#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yln s VAL 24 N 0.00 4.40 -0.04 2.28 1.01 -1.26 -4.79 120.40 122.00 1yln s VAL 24 Ca 0.00 1.49 0.04 0.00 0.00 0.00 0.00 61.98 63.51 1yln s VAL 24 Cb 0.00 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1yln s VAL 24 CO 0.00 -0.03 -0.15 -0.94 0.00 0.00 0.00 175.10 173.98 1yln s SER 25 N -1.88 3.93 -0.32 3.32 1.04 -0.57 -4.95 113.70 114.27 1yln s SER 25 Ca 0.53 -0.23 -0.08 0.00 0.48 0.00 0.00 55.95 56.65 1yln s SER 25 Cb -0.14 -0.79 0.02 0.00 0.10 0.00 0.00 66.02 65.20 1yln s SER 25 CO 0.19 0.34 0.12 -0.89 0.98 0.00 0.00 173.24 173.98 1yln s THR 26 N -0.73 4.14 0.25 2.02 2.01 -1.26 0.46 115.64 122.53 1yln s THR 26 Ca 0.11 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.36 1yln s THR 26 Cb -0.11 -3.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 1yln s THR 26 CO 0.01 -0.04 0.03 0.27 -0.69 0.00 0.00 174.62 174.19 1yln s ILE 27 N 1.51 0.95 0.31 1.82 -0.00 -0.61 -4.93 121.20 120.24 1yln s ILE 27 Ca 0.02 -2.02 -0.29 0.00 -0.00 0.00 0.00 60.65 58.36 1yln s ILE 27 Cb -0.18 -2.47 -0.13 0.00 -0.00 0.00 0.00 42.46 39.68 1yln s ILE 27 CO 0.04 -0.22 1.23 -3.20 -0.00 0.00 0.00 174.94 172.79 1yln n ASN 28 N -0.46 2.34 -0.12 4.36 5.15 -1.26 -1.12 115.26 124.14 1yln n ASN 28 Ca -0.04 1.19 0.05 0.00 -0.60 0.00 0.00 54.58 55.19 1yln n ASN 28 Cb 0.65 -1.42 0.37 0.00 -0.53 0.00 0.00 39.78 38.85 1yln n ASN 28 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1yln h SER 29 N 2.67 0.60 -0.53 1.20 0.02 -1.68 -0.96 113.55 114.87 1yln h SER 29 Ca -0.44 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.53 1yln h SER 29 Cb 1.30 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.67 1yln h SER 29 CO 0.64 0.41 0.32 0.74 -1.14 0.00 0.00 176.83 177.80 1yln h THR 30 N 0.70 1.06 -0.13 -2.27 2.02 -1.90 0.17 112.91 112.55 1yln h THR 30 Ca 0.25 -0.22 -0.19 0.00 0.77 0.00 0.00 66.41 67.02 1yln h THR 30 Cb 0.13 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1yln h THR 30 CO -0.07 0.12 -0.70 0.44 0.37 0.00 0.00 175.52 175.68 1yln h ASP 31 N 0.64 0.65 -0.24 4.18 3.32 -1.77 -2.47 116.42 120.72 1yln h ASP 31 Ca 0.21 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 1yln h ASP 31 Cb 0.02 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1yln h ASP 31 CO -0.09 1.16 0.05 0.00 -1.72 0.00 0.00 179.24 178.63 1yln h ALA 32 N 0.84 0.31 0.00 3.45 0.00 -0.79 -2.91 119.26 120.16 1yln h ALA 32 Ca -0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1yln h ALA 32 Cb 1.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1yln h ALA 32 CO 0.13 -0.03 -0.24 -0.07 0.00 0.00 0.00 179.25 179.05 1yln h LEU 33 N 0.20 0.00 -2.13 0.00 3.38 -0.71 -1.89 115.31 114.17 1yln h LEU 33 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1yln h LEU 33 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1yln h LEU 33 CO 0.00 0.24 -0.07 0.00 0.09 0.00 0.00 178.44 178.70 1yln h ALA 34 N 1.76 1.28 0.00 1.53 0.00 -1.24 -0.82 119.26 121.77 1yln h ALA 34 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1yln h ALA 34 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1yln h ALA 34 CO 0.03 0.09 0.00 0.52 0.00 0.00 0.00 179.25 179.89 1yln h MET 35 N 0.00 0.00 -5.75 0.00 2.86 -1.31 -3.44 114.93 107.28 1yln h MET 35 Ca -0.00 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 57.01 1yln h MET 35 Cb 0.24 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.83 1yln h MET 35 CO 0.01 0.00 -0.34 0.08 1.06 0.00 0.00 176.91 177.72 1yln s VAL 36 N -3.24 5.28 -0.06 -2.22 1.01 -0.31 -4.26 120.40 116.60 1yln s VAL 36 Ca 0.07 0.52 -0.21 0.00 0.00 0.00 0.00 61.98 62.36 1yln s VAL 36 Cb 0.10 