#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c37 s ARG 9 N 0.00 3.37 0.21 5.31 1.70 -1.26 -5.05 118.95 123.22 2c37 s ARG 9 Ca 0.00 -0.71 -0.23 0.00 -0.47 0.00 0.00 55.73 54.32 2c37 s ARG 9 Cb 0.00 -3.85 -0.14 0.00 -0.57 0.00 0.00 34.95 30.39 2c37 s ARG 9 CO 0.00 -0.53 0.36 -2.30 -1.08 0.00 0.00 175.30 171.75 2c37 n PRO 10 N 5.16 0.00 -3.22 3.89 -0.01 -1.26 -4.98 135.00 134.59 2c37 n PRO 10 Ca -0.12 0.00 -0.39 0.00 -0.01 0.00 0.00 63.50 62.98 2c37 n PRO 10 Cb 0.49 -0.85 -0.06 0.00 -0.01 0.00 0.00 33.50 33.07 2c37 n PRO 10 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 175.50 175.70 2c37 s LYS 11 N -0.85 4.28 -0.13 -0.52 2.20 -1.26 -5.00 119.74 118.46 2c37 s LYS 11 Ca 0.53 0.78 0.10 0.00 -0.36 0.00 0.00 55.97 57.03 2c37 s LYS 11 Cb -0.74 -3.28 -0.15 0.00 -1.51 0.00 0.00 37.83 32.15 2c37 s LYS 11 CO 0.49 0.54 0.01 1.28 -0.36 0.00 0.00 175.35 177.30 2c37 n LEU 12 N 2.06 0.52 -4.22 5.43 4.77 -1.26 -4.77 117.00 119.53 2c37 n LEU 12 Ca -0.09 -0.02 -0.35 0.00 -0.03 0.00 0.00 56.01 55.53 2c37 n LEU 12 Cb 0.51 0.16 -0.14 0.00 -2.33 0.00 0.00 43.42 41.62 2c37 n LEU 12 CO 0.43 0.40 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.86 2c37 s ILE 13 N -2.32 2.99 0.46 -0.08 1.09 -1.26 -3.67 121.20 118.41 2c37 s ILE 13 Ca -0.09 -0.91 -0.20 0.00 -1.10 0.00 0.00 60.65 58.36 2c37 s ILE 13 Cb 0.04 -2.48 -0.10 0.00 -1.06 0.00 0.00 42.46 38.87 2c37 s ILE 13 CO 0.51 0.25 0.97 -0.76 -0.10 0.00 0.00 174.94 175.80 2c37 s LEU 14 N 1.36 3.83 0.02 2.97 1.43 -0.89 -4.87 118.68 122.54 2c37 s LEU 14 Ca 0.02 1.68 -0.01 0.00 -1.03 0.00 0.00 54.13 54.79 2c37 s LEU 14 Cb -0.16 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 41.56 2c37 s LEU 14 CO -0.04 -0.48 0.15 0.47 0.23 0.00 0.00 176.35 176.67 2c37 n ASP 15 N -0.96 -0.04 0.00 2.29 9.92 -1.26 0.15 116.55 126.64 2c37 n ASP 15 Ca 0.07 0.16 0.04 0.00 -0.53 0.00 0.00 54.79 54.54 2c37 n ASP 15 Cb 0.54 -0.05 0.21 0.00 -0.64 0.00 0.00 41.12 41.18 2c37 n ASP 15 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2c37 n ASP 16 N -4.15 0.00 0.00 -2.24 3.85 -1.26 -4.85 116.55 107.90 2c37 n ASP 16 Ca 0.01 0.23 0.00 0.00 -0.71 0.00 0.00 54.79 54.32 2c37 n ASP 16 Cb 0.04 -0.33 0.00 0.00 -1.35 0.00 0.00 41.12 39.49 2c37 n ASP 16 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2c37 n GLY 17 N -0.58 0.78 3.97 6.12 0.00 0.38 -5.05 105.19 110.81 2c37 n GLY 17 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2c37 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c37 s LYS 18 N -0.10 3.36 0.65 1.61 1.02 -1.25 -4.45 119.74 120.57 2c37 s LYS 18 Ca 0.00 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.18 2c37 s LYS 18 Cb 0.00 -2.87 0.09 0.00 -0.52 0.00 0.00 37.83 34.53 2c37 s LYS 18 CO 0.00 0.35 0.89 1.03 -0.92 0.00 0.00 175.35 176.71 2c37 s ARG 19 N -4.02 2.04 0.55 1.68 0.52 0.86 -2.10 118.95 118.48 2c37 s ARG 19 Ca 0.36 -1.08 0.23 0.00 -0.52 0.00 0.00 55.73 54.73 2c37 s ARG 19 Cb -0.09 -2.43 1.49 0.00 0.52 0.00 0.00 34.95 34.44 2c37 s ARG 19 CO 0.29 -1.13 2.13 1.79 0.02 0.00 0.00 175.30 178.40 2c37 h THR 20 N -0.24 0.73 -0.65 0.02 1.35 -1.86 0.13 112.91 112.40 2c37 h THR 20 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2c37 h THR 20 Cb 1.28 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2c37 h THR 20 CO 0.44 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.81 2c37 n ASP 21 N -4.20 3.58 0.00 5.36 3.85 -1.26 -4.93 116.55 118.94 2c37 n ASP 21 Ca 0.01 -2.04 0.00 0.00 -0.71 0.00 0.00 54.79 52.04 2c37 n ASP 21 Cb 0.25 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 39.57 2c37 n ASP 21 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2c37 n GLY 22 N 1.48 0.89 3.82 6.12 0.00 0.45 -5.05 105.19 112.90 2c37 n GLY 22 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2c37 n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c37 s ARG 23 N -0.39 3.83 0.67 1.61 0.52 -1.26 -4.62 118.95 119.32 2c37 s ARG 23 Ca 0.00 1.10 -0.11 0.00 -0.52 0.00 0.00 55.73 56.21 2c37 s ARG 23 Cb 0.00 -2.11 0.00 0.00 0.52 0.00 0.00 34.95 33.36 2c37 s ARG 23 CO 0.00 -0.38 1.06 0.15 0.02 0.00 0.00 175.30 176.15 2c37 s LYS 24 N -3.78 3.04 0.57 3.54 1.02 -1.26 -0.10 119.74 122.76 2c37 s LYS 24 Ca 0.62 0.48 0.26 0.00 0.02 0.00 0.00 55.97 57.35 2c37 s LYS 24 Cb -0.12 -2.06 1.64 0.00 -0.52 0.00 0.00 37.83 36.77 2c37 s LYS 24 CO 0.28 -0.89 2.18 -1.35 -0.92 0.00 0.00 175.35 174.64 2c37 h PRO 25 N -0.53 0.00 -0.72 -1.68 0.11 -1.89 -2.64 132.00 124.66 2c37 h PRO 25 Ca -0.45 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.47 2c37 h PRO 25 Cb 1.24 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.23 2c37 h PRO 25 CO 0.63 0.00 0.24 -0.40 -0.21 0.00 0.00 178.00 178.26 2c37 n ASP 26 N -4.01 4.92 -4.42 -2.05 5.75 -1.26 -0.80 116.55 114.69 2c37 n ASP 26 Ca -0.01 -3.20 -0.33 0.00 -0.01 0.00 0.00 54.79 51.24 2c37 n ASP 26 Cb 0.17 -0.74 -0.14 0.00 -1.03 0.00 0.00 41.12 39.39 2c37 n ASP 26 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2c37 s GLU 27 N -2.98 3.23 0.56 0.11 2.02 -1.00 -0.50 118.70 120.14 2c37 s GLU 27 Ca 0.55 -0.66 -0.14 0.00 0.02 0.00 0.00 54.97 54.74 2c37 s GLU 27 Cb 0.44 -2.62 -0.06 0.00 0.10 0.00 0.00 34.13 31.99 2c37 s GLU 27 CO 0.14 0.32 1.01 -0.51 0.02 0.00 0.00 175.26 176.23 2c37 s LEU 28 N 0.09 3.46 0.90 1.80 1.43 -1.11 -4.72 118.68 120.53 2c37 s LEU 28 Ca -0.05 1.52 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 2c37 s LEU 28 Cb -0.14 -4.49 0.13 0.00 0.03 0.00 0.00 46.19 41.71 2c37 s LEU 28 CO 0.04 -0.74 1.11 -0.13 0.23 0.00 0.00 176.35 176.86 2c37 s ARG 29 N -4.51 1.25 0.62 1.70 0.52 -1.26 -3.78 118.95 113.49 2c37 s ARG 29 Ca 0.58 0.56 -0.18 0.00 -0.52 0.00 0.00 55.73 56.17 2c37 s ARG 29 Cb -0.11 -1.83 -0.02 0.00 0.52 0.00 0.00 34.95 33.51 2c37 s ARG 29 CO 0.41 -2.18 1.24 -1.54 0.02 0.00 0.00 175.30 173.25 2c37 s SER 30 N -3.71 4.93 -0.03 0.23 1.04 -1.26 -4.55 113.70 110.34 2c37 s SER 30 Ca 0.63 2.48 0.05 0.00 0.48 0.00 0.00 55.95 59.59 2c37 s SER 30 Cb -0.16 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.34 2c37 s SER 30 CO 0.55 -1.77 -0.17 -0.63 0.98 0.00 0.00 173.24 172.20 2c37 s ILE 31 N -1.52 1.37 -0.03 -1.02 1.01 0.79 -0.90 121.20 120.90 2c37 s ILE 31 Ca 0.79 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 60.76 2c37 s ILE 31 Cb -0.33 -1.17 0.02 0.00 0.01 0.00 0.00 42.46 40.99 2c37 s ILE 31 CO 0.36 0.39 -0.05 -0.75 0.00 0.00 0.00 174.94 174.90 2c37 s LYS 32 N -0.09 0.71 -0.03 2.79 2.20 -0.45 -0.06 119.74 124.81 2c37 s LYS 32 Ca -0.01 -0.12 0.01 0.00 -0.36 0.00 0.00 55.97 55.49 2c37 s LYS 32 Cb -0.10 -0.72 0.02 0.00 -1.51 0.00 0.00 37.83 35.52 2c37 s LYS 32 CO 0.01 -0.03 -0.02 0.42 -0.36 0.00 0.00 175.35 175.37 2c37 s ILE 33 N 0.66 0.30 0.01 5.43 1.01 -0.17 -0.32 121.20 128.12 2c37 s ILE 33 Ca -0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 2c37 s ILE 33 Cb -0.12 -0.34 -0.01 0.00 0.01 0.00 0.00 42.46 42.00 2c37 s ILE 33 CO 0.00 0.15 0.01 -1.83 0.00 0.00 0.00 174.94 173.27 2c37 s GLU 34 N 0.69 0.26 0.22 2.79 -1.05 -0.51 -0.87 118.70 120.22 2c37 s GLU 34 Ca -0.07 -0.41 0.11 0.00 -0.15 0.00 0.00 54.97 54.44 2c37 s GLU 34 Cb -0.11 0.10 -0.04 0.00 -0.44 0.00 0.00 34.13 33.64 2c37 s GLU 34 CO -0.01 -0.05 -0.15 -0.51 0.95 0.00 0.00 175.26 175.49 2c37 s LEU 35 N -1.07 2.74 -1.01 1.83 1.02 -0.36 -0.57 118.68 121.27 2c37 s LEU 35 Ca -0.12 -0.79 -0.06 0.00 0.02 0.00 0.00 54.13 53.19 2c37 s LEU 35 Cb -0.07 -1.38 0.01 0.00 0.02 0.00 0.00 46.19 44.77 2c37 s LEU 35 CO -0.00 0.08 0.88 0.61 0.02 0.00 0.00 176.35 177.94 2c37 n GLY 36 N -0.17 -0.18 0.10 -3.19 0.00 0.20 -4.92 105.19 97.03 2c37 n GLY 36 Ca -0.09 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2c37 n GLY 36 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2c37 n VAL 37 N -4.26 0.52 -3.95 1.61 3.14 -1.26 -4.75 118.33 109.37 2c37 n VAL 37 Ca -0.02 -0.48 -0.35 0.00 -2.96 0.00 0.00 64.34 60.52 2c37 n VAL 37 Cb 0.56 -0.25 -0.13 0.00 -1.06 0.00 0.00 33.84 32.96 2c37 n VAL 37 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2c37 s LEU 38 N -5.04 3.17 0.27 6.55 1.43 -1.26 -5.01 118.68 118.79 2c37 s LEU 38 Ca 0.00 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2c37 s LEU 38 Cb 0.11 -1.82 0.37 0.00 0.03 0.00 0.00 46.19 44.88 2c37 s LEU 38 CO 0.79 0.01 1.68 0.11 0.23 0.00 0.00 176.35 179.17 2c37 h LYS 39 N 7.86 0.42 -0.22 1.70 6.56 -2.01 -3.25 116.57 127.63 2c37 h LYS 39 Ca -0.38 -0.19 0.00 0.00 -1.06 0.00 0.00 60.65 59.02 2c37 h LYS 39 Cb 1.17 