#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 3.06 0.56 5.31 3.52 -1.26 -4.99 118.95 125.15 2c37 s ARG 9 Ca 0.00 1.78 -0.17 0.00 -0.13 0.00 0.00 55.73 57.21 2c37 s ARG 9 Cb 0.00 -4.35 -0.05 0.00 -1.56 0.00 0.00 34.95 28.99 2c37 s ARG 9 CO 0.00 -2.18 1.04 -1.25 -0.81 0.00 0.00 175.30 172.10 2c37 s PRO 10 N 6.39 3.52 0.59 5.12 0.04 -1.26 -5.07 135.00 144.33 2c37 s PRO 10 Ca 0.94 1.20 -0.17 0.00 0.04 0.00 0.00 61.00 63.02 2c37 s PRO 10 Cb -0.28 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2c37 s PRO 10 CO 0.33 -0.65 1.09 0.21 0.04 0.00 0.00 177.00 178.03 2c37 s LYS 11 N -3.88 3.24 0.00 4.56 2.20 -1.26 -5.01 119.74 119.59 2c37 s LYS 11 Ca 0.64 1.38 0.00 0.00 -0.36 0.00 0.00 55.97 57.63 2c37 s LYS 11 Cb -0.15 -2.01 0.00 0.00 -1.51 0.00 0.00 37.83 34.16 2c37 s LYS 11 CO 0.32 -0.90 0.00 1.28 -0.36 0.00 0.00 175.35 175.69 2c37 n LEU 12 N -1.82 0.00 -4.19 5.43 4.77 -1.26 -4.94 117.00 114.99 2c37 n LEU 12 Ca 0.10 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.75 2c37 n LEU 12 Cb 0.52 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.45 2c37 n LEU 12 CO 0.45 0.00 -0.50 -0.63 -1.33 0.00 0.00 177.39 175.38 2c37 s ILE 13 N -1.54 2.36 0.74 -0.08 -1.09 -1.26 -3.70 121.20 116.63 2c37 s ILE 13 Ca 0.00 -0.86 -0.12 0.00 -2.23 0.00 0.00 60.65 57.45 2c37 s ILE 13 Cb 0.00 -1.99 0.04 0.00 -1.58 0.00 0.00 42.46 38.93 2c37 s ILE 13 CO 0.00 0.52 1.11 -0.76 -1.23 0.00 0.00 174.94 174.58 2c37 s LEU 14 N 1.09 2.76 0.49 2.97 1.43 0.19 -4.82 118.68 122.80 2c37 s LEU 14 Ca -0.00 1.13 0.35 0.00 -1.03 0.00 0.00 54.13 54.58 2c37 s LEU 14 Cb -0.14 -3.84 1.49 0.00 0.03 0.00 0.00 46.19 43.73 2c37 s LEU 14 CO -0.06 -1.58 1.69 0.44 0.23 0.00 0.00 176.35 177.07 2c37 h ASP 15 N -0.82 0.14 -0.05 2.29 3.45 -2.00 1.21 116.42 120.63 2c37 h ASP 15 Ca -0.46 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.06 2c37 h ASP 15 Cb 1.27 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 2c37 h ASP 15 CO 0.63 -0.04 0.00 -0.90 -1.57 0.00 0.00 179.24 177.36 2c37 n ASP 16 N -4.35 0.99 0.00 6.45 5.75 -1.26 -4.95 116.55 119.18 2c37 n ASP 16 Ca 0.33 -1.44 0.00 0.00 -0.01 0.00 0.00 54.79 53.68 2c37 n ASP 16 Cb 1.42 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 41.48 2c37 n ASP 16 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c37 n GLY 17 N 1.07 2.69 3.77 6.12 0.00 0.41 -5.04 105.19 114.20 2c37 n GLY 17 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.58 1.76 0.61 1.61 1.02 -1.26 -4.61 119.74 118.29 2c37 s LYS 18 Ca 0.00 0.73 -0.00 0.00 0.02 0.00 0.00 55.97 56.72 2c37 s LYS 18 Cb 0.00 -1.87 0.06 0.00 -0.52 0.00 0.00 37.83 35.50 2c37 s LYS 18 CO 0.00 -1.87 0.86 1.03 -0.92 0.00 0.00 175.35 174.45 2c37 s ARG 19 N -5.06 2.28 0.58 1.68 0.52 0.83 0.55 118.95 120.33 2c37 s ARG 19 Ca 0.62 -0.80 0.27 0.00 -0.52 0.00 0.00 55.73 55.30 2c37 s ARG 19 Cb -0.16 -2.41 1.63 0.00 0.52 0.00 0.00 34.95 34.54 2c37 s ARG 19 CO 0.55 -0.97 2.13 1.79 0.02 0.00 0.00 175.30 178.83 2c37 h THR 20 N -0.17 0.56 -0.50 0.02 1.35 -1.88 0.23 112.91 112.53 2c37 h THR 20 Ca -0.41 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2c37 h THR 20 Cb 1.29 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 2c37 h THR 20 CO 0.50 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.87 2c37 n ASP 21 N -3.93 3.28 0.00 5.36 3.85 -1.26 -4.94 116.55 118.90 2c37 n ASP 21 Ca 0.01 -1.97 0.00 0.00 -0.71 0.00 0.00 54.79 52.12 2c37 n ASP 21 Cb 0.27 -0.33 0.00 0.00 -1.35 0.00 0.00 41.12 39.71 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 0.80 3.81 6.12 0.00 0.83 -5.06 105.19 113.18 2c37 n GLY 22 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.57 4.03 0.79 1.61 0.52 -1.26 -4.63 118.95 119.45 2c37 s ARG 23 Ca 0.00 1.21 -0.12 0.00 -0.52 0.00 0.00 55.73 56.31 2c37 s ARG 23 Cb 0.00 -2.14 0.07 0.00 0.52 0.00 0.00 34.95 33.40 2c37 s ARG 23 CO 0.00 -0.21 1.12 0.15 0.02 0.00 0.00 175.30 176.37 2c37 s LYS 24 N -3.25 2.12 0.58 3.54 1.02 -1.26 -0.12 119.74 122.37 2c37 s LYS 24 Ca 0.64 0.45 0.28 0.00 0.02 0.00 0.00 55.97 57.37 2c37 s LYS 24 Cb -0.12 -1.94 1.73 0.00 -0.52 0.00 0.00 37.83 36.98 2c37 s LYS 24 CO 0.17 -1.56 2.23 -1.35 -0.92 0.00 0.00 175.35 173.92 2c37 h PRO 25 N -1.04 0.00 -0.73 -1.68 0.11 -1.88 -2.96 132.00 123.82 2c37 h PRO 25 Ca -0.47 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.40 2c37 h PRO 25 Cb 1.28 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.25 2c37 h PRO 25 CO 0.62 0.02 0.29 -0.40 -0.21 0.00 0.00 178.00 178.31 2c37 n ASP 26 N -3.89 4.51 -4.33 -2.05 5.75 -1.26 -0.63 116.55 114.64 2c37 n ASP 26 Ca -0.03 -3.30 -0.32 0.00 -0.01 0.00 0.00 54.79 51.12 2c37 n ASP 26 Cb 0.10 -0.74 -0.15 0.00 -1.03 0.00 0.00 41.12 39.29 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 -3.05 2.98 0.56 0.11 2.02 -1.12 -0.13 118.70 120.07 2c37 s GLU 27 Ca 0.54 -0.78 -0.15 0.00 0.02 0.00 0.00 54.97 54.60 2c37 s GLU 27 Cb 0.44 -2.41 -0.06 0.00 0.10 0.00 0.00 34.13 32.21 2c37 s GLU 27 CO 0.12 0.31 1.02 -0.51 0.02 0.00 0.00 175.26 176.22 2c37 s LEU 28 N 0.06 3.51 0.94 1.80 1.43 -1.14 -4.72 118.68 120.56 2c37 s LEU 28 Ca -0.08 1.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.54 2c37 s LEU 28 Cb -0.15 -4.51 0.15 0.00 0.03 0.00 0.00 46.19 41.71 2c37 s LEU 28 CO 0.05 -0.86 1.11 -0.13 0.23 0.00 0.00 176.35 176.75 2c37 s ARG 29 N -4.27 0.92 0.51 1.70 0.52 -1.26 -3.79 118.95 113.28 2c37 s ARG 29 Ca 0.60 0.51 -0.22 0.00 -0.52 0.00 0.00 55.73 56.09 2c37 s ARG 29 Cb -0.12 -1.80 -0.06 0.00 0.52 0.00 0.00 34.95 33.49 2c37 s ARG 29 CO 0.37 -2.39 1.32 -1.54 0.02 0.00 0.00 175.30 173.08 2c37 s SER 30 N -3.66 5.57 -0.04 0.23 1.04 -1.26 -4.50 113.70 111.07 2c37 s SER 30 Ca 0.64 2.67 0.05 0.00 0.48 0.00 0.00 55.95 59.80 2c37 s SER 30 Cb -0.17 -2.63 -0.01 0.00 0.10 0.00 0.00 66.02 63.31 2c37 s SER 30 CO 0.56 -1.36 -0.19 -0.63 0.98 0.00 0.00 173.24 172.59 2c37 s ILE 31 N -1.34 1.60 -0.04 -1.02 1.01 0.31 -0.61 121.20 121.10 2c37 s ILE 31 Ca 0.68 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 60.52 2c37 s ILE 31 Cb -0.38 -1.36 0.02 0.00 0.01 0.00 0.00 42.46 40.75 2c37 s ILE 31 CO 0.46 0.45 -0.03 -0.75 0.00 0.00 0.00 174.94 175.07 2c37 s LYS 32 N -0.09 0.68 -0.04 2.79 2.20 -0.65 -0.31 119.74 124.31 2c37 s LYS 32 Ca -0.02 -0.04 0.02 0.00 -0.36 0.00 0.00 55.97 55.57 2c37 s LYS 32 Cb -0.11 -0.77 0.01 0.00 -1.51 0.00 0.00 37.83 35.45 2c37 s LYS 32 CO 0.02 -0.12 -0.07 0.42 -0.36 0.00 0.00 175.35 175.24 2c37 s ILE 33 N 1.07 0.70 0.01 5.43 1.01 -0.25 -0.20 121.20 128.96 2c37 s ILE 33 Ca -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.31 2c37 s ILE 33 Cb -0.14 -0.67 -0.01 0.00 0.01 0.00 0.00 42.46 41.65 2c37 s ILE 33 CO -0.01 0.25 -0.02 -1.83 0.00 0.00 0.00 174.94 173.33 2c37 s GLU 34 N 0.64 0.16 0.23 2.79 -1.05 -0.54 -0.61 118.70 120.31 2c37 s GLU 34 Ca -0.10 -0.27 0.09 0.00 -0.15 0.00 0.00 54.97 54.55 2c37 s GLU 34 Cb -0.13 0.01 -0.04 0.00 -0.44 0.00 0.00 34.13 33.53 2c37 s GLU 34 CO 0.01 -0.01 -0.06 -0.51 0.95 0.00 0.00 175.26 175.64 2c37 s LEU 35 N -0.61 3.05 -1.05 1.83 1.02 -0.36 -0.41 118.68 122.14 2c37 s LEU 35 Ca -0.06 -0.64 -0.06 0.00 0.02 0.00 0.00 54.13 53.39 2c37 s LEU 35 Cb -0.04 -1.64 0.01 0.00 0.02 0.00 0.00 46.19 44.53 2c37 s LEU 35 CO -0.00 0.05 0.91 0.61 0.02 0.00 0.00 176.35 177.94 2c37 n GLY 36 N -0.44 -0.23 0.08 -3.19 0.00 0.32 -4.92 105.19 96.82 2c37 n GLY 36 Ca -0.08 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 -4.31 0.42 -3.94 1.61 3.14 -1.26 -4.76 118.33 109.24 2c37 n VAL 37 Ca -0.04 -0.47 -0.35 0.00 -2.96 0.00 0.00 64.34 60.52 2c37 n VAL 37 Cb 0.56 -0.18 -0.13 0.00 -1.06 0.00 0.00 33.84 33.04 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 -4.89 3.22 0.23 6.55 1.43 -1.26 -5.01 118.68 118.95 2c37 s LEU 38 Ca -0.01 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2c37 s LEU 38 Cb 0.11 -1.83 0.25 0.00 0.03 0.00 0.00 46.19 44.75 2c37 s LEU 38 CO 0.81 0.01 1.59 0.11 0.23 0.00 0.00 176.35 179.10 2c37 h LYS 39 N 7.87 0.47 -0.26 1.70 6.56 -2.01 -3.24 116.57 127.67 2c37 h LYS 39 Ca -0.38 -0.25 0.00 0.00 -1.06 0.00 0.00 60.65 58.96 2c37 h LYS 39 Cb 1.17 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.84 2c37 h LYS 39 CO 0.60 0.83 0.00 0.09 -2.06 0.00 0.00 179.45 