2d31 h ALA 136 Ca -0.46 -0.80 -0.08 0.00 0.00 0.00 0.00 54.91 53.57 2d31 h ALA 136 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2d31 h ALA 136 CO 0.71 0.89 0.17 -0.40 0.00 0.00 0.00 179.25 180.62 2d31 n ASP 137 N -3.64 -1.94 -0.32 0.00 3.85 -1.26 -5.01 116.55 108.23 2d31 n ASP 137 Ca -0.08 -2.52 0.19 0.00 -0.71 0.00 0.00 54.79 51.67 2d31 n ASP 137 Cb 0.94 3.29 0.39 0.00 -1.35 0.00 0.00 41.12 44.38 2d31 n ASP 137 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 2d31 h THR 138 N 1.92 0.21 0.42 2.12 1.35 -1.98 0.20 112.91 117.15 2d31 h THR 138 Ca -0.30 -0.06 -0.01 0.00 -0.55 0.00 0.00 66.41 65.50 2d31 h THR 138 Cb 1.13 0.02 -0.02 0.00 -1.73 0.00 0.00 68.15 67.55 2d31 h THR 138 CO 0.38 0.03 -0.39 0.00 -0.25 0.00 0.00 175.52 175.29 2d31 h ALA 139 N 1.87 -0.87 0.00 6.62 0.00 -1.95 -2.05 119.26 122.87 2d31 h ALA 139 Ca 0.66 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.40 2d31 h ALA 139 Cb 1.46 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 2d31 h ALA 139 CO -0.70 -1.03 -0.13 0.00 0.00 0.00 0.00 179.25 177.39 2d31 h ALA 140 N -0.45 1.27 -0.56 0.00 0.00 -1.57 -2.16 119.26 115.79 2d31 h ALA 140 Ca -0.04 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.81 2d31 h ALA 140 Cb 0.73 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2d31 h ALA 140 CO -0.05 0.17 0.37 0.37 0.00 0.00 0.00 179.25 180.11 2d31 h GLN 141 N 0.00 0.54 -0.74 0.00 5.75 0.05 0.48 115.11 121.18 2d31 h GLN 141 Ca -0.00 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2d31 h GLN 141 Cb 0.37 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 2d31 h GLN 141 CO 0.02 0.35 0.37 0.82 -2.65 0.00 0.00 178.83 177.74 2d31 h ILE 142 N 0.55 1.24 -0.52 2.39 1.08 -1.06 -2.93 117.51 118.25 2d31 h ILE 142 Ca 0.24 -0.65 -0.11 0.00 -0.39 0.00 0.00 64.86 63.94 2d31 h ILE 142 Cb 0.25 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.28 2d31 h ILE 142 CO -0.07 0.28 -0.11 0.28 -0.69 0.00 0.00 178.15 177.84 2d31 h SER 143 N 1.04 0.98 -0.83 1.72 0.02 -1.04 -2.77 113.55 112.68 2d31 h SER 143 Ca 0.26 -0.32 0.16 0.00 -0.84 0.00 0.00 61.79 61.05 2d31 h SER 143 Cb 0.10 -0.27 -0.10 0.00 0.14 0.00 0.00 62.40 62.27 2d31 h SER 143 CO -0.03 1.10 0.38 0.50 -1.14 0.00 0.00 176.83 177.63 2d31 h LYS 144 N 0.88 0.49 -0.12 3.45 3.64 -1.04 -0.10 116.57 123.76 2d31 h LYS 144 Ca 0.14 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.29 2d31 h LYS 144 Cb 0.66 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2d31 h LYS 144 CO 0.05 0.33 -0.73 0.00 -2.27 0.00 0.00 179.45 176.82 2d31 h ARG 145 N 0.51 0.58 0.26 1.90 2.47 -1.40 0.87 114.38 119.56 2d31 h ARG 145 Ca 0.47 -0.46 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2d31 h ARG 145 Cb 0.75 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.16 2d31 h ARG 145 CO -0.42 1.09 -0.12 0.87 0.56 0.00 0.00 179.97 181.94 2d31 h LYS 146 N 0.40 -0.33 -0.86 0.04 1.57 -1.16 0.24 116.57 116.48 2d31 h LYS 146 Ca -0.04 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.86 2d31 h LYS 146 Cb 1.33 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.64 2d31 h LYS 146 CO 0.14 -0.15 0.50 0.00 -0.57 0.00 0.00 179.45 179.37 2d31 h GLU 148 N 0.84 0.81 0.00 0.00 5.08 -0.46 -2.08 114.58 118.77 2d31 h GLU 148 Ca 0.41 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2d31 h GLU 148 Cb 0.36 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2d31 h GLU 148 CO -0.24 1.01 -0.34 0.00 -1.00 0.00 0.00 179.01 178.44 2d31 h ALA 149 N 0.78 1.02 -0.26 3.43 0.00 -0.22 -2.82 119.26 121.19 2d31 h ALA 149 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2d31 h ALA 149 Cb 0.80 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2d31 h ALA 149 CO 0.07 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2d31 n ALA 150 N -2.28 2.48 -2.90 0.00 0.00 -0.01 -4.92 120.51 112.88 2d31 n ALA 150 Ca -0.00 -0.59 -0.18 0.00 0.00 0.00 0.00 53.44 52.67 2d31 n ALA 150 Cb 0.48 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.90 2d31 n ALA 150 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2d31 n ASN 151 N 0.46 -3.99 0.06 0.00 2.85 -0.86 -4.81 115.26 108.96 2d31 n ASN 151 Ca 0.15 -0.10 -0.04 0.00 -0.11 0.00 0.00 54.58 54.47 2d31 n ASN 151 Cb 0.33 -3.33 -0.08 0.00 1.24 0.00 0.00 39.78 37.93 2d31 n ASN 151 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 2d31 h VAL 152 N -0.56 1.18 0.00 3.44 3.04 -1.67 -3.29 116.25 118.39 2d31 h VAL 152 Ca -0.37 -2.80 0.00 0.00 -1.01 0.00 0.00 66.70 62.52 2d31 h VAL 152 Cb 1.26 2.55 0.00 0.00 -2.01 0.00 0.00 31.29 33.09 2d31 h VAL 152 CO 0.44 0.67 0.14 0.00 -1.01 0.00 0.00 177.57 177.81 2d31 h ALA 153 N 1.18 1.12 0.28 3.17 0.00 -1.87 -1.15 119.26 121.98 2d31 h ALA 153 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2d31 h ALA 153 Cb 1.