#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1e s LEU 2 N 0.00 4.11 -0.18 -4.62 2.96 -1.26 -4.98 118.68 114.71 1c1e s LEU 2 Ca 0.00 0.31 -0.23 0.00 -0.22 0.00 0.00 54.13 53.99 1c1e s LEU 2 Cb 0.00 -3.08 -0.02 0.00 0.50 0.00 0.00 46.19 43.59 1c1e s LEU 2 CO 0.00 -0.81 0.72 -0.69 -1.32 0.00 0.00 176.35 174.25 1c1e s VAL 3 N 3.26 4.96 -0.30 1.68 1.01 -1.26 -4.75 120.40 125.00 1c1e s VAL 3 Ca 0.33 1.39 -0.06 0.00 0.00 0.00 0.00 61.98 63.64 1c1e s VAL 3 Cb -0.12 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.25 1c1e s VAL 3 CO 0.19 0.08 0.06 -0.04 0.00 0.00 0.00 175.10 175.39 1c1e s MET 4 N 1.94 2.91 -0.26 2.72 1.00 -1.26 -1.52 119.30 124.83 1c1e s MET 4 Ca 0.33 -0.97 -0.07 0.00 0.00 0.00 0.00 55.69 54.98 1c1e s MET 4 Cb -0.16 -3.31 -0.01 0.00 0.00 0.00 0.00 34.83 31.34 1c1e s MET 4 CO 0.12 -0.49 0.06 0.99 0.00 0.00 0.00 175.02 175.69 1c1e s THR 5 N 1.43 4.05 -0.05 2.05 2.01 0.03 -3.74 115.64 121.42 1c1e s THR 5 Ca 0.01 -0.42 -0.01 0.00 0.31 0.00 0.00 61.69 61.58 1c1e s THR 5 Cb -0.18 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 1c1e s THR 5 CO 0.01 0.25 0.02 -1.10 -0.69 0.00 0.00 174.62 173.11 1c1e s GLN 6 N 1.55 2.98 -0.05 4.92 -0.21 -1.26 -1.22 119.66 126.37 1c1e s GLN 6 Ca 0.05 -0.45 -0.07 0.00 0.02 0.00 0.00 55.36 54.90 1c1e s GLN 6 Cb -0.16 -2.80 0.01 0.00 1.00 0.00 0.00 33.01 31.07 1c1e s GLN 6 CO 0.02 0.68 0.19 -0.08 -2.12 0.00 0.00 175.29 173.98 1c1e s THR 7 N -1.00 0.03 0.84 -0.19 -1.32 -0.96 -4.57 115.64 108.48 1c1e s THR 7 Ca 0.17 -0.24 -0.08 0.00 -1.21 0.00 0.00 61.69 60.33 1c1e s THR 7 Cb -0.12 -0.35 0.16 0.00 -1.51 0.00 0.00 72.50 70.69 1c1e s THR 7 CO 0.06 -0.13 1.16 -2.16 -2.21 0.00 0.00 174.62 171.34 1c1e s PRO 8 N -0.43 1.20 0.10 7.08 0.04 -1.26 -1.79 135.00 139.94 1c1e s PRO 8 Ca -0.05 -0.73 -0.14 0.00 0.04 0.00 0.00 61.00 60.12 1c1e s PRO 8 Cb -0.03 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 1c1e s PRO 8 CO 0.01 -1.91 1.39 1.25 0.04 0.00 0.00 177.00 177.78 1c1e h LEU 9 N -1.07 0.84 -7.98 -3.56 6.46 -1.81 -3.40 115.31 104.78 1c1e h LEU 9 Ca -0.41 -0.52 -0.46 0.00 -0.12 0.00 0.00 57.88 56.37 1c1e h LEU 9 Cb 1.25 -0.24 -0.32 0.00 -0.73 0.00 0.00 40.66 40.63 1c1e h LEU 9 CO 0.40 1.19 -0.80 -0.55 -0.62 0.00 0.00 178.44 178.07 1c1e s SER 10 N -6.74 1.42 -0.30 1.25 0.15 -1.26 -0.99 113.70 107.23 1c1e s SER 10 Ca -0.12 -0.23 0.02 0.00 0.70 0.00 0.00 55.95 56.32 1c1e s SER 10 Cb 0.09 -0.49 0.09 0.00 -1.71 0.00 0.00 66.02 64.00 1c1e s SER 10 CO 0.86 0.05 0.03 -0.22 1.20 0.00 0.00 173.24 175.16 1c1e s LEU 11 N 0.38 3.42 0.05 3.45 2.96 0.35 -4.92 118.68 124.36 1c1e s LEU 11 Ca -0.07 -1.74 -0.30 0.00 -0.22 0.00 0.00 54.13 51.80 1c1e s LEU 11 Cb -0.11 -1.28 -0.05 0.00 0.50 0.00 0.00 46.19 45.24 1c1e s LEU 11 CO 0.01 -0.35 1.08 -2.84 -1.32 0.00 0.00 176.35 172.93 1c1e s PRO 12 N 1.25 4.52 0.05 0.98 0.02 -1.26 -1.19 135.00 139.36 1c1e s PRO 12 Ca 0.06 1.59 -0.01 0.00 0.02 0.00 0.00 61.00 62.66 1c1e s PRO 12 Cb -0.18 -3.39 -0.04 0.00 0.02 0.00 0.00 34.50 30.91 1c1e s PRO 12 CO -0.13 -0.10 -0.02 0.14 -0.33 0.00 0.00 177.00 176.56 1c1e s VAL 13 N 0.83 0.21 -0.19 3.83 -7.23 0.16 -4.70 120.40 113.32 1c1e s VAL 13 Ca 0.54 -1.74 -0.10 0.00 -1.81 0.00 0.00 61.98 58.87 1c1e s VAL 13 Cb -0.25 -1.44 -0.05 0.00 0.56 0.00 0.00 36.38 35.20 1c1e s VAL 13 CO 0.29 -0.96 0.15 -0.44 -0.31 0.00 0.00 175.10 173.83 1c1e s SER 14 N -2.83 6.26 0.38 4.85 0.01 -1.26 -1.46 113.70 119.65 1c1e s SER 14 Ca 0.06 0.29 -0.25 0.00 1.31 0.00 0.00 55.95 57.35 1c1e s SER 14 Cb 0.07 -2.10 -0.12 0.00 0.21 0.00 0.00 66.02 64.08 1c1e s SER 14 CO -0.09 0.19 0.89 0.18 0.41 0.00 0.00 173.24 174.82 1c1e n LEU 15 N 3.37 1.70 0.00 2.44 4.32 -1.26 -1.12 117.00 126.45 1c1e n LEU 15 Ca -0.16 1.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.87 1c1e n LEU 15 Cb 0.52 -1.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.05 1c1e n LEU 15 CO 0.37 -1.83 0.00 0.61 -1.22 0.00 0.00 177.39 175.31 1c1e n GLY 16 N 1.36 3.08 3.86 -0.72 0.00 0.40 -4.91 105.19 108.27 1c1e n GLY 16 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1c1e n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c1e s ASP 17 N -0.44 3.23 0.27 1.61 1.01 -0.27 -4.04 116.67 118.03 1c1e s ASP 17 Ca 0.00 0.52 -0.11 0.00 0.71 0.00 0.00 52.55 53.68 1c1e s ASP 17 Cb 0.00 -0.76 -0.07 0.00 1.01 0.00 0.00 42.92 43.09 1c1e s ASP 17 CO 0.00 -2.69 0.61 -1.58 0.21 0.00 0.00 175.17 171.73 1c1e s GLN 18 N -5.68 3.83 -0.00 8.23 -0.44 -1.20 0.52 119.66 124.93 1c1e s GLN 18 Ca 0.69 0.36 0.01 0.00 -2.50 0.00 0.00 55.36 53.92 1c1e s GLN 18 Cb -0.08 -2.57 -0.00 0.00 -1.64 0.00 0.00 33.01 28.72 1c1e s GLN 18 CO 0.52 0.24 -0.02 0.00 0.50 0.00 0.00 175.29 176.53 1c1e s ALA 19 N -1.92 0.21 -0.02 1.58 0.00 0.62 -4.92 121.76 117.30 1c1e s ALA 19 Ca 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1c1e s ALA 19 Cb -0.11 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 22.98 1c1e s ALA 19 CO 0.22 0.04 0.02 0.45 0.00 0.00 0.00 175.76 176.49 1c1e s SER 20 N -0.01 0.23 0.03 0.00 0.15 -1.26 0.09 113.70 112.94 1c1e s SER 20 Ca 0.00 0.01 0.05 0.00 0.70 0.00 0.00 55.95 56.71 1c1e s SER 20 Cb -0.02 -0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.14 1c1e s SER 20 CO -0.00 -0.11 -0.14 0.27 1.20 0.00 0.00 173.24 174.46 1c1e s ILE 21 N 1.02 1.10 0.03 6.45 -4.36 -0.38 -4.88 121.20 120.19 1c1e s ILE 21 Ca -0.09 -0.94 0.00 0.00 -0.26 0.00 0.00 60.65 59.36 1c1e s ILE 21 Cb -0.13 -0.99 -0.04 0.00 1.25 0.00 0.00 42.46 42.55 1c1e s ILE 21 CO -0.02 0.05 0.13 -0.55 0.24 0.00 0.00 174.94 174.79 1c1e s SER 22 N -1.02 5.94 -0.03 4.36 0.15 -0.74 -1.04 113.70 121.33 1c1e s SER 22 Ca 0.02 0.17 -0.01 0.00 0.70 0.00 0.00 55.95 56.84 1c1e s SER 22 Cb -0.07 -1.75 0.03 0.00 -1.71 0.00 0.00 66.02 62.52 1c1e s SER 22 CO 0.01 0.22 0.03 0.00 1.20 0.00 0.00 173.24 174.70 1c1e s ARG 24 N 1.38 1.61 0.08 0.00 0.52 -0.36 -0.37 118.95 121.81 1c1e s ARG 24 Ca -0.05 -0.56 0.02 0.00 -0.52 0.00 0.00 55.73 54.62 1c1e s ARG 24 Cb -0.13 -1.42 -0.04 0.00 0.52 0.00 0.00 34.95 33.88 1c1e s ARG 24 CO -0.03 0.23 0.17 -1.54 0.02 0.00 0.00 175.30 174.15 1c1e s SER 25 N 0.03 6.01 0.12 0.23 1.04 0.59 -0.79 113.70 120.93 1c1e s SER 25 Ca -0.03 0.14 0.26 0.00 0.48 0.00 0.00 55.95 56.80 1c1e s SER 25 Cb -0.11 -1.76 0.97 0.00 0.10 0.00 0.00 66.02 65.22 1c1e s SER 25 CO 0.02 0.15 1.79 -1.54 0.98 0.00 0.00 173.24 174.64 1c1e n SER 26 N 0.24 0.42 -3.89 7.02 3.41 -0.58 -4.74 113.62 115.50 1c1e n SER 26 Ca -0.07 0.55 -0.11 0.00 -0.26 0.00 0.00 58.87 58.99 1c1e n SER 26 Cb 0.52 -0.66 -0.12 0.00 -0.26 0.00 0.00 64.21 63.68 1c1e n SER 26 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1c1e s GLN 27 N -3.08 0.19 0.30 4.33 0.74 -1.26 -4.99 119.66 115.89 1c1e s GLN 27 Ca 0.11 -0.20 -0.30 0.00 0.05 0.00 0.00 55.36 55.02 1c1e s GLN 27 Cb 0.14 0.08 -0.12 0.00 1.10 0.00 0.00 33.01 34.20 1c1e s GLN 27 CO 0.51 -0.03 1.44 0.45 -0.55 0.00 0.00 175.29 177.11 1c1e n SER 27 N 2.40 3.23 -0.39 6.67 2.88 -1.26 -4.72 113.62 122.43 1c1e n SER 27 Ca -0.17 1.17 0.14 0.00 -1.33 0.00 0.00 58.87 58.68 1c1e n SER 27 Cb 0.58 -1.52 0.56 0.00 -0.75 0.00 0.00 64.21 63.08 1c1e n SER 27 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1c1e n LEU 27 N 1.55 1.25 -4.66 2.46 7.99 0.36 -4.86 117.00 