#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c37 n LEU 5 N 0.00 0.00 0.00 3.17 7.94 -1.26 -5.14 117.00 121.71 2c37 n LEU 5 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2c37 n LEU 5 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2c37 n LEU 5 CO 0.00 0.00 0.00 1.67 -1.11 0.00 0.00 177.39 177.95 2c37 n GLN 6 N 0.00 0.00 -1.36 1.96 7.27 -1.26 -5.11 117.38 118.88 2c37 n GLN 6 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 57.00 56.54 2c37 n GLN 6 Cb 0.00 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.55 2c37 n GLN 6 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 2c37 n VAL 7 N -0.43 0.06 -0.92 1.69 3.14 -1.26 -4.79 118.33 115.82 2c37 n VAL 7 Ca 0.00 -0.12 -0.17 0.00 -2.96 0.00 0.00 64.34 61.09 2c37 n VAL 7 Cb 0.00 -1.00 -0.11 0.00 -1.06 0.00 0.00 33.84 31.68 2c37 n VAL 7 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2c37 n GLU 8 N 7.93 2.13 -3.55 1.45 -0.58 -1.26 -4.72 120.64 122.04 2c37 n GLU 8 Ca 0.51 -1.18 -0.16 0.00 -0.42 0.00 0.00 57.16 55.91 2c37 n GLU 8 Cb 0.09 -2.15 -0.06 0.00 -0.57 0.00 0.00 31.44 28.74 2c37 n GLU 8 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2c37 s ARG 9 N 1.71 0.91 0.50 3.49 3.52 -1.26 -5.17 118.95 122.65 2c37 s ARG 9 Ca 0.57 0.30 -0.19 0.00 -0.13 0.00 0.00 55.73 56.27 2c37 s ARG 9 Cb 0.23 0.43 -0.08 0.00 -1.56 0.00 0.00 34.95 33.98 2c37 s ARG 9 CO -0.02 -0.27 1.03 -1.25 -0.81 0.00 0.00 175.30 173.98 2c37 s PRO 10 N -1.01 3.79 0.36 5.12 0.04 -1.26 -5.01 135.00 137.02 2c37 s PRO 10 Ca -0.08 1.29 -0.27 0.00 0.04 0.00 0.00 61.00 61.99 2c37 s PRO 10 Cb -0.01 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 2c37 s PRO 10 CO 0.07 -0.43 1.18 0.15 0.04 0.00 0.00 177.00 178.01 2c37 s LYS 11 N -3.39 4.24 -0.03 4.56 -0.14 -1.26 -4.96 119.74 118.75 2c37 s LYS 11 Ca 0.66 1.91 0.11 0.00 -1.36 0.00 0.00 55.97 57.28 2c37 s LYS 11 Cb -0.15 -2.86 -0.16 0.00 -1.68 0.00 0.00 37.83 32.97 2c37 s LYS 11 CO 0.22 -0.18 0.20 1.28 -0.76 0.00 0.00 175.35 176.11 2c37 n LEU 12 N 0.45 0.00 -4.35 3.17 4.77 -1.26 -4.87 117.00 114.91 2c37 n LEU 12 Ca 0.02 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.64 2c37 n LEU 12 Cb 0.45 0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 2c37 n LEU 12 CO 0.53 0.05 -0.31 -0.63 -1.33 0.00 0.00 177.39 175.71 2c37 s ILE 13 N -2.67 3.87 0.00 -0.08 -1.09 -1.26 -3.72 121.20 116.25 2c37 s ILE 13 Ca -0.04 -0.54 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 2c37 s ILE 13 Cb 0.06 -2.90 0.00 0.00 -1.58 0.00 0.00 42.46 38.04 2c37 s ILE 13 CO 0.46 0.22 0.00 0.18 -1.23 0.00 0.00 174.94 174.57 2c37 n LEU 14 N 4.86 0.00 -4.62 2.97 4.77 0.36 -4.92 117.00 120.42 2c37 n LEU 14 Ca -0.16 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.46 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 0.31 0.00 0.54 -0.67 -1.33 0.00 0.00 177.39 176.24 2c37 n ASP 15 N 0.00 0.64 0.00 -1.43 2.03 -1.26 -3.31 116.55 113.21 2c37 n ASP 15 Ca 0.00 0.73 0.00 0.00 0.52 0.00 0.00 54.79 56.04 2c37 n ASP 15 Cb 0.00 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.00 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 -1.29 0.00 -1.01 1.67 8.00 -1.26 -1.00 116.55 121.66 2c37 n ASP 16 Ca 0.14 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.62 2c37 n ASP 16 Cb 0.49 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.79 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 4.97 3.96 0.44 0.00 -1.26 -5.08 105.19 108.22 2c37 n GLY 17 Ca 0.00 -1.25 -0.23 0.00 0.00 0.00 0.00 46.02 44.54 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 -3.25 3.44 0.67 1.61 1.02 -0.17 -4.48 119.74 118.59 2c37 s LYS 18 Ca 0.43 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 55.89 2c37 s LYS 18 Cb 0.40 -2.76 0.10 0.00 -0.52 0.00 0.00 37.83 35.05 2c37 s LYS 18 CO -0.02 0.25 0.93 1.03 -0.92 0.00 0.00 175.35 176.62 2c37 s ARG 19 N -4.19 1.92 0.56 1.68 0.52 0.77 0.13 118.95 120.35 2c37 s ARG 19 Ca 0.38 -1.03 0.25 0.00 -0.52 0.00 0.00 55.73 54.80 2c37 s ARG 19 Cb -0.09 -2.38 1.62 0.00 0.52 0.00 0.00 34.95 34.62 2c37 s ARG 19 CO 0.33 -1.24 2.22 1.79 0.02 0.00 0.00 175.30 178.42 2c37 h THR 20 N -0.36 0.70 -0.67 0.02 1.35 -1.88 0.65 112.91 112.72 2c37 h THR 20 Ca -0.38 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2c37 h THR 20 Cb 1.28 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2c37 h THR 20 CO 0.44 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.81 2c37 n ASP 21 N -4.11 4.01 0.00 5.36 3.85 -1.26 -4.94 116.55 119.47 2c37 n ASP 21 Ca -0.03 -2.15 0.00 0.00 -0.71 0.00 0.00 54.79 51.90 2c37 n ASP 21 Cb 0.08 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 39.35 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 1.43 0.86 3.83 6.12 0.00 0.22 -5.04 105.19 112.61 2c37 n GLY 22 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.43 3.78 0.63 1.61 0.52 -1.26 -4.63 118.95 119.17 2c37 s ARG 23 Ca 0.00 1.02 -0.10 0.00 -0.52 0.00 0.00 55.73 56.14 2c37 s ARG 23 Cb 0.00 -2.11 -0.01 0.00 0.52 0.00 0.00 34.95 33.35 2c37 s ARG 23 CO 0.00 -0.42 1.00 0.15 0.02 0.00 0.00 175.30 176.06 2c37 s LYS 24 N -4.07 3.15 0.59 3.54 1.02 -1.26 -0.17 119.74 122.54 2c37 s LYS 24 Ca 0.60 0.42 0.29 0.00 0.02 0.00 0.00 55.97 57.30 2c37 s LYS 24 Cb -0.12 -2.13 1.72 0.00 -0.52 0.00 0.00 37.83 36.79 2c37 s LYS 24 CO 0.33 -0.75 2.15 -1.35 -0.92 0.00 0.00 175.35 174.81 2c37 h PRO 25 N -0.37 0.00 -0.62 -1.68 0.11 -1.89 -2.50 132.00 125.05 2c37 h PRO 25 Ca -0.45 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.46 2c37 h PRO 25 Cb 1.23 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.22 2c37 h PRO 25 CO 0.62 0.00 0.20 -0.40 -0.21 0.00 0.00 178.00 178.22 2c37 n ASP 26 N -3.80 4.24 -4.45 -2.05 5.75 -1.26 -0.44 116.55 114.54 2c37 n ASP 26 Ca -0.00 -3.31 -0.33 0.00 -0.01 0.00 0.00 54.79 51.14 2c37 n ASP 26 Cb 0.24 -0.70 -0.13 0.00 -1.03 0.00 0.00 41.12 39.50 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 -3.03 3.20 0.55 0.11 2.02 -0.94 -0.15 118.70 120.46 2c37 s GLU 27 Ca 0.52 -0.63 -0.15 0.00 0.02 0.00 0.00 54.97 54.73 2c37 s GLU 27 Cb 0.42 -2.64 -0.06 0.00 0.10 0.00 0.00 34.13 31.95 2c37 s GLU 27 CO 0.10 0.36 1.00 -0.51 0.02 0.00 0.00 175.26 176.24 2c37 s LEU 28 N -0.01 3.49 0.93 1.80 1.43 -1.11 -4.71 118.68 120.50 2c37 s LEU 28 Ca -0.02 1.53 -0.12 0.00 -1.03 0.00 0.00 54.13 54.49 2c37 s LEU 28 Cb -0.14 -4.50 0.15 0.00 0.03 0.00 0.00 46.19 41.73 2c37 s LEU 28 CO 0.04 -0.71 1.11 -0.13 0.23 0.00 0.00 176.35 176.89 2c37 s ARG 29 N -4.43 1.01 0.51 1.70 0.52 -1.26 -3.78 118.95 113.23 2c37 s ARG 29 Ca 0.58 0.45 -0.22 0.00 -0.52 0.00 0.00 55.73 56.02 2c37 s ARG 29 Cb -0.11 -1.81 -0.06 0.00 0.52 0.00 0.00 34.95 33.50 2c37 s ARG 29 CO 0.39 -2.32 1.24 -1.54 0.02 0.00 0.00 175.30 173.09 2c37 s SER 30 N -3.77 5.68 -0.04 0.23 1.04 -1.26 -4.58 113.70 111.00 2c37 s SER 30 Ca 0.64 2.47 0.05 0.00 0.48 0.00 0.00 55.95 59.59 2c37 s SER 30 Cb -0.16 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.34 2c37 s SER 30 CO 0.55 -1.27 -0.19 -0.63 0.98 0.00 0.00 173.24 172.68 2c37 s ILE 31 N -1.48 1.57 -0.02 -1.02 1.01 0.46 -0.91 121.20 120.81 2c37 s ILE 31 Ca 0.69 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 60.54 2c37 s ILE 31 Cb -0.33 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 40.83 2c37 s ILE 31 CO 0.39 0.45 -0.03 -0.75 0.00 0.00 0.00 174.94 174.99 2c37 s LYS 32 N -0.17 0.48 -0.03 2.79 2.20 -0.50 -0.54 119.74 123.98 2c37 s LYS 32 Ca 0.00 -0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.56 2c37 s LYS 32 Cb -0.10 -0.55 0.02 0.00 -1.51 0.00 0.00 37.83 35.69 2c37 s LYS 32 CO 0.01 -0.04 -0.00 0.42 -0.36 0.00 0.00 175.35 175.38 2c37 s ILE 33 N 0.60 0.18 0.02 5.43 1.01 -0.31 -0.12 121.20 128.01 2c37 s ILE 33 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2c37 s ILE 33 Cb -0.10 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 42.10 2c37 s ILE 33 CO -0.01 0.13 -0.03 -1.83 0.00 0.00 0.00 174.94 173.21 2c37 s GLU 34 N 0.90 0.25 0.23 2.79 -1.05 -0.60 -0.87 118.70 120.34 2c37 s GLU 34 Ca -0.09 -0.45 0.10 0.00 -0.15 0.00 0.00 54.97 54.38 2c37 s GLU 34 Cb -0.12 0.03 -0.04 0.00 -0.44 0.00 0.00 34.13 33.56 2c37 s GLU 34 CO -0.02 -0.02 -0.12 -0.51 0.95 0.00 0.00 175.26 175.54 2c37 s LEU 35 N -1.05 2.84 -1.13 1.83 1.02 -0.12 -0.83 118.68 121.23 2c37 s LEU 35 Ca -0.11 -0.77 -0.05 0.00 0.02 0.00 0.00 54.13 53.23 2c37 s LEU 35 Cb -0.07 -1.44 0.01 0.00 