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1yln s VAL 36 CO 0.55 0.56 0.61 -1.61 0.00 0.00 0.00 175.10 175.21 1yln s GLU 37 N -0.75 4.38 -0.51 2.72 2.02 -1.26 -5.01 118.70 120.29 1yln s GLU 37 Ca 0.18 0.73 -0.22 0.00 0.02 0.00 0.00 54.97 55.68 1yln s GLU 37 Cb -0.14 -3.41 -0.23 0.00 0.10 0.00 0.00 34.13 30.45 1yln s GLU 37 CO 0.07 0.19 1.66 -2.39 0.02 0.00 0.00 175.26 174.81 1yln n HIS 38 N 3.41 0.42 0.00 1.61 1.44 -1.26 -4.85 115.22 115.99 1yln n HIS 38 Ca -0.04 -0.23 0.00 0.00 -2.01 0.00 0.00 57.72 55.44 1yln n HIS 38 Cb 0.51 -1.56 0.00 0.00 0.12 0.00 0.00 29.99 29.06 1yln n HIS 38 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1yln n SER 40 N 13.11 0.00 -4.75 4.39 3.41 -1.26 -4.98 113.62 123.55 1yln n SER 40 Ca 0.33 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.54 1yln n SER 40 Cb 0.44 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.34 1yln n SER 40 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1yln s GLU 41 N -2.86 4.56 0.06 4.33 2.12 -1.26 -0.62 118.70 125.03 1yln s GLU 41 Ca 0.00 1.17 0.04 0.00 0.36 0.00 0.00 54.97 56.54 1yln s GLU 41 Cb 0.00 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 1yln s GLU 41 CO 0.00 0.31 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.49 1yln s LEU 42 N -0.22 3.32 -0.17 2.70 1.43 -0.13 -4.44 118.68 121.17 1yln s LEU 42 Ca 0.40 -0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 53.29 1yln s LEU 42 Cb -0.22 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 1yln s LEU 42 CO 0.25 0.22 -0.06 -0.89 0.23 0.00 0.00 176.35 176.10 1yln s THR 43 N -1.18 3.49 -0.23 5.49 2.01 -0.81 -1.68 115.64 122.72 1yln s THR 43 Ca 0.22 -0.48 -0.04 0.00 0.31 0.00 0.00 61.69 61.69 1yln s THR 43 Cb -0.11 -2.53 -0.00 0.00 0.01 0.00 0.00 72.50 69.86 1yln s THR 43 CO 0.13 0.47 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.76 1yln s LEU 44 N 0.76 3.07 -0.46 4.42 1.02 0.38 -1.26 118.68 126.61 1yln s LEU 44 Ca -0.03 -0.48 -0.11 0.00 0.02 0.00 0.00 54.13 53.54 1yln s LEU 44 Cb -0.15 -1.76 0.10 0.00 0.02 0.00 0.00 46.19 44.41 1yln s LEU 44 CO 0.02 -0.05 0.34 -0.44 0.02 0.00 0.00 176.35 176.24 1yln s SER 45 N 1.47 5.79 -0.02 2.29 0.01 -0.16 -1.79 113.70 121.29 1yln s SER 45 Ca 0.05 -1.72 -0.09 0.00 1.31 0.00 0.00 55.95 55.50 1yln s SER 45 Cb -0.15 -2.04 -0.05 0.00 0.21 0.00 0.00 66.02 63.99 1yln s SER 45 CO -0.02 -0.66 0.28 -0.63 0.41 0.00 0.00 173.24 172.62 1yln s ILE 46 N 1.44 5.26 -0.19 1.44 1.01 0.13 -0.95 121.20 129.33 1yln s ILE 46 Ca 0.04 0.38 -0.01 0.00 0.00 0.00 0.00 60.65 61.07 1yln s ILE 46 Cb -0.26 -3.57 0.05 0.00 0.01 0.00 0.00 42.46 38.70 1yln s ILE 46 CO 0.01 0.48 -0.03 -0.89 0.00 0.00 0.00 174.94 174.51 1yln s THR 47 N -1.19 1.10 0.85 2.92 2.01 -1.10 -1.28 115.64 118.95 1yln s THR 47 Ca 0.24 -0.78 -0.12 0.00 0.31 0.00 0.00 61.69 61.34 1yln s THR 47 Cb -0.14 -1.38 0.10 0.00 0.01 0.00 0.00 72.50 71.09 1yln s THR 47 CO 0.13 -0.01 1.10 0.42 -0.69 0.00 0.00 174.62 175.56 1yln s THR 48 N 1.61 2.77 0.62 -0.82 -4.23 0.12 -4.10 115.64 111.61 1yln s THR 48 Ca -0.02 0.25 0.33 0.00 -1.18 0.00 0.00 61.69 61.08 1yln s THR 48 Cb -0.17 -2.90 0.38 0.00 1.34 0.00 0.00 72.50 71.15 1yln s THR 48 CO -0.07 -0.33 2.20 -0.65 -0.54 0.00 0.00 174.62 175.23 1yln h PRO 49 N -1.32 0.00 -0.60 3.99 0.11 -1.95 0.10 132.00 132.34 1yln h PRO 49 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1yln h PRO 49 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1yln h PRO 49 CO 0.58 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.70 1yln n VAL 50 N -3.54 0.81 -0.27 3.15 0.24 -1.26 -4.94 118.33 112.51 1yln n VAL 50 Ca -0.01 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 1yln n VAL 