#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c37 n GLU 3 N 0.00 1.28 0.00 2.89 0.00 -1.26 -4.90 120.64 118.65 2c37 n GLU 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2c37 n GLU 3 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 31.44 30.95 2c37 n GLU 3 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2c37 n MET 4 N -0.39 0.47 -1.96 3.44 2.81 -1.26 -4.66 117.12 115.57 2c37 n MET 4 Ca 0.00 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.57 2c37 n MET 4 Cb 0.00 -1.04 0.02 0.00 -0.71 0.00 0.00 33.22 31.49 2c37 n MET 4 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2c37 s LEU 5 N -0.84 3.44 -0.02 4.03 1.02 -1.26 -5.08 118.68 119.98 2c37 s LEU 5 Ca 0.00 1.80 -0.03 0.00 0.02 0.00 0.00 54.13 55.92 2c37 s LEU 5 Cb 0.00 -4.53 0.00 0.00 0.02 0.00 0.00 46.19 41.68 2c37 s LEU 5 CO 0.00 -1.24 0.07 -1.58 0.02 0.00 0.00 176.35 173.62 2c37 s GLN 6 N -4.21 0.18 0.23 1.70 0.74 -1.26 -5.13 119.66 111.90 2c37 s GLN 6 Ca 0.63 -0.07 -0.16 0.00 0.05 0.00 0.00 55.36 55.82 2c37 s GLN 6 Cb -0.16 0.08 -0.11 0.00 1.10 0.00 0.00 33.01 33.92 2c37 s GLN 6 CO 0.40 -0.03 0.16 1.33 -0.55 0.00 0.00 175.29 176.59 2c37 n VAL 7 N 2.61 0.75 -0.08 1.34 0.24 -1.26 -4.98 118.33 116.95 2c37 n VAL 7 Ca -0.15 -0.34 -0.10 0.00 -2.04 0.00 0.00 64.34 61.71 2c37 n VAL 7 Cb 0.58 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.86 2c37 n VAL 7 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2c37 n GLU 8 N 0.83 0.97 -2.54 7.34 2.13 -1.26 -4.97 120.64 123.14 2c37 n GLU 8 Ca 0.09 0.06 -0.41 0.00 0.66 0.00 0.00 57.16 57.56 2c37 n GLU 8 Cb 0.24 -1.36 -0.04 0.00 0.27 0.00 0.00 31.44 30.54 2c37 n GLU 8 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2c37 s ARG 9 N -2.35 4.63 0.61 5.31 3.52 -1.26 -5.03 118.95 124.38 2c37 s ARG 9 Ca -0.17 1.69 -0.17 0.00 -0.13 0.00 0.00 55.73 56.95 2c37 s ARG 9 Cb 0.05 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 30.15 2c37 s ARG 9 CO 0.48 0.14 1.12 -1.25 -0.81 0.00 0.00 175.30 174.98 2c37 s PRO 10 N -0.56 3.03 0.31 5.12 0.04 -1.26 -5.01 135.00 136.67 2c37 s PRO 10 Ca 0.48 1.49 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 2c37 s PRO 10 Cb -0.29 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 2c37 s PRO 10 CO 0.35 -1.08 1.19 0.15 0.04 0.00 0.00 177.00 177.65 2c37 s LYS 11 N -3.75 4.49 -0.02 4.56 -0.14 -1.26 -4.96 119.74 118.67 2c37 s LYS 11 Ca 0.70 1.98 0.13 0.00 -1.36 0.00 0.00 55.97 57.41 2c37 s LYS 11 Cb -0.22 -3.11 -0.19 0.00 -1.68 0.00 0.00 37.83 32.63 2c37 s LYS 11 CO 0.35 0.01 0.28 1.28 -0.76 0.00 0.00 175.35 176.52 2c37 n LEU 12 N 0.96 0.01 -4.35 3.17 4.77 -1.26 -4.85 117.00 115.44 2c37 n LEU 12 Ca -0.00 -0.01 -0.36 0.00 -0.03 0.00 0.00 56.01 55.60 2c37 n LEU 12 Cb 0.44 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 2c37 n LEU 12 CO 0.56 0.00 -0.31 -0.63 -1.33 0.00 0.00 177.39 175.68 2c37 s ILE 13 N -2.85 3.83 0.00 -0.08 -1.09 -1.26 -3.80 121.20 115.94 2c37 s ILE 13 Ca -0.04 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 57.83 2c37 s ILE 13 Cb 0.08 -2.88 0.00 0.00 -1.58 0.00 0.00 42.46 38.08 2c37 s ILE 13 CO 0.52 0.23 0.00 0.18 -1.23 0.00 0.00 174.94 174.64 2c37 n LEU 14 N 4.85 0.00 -4.70 2.97 4.77 0.18 -4.93 117.00 120.14 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 0.06 0.00 -2.33 0.00 0.00 43.42 41.65 2c37 n LEU 14 CO 0.30 0.00 0.82 -0.67 -1.33 0.00 0.00 177.39 176.51 2c37 n ASP 15 N 0.00 1.80 0.00 -1.43 2.03 -1.26 -3.46 116.55 114.22 2c37 n ASP 15 Ca 0.00 0.83 0.00 0.00 0.52 0.00 0.00 54.79 56.14 2c37 n ASP 15 Cb 0.00 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 38.88 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 -1.58 0.00 -1.45 1.67 8.00 -1.26 -1.14 116.55 120.79 2c37 n ASP 16 Ca 0.15 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.53 2c37 n ASP 16 Cb 0.48 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.71 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 5.56 3.93 0.44 0.00 -1.26 -5.08 105.19 108.78 2c37 n GLY 17 Ca 0.00 -1.84 -0.28 0.00 0.00 0.00 0.00 46.02 43.90 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 -3.43 3.46 0.56 1.61 1.02 -0.29 -4.15 119.74 118.52 2c37 s LYS 18 Ca 0.47 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 55.99 2c37 s LYS 18 Cb 0.41 -2.96 0.04 0.00 -0.52 0.00 0.00 37.83 34.81 2c37 s LYS 18 CO -0.00 0.52 0.78 1.03 -0.92 0.00 0.00 175.35 176.76 2c37 s ARG 19 N -3.05 2.46 0.58 1.68 0.52 0.90 0.48 118.95 122.51 2c37 s ARG 19 Ca 0.36 -0.89 0.28 0.00 -0.52 0.00 0.00 55.73 54.96 2c37 s ARG 19 Cb -0.12 -2.50 1.54 0.00 0.52 0.00 0.00 34.95 34.40 2c37 s ARG 19 CO 0.28 -0.77 2.00 1.79 0.02 0.00 0.00 175.30 178.63 2c37 h THR 20 N 0.05 0.46 -0.53 0.02 1.35 -1.88 0.45 112.91 112.85 2c37 h THR 20 Ca -0.41 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2c37 h THR 20 Cb 1.29 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2c37 h THR 20 CO 0.50 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.87 2c37 n ASP 21 N -3.85 3.51 0.00 5.36 3.85 -1.26 -4.94 116.55 119.23 2c37 n ASP 21 Ca 0.05 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 52.15 2c37 n ASP 21 Cb 0.51 -0.35 0.00 0.00 -1.35 0.00 0.00 41.12 39.93 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 1.54 0.77 3.83 6.12 0.00 0.16 -5.05 105.19 112.56 2c37 n GLY 22 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.44 4.14 0.69 1.61 0.52 -1.26 -4.64 118.95 119.58 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 -2.17 0.00 0.00 0.52 0.00 0.00 34.95 33.31 2c37 s ARG 23 CO 0.00 -0.11 1.07 0.15 0.02 0.00 0.00 175.30 176.43 2c37 s LYS 24 N -3.47 3.01 0.57 3.54 1.02 -1.26 -0.07 119.74 123.08 2c37 s LYS 24 Ca 0.61 0.61 0.26 0.00 0.02 0.00 0.00 55.97 57.47 2c37 s LYS 24 Cb -0.09 -2.03 1.55 0.00 -0.52 0.00 0.00 37.83 36.74 2c37 s LYS 24 CO 0.19 -0.96 2.10 -1.35 -0.92 0.00 0.00 175.35 174.41 2c37 h PRO 25 N -0.60 0.00 -0.63 -1.68 0.11 -1.89 -2.53 132.00 124.77 2c37 h PRO 25 Ca -0.45 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.51 2c37 h PRO 25 Cb 1.23 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.25 2c37 h PRO 25 CO 0.62 0.00 0.18 -0.40 -0.21 0.00 0.00 178.00 178.19 2c37 n ASP 26 N -4.05 4.70 -4.41 -2.05 5.75 -1.26 -0.79 116.55 114.44 2c37 n ASP 26 Ca 0.02 -3.20 -0.33 0.00 -0.01 0.00 0.00 54.79 51.27 2c37 n ASP 26 Cb 0.32 -0.71 -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 -2.97 3.23 0.55 0.11 2.02 -0.96 -0.47 118.70 120.21 2c37 s GLU 27 Ca 0.53 -0.67 -0.17 0.00 0.02 0.00 0.00 54.97 54.69 2c37 s GLU 27 Cb 0.42 -2.61 -0.06 0.00 0.10 0.00 0.00 34.13 31.98 2c37 s GLU 27 CO 0.12 0.31 1.02 -0.51 0.02 0.00 0.00 175.26 176.22 2c37 s LEU 28 N 0.11 3.59 0.99 1.80 1.43 -1.10 -4.74 118.68 120.77 2c37 s LEU 28 Ca -0.06 1.71 -0.12 0.00 -1.03 0.00 0.00 54.13 54.63 2c37 s LEU 28 Cb -0.15 -4.52 0.19 0.00 0.03 0.00 0.00 46.19 41.73 2c37 s LEU 28 CO 0.04 -0.86 1.08 -0.13 0.23 0.00 0.00 176.35 176.72 2c37 s ARG 29 N -3.98 0.46 0.48 1.70 0.52 -1.26 -3.77 118.95 113.10 2c37 s ARG 29 Ca 0.62 0.69 -0.23 0.00 -0.52 0.00 0.00 55.73 56.28 2c37 s ARG 29 Cb -0.13 -1.73 -0.07 0.00 0.52 0.00 0.00 34.95 33.55 2c37 s ARG 29 CO 0.32 -2.75 1.30 -1.54 0.02 0.00 0.00 175.30 172.65 2c37 s SER 30 N -3.27 5.80 -0.05 0.23 1.04 -1.26 -4.55 113.70 111.63 2c37 s SER 30 Ca 0.65 2.62 0.04 0.00 0.48 0.00 0.00 55.95 59.75 2c37 s SER 30 Cb -0.20 -2.63 -0.00 0.00 0.10 0.00 0.00 66.02 63.29 2c37 s SER 30 CO 0.59 -1.20 -0.18 -0.63 0.98 0.00 0.00 173.24 172.79 2c37 s ILE 31 N -1.35 1.53 -0.04 -1.02 1.01 0.34 -0.64 121.20 121.01 2c37 s ILE 31 Ca 0.65 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 60.56 2c37 s ILE 31 Cb -0.37 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 40.81 2c37 s ILE 31 CO 0.45 0.44 -0.06 -0.75 0.00 0.00 0.00 174.94 175.01 2c37 s LYS 32 N 0.08 0.96 -0.04 2.79 2.20 -0.47 -0.34 119.74 124.91 2c37 s LYS 32 Ca -0.05 -0.19 0.01 0.00 -0.36 0.00 0.00 55.97 55.38 2c37 s LYS 32 Cb -0.12 -0.90 0.02 0.00 -1.51 0.00 0.00 37.83 35.31 2c37 s LYS 32 CO 0.03 -0.02 -0.04 0.42 -0.36 0.00 0.00 175.35 175.38 2c37 s ILE 33 N 0.69 0.45 0.01 5.43 1.01 -0.35 -0.44 121.20 128.01 2c37 s ILE 33 Ca -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.47 2c37 s ILE 33 Cb -0.13 -0.49 -0.01 0.00 0.01 0.00 0.00 42.46 41.84 2c37 s ILE 33 CO 0.01 0.20 -0.03 -1.83 0.00 0.00 0.00 174.94 173.30 2c37 s GLU 34 N 0.91 0.22 0.26 2.79 -1.05 -0.69 -0.71 118.70 120.43 2c37 s GLU 34 Ca -0.11 -0.31 0.10 