0.02 0.00 0.00 46.19 44.70 2c37 s LEU 35 CO -0.01 0.06 0.97 0.61 0.02 0.00 0.00 176.35 178.01 2c37 n GLY 36 N -0.35 -0.32 0.11 -3.19 0.00 -0.11 -4.92 105.19 96.42 2c37 n GLY 36 Ca -0.08 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.11 0.20 -3.59 1.61 3.04 -1.86 -3.44 116.25 110.10 2c37 h VAL 37 Ca -0.50 -1.39 -0.65 0.00 -1.01 0.00 0.00 66.70 63.15 2c37 h VAL 37 Cb 1.31 1.71 -0.23 0.00 -2.01 0.00 0.00 31.29 32.07 2c37 h VAL 37 CO 0.47 0.11 -0.64 -0.76 -1.01 0.00 0.00 177.57 175.74 2c37 s LEU 38 N -5.53 3.38 0.25 3.16 1.43 -1.26 -5.01 118.68 115.09 2c37 s LEU 38 Ca -0.01 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.85 2c37 s LEU 38 Cb 0.09 -1.90 0.30 0.00 0.03 0.00 0.00 46.19 44.71 2c37 s LEU 38 CO 0.80 -0.02 1.71 0.11 0.23 0.00 0.00 176.35 179.18 2c37 h LYS 39 N 8.13 0.74 -0.22 1.70 6.56 -2.01 -3.24 116.57 128.23 2c37 h LYS 39 Ca -0.38 -0.24 0.00 0.00 -1.06 0.00 0.00 60.65 58.96 2c37 h LYS 39 Cb 1.17 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.77 2c37 h LYS 39 CO 0.59 0.83 0.00 0.09 -2.06 0.00 0.00 179.45 178.89 2c37 n ASN 40 N -4.17 2.47 -4.95 0.86 3.02 -1.26 -4.87 115.26 106.36 2c37 n ASN 40 Ca 0.01 -1.83 -0.23 0.00 -0.03 0.00 0.00 54.58 52.50 2c37 n ASN 40 Cb 0.36 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 2c37 n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c37 s ALA 41 N -1.73 3.80 0.08 5.41 0.00 -1.22 -5.03 121.76 123.07 2c37 s ALA 41 Ca 0.35 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 2c37 s ALA 41 Cb 0.20 -2.06 -0.26 0.00 0.00 0.00 0.00 23.12 21.00 2c37 s ALA 41 CO 0.29 -0.19 1.15 -0.44 0.00 0.00 0.00 175.76 176.58 2c37 h ASP 42 N 0.61 0.29 -4.55 0.00 3.32 -1.06 -3.46 116.42 111.57 2c37 h ASP 42 Ca -0.48 -0.32 -0.13 0.00 0.02 0.00 0.00 57.03 56.12 2c37 h ASP 42 Cb 1.24 -0.10 -0.22 0.00 0.22 0.00 0.00 39.33 40.48 2c37 h ASP 42 CO 0.58 1.25 -0.29 -0.83 -1.72 0.00 0.00 179.24 178.23 2c37 s GLY 43 N -4.70 -0.19 0.06 2.75 0.00 -0.99 -3.94 107.32 100.31 2c37 s GLY 43 Ca -0.03 0.56 -0.13 0.00 0.00 0.00 0.00 44.72 45.13 2c37 s GLY 43 CO 0.86 0.39 0.29 -1.35 0.00 0.00 0.00 173.10 173.29 2c37 s SER 44 N -0.74 -0.09 -0.18 1.64 1.04 -1.25 -0.10 113.70 114.02 2c37 s SER 44 Ca -0.08 -0.27 -0.19 0.00 0.48 0.00 0.00 55.95 55.88 2c37 s SER 44 Cb -0.04 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.49 2c37 s SER 44 CO 0.03 -0.64 0.53 0.00 0.98 0.00 0.00 173.24 174.13 2c37 s ALA 45 N -2.82 -1.31 -0.13 5.32 0.00 -0.66 -0.93 121.76 121.23 2c37 s ALA 45 Ca -0.03 1.42 -0.02 0.00 0.00 0.00 0.00 51.96 53.33 2c37 s ALA 45 Cb 0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 2c37 s ALA 45 CO -0.05 -0.26 -0.04 0.42 0.00 0.00 0.00 175.76 175.83 2c37 s ILE 46 N 0.12 3.90 -0.03 0.00 1.01 -0.01 -0.94 121.20 125.24 2c37 s ILE 46 Ca -0.01 -0.37 0.04 0.00 0.00 0.00 0.00 60.65 60.31 2c37 s ILE 46 Cb -0.04 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 2c37 s ILE 46 CO 0.01 0.53 -0.16 0.12 0.00 0.00 0.00 174.94 175.45 2c37 s PHE 47 N -0.07 1.54 -0.09 3.97 5.36 -0.37 -1.56 117.98 126.76 2c37 s PHE 47 Ca 0.02 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 55.60 2c37 s PHE 47 Cb -0.13 -1.03 0.02 0.00 -0.34 0.00 0.00 43.02 41.54 2c37 s PHE 47 CO 0.03 -0.11 -0.06 -1.21 -1.46 0.00 0.00 175.22 172.40 2c37 s GLU 48 N -0.07 1.28 -0.25 10.12 2.02 0.84 -1.32 118.70 131.31 2c37 s GLU 48 Ca -0.01 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 54.80 2c37 s GLU 48 Cb -0.10 -1.32 0.04 0.00 0.10 0.00 0.00 34.13 32.85 2c37 s GLU 48 CO 0.01 -0.19 -0.09 -1.64 0.02 0.00 0.00 175.26 173.37 2c37 s MET 49 N 1.45 2.55 5.79 1.61 -1.94 -0.35 -1.42 119.30 126.99 2c37 s MET 49 Ca -0.01 -1.16 0.00 0.00 -1.71 0.00 0.00 55.69 52.81 2c37 s MET 49 Cb -0.13 -2.93 0.00 0.00 2.01 0.00 0.00 34.83 33.78 2c37 s MET 49 CO -0.04 -0.48 0.00 0.41 -0.01 0.00 0.00 175.02 174.90 2c37 n GLY 50 N 4.56 3.66 1.22 -0.03 0.00 -0.08 -1.06 105.19 113.45 2c37 n GLY 50 Ca -0.16 0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 6.21 3.54 -4.59 1.61 3.02 -1.26 -4.84 115.26 118.96 2c37 n ASN 51 Ca 0.00 -2.06 -0.41 0.00 -0.03 0.00 0.00 54.58 52.08 2c37 n ASN 51 Cb 0.00 -0.45 -0.07 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 -1.25 4.97 -0.11 3.41 2.01 -0.23 -4.29 115.64 120.15 2c37 s THR 52 Ca 0.43 0.67 0.03 0.00 0.31 0.00 0.00 61.69 63.13 2c37 s THR 52 Cb 0.23 -3.98 -0.01 0.00 0.01 0.00 0.00 72.50 68.76 2c37 s THR 52 CO 0.28 -0.16 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.31 2c37 s LYS 53 N 2.53 3.13 0.04 4.92 1.02 -0.57 -1.22 119.74 129.58 2c37 s LYS 53 Ca 0.23 -0.81 0.04 0.00 0.02 0.00 0.00 55.97 55.45 2c37 s LYS 53 Cb -0.15 -2.41 -0.02 0.00 -0.52 0.00 0.00 37.83 34.73 2c37 s LYS 53 CO 0.12 0.22 -0.11 0.00 -0.92 0.00 0.00 175.35 174.66 2c37 s ALA 54 N 0.29 0.90 -0.02 5.17 0.00 -0.43 -0.74 121.76 126.92 2c37 s ALA 54 Ca -0.14 -0.75 0.07 0.00 0.00 0.00 0.00 51.96 51.13 2c37 s ALA 54 Cb -0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 2c37 s ALA 54 CO 0.07 0.13 -0.24 -1.50 0.00 0.00 0.00 175.76 174.22 2c37 s ILE 55 N -0.97 1.93 -0.03 0.00 2.07 -0.26 -1.23 121.20 122.71 2c37 s ILE 55 Ca -0.02 -1.04 0.03 0.00 -1.41 0.00 0.00 60.65 58.20 2c37 s ILE 55 Cb -0.08 -1.61 0.00 0.00 0.13 0.00 0.00 42.46 40.91 2c37 s ILE 55 CO 0.01 0.55 -0.10 0.00 -1.91 0.00 0.00 174.94 173.48 2c37 s ALA 56 N -0.52 0.97 -0.03 1.50 0.00 -0.12 -0.65 121.76 122.92 2c37 s ALA 56 Ca 0.08 -0.39 0.06 0.00 0.00 0.00 0.00 51.96 51.71 2c37 s ALA 56 Cb -0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2c37 s ALA 56 CO -0.00 0.16 -0.22 0.00 0.00 0.00 0.00 175.76 175.69 2c37 s ALA 57 N 0.18 1.89 -0.13 0.00 0.00 -0.30 -1.66 121.76 121.73 2c37 s ALA 57 Ca -0.03 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.00 2c37 s ALA 57 Cb -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2c37 s ALA 57 CO 0.01 0.42 -0.20 0.08 0.00 0.00 0.00 175.76 176.07 2c37 s VAL 58 N -0.36 2.32 -0.35 0.00 1.01 0.86 -0.87 120.40 123.00 2c37 s VAL 58 Ca 0.04 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 2c37 s VAL 58 Cb -0.10 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.37 2c37 s VAL 58 CO 0.01 0.54 0.14 -0.31 0.00 0.00 0.00 175.10 175.48 2c37 s TYR 59 N 0.65 3.24 1.27 5.22 1.51 0.06 -0.42 117.35 128.88 2c37 s TYR 59 Ca -0.10 -1.19 -0.21 0.00 -1.01 0.00 0.00 57.07 54.56 2c37 s TYR 59 Cb -0.16 -2.34 0.33 0.00 -0.11 0.00 0.00 41.96 39.68 2c37 s TYR 59 CO 0.02 -0.68 0.75 0.41 -1.11 0.00 0.00 175.55 174.94 2c37 n GLY 60 N 4.89 -3.91 3.68 0.71 0.00 -1.26 -2.15 105.19 107.15 2c37 n GLY 60 Ca -0.12 -1.27 -0.45 0.00 0.00 0.00 0.00 46.02 44.18 2c37 n GLY 60 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c37 n PRO 61 N -5.26 2.48 -3.74 1.61 -0.02 -1.26 -4.63 135.00 124.19 2c37 n PRO 61 Ca 0.12 0.90 -0.14 0.00 -2.02 0.00 0.00 63.50 62.37 2c37 n PRO 61 Cb 0.52 -2.75 -0.09 0.00 -0.02 0.00 0.00 33.50 31.15 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 2.49 0.60 0.40 -0.52 -2.85 -0.97 -4.94 119.74 113.94 2c37 s LYS 62 Ca 0.83 0.17 -0.24 0.00 -1.00 0.00 0.00 55.97 55.73 2c37 s LYS 62 Cb -0.58 0.28 -0.11 0.00 -2.06 0.00 0.00 37.83 35.35 2c37 s LYS 62 CO 0.40 -0.13 0.91 0.39 0.10 0.00 0.00 175.35 177.02 2c37 n GLU 63 N 1.98 1.17 -3.47 1.78 1.02 -1.26 0.38 120.64 122.24 2c37 n GLU 63 Ca -0.18 0.42 -0.38 0.00 -0.02 0.00 0.00 57.16 57.01 2c37 n GLU 63 Cb 0.57 -1.89 -0.06 0.00 -0.02 0.00 0.00 31.44 30.03 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 -1.86 4.05 0.00 3.49 1.75 -1.18 -4.67 119.30 120.88 2c37 s MET 64 Ca 0.63 0.36 0.00 0.00 -1.25 0.00 0.00 55.69 55.43 2c37 s MET 64 Cb -0.59 -3.30 0.00 0.00 2.84 0.00 0.00 34.83 33.78 2c37 s MET 64 CO 0.57 0.51 0.75 -2.39 -0.65 0.00 0.00 175.02 173.81 2c37 n HIS 65 N 2.50 0.00 -3.16 4.11 1.44 -1.26 -3.86 115.22 115.00 2c37 n HIS 65 Ca -0.12 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.18 2c37 n HIS 65 Cb 0.52 -0.25 -0.07 0.00 0.12 0.00 0.00 29.99 30.31 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 -2.00 3.97 0.35 -1.40 0.05 -1.26 -4.97 135.00 129.74 2c37 s PRO 66 Ca 0.00 0.33 0.08 0.00 0.05 0.00 0.00 61.00 61.45 2c37 s PRO 66 Cb 0.00 -3.70 0.64 0.00 0.05 0.00 0.00 34.50 31.49 2c37 s PRO 66 CO 0.00 -0.48 1.83 -0.09 0.05 0.00 0.00 177.00 178.30 2c37 h ARG 67 N 8.10 0.26 -0.03 4.56 2.43 -1.99 -2.54 114.38 125.17 2c37 h ARG 67 Ca -0.27 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 