#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1um5 s ASP 3 N 0.00 5.89 -0.11 1.45 1.11 -1.26 -4.97 116.67 118.78 1um5 s ASP 3 Ca 0.00 2.56 -0.27 0.00 0.18 0.00 0.00 52.55 55.03 1um5 s ASP 3 Cb 0.00 -2.62 -0.02 0.00 1.07 0.00 0.00 42.92 41.35 1um5 s ASP 3 CO 0.00 -1.13 0.87 -0.63 1.18 0.00 0.00 175.17 175.47 1um5 s ILE 4 N -1.38 4.88 -0.14 0.77 1.01 -1.26 -5.01 121.20 120.06 1um5 s ILE 4 Ca 0.65 1.76 -0.17 0.00 0.00 0.00 0.00 60.65 62.89 1um5 s ILE 4 Cb -0.35 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 37.88 1um5 s ILE 4 CO 0.43 0.08 0.41 -1.10 0.00 0.00 0.00 174.94 174.76 1um5 s GLN 5 N 1.74 4.29 -0.27 2.79 -1.52 -1.26 -4.75 119.66 120.68 1um5 s GLN 5 Ca 0.43 0.31 -0.05 0.00 -1.95 0.00 0.00 55.36 54.09 1um5 s GLN 5 Cb -0.18 -3.45 0.01 0.00 -0.22 0.00 0.00 33.01 29.17 1um5 s GLN 5 CO 0.17 0.15 0.03 -1.64 -0.25 0.00 0.00 175.29 173.75 1um5 s MET 6 N 0.68 3.08 -0.33 2.91 -1.94 -1.26 -0.77 119.30 121.68 1um5 s MET 6 Ca 0.22 -0.85 -0.11 0.00 -1.71 0.00 0.00 55.69 53.25 1um5 s MET 6 Cb -0.14 -3.24 -0.01 0.00 2.01 0.00 0.00 34.83 33.45 1um5 s MET 6 CO 0.08 -0.40 0.19 0.99 -0.01 0.00 0.00 175.02 175.87 1um5 s THR 7 N 1.46 4.81 -0.14 2.05 2.01 -0.02 -4.18 115.64 121.62 1um5 s THR 7 Ca 0.02 -0.41 -0.05 0.00 0.31 0.00 0.00 61.69 61.57 1um5 s THR 7 Cb -0.17 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 1um5 s THR 7 CO 0.00 0.01 0.03 -1.58 -0.69 0.00 0.00 174.62 172.40 1um5 s GLN 8 N 1.64 3.58 0.01 4.92 0.74 -1.26 -0.20 119.66 129.09 1um5 s GLN 8 Ca 0.05 -0.37 -0.06 0.00 0.05 0.00 0.00 55.36 55.03 1um5 s GLN 8 Cb -0.17 -3.03 -0.00 0.00 1.10 0.00 0.00 33.01 30.90 1um5 s GLN 8 CO 0.08 0.45 0.10 -1.54 -0.55 0.00 0.00 175.29 173.82 1um5 s SER 9 N -0.14 0.09 0.80 6.67 1.04 0.43 -4.45 113.70 118.15 1um5 s SER 9 Ca 0.06 -0.32 -0.12 0.00 0.48 0.00 0.00 55.95 56.05 1um5 s SER 9 Cb -0.12 0.19 0.08 0.00 0.10 0.00 0.00 66.02 66.26 1um5 s SER 9 CO 0.02 -0.38 1.17 -2.16 0.98 0.00 0.00 173.24 172.86 1um5 s PRO 10 N -1.62 2.02 0.36 4.02 0.04 -1.26 -0.87 135.00 137.70 1um5 s PRO 10 Ca -0.13 0.11 0.23 0.00 0.04 0.00 0.00 61.00 61.25 1um5 s PRO 10 Cb -0.07 -1.97 0.30 0.00 0.04 0.00 0.00 34.50 32.81 1um5 s PRO 10 CO 0.00 -1.55 1.49 0.66 0.04 0.00 0.00 177.00 177.65 1um5 h SER 11 N -1.01 0.00 -3.66 6.66 4.64 -1.78 -3.40 113.55 115.00 1um5 h SER 11 Ca -0.46 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 60.69 1um5 h SER 11 Cb 1.32 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.15 1um5 h SER 11 CO 0.66 0.00 -0.43 -0.55 -0.87 0.00 0.00 176.83 175.64 1um5 s SER 12 N -5.85 -0.28 -0.05 4.97 0.15 -1.26 -1.14 113.70 110.24 1um5 s SER 12 Ca 0.06 0.55 -0.01 0.00 0.70 0.00 0.00 55.95 57.24 1um5 s SER 12 Cb 0.07 0.51 0.03 0.00 -1.71 0.00 0.00 66.02 64.92 1um5 s SER 12 CO 0.69 -0.12 0.03 -0.22 1.20 0.00 0.00 173.24 174.83 1um5 s LEU 13 N 0.54 0.47 -0.13 3.45 2.96 -0.60 -4.91 118.68 120.45 1um5 s LEU 13 Ca -0.03 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.85 1um5 s LEU 13 Cb -0.05 -0.24 -0.03 0.00 0.50 0.00 0.00 46.19 46.37 1um5 s LEU 13 CO -0.03 -0.21 0.01 -0.55 -1.32 0.00 0.00 176.35 174.25 1um5 s SER 14 N 1.89 5.24 -0.07 3.68 0.15 -1.26 -0.36 113.70 122.97 1um5 s SER 14 Ca 0.02 0.05 -0.15 0.00 0.70 0.00 0.00 55.95 56.58 1um5 s SER 14 Cb -0.12 -1.71 0.03 0.00 -1.71 0.00 0.00 66.02 62.50 1um5 s SER 14 CO -0.04 0.26 0.35 0.00 1.20 0.00 0.00 173.24 175.02 1um5 s ALA 15 N -0.17 -0.88 0.64 5.45 0.00 -0.59 -4.93 121.76 121.28 1um5 s ALA 15 Ca 0.05 0.68 -0.16 0.00 0.00 0.00 0.00 51.96 52.53 1um5 s ALA 15 Cb -0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1um5 s ALA 15 CO 0.02 -0.23 1.12 -1.12 0.00 0.00 0.00 175.76 175.55 1um5 s SER 16 N -0.66 5.17 0.46 0.00 0.01 -1.26 -0.75 113.70 116.66 1um5 s SER 16 Ca -0.08 2.05 -0.25 0.00 1.31 0.00 0.00 55.95 58.99 1um5 s SER 16 Cb -0.04 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.56 1um5 s SER 16 CO 0.03 -1.59 1.40 -0.76 0.41 0.00 0.00 173.24 172.73 1um5 s LEU 17 N -4.69 4.07 0.00 2.44 1.43 -1.25 -2.13 118.68 118.55 1um5 s LEU 17 Ca 0.68 2.87 0.00 0.00 -1.03 0.00 0.00 54.13 56.65 1um5 s LEU 17 Cb -0.22 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.01 1um5 s LEU 17 CO 0.39 -1.22 0.00 0.61 0.23 0.00 0.00 176.35 176.36 1um5 n GLY 18 N 0.61 2.63 3.77 -3.19 0.00 0.75 -4.89 105.19 104.87 1um5 n GLY 18 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1um5 n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1um5 s GLU 19 N -0.34 3.84 -0.08 1.61 0.41 -0.90 -3.89 118.70 119.35 1um5 s GLU 19 Ca 0.00 2.07 -0.22 0.00 -0.41 0.00 0.00 54.97 56.42 1um5 s GLU 19 Cb 0.00 -2.63 -0.04 0.00 -1.78 0.00 0.00 34.13 29.68 1um5 s GLU 19 CO 0.00 -0.57 0.63 0.50 -0.49 0.00 0.00 175.26 175.33 1um5 s ARG 20 N -2.40 4.40 0.03 1.61 3.52 -1.24 -0.62 118.95 124.24 1um5 s ARG 20 Ca 0.60 0.75 0.04 0.00 -0.13 0.00 0.00 55.73 56.99 1um5 s ARG 20 Cb -0.36 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 29.58 1um5 s ARG 20 CO 0.45 0.11 -0.11 0.14 -0.81 0.00 0.00 175.30 175.08 1um5 s VAL 21 N 0.68 0.88 -0.01 7.11 -7.23 -0.71 -5.00 120.40 116.12 1um5 s VAL 21 Ca 0.34 -0.82 0.04 0.00 -1.81 0.00 0.00 61.98 59.73 1um5 s VAL 21 Cb -0.17 -0.80 -0.01 0.00 0.56 0.00 0.00 36.38 35.96 1um5 s VAL 21 CO 0.16 -0.00 -0.13 -0.44 -0.31 0.00 0.00 175.10 174.37 1um5 s SER 22 N -0.93 1.52 0.02 4.85 0.01 -1.26 -0.56 113.70 117.36 1um5 s SER 22 Ca 0.00 -0.24 0.05 0.00 1.31 0.00 0.00 55.95 57.07 1um5 s SER 22 Cb -0.07 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 1um5 s SER 22 CO 0.01 0.15 -0.12 -0.76 0.41 0.00 0.00 173.24 172.93 1um5 s LEU 23 N -0.33 2.90 -0.00 2.44 1.43 0.85 -4.83 118.68 121.12 1um5 s LEU 23 Ca 0.05 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 52.95 1um5 s LEU 23 Cb -0.05 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 1um5 s LEU 23 CO -0.00 0.27 -0.23 -0.89 0.23 0.00 0.00 176.35 175.72 1um5 s THR 24 N -0.96 2.33 -0.07 5.49 2.01 -0.05 -1.20 115.64 123.20 1um5 s THR 24 Ca 0.16 -1.11 -0.02 0.00 0.31 0.00 0.00 61.69 61.02 1um5 s THR 24 Cb -0.11 -1.87 0.03 0.00 0.01 0.00 0.00 72.50 70.57 1um5 s THR 24 CO 0.06 0.51 0.06 0.00 -0.69 0.00 0.00 174.62 174.56 1um5 s ARG 26 N 2.14 4.01 -0.10 0.00 0.52 0.71 -1.02 118.95 125.21 1um5 s ARG 26 Ca 0.04 -0.30 -0.20 0.00 -0.52 0.00 0.00 55.73 54.76 1um5 s ARG 26 Cb -0.13 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.78 1um5 s ARG 26 CO -0.04 0.01 0.54 0.00 0.02 0.00 0.00 175.30 175.83 1um5 s ALA 27 N 1.19 3.44 -1.20 2.13 0.00 -0.79 -0.84 121.76 125.68 1um5 s ALA 27 Ca 0.07 -0.09 0.21 0.00 0.00 0.00 0.00 51.96 52.15 1um5 s ALA 27 Cb -0.14 -2.73 0.98 0.00 0.00 0.00 0.00 23.12 21.22 1um5 s ALA 27 CO 0.05 -0.02 1.67 -1.13 0.00 0.00 0.00 175.76 176.34 1um5 n SER 28 N 3.68 0.00 -4.01 0.00 3.41 0.05 -4.77 113.62 111.98 1um5 n SER 28 Ca -0.05 0.25 -0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1um5 n SER 28 Cb 0.52 -0.40 -0.07 0.00 -0.26 0.00 0.00 64.21 64.00 1um5 n SER 28 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1um5 s GLN 29 N -2.80 1.37 -0.04 4.33 -0.21 -1.26 -4.91 119.66 116.15 1um5 s GLN 29 Ca 0.15 -1.28 -0.30 0.00 0.02 0.00 0.00 55.36 53.95 1um5 s GLN 29 Cb 0.14 0.41 -0.06 0.00 1.00 0.00 0.00 33.01 34.50 1um5 s GLN 29 CO 0.35 -0.53 1.73 -2.00 -2.12 0.00 0.00 175.29 172.72 1um5 s GLU 30 N -4.02 