#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c37 h ARG 2 N 0.00 0.44 0.01 2.12 -0.00 -2.07 -3.33 114.38 111.56 2c37 h ARG 2 Ca 0.00 -0.03 -0.00 0.00 -0.00 0.00 0.00 59.98 59.95 2c37 h ARG 2 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 29.97 29.87 2c37 h ARG 2 CO 0.00 0.29 -0.00 1.49 -0.00 0.00 0.00 179.97 181.75 2c37 h GLU 3 N 0.45 -0.01 0.00 0.08 4.57 -2.12 -3.38 114.58 114.17 2c37 h GLU 3 Ca 0.28 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.43 2c37 h GLU 3 Cb 0.28 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2c37 h GLU 3 CO -0.25 0.82 -0.12 1.98 -1.18 0.00 0.00 179.01 180.26 2c37 h MET 4 N -0.93 0.00 -6.96 1.92 4.05 -2.11 -3.47 114.93 107.43 2c37 h MET 4 Ca -0.00 0.00 -0.53 0.00 -0.28 0.00 0.00 59.70 58.89 2c37 h MET 4 Cb 0.83 0.00 0.09 0.00 -0.80 0.00 0.00 31.60 31.72 2c37 h MET 4 CO 0.00 0.12 0.62 -0.51 0.23 0.00 0.00 176.91 177.37 2c37 s LEU 5 N -6.61 4.18 0.00 3.39 1.43 -1.25 -5.06 118.68 114.75 2c37 s LEU 5 Ca 0.00 2.68 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 2c37 s LEU 5 Cb 0.10 -3.93 0.00 0.00 0.03 0.00 0.00 46.19 42.39 2c37 s LEU 5 CO 0.59 -0.93 0.00 1.67 0.23 0.00 0.00 176.35 177.91 2c37 n GLN 6 N 0.01 2.01 0.00 1.70 7.27 -1.26 -5.13 117.38 121.98 2c37 n GLN 6 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.11 2c37 n GLN 6 Cb 0.44 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.09 2c37 n GLN 6 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2c37 n VAL 7 N 0.00 0.00 0.00 1.69 0.31 -1.26 -5.12 118.33 113.95 2c37 n VAL 7 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2c37 n VAL 7 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2c37 n VAL 7 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2c37 n GLU 8 N 0.00 0.00 -1.44 5.55 0.00 -1.26 -5.14 120.64 118.35 2c37 n GLU 8 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.85 2c37 n GLU 8 Cb 0.00 -0.31 0.07 0.00 0.00 0.00 0.00 31.44 31.20 2c37 n GLU 8 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 2c37 s ARG 9 N -1.00 2.65 0.63 3.44 1.04 -1.26 -5.03 118.95 119.42 2c37 s ARG 9 Ca 0.00 1.05 -0.16 0.00 -1.04 0.00 0.00 55.73 55.57 2c37 s ARG 9 Cb 0.00 -1.95 -0.02 0.00 -2.04 0.00 0.00 34.95 30.94 2c37 s ARG 9 CO 0.00 -1.33 1.13 -1.25 -0.04 0.00 0.00 175.30 173.81 2c37 s PRO 10 N -4.97 2.91 0.37 3.89 0.04 -1.26 -5.01 135.00 130.97 2c37 s PRO 10 Ca 0.59 1.51 -0.26 0.00 0.04 0.00 0.00 61.00 62.89 2c37 s PRO 10 Cb -0.15 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 2c37 s PRO 10 CO 0.55 -1.18 1.14 0.15 0.04 0.00 0.00 177.00 177.70 2c37 s LYS 11 N -3.80 4.20 -0.02 4.56 -0.14 -1.26 -4.96 119.74 118.31 2c37 s LYS 11 Ca 0.70 1.79 0.09 0.00 -1.36 0.00 0.00 55.97 57.19 2c37 s LYS 11 Cb -0.23 -2.77 -0.14 0.00 -1.68 0.00 0.00 37.83 33.01 2c37 s LYS 11 CO 0.37 -0.18 0.18 1.28 -0.76 0.00 0.00 175.35 176.25 2c37 n LEU 12 N 0.29 0.00 -4.33 3.17 4.77 -1.26 -4.87 117.00 114.77 2c37 n LEU 12 Ca 0.03 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.65 2c37 n LEU 12 Cb 0.46 0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 2c37 n LEU 12 CO 0.51 0.03 -0.32 -0.63 -1.33 0.00 0.00 177.39 175.64 2c37 s ILE 13 N -2.60 3.73 0.00 -0.08 -1.09 -1.26 -3.76 121.20 116.15 2c37 s ILE 13 Ca -0.04 -0.60 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 2c37 s ILE 13 Cb 0.06 -2.84 0.00 0.00 -1.58 0.00 0.00 42.46 38.10 2c37 s ILE 13 CO 0.39 0.22 0.00 0.18 -1.23 0.00 0.00 174.94 174.50 2c37 n LEU 14 N 4.83 0.00 -4.68 2.97 4.77 0.20 -4.93 117.00 120.16 2c37 n LEU 14 Ca -0.16 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.45 2c37 n LEU 14 Cb 0.49 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.65 2c37 n LEU 14 CO 0.30 0.00 0.74 -0.67 -1.33 0.00 0.00 177.39 176.43 2c37 n ASP 15 N 0.00 1.38 0.00 -1.43 2.03 -1.26 -3.46 116.55 113.81 2c37 n ASP 15 Ca 0.00 0.77 0.00 0.00 0.52 0.00 0.00 54.79 56.08 2c37 n ASP 15 Cb 0.00 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 38.92 2c37 n ASP 15 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2c37 n ASP 16 N -1.70 0.00 -1.29 1.67 8.00 -1.26 -1.55 116.55 120.42 2c37 n ASP 16 Ca 0.15 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.57 2c37 n ASP 16 Cb 0.48 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.75 2c37 n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c37 n GLY 17 N 0.00 5.26 3.93 0.44 0.00 -1.26 -5.07 105.19 108.49 2c37 n GLY 17 Ca 0.00 -1.55 -0.21 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.35 3.24 0.64 1.61 1.02 -0.59 -4.50 119.74 117.81 2c37 s LYS 18 Ca 0.46 -0.89 -0.01 0.00 0.02 0.00 0.00 55.97 55.55 2c37 s LYS 18 Cb 0.41 -2.77 0.07 0.00 -0.52 0.00 0.00 37.83 35.02 2c37 s LYS 18 CO -0.01 0.38 0.90 1.03 -0.92 0.00 0.00 175.35 176.73 2c37 s ARG 19 N -3.96 2.14 0.62 1.68 0.52 0.68 0.60 118.95 121.24 2c37 s ARG 19 Ca 0.35 -0.81 0.33 0.00 -0.52 0.00 0.00 55.73 55.07 2c37 s ARG 19 Cb -0.09 -2.37 1.83 0.00 0.52 0.00 0.00 34.95 34.85 2c37 s ARG 19 CO 0.28 -1.09 2.13 1.79 0.02 0.00 0.00 175.30 178.43 2c37 h THR 20 N -0.28 0.28 -0.61 0.02 1.35 -1.88 0.24 112.91 112.04 2c37 h THR 20 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2c37 h THR 20 Cb 1.29 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2c37 h THR 20 CO 0.49 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.86 2c37 n ASP 21 N -3.47 3.83 0.00 5.36 3.85 -1.26 -4.95 116.55 119.91 2c37 n ASP 21 Ca -0.00 -2.11 0.00 0.00 -0.71 0.00 0.00 54.79 51.97 2c37 n ASP 21 Cb 0.27 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.60 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 1.20 0.77 3.82 6.12 0.00 0.85 -5.04 105.19 112.90 2c37 n GLY 22 Ca 0.21 0.00 -0.34 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 -0.42 4.26 0.77 1.61 0.52 -1.26 -4.64 118.95 119.80 2c37 s ARG 23 Ca 0.00 1.07 -0.11 0.00 -0.52 0.00 0.00 55.73 56.17 2c37 s ARG 23 Cb 0.00 -2.38 0.06 0.00 0.52 0.00 0.00 34.95 33.15 2c37 s ARG 23 CO 0.00 0.08 1.09 0.15 0.02 0.00 0.00 175.30 176.64 2c37 s LYS 24 N -2.86 2.27 0.55 3.54 1.02 -1.26 -0.23 119.74 122.77 2c37 s LYS 24 Ca 0.57 0.74 0.24 0.00 0.02 0.00 0.00 55.97 57.54 2c37 s LYS 24 Cb -0.11 -1.93 1.45 0.00 -0.52 0.00 0.00 37.83 36.71 2c37 s LYS 24 CO 0.16 -1.51 2.07 -1.35 -0.92 0.00 0.00 175.35 173.80 2c37 h PRO 25 N -1.01 0.00 -0.75 -1.68 0.11 -1.89 -2.68 132.00 124.10 2c37 h PRO 25 Ca -0.46 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.39 2c37 h PRO 25 Cb 1.25 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.21 2c37 h PRO 25 CO 0.58 0.00 0.31 -0.40 -0.21 0.00 0.00 178.00 178.28 2c37 n ASP 26 N -4.24 4.55 -4.40 -2.05 5.75 -1.26 -0.70 116.55 114.21 2c37 n ASP 26 Ca 0.03 -3.30 -0.33 0.00 -0.01 0.00 0.00 54.79 51.18 2c37 n ASP 26 Cb 0.37 -0.75 -0.14 0.00 -1.03 0.00 0.00 41.12 39.57 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 3.32 0.57 0.11 2.02 -1.01 -0.24 118.70 120.42 2c37 s GLU 27 Ca 0.55 -0.67 -0.15 0.00 0.02 0.00 0.00 54.97 54.71 2c37 s GLU 27 Cb 0.44 -2.63 -0.05 0.00 0.10 0.00 0.00 34.13 31.99 2c37 s GLU 27 CO 0.12 0.26 1.03 -0.51 0.02 0.00 0.00 175.26 176.19 2c37 s LEU 28 N 0.23 3.51 0.95 1.80 1.43 -1.12 -4.73 118.68 120.75 2c37 s LEU 28 Ca -0.08 1.71 -0.12 0.00 -1.03 0.00 0.00 54.13 54.61 2c37 s LEU 28 Cb -0.15 -4.52 0.16 0.00 0.03 0.00 0.00 46.19 41.71 2c37 s LEU 28 CO 0.05 -0.98 1.10 -0.13 0.23 0.00 0.00 176.35 176.62 2c37 s ARG 29 N -4.18 0.83 0.44 1.70 0.52 -1.26 -3.78 118.95 113.21 2c37 s ARG 29 Ca 0.61 0.53 -0.25 0.00 -0.52 0.00 0.00 55.73 56.10 2c37 s ARG 29 Cb -0.14 -1.78 -0.08 0.00 0.52 0.00 0.00 34.95 33.47 2c37 s ARG 29 CO 0.37 -2.46 1.31 -1.54 0.02 0.00 0.00 175.30 172.99 2c37 s SER 30 N -3.60 6.08 -0.05 0.23 1.04 -1.26 -4.54 113.70 111.60 2c37 s SER 30 Ca 0.64 2.66 0.05 0.00 0.48 0.00 0.00 55.95 59.79 2c37 s SER 30 Cb -0.17 -2.64 -0.01 0.00 0.10 0.00 0.00 66.02 63.30 2c37 s SER 30 CO 0.56 -1.01 -0.20 -0.63 0.98 0.00 0.00 173.24 172.94 2c37 s ILE 31 N -1.29 1.65 -0.04 -1.02 1.01 0.33 -0.69 121.20 121.15 2c37 s ILE 31 Ca 0.60 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 60.42 2c37 s ILE 31 Cb -0.38 -1.41 0.02 0.00 0.01 0.00 0.00 42.46 40.70 2c37 s ILE 31 CO 0.48 0.47 -0.03 -0.75 0.00 0.00 0.00 174.94 175.11 2c37 s LYS 32 N -0.04 0.73 -0.04 2.79 2.20 -0.52 -0.32 119.74 124.54 2c37 s LYS 32 Ca -0.04 -0.06 0.01 0.00 -0.36 0.00 0.00 55.97 55.53 2c37 s LYS 32 Cb -0.12 -0.80 0.02 0.00 -1.51 0.00 0.00 37.83 35.42 2c37 s LYS 32 CO 0.03 -0.11 -0.05 0.42 -0.36 0.00 0.00 175.35 175.28 2c37 s ILE 33 N 1.03 0.52 0.02 5.43 1.01 -0.19 -0.69 121.20 128.31 2c37 s ILE 33 Ca -0.09 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.43 2c37 s ILE 33 Cb -0.14 -0.53 -0.01 0.00 0.01 0.00 0.00 42.46 41.79 2c37 s ILE 33 CO -0.01 0.21 -0.04 -1.83 0.00 0.00 0.00 174.94 173.27 2c37 s GLU 34 N 0.78 0.33 0.24 2.79 -1.05 -0.69 -0.50 118.70 120.60 2c37 s GLU 34 Ca -0.10 -0.43 0.10 0.00 -0.15 0.00 0.00 54.97 54.39 2c37 s GLU 34 Cb -0.13 -0.15 -0.04 0.00 -0.44 0.00 0.00 34.13 33.37 2c37 s GLU 34 CO 0.00 0.03 -0.10 -0.51 0.95 0.00 0.00 175.26 175.63 2c37 s LEU 35 N -0.88 2.90 -0.91 1.83 1.02 -0.43 -0.55 118.68 121.67 2c37 s LEU 35 Ca -0.07 -0.75 -0.05 0.00 0.02 0.00 0.00 54.13 53.28 2c37 s LEU 35 Cb -0.06 -1.48 0.01 0.00 0.02 0.00 0.00 46.19 44.67 2c37 s LEU 35 CO -0.00 0.05 0.63 0.61 0.02 0.00 0.00 176.35 177.65 2c37 n GLY 36 N -0.47 -0.03 0.10 -3.19 0.00 0.72 -4.92 105.19 97.40 2c37 n GLY 36 Ca -0.08 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 45.93 2c37 n GLY 36 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2c37 h VAL 37 N -1.43 0.00 -3.40 1.61 3.04 -1.86 -3.44 116.25 110.77 2c37 h VAL 37 Ca -0.35 -0.77 -0.65 0.00 -1.01 0.00 0.00 66.70 63.92 2c37 h VAL 37 Cb 1.23 1.33 -0.26 0.00 -2.01 0.00 0.00 31.29 31.58 2c37 h VAL 37 CO 0.36 0.00 -0.71 -0.76 -1.01 0.00 0.00 177.57 175.45 2c37 s LEU 38 N -4.89 2.99 0.26 3.16 1.43 -1.26 -5.01 118.68 115.36 2c37 s LEU 38 Ca 0.03 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.84 2c37 s LEU 38 Cb 0.11 -1.75 0.33 0.00 0.03 0.00 0.00 46.19 44.91 2c37 s LEU 38 CO 0.75 0.03 1.63 0.11 0.23 0.00 0.00 176.35 179.10 2c37 h LYS 39 N 7.74 0.33 -0.28 1.70 6.56 -2.01 -3.24 116.57 127.38 2c37 h LYS 39 Ca -0.38 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 59.03 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 0.73 0.00 0.09 -2.06 0.00 0.00 179.45 178.81 2c37 n ASN 40 N -3.98 2.96 -4.96 0.86 3.02 -1.26 -4.89 115.26 107.00 2c37 n ASN 40 Ca -0.02 -1.92 -0.22 0.00 -0.03 0.00 0.00 54.58 52.39 2c37 n ASN 40 Cb 0.53 -0.17 -0.00 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 -1.65 3.89 0.09 5.41 0.00 -1.23 -5.02 121.76 123.25 2c37 s ALA 41 Ca 0.36 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 51.20 2c37 s ALA 41 Cb 0.21 -1.97 -0.23 0.00 0.00 0.00 0.00 23.12 21.13 2c37 s ALA 41 CO 0.30 -0.16 1.17 -0.44 0.00 0.00 0.00 175.76 176.63 2c37 h ASP 42 N 0.67 0.12 -4.38 0.00 3.32 -0.85 -3.46 116.42 111.86 2c37 h ASP 42 Ca -0.47 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 56.30 2c37 h ASP 42 Cb 1.24 -0.04 -0.23 0.00 0.22 0.00 0.00 39.33 40.53 2c37 h ASP 42 CO 0.57 1.11 -0.31 -0.83 -1.72 0.00 0.00 179.24 178.07 2c37 s GLY 43 N -4.75 -0.20 0.06 2.75 0.00 -1.00 -3.91 107.32 100.27 2c37 s GLY 43 Ca -0.01 0.65 -0.12 0.00 0.00 0.00 0.00 44.72 45.24 2c37 s GLY 43 CO 0.84 0.48 0.26 -1.35 0.00 0.00 0.00 173.10 173.32 2c37 s SER 44 N -0.52 -0.04 -0.14 1.64 1.04 -1.26 0.09 113.70 114.52 2c37 s SER 44 Ca -0.06 -0.35 -0.20 0.00 0.48 0.00 0.00 55.95 55.82 2c37 s SER 44 Cb -0.04 0.34 0.05 0.00 0.10 0.00 0.00 66.02 66.48 2c37 s SER 44 CO 0.02 -0.64 0.51 0.00 0.98 0.00 0.00 173.24 174.11 2c37 s ALA 45 N -2.93 -1.29 -0.11 5.32 0.00 -0.72 -0.20 121.76 121.83 2c37 s ALA 45 Ca -0.02 1.25 -0.01 0.00 0.00 0.00 0.00 51.96 53.18 2c37 s ALA 45 Cb 0.01 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 2c37 s ALA 45 CO -0.06 -0.27 -0.09 0.42 0.00 0.00 0.00 175.76 175.77 2c37 s ILE 46 N -0.25 3.49 -0.02 0.00 1.01 0.29 -1.11 121.20 124.61 2c37 s ILE 46 Ca -0.04 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.13 2c37 s ILE 46 Cb -0.03 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2c37 s ILE 46 CO 0.03 0.54 -0.17 0.12 0.00 0.00 0.00 174.94 175.46 2c37 s PHE 47 N -0.06 1.60 -0.07 3.97 5.36 -0.47 -1.71 117.98 126.60 2c37 s PHE 47 Ca -0.00 -0.36 -0.00 0.00 -0.96 0.00 0.00 56.93 55.60 2c37 s PHE 47 Cb -0.14 -1.05 0.02 0.00 -0.34 0.00 0.00 43.02 41.52 2c37 s PHE 47 CO 0.03 -0.08 -0.03 -1.21 -1.46 0.00 0.00 175.22 172.48 2c37 s GLU 48 N -0.24 0.87 -0.26 10.12 2.02 0.13 -1.30 118.70 130.04 2c37 s GLU 48 Ca 0.03 -0.04 0.03 0.00 0.02 0.00 0.00 54.97 55.01 2c37 s GLU 48 Cb -0.08 -1.05 0.06 0.00 0.10 0.00 0.00 34.13 33.15 2c37 s GLU 48 CO 0.00 -0.22 -0.11 -1.64 0.02 0.00 0.00 175.26 173.32 2c37 s MET 49 N 1.56 2.24 6.34 1.61 -1.94 -0.42 -1.43 119.30 127.26 2c37 s MET 49 Ca -0.01 -1.35 0.00 0.00 -1.71 0.00 0.00 55.69 52.62 2c37 s MET 49 Cb -0.13 -2.90 0.00 0.00 2.01 0.00 0.00 34.83 33.81 2c37 s MET 49 CO -0.04 -0.57 0.00 0.41 -0.01 0.00 0.00 175.02 174.81 2c37 n GLY 50 N 4.43 3.64 1.10 -0.03 0.00 0.14 -1.00 105.19 113.47 2c37 n GLY 50 Ca -0.14 0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 5.65 3.21 -4.58 1.61 3.02 -1.26 -4.82 115.26 118.09 2c37 n ASN 51 Ca 0.00 -2.19 -0.40 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 38.66 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 5.11 -0.09 3.41 2.01 -0.17 -4.21 115.64 120.13 2c37 s THR 52 Ca 0.36 0.46 0.04 0.00 0.31 0.00 0.00 61.69 62.85 2c37 s THR 52 Cb 0.21 -3.82 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 2c37 s THR 52 CO 0.20 -0.01 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.37 2c37 s LYS 53 N 2.19 2.92 0.01 4.92 1.02 -0.29 -1.30 119.74 129.20 2c37 s LYS 53 Ca 0.16 -0.84 0.02 0.00 0.02 0.00 0.00 55.97 55.33 2c37 s LYS 53 Cb -0.16 -2.32 -0.01 0.00 -0.52 0.00 0.00 37.83 34.82 2c37 s LYS 53 CO 0.11 0.28 -0.05 0.00 -0.92 0.00 0.00 175.35 174.76 2c37 s ALA 54 N 0.12 0.44 -0.01 5.17 0.00 -0.42 -0.49 121.76 126.57 2c37 s ALA 54 Ca -0.11 -0.33 0.07 0.00 0.00 0.00 0.00 51.96 51.59 2c37 s ALA 54 Cb -0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 2c37 s ALA 54 CO 0.06 0.07 -0.20 -1.50 0.00 0.00 0.00 175.76 174.19 2c37 s ILE 55 N -0.39 2.56 -0.04 0.00 2.07 0.02 -1.37 121.20 124.05 2c37 s ILE 55 Ca -0.01 -1.04 0.01 0.00 -1.41 0.00 0.00 60.65 58.20 2c37 s ILE 55 Cb -0.04 -1.99 0.02 0.00 0.13 0.00 0.00 42.46 40.58 2c37 s ILE 55 CO -0.00 0.50 -0.05 0.00 -1.91 0.00 0.00 174.94 173.48 2c37 s ALA 56 N -0.75 0.68 -0.05 1.50 0.00 -0.27 -0.58 121.76 122.29 2c37 s ALA 56 Ca 0.12 -0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.07 2c37 s ALA 56 Cb -0.10 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 2c37 s ALA 56 CO 0.01 0.01 -0.22 0.00 0.00 0.00 0.00 175.76 175.57 2c37 s ALA 57 N 0.84 2.32 -0.16 0.00 0.00 -0.22 -1.75 121.76 122.79 2c37 s ALA 57 Ca -0.12 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 50.80 2c37 s ALA 57 Cb -0.14 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 2c37 s ALA 57 CO 0.00 0.46 -0.12 0.08 0.00 0.00 0.00 175.76 176.18 2c37 s VAL 58 N -0.34 2.96 -0.38 0.00 1.01 0.11 -1.14 120.40 122.61 2c37 s VAL 58 Ca 0.02 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.24 2c37 s VAL 58 Cb -0.12 -2.27 0.05 0.00 0.00 0.00 0.00 36.38 34.04 2c37 s VAL 58 CO 0.02 0.50 0.20 -0.31 0.00 0.00 0.00 175.10 175.51 2c37 s TYR 59 N 0.79 3.28 0.99 5.22 1.51 -0.28 -0.12 117.35 128.74 2c37 s TYR 59 Ca -0.04 -1.30 -0.16 0.00 -1.01 0.00 0.00 57.07 54.55 2c37 s TYR 59 Cb -0.15 -2.60 0.26 0.00 -0.11 0.00 0.00 41.96 39.35 2c37 s TYR 59 CO 0.01 -0.75 0.59 0.41 -1.11 0.00 0.00 175.55 174.70 2c37 n GLY 60 N 4.92 -3.83 3.68 0.71 0.00 -1.26 -2.11 105.19 107.30 2c37 n GLY 60 Ca -0.11 -1.28 -0.46 0.00 0.00 0.00 0.00 46.02 44.17 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 -4.54 2.40 -3.77 1.61 -0.02 -1.26 -4.64 135.00 124.78 2c37 n PRO 61 Ca 0.09 0.88 -0.13 0.00 -2.02 0.00 0.00 63.50 62.32 2c37 n PRO 61 Cb 0.40 -2.73 -0.10 0.00 -0.02 0.00 0.00 33.50 31.05 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 3.29 0.52 0.34 -0.52 -2.85 -0.98 -4.95 119.74 114.59 2c37 s LYS 62 Ca 0.88 0.12 -0.27 0.00 -1.00 0.00 0.00 55.97 55.70 2c37 s LYS 62 Cb -0.61 0.24 -0.13 0.00 -2.06 0.00 0.00 37.83 35.27 2c37 s LYS 62 CO 0.45 -0.11 0.98 0.39 0.10 0.00 0.00 175.35 177.16 2c37 n GLU 63 N 2.09 1.31 -3.43 1.78 1.02 -1.26 0.67 120.64 122.82 2c37 n GLU 63 Ca -0.17 0.46 -0.38 0.00 -0.02 0.00 0.00 57.16 57.05 2c37 n GLU 63 Cb 0.57 -1.88 -0.06 0.00 -0.02 0.00 0.00 31.44 30.04 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 -1.69 4.07 0.00 3.49 1.75 -1.17 -4.66 119.30 121.08 2c37 s MET 64 Ca 0.60 0.43 0.00 0.00 -1.25 0.00 0.00 55.69 55.47 2c37 s MET 64 Cb -0.65 -3.29 0.00 0.00 2.84 0.00 0.00 34.83 33.73 2c37 s MET 64 CO 0.59 0.52 0.73 -2.39 -0.65 0.00 0.00 175.02 173.83 2c37 n HIS 65 N 2.38 0.00 -3.13 4.11 1.44 -1.26 -3.89 115.22 114.87 2c37 n HIS 65 Ca -0.12 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.19 2c37 n HIS 65 Cb 0.52 -0.23 -0.07 0.00 0.12 0.00 0.00 29.99 30.33 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 -1.92 3.99 0.39 -1.40 0.05 -1.26 -4.96 135.00 129.88 2c37 s PRO 66 Ca 0.00 0.37 0.12 0.00 0.05 0.00 0.00 61.00 61.54 2c37 s PRO 66 Cb 0.00 -3.69 0.79 0.00 0.05 0.00 0.00 34.50 31.65 2c37 s PRO 66 CO 0.00 -0.49 1.88 -0.09 0.05 0.00 0.00 177.00 178.35 2c37 h ARG 67 N 8.07 0.06 0.00 4.56 2.43 -1.99 -2.61 114.38 124.90 2c37 h ARG 67 Ca -0.27 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2c37 h ARG 67 Cb 1.12 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2c37 h ARG 67 CO 0.78 0.34 -0.01 1.12 -1.51 0.00 0.00 179.97 180.69 2c37 h HIS 68 N 0.05 0.00 -0.00 2.20 2.07 -1.93 -0.18 115.15 117.36 2c37 h HIS 68 Ca 0.01 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 2c37 h HIS 68 Cb 0.53 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.51 2c37 h HIS 68 CO 0.00 0.01 -0.21 1.28 -3.07 0.00 0.00 177.93 175.94 2c37 n LEU 69 N -3.27 0.48 -4.91 6.12 4.77 -0.98 -4.91 117.00 114.30 2c37 n LEU 69 Ca -0.03 0.05 -0.28 0.00 -0.03 0.00 0.00 56.01 55.73 2c37 n LEU 69 Cb 0.10 -0.25 0.05 0.00 -2.33 0.00 0.00 43.42 41.00 2c37 n LEU 69 CO 0.23 0.10 0.64 -0.94 -1.33 0.00 0.00 177.39 176.09 2c37 s SER 70 N -2.71 5.21 -0.03 -1.43 1.04 -0.08 -4.99 113.70 110.72 2c37 s SER 70 Ca 0.21 0.76 0.04 0.00 0.48 0.00 0.00 55.95 57.43 2c37 s SER 70 Cb 0.19 -1.55 -0.03 0.00 0.10 0.00 0.00 66.02 64.74 2c37 s SER 70 CO 0.55 -1.38 -0.13 -0.76 0.98 0.00 0.00 173.24 172.50 2c37 s LEU 71 N -5.23 2.82 0.50 2.42 1.43 -1.26 -4.99 118.68 114.37 2c37 s LEU 71 Ca 0.58 -0.21 0.29 0.00 -1.03 0.00 0.00 54.13 53.75 2c37 s LEU 71 Cb -0.11 -1.60 1.24 0.00 0.03 0.00 0.00 46.19 45.76 2c37 s LEU 71 CO 0.47 0.32 1.95 1.55 0.23 0.00 0.00 176.35 180.88 2c37 h PRO 72 N 5.07 0.00 0.00 1.29 0.13 -1.97 -0.58 132.00 135.95 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 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2c37 h PRO 72 CO 0.51 0.13 -0.01 -0.40 -0.23 0.00 0.00 178.00 177.99 2c37 n ASP 73 N -3.35 0.06 -4.21 1.44 5.75 -1.26 -4.61 116.55 110.37 2c37 n ASP 73 Ca -0.00 -0.47 -0.12 0.00 -0.01 0.00 0.00 54.79 54.18 2c37 n ASP 73 Cb 0.33 0.95 -0.10 0.00 -1.03 0.00 0.00 41.12 41.27 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 -0.96 1.14 0.18 0.11 0.52 -1.25 -4.37 118.95 114.33 2c37 s ARG 74 Ca 0.00 -1.58 -0.15 0.00 -0.52 0.00 0.00 55.73 53.48 2c37 s ARG 74 Cb 0.00 0.08 -0.07 0.00 0.52 0.00 0.00 34.95 35.47 2c37 s ARG 74 CO 0.00 -0.29 0.59 0.00 0.02 0.00 0.00 175.30 175.62 2c37 s ALA 75 N -3.97 3.53 -0.08 2.13 0.00 -0.11 -2.39 121.76 120.88 2c37 s ALA 75 Ca 0.32 -0.08 -0.20 0.00 0.00 0.00 0.00 51.96 52.00 2c37 s ALA 75 Cb 0.07 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 2c37 s ALA 75 CO 0.08 0.43 0.57 0.08 0.00 0.00 0.00 175.76 176.91 2c37 s VAL 76 N -1.55 5.09 -0.16 0.00 1.01 -0.11 -4.91 120.40 119.76 2c37 s VAL 76 Ca 0.41 1.16 -0.19 0.00 0.00 0.00 0.00 61.98 63.35 2c37 s VAL 76 Cb -0.15 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 2c37 s VAL 76 CO 0.20 0.33 0.55 -0.76 0.00 0.00 0.00 175.10 175.42 2c37 s LEU 77 N 0.46 4.20 -0.30 3.92 1.43 -1.26 -0.97 118.68 126.16 2c37 s LEU 77 Ca 0.30 0.80 -0.05 0.00 -1.03 0.00 0.00 54.13 54.15 2c37 s LEU 77 Cb -0.17 -2.79 0.02 0.00 0.03 0.00 0.00 46.19 43.29 2c37 s LEU 77 CO 0.14 -0.15 0.05 -0.13 0.23 0.00 0.00 176.35 176.49 2c37 s ARG 78 N 1.36 2.85 -0.06 1.70 0.52 -0.28 -4.96 118.95 120.08 2c37 s ARG 78 Ca 0.27 -1.00 0.04 0.00 -0.52 0.00 0.00 55.73 54.52 2c37 s ARG 78 Cb -0.16 -3.29 -0.02 0.00 0.52 0.00 0.00 34.95 32.00 2c37 s ARG 78 CO 0.11 -0.51 -0.19 0.08 0.02 0.00 0.00 175.30 174.81 2c37 s VAL 79 N 1.41 2.64 -0.20 3.52 1.01 -1.26 -0.37 120.40 127.15 2c37 s VAL 79 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2c37 s VAL 79 Cb -0.18 -2.01 0.05 0.00 0.00 0.00 0.00 36.38 34.23 2c37 s VAL 79 CO 0.01 0.57 -0.08 -0.60 0.00 0.00 0.00 175.10 175.00 2c37 s ARG 80 N -0.36 1.77 -0.26 2.72 3.52 -0.18 -4.92 118.95 121.25 2c37 s ARG 80 Ca 0.03 -0.80 -0.15 0.00 -0.13 0.00 0.00 55.73 54.68 2c37 s ARG 80 Cb -0.12 -2.37 -0.04 0.00 -1.56 0.00 0.00 34.95 30.86 2c37 s ARG 80 CO 0.02 -0.48 0.37 -0.47 -0.81 0.00 0.00 175.30 173.94 2c37 s TYR 81 N 1.45 3.27 -0.02 5.12 5.04 -1.26 -0.49 117.35 130.45 2c37 s TYR 81 Ca -0.02 0.44 -0.03 0.00 -2.44 0.00 0.00 57.07 55.01 2c37 s TYR 81 Cb -0.17 -2.55 0.00 0.00 0.35 0.00 0.00 41.96 39.59 2c37 s TYR 81 CO -0.08 -0.19 0.08 -1.58 -1.34 0.00 0.00 175.55 172.45 2c37 s HIS 82 N 1.92 -0.04 -0.15 4.97 2.46 -1.01 -4.80 115.29 118.63 2c37 s HIS 82 Ca 0.15 0.11 -0.03 0.00 0.47 0.00 0.00 55.06 55.76 2c37 s HIS 82 Cb -0.16 -0.00 -0.02 0.00 -0.13 0.00 0.00 32.58 32.27 2c37 s HIS 82 CO 0.09 -0.10 -0.06 -1.64 -2.47 0.00 0.00 174.74 170.57 2c37 s MET 83 N -0.31 3.59 0.54 2.88 -1.94 -1.26 -0.41 119.30 122.38 2c37 s MET 83 Ca -0.04 -0.56 -0.20 0.00 -1.71 0.00 0.00 55.69 53.18 2c37 s MET 83 Cb -0.03 -2.86 -0.06 0.00 2.01 0.00 0.00 34.83 33.90 2c37 s MET 83 CO 0.00 0.20 1.16 0.95 -0.01 0.00 0.00 175.02 177.33 2c37 s THR 84 N 0.45 2.98 0.65 2.05 -4.23 -0.66 -4.83 115.64 112.04 2c37 s THR 84 Ca -0.05 0.64 0.37 0.00 -1.18 0.00 0.00 61.69 61.46 2c37 s THR 84 Cb -0.15 -3.27 0.38 0.00 1.34 0.00 0.00 72.50 70.81 2c37 s THR 84 CO 0.03 -0.11 2.18 -0.65 -0.54 0.00 0.00 174.62 175.54 2c37 h PRO 85 N 1.29 0.00 -0.42 3.99 0.11 -1.91 -2.24 132.00 132.82 2c37 h PRO 85 Ca -0.50 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 2c37 h PRO 85 Cb 1.27 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 2c37 h PRO 85 CO 0.57 0.00 0.06 1.97 -0.21 0.00 0.00 178.00 180.39 2c37 n PHE 86 N -3.16 1.38 0.25 0.65 1.16 -1.26 -2.26 117.46 114.22 2c37 n PHE 86 Ca -0.02 -1.23 0.12 0.00 -1.87 0.00 0.00 57.45 54.45 2c37 n PHE 86 Cb 0.21 -0.48 0.08 0.00 -1.61 0.00 0.00 39.48 37.69 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 1.65 0.00 -4.42 5.98 4.64 -1.54 -3.46 113.55 116.41 2c37 h SER 87 Ca 0.16 -0.05 -0.39 0.00 -0.47 0.00 0.00 61.79 61.03 2c37 h SER 87 Cb 1.76 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.78 2c37 h SER 87 CO 0.42 0.03 -0.26 0.35 -0.87 0.00 0.00 176.83 176.49 2c37 n THR 88 N -2.61 0.00 0.08 2.95 -2.24 -1.26 -0.46 114.28 110.73 2c37 n THR 88 Ca 0.02 -1.44 -0.08 0.00 -2.27 0.00 0.00 64.05 60.28 2c37 n THR 88 Cb 0.52 0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.66 -0.24 -3.61 3.42 3.32 -1.91 -3.43 116.42 114.62 2c37 h ASP 89 Ca -0.25 -0.16 -0.51 0.00 0.02 0.00 0.00 57.03 56.13 2c37 h ASP 89 Cb 0.78 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 2c37 h ASP 89 CO 0.41 0.27 0.36 -1.61 -1.72 0.00 0.00 179.24 176.96 2c37 s GLU 90 N -2.90 4.73 0.04 3.56 0.41 -1.26 -5.01 118.70 118.27 2c37 s GLU 90 Ca -0.08 1.48 -0.30 0.00 -0.41 0.00 0.00 54.97 55.65 2c37 s GLU 90 Cb 0.00 -3.35 -0.09 0.00 -1.78 0.00 0.00 34.13 28.92 2c37 s GLU 90 CO 0.29 0.28 1.95 0.50 -0.49 0.00 0.00 175.26 177.79 2c37 s ARG 91 N -0.33 4.14 0.23 1.61 3.52 -1.26 -4.95 118.95 121.92 2c37 s ARG 91 Ca 0.46 2.59 -0.30 0.00 -0.13 0.00 0.00 55.73 58.35 2c37 s ARG 91 Cb -0.24 -4.13 -0.09 0.00 -1.56 0.00 0.00 34.95 28.93 2c37 s ARG 91 CO 0.31 -0.95 1.03 -1.59 -0.81 0.00 0.00 175.30 173.29 2c37 s LYS 92 N 4.38 4.72 0.06 5.12 0.00 -0.96 -5.02 119.74 128.04 2c37 s LYS 92 Ca 0.87 1.63 -0.31 0.00 0.00 0.00 0.00 55.97 58.17 2c37 s LYS 92 Cb -0.42 -3.26 -0.07 0.00 0.00 0.00 0.00 37.83 34.08 2c37 s LYS 92 CO 0.41 0.30 1.39 1.21 0.00 0.00 0.00 175.35 178.66 2c37 s ASN 93 N -0.76 6.85 0.55 0.03 3.84 -1.26 -4.24 114.94 119.94 2c37 s ASN 93 Ca 0.44 2.21 0.22 0.00 0.21 0.00 0.00 52.86 55.94 2c37 s ASN 93 Cb -0.28 -2.57 1.48 0.00 -0.55 0.00 0.00 41.25 39.33 2c37 s ASN 93 CO 0.35 -0.68 2.18 1.55 -2.79 0.00 0.00 177.10 177.71 2c37 h PRO 94 N 7.33 0.00 -6.66 0.43 0.13 -1.95 -3.43 132.00 127.85 2c37 h PRO 94 Ca -0.40 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.18 2c37 h PRO 94 Cb 1.20 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.40 2c37 h PRO 94 CO 0.88 0.00 0.88 0.00 -0.23 0.00 0.00 178.00 179.53 2c37 n ALA 95 N -2.46 2.24 -1.69 -0.56 0.00 -1.26 -4.88 120.51 111.90 2c37 n ALA 95 Ca -0.02 0.40 -0.44 0.00 0.00 0.00 0.00 53.44 53.38 2c37 n ALA 95 Cb 0.12 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.09 