58.82 2c37 h ARG 67 Cb 1.13 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2c37 h ARG 67 CO 0.77 0.49 0.07 1.12 -1.51 0.00 0.00 179.97 180.91 2c37 h HIS 68 N 0.24 0.00 -0.00 2.20 2.07 -1.93 0.29 115.15 118.02 2c37 h HIS 68 Ca 0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 2c37 h HIS 68 Cb 0.55 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.53 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 -3.41 0.35 -4.90 6.12 4.77 -0.96 -4.91 117.00 114.06 2c37 n LEU 69 Ca -0.02 0.15 -0.28 0.00 -0.03 0.00 0.00 56.01 55.83 2c37 n LEU 69 Cb 0.15 -0.31 0.05 0.00 -2.33 0.00 0.00 43.42 40.98 2c37 n LEU 69 CO 0.23 0.08 0.65 -0.94 -1.33 0.00 0.00 177.39 176.08 2c37 s SER 70 N -2.84 5.35 -0.06 -1.43 1.04 0.09 -4.98 113.70 110.87 2c37 s SER 70 Ca 0.17 0.85 0.03 0.00 0.48 0.00 0.00 55.95 57.48 2c37 s SER 70 Cb 0.19 -1.69 -0.03 0.00 0.10 0.00 0.00 66.02 64.59 2c37 s SER 70 CO 0.58 -1.31 -0.12 -0.76 0.98 0.00 0.00 173.24 172.61 2c37 s LEU 71 N -5.22 2.86 0.50 2.42 1.43 -1.26 -4.99 118.68 114.43 2c37 s LEU 71 Ca 0.57 -0.15 0.28 0.00 -1.03 0.00 0.00 54.13 53.80 2c37 s LEU 71 Cb -0.11 -1.60 1.29 0.00 0.03 0.00 0.00 46.19 45.80 2c37 s LEU 71 CO 0.48 0.35 1.98 1.55 0.23 0.00 0.00 176.35 180.94 2c37 h PRO 72 N 5.36 0.00 0.00 1.29 0.13 -1.97 0.13 132.00 136.94 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 0.14 -0.08 -0.40 -0.23 0.00 0.00 178.00 177.95 2c37 n ASP 73 N -3.46 0.33 -4.18 1.44 5.75 -1.26 -4.61 116.55 110.57 2c37 n ASP 73 Ca -0.01 -0.47 -0.11 0.00 -0.01 0.00 0.00 54.79 54.19 2c37 n ASP 73 Cb 0.31 1.00 -0.10 0.00 -1.03 0.00 0.00 41.12 41.30 2c37 n ASP 73 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2c37 s ARG 74 N -1.09 1.04 0.20 0.11 0.52 -1.25 -4.34 118.95 114.14 2c37 s ARG 74 Ca 0.00 -1.52 -0.14 0.00 -0.52 0.00 0.00 55.73 53.55 2c37 s ARG 74 Cb 0.00 0.17 -0.07 0.00 0.52 0.00 0.00 34.95 35.57 2c37 s ARG 74 CO 0.01 -0.28 0.60 0.00 0.02 0.00 0.00 175.30 175.65 2c37 s ALA 75 N -4.02 3.52 -0.02 2.13 0.00 -0.02 -2.28 121.76 121.06 2c37 s ALA 75 Ca 0.29 -0.08 -0.23 0.00 0.00 0.00 0.00 51.96 51.94 2c37 s ALA 75 Cb 0.07 -2.59 -0.05 0.00 0.00 0.00 0.00 23.12 20.56 2c37 s ALA 75 CO 0.05 0.43 0.69 0.08 0.00 0.00 0.00 175.76 177.01 2c37 s VAL 76 N -1.60 4.92 -0.15 0.00 1.01 0.12 -4.91 120.40 119.79 2c37 s VAL 76 Ca 0.42 1.43 -0.18 0.00 0.00 0.00 0.00 61.98 63.66 2c37 s VAL 76 Cb -0.14 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2c37 s VAL 76 CO 0.20 0.33 0.47 -0.76 0.00 0.00 0.00 175.10 175.34 2c37 s LEU 77 N 0.27 4.23 -0.26 3.92 1.43 -1.26 -0.85 118.68 126.14 2c37 s LEU 77 Ca 0.36 0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 54.17 2c37 s LEU 77 Cb -0.19 -2.66 0.03 0.00 0.03 0.00 0.00 46.19 43.41 2c37 s LEU 77 CO 0.19 -0.05 -0.05 -0.13 0.23 0.00 0.00 176.35 176.54 2c37 s ARG 78 N 0.95 2.68 -0.04 1.70 0.52 -0.25 -4.97 118.95 119.55 2c37 s ARG 78 Ca 0.24 -1.08 0.07 0.00 -0.52 0.00 0.00 55.73 54.44 2c37 s ARG 78 Cb -0.15 -3.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.27 2c37 s ARG 78 CO 0.09 -0.47 -0.24 0.08 0.02 0.00 0.00 175.30 174.78 2c37 s VAL 79 N 1.29 2.17 -0.20 3.52 1.01 -1.26 -0.38 120.40 126.55 2c37 s VAL 79 Ca -0.02 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 60.91 2c37 s VAL 79 Cb -0.18 -1.77 0.05 0.00 0.00 0.00 0.00 36.38 34.48 2c37 s VAL 79 CO -0.04 0.58 -0.04 -0.60 0.00 0.00 0.00 175.10 175.00 2c37 s ARG 80 N -0.42 1.38 -0.22 2.72 3.52 -0.43 -4.92 118.95 120.57 2c37 s ARG 80 Ca 0.04 -0.69 -0.15 0.00 -0.13 0.00 0.00 55.73 54.80 2c37 s ARG 80 Cb -0.12 -2.27 -0.04 0.00 -1.56 0.00 0.00 34.95 30.97 2c37 s ARG 80 CO 0.01 -0.54 0.35 -0.47 -0.81 0.00 0.00 175.30 173.84 2c37 s TYR 81 N 1.58 3.34 -0.08 5.12 5.04 -1.26 -0.53 117.35 130.56 2c37 s TYR 81 Ca -0.02 0.51 -0.07 0.00 -2.44 0.00 0.00 57.07 55.05 2c37 s TYR 81 Cb -0.17 -2.48 0.02 0.00 0.35 0.00 0.00 41.96 39.68 2c37 s TYR 81 CO -0.07 -0.03 0.21 -1.58 -1.34 0.00 0.00 175.55 172.74 2c37 s HIS 82 N 1.39 -0.24 -0.19 4.97 2.46 -1.08 -4.81 115.29 117.79 2c37 s HIS 82 Ca 0.16 0.58 -0.08 0.00 0.47 0.00 0.00 55.06 56.20 2c37 s HIS 82 Cb -0.15 0.07 -0.04 0.00 -0.13 0.00 0.00 32.58 32.33 2c37 s HIS 82 CO 0.08 -0.13 0.08 -1.64 -2.47 0.00 0.00 174.74 170.66 2c37 s MET 83 N 0.28 3.99 0.53 2.88 -1.94 -1.26 -0.50 119.30 123.28 2c37 s MET 83 Ca -0.01 -0.33 -0.21 0.00 -1.71 0.00 0.00 55.69 53.43 2c37 s MET 83 Cb -0.03 -3.27 -0.06 0.00 2.01 0.00 0.00 34.83 33.49 2c37 s MET 83 CO -0.01 0.23 1.19 0.95 -0.01 0.00 0.00 175.02 177.38 2c37 s THR 84 N 0.49 2.85 0.62 2.05 -4.23 -0.74 -4.83 115.64 111.86 2c37 s THR 84 Ca 0.04 0.58 0.42 0.00 -1.18 0.00 0.00 61.69 61.55 2c37 s THR 84 Cb -0.12 -3.26 0.42 0.00 1.34 0.00 0.00 72.50 70.87 2c37 s THR 84 CO 0.00 -0.07 2.29 -0.65 -0.54 0.00 0.00 174.62 175.65 2c37 h PRO 85 N 1.41 0.00 -0.46 3.99 0.11 -1.91 -2.22 132.00 132.92 2c37 h PRO 85 Ca -0.50 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.47 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 0.09 1.97 -0.21 0.00 0.00 178.00 180.42 2c37 n PHE 86 N -3.01 1.53 0.15 0.65 1.16 -1.26 -2.18 117.46 114.50 2c37 n PHE 86 Ca -0.03 -1.22 0.12 0.00 -1.87 0.00 0.00 57.45 54.45 2c37 n PHE 86 Cb 0.11 -0.50 0.07 0.00 -1.61 0.00 0.00 39.48 37.54 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 -4.37 5.98 4.64 -1.52 -3.45 113.55 116.63 2c37 h SER 87 Ca 0.17 -0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.10 2c37 h SER 87 Cb 1.84 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.86 2c37 h SER 87 CO 0.46 0.00 -0.26 0.35 -0.87 0.00 0.00 176.83 176.51 2c37 n THR 88 N -2.83 0.00 0.06 2.95 -2.24 -1.26 -0.49 114.28 110.47 2c37 n THR 88 Ca 0.02 -1.43 -0.08 0.00 -2.27 0.00 0.00 64.05 60.29 2c37 n THR 88 Cb 0.54 0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.90 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 0.67 -0.21 -3.77 3.42 3.32 -1.92 -3.43 116.42 114.50 2c37 h ASP 89 Ca -0.25 -0.22 -0.49 0.00 0.02 0.00 0.00 57.03 56.10 2c37 h ASP 89 Cb 0.77 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 2c37 h ASP 89 CO 0.40 0.33 0.26 -1.61 -1.72 0.00 0.00 179.24 176.90 2c37 s GLU 90 N -2.88 4.44 0.01 3.56 2.02 -1.26 -5.01 118.70 119.58 2c37 s GLU 90 Ca -0.09 1.14 -0.30 0.00 0.02 0.00 0.00 54.97 55.74 2c37 s GLU 90 Cb 0.00 -2.80 -0.07 0.00 0.10 0.00 0.00 34.13 31.36 2c37 s GLU 90 CO 0.32 0.31 1.74 0.50 0.02 0.00 0.00 175.26 178.15 2c37 s ARG 91 N -2.08 4.17 0.24 1.61 3.52 -1.26 -4.93 118.95 120.22 2c37 s ARG 91 Ca 0.48 2.36 -0.30 0.00 -0.13 0.00 0.00 55.73 58.14 2c37 s ARG 91 Cb -0.17 -3.91 -0.09 0.00 -1.56 0.00 0.00 34.95 29.22 2c37 s ARG 91 CO 0.22 -0.84 1.06 -1.59 -0.81 0.00 0.00 175.30 173.34 2c37 s LYS 92 N 3.71 4.68 0.05 5.12 0.00 -0.93 -5.03 119.74 127.34 2c37 s LYS 92 Ca 0.78 1.71 -0.31 0.00 0.00 0.00 0.00 55.97 58.16 2c37 s LYS 92 Cb -0.38 -3.23 -0.06 0.00 0.00 0.00 0.00 37.83 34.15 2c37 s LYS 92 CO 0.34 0.24 1.38 1.21 0.00 0.00 0.00 175.35 178.52 2c37 s ASN 93 N -0.74 6.86 0.53 0.03 3.84 -1.26 -4.26 114.94 119.95 2c37 s ASN 93 Ca 0.45 2.18 0.19 0.00 0.21 0.00 0.00 52.86 55.89 2c37 s ASN 93 Cb -0.30 -2.57 1.38 0.00 -0.55 0.00 0.00 41.25 39.21 2c37 s ASN 93 CO 0.38 -0.67 2.15 1.55 -2.79 0.00 0.00 177.10 177.71 2c37 h PRO 94 N 7.38 0.00 -6.67 0.43 0.13 -1.96 -3.43 132.00 127.88 2c37 h PRO 94 Ca -0.40 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.17 2c37 h PRO 94 Cb 1.19 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.41 2c37 h PRO 94 CO 0.88 0.00 0.75 0.00 -0.23 0.00 0.00 178.00 179.40 2c37 n ALA 95 N -2.51 1.78 -1.78 -0.56 0.00 -1.26 -4.88 120.51 111.30 2c37 n ALA 95 Ca -0.02 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 2c37 n ALA 95 Cb 0.15 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.20 2c37 n ALA 95 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2c37 s PRO 96 N -0.34 4.15 0.49 0.00 0.02 -1.26 -4.99 135.00 133.07 2c37 s PRO 96 Ca 0.67 2.54 -0.04 0.00 0.02 0.00 0.00 61.00 64.19 2c37 s PRO 96 Cb -0.58 -3.18 -0.02 0.00 0.02 0.00 0.00 34.50 30.74 2c37 s PRO 96 CO 0.48 -0.73 0.78 -1.54 -0.33 0.00 0.00 177.00 175.66 2c37 s SER 97 N 1.42 6.08 0.27 2.53 1.04 -1.26 -4.93 113.70 118.85 2c37 s SER 97 Ca 0.75 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.96 2c37 s SER 97 Cb -0.48 -2.05 0.55 0.00 0.10 0.00 0.00 66.02 64.15 2c37 s SER 97 CO 0.32 -0.68 1.78 0.03 