4.16 0.00 2.91 -6.30 -1.26 -4.89 118.70 109.30 1um5 s GLU 30 Ca 0.23 2.28 0.10 0.00 -2.50 0.00 0.00 54.97 55.08 1um5 s GLU 30 Cb 0.02 -4.03 0.18 0.00 0.00 0.00 0.00 34.13 30.30 1um5 s GLU 30 CO 0.07 -0.89 1.04 0.44 0.02 0.00 0.00 175.26 175.94 1um5 n ILE 31 N 5.53 0.56 -4.17 -3.70 -5.35 -1.26 -5.01 119.36 105.96 1um5 n ILE 31 Ca 0.18 -0.78 -0.34 0.00 -0.27 0.00 0.00 62.75 61.53 1um5 n ILE 31 Cb 0.42 0.81 -0.02 0.00 -1.74 0.00 0.00 39.64 39.11 1um5 n ILE 31 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1um5 n SER 32 N 0.46 -2.94 -0.01 7.28 7.64 -1.26 -1.09 113.62 123.70 1um5 n SER 32 Ca 0.08 -1.00 -0.00 0.00 1.01 0.00 0.00 58.87 58.96 1um5 n SER 32 Cb 0.33 -2.87 -0.00 0.00 -1.01 0.00 0.00 64.21 60.67 1um5 n SER 32 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1um5 n GLY 33 N -1.52 0.47 2.73 0.23 0.00 -1.26 -4.93 105.19 100.91 1um5 n GLY 33 Ca 0.01 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1um5 n GLY 33 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1um5 n TYR 34 N -2.93 2.63 -4.98 1.61 4.01 -0.25 -2.58 117.16 114.69 1um5 n TYR 34 Ca -0.00 -2.70 -0.29 0.00 -0.16 0.00 0.00 57.90 54.75 1um5 n TYR 34 Cb 0.04 -1.61 -0.17 0.00 -0.31 0.00 0.00 39.34 37.30 1um5 n TYR 34 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1um5 s LEU 35 N -2.19 1.93 -0.05 7.72 2.96 -1.26 -1.17 118.68 126.63 1um5 s LEU 35 Ca 0.42 -0.44 0.06 0.00 -0.22 0.00 0.00 54.13 53.95 1um5 s LEU 35 Cb 0.13 -1.16 -0.02 0.00 0.50 0.00 0.00 46.19 45.65 1um5 s LEU 35 CO -0.03 0.13 -0.24 -0.47 -1.32 0.00 0.00 176.35 174.43 1um5 s TYR 36 N 0.31 2.45 -0.06 5.38 5.04 -0.03 -1.26 117.35 129.18 1um5 s TYR 36 Ca -0.13 -0.58 0.06 0.00 -2.44 0.00 0.00 57.07 53.98 1um5 s TYR 36 Cb -0.16 -1.58 -0.01 0.00 0.35 0.00 0.00 41.96 40.56 1um5 s TYR 36 CO 0.06 -0.13 -0.25 -1.58 -1.34 0.00 0.00 175.55 172.31 1um5 s TRP 37 N -0.33 2.43 0.19 4.97 0.52 -0.53 -0.84 118.94 125.35 1um5 s TRP 37 Ca 0.01 -0.73 0.08 0.00 0.02 0.00 0.00 56.10 55.48 1um5 s TRP 37 Cb -0.12 -1.59 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 1um5 s TRP 37 CO 0.02 -0.22 -0.15 -0.48 0.02 0.00 0.00 176.95 176.14 1um5 s LEU 38 N -0.15 2.52 -0.09 2.99 0.05 -0.35 -0.51 118.68 123.14 1um5 s LEU 38 Ca -0.04 -0.97 0.02 0.00 0.05 0.00 0.00 54.13 53.20 1um5 s LEU 38 Cb -0.14 -0.70 -0.02 0.00 -2.05 0.00 0.00 46.19 43.29 1um5 s LEU 38 CO 0.04 -0.14 -0.16 -1.58 -0.55 0.00 0.00 176.35 173.96 1um5 s GLN 39 N -3.38 2.93 -0.17 1.48 0.74 -0.48 -1.59 119.66 119.18 1um5 s GLN 39 Ca 0.20 -0.74 0.01 0.00 0.05 0.00 0.00 55.36 54.88 1um5 s GLN 39 Cb -0.02 -2.45 0.01 0.00 1.10 0.00 0.00 33.01 31.65 1um5 s GLN 39 CO 0.06 0.38 -0.18 -1.14 -0.55 0.00 0.00 175.29 173.87 1um5 s GLN 40 N -0.10 3.08 0.57 1.67 0.74 0.10 -1.27 119.66 124.46 1um5 s GLN 40 Ca -0.03 -0.79 -0.07 0.00 0.05 0.00 0.00 55.36 54.52 1um5 s GLN 40 Cb -0.14 -2.61 -0.01 0.00 1.10 0.00 0.00 33.01 31.35 1um5 s GLN 40 CO 0.04 -0.14 0.90 0.15 -0.55 0.00 0.00 175.29 175.69 1um5 s LYS 41 N 1.15 3.22 0.54 1.67 -0.14 -0.24 -1.51 119.74 124.43 1um5 s LYS 41 Ca 0.01 0.21 0.28 0.00 -1.36 0.00 0.00 55.97 55.11 1um5 s LYS 41 Cb -0.14 -2.26 1.45 0.00 -1.68 0.00 0.00 37.83 35.20 1um5 s LYS 41 CO -0.08 -0.54 1.95 -1.35 -0.76 0.00 0.00 175.35 174.57 1um5 h PRO 42 N -0.10 0.00 -0.00 -1.68 0.11 -1.90 0.17 132.00 128.60 1um5 h PRO 42 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1um5 h PRO 42 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1um5 h PRO 42 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 1um5 n ASP 43 N -4.23 0.05 0.00 -2.05 5.68 -1.26 -4.85 116.55 109.89 1um5 n ASP 43 Ca 0.12 -1.33 0.00 0.00 -0.50 0.00 0.00 54.79 53.08 1um5 n ASP 43 Cb 0.73 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 1um5 n ASP 43 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1um5 n GLY 44 N 0.85 0.44 3.70 6.12 0.00 0.60 -5.05 105.19 111.85 1um5 n GLY 44 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1um5 n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1um5 s THR 45 N -2.16 3.11 -0.07 2.61 2.01 -1.25 -4.75 115.64 115.14 1um5 s THR 45 Ca 0.00 0.71 0.02 0.00 0.31 0.00 0.00 61.69 62.72 1um5 s THR 45 Cb 0.00 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 1um5 s THR 45 CO 0.00 0.03 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.23 1um5 s ILE 46 N 1.73 3.42 0.02 1.82 1.01 -1.26 -1.08 121.20 126.87 1um5 s ILE 46 Ca 0.68 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.74 1um5 s ILE 46 Cb -0.39 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 1um5 s ILE 46 CO 0.30 0.58 0.01 -1.59 0.00 0.00 0.00 174.94 174.25 1um5 s LYS 47 N -0.63 0.37 0.16 2.79 -2.85 -0.39 -5.00 119.74 114.18 1um5 s LYS 47 Ca 0.09 -0.58 -0.30 0.00 -1.00 0.00 0.00 55.97 54.18 1um5 s LYS 47 Cb -0.11 0.14 -0.08 0.00 -2.06 0.00 0.00 37.83 35.71 1um5 s LYS 47 CO 0.01 -0.07 1.25 0.50 0.10 0.00 0.00 175.35 177.15 1um5 s ARG 48 N -1.54 4.43 -0.17 1.78 3.52 -1.26 -1.39 118.95 124.32 1um5 s ARG 48 Ca -0.15 1.93 -0.11 0.00 -0.13 0.00 0.00 55.73 57.27 1um5 s ARG 48 Cb -0.09 -3.25 -0.07 0.00 -1.56 0.00 0.00 34.95 29.98 1um5 s ARG 48 CO -0.01 -0.20 -0.26 1.28 -0.81 0.00 0.00 175.30 175.30 1um5 n LEU 49 N 2.95 1.51 -3.98 -0.88 4.77 0.33 -4.75 117.00 116.95 1um5 n LEU 49 Ca 0.06 0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 56.21 1um5 n LEU 49 Cb 0.44 -0.60 -0.11 0.00 -2.33 0.00 0.00 43.42 40.82 1um5 n LEU 49 CO 0.57 0.17 -0.36 -0.63 -1.33 0.00 0.00 177.39 175.81 1um5 s ILE 50 N -2.46 0.12 0.06 -0.08 -1.09 -0.95 -0.91 121.20 115.90 1um5 s ILE 50 Ca -0.26 -0.87 -0.06 0.00 -2.23 0.00 0.00 60.65 57.23 1um5 s ILE 50 Cb 0.08 -0.26 -0.01 0.00 -1.58 0.00 0.00 42.46 40.69 1um5 s ILE 50 CO 0.34 -0.47 0.10 -0.72 -1.23 0.00 0.00 174.94 172.96 1um5 s TYR 51 N -1.39 0.27 -1.64 3.97 -0.85 -0.42 -1.46 117.35 115.84 1um5 s TYR 51 Ca -0.15 -0.69 -0.03 0.00 -0.52 0.00 0.00 57.07 55.67 1um5 s TYR 51 Cb -0.10 -0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.08 1um5 s TYR 51 CO -0.01 -0.45 0.44 0.00 -1.52 0.00 0.00 175.55 174.01 1um5 n ALA 52 N 0.21 -0.87 0.00 9.51 0.00 -1.04 -1.23 120.51 127.08 1um5 n ALA 52 Ca -0.16 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1um5 n ALA 52 Cb 0.61 -3.43 0.00 0.00 0.00 0.00 0.00 19.45 16.63 1um5 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1um5 n GLY 53 N -1.39 0.95 0.00 0.00 0.00 -0.39 -4.12 105.19 100.25 1um5 n GLY 53 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1um5 n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1um5 n SER 54 N 0.72 0.03 -4.63 1.61 3.41 -1.22 -3.21 113.62 110.34 1um5 n SER 54 Ca 0.00 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.19 1um5 n SER 54 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1um5 n SER 54 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1um5 s THR 55 N -0.00 4.82 0.01 6.66 2.01 -0.36 -4.55 115.64 124.22 1um5 s THR 55 Ca 0.00 1.40 -0.30 0.00 0.31 0.00 0.00 61.69 63.10 1um5 s THR 55 Cb 0.00 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 1um5 s THR 55 CO 0.00 -0.15 1.04 -0.22 -0.69 0.00 0.00 174.62 174.61 1um5 s LEU 56 N 2.89 4.36 0.44 4.42 2.96 -1.26 -1.30 118.68 131.18 1um5 s LEU 56 Ca 0.34 1.74 -0.26 0.00 -0.22 0.00 0.00 54.13 55.73 1um5 s LEU 56 Cb -0.15 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.88 1um5 s LEU 