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 3.04 2.58 -2.74 0.00 -0.02 -1.26 -4.98 135.00 131.61 2c37 n PRO 96 Ca 0.13 0.93 -0.27 0.00 -2.02 0.00 0.00 63.50 62.28 2c37 n PRO 96 Cb 0.34 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 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 1.79 6.21 0.26 2.55 1.04 -1.26 -4.92 113.70 119.37 2c37 s SER 97 Ca 0.79 0.82 -0.01 0.00 0.48 0.00 0.00 55.95 58.04 2c37 s SER 97 Cb -0.56 -2.15 0.55 0.00 0.10 0.00 0.00 66.02 63.96 2c37 s SER 97 CO 0.37 -0.57 1.74 0.03 0.98 0.00 0.00 173.24 175.79 2c37 h ARG 98 N 0.28 0.52 -0.60 4.02 3.08 -2.00 0.13 114.38 119.82 2c37 h ARG 98 Ca -0.47 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 59.60 2c37 h ARG 98 Cb 1.21 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 31.09 2c37 h ARG 98 CO 0.61 0.35 0.33 -0.09 -1.07 0.00 0.00 179.97 180.09 2c37 h ARG 99 N 0.54 0.60 -0.36 0.04 2.43 -1.99 -1.35 114.38 114.27 2c37 h ARG 99 Ca 0.47 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.54 2c37 h ARG 99 Cb 0.72 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2c37 h ARG 99 CO -0.40 0.40 -0.03 0.93 -1.51 0.00 0.00 179.97 179.35 2c37 h GLU 100 N 0.62 0.59 -0.17 0.20 5.08 -1.15 -1.32 114.58 118.42 2c37 h GLU 100 Ca 0.27 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2c37 h GLU 100 Cb 0.15 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2c37 h GLU 100 CO -0.17 0.64 -0.06 0.82 -1.00 0.00 0.00 179.01 179.24 2c37 h ILE 101 N 0.55 1.30 -0.27 3.13 2.04 -0.76 -1.61 117.51 121.89 2c37 h ILE 101 Ca 0.11 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2c37 h ILE 101 Cb 0.41 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2c37 h ILE 101 CO 0.02 0.32 0.12 -0.08 0.00 0.00 0.00 178.15 178.52 2c37 h GLU 102 N 0.04 0.40 -0.55 2.37 4.81 -1.09 -2.77 114.58 117.78 2c37 h GLU 102 Ca 0.04 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2c37 h GLU 102 Cb 0.52 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2c37 h GLU 102 CO 0.02 0.41 0.11 -0.07 -0.73 0.00 0.00 179.01 178.75 2c37 h LEU 103 N 0.29 0.81 -0.79 1.64 3.38 -1.27 -0.57 115.31 118.79 2c37 h LEU 103 Ca 0.09 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.02 2c37 h LEU 103 Cb 0.16 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 2c37 h LEU 103 CO -0.01 0.81 0.42 0.28 0.09 0.00 0.00 178.44 180.02 2c37 h SER 104 N 0.82 0.55 -0.02 -0.43 0.02 -1.15 0.17 113.55 113.50 2c37 h SER 104 Ca 0.18 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2c37 h SER 104 Cb 0.33 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2c37 h SER 104 CO 0.00 0.29 -0.01 0.50 -1.14 0.00 0.00 176.83 176.47 2c37 h LYS 105 N 0.67 0.05 -0.84 3.45 3.64 -1.11 -1.21 116.57 121.22 2c37 h LYS 105 Ca 0.40 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.77 2c37 h LYS 105 Cb 0.47 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 2c37 h LYS 105 CO -0.30 0.47 0.55 0.28 -2.27 0.00 0.00 179.45 178.18 2c37 h VAL 106 N -0.36 1.21 -0.44 2.00 2.07 -0.79 -0.02 116.25 119.92 2c37 h VAL 106 Ca 0.01 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.06 2c37 h VAL 106 Cb 0.45 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2c37 h VAL 106 CO 0.00 0.21 -0.04 0.40 0.02 0.00 0.00 177.57 178.15 2c37 h ILE 107 N 1.13 1.27 -0.13 4.57 2.04 -0.70 -2.16 117.51 123.52 2c37 h ILE 107 Ca 0.31 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 65.07 2c37 h ILE 107 Cb -0.12 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2c37 h ILE 107 CO -0.07 0.38 0.02 -0.09 0.00 0.00 0.00 178.15 178.39 2c37 h ARG 108 N 0.63 0.07 -0.77 2.37 2.43 -0.49 -1.12 114.38 117.50 2c37 h ARG 108 Ca 0.12 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2c37 h ARG 108 Cb 0.56 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 2c37 h ARG 108 CO 0.03 0.05 0.40 0.93 -1.51 0.00 0.00 179.97 179.87 2c37 h GLU 109 N 0.08 1.08 -0.67 0.20 5.08 -0.99 0.92 114.58 120.27 2c37 h GLU 109 Ca 0.06 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2c37 h GLU 109 Cb 0.05 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 2c37 h GLU 109 CO -0.08 0.81 0.44 0.00 -1.00 0.00 0.00 179.01 179.18 2c37 h ALA 110 N 1.36 0.85 -0.06 3.43 0.00 -0.83 -2.35 119.26 121.65 2c37 h ALA 110 Ca 0.27 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 2c37 h ALA 110 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2c37 h ALA 110 CO -0.04 0.26 -0.70 -0.07 0.00 0.00 0.00 179.25 178.70 2c37 h LEU 111 N 0.90 0.37 -1.64 0.00 3.38 -0.23 -2.98 115.31 115.11 2c37 h LEU 111 Ca 0.25 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2c37 h LEU 111 Cb -0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2c37 h LEU 111 CO -0.06 0.96 0.10 -0.33 0.09 0.00 0.00 178.44 179.21 2c37 h GLU 112 N 0.22 0.33 0.00 1.13 5.08 -0.41 0.10 114.58 121.03 2c37 h GLU 112 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2c37 h GLU 112 Cb 1.26 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2c37 h GLU 112 CO 0.11 0.28 0.00 -1.13 -1.00 0.00 0.00 179.01 177.27 2c37 n SER 113 N -4.44 0.58 -0.07 1.42 3.41 -0.92 -3.87 113.62 109.72 2c37 n SER 113 Ca 0.01 0.62 -0.12 0.00 -0.26 0.00 0.00 58.87 59.12 2c37 n SER 113 Cb 0.12 -0.75 -0.06 0.00 -0.26 0.00 0.00 64.21 63.25 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 -1.73 1.78 -2.19 7.33 0.00 -0.34 -4.88 120.51 120.48 2c37 n ALA 114 Ca 0.03 -0.61 -0.41 0.00 0.00 0.00 0.00 53.44 52.44 2c37 n ALA 114 Cb 0.25 0.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 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 -2.29 3.82 -1.35 0.00 1.01 0.21 -0.11 120.40 121.70 2c37 s VAL 115 Ca -0.20 1.45 -0.15 0.00 0.00 0.00 0.00 61.98 63.09 2c37 s VAL 115 Cb 0.06 -3.93 0.09 0.00 0.00 0.00 0.00 36.38 32.60 2c37 s VAL 115 CO 0.32 0.19 1.90 0.18 0.00 0.00 0.00 175.10 177.69 2c37 n LEU 116 N 2.97 5.94 0.25 3.92 4.77 -0.98 -4.79 117.00 129.08 2c37 n LEU 116 Ca 0.05 -4.17 0.12 0.00 -0.03 0.00 0.00 56.01 51.98 2c37 n LEU 116 Cb 0.46 -1.66 0.67 0.00 -2.33 0.00 0.00 43.42 40.55 2c37 n LEU 116 CO 0.55 0.75 0.93 -0.37 -1.33 0.00 0.00 177.39 177.93 2c37 h VAL 117 N 4.61 0.56 -0.10 4.08 -1.51 -1.89 -2.78 116.25 119.21 2c37 h VAL 117 Ca 0.47 -0.67 0.03 0.00 -1.23 0.00 0.00 66.70 65.30 2c37 h VAL 117 Cb 0.75 1.44 -0.00 0.00 -2.13 0.00 0.00 31.29 31.35 2c37 h VAL 117 CO 1.62 0.14 0.10 -0.33 -1.23 0.00 0.00 177.57 177.87 2c37 h GLU 118 N 0.00 0.00 0.00 5.19 3.07 -1.87 -0.04 114.58 120.93 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 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2c37 h GLU 118 CO 0.02 0.00 0.00 -0.07 -1.40 0.00 0.00 179.01 177.56 2c37 h LEU 119 N 0.00 0.00 -6.06 1.33 4.07 -1.76 -3.35 115.31 109.55 2c37 h LEU 119 Ca 0.05 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.44 2c37 h LEU 119 Cb 0.25 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.59 2c37 h LEU 119 CO -0.00 0.00 -0.93 0.49 -1.08 0.00 0.00 178.44 176.92 2c37 n PHE 120 N -2.54 1.07 -1.88 1.13 3.01 -0.72 -5.05 117.46 112.49 2c37 n PHE 120 Ca 0.01 -3.78 -0.36 0.00 1.01 0.00 0.00 57.45 54.33 2c37 n PHE 120 Cb 0.21 -0.42 0.05 0.00 -0.01 0.00 0.00 39.48 39.30 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 -1.68 2.77 -0.57 -1.08 0.02 -1.26 -2.34 135.00 130.87 2c37 s PRO 121 Ca 0.37 1.88 0.00 0.00 0.02 0.00 0.00 61.00 63.27 2c37 s PRO 121 Cb 0.17 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.79 2c37 s PRO 121 CO -0.08 -1.38 0.00 0.54 -0.33 0.00 0.00 177.00 175.76 2c37 n ARG 122 N -1.80 -1.26 -4.31 5.54 5.12 -0.22 -4.87 116.66 114.86 2c37 n ARG 122 Ca 0.14 0.59 -0.24 0.00 -1.93 0.00 0.00 57.85 56.42 2c37 n ARG 122 Cb 0.49 -4.67 -0.08 0.00 -1.16 0.00 0.00 32.46 27.05 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 -1.75 2.97 -0.07 0.55 -4.23 -1.17 -3.07 115.64 108.88 2c37 s THR 123 Ca 0.00 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 58.57 2c37 s THR 123 Cb 0.00 -2.77 -0.02 0.00 1.34 0.00 0.00 72.50 71.05 2c37 s THR 123 CO 0.00 -0.29 -0.18 0.00 -0.54 0.00 0.00 174.62 173.61 2c37 s ALA 124 N -2.43 2.49 -0.26 3.99 0.00 0.21 -0.93 121.76 124.84 2c37 s ALA 124 Ca 0.33 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 51.25 2c37 s ALA 124 Cb -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.17 2c37 s ALA 124 CO 0.19 0.46 0.01 0.42 0.00 0.00 0.00 175.76 176.84 2c37 s ILE 125 N -0.35 3.62 -0.15 0.00 1.01 -0.15 -2.31 121.20 122.87 2c37 s ILE 125 Ca 