0.00 -0.15 0.00 0.00 54.97 54.50 2c37 s GLU 34 Cb -0.14 -0.05 -0.04 0.00 -0.44 0.00 0.00 34.13 33.45 2c37 s GLU 34 CO -0.00 0.00 -0.04 -0.51 0.95 0.00 0.00 175.26 175.67 2c37 s LEU 35 N -0.67 3.10 -1.25 1.83 1.02 -0.47 -0.59 118.68 121.64 2c37 s LEU 35 Ca -0.06 -0.69 -0.08 0.00 0.02 0.00 0.00 54.13 53.32 2c37 s LEU 35 Cb -0.05 -1.63 0.01 0.00 0.02 0.00 0.00 46.19 44.54 2c37 s LEU 35 CO -0.00 0.02 1.06 0.61 0.02 0.00 0.00 176.35 178.05 2c37 n GLY 36 N -0.77 -0.42 0.12 -3.19 0.00 -0.15 -4.91 105.19 95.87 2c37 n GLY 36 Ca -0.07 0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.42 0.00 -3.41 1.61 3.04 -1.85 -3.44 116.25 109.78 2c37 h VAL 37 Ca -0.52 -0.91 -0.66 0.00 -1.01 0.00 0.00 66.70 63.61 2c37 h VAL 37 Cb 1.34 1.48 -0.27 0.00 -2.01 0.00 0.00 31.29 31.83 2c37 h VAL 37 CO 0.51 0.00 -0.71 -0.76 -1.01 0.00 0.00 177.57 175.60 2c37 s LEU 38 N -5.25 2.96 0.28 3.16 1.43 -1.26 -5.01 118.68 114.99 2c37 s LEU 38 Ca 0.02 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 2c37 s LEU 38 Cb 0.10 -1.75 0.41 0.00 0.03 0.00 0.00 46.19 44.98 2c37 s LEU 38 CO 0.76 -0.00 1.69 0.11 0.23 0.00 0.00 176.35 179.15 2c37 h LYS 39 N 7.96 0.35 -0.33 1.70 6.56 -2.01 -3.22 116.57 127.60 2c37 h LYS 39 Ca -0.40 -0.16 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 32.82 2c37 h LYS 39 CO 0.60 0.67 0.00 0.09 -2.06 0.00 0.00 179.45 178.75 2c37 n ASN 40 N -4.06 3.07 -4.98 0.86 3.02 -1.26 -4.88 115.26 107.04 2c37 n ASN 40 Ca -0.01 -1.94 -0.20 0.00 -0.03 0.00 0.00 54.58 52.40 2c37 n ASN 40 Cb 0.46 -0.21 -0.00 0.00 -0.61 0.00 0.00 39.78 39.42 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 -1.58 4.08 0.09 5.41 0.00 -1.22 -5.02 121.76 123.52 2c37 s ALA 41 Ca 0.37 -1.33 -0.02 0.00 0.00 0.00 0.00 51.96 50.98 2c37 s ALA 41 Cb 0.22 -1.79 -0.26 0.00 0.00 0.00 0.00 23.12 21.29 2c37 s ALA 41 CO 0.30 -0.05 1.18 -0.44 0.00 0.00 0.00 175.76 176.76 2c37 h ASP 42 N 0.85 0.34 -4.71 0.00 3.32 -1.25 -3.46 116.42 111.51 2c37 h ASP 42 Ca -0.47 -0.36 -0.14 0.00 0.02 0.00 0.00 57.03 56.08 2c37 h ASP 42 Cb 1.25 -0.11 -0.22 0.00 0.22 0.00 0.00 39.33 40.47 2c37 h ASP 42 CO 0.55 1.28 -0.39 -0.83 -1.72 0.00 0.00 179.24 178.12 2c37 s GLY 43 N -4.66 -0.08 0.04 2.75 0.00 -1.02 -3.85 107.32 100.50 2c37 s GLY 43 Ca -0.03 0.24 -0.17 0.00 0.00 0.00 0.00 44.72 44.76 2c37 s GLY 43 CO 0.87 0.08 0.38 -1.35 0.00 0.00 0.00 173.10 173.09 2c37 s SER 44 N -1.00 -0.24 -0.10 1.64 1.04 -1.26 -0.14 113.70 113.65 2c37 s SER 44 Ca -0.11 -0.05 -0.17 0.00 0.48 0.00 0.00 55.95 56.10 2c37 s SER 44 Cb -0.05 0.40 0.04 0.00 0.10 0.00 0.00 66.02 66.51 2c37 s SER 44 CO 0.02 -0.65 0.42 0.00 0.98 0.00 0.00 173.24 174.02 2c37 s ALA 45 N -2.47 -1.06 -0.14 5.32 0.00 -0.61 -0.98 121.76 121.82 2c37 s ALA 45 Ca -0.05 0.93 -0.03 0.00 0.00 0.00 0.00 51.96 52.81 2c37 s ALA 45 Cb -0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2c37 s ALA 45 CO -0.02 -0.25 -0.05 0.42 0.00 0.00 0.00 175.76 175.86 2c37 s ILE 46 N -0.48 3.80 -0.04 0.00 1.01 0.24 -1.03 121.20 124.69 2c37 s ILE 46 Ca -0.06 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.24 2c37 s ILE 46 Cb -0.03 -2.64 -0.00 0.00 0.01 0.00 0.00 42.46 39.79 2c37 s ILE 46 CO 0.03 0.51 -0.18 0.12 0.00 0.00 0.00 174.94 175.42 2c37 s PHE 47 N 0.16 1.79 -0.08 3.97 5.36 -0.35 -1.70 117.98 127.13 2c37 s PHE 47 Ca -0.02 -0.52 0.00 0.00 -0.96 0.00 0.00 56.93 55.43 2c37 s PHE 47 Cb -0.14 -1.20 0.02 0.00 -0.34 0.00 0.00 43.02 41.36 2c37 s PHE 47 CO 0.03 -0.17 -0.07 -1.21 -1.46 0.00 0.00 175.22 172.34 2c37 s GLU 48 N 0.02 1.25 -0.25 10.12 2.02 0.41 -1.16 118.70 131.11 2c37 s GLU 48 Ca -0.04 -0.19 0.02 0.00 0.02 0.00 0.00 54.97 54.78 2c37 s GLU 48 Cb -0.12 -1.28 0.05 0.00 0.10 0.00 0.00 34.13 32.89 2c37 s GLU 48 CO 0.02 -0.17 -0.11 -1.64 0.02 0.00 0.00 175.26 173.38 2c37 s MET 49 N 1.36 2.36 5.39 1.61 -1.94 -0.21 -1.37 119.30 126.50 2c37 s MET 49 Ca -0.03 -1.27 0.00 0.00 -1.71 0.00 0.00 55.69 52.68 2c37 s MET 49 Cb -0.14 -2.88 0.00 0.00 2.01 0.00 0.00 34.83 33.83 2c37 s MET 49 CO -0.03 -0.53 0.00 0.41 -0.01 0.00 0.00 175.02 174.86 2c37 n GLY 50 N 4.47 3.51 1.13 -0.03 0.00 0.19 -0.90 105.19 113.55 2c37 n GLY 50 Ca -0.15 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 5.51 3.28 -4.56 1.61 3.02 -1.26 -4.79 115.26 118.07 2c37 n ASN 51 Ca 0.00 -2.13 -0.41 0.00 -0.03 0.00 0.00 54.58 52.01 2c37 n ASN 51 Cb 0.00 -0.42 -0.08 0.00 -0.61 0.00 0.00 39.78 38.67 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 -1.45 4.99 -0.13 3.41 2.01 -0.08 -4.20 115.64 120.18 2c37 s THR 52 Ca 0.38 0.41 -0.00 0.00 0.31 0.00 0.00 61.69 62.79 2c37 s THR 52 Cb 0.22 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 2c37 s THR 52 CO 0.23 -0.23 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.27 2c37 s LYS 53 N 2.46 3.40 0.03 4.92 1.02 -0.61 -1.05 119.74 129.92 2c37 s LYS 53 Ca 0.20 -0.67 0.04 0.00 0.02 0.00 0.00 55.97 55.56 2c37 s LYS 53 Cb -0.15 -2.65 -0.02 0.00 -0.52 0.00 0.00 37.83 34.49 2c37 s LYS 53 CO 0.13 0.22 -0.13 0.00 -0.92 0.00 0.00 175.35 174.66 2c37 s ALA 54 N 0.33 1.06 -0.04 5.17 0.00 -0.31 -0.45 121.76 127.52 2c37 s ALA 54 Ca -0.10 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.15 2c37 s ALA 54 Cb -0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 2c37 s ALA 54 CO 0.05 0.19 -0.21 -1.50 0.00 0.00 0.00 175.76 174.30 2c37 s ILE 55 N -0.82 2.48 -0.05 0.00 2.07 -0.13 -1.21 121.20 123.54 2c37 s ILE 55 Ca 0.01 -0.94 0.03 0.00 -1.41 0.00 0.00 60.65 58.34 2c37 s ILE 55 Cb -0.07 -1.92 0.01 0.00 0.13 0.00 0.00 42.46 40.60 2c37 s ILE 55 CO 0.01 0.58 -0.11 0.00 -1.91 0.00 0.00 174.94 173.51 2c37 s ALA 56 N -0.53 1.13 -0.05 1.50 0.00 -0.20 -0.60 121.76 123.02 2c37 s ALA 56 Ca 0.07 -0.40 0.07 0.00 0.00 0.00 0.00 51.96 51.70 2c37 s ALA 56 Cb -0.11 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 2c37 s ALA 56 CO 0.01 0.14 -0.25 0.00 0.00 0.00 0.00 175.76 175.65 2c37 s ALA 57 N 0.44 2.17 -0.15 0.00 0.00 -0.26 -1.57 121.76 122.38 2c37 s ALA 57 Ca -0.09 -1.07 -0.00 0.00 0.00 0.00 0.00 51.96 50.79 2c37 s ALA 57 Cb -0.13 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 2c37 s ALA 57 CO 0.02 0.45 -0.13 0.08 0.00 0.00 0.00 175.76 176.19 2c37 s VAL 58 N -0.31 2.93 -0.39 0.00 1.01 0.80 -1.08 120.40 123.36 2c37 s VAL 58 Ca 0.01 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 2c37 s VAL 58 Cb -0.13 -2.25 0.05 0.00 0.00 0.00 0.00 36.38 34.06 2c37 s VAL 58 CO 0.02 0.51 0.21 -0.31 0.00 0.00 0.00 175.10 175.53 2c37 s TYR 59 N 0.70 3.29 0.92 5.22 1.51 0.09 -0.73 117.35 128.36 2c37 s TYR 59 Ca -0.06 -1.32 -0.15 0.00 -1.01 0.00 0.00 57.07 54.53 2c37 s TYR 59 Cb -0.15 -2.65 0.24 0.00 -0.11 0.00 0.00 41.96 39.28 2c37 s TYR 59 CO 0.02 -0.76 0.54 0.41 -1.11 0.00 0.00 175.55 174.65 2c37 n GLY 60 N 4.93 -3.78 3.68 0.71 0.00 -1.26 -1.99 105.19 107.48 2c37 n GLY 60 Ca -0.11 -1.23 -0.45 0.00 0.00 0.00 0.00 46.02 44.23 2c37 n GLY 60 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c37 n PRO 61 N -4.26 2.46 -3.76 1.61 -0.02 -1.26 -4.63 135.00 125.14 2c37 n PRO 61 Ca 0.09 0.90 -0.13 0.00 -2.02 0.00 0.00 63.50 62.33 2c37 n PRO 61 Cb 0.37 -2.77 -0.10 0.00 -0.02 0.00 0.00 33.50 30.99 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 3.28 0.53 0.36 -0.52 -2.85 -0.97 -4.95 119.74 114.62 2c37 s LYS 62 Ca 0.87 0.14 -0.26 0.00 -1.00 0.00 0.00 55.97 55.73 2c37 s LYS 62 Cb -0.59 0.25 -0.12 0.00 -2.06 0.00 0.00 37.83 35.30 2c37 s LYS 62 CO 0.44 -0.11 0.91 0.39 0.10 0.00 0.00 175.35 177.07 2c37 n GLU 63 N 2.09 1.16 -3.48 1.78 1.02 -1.26 0.39 120.64 122.34 2c37 n GLU 63 Ca -0.17 0.41 -0.38 0.00 -0.02 0.00 0.00 57.16 57.00 2c37 n GLU 63 Cb 0.57 -1.83 -0.06 0.00 -0.02 0.00 0.00 31.44 30.10 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 -1.72 4.01 0.00 3.49 1.75 -1.18 -4.67 119.30 120.98 2c37 s MET 64 Ca 0.61 0.37 0.00 0.00 -1.25 0.00 0.00 55.69 55.43 2c37 s MET 64 Cb -0.63 -3.28 0.00 0.00 2.84 0.00 0.00 34.83 33.76 2c37 s MET 64 CO 0.58 0.56 0.79 -2.39 -0.65 0.00 0.00 175.02 173.91 2c37 n HIS 65 N 2.31 0.00 -3.14 4.11 1.44 -1.26 -3.87 115.22 114.82 2c37 n HIS 65 Ca -0.13 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.17 2c37 n HIS 65 Cb 0.52 -0.29 -0.07 0.00 0.12 0.00 0.00 29.99 30.28 2c37 n HIS 65 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2c37 s PRO 66 N -2.15 3.81 0.39 -1.40 0.05 -1.26 -4.96 135.00 129.48 2c37 s PRO 66 Ca 0.00 0.17 0.10 0.00 0.05 0.00 0.00 61.00 61.32 2c37 s PRO 66 Cb 0.00 -3.76 0.78 0.00 0.05 0.00 0.00 