#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bln s VAL 2 N 0.00 3.75 0.06 2.12 1.01 -1.26 -4.87 120.40 121.21 1bln s VAL 2 Ca 0.00 0.55 -0.22 0.00 0.00 0.00 0.00 61.98 62.30 1bln s VAL 2 Cb 0.00 -4.65 -0.06 0.00 0.00 0.00 0.00 36.38 31.67 1bln s VAL 2 CO 0.00 -1.48 0.67 -1.48 0.00 0.00 0.00 175.10 172.82 1bln s LEU 3 N 6.06 4.49 0.01 3.92 2.34 -1.26 -4.70 118.68 129.54 1bln s LEU 3 Ca 0.45 1.36 -0.04 0.00 0.06 0.00 0.00 54.13 55.96 1bln s LEU 3 Cb -0.09 -3.07 -0.04 0.00 -0.56 0.00 0.00 46.19 42.42 1bln s LEU 3 CO 0.20 0.15 0.24 -0.04 -1.06 0.00 0.00 176.35 175.83 1bln s MET 4 N -0.59 3.51 -0.17 1.48 -1.94 -1.26 -0.56 119.30 119.78 1bln s MET 4 Ca 0.33 -0.21 -0.02 0.00 -1.71 0.00 0.00 55.69 54.09 1bln s MET 4 Cb -0.20 -3.07 0.05 0.00 2.01 0.00 0.00 34.83 33.62 1bln s MET 4 CO 0.21 0.64 0.01 0.99 -0.01 0.00 0.00 175.02 176.86 1bln s THR 5 N -1.35 0.65 0.29 2.05 2.01 0.12 -4.30 115.64 115.11 1bln s THR 5 Ca 0.29 -0.47 -0.11 0.00 0.31 0.00 0.00 61.69 61.71 1bln s THR 5 Cb -0.13 -1.02 -0.08 0.00 0.01 0.00 0.00 72.50 71.29 1bln s THR 5 CO 0.19 -0.05 0.64 -1.10 -0.69 0.00 0.00 174.62 173.61 1bln s GLN 6 N 1.82 3.85 -0.17 4.92 -0.21 -1.26 -0.75 119.66 127.85 1bln s GLN 6 Ca 0.00 0.40 -0.10 0.00 0.02 0.00 0.00 55.36 55.69 1bln s GLN 6 Cb -0.16 -2.54 0.06 0.00 1.00 0.00 0.00 33.01 31.37 1bln s GLN 6 CO -0.07 0.21 0.41 0.99 -2.12 0.00 0.00 175.29 174.71 1bln s THR 7 N -1.97 -0.02 0.51 -0.19 2.01 -0.97 -4.64 115.64 110.37 1bln s THR 7 Ca 0.50 0.09 -0.06 0.00 0.31 0.00 0.00 61.69 62.53 1bln s THR 7 Cb -0.11 -0.61 0.11 0.00 0.01 0.00 0.00 72.50 71.90 1bln s THR 7 CO 0.22 0.04 0.69 -0.81 -0.69 0.00 0.00 174.62 174.07 1bln n PRO 8 N 4.17 -0.36 -0.06 4.92 -0.04 -1.26 -0.81 135.00 141.55 1bln n PRO 8 Ca -0.23 -1.35 -0.03 0.00 -0.04 0.00 0.00 63.50 61.85 1bln n PRO 8 Cb 0.55 -0.62 -0.01 0.00 -0.04 0.00 0.00 33.50 33.38 1bln n PRO 8 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1bln h VAL 9 N -1.06 0.00 -2.91 0.52 2.07 -1.84 -3.41 116.25 109.62 1bln h VAL 9 Ca -0.23 -0.92 -0.62 0.00 0.82 0.00 0.00 66.70 65.76 1bln h VAL 9 Cb 0.70 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1bln h VAL 9 CO 0.19 0.00 -0.51 -0.44 0.02 0.00 0.00 177.57 176.83 1bln s SER 10 N -5.48 6.28 -0.28 0.57 0.01 -1.26 -0.12 113.70 113.42 1bln s SER 10 Ca -0.09 0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1bln s SER 10 Cb 0.01 -1.91 0.15 0.00 0.21 0.00 0.00 66.02 64.48 1bln s SER 10 CO 0.13 0.16 0.39 -0.22 0.41 0.00 0.00 173.24 174.11 1bln s LEU 11 N -2.55 -0.67 -0.46 2.44 2.96 0.50 -4.91 118.68 115.99 1bln s LEU 11 Ca 0.34 -0.25 -0.14 0.00 -0.22 0.00 0.00 54.13 53.87 1bln s LEU 11 Cb -0.13 1.03 0.08 0.00 0.50 0.00 0.00 46.19 47.67 1bln s LEU 11 CO 0.27 -0.34 0.36 -0.94 -1.32 0.00 0.00 176.35 174.38 1bln s SER 12 N 2.52 5.99 0.02 3.68 1.04 -1.26 0.17 113.70 125.86 1bln s SER 12 Ca 0.11 -1.41 0.04 0.00 0.48 0.00 0.00 55.95 55.16 1bln s SER 12 Cb -0.13 -2.12 -0.03 0.00 0.10 0.00 0.00 66.02 63.83 1bln s SER 12 CO -0.26 -0.63 -0.08 -0.69 0.98 0.00 0.00 173.24 172.56 1bln s VAL 13 N 1.57 3.56 0.26 5.02 1.01 0.16 -4.83 120.40 127.15 1bln s VAL 13 Ca 0.04 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 60.88 1bln s VAL 13 Cb -0.24 -2.56 -0.09 0.00 0.00 0.00 0.00 36.38 33.48 1bln s VAL 13 CO 0.05 0.35 0.91 -0.44 0.00 0.00 0.00 175.10 175.97 1bln s SER 14 N -1.53 7.45 -0.15 3.32 0.01 -1.26 -0.77 113.70 120.76 1bln s SER 14 Ca 0.18 1.83 -0.38 0.00 1.31 0.00 0.00 55.95 58.89 1bln s SER 14 Cb -0.11 -2.57 -0.15 0.00 0.21 0.00 0.00 66.02 63.40 1bln s SER 14 CO 0.08 0.07 1.70 0.18 0.41 0.00 0.00 173.24 175.68 1bln n LEU 15 N 1.07 2.55 0.00 2.44 4.77 -1.25 -1.42 117.00 125.17 1bln n LEU 15 Ca -0.01 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 1bln n LEU 15 Cb 0.49 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1bln n LEU 15 CO 0.47 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 1bln n GLY 16 N 3.94 2.61 3.70 -0.72 0.00 0.05 -4.97 105.19 109.80 1bln n GLY 16 Ca 0.24 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 1bln n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bln s ASP 17 N -0.03 2.98 0.30 1.61 1.01 -0.51 -4.03 116.67 118.00 1bln s ASP 17 Ca 0.00 1.23 -0.00 0.00 0.71 0.00 0.00 52.55 54.49 1bln s ASP 17 Cb 0.00 -1.89 -0.04 0.00 1.01 0.00 0.00 42.92 42.00 1bln s ASP 17 CO 0.00 -2.91 0.50 -1.58 0.21 0.00 0.00 175.17 171.38 1bln s GLN 18 N -5.01 3.51 -0.03 8.23 0.74 -1.20 -0.30 119.66 125.60 1bln s GLN 18 Ca 0.65 -0.33 0.01 0.00 0.05 0.00 0.00 55.36 55.74 1bln s GLN 18 Cb -0.18 -2.72 0.02 0.00 1.10 0.00 0.00 33.01 31.23 1bln s GLN 18 CO 0.57 0.24 -0.05 0.00 -0.55 0.00 0.00 175.29 175.49 1bln s ALA 19 N -2.16 0.67 -0.03 1.58 0.00 -0.08 -4.94 121.76 116.79 1bln s ALA 19 Ca 0.40 -0.12 0.06 0.00 0.00 0.00 0.00 51.96 52.29 1bln s ALA 19 Cb -0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 1bln s ALA 19 CO 0.33 0.04 -0.20 0.45 0.00 0.00 0.00 175.76 176.38 1bln s SER 20 N 0.63 3.56 -0.05 0.00 0.15 -1.26 -0.32 113.70 116.41 1bln s SER 20 Ca -0.08 -0.33 -0.02 0.00 0.70 0.00 0.00 55.95 56.22 1bln s SER 20 Cb -0.12 -0.60 0.03 0.00 -1.71 0.00 0.00 66.02 63.62 1bln s SER 20 CO 0.00 0.33 0.04 -0.63 1.20 0.00 0.00 173.24 174.19 1bln s ILE 21 N -0.68 0.02 0.49 6.45 1.01 0.42 -4.73 121.20 124.18 1bln s ILE 21 Ca 0.11 0.34 0.02 0.00 0.00 0.00 0.00 60.65 61.12 1bln s ILE 21 Cb -0.10 -0.25 0.02 0.00 0.01 0.00 0.00 42.46 42.14 1bln s ILE 21 CO -0.00 0.20 0.70 -0.94 0.00 0.00 0.00 174.94 174.89 1bln s SER 22 N 2.07 5.52 -0.29 3.58 1.04 0.01 0.31 113.70 125.93 1bln s SER 22 Ca 0.04 -0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.47 1bln s SER 22 Cb -0.12 -1.02 0.20 0.00 0.10 0.00 0.00 66.02 65.18 1bln s SER 22 CO -0.04 -0.93 0.68 0.00 0.98 0.00 0.00 173.24 173.94 1bln s ARG 24 N 2.86 3.82 -0.16 0.00 1.70 0.07 -2.68 118.95 124.55 1bln s ARG 24 Ca 0.14 -0.07 -0.13 0.00 -0.47 0.00 0.00 55.73 55.20 1bln s ARG 24 Cb -0.09 -3.29 -0.05 0.00 -0.57 0.00 0.00 34.95 30.95 1bln s ARG 24 CO -0.25 0.56 0.26 -1.54 -1.08 0.00 0.00 175.30 173.26 1bln s SER 25 N -0.43 6.41 0.19 -2.89 1.04 0.86 0.16 113.70 119.03 1bln s SER 25 Ca 0.14 0.48 -0.14 0.00 0.48 0.00 0.00 55.95 56.92 1bln s SER 25 Cb -0.12 -2.16 0.20 0.00 0.10 0.00 0.00 66.02 64.03 1bln s SER 25 CO 0.03 0.14 1.67 0.77 0.98 0.00 0.00 173.24 176.83 1bln h SER 26 N 6.50 -0.28 -2.11 7.02 4.64 -1.16 -3.42 113.55 124.74 1bln h SER 26 Ca -0.42 0.13 -0.57 0.00 -0.47 0.00 0.00 61.79 60.46 1bln h SER 26 Cb 1.17 0.24 -0.10 0.00 -0.31 0.00 0.00 62.40 63.40 1bln h SER 26 CO 0.74 -0.10 -0.65 -1.10 -0.87 0.00 0.00 176.83 174.85 1bln s GLN 27 N -6.18 2.14 0.34 4.77 -0.21 -1.26 -5.02 119.66 114.24 1bln s GLN 27 Ca -0.14 -1.57 -0.29 0.00 0.02 0.00 0.00 55.36 53.39 1bln s GLN 27 Cb 0.17 -2.04 -0.11 0.00 1.00 0.00 0.00 33.01 32.03 1bln s GLN 27 CO 0.72 0.29 1.47 -1.54 -2.12 0.00 0.00 175.29 174.11 1bln s SER 27 N -3.67 6.45 0.00 5.90 1.04 -1.26 -4.93 113.70 117.24 1bln s SER 27 Ca 0.32 2.93 0.00 0.00 0.48 0.00 0.00 55.95 59.69 1bln s SER 27 Cb -0.04 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.42 1bln s SER 27 CO 0.19 -0.81 0.40 2.30 0.98 0.00 0.00 173.24 176.31 1bln n ILE 27 N 