0.03 -0.63 -0.14 0.00 0.00 0.00 0.00 60.65 59.91 2c37 s ILE 125 Cb -0.12 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 2c37 s ILE 125 CO 0.02 0.24 0.31 -1.81 0.00 0.00 0.00 174.94 173.70 2c37 s ASP 126 N 1.47 6.47 -0.25 3.58 1.01 -0.90 -1.13 116.67 126.94 2c37 s ASP 126 Ca 0.04 0.55 0.00 0.00 0.71 0.00 0.00 52.55 53.85 2c37 s ASP 126 Cb -0.16 -2.19 0.07 0.00 1.01 0.00 0.00 42.92 41.65 2c37 s ASP 126 CO -0.00 0.10 -0.02 -0.69 0.21 0.00 0.00 175.17 174.77 2c37 s VAL 127 N 0.42 1.38 -0.19 -1.27 1.01 0.50 -1.12 120.40 121.13 2c37 s VAL 127 Ca 0.18 -1.25 -0.06 0.00 0.00 0.00 0.00 61.98 60.85 2c37 s VAL 127 Cb -0.13 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2c37 s VAL 127 CO 0.05 -0.23 0.02 -0.36 0.00 0.00 0.00 175.10 174.58 2c37 s PHE 128 N 1.44 3.12 -0.06 5.22 2.99 -0.30 -1.01 117.98 129.38 2c37 s PHE 128 Ca -0.02 -0.20 0.04 0.00 0.00 0.00 0.00 56.93 56.75 2c37 s PHE 128 Cb -0.18 -2.06 -0.02 0.00 0.00 0.00 0.00 43.02 40.76 2c37 s PHE 128 CO -0.09 -0.04 -0.18 0.99 -0.00 0.00 0.00 175.22 175.90 2c37 s THR 129 N 0.64 2.69 -0.11 0.64 2.01 0.35 -1.05 115.64 120.82 2c37 s THR 129 Ca 0.01 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.16 2c37 s THR 129 Cb -0.14 -2.04 0.03 0.00 0.01 0.00 0.00 72.50 70.36 2c37 s THR 129 CO 0.02 0.57 -0.04 -1.61 -0.69 0.00 0.00 174.62 172.87 2c37 s GLU 130 N -0.36 1.13 -0.19 4.92 0.41 0.25 -2.41 118.70 122.46 2c37 s GLU 130 Ca 0.03 -0.15 -0.28 0.00 -0.41 0.00 0.00 54.97 54.16 2c37 s GLU 130 Cb -0.12 -1.42 -0.00 0.00 -1.78 0.00 0.00 34.13 30.81 2c37 s GLU 130 CO 0.02 -0.31 0.99 0.42 -0.49 0.00 0.00 175.26 175.89 2c37 s ILE 131 N 1.81 4.75 -0.13 -1.63 1.09 0.45 -0.80 121.20 126.73 2c37 s ILE 131 Ca 0.04 1.95 0.16 0.00 -1.10 0.00 0.00 60.65 61.70 2c37 s ILE 131 Cb -0.13 -4.27 -0.24 0.00 -1.06 0.00 0.00 42.46 36.76 2c37 s ILE 131 CO -0.07 -0.10 0.34 0.18 -0.10 0.00 0.00 174.94 175.20 2c37 n LEU 132 N 5.80 0.38 -3.72 2.97 4.77 0.36 -1.66 117.00 125.91 2c37 n LEU 132 Ca 0.10 0.18 -0.14 0.00 -0.03 0.00 0.00 56.01 56.12 2c37 n LEU 132 Cb 0.47 0.35 -0.15 0.00 -2.33 0.00 0.00 43.42 41.76 2c37 n LEU 132 CO 0.51 0.44 -0.21 -1.10 -1.33 0.00 0.00 177.39 175.70 2c37 s GLN 133 N -2.56 0.09 -0.25 3.23 -0.21 -1.14 -4.02 119.66 114.79 2c37 s GLN 133 Ca -0.08 0.47 -0.11 0.00 0.02 0.00 0.00 55.36 55.66 2c37 s GLN 133 Cb 0.07 -0.19 -0.05 0.00 1.00 0.00 0.00 33.01 33.84 2c37 s GLN 133 CO 0.83 -0.21 0.18 0.00 -2.12 0.00 0.00 175.29 173.96 2c37 s ALA 134 N 1.57 3.58 -0.32 6.09 0.00 0.40 -1.14 121.76 131.94 2c37 s ALA 134 Ca -0.05 -0.95 0.18 0.00 0.00 0.00 0.00 51.96 51.14 2c37 s ALA 134 Cb -0.12 -2.39 0.46 0.00 0.00 0.00 0.00 23.12 21.08 2c37 s ALA 134 CO -0.06 -0.33 1.02 -3.47 0.00 0.00 0.00 175.76 172.92 2c37 n ASP 135 N 4.57 1.15 -0.77 0.00 2.03 -1.26 -4.77 116.55 117.50 2c37 n ASP 135 Ca -0.14 -2.55 0.00 0.00 0.52 0.00 0.00 54.79 52.62 2c37 n ASP 135 Cb 0.52 -0.38 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 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 -0.24 -1.31 -1.01 -1.67 0.00 -1.26 -3.44 120.51 111.58 2c37 n ALA 136 Ca 0.07 0.23 -0.00 0.00 0.00 0.00 0.00 53.44 53.74 2c37 n ALA 136 Cb 0.82 -0.97 -0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 -1.81 0.47 0.36 0.00 0.00 -1.26 -4.80 105.19 98.14 2c37 n GLY 137 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 46.02 45.64 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 1.12 -0.76 1.61 4.64 -1.95 -1.00 113.55 117.21 2c37 h SER 138 Ca -0.01 -0.11 0.13 0.00 -0.47 0.00 0.00 61.79 61.33 2c37 h SER 138 Cb 0.05 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 61.81 2c37 h SER 138 CO 0.01 0.90 0.50 0.08 -0.87 0.00 0.00 176.83 177.45 2c37 h ARG 139 N 1.24 0.52 0.21 4.77 0.11 -1.99 0.29 114.38 119.53 2c37 h ARG 139 Ca 0.31 -0.03 -0.33 0.00 0.10 0.00 0.00 59.98 60.03 2c37 h ARG 139 Cb 0.04 -0.12 0.04 0.00 1.11 0.00 0.00 29.97 31.04 2c37 h ARG 139 CO -0.05 0.34 -1.41 -0.07 0.10 0.00 0.00 179.97 178.89 2c37 h LEU 140 N 0.53 0.86 -0.79 0.08 3.38 -1.66 -2.16 115.31 115.54 2c37 h LEU 140 Ca 0.36 -0.88 -0.06 0.00 0.09 0.00 0.00 57.88 57.40 2c37 h LEU 140 Cb 0.68 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2c37 h LEU 140 CO -0.13 1.68 0.24 0.58 0.09 0.00 0.00 178.44 180.90 2c37 h VAL 141 N 0.19 1.26 0.52 1.22 2.07 -0.75 0.70 116.25 121.47 2c37 h VAL 141 Ca -0.23 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 2c37 h VAL 141 Cb 2.09 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2c37 h VAL 141 CO 0.27 0.35 -0.30 -1.28 0.02 0.00 0.00 177.57 176.63 2c37 h SER 142 N 1.10 -0.74 -0.61 0.57 0.87 -0.50 -1.06 113.55 113.18 2c37 h SER 142 Ca 0.24 0.04 0.11 0.00 -1.23 0.00 0.00 61.79 60.95 2c37 h SER 142 Cb 0.30 0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 62.39 2c37 h SER 142 CO -0.01 -0.48 0.18 0.25 -0.53 0.00 0.00 176.83 176.24 2c37 h LEU 143 N -0.77 0.10 -0.38 2.23 5.85 -1.01 -0.53 115.31 120.80 2c37 h LEU 143 Ca -0.06 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2c37 h LEU 143 Cb 0.62 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2c37 h LEU 143 CO 0.08 0.06 0.00 0.24 -0.34 0.00 0.00 178.44 178.48 2c37 h MET 144 N 0.32 0.68 -0.69 1.25 2.86 -0.72 0.36 114.93 118.99 2c37 h MET 144 Ca 0.32 -0.21 0.08 0.00 -2.06 0.00 0.00 59.70 57.83 2c37 h MET 144 Cb 0.45 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.98 2c37 h MET 144 CO -0.37 0.77 0.36 0.00 1.06 0.00 0.00 176.91 178.73 2c37 h ALA 145 N 0.88 0.94 0.06 6.32 0.00 -0.79 0.20 119.26 126.87 2c37 h ALA 145 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2c37 h ALA 145 Cb 0.46 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2c37 h ALA 145 CO 0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 179.25 179.20 2c37 h ALA 146 N 1.40 -0.10 -0.68 0.00 0.00 -0.75 0.26 119.26 119.37 2c37 h ALA 146 Ca 0.33 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.31 2c37 h ALA 146 Cb 0.30 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2c37 h ALA 146 CO -0.24 -0.57 0.33 1.03 0.00 0.00 0.00 179.25 179.80 2c37 h SER 147 N -0.12 0.41 0.01 0.00 0.87 -0.16 -1.15 113.55 113.42 2c37 h SER 147 Ca 0.00 0.06 -0.21 0.00 -1.23 0.00 0.00 61.79 60.42 2c37 h SER 147 Cb 0.11 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2c37 h SER 147 CO -0.01 0.24 -0.75 -0.07 -0.53 0.00 0.00 176.83 175.71 2c37 h LEU 148 N 0.56 0.76 -1.36 2.23 3.38 -0.34 -2.63 115.31 117.91 2c37 h LEU 148 Ca 0.34 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2c37 h LEU 148 Cb 0.36 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2c37 h LEU 148 CO -0.27 1.26 0.29 0.00 0.09 0.00 0.00 178.44 179.81 2c37 h ALA 149 N 0.72 1.51 -0.50 1.53 0.00 -0.10 0.78 119.26 123.20 2c37 h ALA 149 Ca -0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2c37 h ALA 149 Cb 1.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2c37 h ALA 149 CO 0.14 0.41 0.16 -0.07 0.00 0.00 0.00 179.25 179.89 2c37 h LEU 150 N 0.74 0.72 -0.85 0.00 3.38 -1.10 -0.83 115.31 117.36 2c37 h LEU 150 Ca 0.19 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2c37 h LEU 150 Cb 0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2c37 h LEU 150 CO -0.03 0.73 0.04 0.00 0.09 0.00 0.00 178.44 179.27 2c37 h ALA 151 N 1.02 1.05 -0.23 1.53 0.00 -1.03 -1.51 119.26 120.08 2c37 h ALA 151 Ca 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2c37 h ALA 151 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2c37 h ALA 151 CO -0.01 0.60 0.02 0.22 0.00 0.00 0.00 179.25 180.08 2c37 h ASP 152 N 0.84 0.30 0.54 0.00 3.58 -0.53 -1.07 116.42 120.08 2c37 h ASP 152 Ca 0.17 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2c37 h ASP 152 Cb 0.44 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2c37 h ASP 152 CO 0.02 0.34 -0.02 0.00 -2.88 0.00 0.00 179.24 176.70 2c37 n ALA 153 N -2.49 2.53 -1.93 -0.78 0.00 -0.35 -4.63 120.51 112.87 2c37 n ALA 153 Ca 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 2c37 n ALA 153 Cb 0.18 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.15 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 1.28 0.28 3.64 0.00 0.00 -0.41 -4.89 105.19 105.10 2c37 n GLY 154 Ca 0.14 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.39 4.84 0.18 -0.61 1.01 -0.64 -4.99 121.20 118.61 2c37 s ILE 155 Ca 0.00 1.55 -0.32 0.00 0.00 0.00 0.00 60.65 61.88 2c37 s ILE 155 Cb 0.00 -4.11 -0.12 0.00 0.01 0.00 0.00 42.46 38.24 2c37 s ILE 155 CO 0.00 -0.06 1.70 -2.65 0.00 