34.50 31.58 2c37 s PRO 66 CO 0.00 -0.61 1.91 -0.09 0.05 0.00 0.00 177.00 178.26 2c37 h ARG 67 N 8.29 0.23 -0.00 4.56 2.43 -1.99 -2.18 114.38 125.73 2c37 h ARG 67 Ca -0.27 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2c37 h ARG 67 Cb 1.12 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2c37 h ARG 67 CO 0.80 0.37 0.01 1.12 -1.51 0.00 0.00 179.97 180.76 2c37 h HIS 68 N 0.22 0.00 -0.00 2.20 2.07 -1.93 0.62 115.15 118.33 2c37 h HIS 68 Ca 0.05 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.57 2c37 h HIS 68 Cb 0.38 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.36 2c37 h HIS 68 CO 0.01 0.00 -0.23 1.28 -3.07 0.00 0.00 177.93 175.91 2c37 n LEU 69 N -3.31 0.40 -4.91 6.12 4.77 -0.82 -4.90 117.00 114.36 2c37 n LEU 69 Ca -0.03 0.11 -0.28 0.00 -0.03 0.00 0.00 56.01 55.79 2c37 n LEU 69 Cb 0.08 -0.29 0.06 0.00 -2.33 0.00 0.00 43.42 40.94 2c37 n LEU 69 CO 0.22 0.09 0.66 -0.94 -1.33 0.00 0.00 177.39 176.09 2c37 s SER 70 N -2.81 5.07 -0.02 -1.43 1.04 0.21 -4.98 113.70 110.78 2c37 s SER 70 Ca 0.18 0.72 0.05 0.00 0.48 0.00 0.00 55.95 57.39 2c37 s SER 70 Cb 0.19 -1.46 -0.03 0.00 0.10 0.00 0.00 66.02 64.83 2c37 s SER 70 CO 0.57 -1.48 -0.17 -0.76 0.98 0.00 0.00 173.24 172.39 2c37 s LEU 71 N -5.28 2.61 0.52 2.42 1.43 -1.26 -5.00 118.68 114.12 2c37 s LEU 71 Ca 0.59 -0.30 0.30 0.00 -1.03 0.00 0.00 54.13 53.69 2c37 s LEU 71 Cb -0.11 -1.52 1.27 0.00 0.03 0.00 0.00 46.19 45.86 2c37 s LEU 71 CO 0.47 0.31 1.96 1.55 0.23 0.00 0.00 176.35 180.87 2c37 h PRO 72 N 5.10 0.00 0.00 1.29 0.13 -1.97 -0.71 132.00 135.84 2c37 h PRO 72 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2c37 h PRO 72 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2c37 h PRO 72 CO 0.49 0.09 -0.12 -0.40 -0.23 0.00 0.00 178.00 177.83 2c37 n ASP 73 N -3.25 0.59 -4.17 1.44 5.75 -1.26 -4.61 116.55 111.03 2c37 n ASP 73 Ca 0.00 -0.41 -0.11 0.00 -0.01 0.00 0.00 54.79 54.27 2c37 n ASP 73 Cb 0.33 0.93 -0.10 0.00 -1.03 0.00 0.00 41.12 41.25 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 -1.05 1.00 0.19 0.11 0.52 -1.25 -4.35 118.95 114.13 2c37 s ARG 74 Ca 0.00 -1.49 -0.17 0.00 -0.52 0.00 0.00 55.73 53.55 2c37 s ARG 74 Cb 0.00 0.15 -0.08 0.00 0.52 0.00 0.00 34.95 35.55 2c37 s ARG 74 CO 0.00 -0.26 0.65 0.00 0.02 0.00 0.00 175.30 175.71 2c37 s ALA 75 N -3.99 3.48 -0.03 2.13 0.00 0.42 -2.33 121.76 121.44 2c37 s ALA 75 Ca 0.26 0.04 -0.24 0.00 0.00 0.00 0.00 51.96 52.02 2c37 s ALA 75 Cb 0.07 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 2c37 s ALA 75 CO 0.04 0.38 0.72 0.08 0.00 0.00 0.00 175.76 176.97 2c37 s VAL 76 N -1.50 4.96 -0.12 0.00 1.01 0.03 -4.90 120.40 119.88 2c37 s VAL 76 Ca 0.41 1.49 -0.19 0.00 0.00 0.00 0.00 61.98 63.69 2c37 s VAL 76 Cb -0.16 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2c37 s VAL 76 CO 0.20 0.29 0.51 -0.76 0.00 0.00 0.00 175.10 175.33 2c37 s LEU 77 N 0.53 4.27 -0.26 3.92 1.43 -1.26 -0.94 118.68 126.37 2c37 s LEU 77 Ca 0.38 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.33 2c37 s LEU 77 Cb -0.18 -2.74 0.05 0.00 0.03 0.00 0.00 46.19 43.34 2c37 s LEU 77 CO 0.19 -0.03 -0.07 -0.13 0.23 0.00 0.00 176.35 176.54 2c37 s ARG 78 N 0.72 2.48 -0.07 1.70 0.52 -0.56 -4.96 118.95 118.78 2c37 s ARG 78 Ca 0.27 -1.20 0.05 0.00 -0.52 0.00 0.00 55.73 54.33 2c37 s ARG 78 Cb -0.15 -2.97 -0.01 0.00 0.52 0.00 0.00 34.95 32.33 2c37 s ARG 78 CO 0.11 -0.52 -0.22 0.08 0.02 0.00 0.00 175.30 174.77 2c37 s VAL 79 N 1.21 2.36 -0.19 3.52 1.01 -1.26 -0.63 120.40 126.42 2c37 s VAL 79 Ca -0.05 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 60.99 2c37 s VAL 79 Cb -0.19 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.34 2c37 s VAL 79 CO -0.04 0.57 -0.12 -0.60 0.00 0.00 0.00 175.10 174.90 2c37 s ARG 80 N -0.18 2.17 -0.25 2.72 3.52 -0.28 -4.91 118.95 121.73 2c37 s ARG 80 Ca -0.02 -0.80 -0.15 0.00 -0.13 0.00 0.00 55.73 54.63 2c37 s ARG 80 Cb -0.14 -2.38 -0.04 0.00 -1.56 0.00 0.00 34.95 30.84 2c37 s ARG 80 CO 0.03 -0.37 0.38 -0.47 -0.81 0.00 0.00 175.30 174.06 2c37 s TYR 81 N 1.40 3.28 -0.04 5.12 5.04 -1.26 -0.28 117.35 130.61 2c37 s TYR 81 Ca 0.00 0.46 -0.05 0.00 -2.44 0.00 0.00 57.07 55.04 2c37 s TYR 81 Cb -0.15 -2.56 0.01 0.00 0.35 0.00 0.00 41.96 39.61 2c37 s TYR 81 CO -0.09 -0.18 0.12 -1.58 -1.34 0.00 0.00 175.55 172.49 2c37 s HIS 82 N 1.89 -0.09 -0.19 4.97 2.46 -0.89 -4.83 115.29 118.62 2c37 s HIS 82 Ca 0.16 0.22 -0.06 0.00 0.47 0.00 0.00 55.06 55.85 2c37 s HIS 82 Cb -0.15 0.02 -0.03 0.00 -0.13 0.00 0.00 32.58 32.28 2c37 s HIS 82 CO 0.09 -0.11 0.02 -1.64 -2.47 0.00 0.00 174.74 170.63 2c37 s MET 83 N -0.26 3.75 0.53 2.88 -1.94 -1.26 -0.12 119.30 122.88 2c37 s MET 83 Ca -0.03 -0.46 -0.21 0.00 -1.71 0.00 0.00 55.69 53.27 2c37 s MET 83 Cb -0.03 -3.10 -0.05 0.00 2.01 0.00 0.00 34.83 33.66 2c37 s MET 83 CO 0.00 0.14 1.24 0.95 -0.01 0.00 0.00 175.02 177.34 2c37 s THR 84 N 0.69 2.60 0.66 2.05 -4.23 -0.65 -4.83 115.64 111.93 2c37 s THR 84 Ca 0.01 0.43 0.38 0.00 -1.18 0.00 0.00 61.69 61.33 2c37 s THR 84 Cb -0.14 -3.20 0.39 0.00 1.34 0.00 0.00 72.50 70.89 2c37 s THR 84 CO 0.02 -0.03 2.21 -0.65 -0.54 0.00 0.00 174.62 175.63 2c37 h PRO 85 N 1.45 0.00 -0.47 3.99 0.11 -1.91 -1.96 132.00 133.22 2c37 h PRO 85 Ca -0.50 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.43 2c37 h PRO 85 Cb 1.28 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.29 2c37 h PRO 85 CO 0.57 0.00 0.09 1.97 -0.21 0.00 0.00 178.00 180.43 2c37 n PHE 86 N -3.10 1.52 0.35 0.65 1.16 -1.26 -2.23 117.46 114.55 2c37 n PHE 86 Ca -0.02 -1.37 0.12 0.00 -1.87 0.00 0.00 57.45 54.31 2c37 n PHE 86 Cb 0.19 -0.53 0.10 0.00 -1.61 0.00 0.00 39.48 37.63 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 1.49 0.00 -4.44 5.98 4.64 -1.47 -3.45 113.55 116.29 2c37 h SER 87 Ca 0.22 -0.11 -0.45 0.00 -0.47 0.00 0.00 61.79 60.98 2c37 h SER 87 Cb 1.86 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.87 2c37 h SER 87 CO 0.49 0.05 -0.32 0.35 -0.87 0.00 0.00 176.83 176.53 2c37 n THR 88 N -2.42 0.00 0.18 2.95 -2.24 -1.26 -0.11 114.28 111.38 2c37 n THR 88 Ca 0.02 -1.65 -0.09 0.00 -2.27 0.00 0.00 64.05 60.07 2c37 n THR 88 Cb 0.49 0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.98 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 0.82 -0.46 -4.47 3.42 3.32 -1.92 -3.43 116.42 113.70 2c37 h ASP 89 Ca -0.29 -0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.28 2c37 h ASP 89 Cb 0.88 0.12 0.09 0.00 0.22 0.00 0.00 39.33 40.64 2c37 h ASP 89 CO 0.48 -0.02 0.39 -1.61 -1.72 0.00 0.00 179.24 176.76 2c37 s GLU 90 N -3.37 2.42 -0.17 3.56 0.41 -1.26 -5.03 118.70 115.27 2c37 s GLU 90 Ca -0.08 0.25 -0.27 0.00 -0.41 0.00 0.00 54.97 54.45 2c37 s GLU 90 Cb 0.01 -2.01 -0.01 0.00 -1.78 0.00 0.00 34.13 30.34 2c37 s GLU 90 CO 0.26 -1.28 0.93 0.50 -0.49 0.00 0.00 175.26 175.17 2c37 s ARG 91 N -5.44 4.32 0.21 1.61 3.52 -1.26 -4.87 118.95 117.04 2c37 s ARG 91 Ca 0.60 1.20 -0.30 0.00 -0.13 0.00 0.00 55.73 57.10 2c37 s ARG 91 Cb -0.11 -3.58 -0.08 0.00 -1.56 0.00 0.00 34.95 29.62 2c37 s ARG 91 CO 0.50 -0.40 1.05 -1.59 -0.81 0.00 0.00 175.30 174.04 2c37 s LYS 92 N 2.37 4.68 0.08 5.12 0.00 -0.95 -5.02 119.74 126.02 2c37 s LYS 92 Ca 0.42 1.65 -0.31 0.00 0.00 0.00 0.00 55.97 57.74 2c37 s LYS 92 Cb -0.17 -3.27 -0.07 0.00 0.00 0.00 0.00 37.83 34.32 2c37 s LYS 92 CO 0.12 0.23 1.44 1.21 0.00 0.00 0.00 175.35 178.35 2c37 s ASN 93 N -0.52 6.78 0.48 0.03 3.84 -1.26 -4.23 114.94 120.07 2c37 s ASN 93 Ca 0.46 2.30 0.13 0.00 0.21 0.00 0.00 52.86 55.97 2c37 s ASN 93 Cb -0.28 -2.58 1.13 0.00 -0.55 0.00 0.00 41.25 38.97 2c37 s ASN 93 CO 0.35 -0.72 2.11 1.55 -2.79 0.00 0.00 177.10 177.61 2c37 h PRO 94 N 7.34 0.19 -6.53 0.43 0.13 -1.95 -3.43 132.00 128.17 2c37 h PRO 94 Ca -0.41 -0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.11 2c37 h PRO 94 Cb 1.20 -0.04 0.08 0.00 0.13 0.00 0.00 31.00 32.37 2c37 h PRO 94 CO 0.89 0.12 0.55 0.00 -0.23 0.00 0.00 178.00 179.33 2c37 n ALA 95 N -2.52 0.72 -1.77 -0.56 0.00 -1.26 -4.87 120.51 110.26 2c37 n ALA 95 Ca -0.01 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 2c37 n ALA 95 Cb 0.09 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.29 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 -0.38 4.14 0.44 0.00 0.02 -1.26 -4.98 135.00 132.98 2c37 s PRO 96 Ca 0.69 2.56 -0.02 0.00 0.02 0.00 0.00 61.00 64.26 2c37 s PRO 96 Cb -0.69 -3.09 -0.02 0.00 0.02 0.00 0.00 34.50 30.71 2c37 s PRO 96 CO 0.50 -0.73 0.69 -1.54 -0.33 0.00 0.00 177.00 175.60 