178.90 2c37 n ASN 40 N -4.00 2.51 -4.97 0.86 3.02 -1.26 -4.88 115.26 106.54 2c37 n ASN 40 Ca -0.02 -1.85 -0.21 0.00 -0.03 0.00 0.00 54.58 52.47 2c37 n ASN 40 Cb 0.53 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.53 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 -1.67 3.96 0.14 5.41 0.00 -1.22 -5.02 121.76 123.35 2c37 s ALA 41 Ca 0.35 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2c37 s ALA 41 Cb 0.20 -1.85 -0.08 0.00 0.00 0.00 0.00 23.12 21.38 2c37 s ALA 41 CO 0.29 -0.00 1.32 -0.44 0.00 0.00 0.00 175.76 176.92 2c37 h ASP 42 N 0.87 0.33 -4.73 0.00 3.32 -1.24 -3.46 116.42 111.51 2c37 h ASP 42 Ca -0.49 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 56.16 2c37 h ASP 42 Cb 1.24 -0.10 -0.21 0.00 0.22 0.00 0.00 39.33 40.48 2c37 h ASP 42 CO 0.58 1.11 -0.26 -0.83 -1.72 0.00 0.00 179.24 178.11 2c37 s GLY 43 N -4.53 -0.19 0.05 2.75 0.00 -1.04 -3.96 107.32 100.40 2c37 s GLY 43 Ca -0.03 0.52 -0.15 0.00 0.00 0.00 0.00 44.72 45.05 2c37 s GLY 43 CO 0.84 0.32 0.35 -1.35 0.00 0.00 0.00 173.10 173.26 2c37 s SER 44 N -0.97 -0.19 -0.13 1.64 1.04 -1.26 -0.18 113.70 113.65 2c37 s SER 44 Ca -0.10 -0.14 -0.17 0.00 0.48 0.00 0.00 55.95 56.02 2c37 s SER 44 Cb -0.04 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.51 2c37 s SER 44 CO 0.04 -0.65 0.44 0.00 0.98 0.00 0.00 173.24 174.05 2c37 s ALA 45 N -2.63 -1.10 -0.14 5.32 0.00 -0.68 -0.52 121.76 122.00 2c37 s ALA 45 Ca -0.04 1.10 -0.03 0.00 0.00 0.00 0.00 51.96 52.99 2c37 s ALA 45 Cb -0.01 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 2c37 s ALA 45 CO -0.04 -0.23 -0.03 0.42 0.00 0.00 0.00 175.76 175.88 2c37 s ILE 46 N -0.16 3.98 -0.04 0.00 1.01 0.45 -0.97 121.20 125.48 2c37 s ILE 46 Ca -0.03 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.33 2c37 s ILE 46 Cb -0.03 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 2c37 s ILE 46 CO 0.02 0.52 -0.18 0.12 0.00 0.00 0.00 174.94 175.42 2c37 s PHE 47 N 0.04 1.73 -0.07 3.97 5.36 -0.37 -1.47 117.98 127.17 2c37 s PHE 47 Ca 0.01 -0.46 0.01 0.00 -0.96 0.00 0.00 56.93 55.53 2c37 s PHE 47 Cb -0.13 -1.15 0.02 0.00 -0.34 0.00 0.00 43.02 41.41 2c37 s PHE 47 CO 0.03 -0.14 -0.09 -1.21 -1.46 0.00 0.00 175.22 172.35 2c37 s GLU 48 N -0.06 1.40 -0.26 10.12 2.02 0.72 -1.28 118.70 131.36 2c37 s GLU 48 Ca -0.02 -0.28 0.02 0.00 0.02 0.00 0.00 54.97 54.71 2c37 s GLU 48 Cb -0.11 -1.28 0.06 0.00 0.10 0.00 0.00 34.13 32.91 2c37 s GLU 48 CO 0.02 -0.07 -0.08 -1.64 0.02 0.00 0.00 175.26 173.51 2c37 s MET 49 N 0.98 1.98 5.36 1.61 -1.94 -0.11 -1.64 119.30 125.54 2c37 s MET 49 Ca -0.09 -1.27 0.00 0.00 -1.71 0.00 0.00 55.69 52.62 2c37 s MET 49 Cb -0.15 -2.81 0.00 0.00 2.01 0.00 0.00 34.83 33.89 2c37 s MET 49 CO 0.00 -0.61 0.00 0.41 -0.01 0.00 0.00 175.02 174.81 2c37 n GLY 50 N 4.50 3.52 1.11 -0.03 0.00 0.22 -1.02 105.19 113.49 2c37 n GLY 50 Ca -0.12 0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 5.62 3.22 -4.56 1.61 3.02 -1.26 -4.81 115.26 118.11 2c37 n ASN 51 Ca 0.00 -2.19 -0.41 0.00 -0.03 0.00 0.00 54.58 51.96 2c37 n ASN 51 Cb 0.00 -0.43 -0.09 0.00 -0.61 0.00 0.00 39.78 38.65 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 -1.57 5.12 -0.13 3.41 2.01 -0.18 -4.22 115.64 120.08 2c37 s THR 52 Ca 0.36 0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.58 2c37 s THR 52 Cb 0.21 -3.85 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 2c37 s THR 52 CO 0.20 -0.10 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.34 2c37 s LYS 53 N 2.15 3.29 0.03 4.92 1.02 -0.63 -0.94 119.74 129.57 2c37 s LYS 53 Ca 0.14 -0.73 0.05 0.00 0.02 0.00 0.00 55.97 55.45 2c37 s LYS 53 Cb -0.16 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.56 2c37 s LYS 53 CO 0.12 0.16 -0.14 0.00 -0.92 0.00 0.00 175.35 174.57 2c37 s ALA 54 N 0.45 1.21 -0.04 5.17 0.00 -0.40 -0.29 121.76 127.85 2c37 s ALA 54 Ca -0.11 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.10 2c37 s ALA 54 Cb -0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 2c37 s ALA 54 CO 0.05 0.24 -0.20 -1.50 0.00 0.00 0.00 175.76 174.35 2c37 s ILE 55 N -0.76 2.53 -0.05 0.00 2.07 -0.07 -1.24 121.20 123.69 2c37 s ILE 55 Ca 0.03 -0.92 0.03 0.00 -1.41 0.00 0.00 60.65 58.37 2c37 s ILE 55 Cb -0.07 -1.95 0.01 0.00 0.13 0.00 0.00 42.46 40.58 2c37 s ILE 55 CO 0.01 0.58 -0.12 0.00 -1.91 0.00 0.00 174.94 173.50 2c37 s ALA 56 N -0.56 1.17 -0.05 1.50 0.00 -0.14 -0.57 121.76 123.10 2c37 s ALA 56 Ca 0.08 -0.40 0.06 0.00 0.00 0.00 0.00 51.96 51.69 2c37 s ALA 56 Cb -0.11 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 2c37 s ALA 56 CO 0.01 0.13 -0.23 0.00 0.00 0.00 0.00 175.76 175.67 2c37 s ALA 57 N 0.49 2.25 -0.14 0.00 0.00 -0.40 -1.69 121.76 122.27 2c37 s ALA 57 Ca -0.10 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 50.81 2c37 s ALA 57 Cb -0.14 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 2c37 s ALA 57 CO 0.03 0.45 -0.14 0.08 0.00 0.00 0.00 175.76 176.18 2c37 s VAL 58 N -0.30 2.90 -0.35 0.00 1.01 0.74 -0.83 120.40 123.58 2c37 s VAL 58 Ca 0.01 -0.70 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 2c37 s VAL 58 Cb -0.13 -2.22 0.04 0.00 0.00 0.00 0.00 36.38 34.07 2c37 s VAL 58 CO 0.02 0.52 0.14 -0.31 0.00 0.00 0.00 175.10 175.47 2c37 s TYR 59 N 0.58 3.26 1.05 5.22 1.51 -0.06 -0.71 117.35 128.20 2c37 s TYR 59 Ca -0.08 -1.33 -0.18 0.00 -1.01 0.00 0.00 57.07 54.47 2c37 s TYR 59 Cb -0.16 -2.37 0.27 0.00 -0.11 0.00 0.00 41.96 39.60 2c37 s TYR 59 CO 0.03 -0.72 0.62 0.41 -1.11 0.00 0.00 175.55 174.78 2c37 n GLY 60 N 4.86 -3.90 3.68 0.71 0.00 -1.26 -2.17 105.19 107.11 2c37 n GLY 60 Ca -0.12 -1.27 -0.44 0.00 0.00 0.00 0.00 46.02 44.19 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 -4.72 2.56 -3.73 1.61 -0.02 -1.26 -4.63 135.00 124.81 2c37 n PRO 61 Ca 0.10 0.93 -0.13 0.00 -2.02 0.00 0.00 63.50 62.37 2c37 n PRO 61 Cb 0.43 -2.80 -0.09 0.00 -0.02 0.00 0.00 33.50 31.01 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 2.91 0.57 0.40 -0.52 -2.85 -1.02 -4.95 119.74 114.29 2c37 s LYS 62 Ca 0.85 0.32 -0.24 0.00 -1.00 0.00 0.00 55.97 55.89 2c37 s LYS 62 Cb -0.56 0.27 -0.12 0.00 -2.06 0.00 0.00 37.83 35.37 2c37 s LYS 62 CO 0.41 -0.11 0.83 0.39 0.10 0.00 0.00 175.35 176.97 2c37 n GLU 63 N 2.25 1.02 -3.50 1.78 1.02 -1.26 0.30 120.64 122.25 2c37 n GLU 63 Ca -0.16 0.37 -0.38 0.00 -0.02 0.00 0.00 57.16 56.97 2c37 n GLU 63 Cb 0.57 -1.80 -0.06 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.80 4.00 0.00 3.49 1.75 -1.19 -4.65 119.30 120.90 2c37 s MET 64 Ca 0.63 0.34 0.00 0.00 -1.25 0.00 0.00 55.69 55.41 2c37 s MET 64 Cb -0.60 -3.28 0.00 0.00 2.84 0.00 0.00 34.83 33.79 2c37 s MET 64 CO 0.57 0.55 0.83 -2.39 -0.65 0.00 0.00 175.02 173.93 2c37 n HIS 65 N 2.37 0.00 -3.17 4.11 1.44 -1.26 -3.91 115.22 114.80 2c37 n HIS 65 Ca -0.13 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.17 2c37 n HIS 65 Cb 0.52 -0.33 -0.07 0.00 0.12 0.00 0.00 29.99 30.24 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 -2.31 3.88 0.36 -1.40 0.05 -1.26 -4.97 135.00 129.35 2c37 s PRO 66 Ca 0.00 0.20 0.07 0.00 0.05 0.00 0.00 61.00 61.33 2c37 s PRO 66 Cb 0.00 -3.73 0.69 0.00 0.05 0.00 0.00 34.50 31.51 2c37 s PRO 66 CO 0.00 -0.54 1.89 -0.09 0.05 0.00 0.00 177.00 178.31 2c37 h ARG 67 N 8.21 0.36 -0.01 4.56 2.43 -1.99 -2.37 114.38 125.58 2c37 h ARG 67 Ca -0.27 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2c37 h ARG 67 Cb 1.12 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2c37 h ARG 67 CO 0.78 0.46 0.03 1.12 -1.51 0.00 0.00 179.97 180.85 2c37 h HIS 68 N 0.34 0.00 -0.00 2.20 2.07 -1.93 0.12 115.15 117.96 2c37 h HIS 68 Ca 0.07 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.59 2c37 h HIS 68 Cb 0.38 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.36 2c37 h HIS 68 CO 0.01 0.00 -0.22 1.28 -3.07 0.00 0.00 177.93 175.93 2c37 n LEU 69 N -3.19 0.47 -4.92 6.12 4.77 -0.89 -4.91 117.00 114.46 2c37 n LEU 69 Ca -0.03 0.06 -0.27 0.00 -0.03 0.00 0.00 56.01 55.74 2c37 n LEU 69 Cb 0.10 -0.25 0.04 0.00 -2.33 0.00 0.00 43.42 40.99 2c37 n LEU 69 CO 0.21 0.10 0.59 -0.94 -1.33 0.00 0.00 177.39 176.01 2c37 s SER 70 N -2.72 5.35 -0.03 -1.43 1.04 0.43 -4.98 113.70 111.35 2c37 s SER 70 Ca 0.21 0.71 0.04 0.00 0.48 0.00 0.00 55.95 57.38 