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2d31 h ALA 153 CO 0.09 -0.12 -0.14 0.93 0.00 0.00 0.00 179.25 180.02 2d31 h GLU 154 N 0.00 -0.36 -1.15 0.00 4.39 -1.84 0.22 114.58 115.83 2d31 h GLU 154 Ca 0.00 0.02 0.34 0.00 0.34 0.00 0.00 59.36 60.07 2d31 h GLU 154 Cb 0.27 0.08 -0.11 0.00 -0.10 0.00 0.00 28.75 28.89 2d31 h GLU 154 CO 0.00 -0.02 0.73 0.37 -1.16 0.00 0.00 179.01 178.93 2d31 h GLN 155 N -0.90 0.25 0.20 2.33 4.15 -1.44 1.35 115.11 121.05 2d31 h GLN 155 Ca -0.04 -0.01 -0.33 0.00 0.77 0.00 0.00 58.65 59.03 2d31 h GLN 155 Cb 0.51 -0.06 0.02 0.00 0.21 0.00 0.00 27.48 28.16 2d31 h GLN 155 CO 0.06 0.16 -1.56 0.00 -1.93 0.00 0.00 178.83 175.57 2d31 h ARG 156 N 0.26 0.43 -0.45 1.69 2.47 -1.45 -3.02 114.38 114.31 2d31 h ARG 156 Ca 0.70 -0.74 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2d31 h ARG 156 Cb 1.97 0.28 -0.02 0.00 -1.65 0.00 0.00 29.97 30.54 2d31 h ARG 156 CO -0.38 1.34 0.27 -0.09 0.56 0.00 0.00 179.97 181.67 2d31 h ARG 157 N 0.12 0.61 -0.46 0.04 2.43 0.23 -2.49 114.38 114.86 2d31 h ARG 157 Ca -0.27 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 58.89 2d31 h ARG 157 Cb 2.11 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 31.45 2d31 h ARG 157 CO 0.22 0.45 -0.53 0.00 -1.51 0.00 0.00 179.97 178.60 2d31 h ALA 158 N 1.12 -0.73 0.45 2.80 0.00 0.16 0.19 119.26 123.26 2d31 h ALA 158 Ca 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2d31 h ALA 158 Cb 0.00 1.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2d31 h ALA 158 CO -0.03 -1.00 -0.52 -0.92 0.00 0.00 0.00 179.25 176.78 2d31 h TYR 159 N -0.33 -1.45 -0.96 0.00 5.03 -1.53 0.33 116.97 118.07 2d31 h TYR 159 Ca 0.08 0.02 0.16 0.00 2.58 0.00 0.00 58.73 61.57 2d31 h TYR 159 Cb 0.54 0.57 -0.10 0.00 1.55 0.00 0.00 36.73 39.29 2d31 h TYR 159 CO -0.76 -0.67 0.57 -0.07 -1.32 0.00 0.00 178.16 175.90 2d31 h LEU 160 N -0.98 0.75 0.00 2.82 3.38 -0.99 0.95 115.31 121.24 2d31 h LEU 160 Ca -0.06 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2d31 h LEU 160 Cb 0.87 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2d31 h LEU 160 CO -0.10 0.31 -0.16 -0.33 0.09 0.00 0.00 178.44 178.25 2d31 h GLU 161 N 0.78 0.00 0.00 1.13 5.08 -0.41 -3.37 114.58 117.79 2d31 h GLU 161 Ca 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 2d31 h GLU 161 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2d31 h GLU 161 CO -0.35 0.95 0.00 0.41 -1.00 0.00 0.00 179.01 179.02 2d31 n GLY 162 N 1.60 1.33 0.24 -3.84 0.00 0.11 -4.30 105.19 100.33 2d31 n GLY 162 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 2d31 n GLY 162 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d31 n THR 163 N 0.00 -0.35 0.04 2.61 -1.04 -0.95 -1.39 114.28 113.20 2d31 n THR 163 Ca 0.00 1.45 -0.11 0.00 -2.04 0.00 0.00 64.05 63.36 2d31 n THR 163 Cb 0.00 -1.88 -0.04 0.00 -1.82 0.00 0.00 70.33 66.59 2d31 n THR 163 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d31 h VAL 165 N -0.24 1.26 0.23 0.00 2.07 -1.42 -0.06 116.25 118.10 2d31 h VAL 165 Ca 0.06 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2d31 h VAL 165 Cb 0.32 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2d31 h VAL 165 CO -0.18 0.36 -0.14 -0.08 0.02 0.00 0.00 177.57 177.55 2d31 h GLU 166 N 0.89 -0.35 0.00 1.57 4.81 -0.30 -0.88 114.58 120.31 2d31 h GLU 166 Ca 0.19 0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.26 2d31 h GLU 166 Cb 0.39 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 2d31 h GLU 166 CO 0.01 -0.24 -0.85 -1.49 -0.73 0.00 0.00 179.01 175.71 2d31 h TRP 167 N -0.37 0.00 -0.31 0.92 4.06 -0.80 -1.94 115.95 117.52 2d31 h TRP 167 Ca -0.02 0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.00 2d31 h TRP 167 Cb 0.31 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 28.39 2d31 h TRP 167 CO -0.09 0.85 -0.21 1.25 -3.56 0.00 0.00 178.44 176.68 2d31 h LEU 168 N 0.00 -0.71 0.30 -4.49 5.85 -0.50 0.63 115.31 116.39 2d31 h LEU 168 Ca -0.01 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2d31 h LEU 168 Cb 1.54 0.35 0.00 0.00 0.37 0.00 0.00 40.66 42.93 2d31 h LEU 168 CO 0.11 -0.25 -0.15 0.45 -0.34 0.00 0.00 178.44 178.26 2d31 h HIS 169 N -0.19 -0.39 -0.55 1.25 3.86 -0.92 -0.08 115.15 118.14 2d31 h HIS 169 Ca 0.16 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.47 2d31 h HIS 169 Cb 0.43 