2c37 s SER 97 N 1.19 6.10 0.27 2.53 1.04 -1.26 -4.92 113.70 118.64 2c37 s SER 97 Ca 0.74 0.60 -0.01 0.00 0.48 0.00 0.00 55.95 57.76 2c37 s SER 97 Cb -0.49 -1.95 0.57 0.00 0.10 0.00 0.00 66.02 64.25 2c37 s SER 97 CO 0.32 -0.57 1.74 0.03 0.98 0.00 0.00 173.24 175.74 2c37 h ARG 98 N 0.39 0.50 -0.42 4.02 3.08 -2.00 0.54 114.38 120.50 2c37 h ARG 98 Ca -0.47 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 59.61 2c37 h ARG 98 Cb 1.23 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 31.11 2c37 h ARG 98 CO 0.60 0.33 0.10 -0.09 -1.07 0.00 0.00 179.97 179.85 2c37 h ARG 99 N 0.52 0.24 -0.25 0.04 2.43 -2.00 -1.32 114.38 114.04 2c37 h ARG 99 Ca 0.48 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.58 2c37 h ARG 99 Cb 0.76 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2c37 h ARG 99 CO -0.42 0.16 -0.07 0.93 -1.51 0.00 0.00 179.97 179.06 2c37 h GLU 100 N 0.25 0.39 -0.17 0.20 5.08 -1.30 -1.41 114.58 117.62 2c37 h GLU 100 Ca 0.20 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2c37 h GLU 100 Cb 0.24 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2c37 h GLU 100 CO -0.25 0.47 -0.26 0.82 -1.00 0.00 0.00 179.01 178.79 2c37 h ILE 101 N 0.37 1.35 -0.25 3.13 2.04 -0.63 -1.80 117.51 121.72 2c37 h ILE 101 Ca 0.08 -1.49 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 2c37 h ILE 101 Cb 0.36 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2c37 h ILE 101 CO 0.02 0.45 0.09 -0.08 0.00 0.00 0.00 178.15 178.62 2c37 h GLU 102 N 0.11 0.38 -0.25 2.37 4.81 -1.00 -2.78 114.58 118.20 2c37 h GLU 102 Ca 0.01 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 2c37 h GLU 102 Cb 0.84 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2c37 h GLU 102 CO 0.06 0.44 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.56 2c37 h LEU 103 N 0.24 0.42 -0.71 1.64 3.38 -1.30 -0.19 115.31 118.79 2c37 h LEU 103 Ca 0.08 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2c37 h LEU 103 Cb 0.21 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2c37 h LEU 103 CO -0.00 0.60 0.43 0.28 0.09 0.00 0.00 178.44 179.83 2c37 h SER 104 N 0.40 0.69 0.38 -0.43 0.02 -1.19 0.10 113.55 113.52 2c37 h SER 104 Ca 0.07 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2c37 h SER 104 Cb 0.50 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2c37 h SER 104 CO 0.03 0.46 -0.18 0.50 -1.14 0.00 0.00 176.83 176.50 2c37 h LYS 105 N 0.82 -0.49 -0.56 3.45 3.64 -1.11 -0.09 116.57 122.23 2c37 h LYS 105 Ca 0.30 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.79 2c37 h LYS 105 Cb 0.08 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 2c37 h LYS 105 CO -0.13 -0.22 0.20 0.28 -2.27 0.00 0.00 179.45 177.31 2c37 h VAL 106 N -0.71 0.79 -0.50 2.00 2.07 -0.79 0.44 116.25 119.55 2c37 h VAL 106 Ca -0.05 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 2c37 h VAL 106 Cb 0.50 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2c37 h VAL 106 CO 0.09 0.07 0.08 0.40 0.02 0.00 0.00 177.57 178.23 2c37 h ILE 107 N 0.39 1.25 -0.30 4.57 2.04 -0.81 -1.79 117.51 122.86 2c37 h ILE 107 Ca 0.28 -0.93 0.03 0.00 1.00 0.00 0.00 64.86 65.23 2c37 h ILE 107 Cb 0.32 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2c37 h ILE 107 CO -0.28 0.33 0.13 -0.09 0.00 0.00 0.00 178.15 178.24 2c37 h ARG 108 N 0.71 0.27 -0.47 2.37 2.43 0.29 -1.17 114.38 118.81 2c37 h ARG 108 Ca 0.15 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2c37 h ARG 108 Cb 0.40 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2c37 h ARG 108 CO 0.01 0.18 0.04 0.93 -1.51 0.00 0.00 179.97 179.62 2c37 h GLU 109 N 0.27 0.75 -0.35 0.20 5.08 -0.84 0.71 114.58 120.41 2c37 h GLU 109 Ca 0.13 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2c37 h GLU 109 Cb 0.07 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2c37 h GLU 109 CO -0.11 0.73 0.21 0.00 -1.00 0.00 0.00 179.01 178.84 2c37 h ALA 110 N 1.34 0.43 -0.32 3.43 0.00 -0.74 -2.58 119.26 120.83 2c37 h ALA 110 Ca 0.15 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2c37 h ALA 110 Cb 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2c37 h ALA 110 CO 0.01 -0.14 -0.38 -0.07 0.00 0.00 0.00 179.25 178.67 2c37 h LEU 111 N 0.43 0.80 -1.84 0.00 3.38 -0.55 -2.88 115.31 114.65 2c37 h LEU 111 Ca 0.13 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.82 2c37 h LEU 111 Cb -0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2c37 h LEU 111 CO -0.05 1.09 0.26 -0.33 0.09 0.00 0.00 178.44 179.49 2c37 h GLU 112 N 0.62 0.19 0.00 1.13 5.08 -0.59 0.15 114.58 121.15 2c37 h GLU 112 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2c37 h GLU 112 Cb 0.93 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2c37 h GLU 112 CO 0.08 0.12 0.00 -1.13 -1.00 0.00 0.00 179.01 177.09 2c37 n SER 113 N -4.47 0.39 -0.07 1.42 3.41 -1.00 -3.92 113.62 109.38 2c37 n SER 113 Ca 0.05 0.56 -0.11 0.00 -0.26 0.00 0.00 58.87 59.11 2c37 n SER 113 Cb 0.31 -0.66 -0.06 0.00 -0.26 0.00 0.00 64.21 63.54 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 1.75 -2.22 7.33 0.00 0.10 -4.88 120.51 120.95 2c37 n ALA 114 Ca 0.05 -0.62 -0.41 0.00 0.00 0.00 0.00 53.44 52.45 2c37 n ALA 114 Cb 0.30 0.19 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 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 4.06 -1.36 0.00 1.01 0.29 0.05 120.40 122.16 2c37 s VAL 115 Ca -0.20 1.68 -0.14 0.00 0.00 0.00 0.00 61.98 63.32 2c37 s VAL 115 Cb 0.06 -4.07 0.09 0.00 0.00 0.00 0.00 36.38 32.45 2c37 s VAL 115 CO 0.32 0.24 1.98 0.18 0.00 0.00 0.00 175.10 177.82 2c37 n LEU 116 N 2.87 6.29 0.27 3.92 4.77 -1.02 -4.81 117.00 129.29 2c37 n LEU 116 Ca 0.04 -4.25 0.15 0.00 -0.03 0.00 0.00 56.01 51.92 2c37 n LEU 116 Cb 0.47 -1.63 0.76 0.00 -2.33 0.00 0.00 43.42 40.69 2c37 n LEU 116 CO 0.54 0.95 0.99 -0.37 -1.33 0.00 0.00 177.39 178.17 2c37 h VAL 117 N 4.30 0.39 -0.09 4.08 -1.51 -1.89 -2.62 116.25 118.93 2c37 h VAL 117 Ca 0.48 -0.51 0.03 0.00 -1.23 0.00 0.00 66.70 65.47 2c37 h VAL 117 Cb 0.70 1.36 -0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2c37 h VAL 117 CO 1.69 0.09 0.08 -0.33 -1.23 0.00 0.00 177.57 177.86 2c37 h GLU 118 N 0.00 0.00 0.00 5.19 3.07 -1.87 0.13 114.58 121.10 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 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2c37 h GLU 118 CO 0.01 0.00 0.00 -0.07 -1.40 0.00 0.00 179.01 177.55 2c37 h LEU 119 N 0.00 0.00 -6.06 1.33 4.07 -1.73 -3.36 115.31 109.57 2c37 h LEU 119 Ca 0.04 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.43 2c37 h LEU 119 Cb 0.20 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.54 2c37 h LEU 119 CO -0.00 0.00 -0.94 0.49 -1.08 0.00 0.00 178.44 176.91 2c37 n PHE 120 N -2.32 0.96 -1.97 1.13 3.01 -0.90 -5.05 117.46 112.32 2c37 n PHE 120 Ca 0.01 -3.76 -0.36 0.00 1.01 0.00 0.00 57.45 54.35 2c37 n PHE 120 Cb 0.21 -0.42 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 -1.63 2.95 -0.47 -1.08 0.02 -1.26 -2.37 135.00 131.17 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 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.74 2c37 s PRO 121 CO -0.08 -1.24 0.00 0.54 -0.33 0.00 0.00 177.00 175.89 2c37 n ARG 122 N -1.57 -1.13 -4.29 5.54 5.12 -0.27 -4.86 116.66 115.18 2c37 n ARG 122 Ca 0.14 0.53 -0.23 0.00 -1.93 0.00 0.00 57.85 56.35 2c37 n ARG 122 Cb 0.49 -4.51 -0.08 0.00 -1.16 0.00 0.00 32.46 27.21 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 3.12 -0.06 0.55 -4.23 -1.16 -3.09 115.64 109.03 2c37 s THR 123 Ca 0.00 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 58.61 2c37 s THR 123 Cb 0.00 -2.80 -0.02 0.00 1.34 0.00 0.00 72.50 71.02 2c37 s THR 123 CO 0.00 -0.31 -0.20 0.00 -0.54 0.00 0.00 174.62 173.57 2c37 s ALA 124 N -2.40 2.41 -0.25 3.99 0.00 0.16 -0.79 121.76 124.89 2c37 s ALA 124 Ca 0.33 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.24 2c37 s ALA 124 Cb -0.04 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.25 2c37 s ALA 124 CO 0.20 0.47 -0.02 0.42 0.00 0.00 0.00 175.76 176.82 2c37 s ILE 125 N -0.38 3.37 -0.17 0.00 1.01 -0.11 -2.30 121.20 122.60 2c37 s ILE 125 Ca 0.03 -0.69 -0.13 0.00 0.00 0.00 0.00 60.65 59.86 2c37 s ILE 125 Cb -0.12 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 2c37 s ILE 125 CO 0.02 0.28 0.28 -1.81 0.00 0.00 0.00 174.94 173.71 2c37 s ASP 126 N 1.44 6.39 -0.24 3.58 1.01 -0.84 -1.50 116.67 126.51 2c37 s ASP 126 Ca 0.03 0.45 0.01 0.00 0.71 0.00 0.00 52.55 53.75 2c37 s ASP 126 Cb -0.16 -2.17 0.06 0.00 1.01 0.00 0.00 