50 Cb 0.19 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1yln n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yln n GLY 51 N 1.43 1.36 3.79 7.63 0.00 0.36 -5.05 105.19 114.71 1yln n GLY 51 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1yln n GLY 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yln s THR 52 N -2.88 3.52 0.10 2.61 -4.23 -1.26 -4.70 115.64 108.81 1yln s THR 52 Ca 0.00 0.82 0.09 0.00 -1.18 0.00 0.00 61.69 61.42 1yln s THR 52 Cb 0.00 -3.31 -0.04 0.00 1.34 0.00 0.00 72.50 70.49 1yln s THR 52 CO 0.00 -0.33 -0.22 -0.54 -0.54 0.00 0.00 174.62 172.99 1yln s LYS 53 N -3.71 1.70 -0.08 3.99 1.02 -1.26 -0.71 119.74 120.70 1yln s LYS 53 Ca 0.67 -1.20 -0.18 0.00 0.02 0.00 0.00 55.97 55.28 1yln s LYS 53 Cb -0.19 -2.04 0.04 0.00 -0.52 0.00 0.00 37.83 35.12 1yln s LYS 53 CO 0.32 0.48 0.43 0.12 -0.92 0.00 0.00 175.35 175.78 1yln s PHE 54 N -1.06 -0.38 -0.05 3.18 5.36 -0.41 -5.01 117.98 119.61 1yln s PHE 54 Ca 0.16 0.77 0.02 0.00 -0.96 0.00 0.00 56.93 56.92 1yln s PHE 54 Cb -0.10 0.18 0.01 0.00 -0.34 0.00 0.00 43.02 42.77 1yln s PHE 54 CO 0.07 -0.37 -0.11 0.08 -1.46 0.00 0.00 175.22 173.43 1yln s VAL 55 N -0.72 1.05 0.30 3.12 1.01 -1.26 0.17 120.40 124.06 1yln s VAL 55 Ca -0.08 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 1yln s VAL 55 Cb -0.04 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 1yln s VAL 55 CO 0.04 0.33 0.40 0.00 0.00 0.00 0.00 175.10 175.87 1yln s ARG 57 N -3.50 0.65 -0.03 0.00 0.52 -1.26 -0.47 118.95 114.87 1yln s ARG 57 Ca 0.31 -0.85 -0.30 0.00 -0.52 0.00 0.00 55.73 54.37 1yln s ARG 57 Cb 0.01 -0.51 0.07 0.00 0.52 0.00 0.00 34.95 35.05 1yln s ARG 57 CO 0.17 0.10 0.68 -0.08 0.02 0.00 0.00 175.30 176.19 1yln s THR 58 N -1.40 0.00 0.45 0.02 -1.32 -0.68 -4.44 115.64 108.27 1yln s THR 58 Ca -0.06 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.18 1yln s THR 58 Cb -0.10 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.82 1yln s THR 58 CO 0.01 0.00 1.20 -2.84 -2.21 0.00 0.00 174.62 170.78 1yln s PRO 59 N -1.46 3.80 -0.15 7.08 0.02 -1.26 -0.96 135.00 142.06 1yln s PRO 59 Ca -0.10 1.88 -0.24 0.00 0.02 0.00 0.00 61.00 62.56 1yln s PRO 59 Cb -0.00 -2.50 -0.02 0.00 0.02 0.00 0.00 34.50 32.00 1yln s PRO 59 CO 0.07 -0.55 0.78 0.12 -0.33 0.00 0.00 177.00 177.10 1yln s PHE 60 N -1.46 3.44 -0.05 6.54 5.36 0.21 -2.17 117.98 129.86 1yln s PHE 60 Ca 0.62 1.21 -0.00 0.00 -0.96 0.00 0.00 56.93 57.80 1yln s PHE 60 Cb -0.31 -2.95 -0.00 0.00 -0.34 0.00 0.00 43.02 39.41 1yln s PHE 60 CO 0.39 -0.18 -0.01 0.82 -1.46 0.00 0.00 175.22 174.79 1yln h ILE 61 N 5.12 0.00 0.00 3.12 1.08 -1.19 -3.36 117.51 122.27 1yln h ILE 61 Ca -0.32 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 63.67 1yln h ILE 61 Cb 1.15 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1yln h ILE 61 CO 0.81 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.88 1yln n GLY 62 N 1.88 -0.71 3.26 5.37 0.00 -1.15 -4.76 105.19 109.09 1yln n GLY 62 Ca -0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 44.97 1yln n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yln s THR 63 N -3.00 1.41 -0.28 2.61 -4.23 -1.26 -0.71 115.64 110.18 1yln s THR 63 Ca 0.00 -1.79 -0.09 0.00 -1.18 0.00 0.00 61.69 58.63 1yln s THR 63 Cb 0.00 -1.62 -0.02 0.00 1.34 0.00 0.00 72.50 72.20 1yln s THR 63 CO 0.00 -0.43 0.12 -2.28 -0.54 0.00 0.00 174.62 171.49 1yln s HIS 64 N -2.24 3.14 0.00 3.99 2.46 -0.20 -4.94 115.29 117.50 1yln s HIS 64 Ca 0.11 -0.41 0.00 0.00 0.47 0.00 0.00 55.06 55.23 1yln s HIS 64 Cb -0.04 -2.31 0.00 0.00 -0.13 0.00 0.00 32.58 30.10 1yln s HIS 64 CO 0.04 -0.37 0.00 0.25 -2.47 0.00 0.00 174.74 172.19 1yln n THR 