0.98 0.00 0.00 173.24 175.68 2c37 h ARG 98 N 0.19 0.70 -0.49 4.02 3.08 -2.00 -0.42 114.38 119.46 2c37 h ARG 98 Ca -0.47 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 59.58 2c37 h ARG 98 Cb 1.22 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 31.07 2c37 h ARG 98 CO 0.61 0.46 0.26 -0.09 -1.07 0.00 0.00 179.97 180.14 2c37 h ARG 99 N 0.72 0.49 -0.17 0.04 2.43 -2.00 -1.81 114.38 114.09 2c37 h ARG 99 Ca 0.48 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.56 2c37 h ARG 99 Cb 0.63 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2c37 h ARG 99 CO -0.34 0.33 -0.18 0.93 -1.51 0.00 0.00 179.97 179.20 2c37 h GLU 100 N 0.51 0.28 -0.11 0.20 5.08 -1.49 -1.90 114.58 117.16 2c37 h GLU 100 Ca 0.21 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2c37 h GLU 100 Cb 0.11 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2c37 h GLU 100 CO -0.14 0.46 -0.10 0.82 -1.00 0.00 0.00 179.01 179.05 2c37 h ILE 101 N 0.26 1.36 0.22 3.13 2.04 -0.83 -2.26 117.51 121.43 2c37 h ILE 101 Ca 0.05 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 2c37 h ILE 101 Cb 0.48 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2c37 h ILE 101 CO 0.03 0.36 -0.11 -0.08 0.00 0.00 0.00 178.15 178.35 2c37 h GLU 102 N -0.14 -0.29 -0.56 2.37 4.81 -1.22 -2.77 114.58 116.78 2c37 h GLU 102 Ca 0.02 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2c37 h GLU 102 Cb 0.62 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 2c37 h GLU 102 CO 0.03 -0.14 0.37 -0.07 -0.73 0.00 0.00 179.01 178.47 2c37 h LEU 103 N -0.37 0.56 -0.80 1.64 3.38 -1.42 0.58 115.31 118.88 2c37 h LEU 103 Ca -0.03 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.99 2c37 h LEU 103 Cb 0.28 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2c37 h LEU 103 CO 0.05 0.39 0.49 0.28 0.09 0.00 0.00 178.44 179.74 2c37 h SER 104 N 0.65 0.77 0.10 -0.43 0.02 -1.22 0.18 113.55 113.63 2c37 h SER 104 Ca 0.22 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2c37 h SER 104 Cb 0.08 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2c37 h SER 104 CO -0.06 0.50 -0.05 0.50 -1.14 0.00 0.00 176.83 176.59 2c37 h LYS 105 N 0.91 -0.13 -0.74 3.45 3.64 -0.85 -0.73 116.57 122.11 2c37 h LYS 105 Ca 0.34 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.84 2c37 h LYS 105 Cb 0.14 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.91 2c37 h LYS 105 CO -0.16 0.31 0.37 0.28 -2.27 0.00 0.00 179.45 177.98 2c37 h VAL 106 N -0.63 0.81 -0.45 2.00 2.07 -0.77 0.21 116.25 119.49 2c37 h VAL 106 Ca -0.01 -0.21 -0.12 0.00 0.82 0.00 0.00 66.70 67.18 2c37 h VAL 106 Cb 0.50 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2c37 h VAL 106 CO 0.02 0.11 -0.18 0.40 0.02 0.00 0.00 177.57 177.94 2c37 h ILE 107 N 0.60 1.27 -0.27 4.57 2.04 -0.65 -2.04 117.51 123.03 2c37 h ILE 107 Ca 0.38 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2c37 h ILE 107 Cb 0.44 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2c37 h ILE 107 CO -0.30 0.46 0.18 -0.09 0.00 0.00 0.00 178.15 178.40 2c37 h ARG 108 N 0.76 0.35 -0.66 2.37 2.43 -0.09 -1.12 114.38 118.42 2c37 h ARG 108 Ca 0.10 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2c37 h ARG 108 Cb 0.75 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 2c37 h ARG 108 CO 0.06 0.23 0.39 0.93 -1.51 0.00 0.00 179.97 180.07 2c37 h GLU 109 N 0.36 0.89 -0.48 0.20 5.08 -0.98 0.73 114.58 120.39 2c37 h GLU 109 Ca 0.10 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 2c37 h GLU 109 Cb -0.04 -0.19 -0.07 0.00 0.50 0.00 0.00 28.75 28.96 2c37 h GLU 109 CO -0.02 0.64 0.10 0.00 -1.00 0.00 0.00 179.01 178.73 2c37 h ALA 110 N 1.20 0.54 -0.16 3.43 0.00 -1.00 -2.05 119.26 121.22 2c37 h ALA 110 Ca 0.24 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 2c37 h ALA 110 Cb -0.02 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2c37 h ALA 110 CO -0.04 -0.30 -0.53 -0.07 0.00 0.00 0.00 179.25 178.30 2c37 h LEU 111 N 0.24 0.52 -1.99 0.00 3.38 -0.69 -2.70 115.31 114.06 2c37 h LEU 111 Ca 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2c37 h LEU 111 Cb 0.31 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2c37 h LEU 111 CO -0.30 0.95 -0.09 -0.33 0.09 0.00 0.00 178.44 178.76 2c37 h GLU 112 N 0.36 0.00 0.00 1.13 5.08 -0.28 0.12 114.58 120.99 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 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2c37 h GLU 112 CO 0.10 0.09 0.00 -1.13 -1.00 0.00 0.00 179.01 177.07 2c37 n SER 113 N -4.03 0.41 -0.07 1.42 3.41 -0.82 -4.02 113.62 109.92 2c37 n SER 113 Ca -0.02 0.55 -0.10 0.00 -0.26 0.00 0.00 58.87 59.03 2c37 n SER 113 Cb 0.18 -0.66 -0.07 0.00 -0.26 0.00 0.00 64.21 63.40 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 -1.65 1.68 -2.05 7.33 0.00 -0.09 -4.87 120.51 120.86 2c37 n ALA 114 Ca 0.05 -0.63 -0.41 0.00 0.00 0.00 0.00 53.44 52.46 2c37 n ALA 114 Cb 0.34 0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 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 -2.30 4.16 -1.29 0.00 1.01 0.22 -0.00 120.40 122.21 2c37 s VAL 115 Ca -0.20 1.92 -0.12 0.00 0.00 0.00 0.00 61.98 63.58 2c37 s VAL 115 Cb 0.05 -4.22 0.14 0.00 0.00 0.00 0.00 36.38 32.35 2c37 s VAL 115 CO 0.34 0.36 1.78 0.18 0.00 0.00 0.00 175.10 177.76 2c37 n LEU 116 N 2.25 6.07 0.26 3.92 4.77 -0.98 -4.81 117.00 128.49 2c37 n LEU 116 Ca 0.01 -4.44 0.13 0.00 -0.03 0.00 0.00 56.01 51.69 2c37 n LEU 116 Cb 0.48 -1.58 0.72 0.00 -2.33 0.00 0.00 43.42 40.71 2c37 n LEU 116 CO 0.52 1.01 0.97 -0.37 -1.33 0.00 0.00 177.39 178.19 2c37 h VAL 117 N 4.24 0.48 -0.02 4.08 -1.51 -1.90 -2.77 116.25 118.85 2c37 h VAL 117 Ca 0.40 -0.57 0.01 0.00 -1.23 0.00 0.00 66.70 65.31 2c37 h VAL 117 Cb 0.73 1.39 -0.00 0.00 -2.13 0.00 0.00 31.29 31.28 2c37 h VAL 117 CO 1.53 0.11 0.02 -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 0.16 114.58 121.13 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 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 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 -6.12 1.33 4.07 -1.75 -3.34 115.31 109.49 2c37 h LEU 119 Ca 0.01 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.39 2c37 h LEU 119 Cb 0.05 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.39 2c37 h LEU 119 CO -0.00 0.00 -0.91 0.49 -1.08 0.00 0.00 178.44 176.94 2c37 n PHE 120 N -2.97 1.11 -1.96 1.13 3.01 -0.81 -5.05 117.46 111.93 2c37 n PHE 120 Ca -0.01 -3.78 -0.36 0.00 1.01 0.00 0.00 57.45 54.32 2c37 n PHE 120 Cb 0.18 -0.40 0.04 0.00 -0.01 0.00 0.00 39.48 39.29 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 -1.57 2.91 -0.32 -1.08 0.02 -1.25 -2.09 135.00 131.61 2c37 s PRO 121 Ca 0.36 1.78 0.00 0.00 0.02 0.00 0.00 61.00 63.16 2c37 s PRO 121 Cb 0.15 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.74 2c37 s PRO 121 CO -0.08 -1.25 0.00 0.54 -0.33 0.00 0.00 177.00 175.88 2c37 n ARG 122 N -1.73 -1.15 -4.38 5.54 5.12 0.03 -4.86 116.66 115.24 2c37 n ARG 122 Ca 0.13 0.46 -0.24 0.00 -1.93 0.00 0.00 57.85 56.27 2c37 n ARG 122 Cb 0.50 -4.41 -0.09 0.00 -1.16 0.00 0.00 32.46 27.31 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 -1.64 2.86 -0.05 0.55 -4.23 -1.19 -3.13 115.64 108.81 2c37 s THR 123 Ca 0.00 -2.11 0.05 0.00 -1.18 0.00 0.00 61.69 58.44 2c37 s THR 123 Cb 0.00 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.19 2c37 s THR 123 CO 0.00 -0.33 -0.19 0.00 -0.54 0.00 0.00 174.62 173.56 2c37 s ALA 124 N -2.45 2.45 -0.21 3.99 0.00 0.16 -0.70 121.76 125.00 2c37 s ALA 124 Ca 0.32 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 2c37 s ALA 124 Cb -0.04 -0.84 -0.00 0.00 0.00 0.00 0.00 23.12 22.23 2c37 s ALA 124 CO 0.18 0.49 -0.07 0.42 0.00 0.00 0.00 175.76 176.78 2c37 s ILE 125 N -0.48 3.19 -0.20 0.00 1.01 -0.03 -2.28 121.20 122.41 2c37 s ILE 125 Ca 0.06 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 60.06 2c37 s ILE 125 Cb -0.12 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 2c37 s ILE 125 CO 0.01 0.44 0.12 -1.81 0.00 0.00 0.00 174.94 173.70 2c37 s ASP 126 N 1.43 6.02 -0.23 3.58 1.01 -0.92 -1.09 116.67 126.47 2c37 s ASP 126 Ca 0.05 0.16 0.01 0.00 0.71 0.00 0.00 52.55 53.48 2c37 s ASP 126 Cb -0.14 -2.06 0.06 0.00 1.01 0.00 0.00 42.92 41.79 2c37 s ASP 126 CO -0.04 0.15 -0.07 -0.69 0.21 0.00 0.00 175.17 174.73 2c37 s VAL 127 N 0.52 1.60 -0.17 -1.27 1.01 0.49 -0.76 120.40 121.82 2c37 s VAL 127 Ca 0.07 -1.19 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 