42.92 41.66 2c37 s ASP 126 CO -0.02 0.09 -0.04 -0.69 0.21 0.00 0.00 175.17 174.71 2c37 s VAL 127 N 0.59 1.48 -0.18 -1.27 1.01 0.19 -0.73 120.40 121.49 2c37 s VAL 127 Ca 0.15 -1.24 -0.06 0.00 0.00 0.00 0.00 61.98 60.84 2c37 s VAL 127 Cb -0.13 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 2c37 s VAL 127 CO 0.04 -0.15 0.02 -0.36 0.00 0.00 0.00 175.10 174.64 2c37 s PHE 128 N 1.41 3.12 -0.07 5.22 2.99 -0.24 -1.13 117.98 129.28 2c37 s PHE 128 Ca -0.04 -0.17 0.05 0.00 0.00 0.00 0.00 56.93 56.76 2c37 s PHE 128 Cb -0.19 -2.05 -0.01 0.00 0.00 0.00 0.00 43.02 40.77 2c37 s PHE 128 CO -0.07 -0.01 -0.21 0.99 -0.00 0.00 0.00 175.22 175.92 2c37 s THR 129 N 0.54 2.40 -0.12 0.64 2.01 0.62 -1.10 115.64 120.63 2c37 s THR 129 Ca 0.00 -0.94 -0.00 0.00 0.31 0.00 0.00 61.69 61.06 2c37 s THR 129 Cb -0.14 -1.91 0.02 0.00 0.01 0.00 0.00 72.50 70.49 2c37 s THR 129 CO 0.02 0.57 -0.09 -1.61 -0.69 0.00 0.00 174.62 172.82 2c37 s GLU 130 N -0.15 1.63 -0.21 4.92 0.41 0.23 -2.09 118.70 123.44 2c37 s GLU 130 Ca -0.03 -0.29 -0.29 0.00 -0.41 0.00 0.00 54.97 53.95 2c37 s GLU 130 Cb -0.14 -1.65 0.01 0.00 -1.78 0.00 0.00 34.13 30.56 2c37 s GLU 130 CO 0.04 -0.26 1.08 0.42 -0.49 0.00 0.00 175.26 176.04 2c37 s ILE 131 N 1.67 4.61 -0.10 -1.63 1.09 0.83 -0.95 121.20 126.73 2c37 s ILE 131 Ca 0.05 1.95 0.13 0.00 -1.10 0.00 0.00 60.65 61.67 2c37 s ILE 131 Cb -0.13 -4.26 -0.24 0.00 -1.06 0.00 0.00 42.46 36.78 2c37 s ILE 131 CO -0.08 -0.17 0.46 0.18 -0.10 0.00 0.00 174.94 175.23 2c37 n LEU 132 N 6.32 0.80 -3.74 2.97 4.77 0.40 -1.64 117.00 126.88 2c37 n LEU 132 Ca 0.12 0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 56.24 2c37 n LEU 132 Cb 0.46 0.15 -0.14 0.00 -2.33 0.00 0.00 43.42 41.56 2c37 n LEU 132 CO 0.53 0.46 -0.21 -1.10 -1.33 0.00 0.00 177.39 175.73 2c37 s GLN 133 N -2.56 0.10 -0.23 3.23 -0.21 -1.17 -3.95 119.66 114.87 2c37 s GLN 133 Ca -0.08 0.41 -0.10 0.00 0.02 0.00 0.00 55.36 55.61 2c37 s GLN 133 Cb 0.07 -0.18 -0.05 0.00 1.00 0.00 0.00 33.01 33.85 2c37 s GLN 133 CO 0.82 -0.18 0.14 0.00 -2.12 0.00 0.00 175.29 173.95 2c37 s ALA 134 N 1.31 3.56 -0.30 6.09 0.00 0.85 -1.58 121.76 131.69 2c37 s ALA 134 Ca -0.08 -0.89 0.19 0.00 0.00 0.00 0.00 51.96 51.18 2c37 s ALA 134 Cb -0.12 -2.27 0.47 0.00 0.00 0.00 0.00 23.12 21.21 2c37 s ALA 134 CO -0.06 -0.17 1.07 -3.47 0.00 0.00 0.00 175.76 173.13 2c37 n ASP 135 N 4.24 1.08 -0.64 0.00 2.03 -1.26 -4.78 116.55 117.23 2c37 n ASP 135 Ca -0.15 -2.40 0.00 0.00 0.52 0.00 0.00 54.79 52.75 2c37 n ASP 135 Cb 0.52 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 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 -0.39 -1.11 -1.05 -1.67 0.00 -1.26 -3.67 120.51 111.37 2c37 n ALA 136 Ca 0.06 0.20 -0.02 0.00 0.00 0.00 0.00 53.44 53.68 2c37 n ALA 136 Cb 0.82 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.92 0.46 0.37 0.00 0.00 -1.26 -4.80 105.19 98.04 2c37 n GLY 137 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 45.90 2c37 n GLY 137 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c37 h SER 138 N 0.00 0.97 -0.52 1.61 4.64 -1.94 -0.68 113.55 117.63 2c37 h SER 138 Ca -0.03 0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.35 2c37 h SER 138 Cb 0.38 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 2c37 h SER 138 CO 0.05 0.62 0.35 0.08 -0.87 0.00 0.00 176.83 177.06 2c37 h ARG 139 N 1.10 0.47 0.23 4.77 0.11 -1.99 0.26 114.38 119.32 2c37 h ARG 139 Ca 0.41 -0.03 -0.33 0.00 0.10 0.00 0.00 59.98 60.14 2c37 h ARG 139 Cb 0.18 -0.11 0.03 0.00 1.11 0.00 0.00 29.97 31.18 2c37 h ARG 139 CO -0.16 0.31 -1.44 -0.07 0.10 0.00 0.00 179.97 178.71 2c37 h LEU 140 N 0.48 0.75 -0.59 0.08 3.38 -1.62 -2.16 115.31 115.62 2c37 h LEU 140 Ca 0.22 -0.81 -0.05 0.00 0.09 0.00 0.00 57.88 57.33 2c37 h LEU 140 Cb 0.28 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2c37 h LEU 140 CO -0.06 1.64 0.17 0.58 0.09 0.00 0.00 178.44 180.86 2c37 h VAL 141 N 0.13 1.24 0.00 1.22 2.07 -0.67 -0.20 116.25 120.05 2c37 h VAL 141 Ca -0.23 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.47 2c37 h VAL 141 Cb 2.13 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 2c37 h VAL 141 CO 0.26 0.32 -0.17 -1.28 0.02 0.00 0.00 177.57 176.71 2c37 h SER 142 N 0.84 -0.50 -0.64 0.57 0.87 -0.56 -0.55 113.55 113.58 2c37 h SER 142 Ca 0.19 0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.87 2c37 h SER 142 Cb 0.30 0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 62.42 2c37 h SER 142 CO -0.00 -0.24 0.36 0.25 -0.53 0.00 0.00 176.83 176.67 2c37 h LEU 143 N -0.29 0.54 -0.24 2.23 5.85 -1.13 -0.66 115.31 121.61 2c37 h LEU 143 Ca 0.05 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2c37 h LEU 143 Cb 0.35 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2c37 h LEU 143 CO -0.16 0.36 -0.13 0.24 -0.34 0.00 0.00 178.44 178.41 2c37 h MET 144 N 0.68 0.52 -0.64 1.25 2.86 -0.85 0.16 114.93 118.91 2c37 h MET 144 Ca 0.28 -0.23 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 2c37 h MET 144 Cb 0.15 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 2c37 h MET 144 CO -0.17 0.78 0.27 0.00 1.06 0.00 0.00 176.91 178.86 2c37 h ALA 145 N 0.72 0.84 0.08 6.32 0.00 -0.89 0.92 119.26 127.24 2c37 h ALA 145 Ca 0.05 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2c37 h ALA 145 Cb 0.63 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2c37 h ALA 145 CO 0.04 -0.14 -0.12 0.00 0.00 0.00 0.00 179.25 179.02 2c37 h ALA 146 N 1.41 -0.20 -0.75 0.00 0.00 -0.86 0.28 119.26 119.14 2c37 h ALA 146 Ca 0.32 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.33 2c37 h ALA 146 Cb 0.37 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 2c37 h ALA 146 CO -0.29 -0.64 0.35 1.03 0.00 0.00 0.00 179.25 179.71 2c37 h SER 147 N -0.24 0.42 0.02 0.00 0.87 -0.27 -0.75 113.55 113.59 2c37 h SER 147 Ca 0.02 0.08 -0.24 0.00 -1.23 0.00 0.00 61.79 60.42 2c37 h SER 147 Cb 0.26 0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2c37 h SER 147 CO -0.07 0.21 -0.89 -0.07 -0.53 0.00 0.00 176.83 175.48 2c37 h LEU 148 N 0.56 0.83 -1.19 2.23 3.38 -0.29 -2.34 115.31 118.48 2c37 h LEU 148 Ca 0.39 -0.60 0.04 0.00 0.09 0.00 0.00 57.88 57.80 2c37 h LEU 148 Cb 0.50 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2c37 h LEU 148 CO -0.33 1.40 0.56 0.00 0.09 0.00 0.00 178.44 180.15 2c37 h ALA 149 N 0.57 1.49 -0.42 1.53 0.00 0.05 0.61 119.26 123.08 2c37 h ALA 149 Ca -0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2c37 h ALA 149 Cb 1.53 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2c37 h ALA 149 CO 0.17 0.42 0.18 -0.07 0.00 0.00 0.00 179.25 179.95 2c37 h LEU 150 N 1.04 0.58 -1.08 0.00 3.38 -0.96 0.15 115.31 118.41 2c37 h LEU 150 Ca 0.34 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2c37 h LEU 150 Cb 0.07 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2c37 h LEU 150 CO -0.11 0.58 0.29 0.00 0.09 0.00 0.00 178.44 179.29 2c37 h ALA 151 N 1.02 1.28 -0.30 1.53 0.00 -0.84 -1.69 119.26 120.25 2c37 h ALA 151 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2c37 h ALA 151 Cb 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2c37 h ALA 151 CO -0.01 0.54 0.00 0.22 0.00 0.00 0.00 179.25 180.01 2c37 h ASP 152 N 0.93 0.42 0.28 0.00 3.58 -0.37 -1.39 116.42 119.87 2c37 h ASP 152 Ca 0.22 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2c37 h ASP 152 Cb 0.14 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2c37 h ASP 152 CO -0.02 0.49 -0.02 0.00 -2.88 0.00 0.00 179.24 176.81 2c37 n ALA 153 N -2.48 2.62 -1.74 -0.78 0.00 -0.01 -4.65 120.51 113.46 2c37 n ALA 153 Ca 0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 53.44 53.19 2c37 n ALA 153 Cb 0.22 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.20 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 1.16 0.42 3.65 0.00 0.00 -0.53 -4.88 105.19 105.02 2c37 n GLY 154 Ca 0.18 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.29 4.82 0.21 -0.61 1.01 -0.71 -4.99 121.20 118.65 2c37 s ILE 155 Ca 0.00 1.63 -0.32 0.00 0.00 0.00 0.00 60.65 61.97 2c37 s ILE 155 Cb 0.00 -4.14 -0.12 0.00 0.01 0.00 0.00 42.46 38.21 2c37 s ILE 155 CO 0.00 -0.07 1.68 -2.84 0.00 0.00 0.00 174.94 173.71 2c37 s PRO 156 N 2.78 4.14 0.05 2.79 0.02 -1.26 -4.55 135.00 138.96 2c37 s PRO 156 Ca 0.36 2.57 0.01 0.00 0.02 0.00 0.00 61.00 63.96 2c37 s PRO 156 Cb -0.15 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.26 2c37 s PRO 156 CO 0.08 -0.71 -0.05 -1.64 -0.33 0.00 0.00 177.00 174.34 2c37 s MET 