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.82 2c37 h LYS 39 CO 0.60 0.72 0.00 0.09 -2.06 0.00 0.00 179.45 178.80 2c37 n ASN 40 N -4.06 2.83 -4.95 0.86 3.02 -1.26 -4.89 115.26 106.81 2c37 n ASN 40 Ca -0.01 -1.90 -0.23 0.00 -0.03 0.00 0.00 54.58 52.41 2c37 n ASN 40 Cb 0.46 -0.14 -0.00 0.00 -0.61 0.00 0.00 39.78 39.49 2c37 n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c37 s ALA 41 N -1.73 3.81 0.14 5.41 0.00 -1.23 -5.02 121.76 123.14 2c37 s ALA 41 Ca 0.35 -1.06 0.06 0.00 0.00 0.00 0.00 51.96 51.31 2c37 s ALA 41 Cb 0.21 -2.04 -0.13 0.00 0.00 0.00 0.00 23.12 21.16 2c37 s ALA 41 CO 0.30 -0.14 1.32 -0.44 0.00 0.00 0.00 175.76 176.80 2c37 h ASP 42 N 0.66 0.04 -4.77 0.00 3.32 -1.14 -3.46 116.42 111.08 2c37 h ASP 42 Ca -0.48 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.43 2c37 h ASP 42 Cb 1.24 -0.01 -0.20 0.00 0.22 0.00 0.00 39.33 40.57 2c37 h ASP 42 CO 0.59 0.98 -0.13 -0.83 -1.72 0.00 0.00 179.24 178.12 2c37 s GLY 43 N -4.66 -0.31 0.05 2.75 0.00 -1.04 -3.85 107.32 100.27 2c37 s GLY 43 Ca 0.00 0.79 -0.16 0.00 0.00 0.00 0.00 44.72 45.35 2c37 s GLY 43 CO 0.82 0.55 0.38 -1.35 0.00 0.00 0.00 173.10 173.49 2c37 s SER 44 N -0.97 -0.23 -0.16 1.64 1.04 -1.25 -0.22 113.70 113.54 2c37 s SER 44 Ca -0.10 -0.10 -0.20 0.00 0.48 0.00 0.00 55.95 56.03 2c37 s SER 44 Cb -0.03 0.41 0.05 0.00 0.10 0.00 0.00 66.02 66.55 2c37 s SER 44 CO 0.05 -0.67 0.52 0.00 0.98 0.00 0.00 173.24 174.12 2c37 s ALA 45 N -2.68 -1.31 -0.14 5.32 0.00 -0.63 -0.63 121.76 121.69 2c37 s ALA 45 Ca -0.04 1.34 -0.03 0.00 0.00 0.00 0.00 51.96 53.23 2c37 s ALA 45 Cb -0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 2c37 s ALA 45 CO -0.04 -0.27 -0.04 0.42 0.00 0.00 0.00 175.76 175.83 2c37 s ILE 46 N -0.08 3.87 -0.03 0.00 1.01 0.27 -0.80 121.20 125.43 2c37 s ILE 46 Ca -0.03 -0.38 0.06 0.00 0.00 0.00 0.00 60.65 60.30 2c37 s ILE 46 Cb -0.03 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 2c37 s ILE 46 CO 0.02 0.51 -0.20 0.12 0.00 0.00 0.00 174.94 175.39 2c37 s PHE 47 N 0.17 1.90 -0.08 3.97 5.36 -0.42 -1.43 117.98 127.46 2c37 s PHE 47 Ca -0.02 -0.45 -0.00 0.00 -0.96 0.00 0.00 56.93 55.49 2c37 s PHE 47 Cb -0.14 -1.25 0.03 0.00 -0.34 0.00 0.00 43.02 41.32 2c37 s PHE 47 CO 0.03 -0.10 -0.03 -1.21 -1.46 0.00 0.00 175.22 172.44 2c37 s GLU 48 N -0.27 0.96 -0.27 10.12 2.02 0.56 -1.19 118.70 130.63 2c37 s GLU 48 Ca 0.03 -0.06 -0.01 0.00 0.02 0.00 0.00 54.97 54.94 2c37 s GLU 48 Cb -0.10 -1.14 0.04 0.00 0.10 0.00 0.00 34.13 33.03 2c37 s GLU 48 CO 0.01 -0.24 -0.04 -1.64 0.02 0.00 0.00 175.26 173.37 2c37 s MET 49 N 1.64 2.61 4.75 1.61 -1.94 -0.21 -1.34 119.30 126.42 2c37 s MET 49 Ca 0.01 -1.14 0.00 0.00 -1.71 0.00 0.00 55.69 52.86 2c37 s MET 49 Cb -0.13 -3.06 0.00 0.00 2.01 0.00 0.00 34.83 33.65 2c37 s MET 49 CO -0.05 -0.51 0.00 0.41 -0.01 0.00 0.00 175.02 174.86 2c37 n GLY 50 N 4.63 3.42 1.26 -0.03 0.00 -0.07 -0.68 105.19 113.72 2c37 n GLY 50 Ca -0.15 0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2c37 n GLY 50 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c37 n ASN 51 N 5.63 3.69 -4.56 1.61 3.02 -1.26 -4.83 115.26 118.56 2c37 n ASN 51 Ca 0.00 -2.18 -0.41 0.00 -0.03 0.00 0.00 54.58 51.96 2c37 n ASN 51 Cb 0.00 -0.47 -0.08 0.00 -0.61 0.00 0.00 39.78 38.62 2c37 n ASN 51 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2c37 s THR 52 N -1.48 5.04 -0.11 3.41 2.01 0.15 -4.16 115.64 120.50 2c37 s THR 52 Ca 0.42 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.79 2c37 s THR 52 Cb 0.25 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.81 2c37 s THR 52 CO 0.25 -0.16 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.34 2c37 s LYS 53 N 2.33 3.14 0.01 4.92 1.02 -0.54 -1.05 119.74 129.57 2c37 s LYS 53 Ca 0.18 -0.70 0.02 0.00 0.02 0.00 0.00 55.97 55.50 2c37 s LYS 53 Cb -0.16 -2.55 -0.01 0.00 -0.52 0.00 0.00 37.83 34.59 2c37 s LYS 53 CO 0.13 0.32 -0.08 0.00 -0.92 0.00 0.00 175.35 174.80 2c37 s ALA 54 N 0.07 0.64 -0.04 5.17 0.00 -0.33 -1.16 121.76 126.11 2c37 s ALA 54 Ca -0.06 -0.48 0.07 0.00 0.00 0.00 0.00 51.96 51.49 2c37 s ALA 54 Cb -0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 2c37 s ALA 54 CO 0.04 0.11 -0.24 -1.50 0.00 0.00 0.00 175.76 174.17 2c37 s ILE 55 N -0.56 2.15 -0.04 0.00 2.07 -0.09 -1.30 121.20 123.43 2c37 s ILE 55 Ca -0.01 -1.05 0.03 0.00 -1.41 0.00 0.00 60.65 58.21 2c37 s ILE 55 Cb -0.05 -1.77 0.00 0.00 0.13 0.00 0.00 42.46 40.78 2c37 s ILE 55 CO 0.00 0.58 -0.12 0.00 -1.91 0.00 0.00 174.94 173.49 2c37 s ALA 56 N -0.45 1.14 -0.04 1.50 0.00 0.02 -0.65 121.76 123.28 2c37 s ALA 56 Ca 0.05 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 51.61 2c37 s ALA 56 Cb -0.11 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 2c37 s ALA 56 CO 0.01 0.18 -0.23 0.00 0.00 0.00 0.00 175.76 175.72 2c37 s ALA 57 N 0.23 1.94 -0.15 0.00 0.00 -0.19 -1.61 121.76 121.98 2c37 s ALA 57 Ca -0.05 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 50.96 2c37 s ALA 57 Cb -0.11 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 2c37 s ALA 57 CO 0.01 0.40 -0.14 0.08 0.00 0.00 0.00 175.76 176.12 2c37 s VAL 58 N -0.25 2.89 -0.36 0.00 1.01 0.69 -0.88 120.40 123.49 2c37 s VAL 58 Ca 0.01 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 2c37 s VAL 58 Cb -0.12 -2.22 0.04 0.00 0.00 0.00 0.00 36.38 34.08 2c37 s VAL 58 CO 0.02 0.51 0.16 -0.31 0.00 0.00 0.00 175.10 175.48 2c37 s TYR 59 N 0.62 3.26 1.32 5.22 1.51 -0.15 -0.53 117.35 128.60 2c37 s TYR 59 Ca -0.08 -1.23 -0.22 0.00 -1.01 0.00 0.00 57.07 54.53 2c37 s TYR 59 Cb -0.16 -2.39 0.34 0.00 -0.11 0.00 0.00 41.96 39.64 2c37 s TYR 59 CO 0.03 -0.70 0.76 0.41 -1.11 0.00 0.00 175.55 174.94 2c37 n GLY 60 N 4.90 -3.76 3.68 0.71 0.00 -1.26 -2.10 105.19 107.36 2c37 n GLY 60 Ca -0.12 -1.22 -0.46 0.00 0.00 0.00 0.00 46.02 44.23 2c37 n GLY 60 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c37 n PRO 61 N -5.12 2.36 -3.74 1.61 -0.02 -1.26 -4.64 135.00 124.19 2c37 n PRO 61 Ca 0.12 0.86 -0.13 0.00 -2.02 0.00 0.00 63.50 62.33 2c37 n PRO 61 Cb 0.53 -2.70 -0.09 0.00 -0.02 0.00 0.00 33.50 31.22 2c37 n PRO 61 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2c37 s LYS 62 N 2.67 0.58 0.35 -0.52 -2.85 -0.99 -4.94 119.74 114.04 2c37 s LYS 62 Ca 0.85 0.20 -0.26 0.00 -1.00 0.00 0.00 55.97 55.76 2c37 s LYS 62 Cb -0.62 0.27 -0.13 0.00 -2.06 0.00 0.00 37.83 35.29 2c37 s LYS 62 CO 0.43 -0.13 0.90 0.39 0.10 0.00 0.00 175.35 177.05 2c37 n GLU 63 N 2.07 1.15 -3.49 1.78 1.02 -1.26 0.53 120.64 122.43 2c37 n GLU 63 Ca -0.17 0.41 -0.38 0.00 -0.02 0.00 0.00 57.16 57.00 2c37 n GLU 63 Cb 0.57 -1.81 -0.06 0.00 -0.02 0.00 0.00 31.44 30.12 2c37 n GLU 63 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2c37 s MET 64 N -1.68 4.01 0.00 3.49 1.75 -1.18 -4.66 119.30 121.02 2c37 s MET 64 Ca 0.61 0.36 0.00 0.00 -1.25 0.00 0.00 55.69 55.41 2c37 s MET 64 Cb -0.65 -3.28 0.00 0.00 2.84 0.00 0.00 34.83 33.74 2c37 s MET 64 CO 0.58 0.56 0.79 -2.39 -0.65 0.00 0.00 175.02 173.91 2c37 n HIS 65 N 2.34 0.00 -3.13 4.11 1.44 -1.26 -3.85 115.22 114.86 2c37 n HIS 65 Ca -0.13 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.18 2c37 n HIS 65 Cb 0.52 -0.29 -0.07 0.00 0.12 0.00 0.00 29.99 30.28 2c37 n HIS 65 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2c37 s PRO 66 N -2.16 4.04 0.30 -1.40 0.05 -1.26 -4.97 135.00 129.60 2c37 s PRO 66 Ca 0.00 0.44 0.02 0.00 0.05 0.00 0.00 61.00 61.50 2c37 s PRO 66 Cb 0.00 -3.67 0.46 0.00 0.05 0.00 0.00 34.50 31.34 2c37 s PRO 66 CO 0.00 -0.45 1.80 -0.09 0.05 0.00 0.00 177.00 178.31 2c37 h ARG 67 N 8.00 0.60 -0.05 4.56 2.43 -1.99 -2.60 114.38 125.33 2c37 h ARG 67 Ca -0.27 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 58.75 2c37 h ARG 67 Cb 1.12 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2c37 h ARG 67 CO 0.77 0.67 0.15 1.12 -1.51 0.00 0.00 179.97 181.17 2c37 h HIS 68 N 0.56 0.00 -0.00 2.20 2.07 -1.93 0.17 115.15 118.22 2c37 h HIS 68 Ca 0.11 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.63 2c37 h HIS 68 Cb 0.46 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.44 2c37 h HIS 68 CO 0.02 0.00 -0.22 1.28 -3.07 0.00 0.00 177.93 175.94 2c37 n LEU 69 N -3.23 0.52 -4.92 6.12 4.77 -0.98 -4.90 117.00 114.38 2c37 n LEU 69 Ca -0.02 0.02 -0.27 0.00 -0.03 0.00 0.00 56.01 55.72 2c37 n LEU 69 Cb 0.23 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2c37 n LEU 69 CO 0.20 0.11 0.60 -0.94 -1.33 0.00 0.00 177.39 176.03 2c37 s SER 70 N -2.68 5.28 -0.05 -1.43 1.04 0.59 -4.99 113.70 111.46 2c37 