1.02 0.00 -2.28 -1.02 -5.35 -1.26 -5.03 119.36 105.44 1bln n ILE 27 Ca 0.03 -0.48 -0.40 0.00 -0.27 0.00 0.00 62.75 61.62 1bln n ILE 27 Cb 0.39 1.03 -0.03 0.00 -1.74 0.00 0.00 39.64 39.29 1bln n ILE 27 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1bln s VAL 27 N -0.16 3.07 0.24 7.28 1.01 -1.26 -4.74 120.40 125.84 1bln s VAL 27 Ca 0.00 1.06 0.10 0.00 0.00 0.00 0.00 61.98 63.13 1bln s VAL 27 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1bln s VAL 27 CO 0.00 0.23 -0.07 -1.00 0.00 0.00 0.00 175.10 174.26 1bln s HIS 27 N -1.19 2.59 -0.25 5.22 3.76 -1.26 -5.04 115.29 119.12 1bln s HIS 27 Ca 0.48 -0.25 -0.02 0.00 -0.15 0.00 0.00 55.06 55.12 1bln s HIS 27 Cb -0.35 -1.17 -0.17 0.00 1.11 0.00 0.00 32.58 31.99 1bln s HIS 27 CO 0.46 0.61 -0.17 -1.13 -0.85 0.00 0.00 174.74 173.67 1bln n SER 27 N -0.56 1.99 0.27 1.40 3.41 -1.26 -4.55 113.62 114.32 1bln n SER 27 Ca -0.07 -0.01 -0.14 0.00 -0.26 0.00 0.00 58.87 58.39 1bln n SER 27 Cb 0.58 -0.54 -0.07 0.00 -0.26 0.00 0.00 64.21 63.91 1bln n SER 27 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1bln h THR 28 N -0.18 0.30 0.00 6.66 1.35 -2.04 -3.50 112.91 115.51 1bln h THR 28 Ca -0.58 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 1bln h THR 28 Cb 1.86 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1bln h THR 28 CO -0.13 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.80 1bln n GLY 29 N -0.48 -0.54 3.46 5.82 0.00 -1.26 -5.06 105.19 107.13 1bln n GLY 29 Ca -0.11 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 1bln n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bln n ASN 30 N 0.00 -0.91 -4.56 1.61 0.23 -1.26 -4.56 115.26 105.81 1bln n ASN 30 Ca 0.00 -0.79 -0.32 0.00 -0.53 0.00 0.00 54.58 52.94 1bln n ASN 30 Cb 0.00 -1.01 -0.04 0.00 -2.08 0.00 0.00 39.78 36.65 1bln n ASN 30 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1bln s THR 31 N -2.62 3.46 -0.89 5.53 2.01 -1.26 -4.71 115.64 117.15 1bln s THR 31 Ca 0.46 -0.20 -0.25 0.00 0.31 0.00 0.00 61.69 62.01 1bln s THR 31 Cb -0.27 -4.09 0.03 0.00 0.01 0.00 0.00 72.50 68.19 1bln s THR 31 CO 0.65 -1.03 1.47 -0.31 -0.69 0.00 0.00 174.62 174.71 1bln s TYR 32 N 9.31 2.32 -0.12 4.92 2.02 -1.26 -4.50 117.35 130.04 1bln s TYR 32 Ca 0.66 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 57.04 1bln s TYR 32 Cb -0.08 -4.57 0.02 0.00 -0.40 0.00 0.00 41.96 36.93 1bln s TYR 32 CO 0.05 -1.99 -0.13 -1.17 -1.57 0.00 0.00 175.55 170.74 1bln s LEU 33 N 6.00 1.62 0.16 -1.29 1.98 -1.26 -0.51 118.68 125.38 1bln s LEU 33 Ca 0.46 -0.42 0.01 0.00 -2.89 0.00 0.00 54.13 51.30 1bln s LEU 33 Cb -0.04 -1.06 -0.04 0.00 0.66 0.00 0.00 46.19 45.71 1bln s LEU 33 CO 0.01 -0.02 0.01 -1.61 -1.89 0.00 0.00 176.35 172.85 1bln s GLU 34 N 1.22 1.04 -0.04 1.98 2.02 0.81 -0.66 118.70 125.06 1bln s GLU 34 Ca -0.02 -1.49 0.03 0.00 0.02 0.00 0.00 54.97 53.51 1bln s GLU 34 Cb -0.14 -0.11 0.00 0.00 0.10 0.00 0.00 34.13 33.98 1bln s GLU 34 CO -0.05 -0.16 -0.14 -1.58 0.02 0.00 0.00 175.26 173.35 1bln s TRP 35 N -3.77 1.44 -0.00 1.61 0.52 0.07 -0.38 118.94 118.42 1bln s TRP 35 Ca 0.23 -0.41 0.06 0.00 0.02 0.00 0.00 56.10 55.99 1bln s TRP 35 Cb 0.06 -0.99 -0.02 0.00 -1.15 0.00 0.00 33.47 31.38 1bln s TRP 35 CO 0.03 -0.16 -0.18 0.71 0.02 0.00 0.00 176.95 177.37 1bln s TYR 36 N 0.15 1.58 -0.11 -1.98 1.51 0.70 -1.44 117.35 117.76 1bln s TYR 36 Ca -0.05 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 1bln s TYR 36 Cb -0.11 -1.00 -0.02 0.00 -0.11 0.00 0.00 41.96 40.72 1bln s TYR 36 CO 0.02 -0.01 -0.12 -1.17 -1.11 0.00 0.00 175.55 173.16 1bln s LEU 37 N -0.53 2.84 -0.42 -1.29 2.96 0.43 -0.63 118.68 122.04 1bln s LEU 37 Ca 0.07 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1bln s LEU 37 Cb -0.07 -1.63 0.12 0.00 0.50 0.00 0.00 46.19 45.11 1bln s LEU 37 CO -0.00 0.23 0.17 -1.58 -1.32 0.00 0.00 176.35 173.85 1bln s GLN 38 N -0.04 1.47 0.59 1.98 0.74 0.45 0.11 119.66 124.95 1bln s GLN 38 Ca -0.02 -2.02 -0.18 0.00 0.05 0.00 0.00 55.36 53.19 1bln s GLN 38 Cb -0.14 -2.84 -0.04 0.00 1.10 0.00 0.00 33.01 31.09 1bln s GLN 38 CO 0.04 -1.05 1.13 0.15 -0.55 0.00 0.00 175.29 175.00 1bln s LYS 39 N 0.50 3.13 0.39 1.67 1.02 -1.26 -1.81 119.74 123.38 1bln s LYS 39 Ca 0.14 1.55 -0.27 0.00 0.02 0.00 0.00 55.97 57.41 1bln s LYS 39 Cb -0.22 -1.98 -0.11 0.00 -0.52 0.00 0.00 37.83 35.00 1bln s LYS 39 CO -0.06 -1.01 1.45 -2.30 -0.92 0.00 0.00 175.35 172.51 1bln n PRO 40 N -1.71 2.53 -0.99 -1.68 -0.02 -1.26 -2.06 135.00 129.81 1bln n PRO 40 Ca 0.11 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1bln n PRO 40 Cb 0.51 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1bln n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bln n GLY 41 N 0.51 0.39 3.01 -1.23 0.00 -1.26 -5.00 105.19 101.61 1bln n GLY 41 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1bln n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bln s GLN 42 N -0.51 0.39 0.65 1.61 -0.21 -0.88 -5.15 119.66 115.56 1bln s GLN 42 Ca 0.00 -0.75 -0.15 0.00 0.02 0.00 0.00 55.36 54.49 1bln s GLN 42 Cb 0.00 0.09 -0.01 0.00 1.00 0.00 0.00 33.01 34.09 1bln s GLN 42 CO 0.00 -0.05 1.09 -1.54 -2.12 0.00 0.00 175.29 172.67 1bln s SER 43 N -1.76 5.29 0.83 5.90 1.04 -1.26 -4.37 113.70 119.37 1bln s SER 43 Ca -0.11 1.90 -0.13 0.00 0.48 0.00 0.00 55.95 58.09 1bln s SER 43 Cb -0.06 -2.54 0.08 0.00 0.10 0.00 0.00 66.02 63.59 1bln s SER 43 CO -0.03 -1.50 1.07 -0.81 0.98 0.00 0.00 173.24 172.95 1bln n PRO 44 N -2.44 0.07 -4.56 4.02 -0.04 -1.26 -4.61 135.00 126.18 1bln n PRO 44 Ca 0.10 0.10 -0.23 0.00 -0.04 0.00 0.00 63.50 63.42 1bln n PRO 44 Cb 0.52 -2.33 -0.16 0.00 -0.04 0.00 0.00 33.50 31.49 1bln n PRO 44 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1bln s LYS 45 N -4.02 1.37 -0.10 0.54 2.36 0.30 -4.92 119.74 115.27 1bln s LYS 45 Ca 0.71 -0.41 -0.30 0.00 -2.55 0.00 0.00 55.97 53.42 1bln s LYS 45 Cb -0.28 -1.21 -0.03 0.00 -1.05 0.00 0.00 37.83 35.26 1bln s LYS 45 CO 0.54 0.13 1.29 -1.17 1.55 0.00 0.00 175.35 177.68 1bln s LEU 46 N 0.28 4.24 -0.17 5.43 2.96 -1.26 -0.43 118.68 129.73 1bln s LEU 46 Ca -0.06 1.81 -0.11 0.00 -0.22 0.00 0.00 54.13 55.56 1bln s LEU 46 Cb -0.11 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.96 1bln s LEU 46 CO 0.02 -0.71 -0.25 0.18 -1.32 0.00 0.00 176.35 174.26 1bln n LEU 47 N 6.07 1.46 -4.17 -0.68 4.77 -0.52 -4.77 117.00 119.15 1bln n LEU 47 Ca 0.13 0.25 -0.27 0.00 -0.03 0.00 0.00 56.01 56.09 1bln n LEU 47 Cb 0.45 -0.59 -0.16 0.00 -2.33 0.00 0.00 43.42 40.79 1bln n LEU 47 CO 0.56 0.22 -0.51 -0.63 -1.33 0.00 0.00 177.39 175.69 1bln s ILE 48 N -2.43 1.54 0.12 -0.08 -1.09 -1.19 -0.42 121.20 117.65 1bln s ILE 48 Ca -0.26 -0.80 0.07 0.00 -2.23 0.00 0.00 60.65 57.43 1bln s ILE 48 Cb 0.09 -1.30 -0.04 0.00 -1.58 0.00 0.00 42.46 39.63 1bln s ILE 48 CO 0.34 0.44 -0.17 -0.72 -1.23 0.00 0.00 174.94 173.59 1bln s TYR 49 N -0.16 1.58 -1.11 3.97 1.13 0.74 -0.75 117.35 122.75 1bln s TYR 49 Ca 0.00 -0.48 -0.20 0.00 -1.41 0.00 0.00 57.07 54.98 1bln s TYR 49 Cb -0.10 -0.83 -0.01 0.00 -1.10 0.00 0.00 41.96 39.92 1bln s TYR 49 CO 0.01 0.19 0.78 1.63 -2.51 0.00 0.00 175.55 175.66 1bln n LYS 50 N 0.75 -1.19 0.00 -3.49 5.02 0.16 -2.34 118.16 117.08 1bln n LYS 50 Ca -0.17 