2c37 s SER 70 Cb 0.19 -1.57 -0.03 0.00 0.10 0.00 0.00 66.02 64.71 2c37 s SER 70 CO 0.55 -1.26 -0.14 -0.76 0.98 0.00 0.00 173.24 172.62 2c37 s LEU 71 N -5.12 2.77 0.51 2.42 1.43 -1.26 -4.99 118.68 114.43 2c37 s LEU 71 Ca 0.56 -0.22 0.29 0.00 -1.03 0.00 0.00 54.13 53.74 2c37 s LEU 71 Cb -0.11 -1.58 1.23 0.00 0.03 0.00 0.00 46.19 45.77 2c37 s LEU 71 CO 0.46 0.33 1.95 1.55 0.23 0.00 0.00 176.35 180.86 2c37 h PRO 72 N 5.16 0.00 0.00 1.29 0.13 -1.97 -0.55 132.00 136.06 2c37 h PRO 72 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.11 -0.04 -0.40 -0.23 0.00 0.00 178.00 177.95 2c37 n ASP 73 N -3.30 0.19 -4.15 1.44 5.75 -1.26 -4.60 116.55 110.62 2c37 n ASP 73 Ca -0.00 -0.47 -0.10 0.00 -0.01 0.00 0.00 54.79 54.21 2c37 n ASP 73 Cb 0.34 0.98 -0.10 0.00 -1.03 0.00 0.00 41.12 41.31 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 -1.02 0.92 0.23 0.11 0.52 -1.24 -4.36 118.95 114.11 2c37 s ARG 74 Ca 0.00 -1.43 -0.18 0.00 -0.52 0.00 0.00 55.73 53.59 2c37 s ARG 74 Cb 0.00 0.20 -0.08 0.00 0.52 0.00 0.00 34.95 35.59 2c37 s ARG 74 CO 0.00 -0.24 0.70 0.00 0.02 0.00 0.00 175.30 175.78 2c37 s ALA 75 N -4.01 3.42 -0.03 2.13 0.00 0.02 -2.45 121.76 120.83 2c37 s ALA 75 Ca 0.23 0.11 -0.21 0.00 0.00 0.00 0.00 51.96 52.09 2c37 s ALA 75 Cb 0.07 -2.77 -0.05 0.00 0.00 0.00 0.00 23.12 20.37 2c37 s ALA 75 CO 0.01 0.35 0.62 0.08 0.00 0.00 0.00 175.76 176.82 2c37 s VAL 76 N -1.58 4.97 -0.15 0.00 1.01 0.10 -4.91 120.40 119.83 2c37 s VAL 76 Ca 0.44 1.29 -0.18 0.00 0.00 0.00 0.00 61.98 63.53 2c37 s VAL 76 Cb -0.16 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2c37 s VAL 76 CO 0.20 0.36 0.47 -0.76 0.00 0.00 0.00 175.10 175.38 2c37 s LEU 77 N 0.18 4.22 -0.26 3.92 1.43 -1.26 -0.91 118.68 126.00 2c37 s LEU 77 Ca 0.33 0.73 -0.02 0.00 -1.03 0.00 0.00 54.13 54.14 2c37 s LEU 77 Cb -0.18 -2.67 0.03 0.00 0.03 0.00 0.00 46.19 43.40 2c37 s LEU 77 CO 0.17 -0.06 -0.04 -0.13 0.23 0.00 0.00 176.35 176.52 2c37 s ARG 78 N 0.99 2.77 -0.07 1.70 0.52 -0.33 -4.96 118.95 119.57 2c37 s ARG 78 Ca 0.24 -1.02 0.05 0.00 -0.52 0.00 0.00 55.73 54.48 2c37 s ARG 78 Cb -0.15 -3.05 -0.01 0.00 0.52 0.00 0.00 34.95 32.26 2c37 s ARG 78 CO 0.10 -0.44 -0.24 0.08 0.02 0.00 0.00 175.30 174.81 2c37 s VAL 79 N 1.32 2.14 -0.22 3.52 1.01 -1.26 -0.43 120.40 126.48 2c37 s VAL 79 Ca -0.01 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.95 2c37 s VAL 79 Cb -0.17 -1.79 0.05 0.00 0.00 0.00 0.00 36.38 34.47 2c37 s VAL 79 CO -0.03 0.57 -0.08 -0.60 0.00 0.00 0.00 175.10 174.95 2c37 s ARG 80 N -0.06 1.86 -0.24 2.72 3.52 -0.52 -4.90 118.95 121.33 2c37 s ARG 80 Ca -0.06 -0.94 -0.17 0.00 -0.13 0.00 0.00 55.73 54.43 2c37 s ARG 80 Cb -0.15 -2.51 -0.03 0.00 -1.56 0.00 0.00 34.95 30.70 2c37 s ARG 80 CO 0.05 -0.51 0.47 -0.47 -0.81 0.00 0.00 175.30 174.02 2c37 s TYR 81 N 1.38 3.30 -0.06 5.12 5.04 -1.26 -0.41 117.35 130.46 2c37 s TYR 81 Ca -0.04 0.61 -0.05 0.00 -2.44 0.00 0.00 57.07 55.15 2c37 s TYR 81 Cb -0.18 -2.65 0.02 0.00 0.35 0.00 0.00 41.96 39.51 2c37 s TYR 81 CO -0.07 -0.19 0.16 -1.58 -1.34 0.00 0.00 175.55 172.53 2c37 s HIS 82 N 1.96 -0.18 -0.18 4.97 2.46 -0.96 -4.81 115.29 118.55 2c37 s HIS 82 Ca 0.20 0.44 -0.06 0.00 0.47 0.00 0.00 55.06 56.10 2c37 s HIS 82 Cb -0.15 0.06 -0.04 0.00 -0.13 0.00 0.00 32.58 32.31 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 0.14 3.87 0.49 2.88 -1.94 -1.26 -0.40 119.30 123.07 2c37 s MET 83 Ca -0.00 -0.40 -0.22 0.00 -1.71 0.00 0.00 55.69 53.36 2c37 s MET 83 Cb -0.02 -3.14 -0.07 0.00 2.01 0.00 0.00 34.83 33.61 2c37 s MET 83 CO -0.00 0.22 1.14 0.95 -0.01 0.00 0.00 175.02 177.33 2c37 s THR 84 N 0.48 3.18 0.65 2.05 -4.23 -0.66 -4.83 115.64 112.28 2c37 s THR 84 Ca 0.01 0.83 0.36 0.00 -1.18 0.00 0.00 61.69 61.71 2c37 s THR 84 Cb -0.13 -3.39 0.38 0.00 1.34 0.00 0.00 72.50 70.70 2c37 s THR 84 CO 0.01 -0.07 2.17 -0.65 -0.54 0.00 0.00 174.62 175.55 2c37 h PRO 85 N 1.76 0.00 -0.43 3.99 0.11 -1.91 -1.86 132.00 133.66 2c37 h PRO 85 Ca -0.50 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 2c37 h PRO 85 Cb 1.25 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 2c37 h PRO 85 CO 0.59 0.00 0.07 1.97 -0.21 0.00 0.00 178.00 180.42 2c37 n PHE 86 N -3.20 1.45 0.15 0.65 1.16 -1.26 -2.26 117.46 114.15 2c37 n PHE 86 Ca -0.02 -1.18 0.11 0.00 -1.87 0.00 0.00 57.45 54.49 2c37 n PHE 86 Cb 0.22 -0.48 0.06 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 1.81 0.00 -4.24 5.98 4.64 -1.45 -3.46 113.55 116.84 2c37 h SER 87 Ca 0.15 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.17 2c37 h SER 87 Cb 1.79 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.83 2c37 h SER 87 CO 0.43 0.04 -0.19 0.35 -0.87 0.00 0.00 176.83 176.59 2c37 n THR 88 N -2.87 0.00 0.03 2.95 -2.24 -1.26 -0.70 114.28 110.19 2c37 n THR 88 Ca 0.01 -1.10 -0.10 0.00 -2.27 0.00 0.00 64.05 60.59 2c37 n THR 88 Cb 0.56 0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.74 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 0.47 -0.14 -3.95 3.42 3.32 -1.92 -3.43 116.42 114.20 2c37 h ASP 89 Ca -0.19 -0.39 -0.47 0.00 0.02 0.00 0.00 57.03 56.00 2c37 h ASP 89 Cb 0.61 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2c37 h ASP 89 CO 0.30 0.46 0.39 -1.61 -1.72 0.00 0.00 179.24 177.06 2c37 s GLU 90 N -3.02 4.31 -0.06 3.56 0.41 -1.26 -5.01 118.70 117.63 2c37 s GLU 90 Ca -0.12 1.42 -0.30 0.00 -0.41 0.00 0.00 54.97 55.57 2c37 s GLU 90 Cb -0.00 -2.60 -0.05 0.00 -1.78 0.00 0.00 34.13 29.70 2c37 s GLU 90 CO 0.44 0.01 1.63 0.50 -0.49 0.00 0.00 175.26 177.34 2c37 s ARG 91 N -2.41 4.19 0.20 1.61 3.52 -1.26 -4.89 118.95 119.91 2c37 s ARG 91 Ca 0.56 2.15 -0.30 0.00 -0.13 0.00 0.00 55.73 58.01 2c37 s ARG 91 Cb -0.20 -3.96 -0.08 0.00 -1.56 0.00 0.00 34.95 29.15 2c37 s ARG 91 CO 0.25 -0.83 1.04 -1.59 -0.81 0.00 0.00 175.30 173.36 2c37 s LYS 92 N 3.96 4.68 0.09 5.12 0.00 -0.96 -5.03 119.74 127.61 2c37 s LYS 92 Ca 0.72 1.64 -0.31 0.00 0.00 0.00 0.00 55.97 58.02 2c37 s LYS 92 Cb -0.33 -3.28 -0.07 0.00 0.00 0.00 0.00 37.83 34.15 2c37 s LYS 92 CO 0.29 0.23 1.41 1.21 0.00 0.00 0.00 175.35 178.48 2c37 s ASN 93 N -0.50 6.82 0.49 0.03 3.84 -1.26 -4.23 114.94 120.12 2c37 s ASN 93 Ca 0.46 2.29 0.14 0.00 0.21 0.00 0.00 52.86 55.96 2c37 s ASN 93 Cb -0.28 -2.58 1.15 0.00 -0.55 0.00 0.00 41.25 38.99 2c37 s ASN 93 CO 0.35 -0.68 2.11 1.55 -2.79 0.00 0.00 177.10 177.63 2c37 h PRO 94 N 7.13 0.17 -6.52 0.43 0.13 -1.96 -3.43 132.00 127.95 2c37 h PRO 94 Ca -0.41 -0.01 -0.59 0.00 -0.87 0.00 0.00 66.00 64.12 2c37 h PRO 94 Cb 1.20 -0.04 0.07 0.00 0.13 0.00 0.00 31.00 32.36 2c37 h PRO 94 CO 0.88 0.11 0.72 0.00 -0.23 0.00 0.00 178.00 179.48 2c37 n ALA 95 N -2.53 1.17 -1.69 -0.56 0.00 -1.26 -4.87 120.51 110.78 2c37 n ALA 95 Ca -0.00 0.44 -0.44 0.00 0.00 0.00 0.00 53.44 53.44 2c37 n ALA 95 Cb 0.12 -2.31 -0.04 0.00 0.00 0.00 0.00 19.45 17.22 2c37 n ALA 95 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2c37 n PRO 96 N 2.91 2.49 -2.70 0.00 -0.02 -1.26 -4.98 135.00 131.44 2c37 n PRO 96 Ca 0.15 0.90 -0.25 0.00 -2.02 0.00 0.00 63.50 62.28 2c37 n PRO 96 Cb 0.29 -2.73 0.01 0.00 -0.02 0.00 0.00 33.50 31.06 2c37 n PRO 96 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2c37 s SER 97 N 1.65 5.87 0.24 2.55 1.04 -1.26 -4.92 113.70 118.87 2c37 s SER 97 Ca 0.79 0.61 -0.04 0.00 0.48 0.00 0.00 55.95 57.80 2c37 s SER 97 Cb -0.58 -1.80 0.45 0.00 0.10 0.00 0.00 66.02 64.19 2c37 s SER 97 CO 0.37 -0.79 1.75 0.03 0.98 0.00 0.00 173.24 175.58 2c37 h ARG 98 N 0.15 0.51 -0.56 4.02 3.08 -2.00 -0.46 114.38 119.13 2c37 h ARG 98 Ca -0.46 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 59.62 2c37 h ARG 98 Cb 1.24 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 31.12 2c37 h ARG 98 CO 0.60 0.34 0.26 -0.09 -1.07 0.00 0.00 179.97 180.01 2c37 h ARG 99 N 0.53 0.48 -0.23 0.04 2.43 -2.00 -1.64 114.38 113.99 2c37 h ARG 99 Ca 0.41 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.48 2c37 h ARG 99 Cb 0.57 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2c37 h ARG 99 CO -0.36 0.32 -0.17 0.93 -1.51 0.00 0.00 179.97 179.17 2c37 h GLU 100 N 0.49 0.39 -0.20 0.20 5.08 -1.49 -1.40 114.58 117.65 2c37 h GLU 100 Ca 0.26 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2c37 h GLU 100 Cb 0.23 