s SER 70 Ca 0.22 0.69 0.04 0.00 0.48 0.00 0.00 55.95 57.37 2c37 s SER 70 Cb 0.19 -1.52 -0.03 0.00 0.10 0.00 0.00 66.02 64.76 2c37 s SER 70 CO 0.55 -1.31 -0.16 -0.76 0.98 0.00 0.00 173.24 172.54 2c37 s LEU 71 N -5.15 2.66 0.50 2.42 1.43 -1.26 -5.00 118.68 114.28 2c37 s LEU 71 Ca 0.57 -0.23 0.28 0.00 -1.03 0.00 0.00 54.13 53.72 2c37 s LEU 71 Cb -0.11 -1.53 1.24 0.00 0.03 0.00 0.00 46.19 45.82 2c37 s LEU 71 CO 0.46 0.34 1.95 1.55 0.23 0.00 0.00 176.35 180.89 2c37 h PRO 72 N 5.36 0.00 0.00 1.29 0.13 -1.97 -0.29 132.00 136.52 2c37 h PRO 72 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2c37 h PRO 72 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2c37 h PRO 72 CO 0.50 0.13 -0.09 -0.40 -0.23 0.00 0.00 178.00 177.91 2c37 n ASP 73 N -3.37 0.47 -4.18 1.44 5.75 -1.26 -4.61 116.55 110.79 2c37 n ASP 73 Ca -0.00 -0.45 -0.11 0.00 -0.01 0.00 0.00 54.79 54.21 2c37 n ASP 73 Cb 0.33 1.00 -0.10 0.00 -1.03 0.00 0.00 41.12 41.32 2c37 n ASP 73 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2c37 s ARG 74 N -1.09 1.06 0.22 0.11 0.52 -1.24 -4.37 118.95 114.16 2c37 s ARG 74 Ca 0.00 -1.53 -0.14 0.00 -0.52 0.00 0.00 55.73 53.54 2c37 s ARG 74 Cb 0.00 0.18 -0.08 0.00 0.52 0.00 0.00 34.95 35.58 2c37 s ARG 74 CO 0.00 -0.30 0.62 0.00 0.02 0.00 0.00 175.30 175.64 2c37 s ALA 75 N -4.04 3.50 -0.10 2.13 0.00 -0.27 -2.27 121.76 120.71 2c37 s ALA 75 Ca 0.30 -0.08 -0.22 0.00 0.00 0.00 0.00 51.96 51.96 2c37 s ALA 75 Cb 0.07 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 2c37 s ALA 75 CO 0.06 0.42 0.63 0.08 0.00 0.00 0.00 175.76 176.95 2c37 s VAL 76 N -1.67 5.08 -0.12 0.00 1.01 0.01 -4.91 120.40 119.80 2c37 s VAL 76 Ca 0.45 1.27 -0.22 0.00 0.00 0.00 0.00 61.98 63.48 2c37 s VAL 76 Cb -0.13 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2c37 s VAL 76 CO 0.20 0.25 0.63 -0.76 0.00 0.00 0.00 175.10 175.43 2c37 s LEU 77 N 0.89 4.26 -0.26 3.92 1.43 -1.26 -0.88 118.68 126.78 2c37 s LEU 77 Ca 0.33 1.01 -0.02 0.00 -1.03 0.00 0.00 54.13 54.42 2c37 s LEU 77 Cb -0.17 -2.95 0.03 0.00 0.03 0.00 0.00 46.19 43.14 2c37 s LEU 77 CO 0.15 -0.14 -0.05 -0.13 0.23 0.00 0.00 176.35 176.41 2c37 s ARG 78 N 1.10 2.75 -0.06 1.70 0.52 -0.04 -4.96 118.95 119.96 2c37 s ARG 78 Ca 0.33 -1.04 0.06 0.00 -0.52 0.00 0.00 55.73 54.56 2c37 s ARG 78 Cb -0.17 -3.03 -0.01 0.00 0.52 0.00 0.00 34.95 32.26 2c37 s ARG 78 CO 0.14 -0.45 -0.25 0.08 0.02 0.00 0.00 175.30 174.85 2c37 s VAL 79 N 1.31 2.10 -0.20 3.52 1.01 -1.26 -0.14 120.40 126.74 2c37 s VAL 79 Ca -0.01 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 60.92 2c37 s VAL 79 Cb -0.17 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.49 2c37 s VAL 79 CO -0.04 0.57 -0.09 -0.60 0.00 0.00 0.00 175.10 174.95 2c37 s ARG 80 N -0.18 1.88 -0.24 2.72 3.52 -0.32 -4.90 118.95 121.44 2c37 s ARG 80 Ca -0.03 -0.80 -0.16 0.00 -0.13 0.00 0.00 55.73 54.61 2c37 s ARG 80 Cb -0.14 -2.36 -0.04 0.00 -1.56 0.00 0.00 34.95 30.86 2c37 s ARG 80 CO 0.04 -0.45 0.41 -0.47 -0.81 0.00 0.00 175.30 174.01 2c37 s TYR 81 N 1.44 3.31 -0.04 5.12 5.04 -1.26 -0.63 117.35 130.33 2c37 s TYR 81 Ca -0.01 0.54 -0.04 0.00 -2.44 0.00 0.00 57.07 55.11 2c37 s TYR 81 Cb -0.16 -2.57 0.01 0.00 0.35 0.00 0.00 41.96 39.59 2c37 s TYR 81 CO -0.08 -0.13 0.12 -1.58 -1.34 0.00 0.00 175.55 172.54 2c37 s HIS 82 N 1.73 -0.10 -0.20 4.97 2.46 -1.06 -4.82 115.29 118.27 2c37 s HIS 82 Ca 0.18 0.25 -0.07 0.00 0.47 0.00 0.00 55.06 55.90 2c37 s HIS 82 Cb -0.15 0.03 -0.03 0.00 -0.13 0.00 0.00 32.58 32.29 2c37 s HIS 82 CO 0.09 -0.09 0.04 -1.64 -2.47 0.00 0.00 174.74 170.67 2c37 s MET 83 N -0.13 3.79 0.59 2.88 -1.94 -1.26 -0.58 119.30 122.63 2c37 s MET 83 Ca -0.02 -0.43 -0.19 0.00 -1.71 0.00 0.00 55.69 53.33 2c37 s MET 83 Cb -0.02 -3.19 -0.04 0.00 2.01 0.00 0.00 34.83 33.60 2c37 s MET 83 CO 0.00 0.09 1.25 0.95 -0.01 0.00 0.00 175.02 177.30 2c37 s THR 84 N 0.83 2.46 0.63 2.05 -4.23 -0.70 -4.83 115.64 111.86 2c37 s THR 84 Ca 0.03 0.30 0.34 0.00 -1.18 0.00 0.00 61.69 61.18 2c37 s THR 84 Cb -0.14 -3.13 0.38 0.00 1.34 0.00 0.00 72.50 70.95 2c37 s THR 84 CO 0.02 -0.05 2.18 -0.65 -0.54 0.00 0.00 174.62 175.58 2c37 h PRO 85 N 1.01 0.00 -0.48 3.99 0.11 -1.91 -2.10 132.00 132.62 2c37 h PRO 85 Ca -0.51 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.46 2c37 h PRO 85 Cb 1.30 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.33 2c37 h PRO 85 CO 0.55 0.00 0.10 1.97 -0.21 0.00 0.00 178.00 180.41 2c37 n PHE 86 N -3.42 1.60 0.20 0.65 1.16 -1.26 -2.21 117.46 114.18 2c37 n PHE 86 Ca -0.01 -1.21 0.12 0.00 -1.87 0.00 0.00 57.45 54.47 2c37 n PHE 86 Cb 0.22 -0.52 0.10 0.00 -1.61 0.00 0.00 39.48 37.67 2c37 n PHE 86 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2c37 h SER 87 N 1.88 0.00 -4.45 5.98 4.64 -1.49 -3.46 113.55 116.66 2c37 h SER 87 Ca 0.17 -0.01 -0.40 0.00 -0.47 0.00 0.00 61.79 61.08 2c37 h SER 87 Cb 1.87 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.90 2c37 h SER 87 CO 0.48 0.01 -0.27 0.35 -0.87 0.00 0.00 176.83 176.53 2c37 n THR 88 N -2.80 0.00 0.02 2.95 -2.24 -1.26 -0.37 114.28 110.58 2c37 n THR 88 Ca 0.02 -1.47 -0.11 0.00 -2.27 0.00 0.00 64.05 60.22 2c37 n THR 88 Cb 0.53 0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.85 2c37 n THR 88 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2c37 h ASP 89 N 0.68 -0.12 -3.64 3.42 3.32 -1.92 -3.43 116.42 114.72 2c37 h ASP 89 Ca -0.25 -0.44 -0.51 0.00 0.02 0.00 0.00 57.03 55.85 2c37 h ASP 89 Cb 0.80 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 2c37 h ASP 89 CO 0.42 0.49 0.24 -1.61 -1.72 0.00 0.00 179.24 177.06 2c37 s GLU 90 N -3.14 4.62 -0.00 3.56 0.41 -1.26 -5.02 118.70 117.88 2c37 s GLU 90 Ca -0.13 1.25 -0.30 0.00 -0.41 0.00 0.00 54.97 55.38 2c37 s GLU 90 Cb -0.00 -3.16 -0.07 0.00 -1.78 0.00 0.00 34.13 29.12 2c37 s GLU 90 CO 0.49 0.50 1.75 0.50 -0.49 0.00 0.00 175.26 178.00 2c37 s ARG 91 N -1.37 4.17 0.18 1.61 3.52 -1.26 -4.92 118.95 120.88 2c37 s ARG 91 Ca 0.40 2.34 -0.30 0.00 -0.13 0.00 0.00 55.73 58.04 2c37 s ARG 91 Cb -0.23 -3.96 -0.08 0.00 -1.56 0.00 0.00 34.95 29.13 2c37 s ARG 91 CO 0.27 -0.86 0.99 -1.59 -0.81 0.00 0.00 175.30 173.30 2c37 s LYS 92 N 3.89 4.73 0.08 5.12 0.00 -0.94 -5.02 119.74 127.59 2c37 s LYS 92 Ca 0.78 1.54 -0.31 0.00 0.00 0.00 0.00 55.97 57.99 2c37 s LYS 92 Cb -0.37 -3.31 -0.07 0.00 0.00 0.00 0.00 37.83 34.07 2c37 s LYS 92 CO 0.34 0.29 1.45 1.21 0.00 0.00 0.00 175.35 178.64 2c37 s ASN 93 N -0.50 6.77 0.54 0.03 3.84 -1.26 -4.21 114.94 120.14 2c37 s ASN 93 Ca 0.45 2.31 0.20 0.00 0.21 0.00 0.00 52.86 56.03 2c37 s ASN 93 Cb -0.26 -2.57 1.41 0.00 -0.55 0.00 0.00 41.25 39.28 2c37 s ASN 93 CO 0.32 -0.73 2.17 1.55 -2.79 0.00 0.00 177.10 177.63 2c37 h PRO 94 N 7.38 0.00 -6.67 0.43 0.13 -1.96 -3.43 132.00 127.89 2c37 h PRO 94 Ca -0.41 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.16 2c37 h PRO 94 Cb 1.20 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.41 2c37 h PRO 94 CO 0.89 0.00 0.77 0.00 -0.23 0.00 0.00 178.00 179.43 2c37 n ALA 95 N -2.49 1.85 -1.71 -0.56 0.00 -1.26 -4.87 120.51 111.47 2c37 n ALA 95 Ca -0.03 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.39 2c37 n ALA 95 Cb 0.10 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.14 2c37 n ALA 95 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2c37 s PRO 96 N -0.22 4.13 0.58 0.00 0.02 -1.26 -4.99 135.00 133.26 2c37 s PRO 96 Ca 0.68 2.61 -0.08 0.00 0.02 0.00 0.00 61.00 64.22 2c37 s PRO 96 Cb -0.58 -3.44 -0.02 0.00 0.02 0.00 0.00 34.50 30.48 2c37 s PRO 96 CO 0.47 -0.82 0.94 -1.54 -0.33 0.00 0.00 177.00 175.72 2c37 s SER 97 N 2.28 6.01 0.24 2.53 1.04 -1.26 -4.91 113.70 119.63 2c37 s SER 97 Ca 0.79 1.09 -0.05 0.00 0.48 0.00 0.00 55.95 58.27 2c37 s SER 97 Cb -0.47 -2.18 0.42 0.00 0.10 0.00 0.00 66.02 63.89 2c37 s SER 97 CO 0.35 -0.88 1.75 0.03 0.98 0.00 0.00 173.24 175.47 2c37 h ARG 98 N -0.17 0.49 -0.36 4.02 3.08 -1.99 -0.46 114.38 119.00 2c37 h ARG 98 Ca -0.45 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 59.64 2c37 h ARG 98 Cb 1.22 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 31.09 2c37 h ARG 98 CO 0.62 0.33 -0.06 -0.09 -1.07 0.00 0.00 179.97 179.69 2c37 h ARG 99 N 0.51 0.03 -0.32 0.04 2.43 -2.00 -1.31 114.38 113.76 2c37 h ARG 99 Ca 0.40 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.53 2c37 h ARG 99 Cb 0.54 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2c37 h ARG 99 CO -0.36 0.02 0.07 0.93 -1.51 0.00 0.00 179.97 179.12 2c37 h GLU 100 N 0.03 0.46 -0.20 0.20 5.08 -1.57 -1.14 114.58 117.44 2c37 h GLU 100 Ca 0.17 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 2c37 h GLU 100 Cb 0.26 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2c37 h GLU 100 CO -0.34 0.44 -0.45 0.82 -1.00 0.00 0.00 179.01 178.48 2c37 h ILE 101 N 0.46 1.32 0.11 3.13 2.04 -0.62 -2.16 117.51 121.79 2c37 h ILE 101 Ca 0.11 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.28 2c37 h ILE 101 Cb 0.20 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2c37 h ILE 101 CO -0.00 0.52 -0.05 -0.08 0.00 0.00 0.00 178.15 178.54 2c37 h GLU 102 N 0.35 -0.15 -0.62 2.37 4.81 -0.99 -2.95 114.58 117.40 2c37 h GLU 102 Ca -0.00 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2c37 h GLU 102 Cb 1.06 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2c37 h GLU 102 CO 0.10 0.09 0.41 -0.07 -0.73 0.00 0.00 179.01 178.81 2c37 h LEU 103 N -0.38 0.69 -0.60 1.64 3.38 -1.28 0.39 115.31 119.17 2c37 h LEU 103 Ca -0.02 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.01 2c37 h LEU 103 Cb 0.31 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 2c37 h LEU 103 CO 0.03 0.50 0.27 0.28 0.09 0.00 0.00 178.44 179.61 2c37 h SER 104 N 0.82 0.34 0.17 -0.43 0.02 -1.32 0.17 113.55 113.33 2c37 h SER 104 Ca 0.23 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 2c37 h SER 104 Cb -0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2c37 h SER 104 CO -0.05 0.22 -0.08 0.50 -1.14 0.00 0.00 176.83 176.27 2c37 h LYS 105 N 0.50 -0.22 -0.65 3.45 3.64 -1.04 -0.80 116.57 121.45 2c37 h LYS 105 Ca 0.29 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.77 2c37 h LYS 105 Cb 0.28 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 2c37 h LYS 105 CO -0.24 0.10 0.29 0.28 -2.27 0.00 0.00 179.45 177.61 2c37 h VAL 106 N -0.56 0.83 -0.51 2.00 2.07 -0.70 -0.18 116.25 119.19 2c37 h VAL 106 Ca -0.02 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 2c37 h VAL 106 Cb 0.43 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2c37 h VAL 106 CO 0.04 0.09 -0.11 0.40 0.02 0.00 0.00 177.57 178.01 2c37 h ILE 107 N 0.51 1.27 -0.23 4.57 2.04 -0.65 -2.08 117.51 122.93 2c37 h ILE 107 Ca 0.32 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2c37 h ILE 107 Cb 0.35 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2c37 h ILE 107 CO -0.27 0.44 0.10 -0.09 0.00 0.00 0.00 178.15 178.32 2c37 h ARG 108 N 0.85 0.34 -0.88 2.37 2.43 0.04 -1.14 114.38 118.39 2c37 h ARG 108 Ca 0.13 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2c37 h ARG 108 Cb 0.65 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 2c37 h ARG 108 CO 0.05 0.38 0.52 0.93 -1.51 0.00 0.00 179.97 180.34 2c37 h GLU 109 N 0.23 1.21 -0.47 0.20 5.08 -1.06 0.11 114.58 119.87 2c37 h GLU 109 Ca 0.08 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2c37 h GLU 109 Cb 0.16 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2c37 h GLU 109 CO -0.01 0.85 0.24 0.00 -1.00 0.00 0.00 179.01 179.09 2c37 h ALA 110 N 1.28 0.59 -0.17 3.43 0.00 -0.87 -2.36 119.26 121.17 2c37 h ALA 110 Ca 0.32 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 2c37 h ALA 110 Cb -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2c37 h ALA 110 CO -0.06 -0.12 -0.54 -0.07 0.00 0.00 0.00 179.25 178.47 2c37 h LEU 111 N 0.47 0.54 -1.98 0.00 3.38 -0.71 -2.95 115.31 114.04 2c37 h LEU 111 Ca 0.20 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2c37 h LEU 111 Cb 0.11 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2c37 h LEU 111 CO -0.14 0.97 -0.01 -0.33 0.09 0.00 0.00 178.44 179.01 2c37 h GLU 112 N 0.38 0.00 0.00 1.13 5.08 -0.30 0.11 114.58 120.98 2c37 h GLU 112 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2c37 h GLU 112 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2c37 h GLU 112 CO 0.10 0.01 0.00 -1.13 -1.00 0.00 0.00 179.01 176.99 2c37 n SER 113 N -4.51 0.00 -0.04 1.42 3.41 -0.97 -3.90 113.62 109.02 2c37 n SER 113 Ca -0.03 0.34 -0.06 0.00 -0.26 0.00 0.00 58.87 58.86 2c37 n SER 113 Cb 0.10 -0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 63.58 2c37 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c37 n ALA 114 N -1.44 1.83 -2.39 7.33 0.00 -0.10 -4.87 120.51 120.87 2c37 n ALA 114 Ca 0.07 -0.35 -0.41 0.00 0.00 0.00 0.00 53.44 52.76 2c37 n ALA 114 Cb 0.26 0.31 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 2c37 n ALA 114 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2c37 s VAL 115 N -2.16 4.56 -1.41 0.00 1.01 0.19 -0.01 120.40 122.59 2c37 s VAL 115 Ca -0.11 2.03 -0.14 0.00 0.00 0.00 0.00 61.98 63.77 2c37 s VAL 115 Cb 0.03 -4.30 0.07 0.00 0.00 0.00 0.00 36.38 32.17 2c37 s VAL 115 CO 0.19 0.27 2.09 0.18 0.00 0.00 0.00 175.10 177.82 2c37 n LEU 116 N 3.11 6.54 0.26 3.92 4.77 -0.92 -4.78 117.00 129.90 2c37 n LEU 116 Ca 0.04 -4.19 0.12 0.00 -0.03 0.00 0.00 56.01 51.95 2c37 n LEU 116 Cb 0.49 -1.64 0.73 0.00 -2.33 0.00 0.00 43.42 40.67 2c37 n LEU 116 CO 0.52 1.01 0.98 -0.37 -1.33 0.00 0.00 177.39 178.20 2c37 h VAL 117 N 4.19 0.59 -0.09 4.08 -1.51 -1.89 -2.64 116.25 118.98 2c37 h VAL 117 Ca 0.52 -0.50 0.03 0.00 -1.23 0.00 0.00 66.70 65.52 2c37 h VAL 117 Cb 0.68 1.32 -0.00 0.00 -2.13 0.00 0.00 31.29 31.15 2c37 h VAL 117 CO 1.78 0.11 0.10 -0.33 -1.23 0.00 0.00 177.57 178.00 2c37 h GLU 118 N 0.00 0.00 0.00 5.19 3.07 -1.87 -0.50 114.58 120.48 2c37 h GLU 118 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2c37 h GLU 118 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2c37 h GLU 118 CO 0.01 0.00 0.00 -0.07 -1.40 0.00 0.00 179.01 177.55 2c37 h LEU 119 N 0.00 0.00 -6.27 1.33 4.07 -1.73 -3.36 115.31 109.36 2c37 h LEU 119 Ca 0.04 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.42 2c37 h LEU 119 Cb 0.24 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.57 2c37 h LEU 119 CO -0.00 0.00 -0.83 0.49 -1.08 0.00 0.00 178.44 177.02 2c37 n PHE 120 N -2.95 1.50 -2.10 1.13 3.01 -0.75 -5.05 117.46 112.25 2c37 n PHE 120 Ca 0.00 -3.84 -0.36 0.00 1.01 0.00 0.00 57.45 54.26 2c37 n PHE 120 Cb 0.26 -0.38 0.02 0.00 -0.01 0.00 0.00 39.48 39.37 2c37 n PHE 120 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2c37 s PRO 121 N -1.52 3.14 -0.35 -1.08 0.02 -1.26 -2.07 135.00 131.88 2c37 s PRO 121 Ca 0.35 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.14 2c37 s PRO 121 Cb 0.12 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.65 2c37 s PRO 121 CO -0.09 -1.06 0.00 0.54 -0.33 0.00 0.00 177.00 176.05 2c37 n ARG 122 N -1.43 -1.09 -4.29 5.54 5.12 -0.12 -4.86 116.66 115.53 2c37 n ARG 122 Ca 0.13 0.47 -0.23 0.00 -1.93 0.00 0.00 57.85 56.28 2c37 n ARG 122 Cb 0.50 -4.39 -0.08 0.00 -1.16 0.00 0.00 32.46 27.34 2c37 n ARG 122 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2c37 s THR 123 N -1.70 3.15 -0.07 0.55 -4.23 -1.19 -3.09 115.64 109.07 2c37 s THR 123 Ca 0.00 -1.93 0.04 0.00 -1.18 0.00 0.00 61.69 58.62 2c37 s THR 123 Cb 0.00 -2.81 -0.02 0.00 1.34 0.00 0.00 72.50 71.01 2c37 s THR 123 CO 0.00 -0.32 -0.17 0.00 -0.54 0.00 0.00 174.62 173.59 2c37 s ALA 124 N -2.39 2.50 -0.25 3.99 0.00 0.19 -0.81 121.76 124.99 2c37 s ALA 124 Ca 0.33 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 2c37 s ALA 124 Cb -0.05 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.15 2c37 s ALA 124 CO 0.20 0.46 -0.01 0.42 0.00 0.00 0.00 175.76 176.83 2c37 s ILE 125 N -0.36 3.49 -0.16 0.00 1.01 -0.06 -2.34 121.20 122.78 2c37 s ILE 125 Ca 0.03 -0.62 -0.14 0.00 0.00 0.00 0.00 60.65 59.93 2c37 s ILE 125 Cb -0.12 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 2c37 s ILE 125 CO 0.02 0.29 0.30 -1.81 0.00 0.00 0.00 174.94 173.74 2c37 s ASP 126 N 1.47 6.43 -0.22 3.58 1.01 -0.89 -0.86 116.67 127.18 2c37 s ASP 126 Ca 0.04 0.50 0.01 0.00 0.71 0.00 0.00 52.55 53.81 2c37 s ASP 126 Cb -0.15 -2.19 0.05 0.00 1.01 0.00 0.00 42.92 41.64 2c37 s ASP 126 CO -0.02 0.09 -0.07 -0.69 0.21 0.00 0.00 175.17 174.69 2c37 s VAL 127 N 0.53 1.52 -0.15 -1.27 1.01 0.80 -0.98 120.40 121.86 2c37 s VAL 127 Ca 0.17 -1.