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 1bln n LYS 50 Cb 0.56 -4.03 0.00 0.00 -0.02 0.00 0.00 35.03 31.53 1bln n LYS 50 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1bln n ILE 51 N -4.06 0.00 -0.12 -0.18 5.41 -0.36 -3.42 119.36 116.63 1bln n ILE 51 Ca -0.10 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.41 1bln n ILE 51 Cb 0.59 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 39.42 1bln n ILE 51 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1bln n SER 52 N 0.21 1.91 -4.26 4.38 3.41 -1.25 -3.37 113.62 114.64 1bln n SER 52 Ca 0.00 0.39 -0.58 0.00 -0.26 0.00 0.00 58.87 58.42 1bln n SER 52 Cb 0.00 -0.88 -0.08 0.00 -0.26 0.00 0.00 64.21 62.99 1bln n SER 52 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1bln n ASN 53 N -4.36 0.46 -4.85 4.04 3.02 -0.99 -3.84 115.26 108.74 1bln n ASN 53 Ca -0.40 1.09 -0.35 0.00 -0.03 0.00 0.00 54.58 54.88 1bln n ASN 53 Cb 0.75 -0.84 -0.06 0.00 -0.61 0.00 0.00 39.78 39.02 1bln n ASN 53 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1bln s ARG 54 N 1.15 3.97 0.60 3.52 3.52 -1.26 -0.19 118.95 130.27 1bln s ARG 54 Ca 0.90 0.49 -0.04 0.00 -0.13 0.00 0.00 55.73 56.95 1bln s ARG 54 Cb -1.26 -2.88 0.03 0.00 -1.56 0.00 0.00 34.95 29.27 1bln s ARG 54 CO 0.62 0.45 0.89 0.12 -0.81 0.00 0.00 175.30 176.57 1bln s PHE 55 N -1.52 3.07 0.27 5.12 5.36 0.43 -4.87 117.98 125.84 1bln s PHE 55 Ca 0.39 0.41 -0.30 0.00 -0.96 0.00 0.00 56.93 56.48 1bln s PHE 55 Cb -0.15 -2.84 -0.11 0.00 -0.34 0.00 0.00 43.02 39.58 1bln s PHE 55 CO 0.19 -0.97 1.57 -1.12 -1.46 0.00 0.00 175.22 173.43 1bln s SER 56 N -4.39 6.44 0.00 6.13 0.01 -1.26 -2.28 113.70 118.35 1bln s SER 56 Ca 0.56 2.87 0.00 0.00 1.31 0.00 0.00 55.95 60.69 1bln s SER 56 Cb -0.10 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.50 1bln s SER 56 CO 0.43 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.82 1bln n GLY 57 N 2.36 1.92 3.69 3.44 0.00 -1.26 -4.99 105.19 110.35 1bln n GLY 57 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1bln n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bln s VAL 58 N -3.12 4.79 0.65 1.61 1.01 -0.97 -5.01 120.40 119.37 1bln s VAL 58 Ca 0.00 2.03 -0.17 0.00 0.00 0.00 0.00 61.98 63.84 1bln s VAL 58 Cb 0.00 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1bln s VAL 58 CO 0.00 0.02 0.88 -2.65 0.00 0.00 0.00 175.10 173.35 1bln n PRO 59 N 4.93 0.68 0.30 2.72 -0.02 -1.26 -4.87 135.00 137.48 1bln n PRO 59 Ca 0.08 0.28 0.18 0.00 -2.02 0.00 0.00 63.50 62.02 1bln n PRO 59 Cb 0.49 -2.11 0.93 0.00 -0.02 0.00 0.00 33.50 32.78 1bln n PRO 59 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1bln h ASP 60 N 0.13 0.00 0.44 2.55 5.19 -1.99 -2.66 116.42 120.08 1bln h ASP 60 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1bln h ASP 60 Cb 1.36 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.87 1bln h ASP 60 CO 0.48 0.03 0.00 -2.11 -3.12 0.00 0.00 179.24 174.52 1bln n ARG 61 N -3.26 0.17 -3.32 3.56 1.85 -1.26 -4.63 116.66 109.77 1bln n ARG 61 Ca -0.02 0.51 -0.38 0.00 -1.00 0.00 0.00 57.85 56.96 1bln n ARG 61 Cb 0.18 -1.91 -0.06 0.00 -1.05 0.00 0.00 32.46 29.63 1bln n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1bln s PHE 62 N -3.41 3.76 -0.04 2.89 0.08 -1.01 -1.04 117.98 119.21 1bln s PHE 62 Ca 0.02 1.18 -0.00 0.00 0.12 0.00 0.00 56.93 58.24 1bln s PHE 62 Cb 0.08 -2.47 0.03 0.00 -0.57 0.00 0.00 43.02 40.09 1bln s PHE 62 CO 0.31 0.54 0.01 -1.12 -0.10 0.00 0.00 175.22 174.87 1bln s SER 63 N -0.87 0.84 -0.21 1.36 0.01 0.64 -4.98 113.70 110.49 1bln s SER 63 Ca 0.28 -0.02 -0.11 0.00 1.31 0.00 0.00 55.95 57.41 1bln s SER 63 Cb -0.18 -0.26 -0.05 0.00 0.21 0.00 0.00 66.02 65.74 1bln s SER 63 CO 0.17 -0.15 0.16 -0.83 0.41 0.00 0.00 173.24 173.00 1bln s GLY 64 N 1.47 2.04 0.26 3.44 0.00 -1.25 -0.79 107.32 112.50 1bln s GLY 64 Ca -0.03 -0.72 -0.00 0.00 0.00 0.00 0.00 44.72 43.96 1bln s GLY 64 CO -0.03 0.27 0.34 1.44 0.00 0.00 0.00 173.10 175.12 1bln n SER 65 N 3.79 -0.94 0.00 1.64 7.64 -0.45 -3.96 113.62 121.35 1bln n SER 65 Ca -0.15 -2.48 0.00 0.00 1.01 0.00 0.00 58.87 57.25 1bln n SER 65 Cb 0.52 1.80 0.00 0.00 -1.01 0.00 0.00 64.21 65.52 1bln n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bln n GLY 66 N -0.45 1.90 3.56 0.23 0.00 -1.26 -0.94 105.19 108.24 1bln n GLY 66 Ca 0.02 -1.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.00 1bln n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bln s SER 67 N 0.00 -0.29 0.36 1.61 0.01 -0.83 -4.88 113.70 109.67 1bln s SER 67 Ca 0.00 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.43 1bln s SER 67 Cb 0.00 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.50 1bln s SER 67 CO 0.00 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 173.88 1bln n GLY 68 N 0.24 1.23 0.00 3.44 0.00 -1.26 -3.90 105.19 104.95 1bln n GLY 68 Ca -0.07 -0.75 0.01 0.00 0.00 0.00 0.00 46.02 45.21 1bln n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bln n THR 69 N 0.00 0.00 -4.91 2.61 -2.24 -1.26 -4.33 114.28 104.15 1bln n THR 69 Ca 0.00 -0.44 -0.28 0.00 -2.27 0.00 0.00 64.05 61.05 1bln n THR 69 Cb 0.00 1.00 -0.17 0.00 -2.10 0.00 0.00 70.33 69.06 1bln n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1bln s ASP 70 N -1.19 2.46 0.34 3.42 -1.08 -1.25 -0.10 116.67 119.26 1bln s ASP 70 Ca 0.01 -0.44 0.05 0.00 -0.52 0.00 0.00 52.55 51.65 1bln s ASP 70 Cb 0.02 -1.13 -0.07 0.00 -1.46 0.00 0.00 42.92 40.28 1bln s ASP 70 CO 0.10 0.10 0.04 -0.36 0.52 0.00 0.00 175.17 175.57 1bln s PHE 71 N 0.50 2.06 -0.08 -5.34 0.40 -1.09 -1.97 117.98 112.46 1bln s PHE 71 Ca -0.17 -0.89 -0.08 0.00 -0.60 0.00 0.00 56.93 55.20 1bln s PHE 71 Cb -0.17 -1.36 0.02 0.00 0.51 0.00 0.00 43.02 42.02 1bln s PHE 71 CO 0.06 0.11 0.22 0.99 0.70 0.00 0.00 175.22 177.30 1bln s THR 72 N -3.17 0.00 -0.21 0.64 2.01 -0.11 -2.27 115.64 112.53 1bln s THR 72 Ca 0.36 -0.03 -0.06 0.00 0.31 0.00 0.00 61.69 62.27 1bln s THR 72 Cb 0.09 -0.32 -0.03 0.00 0.01 0.00 0.00 72.50 72.25 1bln s THR 72 CO 0.16 -0.01 0.03 -0.22 -0.69 0.00 0.00 174.62 173.89 1bln s LEU 73 N 0.06 3.44 -0.04 4.42 2.96 0.15 -1.34 118.68 128.32 1bln s LEU 73 Ca -0.01 -0.13 0.04 0.00 -0.22 0.00 0.00 54.13 53.81 1bln s LEU 73 Cb -0.02 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1bln s LEU 73 CO 0.00 0.07 -0.14 -0.75 -1.32 0.00 0.00 176.35 174.21 1bln s LYS 74 N 0.99 2.48 -0.32 1.98 2.20 0.03 -0.44 119.74 126.66 1bln s LYS 74 Ca 0.03 -0.71 0.01 0.00 -0.36 0.00 0.00 55.97 54.93 1bln s LYS 74 Cb -0.14 -2.37 0.10 0.00 -1.51 0.00 0.00 37.83 33.91 1bln s LYS 74 CO 0.02 0.62 0.08 0.42 -0.36 0.00 0.00 175.35 176.13 1bln s ILE 75 N -0.75 1.44 0.06 5.43 1.01 0.56 -0.26 121.20 128.70 1bln s ILE 75 Ca 0.12 -1.76 -0.19 0.00 0.00 0.00 0.00 60.65 58.81 1bln s ILE 75 Cb -0.11 -2.07 -0.08 0.00 0.01 0.00 0.00 42.46 40.22 1bln s ILE 75 CO 0.01 -0.63 1.31 0.28 0.00 0.00 0.00 174.94 175.91 1bln h SER 76 N 7.90 -0.96 -3.73 3.58 0.02 -1.37 -0.19 113.55 118.80 1bln h SER 76 Ca -0.10 0.11 -0.65 0.00 -0.84 0.00 0.00 61.79 60.31 1bln h SER 76 Cb 1.02 0.37 -0.38 0.00 0.14 0.00 0.00 62.40 63.54 1bln h SER 76 CO 0.49 -0.29 -0.77 -0.13 -1.14 0.00 0.00 176.83 174.99 1bln s ARG 77 N -4.55 1.80 0.06 3.45 0.52 -1.26 -3.23 