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2c37 h GLU 100 CO -0.21 0.56 -0.33 0.82 -1.00 0.00 0.00 179.01 178.85 2c37 h ILE 101 N 0.36 1.33 0.05 3.13 2.04 -0.70 -1.89 117.51 121.83 2c37 h ILE 101 Ca 0.06 -1.55 -0.00 0.00 1.00 0.00 0.00 64.86 64.37 2c37 h ILE 101 Cb 0.52 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2c37 h ILE 101 CO 0.03 0.48 -0.03 -0.08 0.00 0.00 0.00 178.15 178.55 2c37 h GLU 102 N 0.25 -0.07 -0.48 2.37 4.81 -1.18 -2.84 114.58 117.44 2c37 h GLU 102 Ca 0.02 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2c37 h GLU 102 Cb 0.92 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 2c37 h GLU 102 CO 0.08 0.07 0.18 -0.07 -0.73 0.00 0.00 179.01 178.53 2c37 h LEU 103 N -0.19 0.63 -0.71 1.64 3.38 -1.30 0.07 115.31 118.83 2c37 h LEU 103 Ca -0.01 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2c37 h LEU 103 Cb 0.17 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2c37 h LEU 103 CO 0.01 0.58 0.42 0.28 0.09 0.00 0.00 178.44 179.83 2c37 h SER 104 N 0.69 0.65 0.36 -0.43 0.02 -1.25 0.14 113.55 113.72 2c37 h SER 104 Ca 0.17 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2c37 h SER 104 Cb 0.16 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2c37 h SER 104 CO -0.01 0.42 -0.17 0.50 -1.14 0.00 0.00 176.83 176.43 2c37 h LYS 105 N 0.78 -0.46 -0.66 3.45 3.64 -1.12 -0.94 116.57 121.26 2c37 h LYS 105 Ca 0.31 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.84 2c37 h LYS 105 Cb 0.15 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 31.99 2c37 h LYS 105 CO -0.16 -0.18 0.22 0.28 -2.27 0.00 0.00 179.45 177.34 2c37 h VAL 106 N -0.72 0.68 -0.60 2.00 2.07 -0.77 0.98 116.25 119.89 2c37 h VAL 106 Ca -0.05 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 2c37 h VAL 106 Cb 0.50 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2c37 h VAL 106 CO 0.08 0.07 -0.02 0.40 0.02 0.00 0.00 177.57 178.12 2c37 h ILE 107 N 0.37 1.27 -0.29 4.57 2.04 -0.75 -1.58 117.51 123.14 2c37 h ILE 107 Ca 0.35 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 2c37 h ILE 107 Cb 0.50 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2c37 h ILE 107 CO -0.38 0.43 0.15 -0.09 0.00 0.00 0.00 178.15 178.26 2c37 h ARG 108 N 0.97 0.42 -0.62 2.37 2.43 0.29 -1.18 114.38 119.06 2c37 h ARG 108 Ca 0.17 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 2c37 h ARG 108 Cb 0.59 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 2c37 h ARG 108 CO 0.04 0.38 0.13 0.93 -1.51 0.00 0.00 179.97 179.93 2c37 h GLU 109 N 0.35 1.00 -0.35 0.20 5.08 -0.78 0.42 114.58 120.49 2c37 h GLU 109 Ca 0.10 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2c37 h GLU 109 Cb 0.09 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2c37 h GLU 109 CO -0.01 0.90 0.08 0.00 -1.00 0.00 0.00 179.01 178.97 2c37 h ALA 110 N 1.19 0.38 -0.14 3.43 0.00 -0.80 -2.44 119.26 120.87 2c37 h ALA 110 Ca 0.20 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 2c37 h ALA 110 Cb 0.37 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2c37 h ALA 110 CO 0.00 -0.33 -0.51 -0.07 0.00 0.00 0.00 179.25 178.35 2c37 h LEU 111 N 0.20 0.42 -1.95 0.00 3.38 -0.53 -2.63 115.31 114.21 2c37 h LEU 111 Ca 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2c37 h LEU 111 Cb 0.18 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2c37 h LEU 111 CO -0.21 0.86 -0.04 -0.33 0.09 0.00 0.00 178.44 178.81 2c37 h GLU 112 N 0.31 0.00 0.00 1.13 5.08 -0.48 0.14 114.58 120.75 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 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2c37 h GLU 112 CO 0.09 0.04 0.00 -1.13 -1.00 0.00 0.00 179.01 177.01 2c37 n SER 113 N -4.43 0.36 -0.07 1.42 3.41 -0.99 -3.85 113.62 109.48 2c37 n SER 113 Ca -0.03 0.55 -0.10 0.00 -0.26 0.00 0.00 58.87 59.03 2c37 n SER 113 Cb 0.13 -0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 63.38 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 -1.63 1.81 -2.16 7.33 0.00 -0.21 -4.88 120.51 120.76 2c37 n ALA 114 Ca 0.05 -0.56 -0.41 0.00 0.00 0.00 0.00 53.44 52.52 2c37 n ALA 114 Cb 0.31 0.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.26 3.92 -1.33 0.00 1.01 0.32 -0.08 120.40 121.98 2c37 s VAL 115 Ca -0.18 1.58 -0.13 0.00 0.00 0.00 0.00 61.98 63.24 2c37 s VAL 115 Cb 0.05 -4.01 0.11 0.00 0.00 0.00 0.00 36.38 32.53 2c37 s VAL 115 CO 0.29 0.23 1.89 0.18 0.00 0.00 0.00 175.10 177.69 2c37 n LEU 116 N 2.76 6.13 0.27 3.92 4.77 -0.97 -4.79 117.00 129.09 2c37 n LEU 116 Ca 0.04 -4.31 0.14 0.00 -0.03 0.00 0.00 56.01 51.86 2c37 n LEU 116 Cb 0.46 -1.62 0.74 0.00 -2.33 0.00 0.00 43.42 40.67 2c37 n LEU 116 CO 0.54 0.94 0.98 -0.37 -1.33 0.00 0.00 177.39 178.14 2c37 h VAL 117 N 4.34 0.41 0.00 4.08 -1.51 -1.89 -2.79 116.25 118.89 2c37 h VAL 117 Ca 0.45 -0.56 -0.01 0.00 -1.23 0.00 0.00 66.70 65.35 2c37 h VAL 117 Cb 0.72 1.40 -0.00 0.00 -2.13 0.00 0.00 31.29 31.28 2c37 h VAL 117 CO 1.61 0.10 -0.04 -0.33 -1.23 0.00 0.00 177.57 177.68 2c37 h GLU 118 N 0.00 0.00 0.00 5.19 3.07 -1.87 0.25 114.58 121.22 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 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2c37 h GLU 118 CO 0.01 0.04 0.00 -0.07 -1.40 0.00 0.00 179.01 177.60 2c37 h LEU 119 N 0.00 0.00 -6.23 1.33 4.07 -1.75 -3.35 115.31 109.37 2c37 h LEU 119 Ca -0.00 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.38 2c37 h LEU 119 Cb 0.09 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.43 2c37 h LEU 119 CO 0.01 0.00 -0.89 0.49 -1.08 0.00 0.00 178.44 176.97 2c37 n PHE 120 N -2.76 1.01 -1.93 1.13 3.01 -0.84 -5.05 117.46 112.04 2c37 n PHE 120 Ca -0.00 -3.76 -0.36 0.00 1.01 0.00 0.00 57.45 54.34 2c37 n PHE 120 Cb 0.18 -0.33 0.04 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 -1.34 2.86 -0.81 -1.08 0.02 -1.26 -1.85 135.00 131.54 2c37 s PRO 121 Ca 0.35 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.16 2c37 s PRO 121 Cb 0.12 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.72 2c37 s PRO 121 CO -0.11 -1.28 0.00 0.54 -0.33 0.00 0.00 177.00 175.82 2c37 n ARG 122 N -1.79 -1.36 -4.33 5.54 5.12 -0.21 -4.86 116.66 114.77 2c37 n ARG 122 Ca 0.13 0.71 -0.24 0.00 -1.93 0.00 0.00 57.85 56.53 2c37 n ARG 122 Cb 0.50 -4.89 -0.08 0.00 -1.16 0.00 0.00 32.46 26.83 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 -1.87 3.02 -0.06 0.55 -4.23 -1.20 -3.15 115.64 108.70 2c37 s THR 123 Ca 0.00 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 58.54 2c37 s THR 123 Cb 0.00 -2.73 -0.02 0.00 1.34 0.00 0.00 72.50 71.09 2c37 s THR 123 CO 0.00 -0.32 -0.19 0.00 -0.54 0.00 0.00 174.62 173.56 2c37 s ALA 124 N -2.42 2.42 -0.25 3.99 0.00 0.15 -0.73 121.76 124.93 2c37 s ALA 124 Ca 0.32 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 2c37 s ALA 124 Cb -0.04 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2c37 s ALA 124 CO 0.19 0.46 -0.01 0.42 0.00 0.00 0.00 175.76 176.82 2c37 s ILE 125 N -0.36 3.47 -0.19 0.00 1.01 -0.09 -2.43 121.20 122.62 2c37 s ILE 125 Ca 0.03 -0.67 -0.14 0.00 0.00 0.00 0.00 60.65 59.87 2c37 s ILE 125 Cb -0.12 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 2c37 s ILE 125 CO 0.02 0.26 0.29 -1.81 0.00 0.00 0.00 174.94 173.70 2c37 s ASP 126 N 1.45 6.37 -0.25 3.58 1.01 -0.92 -1.19 116.67 126.72 2c37 s ASP 126 Ca 0.03 0.43 0.01 0.00 0.71 0.00 0.00 52.55 53.73 2c37 s ASP 126 Cb -0.16 -2.18 0.07 0.00 1.01 0.00 0.00 42.92 41.66 2c37 s ASP 126 CO -0.02 0.05 -0.03 -0.69 0.21 0.00 0.00 175.17 174.69 2c37 s VAL 127 N 0.78 1.52 -0.18 -1.27 1.01 0.43 -0.88 120.40 121.82 2c37 s VAL 127 Ca 0.15 -1.32 -0.05 0.00 0.00 0.00 0.00 61.98 60.76 2c37 s VAL 127 Cb -0.13 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2c37 s VAL 127 CO 0.05 -0.19 0.01 -0.36 0.00 0.00 0.00 175.10 174.60 2c37 s PHE 128 N 1.38 3.09 -0.08 5.22 2.99 -0.01 -1.44 117.98 129.13 2c37 s PHE 128 Ca -0.03 -0.26 0.03 0.00 0.00 0.00 0.00 56.93 56.67 2c37 s PHE 128 Cb -0.19 -2.04 -0.02 0.00 0.00 0.00 0.00 43.02 40.77 2c37 s PHE 128 CO -0.08 -0.07 -0.18 0.99 -0.00 0.00 0.00 175.22 175.88 2c37 s THR 129 N 0.64 2.64 -0.12 0.64 2.01 0.46 -1.27 115.64 120.63 2c37 s THR 129 Ca -0.00 -0.85 -0.01 0.00 0.31 0.00 0.00 61.69 61.15 2c37 s THR 129 Cb -0.14 -2.03 0.03 0.00 0.01 0.00 