0.00 0.00 174.94 173.93 2c37 n PRO 156 N 5.96 2.61 -4.12 2.79 -0.02 -1.26 -4.55 135.00 136.41 2c37 n PRO 156 Ca 0.05 0.94 -0.09 0.00 -2.02 0.00 0.00 63.50 62.39 2c37 n PRO 156 Cb 0.48 -2.77 -0.10 0.00 -0.02 0.00 0.00 33.50 31.08 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 1.30 0.69 0.19 -0.52 -1.94 -1.26 -2.31 119.30 115.44 2c37 s MET 157 Ca 0.77 -1.24 -0.09 0.00 -1.71 0.00 0.00 55.69 53.42 2c37 s MET 157 Cb -0.55 0.04 0.11 0.00 2.01 0.00 0.00 34.83 36.44 2c37 s MET 157 CO 0.34 -0.07 1.72 0.00 -0.01 0.00 0.00 175.02 177.01 2c37 h ARG 158 N 3.14 1.07 -2.28 2.03 3.08 -0.85 -3.47 114.38 117.10 2c37 h ARG 158 Ca -0.34 -0.23 0.19 0.00 0.07 0.00 0.00 59.98 59.66 2c37 h ARG 158 Cb 1.15 -0.15 -0.09 0.00 0.08 0.00 0.00 29.97 30.96 2c37 h ARG 158 CO 0.64 0.93 0.51 0.34 -1.07 0.00 0.00 179.97 181.32 2c37 s ASP 159 N -6.33 -0.18 0.68 7.04 2.15 -1.26 -5.02 116.67 113.75 2c37 s ASP 159 Ca -0.12 -0.37 -0.11 0.00 0.43 0.00 0.00 52.55 52.38 2c37 s ASP 159 Cb 0.14 0.46 -0.00 0.00 -0.30 0.00 0.00 42.92 43.22 2c37 s ASP 159 CO 0.83 -0.85 1.07 -0.76 -0.17 0.00 0.00 175.17 175.29 2c37 s LEU 160 N -2.92 3.02 -0.12 -1.34 1.43 -1.26 -4.93 118.68 112.56 2c37 s LEU 160 Ca 0.12 1.31 -0.01 0.00 -1.03 0.00 0.00 54.13 54.52 2c37 s LEU 160 Cb -0.01 -4.19 -0.02 0.00 0.03 0.00 0.00 46.19 42.00 2c37 s LEU 160 CO 0.01 -1.24 -0.09 -0.63 0.23 0.00 0.00 176.35 174.63 2c37 s ILE 161 N -3.24 3.40 0.02 -0.59 1.01 -1.26 -4.25 121.20 116.29 2c37 s ILE 161 Ca 0.57 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.72 2c37 s ILE 161 Cb -0.12 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 2c37 s ILE 161 CO 0.53 0.54 -0.14 0.00 0.00 0.00 0.00 174.94 175.87 2c37 s ALA 162 N 0.04 1.17 0.09 9.38 0.00 -0.53 -4.65 121.76 127.25 2c37 s ALA 162 Ca -0.03 -0.72 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 2c37 s ALA 162 Cb -0.14 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.75 2c37 s ALA 162 CO 0.04 0.25 0.25 0.20 0.00 0.00 0.00 175.76 176.49 2c37 s GLY 163 N -0.77 -0.01 -0.06 0.00 0.00 -1.26 -1.04 107.32 104.18 2c37 s GLY 163 Ca 0.03 -0.43 -0.14 0.00 0.00 0.00 0.00 44.72 44.19 2c37 s GLY 163 CO 0.00 -0.63 0.33 -1.34 0.00 0.00 0.00 173.10 171.47 2c37 s VAL 164 N -3.68 0.03 -0.29 1.40 -7.23 -0.48 -4.89 120.40 105.26 2c37 s VAL 164 Ca 0.03 -0.27 -0.27 0.00 -1.81 0.00 0.00 61.98 59.67 2c37 s VAL 164 Cb 0.03 -0.57 0.01 0.00 0.56 0.00 0.00 36.38 36.41 2c37 s VAL 164 CO -0.10 -0.15 0.96 0.00 -0.31 0.00 0.00 175.10 175.50 2c37 s ALA 165 N -0.69 3.56 0.18 1.32 0.00 -1.26 -1.51 121.76 123.36 2c37 s ALA 165 Ca -0.08 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 51.78 2c37 s ALA 165 Cb -0.04 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 2c37 s ALA 165 CO 0.03 -1.25 0.32 0.54 0.00 0.00 0.00 175.76 175.39 2c37 s VAL 166 N 3.27 5.30 0.08 0.00 0.11 -0.68 -0.16 120.40 128.31 2c37 s VAL 166 Ca 0.40 -0.72 -0.03 0.00 -2.93 0.00 0.00 61.98 58.70 2c37 s VAL 166 Cb -0.14 -3.77 0.01 0.00 -1.53 0.00 0.00 36.38 30.95 2c37 s VAL 166 CO 0.12 -0.16 0.16 0.61 -3.33 0.00 0.00 175.10 172.50 2c37 n GLY 167 N -0.78 1.80 2.95 6.54 0.00 -0.14 -0.00 105.19 115.56 2c37 n GLY 167 Ca -0.07 -1.07 -0.24 0.00 0.00 0.00 0.00 46.02 44.64 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 1.38 0.00 1.61 2.20 -1.09 -0.81 119.74 121.01 2c37 s LYS 168 Ca 0.03 -0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.37 2c37 s LYS 168 Cb -0.01 -1.27 0.00 0.00 -1.51 0.00 0.00 37.83 35.04 2c37 s LYS 168 CO 0.02 -0.08 0.00 0.00 -0.36 0.00 0.00 175.35 174.94 2c37 n ALA 169 N 4.17 0.13 -2.95 3.13 0.00 0.11 -1.48 120.51 123.63 2c37 n ALA 169 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.92 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 -0.87 5.18 0.00 0.00 8.00 -1.26 -4.22 116.55 123.38 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 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 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 0.05 0.77 3.60 0.44 0.00 -1.26 -5.00 105.19 103.79 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 -3.30 4.49 -0.14 1.61 1.01 -1.26 -5.07 120.40 117.73 2c37 s VAL 172 Ca 0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 2c37 s VAL 172 Cb 0.00 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 2c37 s VAL 172 CO 0.00 0.49 1.05 -0.63 0.00 0.00 0.00 175.10 176.01 2c37 s ILE 173 N 0.22 4.67 0.16 2.22 1.01 -1.26 0.04 121.20 128.26 2c37 s ILE 173 Ca 0.02 1.96 0.08 0.00 0.00 0.00 0.00 60.65 62.71 2c37 s ILE 173 Cb -0.13 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 2c37 s ILE 173 CO 0.01 -0.05 -0.16 0.27 0.00 0.00 0.00 174.94 175.01 2c37 s ILE 174 N 2.43 1.67 -0.17 2.92 -4.36 0.01 -4.79 121.20 118.91 2c37 s ILE 174 Ca 0.48 -1.93 -0.02 0.00 -0.26 0.00 0.00 60.65 58.93 2c37 s ILE 174 Cb -0.18 -1.81 -0.01 0.00 1.25 0.00 0.00 42.46 41.71 2c37 s ILE 174 CO 0.15 -0.40 -0.09 -0.22 0.24 0.00 0.00 174.94 174.61 2c37 s LEU 175 N -2.75 2.81 -0.17 0.37 2.96 0.13 -0.97 118.68 121.05 2c37 s LEU 175 Ca 0.15 -0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 53.71 2c37 s LEU 175 Cb -0.04 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 44.98 2c37 s LEU 175 CO 0.06 0.09 0.04 -0.67 -1.32 0.00 0.00 176.35 174.55 2c37 n ASP 176 N 4.04 -5.21 -4.81 3.68 2.03 0.77 -4.63 116.55 112.43 2c37 n ASP 176 Ca -0.18 0.71 -0.35 0.00 0.52 0.00 0.00 54.79 55.49 2c37 n ASP 176 Cb 0.52 -3.32 -0.07 0.00 -0.72 0.00 0.00 41.12 37.53 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 -0.99 4.12 0.84 -2.67 1.43 -1.23 -4.77 118.68 115.40 2c37 s LEU 177 Ca 0.02 1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 54.70 2c37 s LEU 177 Cb -0.00 -4.25 0.10 0.00 0.03 0.00 0.00 46.19 42.06 2c37 s LEU 177 CO 0.42 -0.22 1.10 0.20 0.23 0.00 0.00 176.35 178.08 2c37 s ASN 178 N -1.96 3.87 0.15 2.29 0.02 -1.26 -4.66 114.94 113.39 2c37 s ASN 178 Ca 0.56 1.83 -0.29 0.00 -1.02 0.00 0.00 52.86 53.94 2c37 s ASN 178 Cb -0.13 -2.46 -0.03 0.00 0.02 0.00 0.00 41.25 38.65 2c37 s ASN 178 CO 0.18 -2.44 1.57 -0.08 0.02 0.00 0.00 177.10 176.34 2c37 h GLU 179 N -1.41 -0.35 -0.41 -0.60 4.81 -1.90 -0.62 114.58 114.11 2c37 h GLU 179 Ca -0.45 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 58.89 2c37 h GLU 179 Cb 1.25 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 30.62 2c37 h GLU 179 CO 0.50 -0.23 -0.24 1.15 -0.73 0.00 0.00 179.01 179.45 2c37 h THR 180 N -0.36 0.34 -0.61 0.32 2.02 -1.93 0.35 112.91 113.03 2c37 h THR 180 Ca 0.12 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 2c37 h THR 180 Cb 0.59 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2c37 h THR 180 CO -0.57 0.00 0.23 -0.33 0.37 0.00 0.00 175.52 175.22 2c37 h GLU 181 N -0.17 0.90 0.60 6.66 5.08 -1.91 -1.57 114.58 124.17 2c37 h GLU 181 Ca 0.19 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2c37 h GLU 181 Cb 0.48 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.58 2c37 h GLU 181 CO -0.51 0.75 -0.29 0.22 -1.00 0.00 0.00 179.01 178.19 2c37 h ASP 182 N 0.89 -0.68 -0.77 1.42 1.82 0.08 0.12 116.42 119.29 2c37 h ASP 182 Ca 0.21 -0.01 0.12 0.00 -0.39 0.00 0.00 57.03 56.96 2c37 h ASP 182 Cb 0.20 0.18 -0.09 0.00 0.68 0.00 0.00 39.33 40.30 2c37 h ASP 182 CO -0.02 -0.42 0.37 -0.03 -1.61 0.00 0.00 179.24 177.54 2c37 h MET 183 N -0.91 0.55 -0.01 0.28 4.05 -0.87 -3.30 114.93 114.73 2c37 h MET 183 Ca -0.08 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 2c37 h MET 183 Cb 0.65 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.33 2c37 h MET 183 CO 0.14 0.37 -0.25 0.91 0.23 0.00 0.00 176.91 178.30 2c37 n TRP 184 N -4.90 0.00 -1.38 1.39 7.02 -0.60 -5.03 117.44 113.94 2c37 n TRP 184 Ca 0.14 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.32 2c37 n TRP 184 Cb 0.36 0.00 0.12 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 -1.45 1.62 0.23 6.99 0.00 0.43 -4.98 107.32 110.15 2c37 s GLY 185 Ca 0.07 -0.16 0.12 0.00 0.00 0.00 0.00 44.72 44.76 2c37 s GLY 185 CO 0.27 0.31 1.39 0.83 0.00 0.00 0.00 173.10 175.90 2c37 h GLU 186 N -1.34 0.00 -3.17 2.90 3.07 -1.43 -3.48 114.58 111.13 2c37 h GLU 186 Ca -0.48 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.26 2c37 h GLU 186 Cb 1.28 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 28.99 2c37 h GLU 186 CO 0.57 0.67 -0.31 0.00 -1.40 0.00 0.00 179.01 178.54 2c37 s ALA 187 N -2.89 -0.67 -0.15 3.43 0.00 -1.21 -0.80 121.76 119.47 2c37 s ALA 187 Ca 0.03 0.18 -0.04 0.00 0.00 0.00 0.00 51.96 52.13 