0.13 -0.11 0.00 1.06 0.00 0.00 27.41 28.93 2d31 h HIS 169 CO -0.40 -0.24 -0.20 -0.09 0.86 0.00 0.00 177.93 177.85 2d31 h ARG 170 N -0.41 -0.07 -0.18 2.45 2.43 -0.95 0.20 114.38 117.85 2d31 h ARG 170 Ca -0.04 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2d31 h ARG 170 Cb 0.32 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2d31 h ARG 170 CO 0.06 -0.05 -0.24 1.88 -1.51 0.00 0.00 179.97 180.11 2d31 h TYR 171 N -0.07 0.37 -0.20 2.20 0.05 -0.73 -0.76 116.97 117.83 2d31 h TYR 171 Ca 0.26 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 2d31 h TYR 171 Cb 0.47 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2d31 h TYR 171 CO -0.51 0.55 0.03 -0.07 -1.05 0.00 0.00 178.16 177.12 2d31 h LEU 172 N 0.30 0.31 0.35 3.88 3.38 0.99 -0.53 115.31 124.00 2d31 h LEU 172 Ca 0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2d31 h LEU 172 Cb 0.59 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2d31 h LEU 172 CO 0.04 0.49 -0.17 -0.08 0.09 0.00 0.00 178.44 178.81 2d31 h GLU 173 N 0.12 -0.46 0.00 1.13 4.81 -0.57 0.18 114.58 119.80 2d31 h GLU 173 Ca 0.06 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2d31 h GLU 173 Cb 0.31 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2d31 h GLU 173 CO 0.00 -0.16 0.06 0.09 -0.73 0.00 0.00 179.01 178.27 2d31 n ASN 174 N -5.19 0.08 -1.75 1.04 3.02 -0.31 -0.20 115.26 111.96 2d31 n ASN 174 Ca -0.10 0.49 -0.01 0.00 -0.03 0.00 0.00 54.58 54.93 2d31 n ASN 174 Cb 0.27 -0.50 0.07 0.00 -0.61 0.00 0.00 39.78 39.01 2d31 n ASN 174 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d31 n GLY 175 N -1.42 3.03 0.30 7.41 0.00 -0.21 -4.79 105.19 109.51 2d31 n GLY 175 Ca -0.00 -1.32 0.07 0.00 0.00 0.00 0.00 46.02 44.77 2d31 n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2d31 h LYS 176 N 1.63 0.55 -0.66 1.61 3.64 0.25 0.41 116.57 124.01 2d31 h LYS 176 Ca -0.05 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.42 2d31 h LYS 176 Cb 1.47 -0.12 -0.12 0.00 -0.41 0.00 0.00 32.23 33.04 2d31 h LYS 176 CO 0.21 0.36 -0.28 1.05 -2.27 0.00 0.00 179.45 178.53 2d31 h GLU 177 N 0.57 -0.09 0.00 1.90 -0.00 -1.85 -1.84 114.58 113.27 2d31 h GLU 177 Ca 0.46 0.01 -0.25 0.00 -0.00 0.00 0.00 59.36 59.57 2d31 h GLU 177 Cb 0.67 0.02 -0.05 0.00 -0.00 0.00 0.00 28.75 29.39 2d31 h GLU 177 CO -0.38 -0.06 -1.95 -1.33 -0.00 0.00 0.00 179.01 175.29 2d31 n MET 178 N -5.45 0.83 0.10 1.06 2.81 -0.87 -3.71 117.12 111.88 2d31 n MET 178 Ca 0.07 0.07 -0.05 0.00 -1.81 0.00 0.00 57.70 55.97 2d31 n MET 178 Cb 0.36 -1.34 0.09 0.00 -0.71 0.00 0.00 33.22 31.62 2d31 n MET 178 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2d31 h LEU 179 N 0.00 0.19 0.00 4.03 -0.00 -0.29 -3.33 115.31 115.90 2d31 h LEU 179 Ca -0.38 -0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.38 2d31 h LEU 179 Cb 1.66 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 42.26 2d31 h LEU 179 CO -0.04 0.82 -1.24 0.00 -0.00 0.00 0.00 178.44 177.98 2d31 n GLN 180 N -3.78 1.24 -3.38 1.13 6.02 -0.72 -4.88 117.38 113.01 2d31 n GLN 180 Ca -0.02 -0.08 -0.39 0.00 -0.01 0.00 0.00 57.00 56.51 2d31 n GLN 180 Cb 0.67 -1.28 -0.08 0.00 1.02 0.00 0.00 30.24 30.57 2d31 n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2d31 s ARG 181 N -2.74 4.11 0.09 -1.09 6.06 -1.06 -5.03 118.95 119.28 2d31 s ARG 181 Ca -0.01 0.14 -0.29 0.00 -2.50 0.00 0.00 55.73 53.07 2d31 s ARG 181 Cb 0.10 -3.59 -0.05 0.00 0.06 0.00 0.00 34.95 31.47 2d31 s ARG 181 CO 0.61 -0.15 0.94 0.00 -2.50 0.00 0.00 175.30 174.20 2d31 s ALA 182 N 1.66 3.24 -0.28 6.12 0.00 -1.26 -4.78 121.76 126.46 2d31 s ALA 182 Ca 0.17 0.54 -0.22 0.00 0.00 0.00 0.00 51.96 52.45 2d31 s ALA 182 Cb -0.15 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 2d31 s ALA 182 CO 0.09 -0.05 0.74 -0.51 0.00 0.00 0.00 175.76 176.02 2d31 s ASP 183 N 0.15 6.65 0.42 0.00 1.11 -1.11 -4.90 116.67 118.99 2d31 s ASP 183 Ca 0.47 0.70 -0.21 0.00 0.18 0.00 0.00 52.55 53.68 2d31 s ASP 183 Cb -0.23 -2.38 -0.11 0.00 1.07 0.00 0.00 42.92 41.27 2d31 s ASP 183 CO 0.29 -0.52 0.95 -2.16 1.18 0.00 0.00 175.17 174.90 2d31 s PRO 184 N 2.78 4.27 0.33 8.23 0.04 -1.26 -1.18 135.00 148.21 2d31 s PRO 184 Ca 0.30 1.14 -0.28 0.00 0.04 0.00 0.00 61.00 62.20 2d31 s PRO 184 Cb -0.15 -2.26 -0.10 0.00 0.04 0.00 0.00 34.50 32.04 2d31 s PRO 184 CO 0.11 0.01 1.18 -1.25 0.04 0.00 0.00 177.00 177.09 2d31 s PRO 185 N -3.05 4.40 -0.94 0.56 0.04 -1.26 -4.57 135.00 130.18 2d31 s PRO 185 Ca 0.60 1.94 -0.19 0.00 0.04 0.00 0.00 61.00 63.39 2d31 s PRO 185 Cb -0.10 -3.01 0.12 0.00 0.04 0.00 