65 N 4.97 0.00 -0.45 0.89 -2.24 -1.26 -0.51 114.28 115.68 1yln n THR 65 Ca -0.15 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.64 1yln n THR 65 Cb 0.51 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.75 1yln n THR 65 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1yln n ASP 66 N 2.55 1.48 0.04 3.42 5.75 -1.26 -4.80 116.55 123.73 1yln n ASP 66 Ca 0.00 -1.89 -0.20 0.00 -0.01 0.00 0.00 54.79 52.69 1yln n ASP 66 Cb 0.00 -0.06 -0.14 0.00 -1.03 0.00 0.00 41.12 39.89 1yln n ASP 66 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1yln h LYS 67 N 0.00 0.28 -3.95 0.11 1.57 -1.21 -3.44 116.57 109.92 1yln h LYS 67 Ca 0.00 -0.47 -0.11 0.00 -1.87 0.00 0.00 60.65 58.20 1yln h LYS 67 Cb 0.71 0.18 -0.16 0.00 0.08 0.00 0.00 32.23 33.04 1yln h LYS 67 CO 0.00 1.23 -0.53 -0.06 -0.57 0.00 0.00 179.45 179.51 1yln s PHE 68 N -2.42 0.29 -0.30 -1.35 0.08 -1.13 -4.46 117.98 108.69 1yln s PHE 68 Ca -0.15 -0.71 -0.06 0.00 0.12 0.00 0.00 56.93 56.14 1yln s PHE 68 Cb 0.01 -0.20 0.02 0.00 -0.57 0.00 0.00 43.02 42.28 1yln s PHE 68 CO 0.82 -0.42 0.06 -1.17 -0.10 0.00 0.00 175.22 174.40 1yln s LEU 69 N -2.58 3.85 -0.10 -0.37 2.96 0.07 -1.03 118.68 121.48 1yln s LEU 69 Ca 0.02 -0.88 -0.17 0.00 -0.22 0.00 0.00 54.13 52.88 1yln s LEU 69 Cb 0.03 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 1yln s LEU 69 CO -0.08 -0.22 0.44 -0.76 -1.32 0.00 0.00 176.35 174.41 1yln s LEU 70 N 1.43 4.31 0.10 -0.68 1.02 0.12 -0.15 118.68 124.83 1yln s LEU 70 Ca 0.01 0.80 0.02 0.00 0.02 0.00 0.00 54.13 54.98 1yln s LEU 70 Cb -0.18 -2.63 -0.04 0.00 0.02 0.00 0.00 46.19 43.36 1yln s LEU 70 CO 0.01 0.08 -0.07 0.68 0.02 0.00 0.00 176.35 177.07 1yln s VAL 71 N 0.27 0.69 0.45 -1.59 -7.23 -0.65 -0.61 120.40 111.74 1yln s VAL 71 Ca 0.24 -1.93 -0.15 0.00 -1.81 0.00 0.00 61.98 58.33 1yln s VAL 71 Cb -0.15 -1.68 -0.08 0.00 0.56 0.00 0.00 36.38 35.03 1yln s VAL 71 CO 0.10 -0.87 0.90 -1.61 -0.31 0.00 0.00 175.10 173.30 1yln s GLU 72 N -3.82 3.95 0.19 4.82 2.02 -0.92 -0.96 118.70 123.97 1yln s GLU 72 Ca 0.12 0.82 -0.31 0.00 0.02 0.00 0.00 54.97 55.61 1yln s GLU 72 Cb 0.05 -2.24 -0.10 0.00 0.10 0.00 0.00 34.13 31.94 1yln s GLU 72 CO -0.05 -0.13 1.51 -1.64 0.02 0.00 0.00 175.26 174.97 1yln s MET 73 N -3.78 4.24 0.44 1.61 -1.94 -1.26 -4.66 119.30 113.94 1yln s MET 73 Ca 0.57 2.32 -0.26 0.00 -1.71 0.00 0.00 55.69 56.62 1yln s MET 73 Cb -0.10 -3.14 -0.09 0.00 2.01 0.00 0.00 34.83 33.51 1yln s MET 73 CO 0.27 -0.53 1.39 -2.30 -0.01 0.00 0.00 175.02 173.84 1yln n PRO 74 N 3.34 2.18 -2.29 2.03 -0.02 -1.26 -4.87 135.00 134.11 1yln n PRO 74 Ca 0.11 0.78 -0.43 0.00 -2.02 0.00 0.00 63.50 61.94 1yln n PRO 74 Cb 0.39 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1yln n PRO 74 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1yln n LYS 75 N -0.07 3.25 -4.45 -0.52 5.02 -1.26 -4.90 118.16 115.23 1yln n LYS 75 Ca 0.05 -3.24 -0.22 0.00 -2.02 0.00 0.00 58.31 52.89 1yln n LYS 75 Cb 0.41 -3.17 -0.11 0.00 -0.02 0.00 0.00 35.03 32.14 1yln n LYS 75 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1yln s ILE 76 N 2.21 1.18 0.76 -0.18 -4.36 -1.26 -5.07 121.20 114.47 1yln s ILE 76 Ca 0.45 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.70 1yln s ILE 76 Cb 0.08 -2.78 0.06 0.00 1.25 0.00 0.00 42.46 41.06 1yln s ILE 76 CO -0.01 0.00 1.21 -0.94 0.24 0.00 0.00 174.94 175.44 1yln s SER 77 N -3.49 3.94 0.26 4.36 1.04 -1.26 -4.80 113.70 113.75 1yln s SER 77 Ca 0.36 2.36 -0.02 0.00 0.48 0.00 0.00 55.95 59.13 1yln s SER 77 Cb 0.09 -2.59 0.47 0.00 0.10 0.00 0.00 66.02 64.09 1yln s SER 77 CO 0.15 -2.43 1.81 0.00 0.98 0.00 0.00 173.24 173.75 1yln h ALA 78 N -0.56 1.31 -0.41 5.32 0.00 -1.99 -1.62 119.26 121.32 1yln h ALA 78 Ca -0.47 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1yln h ALA 78 Cb 1.