2c37 s VAL 127 Cb -0.12 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2c37 s VAL 127 CO -0.00 -0.02 -0.04 -0.36 0.00 0.00 0.00 175.10 174.67 2c37 s PHE 128 N 1.38 2.99 -0.05 5.22 2.99 -0.05 -1.32 117.98 129.13 2c37 s PHE 128 Ca -0.05 -0.48 0.05 0.00 0.00 0.00 0.00 56.93 56.45 2c37 s PHE 128 Cb -0.18 -1.99 -0.02 0.00 0.00 0.00 0.00 43.02 40.82 2c37 s PHE 128 CO -0.07 -0.19 -0.18 0.99 -0.00 0.00 0.00 175.22 175.78 2c37 s THR 129 N 0.68 2.73 -0.09 0.64 2.01 0.31 -1.15 115.64 120.78 2c37 s THR 129 Ca -0.02 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.13 2c37 s THR 129 Cb -0.15 -2.04 0.03 0.00 0.01 0.00 0.00 72.50 70.35 2c37 s THR 129 CO 0.02 0.58 -0.03 -1.61 -0.69 0.00 0.00 174.62 172.89 2c37 s GLU 130 N -0.57 0.99 -0.23 4.92 0.41 0.18 -2.64 118.70 121.76 2c37 s GLU 130 Ca 0.08 -0.04 -0.26 0.00 -0.41 0.00 0.00 54.97 54.34 2c37 s GLU 130 Cb -0.11 -1.22 -0.00 0.00 -1.78 0.00 0.00 34.13 31.02 2c37 s GLU 130 CO 0.01 -0.28 0.90 0.42 -0.49 0.00 0.00 175.26 175.82 2c37 s ILE 131 N 1.84 4.79 -0.12 -1.63 1.09 0.34 -1.10 121.20 126.42 2c37 s ILE 131 Ca 0.05 1.73 0.16 0.00 -1.10 0.00 0.00 60.65 61.49 2c37 s ILE 131 Cb -0.12 -4.18 -0.23 0.00 -1.06 0.00 0.00 42.46 36.86 2c37 s ILE 131 CO -0.06 -0.09 0.45 0.18 -0.10 0.00 0.00 174.94 175.32 2c37 n LEU 132 N 5.98 0.49 -3.72 2.97 4.77 0.08 -1.79 117.00 125.77 2c37 n LEU 132 Ca 0.08 0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 56.15 2c37 n LEU 132 Cb 0.47 0.27 -0.14 0.00 -2.33 0.00 0.00 43.42 41.70 2c37 n LEU 132 CO 0.49 0.37 -0.16 -1.10 -1.33 0.00 0.00 177.39 175.66 2c37 s GLN 133 N -2.66 0.15 -0.23 3.23 -0.21 -1.18 -3.97 119.66 114.80 2c37 s GLN 133 Ca -0.07 0.50 -0.10 0.00 0.02 0.00 0.00 55.36 55.72 2c37 s GLN 133 Cb 0.08 -0.14 -0.05 0.00 1.00 0.00 0.00 33.01 33.90 2c37 s GLN 133 CO 0.83 -0.19 0.14 0.00 -2.12 0.00 0.00 175.29 173.95 2c37 s ALA 134 N 1.41 3.55 -0.30 6.09 0.00 0.36 -1.52 121.76 131.35 2c37 s ALA 134 Ca -0.07 -0.86 0.19 0.00 0.00 0.00 0.00 51.96 51.21 2c37 s ALA 134 Cb -0.11 -2.23 0.47 0.00 0.00 0.00 0.00 23.12 21.25 2c37 s ALA 134 CO -0.08 -0.12 1.09 -3.47 0.00 0.00 0.00 175.76 173.18 2c37 n ASP 135 N 4.14 1.07 -0.60 0.00 2.03 -1.26 -4.77 116.55 117.15 2c37 n ASP 135 Ca -0.15 -2.37 0.00 0.00 0.52 0.00 0.00 54.79 52.79 2c37 n ASP 135 Cb 0.52 -0.32 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 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 -0.43 -1.26 -1.03 -1.67 0.00 -1.26 -3.48 120.51 111.38 2c37 n ALA 136 Ca 0.05 0.18 -0.01 0.00 0.00 0.00 0.00 53.44 53.66 2c37 n ALA 136 Cb 0.82 -0.86 -0.00 0.00 0.00 0.00 0.00 19.45 19.40 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 -1.58 0.49 0.35 0.00 0.00 -1.26 -4.81 105.19 98.39 2c37 n GLY 137 Ca 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.82 1.61 4.64 -1.95 -1.35 113.55 116.81 2c37 h SER 138 Ca -0.02 -0.13 0.12 0.00 -0.47 0.00 0.00 61.79 61.29 2c37 h SER 138 Cb 0.15 -0.29 -0.06 0.00 -0.31 0.00 0.00 62.40 61.89 2c37 h SER 138 CO 0.03 0.93 0.53 0.08 -0.87 0.00 0.00 176.83 177.54 2c37 h ARG 139 N 1.22 0.65 0.08 4.77 0.11 -1.99 0.31 114.38 119.54 2c37 h ARG 139 Ca 0.30 -0.04 -0.22 0.00 0.10 0.00 0.00 59.98 60.12 2c37 h ARG 139 Cb 0.10 -0.15 0.02 0.00 1.11 0.00 0.00 29.97 31.06 2c37 h ARG 139 CO -0.04 0.43 -0.89 -0.07 0.10 0.00 0.00 179.97 179.50 2c37 h LEU 140 N 0.67 0.65 -1.02 0.08 3.38 -1.81 -2.21 115.31 115.05 2c37 h LEU 140 Ca 0.39 -0.83 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2c37 h LEU 140 Cb 0.59 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2c37 h LEU 140 CO -0.16 1.41 0.48 0.58 0.09 0.00 0.00 178.44 180.84 2c37 h VAL 141 N -0.03 1.24 0.08 1.22 2.07 -0.68 0.10 116.25 120.26 2c37 h VAL 141 Ca -0.13 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2c37 h VAL 141 Cb 1.62 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2c37 h VAL 141 CO 0.17 0.26 -0.04 -1.28 0.02 0.00 0.00 177.57 176.70 2c37 h SER 142 N 1.17 -0.10 -0.80 0.57 0.87 -0.48 -1.50 113.55 113.28 2c37 h SER 142 Ca 0.30 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.89 2c37 h SER 142 Cb -0.00 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 61.94 2c37 h SER 142 CO -0.05 -0.07 0.52 0.25 -0.53 0.00 0.00 176.83 176.95 2c37 h LEU 143 N -0.11 0.87 -0.34 2.23 5.85 -0.63 -0.35 115.31 122.82 2c37 h LEU 143 Ca -0.01 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 2c37 h LEU 143 Cb 0.09 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2c37 h LEU 143 CO 0.02 0.60 -0.31 0.24 -0.34 0.00 0.00 178.44 178.65 2c37 h MET 144 N 1.02 0.81 -0.80 1.25 2.86 -0.75 -0.01 114.93 119.31 2c37 h MET 144 Ca 0.32 -0.42 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2c37 h MET 144 Cb -0.02 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 2c37 h MET 144 CO -0.10 1.05 0.53 0.00 1.06 0.00 0.00 176.91 179.45 2c37 h ALA 145 N 0.74 1.01 0.45 6.32 0.00 -0.87 0.13 119.26 127.05 2c37 h ALA 145 Ca 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2c37 h ALA 145 Cb 0.89 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2c37 h ALA 145 CO 0.08 0.42 -0.25 0.00 0.00 0.00 0.00 179.25 179.50 2c37 h ALA 146 N 1.29 -0.65 -0.86 0.00 0.00 -0.77 0.19 119.26 118.46 2c37 h ALA 146 Ca 0.29 -0.13 0.21 0.00 0.00 0.00 0.00 54.91 55.27 2c37 h ALA 146 Cb -0.12 0.29 -0.12 0.00 0.00 0.00 0.00 17.79 17.83 2c37 h ALA 146 CO -0.06 -0.87 0.34 1.03 0.00 0.00 0.00 179.25 179.68 2c37 h SER 147 N -0.65 0.25 0.18 0.00 0.87 -0.31 -0.26 113.55 113.64 2c37 h SER 147 Ca -0.06 0.15 -0.26 0.00 -1.23 0.00 0.00 61.79 60.40 2c37 h SER 147 Cb 0.52 0.15 0.02 0.00 -0.44 0.00 0.00 62.40 62.65 2c37 h SER 147 CO 0.08 -0.01 -1.06 -0.07 -0.53 0.00 0.00 176.83 175.24 2c37 h LEU 148 N 0.37 0.75 -1.55 2.23 3.38 -0.29 -2.63 115.31 117.56 2c37 h LEU 148 Ca 0.53 -0.63 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2c37 h LEU 148 Cb 0.97 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2c37 h LEU 148 CO -0.53 1.43 -0.02 0.00 0.09 0.00 0.00 178.44 179.42 2c37 h ALA 149 N 0.51 1.64 -0.39 1.53 0.00 0.49 0.37 119.26 123.41 2c37 h ALA 149 Ca -0.12 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 2c37 h ALA 149 Cb 1.71 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 2c37 h ALA 149 CO 0.20 0.27 -0.17 -0.07 0.00 0.00 0.00 179.25 179.47 2c37 h LEU 150 N 0.25 0.83 -0.74 0.00 3.38 -0.98 -1.05 115.31 117.01 2c37 h LEU 150 Ca 0.06 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2c37 h LEU 150 Cb 0.21 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2c37 h LEU 150 CO 0.01 1.04 0.26 0.00 0.09 0.00 0.00 178.44 179.84 2c37 h ALA 151 N 0.81 0.96 -0.26 1.53 0.00 -1.02 -1.35 119.26 119.94 2c37 h ALA 151 Ca 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2c37 h ALA 151 Cb 0.72 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2c37 h ALA 151 CO 0.05 0.62 0.11 0.22 0.00 0.00 0.00 179.25 180.25 2c37 h ASP 152 N 1.08 0.31 0.44 0.00 3.58 -0.70 -0.70 116.42 120.43 2c37 h ASP 152 Ca 0.24 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.67 2c37 h ASP 152 Cb 0.26 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2c37 h ASP 152 CO -0.01 0.28 -0.05 0.00 -2.88 0.00 0.00 179.24 176.57 2c37 n ALA 153 N -2.49 2.63 -1.74 -0.78 0.00 -0.42 -4.65 120.51 113.05 2c37 n ALA 153 Ca 0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 2c37 n ALA 153 Cb 0.12 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.13 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 1.27 0.44 3.65 0.00 0.00 -0.27 -4.89 105.19 105.39 2c37 n GLY 154 Ca 0.15 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.32 4.76 0.20 -0.61 1.01 -0.58 -4.99 121.20 118.66 2c37 s ILE 155 Ca 0.00 1.80 -0.32 0.00 0.00 0.00 0.00 60.65 62.12 2c37 s ILE 155 Cb 0.00 -4.21 -0.12 0.00 0.01 0.00 0.00 42.46 38.14 2c37 s ILE 155 CO 0.00 -0.12 1.71 -2.65 0.00 0.00 0.00 174.94 173.88 2c37 n PRO 156 N 6.13 2.71 -4.06 2.79 -0.02 -1.26 -4.54 135.00 136.75 2c37 n PRO 156 Ca 0.09 0.98 -0.08 0.00 -2.02 0.00 0.00 63.50 62.47 2c37 n PRO 156 Cb 0.47 -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 1.23 0.52 0.24 -0.52 -1.94 -1.26 -2.31 119.30 115.25 2c37 s MET 157 Ca 0.76 -1.04 -0.06 0.00 -1.71 0.00 0.00 55.69 53.63 2c37 s MET 157 Cb -0.52 0.18 0.27 0.00 2.01 0.00 0.00 34.83 36.77 2c37 s MET 157 CO 0.33 -0.09 1.89 0.00 -0.01 0.00 0.00 175.02 177.14 2c37 h ARG 