118.95 115.74 1bln s ARG 77 Ca -0.09 -1.42 -0.31 0.00 -0.52 0.00 0.00 55.73 53.40 1bln s ARG 77 Cb 0.04 -2.87 -0.06 0.00 0.52 0.00 0.00 34.95 32.57 1bln s ARG 77 CO 0.35 -0.71 1.30 0.08 0.02 0.00 0.00 175.30 176.34 1bln s VAL 78 N 1.13 3.74 0.27 3.52 1.01 0.59 -4.82 120.40 125.84 1bln s VAL 78 Ca -0.01 1.22 0.09 0.00 0.00 0.00 0.00 61.98 63.28 1bln s VAL 78 Cb -0.19 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1bln s VAL 78 CO -0.07 0.07 0.07 -1.61 0.00 0.00 0.00 175.10 173.56 1bln s GLU 79 N 1.40 2.47 0.52 2.72 2.02 -1.26 -0.77 118.70 125.79 1bln s GLU 79 Ca 0.61 -1.35 0.21 0.00 0.02 0.00 0.00 54.97 54.47 1bln s GLU 79 Cb -0.32 -2.27 1.36 0.00 0.10 0.00 0.00 34.13 33.01 1bln s GLU 79 CO 0.29 0.33 2.12 0.00 0.02 0.00 0.00 175.26 178.02 1bln h ALA 80 N 1.73 1.69 0.00 5.21 0.00 -1.96 -0.37 119.26 125.56 1bln h ALA 80 Ca -0.45 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1bln h ALA 80 Cb 1.25 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1bln h ALA 80 CO 0.61 0.08 -0.14 1.49 0.00 0.00 0.00 179.25 181.29 1bln h GLU 81 N 0.00 0.00 -0.00 0.00 4.22 -1.96 -2.90 114.58 113.93 1bln h GLU 81 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1bln h GLU 81 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1bln h GLU 81 CO 0.01 0.14 0.00 -0.25 -2.18 0.00 0.00 179.01 176.73 1bln n ASP 82 N -3.41 0.18 -4.78 1.04 8.00 -0.15 -4.88 116.55 112.56 1bln n ASP 82 Ca -0.01 -1.10 -0.36 0.00 0.71 0.00 0.00 54.79 54.03 1bln n ASP 82 Cb 0.32 -0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.40 1bln n ASP 82 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1bln s LEU 83 N -1.95 3.90 0.00 0.64 0.05 -1.10 -4.89 118.68 115.32 1bln s LEU 83 Ca 0.45 2.13 0.00 0.00 0.05 0.00 0.00 54.13 56.76 1bln s LEU 83 Cb 0.21 -4.43 0.00 0.00 -2.05 0.00 0.00 46.19 39.92 1bln s LEU 83 CO 0.35 -0.93 0.00 0.61 -0.55 0.00 0.00 176.35 175.83 1bln n GLY 84 N 0.16 -0.14 2.92 -3.48 0.00 -1.23 -4.59 105.19 98.83 1bln n GLY 84 Ca 0.09 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 1bln n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bln s VAL 85 N -4.00 0.82 -0.21 1.61 1.01 -0.75 -1.84 120.40 117.04 1bln s VAL 85 Ca 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 1bln s VAL 85 Cb 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1bln s VAL 85 CO 0.00 0.31 0.09 -0.31 0.00 0.00 0.00 175.10 175.18 1bln s TYR 86 N 1.20 3.24 0.01 5.22 1.51 -0.42 -0.41 117.35 127.70 1bln s TYR 86 Ca -0.06 0.04 0.08 0.00 -1.01 0.00 0.00 57.07 56.13 1bln s TYR 86 Cb -0.14 -2.15 -0.02 0.00 -0.11 0.00 0.00 41.96 39.53 1bln s TYR 86 CO -0.02 0.05 -0.26 0.71 -1.11 0.00 0.00 175.55 174.93 1bln s TYR 87 N 0.74 2.29 0.10 2.71 2.02 0.20 -1.16 117.35 124.25 1bln s TYR 87 Ca 0.05 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.35 1bln s TYR 87 Cb -0.13 -1.43 -0.04 0.00 -0.40 0.00 0.00 41.96 39.96 1bln s TYR 87 CO 0.02 0.03 0.14 0.00 -1.57 0.00 0.00 175.55 174.17 1bln s PHE 89 N -1.53 0.12 0.13 0.00 5.36 0.49 -0.25 117.98 122.30 1bln s PHE 89 Ca 0.31 -0.11 0.11 0.00 -0.96 0.00 0.00 56.93 56.29 1bln s PHE 89 Cb -0.12 -0.08 -0.04 0.00 -0.34 0.00 0.00 43.02 42.44 1bln s PHE 89 CO 0.24 -0.03 -0.27 1.14 -1.46 0.00 0.00 175.22 174.84 1bln s GLN 90 N -0.28 1.40 0.00 10.12 1.03 -0.80 -0.14 119.66 130.99 1bln s GLN 90 Ca -0.02 -1.34 0.00 0.00 0.04 0.00 0.00 55.36 54.04 1bln s GLN 90 Cb -0.02 -1.88 0.00 0.00 0.03 0.00 0.00 33.01 31.14 1bln s GLN 90 CO -0.00 0.45 0.75 0.00 -2.54 0.00 0.00 175.29 173.95 1bln n ALA 91 N 0.93 1.77 1.81 2.60 0.00 0.34 -3.08 120.51 124.88 1bln n ALA 91 Ca -0.18 -0.65 0.04 0.00 0.00 0.00 0.00 53.44 52.65 1bln n ALA 91 Cb 0.53 -0.28 0.20 0.00 0.00 0.00 0.00 19.45 19.90 1bln n ALA 91 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bln n SER 92 N 0.00 0.34 -3.78 0.00 3.41 -1.25 -4.75 113.62 107.59 1bln n SER 92 Ca 0.00 -1.81 -0.10 0.00 -0.26 0.00 0.00 58.87 56.69 1bln n SER 92 Cb 0.61 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.46 1bln n SER 92 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1bln s HIS 93 N -1.93 -0.01 0.00 7.33 3.76 -1.26 -4.99 115.29 118.19 1bln s HIS 93 Ca 0.13 -0.28 0.00 0.00 -0.15 0.00 0.00 55.06 54.76 1bln s HIS 93 Cb 0.06 0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.81 1bln s HIS 93 CO 0.10 -0.55 1.00 0.00 -0.85 0.00 0.00 174.74 174.44 1bln n ALA 94 N 0.19 -0.06 -2.18 -1.40 0.00 -1.26 -3.96 120.51 111.85 1bln n ALA 94 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 1bln n ALA 94 Cb 0.61 0.44 -0.03 0.00 0.00 0.00 0.00 19.45 20.48 1bln n ALA 94 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1bln s PRO 95 N -2.99 2.96 0.30 0.00 0.02 -1.26 -4.94 135.00 129.08 1bln s PRO 95 Ca 0.00 0.60 -0.29 0.00 0.02 0.00 0.00 61.00 61.33 1bln s PRO 95 Cb 0.00 -4.27 -0.10 0.00 0.02 0.00 0.00 34.50 30.15 1bln s PRO 95 CO 0.00 -2.35 1.37 1.03 -0.33 0.00 0.00 177.00 176.72 1bln s ARG 96 N 6.32 4.31 0.05 5.54 1.81 -1.25 -4.69 118.95 131.04 1bln s ARG 96 Ca 0.62 2.26 0.02 0.00 -1.72 0.00 0.00 55.73 56.91 1bln s ARG 96 Cb -0.13 -3.08 -0.03 0.00 -0.45 0.00 0.00 34.95 31.26 1bln s ARG 96 CO 0.23 -0.30 -0.08 0.95 -0.68 0.00 0.00 175.30 175.43 1bln s THR 97 N -0.68 0.57 0.23 0.02 -4.23 -1.18 -5.03 115.64 105.36 1bln s THR 97 Ca 0.53 -1.28 0.09 0.00 -1.18 0.00 0.00 61.69 59.86 1bln s THR 97 Cb -0.41 -0.86 -0.04 0.00 1.34 0.00 0.00 72.50 72.53 1bln s THR 97 CO 0.50 -0.49 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.70 1bln s PHE 98 N -1.89 2.70 0.65 3.99 0.08 -1.26 -1.91 117.98 120.35 1bln s PHE 98 Ca -0.05 -0.21 -0.09 0.00 0.12 0.00 0.00 56.93 56.70 1bln s PHE 98 Cb -0.06 -1.24 0.01 0.00 -0.57 0.00 0.00 43.02 41.16 1bln s PHE 98 CO -0.01 0.58 1.01 0.20 -0.10 0.00 0.00 175.22 176.90 1bln s GLY 99 N -3.39 1.62 0.62 4.36 0.00 0.66 -4.47 107.32 106.71 1bln s GLY 99 Ca 0.29 -0.50 0.33 0.00 0.00 0.00 0.00 44.72 44.84 1bln s GLY 99 CO 0.19 -0.17 2.21 -1.33 0.00 0.00 0.00 173.10 173.99 1bln h GLY 100 N -0.44 0.00 0.00 0.20 0.00 -1.91 -3.43 103.07 97.49 1bln h GLY 100 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1bln h GLY 100 CO 0.62 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.77 1bln n GLY 101 N -1.28 2.06 2.97 4.60 0.00 -1.26 -5.05 105.19 107.23 1bln n GLY 101 Ca -0.01 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 44.10 1bln n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bln s THR 102 N -1.28 1.43 -0.10 2.61 2.01 -0.31 -4.71 115.64 115.29 1bln s THR 102 Ca 0.00 -0.70 -0.23 0.00 0.31 0.00 0.00 61.69 61.07 1bln s THR 102 Cb 0.00 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 1bln s THR 102 CO 0.00 0.29 0.69 -0.75 -0.69 0.00 0.00 174.62 174.17 1bln s LYS 103 N 1.52 4.38 -0.19 4.92 2.47 0.82 -1.30 119.74 132.36 1bln s LYS 103 Ca 0.02 0.83 -0.03 0.00 -1.56 0.00 0.00 55.97 55.23 1bln s LYS 103 Cb -0.14 -3.48 -0.01 0.00 -1.46 0.00 0.00 37.83 32.73 1bln s LYS 103 CO -0.09 -0.03 -0.06 -1.17 0.16 0.00 0.00 175.35 174.16 1bln s LEU 104 N 1.15 2.92 0.08 5.43 2.96 -0.77 -0.37 118.68 130.08 1bln s LEU 104 Ca 0.35 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.98 1bln s LEU 104 Cb -0.17 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 1bln s LEU 104 