56 CO 0.10 -0.33 1.39 -0.67 -1.32 0.00 0.00 176.35 175.52 1um5 n ASP 57 N 4.03 3.16 0.24 3.68 -0.08 -0.08 -4.88 116.55 122.61 1um5 n ASP 57 Ca 0.07 1.13 0.17 0.00 -1.51 0.00 0.00 54.79 54.65 1um5 n ASP 57 Cb 0.50 -1.58 0.87 0.00 2.34 0.00 0.00 41.12 43.25 1um5 n ASP 57 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1um5 h SER 58 N 2.30 0.00 -0.66 1.67 4.64 -1.94 -2.37 113.55 117.18 1um5 h SER 58 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1um5 h SER 58 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1um5 h SER 58 CO 0.61 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.18 1um5 n GLY 59 N -1.36 2.26 3.80 -0.77 0.00 -1.26 -4.94 105.19 102.93 1um5 n GLY 59 Ca 0.00 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 1um5 n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1um5 s VAL 60 N -1.27 5.04 0.58 1.61 1.01 -0.89 -5.08 120.40 121.39 1um5 s VAL 60 Ca 0.46 0.03 -0.19 0.00 0.00 0.00 0.00 61.98 62.28 1um5 s VAL 60 Cb 0.25 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1um5 s VAL 60 CO 0.29 0.61 1.22 -2.16 0.00 0.00 0.00 175.10 175.06 1um5 s PRO 61 N -0.98 3.05 0.13 2.72 0.04 -1.26 -4.90 135.00 133.80 1um5 s PRO 61 Ca 0.14 1.85 0.11 0.00 0.04 0.00 0.00 61.00 63.14 1um5 s PRO 61 Cb -0.12 -1.99 0.54 0.00 0.04 0.00 0.00 34.50 32.98 1um5 s PRO 61 CO 0.03 -1.15 1.33 1.63 0.04 0.00 0.00 177.00 178.89 1um5 n LYS 62 N -1.46 0.06 0.22 4.56 4.76 -1.26 -1.89 118.16 123.15 1um5 n LYS 62 Ca 0.13 0.51 0.15 0.00 -2.87 0.00 0.00 58.31 56.23 1um5 n LYS 62 Cb 0.49 -1.68 0.64 0.00 -1.84 0.00 0.00 35.03 32.64 1um5 n LYS 62 CO 0.00 0.00 0.00 0.07 -1.37 0.00 0.00 177.40 176.10 1um5 h ARG 63 N 0.00 0.00 -6.21 1.97 0.11 -1.94 -3.42 114.38 104.89 1um5 h ARG 63 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 1um5 h ARG 63 Cb 0.06 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.10 1um5 h ARG 63 CO 0.00 0.00 -0.01 -0.06 0.10 0.00 0.00 179.97 180.00 1um5 s PHE 64 N -3.56 3.78 0.16 4.08 0.08 -0.79 -1.11 117.98 120.62 1um5 s PHE 64 Ca 0.02 1.28 -0.11 0.00 0.12 0.00 0.00 56.93 58.24 1um5 s PHE 64 Cb 0.09 -2.55 0.00 0.00 -0.57 0.00 0.00 43.02 39.99 1um5 s PHE 64 CO 0.46 0.51 0.33 -1.54 -0.10 0.00 0.00 175.22 174.88 1um5 s SER 65 N -0.83 -0.02 0.03 1.36 1.04 -0.60 -4.98 113.70 109.70 1um5 s SER 65 Ca 0.30 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 56.02 1um5 s SER 65 Cb -0.19 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.36 1um5 s SER 65 CO 0.19 -0.91 -0.10 -0.83 0.98 0.00 0.00 173.24 172.58 1um5 s GLY 66 N -2.93 0.56 0.16 7.32 0.00 -1.26 -0.60 107.32 110.57 1um5 s GLY 66 Ca 0.13 -0.68 -0.07 0.00 0.00 0.00 0.00 44.72 44.11 1um5 s GLY 66 CO -0.02 -0.68 0.22 -1.35 0.00 0.00 0.00 173.10 171.27 1um5 s SER 67 N -1.12 0.11 -0.01 1.64 1.04 -0.28 -4.23 113.70 110.85 1um5 s SER 67 Ca -0.03 -0.99 0.03 0.00 0.48 0.00 0.00 55.95 55.44 1um5 s SER 67 Cb -0.08 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 1um5 s SER 67 CO 0.01 -0.86 -0.10 -0.60 0.98 0.00 0.00 173.24 172.67 1um5 s ARG 68 N -4.00 0.84 -0.33 4.02 3.52 -1.26 0.13 118.95 121.86 1um5 s ARG 68 Ca 0.20 -0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 55.44 1um5 s ARG 68 Cb 0.04 -0.80 0.12 0.00 -1.56 0.00 0.00 34.95 32.75 1um5 s ARG 68 CO 0.01 0.20 0.16 -1.54 -0.81 0.00 0.00 175.30 173.33 1um5 s SER 69 N -0.17 3.44 1.70 -2.12 1.04 0.12 -5.01 113.70 112.71 1um5 s SER 69 Ca 0.03 -1.82 0.00 0.00 0.48 0.00 0.00 55.95 54.63 1um5 s SER 69 Cb -0.05 -0.54 0.00 0.00 0.10 0.00 0.00 66.02 65.53 1um5 s SER 69 CO -0.00 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.46 1um5 n GLY 70 N 4.55 3.51 0.98 7.32 0.00 -1.26 -1.20 105.19 119.09 1um5 n GLY 70 Ca 0.03 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1um5 n GLY 70 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1um5 n SER 71 N 9.26 2.90 -4.75 1.61 7.64 -1.26 -4.87 113.62 124.14 1um5 n SER 71 Ca 0.00 -1.93 -0.36 0.00 1.01 0.00 0.00 58.87 57.59 1um5 n SER 71 Cb 0.00 -0.26 -0.08 0.00 -1.01 0.00 0.00 64.21 62.86 1um5 n SER 71 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1um5 s ASP 72 N -1.34 6.29 0.01 6.43 -0.00 -0.34 -1.89 116.67 125.83 1um5 s ASP 72 Ca 0.37 0.33 0.08 0.00 -0.00 0.00 0.00 52.55 53.33 1um5 s ASP 72 Cb 0.21 -2.11 -0.02 0.00 -0.00 0.00 0.00 42.92 41.00 1um5 s ASP 72 CO 0.28 0.20 -0.26 -0.31 -0.00 0.00 0.00 175.17 175.09 1um5 s TYR 73 N 0.16 2.27 0.05 4.23 1.51 -0.19 0.11 117.35 125.49 1um5 s TYR 73 Ca 0.11 -0.42 0.06 0.00 -1.01 0.00 0.00 57.07 55.80 1um5 s TYR 73 Cb -0.12 -1.42 -0.03 0.00 -0.11 0.00 0.00 41.96 40.29 1um5 s TYR 73 CO 0.00 0.03 -0.16 -1.12 -1.11 0.00 0.00 175.55 173.19 1um5 s SER 74 N -0.86 1.94 -0.17 2.29 0.01 0.12 -0.97 113.70 116.06 1um5 s SER 74 Ca 0.10 -0.52 -0.01 0.00 1.31 0.00 0.00 55.95 56.83 1um5 s SER 74 Cb -0.10 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.00 1um5 s SER 74 CO 0.00 0.05 -0.11 -0.22 0.41 0.00 0.00 173.24 173.37 1um5 s LEU 75 N -1.33 2.68 -0.02 2.44 2.96 -0.34 -1.12 118.68 123.95 1um5 s LEU 75 Ca 0.03 -0.40 0.06 0.00 -0.22 0.00 0.00 54.13 53.60 1um5 s LEU 75 Cb -0.09 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 1um5 s LEU 75 CO 0.02 0.07 -0.21 0.28 -1.32 0.00 0.00 176.35 175.19 1um5 s THR 76 N 0.91 1.67 -0.26 3.68 -1.32 0.23 -0.10 115.64 120.43 1um5 s THR 76 Ca -0.03 -0.90 -0.07 0.00 -1.21 0.00 0.00 61.69 59.49 1um5 s THR 76 Cb -0.15 -1.39 -0.01 0.00 -1.51 0.00 0.00 72.50 69.44 1um5 s THR 76 CO -0.00 0.47 0.05 -0.63 -2.21 0.00 0.00 174.62 172.30 1um5 s ILE 77 N -0.45 4.02 0.39 5.08 1.01 0.28 -1.56 121.20 129.97 1um5 s ILE 77 Ca 0.07 -0.42 0.06 0.00 0.00 0.00 0.00 60.65 60.36 1um5 s ILE 77 Cb -0.09 -2.94 0.26 0.00 0.01 0.00 0.00 42.46 39.70 1um5 s ILE 77 CO -0.00 0.26 2.03 0.77 0.00 0.00 0.00 174.94 178.00 1um5 h SER 78 N 8.22 0.53 -1.67 3.58 4.64 -1.40 -1.88 113.55 125.58 1um5 h SER 78 Ca -0.36 -0.02 0.08 0.00 -0.47 0.00 0.00 61.79 61.01 1um5 h SER 78 Cb 1.15 -0.13 -0.21 0.00 -0.31 0.00 0.00 62.40 62.90 1um5 h SER 78 CO 0.59 0.40 -0.19 -0.94 -0.87 0.00 0.00 176.83 175.83 1um5 s SER 79 N -6.64 -1.20 0.16 4.97 1.04 -1.25 -3.70 113.70 107.08 1um5 s SER 79 Ca -0.09 1.31 -0.31 0.00 0.48 0.00 0.00 55.95 57.34 1um5 s SER 79 Cb 0.17 2.22 -0.10 0.00 0.10 0.00 0.00 66.02 68.42 1um5 s SER 79 CO 0.74 -0.24 1.55 -0.22 0.98 0.00 0.00 173.24 176.05 1um5 s LEU 80 N 2.88 4.37 0.17 2.42 2.96 0.21 -4.72 118.68 126.96 1um5 s LEU 80 Ca 0.04 2.58 0.07 0.00 -0.22 0.00 0.00 54.13 56.60 1um5 s LEU 80 Cb -0.13 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1um5 s LEU 80 CO -0.20 -0.81 0.00 -1.61 -1.32 0.00 0.00 176.35 172.42 1um5 s GLU 81 N 1.18 2.42 0.45 1.98 0.41 -1.26 -0.18 118.70 123.69 1um5 s GLU 81 Ca 0.69 -1.10 0.16 0.00 -0.41 0.00 0.00 54.97 54.32 1um5 s GLU 81 Cb -0.43 -2.37 1.09 0.00 -1.78 0.00 0.00 34.13 30.65 1um5 s GLU 81 CO 0.31 0.46 1.97 0.66 -0.49 0.00 0.00 175.26 178.16 1um5 h SER 82 N 2.71 0.32 0.18 -0.19 4.64 -1.91 -0.78 113.55 118.53 1um5 h SER 82 Ca -0.47 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1um5 h SER 82 Cb 1.20 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1um5 h SER 82 CO 0.58 0.18 0.00 -0.62 -0.87 0.00 0.00 176.83 176.10 1um5 n GLU 83 N -4.46 0.59 0.00 4.77 4.71 -1.10 -2.36 120.64 122.79 1um5 n GLU 83 Ca 0.11 0.03 0.14 0.00 -0.01 0.00 0.00 57.16 57.43 1um5 