0.00 72.50 70.37 2c37 s THR 129 CO 0.02 0.56 -0.07 -1.61 -0.69 0.00 0.00 174.62 172.84 2c37 s GLU 130 N -0.16 1.45 -0.21 4.92 0.41 0.27 -2.26 118.70 123.12 2c37 s GLU 130 Ca -0.02 -0.26 -0.29 0.00 -0.41 0.00 0.00 54.97 53.99 2c37 s GLU 130 Cb -0.14 -1.60 0.01 0.00 -1.78 0.00 0.00 34.13 30.62 2c37 s GLU 130 CO 0.04 -0.29 1.06 0.42 -0.49 0.00 0.00 175.26 176.00 2c37 s ILE 131 N 1.72 4.65 -0.13 -1.63 1.09 0.46 -0.89 121.20 126.47 2c37 s ILE 131 Ca 0.05 1.98 0.14 0.00 -1.10 0.00 0.00 60.65 61.71 2c37 s ILE 131 Cb -0.13 -4.28 -0.24 0.00 -1.06 0.00 0.00 42.46 36.75 2c37 s ILE 131 CO -0.08 -0.16 0.32 0.18 -0.10 0.00 0.00 174.94 175.10 2c37 n LEU 132 N 6.24 0.68 -3.73 2.97 4.77 0.60 -1.65 117.00 126.88 2c37 n LEU 132 Ca 0.12 0.18 -0.15 0.00 -0.03 0.00 0.00 56.01 56.13 2c37 n LEU 132 Cb 0.46 0.20 -0.15 0.00 -2.33 0.00 0.00 43.42 41.60 2c37 n LEU 132 CO 0.52 0.50 -0.25 -1.10 -1.33 0.00 0.00 177.39 175.73 2c37 s GLN 133 N -2.54 0.05 -0.24 3.23 -0.21 -1.17 -3.93 119.66 114.85 2c37 s GLN 133 Ca -0.10 0.38 -0.11 0.00 0.02 0.00 0.00 55.36 55.55 2c37 s GLN 133 Cb 0.07 -0.22 -0.05 0.00 1.00 0.00 0.00 33.01 33.81 2c37 s GLN 133 CO 0.81 -0.20 0.18 0.00 -2.12 0.00 0.00 175.29 173.96 2c37 s ALA 134 N 1.42 3.60 -0.31 6.09 0.00 0.13 -1.61 121.76 131.08 2c37 s ALA 134 Ca -0.06 -0.87 0.18 0.00 0.00 0.00 0.00 51.96 51.21 2c37 s ALA 134 Cb -0.12 -2.36 0.47 0.00 0.00 0.00 0.00 23.12 21.11 2c37 s ALA 134 CO -0.05 -0.22 1.03 -3.47 0.00 0.00 0.00 175.76 173.05 2c37 n ASP 135 N 4.34 1.16 -0.86 0.00 2.03 -1.26 -4.77 116.55 117.19 2c37 n ASP 135 Ca -0.14 -2.51 0.01 0.00 0.52 0.00 0.00 54.79 52.67 2c37 n ASP 135 Cb 0.52 -0.38 -0.01 0.00 -0.72 0.00 0.00 41.12 40.53 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 -0.27 -1.43 -1.09 -1.67 0.00 -1.26 -3.41 120.51 111.38 2c37 n ALA 136 Ca 0.07 0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.78 2c37 n ALA 136 Cb 0.82 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.29 0.62 0.29 0.00 0.00 -1.26 -4.81 105.19 97.74 2c37 n GLY 137 Ca -0.01 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.53 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 0.83 -0.69 1.61 4.64 -1.95 -0.83 113.55 117.16 2c37 h SER 138 Ca -0.07 -0.20 0.07 0.00 -0.47 0.00 0.00 61.79 61.12 2c37 h SER 138 Cb 0.34 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.17 2c37 h SER 138 CO 0.10 0.89 0.46 0.08 -0.87 0.00 0.00 176.83 177.48 2c37 h ARG 139 N 0.81 0.65 0.14 4.77 0.11 -1.99 0.36 114.38 119.22 2c37 h ARG 139 Ca 0.16 -0.04 -0.29 0.00 0.10 0.00 0.00 59.98 59.91 2c37 h ARG 139 Cb 0.46 -0.15 0.03 0.00 1.11 0.00 0.00 29.97 31.42 2c37 h ARG 139 CO 0.02 0.43 -1.20 -0.07 0.10 0.00 0.00 179.97 179.25 2c37 h LEU 140 N 0.67 0.82 -0.81 0.08 3.38 -1.75 -2.28 115.31 115.42 2c37 h LEU 140 Ca 0.30 -0.85 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 2c37 h LEU 140 Cb 0.33 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2c37 h LEU 140 CO -0.10 1.59 0.38 0.58 0.09 0.00 0.00 178.44 180.97 2c37 h VAL 141 N 0.17 1.26 0.15 1.22 2.07 -0.68 -0.04 116.25 120.39 2c37 h VAL 141 Ca -0.19 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 2c37 h VAL 141 Cb 1.89 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2c37 h VAL 141 CO 0.23 0.31 -0.11 -1.28 0.02 0.00 0.00 177.57 176.74 2c37 h SER 142 N 1.16 -0.27 -0.67 0.57 0.87 -0.36 -1.17 113.55 113.67 2c37 h SER 142 Ca 0.28 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.92 2c37 h SER 142 Cb 0.14 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.14 2c37 h SER 142 CO -0.03 -0.17 0.38 0.25 -0.53 0.00 0.00 176.83 176.73 2c37 h LEU 143 N -0.26 0.57 -0.37 2.23 5.85 -0.99 -0.70 115.31 121.64 2c37 h LEU 143 Ca -0.01 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 2c37 h LEU 143 Cb 0.23 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2c37 h LEU 143 CO -0.00 0.37 -0.21 0.24 -0.34 0.00 0.00 178.44 178.49 2c37 h MET 144 N 0.70 0.79 -0.57 1.25 2.86 -0.92 0.92 114.93 119.96 2c37 h MET 144 Ca 0.30 -0.36 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2c37 h MET 144 Cb 0.17 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 2c37 h MET 144 CO -0.17 0.99 0.33 0.00 1.06 0.00 0.00 176.91 179.11 2c37 h ALA 145 N 0.79 0.75 0.13 6.32 0.00 -0.91 0.13 119.26 126.47 2c37 h ALA 145 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2c37 h ALA 145 Cb 0.77 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2c37 h ALA 145 CO 0.06 0.03 -0.08 0.00 0.00 0.00 0.00 179.25 179.26 2c37 h ALA 146 N 1.27 -0.20 -0.80 0.00 0.00 -0.89 0.39 119.26 119.04 2c37 h ALA 146 Ca 0.24 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.24 2c37 h ALA 146 Cb 0.08 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 2c37 h ALA 146 CO -0.13 -0.62 0.41 1.03 0.00 0.00 0.00 179.25 179.94 2c37 h SER 147 N -0.21 0.51 -0.04 0.00 0.87 -0.24 -0.83 113.55 113.60 2c37 h SER 147 Ca -0.01 0.08 -0.23 0.00 -1.23 0.00 0.00 61.79 60.39 2c37 h SER 147 Cb 0.18 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2c37 h SER 147 CO 0.01 0.25 -0.86 -0.07 -0.53 0.00 0.00 176.83 175.63 2c37 h LEU 148 N 0.63 0.87 -1.52 2.23 3.38 -0.21 -2.57 115.31 118.13 2c37 h LEU 148 Ca 0.42 -0.61 0.02 0.00 0.09 0.00 0.00 57.88 57.80 2c37 h LEU 148 Cb 0.53 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2c37 h LEU 148 CO -0.32 1.41 0.35 0.00 0.09 0.00 0.00 178.44 179.96 2c37 h ALA 149 N 0.56 1.69 -0.38 1.53 0.00 0.19 0.55 119.26 123.39 2c37 h ALA 149 Ca -0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2c37 h ALA 149 Cb 1.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2c37 h ALA 149 CO 0.17 0.26 0.05 -0.07 0.00 0.00 0.00 179.25 179.66 2c37 h LEU 150 N 0.65 0.62 -1.03 0.00 3.38 -1.02 -0.75 115.31 117.17 2c37 h LEU 150 Ca 0.20 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2c37 h LEU 150 Cb 0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2c37 h LEU 150 CO -0.05 0.74 0.33 0.00 0.09 0.00 0.00 178.44 179.55 2c37 h ALA 151 N 0.91 1.24 -0.23 1.53 0.00 -0.98 -1.63 119.26 120.10 2c37 h ALA 151 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2c37 h ALA 151 Cb 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2c37 h ALA 151 CO 0.01 0.58 -0.04 0.22 0.00 0.00 0.00 179.25 180.02 2c37 h ASP 152 N 1.01 0.33 0.72 0.00 3.58 -0.60 -1.39 116.42 120.07 2c37 h ASP 152 Ca 0.24 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2c37 h ASP 152 Cb 0.12 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2c37 h ASP 152 CO -0.03 0.42 -0.02 0.00 -2.88 0.00 0.00 179.24 176.73 2c37 n ALA 153 N -2.49 2.48 -1.88 -0.78 0.00 -0.31 -4.65 120.51 112.88 2c37 n ALA 153 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 53.44 53.25 2c37 n ALA 153 Cb 0.23 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.21 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 1.37 0.30 3.66 0.00 0.00 -0.52 -4.89 105.19 105.10 2c37 n GLY 154 Ca 0.11 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.25 4.82 0.22 -0.61 1.01 -0.73 -5.00 121.20 118.67 2c37 s ILE 155 Ca 0.00 1.71 -0.32 0.00 0.00 0.00 0.00 60.65 62.04 2c37 s ILE 155 Cb 0.00 -4.17 -0.12 0.00 0.01 0.00 0.00 42.46 38.18 2c37 s ILE 155 CO 0.00 -0.06 1.70 -2.65 0.00 0.00 0.00 174.94 173.94 2c37 n PRO 156 N 5.75 2.74 -4.05 2.79 -0.02 -1.26 -4.54 135.00 136.41 2c37 n PRO 156 Ca 0.07 0.99 -0.08 0.00 -2.02 0.00 0.00 63.50 62.45 2c37 n PRO 156 Cb 0.48 -2.82 -0.10 0.00 -0.02 0.00 0.00 33.50 31.03 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 0.92 0.50 0.26 -0.52 -1.94 -1.26 -2.29 119.30 114.97 2c37 s MET 157 Ca 0.74 -0.98 -0.04 0.00 -1.71 0.00 0.00 55.69 53.69 2c37 s MET 157 Cb -0.51 0.15 0.31 0.00 2.01 0.00 0.00 34.83 36.79 2c37 s MET 157 CO 0.35 -0.08 1.87 0.00 -0.01 0.00 0.00 175.02 177.15 2c37 h ARG 158 N 3.75 1.12 -1.96 2.03 3.08 -0.83 -3.47 114.38 118.11 2c37 h ARG 158 Ca -0.33 -0.14 0.22 0.00 0.07 0.00 0.00 59.98 59.80 2c37 h ARG 158 Cb 1.17 -0.22 -0.12 0.00 0.08 0.00 0.00 29.97 30.88 2c37 h ARG 158 CO 0.56 0.84 0.63 0.34 -1.07 0.00 0.00 179.97 181.26 2c37 s ASP 159 N -6.34 -0.17 0.72 7.04 2.15 -1.26 -5.02 116.67 113.80 2c37 s ASP 159 Ca -0.12 -0.20 -0.11 0.00 0.43 0.00 0.00 52.55 52.56 2c37 s ASP 159 Cb 0.17 0.33 0.03 0.00 -0.30 0.00 0.00 42.92 43.14 2c37 s ASP 159 CO 0.81 -0.59 1.07 -0.76 -0.17 0.00 0.00 175.17 175.54 2c37 s LEU 160 N -2.77 2.95 -0.11 -1.34 1.43 -1.26 -4.93 118.68 112.66 2c37 s LEU 160 Ca 0.11 1.48 -0.00 0.00 -1.03 0.00 0.00 54.13 54.69 2c37 s LEU 160 Cb 0.01 -4.28 -0.02 0.00 0.03 0.00 0.00 46.19 41.92 2c37 s LEU 160 CO -0.03 -1.57 -0.08 -0.63 0.23 0.00 0.00 176.35 174.27 2c37 s ILE 161 N -3.11 3.53 -0.01 -0.59 1.01 -1.26 -4.23 121.20 116.54 2c37 s ILE 161 Ca 0.59 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.75 2c37 s ILE 161 Cb -0.14 -2.