0.00 34.50 31.54 2d31 s PRO 185 CO 0.14 -0.05 1.17 0.21 0.04 0.00 0.00 177.00 178.51 2d31 s LYS 186 N -1.79 3.60 0.71 4.56 2.20 0.03 -4.83 119.74 124.22 2d31 s LYS 186 Ca 0.49 -1.68 -0.09 0.00 -0.36 0.00 0.00 55.97 54.33 2d31 s LYS 186 Cb -0.34 -4.97 0.05 0.00 -1.51 0.00 0.00 37.83 31.06 2d31 s LYS 186 CO 0.44 -1.83 1.06 0.95 -0.36 0.00 0.00 175.35 175.62 2d31 s THR 187 N 2.97 2.75 0.00 3.43 -4.23 -1.26 -3.46 115.64 115.84 2d31 s THR 187 Ca 0.34 0.04 -0.10 0.00 -1.18 0.00 0.00 61.69 60.79 2d31 s THR 187 Cb -0.04 -3.20 0.03 0.00 1.34 0.00 0.00 72.50 70.63 2d31 s THR 187 CO -0.10 -0.24 0.46 0.00 -0.54 0.00 0.00 174.62 174.21 2d31 n HIS 188 N -2.99 -0.33 -4.05 3.99 1.44 -1.06 -5.01 115.22 107.21 2d31 n HIS 188 Ca 0.07 -0.29 -0.12 0.00 -2.01 0.00 0.00 57.72 55.37 2d31 n HIS 188 Cb 0.59 0.14 -0.11 0.00 0.12 0.00 0.00 29.99 30.73 2d31 n HIS 188 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2d31 s VAL 189 N -2.14 0.45 0.17 0.61 1.01 -1.26 -1.76 120.40 117.47 2d31 s VAL 189 Ca 0.11 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 61.02 2d31 s VAL 189 Cb -0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 2d31 s VAL 189 CO 0.00 -0.45 -0.07 0.42 0.00 0.00 0.00 175.10 175.00 2d31 s THR 190 N -1.59 1.08 0.00 3.92 -4.23 -0.07 -4.97 115.64 109.79 2d31 s THR 190 Ca -0.10 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 2d31 s THR 190 Cb -0.09 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.76 2d31 s THR 190 CO -0.00 -0.62 0.00 1.57 -0.54 0.00 0.00 174.62 175.03 2d31 n HIS 191 N -0.25 0.00 -2.40 3.99 -0.00 -1.26 -1.79 115.22 113.50 2d31 n HIS 191 Ca -0.09 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.05 2d31 n HIS 191 Cb 0.62 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.45 2d31 n HIS 191 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2d31 n HIS 192 N -0.07 -3.59 -3.08 1.57 8.25 -1.26 -3.94 115.22 113.09 2d31 n HIS 192 Ca 0.00 2.01 -0.40 0.00 -0.26 0.00 0.00 57.72 59.07 2d31 n HIS 192 Cb 0.00 -3.49 -0.05 0.00 1.12 0.00 0.00 29.99 27.56 2d31 n HIS 192 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2d31 s PRO 193 N -0.84 4.23 -0.21 -0.41 0.04 -1.26 -2.68 135.00 133.87 2d31 s PRO 193 Ca -0.20 0.69 -0.16 0.00 0.04 0.00 0.00 61.00 61.37 2d31 s PRO 193 Cb 0.01 -3.57 -0.19 0.00 0.04 0.00 0.00 34.50 30.79 2d31 s PRO 193 CO 0.65 -0.25 0.09 1.55 0.04 0.00 0.00 177.00 179.08 2d31 n VAL 194 N 4.68 1.57 -0.03 -0.36 3.14 -1.26 -4.97 118.33 121.11 2d31 n VAL 194 Ca -0.00 -0.23 -0.03 0.00 -2.96 0.00 0.00 64.34 61.11 2d31 n VAL 194 Cb 0.50 -1.93 -0.01 0.00 -1.06 0.00 0.00 33.84 31.34 2d31 n VAL 194 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 2d31 n PHE 195 N -4.18 0.00 -3.56 1.45 7.35 -1.26 -5.11 117.46 112.16 2d31 n PHE 195 Ca -0.38 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.15 2d31 n PHE 195 Cb 0.80 -0.16 -0.06 0.00 0.35 0.00 0.00 39.48 40.41 2d31 n PHE 195 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2d31 s ALA 199 N -2.85 -1.78 0.35 3.13 0.00 0.11 -5.01 121.76 115.71 2d31 s ALA 199 Ca -0.09 1.57 -0.02 0.00 0.00 0.00 0.00 51.96 53.42 2d31 s ALA 199 Cb 0.01 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2d31 s ALA 199 CO 0.14 -0.36 0.59 0.99 0.00 0.00 0.00 175.76 177.12 2d31 s THR 200 N -0.64 5.06 -0.14 0.00 2.01 -1.09 0.42 115.64 121.25 2d31 s THR 200 Ca -0.07 -0.24 -0.04 0.00 0.31 0.00 0.00 61.69 61.65 2d31 s THR 200 Cb -0.02 -3.83 0.07 0.00 0.01 0.00 0.00 72.50 68.73 2d31 s THR 200 CO 0.07 -0.55 0.17 -0.76 -0.69 0.00 0.00 174.62 172.86 2d31 s LEU 201 N -4.20 -0.02 -0.13 4.42 1.02 0.30 -4.30 118.68 115.78 2d31 s LEU 201 Ca 0.42 -0.04 -0.01 0.00 0.02 0.00 0.00 54.13 54.52 2d31 s LEU 201 Cb -0.10 0.23 -0.02 0.00 0.02 0.00 0.00 46.19 46.32 2d31 s LEU 201 CO 0.36 -0.29 -0.10 -0.60 0.02 0.00 0.00 176.35 175.74 2d31 s ARG 202 N 2.28 3.35 -0.37 1.70 3.52 -0.74 -0.79 118.95 127.90 2d31 s ARG 202 Ca 0.04 -0.63 -0.06 0.00 -0.13 0.00 0.00 55.73 54.95 2d31 s ARG 202 Cb -0.14 -2.69 0.07 0.00 -1.56 0.00 0.00 34.95 30.63 2d31 s ARG 202 CO -0.09 0.29 0.16 0.00 -0.81 0.00 0.00 175.30 174.85 2d31 s TRP 204 N 1.35 3.58 -0.13 0.00 0.52 -0.72 -2.76 118.94 120.78 2d31 s TRP 204 Ca 0.01 0.70 -0.03 0.00 0.02 0.00 0.00 56.10 56.80 2d31 s TRP 204 Cb -0.21 -2.09 0.05 0.00 -1.15 0.00 0.00 33.47 30.07 2d31 s TRP 204 CO 0.01 0.56 0.05 0.00 0.02 0.00 0.00 176.95 177.59 2d31 s ALA 205 N -1.35 0.63 0.12 0.98 0.00 -0.86 -2.56 121.76 118.73 2d31 s ALA 205 Ca 0.30 -0.29 0.08 0.00 0.00 0.00 0.00 51.96 52.06 2d31 s ALA 