n GLU 83 Cb 0.45 -1.50 0.66 0.00 -1.01 0.00 0.00 31.44 30.04 1um5 n GLU 83 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1um5 n ASP 84 N -1.12 0.35 -4.66 1.62 8.00 -0.30 -4.82 116.55 115.63 1um5 n ASP 84 Ca 0.15 -0.51 -0.42 0.00 0.71 0.00 0.00 54.79 54.72 1um5 n ASP 84 Cb 0.13 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 1um5 n ASP 84 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1um5 s PHE 85 N -2.47 1.25 -0.09 1.24 5.36 -1.00 -4.85 117.98 117.42 1um5 s PHE 85 Ca 0.30 -0.41 -0.32 0.00 -0.96 0.00 0.00 56.93 55.55 1um5 s PHE 85 Cb 0.20 -4.23 0.12 0.00 -0.34 0.00 0.00 43.02 38.77 1um5 s PHE 85 CO 0.47 -5.52 1.40 0.00 -1.46 0.00 0.00 175.22 170.10 1um5 s ALA 86 N 4.76 -2.65 -0.16 11.12 0.00 -1.21 -4.77 121.76 128.86 1um5 s ALA 86 Ca 0.90 0.51 -0.06 0.00 0.00 0.00 0.00 51.96 53.31 1um5 s ALA 86 Cb -0.42 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1um5 s ALA 86 CO 0.41 -1.13 0.03 -0.51 0.00 0.00 0.00 175.76 174.57 1um5 s ASP 87 N -3.53 5.41 -0.08 0.00 -0.00 -0.57 -1.29 116.67 116.61 1um5 s ASP 87 Ca 0.24 0.06 0.02 0.00 -0.00 0.00 0.00 52.55 52.88 1um5 s ASP 87 Cb 0.03 -1.85 -0.02 0.00 -0.00 0.00 0.00 42.92 41.09 1um5 s ASP 87 CO -0.04 0.22 -0.14 -0.31 -0.00 0.00 0.00 175.17 174.90 1um5 s TYR 88 N 0.08 2.75 0.04 4.23 1.51 -0.49 0.02 117.35 125.50 1um5 s TYR 88 Ca 0.04 -0.36 0.05 0.00 -1.01 0.00 0.00 57.07 55.78 1um5 s TYR 88 Cb -0.13 -1.72 -0.02 0.00 -0.11 0.00 0.00 41.96 39.98 1um5 s TYR 88 CO 0.01 0.02 -0.14 0.71 -1.11 0.00 0.00 175.55 175.05 1um5 s TYR 89 N -0.28 1.18 0.30 2.71 2.02 -0.62 -0.87 117.35 121.78 1um5 s TYR 89 Ca 0.02 -0.38 0.06 0.00 -0.37 0.00 0.00 57.07 56.41 1um5 s TYR 89 Cb -0.13 -0.69 -0.02 0.00 -0.40 0.00 0.00 41.96 40.72 1um5 s TYR 89 CO 0.03 0.03 0.36 0.00 -1.57 0.00 0.00 175.55 174.40 1um5 s LEU 91 N -4.04 -0.31 0.03 0.00 2.96 -0.02 -1.07 118.68 116.23 1um5 s LEU 91 Ca 0.40 1.04 -0.11 0.00 -0.22 0.00 0.00 54.13 55.24 1um5 s LEU 91 Cb -0.08 1.58 -0.05 0.00 0.50 0.00 0.00 46.19 48.14 1um5 s LEU 91 CO 0.29 -0.21 0.37 0.00 -1.32 0.00 0.00 176.35 175.48 1um5 s GLN 92 N 1.51 3.77 -0.19 1.98 1.03 -0.62 -0.85 119.66 126.29 1um5 s GLN 92 Ca -0.09 0.20 0.16 0.00 0.04 0.00 0.00 55.36 55.67 1um5 s GLN 92 Cb -0.08 -3.10 0.45 0.00 0.03 0.00 0.00 33.01 30.31 1um5 s GLN 92 CO -0.14 0.63 1.18 2.48 -2.54 0.00 0.00 175.29 176.90 1um5 n TYR 93 N 1.33 1.00 0.09 9.60 0.18 -0.31 -3.74 117.16 125.32 1um5 n TYR 93 Ca -0.11 -1.60 -0.16 0.00 1.88 0.00 0.00 57.90 57.90 1um5 n TYR 93 Cb 0.53 -0.25 -0.10 0.00 -0.38 0.00 0.00 39.34 39.13 1um5 n TYR 93 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1um5 h ALA 94 N 1.65 0.16 -2.82 -3.48 0.00 -1.84 -3.48 119.26 109.44 1um5 h ALA 94 Ca 0.02 -0.80 -0.12 0.00 0.00 0.00 0.00 54.91 54.01 1um5 h ALA 94 Cb 1.40 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.12 1um5 h ALA 94 CO 0.27 0.86 -0.18 -1.54 0.00 0.00 0.00 179.25 178.65 1um5 s SER 95 N -7.19 0.14 0.04 0.00 1.04 -1.26 -5.12 113.70 101.34 1um5 s SER 95 Ca -0.06 -1.10 0.01 0.00 0.48 0.00 0.00 55.95 55.28 1um5 s SER 95 Cb 0.07 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 1um5 s SER 95 CO 0.89 -1.15 0.07 -0.31 0.98 0.00 0.00 173.24 173.72 1um5 s TYR 96 N -3.79 3.21 0.48 5.02 1.51 -1.26 -3.69 117.35 118.83 1um5 s TYR 96 Ca 0.26 0.13 -0.22 0.00 -1.01 0.00 0.00 57.07 56.23 1um5 s TYR 96 Cb 0.00 -1.67 -0.07 0.00 -0.11 0.00 0.00 41.96 40.11 1um5 s TYR 96 CO 0.12 0.53 1.15 -1.25 -1.11 0.00 0.00 175.55 174.99 1um5 s PRO 97 N -2.02 3.65 0.42 -1.71 0.04 -1.26 -4.96 135.00 129.15 1um5 s PRO 97 Ca 0.25 1.72 -0.26 0.00 0.04 0.00 0.00 61.00 62.76 1um5 s PRO 97 Cb -0.12 -2.29 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 1um5 s PRO 97 CO 0.17 -0.63 1.35 1.03 0.04 0.00 0.00 177.00 178.96 1um5 s ARG 98 N -2.87 3.90 0.01 4.56 1.81 -1.24 -4.74 118.95 120.39 1um5 s ARG 98 Ca 0.66 2.26 0.02 0.00 -1.72 0.00 0.00 55.73 56.96 1um5 s ARG 98 Cb -0.27 -2.75 -0.01 0.00 -0.45 0.00 0.00 34.95 31.47 1um5 s ARG 98 CO 0.32 -0.59 -0.08 0.95 -0.68 0.00 0.00 175.30 175.23 1um5 s THR 99 N -1.23 0.61 0.13 0.02 -4.23 -1.25 -5.02 115.64 104.67 1um5 s THR 99 Ca 0.58 -0.60 0.05 0.00 -1.18 0.00 0.00 61.69 60.54 1um5 s THR 99 Cb -0.40 -0.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.83 1um5 s THR 99 CO 0.52 -0.01 0.06 -0.36 -0.54 0.00 0.00 174.62 174.29 1um5 s PHE 100 N -0.58 3.05 0.84 3.99 0.40 -1.26 -1.58 117.98 122.83 1um5 s PHE 100 Ca -0.01 -0.02 -0.11 0.00 -0.60 0.00 0.00 56.93 56.18 1um5 s PHE 100 Cb -0.05 -1.51 0.09 0.00 0.51 0.00 0.00 43.02 42.06 1um5 s PHE 100 CO 0.00 0.51 1.09 0.20 0.70 0.00 0.00 175.22 177.72 1um5 s GLY 101 N -2.70 1.63 0.00 4.36 0.00 -0.23 -4.55 107.32 105.82 1um5 s GLY 101 Ca 0.28 -0.09 0.25 0.00 0.00 0.00 0.00 44.72 45.16 1um5 s GLY 101 CO 0.21 0.35 1.87 0.61 0.00 0.00 0.00 173.10 176.13 1um5 n GLY 102 N -1.59 -0.99 0.00 0.20 0.00 -1.26 -4.69 105.19 96.86 1um5 n GLY 102 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1um5 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um5 n GLY 103 N 0.75 -1.36 2.86 -0.02 0.00 -1.26 -5.02 105.19 101.14 1um5 n GLY 103 Ca 0.15 -1.58 -0.23 0.00 0.00 0.00 0.00 46.02 44.36 1um5 n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1um5 s THR 104 N -2.41 0.63 -0.32 2.61 2.01 -0.05 -4.42 115.64 113.69 1um5 s THR 104 Ca 0.00 -0.09 -0.20 0.00 0.31 0.00 0.00 61.69 61.71 1um5 s THR 104 Cb 0.00 -0.70 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 1um5 s THR 104 CO 0.00 0.28 0.62 -0.54 -0.69 0.00 0.00 174.62 174.29 1um5 s LYS 105 N 1.48 3.83 -0.38 4.92 1.02 -0.29 -1.40 119.74 128.92 1um5 s LYS 105 Ca -0.02 0.20 -0.15 0.00 0.02 0.00 0.00 55.97 56.02 1um5 s LYS 105 Cb -0.13 -3.75 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 1um5 s LYS 105 CO -0.04 -0.61 0.34 0.08 -0.92 0.00 0.00 175.35 174.21 1um5 s VAL 106 N 2.60 5.19 0.05 3.17 1.01 -0.41 -1.55 120.40 130.46 1um5 s VAL 106 Ca 0.24 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1um5 s VAL 106 Cb -0.15 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1um5 s VAL 106 CO 0.13 -0.21 0.11 -1.61 0.00 0.00 0.00 175.10 173.51 1um5 s GLU 107 N 1.91 3.04 -0.18 2.72 2.02 0.52 -3.29 118.70 125.45 1um5 s GLU 107 Ca 0.09 -0.58 -0.04 0.00 0.02 0.00 0.00 54.97 54.46 1um5 s GLU 107 Cb -0.17 -2.83 -0.03 0.00 0.10 0.00 0.00 34.13 31.20 1um5 s GLU 107 CO 0.12 0.60 -0.02 0.42 0.02 0.00 0.00 175.26 176.40 1um5 s ILE 108 N -1.36 3.95 0.08 -1.63 -1.09 -1.26 -1.54 121.20 118.36 1um5 s ILE 108 Ca 0.29 -0.33 -0.20 0.00 -2.23 0.00 0.00 60.65 58.18 1um5 s ILE 108 Cb -0.12 -2.76 -0.07 0.00 -1.58 0.00 0.00 42.46 37.93 1um5 s ILE 108 CO 0.21 0.46 0.59 -0.54 -1.23 0.00 0.00 174.94 174.43 1um5 s LYS 109 N 0.63 4.24 0.28 2.79 1.02 0.07 -4.85 119.74 123.92 1um5 s LYS 109 Ca -0.01 0.78 -0.02 0.00 0.02 0.00 0.00 55.97 56.74 1um5 s LYS 109 Cb -0.14 -3.25 0.01 0.00 -0.52 0.00 0.00 37.83 33.93 1um5 s LYS 109 CO 0.02 0.62 0.39 2.89 -0.92 0.00 0.00 175.35 178.36 1um5 n ARG 110 N 1.75 0.57 -1.75 1.68 1.85 -1.26 -3.86 116.66 115.63 1um5 n ARG 110 Ca -0.10 -2.20 -0.31 0.00 -1.00 0.00 0.00 57.85 54.24 1um5 n ARG 110 Cb 0.51 2.14 0.04 0.00 -1.05 0.00 0.00 32.46 34.09 1um5 n ARG 110 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1um5 s THR 111 N -2.72 4.00 0.30 8.89 -4.23 -1.26 -4.96 115.64 115.67 1um5 