2c37 s ALA 187 Cb 0.08 0.12 0.07 0.00 0.00 0.00 0.00 23.12 23.40 2c37 s ALA 187 CO 0.77 -0.28 0.17 0.34 0.00 0.00 0.00 175.76 176.76 2c37 s ASP 188 N -1.47 1.37 -0.51 0.00 2.15 0.02 -2.69 116.67 115.54 2c37 s ASP 188 Ca -0.12 -0.10 0.03 0.00 0.43 0.00 0.00 52.55 52.79 2c37 s ASP 188 Cb -0.05 0.19 0.15 0.00 -0.30 0.00 0.00 42.92 42.91 2c37 s ASP 188 CO 0.02 -0.30 0.33 -0.32 -0.17 0.00 0.00 175.17 174.74 2c37 s MET 189 N 2.27 1.56 0.14 4.34 -2.45 1.00 -1.23 119.30 124.93 2c37 s MET 189 Ca 0.04 -2.43 -0.31 0.00 -1.25 0.00 0.00 55.69 51.74 2c37 s MET 189 Cb -0.14 -2.48 -0.09 0.00 1.25 0.00 0.00 34.83 33.37 2c37 s MET 189 CO -0.09 -1.24 1.51 -1.25 1.05 0.00 0.00 175.02 175.00 2c37 s PRO 190 N -0.24 4.25 -0.03 4.11 0.04 -1.02 -1.69 135.00 140.41 2c37 s PRO 190 Ca 0.23 2.26 0.01 0.00 0.04 0.00 0.00 61.00 63.55 2c37 s PRO 190 Cb -0.13 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.22 2c37 s PRO 190 CO -0.09 -0.56 -0.06 0.42 0.04 0.00 0.00 177.00 176.76 2c37 s ILE 191 N 1.22 0.56 -0.01 0.56 1.01 -0.57 -1.64 121.20 122.34 2c37 s ILE 191 Ca 0.68 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 61.18 2c37 s ILE 191 Cb -0.41 -0.55 -0.01 0.00 0.01 0.00 0.00 42.46 41.50 2c37 s ILE 191 CO 0.31 0.21 -0.11 0.00 0.00 0.00 0.00 174.94 175.35 2c37 s ALA 192 N 0.59 0.94 0.14 9.38 0.00 0.10 -1.38 121.76 131.53 2c37 s ALA 192 Ca -0.08 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.40 2c37 s ALA 192 Cb -0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 2c37 s ALA 192 CO 0.00 0.23 -0.03 -1.64 0.00 0.00 0.00 175.76 174.31 2c37 s MET 193 N -0.31 1.00 -0.83 0.00 1.00 -0.20 0.69 119.30 120.66 2c37 s MET 193 Ca 0.04 -1.45 -0.17 0.00 0.00 0.00 0.00 55.69 54.11 2c37 s MET 193 Cb -0.04 -0.29 0.15 0.00 0.00 0.00 0.00 34.83 34.65 2c37 s MET 193 CO -0.00 -0.07 0.93 -1.64 0.00 0.00 0.00 175.02 174.24 2c37 s MET 194 N -3.87 3.49 0.38 2.03 -1.94 0.48 -1.45 119.30 118.42 2c37 s MET 194 Ca 0.19 -1.89 0.07 0.00 -1.71 0.00 0.00 55.69 52.34 2c37 s MET 194 Cb 0.05 -4.62 0.78 0.00 2.01 0.00 0.00 34.83 33.06 2c37 s MET 194 CO 0.00 -1.57 1.99 -1.35 -0.01 0.00 0.00 175.02 174.08 2c37 h PRO 195 N 8.57 0.67 0.00 2.03 0.11 -1.83 -0.56 132.00 140.99 2c37 h PRO 195 Ca 0.05 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 2c37 h PRO 195 Cb 1.04 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2c37 h PRO 195 CO 0.99 0.45 -0.39 0.77 -0.21 0.00 0.00 178.00 179.61 2c37 h SER 196 N 0.69 0.00 0.14 -2.05 0.02 -1.93 -2.86 113.55 107.56 2c37 h SER 196 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2c37 h SER 196 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2c37 h SER 196 CO -0.08 0.39 -0.57 0.18 -1.14 0.00 0.00 176.83 175.61 2c37 n LEU 197 N -3.92 1.25 -3.98 5.07 4.77 -0.31 -4.97 117.00 114.91 2c37 n LEU 197 Ca -0.02 -0.44 -0.30 0.00 -0.03 0.00 0.00 56.01 55.23 2c37 n LEU 197 Cb 0.44 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2c37 n LEU 197 CO 0.38 0.26 -0.02 0.59 -1.33 0.00 0.00 177.39 177.27 2c37 n ASN 198 N -0.83 -3.00 -4.33 -1.43 5.03 -0.67 -4.97 115.26 105.06 2c37 n ASN 198 Ca 0.08 -0.90 -0.34 0.00 0.87 0.00 0.00 54.58 54.29 2c37 n ASN 198 Cb 0.38 -3.42 -0.14 0.00 -1.02 0.00 0.00 39.78 35.58 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 -6.61 3.39 -0.02 3.52 -1.52 -1.13 -4.99 119.66 112.28 2c37 s GLN 199 Ca 0.47 -0.64 -0.27 0.00 -1.95 0.00 0.00 55.36 52.96 2c37 s GLN 199 Cb -0.24 -2.89 -0.03 0.00 -0.22 0.00 0.00 33.01 29.62 2c37 s GLN 199 CO 0.87 -0.06 0.87 0.08 -0.25 0.00 0.00 175.29 176.79 2c37 s VAL 200 N 1.10 4.93 -0.17 1.09 1.01 -1.26 -0.39 120.40 126.71 2c37 s VAL 200 Ca 0.01 1.81 -0.01 0.00 0.00 0.00 0.00 61.98 63.80 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 0.20 -0.17 0.41 0.00 0.00 0.00 175.10 175.53 2c37 n THR 201 N 3.82 0.97 -4.71 3.92 -1.04 0.22 -4.94 114.28 112.52 2c37 n THR 201 Ca 0.03 -0.34 -0.24 0.00 -2.04 0.00 0.00 64.05 61.46 2c37 n THR 201 Cb 0.51 -1.23 -0.15 0.00 -1.82 0.00 0.00 70.33 67.64 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 -6.18 1.96 -0.21 -4.42 0.20 -0.93 -4.27 118.68 104.82 2c37 s LEU 202 Ca -0.23 -0.29 -0.04 0.00 0.69 0.00 0.00 54.13 54.26 2c37 s LEU 202 Cb 0.07 -0.81 0.11 0.00 -0.43 0.00 0.00 46.19 45.13 2c37 s LEU 202 CO 0.37 0.16 0.37 0.12 -0.29 0.00 0.00 176.35 177.09 2c37 s PHE 203 N -0.17 -0.76 0.02 5.38 5.36 -1.26 -0.73 117.98 125.83 2c37 s PHE 203 Ca 0.02 1.07 -0.01 0.00 -0.96 0.00 0.00 56.93 57.05 2c37 s PHE 203 Cb -0.08 0.10 -0.02 0.00 -0.34 0.00 0.00 43.02 42.69 2c37 s PHE 203 CO 0.00 -0.59 0.00 -0.65 -1.46 0.00 0.00 175.22 172.53 2c37 s GLN 204 N 2.55 0.34 -0.05 10.12 -0.21 -0.65 -5.05 119.66 126.72 2c37 s GLN 204 Ca 0.06 -0.56 -0.02 0.00 0.02 0.00 0.00 55.36 54.87 2c37 s GLN 204 Cb -0.14 0.13 0.03 0.00 1.00 0.00 0.00 33.01 34.03 2c37 s GLN 204 CO -0.14 -0.06 0.04 -1.17 -2.12 0.00 0.00 175.29 171.84 2c37 s LEU 205 N -1.43 0.33 -0.09 2.90 2.96 -1.26 -2.45 118.68 119.65 2c37 s LEU 205 Ca -0.16 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2c37 s LEU 205 Cb -0.09 -0.23 -0.03 0.00 0.50 0.00 0.00 46.19 46.35 2c37 s LEU 205 CO -0.00 -0.22 -0.09 0.54 -1.32 0.00 0.00 176.35 175.25 2c37 s ASN 206 N 2.04 4.41 0.00 3.68 2.20 -0.36 -5.00 114.94 121.91 2c37 s ASN 206 Ca 0.04 -0.13 0.00 0.00 -0.94 0.00 0.00 52.86 51.83 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 2.64 0.15 3.12 0.45 0.00 -1.26 -0.80 105.19 109.50 2c37 n GLY 207 Ca -0.18 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.30 -0.06 1.61 0.15 0.01 -4.96 113.70 106.16 2c37 s SER 208 Ca 0.00 0.57 -0.21 0.00 0.70 0.00 0.00 55.95 57.00 2c37 s SER 208 Cb 0.00 0.51 0.05 0.00 -1.71 0.00 0.00 66.02 64.87 2c37 s SER 208 CO 0.00 -0.13 0.48 -0.04 1.20 0.00 0.00 173.24 174.75 2c37 s MET 209 N 0.71 0.80 0.52 5.44 -1.94 -1.26 -4.40 119.30 119.17 2c37 s MET 209 Ca -0.05 0.13 -0.13 0.00 -1.71 0.00 0.00 55.69 53.93 2c37 s MET 209 Cb -0.06 0.37 -0.06 0.00 2.01 0.00 0.00 34.83 37.09 2c37 s MET 209 CO -0.04 -0.22 0.95 0.95 -0.01 0.00 0.00 175.02 176.64 2c37 s THR 210 N -1.00 4.65 0.29 2.05 -4.23 -1.26 -4.86 115.64 111.28 2c37 s THR 210 Ca -0.10 0.96 0.04 0.00 -1.18 0.00 0.00 61.69 61.41 2c37 s THR 210 Cb -0.03 -3.77 0.28 0.00 1.34 0.00 0.00 72.50 70.33 2c37 s THR 210 CO 0.06 -0.79 1.75 -0.65 -0.54 0.00 0.00 174.62 174.45 2c37 h PRO 211 N 0.62 0.62 0.14 3.99 0.11 -2.01 0.19 132.00 135.65 2c37 h PRO 211 Ca -0.46 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 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 0.62 0.41 -0.07 -0.44 -0.21 0.00 0.00 178.00 178.31 2c37 h ASP 212 N 0.64 -0.16 -0.84 -2.05 3.32 -1.99 0.09 116.42 115.43 2c37 h ASP 212 Ca 0.56 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.63 2c37 h ASP 212 Cb 0.92 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.46 2c37 h ASP 212 CO -0.42 -0.09 0.53 -0.33 -1.72 0.00 0.00 179.24 177.21 2c37 h GLU 213 N -0.21 1.00 -0.38 3.56 5.08 -1.70 -0.36 114.58 121.56 2c37 h GLU 213 Ca -0.02 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2c37 h GLU 213 Cb 0.16 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 2c37 h GLU 213 CO 0.03 0.66 -0.01 0.35 -1.00 0.00 0.00 179.01 179.04 2c37 h PHE 214 N 1.03 -0.04 -0.40 4.33 3.57 -0.35 -0.54 116.94 124.54 2c37 h PHE 214 Ca 0.34 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.75 2c37 h PHE 214 Cb 0.04 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2c37 h PHE 214 CO -0.03 -0.08 -0.24 0.00 -2.23 0.00 0.00 178.31 175.73 2c37 h ARG 215 N 0.09 0.83 0.01 1.11 3.08 -0.05 -1.51 114.38 117.94 2c37 h ARG 215 Ca 0.19 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2c37 h ARG 215 Cb 0.27 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2c37 h ARG 215 CO -0.32 0.98 -0.01 1.96 -1.07 0.00 0.00 179.97 181.51 2c37 h GLN 216 N 0.71 -0.02 -0.98 0.04 4.20 -0.85 -2.11 115.11 116.11 2c37 h GLN 216 Ca 0.09 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.83 2c37 h GLN 216 Cb 0.78 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.51 2c37 h GLN 216 CO 0.06 0.12 0.64 0.00 -0.67 0.00 0.00 178.83 178.98 2c37 h ALA 217 N 0.84 1.28 -0.67 3.87 0.00 -1.06 -2.22 119.26 121.30 2c37 h ALA 217 Ca -0.00 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2c37 h ALA 217 Cb 0.14 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2c37 h ALA 217 CO 0.00 0.55 0.42 0.35 0.00 0.00 0.00 179.25 180.57 2c37 h PHE 218 N 1.26 0.78 -0.69 0.00 3.57 -1.11 -1.17 116.94 