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 2c37 s ILE 161 CO 0.55 0.55 -0.10 0.00 0.00 0.00 0.00 174.94 175.94 2c37 s ALA 162 N -0.17 0.82 0.07 9.38 0.00 -0.47 -4.67 121.76 126.72 2c37 s ALA 162 Ca 0.02 -0.41 -0.07 0.00 0.00 0.00 0.00 51.96 51.49 2c37 s ALA 162 Cb -0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 2c37 s ALA 162 CO 0.03 0.19 0.14 0.20 0.00 0.00 0.00 175.76 176.32 2c37 s GLY 163 N -0.18 0.16 0.00 0.00 0.00 -1.26 -1.07 107.32 104.98 2c37 s GLY 163 Ca 0.03 -0.69 -0.10 0.00 0.00 0.00 0.00 44.72 43.96 2c37 s GLY 163 CO -0.00 -0.86 0.19 -1.34 0.00 0.00 0.00 173.10 171.09 2c37 s VAL 164 N -3.65 0.08 -0.29 1.40 -7.23 -0.53 -4.90 120.40 105.28 2c37 s VAL 164 Ca 0.04 -0.67 -0.24 0.00 -1.81 0.00 0.00 61.98 59.29 2c37 s VAL 164 Cb 0.04 -0.55 -0.00 0.00 0.56 0.00 0.00 36.38 36.43 2c37 s VAL 164 CO -0.10 -0.37 0.82 0.00 -0.31 0.00 0.00 175.10 175.14 2c37 s ALA 165 N -1.56 3.56 0.16 1.32 0.00 -1.26 -1.52 121.76 122.46 2c37 s ALA 165 Ca -0.13 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.53 2c37 s ALA 165 Cb -0.06 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2c37 s ALA 165 CO 0.01 -1.13 0.30 0.54 0.00 0.00 0.00 175.76 175.48 2c37 s VAL 166 N 2.96 5.31 0.09 0.00 0.11 -0.86 -0.35 120.40 127.67 2c37 s VAL 166 Ca 0.34 -0.65 -0.03 0.00 -2.93 0.00 0.00 61.98 58.71 2c37 s VAL 166 Cb -0.14 -3.74 0.01 0.00 -1.53 0.00 0.00 36.38 30.98 2c37 s VAL 166 CO 0.11 -0.10 0.18 0.61 -3.33 0.00 0.00 175.10 172.57 2c37 n GLY 167 N -0.57 1.76 2.97 6.54 0.00 -0.08 -0.16 105.19 115.65 2c37 n GLY 167 Ca -0.07 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.02 1.61 0.00 1.61 2.20 -1.08 -0.59 119.74 121.46 2c37 s LYS 168 Ca 0.04 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 2c37 s LYS 168 Cb -0.01 -1.47 0.00 0.00 -1.51 0.00 0.00 37.83 34.84 2c37 s LYS 168 CO 0.03 -0.10 0.00 0.00 -0.36 0.00 0.00 175.35 174.92 2c37 n ALA 169 N 4.29 0.00 -2.80 3.13 0.00 0.89 -1.41 120.51 124.61 2c37 n ALA 169 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.95 2c37 n ALA 169 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.77 5.09 0.00 0.00 8.00 -1.26 -4.27 116.55 123.34 2c37 n ASP 170 Ca 0.00 -3.70 0.00 0.00 0.71 0.00 0.00 54.79 51.80 2c37 n ASP 170 Cb 0.00 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 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 -0.26 1.30 3.55 0.44 0.00 -1.26 -5.02 105.19 103.94 2c37 n GLY 171 Ca 0.35 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.27 4.39 -0.11 1.61 1.01 -1.26 -5.07 120.40 117.70 2c37 s VAL 172 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 2c37 s VAL 172 Cb 0.00 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2c37 s VAL 172 CO 0.00 0.44 1.18 -0.63 0.00 0.00 0.00 175.10 176.10 2c37 s ILE 173 N 0.66 4.36 0.16 2.22 1.01 -1.26 -0.07 121.20 128.27 2c37 s ILE 173 Ca 0.01 1.66 0.07 0.00 0.00 0.00 0.00 60.65 62.40 2c37 s ILE 173 Cb -0.14 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2c37 s ILE 173 CO 0.02 -0.05 -0.15 0.27 0.00 0.00 0.00 174.94 175.02 2c37 s ILE 174 N 2.64 1.57 -0.17 2.92 -4.36 0.24 -4.80 121.20 119.24 2c37 s ILE 174 Ca 0.54 -1.93 -0.02 0.00 -0.26 0.00 0.00 60.65 58.97 2c37 s ILE 174 Cb -0.22 -1.78 -0.01 0.00 1.25 0.00 0.00 42.46 41.69 2c37 s ILE 174 CO 0.18 -0.46 -0.07 -0.22 0.24 0.00 0.00 174.94 174.61 2c37 s LEU 175 N -2.80 2.91 -0.18 0.37 2.96 0.19 -0.90 118.68 121.22 2c37 s LEU 175 Ca 0.15 -0.31 -0.03 0.00 -0.22 0.00 0.00 54.13 53.73 2c37 s LEU 175 Cb -0.03 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.96 2c37 s LEU 175 CO 0.05 0.09 0.10 -0.67 -1.32 0.00 0.00 176.35 174.60 2c37 n ASP 176 N 4.04 -5.19 -4.80 3.68 2.03 0.53 -4.62 116.55 112.23 2c37 n ASP 176 Ca -0.18 0.62 -0.35 0.00 0.52 0.00 0.00 54.79 55.40 2c37 n ASP 176 Cb 0.52 -3.31 -0.07 0.00 -0.72 0.00 0.00 41.12 37.54 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 -1.17 4.16 0.90 -2.67 1.43 -1.23 -4.76 118.68 115.33 2c37 s LEU 177 Ca 0.04 1.75 -0.11 0.00 -1.03 0.00 0.00 54.13 54.78 2c37 s LEU 177 Cb -0.01 -4.24 0.13 0.00 0.03 0.00 0.00 46.19 42.10 2c37 s LEU 177 CO 0.41 -0.20 1.10 0.20 0.23 0.00 0.00 176.35 178.09 2c37 s ASN 178 N -1.88 3.33 0.25 2.29 0.02 -1.26 -4.62 114.94 113.07 2c37 s ASN 178 Ca 0.55 1.72 -0.06 0.00 -1.02 0.00 0.00 52.86 54.05 2c37 s ASN 178 Cb -0.14 -2.35 0.27 0.00 0.02 0.00 0.00 41.25 39.05 2c37 s ASN 178 CO 0.19 -2.76 1.93 -0.08 0.02 0.00 0.00 177.10 176.39 2c37 h GLU 179 N -1.63 1.31 -0.03 -0.60 4.81 -1.90 -0.86 114.58 115.67 2c37 h GLU 179 Ca -0.48 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 58.70 2c37 h GLU 179 Cb 1.27 -0.30 -0.04 0.00 0.63 0.00 0.00 28.75 30.31 2c37 h GLU 179 CO 0.51 0.87 -0.20 1.15 -0.73 0.00 0.00 179.01 180.60 2c37 h THR 180 N 1.35 0.52 -0.55 0.32 2.02 -1.93 -0.22 112.91 114.42 2c37 h THR 180 Ca 0.37 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.50 2c37 h THR 180 Cb -0.14 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 2c37 h THR 180 CO -0.09 0.00 0.12 -0.33 0.37 0.00 0.00 175.52 175.60 2c37 h GLU 181 N -0.31 0.86 0.34 6.66 5.08 -1.90 -1.94 114.58 123.37 2c37 h GLU 181 Ca 0.07 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2c37 h GLU 181 Cb 0.40 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2c37 h GLU 181 CO -0.21 0.78 -0.16 0.22 -1.00 0.00 0.00 179.01 178.63 2c37 h ASP 182 N 0.82 -0.39 0.24 1.42 1.82 -0.94 0.15 116.42 119.54 2c37 h ASP 182 Ca 0.18 -0.03 -0.04 0.00 -0.39 0.00 0.00 57.03 56.74 2c37 h ASP 182 Cb 0.32 0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.42 2c37 h ASP 182 CO 0.00 -0.22 -0.21 -0.03 -1.61 0.00 0.00 179.24 177.18 2c37 h MET 183 N -0.53 0.00 -0.00 0.28 4.05 -0.87 -3.30 114.93 114.56 2c37 h MET 183 Ca -0.05 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2c37 h MET 183 Cb 0.40 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 2c37 h MET 183 CO 0.08 0.21 -0.10 0.91 0.23 0.00 0.00 176.91 178.24 2c37 n TRP 184 N -4.19 0.00 -1.46 1.39 7.02 -0.74 -5.06 117.44 114.41 2c37 n TRP 184 Ca -0.02 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.16 2c37 n TRP 184 Cb 0.27 0.00 0.10 0.00 -2.42 0.00 0.00 31.31 29.27 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 -1.00 1.62 0.25 6.99 0.00 0.51 -4.98 107.32 110.71 2c37 s GLY 185 Ca 0.02 -0.16 0.14 0.00 0.00 0.00 0.00 44.72 44.72 2c37 s GLY 185 CO 0.09 0.28 1.40 0.83 0.00 0.00 0.00 173.10 175.71 2c37 h GLU 186 N -1.21 0.00 -2.86 2.90 3.07 -1.42 -3.47 114.58 111.59 2c37 h GLU 186 Ca -0.48 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.27 2c37 h GLU 186 Cb 1.27 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 28.97 2c37 h GLU 186 CO 0.58 0.57 -0.21 0.00 -1.40 0.00 0.00 179.01 178.55 2c37 s ALA 187 N -2.92 -0.94 -0.16 3.43 0.00 -1.21 -1.16 121.76 118.80 2c37 s ALA 187 Ca 0.03 0.60 -0.04 0.00 0.00 0.00 0.00 51.96 52.55 2c37 s ALA 187 Cb 0.08 -0.07 0.07 0.00 0.00 0.00 0.00 23.12 23.20 2c37 s ALA 187 CO 0.76 -0.26 0.19 0.34 0.00 0.00 0.00 175.76 176.79 2c37 s ASP 188 N -1.01 1.25 -0.51 0.00 2.15 -0.00 -2.65 116.67 115.91 2c37 s ASP 188 Ca -0.11 -0.06 0.03 0.00 0.43 0.00 0.00 52.55 52.85 2c37 s ASP 188 Cb -0.04 0.30 0.16 0.00 -0.30 0.00 0.00 42.92 43.03 2c37 s ASP 188 CO 0.04 -0.30 0.35 -0.32 -0.17 0.00 0.00 175.17 174.77 2c37 s MET 189 N 2.30 1.48 0.15 4.34 -2.45 0.77 -0.93 119.30 124.97 2c37 s MET 189 Ca 0.05 -2.41 -0.31 0.00 -1.25 0.00 0.00 55.69 51.76 2c37 s MET 189 Cb -0.14 -2.32 -0.09 0.00 1.25 0.00 0.00 34.83 33.53 2c37 s MET 189 CO -0.10 -1.27 1.46 -1.25 1.05 0.00 0.00 175.02 174.91 2c37 s PRO 190 N -0.25 4.28 -0.02 4.11 0.04 -1.02 -2.03 135.00 