205 Cb -0.14 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2d31 s ALA 205 CO 0.17 -0.87 -0.19 -0.51 0.00 0.00 0.00 175.76 174.36 2d31 s LEU 206 N 2.02 2.35 -1.10 0.00 1.43 -1.22 -2.09 118.68 120.07 2d31 s LEU 206 Ca 0.02 -0.75 -0.07 0.00 -1.03 0.00 0.00 54.13 52.30 2d31 s LEU 206 Cb -0.15 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.19 2d31 s LEU 206 CO -0.07 0.01 0.90 0.61 0.23 0.00 0.00 176.35 178.03 2d31 n GLY 207 N 0.78 -0.97 3.30 -3.19 0.00 -0.50 -0.79 105.19 103.82 2d31 n GLY 207 Ca -0.17 0.47 -0.23 0.00 0.00 0.00 0.00 46.02 46.09 2d31 n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d31 s PHE 208 N -3.42 1.78 -0.08 1.61 -0.12 -1.21 -4.28 117.98 112.27 2d31 s PHE 208 Ca 0.37 -0.45 -0.04 0.00 -0.05 0.00 0.00 56.93 56.77 2d31 s PHE 208 Cb -0.06 -0.94 0.04 0.00 -0.63 0.00 0.00 43.02 41.43 2d31 s PHE 208 CO 0.76 0.25 0.18 -0.47 -0.05 0.00 0.00 175.22 175.89 2d31 s TYR 209 N -1.58 -0.21 0.09 3.49 5.04 -0.32 -1.61 117.35 122.25 2d31 s TYR 209 Ca 0.10 0.59 -0.02 0.00 -2.44 0.00 0.00 57.07 55.30 2d31 s TYR 209 Cb -0.08 -0.06 0.02 0.00 0.35 0.00 0.00 41.96 42.19 2d31 s TYR 209 CO 0.05 -0.20 0.13 -0.35 -1.34 0.00 0.00 175.55 173.84 2d31 n PRO 210 N 4.33 -0.14 -0.15 4.97 -0.04 -1.26 -2.74 135.00 139.97 2d31 n PRO 210 Ca -0.24 -0.19 0.05 0.00 -0.04 0.00 0.00 63.50 63.08 2d31 n PRO 210 Cb 0.52 -0.13 0.16 0.00 -0.04 0.00 0.00 33.50 34.01 2d31 n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d31 n ALA 211 N -3.08 2.46 -2.65 0.55 0.00 -1.26 -4.78 120.51 111.74 2d31 n ALA 211 Ca -0.02 -0.53 -0.43 0.00 0.00 0.00 0.00 53.44 52.46 2d31 n ALA 211 Cb 0.05 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 2d31 n ALA 211 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2d31 s GLU 212 N -1.61 4.16 -0.13 0.00 2.02 -1.26 -5.01 118.70 116.88 2d31 s GLU 212 Ca 0.22 1.14 -0.22 0.00 0.02 0.00 0.00 54.97 56.13 2d31 s GLU 212 Cb 0.11 -3.68 0.05 0.00 0.10 0.00 0.00 34.13 30.72 2d31 s GLU 212 CO 0.15 -0.70 0.55 0.96 0.02 0.00 0.00 175.26 176.24 2d31 s ILE 213 N 3.27 0.01 0.01 -1.63 -4.36 -1.26 -4.82 121.20 112.42 2d31 s ILE 213 Ca 0.42 -0.09 0.03 0.00 -0.26 0.00 0.00 60.65 60.75 2d31 s ILE 213 Cb -0.14 -0.81 -0.04 0.00 1.25 0.00 0.00 42.46 42.72 2d31 s ILE 213 CO 0.10 -0.05 -0.03 -0.51 0.24 0.00 0.00 174.94 174.68 2d31 s ILE 214 N -0.42 3.88 0.08 8.37 1.10 -1.25 -5.05 121.20 127.90 2d31 s ILE 214 Ca -0.06 -0.75 0.09 0.00 -0.51 0.00 0.00 60.65 59.42 2d31 s ILE 214 Cb -0.03 -2.72 -0.03 0.00 0.15 0.00 0.00 42.46 39.82 2d31 s ILE 214 CO 0.04 0.35 -0.23 -0.76 -2.11 0.00 0.00 174.94 172.23 2d31 s LEU 215 N -1.59 2.23 -0.28 8.50 1.02 -1.26 -3.80 118.68 123.50 2d31 s LEU 215 Ca 0.19 -0.63 -0.15 0.00 0.02 0.00 0.00 54.13 53.57 2d31 s LEU 215 Cb -0.11 -1.05 0.09 0.00 0.02 0.00 0.00 46.19 45.13 2d31 s LEU 215 CO 0.10 0.15 0.68 0.42 0.02 0.00 0.00 176.35 177.72 2d31 s THR 216 N -0.95 -0.16 -0.12 5.49 -4.23 -1.12 -5.01 115.64 109.53 2d31 s THR 216 Ca 0.09 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.58 2d31 s THR 216 Cb -0.10 -0.99 -0.03 0.00 1.34 0.00 0.00 72.50 72.72 2d31 s THR 216 CO 0.03 0.00 -0.02 0.26 -0.54 0.00 0.00 174.62 174.36 2d31 s TRP 217 N 1.84 3.08 -0.24 3.99 0.52 -1.26 0.53 118.94 127.41 2d31 s TRP 217 Ca -0.09 -0.02 -0.06 0.00 0.02 0.00 0.00 56.10 55.95 2d31 s TRP 217 Cb -0.06 -1.86 -0.02 0.00 -1.15 0.00 0.00 33.47 30.38 2d31 s TRP 217 CO -0.20 0.24 0.02 -0.65 0.02 0.00 0.00 176.95 176.39 2d31 s GLN 218 N -0.33 3.51 0.00 4.98 -1.52 0.10 -3.28 119.66 123.11 2d31 s GLN 218 Ca 0.06 -0.56 0.00 0.00 -1.95 0.00 0.00 55.36 52.91 2d31 s GLN 218 Cb -0.12 -3.18 0.00 0.00 -0.22 0.00 0.00 33.01 29.48 2d31 s GLN 218 CO 0.02 -0.20 0.40 2.89 -0.25 0.00 0.00 175.29 178.15 2d31 n ARG 219 N 4.86 0.00 0.00 2.91 1.85 -1.18 -2.53 116.66 122.57 2d31 n ARG 219 Ca -0.17 0.12 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 2d31 n ARG 219 Cb 0.51 -0.90 0.00 0.00 -1.05 0.00 0.00 32.46 31.02 2d31 n ARG 219 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2d31 n ASP 220 N -0.53 0.58 0.00 2.89 10.43 -1.26 -3.91 116.55 124.75 2d31 n ASP 220 Ca 0.00 -0.19 0.00 0.00 2.57 0.00 0.00 54.79 57.17 2d31 n ASP 220 Cb 0.00 0.49 0.00 0.00 1.84 0.00 0.00 41.12 43.45 2d31 n ASP 220 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d31 n GLY 221 N 0.67 -0.28 0.00 0.44 0.00 -1.26 -5.10 105.19 99.66 2d31 n GLY 221 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2d31 n GLY 221 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d31 n GLU 222 N -1.00 