s THR 111 Ca 0.23 0.65 -0.30 0.00 -1.18 0.00 0.00 61.69 61.09 1um5 s THR 111 Cb -0.01 -3.55 -0.11 0.00 1.34 0.00 0.00 72.50 70.17 1um5 s THR 111 CO 0.16 -0.85 1.58 -0.69 -0.54 0.00 0.00 174.62 174.28 1um5 s VAL 112 N -3.19 2.07 -0.05 2.29 1.01 -1.26 -4.77 120.40 116.50 1um5 s VAL 112 Ca 0.57 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.61 1um5 s VAL 112 Cb -0.12 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.25 1um5 s VAL 112 CO 0.54 0.01 -0.01 0.00 0.00 0.00 0.00 175.10 175.64 1um5 s ALA 113 N -0.14 0.55 0.38 5.51 0.00 0.54 -4.92 121.76 123.68 1um5 s ALA 113 Ca 0.62 0.00 -0.23 0.00 0.00 0.00 0.00 51.96 52.35 1um5 s ALA 113 Cb -0.48 -0.51 -0.10 0.00 0.00 0.00 0.00 23.12 22.03 1um5 s ALA 113 CO 0.50 -0.21 0.96 0.00 0.00 0.00 0.00 175.76 177.01 1um5 s ALA 114 N 1.36 3.11 0.62 0.00 0.00 -1.26 -1.36 121.76 124.22 1um5 s ALA 114 Ca -0.05 0.49 -0.15 0.00 0.00 0.00 0.00 51.96 52.25 1um5 s ALA 114 Cb -0.13 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 1um5 s ALA 114 CO -0.02 0.10 1.07 -1.25 0.00 0.00 0.00 175.76 175.65 1um5 s PRO 115 N -2.64 3.17 0.08 0.00 0.04 -1.26 -4.67 135.00 129.71 1um5 s PRO 115 Ca 0.57 1.23 -0.16 0.00 0.04 0.00 0.00 61.00 62.68 1um5 s PRO 115 Cb -0.15 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 1um5 s PRO 115 CO 0.19 -0.94 0.51 -1.12 0.04 0.00 0.00 177.00 175.69 1um5 s SER 116 N -2.81 6.90 -0.11 6.66 0.01 -0.81 -4.86 113.70 118.69 1um5 s SER 116 Ca 0.64 1.10 0.03 0.00 1.31 0.00 0.00 55.95 59.03 1um5 s SER 116 Cb -0.17 -2.30 -0.00 0.00 0.21 0.00 0.00 66.02 63.76 1um5 s SER 116 CO 0.39 0.23 -0.22 -0.69 0.41 0.00 0.00 173.24 173.37 1um5 s VAL 117 N -1.23 2.25 0.03 3.43 1.01 -1.26 -0.33 120.40 124.30 1um5 s VAL 117 Ca 0.30 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1um5 s VAL 117 Cb -0.17 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1um5 s VAL 117 CO 0.18 0.55 -0.10 -0.36 0.00 0.00 0.00 175.10 175.37 1um5 s PHE 118 N 0.39 0.86 0.02 5.22 0.08 -0.15 -4.99 117.98 119.41 1um5 s PHE 118 Ca -0.16 -0.33 0.05 0.00 0.12 0.00 0.00 56.93 56.60 1um5 s PHE 118 Cb -0.17 -0.52 -0.02 0.00 -0.57 0.00 0.00 43.02 41.74 1um5 s PHE 118 CO 0.07 -0.01 -0.14 -1.50 -0.10 0.00 0.00 175.22 173.54 1um5 s ILE 119 N -0.81 1.11 -0.12 0.64 2.07 -1.26 -0.54 121.20 122.28 1um5 s ILE 119 Ca -0.02 -0.85 -0.00 0.00 -1.41 0.00 0.00 60.65 58.37 1um5 s ILE 119 Cb -0.07 -0.98 0.02 0.00 0.13 0.00 0.00 42.46 41.57 1um5 s ILE 119 CO 0.01 0.12 -0.09 -0.36 -1.91 0.00 0.00 174.94 172.70 1um5 s PHE 120 N -0.66 1.64 0.85 3.50 0.08 0.16 -5.02 117.98 118.53 1um5 s PHE 120 Ca 0.03 -0.84 -0.11 0.00 0.12 0.00 0.00 56.93 56.13 1um5 s PHE 120 Cb -0.07 -1.31 0.10 0.00 -0.57 0.00 0.00 43.02 41.18 1um5 s PHE 120 CO 0.01 -0.53 1.09 -2.14 -0.10 0.00 0.00 175.22 173.55 1um5 s PRO 121 N 1.59 1.63 0.56 0.24 0.02 -1.26 -1.96 135.00 135.83 1um5 s PRO 121 Ca 0.04 0.74 -0.20 0.00 0.02 0.00 0.00 61.00 61.60 1um5 s PRO 121 Cb -0.13 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.49 1um5 s PRO 121 CO -0.08 -1.96 1.19 -1.25 -0.33 0.00 0.00 177.00 174.57 1um5 s PRO 122 N -5.03 3.18 0.57 5.54 0.04 -1.20 -4.84 135.00 133.25 1um5 s PRO 122 Ca 0.62 1.77 -0.18 0.00 0.04 0.00 0.00 61.00 63.26 1um5 s PRO 122 Cb -0.16 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 1um5 s PRO 122 CO 0.56 -1.03 1.09 -1.54 0.04 0.00 0.00 177.00 176.12 1um5 s SER 123 N -1.59 5.74 0.39 6.66 1.04 -1.26 -4.95 113.70 119.71 1um5 s SER 123 Ca 0.74 2.00 0.12 0.00 0.48 0.00 0.00 55.95 59.29 1um5 s SER 123 Cb -0.29 -2.56 0.78 0.00 0.10 0.00 0.00 66.02 64.06 1um5 s SER 123 CO 0.32 -1.20 1.88 0.44 0.98 0.00 0.00 173.24 175.65 1um5 h ASP 124 N 0.84 0.07 -0.65 7.02 3.32 -2.00 -2.43 116.42 122.58 1um5 h ASP 124 Ca -0.48 -0.02 0.05 0.00 0.02 0.00 0.00 57.03 56.60 1um5 h ASP 124 Cb 1.24 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 1um5 h ASP 124 CO 0.57 0.35 0.37 -0.08 -1.72 0.00 0.00 179.24 178.73 1um5 h GLU 125 N 0.06 0.67 -0.50 3.56 4.81 -2.01 -2.37 114.58 118.80 1um5 h GLU 125 Ca 0.01 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 1um5 h GLU 125 Cb 0.53 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1um5 h GLU 125 CO 0.04 0.44 -0.15 0.37 -0.73 0.00 0.00 179.01 178.98 1um5 h GLN 126 N 0.69 0.96 -0.85 1.92 4.15 -1.79 -2.95 115.11 117.24 1um5 h GLN 126 Ca 0.29 -0.37 0.09 0.00 0.77 0.00 0.00 58.65 59.42 1um5 h GLN 126 Cb 0.15 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.73 1um5 h GLN 126 CO -0.16 1.04 0.55 -0.07 -1.93 0.00 0.00 178.83 178.26 1um5 h LEU 127 N 0.85 0.78 -2.69 -2.39 4.07 -0.99 0.17 115.31 115.11 1um5 h LEU 127 Ca 0.13 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1um5 h LEU 127 Cb 0.70 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.29 1um5 h LEU 127 CO 0.05 0.47 0.10 0.50 -1.08 0.00 0.00 178.44 178.48 1um5 h LYS 128 N 0.87 0.00 -0.35 1.13 3.64 -1.25 -1.66 116.57 118.94 1um5 h LYS 128 Ca 0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1um5 h LYS 128 Cb 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1um5 h LYS 128 CO -0.15 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 175.90 1um5 n SER 129 N -3.06 2.92 0.00 4.20 3.41 0.61 -4.99 113.62 116.71 1um5 n SER 129 Ca -0.03 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 1um5 n SER 129 Cb 0.16 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1um5 n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1um5 n GLY 130 N 1.39 1.43 3.26 5.00 0.00 -0.62 -5.06 105.19 110.59 1um5 n GLY 130 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 1um5 n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1um5 s THR 131 N -2.39 1.36 -0.06 2.61 2.01 -1.26 -0.87 115.64 117.04 1um5 s THR 131 Ca 0.00 -1.92 0.01 0.00 0.31 0.00 0.00 61.69 60.09 1um5 s THR 131 Cb 0.00 -1.73 0.02 0.00 0.01 0.00 0.00 72.50 70.80 1um5 s THR 131 CO 0.00 -0.56 -0.07 0.00 -0.69 0.00 0.00 174.62 173.31 1um5 s ALA 132 N -2.68 0.92 -0.17 7.40 0.00 0.40 -3.95 121.76 123.68 1um5 s ALA 132 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 1um5 s ALA 132 Cb -0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 1um5 s ALA 132 CO 0.03 -0.05 -0.12 -1.12 0.00 0.00 0.00 175.76 174.50 1um5 s SER 133 N 1.01 3.91 -0.17 0.00 0.01 -1.26 -1.14 113.70 116.05 1um5 s SER 133 Ca -0.09 -0.41 -0.05 0.00 1.31 0.00 0.00 55.95 56.71 1um5 s SER 133 Cb -0.14 -1.62 -0.03 0.00 0.21 0.00 0.00 66.02 64.44 1um5 s SER 133 CO -0.00 0.08 -0.01 -0.69 0.41 0.00 0.00 173.24 173.02 1um5 s VAL 134 N 0.88 4.02 -0.14 3.43 1.01 -0.05 -3.25 120.40 126.30 1um5 s VAL 134 Ca -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1um5 s VAL 134 Cb -0.15 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1um5 s VAL 134 CO -0.00 0.47 -0.11 -0.69 0.00 0.00 0.00 175.10 174.76 1um5 s VAL 135 N 0.58 3.19 -0.13 2.92 1.01 -0.83 -0.25 120.40 126.89 1um5 s VAL 135 Ca -0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 1um5 s VAL 135 Cb -0.14 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 1um5 s VAL 135 CO 0.02 0.51 -0.13 0.00 0.00 0.00 0.00 175.10 175.51 1um5 s LEU 137 N 0.39 2.71 -0.30 0.00 2.96 0.29 -0.80 118.68 123.93 1um5 s LEU 137 Ca -0.10 -0.34 -0.06 0.00 -0.22 0.00 0.00 54.13 53.41 1um5 s LEU 137 Cb -0.16 -1.61 0.02 0.00 0.50 0.00 0.00 46.19 44.94 1um5 s LEU 137 CO 0.05 0.15 0.07 -0.76 -1.32 