121.08 1c1e n LEU 27 Ca 0.07 -0.40 -0.42 0.00 -0.01 0.00 0.00 56.01 55.25 1c1e n LEU 27 Cb 0.35 -0.02 -0.03 0.00 -0.11 0.00 0.00 43.42 43.62 1c1e n LEU 27 CO 0.63 0.21 1.36 -0.69 -1.51 0.00 0.00 177.39 177.39 1c1e s VAL 27 N -2.07 3.52 0.67 4.08 1.01 -1.26 -3.65 120.40 122.71 1c1e s VAL 27 Ca 0.37 0.69 -0.11 0.00 0.00 0.00 0.00 61.98 62.93 1c1e s VAL 27 Cb 0.21 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1c1e s VAL 27 CO 0.36 -0.05 1.07 -2.28 0.00 0.00 0.00 175.10 174.20 1c1e s HIS 27 N 3.82 3.44 0.24 5.22 2.46 0.17 -4.97 115.29 125.66 1c1e s HIS 27 Ca 0.73 1.15 -0.06 0.00 0.47 0.00 0.00 55.06 57.35 1c1e s HIS 27 Cb -0.34 -2.92 0.23 0.00 -0.13 0.00 0.00 32.58 29.41 1c1e s HIS 27 CO 0.30 -0.98 1.84 0.66 -2.47 0.00 0.00 174.74 174.09 1c1e h SER 27 N -0.52 1.09 0.00 9.88 4.64 -1.94 -1.77 113.55 124.93 1c1e h SER 27 Ca -0.45 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1c1e h SER 27 Cb 1.23 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1c1e h SER 27 CO 0.63 0.90 0.00 -0.46 -0.87 0.00 0.00 176.83 177.03 1c1e n ASN 28 N -4.32 0.00 0.00 4.97 0.23 -1.26 -4.85 115.26 110.03 1c1e n ASN 28 Ca 0.09 -0.46 0.00 0.00 -0.53 0.00 0.00 54.58 53.68 1c1e n ASN 28 Cb 0.13 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 1c1e n ASN 28 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1c1e n GLY 29 N -0.23 3.06 3.82 4.83 0.00 -0.67 -5.06 105.19 110.94 1c1e n GLY 29 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1c1e n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c1e s ASN 30 N 0.22 6.05 -0.29 1.61 0.01 -1.26 -4.67 114.94 116.60 1c1e s ASN 30 Ca 0.00 1.72 0.02 0.00 -0.71 0.00 0.00 52.86 53.89 1c1e s ASN 30 Cb 0.00 -2.52 0.07 0.00 0.41 0.00 0.00 41.25 39.21 1c1e s ASN 30 CO 0.00 -0.98 -0.05 -0.89 -1.51 0.00 0.00 177.10 173.67 1c1e s THR 31 N -2.55 2.34 -1.28 1.60 2.01 -1.26 0.42 115.64 116.92 1c1e s THR 31 Ca 0.62 -1.77 -0.08 0.00 0.31 0.00 0.00 61.69 60.76 1c1e s THR 31 Cb -0.14 -2.46 0.16 0.00 0.01 0.00 0.00 72.50 70.07 1c1e s THR 31 CO 0.36 -0.19 2.00 -1.22 -0.69 0.00 0.00 174.62 174.89 1c1e n TYR 32 N 4.42 2.78 -3.87 4.92 4.01 -1.24 -4.18 117.16 124.00 1c1e n TYR 32 Ca -0.10 -2.78 -0.36 0.00 -0.16 0.00 0.00 57.90 54.51 1c1e n TYR 32 Cb 0.42 -1.87 -0.14 0.00 -0.31 0.00 0.00 39.34 37.45 1c1e n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1c1e s LEU 33 N -0.91 3.36 0.36 7.72 1.98 -1.26 -1.21 118.68 128.71 1c1e s LEU 33 Ca 0.43 -0.69 0.09 0.00 -2.89 0.00 0.00 54.13 51.06 1c1e s LEU 33 Cb 0.12 -1.76 -0.06 0.00 0.66 0.00 0.00 46.19 45.14 1c1e s LEU 33 CO -0.02 -0.12 -0.04 -1.00 -1.89 0.00 0.00 176.35 173.28 1c1e s HIS 34 N 1.43 2.47 0.01 5.38 3.76 0.13 0.29 115.29 128.76 1c1e s HIS 34 Ca 0.02 -0.52 0.05 0.00 -0.15 0.00 0.00 55.06 54.47 1c1e s HIS 34 Cb -0.16 -1.50 -0.02 0.00 1.11 0.00 0.00 32.58 32.01 1c1e s HIS 34 CO -0.02 0.52 -0.15 -1.58 -0.85 0.00 0.00 174.74 172.66 1c1e s TRP 35 N -2.60 1.36 0.04 1.40 0.52 0.01 -0.43 118.94 119.24 1c1e s TRP 35 Ca 0.34 -0.30 0.03 0.00 0.02 0.00 0.00 56.10 56.19 1c1e s TRP 35 Cb 0.03 -0.84 -0.02 0.00 -1.15 0.00 0.00 33.47 31.49 1c1e s TRP 35 CO 0.18 0.01 -0.10 0.71 0.02 0.00 0.00 176.95 177.78 1c1e s TYR 36 N -0.59 0.83 -0.18 -1.98 2.02 0.11 -1.64 117.35 115.92 1c1e s TYR 36 Ca 0.04 -0.44 -0.01 0.00 -0.37 0.00 0.00 57.07 56.30 1c1e s TYR 36 Cb -0.07 -0.49 0.00 0.00 -0.40 0.00 0.00 41.96 41.00 1c1e s TYR 36 CO 0.00 -0.03 -0.14 -1.17 -1.57 0.00 0.00 175.55 172.64 1c1e s LEU 37 N -1.45 2.49 -0.21 -1.29 0.20 1.00 -1.29 118.68 118.14 1c1e s LEU 37 Ca -0.06 -0.50 0.00 0.00 0.69 0.00 0.00 54.13 54.27 1c1e s LEU 37 Cb -0.09 -1.59 0.03 0.00 -0.43 0.00 0.00 46.19 44.11 1c1e s LEU 37 CO 0.01 0.03 -0.15 -1.58 -0.29 0.00 0.00 176.35 174.38 1c1e s GLN 38 N 1.12 2.87 0.26 1.98 0.74 0.11 0.65 119.66 127.40 1c1e s GLN 38 Ca 0.01 -0.92 -0.10 0.00 0.05 0.00 0.00 55.36 54.39 1c1e s GLN 38 Cb -0.14 -2.73 -0.07 0.00 1.10 0.00 0.00 33.01 31.16 1c1e s GLN 38 CO -0.05 -0.30 0.59 0.15 -0.55 0.00 0.00 175.29 175.13 1c1e s LYS 39 N 1.28 3.83 -0.21 1.67 -0.14 -1.26 -0.06 119.74 124.84 1c1e s LYS 39 Ca 0.02 0.34 -0.32 0.00 -1.36 0.00 0.00 55.97 54.64 1c1e s LYS 39 Cb -0.15 -2.60 -0.09 0.00 -1.68 0.00 0.00 37.83 33.31 1c1e s LYS 39 CO -0.09 0.27 2.10 -2.30 -0.76 0.00 0.00 175.35 174.56 1c1e n PRO 40 N -0.28 1.78 0.00 -1.68 -0.02 -1.26 -0.69 135.00 132.84 1c1e n PRO 40 Ca 0.01 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1c1e n PRO 40 Cb 0.53 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1c1e n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c1e n GLY 41 N 5.56 2.29 3.96 -1.23 0.00 -1.26 -5.03 105.19 109.48 1c1e n GLY 41 Ca 0.31 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.14 1c1e n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c1e s GLN 42 N -0.37 2.80 0.31 1.61 -0.21 0.13 -5.09 119.66 118.85 1c1e s GLN 42 Ca 0.00 -1.27 -0.28 0.00 0.02 0.00 0.00 55.36 53.83 1c1e s GLN 42 Cb 0.00 -2.66 -0.09 0.00 1.00 0.00 0.00 33.01 31.26 1c1e s GLN 42 CO 0.00 -0.16 1.03 -1.54 -2.12 0.00 0.00 175.29 172.49 1c1e s SER 43 N -4.24 7.24 0.50 5.90 1.04 -1.26 -4.35 113.70 118.54 1c1e s SER 43 Ca 0.50 2.07 -0.21 0.00 0.48 0.00 0.00 55.95 58.79 1c1e s SER 43 Cb -0.08 -2.61 -0.09 0.00 0.10 0.00 0.00 66.02 63.35 1c1e s SER 43 CO 0.31 -0.15 0.86 -2.65 0.98 0.00 0.00 173.24 172.59 1c1e n PRO 44 N 0.85 0.99 -5.25 4.02 -0.02 -1.26 -4.60 135.00 129.72 1c1e n PRO 44 Ca 0.01 0.37 -0.31 0.00 -2.02 0.00 0.00 63.50 61.55 1c1e n PRO 44 Cb 0.47 -1.96 -0.16 0.00 -0.02 0.00 0.00 33.50 31.83 1c1e n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1c1e s LYS 45 N -2.20 2.17 -0.25 -0.52 -0.14 0.21 -4.91 119.74 114.10 1c1e s LYS 45 Ca 0.68 -0.89 -0.29 0.00 -1.36 0.00 0.00 55.97 54.11 1c1e s LYS 45 Cb -0.50 -2.01 -0.02 0.00 -1.68 0.00 0.00 37.83 33.63 1c1e s LYS 45 CO 0.54 0.49 1.53 0.12 -0.76 0.00 0.00 175.35 177.26 1c1e s PHE 46 N -0.45 2.26 -0.16 3.18 5.36 -1.26 -0.00 117.98 126.91 1c1e s PHE 46 Ca 0.06 0.64 -0.14 0.00 -0.96 0.00 0.00 56.93 56.52 1c1e s PHE 46 Cb -0.11 -3.98 -0.06 0.00 -0.34 0.00 0.00 43.02 38.53 1c1e s PHE 46 CO 0.00 -2.58 -0.30 1.28 -1.46 0.00 0.00 175.22 172.17 1c1e n LEU 47 N 8.28 1.77 -3.99 6.12 4.77 -0.65 -4.70 117.00 128.59 1c1e n LEU 47 Ca 0.18 0.30 -0.21 0.00 -0.03 0.00 0.00 56.01 56.25 1c1e n LEU 47 Cb 0.46 -0.68 -0.16 0.00 -2.33 0.00 0.00 43.42 40.71 1c1e n LEU 47 CO 0.64 -0.13 -0.44 -0.63 -1.33 0.00 0.00 177.39 175.50 1c1e s ILE 48 N -2.68 0.80 0.10 -0.08 1.09 -1.14 -1.54 121.20 117.75 1c1e s ILE 48 Ca -0.27 -0.35 0.09 0.00 -1.10 0.00 0.00 60.65 59.02 1c1e s ILE 48 Cb 0.06 -0.72 -0.04 0.00 -1.06 0.00 0.00 42.46 40.70 1c1e s ILE 48 CO 0.37 0.26 -0.19 -0.72 -0.10 0.00 0.00 174.94 174.56 1c1e s TYR 49 N 0.31 2.52 -1.25 3.97 1.13 0.15 -0.81 117.35 123.37 1c1e s TYR 49 Ca -0.05 -0.27 -0.22 0.00 -1.41 0.00 0.00 57.07 55.11 1c1e s TYR 49 Cb -0.10 -1.36 0.02 0.00 -1.10 0.00 0.00 41.96 39.42 1c1e s TYR 49 CO 0.01 0.36 0.61 1.63 -2.51 0.00 0.00 175.55 175.65 1c1e n LYS 50 N 0.94 -1.03 0.00 -3.49 5.02 -1.05 -1.65 118.16 116.90 1c1e n LYS 50 Ca -0.16 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1c1e n LYS 50 Cb 0.53 -3.42 0.00 0.00 -0.02 0.00 0.00 35.03 32.11 1c1e n LYS 50 