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1yln h ALA 78 CO 0.48 0.11 0.24 -0.44 0.00 0.00 0.00 179.25 179.65 1yln h ASP 79 N 0.84 0.49 -0.77 0.00 3.32 -1.99 -0.38 116.42 117.93 1yln h ASP 79 Ca 0.44 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.42 1yln h ASP 79 Cb 0.45 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 1yln h ASP 79 CO -0.27 0.41 0.43 0.44 -1.72 0.00 0.00 179.24 178.52 1yln h ASP 80 N 0.54 0.98 -0.70 6.45 3.32 -1.68 0.16 116.42 125.48 1yln h ASP 80 Ca 0.15 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1yln h ASP 80 Cb 0.01 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1yln h ASP 80 CO -0.03 0.79 0.29 -0.07 -1.72 0.00 0.00 179.24 178.50 1yln h LEU 81 N 1.10 0.96 -0.54 1.55 3.38 -0.89 0.32 115.31 121.19 1yln h LEU 81 Ca 0.28 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1yln h LEU 81 Cb 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1yln h LEU 81 CO -0.04 0.86 0.25 -0.61 0.09 0.00 0.00 178.44 178.99 1yln h GLN 82 N 1.00 0.78 0.02 1.13 4.15 -0.16 -0.34 115.11 121.69 1yln h GLN 82 Ca 0.24 -0.12 -0.25 0.00 0.77 0.00 0.00 58.65 59.28 1yln h GLN 82 Cb 0.19 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 1yln h GLN 82 CO -0.02 0.66 -1.30 1.88 -1.93 0.00 0.00 178.83 178.12 1yln h TYR 83 N 0.73 0.09 0.00 3.99 0.05 -0.78 -3.41 116.97 117.64 1yln h TYR 83 Ca 0.18 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.90 1yln h TYR 83 Cb 0.14 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1yln h TYR 83 CO -0.00 1.07 0.00 1.19 -1.05 0.00 0.00 178.16 179.37 1yln n PHE 84 N -3.29 0.00 -3.25 4.88 3.72 0.11 -4.86 117.46 114.78 1yln n PHE 84 Ca -0.08 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.07 1yln n PHE 84 Cb 0.99 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.47 1yln n PHE 84 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1yln n PHE 85 N -0.33 1.83 -4.28 1.38 7.35 -0.14 -4.96 117.46 118.30 1yln n PHE 85 Ca 0.00 -3.88 -0.29 0.00 -0.76 0.00 0.00 57.45 52.52 1yln n PHE 85 Cb 0.01 -0.46 -0.10 0.00 0.35 0.00 0.00 39.48 39.27 1yln n PHE 85 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1yln s GLN 86 N -2.12 1.93 0.45 -4.13 -1.52 -1.26 -4.77 119.66 108.24 1yln s GLN 86 Ca 0.39 -1.17 -0.25 0.00 -1.95 0.00 0.00 55.36 52.39 1yln s GLN 86 Cb 0.20 -2.17 -0.09 0.00 -0.22 0.00 0.00 33.01 30.73 1yln s GLN 86 CO -0.07 0.48 1.30 0.39 -0.25 0.00 0.00 175.29 177.14 1yln n GLU 87 N 0.60 1.91 0.00 2.91 1.02 -1.26 -2.24 120.64 123.57 1yln n GLU 87 Ca -0.14 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 1yln n GLU 87 Cb 0.53 -2.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.50 1yln n GLU 87 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yln n GLY 88 N 0.78 3.22 3.76 0.62 0.00 0.20 -5.00 105.19 108.77 1yln n GLY 88 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1yln n GLY 88 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yln s PHE 89 N -2.50 3.14 0.17 1.61 0.40 -0.95 -4.69 117.98 115.17 1yln s PHE 89 Ca 0.00 1.39 -0.05 0.00 -0.60 0.00 0.00 56.93 57.67 1yln s PHE 89 Cb 0.00 -3.63 -0.06 0.00 0.51 0.00 0.00 43.02 39.84 1yln s PHE 89 CO 0.00 -1.76 0.41 -1.58 0.70 0.00 0.00 175.22 172.98 1yln s TRP 90 N -0.86 3.47 0.04 0.36 0.52 -1.26 -1.16 118.94 120.04 1yln s TRP 90 Ca 0.50 0.58 -0.19 0.00 0.02 0.00 0.00 56.10 57.01 1yln s TRP 90 Cb -0.38 -2.03 0.04 0.00 -1.15 0.00 0.00 33.47 29.95 1yln s TRP 90 CO 0.48 0.39 0.42 0.00 0.02 0.00 0.00 176.95 178.27 1yln s MET 91 N -2.79 0.93 -0.21 4.98 0.23 0.38 -2.73 119.30 120.08 1yln s MET 91 Ca 0.42 -0.34 -0.08 0.00 -1.03 0.00 0.00 55.69 54.66 1yln s MET 91 Cb -0.12 0.41 -0.04 0.00 -1.53 0.00 0.00 34.83 33.55 1yln s MET 91 CO 0.25 -0.32 0.10 -0.80 -2.03 0.00 0.00 175.02 172.22 1yln s ASN 92 N -1.97 5.71 -0.01 -1.18 0.01 -0.13 -0.18 114.94 117.19 1yln s ASN 92 Ca -0.06 0.04 0.02 0.00 -0.71 0.00 0.00 52.86 52.15 1yln s ASN 92 Cb -0.01 -2.00 -0.03 0.00 0.41 0.00 0.00 41.25 39.61 1yln s ASN 92 CO -0.02 0.10 -0.04 -0.63 -1.51 0.00 0.00 177.10 175.00 1yln s ILE 93 N 0.82 3.88 -0.15 0.60 1.01 0.57 -0.98 121.20 126.94 1yln s ILE 93 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1yln s ILE 93 Cb -0.13 -2.68 0.03 0.00 0.01 0.00 0.00 42.46 39.69 1yln s ILE 93 CO 0.02 0.43 -0.10 -0.60 0.00 0.00 0.00 174.94 174.70 1yln s ARG 94 N -1.35 1.85 0.27 2.79 3.52 -0.39 -2.34 118.95 123.30 1yln s ARG 94 Ca 0.17 -0.53 0.09 0.00 -0.13 0.00 0.00 55.73 55.33 1yln s ARG 94 Cb -0.11 -2.02 -0.04 0.00 -1.56 0.00 0.00 34.95 31.22 1yln s ARG 94 CO 0.07 -0.33 0.08 0.00 -0.81 0.00 0.00 175.30 174.32 1yln s ALA 95 N 1.56 3.35 0.14 6.12 0.00 -0.16 -1.93 121.76 130.84 1yln s ALA 95 Ca 0.03 -1.58 0.08 0.00 0.00 0.00 0.00 51.96 50.49 1yln s ALA 95 Cb -0.14 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 1yln s ALA 95 CO -0.09 0.24 -0.11 0.42 0.00 0.00 0.00 175.76 176.23 1yln s ILE 96 N -2.26 3.21 -0.01 0.00 -1.09 -1.26 -1.07 121.20 118.71 1yln s ILE 96 Ca 0.32 -1.49 0.02 0.00 -2.23 0.00 0.00 60.65 57.27 1yln s ILE 96 Cb -0.07 -2.54 0.00 0.00 -1.58 0.00 0.00 42.46 38.27 1yln s ILE 96 CO 0.22 -0.00 -0.05 -0.55 -1.23 0.00 0.00 174.94 173.33 1yln s SER 97 N -2.51 0.72 0.00 3.58 0.15 -0.73 -4.47 113.70 110.44 1yln s SER 97 Ca 0.23 -0.11 0.28 0.00 0.70 0.00 0.00 55.95 57.05 1yln s SER 97 Cb -0.10 -0.15 1.13 0.00 -1.71 0.00 0.00 66.02 65.19 1yln s SER 97 CO 0.14 0.04 1.82 -0.81 1.20 0.00 0.00 173.24 175.63 1yln n PRO 98 N 3.21 0.36 -1.68 5.44 -0.04 -1.26 -1.83 135.00 139.19 1yln n PRO 98 Ca -0.16 -0.11 -0.44 0.00 -0.04 0.00 0.00 63.50 62.75 1yln n PRO 98 Cb 0.56 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 1yln n PRO 98 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1yln n ARG 99 N -1.23 2.61 0.00 0.54 0.63 -1.26 -4.17 116.66 113.78 1yln n ARG 99 Ca 0.11 0.95 0.00 0.00 -0.92 0.00 0.00 57.85 57.99 1yln n ARG 99 Cb 0.30 -2.84 0.00 0.00 0.45 0.00 0.00 32.46 30.37 1yln n ARG 99 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yln n GLY 100 N 4.30 1.15 0.56 5.14 0.00 -1.26 -2.01 105.19 113.08 1yln n GLY 100 Ca 0.20 -0.65 0.06 0.00 0.00 0.00 0.00 46.02 45.63 1yln n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yln n GLU 101 N 12.56 1.71 0.00 1.61 -0.58 -1.26 -4.99 120.64 129.70 1yln n GLU 101 Ca 0.00 -1.10 0.00 0.00 -0.42 0.00 0.00 57.16 55.64 1yln n GLU 101 Cb 0.00 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1yln n GLU 101 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yln n GLY 102 N 1.01 2.37 3.47 0.62 0.00 -0.85 -4.73 105.19 107.09 1yln n GLY 102 Ca 0.11 -2.05 -0.15 0.00 0.00 0.00 0.00 46.02 43.93 1yln n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yln s ALA 103 N -2.33 -1.67 -0.08 4.61 0.00 -0.76 -1.85 121.76 119.68 1yln s ALA 103 Ca 0.00 0.92 0.04 0.00 0.00 0.00 0.00 51.96 52.92 1yln s ALA 103 Cb 0.00 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.51 1yln s ALA 103 CO 0.00 -0.55 -0.19 -0.51 0.00 0.00 0.00 175.76 174.51 1yln s LEU 104 N -1.90 2.43 -0.20 0.00 1.43 0.75 -1.77 118.68 119.41 1yln s LEU 104 Ca -0.06 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1yln s LEU 104 Cb -0.00 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 1yln s LEU 