0.00 0.00 176.35 174.55 1um5 s LEU 138 N 0.43 3.92 -0.12 -0.68 1.02 0.62 -0.98 118.68 122.89 1um5 s LEU 138 Ca -0.10 -0.85 -0.01 0.00 0.02 0.00 0.00 54.13 53.19 1um5 s LEU 138 Cb -0.16 -1.86 -0.02 0.00 0.02 0.00 0.00 46.19 44.18 1um5 s LEU 138 CO 0.05 -0.22 -0.09 0.21 0.02 0.00 0.00 176.35 176.31 1um5 s ASN 139 N 1.45 4.36 -0.95 2.29 3.04 0.55 -0.31 114.94 125.37 1um5 s ASN 139 Ca 0.01 -0.21 -0.02 0.00 0.04 0.00 0.00 52.86 52.68 1um5 s ASN 139 Cb -0.18 -1.55 -0.03 0.00 -1.54 0.00 0.00 41.25 37.96 1um5 s ASN 139 CO 0.02 0.21 0.81 0.59 -3.04 0.00 0.00 177.10 175.69 1um5 n ASN 140 N 3.26 -3.75 -4.66 -4.21 5.03 -0.60 -1.91 115.26 108.42 1um5 n ASN 140 Ca -0.18 -0.56 -0.25 0.00 0.87 0.00 0.00 54.58 54.47 1um5 n ASN 140 Cb 0.53 -4.43 -0.08 0.00 -1.02 0.00 0.00 39.78 34.77 1um5 n ASN 140 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1um5 s PHE 141 N -3.31 2.57 -0.27 3.10 -0.71 0.29 -4.61 117.98 115.04 1um5 s PHE 141 Ca 0.17 -0.46 -0.22 0.00 -1.04 0.00 0.00 56.93 55.38 1um5 s PHE 141 Cb -0.02 -1.58 0.08 0.00 -1.21 0.00 0.00 43.02 40.28 1um5 s PHE 141 CO 0.62 0.42 0.75 -0.47 -1.34 0.00 0.00 175.22 175.20 1um5 s TYR 142 N -2.53 -0.84 0.77 3.49 5.04 -0.47 -0.88 117.35 121.94 1um5 s TYR 142 Ca 0.36 1.90 -0.13 0.00 -2.44 0.00 0.00 57.07 56.76 1um5 s TYR 142 Cb 0.01 0.38 0.19 0.00 0.35 0.00 0.00 41.96 42.89 1um5 s TYR 142 CO 0.20 -0.41 0.78 -0.35 -1.34 0.00 0.00 175.55 174.43 1um5 n PRO 143 N 3.15 -1.99 0.17 4.97 -0.04 -1.26 -0.33 135.00 139.67 1um5 n PRO 143 Ca -0.16 -1.23 0.02 0.00 -0.04 0.00 0.00 63.50 62.10 1um5 n PRO 143 Cb 0.56 -1.04 0.31 0.00 -0.04 0.00 0.00 33.50 33.29 1um5 n PRO 143 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1um5 h ARG 144 N 0.00 0.00 -6.41 0.54 9.65 -1.99 -3.45 114.38 112.72 1um5 h ARG 144 Ca -0.28 0.00 -0.53 0.00 -1.10 0.00 0.00 59.98 58.07 1um5 h ARG 144 Cb 0.83 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.42 1um5 h ARG 144 CO 0.19 0.44 1.05 -2.00 2.80 0.00 0.00 179.97 182.45 1um5 s GLU 145 N -3.92 4.18 0.03 0.20 2.12 -1.26 -4.96 118.70 115.09 1um5 s GLU 145 Ca -0.02 2.36 -0.17 0.00 0.36 0.00 0.00 54.97 57.50 1um5 s GLU 145 Cb 0.13 -3.73 0.03 0.00 0.26 0.00 0.00 34.13 30.82 1um5 s GLU 145 CO 0.72 -0.79 0.37 0.00 -0.54 0.00 0.00 175.26 175.03 1um5 s ALA 146 N 3.10 -0.90 -0.04 6.30 0.00 -1.26 -4.57 121.76 124.39 1um5 s ALA 146 Ca 0.76 0.24 0.04 0.00 0.00 0.00 0.00 51.96 53.00 1um5 s ALA 146 Cb -0.39 0.29 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 1um5 s ALA 146 CO 0.33 -0.41 -0.15 0.21 0.00 0.00 0.00 175.76 175.74 1um5 s LYS 147 N -2.31 1.63 -0.07 0.00 2.20 -0.53 -5.00 119.74 115.66 1um5 s LYS 147 Ca -0.06 -0.53 0.02 0.00 -0.36 0.00 0.00 55.97 55.04 1um5 s LYS 147 Cb -0.01 -1.42 0.01 0.00 -1.51 0.00 0.00 37.83 34.90 1um5 s LYS 147 CO -0.01 0.20 -0.14 0.08 -0.36 0.00 0.00 175.35 175.12 1um5 s VAL 148 N 0.13 1.25 0.04 4.02 1.01 -1.26 -1.27 120.40 124.33 1um5 s VAL 148 Ca -0.05 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.45 1um5 s VAL 148 Cb -0.11 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1um5 s VAL 148 CO 0.02 0.38 -0.18 -1.10 0.00 0.00 0.00 175.10 174.22 1um5 s GLN 149 N 0.68 1.25 -0.05 2.72 -0.21 -0.20 -4.97 119.66 118.88 1um5 s GLN 149 Ca -0.14 -0.86 0.01 0.00 0.02 0.00 0.00 55.36 54.38 1um5 s GLN 149 Cb -0.16 -1.33 -0.03 0.00 1.00 0.00 0.00 33.01 32.49 1um5 s GLN 149 CO 0.04 0.34 -0.04 -1.58 -2.12 0.00 0.00 175.29 171.92 1um5 s TRP 150 N -0.79 3.01 -0.04 0.91 0.52 -1.26 -0.77 118.94 120.52 1um5 s TRP 150 Ca 0.06 0.06 0.04 0.00 0.02 0.00 0.00 56.10 56.28 1um5 s TRP 150 Cb -0.08 -1.70 -0.00 0.00 -1.15 0.00 0.00 33.47 30.53 1um5 s TRP 150 CO 0.01 0.40 -0.14 0.15 0.02 0.00 0.00 176.95 177.39 1um5 s LYS 151 N -1.07 1.47 -0.19 4.98 1.02 -0.02 -0.99 119.74 124.94 1um5 s LYS 151 Ca 0.15 -0.50 0.01 0.00 0.02 0.00 0.00 55.97 55.65 1um5 s LYS 151 Cb -0.11 -1.31 0.02 0.00 -0.52 0.00 0.00 37.83 35.92 1um5 s LYS 151 CO 0.04 0.21 -0.18 0.08 -0.92 0.00 0.00 175.35 174.58 1um5 s VAL 152 N 0.06 2.14 -1.50 3.17 1.01 -0.44 -1.07 120.40 123.78 1um5 s VAL 152 Ca -0.03 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 1um5 s VAL 152 Cb -0.10 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.35 1um5 s VAL 152 CO 0.01 0.45 0.33 0.47 0.00 0.00 0.00 175.10 176.36 1um5 n ASP 153 N 4.60 -0.30 -0.19 3.32 10.43 0.50 -1.37 116.55 133.54 1um5 n ASP 153 Ca -0.20 -1.10 -0.03 0.00 2.57 0.00 0.00 54.79 56.04 1um5 n ASP 153 Cb 0.49 -2.51 -0.01 0.00 1.84 0.00 0.00 41.12 40.92 1um5 n ASP 153 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1um5 n ASN 154 N -2.90 -4.79 -4.49 -2.24 4.05 -1.26 -5.00 115.26 98.63 1um5 n ASN 154 Ca -0.26 0.06 -0.35 0.00 0.45 0.00 0.00 54.58 54.49 1um5 n ASN 154 Cb 0.66 -2.51 -0.12 0.00 1.23 0.00 0.00 39.78 39.04 1um5 n ASN 154 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1um5 s ALA 155 N -1.60 3.09 0.27 5.20 0.00 -0.47 -5.03 121.76 123.22 1um5 s ALA 155 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 1um5 s ALA 155 Cb 0.00 -1.75 -0.11 0.00 0.00 0.00 0.00 23.12 21.26 1um5 s ALA 155 CO 0.00 -0.01 1.53 -1.17 0.00 0.00 0.00 175.76 176.11 1um5 s LEU 156 N 0.76 4.36 0.20 0.00 2.96 -1.26 -1.32 118.68 124.38 1um5 s LEU 156 Ca 0.00 2.82 -0.03 0.00 -0.22 0.00 0.00 54.13 56.71 1um5 s LEU 156 Cb -0.14 -3.63 -0.05 0.00 0.50 0.00 0.00 46.19 42.87 1um5 s LEU 156 CO 0.02 -0.83 0.43 -1.10 -1.32 0.00 0.00 176.35 173.55 1um5 s GLN 157 N -0.34 3.58 -0.11 1.98 -1.52 -0.16 -4.93 119.66 118.15 1um5 s GLN 157 Ca 0.62 -0.18 -0.08 0.00 -1.95 0.00 0.00 55.36 53.77 1um5 s GLN 157 Cb -0.45 -2.79 0.04 0.00 -0.22 0.00 0.00 33.01 29.58 1um5 s GLN 157 CO 0.45 0.38 0.29 -1.12 -0.25 0.00 0.00 175.29 175.03 1um5 s SER 158 N -2.93 -0.31 0.00 5.90 0.01 -1.26 -4.70 113.70 110.41 1um5 s SER 158 Ca 0.41 0.59 0.00 0.00 1.31 0.00 0.00 55.95 58.26 1um5 s SER 158 Cb -0.11 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.66 1um5 s SER 158 CO 0.28 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.41 1um5 n GLY 159 N 3.51 1.83 0.62 3.44 0.00 -1.26 -4.88 105.19 108.45 1um5 n GLY 159 Ca -0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.90 1um5 n GLY 159 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1um5 n ASN 160 N 0.00 2.66 -4.10 1.61 6.94 -1.26 -5.00 115.26 116.10 1um5 n ASN 160 Ca 0.00 -3.38 -0.13 0.00 -0.02 0.00 0.00 54.58 51.06 1um5 n ASN 160 Cb 0.00 -0.52 -0.11 0.00 -2.36 0.00 0.00 39.78 36.79 1um5 n ASN 160 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1um5 s SER 161 N -2.63 1.01 0.02 0.53 1.04 -1.26 -1.17 113.70 111.24 1um5 s SER 161 Ca 0.39 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 56.12 1um5 s SER 161 Cb 0.34 0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.49 1um5 s SER 161 CO 0.02 -0.28 -0.04 -1.10 0.98 0.00 0.00 173.24 172.82 1um5 s GLN 162 N -2.30 0.33 0.16 4.02 -0.21 -0.58 -4.97 119.66 116.11 1um5 s GLN 162 Ca -0.03 -0.49 0.08 0.00 0.02 0.00 0.00 55.36 54.94 1um5 s GLN 162 Cb -0.05 -0.08 -0.04 0.00 1.00 0.00 0.00 33.01 33.84 1um5 s GLN 162 CO -0.01 0.01 -0.04 -1.21 -2.12 0.00 0.00 175.29 171.92 1um5 s GLU 163 N -1.07 2.29 -0.04 2.91 2.02 -1.26 -0.64 118.70 122.90 1um5 s GLU 163 Ca -0.09 -1.13 -0.05 0.00 0.02 0.00 0.00 54.97 53.72 1um5 s GLU 163 Cb -0.07 -2.31 0.01 0.00 0.10 0.00 0.00 34.13 31.86 1um5 s