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1c1e n VAL 51 N -4.64 0.00 -1.06 -0.18 0.31 0.15 -4.13 118.33 108.78 1c1e n VAL 51 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1c1e n VAL 51 Cb 0.60 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 1c1e n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1c1e n SER 52 N 1.48 0.00 -4.57 4.52 3.41 -1.20 -3.43 113.62 113.83 1c1e n SER 52 Ca 0.00 -1.00 -0.40 0.00 -0.26 0.00 0.00 58.87 57.21 1c1e n SER 52 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1c1e n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1c1e s ASN 53 N 0.00 6.23 0.12 4.04 -0.87 -0.66 -4.57 114.94 119.23 1c1e s ASN 53 Ca 0.00 -0.02 -0.31 0.00 -1.57 0.00 0.00 52.86 50.96 1c1e s ASN 53 Cb 0.00 -2.22 -0.08 0.00 -0.02 0.00 0.00 41.25 38.94 1c1e s ASN 53 CO 0.00 -0.32 1.33 -0.13 -2.57 0.00 0.00 177.10 175.41 1c1e s ARG 54 N 2.12 4.36 0.64 -0.60 0.52 -1.26 0.30 118.95 125.03 1c1e s ARG 54 Ca 0.14 2.00 -0.15 0.00 -0.52 0.00 0.00 55.73 57.19 1c1e s ARG 54 Cb -0.16 -3.26 -0.01 0.00 0.52 0.00 0.00 34.95 32.04 1c1e s ARG 54 CO 0.11 -0.35 1.11 0.12 0.02 0.00 0.00 175.30 176.31 1c1e s PHE 55 N 0.88 2.67 0.27 -0.53 5.36 -0.59 -4.89 117.98 121.15 1c1e s PHE 55 Ca 0.61 1.55 -0.29 0.00 -0.96 0.00 0.00 56.93 57.83 1c1e s PHE 55 Cb -0.35 -3.16 -0.14 0.00 -0.34 0.00 0.00 43.02 39.03 1c1e s PHE 55 CO 0.32 -1.61 1.17 0.45 -1.46 0.00 0.00 175.22 174.08 1c1e n SER 56 N -2.27 1.87 0.00 6.13 2.88 -1.26 -1.69 113.62 119.27 1c1e n SER 56 Ca 0.10 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.81 1c1e n SER 56 Cb 0.52 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 1c1e n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c1e n GLY 57 N 1.46 2.74 3.71 0.46 0.00 -1.26 -5.01 105.19 107.29 1c1e n GLY 57 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1c1e n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c1e s VAL 58 N -2.03 3.98 0.51 1.61 1.01 -0.68 -4.99 120.40 119.81 1c1e s VAL 58 Ca 0.00 1.41 -0.22 0.00 0.00 0.00 0.00 61.98 63.17 1c1e s VAL 58 Cb 0.00 -3.91 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 1c1e s VAL 58 CO 0.00 0.10 1.15 -2.65 0.00 0.00 0.00 175.10 173.69 1c1e n PRO 59 N 4.10 1.43 -0.10 2.72 -0.02 -1.26 -4.90 135.00 136.97 1c1e n PRO 59 Ca 0.09 0.53 0.21 0.00 -2.02 0.00 0.00 63.50 62.31 1c1e n PRO 59 Cb 0.46 -2.30 0.64 0.00 -0.02 0.00 0.00 33.50 32.28 1c1e n PRO 59 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1c1e h ASP 60 N 1.31 0.13 0.42 2.55 3.45 -2.01 -1.93 116.42 120.34 1c1e h ASP 60 Ca -0.48 0.01 0.00 0.00 0.43 0.00 0.00 57.03 56.99 1c1e h ASP 60 Cb 1.33 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 1c1e h ASP 60 CO 0.56 0.06 0.00 -2.11 -1.57 0.00 0.00 179.24 176.18 1c1e n ARG 61 N -4.39 0.18 -3.05 3.56 1.85 -1.26 -4.55 116.66 109.00 1c1e n ARG 61 Ca 0.14 0.53 -0.42 0.00 -1.00 0.00 0.00 57.85 57.10 1c1e n ARG 61 Cb 0.68 -1.93 -0.06 0.00 -1.05 0.00 0.00 32.46 30.11 1c1e n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1c1e s PHE 62 N -3.44 3.19 -0.06 2.89 0.40 -0.73 -1.97 117.98 118.26 1c1e s PHE 62 Ca 0.01 0.61 0.03 0.00 -0.60 0.00 0.00 56.93 56.98 1c1e s PHE 62 Cb 0.08 -3.12 0.01 0.00 0.51 0.00 0.00 43.02 40.49 1c1e s PHE 62 CO 0.31 -0.55 -0.13 0.20 0.70 0.00 0.00 175.22 175.75 1c1e s GLY 63 N 1.68 0.80 -0.09 4.36 0.00 -0.27 -4.93 107.32 108.87 1c1e s GLY 63 Ca 0.28 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.52 1c1e s GLY 63 CO 0.13 -0.03 -0.07 -0.32 0.00 0.00 0.00 173.10 172.81 1c1e s GLY 64 N 0.45 1.68 0.17 0.20 0.00 -1.26 -0.17 107.32 108.38 1c1e s GLY 64 Ca -0.11 -0.88 0.04 0.00 0.00 0.00 0.00 44.72 43.77 1c1e s GLY 64 CO 0.03 -0.53 0.15 -1.14 0.00 0.00 0.00 173.10 171.61 1c1e n SER 65 N 2.56 -0.37 0.00 1.64 3.41 0.78 -4.08 113.62 117.57 1c1e n SER 65 Ca -0.18 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 1c1e n SER 65 Cb 0.53 0.87 0.00 0.00 -0.26 0.00 0.00 64.21 65.35 1c1e n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c1e n GLY 66 N -0.32 -3.07 3.56 5.00 0.00 -1.26 -1.41 105.19 107.68 1c1e n GLY 66 Ca 0.04 -2.16 -0.07 0.00 0.00 0.00 0.00 46.02 43.83 1c1e n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c1e s SER 67 N -0.54 -0.32 0.38 1.61 1.04 0.32 -4.94 113.70 111.26 1c1e s SER 67 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1c1e s SER 67 Cb 0.00 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1c1e s SER 67 CO 0.00 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1c1e n GLY 68 N -0.29 0.76 0.01 7.32 0.00 -1.26 -1.95 105.19 109.78 1c1e n GLY 68 Ca -0.08 0.48 0.01 0.00 0.00 0.00 0.00 46.02 46.43 1c1e n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c1e n THR 69 N 0.00 0.00 -4.96 2.61 -2.24 -1.26 -0.49 114.28 107.94 1c1e n THR 69 Ca 0.00 -0.45 -0.32 0.00 -2.27 0.00 0.00 64.05 61.01 1c1e n THR 69 Cb 0.00 1.00 -0.16 0.00 -2.10 0.00 0.00 70.33 69.07 1c1e n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1c1e s ASP 70 N -1.15 3.40 0.06 3.42 1.11 -0.82 -0.30 116.67 122.39 1c1e s ASP 70 Ca 0.01 -0.49 0.02 0.00 0.18 0.00 0.00 52.55 52.26 1c1e s ASP 70 Cb 0.02 -1.48 -0.03 0.00 1.07 0.00 0.00 42.92 42.49 1c1e s ASP 70 CO 0.09 0.14 -0.07 -0.36 1.18 0.00 0.00 175.17 176.16 1c1e s PHE 71 N 0.46 0.74 -0.00 4.23 0.40 0.51 -0.52 117.98 123.80 1c1e s PHE 71 Ca -0.14 -0.69 0.01 0.00 -0.60 0.00 0.00 56.93 55.51 1c1e s PHE 71 Cb -0.17 -0.44 -0.00 0.00 0.51 0.00 0.00 43.02 42.92 1c1e s PHE 71 CO 0.06 -0.12 -0.03 0.42 0.70 0.00 0.00 175.22 176.25 1c1e s ILE 72 N -2.38 0.22 -0.16 0.64 -1.09 -0.50 -1.06 121.20 116.87 1c1e s ILE 72 Ca -0.01 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.28 1c1e s ILE 72 Cb -0.03 -0.19 -0.00 0.00 -1.58 0.00 0.00 42.46 40.65 1c1e s ILE 72 CO -0.02 0.05 -0.15 -0.22 -1.23 0.00 0.00 174.94 173.37 1c1e s LEU 73 N -0.10 2.49 0.03 2.97 2.96 -0.21 -0.15 118.68 126.67 1c1e s LEU 73 Ca 0.01 -0.47 0.08 0.00 -0.22 0.00 0.00 54.13 53.53 1c1e s LEU 73 Cb -0.01 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 1c1e s LEU 73 CO -0.00 0.08 -0.24 -0.54 -1.32 0.00 0.00 176.35 174.33 1c1e s LYS 74 N 0.84 1.96 -0.23 1.98 1.02 0.76 -1.25 119.74 124.82 1c1e s LYS 74 Ca -0.05 -1.02 0.01 0.00 0.02 0.00 0.00 55.97 54.93 1c1e s LYS 74 Cb -0.15 -2.06 0.06 0.00 -0.52 0.00 0.00 37.83 35.15 1c1e s LYS 74 CO -0.01 0.53 -0.06 0.42 -0.92 0.00 0.00 175.35 175.32 1c1e s ILE 75 N -0.80 1.55 0.13 2.17 1.01 0.11 -1.11 121.20 124.26 1c1e s ILE 75 Ca 0.12 -1.17 -0.18 0.00 0.00 0.00 0.00 60.65 59.42 1c1e s ILE 75 Cb -0.10 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 1c1e s ILE 75 CO 0.02 -0.05 1.72 0.77 0.00 0.00 0.00 174.94 177.41 1c1e h SER 76 N 7.96 0.39 -2.89 3.58 4.64 -1.67 0.18 113.55 125.75 1c1e h SER 76 Ca -0.20 -0.10 -0.55 0.00 -0.47 0.00 0.00 61.79 60.48 1c1e h SER 76 Cb 1.08 -0.10 -0.40 0.00 -0.31 0.00 0.00 62.40 62.67 1c1e h SER 76 CO 0.42 0.38 -0.78 -0.13 -0.87 0.00 0.00 176.83 175.85 1c1e s ARG 77 N -5.82 0.37 0.22 4.77 0.52 -1.25 -3.22 118.95 114.54 1c1e s ARG 77 Ca -0.13 -0.75 -0.30 0.00 -0.52 0.00 0.00 55.73 54.02 1c1e s ARG 77 Cb 0.09 -1.41 -0.10 0.00 0.52 0.00 0.00 34.95 34.05 1c1e s ARG 77 CO 0.72 -1.03 1.41 0.08 0.02 0.00 0.00 175.30 176.51 1c1e s VAL 78 N 1.87 2.83 0.32 3.52 1.01 0.19 -4.71 120.40 125.43 1c1e s VAL 