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 2c37 s VAL 127 Cb -0.13 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2c37 s VAL 127 CO 0.04 0.01 -0.09 -0.36 0.00 0.00 0.00 175.10 174.70 2c37 s PHE 128 N 1.42 2.90 -0.05 5.22 2.99 -0.06 -1.17 117.98 129.23 2c37 s PHE 128 Ca -0.04 -0.59 0.05 0.00 0.00 0.00 0.00 56.93 56.35 2c37 s PHE 128 Cb -0.18 -1.92 -0.02 0.00 0.00 0.00 0.00 43.02 40.90 2c37 s PHE 128 CO -0.07 -0.22 -0.19 0.99 -0.00 0.00 0.00 175.22 175.74 2c37 s THR 129 N 0.55 2.67 -0.10 0.64 2.01 0.19 -1.02 115.64 120.59 2c37 s THR 129 Ca -0.06 -0.86 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 2c37 s THR 129 Cb -0.15 -2.02 0.03 0.00 0.01 0.00 0.00 72.50 70.37 2c37 s THR 129 CO 0.03 0.58 -0.02 -1.61 -0.69 0.00 0.00 174.62 172.91 2c37 s GLU 130 N -0.56 0.89 -0.20 4.92 0.41 0.18 -2.56 118.70 121.79 2c37 s GLU 130 Ca 0.08 -0.06 -0.27 0.00 -0.41 0.00 0.00 54.97 54.31 2c37 s GLU 130 Cb -0.11 -1.27 -0.00 0.00 -1.78 0.00 0.00 34.13 30.97 2c37 s GLU 130 CO 0.01 -0.33 0.95 0.42 -0.49 0.00 0.00 175.26 175.82 2c37 s ILE 131 N 1.88 4.76 -0.10 -1.63 1.09 0.25 -0.91 121.20 126.54 2c37 s ILE 131 Ca 0.04 1.86 0.13 0.00 -1.10 0.00 0.00 60.65 61.59 2c37 s ILE 131 Cb -0.13 -4.24 -0.24 0.00 -1.06 0.00 0.00 42.46 36.80 2c37 s ILE 131 CO -0.06 -0.09 0.43 0.18 -0.10 0.00 0.00 174.94 175.29 2c37 n LEU 132 N 5.86 0.70 -3.71 2.97 4.77 -0.31 -1.72 117.00 125.56 2c37 n LEU 132 Ca 0.09 0.26 -0.14 0.00 -0.03 0.00 0.00 56.01 56.18 2c37 n LEU 132 Cb 0.47 0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 41.62 2c37 n LEU 132 CO 0.50 0.46 -0.20 -1.10 -1.33 0.00 0.00 177.39 175.72 2c37 s GLN 133 N -2.56 0.10 -0.23 3.23 -0.21 -1.20 -3.92 119.66 114.87 2c37 s GLN 133 Ca -0.08 0.51 -0.12 0.00 0.02 0.00 0.00 55.36 55.69 2c37 s GLN 133 Cb 0.07 -0.18 -0.05 0.00 1.00 0.00 0.00 33.01 33.86 2c37 s GLN 133 CO 0.82 -0.22 0.23 0.00 -2.12 0.00 0.00 175.29 174.00 2c37 s ALA 134 N 1.69 3.60 -0.29 6.09 0.00 0.50 -1.47 121.76 131.87 2c37 s ALA 134 Ca -0.04 -0.78 0.20 0.00 0.00 0.00 0.00 51.96 51.33 2c37 s ALA 134 Cb -0.12 -2.42 0.48 0.00 0.00 0.00 0.00 23.12 21.07 2c37 s ALA 134 CO -0.07 -0.23 1.02 -3.47 0.00 0.00 0.00 175.76 173.02 2c37 n ASP 135 N 4.35 1.55 -0.66 0.00 2.03 -1.26 -4.78 116.55 117.77 2c37 n ASP 135 Ca -0.13 -2.42 0.00 0.00 0.52 0.00 0.00 54.79 52.76 2c37 n ASP 135 Cb 0.52 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 2c37 n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2c37 n ALA 136 N -0.31 -1.23 -1.02 -1.67 0.00 -1.26 -3.47 120.51 111.55 2c37 n ALA 136 Ca 0.09 0.20 -0.01 0.00 0.00 0.00 0.00 53.44 53.72 2c37 n ALA 136 Cb 0.81 -0.90 -0.00 0.00 0.00 0.00 0.00 19.45 19.36 2c37 n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c37 n GLY 137 N -1.75 0.45 0.36 0.00 0.00 -1.26 -4.81 105.19 98.18 2c37 n GLY 137 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.92 2c37 n GLY 137 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c37 h SER 138 N 0.00 0.84 -0.72 1.61 4.64 -1.95 -1.17 113.55 116.81 2c37 h SER 138 Ca -0.01 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.35 2c37 h SER 138 Cb 0.19 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.06 2c37 h SER 138 CO 0.02 0.56 0.48 0.08 -0.87 0.00 0.00 176.83 177.09 2c37 h ARG 139 N 0.97 0.81 -0.02 4.77 0.11 -1.99 0.13 114.38 119.15 2c37 h ARG 139 Ca 0.35 -0.05 -0.14 0.00 0.10 0.00 0.00 59.98 60.25 2c37 h ARG 139 Cb 0.16 -0.18 0.01 0.00 1.11 0.00 0.00 29.97 31.06 2c37 h ARG 139 CO -0.12 0.54 -0.52 -0.07 0.10 0.00 0.00 179.97 179.90 2c37 h LEU 140 N 0.83 0.50 -0.91 0.08 3.38 -1.74 -2.24 115.31 115.20 2c37 h LEU 140 Ca 0.30 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2c37 h LEU 140 Cb 0.12 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2c37 h LEU 140 CO -0.09 1.16 0.55 0.58 0.09 0.00 0.00 178.44 180.73 2c37 h VAL 141 N -0.12 1.25 -0.04 1.22 2.07 -0.94 0.13 116.25 119.82 2c37 h VAL 141 Ca -0.06 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 66.93 2c37 h VAL 141 Cb 1.22 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2c37 h VAL 141 CO 0.10 0.27 -0.06 -1.28 0.02 0.00 0.00 177.57 176.62 2c37 h SER 142 N 1.26 -0.19 -0.57 0.57 0.87 -0.80 -0.85 113.55 113.84 2c37 h SER 142 Ca 0.33 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.91 2c37 h SER 142 Cb -0.05 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2c37 h SER 142 CO -0.06 -0.09 0.30 0.25 -0.53 0.00 0.00 176.83 176.70 2c37 h LEU 143 N -0.09 0.72 -0.49 2.23 5.85 -0.66 0.46 115.31 123.33 2c37 h LEU 143 Ca 0.04 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 2c37 h LEU 143 Cb 0.14 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2c37 h LEU 143 CO -0.10 0.62 0.05 0.24 -0.34 0.00 0.00 178.44 178.92 2c37 h MET 144 N 0.77 0.83 -0.78 1.25 2.86 -0.71 0.12 114.93 119.28 2c37 h MET 144 Ca 0.20 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2c37 h MET 144 Cb 0.07 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 2c37 h MET 144 CO -0.03 0.85 0.46 0.00 1.06 0.00 0.00 176.91 179.24 2c37 h ALA 145 N 0.95 0.99 0.17 6.32 0.00 -0.68 0.88 119.26 127.89 2c37 h ALA 145 Ca 0.15 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2c37 h ALA 145 Cb 0.43 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2c37 h ALA 145 CO 0.01 0.47 -0.24 0.00 0.00 0.00 0.00 179.25 179.49 2c37 h ALA 146 N 1.24 -0.44 -0.72 0.00 0.00 -0.67 0.22 119.26 118.88 2c37 h ALA 146 Ca 0.28 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.26 2c37 h ALA 146 Cb -0.02 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 2c37 h ALA 146 CO -0.05 -0.79 0.30 1.03 0.00 0.00 0.00 179.25 179.74 2c37 h SER 147 N -0.47 0.30 0.31 0.00 0.87 -0.34 -0.38 113.55 113.84 2c37 h SER 147 Ca 0.01 0.09 -0.20 0.00 -1.23 0.00 0.00 61.79 60.46 2c37 h SER 147 Cb 0.47 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2c37 h SER 147 CO -0.10 0.14 -0.84 -0.07 -0.53 0.00 0.00 176.83 175.43 2c37 h LEU 148 N 0.47 0.49 -1.25 2.23 3.38 -0.56 -2.49 115.31 117.57 2c37 h LEU 148 Ca 0.38 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2c37 h LEU 148 Cb 0.53 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2c37 h LEU 148 CO -0.36 1.13 -0.09 0.00 0.09 0.00 0.00 178.44 179.21 2c37 h ALA 149 N 0.85 1.39 -0.36 1.53 0.00 0.16 0.40 119.26 123.22 2c37 h ALA 149 Ca -0.05 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2c37 h ALA 149 Cb 1.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2c37 h ALA 149 CO 0.14 0.42 0.01 -0.07 0.00 0.00 0.00 179.25 179.75 2c37 h LEU 150 N 0.38 0.63 -1.14 0.00 3.38 -0.97 -0.97 115.31 116.62 2c37 h LEU 150 Ca 0.08 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2c37 h LEU 150 Cb 0.40 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2c37 h LEU 150 CO 0.02 0.78 0.33 0.00 0.09 0.00 0.00 178.44 179.65 2c37 h ALA 151 N 0.87 1.33 -0.03 1.53 0.00 -1.09 -1.51 119.26 120.37 2c37 h ALA 151 Ca 0.10 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2c37 h ALA 151 Cb 0.45 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2c37 h ALA 151 CO 0.02 0.53 -0.27 0.22 0.00 0.00 0.00 179.25 179.75 2c37 h ASP 152 N 0.93 0.05 0.49 0.00 3.58 -0.57 -1.52 116.42 119.37 2c37 h ASP 152 Ca 0.23 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.67 2c37 h ASP 152 Cb 0.08 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2c37 h ASP 152 CO -0.03 0.32 -0.06 0.00 -2.88 0.00 0.00 179.24 176.59 2c37 n ALA 153 N -2.49 2.62 -2.17 -0.78 0.00 -0.40 -4.62 120.51 112.67 2c37 n ALA 153 Ca -0.02 -0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 2c37 n ALA 153 Cb 0.33 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.36 2c37 n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c37 n GLY 154 N 1.29 0.01 3.66 0.00 0.00 -0.57 -4.89 105.19 104.68 2c37 n GLY 154 Ca 0.14 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2c37 n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c37 s ILE 155 N -2.45 4.86 0.17 -0.61 1.01 -0.64 -5.00 121.20 118.55 2c37 s ILE 155 Ca 0.00 1.58 -0.32 0.00 0.00 0.00 0.00 60.65 61.92 2c37 s ILE 155 Cb -0.00 -4.12 -0.12 0.00 0.01 0.00 0.00 42.46 38.24 2c37 s ILE 155 CO 0.00 -0.02 1.77 -2.65 0.00 0.00 0.00 174.94 174.04 2c37 n PRO 156 N 5.62 2.78 -4.11 2.79 -0.02 -1.26 -4.52 135.00 136.28 2c37 n PRO 156 Ca 0.05 1.01 -0.09 0.00 -2.02 0.00 0.00 63.50 62.44 2c37 n PRO 156 Cb 0.48 -2.87 -0.10 0.00 -0.02 0.00 0.00 33.50 30.99 2c37 n PRO 156 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2c37 s MET 157 N 1.82 0.68 0.24 -0.52 -1.94 -1.26 -2.16 119.30 116.15 2c37 s MET 157 Ca 0.78 -1.17 -0.06 0.00 -1.71 0.00 0.00 55.69 53.52 2c37 s MET 157 Cb -0.50 -0.03 0.24 0.00 2.01 0.00 0.00 34.83 36.55 2c37 s MET 157 CO 0.34 -0.05 1.90 0.00 -0.01 0.00 0.00 175.02 177.21 2c37 h ARG 158 N 3.33 1.30 -2.12 2.03 3.08 -0.77 -3.47 114.38 117.76 2c37 h ARG 158 Ca -0.35 -0.11 0.21 0.00 0.07 0.00 0.00 59.98 59.81 2c37 h ARG 158 Cb 1.16 -0.28 -0.09 0.00 0.08 0.00 0.00 29.97 30.84 2c37 h ARG 158 CO 