CO 0.16 0.05 0.01 -1.61 -1.32 0.00 0.00 176.35 173.64 1bln s GLU 105 N 1.04 2.64 -0.30 1.98 8.01 0.13 -3.47 118.70 128.73 1bln s GLU 105 Ca 0.00 -0.78 -0.09 0.00 0.01 0.00 0.00 54.97 54.11 1bln s GLU 105 Cb -0.15 -2.59 -0.01 0.00 -4.31 0.00 0.00 34.13 27.08 1bln s GLU 105 CO -0.00 0.55 0.13 0.42 0.01 0.00 0.00 175.26 176.37 1bln s ILE 106 N -1.30 4.47 0.35 -1.63 -1.09 -1.26 -0.66 121.20 120.08 1bln s ILE 106 Ca 0.26 -0.41 -0.27 0.00 -2.23 0.00 0.00 60.65 58.00 1bln s ILE 106 Cb -0.12 -3.25 -0.09 0.00 -1.58 0.00 0.00 42.46 37.42 1bln s ILE 106 CO 0.18 0.12 1.12 -0.54 -1.23 0.00 0.00 174.94 174.59 1bln s LYS 107 N 1.60 4.32 0.36 2.79 1.02 0.05 -4.95 119.74 124.93 1bln s LYS 107 Ca 0.05 1.76 -0.04 0.00 0.02 0.00 0.00 55.97 57.75 1bln s LYS 107 Cb -0.17 -2.85 0.01 0.00 -0.52 0.00 0.00 37.83 34.31 1bln s LYS 107 CO 0.05 -0.07 0.54 -0.98 -0.92 0.00 0.00 175.35 173.98 1bln s ARG 108 N -2.01 2.03 0.57 1.68 1.70 -1.26 -3.80 118.95 117.86 1bln s ARG 108 Ca 0.52 -1.75 -0.17 0.00 -0.47 0.00 0.00 55.73 53.86 1bln s ARG 108 Cb -0.29 0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 34.52 1bln s ARG 108 CO 0.37 -0.87 1.07 0.00 -1.08 0.00 0.00 175.30 174.80 1bln s ALA 109 N -2.79 2.72 0.53 7.88 0.00 -1.26 -4.98 121.76 123.86 1bln s ALA 109 Ca 0.28 0.55 -0.23 0.00 0.00 0.00 0.00 51.96 52.56 1bln s ALA 109 Cb -0.01 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 1bln s ALA 109 CO 0.20 -0.76 1.38 -0.51 0.00 0.00 0.00 175.76 176.07 1bln s ASP 110 N -2.37 5.40 -0.02 0.00 1.01 -1.26 -4.83 116.67 114.59 1bln s ASP 110 Ca 0.67 2.81 0.00 0.00 0.71 0.00 0.00 52.55 56.73 1bln s ASP 110 Cb -0.18 -2.64 0.03 0.00 1.01 0.00 0.00 42.92 41.14 1bln s ASP 110 CO 0.32 -1.49 0.02 0.00 0.21 0.00 0.00 175.17 174.23 1bln s ALA 111 N -1.28 0.12 0.32 5.23 0.00 -0.41 -4.91 121.76 120.83 1bln s ALA 111 Ca 0.69 0.28 -0.23 0.00 0.00 0.00 0.00 51.96 52.70 1bln s ALA 111 Cb -0.41 -0.26 -0.10 0.00 0.00 0.00 0.00 23.12 22.35 1bln s ALA 111 CO 0.50 -0.10 0.88 0.00 0.00 0.00 0.00 175.76 177.04 1bln s ALA 112 N 1.05 3.23 0.43 0.00 0.00 -1.26 -1.02 121.76 124.18 1bln s ALA 112 Ca -0.09 0.38 -0.22 0.00 0.00 0.00 0.00 51.96 52.03 1bln s ALA 112 Cb -0.13 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 1bln s ALA 112 CO -0.03 0.21 1.01 -1.25 0.00 0.00 0.00 175.76 175.71 1bln s PRO 113 N -2.34 4.08 -0.79 0.00 0.04 -1.26 -4.53 135.00 130.20 1bln s PRO 113 Ca 0.51 1.35 -0.17 0.00 0.04 0.00 0.00 61.00 62.73 1bln s PRO 113 Cb -0.16 -2.32 0.15 0.00 0.04 0.00 0.00 34.50 32.22 1bln s PRO 113 CO 0.20 -0.18 0.88 0.99 0.04 0.00 0.00 177.00 178.93 1bln s THR 114 N -1.89 5.04 0.27 1.26 2.01 -0.35 -4.87 115.64 117.12 1bln s THR 114 Ca 0.62 -1.69 -0.29 0.00 0.31 0.00 0.00 61.69 60.64 1bln s THR 114 Cb -0.17 -4.59 -0.09 0.00 0.01 0.00 0.00 72.50 67.66 1bln s THR 114 CO 0.21 -1.24 0.96 -0.69 -0.69 0.00 0.00 174.62 173.17 1bln s VAL 115 N 1.87 4.05 -0.15 3.82 1.01 -1.25 -2.73 120.40 127.02 1bln s VAL 115 Ca 0.21 1.93 -0.08 0.00 0.00 0.00 0.00 61.98 64.05 1bln s VAL 115 Cb -0.12 -4.18 0.06 0.00 0.00 0.00 0.00 36.38 32.13 1bln s VAL 115 CO -0.04 0.36 0.35 -0.44 0.00 0.00 0.00 175.10 175.33 1bln s SER 116 N -1.30 -0.39 0.02 3.32 0.01 -0.56 -4.98 113.70 109.82 1bln s SER 116 Ca 0.45 0.77 0.01 0.00 1.31 0.00 0.00 55.95 58.49 1bln s SER 116 Cb -0.24 0.68 -0.04 0.00 0.21 0.00 0.00 66.02 66.64 1bln s SER 116 CO 0.30 -0.19 0.05 -0.51 0.41 0.00 0.00 173.24 173.31 1bln s ILE 117 N 1.46 4.48 -0.05 1.44 2.07 -1.26 -0.45 121.20 128.88 1bln s ILE 117 Ca -0.09 -0.57 0.01 0.00 -1.41 0.00 0.00 60.65 58.60 1bln s ILE 117 Cb -0.09 -3.06 0.02 0.00 0.13 0.00 0.00 42.46 39.45 1bln s ILE 117 CO -0.11 0.30 -0.07 -0.36 -1.91 0.00 0.00 174.94 172.79 1bln s PHE 118 N -1.21 1.00 0.61 3.50 0.40 0.17 -4.97 117.98 117.49 1bln s PHE 118 Ca 0.23 -0.33 -0.14 0.00 -0.60 0.00 0.00 56.93 56.09 1bln s PHE 118 Cb -0.12 -0.82 -0.03 0.00 0.51 0.00 0.00 43.02 42.55 1bln s PHE 118 CO 0.15 -0.24 1.04 -1.25 0.70 0.00 0.00 175.22 175.62 1bln s PRO 119 N 0.91 3.39 0.75 0.24 0.04 -1.26 -2.25 135.00 136.81 1bln s PRO 119 Ca -0.11 1.01 -0.15 0.00 0.04 0.00 0.00 61.00 61.79 1bln s PRO 119 Cb -0.15 -2.05 0.05 0.00 0.04 0.00 0.00 34.50 32.39 1bln s PRO 119 CO 0.01 -0.74 1.22 -1.25 0.04 0.00 0.00 177.00 176.28 1bln s PRO 120 N -4.52 2.00 0.55 0.56 0.04 -1.24 -4.86 135.00 127.53 1bln s PRO 120 Ca 0.60 1.81 -0.15 0.00 0.04 0.00 0.00 61.00 63.29 1bln s PRO 120 Cb -0.13 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 1bln s PRO 120 CO 0.43 -1.95 1.00 -1.54 0.04 0.00 0.00 177.00 174.99 1bln s SER 121 N -1.98 6.43 0.18 6.66 1.04 -1.26 -4.96 113.70 119.80 1bln s SER 121 Ca 0.75 1.56 -0.13 0.00 0.48 0.00 0.00 55.95 58.61 1bln s SER 121 Cb -0.30 -2.50 0.09 0.00 0.10 0.00 0.00 66.02 63.41 1bln s SER 121 CO 0.46 -0.73 1.85 0.28 0.98 0.00 0.00 173.24 176.09 1bln h SER 122 N 0.56 0.69 -0.39 7.02 0.02 -1.96 -2.40 113.55 117.09 1bln h SER 122 Ca -0.46 -0.02 0.08 0.00 -0.84 0.00 0.00 61.79 60.55 1bln h SER 122 Cb 1.19 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 63.48 1bln h SER 122 CO 0.61 0.51 -0.10 -0.33 -1.14 0.00 0.00 176.83 176.38 1bln h GLU 123 N 0.81 0.00 -0.60 3.45 3.07 -1.99 -0.96 114.58 118.37 1bln h GLU 123 Ca 0.22 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.06 1bln h GLU 123 Cb -0.09 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.79 1bln h GLU 123 CO -0.05 0.00 0.29 0.37 -1.40 0.00 0.00 179.01 178.22 1bln h GLN 124 N 0.00 0.86 -0.44 2.33 4.15 -1.80 -2.32 115.11 117.88 1bln h GLN 124 Ca 0.19 -0.13 0.02 0.00 0.77 0.00 0.00 58.65 59.50 1bln h GLN 124 Cb 0.29 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 1bln h GLN 124 CO -0.40 0.69 0.29 -0.07 -1.93 0.00 0.00 178.83 177.41 1bln h LEU 125 N 0.82 0.47 -1.21 -2.39 3.38 -0.83 -0.93 115.31 114.63 1bln h LEU 125 Ca 0.21 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1bln h LEU 125 Cb 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1bln h LEU 125 CO -0.03 0.34 -0.18 0.74 0.09 0.00 0.00 178.44 179.40 1bln h THR 126 N 0.56 1.22 -0.10 0.22 2.02 -0.65 -2.01 112.91 114.17 1bln h THR 126 Ca 0.17 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1bln h THR 126 Cb 0.00 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1bln h THR 126 CO -0.04 0.32 0.00 -1.20 0.37 0.00 0.00 175.52 174.97 1bln n SER 127 N -4.20 0.97 0.00 4.18 7.64 -0.40 -4.90 113.62 116.91 1bln n SER 127 Ca -0.00 -1.59 0.00 0.00 1.01 0.00 0.00 58.87 58.28 1bln n SER 127 Cb 0.33 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1bln n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bln n GLY 128 N 0.99 0.70 3.21 0.23 0.00 -0.75 -5.07 105.19 104.49 1bln n GLY 128 Ca 0.15 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 1bln n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bln s GLY 129 N -2.63 0.92 -0.28 -0.02 0.00 -0.91 -2.99 107.32 101.40 1bln s GLY 129 Ca 0.00 -1.36 -0.02 0.00 0.00 0.00 0.00 44.72 43.34 1bln s GLY 129 CO 0.00 -1.46 0.25 0.00 0.00 0.00 0.00 173.10 171.89 1bln s ALA 130 N -3.15 -0.19 -0.24 3.20 0.00 0.29 -2.89 121.76 118.77 1bln s ALA 130 Ca 0.12 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.58 1bln s ALA 130 Cb 0.02 