78 Ca 0.10 0.68 0.09 0.00 0.00 0.00 0.00 61.98 62.84 1c1e s VAL 78 Cb -0.17 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1c1e s VAL 78 CO -0.31 0.10 0.09 -1.61 0.00 0.00 0.00 175.10 173.37 1c1e s GLU 79 N -0.11 2.32 0.42 2.72 0.41 -1.26 0.15 118.70 123.36 1c1e s GLU 79 Ca 0.60 -1.55 0.16 0.00 -0.41 0.00 0.00 54.97 53.77 1c1e s GLU 79 Cb -0.40 -2.14 0.94 0.00 -1.78 0.00 0.00 34.13 30.75 1c1e s GLU 79 CO 0.40 0.17 1.92 0.00 -0.49 0.00 0.00 175.26 177.27 1c1e h ALA 80 N 1.66 1.45 0.00 5.21 0.00 -1.99 -1.53 119.26 124.06 1c1e h ALA 80 Ca -0.44 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1c1e h ALA 80 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1c1e h ALA 80 CO 0.63 0.33 0.00 0.39 0.00 0.00 0.00 179.25 180.60 1c1e n GLU 81 N -4.06 0.03 0.02 0.00 4.71 -1.26 -2.55 120.64 117.53 1c1e n GLU 81 Ca -0.02 0.29 0.12 0.00 -0.01 0.00 0.00 57.16 57.54 1c1e n GLU 81 Cb 0.33 -1.57 0.19 0.00 -1.01 0.00 0.00 31.44 29.38 1c1e n GLU 81 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1c1e n ASP 82 N -1.63 0.57 -4.75 1.62 10.43 -0.57 -4.91 116.55 117.30 1c1e n ASP 82 Ca 0.03 -0.19 -0.41 0.00 2.57 0.00 0.00 54.79 56.79 1c1e n ASP 82 Cb 0.17 0.32 -0.03 0.00 1.84 0.00 0.00 41.12 43.43 1c1e n ASP 82 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1c1e s LEU 83 N -3.38 4.42 0.00 0.64 1.43 -1.06 -4.87 118.68 115.87 1c1e s LEU 83 Ca 0.09 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.73 1c1e s LEU 83 Cb 0.16 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1c1e s LEU 83 CO 0.72 -0.54 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1c1e n GLY 84 N 1.74 0.06 3.47 -3.19 0.00 -1.16 -4.81 105.19 101.30 1c1e n GLY 84 Ca 0.04 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 1c1e n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c1e s VAL 85 N -2.99 4.04 -0.09 1.61 1.01 0.91 -0.26 120.40 124.64 1c1e s VAL 85 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 1c1e s VAL 85 Cb 0.00 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 1c1e s VAL 85 CO 0.00 0.43 0.34 -0.31 0.00 0.00 0.00 175.10 175.57 1c1e s TYR 86 N 0.89 3.58 -0.06 5.22 2.02 0.15 -0.71 117.35 128.43 1c1e s TYR 86 Ca 0.01 0.78 0.03 0.00 -0.37 0.00 0.00 57.07 57.52 1c1e s TYR 86 Cb -0.14 -2.30 0.00 0.00 -0.40 0.00 0.00 41.96 39.12 1c1e s TYR 86 CO 0.02 0.44 -0.17 -0.06 -1.57 0.00 0.00 175.55 174.21 1c1e s PHE 87 N -0.26 1.78 0.28 2.71 0.08 -0.41 -0.82 117.98 121.34 1c1e s PHE 87 Ca 0.20 -0.62 -0.01 0.00 0.12 0.00 0.00 56.93 56.62 1c1e s PHE 87 Cb -0.15 -1.23 -0.04 0.00 -0.57 0.00 0.00 43.02 41.03 1c1e s PHE 87 CO 0.08 -0.26 0.49 0.00 -0.10 0.00 0.00 175.22 175.43 1c1e s PHE 89 N -2.09 -0.45 0.01 0.00 5.36 0.42 -0.74 117.98 120.48 1c1e s PHE 89 Ca 0.40 1.03 0.07 0.00 -0.96 0.00 0.00 56.93 57.47 1c1e s PHE 89 Cb -0.10 0.16 -0.03 0.00 -0.34 0.00 0.00 43.02 42.71 1c1e s PHE 89 CO 0.32 -0.26 -0.19 1.14 -1.46 0.00 0.00 175.22 174.76 1c1e s GLN 90 N 0.95 2.17 -0.04 10.12 1.03 -0.43 0.20 119.66 133.66 1c1e s GLN 90 Ca -0.06 -0.91 0.07 0.00 0.04 0.00 0.00 55.36 54.50 1c1e s GLN 90 Cb -0.07 -2.19 0.12 0.00 0.03 0.00 0.00 33.01 30.91 1c1e s GLN 90 CO -0.07 0.56 1.06 -1.13 -2.54 0.00 0.00 175.29 173.17 1c1e n SER 91 N 1.95 0.71 -0.01 12.60 3.41 -0.35 -1.92 113.62 129.99 1c1e n SER 91 Ca -0.16 -2.32 -0.17 0.00 -0.26 0.00 0.00 58.87 55.95 1c1e n SER 91 Cb 0.52 -0.28 -0.09 0.00 -0.26 0.00 0.00 64.21 64.11 1c1e n SER 91 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1c1e h THR 92 N 5.15 1.33 -3.46 6.66 2.02 -1.86 -3.45 112.91 119.31 1c1e h THR 92 Ca -0.02 -1.96 -0.64 0.00 0.77 0.00 0.00 66.41 64.56 1c1e h THR 92 Cb 1.34 2.19 -0.22 0.00 -1.74 0.00 0.00 68.15 69.72 1c1e h THR 92 CO 0.01 0.60 -0.64 -1.00 0.37 0.00 0.00 175.52 174.86 1c1e s HIS 93 N -3.61 3.08 -0.11 3.16 3.76 -1.26 -4.98 115.29 115.34 1c1e s HIS 93 Ca -0.12 -0.37 -0.40 0.00 -0.15 0.00 0.00 55.06 54.02 1c1e s HIS 93 Cb 0.07 -2.11 -0.18 0.00 1.11 0.00 0.00 32.58 31.46 1c1e s HIS 93 CO 0.87 -0.20 1.39 0.34 -0.85 0.00 0.00 174.74 176.28 1c1e n PHE 94 N 4.27 1.43 -1.60 1.40 -0.00 -1.26 -3.38 117.46 118.31 1c1e n PHE 94 Ca -0.17 0.81 -0.00 0.00 -0.00 0.00 0.00 57.45 58.09 1c1e n PHE 94 Cb 0.52 -2.28 -0.00 0.00 -0.00 0.00 0.00 39.48 37.72 1c1e n PHE 94 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1c1e n PHE 95 N 3.08 -0.34 -1.61 -5.13 7.35 -1.26 -4.89 117.46 114.65 1c1e n PHE 95 Ca 0.22 0.15 -0.47 0.00 -0.76 0.00 0.00 57.45 56.59 1c1e n PHE 95 Cb 0.11 -1.72 -0.03 0.00 0.35 0.00 0.00 39.48 38.19 1c1e n PHE 95 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1c1e n PRO 96 N 0.06 1.44 -4.22 -7.13 -0.02 -1.22 -4.76 135.00 119.16 1c1e n PRO 96 Ca -0.00 0.51 -0.20 0.00 -2.02 0.00 0.00 63.50 61.80 1c1e n PRO 96 Cb 0.00 -2.05 -0.12 0.00 -0.02 0.00 0.00 33.50 31.31 1c1e n PRO 96 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1c1e s THR 97 N -0.22 1.32 0.13 3.45 -4.23 -0.81 -4.97 115.64 110.32 1c1e s THR 97 Ca 0.71 -1.46 0.02 0.00 -1.18 0.00 0.00 61.69 59.77 1c1e s THR 97 Cb -0.78 -1.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.72 1c1e s THR 97 CO 0.52 -0.22 0.27 -0.36 -0.54 0.00 0.00 174.62 174.28 1c1e s PHE 98 N -1.44 3.49 0.96 3.99 0.40 -1.26 -1.31 117.98 122.81 1c1e s PHE 98 Ca 0.03 0.15 -0.16 0.00 -0.60 0.00 0.00 56.93 56.35 1c1e s PHE 98 Cb -0.09 -1.69 0.19 0.00 0.51 0.00 0.00 43.02 41.94 1c1e s PHE 98 CO 0.03 0.53 1.28 0.20 0.70 0.00 0.00 175.22 177.96 1c1e s GLY 99 N -3.07 1.73 0.00 4.36 0.00 0.08 -4.48 107.32 105.94 1c1e s GLY 99 Ca 0.35 -1.07 0.28 0.00 0.00 0.00 0.00 44.72 44.28 1c1e s GLY 99 CO 0.28 -0.34 1.82 0.61 0.00 0.00 0.00 173.10 175.47 1c1e n GLY 100 N -3.41 -0.95 0.00 0.20 0.00 -1.25 -4.75 105.19 95.03 1c1e n GLY 100 Ca 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1c1e n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1e n GLY 101 N 1.30 1.07 2.86 -0.02 0.00 -1.26 -5.05 105.19 104.10 1c1e n GLY 101 Ca 0.14 -1.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.28 1c1e n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1e s THR 102 N -2.46 0.67 -0.23 2.61 2.01 -0.00 -4.61 115.64 113.63 1c1e s THR 102 Ca 0.00 -0.11 -0.16 0.00 0.31 0.00 0.00 61.69 61.73 1c1e s THR 102 Cb 0.00 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 1c1e s THR 102 CO 0.00 0.29 0.42 -0.75 -0.69 0.00 0.00 174.62 173.89 1c1e s LYS 103 N 1.52 4.11 -0.38 4.92 2.20 -0.16 0.30 119.74 132.25 1c1e s LYS 103 Ca -0.01 0.18 -0.22 0.00 -0.36 0.00 0.00 55.97 55.57 1c1e s LYS 103 Cb -0.13 -3.60 0.01 0.00 -1.51 0.00 0.00 37.83 32.60 1c1e s LYS 103 CO -0.04 -0.17 0.72 -1.17 -0.36 0.00 0.00 175.35 174.33 1c1e s LEU 104 N 1.74 4.21 0.50 5.43 2.96 0.64 -0.50 118.68 133.67 1c1e s LEU 104 Ca 0.18 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.29 1c1e s LEU 104 Cb -0.15 -2.92 -0.01 0.00 0.50 0.00 0.00 46.19 43.62 1c1e s LEU 104 CO 0.09 -0.71 0.05 -1.61 -1.32 0.00 0.00 176.35 172.84 1c1e s GLU 105 N 2.97 2.17 -0.07 1.98 2.02 -0.33 -3.00 118.70 124.43 1c1e s GLU 105 Ca 0.28 -2.39 -0.11 0.00 0.02 0.00 0.00 54.97 52.77 1c1e s GLU 105 Cb -0.14 -1.21 -0.05 0.00 0.10 0.00 0.00 34.13 32.84 1c1e s GLU 105 CO 0.17 -0.46 0.28 0.42 0.02 0.00 0.00 175.26 175.69 1c1e s ILE 106 N -2.99 5.26 0.08 -1.63 -1.09 -1.26 