0.61 0.90 0.57 0.34 -1.07 0.00 0.00 179.97 181.31 2c37 s ASP 159 N -6.16 -0.16 0.66 7.04 2.15 -1.26 -5.01 116.67 113.92 2c37 s ASP 159 Ca -0.13 -0.32 -0.11 0.00 0.43 0.00 0.00 52.55 52.43 2c37 s ASP 159 Cb 0.18 0.40 -0.01 0.00 -0.30 0.00 0.00 42.92 43.18 2c37 s ASP 159 CO 0.82 -0.74 1.05 -0.76 -0.17 0.00 0.00 175.17 175.37 2c37 s LEU 160 N -2.91 3.19 -0.14 -1.34 1.43 -1.26 -4.94 118.68 112.71 2c37 s LEU 160 Ca 0.12 1.54 -0.03 0.00 -1.03 0.00 0.00 54.13 54.73 2c37 s LEU 160 Cb 0.00 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.71 2c37 s LEU 160 CO 0.00 -1.19 -0.04 -0.63 0.23 0.00 0.00 176.35 174.73 2c37 s ILE 161 N -3.08 3.92 0.02 -0.59 1.01 -1.26 -4.23 121.20 117.00 2c37 s ILE 161 Ca 0.57 -0.36 0.06 0.00 0.00 0.00 0.00 60.65 60.92 2c37 s ILE 161 Cb -0.13 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 2c37 s ILE 161 CO 0.54 0.51 -0.17 0.00 0.00 0.00 0.00 174.94 175.82 2c37 s ALA 162 N 0.13 1.46 0.10 9.38 0.00 -0.58 -4.64 121.76 127.62 2c37 s ALA 162 Ca -0.01 -0.87 -0.11 0.00 0.00 0.00 0.00 51.96 50.96 2c37 s ALA 162 Cb -0.14 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.69 2c37 s ALA 162 CO 0.03 0.33 0.26 0.20 0.00 0.00 0.00 175.76 176.58 2c37 s GLY 163 N -0.89 -0.03 -0.01 0.00 0.00 -1.26 -0.78 107.32 104.34 2c37 s GLY 163 Ca 0.05 -0.42 -0.16 0.00 0.00 0.00 0.00 44.72 44.19 2c37 s GLY 163 CO 0.01 -0.63 0.35 -1.34 0.00 0.00 0.00 173.10 171.48 2c37 s VAL 164 N -3.84 0.06 -0.23 1.40 -7.23 -0.61 -4.88 120.40 105.06 2c37 s VAL 164 Ca 0.04 -0.46 -0.21 0.00 -1.81 0.00 0.00 61.98 59.54 2c37 s VAL 164 Cb 0.04 -0.72 -0.02 0.00 0.56 0.00 0.00 36.38 36.24 2c37 s VAL 164 CO -0.11 -0.25 0.66 0.00 -0.31 0.00 0.00 175.10 175.08 2c37 s ALA 165 N -1.56 3.59 0.23 1.32 0.00 -1.26 -1.61 121.76 122.46 2c37 s ALA 165 Ca -0.12 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.56 2c37 s ALA 165 Cb -0.04 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 2c37 s ALA 165 CO 0.03 -0.73 0.29 0.54 0.00 0.00 0.00 175.76 175.89 2c37 s VAL 166 N 2.34 4.98 0.04 0.00 0.11 -0.61 -0.48 120.40 126.77 2c37 s VAL 166 Ca 0.28 -1.09 -0.02 0.00 -2.93 0.00 0.00 61.98 58.22 2c37 s VAL 166 Cb -0.16 -3.68 0.01 0.00 -1.53 0.00 0.00 36.38 31.03 2c37 s VAL 166 CO 0.09 -0.30 0.11 0.61 -3.33 0.00 0.00 175.10 172.28 2c37 n GLY 167 N -1.19 1.57 2.95 6.54 0.00 -0.14 -0.08 105.19 114.83 2c37 n GLY 167 Ca -0.08 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.70 2c37 n GLY 167 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c37 s LYS 168 N -2.01 1.40 0.00 1.61 2.20 -1.14 -0.36 119.74 121.44 2c37 s LYS 168 Ca 0.02 -0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.36 2c37 s LYS 168 Cb -0.00 -1.32 0.00 0.00 -1.51 0.00 0.00 37.83 35.00 2c37 s LYS 168 CO 0.01 -0.10 0.00 0.00 -0.36 0.00 0.00 175.35 174.90 2c37 n ALA 169 N 4.28 0.11 -2.95 3.13 0.00 0.63 -1.60 120.51 124.12 2c37 n ALA 169 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.94 2c37 n ALA 169 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 2c37 n ALA 169 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2c37 n ASP 170 N -0.95 5.11 0.00 0.00 8.00 -1.26 -4.27 116.55 123.18 2c37 n ASP 170 Ca 0.00 -3.64 0.00 0.00 0.71 0.00 0.00 54.79 51.86 2c37 n ASP 170 Cb 0.00 -0.74 0.00 0.00 -0.02 0.00 0.00 41.12 40.36 2c37 n ASP 170 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c37 n GLY 171 N 0.02 1.36 3.48 0.44 0.00 -1.26 -5.01 105.19 104.22 2c37 n GLY 171 Ca 0.34 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 2c37 n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c37 s VAL 172 N -3.68 3.96 -0.08 1.61 1.01 -1.26 -5.08 120.40 116.88 2c37 s VAL 172 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 2c37 s VAL 172 Cb 0.00 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2c37 s VAL 172 CO 0.00 0.46 1.15 -0.63 0.00 0.00 0.00 175.10 176.08 2c37 s ILE 173 N 0.66 4.41 0.14 2.22 1.01 -1.26 -0.27 121.20 128.11 2c37 s ILE 173 Ca -0.01 1.72 0.06 0.00 0.00 0.00 0.00 60.65 62.41 2c37 s ILE 173 Cb -0.14 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 2c37 s ILE 173 CO 0.02 -0.02 -0.13 0.27 0.00 0.00 0.00 174.94 175.08 2c37 s ILE 174 N 2.30 1.33 -0.16 2.92 -4.36 0.52 -4.80 121.20 118.95 2c37 s ILE 174 Ca 0.53 -1.88 -0.01 0.00 -0.26 0.00 0.00 60.65 59.04 2c37 s ILE 174 Cb -0.22 -1.68 -0.01 0.00 1.25 0.00 0.00 42.46 41.80 2c37 s ILE 174 CO 0.20 -0.53 -0.12 -0.22 0.24 0.00 0.00 174.94 174.50 2c37 s LEU 175 N -2.76 2.69 -0.17 0.37 2.96 0.02 -0.97 118.68 120.82 2c37 s LEU 175 Ca 0.13 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2c37 s LEU 175 Cb -0.02 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 45.04 2c37 s LEU 175 CO 0.03 0.10 0.01 -0.67 -1.32 0.00 0.00 176.35 174.50 2c37 n ASP 176 N 3.98 -4.95 -4.79 3.68 2.03 0.37 -4.61 116.55 112.25 2c37 n ASP 176 Ca -0.18 0.80 -0.37 0.00 0.52 0.00 0.00 54.79 55.56 2c37 n ASP 176 Cb 0.52 -3.42 -0.06 0.00 -0.72 0.00 0.00 41.12 37.43 2c37 n ASP 176 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2c37 s LEU 177 N -0.86 4.33 0.99 -2.67 1.43 -1.23 -4.78 118.68 115.89 2c37 s LEU 177 Ca -0.02 1.72 -0.12 0.00 -1.03 0.00 0.00 54.13 54.68 2c37 s LEU 177 Cb 0.00 -3.91 0.18 0.00 0.03 0.00 0.00 46.19 42.50 2c37 s LEU 177 CO 0.44 -0.05 1.08 0.20 0.23 0.00 0.00 176.35 178.26 2c37 s ASN 178 N -1.64 2.59 0.27 2.29 0.02 -1.26 -4.63 114.94 112.58 2c37 s ASN 178 Ca 0.48 1.55 -0.02 0.00 -1.02 0.00 0.00 52.86 53.85 2c37 s ASN 178 Cb -0.18 -2.21 0.36 0.00 0.02 0.00 0.00 41.25 39.24 2c37 s ASN 178 CO 0.23 -3.20 1.81 1.05 0.02 0.00 0.00 177.10 177.00 2c37 h GLU 179 N -1.94 0.86 -0.06 -0.60 -0.00 -1.91 -0.72 114.58 110.22 2c37 h GLU 179 Ca -0.53 -0.18 0.03 0.00 -0.00 0.00 0.00 59.36 58.68 2c37 h GLU 179 Cb 1.30 -0.13 -0.04 0.00 -0.00 0.00 0.00 28.75 29.89 2c37 h GLU 179 CO 0.52 0.78 -0.14 1.15 -0.00 0.00 0.00 179.01 181.32 2c37 h THR 180 N 0.83 0.64 -0.60 -1.06 2.02 -1.93 0.16 112.91 112.95 2c37 h THR 180 Ca 0.18 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.27 2c37 h THR 180 Cb 0.32 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2c37 h THR 180 CO 0.00 0.00 0.03 -0.33 0.37 0.00 0.00 175.52 175.59 2c37 h GLU 181 N -0.21 1.03 0.26 6.66 5.08 -1.91 -1.92 114.58 123.57 2c37 h GLU 181 Ca 0.07 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2c37 h GLU 181 Cb 0.30 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2c37 h GLU 181 CO -0.18 0.99 -0.13 0.22 -1.00 0.00 0.00 179.01 178.91 2c37 h ASP 182 N 0.95 -0.32 -0.23 1.42 1.82 -0.84 0.25 116.42 119.48 2c37 h ASP 182 Ca 0.18 0.01 -0.10 0.00 -0.39 0.00 0.00 57.03 56.74 2c37 h ASP 182 Cb 0.51 0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.59 2c37 h ASP 182 CO 0.02 -0.22 -0.17 -0.03 -1.61 0.00 0.00 179.24 177.23 2c37 h MET 183 N -0.36 0.66 -0.00 0.28 4.05 -0.57 -3.31 114.93 115.67 2c37 h MET 183 Ca -0.03 -0.23 0.00 0.00 -0.28 0.00 0.00 59.70 59.16 2c37 h MET 183 Cb 0.28 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 2c37 h MET 183 CO 0.05 0.79 -0.52 0.91 0.23 0.00 0.00 176.91 178.38 2c37 n TRP 184 N -4.15 0.00 -1.47 1.39 7.02 -0.73 -5.03 117.44 114.48 2c37 n TRP 184 Ca 0.01 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.18 2c37 n TRP 184 Cb 0.38 0.00 0.09 0.00 -2.42 0.00 0.00 31.31 29.37 2c37 n TRP 184 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2c37 s GLY 185 N -2.09 1.63 0.27 6.99 0.00 0.89 -4.98 107.32 110.04 2c37 s GLY 185 Ca 0.07 -0.11 0.15 0.00 0.00 0.00 0.00 44.72 44.83 2c37 s GLY 185 CO 0.49 0.31 1.45 0.83 0.00 0.00 0.00 173.10 176.18 2c37 h GLU 186 N -1.13 0.00 -3.22 2.90 3.07 -1.48 -3.47 114.58 111.26 2c37 h GLU 186 Ca -0.47 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.27 2c37 h GLU 186 Cb 1.26 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 28.98 2c37 h GLU 186 CO 0.57 0.54 -0.33 0.00 -1.40 0.00 0.00 179.01 178.40 2c37 s ALA 187 N -2.99 -0.63 -0.18 3.43 0.00 -1.21 -1.02 121.76 119.16 2c37 s ALA 187 Ca 0.03 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.08 2c37 s ALA 187 Cb 0.08 0.14 0.08 0.00 0.00 0.00 0.00 23.12 23.42 2c37 s ALA 187 CO 0.75 -0.28 0.23 0.34 0.00 0.00 0.00 175.76 176.80 2c37 s ASP 188 N -1.51 1.03 -0.49 0.00 2.15 0.08 -2.91 116.67 115.02 2c37 s ASP 188 Ca -0.12 0.03 0.03 0.00 0.43 0.00 0.00 52.55 52.93 2c37 s ASP 188 Cb -0.05 0.48 0.14 0.00 -0.30 0.00 0.00 42.92 43.19 2c37 s ASP 188 CO 0.02 -0.30 0.30 -0.32 -0.17 0.00 0.00 175.17 174.70 2c37 s MET 189 N 2.35 1.53 0.07 4.34 -2.45 