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.46 1bln s ALA 130 CO -0.01 -1.64 0.05 -1.12 0.00 0.00 0.00 175.76 173.04 1bln s SER 131 N 2.30 4.99 -0.26 0.00 0.01 -1.26 -1.17 113.70 118.30 1bln s SER 131 Ca 0.09 -0.24 -0.10 0.00 1.31 0.00 0.00 55.95 57.01 1bln s SER 131 Cb -0.15 -1.89 -0.04 0.00 0.21 0.00 0.00 66.02 64.15 1bln s SER 131 CO -0.32 -0.03 0.15 -0.69 0.41 0.00 0.00 173.24 172.77 1bln s VAL 132 N 1.58 5.06 -0.09 3.43 1.01 0.21 -3.72 120.40 127.88 1bln s VAL 132 Ca 0.06 0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1bln s VAL 132 Cb -0.15 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1bln s VAL 132 CO 0.02 0.29 -0.02 -0.69 0.00 0.00 0.00 175.10 174.71 1bln s VAL 133 N 1.57 4.12 -0.05 2.92 1.01 -0.95 -0.95 120.40 128.07 1bln s VAL 133 Ca 0.07 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1bln s VAL 133 Cb -0.15 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.52 1bln s VAL 133 CO 0.08 0.59 -0.08 0.00 0.00 0.00 0.00 175.10 175.69 1bln s PHE 135 N 0.73 3.11 -0.58 0.00 0.08 0.40 -0.43 117.98 121.29 1bln s PHE 135 Ca -0.13 -0.03 0.04 0.00 0.12 0.00 0.00 56.93 56.94 1bln s PHE 135 Cb -0.15 -1.90 0.14 0.00 -0.57 0.00 0.00 43.02 40.55 1bln s PHE 135 CO 0.02 0.21 0.34 -0.51 -0.10 0.00 0.00 175.22 175.17 1bln s LEU 136 N -0.17 4.42 0.19 -0.37 1.02 0.68 -1.50 118.68 122.95 1bln s LEU 136 Ca 0.04 -3.29 -0.09 0.00 0.02 0.00 0.00 54.13 50.82 1bln s LEU 136 Cb -0.13 -1.62 -0.07 0.00 0.02 0.00 0.00 46.19 44.40 1bln s LEU 136 CO 0.02 -0.18 0.50 0.20 0.02 0.00 0.00 176.35 176.90 1bln s ASN 137 N -0.66 6.61 -0.73 2.29 0.01 -1.11 -1.05 114.94 120.30 1bln s ASN 137 Ca 0.20 0.84 -0.08 0.00 -0.71 0.00 0.00 52.86 53.11 1bln s ASN 137 Cb -0.19 -2.19 0.01 0.00 0.41 0.00 0.00 41.25 39.29 1bln s ASN 137 CO -0.06 -0.01 0.63 0.59 -1.51 0.00 0.00 177.10 176.74 1bln n ASN 138 N 0.05 -5.43 -4.17 -1.22 4.13 -0.58 -1.21 115.26 106.82 1bln n ASN 138 Ca -0.01 -0.66 -0.27 0.00 1.68 0.00 0.00 54.58 55.32 1bln n ASN 138 Cb 0.52 -2.24 -0.08 0.00 -1.54 0.00 0.00 39.78 36.45 1bln n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1bln s PHE 139 N -2.69 1.78 -0.29 3.10 -0.12 -0.10 -4.41 117.98 115.25 1bln s PHE 139 Ca 0.08 -1.27 -0.23 0.00 -0.05 0.00 0.00 56.93 55.46 1bln s PHE 139 Cb -0.01 -1.22 0.15 0.00 -0.63 0.00 0.00 43.02 41.31 1bln s PHE 139 CO 0.87 -0.25 1.13 -0.47 -0.05 0.00 0.00 175.22 176.45 1bln s TYR 140 N -3.14 -0.37 1.02 3.49 6.14 -0.19 -0.27 117.35 124.03 1bln s TYR 140 Ca 0.19 0.86 -0.17 0.00 0.64 0.00 0.00 57.07 58.59 1bln s TYR 140 Cb 0.02 0.37 0.23 0.00 0.42 0.00 0.00 41.96 42.99 1bln s TYR 140 CO 0.13 -0.18 1.30 -1.25 0.64 0.00 0.00 175.55 176.19 1bln s PRO 141 N 0.45 0.16 0.42 4.97 0.04 -1.26 -1.29 135.00 138.49 1bln s PRO 141 Ca 0.01 -0.42 0.10 0.00 0.04 0.00 0.00 61.00 60.73 1bln s PRO 141 Cb -0.05 -1.79 0.89 0.00 0.04 0.00 0.00 34.50 33.59 1bln s PRO 141 CO -0.10 -2.74 2.00 -0.22 0.04 0.00 0.00 177.00 175.97 1bln h LYS 142 N -1.88 0.28 -5.77 4.56 3.64 -1.99 -3.40 116.57 112.03 1bln h LYS 142 Ca -0.44 -0.04 -0.42 0.00 -1.27 0.00 0.00 60.65 58.48 1bln h LYS 142 Cb 1.23 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1bln h LYS 142 CO 0.34 0.31 1.28 -0.51 -2.27 0.00 0.00 179.45 178.59 1bln s ASP 143 N -6.86 4.83 -0.04 4.20 1.11 -1.26 -4.90 116.67 113.76 1bln s ASP 143 Ca -0.06 0.47 -0.08 0.00 0.18 0.00 0.00 52.55 53.07 1bln s ASP 143 Cb 0.16 -2.52 0.01 0.00 1.07 0.00 0.00 42.92 41.64 1bln s ASP 143 CO 0.72 -2.73 0.18 -0.51 1.18 0.00 0.00 175.17 174.01 1bln s ILE 144 N 10.83 0.04 0.18 0.77 2.07 -1.26 -5.07 121.20 128.75 1bln s ILE 144 Ca 0.81 -0.33 0.06 0.00 -1.41 0.00 0.00 60.65 59.77 1bln s ILE 144 Cb -0.14 -0.37 -0.04 0.00 0.13 0.00 0.00 42.46 42.05 1bln s ILE 144 CO 0.19 -0.18 0.10 0.20 -1.91 0.00 0.00 174.94 173.34 1bln s ASN 145 N -0.64 5.27 -0.07 4.50 0.01 0.23 -4.93 114.94 119.31 1bln s ASN 145 Ca -0.07 -0.23 -0.03 0.00 -0.71 0.00 0.00 52.86 51.82 1bln s ASN 145 Cb -0.04 -1.30 0.04 0.00 0.41 0.00 0.00 41.25 40.36 1bln s ASN 145 CO 0.01 0.07 0.15 0.54 -1.51 0.00 0.00 177.10 176.35 1bln s VAL 146 N -1.79 -0.18 -0.05 1.60 0.11 -1.25 -0.40 120.40 118.45 1bln s VAL 146 Ca 0.30 0.30 0.05 0.00 -2.93 0.00 0.00 61.98 59.69 1bln s VAL 146 Cb -0.10 -0.26 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 1bln s VAL 146 CO 0.22 0.12 -0.18 -0.54 -3.33 0.00 0.00 175.10 171.39 1bln s LYS 147 N 1.89 2.50 -0.18 1.54 -0.14 -0.06 -4.94 119.74 120.34 1bln s LYS 147 Ca -0.01 -0.78 -0.08 0.00 -1.36 0.00 0.00 55.97 53.74 1bln s LYS 147 Cb -0.12 -2.29 -0.04 0.00 -1.68 0.00 0.00 37.83 33.70 1bln s LYS 147 CO -0.06 0.54 0.07 -1.58 -0.76 0.00 0.00 175.35 173.56 1bln s TRP 148 N -0.53 3.27 -0.25 3.18 0.52 -1.26 -1.03 118.94 122.85 1bln s TRP 148 Ca 0.07 0.10 0.01 0.00 0.02 0.00 0.00 56.10 56.30 1bln s TRP 148 Cb -0.11 -2.09 0.06 0.00 -1.15 0.00 0.00 33.47 30.18 1bln s TRP 148 CO 0.01 0.17 -0.06 0.15 0.02 0.00 0.00 176.95 177.23 1bln s LYS 149 N 0.37 1.78 -0.09 4.98 1.02 -0.50 -1.71 119.74 125.59 1bln s LYS 149 Ca 0.04 -1.11 -0.17 0.00 0.02 0.00 0.00 55.97 54.75 1bln s LYS 149 Cb -0.12 -2.68 -0.05 0.00 -0.52 0.00 0.00 37.83 34.46 1bln s LYS 149 CO -0.00 -0.60 0.43 0.42 -0.92 0.00 0.00 175.35 174.67 1bln s ILE 150 N 1.30 5.15 -1.22 2.17 1.01 0.44 -1.17 121.20 128.89 1bln s ILE 150 Ca -0.06 0.86 -0.17 0.00 0.00 0.00 0.00 60.65 61.28 1bln s ILE 150 Cb -0.19 -3.76 -0.00 0.00 0.01 0.00 0.00 42.46 38.52 1bln s ILE 150 CO -0.06 0.41 0.69 0.47 0.00 0.00 0.00 174.94 176.44 1bln n ASP 151 N 3.11 -3.86 -0.95 3.58 8.00 0.53 -1.34 116.55 125.63 1bln n ASP 151 Ca -0.10 -1.04 -0.08 0.00 0.71 0.00 0.00 54.79 54.28 1bln n ASP 151 Cb 0.52 -3.12 -0.04 0.00 -0.02 0.00 0.00 41.12 38.46 1bln n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bln n GLY 152 N -1.80 0.79 2.19 0.44 0.00 -1.26 -4.36 105.19 101.19 1bln n GLY 152 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1bln n GLY 152 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bln n SER 153 N -0.01 -3.43 -4.49 1.61 7.64 -1.06 -5.09 113.62 108.79 1bln n SER 153 Ca -0.08 0.77 -0.41 0.00 1.01 0.00 0.00 58.87 60.15 1bln n SER 153 Cb 0.35 3.26 -0.14 0.00 -1.01 0.00 0.00 64.21 66.67 1bln n SER 153 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1bln n GLU 154 N -3.33 0.06 -2.65 1.43 1.02 -0.45 -4.65 120.64 112.07 1bln n GLU 154 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1bln n GLU 154 Cb 0.00 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 29.79 1bln n GLU 154 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1bln s ARG 155 N 8.87 3.57 0.56 3.49 0.52 -1.26 -0.42 118.95 134.28 1bln s ARG 155 Ca 1.34 -1.25 -0.20 0.00 -0.52 0.00 0.00 55.73 55.10 1bln s ARG 155 Cb -1.21 -5.20 -0.05 0.00 0.52 0.00 0.00 34.95 29.01 1bln s ARG 155 CO 0.48 -2.10 1.19 -0.65 0.02 0.00 0.00 175.30 174.25 1bln s GLN 156 N 4.43 3.17 0.00 3.54 -1.52 -0.69 -4.97 119.66 123.62 1bln s GLN 156 Ca 0.42 1.80 0.00 0.00 -1.95 0.00 0.00 55.36 55.63 1bln s GLN 156 Cb -0.02 -2.02 0.00 0.00 -0.22 0.00 0.00 33.01 30.75 1bln s GLN 156 CO -0.09 -1.04 0.29 0.09 -0.25 0.00 0.00 175.29 174.29 1bln n ASN 157 N -1.35 0.57 -3.12 5.90 3.02 -1.26 -4.34 115.26 114.68 1bln n ASN 157 Ca 0.12 -0.93 -0.35 0.00 -0.03 0.00 0.00 54.58 53.40 1bln n ASN 157 Cb 0.49 0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.70 1bln n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bln n GLY 158 N 0.07 4.58 3.73 7.41 0.00 -1.26 -4.94 105.19 114.78 1bln n GLY 158 Ca 0.00 -1.78 -0.28 0.00 0.00 0.00 0.00 46.02 43.95 1bln n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bln s VAL 159 N -0.19 4.19 -0.25 1.61 -7.23 -1.26 -3.50 120.40 113.77 1bln s VAL 159 Ca 0.61 -1.07 -0.01 0.00 -1.81 0.00 0.00 61.98 59.70 1bln s VAL 159 Cb 0.23 -3.07 0.03 0.00 0.56 0.00 0.00 36.38 34.13 1bln s VAL 159 CO -0.10 0.00 -0.08 -0.22 -0.31 0.00 0.00 175.10 174.40 1bln s LEU 160 N -2.70 3.20 0.28 1.32 2.96 -0.43 -4.95 118.68 118.35 1bln s LEU 160 Ca 0.28 -0.98 0.07 0.00 -0.22 0.00 0.00 54.13 53.28 1bln s LEU 160 Cb -0.11 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1bln s LEU 160 CO 0.21 -0.14 0.29 0.20 -1.32 0.00 0.00 176.35 175.59 1bln s ASN 161 N 1.28 5.73 -0.23 3.68 0.01 -1.26 -1.00 114.94 123.14 1bln s ASN 161 Ca -0.01 -0.21 -0.19 0.00 -0.71 0.00 0.00 52.86 51.74 1bln s ASN 161 Cb -0.17 -1.41 0.06 0.00 0.41 0.00 0.00 41.25 40.14 1bln s ASN 161 CO -0.05 -0.16 0.60 -0.55 -1.51 0.00 0.00 177.10 175.43 1bln s SER 162 N -3.95 -0.68 -0.02 -1.22 0.15 -0.65 -4.97 113.70 102.36 1bln s SER 162 Ca 0.36 1.24 0.07 0.00 0.70 0.00 0.00 55.95 58.32 1bln s SER 162 Cb -0.08 1.21 -0.02 0.00 -1.71 0.00 0.00 66.02 65.43 1bln s SER 162 CO 0.27 -0.21 -0.23 0.26 1.20 0.00 0.00 173.24 174.53 1bln s TRP 163 N 0.70 2.05 0.60 3.44 0.51 -1.26 -1.15 118.94 123.82 1bln s TRP 163 Ca -0.03 -0.41 -0.05 0.00 -2.12 0.00 0.00 56.10 53.49 1bln s TRP 163 Cb -0.05 -1.32 0.02 0.00 -0.81 0.00 0.00 33.47 31.30 1bln s TRP 163 CO -0.05 -0.05 0.90 0.95 -0.51 0.00 0.00 176.95 178.19 1bln s THR 164 N -0.50 3.40 0.63 2.01 -4.23 -0.06 -5.00 115.64 111.89 1bln s THR 164 Ca 0.08 -0.11 -0.08 0.00 -1.18 0.00 0.00 61.69 60.40 1bln s THR 164 Cb -0.09 -3.36 0.01 0.00 1.34 0.00 0.00 72.50 70.40 1bln s THR 164 CO -0.01 -0.36 0.96 -0.62 -0.54 0.00 0.00 174.62 174.06 1bln s ASP 165 N -4.34 5.58 0.14 3.99 2.15 -1.26 -4.54 116.67 118.40 1bln s ASP 165 Ca 0.55 0.87 -0.34 0.00 0.43 0.00 0.00 52.55 54.06 1bln s ASP 165 Cb -0.11 -1.82 -0.16 0.00 -0.30 0.00 0.00 42.92 40.54 1bln s ASP 165 CO 0.44 -1.13 1.20 1.67 -0.17 0.00 0.00 175.17 177.18 1bln n GLN 166 N -2.72 1.09 -2.71 4.34 7.27 -1.26 -4.82 117.38 118.57 1bln n GLN 166 Ca 0.05 0.39 -0.42 0.00 0.07 0.00 0.00 57.00 57.09 1bln n GLN 166 Cb 0.57 -1.92 -0.03 0.00 2.41 0.00 0.00 30.24 31.27 1bln n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1bln s ASP 167 N 0.12 7.35 0.58 1.69 2.15 -0.52 -4.94 116.67 123.11 1bln s ASP 167 Ca 0.77 1.64 0.34 0.00 0.43 0.00 0.00 52.55 55.73 1bln s ASP 167 Cb -0.90 -2.57 1.81 0.00 -0.30 0.00 0.00 42.92 40.97 1bln s ASP 167 CO 0.51 -0.28 2.19 0.77 -0.17 0.00 0.00 175.17 178.18 1bln h SER 168 N 6.84 0.00 0.13 -0.34 4.64 -1.91 0.47 113.55 123.38 1bln h SER 168 Ca -0.40 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 1bln h SER 168 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1bln h SER 168 CO 0.76 0.04 -0.06 0.11 -0.87 0.00 0.00 176.83 176.82 1bln h LYS 169 N 0.00 -0.17 -0.02 4.77 1.57 -1.92 -3.38 116.57 117.43 1bln h LYS 169 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1bln h LYS 169 Cb 0.20 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1bln h LYS 169 CO 0.01 -0.11 -0.10 -0.40 -0.57 0.00 0.00 179.45 178.27 1bln n ASP 170 N -3.99 2.03 -0.67 0.86 5.68 -1.23 -5.00 116.55 114.23 1bln n ASP 170 Ca -0.02 -1.51 -0.09 0.00 -0.50 0.00 0.00 54.79 52.67 1bln n ASP 170 Cb 0.07 0.16 -0.04 0.00 -1.14 0.00 0.00 41.12 40.17 1bln n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1bln n SER 171 N 0.52 -4.73 -4.35 -1.12 7.64 0.16 -4.99 113.62 106.76 1bln n SER 171 Ca 0.08 0.22 -0.22 0.00 1.01 0.00 0.00 58.87 59.96 1bln n SER 171 Cb 0.36 -3.00 0.12 0.00 -1.01 0.00 0.00 64.21 60.68 1bln n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1bln n THR 172 N -2.52 0.00 -4.47 0.44 -2.24 -1.26 -4.58 114.28 99.65 1bln n THR 172 Ca -0.09 -1.44 -0.23 0.00 -2.27 0.00 0.00 64.05 60.02 1bln n THR 172 Cb 0.40 -0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 67.57 1bln n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1bln s TYR 173 N -2.92 2.12 -0.07 4.78 2.02 0.63 -1.44 117.35 122.47 1bln s TYR 173 Ca 0.62 -0.59 -0.10 0.00 -0.37 0.00 0.00 57.07 56.64 1bln s TYR 173 Cb -0.03 -1.18 0.02 0.00 -0.40 0.00 0.00 41.96 40.37 1bln s TYR 173 CO 0.42 0.43 0.25 -1.12 -1.57 0.00 0.00 175.55 173.95 1bln s SER 174 N -3.50 -0.21 0.05 2.29 0.01 -1.26 -0.92 113.70 110.16 1bln s SER 174 Ca 0.30 0.35 -0.07 0.00 1.31 0.00 0.00 55.95 57.83 1bln s SER 174 Cb 0.02 0.45 -0.01 0.00 0.21 0.00 0.00 66.02 66.70 1bln s SER 174 CO 0.13 -0.19 0.15 0.00 0.41 0.00 0.00 173.24 173.74 1bln s MET 175 N -0.32 0.70 0.00 12.44 0.23 -0.21 -0.88 119.30 131.26 1bln s MET 175 Ca -0.04 -0.82 0.05 0.00 -1.03 0.00 0.00 55.69 53.85 1bln s MET 175 Cb -0.03 0.28 -0.01 0.00 -1.53 0.00 0.00 34.83 33.53 1bln s MET 175 CO 0.01 -0.20 -0.14 -1.54 -2.03 0.00 0.00 175.02 171.12 1bln s SER 176 N -2.40 1.69 -0.16 -1.18 1.04 -0.30 -0.23 113.70 112.15 1bln s SER 176 Ca -0.01 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.12 1bln s SER 176 Cb 0.01 -0.17 0.02 0.00 0.10 0.00 0.00 66.02 65.99 1bln s SER 176 CO -0.07 0.14 -0.18 -0.55 0.98 0.00 0.00 173.24 173.56 1bln s SER 177 N -0.54 2.97 -0.30 7.02 0.15 0.43 -1.64 113.70 121.80 1bln s SER 177 Ca 0.05 -0.59 -0.02 0.00 0.70 0.00 0.00 55.95 56.09 1bln s SER 177 Cb -0.06 -1.38 0.05 0.00 -1.71 0.00 0.00 66.02 62.92 1bln s SER 177 CO -0.00 -0.00 -0.00 -0.89 1.20 0.00 0.00 173.24 173.54 1bln s THR 178 N 1.27 2.98 -0.24 6.45 2.01 -0.17 -1.00 115.64 126.94 1bln s THR 178 Ca 0.03 -1.38 -0.22 0.00 0.31 0.00 0.00 61.69 60.43 1bln s THR 178 Cb -0.13 -2.71 -0.01 0.00 0.01 0.00 0.00 72.50 69.65 1bln s THR 178 CO -0.10 -0.10 0.71 -0.22 -0.69 0.00 0.00 174.62 174.21 1bln s LEU 179 N 1.25 4.08 -0.22 4.42 2.96 -0.12 -1.32 118.68 129.74 1bln s LEU 179 Ca -0.05 0.86 -0.03 0.00 -0.22 0.00 0.00 54.13 54.69 1bln s LEU 179 Cb -0.20 -2.99 0.00 0.00 0.50 0.00 0.00 46.19 43.50 1bln s LEU 179 CO -0.01 -0.41 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.65 1bln s THR 180 N 2.53 3.07 0.24 3.68 2.01 -1.23 -0.62 115.64 125.32 1bln s THR 180 Ca 0.30 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.65 1bln s THR 180 Cb -0.15 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 1bln s THR 180 CO 0.08 0.41 0.11 -1.48 -0.69 0.00 0.00 174.62 173.05 1bln s LEU 181 N 1.42 1.45 0.74 4.42 2.34 -0.32 -4.95 118.68 123.79 1bln s LEU 181 Ca 0.05 -1.39 -0.11 0.00 0.06 0.00 0.00 54.13 52.74 1bln s LEU 181 Cb -0.14 0.16 0.03 0.00 -0.56 0.00 0.00 46.19 45.68 1bln s LEU 181 CO -0.05 -0.77 1.09 0.42 -1.06 0.00 0.00 176.35 175.98 1bln s THR 182 N -3.91 3.38 0.29 5.48 -4.23 -1.26 -0.55 115.64 114.84 1bln s THR 182 Ca 0.38 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 61.35 1bln s THR 182 Cb 0.07 -3.33 0.13 0.00 1.34 0.00 0.00 72.50 70.71 1bln s THR 182 CO 0.13 -0.59 1.80 0.50 -0.54 0.00 0.00 174.62 175.92 1bln h LYS 183 N -0.82 