157 N 0.95 0.54 0.24 5.54 -1.94 -1.26 -2.44 119.30 120.93 2c37 s MET 157 Ca 0.73 -0.92 -0.06 0.00 -1.71 0.00 0.00 55.69 53.73 2c37 s MET 157 Cb -0.49 -0.05 0.31 0.00 2.01 0.00 0.00 34.83 36.61 2c37 s MET 157 CO 0.34 -0.03 1.87 0.00 -0.01 0.00 0.00 175.02 177.19 2c37 h ARG 158 N 3.97 1.03 -2.29 2.03 3.08 -0.72 -3.47 114.38 118.01 2c37 h ARG 158 Ca -0.34 -0.06 0.18 0.00 0.07 0.00 0.00 59.98 59.82 2c37 h ARG 158 Cb 1.18 -0.23 -0.09 0.00 0.08 0.00 0.00 29.97 30.91 2c37 h ARG 158 CO 0.51 0.68 0.50 0.34 -1.07 0.00 0.00 179.97 180.93 2c37 s ASP 159 N -5.85 -0.19 0.73 7.04 2.15 -1.26 -5.02 116.67 114.27 2c37 s ASP 159 Ca -0.13 -0.34 -0.11 0.00 0.43 0.00 0.00 52.55 52.40 2c37 s ASP 159 Cb 0.18 0.46 0.03 0.00 -0.30 0.00 0.00 42.92 43.29 2c37 s ASP 159 CO 0.80 -0.84 1.08 -0.76 -0.17 0.00 0.00 175.17 175.28 2c37 s LEU 160 N -2.89 2.85 -0.13 -1.34 1.43 -1.26 -4.92 118.68 112.42 2c37 s LEU 160 Ca 0.11 1.32 -0.00 0.00 -1.03 0.00 0.00 54.13 54.53 2c37 s LEU 160 Cb -0.01 -4.08 -0.02 0.00 0.03 0.00 0.00 46.19 42.11 2c37 s LEU 160 CO 0.01 -1.58 -0.12 -0.63 0.23 0.00 0.00 176.35 174.26 2c37 s ILE 161 N -3.20 3.17 0.01 -0.59 1.01 -1.26 -4.25 121.20 116.09 2c37 s ILE 161 Ca 0.59 -0.62 0.05 0.00 0.00 0.00 0.00 60.65 60.67 2c37 s ILE 161 Cb -0.13 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 2c37 s ILE 161 CO 0.54 0.53 -0.17 0.00 0.00 0.00 0.00 174.94 175.84 2c37 s ALA 162 N 0.24 1.40 0.10 9.38 0.00 -0.44 -4.65 121.76 127.79 2c37 s ALA 162 Ca -0.08 -0.79 -0.10 0.00 0.00 0.00 0.00 51.96 50.99 2c37 s ALA 162 Cb -0.15 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.65 2c37 s ALA 162 CO 0.05 0.33 0.23 0.20 0.00 0.00 0.00 175.76 176.57 2c37 s GLY 163 N -0.65 0.05 -0.01 0.00 0.00 -1.26 -0.71 107.32 104.74 2c37 s GLY 163 Ca 0.06 -0.53 -0.13 0.00 0.00 0.00 0.00 44.72 44.12 2c37 s GLY 163 CO 0.00 -0.72 0.27 -1.34 0.00 0.00 0.00 173.10 171.31 2c37 s VAL 164 N -3.86 0.06 -0.30 1.40 -7.23 -0.36 -4.89 120.40 105.22 2c37 s VAL 164 Ca 0.05 -0.52 -0.23 0.00 -1.81 0.00 0.00 61.98 59.47 2c37 s VAL 164 Cb 0.04 -0.57 -0.00 0.00 0.56 0.00 0.00 36.38 36.41 2c37 s VAL 164 CO -0.10 -0.29 0.76 0.00 -0.31 0.00 0.00 175.10 175.16 2c37 s ALA 165 N -1.32 3.55 0.19 1.32 0.00 -1.26 -1.25 121.76 122.99 2c37 s ALA 165 Ca -0.14 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 51.43 2c37 s ALA 165 Cb -0.06 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 2c37 s ALA 165 CO 0.04 -1.14 0.31 0.54 0.00 0.00 0.00 175.76 175.51 2c37 s VAL 166 N 2.87 5.24 0.10 0.00 0.11 -0.62 -0.28 120.40 127.83 2c37 s VAL 166 Ca 0.31 -0.85 -0.04 0.00 -2.93 0.00 0.00 61.98 58.47 2c37 s VAL 166 Cb -0.14 -3.77 0.02 0.00 -1.53 0.00 0.00 36.38 30.95 2c37 s VAL 166 CO 0.12 -0.20 0.22 0.61 -3.33 0.00 0.00 175.10 172.51 2c37 n GLY 167 N -0.93 1.65 2.94 6.54 0.00 -0.18 0.07 105.19 115.28 2c37 n GLY 167 Ca -0.08 -1.06 -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 -1.11 -0.81 119.74 120.98 2c37 s LYS 168 Ca 0.04 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.39 2c37 s LYS 168 Cb -0.01 -1.31 0.00 0.00 -1.51 0.00 0.00 37.83 35.00 2c37 s LYS 168 CO 0.03 -0.11 0.00 0.00 -0.36 0.00 0.00 175.35 174.91 2c37 n ALA 169 N 4.32 0.00 -2.87 3.13 0.00 0.13 -1.42 120.51 123.79 2c37 n ALA 169 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.95 2c37 n ALA 169 Cb 0.51 0.00 -0.03 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 -0.61 5.12 0.00 0.00 8.00 -1.26 -4.20 116.55 123.59 2c37 n ASP 170 Ca 0.00 -3.69 0.00 0.00 0.71 0.00 0.00 54.79 51.81 2c37 n ASP 170 Cb 0.00 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 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 -0.21 1.50 3.56 0.44 0.00 -1.26 -4.98 105.19 104.24 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 -3.75 4.35 -0.19 1.61 1.01 -1.26 -5.07 120.40 117.10 2c37 s VAL 172 Ca 0.00 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 2c37 s VAL 172 Cb 0.00 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.44 2c37 s VAL 172 CO 0.00 0.47 1.15 -0.63 0.00 0.00 0.00 175.10 176.10 2c37 s ILE 173 N 0.40 4.47 0.20 2.22 1.01 -1.26 0.19 121.20 128.44 2c37 s ILE 173 Ca -0.00 1.78 0.09 0.00 0.00 0.00 0.00 60.65 62.52 2c37 s ILE 173 Cb -0.13 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.14 2c37 s ILE 173 CO 0.02 -0.14 -0.17 0.27 0.00 0.00 0.00 174.94 174.91 2c37 s ILE 174 N 3.26 1.94 -0.16 2.92 -4.36 0.01 -4.80 121.20 120.01 2c37 s ILE 174 Ca 0.50 -2.12 -0.01 0.00 -0.26 0.00 0.00 60.65 58.76 2c37 s ILE 174 Cb -0.19 -2.02 -0.01 0.00 1.25 0.00 0.00 42.46 41.50 2c37 s ILE 174 CO 0.11 -0.42 -0.11 -0.22 0.24 0.00 0.00 174.94 174.53 2c37 s LEU 175 N -3.06 2.71 -0.19 0.37 2.96 0.03 -1.01 118.68 120.50 2c37 s LEU 175 Ca 0.21 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2c37 s LEU 175 Cb -0.04 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 45.02 2c37 s LEU 175 CO 0.08 0.11 0.04 -0.67 -1.32 0.00 0.00 176.35 174.59 2c37 n ASP 176 N 3.92 -5.52 -4.81 3.68 2.03 0.62 -4.62 116.55 111.85 2c37 n ASP 176 Ca -0.18 0.78 -0.35 0.00 0.52 0.00 0.00 54.79 55.56 2c37 n ASP 176 Cb 0.52 -3.54 -0.06 0.00 -0.72 0.00 0.00 41.12 37.31 2c37 n ASP 176 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2c37 s LEU 177 N -1.06 4.19 0.95 -2.67 1.43 -1.23 -4.76 118.68 115.53 2c37 s LEU 177 Ca 0.02 1.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.62 2c37 s LEU 177 Cb -0.00 -4.07 0.16 0.00 0.03 0.00 0.00 46.19 42.30 2c37 s LEU 177 CO 0.46 -0.15 1.09 0.20 0.23 0.00 0.00 176.35 178.18 2c37 s ASN 178 N -1.88 3.02 0.11 2.29 0.02 -1.26 -4.62 114.94 112.62 2c37 s ASN 178 Ca 0.52 1.40 -0.31 0.00 -1.02 0.00 0.00 52.86 53.45 2c37 s ASN 178 Cb -0.14 -2.08 -0.10 0.00 0.02 0.00 0.00 41.25 38.95 2c37 s ASN 178 CO 0.19 -2.91 1.59 -0.08 0.02 0.00 0.00 177.10 175.91 2c37 h GLU 179 N -1.74 -0.62 -0.42 -0.60 4.81 -1.91 -0.21 114.58 113.88 2c37 h GLU 179 Ca -0.52 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 58.84 2c37 h GLU 179 Cb 1.30 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 30.73 2c37 h GLU 179 CO 0.55 -0.41 -0.21 1.15 -0.73 0.00 0.00 179.01 179.35 2c37 h THR 180 N -0.65 0.38 -0.73 0.32 2.02 -1.94 0.16 112.91 112.48 2c37 h THR 180 Ca 0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 2c37 h THR 180 Cb 0.68 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2c37 h THR 180 CO -0.25 0.00 0.32 -0.33 0.37 0.00 0.00 175.52 175.63 2c37 h GLU 181 N -0.13 1.06 -0.39 6.66 5.08 -1.90 -2.00 114.58 122.96 2c37 h GLU 181 Ca 0.20 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2c37 h GLU 181 Cb 0.45 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2c37 h GLU 181 CO -0.51 0.84 0.18 0.22 -1.00 0.00 0.00 179.01 178.75 2c37 h ASP 182 N 1.05 0.51 -0.35 1.42 1.82 0.32 0.11 116.42 121.29 2c37 h ASP 182 Ca 0.25 -0.13 -0.07 0.00 -0.39 0.00 0.00 57.03 56.68 2c37 h ASP 182 Cb 0.15 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.01 2c37 h ASP 182 CO -0.03 0.50 -0.03 -0.03 -1.61 0.00 0.00 179.24 178.04 2c37 h MET 183 N 0.49 0.73 0.00 0.28 4.05 -0.44 -3.33 114.93 116.71 2c37 h MET 183 Ca 0.13 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2c37 h MET 183 Cb 0.13 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 2c37 h MET 183 CO -0.02 0.77 0.00 0.91 0.23 0.00 0.00 176.91 178.80 2c37 n TRP 184 N -4.21 0.00 -1.33 1.39 7.02 -0.78 -5.06 117.44 114.48 2c37 n TRP 184 Ca 0.02 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.21 2c37 n TRP 184 Cb 0.31 0.00 0.13 0.00 -2.42 0.00 0.00 31.31 29.33 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 -0.65 1.61 0.29 6.99 0.00 0.36 -4.98 107.32 110.94 2c37 s GLY 185 Ca 0.00 -0.20 0.19 0.00 0.00 0.00 0.00 44.72 44.71 2c37 s GLY 185 CO 0.00 0.30 1.34 0.83 0.00 0.00 0.00 173.10 175.58 2c37 h GLU 186 N -1.47 0.00 -2.81 2.90 3.07 -1.41 -3.48 114.58 111.38 2c37 h GLU 186 Ca -0.50 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.26 2c37 h GLU 186 Cb 1.29 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 29.00 2c37 h GLU 186 CO 0.57 0.23 -0.18 0.00 -1.40 0.00 0.00 179.01 178.23 2c37 s ALA 187 N -3.10 -0.99 -0.17 3.43 0.00 -1.21 -0.69 121.76 119.03 2c37 s ALA 187 Ca 0.03 0.54 -0.04 0.00 0.00 0.00 0.00 51.96 52.50 2c37 s ALA 187 Cb 0.07 0.05 0.08 0.00 0.00 0.00 0.00 23.12 23.32 2c37 s ALA 187 CO 0.74 -0.28 0.19 0.34 0.00 0.00 0.00 175.76 176.75 2c37 s ASP 188 N -1.28 1.37 -0.52 0.00 2.15 0.20 -2.77 116.67 115.82 2c37 s ASP 188 Ca -0.13 -0.14 