104 CO -0.01 0.25 -0.05 -0.63 0.23 0.00 0.00 176.35 176.14 1yln s ILE 105 N -0.15 3.36 -0.04 -0.59 1.09 -0.24 -0.63 121.20 124.00 1yln s ILE 105 Ca -0.02 -0.51 0.05 0.00 -1.10 0.00 0.00 60.65 59.07 1yln s ILE 105 Cb -0.14 -2.51 -0.02 0.00 -1.06 0.00 0.00 42.46 38.73 1yln s ILE 105 CO 0.04 0.44 -0.18 -1.00 -0.10 0.00 0.00 174.94 174.14 1yln s HIS 106 N 1.24 2.58 0.10 3.97 3.76 -0.40 -0.99 115.29 125.56 1yln s HIS 106 Ca 0.03 -0.28 -0.26 0.00 -0.15 0.00 0.00 55.06 54.39 1yln s HIS 106 Cb -0.14 -1.60 0.08 0.00 1.11 0.00 0.00 32.58 32.03 1yln s HIS 106 CO -0.02 0.09 0.91 -0.59 -0.85 0.00 0.00 174.74 174.28 1yln s PHE 107 N -0.63 -0.23 -0.10 1.40 -0.12 -0.99 -2.04 117.98 115.28 1yln s PHE 107 Ca 0.10 -0.02 -0.02 0.00 -0.05 0.00 0.00 56.93 56.94 1yln s PHE 107 Cb -0.11 0.60 -0.03 0.00 -0.63 0.00 0.00 43.02 42.85 1yln s PHE 107 CO 0.00 -0.74 -0.01 0.50 -0.05 0.00 0.00 175.22 174.93 1yln s ARG 108 N -3.27 3.09 0.02 1.99 3.52 -1.26 -0.31 118.95 122.73 1yln s ARG 108 Ca 0.09 -0.43 -0.02 0.00 -0.13 0.00 0.00 55.73 55.24 1yln s ARG 108 Cb -0.01 -2.81 -0.01 0.00 -1.56 0.00 0.00 34.95 30.55 1yln s ARG 108 CO -0.02 0.63 0.02 0.45 -0.81 0.00 0.00 175.30 175.56 1yln s SER 109 N -0.67 0.18 -0.08 -2.12 0.15 0.74 -4.54 113.70 107.36 1yln s SER 109 Ca 0.11 -0.42 0.01 0.00 0.70 0.00 0.00 55.95 56.34 1yln s SER 109 Cb -0.12 0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 64.30 1yln s SER 109 CO 0.02 -0.33 -0.07 -1.58 1.20 0.00 0.00 173.24 172.48 1yln s GLN 110 N -1.51 2.86 -0.50 5.44 0.74 -1.26 -0.47 119.66 124.96 1yln s GLN 110 Ca -0.15 -0.56 -0.28 0.00 0.05 0.00 0.00 55.36 54.42 1yln s GLN 110 Cb -0.09 -2.61 0.00 0.00 1.10 0.00 0.00 33.01 31.42 1yln s GLN 110 CO -0.00 0.59 1.51 -1.17 -0.55 0.00 0.00 175.29 175.67 1yln s LEU 111 N -0.62 3.45 -0.12 3.68 2.96 -0.31 -1.05 118.68 126.67 1yln s LEU 111 Ca 0.09 0.57 -0.20 0.00 -0.22 0.00 0.00 54.13 54.37 1yln s LEU 111 Cb -0.12 -3.19 -0.26 0.00 0.50 0.00 0.00 46.19 43.13 1yln s LEU 111 CO 0.02 -1.71 0.56 0.24 -1.32 0.00 0.00 176.35 174.14 1yln h MET 112 N 11.62 0.16 -3.29 1.98 2.86 -0.83 0.57 114.93 128.00 1yln h MET 112 Ca -0.28 -0.27 -0.14 0.00 -2.06 0.00 0.00 59.70 56.95 1yln h MET 112 Cb 1.11 0.10 -0.21 0.00 0.06 0.00 0.00 31.60 32.66 1yln h MET 112 CO 1.14 1.13 -0.40 -1.01 1.06 0.00 0.00 176.91 178.83 1yln s HIS 113 N -2.41 -0.08 -0.03 -0.22 3.76 -1.03 -4.68 115.29 110.61 1yln s HIS 113 Ca -0.21 0.11 0.06 0.00 -0.15 0.00 0.00 55.06 54.87 1yln s HIS 113 Cb 0.03 0.02 -0.01 0.00 1.11 0.00 0.00 32.58 33.73 1yln s HIS 113 CO 0.73 -0.31 -0.20 0.42 -0.85 0.00 0.00 174.74 174.53 1yln s ILE 114 N -1.18 1.64 0.07 0.60 1.01 -1.26 -0.39 121.20 121.70 1yln s ILE 114 Ca -0.12 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.74 1yln s ILE 114 Cb -0.06 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 1yln s ILE 114 CO 0.02 0.47 -0.22 -0.76 0.00 0.00 0.00 174.94 174.45 1yln s LEU 115 N -0.25 2.23 -0.06 2.97 1.43 -0.19 -4.99 118.68 119.81 1yln s LEU 115 Ca 0.02 -0.60 0.08 0.00 -1.03 0.00 0.00 54.13 52.60 1yln s LEU 115 Cb -0.10 -0.98 -0.12 0.00 0.03 0.00 0.00 46.19 45.02 1yln s LEU 115 CO 0.01 0.13 0.09 0.00 0.23 0.00 0.00 176.35 176.81 1yln n GLN 116 N 1.50 1.76 -4.66 1.70 3.00 -1.26 -1.38 117.38 118.04 1yln n GLN 116 Ca -0.18 -0.03 -0.24 0.00 -0.01 0.00 0.00 57.00 56.54 1yln n GLN 116 Cb 0.53 -1.21 -0.14 0.00 0.00 0.00 0.00 30.24 29.41 1yln n GLN 116 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1yln s GLU 117 N -2.36 1.30 0.53 -1.09 0.41 -1.26 -3.07 118.70 113.16 1yln s GLU 117 Ca -0.04 -0.76 0.30 0.00 -0.41 0.00 0.00 54.97 54.06 1yln s GLU 117 Cb 0.04 -1.32 1.48 0.00 -1.78 0.00 