0.69 -0.02 3.99 3.64 -1.75 -0.45 116.57 121.84 1bln h LYS 183 Ca -0.46 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 58.72 1bln h LYS 183 Cb 1.26 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1bln h LYS 183 CO 0.62 0.71 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.96 1bln h ASP 184 N 0.65 0.13 -0.10 4.20 5.19 -1.93 0.76 116.42 125.31 1bln h ASP 184 Ca 0.13 -0.66 -0.01 0.00 -0.62 0.00 0.00 57.03 55.87 1bln h ASP 184 Cb 0.42 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1bln h ASP 184 CO 0.02 0.77 0.04 -0.33 -3.12 0.00 0.00 179.24 176.62 1bln h GLU 185 N -0.50 0.21 0.14 3.56 3.07 -1.92 -2.24 114.58 116.89 1bln h GLU 185 Ca -0.01 -0.02 -0.29 0.00 -0.50 0.00 0.00 59.36 58.54 1bln h GLU 185 Cb 0.77 -0.04 0.03 0.00 -0.84 0.00 0.00 28.75 28.67 1bln h GLU 185 CO 0.02 0.19 -1.23 -0.92 -1.40 0.00 0.00 179.01 175.67 1bln h TYR 186 N 0.21 0.97 0.00 4.33 3.20 -1.04 -3.22 116.97 121.42 1bln h TYR 186 Ca 0.05 -0.63 -0.00 0.00 3.14 0.00 0.00 58.73 61.29 1bln h TYR 186 Cb 0.08 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 1bln h TYR 186 CO 0.00 1.47 -0.02 1.49 -1.64 0.00 0.00 178.16 179.46 1bln h GLU 187 N 0.20 0.00 -0.02 1.82 4.57 -0.48 -2.15 114.58 118.52 1bln h GLU 187 Ca -0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1bln h GLU 187 Cb 1.92 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.51 1bln h GLU 187 CO 0.23 0.02 0.00 -2.13 -1.18 0.00 0.00 179.01 175.96 1bln n ARG 188 N -3.20 1.16 -4.38 1.92 0.63 -0.88 -4.89 116.66 107.02 1bln n ARG 188 Ca -0.01 -0.23 -0.20 0.00 -0.92 0.00 0.00 57.85 56.48 1bln n ARG 188 Cb 0.19 -1.42 -0.09 0.00 0.45 0.00 0.00 32.46 31.59 1bln n ARG 188 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1bln s HIS 189 N -1.98 1.68 0.06 -0.14 3.76 -0.81 -5.10 115.29 112.76 1bln s HIS 189 Ca 0.39 -1.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.02 1bln s HIS 189 Cb 0.18 -0.98 0.00 0.00 1.11 0.00 0.00 32.58 32.89 1bln s HIS 189 CO 0.30 -0.38 0.00 -1.71 -0.85 0.00 0.00 174.74 172.10 1bln n ASN 190 N -0.91 0.34 -4.84 1.40 5.15 -1.26 -4.76 115.26 110.37 1bln n ASN 190 Ca -0.01 0.10 -0.37 0.00 -0.60 0.00 0.00 54.58 53.70 1bln n ASN 190 Cb 0.65 -0.06 -0.06 0.00 -0.53 0.00 0.00 39.78 39.78 1bln n ASN 190 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1bln s SER 191 N -5.32 6.57 -0.12 1.20 0.01 -1.26 -0.94 113.70 113.84 1bln s SER 191 Ca 0.00 0.68 -0.01 0.00 1.31 0.00 0.00 55.95 57.93 1bln s SER 191 Cb 0.00 -2.16 0.03 0.00 0.21 0.00 0.00 66.02 64.11 1bln s SER 191 CO 0.00 0.34 -0.02 -0.31 0.41 0.00 0.00 173.24 173.65 1bln s TYR 192 N -0.86 1.13 0.09 2.43 1.51 -0.79 -0.35 117.35 120.51 1bln s TYR 192 Ca 0.19 -0.59 0.08 0.00 -1.01 0.00 0.00 57.07 55.74 1bln s TYR 192 Cb -0.14 -1.05 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 1bln s TYR 192 CO 0.08 -0.47 -0.18 0.99 -1.11 0.00 0.00 175.55 174.86 1bln s THR 193 N 1.82 2.85 -0.21 -0.71 2.01 -0.32 -1.89 115.64 119.19 1bln s THR 193 Ca 0.03 -1.38 0.00 0.00 0.31 0.00 0.00 61.69 60.66 1bln s THR 193 Cb -0.14 -2.27 0.05 0.00 0.01 0.00 0.00 72.50 70.16 1bln s THR 193 CO -0.07 0.19 -0.05 0.00 -0.69 0.00 0.00 174.62 173.99 1bln s GLU 195 N 1.48 3.43 0.04 0.00 2.02 -0.19 -1.69 118.70 123.78 1bln s GLU 195 Ca -0.04 -0.60 -0.19 0.00 0.02 0.00 0.00 54.97 54.16 1bln s GLU 195 Cb -0.18 -3.03 -0.06 0.00 0.10 0.00 0.00 34.13 30.96 1bln s GLU 195 CO -0.07 -0.15 0.57 0.00 0.02 0.00 0.00 175.26 175.63 1bln s ALA 196 N 1.38 3.56 0.01 5.21 0.00 0.61 -0.88 121.76 131.66 1bln s ALA 196 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1bln s ALA 196 Cb -0.14 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 1bln s ALA 196 CO -0.02 0.33 -0.02 0.99 0.00 0.00 0.00 175.76 177.04 1bln s THR 197 N -0.81 0.10 0.00 0.00 2.01 0.47 -1.04 115.64 116.37 1bln s THR 197 Ca 0.29 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.65 1bln s THR 197 Cb -0.19 -0.21 0.00 0.00 0.01 0.00 0.00 72.50 72.12 1bln s THR 197 CO 0.18 -0.34 0.00 -1.20 -0.69 0.00 0.00 174.62 172.57 1bln n SER 203 N 2.05 0.00 -4.84 3.53 7.64 -1.26 -0.60 113.62 120.15 1bln n SER 203 Ca -0.20 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.38 1bln n SER 203 Cb 0.56 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.86 1bln n SER 203 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1bln s PRO 204 N 0.00 1.92 -0.33 1.43 0.04 -1.26 -5.05 135.00 131.75 1bln s PRO 204 Ca 0.00 0.38 -0.07 0.00 0.04 0.00 0.00 61.00 61.35 1bln s PRO 204 Cb 0.00 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.65 1bln s PRO 204 CO 0.00 -1.68 0.11 0.42 0.04 0.00 0.00 177.00 175.89 1bln s ILE 205 N -3.33 3.89 0.07 0.56 1.01 -0.20 -4.92 121.20 118.27 1bln s ILE 205 Ca 0.61 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1bln s ILE 205 Cb -0.13 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1bln s ILE 205 CO 0.52 -0.11 0.14 0.68 0.00 0.00 0.00 174.94 176.17 1bln s VAL 206 N 1.44 4.93 -0.18 2.92 -7.23 -1.26 -0.28 120.40 120.73 1bln s VAL 206 Ca -0.00 -0.58 -0.11 0.00 -1.81 0.00 0.00 61.98 59.48 1bln s VAL 206 Cb -0.19 -3.38 0.06 0.00 0.56 0.00 0.00 36.38 33.43 1bln s VAL 206 CO 0.03 0.14 0.45 -0.54 -0.31 0.00 0.00 175.10 174.88 1bln s LYS 207 N -2.41 0.46 0.18 4.82 -0.14 -0.68 -4.98 119.74 116.98 1bln s LYS 207 Ca 0.31 0.82 -0.16 0.00 -1.36 0.00 0.00 55.97 55.59 1bln s LYS 207 Cb -0.13 0.04 0.02 0.00 -1.68 0.00 0.00 37.83 36.09 1bln s LYS 207 CO 0.24 -0.14 0.47 -1.54 -0.76 0.00 0.00 175.35 173.62 1bln s SER 208 N 1.25 -0.20 0.15 2.83 1.04 -1.26 0.17 113.70 117.67 1bln s SER 208 Ca -0.08 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 55.81 1bln s SER 208 Cb -0.07 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 1bln s SER 208 CO -0.12 -1.01 0.02 0.72 0.98 0.00 0.00 173.24 173.84 1bln s PHE 209 N -3.89 1.02 0.38 5.02 -0.12 -0.79 -4.99 117.98 114.61 1bln s PHE 209 Ca 0.10 -1.10 0.08 0.00 -0.05 0.00 0.00 56.93 55.96 1bln s PHE 209 Cb 0.00 -0.59 -0.07 0.00 -0.63 0.00 0.00 43.02 41.74 1bln s PHE 209 CO -0.03 -0.34 0.01 -0.80 -0.05 0.00 0.00 175.22 174.02 1bln s ASN 210 N -3.10 3.99 0.16 1.98 -0.87 -1.26 -1.88 114.94 113.97 1bln s ASN 210 Ca 0.22 -1.21 0.00 0.00 -1.57 0.00 0.00 52.86 50.30 1bln s ASN 210 Cb 0.07 -0.43 0.00 0.00 -0.02 0.00 0.00 41.25 40.87 1bln s ASN 210 CO 0.02 -0.37 0.00 -1.14 -2.57 0.00 0.00 177.10 173.04 1bln n ARG 211 N -0.97 0.00 0.00 -0.60 3.00 -0.11 -4.61 116.66 113.37 1bln n ARG 211 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 1bln n ARG 211 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.11 1bln n ARG 211 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1bln n ASN 212 N 0.37 0.00 -3.73 6.15 5.03 -1.26 -4.52 115.26 117.30 1bln n ASN 212 Ca 0.00 -0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.38 1bln n ASN 212 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.75 1bln n ASN 212 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 1bln s GLU 213 N -0.01 1.73 0.00 3.52 1.03 -1.26 -4.91 118.70 118.80 1bln s GLU 213 Ca 0.00 -0.98 0.00 0.00 0.03 0.00 0.00 54.97 54.02 1bln s GLU 213 Cb 0.00 0.57 0.00 0.00 -0.80 0.00 0.00 34.13 33.90 1bln s GLU 213 CO 0.00 -0.79 0.00 0.00 -1.33 0.00 0.00 175.26 173.14