0.03 0.00 0.43 0.00 0.00 52.55 52.74 2c37 s ASP 188 Cb -0.04 0.28 0.15 0.00 -0.30 0.00 0.00 42.92 43.01 2c37 s ASP 188 CO 0.05 -0.31 0.33 -0.32 -0.17 0.00 0.00 175.17 174.75 2c37 s MET 189 N 2.30 1.62 0.13 4.34 -2.45 0.11 -0.86 119.30 124.49 2c37 s MET 189 Ca 0.05 -2.46 -0.31 0.00 -1.25 0.00 0.00 55.69 51.72 2c37 s MET 189 Cb -0.15 -2.59 -0.09 0.00 1.25 0.00 0.00 34.83 33.26 2c37 s MET 189 CO -0.10 -1.23 1.45 -1.25 1.05 0.00 0.00 175.02 174.94 2c37 s PRO 190 N -0.27 4.28 -0.02 4.11 0.04 -1.02 -1.58 135.00 140.54 2c37 s PRO 190 Ca 0.22 2.18 0.02 0.00 0.04 0.00 0.00 61.00 63.46 2c37 s PRO 190 Cb -0.14 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.19 2c37 s PRO 190 CO -0.08 -0.50 -0.07 0.42 0.04 0.00 0.00 177.00 176.82 2c37 s ILE 191 N 1.11 0.60 -0.00 0.56 1.01 -0.38 -1.89 121.20 122.20 2c37 s ILE 191 Ca 0.66 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 61.08 2c37 s ILE 191 Cb -0.39 -0.55 -0.01 0.00 0.01 0.00 0.00 42.46 41.52 2c37 s ILE 191 CO 0.31 0.20 -0.08 0.00 0.00 0.00 0.00 174.94 175.37 2c37 s ALA 192 N 0.24 0.64 0.17 9.38 0.00 -0.15 -1.23 121.76 130.82 2c37 s ALA 192 Ca -0.03 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.58 2c37 s ALA 192 Cb -0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 2c37 s ALA 192 CO 0.00 0.15 0.01 -1.64 0.00 0.00 0.00 175.76 174.28 2c37 s MET 193 N -0.29 1.11 -0.80 0.00 1.00 0.11 0.60 119.30 121.02 2c37 s MET 193 Ca 0.02 -1.54 -0.16 0.00 0.00 0.00 0.00 55.69 54.02 2c37 s MET 193 Cb -0.03 -0.22 0.18 0.00 0.00 0.00 0.00 34.83 34.76 2c37 s MET 193 CO -0.00 -0.15 0.82 -1.64 0.00 0.00 0.00 175.02 174.04 2c37 s MET 194 N -3.93 3.49 0.42 2.03 -1.94 0.42 -1.33 119.30 118.46 2c37 s MET 194 Ca 0.25 -2.13 0.12 0.00 -1.71 0.00 0.00 55.69 52.21 2c37 s MET 194 Cb 0.06 -4.51 0.97 0.00 2.01 0.00 0.00 34.83 33.36 2c37 s MET 194 CO 0.04 -1.42 2.00 -1.35 -0.01 0.00 0.00 175.02 174.28 2c37 h PRO 195 N 8.24 0.46 0.00 2.03 0.11 -1.83 -0.06 132.00 140.94 2c37 h PRO 195 Ca 0.04 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.03 2c37 h PRO 195 Cb 1.05 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2c37 h PRO 195 CO 0.89 0.30 -0.46 0.77 -0.21 0.00 0.00 178.00 179.29 2c37 h SER 196 N 0.47 0.00 0.12 -2.05 0.02 -1.93 -2.99 113.55 107.18 2c37 h SER 196 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2c37 h SER 196 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2c37 h SER 196 CO -0.07 0.46 -0.61 0.18 -1.14 0.00 0.00 176.83 175.65 2c37 n LEU 197 N -3.62 1.27 -3.96 5.07 4.77 -0.12 -4.97 117.00 115.45 2c37 n LEU 197 Ca -0.00 -0.46 -0.30 0.00 -0.03 0.00 0.00 56.01 55.21 2c37 n LEU 197 Cb 0.55 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 2c37 n LEU 197 CO 0.39 0.26 0.01 0.59 -1.33 0.00 0.00 177.39 177.31 2c37 n ASN 198 N -0.84 -3.36 -4.29 -1.43 5.03 -0.70 -4.97 115.26 104.70 2c37 n ASN 198 Ca 0.08 -0.87 -0.34 0.00 0.87 0.00 0.00 54.58 54.32 2c37 n ASN 198 Cb 0.38 -3.55 -0.15 0.00 -1.02 0.00 0.00 39.78 35.44 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 3.29 -0.01 3.52 -1.52 -1.15 -4.99 119.66 112.22 2c37 s GLN 199 Ca 0.50 -0.70 -0.26 0.00 -1.95 0.00 0.00 55.36 52.95 2c37 s GLN 199 Cb -0.26 -2.75 -0.04 0.00 -0.22 0.00 0.00 33.01 29.74 2c37 s GLN 199 CO 0.86 -0.03 0.82 0.08 -0.25 0.00 0.00 175.29 176.76 2c37 s VAL 200 N 0.97 4.88 -0.16 1.09 1.01 -1.26 -0.44 120.40 126.50 2c37 s VAL 200 Ca -0.02 1.71 0.00 0.00 0.00 0.00 0.00 61.98 63.68 2c37 s VAL 200 Cb -0.15 -4.16 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 2c37 s VAL 200 CO -0.01 0.26 -0.15 0.41 0.00 0.00 0.00 175.10 175.60 2c37 n THR 201 N 3.52 0.91 -4.68 3.92 -1.04 0.20 -4.94 114.28 112.17 2c37 n THR 201 Ca 0.01 -0.34 -0.24 0.00 -2.04 0.00 0.00 64.05 61.45 2c37 n THR 201 Cb 0.51 -1.13 -0.16 0.00 -1.82 0.00 0.00 70.33 67.73 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 -6.04 1.93 -0.21 -4.42 0.20 -0.94 -4.27 118.68 104.93 2c37 s LEU 202 Ca -0.22 -0.28 -0.05 0.00 0.69 0.00 0.00 54.13 54.27 2c37 s LEU 202 Cb 0.06 -0.80 0.11 0.00 -0.43 0.00 0.00 46.19 45.13 2c37 s LEU 202 CO 0.36 0.15 0.41 0.12 -0.29 0.00 0.00 176.35 177.09 2c37 s PHE 203 N -0.08 -0.82 0.00 5.38 5.36 -1.26 -0.98 117.98 125.58 2c37 s PHE 203 Ca 0.00 1.29 -0.08 0.00 -0.96 0.00 0.00 56.93 57.18 2c37 s PHE 203 Cb -0.09 0.21 0.00 0.00 -0.34 0.00 0.00 43.02 42.81 2c37 s PHE 203 CO 0.01 -0.57 0.15 -0.65 -1.46 0.00 0.00 175.22 172.69 2c37 s GLN 204 N 2.59 0.49 -0.04 10.12 -0.21 -0.79 -5.05 119.66 126.78 2c37 s GLN 204 Ca 0.04 -0.39 -0.01 0.00 0.02 0.00 0.00 55.36 55.02 2c37 s GLN 204 Cb -0.13 0.21 0.03 0.00 1.00 0.00 0.00 33.01 34.11 2c37 s GLN 204 CO -0.14 -0.12 0.04 -1.17 -2.12 0.00 0.00 175.29 171.78 2c37 s LEU 205 N -1.38 0.55 -0.08 2.90 2.96 -1.26 -2.43 118.68 119.94 2c37 s LEU 205 Ca -0.15 0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2c37 s LEU 205 Cb -0.07 -0.16 -0.02 0.00 0.50 0.00 0.00 46.19 46.44 2c37 s LEU 205 CO 0.02 -0.20 -0.15 0.54 -1.32 0.00 0.00 176.35 175.24 2c37 s ASN 206 N 1.73 3.91 0.00 3.68 2.20 -0.04 -4.99 114.94 121.43 2c37 s ASN 206 Ca -0.00 -0.28 0.00 0.00 -0.94 0.00 0.00 52.86 51.64 2c37 s ASN 206 Cb -0.12 -1.10 0.00 0.00 -2.00 0.00 0.00 41.25 38.02 2c37 s ASN 206 CO -0.03 0.27 0.00 0.61 -2.94 0.00 0.00 177.10 175.01 2c37 n GLY 207 N 2.80 0.16 3.14 0.45 0.00 -1.26 -0.63 105.19 109.84 2c37 n GLY 207 Ca -0.18 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 2c37 n GLY 207 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2c37 s SER 208 N -4.00 -0.28 -0.10 1.61 0.15 0.14 -4.96 113.70 106.26 2c37 s SER 208 Ca 0.00 0.55 -0.23 0.00 0.70 0.00 0.00 55.95 56.97 2c37 s SER 208 Cb 0.00 0.54 0.05 0.00 -1.71 0.00 0.00 66.02 64.90 2c37 s SER 208 CO 0.00 -0.11 0.54 -0.04 1.20 0.00 0.00 173.24 174.84 2c37 s MET 209 N 0.32 0.82 0.57 5.44 -1.94 -1.26 -4.37 119.30 118.87 2c37 s MET 209 Ca -0.01 0.33 -0.15 0.00 -1.71 0.00 0.00 55.69 54.15 2c37 s MET 209 Cb -0.03 0.39 -0.06 0.00 2.01 0.00 0.00 34.83 37.14 2c37 s MET 209 CO -0.01 -0.20 1.01 0.95 -0.01 0.00 0.00 175.02 176.76 2c37 s THR 210 N -0.70 4.44 0.32 2.05 -4.23 -1.26 -4.86 115.64 111.40 2c37 s THR 210 Ca -0.08 1.04 0.08 0.00 -1.18 0.00 0.00 61.69 61.55 2c37 s THR 210 Cb -0.03 -3.69 0.31 0.00 1.34 0.00 0.00 72.50 70.44 2c37 s THR 210 CO 0.05 -0.79 1.79 -0.65 -0.54 0.00 0.00 174.62 174.48 2c37 h PRO 211 N 0.42 0.69 0.07 3.99 0.11 -2.01 0.63 132.00 135.90 2c37 h PRO 211 Ca -0.46 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2c37 h PRO 211 Cb 1.19 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2c37 h PRO 211 CO 0.61 0.46 -0.03 -0.44 -0.21 0.00 0.00 178.00 178.38 2c37 h ASP 212 N 0.71 -0.08 -0.98 -2.05 3.32 -2.00 -0.80 116.42 114.54 2c37 h ASP 212 Ca 0.57 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.63 2c37 h ASP 212 Cb 0.95 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 2c37 h ASP 212 CO -0.35 -0.04 0.64 -0.33 -1.72 0.00 0.00 179.24 177.44 2c37 h GLU 213 N -0.12 1.22 -0.27 3.56 5.08 -1.70 -1.22 114.58 121.14 2c37 h GLU 213 Ca -0.01 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2c37 h GLU 213 Cb 0.09 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 2c37 h GLU 213 CO 0.02 0.81 0.01 0.35 -1.00 0.00 0.00 179.01 179.20 2c37 h PHE 214 N 1.26 0.01 -0.56 4.33 3.57 -0.59 -0.47 116.94 124.49 2c37 h PHE 214 Ca 0.38 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.84 2c37 h PHE 214 Cb -0.04 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 2c37 h PHE 214 CO -0.00 -0.03 0.12 0.00 -2.23 0.00 0.00 178.31 176.17 2c37 h ARG 215 N 0.10 0.90 -0.09 1.11 3.08 -0.34 -1.12 114.38 118.02 2c37 h ARG 215 Ca 0.13 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2c37 h ARG 215 Cb 0.16 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2c37 h ARG 215 CO -0.20 0.85 0.06 1.96 -1.07 0.00 0.00 179.97 181.57 2c37 h GLN 216 N 0.80 0.12 -0.72 0.04 4.20 -1.08 -1.99 115.11 116.48 2c37 h GLN 216 Ca 0.17 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2c37 h GLN 216 Cb 0.36 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 2c37 h GLN 216 CO 0.00 0.10 0.38 0.00 -0.67 0.00 0.00 178.83 178.65 2c37 h ALA 217 N 1.01 0.92 -0.59 3.87 0.00 -0.98 -2.32 119.26 121.16 2c37 h ALA 217 Ca 0.03 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2c37 h ALA 217 Cb 0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.45 2c37 h ALA 217 CO -0.01 0.44 0.27 0.35 0.00 0.00 0.00 179.25 180.30 2c37 h PHE 218 N 0.99 