0.39 121.20 119.96 1c1e s ILE 106 Ca 0.07 0.54 -0.05 0.00 -2.23 0.00 0.00 60.65 58.97 1c1e s ILE 106 Cb 0.00 -3.57 -0.05 0.00 -1.58 0.00 0.00 42.46 37.26 1c1e s ILE 106 CO 0.05 0.57 0.32 -0.75 -1.23 0.00 0.00 174.94 173.90 1c1e s LYS 107 N -0.85 3.60 0.38 2.79 2.20 -0.53 -4.62 119.74 122.70 1c1e s LYS 107 Ca 0.19 -0.09 -0.11 0.00 -0.36 0.00 0.00 55.97 55.60 1c1e s LYS 107 Cb -0.14 -2.97 0.04 0.00 -1.51 0.00 0.00 37.83 33.25 1c1e s LYS 107 CO 0.08 0.56 0.70 -1.13 -0.36 0.00 0.00 175.35 175.20 1c1e n SER 108 N 0.59 -2.02 -4.78 1.43 3.41 -1.26 -4.77 113.62 106.22 1c1e n SER 108 Ca -0.07 -2.65 -0.33 0.00 -0.26 0.00 0.00 58.87 55.57 1c1e n SER 108 Cb 0.52 3.43 0.04 0.00 -0.26 0.00 0.00 64.21 67.94 1c1e n SER 108 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c1e s ALA 109 N -2.25 2.54 0.59 7.33 0.00 -1.26 -4.98 121.76 123.73 1c1e s ALA 109 Ca 0.19 0.43 -0.19 0.00 0.00 0.00 0.00 51.96 52.39 1c1e s ALA 109 Cb -0.04 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1c1e s ALA 109 CO 0.14 -1.19 1.28 -0.51 0.00 0.00 0.00 175.76 175.48 1c1e s ASP 110 N -2.83 5.04 -0.12 0.00 1.11 -1.26 -4.79 116.67 113.81 1c1e s ASP 110 Ca 0.65 2.57 -0.06 0.00 0.18 0.00 0.00 52.55 55.89 1c1e s ASP 110 Cb -0.18 -2.62 0.06 0.00 1.07 0.00 0.00 42.92 41.25 1c1e s ASP 110 CO 0.43 -1.71 0.28 0.00 1.18 0.00 0.00 175.17 175.35 1c1e s ALA 111 N -1.44 -0.63 0.49 5.23 0.00 0.98 -4.91 121.76 121.47 1c1e s ALA 111 Ca 0.77 1.05 -0.20 0.00 0.00 0.00 0.00 51.96 53.58 1c1e s ALA 111 Cb -0.36 -0.82 -0.08 0.00 0.00 0.00 0.00 23.12 21.86 1c1e s ALA 111 CO 0.39 -0.38 1.04 0.00 0.00 0.00 0.00 175.76 176.82 1c1e s ALA 112 N 1.72 2.87 0.61 0.00 0.00 -1.26 -1.38 121.76 124.31 1c1e s ALA 112 Ca -0.06 0.60 -0.15 0.00 0.00 0.00 0.00 51.96 52.35 1c1e s ALA 112 Cb -0.11 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1c1e s ALA 112 CO -0.09 -0.31 1.06 -1.25 0.00 0.00 0.00 175.76 175.17 1c1e s PRO 113 N -3.24 3.24 -0.42 0.00 0.04 -1.26 -4.55 135.00 128.80 1c1e s PRO 113 Ca 0.67 1.22 -0.11 0.00 0.04 0.00 0.00 61.00 62.82 1c1e s PRO 113 Cb -0.16 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.43 1c1e s PRO 113 CO 0.20 -0.88 0.28 0.99 0.04 0.00 0.00 177.00 177.63 1c1e s THR 114 N -2.46 4.46 -0.19 1.26 2.01 -0.05 -4.86 115.64 115.80 1c1e s THR 114 Ca 0.64 -1.26 -0.12 0.00 0.31 0.00 0.00 61.69 61.26 1c1e s THR 114 Cb -0.16 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 1c1e s THR 114 CO 0.38 -0.48 0.21 -0.69 -0.69 0.00 0.00 174.62 173.36 1c1e s VAL 115 N 1.48 5.35 -0.01 3.82 1.01 -1.25 -1.10 120.40 129.70 1c1e s VAL 115 Ca 0.03 0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.39 1c1e s VAL 115 Cb -0.23 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 1c1e s VAL 115 CO 0.04 0.39 -0.09 -0.44 0.00 0.00 0.00 175.10 175.00 1c1e s SER 116 N 0.59 1.05 -0.01 3.32 0.01 0.14 -4.97 113.70 113.83 1c1e s SER 116 Ca 0.12 -0.16 0.05 0.00 1.31 0.00 0.00 55.95 57.27 1c1e s SER 116 Cb -0.12 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 65.95 1c1e s SER 116 CO 0.02 0.11 -0.16 -0.51 0.41 0.00 0.00 173.24 173.10 1c1e s ILE 117 N -0.17 2.91 -0.10 1.44 2.07 -1.26 -0.55 121.20 125.53 1c1e s ILE 117 Ca 0.03 -0.92 -0.01 0.00 -1.41 0.00 0.00 60.65 58.34 1c1e s ILE 117 Cb -0.04 -2.17 0.03 0.00 0.13 0.00 0.00 42.46 40.42 1c1e s ILE 117 CO -0.00 0.49 -0.03 -0.36 -1.91 0.00 0.00 174.94 173.14 1c1e s PHE 118 N -0.80 1.06 1.04 3.50 0.08 -0.19 -5.02 117.98 117.65 1c1e s PHE 118 Ca 0.13 -0.49 -0.12 0.00 0.12 0.00 0.00 56.93 56.56 1c1e s PHE 118 Cb -0.11 -1.01 0.21 0.00 -0.57 0.00 0.00 43.02 41.55 1c1e s PHE 118 CO 0.02 -0.44 1.07 -2.14 -0.10 0.00 0.00 175.22 173.63 1c1e s PRO 119 N 1.85 0.08 0.35 0.24 0.02 -1.26 -2.19 135.00 134.08 1c1e s PRO 119 Ca 0.04 0.82 -0.28 0.00 0.02 0.00 0.00 61.00 61.60 1c1e s PRO 119 Cb -0.13 -1.67 -0.12 0.00 0.02 0.00 0.00 34.50 32.60 1c1e s PRO 119 CO -0.07 -3.05 1.33 -2.30 -0.33 0.00 0.00 177.00 172.58 1c1e n PRO 120 N -4.44 2.23 -1.08 5.54 -0.02 -1.20 -4.81 135.00 131.22 1c1e n PRO 120 Ca 0.05 0.78 -0.29 0.00 -2.02 0.00 0.00 63.50 62.03 1c1e n PRO 120 Cb 0.55 -2.39 0.20 0.00 -0.02 0.00 0.00 33.50 31.83 1c1e n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1c1e s SER 121 N -0.27 2.09 0.11 2.55 1.04 -1.26 -4.89 113.70 113.06 1c1e s SER 121 Ca 0.55 1.12 -0.09 0.00 0.48 0.00 0.00 55.95 58.01 1c1e s SER 121 Cb -0.55 -1.75 -0.15 0.00 0.10 0.00 0.00 66.02 63.67 1c1e s SER 121 CO 0.62 -3.46 1.27 0.77 0.98 0.00 0.00 173.24 173.42 1c1e h SER 122 N -2.12 0.76 1.08 7.02 4.64 -2.00 -3.03 113.55 119.91 1c1e h SER 122 Ca -0.55 -0.58 -0.05 0.00 -0.47 0.00 0.00 61.79 60.14 1c1e h SER 122 Cb 1.33 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1c1e h SER 122 CO 0.54 1.38 -0.22 1.05 -0.87 0.00 0.00 176.83 178.70 1c1e h GLU 123 N 0.35 0.00 -0.13 4.77 9.09 -1.99 -1.59 114.58 125.09 1c1e h GLU 123 Ca -0.09 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.20 1c1e h GLU 123 Cb 1.58 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.69 1c1e h GLU 123 CO 0.18 0.22 -0.37 0.37 0.05 0.00 0.00 179.01 179.46 1c1e h GLN 124 N 0.00 0.48 0.21 1.06 4.15 -1.87 -2.36 115.11 116.77 1c1e h GLN 124 Ca -0.00 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1c1e h GLN 124 Cb 0.83 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 1c1e h GLN 124 CO 0.03 0.96 -0.20 -0.07 -1.93 0.00 0.00 178.83 177.63 1c1e h LEU 125 N 0.07 -0.52 -0.93 -2.39 -0.00 -1.39 -1.31 115.31 108.84 1c1e h LEU 125 Ca -0.01 0.05 0.18 0.00 -0.00 0.00 0.00 57.88 58.09 1c1e h LEU 125 Cb 0.99 0.18 -0.10 0.00 -0.00 0.00 0.00 40.66 41.73 1c1e h LEU 125 CO 0.08 -0.30 0.51 0.74 -0.00 0.00 0.00 178.44 179.48 1c1e h THR 126 N -0.43 0.69 0.00 0.22 2.02 -1.33 0.72 112.91 114.79 1c1e h THR 126 Ca -0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1c1e h THR 126 Cb 0.40 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1c1e h THR 126 CO -0.04 0.12 0.00 -1.54 0.37 0.00 0.00 175.52 174.43 1c1e n SER 127 N -4.84 0.00 0.00 4.18 3.41 -0.65 -4.86 113.62 110.85 1c1e n SER 127 Ca 0.21 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1c1e n SER 127 Cb 0.53 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1c1e n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c1e n GLY 128 N 0.25 0.79 3.75 5.00 0.00 0.25 -5.07 105.19 110.17 1c1e n GLY 128 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1c1e n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c1e s GLY 129 N -1.76 2.13 -0.29 -0.02 0.00 -0.59 -4.11 107.32 102.69 1c1e s GLY 129 Ca 0.00 -1.96 0.05 0.00 0.00 0.00 0.00 44.72 42.81 1c1e s GLY 129 CO 0.00 -1.82 0.52 0.00 0.00 0.00 0.00 173.10 171.80 1c1e s ALA 130 N -2.51 -1.92 -0.06 3.20 0.00 -1.24 -3.03 121.76 116.21 1c1e s ALA 130 Ca 0.40 0.69 0.06 0.00 0.00 0.00 0.00 51.96 53.11 1c1e s ALA 130 Cb 0.00 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 20.75 1c1e s ALA 130 CO 0.23 -1.82 -0.25 -1.12 0.00 0.00 0.00 175.76 172.81 1c1e s SER 131 N 2.68 3.03 -0.18 0.00 0.01 -1.26 -1.52 113.70 116.45 1c1e s SER 131 Ca 0.10 -0.51 -0.04 0.00 1.31 0.00 0.00 55.95 56.82 1c1e s SER 131 Cb -0.11 -0.87 -0.02 0.00 0.21 0.00 0.00 66.02 65.24 1c1e s SER 131 CO -0.27 0.23 -0.04 -0.69 0.41 0.00 0.00 173.24 172.88 1c1e s VAL 132 N -0.12 