3.29 -2.34 1.61 -0.00 -1.26 -5.00 120.64 115.94 2d31 n GLU 222 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.73 2d31 n GLU 222 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.44 31.42 2d31 n GLU 222 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2d31 s ASP 223 N 1.00 6.91 -0.25 -1.84 1.01 -1.26 -3.10 116.67 119.13 2d31 s ASP 223 Ca 0.00 1.86 0.02 0.00 0.71 0.00 0.00 52.55 55.14 2d31 s ASP 223 Cb 0.00 -2.55 0.06 0.00 1.01 0.00 0.00 42.92 41.45 2d31 s ASP 223 CO 0.00 -0.74 -0.07 -1.58 0.21 0.00 0.00 175.17 173.00 2d31 s GLN 224 N 3.12 1.84 -0.43 8.23 2.00 -1.21 -4.96 119.66 128.26 2d31 s GLN 224 Ca 0.59 -1.20 0.10 0.00 -2.00 0.00 0.00 55.36 52.85 2d31 s GLN 224 Cb -0.25 -2.74 0.34 0.00 0.80 0.00 0.00 33.01 31.16 2d31 s GLN 224 CO 0.20 -0.62 0.77 0.25 -0.50 0.00 0.00 175.29 175.39 2d31 n THR 225 N 4.55 0.59 -0.04 -0.34 -2.24 -1.26 -4.75 114.28 110.79 2d31 n THR 225 Ca -0.11 -4.79 -0.00 0.00 -2.27 0.00 0.00 64.05 56.87 2d31 n THR 225 Cb 0.43 -0.68 -0.10 0.00 -2.10 0.00 0.00 70.33 67.88 2d31 n THR 225 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d31 n GLN 226 N 0.25 1.22 0.00 -0.78 -0.00 -1.26 -4.74 117.38 112.07 2d31 n GLN 226 Ca 0.26 -0.06 0.00 0.00 -0.00 0.00 0.00 57.00 57.20 2d31 n GLN 226 Cb 0.58 -1.33 0.00 0.00 -0.00 0.00 0.00 30.24 29.50 2d31 n GLN 226 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2d31 n ASP 227 N -2.24 0.36 -4.68 2.61 9.92 -1.26 -5.07 116.55 116.18 2d31 n ASP 227 Ca -0.12 -1.14 -0.42 0.00 -0.53 0.00 0.00 54.79 52.57 2d31 n ASP 227 Cb 0.66 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.11 2d31 n ASP 227 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2d31 s VAL 228 N -0.14 3.72 0.08 2.53 -7.23 -1.26 -4.80 120.40 113.29 2d31 s VAL 228 Ca 0.00 1.06 -0.31 0.00 -1.81 0.00 0.00 61.98 60.93 2d31 s VAL 228 Cb 0.00 -3.68 -0.06 0.00 0.56 0.00 0.00 36.38 33.19 2d31 s VAL 228 CO 0.00 -0.02 1.24 -0.70 -0.31 0.00 0.00 175.10 175.31 2d31 s GLU 229 N 2.70 4.41 -0.80 4.82 2.12 -0.39 -4.86 118.70 126.71 2d31 s GLU 229 Ca 0.65 1.84 0.02 0.00 0.36 0.00 0.00 54.97 57.83 2d31 s GLU 229 Cb -0.31 -3.32 0.25 0.00 0.26 0.00 0.00 34.13 31.01 2d31 s GLU 229 CO 0.26 -0.28 0.92 1.47 -0.54 0.00 0.00 175.26 177.09 2d31 n LEU 230 N 3.85 4.46 -4.76 2.70 -0.00 -1.26 -3.30 117.00 118.69 2d31 n LEU 230 Ca 0.09 -5.32 -0.40 0.00 -0.00 0.00 0.00 56.01 50.38 2d31 n LEU 230 Cb 0.45 -0.91 -0.03 0.00 -0.00 0.00 0.00 43.42 42.94 2d31 n LEU 230 CO 0.56 1.86 0.88 0.54 -0.00 0.00 0.00 177.39 181.22 2d31 s VAL 231 N -2.29 3.13 0.28 1.47 0.11 -1.23 -4.95 120.40 116.92 2d31 s VAL 231 Ca 0.34 1.12 -0.30 0.00 -2.93 0.00 0.00 61.98 60.21 2d31 s VAL 231 Cb 0.07 -3.71 -0.11 0.00 -1.53 0.00 0.00 36.38 31.10 2d31 s VAL 231 CO -0.02 0.26 1.54 -0.70 -3.33 0.00 0.00 175.10 172.85 2d31 s GLU 232 N -1.67 4.18 -0.17 1.54 2.56 -1.26 -4.61 118.70 119.27 2d31 s GLU 232 Ca 0.47 2.48 -0.29 0.00 0.00 0.00 0.00 54.97 57.63 2d31 s GLU 232 Cb -0.35 -3.06 -0.03 0.00 2.00 0.00 0.00 34.13 32.69 2d31 s GLU 232 CO 0.46 -0.55 1.51 -0.08 -0.56 0.00 0.00 175.26 176.04 2d31 s THR 233 N -0.00 3.85 0.04 -1.70 -1.32 -1.26 -4.87 115.64 110.37 2d31 s THR 233 Ca 0.62 0.99 0.03 0.00 -1.21 0.00 0.00 61.69 62.12 2d31 s THR 233 Cb -0.46 -3.74 -0.04 0.00 -1.51 0.00 0.00 72.50 66.75 2d31 s THR 233 CO 0.46 -0.20 -0.02 0.00 -2.21 0.00 0.00 174.62 172.65 2d31 s ARG 234 N 4.16 2.62 0.34 7.08 3.03 -0.23 -4.92 118.95 131.01 2d31 s ARG 234 Ca 0.67 -0.73 -0.29 0.00 2.03 0.00 0.00 55.73 57.40 2d31 s ARG 234 Cb -0.26 -2.57 -0.10 0.00 -1.03 0.00 0.00 34.95 30.99 2d31 s ARG 234 CO 0.25 0.59 1.38 -1.25 -1.13 0.00 0.00 175.30 175.13 2d31 s PRO 235 N -1.80 4.27 0.06 3.89 0.04 -1.26 -0.73 135.00 139.47 2d31 s PRO 235 Ca 0.21 2.34 -0.09 0.00 0.04 0.00 0.00 61.00 63.50 2d31 s PRO 235 Cb -0.11 -3.04 -0.29 0.00 0.04 0.00 0.00 34.50 31.09 2d31 s PRO 235 CO 0.12 -0.32 1.11 0.00 0.04 0.00 0.00 177.00 177.95 2d31 h ALA 236 N 3.43 0.03 0.00 8.56 0.00 -1.78 -3.45 119.26 126.04 2d31 h ALA 236 Ca -0.49 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 53.56 2d31 h ALA 236 Cb 1.23 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2d31 h ALA 236 CO 0.66 0.85 0.00 0.41 0.00 0.00 0.00 179.25 181.17 2d31 n GLY 237 N 1.53 1.55 4.00 0.00 0.00 -1.26 -5.06 105.19 105.94 2d31 n GLY 237 Ca -0.11 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 2d31 n GLY 237 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d31 s ASP 238 N -0.52 4.48 0.00 1.61 1.47 -1.26 -4.94 116.67 117.51 2d31 s ASP 238 Ca 0.00 -0.40 0.00 0.00 1.18 0.00 0.00 52.55 53.33 2d31 s ASP 238 Cb 0.00 -0.02 0.00 0.00 -0.34 0.00 0.00 42.92 42.56 2d31 s ASP 238 CO 0.00 -1.77 0.69 0.61 0.68 0.00 0.00 175.17 175.39 2d31 n GLY 239 N -2.74 -0.23 3.99 2.12 0.00 -1.26 -4.69 105.19 102.38 2d31 n GLY 239 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 2d31 n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d31 s THR 240 N -2.39 2.06 0.36 2.61 -4.23 -1.26 -4.86 115.64 107.93 2d31 s THR 240 Ca 0.00 -0.55 0.03 0.00 -1.18 0.00 0.00 61.69 59.99 2d31 s THR 240 Cb 0.00 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 2d31 s THR 240 CO 0.00 0.00 0.11 -0.36 -0.54 0.00 0.00 174.62 173.83 2d31 s PHE 241 N -3.24 1.79 -0.07 3.99 0.08 -0.63 -2.51 117.98 117.38 2d31 s PHE 241 Ca 0.68 -1.19 -0.10 0.00 0.12 0.00 0.00 56.93 56.45 2d31 s PHE 241 Cb -0.04 -1.13 0.02 0.00 -0.57 0.00 0.00 43.02 41.29 2d31 s PHE 241 CO 0.46 -0.24 0.26 -0.65 -0.10 0.00 0.00 175.22 174.95 2d31 s GLN 242 N -3.81 0.39 0.26 0.44 -0.21 0.09 -1.41 119.66 115.42 2d31 s GLN 242 Ca 0.30 0.17 -0.18 0.00 0.02 0.00 0.00 55.36 55.68 2d31 s GLN 242 Cb 0.05 0.18 0.01 0.00 1.00 0.00 0.00 33.01 34.26 2d31 s GLN 242 CO 0.15 -0.07 0.62 0.21 -2.12 0.00 0.00 175.29 174.08 2d31 s LYS 243 N -0.31 1.67 -0.00 2.91 2.20 -0.89 -1.07 119.74 124.25 2d31 s LYS 243 Ca -0.04 -1.07 -0.28 0.00 -0.36 0.00 0.00 55.97 54.22 2d31 s LYS 243 Cb -0.03 0.55 0.08 0.00 -1.51 0.00 0.00 37.83 36.93 2d31 s LYS 243 CO 0.01 -0.74 0.74 1.67 -0.36 0.00 0.00 175.35 176.67 2d31 s TRP 244 N -3.95 -0.54 0.03 4.03 -2.14 -1.26 -2.03 118.94 113.09 2d31 s TRP 244 Ca 0.15 0.71 0.06 0.00 2.66 0.00 0.00 56.10 59.68 2d31 s TRP 244 Cb -0.04 0.47 -0.02 0.00 -3.10 0.00 0.00 33.47 30.79 2d31 s TRP 244 CO 0.07 -0.63 -0.18 0.00 -2.66 0.00 0.00 176.95 173.55 2d31 s ALA 245 N -2.14 1.50 -0.02 2.67 0.00 -1.11 -3.50 121.76 119.15 2d31 s ALA 245 Ca -0.04 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 2d31 s ALA 245 Cb -0.00 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.84 2d31 s ALA 245 CO -0.00 0.32 0.13 0.00 0.00 0.00 0.00 175.76 176.21 2d31 s ALA 246 N -0.76 -0.31 0.01 0.00 0.00 -1.21 -0.99 121.76 118.51 2d31 s ALA 246 Ca 0.05 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.14 2d31 s ALA 246 Cb -0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 2d31 s ALA 246 CO 0.01 -0.14 -0.09 0.08 0.00 0.00 0.00 175.76 175.63 2d31 s VAL 247 N -0.68 0.68 -0.32 0.00 1.01 0.03 -1.26 120.40 119.86 2d31 s VAL 247 Ca -0.08 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 61.04 2d31 s VAL 247 Cb -0.05 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.72 2d31 s VAL 247 CO 0.01 0.01 0.82 -0.69 0.00 0.00 0.00 175.10 175.25 2d31 s VAL 248 N -0.58 4.75 0.00 2.92 1.01 -1.26 0.11 120.40 127.34 2d31 s VAL 248 Ca -0.00 1.21 0.05 0.00 0.00 0.00 0.00 61.98 63.24 2d31 s VAL 248 Cb -0.05 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 2d31 s VAL 248 CO 0.00 -0.31 -0.15 -0.69 0.00 0.00 0.00 175.10 173.96 2d31 s VAL 249 N 3.07 3.03 0.07 2.92 1.01 0.17 -4.94 120.40 125.72 2d31 s VAL 249 Ca 0.34 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 2d31 s VAL 249 Cb -0.14 -2.25 -0.09 0.00 0.00 0.00 0.00 36.38 33.90 2d31 s VAL 249 CO 0.14 0.43 1.86 -2.84 0.00 0.00 0.00 175.10 174.69 2d31 s PRO 250 N -1.19 4.15 -0.96 2.72 0.02 -1.26 0.05 135.00 138.53 2d31 s PRO 250 Ca 0.14 2.54 -0.26 0.00 0.02 0.00 0.00 61.00 63.45 2d31 s PRO 250 Cb -0.11 -3.87 -0.20 0.00 0.02 0.00 0.00 34.50 30.35 2d31 s PRO 250 CO 0.04 -0.88 2.18 -1.13 -0.33 0.00 0.00 177.00 176.89 2d31 n SER 251 N 6.57 1.34 0.13 2.53 3.41 -1.26 -3.47 113.62 122.86 2d31 n SER 251 Ca 0.18 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.69 2d31 n SER 251 Cb 0.40 -1.66 0.00 0.00 -0.26 0.00 0.00 64.21 62.69 2d31 n SER 251 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d31 n GLY 252 N 6.30 -1.47 3.23 5.00 0.00 -1.26 -5.01 105.19 111.97 2d31 n GLY 252 Ca 0.42 0.40 -0.42 0.00 0.00 0.00 0.00 46.02 46.42 2d31 n GLY 252 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d31 s GLU 253 N -2.00 3.18 -0.19 1.61 -1.05 -1.23 -4.91 118.70 114.11 2d31 s GLU 253 Ca 0.00 -2.52 -0.03 0.00 -0.15 0.00 0.00 54.97 52.27 2d31 s GLU 253 Cb 0.00 -4.13 -0.11 0.00 -0.44 0.00 0.00 34.13 29.45 2d31 s GLU 253 CO 0.00 -1.24 -0.20 0.39 0.95 0.00 0.00 175.26 175.16 2d31 n GLU 254 N 3.72 0.45 -0.01 -4.83 1.02 -1.26 -4.36 120.64 115.36 2d31 n GLU 254 Ca 0.12 0.14 0.03 0.00 -0.02 0.00 0.00 57.16 57.42 2d31 n GLU 254 Cb 0.43 -1.31 0.15 0.00 -0.02 0.00 