0.89 -1.03 119.30 125.00 2c37 s MET 189 Ca 0.06 -2.32 -0.31 0.00 -1.25 0.00 0.00 55.69 51.87 2c37 s MET 189 Cb -0.15 -2.53 -0.07 0.00 1.25 0.00 0.00 34.83 33.33 2c37 s MET 189 CO -0.11 -1.20 1.38 -1.25 1.05 0.00 0.00 175.02 174.89 2c37 s PRO 190 N -0.07 4.31 -0.03 4.11 0.04 -0.95 -1.57 135.00 140.85 2c37 s PRO 190 Ca 0.21 2.02 0.03 0.00 0.04 0.00 0.00 61.00 63.30 2c37 s PRO 190 Cb -0.18 -3.37 -0.00 0.00 0.04 0.00 0.00 34.50 30.99 2c37 s PRO 190 CO -0.05 -0.47 -0.12 0.42 0.04 0.00 0.00 177.00 176.82 2c37 s ILE 191 N 1.56 0.99 0.00 0.56 1.01 -0.64 -1.49 121.20 123.20 2c37 s ILE 191 Ca 0.64 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.82 2c37 s ILE 191 Cb -0.35 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 2c37 s ILE 191 CO 0.29 0.30 -0.05 0.00 0.00 0.00 0.00 174.94 175.47 2c37 s ALA 192 N 0.08 0.45 0.20 9.38 0.00 -0.11 -1.57 121.76 130.19 2c37 s ALA 192 Ca -0.02 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.67 2c37 s ALA 192 Cb -0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 2c37 s ALA 192 CO 0.01 0.09 0.04 -1.64 0.00 0.00 0.00 175.76 174.26 2c37 s MET 193 N -0.28 1.20 -0.82 0.00 1.00 0.04 0.90 119.30 121.35 2c37 s MET 193 Ca 0.01 -1.61 -0.15 0.00 0.00 0.00 0.00 55.69 53.94 2c37 s MET 193 Cb -0.03 -0.24 0.19 0.00 0.00 0.00 0.00 34.83 34.75 2c37 s MET 193 CO -0.00 -0.19 0.81 -1.64 0.00 0.00 0.00 175.02 174.00 2c37 s MET 194 N -3.96 3.54 0.33 2.03 -1.94 0.64 -1.53 119.30 118.42 2c37 s MET 194 Ca 0.29 -2.25 0.04 0.00 -1.71 0.00 0.00 55.69 52.05 2c37 s MET 194 Cb 0.07 -4.50 0.65 0.00 2.01 0.00 0.00 34.83 33.06 2c37 s MET 194 CO 0.07 -1.38 1.91 -1.35 -0.01 0.00 0.00 175.02 174.25 2c37 h PRO 195 N 8.08 0.86 -0.01 2.03 0.11 -1.83 -0.26 132.00 140.98 2c37 h PRO 195 Ca 0.07 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.06 2c37 h PRO 195 Cb 1.04 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2c37 h PRO 195 CO 0.84 0.57 -0.35 0.77 -0.21 0.00 0.00 178.00 179.62 2c37 h SER 196 N 0.89 0.02 0.08 -2.05 0.02 -1.93 -2.91 113.55 107.66 2c37 h SER 196 Ca 0.39 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2c37 h SER 196 Cb 0.36 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2c37 h SER 196 CO -0.16 0.37 -0.36 0.18 -1.14 0.00 0.00 176.83 175.72 2c37 n LEU 197 N -4.12 1.67 -4.04 5.07 4.77 -0.19 -4.96 117.00 115.20 2c37 n LEU 197 Ca -0.02 -0.57 -0.32 0.00 -0.03 0.00 0.00 56.01 55.07 2c37 n LEU 197 Cb 0.39 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2c37 n LEU 197 CO 0.39 0.31 0.01 0.59 -1.33 0.00 0.00 177.39 177.36 2c37 n ASN 198 N -0.20 -3.62 -4.40 -1.43 5.03 -0.70 -4.96 115.26 104.98 2c37 n ASN 198 Ca 0.11 -0.90 -0.34 0.00 0.87 0.00 0.00 54.58 54.31 2c37 n ASN 198 Cb 0.42 -3.34 -0.13 0.00 -1.02 0.00 0.00 39.78 35.71 2c37 n ASN 198 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2c37 s GLN 199 N -6.72 3.51 0.02 3.52 -1.52 -1.12 -4.98 119.66 112.36 2c37 s GLN 199 Ca 0.61 -0.58 -0.27 0.00 -1.95 0.00 0.00 55.36 53.17 2c37 s GLN 199 Cb -0.32 -2.96 -0.04 0.00 -0.22 0.00 0.00 33.01 29.47 2c37 s GLN 199 CO 0.88 0.01 0.86 0.08 -0.25 0.00 0.00 175.29 176.87 2c37 s VAL 200 N 0.96 4.80 -0.15 1.09 1.01 -1.26 -0.26 120.40 126.60 2c37 s VAL 200 Ca 0.00 1.82 0.01 0.00 0.00 0.00 0.00 61.98 63.82 2c37 s VAL 200 Cb -0.15 -4.21 -0.10 0.00 0.00 0.00 0.00 36.38 31.92 2c37 s VAL 200 CO 0.01 0.26 -0.13 0.41 0.00 0.00 0.00 175.10 175.65 2c37 n THR 201 N 3.39 0.86 -4.53 3.92 -1.04 0.26 -4.93 114.28 112.20 2c37 n THR 201 Ca 0.02 -0.33 -0.22 0.00 -2.04 0.00 0.00 64.05 61.47 2c37 n THR 201 Cb 0.51 -1.02 -0.16 0.00 -1.82 0.00 0.00 70.33 67.84 2c37 n THR 201 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2c37 s LEU 202 N -5.85 1.83 -0.22 -4.42 0.20 -1.00 -4.25 118.68 104.96 2c37 s LEU 202 Ca -0.20 -0.24 -0.04 0.00 0.69 0.00 0.00 54.13 54.34 2c37 s LEU 202 Cb 0.05 -0.69 0.12 0.00 -0.43 0.00 0.00 46.19 45.24 2c37 s LEU 202 CO 0.35 0.09 0.35 0.12 -0.29 0.00 0.00 176.35 176.97 2c37 s PHE 203 N 0.14 -0.69 0.03 5.38 5.36 -1.26 -0.93 117.98 126.01 2c37 s PHE 203 Ca -0.03 0.82 0.02 0.00 -0.96 0.00 0.00 56.93 56.78 2c37 s PHE 203 Cb -0.09 -0.02 -0.02 0.00 -0.34 0.00 0.00 43.02 42.55 2c37 s PHE 203 CO 0.01 -0.64 -0.06 -0.65 -1.46 0.00 0.00 175.22 172.42 2c37 s GLN 204 N 2.51 0.45 -0.06 10.12 -0.21 -0.56 -5.05 119.66 126.86 2c37 s GLN 204 Ca 0.09 -0.60 -0.00 0.00 0.02 0.00 0.00 55.36 54.86 2c37 s GLN 204 Cb -0.15 -0.23 0.03 0.00 1.00 0.00 0.00 33.01 33.66 2c37 s GLN 204 CO -0.14 0.04 -0.02 -1.17 -2.12 0.00 0.00 175.29 171.88 2c37 s LEU 205 N -1.24 0.95 -0.08 2.90 2.96 -1.26 -2.23 118.68 120.67 2c37 s LEU 205 Ca -0.09 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2c37 s LEU 205 Cb -0.08 -0.43 -0.02 0.00 0.50 0.00 0.00 46.19 46.16 2c37 s LEU 205 CO 0.00 -0.13 -0.17 0.54 -1.32 0.00 0.00 176.35 175.27 2c37 s ASN 206 N 1.46 3.76 0.00 3.68 2.20 -0.20 -5.00 114.94 120.84 2c37 s ASN 206 Ca -0.03 -0.33 0.00 0.00 -0.94 0.00 0.00 52.86 51.57 2c37 s ASN 206 Cb -0.13 -1.11 0.00 0.00 -2.00 0.00 0.00 41.25 38.01 2c37 s ASN 206 CO -0.03 0.26 0.00 0.61 -2.94 0.00 0.00 177.10 175.00 2c37 n GLY 207 N 2.90 0.10 3.27 0.45 0.00 -1.26 -0.74 105.19 109.91 2c37 n GLY 207 Ca -0.18 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 2c37 n GLY 207 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2c37 s SER 208 N -4.00 -0.45 -0.05 1.61 0.15 -0.19 -4.97 113.70 105.80 2c37 s SER 208 Ca 0.00 0.83 -0.21 0.00 0.70 0.00 0.00 55.95 57.27 2c37 s SER 208 Cb 0.00 0.78 0.04 0.00 -1.71 0.00 0.00 66.02 65.14 2c37 s SER 208 CO 0.00 -0.16 0.47 -0.04 1.20 0.00 0.00 173.24 174.71 2c37 s MET 209 N 0.69 0.79 0.51 5.44 -1.94 -1.26 -4.40 119.30 119.13 2c37 s MET 209 Ca -0.04 0.09 -0.15 0.00 -1.71 0.00 0.00 55.69 53.88 2c37 s MET 209 Cb -0.05 0.37 -0.07 0.00 2.01 0.00 0.00 34.83 37.08 2c37 s MET 209 CO -0.05 -0.22 0.96 0.95 -0.01 0.00 0.00 175.02 176.65 2c37 s THR 210 N -1.05 4.58 0.31 2.05 -4.23 -1.26 -4.86 115.64 111.18 2c37 s THR 210 Ca -0.11 1.11 0.07 0.00 -1.18 0.00 0.00 61.69 61.58 2c37 s THR 210 Cb -0.03 -3.73 0.30 0.00 1.34 0.00 0.00 72.50 70.38 2c37 s THR 210 CO 0.06 -0.70 1.75 -0.65 -0.54 0.00 0.00 174.62 174.54 2c37 h PRO 211 N 0.87 0.65 0.29 3.99 0.11 -2.01 0.12 132.00 136.03 2c37 h PRO 211 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2c37 h PRO 211 Cb 1.19 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2c37 h PRO 211 CO 0.62 0.43 -0.19 -0.44 -0.21 0.00 0.00 178.00 178.21 2c37 h ASP 212 N 0.67 -0.48 -0.60 -2.05 3.32 -1.99 0.53 116.42 115.83 2c37 h ASP 212 Ca 0.60 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.73 2c37 h ASP 212 Cb 1.02 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 2c37 h ASP 212 CO -0.42 -0.30 0.32 -0.33 -1.72 0.00 0.00 179.24 176.78 2c37 h GLU 213 N -0.47 0.59 -0.43 3.56 5.08 -1.64 -0.31 114.58 120.96 2c37 h GLU 213 Ca -0.03 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2c37 h GLU 213 Cb 0.40 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.43 2c37 h GLU 213 CO 0.02 0.39 -0.13 0.35 -1.00 0.00 0.00 179.01 178.64 2c37 h PHE 214 N 0.61 -0.30 -0.64 4.33 3.57 -0.41 -0.12 116.94 123.98 2c37 h PHE 214 Ca 0.26 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.74 2c37 h PHE 214 Cb 0.16 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 2c37 h PHE 214 CO -0.09 -0.21 0.17 0.00 -2.23 0.00 0.00 178.31 175.95 2c37 h ARG 215 N -0.03 1.02 -0.09 1.11 3.08 0.30 -1.26 114.38 118.52 2c37 h ARG 215 Ca 0.21 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2c37 h ARG 215 Cb 0.35 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2c37 h ARG 215 CO -0.46 0.92 0.05 1.96 -1.07 0.00 0.00 179.97 181.37 2c37 h GLN 216 N 0.95 0.13 -0.60 0.04 4.20 -0.78 -2.32 115.11 116.72 2c37 h GLN 216 Ca 0.20 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.91 2c37 h GLN 216 Cb 0.34 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2c37 h GLN 216 CO -0.00 0.14 0.40 0.00 -0.67 0.00 0.00 178.83 178.70 2c37 h ALA 217 N 0.98 0.76 -0.54 3.87 0.00 -0.93 -2.33 119.26 121.07 2c37 h ALA 217 Ca 0.03 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2c37 h ALA 217 Cb 0.05 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.52 2c37 h ALA 217 CO -0.01 0.19 0.14 0.35 0.00 0.00 0.00 179.25 179.92 2c37 h PHE 218 N 0.81 0.23 -0.96 0.00 3.57 -1.10 -0.80 116.94 118.69 2c37 h PHE 218 Ca 0.22 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.77 2c37 h PHE 218 Cb -0.09 