3.63 -0.01 3.43 1.01 0.14 -3.23 120.40 125.26 1c1e s VAL 132 Ca -0.05 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1c1e s VAL 132 Cb -0.14 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1c1e s VAL 132 CO 0.04 0.46 -0.13 0.54 0.00 0.00 0.00 175.10 176.01 1c1e s VAL 133 N 0.89 3.16 -0.06 2.92 0.11 -0.93 0.74 120.40 127.22 1c1e s VAL 133 Ca -0.01 -0.88 0.01 0.00 -2.93 0.00 0.00 61.98 58.17 1c1e s VAL 133 Cb -0.15 -2.31 0.02 0.00 -1.53 0.00 0.00 36.38 32.42 1c1e s VAL 133 CO 0.01 0.45 -0.06 0.00 -3.33 0.00 0.00 175.10 172.17 1c1e s PHE 135 N 1.10 3.05 -0.40 0.00 0.08 0.28 -0.72 117.98 121.38 1c1e s PHE 135 Ca -0.08 -0.24 0.03 0.00 0.12 0.00 0.00 56.93 56.76 1c1e s PHE 135 Cb -0.14 -1.96 0.11 0.00 -0.57 0.00 0.00 43.02 40.46 1c1e s PHE 135 CO -0.01 0.00 0.14 -0.51 -0.10 0.00 0.00 175.22 174.75 1c1e s LEU 136 N 0.31 3.88 0.16 -0.37 1.02 -0.03 -0.68 118.68 122.97 1c1e s LEU 136 Ca -0.03 -2.37 0.05 0.00 0.02 0.00 0.00 54.13 51.80 1c1e s LEU 136 Cb -0.14 -1.41 -0.04 0.00 0.02 0.00 0.00 46.19 44.63 1c1e s LEU 136 CO 0.03 -0.33 0.12 0.20 0.02 0.00 0.00 176.35 176.39 1c1e s ASN 137 N 0.61 5.46 -1.00 2.29 0.01 -0.26 -0.44 114.94 121.61 1c1e s ASN 137 Ca 0.13 -0.14 -0.14 0.00 -0.71 0.00 0.00 52.86 52.01 1c1e s ASN 137 Cb -0.21 -1.41 0.00 0.00 0.41 0.00 0.00 41.25 40.04 1c1e s ASN 137 CO -0.07 0.08 0.71 0.59 -1.51 0.00 0.00 177.10 176.90 1c1e n ASN 138 N -0.24 -5.47 -4.51 -1.22 3.02 -0.84 -0.87 115.26 105.14 1c1e n ASN 138 Ca -0.08 -0.89 -0.25 0.00 -0.03 0.00 0.00 54.58 53.33 1c1e n ASN 138 Cb 0.54 -3.01 -0.10 0.00 -0.61 0.00 0.00 39.78 36.60 1c1e n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1c1e s PHE 139 N -3.27 2.36 -0.27 3.10 -0.12 0.89 -4.60 117.98 116.06 1c1e s PHE 139 Ca 0.27 -0.39 -0.22 0.00 -0.05 0.00 0.00 56.93 56.55 1c1e s PHE 139 Cb -0.11 -1.15 0.08 0.00 -0.63 0.00 0.00 43.02 41.21 1c1e s PHE 139 CO 0.87 0.66 0.73 -0.47 -0.05 0.00 0.00 175.22 176.96 1c1e s TYR 140 N -2.53 -0.85 1.13 3.49 5.04 -0.48 -0.13 117.35 123.01 1c1e s TYR 140 Ca 0.31 1.93 -0.15 0.00 -2.44 0.00 0.00 57.07 56.73 1c1e s TYR 140 Cb -0.02 0.39 0.25 0.00 0.35 0.00 0.00 41.96 42.92 1c1e s TYR 140 CO 0.16 -0.41 1.06 -1.25 -1.34 0.00 0.00 175.55 173.77 1c1e s PRO 141 N 0.76 -0.60 0.59 4.97 0.04 -1.26 -0.02 135.00 139.49 1c1e s PRO 141 Ca -0.03 0.43 0.36 0.00 0.04 0.00 0.00 61.00 61.80 1c1e s PRO 141 Cb -0.05 -1.63 1.84 0.00 0.04 0.00 0.00 34.50 34.71 1c1e s PRO 141 CO -0.06 -3.40 2.18 1.57 0.04 0.00 0.00 177.00 177.33 1c1e h LYS 142 N -2.37 0.00 -6.28 4.56 2.10 -1.97 -3.44 116.57 109.17 1c1e h LYS 142 Ca -0.54 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 57.56 1c1e h LYS 142 Cb 1.33 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.65 1c1e h LYS 142 CO 0.49 0.03 0.94 -0.51 -2.00 0.00 0.00 179.45 178.40 1c1e s ASP 143 N -5.62 6.81 -0.20 7.07 1.01 -1.26 -4.98 116.67 119.50 1c1e s ASP 143 Ca -0.03 2.05 -0.21 0.00 0.71 0.00 0.00 52.55 55.07 1c1e s ASP 143 Cb 0.12 -2.55 0.06 0.00 1.01 0.00 0.00 42.92 41.56 1c1e s ASP 143 CO 0.50 -0.80 0.58 -0.51 0.21 0.00 0.00 175.17 175.15 1c1e s ILE 144 N 3.23 0.00 -0.04 0.77 2.07 -1.26 -4.62 121.20 121.35 1c1e s ILE 144 Ca 0.65 -0.02 0.06 0.00 -1.41 0.00 0.00 60.65 59.92 1c1e s ILE 144 Cb -0.30 -0.82 -0.01 0.00 0.13 0.00 0.00 42.46 41.46 1c1e s ILE 144 CO 0.24 -0.01 -0.21 0.21 -1.91 0.00 0.00 174.94 173.27 1c1e s ASN 145 N 0.13 2.50 -0.07 4.50 2.47 -0.76 -4.99 114.94 118.72 1c1e s ASN 145 Ca -0.01 -0.40 0.05 0.00 0.42 0.00 0.00 52.86 52.91 1c1e s ASN 145 Cb -0.04 -0.54 -0.00 0.00 -1.45 0.00 0.00 41.25 39.21 1c1e s ASN 145 CO 0.02 0.21 -0.22 0.68 -3.72 0.00 0.00 177.10 174.07 1c1e s VAL 146 N -0.21 1.85 0.16 -5.21 -7.23 -1.26 -0.23 120.40 108.27 1c1e s VAL 146 Ca 0.01 -0.93 0.11 0.00 -1.81 0.00 0.00 61.98 59.36 1c1e s VAL 146 Cb -0.11 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 1c1e s VAL 146 CO 0.01 0.52 -0.25 -0.75 -0.31 0.00 0.00 175.10 174.32 1c1e s LYS 147 N 0.10 1.46 -0.08 4.82 2.20 0.72 -4.97 119.74 124.00 1c1e s LYS 147 Ca -0.09 -1.45 0.04 0.00 -0.36 0.00 0.00 55.97 54.11 1c1e s LYS 147 Cb -0.15 -1.87 0.00 0.00 -1.51 0.00 0.00 37.83 34.31 1c1e s LYS 147 CO 0.05 0.42 -0.19 -1.58 -0.36 0.00 0.00 175.35 173.69 1c1e s TRP 148 N -1.39 2.04 -0.09 4.03 0.52 -1.26 -0.17 118.94 122.63 1c1e s TRP 148 Ca 0.18 -0.77 0.04 0.00 0.02 0.00 0.00 56.10 55.56 1c1e s TRP 148 Cb -0.09 -1.40 0.00 0.00 -1.15 0.00 0.00 33.47 30.84 1c1e s TRP 148 CO 0.08 -0.32 -0.20 0.15 0.02 0.00 0.00 176.95 176.68 1c1e s LYS 149 N 0.39 2.55 -0.27 4.98 1.02 -0.74 0.91 119.74 128.58 1c1e s LYS 149 Ca -0.15 -0.72 -0.03 0.00 0.02 0.00 0.00 55.97 55.10 1c1e s LYS 149 Cb -0.16 -1.98 0.03 0.00 -0.52 0.00 0.00 37.83 35.20 1c1e s LYS 149 CO 0.06 0.14 -0.02 0.42 -0.92 0.00 0.00 175.35 175.03 1c1e s ILE 150 N 0.42 3.11 -1.26 2.17 1.01 0.12 -0.63 121.20 126.14 1c1e s ILE 150 Ca -0.17 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 59.41 1c1e s ILE 150 Cb -0.17 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.66 1c1e s ILE 150 CO 0.07 0.09 0.92 0.47 0.00 0.00 0.00 174.94 176.49 1c1e n ASP 151 N 4.69 -2.30 -0.70 3.58 8.00 0.76 -2.96 116.55 127.62 1c1e n ASP 151 Ca -0.15 -0.68 -0.09 0.00 0.71 0.00 0.00 54.79 54.58 1c1e n ASP 151 Cb 0.46 -4.74 -0.04 0.00 -0.02 0.00 0.00 41.12 36.79 1c1e n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c1e n GLY 152 N -1.38 1.08 2.93 0.44 0.00 -1.26 -5.01 105.19 101.99 1c1e n GLY 152 Ca -0.25 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 1c1e n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c1e s SER 153 N -2.89 -0.02 0.28 1.61 1.04 -1.16 -5.09 113.70 107.47 1c1e s SER 153 Ca 0.00 0.04 -0.30 0.00 0.48 0.00 0.00 55.95 56.17 1c1e s SER 153 Cb 0.00 0.10 -0.10 0.00 0.10 0.00 0.00 66.02 66.12 1c1e s SER 153 CO 0.00 -0.05 1.44 -0.70 0.98 0.00 0.00 173.24 174.91 1c1e s GLU 154 N -0.13 4.25 -0.19 4.02 2.12 -1.26 0.15 118.70 127.66 1c1e s GLU 154 Ca -0.02 2.34 0.01 0.00 0.36 0.00 0.00 54.97 57.66 1c1e s GLU 154 Cb -0.01 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.32 1c1e s GLU 154 CO 0.00 -0.41 -0.18 0.50 -0.54 0.00 0.00 175.26 174.63 1c1e s ARG 155 N -0.75 2.79 -0.20 4.30 6.06 0.26 -4.85 118.95 126.56 1c1e s ARG 155 Ca 0.57 -0.91 0.14 0.00 -2.50 0.00 0.00 55.73 53.04 1c1e s ARG 155 Cb -0.42 -2.60 0.45 0.00 0.06 0.00 0.00 34.95 32.44 1c1e s ARG 155 CO 0.47 -0.28 1.34 1.04 -2.50 0.00 0.00 175.30 175.37 1c1e n GLN 156 N 4.60 2.04 -4.38 5.12 3.00 -1.26 -4.11 117.38 122.38 1c1e n GLN 156 Ca -0.19 -2.93 -0.19 0.00 -0.01 0.00 0.00 57.00 53.67 1c1e n GLN 156 Cb 0.48 -1.73 -0.10 0.00 0.00 0.00 0.00 30.24 28.90 1c1e n GLN 156 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1c1e s ASN 157 N -2.50 2.30 0.00 1.08 -0.87 -1.26 -4.75 114.94 108.94 1c1e s ASN 157 Ca 0.40 -1.21 0.00 0.00 -1.57 0.00 0.00 52.86 50.48 1c1e s ASN 157 Cb 0.35 -0.08 0.00 0.00 -0.02 0.00 0.00 41.25 41.50 1c1e s ASN 157 CO 0.03 -0.43 0.00 0.61 -2.57 0.00 0.00 177.10 174.74 1c1e n GLY 158 N -0.50 0.07 3.66 0.66 0.00 -1.26 -4.82 105.19 102.99 1c1e n GLY 158 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1c1e n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c1e s VAL 159 N -1.17 5.24 -0.08 1.61 1.01 -1.26 -1.32 120.40 