140.10 2c37 s PRO 190 Ca 0.25 2.21 0.02 0.00 0.04 0.00 0.00 61.00 63.52 2c37 s PRO 190 Cb -0.09 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2c37 s PRO 190 CO -0.11 -0.49 -0.07 0.42 0.04 0.00 0.00 177.00 176.79 2c37 s ILE 191 N 0.93 0.63 -0.01 0.56 1.01 -0.58 -1.72 121.20 122.02 2c37 s ILE 191 Ca 0.66 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 61.05 2c37 s ILE 191 Cb -0.40 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.50 2c37 s ILE 191 CO 0.33 0.20 -0.06 0.00 0.00 0.00 0.00 174.94 175.41 2c37 s ALA 192 N 0.22 0.55 0.21 9.38 0.00 -0.18 -1.45 121.76 130.49 2c37 s ALA 192 Ca -0.03 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 51.74 2c37 s ALA 192 Cb -0.08 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 2c37 s ALA 192 CO 0.00 0.10 0.01 -1.64 0.00 0.00 0.00 175.76 174.23 2c37 s MET 193 N 0.07 1.25 -0.82 0.00 1.00 -0.23 0.74 119.30 121.32 2c37 s MET 193 Ca -0.00 -1.63 -0.15 0.00 0.00 0.00 0.00 55.69 53.91 2c37 s MET 193 Cb -0.05 -0.46 0.19 0.00 0.00 0.00 0.00 34.83 34.51 2c37 s MET 193 CO -0.00 -0.12 0.82 -1.64 0.00 0.00 0.00 175.02 174.08 2c37 s MET 194 N -3.89 3.53 0.40 2.03 -1.94 0.65 -1.37 119.30 118.72 2c37 s MET 194 Ca 0.27 -2.21 0.10 0.00 -1.71 0.00 0.00 55.69 52.14 2c37 s MET 194 Cb 0.06 -4.51 0.91 0.00 2.01 0.00 0.00 34.83 33.29 2c37 s MET 194 CO 0.07 -1.41 1.98 -1.35 -0.01 0.00 0.00 175.02 174.31 2c37 h PRO 195 N 8.14 0.53 -0.05 2.03 0.11 -1.83 -0.22 132.00 140.70 2c37 h PRO 195 Ca 0.07 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.02 2c37 h PRO 195 Cb 1.04 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2c37 h PRO 195 CO 0.86 0.35 -0.53 0.77 -0.21 0.00 0.00 178.00 179.25 2c37 h SER 196 N 0.55 0.17 0.23 -2.05 0.02 -1.93 -2.99 113.55 107.55 2c37 h SER 196 Ca 0.28 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2c37 h SER 196 Cb 0.38 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2c37 h SER 196 CO -0.08 0.66 -0.49 0.18 -1.14 0.00 0.00 176.83 175.96 2c37 n LEU 197 N -3.92 1.03 -3.91 5.07 4.77 -0.19 -4.96 117.00 114.90 2c37 n LEU 197 Ca -0.02 -0.31 -0.29 0.00 -0.03 0.00 0.00 56.01 55.36 2c37 n LEU 197 Cb 0.56 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.55 2c37 n LEU 197 CO 0.42 0.21 0.06 0.59 -1.33 0.00 0.00 177.39 177.35 2c37 n ASN 198 N -0.94 -4.00 -4.35 -1.43 5.03 -0.64 -4.97 115.26 103.96 2c37 n ASN 198 Ca 0.08 -0.81 -0.35 0.00 0.87 0.00 0.00 54.58 54.38 2c37 n ASN 198 Cb 0.36 -3.80 -0.14 0.00 -1.02 0.00 0.00 39.78 35.18 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 -6.55 3.43 0.01 3.52 -1.52 -1.14 -4.98 119.66 112.43 2c37 s GLN 199 Ca 0.55 -0.61 -0.28 0.00 -1.95 0.00 0.00 55.36 53.06 2c37 s GLN 199 Cb -0.28 -2.96 -0.04 0.00 -0.22 0.00 0.00 33.01 29.52 2c37 s GLN 199 CO 0.84 -0.08 0.89 0.08 -0.25 0.00 0.00 175.29 176.77 2c37 s VAL 200 N 1.17 4.84 -0.13 1.09 1.01 -1.26 -0.25 120.40 126.86 2c37 s VAL 200 Ca 0.02 1.87 0.03 0.00 0.00 0.00 0.00 61.98 63.91 2c37 s VAL 200 Cb -0.14 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 31.90 2c37 s VAL 200 CO -0.01 0.23 -0.09 0.41 0.00 0.00 0.00 175.10 175.64 2c37 n THR 201 N 3.59 0.78 -4.47 3.92 -1.04 0.23 -4.94 114.28 112.34 2c37 n THR 201 Ca 0.03 -0.34 -0.21 0.00 -2.04 0.00 0.00 64.05 61.49 2c37 n THR 201 Cb 0.51 -0.93 -0.15 0.00 -1.82 0.00 0.00 70.33 67.93 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 -5.59 1.86 -0.19 -4.42 0.20 -0.97 -4.19 118.68 105.39 2c37 s LEU 202 Ca -0.16 -0.21 -0.05 0.00 0.69 0.00 0.00 54.13 54.40 2c37 s LEU 202 Cb 0.04 -0.61 0.09 0.00 -0.43 0.00 0.00 46.19 45.29 2c37 s LEU 202 CO 0.35 0.10 0.33 0.12 -0.29 0.00 0.00 176.35 176.95 2c37 s PHE 203 N 0.06 -0.61 0.02 5.38 5.36 -1.26 -1.01 117.98 125.92 2c37 s PHE 203 Ca -0.01 0.99 -0.00 0.00 -0.96 0.00 0.00 56.93 56.94 2c37 s PHE 203 Cb -0.08 0.03 -0.02 0.00 -0.34 0.00 0.00 43.02 42.61 2c37 s PHE 203 CO 0.00 -0.52 -0.02 -0.65 -1.46 0.00 0.00 175.22 172.57 2c37 s GLN 204 N 2.49 0.32 -0.05 10.12 -0.21 -0.70 -5.04 119.66 126.59 2c37 s GLN 204 Ca 0.04 -0.61 -0.01 0.00 0.02 0.00 0.00 55.36 54.80 2c37 s GLN 204 Cb -0.13 0.11 0.03 0.00 1.00 0.00 0.00 33.01 34.02 2c37 s GLN 204 CO -0.12 -0.05 0.03 -1.17 -2.12 0.00 0.00 175.29 171.86 2c37 s LEU 205 N -1.46 0.45 -0.09 2.90 2.96 -1.26 -2.43 118.68 119.75 2c37 s LEU 205 Ca -0.16 0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2c37 s LEU 205 Cb -0.10 -0.26 -0.03 0.00 0.50 0.00 0.00 46.19 46.30 2c37 s LEU 205 CO -0.01 -0.21 -0.09 0.54 -1.32 0.00 0.00 176.35 175.26 2c37 s ASN 206 N 1.94 4.39 0.00 3.68 2.20 -0.11 -4.99 114.94 122.06 2c37 s ASN 206 Ca 0.03 -0.14 0.00 0.00 -0.94 0.00 0.00 52.86 51.81 2c37 s ASN 206 Cb -0.12 -1.25 0.00 0.00 -2.00 0.00 0.00 41.25 37.88 2c37 s ASN 206 CO -0.04 0.30 0.00 0.61 -2.94 0.00 0.00 177.10 175.03 2c37 n GLY 207 N 2.66 0.16 3.19 0.45 0.00 -1.26 -0.82 105.19 109.57 2c37 n GLY 207 Ca -0.18 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.35 -0.08 1.61 0.15 -0.31 -4.96 113.70 105.76 2c37 s SER 208 Ca 0.00 0.66 -0.23 0.00 0.70 0.00 0.00 55.95 57.08 2c37 s SER 208 Cb 0.00 0.62 0.05 0.00 -1.71 0.00 0.00 66.02 64.98 2c37 s SER 208 CO 0.00 -0.13 0.53 -0.04 1.20 0.00 0.00 173.24 174.80 2c37 s MET 209 N 0.56 0.83 0.55 5.44 -1.94 -1.26 -4.41 119.30 119.07 2c37 s MET 209 Ca -0.03 0.24 -0.15 0.00 -1.71 0.00 0.00 55.69 54.04 2c37 s MET 209 Cb -0.05 0.39 -0.06 0.00 2.01 0.00 0.00 34.83 37.12 2c37 s MET 209 CO -0.03 -0.22 1.00 0.95 -0.01 0.00 0.00 175.02 176.71 2c37 s THR 210 N -0.87 4.53 0.31 2.05 -4.23 -1.26 -4.86 115.64 111.31 2c37 s THR 210 Ca -0.09 1.10 0.08 0.00 -1.18 0.00 0.00 61.69 61.60 2c37 s THR 210 Cb -0.03 -3.73 0.31 0.00 1.34 0.00 0.00 72.50 70.39 2c37 s THR 210 CO 0.06 -0.80 1.74 -0.65 -0.54 0.00 0.00 174.62 174.43 2c37 h PRO 211 N 0.54 0.62 -0.06 3.99 0.11 -2.01 0.54 132.00 135.73 2c37 h PRO 211 Ca -0.46 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2c37 h PRO 211 Cb 1.19 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2c37 h PRO 211 CO 0.61 0.41 0.03 -0.44 -0.21 0.00 0.00 178.00 178.40 2c37 h ASP 212 N 0.64 0.08 -0.81 -2.05 3.32 -1.99 -0.64 116.42 114.97 2c37 h ASP 212 Ca 0.62 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.57 2c37 h ASP 212 Cb 1.10 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.58 2c37 h ASP 212 CO -0.44 0.19 0.52 -0.33 -1.72 0.00 0.00 179.24 177.45 2c37 h GLU 213 N -0.03 0.97 -0.34 3.56 5.08 -1.68 -0.80 114.58 121.34 2c37 h GLU 213 Ca 0.02 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2c37 h GLU 213 Cb 0.13 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2c37 h GLU 213 CO -0.00 0.64 0.07 0.35 -1.00 0.00 0.00 179.01 179.07 2c37 h PHE 214 N 1.00 0.13 -0.56 4.33 3.57 -0.62 0.01 116.94 124.80 2c37 h PHE 214 Ca 0.33 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.75 2c37 h PHE 214 Cb 0.03 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2c37 h PHE 214 CO -0.03 0.03 -0.02 0.00 -2.23 0.00 0.00 178.31 176.06 2c37 h ARG 215 N 0.20 1.00 -0.19 1.11 3.08 -0.41 -1.33 114.38 117.83 2c37 h ARG 215 Ca 0.16 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 2c37 h ARG 215 Cb 0.17 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2c37 h ARG 215 CO -0.20 1.01 0.10 1.96 -1.07 0.00 0.00 179.97 181.77 2c37 h GLN 216 N 0.88 0.27 -0.93 0.04 4.20 -0.87 -2.15 115.11 116.56 2c37 h GLN 216 Ca 0.15 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2c37 h GLN 216 Cb 0.57 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 2c37 h GLN 216 CO 0.03 0.28 0.59 0.00 -0.67 0.00 0.00 178.83 179.05 2c37 h ALA 217 N 0.98 1.18 -0.59 3.87 0.00 -0.92 -2.38 119.26 121.40 2c37 h ALA 217 Ca 0.07 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2c37 h ALA 217 Cb 0.09 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2c37 h ALA 217 CO -0.01 0.61 0.34 0.35 0.00 0.00 0.00 179.25 180.54 2c37 h PHE 218 N 1.27 0.63 -0.80 0.00 3.57 -1.02 -1.49 116.94 119.10 2c37 h PHE 218 Ca 0.34 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.83 2c37 h PHE 218 Cb -0.10 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.41 2c37 h PHE 218 CO -0.00 0.34 0.41 -0.44 -2.23 0.00 0.00 178.31 176.39 2c37 h ASP 219 N 0.66 1.03 -0.27 0.41 3.32 -0.95 -2.82 116.42 117.79 2c37 h ASP 219 Ca 0.25 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 2c37 h ASP 219 Cb 0.08 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2c37 h ASP 219 CO -0.13 0.85 -0.16 0.25 -1.72 0.00 0.00 179.24 178.34 2c37 h LEU 220 N 1.13 0.71 -0.88 1.55 5.85 -1.04 -2.89 115.31 119.74 2c37 h LEU 220 Ca 0.28 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2c37 h LEU 220 Cb 0.08 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2c37 h LEU 220 CO -0.04 0.88 0.49 0.00 -0.34 0.00 0.00 178.44 179.43 2c37 h ALA 221 N 1.19 1.13 -0.23 1.25 0.00 -1.08 -2.56 119.26 118.96 2c37 h ALA 221 Ca 0.10 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2c37 h ALA 221 Cb 0.62 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2c37 h ALA 221 CO 0.04 0.63 0.13 0.28 0.00 0.00 0.00 179.25 180.33 2c37 h VAL 222 N 1.23 1.02 -0.62 0.00 2.07 -1.29 0.55 116.25 119.21 2c37 h VAL 222 Ca 0.31 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 2c37 h VAL 222 Cb 0.02 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2c37 h VAL 222 CO -0.05 0.05 0.33 0.11 0.02 0.00 0.00 177.57 178.03 2c37 h LYS 223 N 0.27 0.87 -0.12 1.57 1.57 -1.45 0.18 116.57 119.46 2c37 h LYS 223 Ca 0.09 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2c37 h LYS 223 Cb 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2c37 h LYS 223 CO -0.05 0.66 0.07 0.78 -0.57 0.00 0.00 179.45 180.35 2c37 h GLY 224 N 0.84 0.17 0.73 3.86 0.00 -1.08 -2.61 103.07 104.98 2c37 h GLY 224 Ca 0.22 -0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.52 2c37 h GLY 224 CO -0.03 0.07 0.34 -2.22 0.00 0.00 0.00 176.54 174.70 2c37 h ILE 225 N 0.12 0.98 -0.32 2.60 2.04 0.79 -1.60 117.51 122.12 2c37 h ILE 225 Ca 0.04 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.69 2c37 h ILE 225 Cb 0.04 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 2c37 h ILE 225 CO -0.01 0.12 0.21 0.78 0.00 0.00 0.00 178.15 179.25 2c37 h ASN 226 N 0.64 0.36 -0.05 1.72 2.35 -0.51 0.50 115.58 120.59 2c37 h ASN 226 Ca 0.27 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.95 2c37 h ASN 226 Cb 0.14 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2c37 h ASN 226 CO -0.16 0.26 -0.19 0.40 -1.65 0.00 0.00 177.43 176.08 2c37 h ILE 227 N 0.42 1.45 -0.99 2.81 2.04 -0.98 -3.04 117.51 119.22 2c37 h ILE 227 Ca 0.12 -1.63 0.06 0.00 1.00 0.00 0.00 64.86 64.41 2c37 h ILE 227 Cb -0.04 2.39 -0.07 0.00 -0.74 0.00 0.00 36.82 38.36 2c37 h ILE 227 CO -0.03 0.45 0.64 0.40 0.00 0.00 0.00 178.15 179.62 2c37 h ILE 228 N -0.33 1.09 -0.39 -0.67 2.04 -0.97 -2.78 117.51 115.50 2c37 h ILE 228 Ca -0.01 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.46 2c37 h ILE 228 Cb 0.84 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2c37 h ILE 228 CO 0.04 0.21 0.24 0.22 0.00 0.00 0.00 178.15 178.86 2c37 h TYR 229 N 1.16 0.45 -0.53 1.37 3.20 -0.91 -0.88 116.97 120.84 2c37 h TYR 229 Ca 0.43 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.31 2c37 h TYR 229 Cb 0.17 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2c37 h TYR 229 CO -0.00 0.27 0.34 -0.91 -1.64 0.00 0.00 178.16 176.22 2c37 h ASN 230 N 0.49 0.61 -0.46 -2.11 2.35 -1.38 -0.14 115.58 114.95 2c37 h ASN 230 Ca 0.15 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 2c37 h ASN 230 Cb -0.02 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2c37 h ASN 230 CO -0.05 0.45 -0.24 -0.07 -1.65 0.00 0.00 177.43 175.87 2c37 h LEU 231 N 0.72 1.00 -0.20 1.61 3.38 -1.23 -1.66 115.31 118.93 2c37 h LEU 231 Ca 0.19 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2c37 h LEU 231 Cb -0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2c37 h LEU 231 CO -0.04 1.19 0.12 -0.33 0.09 0.00 0.00 178.44 179.47 2c37 h GLU 232 N 0.82 0.28 -0.78 1.13 5.08 -0.42 0.39 114.58 121.07 2c37 h GLU 232 Ca 0.10 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.54 2c37 h GLU 232 Cb 0.82 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.94 2c37 h GLU 232 CO 0.07 0.25 0.42 0.00 -1.00 0.00 0.00 179.01 178.74 2c37 h ARG 233 N 0.23 0.66 -0.30 2.33 3.08 -0.95 -1.65 114.38 117.79 2c37 h ARG 233 Ca 0.07 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 2c37 h ARG 233 Cb 0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2c37 h ARG 233 CO -0.01 0.44 -0.42 1.49 -1.07 0.00 0.00 179.97 180.40 2c37 h GLU 234 N 0.68 0.74 -0.10 0.04 4.57 -1.00 -2.89 114.58 116.61 2c37 h GLU 234 Ca 0.39 -0.39 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2c37 h GLU 234 Cb 0.42 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 2c37 h GLU 234 CO -0.28 1.01 0.02 0.00 -1.18 0.00 0.00 179.01 178.58 2c37 h ALA 235 N 0.93 1.84 -0.55 2.92 0.00 -0.23 -1.00 119.26 123.17 2c37 h ALA 235 Ca 0.04 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2c37 h ALA 235 Cb 0.97 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2c37 h ALA 235 CO 0.09 0.13 0.03 1.25 0.00 0.00 0.00 179.25 180.75 2c37 h LEU 236 N 0.14 0.89 0.11 0.00 5.85 -1.11 0.17 115.31 121.36 2c37 h LEU 236 Ca 0.04 -0.22 -0.18 0.00 0.84 0.00 0.00 57.88 58.35 2c37 h LEU 236 Cb 0.07 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 40.87 2c37 h LEU 236 CO -0.00 0.93 -0.87 0.11 -0.34 0.00 0.00 178.44 178.27 2c37 h LYS 237 N 0.86 0.23 -0.01 1.25 1.57 -1.34 -3.39 116.57 115.74 2c37 h LYS 237 Ca 0.17 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2c37 h LYS 237 Cb 0.46 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2c37 h LYS 237 CO 0.02 1.19 -0.69 -1.13 -0.57 0.00 0.00 179.45 178.27 2c37 n SER 238 N -4.16 1.54 0.00 0.86 3.41 -0.46 -4.96 113.62 109.86 2c37 n SER 238 Ca -0.17 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 2c37 n SER 238 Cb 0.79 0.68 0.00 0.00 -0.26 0.00 0.00 64.21 65.42 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 -0.68 0.00 -3.68 4.33 4.01 0.59 -4.90 118.16 117.82 2c37 n LYS 239 Ca 0.07 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.78 2c37 n LYS 239 Cb 0.41 -3.29 -0.10 0.00 -0.51 0.00 0.00 35.03 31.53 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 -1.99 -0.73 -0.05 2.13 5.04 -1.26 -1.23 117.35 119.27 2c37 s TYR 240 Ca 0.00 1.51 -0.02 0.00 -2.44 0.00 0.00 57.07 56.12 2c37 s TYR 240 Cb 0.00 0.36 0.04 0.00 0.35 0.00 0.00 41.96 42.71 2c37 s TYR 240 CO 0.00 -0.40 0.10 0.08 -1.34 0.00 0.00 175.55 174.00 2c37 s VAL 241 N 1.56 -0.05 -0.06 3.14 1.01 0.22 -4.80 120.40 121.41 2c37 s VAL 241 Ca -0.09 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.12 2c37 s VAL 241 Cb -0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 2c37 s VAL 241 CO -0.14 0.08 -0.18 -1.61 0.00 0.00 0.00 175.10 173.24 2c37 s GLU 242 N 1.13 2.58 -0.12 2.72 2.02 -1.26 -1.09 118.70 124.68 2c37 s GLU 242 Ca -0.09 -0.77 -0.04 0.00 0.02 0.00 0.00 54.97 54.09 2c37 s GLU 242 Cb -0.12 -2.32 0.05 0.00 0.10 0.00 0.00 34.13 31.84 2c37 s GLU 242 CO -0.05 0.50 0.07 0.12 0.02 0.00 0.00 175.26 175.93 2c37 s PHE 243 N -0.44 0.19 0.48 1.61 5.36 0.57 -5.00 117.98 120.76 2c37 s PHE 243 Ca 0.05 -0.13 -0.21 0.00 -0.96 0.00 0.00 56.93 55.68 2c37 s PHE 243 Cb -0.12 -0.64 -0.08 0.00 -0.34 0.00 0.00 43.02 41.84 2c37 s PHE 243 CO 0.02 -0.40 1.06 -1.59 -1.46 0.00 0.00 175.22 172.85 2c37 s LYS 244 N 2.13 3.77 0.29 10.12 -2.85 -1.26 -0.53 119.74 131.41 2c37 s LYS 244 Ca 0.03 1.44 -0.29 0.00 -1.00 0.00 0.00 55.97 56.15 2c37 s LYS 244 Cb -0.15 -2.14 -0.14 0.00 -2.06 0.00 0.00 37.83 33.35 2c37 s LYS 244 CO -0.07 -0.47 1.15 0.39 0.10 0.00 0.00 175.35 176.46 2c37 n GLU 245 N -0.90 1.65 -3.78 1.78 1.02 -1.26 -4.82 120.64 114.33 2c37 n GLU 245 Ca 0.09 0.58 -0.07 0.00 -0.02 0.00 0.00 57.16 57.74 2c37 n GLU 245 Cb 0.52 -2.06 -0.02 0.00 -0.02 0.00 0.00 31.44 29.86 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 -1.43 1.59 0.53 3.49 -1.05 -1.25 -4.98 118.70 115.60 2c37 s GLU 246 Ca 0.60 -0.85 -0.20 0.00 -0.15 0.00 0.00 54.97 54.37 2c37 s GLU 246 Cb -0.67 0.56 -0.06 0.00 -0.44 0.00 0.00 34.13 33.52 2c37 s GLU 246 CO 0.59 -0.72 1.12 0.20 0.95 0.00 0.00 175.26 177.40 2c37 s GLY 247 N -2.89 2.63 0.00 -3.83 0.00 -1.26 -2.87 107.32 99.10 2c37 s GLY 247 Ca 0.10 0.81 0.13 0.00 0.00 0.00 0.00 44.72 45.77 2c37 s GLY 247 CO 0.03 1.17 1.22 -0.62 0.00 0.00 0.00 173.10 174.91