0.00 31.44 30.69 2d31 n GLU 254 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d31 n GLN 255 N -3.39 1.05 0.00 3.49 0.00 -1.26 -2.59 117.38 114.68 2d31 n GLN 255 Ca -0.36 -0.07 0.12 0.00 0.00 0.00 0.00 57.00 56.70 2d31 n GLN 255 Cb 0.82 -1.09 0.32 0.00 0.00 0.00 0.00 30.24 30.29 2d31 n GLN 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2d31 n ARG 256 N -0.52 0.21 -3.65 2.61 5.12 -1.26 -4.80 116.66 114.37 2d31 n ARG 256 Ca 0.04 -0.11 -0.36 0.00 -1.93 0.00 0.00 57.85 55.49 2d31 n ARG 256 Cb 0.03 -1.50 -0.08 0.00 -1.16 0.00 0.00 32.46 29.76 2d31 n ARG 256 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2d31 s TYR 257 N -2.87 3.42 -0.10 -1.55 1.51 -1.07 -4.32 117.35 112.37 2d31 s TYR 257 Ca 0.15 0.42 0.01 0.00 -1.01 0.00 0.00 57.07 56.64 2d31 s TYR 257 Cb 0.18 -2.24 0.02 0.00 -0.11 0.00 0.00 41.96 39.81 2d31 s TYR 257 CO 0.64 0.24 -0.11 -0.08 -1.11 0.00 0.00 175.55 175.14 2d31 s THR 258 N 0.49 1.15 -0.20 -0.71 -1.32 -1.05 -4.62 115.64 109.39 2d31 s THR 258 Ca 0.11 -0.42 -0.17 0.00 -1.21 0.00 0.00 61.69 60.00 2d31 s THR 258 Cb -0.12 -1.11 -0.04 0.00 -1.51 0.00 0.00 72.50 69.73 2d31 s THR 258 CO 0.01 0.38 0.44 0.00 -2.21 0.00 0.00 174.62 173.23 2d31 s HIS 260 N 1.40 1.87 -0.02 0.00 5.65 0.19 -2.54 115.29 121.83 2d31 s HIS 260 Ca 0.21 -0.39 -0.00 0.00 0.25 0.00 0.00 55.06 55.12 2d31 s HIS 260 Cb -0.15 -1.08 0.03 0.00 -1.18 0.00 0.00 32.58 30.19 2d31 s HIS 260 CO 0.09 0.14 0.04 0.14 -0.65 0.00 0.00 174.74 174.50 2d31 s VAL 261 N -0.92 -0.05 0.08 0.89 -7.23 -0.51 -2.81 120.40 109.85 2d31 s VAL 261 Ca 0.08 0.19 0.03 0.00 -1.81 0.00 0.00 61.98 60.47 2d31 s VAL 261 Cb -0.09 -0.09 -0.04 0.00 0.56 0.00 0.00 36.38 36.72 2d31 s VAL 261 CO 0.03 0.08 0.08 0.00 -0.31 0.00 0.00 175.10 174.98 2d31 s GLN 262 N 0.97 2.90 -0.30 4.82 -2.07 -1.25 -2.95 119.66 121.78 2d31 s GLN 262 Ca -0.08 -0.68 -0.17 0.00 -1.82 0.00 0.00 55.36 52.62 2d31 s GLN 262 Cb -0.11 -2.74 0.18 0.00 -1.09 0.00 0.00 33.01 29.25 2d31 s GLN 262 CO -0.03 0.57 1.14 -1.58 -1.32 0.00 0.00 175.29 174.07 2d31 s HIS 263 N -1.38 -0.33 -0.57 9.60 2.46 -1.26 -3.84 115.29 119.96 2d31 s HIS 263 Ca 0.29 0.61 -0.05 0.00 0.47 0.00 0.00 55.06 56.38 2d31 s HIS 263 Cb -0.12 0.20 -0.10 0.00 -0.13 0.00 0.00 32.58 32.42 2d31 s HIS 263 CO 0.22 -0.16 2.29 0.39 -2.47 0.00 0.00 174.74 175.00 2d31 n GLU 264 N 4.11 1.82 -1.34 2.88 -0.58 -1.26 -4.83 120.64 121.45 2d31 n GLU 264 Ca -0.12 -1.15 -0.05 0.00 -0.42 0.00 0.00 57.16 55.42 2d31 n GLU 264 Cb 0.55 -2.20 -0.02 0.00 -0.57 0.00 0.00 31.44 29.21 2d31 n GLU 264 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d31 n GLY 265 N 3.30 0.69 3.40 0.62 0.00 -1.26 -4.75 105.19 107.19 2d31 n GLY 265 Ca 0.39 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 2d31 n GLY 265 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d31 n GLU 268 N -0.35 0.13 -1.41 1.61 0.00 -1.26 -4.74 120.64 114.63 2d31 n GLU 268 Ca -0.22 0.08 -0.12 0.00 0.00 0.00 0.00 57.16 56.90 2d31 n GLU 268 Cb 0.69 -1.72 -0.10 0.00 0.00 0.00 0.00 31.44 30.31 2d31 n GLU 268 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 2d31 n PRO 269 N -0.53 0.16 -1.81 3.44 -0.02 -1.26 -4.90 135.00 130.09 2d31 n PRO 269 Ca 0.08 -0.64 -0.39 0.00 -2.02 0.00 0.00 63.50 60.53 2d31 n PRO 269 Cb 0.51 -2.42 0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2d31 n PRO 269 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2d31 s LEU 270 N 8.15 4.00 -0.03 2.45 -0.00 -1.15 -4.77 118.68 127.32 2d31 s LEU 270 Ca 0.77 2.84 0.03 0.00 -0.00 0.00 0.00 54.13 57.77 2d31 s LEU 270 Cb -0.26 -4.09 0.00 0.00 -0.00 0.00 0.00 46.19 41.85 2d31 s LEU 270 CO 0.21 -1.34 -0.13 0.00 -0.00 0.00 0.00 176.35 175.09 2d31 s MET 271 N -2.65 1.35 0.05 1.48 0.23 -1.26 -1.42 119.30 117.08 2d31 s MET 271 Ca 0.65 -0.45 -0.15 0.00 -1.03 0.00 0.00 55.69 54.71 2d31 s MET 271 Cb -0.42 -1.21 0.03 0.00 -1.53 0.00 0.00 34.83 31.70 2d31 s MET 271 CO 0.52 0.18 0.34 -1.17 -2.03 0.00 0.00 175.02 172.86 2d31 s LEU 272 N 0.12 0.70 0.00 0.18 2.96 -1.05 -5.02 118.68 116.56 2d31 s LEU 272 Ca -0.03 -0.16 -0.03 0.00 -0.22 0.00 0.00 54.13 53.68 2d31 s LEU 272 Cb -0.10 1.52 0.01 0.00 0.50 0.00 0.00 46.19 48.12 2d31 s LEU 272 CO 0.01 -0.66 0.41 -2.11 -1.32 0.00 0.00 176.35 172.68 2d31 n ARG 273 N 0.44 0.59 0.00 1.98 1.85 -1.26 -2.54 116.66 117.71 2d31 n ARG 273 Ca -0.18 -2.12 0.15 0.00 -1.00 0.00 0.00 57.85 54.69 2d31 n ARG 273 Cb 0.60 2.11 0.65 0.00 -1.05 0.00 0.00 32.46 34.77 2d31 n ARG 273 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 177.63 179.49