124.42 1c1e s VAL 159 Ca 0.00 0.54 0.05 0.00 0.00 0.00 0.00 61.98 62.57 1c1e s VAL 159 Cb 0.00 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 1c1e s VAL 159 CO 0.00 0.26 -0.23 -0.76 0.00 0.00 0.00 175.10 174.37 1c1e s LEU 160 N 1.36 2.05 0.15 3.92 1.02 -0.86 -4.99 118.68 121.33 1c1e s LEU 160 Ca 0.15 -0.52 0.09 0.00 0.02 0.00 0.00 54.13 53.87 1c1e s LEU 160 Cb -0.15 -1.35 -0.04 0.00 0.02 0.00 0.00 46.19 44.68 1c1e s LEU 160 CO 0.07 0.18 -0.15 0.20 0.02 0.00 0.00 176.35 176.67 1c1e s ASN 161 N 0.18 3.99 -0.06 2.29 0.01 -1.26 -1.58 114.94 118.51 1c1e s ASN 161 Ca -0.13 -0.60 -0.09 0.00 -0.71 0.00 0.00 52.86 51.33 1c1e s ASN 161 Cb -0.16 -0.59 0.02 0.00 0.41 0.00 0.00 41.25 40.93 1c1e s ASN 161 CO 0.07 0.14 0.23 -0.55 -1.51 0.00 0.00 177.10 175.48 1c1e s SER 162 N -2.47 -0.18 -0.02 -1.22 0.15 -0.21 -5.01 113.70 104.74 1c1e s SER 162 Ca 0.21 0.27 0.04 0.00 0.70 0.00 0.00 55.95 57.17 1c1e s SER 162 Cb -0.10 0.40 -0.01 0.00 -1.71 0.00 0.00 66.02 64.61 1c1e s SER 162 CO 0.12 -0.20 -0.13 0.26 1.20 0.00 0.00 173.24 174.49 1c1e s TRP 163 N -0.42 1.27 0.54 3.44 0.51 -1.26 -1.03 118.94 121.99 1c1e s TRP 163 Ca -0.05 -0.29 -0.05 0.00 -2.12 0.00 0.00 56.10 53.59 1c1e s TRP 163 Cb -0.04 -0.84 -0.00 0.00 -0.81 0.00 0.00 33.47 31.78 1c1e s TRP 163 CO 0.01 -0.07 0.84 0.95 -0.51 0.00 0.00 176.95 178.17 1c1e s THR 164 N -0.10 3.99 0.93 2.01 -4.23 -0.69 -5.03 115.64 112.51 1c1e s THR 164 Ca 0.01 -0.03 -0.13 0.00 -1.18 0.00 0.00 61.69 60.37 1c1e s THR 164 Cb -0.08 -3.55 0.15 0.00 1.34 0.00 0.00 72.50 70.36 1c1e s THR 164 CO 0.00 -0.53 1.15 -1.81 -0.54 0.00 0.00 174.62 172.89 1c1e s ASP 165 N -4.25 3.34 0.32 3.99 -0.00 -1.26 -4.53 116.67 114.29 1c1e s ASP 165 Ca 0.52 0.91 -0.29 0.00 -0.00 0.00 0.00 52.55 53.68 1c1e s ASP 165 Cb -0.10 -1.44 -0.11 0.00 -0.00 0.00 0.00 42.92 41.26 1c1e s ASP 165 CO 0.44 -2.65 1.55 1.67 -0.00 0.00 0.00 175.17 176.18 1c1e n GLN 166 N -3.82 2.68 -2.00 8.23 7.27 -1.26 -4.74 117.38 123.73 1c1e n GLN 166 Ca 0.07 0.95 -0.42 0.00 0.07 0.00 0.00 57.00 57.67 1c1e n GLN 166 Cb 0.59 -2.71 -0.03 0.00 2.41 0.00 0.00 30.24 30.51 1c1e n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1c1e s ASP 167 N 0.27 6.65 0.20 1.69 -1.08 0.25 -4.91 116.67 119.74 1c1e s ASP 167 Ca 0.60 2.56 -0.11 0.00 -0.52 0.00 0.00 52.55 55.08 1c1e s ASP 167 Cb -0.49 -2.60 0.22 0.00 -1.46 0.00 0.00 42.92 38.59 1c1e s ASP 167 CO 0.54 -0.77 1.76 0.77 0.52 0.00 0.00 175.17 177.99 1c1e h SER 168 N 6.52 0.28 0.33 -0.34 4.64 -1.91 -0.93 113.55 122.13 1c1e h SER 168 Ca -0.43 0.06 -0.25 0.00 -0.47 0.00 0.00 61.79 60.70 1c1e h SER 168 Cb 1.21 0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 63.27 1c1e h SER 168 CO 0.88 0.18 -1.89 0.29 -0.87 0.00 0.00 176.83 175.42 1c1e n LYS 169 N -4.95 0.65 -0.02 4.77 4.76 -1.26 -4.57 118.16 117.54 1c1e n LYS 169 Ca 0.07 0.11 0.01 0.00 -2.87 0.00 0.00 58.31 55.63 1c1e n LYS 169 Cb 0.22 -1.67 0.02 0.00 -1.84 0.00 0.00 35.03 31.75 1c1e n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1c1e n ASP 170 N -2.81 1.97 -1.70 4.39 3.85 -1.23 -5.00 116.55 116.02 1c1e n ASP 170 Ca -0.19 -1.86 -0.18 0.00 -0.71 0.00 0.00 54.79 51.85 1c1e n ASP 170 Cb 0.97 -0.03 -0.07 0.00 -1.35 0.00 0.00 41.12 40.65 1c1e n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1c1e n SER 171 N -0.30 -4.94 -5.03 -1.12 7.64 -0.36 -4.94 113.62 104.57 1c1e n SER 171 Ca 0.01 0.38 -0.20 0.00 1.01 0.00 0.00 58.87 60.08 1c1e n SER 171 Cb 0.24 -4.36 0.06 0.00 -1.01 0.00 0.00 64.21 59.13 1c1e n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1c1e s THR 172 N -2.63 2.15 0.21 0.44 -4.23 -1.26 -4.65 115.64 105.67 1c1e s THR 172 Ca 0.00 -1.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.60 1c1e s THR 172 Cb 0.00 -2.16 -0.05 0.00 1.34 0.00 0.00 72.50 71.63 1c1e s THR 172 CO 0.00 0.00 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.61 1c1e s TYR 173 N -2.67 1.80 0.04 3.99 2.02 0.81 -0.58 117.35 122.76 1c1e s TYR 173 Ca 0.62 -0.52 0.01 0.00 -0.37 0.00 0.00 57.07 56.81 1c1e s TYR 173 Cb -0.06 -0.84 -0.02 0.00 -0.40 0.00 0.00 41.96 40.64 1c1e s TYR 173 CO 0.39 0.40 -0.05 -1.12 -1.57 0.00 0.00 175.55 173.59 1c1e s SER 174 N -3.21 0.58 0.02 2.29 0.01 -1.26 -0.08 113.70 112.05 1c1e s SER 174 Ca 0.22 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 56.92 1c1e s SER 174 Cb -0.02 0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.27 1c1e s SER 174 CO 0.08 -0.28 -0.04 -0.32 0.41 0.00 0.00 173.24 173.09 1c1e s MET 175 N -1.74 0.33 -0.05 12.44 1.75 0.41 -1.71 119.30 130.73 1c1e s MET 175 Ca -0.11 -0.46 0.04 0.00 -1.25 0.00 0.00 55.69 53.91 1c1e s MET 175 Cb -0.08 -0.11 -0.00 0.00 2.84 0.00 0.00 34.83 37.48 1c1e s MET 175 CO -0.01 0.01 -0.16 0.45 -0.65 0.00 0.00 175.02 174.66 1c1e s SER 176 N -0.99 2.12 -0.08 1.11 0.15 -0.20 -0.85 113.70 114.96 1c1e s SER 176 Ca -0.08 -0.35 -0.01 0.00 0.70 0.00 0.00 55.95 56.21 1c1e s SER 176 Cb -0.07 -0.67 0.03 0.00 -1.71 0.00 0.00 66.02 63.60 1c1e s SER 176 CO -0.00 0.13 -0.04 -0.55 1.20 0.00 0.00 173.24 173.98 1c1e s SER 177 N 0.16 1.73 -0.10 5.45 0.15 0.11 -1.05 113.70 120.15 1c1e s SER 177 Ca -0.06 -0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.44 1c1e s SER 177 Cb -0.12 -0.61 0.01 0.00 -1.71 0.00 0.00 66.02 63.59 1c1e s SER 177 CO 0.03 -0.14 -0.19 0.28 1.20 0.00 0.00 173.24 174.42 1c1e s THR 178 N 1.68 1.71 -0.38 6.45 -1.32 -0.62 0.30 115.64 123.47 1c1e s THR 178 Ca 0.02 -0.80 -0.19 0.00 -1.21 0.00 0.00 61.69 59.51 1c1e s THR 178 Cb -0.13 -1.52 0.01 0.00 -1.51 0.00 0.00 72.50 69.35 1c1e s THR 178 CO -0.05 0.48 0.55 -0.22 -2.21 0.00 0.00 174.62 173.17 1c1e s LEU 179 N 0.62 4.45 -0.14 9.08 2.96 0.23 -2.03 118.68 133.85 1c1e s LEU 179 Ca -0.14 -0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 53.54 1c1e s LEU 179 Cb -0.16 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 1c1e s LEU 179 CO 0.04 -0.58 0.05 -0.89 -1.32 0.00 0.00 176.35 173.65 1c1e s THR 180 N 2.49 4.73 0.17 3.68 2.01 -0.43 0.26 115.64 128.54 1c1e s THR 180 Ca 0.19 -0.07 -0.05 0.00 0.31 0.00 0.00 61.69 62.06 1c1e s THR 180 Cb -0.15 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 1c1e s THR 180 CO 0.15 0.54 0.21 -1.48 -0.69 0.00 0.00 174.62 173.35 1c1e s LEU 181 N -0.34 1.18 0.67 4.42 2.34 -0.58 -4.59 118.68 121.78 1c1e s LEU 181 Ca 0.08 -1.07 -0.13 0.00 0.06 0.00 0.00 54.13 53.07 1c1e s LEU 181 Cb -0.12 0.83 -0.00 0.00 -0.56 0.00 0.00 46.19 46.34 1c1e s LEU 181 CO 0.02 -0.86 1.07 0.42 -1.06 0.00 0.00 176.35 175.94 1c1e s THR 182 N -4.03 3.74 0.25 5.48 -4.23 -1.26 -3.62 115.64 111.97 1c1e s THR 182 Ca 0.24 0.68 -0.06 0.00 -1.18 0.00 0.00 61.69 61.38 1c1e s THR 182 Cb 0.05 -3.28 0.25 0.00 1.34 0.00 0.00 72.50 70.86 1c1e s THR 182 CO 0.04 -0.62 1.92 0.50 -0.54 0.00 0.00 174.62 175.91 1c1e h LYS 183 N -0.28 1.29 -0.25 3.99 3.64 -1.85 -0.93 116.57 122.18 1c1e h LYS 183 Ca -0.45 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 58.88 1c1e h LYS 183 Cb 1.22 -0.28 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 1c1e h LYS 183 CO 0.56 0.87 0.03 -0.44 -2.27 0.00 0.00 179.45 178.19 1c1e h ASP 184 N 1.32 -0.03 -0.05 4.20 3.45 -1.92 0.15 116.42 123.54 1c1e h ASP 184 Ca 0.35 0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.87 1c1e h ASP 184 Cb -0.12 