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 2c37 h PHE 218 CO -0.03 0.02 0.63 -0.44 -2.23 0.00 0.00 178.31 176.26 2c37 h ASP 219 N 0.29 1.08 0.23 0.41 3.32 -1.01 -2.78 116.42 117.96 2c37 h ASP 219 Ca 0.27 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 57.14 2c37 h ASP 219 Cb 0.36 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2c37 h ASP 219 CO -0.33 0.77 -0.62 0.25 -1.72 0.00 0.00 179.24 177.59 2c37 h LEU 220 N 1.27 0.44 -0.85 1.55 5.85 -0.83 -2.83 115.31 119.90 2c37 h LEU 220 Ca 0.36 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2c37 h LEU 220 Cb -0.10 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 2c37 h LEU 220 CO -0.09 0.95 0.46 0.00 -0.34 0.00 0.00 178.44 179.42 2c37 h ALA 221 N 1.05 1.10 -0.30 1.25 0.00 -0.96 -2.68 119.26 118.72 2c37 h ALA 221 Ca -0.01 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2c37 h ALA 221 Cb 1.16 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2c37 h ALA 221 CO 0.11 0.62 0.18 0.28 0.00 0.00 0.00 179.25 180.44 2c37 h VAL 222 N 1.20 1.05 -0.55 0.00 2.07 -1.25 0.37 116.25 119.13 2c37 h VAL 222 Ca 0.30 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 2c37 h VAL 222 Cb 0.05 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2c37 h VAL 222 CO -0.05 0.07 0.31 0.11 0.02 0.00 0.00 177.57 178.03 2c37 h LYS 223 N 0.38 0.76 0.05 1.57 1.57 -1.43 0.09 116.57 119.56 2c37 h LYS 223 Ca 0.11 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2c37 h LYS 223 Cb -0.02 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 2c37 h LYS 223 CO -0.04 0.58 -0.04 0.78 -0.57 0.00 0.00 179.45 180.15 2c37 h GLY 224 N 0.74 -0.09 0.49 3.86 0.00 -1.12 -2.42 103.07 104.53 2c37 h GLY 224 Ca 0.19 0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.66 2c37 h GLY 224 CO -0.03 -0.05 0.29 -2.22 0.00 0.00 0.00 176.54 174.53 2c37 h ILE 225 N -0.10 0.84 -0.48 2.60 2.04 0.07 -1.43 117.51 121.06 2c37 h ILE 225 Ca 0.00 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2c37 h ILE 225 Cb 0.09 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2c37 h ILE 225 CO -0.01 0.09 0.28 0.78 0.00 0.00 0.00 178.15 179.30 2c37 h ASN 226 N 0.52 0.56 -0.09 1.72 2.35 -0.78 0.24 115.58 120.10 2c37 h ASN 226 Ca 0.31 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.99 2c37 h ASN 226 Cb 0.33 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 2c37 h ASN 226 CO -0.26 0.44 -0.11 0.40 -1.65 0.00 0.00 177.43 176.24 2c37 h ILE 227 N 0.65 1.38 -0.59 2.81 2.04 -0.82 -2.98 117.51 120.01 2c37 h ILE 227 Ca 0.17 -1.33 0.05 0.00 1.00 0.00 0.00 64.86 64.75 2c37 h ILE 227 Cb -0.02 2.06 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 2c37 h ILE 227 CO -0.03 0.37 0.32 0.40 0.00 0.00 0.00 178.15 179.21 2c37 h ILE 228 N -0.21 0.98 -0.56 -0.67 2.04 -0.81 -2.67 117.51 115.60 2c37 h ILE 228 Ca 0.01 -0.21 0.09 0.00 1.00 0.00 0.00 64.86 65.75 2c37 h ILE 228 Cb 0.66 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 2c37 h ILE 228 CO 0.03 0.11 0.18 0.22 0.00 0.00 0.00 178.15 178.68 2c37 h TYR 229 N 0.61 0.30 -0.49 1.37 3.20 -0.54 -0.20 116.97 121.22 2c37 h TYR 229 Ca 0.26 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 2c37 h TYR 229 Cb 0.14 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2c37 h TYR 229 CO -0.09 0.06 0.26 -0.91 -1.64 0.00 0.00 178.16 175.84 2c37 h ASN 230 N 0.34 0.60 -0.45 -2.11 2.35 -1.32 -0.61 115.58 114.38 2c37 h ASN 230 Ca 0.28 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.87 2c37 h ASN 230 Cb 0.36 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2c37 h ASN 230 CO -0.31 0.49 -0.21 -0.07 -1.65 0.00 0.00 177.43 175.68 2c37 h LEU 231 N 0.68 0.96 -0.08 1.61 3.38 -0.99 -1.67 115.31 119.20 2c37 h LEU 231 Ca 0.17 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2c37 h LEU 231 Cb 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2c37 h LEU 231 CO -0.03 1.15 0.02 -0.33 0.09 0.00 0.00 178.44 179.34 2c37 h GLU 232 N 0.77 0.06 -0.78 1.13 5.08 -0.33 0.10 114.58 120.61 2c37 h GLU 232 Ca 0.10 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.57 2c37 h GLU 232 Cb 0.78 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.94 2c37 h GLU 232 CO 0.06 0.04 0.39 0.00 -1.00 0.00 0.00 179.01 178.51 2c37 h ARG 233 N 0.06 0.60 -0.30 2.33 3.08 -1.00 -1.26 114.38 117.89 2c37 h ARG 233 Ca 0.04 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 2c37 h ARG 233 Cb 0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2c37 h ARG 233 CO -0.04 0.40 -0.41 1.49 -1.07 0.00 0.00 179.97 180.33 2c37 h GLU 234 N 0.62 0.74 -0.15 0.04 4.57 -0.87 -2.83 114.58 116.69 2c37 h GLU 234 Ca 0.40 -0.39 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2c37 h GLU 234 Cb 0.50 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2c37 h GLU 234 CO -0.31 1.02 0.06 0.00 -1.18 0.00 0.00 179.01 178.59 2c37 h ALA 235 N 0.93 1.82 -0.63 2.92 0.00 0.10 -1.22 119.26 123.18 2c37 h ALA 235 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2c37 h ALA 235 Cb 0.97 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2c37 h ALA 235 CO 0.09 0.15 0.12 1.25 0.00 0.00 0.00 179.25 180.86 2c37 h LEU 236 N 0.21 0.95 0.10 0.00 5.85 -1.01 0.26 115.31 121.67 2c37 h LEU 236 Ca 0.05 -0.21 -0.16 0.00 0.84 0.00 0.00 57.88 58.41 2c37 h LEU 236 Cb 0.05 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 40.84 2c37 h LEU 236 CO -0.01 0.94 -0.75 0.11 -0.34 0.00 0.00 178.44 178.40 2c37 h LYS 237 N 0.95 0.22 -0.01 1.25 1.57 -1.32 -3.39 116.57 115.84 2c37 h LYS 237 Ca 0.20 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2c37 h LYS 237 Cb 0.38 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2c37 h LYS 237 CO 0.01 1.18 -0.76 -1.13 -0.57 0.00 0.00 179.45 178.18 2c37 n SER 238 N -4.21 1.36 0.00 0.86 3.41 -0.53 -4.97 113.62 109.54 2c37 n SER 238 Ca -0.15 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.31 2c37 n SER 238 Cb 0.76 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 65.45 2c37 n SER 238 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2c37 n LYS 239 N -0.93 0.00 -3.68 4.33 4.01 0.90 -4.90 118.16 117.89 2c37 n LYS 239 Ca 0.06 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.77 2c37 n LYS 239 Cb 0.38 -3.19 -0.10 0.00 -0.51 0.00 0.00 35.03 31.62 2c37 n LYS 239 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 2c37 s TYR 240 N -2.17 -0.76 -0.06 2.13 5.04 -1.26 -1.22 117.35 119.05 2c37 s TYR 240 Ca 0.00 1.56 -0.03 0.00 -2.44 0.00 0.00 57.07 56.17 2c37 s TYR 240 Cb 0.00 0.39 0.04 0.00 0.35 0.00 0.00 41.96 42.73 2c37 s TYR 240 CO 0.00 -0.41 0.13 0.08 -1.34 0.00 0.00 175.55 174.01 2c37 s VAL 241 N 1.56 -0.08 -0.07 3.14 1.01 -0.05 -4.80 120.40 121.11 2c37 s VAL 241 Ca -0.09 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2c37 s VAL 241 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 2c37 s VAL 241 CO -0.15 0.09 -0.16 -1.61 0.00 0.00 0.00 175.10 173.27 2c37 s GLU 242 N 1.30 2.70 -0.13 2.72 2.02 -1.26 -1.00 118.70 125.06 2c37 s GLU 242 Ca -0.08 -0.73 -0.04 0.00 0.02 0.00 0.00 54.97 54.15 2c37 s GLU 242 Cb -0.12 -2.39 0.05 0.00 0.10 0.00 0.00 34.13 31.77 2c37 s GLU 242 CO -0.06 0.49 0.07 0.12 0.02 0.00 0.00 175.26 175.90 2c37 s PHE 243 N -0.39 0.35 0.50 1.61 5.36 0.91 -5.00 117.98 121.33 2c37 s PHE 243 Ca 0.04 -0.26 -0.20 0.00 -0.96 0.00 0.00 56.93 55.55 2c37 s PHE 243 Cb -0.12 -0.71 -0.08 0.00 -0.34 0.00 0.00 43.02 41.77 2c37 s PHE 243 CO 0.02 -0.44 1.06 -1.59 -1.46 0.00 0.00 175.22 172.81 2c37 s LYS 244 N 2.08 3.69 0.31 10.12 -2.85 -1.26 -0.15 119.74 131.68 2c37 s LYS 244 Ca 0.02 1.42 -0.28 0.00 -1.00 0.00 0.00 55.97 56.13 2c37 s LYS 244 Cb -0.15 -2.07 -0.13 0.00 -2.06 0.00 0.00 37.83 33.42 2c37 s LYS 244 CO -0.07 -0.54 1.21 0.39 0.10 0.00 0.00 175.35 176.45 2c37 n GLU 245 N -1.06 1.86 -3.79 1.78 1.02 -1.26 -4.83 120.64 114.36 2c37 n GLU 245 Ca 0.10 0.65 -0.07 0.00 -0.02 0.00 0.00 57.16 57.82 2c37 n GLU 245 Cb 0.52 -2.17 -0.02 0.00 -0.02 0.00 0.00 31.44 29.75 2c37 n GLU 245 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2c37 s GLU 246 N -1.60 1.58 0.50 3.49 -1.05 -1.25 -4.99 118.70 115.39 2c37 s GLU 246 Ca 0.58 -0.85 -0.21 0.00 -0.15 0.00 0.00 54.97 54.34 2c37 s GLU 246 Cb -0.62 0.55 -0.07 0.00 -0.44 0.00 0.00 34.13 33.55 2c37 s GLU 246 CO 0.60 -0.72 1.12 0.20 0.95 0.00 0.00 175.26 177.41 2c37 s GLY 247 N -2.90 2.65 0.00 -3.83 0.00 -1.26 -2.75 107.32 99.23 2c37 s GLY 247 Ca 0.10 0.80 0.12 0.00 0.00 0.00 0.00 44.72 45.75 2c37 s GLY 247 CO 0.04 1.18 1.15 -0.62 0.00 0.00 0.00 173.10 174.85