158 N 3.59 1.10 -2.09 2.03 3.08 -0.76 -3.47 114.38 117.86 2c37 h ARG 158 Ca -0.33 -0.07 0.20 0.00 0.07 0.00 0.00 59.98 59.85 2c37 h ARG 158 Cb 1.16 -0.25 -0.11 0.00 0.08 0.00 0.00 29.97 30.86 2c37 h ARG 158 CO 0.59 0.73 0.58 0.34 -1.07 0.00 0.00 179.97 181.13 2c37 s ASP 159 N -5.93 -0.18 0.75 7.04 2.15 -1.26 -5.02 116.67 114.23 2c37 s ASP 159 Ca -0.13 -0.26 -0.11 0.00 0.43 0.00 0.00 52.55 52.48 2c37 s ASP 159 Cb 0.18 0.38 0.04 0.00 -0.30 0.00 0.00 42.92 43.22 2c37 s ASP 159 CO 0.80 -0.69 1.08 -0.76 -0.17 0.00 0.00 175.17 175.43 2c37 s LEU 160 N -2.84 2.89 -0.15 -1.34 1.43 -1.26 -4.94 118.68 112.47 2c37 s LEU 160 Ca 0.11 1.55 -0.03 0.00 -1.03 0.00 0.00 54.13 54.74 2c37 s LEU 160 Cb 0.00 -4.29 -0.02 0.00 0.03 0.00 0.00 46.19 41.91 2c37 s LEU 160 CO -0.01 -1.78 -0.07 -0.63 0.23 0.00 0.00 176.35 174.09 2c37 s ILE 161 N -3.05 3.62 0.02 -0.59 1.01 -1.26 -4.22 121.20 116.73 2c37 s ILE 161 Ca 0.60 -0.45 0.06 0.00 0.00 0.00 0.00 60.65 60.85 2c37 s ILE 161 Cb -0.15 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 2c37 s ILE 161 CO 0.55 0.50 -0.18 0.00 0.00 0.00 0.00 174.94 175.81 2c37 s ALA 162 N 0.40 1.50 0.05 9.38 0.00 -0.47 -4.65 121.76 127.95 2c37 s ALA 162 Ca -0.06 -0.88 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 2c37 s ALA 162 Cb -0.15 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.67 2c37 s ALA 162 CO 0.04 0.34 0.29 0.20 0.00 0.00 0.00 175.76 176.62 2c37 s GLY 163 N -0.84 -0.09 -0.00 0.00 0.00 -1.26 -1.11 107.32 104.01 2c37 s GLY 163 Ca 0.06 -0.06 -0.12 0.00 0.00 0.00 0.00 44.72 44.59 2c37 s GLY 163 CO 0.01 -0.28 0.25 -1.34 0.00 0.00 0.00 173.10 171.74 2c37 s VAL 164 N -2.65 0.07 -0.26 1.40 -7.23 -0.58 -4.90 120.40 106.25 2c37 s VAL 164 Ca -0.04 -0.59 -0.23 0.00 -1.81 0.00 0.00 61.98 59.31 2c37 s VAL 164 Cb -0.01 -0.60 -0.01 0.00 0.56 0.00 0.00 36.38 36.33 2c37 s VAL 164 CO -0.04 -0.32 0.76 0.00 -0.31 0.00 0.00 175.10 175.19 2c37 s ALA 165 N -1.50 3.62 0.18 1.32 0.00 -1.26 -1.25 121.76 122.87 2c37 s ALA 165 Ca -0.13 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.58 2c37 s ALA 165 Cb -0.05 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2c37 s ALA 165 CO 0.02 -0.94 0.33 0.54 0.00 0.00 0.00 175.76 175.71 2c37 s VAL 166 N 2.76 5.28 0.06 0.00 0.11 -0.46 -0.68 120.40 127.48 2c37 s VAL 166 Ca 0.32 -0.68 -0.02 0.00 -2.93 0.00 0.00 61.98 58.67 2c37 s VAL 166 Cb -0.15 -3.77 0.01 0.00 -1.53 0.00 0.00 36.38 30.94 2c37 s VAL 166 CO 0.09 -0.16 0.12 0.61 -3.33 0.00 0.00 175.10 172.42 2c37 n GLY 167 N -0.76 1.91 2.98 6.54 0.00 0.09 0.28 105.19 116.22 2c37 n GLY 167 Ca -0.07 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.62 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 1.70 0.00 1.61 2.20 -1.12 -0.18 119.74 121.93 2c37 s LYS 168 Ca 0.03 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.27 2c37 s LYS 168 Cb -0.01 -1.55 0.00 0.00 -1.51 0.00 0.00 37.83 34.77 2c37 s LYS 168 CO 0.02 -0.11 0.00 0.00 -0.36 0.00 0.00 175.35 174.90 2c37 n ALA 169 N 4.34 0.00 -2.98 3.13 0.00 0.49 -1.83 120.51 123.67 2c37 n ALA 169 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.96 2c37 n ALA 169 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.90 4.93 0.00 0.00 8.00 -1.26 -4.25 116.55 123.07 2c37 n ASP 170 Ca 0.00 -3.63 0.00 0.00 0.71 0.00 0.00 54.79 51.87 2c37 n ASP 170 Cb 0.00 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 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 1.12 3.53 0.44 0.00 -1.26 -5.00 105.19 104.07 2c37 n GLY 171 Ca 0.33 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.61 4.13 -0.08 1.61 1.01 -1.26 -5.07 120.40 117.13 2c37 s VAL 172 Ca 0.00 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 2c37 s VAL 172 Cb 0.00 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2c37 s VAL 172 CO 0.00 0.47 0.99 -0.63 0.00 0.00 0.00 175.10 175.93 2c37 s ILE 173 N 0.46 4.81 0.15 2.22 1.01 -1.26 -0.38 121.20 128.22 2c37 s ILE 173 Ca -0.02 2.03 0.06 0.00 0.00 0.00 0.00 60.65 62.72 2c37 s ILE 173 Cb -0.14 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.98 2c37 s ILE 173 CO 0.02 0.05 -0.12 0.27 0.00 0.00 0.00 174.94 175.16 2c37 s ILE 174 N 1.71 1.34 -0.17 2.92 -4.36 0.75 -4.81 121.20 118.58 2c37 s ILE 174 Ca 0.49 -1.97 -0.01 0.00 -0.26 0.00 0.00 60.65 58.90 2c37 s ILE 174 Cb -0.19 -1.77 -0.01 0.00 1.25 0.00 0.00 42.46 41.74 2c37 s ILE 174 CO 0.21 -0.60 -0.12 -0.22 0.24 0.00 0.00 174.94 174.44 2c37 s LEU 175 N -2.95 2.64 -0.16 0.37 2.96 0.41 -0.73 118.68 121.23 2c37 s LEU 175 Ca 0.15 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2c37 s LEU 175 Cb -0.01 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 45.06 2c37 s LEU 175 CO 0.03 0.07 0.06 -0.67 -1.32 0.00 0.00 176.35 174.52 2c37 n ASP 176 N 4.15 -4.87 -4.78 3.68 2.03 0.15 -4.63 116.55 112.29 2c37 n ASP 176 Ca -0.19 0.60 -0.38 0.00 0.52 0.00 0.00 54.79 55.35 2c37 n ASP 176 Cb 0.52 -3.07 -0.06 0.00 -0.72 0.00 0.00 41.12 37.79 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 -0.97 4.34 0.98 -2.67 1.43 -1.24 -4.76 118.68 115.79 2c37 s LEU 177 Ca 0.02 1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 54.96 2c37 s LEU 177 Cb -0.01 -3.97 0.18 0.00 0.03 0.00 0.00 46.19 42.42 2c37 s LEU 177 CO 0.37 -0.16 1.08 0.20 0.23 0.00 0.00 176.35 178.07 2c37 s ASN 178 N -1.48 2.66 0.25 2.29 0.02 -1.26 -4.65 114.94 112.77 2c37 s ASN 178 Ca 0.51 1.60 -0.05 0.00 -1.02 0.00 0.00 52.86 53.90 2c37 s ASN 178 Cb -0.22 -2.25 0.29 0.00 0.02 0.00 0.00 41.25 39.09 2c37 s ASN 178 CO 0.27 -3.17 1.84 -0.08 0.02 0.00 0.00 177.10 175.99 2c37 h GLU 179 N -1.91 1.08 -0.42 -0.60 4.81 -1.91 -0.19 114.58 115.44 2c37 h GLU 179 Ca -0.52 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 58.53 2c37 h GLU 179 Cb 1.30 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 2c37 h GLU 179 CO 0.51 0.85 0.21 1.15 -0.73 0.00 0.00 179.01 181.01 2c37 h THR 180 N 1.07 1.17 -0.51 0.32 2.02 -1.93 0.13 112.91 115.18 2c37 h THR 180 Ca 0.26 -0.46 -0.10 0.00 0.77 0.00 0.00 66.41 66.87 2c37 h THR 180 Cb 0.14 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2c37 h THR 180 CO -0.03 0.18 -0.08 -0.33 0.37 0.00 0.00 175.52 175.63 2c37 h GLU 181 N 0.54 0.96 -0.29 6.66 5.08 -1.90 -2.16 114.58 123.47 2c37 h GLU 181 Ca 0.14 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2c37 h GLU 181 Cb 0.09 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2c37 h GLU 181 CO -0.02 1.01 0.13 0.22 -1.00 0.00 0.00 179.01 179.35 2c37 h ASP 182 N 0.82 0.19 -0.86 1.42 1.82 -0.82 0.96 116.42 119.96 2c37 h ASP 182 Ca 0.14 0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.79 2c37 h ASP 182 Cb 0.63 -0.02 -0.04 0.00 0.68 0.00 0.00 39.33 40.58 2c37 h ASP 182 CO 0.04 0.15 0.53 -0.03 -1.61 0.00 0.00 179.24 178.32 2c37 h MET 183 N 0.28 1.17 0.00 0.28 4.05 -0.59 -3.31 114.93 116.81 2c37 h MET 183 Ca 0.12 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2c37 h MET 183 Cb 0.05 -0.25 0.00 0.00 -0.80 0.00 0.00 31.60 30.60 2c37 h MET 183 CO -0.09 0.81 0.00 0.91 0.23 0.00 0.00 176.91 178.77 2c37 n TRP 184 N -4.37 0.00 -1.66 1.39 7.02 -0.82 -5.06 117.44 113.93 2c37 n TRP 184 Ca 0.10 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.28 2c37 n TRP 184 Cb 0.06 0.00 0.09 0.00 -2.42 0.00 0.00 31.31 29.03 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 -0.26 1.61 0.23 6.99 0.00 0.33 -4.98 107.32 111.24 2c37 s GLY 185 Ca 0.00 -0.34 0.14 0.00 0.00 0.00 0.00 44.72 44.53 2c37 s GLY 185 CO 0.00 0.11 1.34 0.83 0.00 0.00 0.00 173.10 175.38 2c37 h GLU 186 N -1.06 0.00 -3.10 2.90 3.07 -1.54 -3.47 114.58 111.38 2c37 h GLU 186 Ca -0.47 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.27 2c37 h GLU 186 Cb 1.28 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 28.99 2c37 h GLU 186 CO 0.61 0.53 -0.29 0.00 -1.40 0.00 0.00 179.01 178.46 2c37 s ALA 187 N -2.93 -0.74 -0.13 3.43 0.00 -1.20 -1.19 121.76 119.00 2c37 s ALA 187 Ca 0.03 0.26 -0.04 0.00 0.00 0.00 0.00 51.96 52.20 2c37 s ALA 187 Cb 0.08 0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.36 2c37 s ALA 187 CO 0.76 -0.27 0.15 0.34 0.00 0.00 0.00 175.76 176.75 2c37 s ASP 188 N -1.40 1.35 -0.49 0.00 2.15 -0.14 -2.77 116.67 115.36 2c37 s ASP 188 Ca -0.13 -0.07 0.03 0.00 0.43 0.00 0.00 52.55 52.81 2c37 s ASP 188 Cb -0.05 0.14 0.14 0.00 -0.30 0.00 0.00 42.92 42.86 2c37 s ASP 188 CO 0.03 -0.29 0.30 -0.32 -0.17 0.00 0.00 175.17 