119.58 2c37 h PHE 218 Ca 0.38 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.88 2c37 h PHE 218 Cb -0.03 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 2c37 h PHE 218 CO -0.00 0.44 0.35 -0.44 -2.23 0.00 0.00 178.31 176.43 2c37 h ASP 219 N 0.81 0.88 -0.20 0.41 3.32 -0.80 -2.78 116.42 118.06 2c37 h ASP 219 Ca 0.27 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 2c37 h ASP 219 Cb 0.03 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2c37 h ASP 219 CO -0.11 0.75 -0.19 0.25 -1.72 0.00 0.00 179.24 178.22 2c37 h LEU 220 N 0.95 0.63 -0.96 1.55 5.85 -0.94 -2.55 115.31 119.83 2c37 h LEU 220 Ca 0.24 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2c37 h LEU 220 Cb 0.09 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2c37 h LEU 220 CO -0.03 0.83 0.42 0.00 -0.34 0.00 0.00 178.44 179.32 2c37 h ALA 221 N 1.23 1.20 -0.38 1.25 0.00 -0.98 -2.32 119.26 119.25 2c37 h ALA 221 Ca 0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2c37 h ALA 221 Cb 0.64 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2c37 h ALA 221 CO 0.05 0.63 0.22 0.28 0.00 0.00 0.00 179.25 180.42 2c37 h VAL 222 N 1.16 1.14 -0.60 0.00 2.07 -1.20 0.24 116.25 119.05 2c37 h VAL 222 Ca 0.29 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2c37 h VAL 222 Cb 0.07 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2c37 h VAL 222 CO -0.04 0.14 0.29 0.11 0.02 0.00 0.00 177.57 178.08 2c37 h LYS 223 N 0.49 0.87 -0.18 1.57 1.57 -1.38 0.56 116.57 120.08 2c37 h LYS 223 Ca 0.14 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2c37 h LYS 223 Cb 0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2c37 h LYS 223 CO -0.02 0.70 0.11 0.78 -0.57 0.00 0.00 179.45 180.45 2c37 h GLY 224 N 0.82 0.25 0.91 3.86 0.00 -1.08 -2.76 103.07 105.07 2c37 h GLY 224 Ca 0.21 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.47 2c37 h GLY 224 CO -0.03 0.08 0.30 -2.22 0.00 0.00 0.00 176.54 174.67 2c37 h ILE 225 N 0.22 1.07 -0.36 2.60 2.04 -0.09 -1.55 117.51 121.44 2c37 h ILE 225 Ca 0.07 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.76 2c37 h ILE 225 Cb -0.01 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2c37 h ILE 225 CO -0.03 0.11 0.24 0.78 0.00 0.00 0.00 178.15 179.25 2c37 h ASN 226 N 0.59 0.31 -0.02 1.72 2.35 -0.77 0.70 115.58 120.45 2c37 h ASN 226 Ca 0.19 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2c37 h ASN 226 Cb -0.00 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2c37 h ASN 226 CO -0.08 0.21 -0.11 0.40 -1.65 0.00 0.00 177.43 176.20 2c37 h ILE 227 N 0.36 1.49 -0.94 2.81 2.04 -1.07 -3.00 117.51 119.20 2c37 h ILE 227 Ca 0.15 -1.62 0.10 0.00 1.00 0.00 0.00 64.86 64.49 2c37 h ILE 227 Cb 0.15 2.50 -0.07 0.00 -0.74 0.00 0.00 36.82 38.66 2c37 h ILE 227 CO -0.03 0.44 0.60 0.40 0.00 0.00 0.00 178.15 179.56 2c37 h ILE 228 N -0.48 0.97 -0.34 -0.67 2.04 -0.85 -2.70 117.51 115.48 2c37 h ILE 228 Ca -0.01 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2c37 h ILE 228 Cb 0.77 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2c37 h ILE 228 CO 0.02 0.17 0.21 0.22 0.00 0.00 0.00 178.15 178.78 2c37 h TYR 229 N 0.96 0.44 -0.63 1.37 3.20 -0.88 -0.66 116.97 120.76 2c37 h TYR 229 Ca 0.44 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.33 2c37 h TYR 229 Cb 0.40 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2c37 h TYR 229 CO -0.00 0.30 0.42 -0.91 -1.64 0.00 0.00 178.16 176.33 2c37 h ASN 230 N 0.45 0.69 -0.49 -2.11 2.35 -1.34 -0.83 115.58 114.30 2c37 h ASN 230 Ca 0.12 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.75 2c37 h ASN 230 Cb -0.02 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 2c37 h ASN 230 CO -0.02 0.49 -0.11 -0.07 -1.65 0.00 0.00 177.43 176.06 2c37 h LEU 231 N 0.81 0.95 -0.18 1.61 3.38 -1.18 -1.73 115.31 118.96 2c37 h LEU 231 Ca 0.24 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2c37 h LEU 231 Cb -0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2c37 h LEU 231 CO -0.06 1.09 0.11 -0.33 0.09 0.00 0.00 178.44 179.34 2c37 h GLU 232 N 0.80 0.24 -0.78 1.13 5.08 -0.55 0.50 114.58 121.01 2c37 h GLU 232 Ca 0.13 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.57 2c37 h GLU 232 Cb 0.67 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.79 2c37 h GLU 232 CO 0.05 0.19 0.41 0.00 -1.00 0.00 0.00 179.01 178.66 2c37 h ARG 233 N 0.23 0.65 -0.31 2.33 3.08 -1.06 -1.76 114.38 117.54 2c37 h ARG 233 Ca 0.07 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 2c37 h ARG 233 Cb 0.00 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 2c37 h ARG 233 CO -0.01 0.43 -0.49 1.49 -1.07 0.00 0.00 179.97 180.32 2c37 h GLU 234 N 0.67 0.86 -0.24 0.04 4.57 -0.96 -2.84 114.58 116.69 2c37 h GLU 234 Ca 0.39 -0.51 0.07 0.00 -1.18 0.00 0.00 59.36 58.13 2c37 h GLU 234 Cb 0.43 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2c37 h GLU 234 CO -0.28 1.15 0.18 0.00 -1.18 0.00 0.00 179.01 178.87 2c37 h ALA 235 N 0.76 2.19 -0.34 2.92 0.00 -0.25 -1.24 119.26 123.30 2c37 h ALA 235 Ca 0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2c37 h ALA 235 Cb 1.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2c37 h ALA 235 CO 0.11 -0.30 -0.32 1.25 0.00 0.00 0.00 179.25 179.99 2c37 h LEU 236 N 0.00 0.79 0.14 0.00 5.85 -1.09 0.87 115.31 121.87 2c37 h LEU 236 Ca 0.11 -0.32 -0.23 0.00 0.84 0.00 0.00 57.88 58.28 2c37 h LEU 236 Cb 0.46 -0.22 0.02 0.00 0.37 0.00 0.00 40.66 41.29 2c37 h LEU 236 CO -0.00 1.04 -1.07 0.11 -0.34 0.00 0.00 178.44 178.18 2c37 h LYS 237 N 0.64 0.30 -0.01 1.25 1.57 -1.28 -3.39 116.57 115.65 2c37 h LYS 237 Ca 0.07 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2c37 h LYS 237 Cb 0.85 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2c37 h LYS 237 CO 0.07 1.25 -0.65 -1.13 -0.57 0.00 0.00 179.45 178.42 2c37 n SER 238 N -4.02 1.47 0.00 0.86 3.41 -0.56 -4.97 113.62 109.80 2c37 n SER 238 Ca -0.18 -1.23 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 2c37 n SER 238 Cb 0.87 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.54 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 -3.67 4.33 4.01 0.30 -4.91 118.16 117.54 2c37 n LYS 239 Ca 0.06 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.78 2c37 n LYS 239 Cb 0.37 -3.27 -0.09 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 -2.17 -0.84 -0.04 2.13 5.04 -1.26 -1.32 117.35 118.89 2c37 s TYR 240 Ca 0.00 1.68 -0.01 0.00 -2.44 0.00 0.00 57.07 56.30 2c37 s TYR 240 Cb 0.00 0.44 0.03 0.00 0.35 0.00 0.00 41.96 42.78 2c37 s TYR 240 CO 0.00 -0.45 0.09 0.08 -1.34 0.00 0.00 175.55 173.93 2c37 s VAL 241 N 1.78 -0.06 -0.05 3.14 1.01 0.34 -4.80 120.40 121.75 2c37 s VAL 241 Ca -0.08 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.15 2c37 s VAL 241 Cb -0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.12 2c37 s VAL 241 CO -0.16 0.09 -0.19 -1.61 0.00 0.00 0.00 175.10 173.23 2c37 s GLU 242 N 1.17 2.49 -0.13 2.72 2.02 -1.26 -1.02 118.70 124.69 2c37 s GLU 242 Ca -0.09 -0.79 -0.04 0.00 0.02 0.00 0.00 54.97 54.07 2c37 s GLU 242 Cb -0.12 -2.27 0.05 0.00 0.10 0.00 0.00 34.13 31.88 2c37 s GLU 242 CO -0.04 0.53 0.09 0.12 0.02 0.00 0.00 175.26 175.97 2c37 s PHE 243 N -0.50 0.10 0.47 1.61 5.36 0.57 -5.00 117.98 120.58 2c37 s PHE 243 Ca 0.06 -0.05 -0.21 0.00 -0.96 0.00 0.00 56.93 55.77 2c37 s PHE 243 Cb -0.11 -0.58 -0.09 0.00 -0.34 0.00 0.00 43.02 41.90 2c37 s PHE 243 CO 0.01 -0.40 1.04 -1.59 -1.46 0.00 0.00 175.22 172.82 2c37 s LYS 244 N 2.17 3.86 0.27 10.12 -2.85 -1.26 -0.51 119.74 131.54 2c37 s LYS 244 Ca 0.03 1.40 -0.29 0.00 -1.00 0.00 0.00 55.97 56.11 2c37 s LYS 244 Cb -0.15 -2.18 -0.14 0.00 -2.06 0.00 0.00 37.83 33.30 2c37 s LYS 244 CO -0.07 -0.38 1.09 0.39 0.10 0.00 0.00 175.35 176.48 2c37 n GLU 245 N -0.79 1.44 -3.76 1.78 1.02 -1.26 -4.83 120.64 114.23 2c37 n GLU 245 Ca 0.08 0.51 -0.07 0.00 -0.02 0.00 0.00 57.16 57.66 2c37 n GLU 245 Cb 0.52 -1.94 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 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 -1.28 1.58 0.59 3.49 -1.05 -1.25 -4.99 118.70 115.78 2c37 s GLU 246 Ca 0.62 -0.83 -0.18 0.00 -0.15 0.00 0.00 54.97 54.42 2c37 s GLU 246 Cb -0.71 0.56 -0.04 0.00 -0.44 0.00 0.00 34.13 33.51 2c37 s GLU 246 CO 0.58 -0.72 1.14 0.20 0.95 0.00 0.00 175.26 177.41 2c37 s GLY 247 N -2.88 2.54 0.00 -3.83 0.00 -1.26 -2.77 107.32 99.11 2c37 s GLY 247 Ca 0.10 0.80 0.17 0.00 0.00 0.00 0.00 44.72 45.78 2c37 s GLY 247 CO 0.03 1.17 1.40 -0.62 0.00 0.00 0.00 173.10 175.07