GLU 163 CO -0.00 0.46 0.12 0.45 0.02 0.00 0.00 175.26 176.31 1um5 s SER 164 N -2.80 -0.10 -0.01 -0.19 0.15 -0.39 -5.00 113.70 105.36 1um5 s SER 164 Ca 0.26 0.18 0.02 0.00 0.70 0.00 0.00 55.95 57.12 1um5 s SER 164 Cb -0.09 0.25 -0.00 0.00 -1.71 0.00 0.00 66.02 64.46 1um5 s SER 164 CO 0.17 -0.09 -0.08 -0.69 1.20 0.00 0.00 173.24 173.75 1um5 s VAL 165 N -0.14 0.65 0.67 4.45 1.01 -1.26 -0.99 120.40 124.78 1um5 s VAL 165 Ca -0.02 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1um5 s VAL 165 Cb -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.81 1um5 s VAL 165 CO 0.00 0.19 1.05 0.42 0.00 0.00 0.00 175.10 176.76 1um5 s THR 166 N -0.10 3.82 0.75 3.92 -4.23 -0.48 -5.01 115.64 114.31 1um5 s THR 166 Ca 0.02 0.51 -0.11 0.00 -1.18 0.00 0.00 61.69 60.92 1um5 s THR 166 Cb -0.04 -3.57 0.04 0.00 1.34 0.00 0.00 72.50 70.27 1um5 s THR 166 CO -0.00 -0.73 1.08 -1.61 -0.54 0.00 0.00 174.62 172.82 1um5 s GLU 167 N -5.26 2.49 0.24 3.99 0.41 -1.26 -4.56 118.70 114.75 1um5 s GLU 167 Ca 0.57 0.72 -0.31 0.00 -0.41 0.00 0.00 54.97 55.54 1um5 s GLU 167 Cb -0.11 -1.96 -0.14 0.00 -1.78 0.00 0.00 34.13 30.14 1um5 s GLU 167 CO 0.51 -1.35 1.25 1.04 -0.49 0.00 0.00 175.26 176.22 1um5 n GLN 168 N -3.27 1.68 -2.19 1.61 6.02 -1.26 -4.76 117.38 115.21 1um5 n GLN 168 Ca 0.07 0.59 -0.41 0.00 -0.01 0.00 0.00 57.00 57.25 1um5 n GLN 168 Cb 0.55 -2.14 -0.03 0.00 1.02 0.00 0.00 30.24 29.64 1um5 n GLN 168 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1um5 s ASP 169 N -0.02 6.87 0.54 1.08 -1.08 0.65 -4.88 116.67 119.82 1um5 s ASP 169 Ca 0.66 2.55 0.32 0.00 -0.52 0.00 0.00 52.55 55.56 1um5 s ASP 169 Cb -0.70 -2.63 1.43 0.00 -1.46 0.00 0.00 42.92 39.55 1um5 s ASP 169 CO 0.54 -0.48 2.02 0.77 0.52 0.00 0.00 175.17 178.54 1um5 h SER 170 N 4.09 0.00 0.06 -0.34 4.64 -1.89 -0.55 113.55 119.56 1um5 h SER 170 Ca -0.47 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.48 1um5 h SER 170 Cb 1.22 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.25 1um5 h SER 170 CO 0.70 0.08 -2.32 0.29 -0.87 0.00 0.00 176.83 174.71 1um5 n LYS 171 N -3.27 0.68 0.00 4.77 4.01 -1.26 -2.69 118.16 120.39 1um5 n LYS 171 Ca -0.01 0.12 0.00 0.00 -0.51 0.00 0.00 58.31 57.91 1um5 n LYS 171 Cb 0.29 -1.57 0.00 0.00 -0.51 0.00 0.00 35.03 33.24 1um5 n LYS 171 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1um5 n ASP 172 N -3.07 0.96 -1.78 4.39 3.85 -1.24 -4.91 116.55 114.75 1um5 n ASP 172 Ca -0.37 -1.36 -0.21 0.00 -0.71 0.00 0.00 54.79 52.14 1um5 n ASP 172 Cb 1.07 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 40.77 1um5 n ASP 172 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1um5 n SER 173 N -0.18 -5.58 -4.99 -1.12 7.64 -0.21 -4.92 113.62 104.26 1um5 n SER 173 Ca 0.00 0.40 -0.19 0.00 1.01 0.00 0.00 58.87 60.09 1um5 n SER 173 Cb 0.25 -4.86 0.02 0.00 -1.01 0.00 0.00 64.21 58.62 1um5 n SER 173 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1um5 s THR 174 N -2.83 2.81 0.23 0.44 -4.23 -1.26 -4.52 115.64 106.29 1um5 s THR 174 Ca 0.00 -0.89 0.09 0.00 -1.18 0.00 0.00 61.69 59.71 1um5 s THR 174 Cb 0.00 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 1um5 s THR 174 CO 0.00 0.00 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.75 1um5 s TYR 175 N -2.52 2.71 0.12 3.99 1.51 -0.06 -0.26 117.35 122.85 1um5 s TYR 175 Ca 0.57 -0.20 0.05 0.00 -1.01 0.00 0.00 57.07 56.47 1um5 s TYR 175 Cb -0.10 -1.25 -0.04 0.00 -0.11 0.00 0.00 41.96 40.47 1um5 s TYR 175 CO 0.35 0.58 -0.12 -1.12 -1.11 0.00 0.00 175.55 174.13 1um5 s SER 176 N -3.36 1.84 -0.04 2.29 0.01 -1.26 -0.55 113.70 112.63 1um5 s SER 176 Ca 0.29 -0.86 -0.06 0.00 1.31 0.00 0.00 55.95 56.63 1um5 s SER 176 Cb -0.07 -0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.13 1um5 s SER 176 CO 0.19 -0.21 0.14 -0.22 0.41 0.00 0.00 173.24 173.55 1um5 s LEU 177 N -2.64 1.47 -0.05 2.44 0.20 0.58 -1.39 118.68 119.30 1um5 s LEU 177 Ca 0.10 0.17 0.05 0.00 0.69 0.00 0.00 54.13 55.13 1um5 s LEU 177 Cb -0.03 0.54 -0.02 0.00 -0.43 0.00 0.00 46.19 46.26 1um5 s LEU 177 CO 0.02 -0.13 -0.18 -0.94 -0.29 0.00 0.00 176.35 174.83 1um5 s SER 178 N -0.30 3.70 -0.15 3.68 1.04 -0.16 -0.28 113.70 121.24 1um5 s SER 178 Ca -0.04 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1um5 s SER 178 Cb -0.03 -0.80 0.03 0.00 0.10 0.00 0.00 66.02 65.31 1um5 s SER 178 CO 0.00 0.31 -0.13 -0.55 0.98 0.00 0.00 173.24 173.86 1um5 s SER 179 N -0.54 2.71 -0.20 7.02 0.15 0.02 -1.27 113.70 121.59 1um5 s SER 179 Ca 0.07 -0.51 -0.04 0.00 0.70 0.00 0.00 55.95 56.17 1um5 s SER 179 Cb -0.11 -1.14 -0.02 0.00 -1.71 0.00 0.00 66.02 63.04 1um5 s SER 179 CO 0.01 -0.08 -0.04 -0.89 1.20 0.00 0.00 173.24 173.44 1um5 s THR 180 N 1.51 3.55 -0.26 6.45 2.01 0.19 -0.58 115.64 128.50 1um5 s THR 180 Ca 0.04 -0.45 -0.13 0.00 0.31 0.00 0.00 61.69 61.47 1um5 s THR 180 Cb -0.13 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 1um5 s THR 180 CO -0.10 0.44 0.26 -0.22 -0.69 0.00 0.00 174.62 174.31 1um5 s LEU 181 N 1.13 4.06 -0.18 4.42 2.96 0.65 -1.52 118.68 130.20 1um5 s LEU 181 Ca 0.02 0.16 -0.03 0.00 -0.22 0.00 0.00 54.13 54.06 1um5 s LEU 181 Cb -0.15 -2.25 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 1um5 s LEU 181 CO -0.00 -0.07 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.01 1um5 s THR 182 N 1.68 3.56 0.12 3.68 2.01 -0.32 -0.87 115.64 125.51 1um5 s THR 182 Ca 0.11 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 61.70 1um5 s THR 182 Cb -0.15 -2.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 1um5 s THR 182 CO 0.09 0.46 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.62 1um5 s LEU 183 N 0.84 2.47 0.78 4.42 1.43 -0.29 -4.87 118.68 123.45 1um5 s LEU 183 Ca -0.01 -0.91 -0.11 0.00 -1.03 0.00 0.00 54.13 52.07 1um5 s LEU 183 Cb -0.15 -0.35 0.06 0.00 0.03 0.00 0.00 46.19 45.78 1um5 s LEU 183 CO 0.01 -0.28 1.08 -0.94 0.23 0.00 0.00 176.35 176.46 1um5 s SER 184 N -2.80 4.52 0.23 2.29 1.04 -1.26 -0.46 113.70 117.27 1um5 s SER 184 Ca 0.11 1.66 -0.07 0.00 0.48 0.00 0.00 55.95 58.13 1um5 s SER 184 Cb -0.00 -2.40 0.24 0.00 0.10 0.00 0.00 66.02 63.96 1um5 s SER 184 CO 0.01 -2.00 1.89 0.50 0.98 0.00 0.00 173.24 174.62 1um5 h LYS 185 N -1.10 1.11 -0.63 4.02 3.64 -1.26 -1.19 116.57 121.15 1um5 h LYS 185 Ca -0.45 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1um5 h LYS 185 Cb 1.24 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1um5 h LYS 185 CO 0.54 0.73 0.42 0.00 -2.27 0.00 0.00 179.45 178.87 1um5 h ALA 186 N 1.35 0.81 -0.57 5.00 0.00 -1.92 -0.45 119.26 123.48 1um5 h ALA 186 Ca 0.34 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1um5 h ALA 186 Cb -0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1um5 h ALA 186 CO -0.10 0.22 0.17 0.22 0.00 0.00 0.00 179.25 179.76 1um5 h ASP 187 N 0.84 0.83 -0.69 0.00 3.58 -1.87 -1.72 116.42 117.38 1um5 h ASP 187 Ca 0.24 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 1um5 h ASP 187 Cb -0.08 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.72 1um5 h ASP 187 CO -0.06 0.82 0.36 0.22 -2.88 0.00 0.00 179.24 177.70 1um5 h TYR 188 N 0.79 0.98 0.00 0.28 3.20 -0.76 -2.95 116.97 118.50 1um5 h TYR 188 Ca 0.18 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1um5 h TYR 188 Cb 0.29 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1um5 h TYR 188 CO 0.02 0.71 -0.26 0.93 -1.64 0.00 