174.72 2c37 s MET 189 N 2.25 1.55 0.10 4.34 -2.45 0.14 -1.11 119.30 124.13 2c37 s MET 189 Ca 0.04 -2.34 -0.31 0.00 -1.25 0.00 0.00 55.69 51.83 2c37 s MET 189 Cb -0.14 -2.56 -0.08 0.00 1.25 0.00 0.00 34.83 33.30 2c37 s MET 189 CO -0.08 -1.20 1.46 -1.25 1.05 0.00 0.00 175.02 174.99 2c37 s PRO 190 N -0.09 4.28 -0.03 4.11 0.04 -1.03 -1.35 135.00 140.93 2c37 s PRO 190 Ca 0.21 2.14 0.03 0.00 0.04 0.00 0.00 61.00 63.42 2c37 s PRO 190 Cb -0.18 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2c37 s PRO 190 CO -0.05 -0.52 -0.10 0.42 0.04 0.00 0.00 177.00 176.78 2c37 s ILE 191 N 1.47 0.90 0.00 0.56 1.01 -0.38 -1.84 121.20 122.92 2c37 s ILE 191 Ca 0.67 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.92 2c37 s ILE 191 Cb -0.38 -0.80 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 2c37 s ILE 191 CO 0.30 0.28 -0.05 0.00 0.00 0.00 0.00 174.94 175.47 2c37 s ALA 192 N 0.27 0.43 0.17 9.38 0.00 -0.03 -1.52 121.76 130.46 2c37 s ALA 192 Ca -0.05 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.65 2c37 s ALA 192 Cb -0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 2c37 s ALA 192 CO 0.01 0.08 -0.01 -1.64 0.00 0.00 0.00 175.76 174.20 2c37 s MET 193 N -0.31 1.11 -0.79 0.00 1.00 -0.27 0.73 119.30 120.77 2c37 s MET 193 Ca 0.00 -1.52 -0.18 0.00 0.00 0.00 0.00 55.69 53.99 2c37 s MET 193 Cb -0.03 -0.34 0.14 0.00 0.00 0.00 0.00 34.83 34.60 2c37 s MET 193 CO -0.00 -0.10 0.91 -1.64 0.00 0.00 0.00 175.02 174.19 2c37 s MET 194 N -3.89 3.40 0.38 2.03 -1.94 0.53 -1.37 119.30 118.44 2c37 s MET 194 Ca 0.23 -1.72 0.05 0.00 -1.71 0.00 0.00 55.69 52.53 2c37 s MET 194 Cb 0.06 -4.56 0.74 0.00 2.01 0.00 0.00 34.83 33.07 2c37 s MET 194 CO 0.03 -1.60 2.02 -1.35 -0.01 0.00 0.00 175.02 174.11 2c37 h PRO 195 N 8.76 0.65 -0.20 2.03 0.11 -1.83 -1.28 132.00 140.22 2c37 h PRO 195 Ca -0.02 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.97 2c37 h PRO 195 Cb 1.05 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 2c37 h PRO 195 CO 1.03 0.46 -0.19 0.77 -0.21 0.00 0.00 178.00 179.86 2c37 h SER 196 N 0.66 0.34 0.08 -2.05 0.02 -1.93 -2.97 113.55 107.70 2c37 h SER 196 Ca 0.17 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2c37 h SER 196 Cb -0.02 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2c37 h SER 196 CO -0.03 0.55 -0.28 0.18 -1.14 0.00 0.00 176.83 176.11 2c37 n LEU 197 N -4.19 1.66 -3.90 5.07 4.77 -0.57 -4.96 117.00 114.89 2c37 n LEU 197 Ca -0.00 -0.55 -0.31 0.00 -0.03 0.00 0.00 56.01 55.11 2c37 n LEU 197 Cb 0.34 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2c37 n LEU 197 CO 0.40 0.30 0.02 0.59 -1.33 0.00 0.00 177.39 177.37 2c37 n ASN 198 N -0.10 -3.96 -4.41 -1.43 5.03 -0.72 -4.95 115.26 104.71 2c37 n ASN 198 Ca 0.12 -0.77 -0.35 0.00 0.87 0.00 0.00 54.58 54.45 2c37 n ASN 198 Cb 0.42 -3.22 -0.13 0.00 -1.02 0.00 0.00 39.78 35.83 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 -6.59 3.56 -0.03 3.52 -1.52 -1.11 -4.99 119.66 112.50 2c37 s GLN 199 Ca 0.63 -0.54 -0.30 0.00 -1.95 0.00 0.00 55.36 53.20 2c37 s GLN 199 Cb -0.33 -3.10 -0.03 0.00 -0.22 0.00 0.00 33.01 29.34 2c37 s GLN 199 CO 0.78 -0.07 1.01 0.08 -0.25 0.00 0.00 175.29 176.84 2c37 s VAL 200 N 1.21 4.77 -0.22 1.09 1.01 -1.26 -0.34 120.40 126.65 2c37 s VAL 200 Ca 0.03 2.00 0.01 0.00 0.00 0.00 0.00 61.98 64.02 2c37 s VAL 200 Cb -0.15 -4.28 -0.14 0.00 0.00 0.00 0.00 36.38 31.81 2c37 s VAL 200 CO 0.01 0.10 -0.21 0.41 0.00 0.00 0.00 175.10 175.41 2c37 n THR 201 N 4.14 1.28 -4.52 3.92 -1.04 0.22 -4.93 114.28 113.35 2c37 n THR 201 Ca 0.07 -0.48 -0.21 0.00 -2.04 0.00 0.00 64.05 61.39 2c37 n THR 201 Cb 0.50 -1.34 -0.15 0.00 -1.82 0.00 0.00 70.33 67.52 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 -6.39 1.91 -0.22 -4.42 0.20 -0.95 -4.21 118.68 104.60 2c37 s LEU 202 Ca -0.30 -0.22 -0.04 0.00 0.69 0.00 0.00 54.13 54.25 2c37 s LEU 202 Cb 0.08 -0.64 0.11 0.00 -0.43 0.00 0.00 46.19 45.31 2c37 s LEU 202 CO 0.51 0.12 0.38 0.12 -0.29 0.00 0.00 176.35 177.18 2c37 s PHE 203 N -0.05 -0.78 0.02 5.38 5.36 -1.26 -0.85 117.98 125.80 2c37 s PHE 203 Ca 0.00 1.08 0.00 0.00 -0.96 0.00 0.00 56.93 57.06 2c37 s PHE 203 Cb -0.07 0.11 -0.02 0.00 -0.34 0.00 0.00 43.02 42.70 2c37 s PHE 203 CO 0.00 -0.61 -0.03 -0.65 -1.46 0.00 0.00 175.22 172.47 2c37 s GLN 204 N 2.56 0.29 -0.06 10.12 -0.21 -0.77 -5.05 119.66 126.54 2c37 s GLN 204 Ca 0.07 -0.49 -0.00 0.00 0.02 0.00 0.00 55.36 54.95 2c37 s GLN 204 Cb -0.14 -0.01 0.03 0.00 1.00 0.00 0.00 33.01 33.88 2c37 s GLN 204 CO -0.14 -0.01 -0.02 -1.17 -2.12 0.00 0.00 175.29 171.83 2c37 s LEU 205 N -1.12 0.90 -0.10 2.90 2.96 -1.26 -2.47 118.68 120.50 2c37 s LEU 205 Ca -0.11 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 2c37 s LEU 205 Cb -0.08 -0.46 -0.02 0.00 0.50 0.00 0.00 46.19 46.13 2c37 s LEU 205 CO -0.01 -0.14 -0.13 0.54 -1.32 0.00 0.00 176.35 175.30 2c37 s ASN 206 N 1.56 4.06 0.00 3.68 2.20 -0.27 -5.00 114.94 121.17 2c37 s ASN 206 Ca -0.01 -0.26 0.00 0.00 -0.94 0.00 0.00 52.86 51.65 2c37 s ASN 206 Cb -0.13 -1.31 0.00 0.00 -2.00 0.00 0.00 41.25 37.81 2c37 s ASN 206 CO -0.04 0.24 0.00 0.61 -2.94 0.00 0.00 177.10 174.98 2c37 n GLY 207 N 3.01 0.09 3.24 0.45 0.00 -1.26 -0.97 105.19 109.75 2c37 n GLY 207 Ca -0.18 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.41 -0.09 1.61 0.15 -0.33 -4.97 113.70 105.67 2c37 s SER 208 Ca 0.00 0.76 -0.20 0.00 0.70 0.00 0.00 55.95 57.21 2c37 s SER 208 Cb 0.00 0.72 0.05 0.00 -1.71 0.00 0.00 66.02 65.08 2c37 s SER 208 CO 0.00 -0.15 0.49 -0.04 1.20 0.00 0.00 173.24 174.74 2c37 s MET 209 N 0.62 0.76 0.57 5.44 -1.94 -1.26 -4.40 119.30 119.08 2c37 s MET 209 Ca -0.03 0.25 -0.15 0.00 -1.71 0.00 0.00 55.69 54.04 2c37 s MET 209 Cb -0.05 0.35 -0.05 0.00 2.01 0.00 0.00 34.83 37.09 2c37 s MET 209 CO -0.04 -0.19 1.02 0.95 -0.01 0.00 0.00 175.02 176.75 2c37 s THR 210 N -0.74 4.26 0.29 2.05 -4.23 -1.26 -4.86 115.64 111.16 2c37 s THR 210 Ca -0.08 1.02 0.05 0.00 -1.18 0.00 0.00 61.69 61.49 2c37 s THR 210 Cb -0.03 -3.60 0.29 0.00 1.34 0.00 0.00 72.50 70.50 2c37 s THR 210 CO 0.05 -0.69 1.72 -0.65 -0.54 0.00 0.00 174.62 174.51 2c37 h PRO 211 N 0.50 0.51 0.14 3.99 0.11 -2.01 0.91 132.00 136.15 2c37 h PRO 211 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2c37 h PRO 211 Cb 1.20 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2c37 h PRO 211 CO 0.60 0.34 -0.15 -0.44 -0.21 0.00 0.00 178.00 178.14 2c37 h ASP 212 N 0.52 -0.39 -0.92 -2.05 3.32 -1.99 0.26 116.42 115.17 2c37 h ASP 212 Ca 0.57 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.70 2c37 h ASP 212 Cb 1.01 0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.65 2c37 h ASP 212 CO -0.47 -0.22 0.60 -0.33 -1.72 0.00 0.00 179.24 177.10 2c37 h GLU 213 N -0.32 1.09 -0.27 3.56 5.08 -1.70 -0.30 114.58 121.71 2c37 h GLU 213 Ca 0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2c37 h GLU 213 Cb 0.30 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2c37 h GLU 213 CO -0.04 0.72 0.18 0.35 -1.00 0.00 0.00 179.01 179.21 2c37 h PHE 214 N 1.12 0.34 -0.43 4.33 3.57 -0.29 -0.64 116.94 124.94 2c37 h PHE 214 Ca 0.38 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.77 2c37 h PHE 214 Cb 0.08 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2c37 h PHE 214 CO -0.00 0.21 -0.17 0.00 -2.23 0.00 0.00 178.31 176.12 2c37 h ARG 215 N 0.37 0.83 -0.09 1.11 3.08 -0.00 -1.51 114.38 118.16 2c37 h ARG 215 Ca 0.10 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 2c37 h ARG 215 Cb -0.04 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2c37 h ARG 215 CO -0.03 0.94 0.03 1.96 -1.07 0.00 0.00 179.97 181.80 2c37 h GLN 216 N 0.73 0.14 -0.61 0.04 4.20 -0.84 -2.24 115.11 116.53 2c37 h GLN 216 Ca 0.11 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.80 2c37 h GLN 216 Cb 0.68 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 2c37 h GLN 216 CO 0.05 0.29 0.40 0.00 -0.67 0.00 0.00 178.83 178.90 2c37 h ALA 217 N 0.84 0.78 -0.68 3.87 0.00 -1.08 -2.53 119.26 120.46 2c37 h ALA 217 Ca 0.03 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2c37 h ALA 217 Cb 0.21 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 2c37 h ALA 217 CO -0.00 0.18 0.31 0.35 0.00 0.00 0.00 179.25 180.09 2c37 h PHE 218 N 0.80 0.55 -0.72 0.00 3.57 -1.15 -0.86 116.94 119.14 2c37 h PHE 218 Ca 0.23 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2c37 h PHE 218 Cb -0.06 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 