0.48 -0.68 0.00 3.57 -0.98 -1.45 116.94 118.87 2c37 h PHE 218 Ca 0.25 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2c37 h PHE 218 Cb 0.05 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2c37 h PHE 218 CO -0.00 0.18 0.39 -0.44 -2.23 0.00 0.00 178.31 176.21 2c37 h ASP 219 N 0.49 0.83 -0.49 0.41 3.32 -0.85 -2.71 116.42 117.42 2c37 h ASP 219 Ca 0.28 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 2c37 h ASP 219 Cb 0.28 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2c37 h ASP 219 CO -0.24 0.66 -0.01 0.25 -1.72 0.00 0.00 179.24 178.18 2c37 h LEU 220 N 0.93 0.90 -1.01 1.55 5.85 -1.01 -2.75 115.31 119.76 2c37 h LEU 220 Ca 0.24 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2c37 h LEU 220 Cb -0.00 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 2c37 h LEU 220 CO -0.04 0.96 0.67 0.00 -0.34 0.00 0.00 178.44 179.69 2c37 h ALA 221 N 1.13 1.28 -0.26 1.25 0.00 -1.07 -2.54 119.26 119.05 2c37 h ALA 221 Ca 0.16 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2c37 h ALA 221 Cb 0.52 -0.41 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2c37 h ALA 221 CO 0.03 0.66 0.16 0.28 0.00 0.00 0.00 179.25 180.38 2c37 h VAL 222 N 1.36 1.04 -0.65 0.00 2.07 -1.19 0.23 116.25 119.12 2c37 h VAL 222 Ca 0.37 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.76 2c37 h VAL 222 Cb -0.16 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2c37 h VAL 222 CO -0.08 0.06 0.33 0.11 0.02 0.00 0.00 177.57 178.01 2c37 h LYS 223 N 0.33 0.92 -0.10 1.57 1.57 -1.39 0.18 116.57 119.65 2c37 h LYS 223 Ca 0.10 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2c37 h LYS 223 Cb -0.01 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 2c37 h LYS 223 CO -0.04 0.72 0.06 0.78 -0.57 0.00 0.00 179.45 180.39 2c37 h GLY 224 N 0.89 0.14 0.73 3.86 0.00 -1.21 -2.57 103.07 104.90 2c37 h GLY 224 Ca 0.23 -0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.54 2c37 h GLY 224 CO -0.03 0.06 0.23 -2.22 0.00 0.00 0.00 176.54 174.57 2c37 h ILE 225 N 0.09 0.95 -0.61 2.60 2.04 0.00 -1.47 117.51 121.11 2c37 h ILE 225 Ca 0.03 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.79 2c37 h ILE 225 Cb 0.04 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 2c37 h ILE 225 CO -0.01 0.08 0.40 0.78 0.00 0.00 0.00 178.15 179.41 2c37 h ASN 226 N 0.45 0.54 -0.06 1.72 2.35 -0.50 0.12 115.58 120.19 2c37 h ASN 226 Ca 0.21 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.92 2c37 h ASN 226 Cb 0.13 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 2c37 h ASN 226 CO -0.15 0.36 -0.10 0.40 -1.65 0.00 0.00 177.43 176.28 2c37 h ILE 227 N 0.62 1.40 -0.90 2.81 2.04 -0.95 -2.95 117.51 119.58 2c37 h ILE 227 Ca 0.26 -1.36 0.06 0.00 1.00 0.00 0.00 64.86 64.82 2c37 h ILE 227 Cb 0.23 2.16 -0.06 0.00 -0.74 0.00 0.00 36.82 38.41 2c37 h ILE 227 CO -0.08 0.38 0.57 0.40 0.00 0.00 0.00 178.15 179.42 2c37 h ILE 228 N -0.30 1.07 -0.62 -0.67 2.04 -0.74 -2.60 117.51 115.69 2c37 h ILE 228 Ca 0.01 -0.36 0.05 0.00 1.00 0.00 0.00 64.86 65.55 2c37 h ILE 228 Cb 0.66 -0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 2c37 h ILE 228 CO 0.02 0.19 0.35 0.22 0.00 0.00 0.00 178.15 178.93 2c37 h TYR 229 N 1.05 0.64 -0.70 1.37 3.20 -0.78 -0.83 116.97 120.93 2c37 h TYR 229 Ca 0.39 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.24 2c37 h TYR 229 Cb 0.14 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 2c37 h TYR 229 CO -0.02 0.32 0.28 -0.91 -1.64 0.00 0.00 178.16 176.19 2c37 h ASN 230 N 0.66 0.94 -0.66 -2.11 2.35 -1.29 -0.63 115.58 114.83 2c37 h ASN 230 Ca 0.27 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 2c37 h ASN 230 Cb 0.14 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 2c37 h ASN 230 CO -0.16 0.83 0.26 -0.07 -1.65 0.00 0.00 177.43 176.63 2c37 h LEU 231 N 1.00 0.91 -0.19 1.61 3.38 -1.16 -1.56 115.31 119.30 2c37 h LEU 231 Ca 0.24 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2c37 h LEU 231 Cb 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2c37 h LEU 231 CO -0.02 0.84 0.12 -0.33 0.09 0.00 0.00 178.44 179.13 2c37 h GLU 232 N 0.93 0.23 -0.82 1.13 5.08 -0.65 0.13 114.58 120.62 2c37 h GLU 232 Ca 0.22 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.67 2c37 h GLU 232 Cb 0.22 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 2c37 h GLU 232 CO -0.02 0.15 0.46 0.00 -1.00 0.00 0.00 179.01 178.61 2c37 h ARG 233 N 0.24 0.73 -0.30 2.33 3.08 -0.93 -1.75 114.38 117.78 2c37 h ARG 233 Ca 0.07 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.91 2c37 h ARG 233 Cb -0.01 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 2c37 h ARG 233 CO -0.03 0.48 -0.49 1.49 -1.07 0.00 0.00 179.97 180.36 2c37 h GLU 234 N 0.75 0.83 -0.27 0.04 4.57 -0.88 -2.89 114.58 116.74 2c37 h GLU 234 Ca 0.40 -0.49 0.05 0.00 -1.18 0.00 0.00 59.36 58.15 2c37 h GLU 234 Cb 0.40 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 2c37 h GLU 234 CO -0.26 1.13 0.18 0.00 -1.18 0.00 0.00 179.01 178.87 2c37 h ALA 235 N 0.79 2.09 -0.56 2.92 0.00 -0.04 -1.05 119.26 123.41 2c37 h ALA 235 Ca 0.03 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2c37 h ALA 235 Cb 1.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2c37 h ALA 235 CO 0.11 -0.15 -0.01 1.25 0.00 0.00 0.00 179.25 180.45 2c37 h LEU 236 N 0.13 0.95 0.13 0.00 5.85 -1.13 0.17 115.31 121.41 2c37 h LEU 236 Ca 0.12 -0.26 -0.20 0.00 0.84 0.00 0.00 57.88 58.38 2c37 h LEU 236 Cb 0.32 -0.25 0.02 0.00 0.37 0.00 0.00 40.66 41.11 2c37 h LEU 236 CO -0.02 1.01 -0.91 0.11 -0.34 0.00 0.00 178.44 178.29 2c37 h LYS 237 N 0.89 0.27 -0.01 1.25 1.57 -1.28 -3.39 116.57 115.89 2c37 h LYS 237 Ca 0.16 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2c37 h LYS 237 Cb 0.53 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2c37 h LYS 237 CO 0.03 1.22 -0.76 -1.13 -0.57 0.00 0.00 179.45 178.24 2c37 n SER 238 N -4.11 1.31 0.00 0.86 3.41 -0.50 -4.97 113.62 109.62 2c37 n SER 238 Ca -0.16 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 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 -0.95 0.00 -3.67 4.33 4.01 0.61 -4.91 118.16 117.58 2c37 n LYS 239 Ca 0.06 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.77 2c37 n LYS 239 Cb 0.36 -3.33 -0.09 0.00 -0.51 0.00 0.00 35.03 31.45 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 -2.16 -0.81 -0.04 2.13 5.04 -1.26 -1.37 117.35 118.87 2c37 s TYR 240 Ca 0.00 1.66 -0.02 0.00 -2.44 0.00 0.00 57.07 56.27 2c37 s TYR 240 Cb 0.00 0.43 0.03 0.00 0.35 0.00 0.00 41.96 42.77 2c37 s TYR 240 CO 0.00 -0.43 0.09 0.08 -1.34 0.00 0.00 175.55 173.95 2c37 s VAL 241 N 1.58 -0.05 -0.05 3.14 1.01 0.12 -4.80 120.40 121.35 2c37 s VAL 241 Ca -0.09 0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.12 2c37 s VAL 241 Cb -0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.13 2c37 s VAL 241 CO -0.16 0.08 -0.20 -1.61 0.00 0.00 0.00 175.10 173.20 2c37 s GLU 242 N 1.05 2.51 -0.15 2.72 2.02 -1.26 -1.21 118.70 124.39 2c37 s GLU 242 Ca -0.08 -0.82 -0.04 0.00 0.02 0.00 0.00 54.97 54.05 2c37 s GLU 242 Cb -0.11 -2.25 0.05 0.00 0.10 0.00 0.00 34.13 31.92 2c37 s GLU 242 CO -0.04 0.49 0.07 0.12 0.02 0.00 0.00 175.26 175.92 2c37 s PHE 243 N -0.41 0.30 0.50 1.61 5.36 0.54 -5.00 117.98 120.87 2c37 s PHE 243 Ca 0.04 -0.28 -0.20 0.00 -0.96 0.00 0.00 56.93 55.53 2c37 s PHE 243 Cb -0.12 -0.70 -0.08 0.00 -0.34 0.00 0.00 43.02 41.78 2c37 s PHE 243 CO 0.02 -0.46 1.06 -1.59 -1.46 0.00 0.00 175.22 172.79 2c37 s LYS 244 N 2.10 3.67 0.31 10.12 -2.85 -1.26 -0.51 119.74 131.32 2c37 s LYS 244 Ca 0.02 1.42 -0.28 0.00 -1.00 0.00 0.00 55.97 56.13 2c37 s LYS 244 Cb -0.15 -2.07 -0.13 0.00 -2.06 0.00 0.00 37.83 33.42 2c37 s LYS 244 CO -0.08 -0.55 1.16 0.39 0.10 0.00 0.00 175.35 176.37 2c37 n GLU 245 N -1.09 1.77 -3.78 1.78 1.02 -1.26 -4.83 120.64 114.25 2c37 n GLU 245 Ca 0.10 0.62 -0.06 0.00 -0.02 0.00 0.00 57.16 57.79 2c37 n GLU 245 Cb 0.52 -2.11 -0.02 0.00 -0.02 0.00 0.00 31.44 29.82 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 -1.68 1.52 0.51 3.49 -1.05 -1.25 -4.99 118.70 115.25 2c37 s GLU 246 Ca 0.57 -0.82 -0.21 0.00 -0.15 0.00 0.00 54.97 54.37 2c37 s GLU 246 Cb -0.63 0.54 -0.07 0.00 -0.44 0.00 0.00 34.13 33.52 2c37 s GLU 246 CO 0.61 -0.69 1.11 0.20 0.95 0.00 0.00 175.26 177.44 2c37 s GLY 247 N -2.89 2.64 0.00 -3.83 0.00 -1.26 -2.69 107.32 99.28 2c37 s GLY 247 Ca 0.10 0.79 0.12 0.00 0.00 0.00 0.00 44.72 45.74 2c37 s GLY 247 CO 0.03 1.16 1.17 -0.62 0.00 0.00 0.00 173.10 174.85