0.00 178.16 177.92 1um5 h GLU 189 N 0.96 0.00 0.00 1.82 4.39 -0.77 -3.06 114.58 117.93 1um5 h GLU 189 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1um5 h GLU 189 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1um5 h GLU 189 CO -0.03 0.26 -0.02 1.17 -1.16 0.00 0.00 179.01 179.22 1um5 n LYS 190 N -3.38 0.26 -4.28 2.33 4.81 -0.68 -4.85 118.16 112.38 1um5 n LYS 190 Ca 0.00 0.21 -0.25 0.00 -0.87 0.00 0.00 58.31 57.40 1um5 n LYS 190 Cb 0.47 -1.79 -0.08 0.00 0.02 0.00 0.00 35.03 33.64 1um5 n LYS 190 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1um5 s HIS 191 N -3.10 2.58 0.01 5.64 3.76 -1.16 -5.08 115.29 117.94 1um5 s HIS 191 Ca 0.11 -0.54 0.00 0.00 -0.15 0.00 0.00 55.06 54.48 1um5 s HIS 191 Cb 0.13 -1.75 0.00 0.00 1.11 0.00 0.00 32.58 32.06 1um5 s HIS 191 CO 0.60 0.34 0.00 1.17 -0.85 0.00 0.00 174.74 176.00 1um5 n LYS 192 N -1.09 0.00 -3.72 1.40 4.81 -1.26 -4.82 118.16 113.47 1um5 n LYS 192 Ca -0.03 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.05 1um5 n LYS 192 Cb 0.64 -0.41 -0.10 0.00 0.02 0.00 0.00 35.03 35.18 1um5 n LYS 192 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1um5 s VAL 193 N -2.00 5.08 -0.21 3.15 1.01 -1.26 -0.28 120.40 125.89 1um5 s VAL 193 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 1um5 s VAL 193 Cb 0.00 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1um5 s VAL 193 CO 0.00 0.34 -0.10 -0.31 0.00 0.00 0.00 175.10 175.03 1um5 s TYR 194 N 1.17 2.93 -0.02 5.22 1.51 -0.32 -0.37 117.35 127.46 1um5 s TYR 194 Ca 0.06 -1.34 0.04 0.00 -1.01 0.00 0.00 57.07 54.83 1um5 s TYR 194 Cb -0.14 -2.03 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 1um5 s TYR 194 CO 0.05 -0.68 -0.15 0.00 -1.11 0.00 0.00 175.55 173.66 1um5 s ALA 195 N 1.38 1.27 -0.18 3.71 0.00 -0.23 -1.14 121.76 126.57 1um5 s ALA 195 Ca 0.04 -0.61 -0.03 0.00 0.00 0.00 0.00 51.96 51.36 1um5 s ALA 195 Cb -0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 1um5 s ALA 195 CO -0.07 0.28 -0.07 0.00 0.00 0.00 0.00 175.76 175.90 1um5 s GLU 197 N 0.90 3.19 -0.12 0.00 2.12 0.05 -1.13 118.70 123.72 1um5 s GLU 197 Ca -0.01 -0.74 0.02 0.00 0.36 0.00 0.00 54.97 54.60 1um5 s GLU 197 Cb -0.15 -2.73 -0.01 0.00 0.26 0.00 0.00 34.13 31.50 1um5 s GLU 197 CO 0.01 -0.13 -0.18 0.08 -0.54 0.00 0.00 175.26 174.50 1um5 s VAL 198 N 1.19 2.63 -0.09 3.70 1.01 0.60 -1.04 120.40 128.41 1um5 s VAL 198 Ca 0.02 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1um5 s VAL 198 Cb -0.14 -2.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 1um5 s VAL 198 CO -0.06 0.54 -0.23 0.42 0.00 0.00 0.00 175.10 175.78 1um5 s THR 199 N 0.34 2.21 -0.11 3.92 -4.23 -0.39 -1.15 115.64 116.22 1um5 s THR 199 Ca -0.14 -0.98 -0.22 0.00 -1.18 0.00 0.00 61.69 59.18 1um5 s THR 199 Cb -0.17 -1.85 0.05 0.00 1.34 0.00 0.00 72.50 71.88 1um5 s THR 199 CO 0.07 0.56 0.53 -2.28 -0.54 0.00 0.00 174.62 172.96 1um5 s HIS 200 N 0.22 -0.52 0.58 3.99 2.46 -1.26 -1.45 115.29 119.31 1um5 s HIS 200 Ca -0.14 1.08 0.29 0.00 0.47 0.00 0.00 55.06 56.76 1um5 s HIS 200 Cb -0.17 0.24 1.42 0.00 -0.13 0.00 0.00 32.58 33.94 1um5 s HIS 200 CO 0.07 -0.41 1.82 0.37 -2.47 0.00 0.00 174.74 174.12 1um5 h GLN 201 N 4.27 0.00 0.00 2.88 4.15 -1.93 0.46 115.11 124.93 1um5 h GLN 201 Ca -0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1um5 h GLN 201 Cb 1.16 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1um5 h GLN 201 CO 0.28 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.59 1um5 n GLY 202 N -1.57 -1.53 3.47 2.39 0.00 -1.26 -4.74 105.19 101.94 1um5 n GLY 202 Ca 0.12 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1um5 n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1um5 s LEU 203 N -3.99 3.12 0.16 0.99 1.43 0.16 -4.53 118.68 116.02 1um5 s LEU 203 Ca 0.10 -0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 52.87 1um5 s LEU 203 Cb 0.13 -1.74 0.05 0.00 0.03 0.00 0.00 46.19 44.66 1um5 s LEU 203 CO 0.52 0.17 1.80 0.77 0.23 0.00 0.00 176.35 179.83 1um5 h SER 204 N 6.72 0.37 -4.83 2.29 4.64 -1.85 -3.43 113.55 117.47 1um5 h SER 204 Ca -0.30 0.01 -0.24 0.00 -0.47 0.00 0.00 61.79 60.79 1um5 h SER 204 Cb 1.20 -0.07 -0.15 0.00 -0.31 0.00 0.00 62.40 63.07 1um5 h SER 204 CO 0.61 0.27 -0.66 -0.94 -0.87 0.00 0.00 176.83 175.24 1um5 s SER 205 N -5.50 0.90 0.45 4.97 1.04 -1.26 -5.11 113.70 109.19 1um5 s SER 205 Ca -0.13 -1.16 -0.25 0.00 0.48 0.00 0.00 55.95 54.89 1um5 s SER 205 Cb 0.12 0.17 -0.09 0.00 0.10 0.00 0.00 66.02 66.32 1um5 s SER 205 CO 0.72 -0.61 1.36 -2.65 0.98 0.00 0.00 173.24 173.05 1um5 n PRO 206 N -0.16 2.07 -4.00 4.02 -0.02 -1.26 -4.93 135.00 130.73 1um5 n PRO 206 Ca -0.07 0.74 -0.36 0.00 -2.02 0.00 0.00 63.50 61.79 1um5 n PRO 206 Cb 0.63 -2.53 -0.08 0.00 -0.02 0.00 0.00 33.50 31.50 1um5 n PRO 206 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1um5 s VAL 207 N -1.21 5.05 -0.08 -1.45 0.11 -0.30 -4.91 120.40 117.61 1um5 s VAL 207 Ca 0.62 0.05 0.04 0.00 -2.93 0.00 0.00 61.98 59.76 1um5 s VAL 207 Cb -0.47 -3.22 -0.00 0.00 -1.53 0.00 0.00 36.38 31.16 1um5 s VAL 207 CO 0.57 0.55 -0.22 -0.89 -3.33 0.00 0.00 175.10 171.78 1um5 s THR 208 N -0.43 1.88 -0.06 5.04 2.01 -1.26 -0.29 115.64 122.54 1um5 s THR 208 Ca 0.10 -0.93 0.06 0.00 0.31 0.00 0.00 61.69 61.23 1um5 s THR 208 Cb -0.12 -1.63 -0.01 0.00 0.01 0.00 0.00 72.50 70.75 1um5 s THR 208 CO 0.02 0.52 -0.25 -0.54 -0.69 0.00 0.00 174.62 173.68 1um5 s LYS 209 N 0.25 2.51 0.15 4.92 -0.14 -0.28 -4.98 119.74 122.18 1um5 s LYS 209 Ca -0.14 -0.89 -0.10 0.00 -1.36 0.00 0.00 55.97 53.48 1um5 s LYS 209 Cb -0.16 -2.13 -0.00 0.00 -1.68 0.00 0.00 37.83 33.86 1um5 s LYS 209 CO 0.07 0.37 0.30 -1.54 -0.76 0.00 0.00 175.35 173.79 1um5 s SER 210 N -0.15 0.01 0.09 2.83 1.04 -1.26 -0.64 113.70 115.62 1um5 s SER 210 Ca -0.04 -0.78 -0.04 0.00 0.48 0.00 0.00 55.95 55.58 1um5 s SER 210 Cb -0.14 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 1um5 s SER 210 CO 0.04 -0.88 0.07 0.72 0.98 0.00 0.00 173.24 174.17 1um5 s PHE 211 N -3.94 0.51 -0.24 5.02 -0.12 -0.29 -4.99 117.98 113.93 1um5 s PHE 211 Ca 0.14 -0.97 -0.05 0.00 -0.05 0.00 0.00 56.93 56.00 1um5 s PHE 211 Cb 0.03 -0.30 -0.01 0.00 -0.63 0.00 0.00 43.02 42.11 1um5 s PHE 211 CO -0.02 -0.49 -0.00 1.21 -0.05 0.00 0.00 175.22 175.87 1um5 s ASN 212 N -2.94 4.59 0.31 1.98 3.84 -1.26 -1.17 114.94 120.28 1um5 s ASN 212 Ca 0.12 -0.43 0.07 0.00 0.21 0.00 0.00 52.86 52.83 1um5 s ASN 212 Cb 0.07 -1.79 0.81 0.00 -0.55 0.00 0.00 41.25 39.79 1um5 s ASN 212 CO -0.06 -0.06 1.73 -0.09 -2.79 0.00 0.00 177.10 175.84 1um5 h ARG 213 N 8.15 0.57 0.00 0.43 2.43 -0.91 -0.09 114.38 124.97 1um5 h ARG 213 Ca -0.39 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1um5 h ARG 213 Cb 1.15 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1um5 h ARG 213 CO 0.60 0.38 0.17 0.78 -1.51 0.00 0.00 179.97 180.38 1um5 h GLY 214 N 0.59 0.00 -0.47 2.80 0.00 -1.92 -2.90 103.07 101.17 1um5 h GLY 214 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.94 1um5 h GLY 214 CO -0.46 0.00 -0.04 1.18 0.00 0.00 0.00 176.54 177.22 1um5 n GLU 215 N -2.65 0.63 0.00 4.80 1.02 -0.05 -5.11 120.64 119.29 1um5 n GLU 215 Ca -0.02 -0.78 0.00 0.00 -0.02 0.00 0.00 57.16 56.34 1um5 n GLU 215 Cb 0.21 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 1um5 n GLU 215 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31