2c37 h PHE 218 CO -0.04 0.18 0.41 -0.44 -2.23 0.00 0.00 178.31 176.18 2c37 h ASP 219 N 0.53 0.89 -0.09 0.41 3.32 -1.04 -2.94 116.42 117.49 2c37 h ASP 219 Ca 0.34 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 2c37 h ASP 219 Cb 0.40 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2c37 h ASP 219 CO -0.29 0.72 -0.24 0.25 -1.72 0.00 0.00 179.24 177.96 2c37 h LEU 220 N 0.99 0.53 -0.91 1.55 5.85 -1.01 -2.66 115.31 119.64 2c37 h LEU 220 Ca 0.25 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2c37 h LEU 220 Cb 0.02 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2c37 h LEU 220 CO -0.04 0.76 0.55 0.00 -0.34 0.00 0.00 178.44 179.37 2c37 h ALA 221 N 1.28 1.16 -0.45 1.25 0.00 -1.03 -2.56 119.26 118.92 2c37 h ALA 221 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2c37 h ALA 221 Cb 0.67 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2c37 h ALA 221 CO 0.05 0.62 0.26 0.28 0.00 0.00 0.00 179.25 180.46 2c37 h VAL 222 N 1.26 1.15 -0.56 0.00 2.07 -1.31 0.34 116.25 119.20 2c37 h VAL 222 Ca 0.33 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 2c37 h VAL 222 Cb -0.05 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2c37 h VAL 222 CO -0.06 0.16 0.13 0.11 0.02 0.00 0.00 177.57 177.93 2c37 h LYS 223 N 0.59 0.89 -0.04 1.57 1.57 -1.38 0.74 116.57 120.51 2c37 h LYS 223 Ca 0.16 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2c37 h LYS 223 Cb 0.03 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 2c37 h LYS 223 CO -0.03 0.84 0.03 0.78 -0.57 0.00 0.00 179.45 180.49 2c37 h GLY 224 N 0.79 0.07 0.57 3.86 0.00 -1.15 -2.46 103.07 104.75 2c37 h GLY 224 Ca 0.17 -0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.55 2c37 h GLY 224 CO 0.00 0.03 0.31 -2.22 0.00 0.00 0.00 176.54 174.66 2c37 h ILE 225 N 0.00 0.89 -0.77 2.60 2.04 0.10 -1.51 117.51 120.87 2c37 h ILE 225 Ca 0.02 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.69 2c37 h ILE 225 Cb 0.06 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 2c37 h ILE 225 CO -0.00 0.10 0.51 0.78 0.00 0.00 0.00 178.15 179.54 2c37 h ASN 226 N 0.56 0.87 -0.19 1.72 2.35 -0.73 0.16 115.58 120.32 2c37 h ASN 226 Ca 0.30 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.98 2c37 h ASN 226 Cb 0.26 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2c37 h ASN 226 CO -0.23 0.63 -0.04 0.40 -1.65 0.00 0.00 177.43 176.54 2c37 h ILE 227 N 1.03 1.28 -0.79 2.81 2.04 -0.91 -2.98 117.51 120.00 2c37 h ILE 227 Ca 0.28 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 65.16 2c37 h ILE 227 Cb -0.10 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 2c37 h ILE 227 CO -0.06 0.31 0.51 0.40 0.00 0.00 0.00 178.15 179.30 2c37 h ILE 228 N 0.08 1.15 -0.64 -0.67 2.04 -0.85 -2.74 117.51 115.88 2c37 h ILE 228 Ca 0.05 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.63 2c37 h ILE 228 Cb 0.48 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.55 2c37 h ILE 228 CO 0.02 0.19 0.34 0.22 0.00 0.00 0.00 178.15 178.91 2c37 h TYR 229 N 1.02 0.62 -0.45 1.37 3.20 -0.68 -0.11 116.97 121.93 2c37 h TYR 229 Ca 0.31 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.18 2c37 h TYR 229 Cb -0.03 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 2c37 h TYR 229 CO -0.03 0.27 0.17 -0.91 -1.64 0.00 0.00 178.16 176.03 2c37 h ASN 230 N 0.62 0.58 -0.38 -2.11 2.35 -1.33 -0.61 115.58 114.70 2c37 h ASN 230 Ca 0.30 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.87 2c37 h ASN 230 Cb 0.23 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2c37 h ASN 230 CO -0.20 0.53 -0.20 -0.07 -1.65 0.00 0.00 177.43 175.85 2c37 h LEU 231 N 0.64 0.82 -0.35 1.61 3.38 -1.05 -1.49 115.31 118.87 2c37 h LEU 231 Ca 0.15 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.74 2c37 h LEU 231 Cb 0.14 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2c37 h LEU 231 CO -0.01 1.05 0.17 -0.33 0.09 0.00 0.00 178.44 179.40 2c37 h GLU 232 N 0.59 0.33 -0.91 1.13 5.08 -0.50 0.56 114.58 120.88 2c37 h GLU 232 Ca 0.08 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2c37 h GLU 232 Cb 0.75 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.86 2c37 h GLU 232 CO 0.06 0.22 0.56 0.00 -1.00 0.00 0.00 179.01 178.85 2c37 h ARG 233 N 0.34 0.97 -0.23 2.33 3.08 -0.98 -1.78 114.38 118.11 2c37 h ARG 233 Ca 0.15 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 2c37 h ARG 233 Cb 0.07 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 2c37 h ARG 233 CO -0.11 0.64 -0.53 1.49 -1.07 0.00 0.00 179.97 180.39 2c37 h GLU 234 N 1.00 0.68 -0.12 0.04 4.57 -0.75 -2.96 114.58 117.04 2c37 h GLU 234 Ca 0.40 -0.42 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2c37 h GLU 234 Cb 0.22 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2c37 h GLU 234 CO -0.19 1.04 0.04 0.00 -1.18 0.00 0.00 179.01 178.72 2c37 h ALA 235 N 0.88 1.86 -0.53 2.92 0.00 -0.21 -0.88 119.26 123.29 2c37 h ALA 235 Ca 0.01 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2c37 h ALA 235 Cb 1.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2c37 h ALA 235 CO 0.11 0.12 -0.08 1.25 0.00 0.00 0.00 179.25 180.65 2c37 h LEU 236 N 0.16 0.96 0.14 0.00 5.85 -1.18 0.30 115.31 121.54 2c37 h LEU 236 Ca 0.04 -0.30 -0.18 0.00 0.84 0.00 0.00 57.88 58.28 2c37 h LEU 236 Cb 0.04 -0.26 0.02 0.00 0.37 0.00 0.00 40.66 40.83 2c37 h LEU 236 CO -0.00 1.06 -0.81 0.11 -0.34 0.00 0.00 178.44 178.46 2c37 h LYS 237 N 0.87 0.30 -0.01 1.25 1.57 -1.31 -3.38 116.57 115.86 2c37 h LYS 237 Ca 0.14 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2c37 h LYS 237 Cb 0.62 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2c37 h LYS 237 CO 0.04 1.24 -0.81 -1.13 -0.57 0.00 0.00 179.45 178.22 2c37 n SER 238 N -4.13 1.37 0.00 0.86 3.41 -0.43 -4.97 113.62 109.74 2c37 n SER 238 Ca -0.14 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 2c37 n SER 238 Cb 0.82 0.81 0.00 0.00 -0.26 0.00 0.00 64.21 65.58 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 -0.96 0.00 -3.69 4.33 4.01 0.11 -4.90 118.16 117.05 2c37 n LYS 239 Ca 0.06 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.76 2c37 n LYS 239 Cb 0.38 -3.10 -0.10 0.00 -0.51 0.00 0.00 35.03 31.70 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 -2.10 -0.69 -0.08 2.13 5.04 -1.26 -0.95 117.35 119.45 2c37 s TYR 240 Ca 0.00 1.44 -0.03 0.00 -2.44 0.00 0.00 57.07 56.03 2c37 s TYR 240 Cb 0.00 0.33 0.04 0.00 0.35 0.00 0.00 41.96 42.68 2c37 s TYR 240 CO 0.00 -0.38 0.17 0.08 -1.34 0.00 0.00 175.55 174.08 2c37 s VAL 241 N 1.47 -0.09 -0.06 3.14 1.01 -0.05 -4.80 120.40 121.01 2c37 s VAL 241 Ca -0.09 0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.13 2c37 s VAL 241 Cb -0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 2c37 s VAL 241 CO -0.14 0.08 -0.18 -1.61 0.00 0.00 0.00 175.10 173.26 2c37 s GLU 242 N 1.40 2.65 -0.14 2.72 2.02 -1.26 -1.16 118.70 124.93 2c37 s GLU 242 Ca -0.07 -0.77 -0.04 0.00 0.02 0.00 0.00 54.97 54.11 2c37 s GLU 242 Cb -0.11 -2.35 0.05 0.00 0.10 0.00 0.00 34.13 31.82 2c37 s GLU 242 CO -0.06 0.48 0.08 0.12 0.02 0.00 0.00 175.26 175.89 2c37 s PHE 243 N -0.37 0.19 0.48 1.61 5.36 0.30 -5.00 117.98 120.55 2c37 s PHE 243 Ca 0.03 -0.19 -0.21 0.00 -0.96 0.00 0.00 56.93 55.60 2c37 s PHE 243 Cb -0.12 -0.65 -0.08 0.00 -0.34 0.00 0.00 43.02 41.82 2c37 s PHE 243 CO 0.02 -0.43 1.06 -1.59 -1.46 0.00 0.00 175.22 172.82 2c37 s LYS 244 N 2.14 3.79 0.32 10.12 -2.85 -1.26 -0.41 119.74 131.59 2c37 s LYS 244 Ca 0.03 1.46 -0.28 0.00 -1.00 0.00 0.00 55.97 56.18 2c37 s LYS 244 Cb -0.15 -2.18 -0.13 0.00 -2.06 0.00 0.00 37.83 33.31 2c37 s LYS 244 CO -0.07 -0.46 1.13 0.39 0.10 0.00 0.00 175.35 176.44 2c37 n GLU 245 N -0.83 1.69 -3.69 1.78 1.02 -1.26 -4.85 120.64 114.50 2c37 n GLU 245 Ca 0.09 0.59 -0.07 0.00 -0.02 0.00 0.00 57.16 57.75 2c37 n GLU 245 Cb 0.51 -2.07 -0.02 0.00 -0.02 0.00 0.00 31.44 29.85 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 -1.73 1.37 0.56 3.49 -1.05 -1.25 -5.00 118.70 115.09 2c37 s GLU 246 Ca 0.58 -0.69 -0.19 0.00 -0.15 0.00 0.00 54.97 54.51 2c37 s GLU 246 Cb -0.63 0.51 -0.05 0.00 -0.44 0.00 0.00 34.13 33.52 2c37 s GLU 246 CO 0.61 -0.62 1.15 0.20 0.95 0.00 0.00 175.26 177.55 2c37 s GLY 247 N -2.83 2.67 0.00 -3.83 0.00 -1.26 -2.76 107.32 99.30 2c37 s GLY 247 Ca 0.09 0.88 0.13 0.00 0.00 0.00 0.00 44.72 45.82 2c37 s GLY 247 CO -0.01 1.25 1.23 -0.62 0.00 0.00 0.00 173.10 174.95