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 1c1e h ASP 184 CO -0.07 0.01 -0.01 -0.33 -1.57 0.00 0.00 179.24 177.27 1c1e h GLU 185 N 0.11 0.01 -0.29 3.56 5.08 -1.83 -2.04 114.58 119.18 1c1e h GLU 185 Ca 0.12 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1c1e h GLU 185 Cb 0.13 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 1c1e h GLU 185 CO -0.17 0.00 0.00 -0.92 -1.00 0.00 0.00 179.01 176.92 1c1e h TYR 186 N 0.01 -0.01 0.00 4.33 3.20 -0.69 0.20 116.97 124.00 1c1e h TYR 186 Ca 0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1c1e h TYR 186 Cb 0.03 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1c1e h TYR 186 CO -0.11 -0.05 0.00 0.39 -1.64 0.00 0.00 178.16 176.75 1c1e n GLU 187 N -5.16 0.41 0.02 1.82 1.02 0.47 -1.78 120.64 117.43 1c1e n GLU 187 Ca -0.00 0.02 0.11 0.00 -0.02 0.00 0.00 57.16 57.26 1c1e n GLU 187 Cb 0.15 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 29.98 1c1e n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1c1e n ARG 188 N -1.03 0.44 -4.33 3.49 1.74 0.04 -4.99 116.66 112.02 1c1e n ARG 188 Ca 0.10 -0.07 -0.18 0.00 -0.77 0.00 0.00 57.85 56.92 1c1e n ARG 188 Cb 0.05 -1.57 -0.10 0.00 -1.02 0.00 0.00 32.46 29.82 1c1e n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1c1e s HIS 189 N -3.33 1.67 -0.21 -1.55 3.76 -0.74 -5.09 115.29 109.81 1c1e s HIS 189 Ca -0.01 -0.58 -0.09 0.00 -0.15 0.00 0.00 55.06 54.23 1c1e s HIS 189 Cb 0.14 -0.78 -0.10 0.00 1.11 0.00 0.00 32.58 32.95 1c1e s HIS 189 CO 0.86 0.33 -0.26 -1.71 -0.85 0.00 0.00 174.74 173.11 1c1e n ASN 190 N -0.30 1.61 -4.79 1.40 5.15 -1.26 -4.82 115.26 112.24 1c1e n ASN 190 Ca -0.09 0.21 -0.37 0.00 -0.60 0.00 0.00 54.58 53.73 1c1e n ASN 190 Cb 0.60 -0.57 -0.06 0.00 -0.53 0.00 0.00 39.78 39.21 1c1e n ASN 190 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1c1e s SER 191 N -6.75 6.58 -0.14 1.20 0.15 -1.26 -0.28 113.70 113.20 1c1e s SER 191 Ca -0.29 0.69 -0.02 0.00 0.70 0.00 0.00 55.95 57.03 1c1e s SER 191 Cb 0.11 -2.20 0.05 0.00 -1.71 0.00 0.00 66.02 62.27 1c1e s SER 191 CO 0.38 0.23 0.02 -0.31 1.20 0.00 0.00 173.24 174.77 1c1e s TYR 192 N -0.36 0.81 0.11 3.44 1.51 -0.40 -0.17 117.35 122.28 1c1e s TYR 192 Ca 0.20 -0.52 0.10 0.00 -1.01 0.00 0.00 57.07 55.84 1c1e s TYR 192 Cb -0.14 -0.91 -0.04 0.00 -0.11 0.00 0.00 41.96 40.76 1c1e s TYR 192 CO 0.08 -0.48 -0.25 0.95 -1.11 0.00 0.00 175.55 174.73 1c1e s THR 193 N 1.93 2.33 -0.30 -0.71 -4.23 0.20 -2.20 115.64 112.65 1c1e s THR 193 Ca 0.02 -1.63 -0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1c1e s THR 193 Cb -0.15 -2.01 0.06 0.00 1.34 0.00 0.00 72.50 71.74 1c1e s THR 193 CO -0.07 0.16 -0.01 0.00 -0.54 0.00 0.00 174.62 174.16 1c1e s GLU 195 N 1.18 3.77 -0.19 0.00 2.12 0.76 -1.35 118.70 125.00 1c1e s GLU 195 Ca -0.04 -0.43 -0.03 0.00 0.36 0.00 0.00 54.97 54.83 1c1e s GLU 195 Cb -0.20 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 30.84 1c1e s GLU 195 CO -0.03 -0.07 -0.05 0.00 -0.54 0.00 0.00 175.26 174.57 1c1e s ALA 196 N 1.32 2.86 -0.21 6.30 0.00 0.64 -0.20 121.76 132.48 1c1e s ALA 196 Ca 0.05 -1.01 -0.05 0.00 0.00 0.00 0.00 51.96 50.95 1c1e s ALA 196 Cb -0.15 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 1c1e s ALA 196 CO 0.04 -0.13 -0.00 0.99 0.00 0.00 0.00 175.76 176.66 1c1e s THR 197 N 0.97 3.84 0.01 0.00 2.01 0.68 -0.05 115.64 123.09 1c1e s THR 197 Ca -0.00 -0.35 -0.04 0.00 0.31 0.00 0.00 61.69 61.62 1c1e s THR 197 Cb -0.15 -2.75 -0.01 0.00 0.01 0.00 0.00 72.50 69.61 1c1e s THR 197 CO 0.01 0.41 0.06 -2.28 -0.69 0.00 0.00 174.62 172.13 1c1e s HIS 198 N 1.20 0.12 0.66 4.92 2.46 -1.26 -1.83 115.29 121.56 1c1e s HIS 198 Ca 0.03 -0.27 0.31 0.00 0.47 0.00 0.00 55.06 55.61 1c1e s HIS 198 Cb -0.15 -0.10 1.71 0.00 -0.13 0.00 0.00 32.58 33.91 1c1e s HIS 198 CO 0.01 -0.22 1.98 1.57 -2.47 0.00 0.00 174.74 175.61 1c1e h LYS 199 N 4.64 0.00 0.00 2.88 2.10 -1.95 -1.02 116.57 123.23 1c1e h LYS 199 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1c1e h LYS 199 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1c1e h LYS 199 CO 0.41 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.11 1c1e n THR 200 N -3.01 0.03 -3.70 0.07 -2.24 -1.26 -4.76 114.28 99.41 1c1e n THR 200 Ca -0.01 0.01 -0.14 0.00 -2.27 0.00 0.00 64.05 61.63 1c1e n THR 200 Cb 0.36 -0.73 -0.08 0.00 -2.10 0.00 0.00 70.33 67.79 1c1e n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1c1e s SER 201 N -2.03 -0.31 0.28 3.42 0.15 -0.39 -4.97 113.70 109.85 1c1e s SER 201 Ca 0.26 0.24 0.18 0.00 0.70 0.00 0.00 55.95 57.34 1c1e s SER 201 Cb 0.12 0.37 0.10 0.00 -1.71 0.00 0.00 66.02 64.90 1c1e s SER 201 CO 0.21 -0.49 1.35 0.71 1.20 0.00 0.00 173.24 176.22 1c1e h THR 202 N 3.62 0.49 -4.20 6.45 1.35 -1.86 -3.43 112.91 115.34 1c1e h THR 202 Ca -0.29 -1.74 -0.69 0.00 -0.55 0.00 0.00 66.41 63.14 1c1e h THR 202 Cb 1.17 2.16 -0.29 0.00 -1.73 0.00 0.00 68.15 69.46 1c1e h THR 202 CO 0.40 0.28 -0.85 -0.94 -0.25 0.00 0.00 175.52 174.16 1c1e s SER 203 N -6.18 3.34 0.79 5.36 1.04 -1.26 -5.11 113.70 111.68 1c1e s SER 203 Ca 0.03 -0.41 -0.14 0.00 0.48 0.00 0.00 55.95 55.91 1c1e s SER 203 Cb 0.07 -0.70 0.07 0.00 0.10 0.00 0.00 66.02 65.56 1c1e s SER 203 CO 0.74 0.29 1.21 -2.84 0.98 0.00 0.00 173.24 173.62 1c1e s PRO 204 N -0.43 1.77 -0.22 4.02 0.02 -1.26 -4.90 135.00 133.99 1c1e s PRO 204 Ca 0.05 1.76 -0.19 0.00 0.02 0.00 0.00 61.00 62.63 1c1e s PRO 204 Cb -0.12 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 1c1e s PRO 204 CO 0.01 -2.11 0.56 0.42 -0.33 0.00 0.00 177.00 175.55 1c1e s ILE 205 N -2.10 5.06 -0.15 2.83 1.01 0.93 -4.85 121.20 123.93 1c1e s ILE 205 Ca 0.73 1.02 -0.02 0.00 0.00 0.00 0.00 60.65 62.38 1c1e s ILE 205 Cb -0.29 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 1c1e s ILE 205 CO 0.49 0.11 -0.09 -0.69 0.00 0.00 0.00 174.94 174.77 1c1e s VAL 206 N 2.01 3.43 -0.10 2.92 1.01 -1.26 -0.26 120.40 128.15 1c1e s VAL 206 Ca 0.25 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1c1e s VAL 206 Cb -0.16 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.76 1c1e s VAL 206 CO 0.09 0.51 -0.14 -0.54 0.00 0.00 0.00 175.10 175.02 1c1e s LYS 207 N 0.41 2.12 0.16 2.72 3.01 -0.46 -4.97 119.74 122.73 1c1e s LYS 207 Ca -0.07 -0.53 -0.05 0.00 -1.01 0.00 0.00 55.97 54.31 1c1e s LYS 207 Cb -0.15 -1.82 -0.03 0.00 -1.01 0.00 0.00 37.83 34.83 1c1e s LYS 207 CO 0.04 -0.06 0.17 -1.54 0.51 0.00 0.00 175.35 174.47 1c1e s SER 208 N 0.99 0.17 -0.03 2.83 1.04 -1.26 0.61 113.70 118.04 1c1e s SER 208 Ca -0.07 -1.09 -0.18 0.00 0.48 0.00 0.00 55.95 55.10 1c1e s SER 208 Cb -0.15 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.38 1c1e s SER 208 CO -0.01 -0.83 0.38 0.72 0.98 0.00 0.00 173.24 174.48 1c1e s PHE 209 N -4.03 -0.29 -0.20 5.02 -0.12 -0.94 -5.01 117.98 112.42 1c1e s PHE 209 Ca 0.23 0.48 0.02 0.00 -0.05 0.00 0.00 56.93 57.61 1c1e s PHE 209 Cb 0.05 0.16 0.03 0.00 -0.63 0.00 0.00 43.02 42.63 1c1e s PHE 209 CO 0.03 -0.42 -0.17 -0.80 -0.05 0.00 0.00 175.22 173.81 1c1e s ASN 210 N -1.19 3.51 0.00 1.98 0.01 -1.26 -1.28 114.94 116.71 1c1e s ASN 210 Ca -0.12 -0.87 0.12 0.00 -0.71 0.00 0.00 52.86 51.28 1c1e s ASN 210 Cb -0.04 -1.50 0.70 0.00 0.41 0.00 0.00 41.25 40.83 1c1e s ASN 210 CO 0.05 -0.06 1.14 -2.11 -1.51 0.00 0.00 177.10 174.61