0.00 34.13 32.54 1yln s GLU 117 CO 0.35 0.35 2.06 -1.35 -0.49 0.00 0.00 175.26 176.18 1yln h PRO 118 N 5.25 0.00 -3.10 0.39 0.11 -2.03 -3.47 132.00 129.15 1yln h PRO 118 Ca -0.39 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.61 1yln h PRO 118 Cb 1.16 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.07 1yln h PRO 118 CO 0.46 0.10 -0.28 0.54 -0.21 0.00 0.00 178.00 178.61 1yln s VAL 119 N -4.01 0.06 0.07 3.15 0.11 -1.23 -5.13 120.40 113.43 1yln s VAL 119 Ca -0.02 -0.52 -0.31 0.00 -2.93 0.00 0.00 61.98 58.20 1yln s VAL 119 Cb 0.12 -0.66 -0.07 0.00 -1.53 0.00 0.00 36.38 34.24 1yln s VAL 119 CO 0.56 -0.29 1.39 -2.84 -3.33 0.00 0.00 175.10 170.60 1yln s PRO 120 N -1.54 4.31 -0.01 1.54 0.02 -1.17 -4.16 135.00 133.98 1yln s PRO 120 Ca -0.12 2.03 -0.28 0.00 0.02 0.00 0.00 61.00 62.65 1yln s PRO 120 Cb -0.05 -3.38 0.09 0.00 0.02 0.00 0.00 34.50 31.18 1yln s PRO 120 CO 0.03 -0.48 0.77 0.00 -0.33 0.00 0.00 177.00 176.98 1yln s MET 121 N 1.60 0.97 0.12 5.54 0.23 -0.48 -4.09 119.30 123.18 1yln s MET 121 Ca 0.64 -0.05 0.06 0.00 -1.03 0.00 0.00 55.69 55.32 1yln s MET 121 Cb -0.35 0.45 -0.04 0.00 -1.53 0.00 0.00 34.83 33.36 1yln s MET 121 CO 0.29 -0.36 -0.03 0.00 -2.03 0.00 0.00 175.02 172.89 1yln s ALA 122 N -2.16 3.16 -0.23 3.16 0.00 -0.14 -1.02 121.76 124.53 1yln s ALA 122 Ca -0.03 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.71 1yln s ALA 122 Cb -0.01 -1.04 0.04 0.00 0.00 0.00 0.00 23.12 22.11 1yln s ALA 122 CO -0.01 0.62 -0.12 -0.06 0.00 0.00 0.00 175.76 176.20 1yln s PHE 123 N -1.39 3.05 0.25 0.00 0.08 0.47 -1.63 117.98 118.82 1yln s PHE 123 Ca 0.25 -1.84 0.06 0.00 0.12 0.00 0.00 56.93 55.52 1yln s PHE 123 Cb -0.11 -1.98 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 1yln s PHE 123 CO 0.17 -0.80 0.25 -0.51 -0.10 0.00 0.00 175.22 174.23 1yln s LEU 124 N 1.24 3.96 0.49 -0.37 1.02 0.79 -0.10 118.68 125.70 1yln s LEU 124 Ca -0.01 -0.17 -0.13 0.00 0.02 0.00 0.00 54.13 53.84 1yln s LEU 124 Cb -0.17 -2.50 -0.06 0.00 0.02 0.00 0.00 46.19 43.48 1yln s LEU 124 CO -0.07 -0.07 0.90 -0.94 0.02 0.00 0.00 176.35 176.19 1yln s SER 125 N -3.89 6.50 -0.19 2.29 1.04 -0.21 -0.75 113.70 118.48 1yln s SER 125 Ca 0.34 1.33 -0.02 0.00 0.48 0.00 0.00 55.95 58.08 1yln s SER 125 Cb -0.08 -2.41 -0.00 0.00 0.10 0.00 0.00 66.02 63.62 1yln s SER 125 CO 0.26 -0.56 -0.10 -0.63 0.98 0.00 0.00 173.24 173.19 1yln s ILE 126 N -2.62 2.99 0.77 -1.02 1.01 -1.26 -4.52 121.20 116.55 1yln s ILE 126 Ca 0.55 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 1yln s ILE 126 Cb -0.10 -2.32 0.05 0.00 0.01 0.00 0.00 42.46 40.10 1yln s ILE 126 CO 0.36 0.47 1.09 -2.16 0.00 0.00 0.00 174.94 174.70 1yln s PRO 127 N 1.18 2.31 0.20 2.79 0.04 -1.26 -4.96 135.00 135.29 1yln s PRO 127 Ca 0.02 0.65 -0.11 0.00 0.04 0.00 0.00 61.00 61.60 1yln s PRO 127 Cb -0.14 -1.94 0.13 0.00 0.04 0.00 0.00 34.50 32.58 1yln s PRO 127 CO -0.03 -1.46 1.83 -0.97 0.04 0.00 0.00 177.00 176.40 1yln h ASN 128 N -0.97 0.86 -4.34 6.66 -1.24 -1.97 -3.41 115.58 111.17 1yln h ASN 128 Ca -0.46 -0.08 -0.34 0.00 0.71 0.00 0.00 56.30 56.13 1yln h ASN 128 Cb 1.26 -0.22 -0.14 0.00 0.73 0.00 0.00 38.32 39.95 1yln h ASN 128 CO 0.60 0.69 -0.63 0.42 -1.29 0.00 0.00 177.43 177.21 1yln s THR 129 N -5.92 0.69 0.04 -3.57 -4.23 -1.26 -2.23 115.64 99.15 1yln s THR 129 Ca -0.13 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1yln s THR 129 Cb 0.14 -2.48 -0.03 0.00 1.34 0.00 0.00 72.50 71.48 1yln s THR 129 CO 0.79 -0.16 -0.04 -0.04 -0.54 0.00 0.00 174.62 174.63 1yln s MET 130 N -3.97 0.46 -0.23 3.99 -1.94 -0.28 -4.77 119.30 112.56 1yln s MET 130 Ca 0.33 -0.88 -0.11 0.00 -1.71 0.00 0.00 55.69 53.33 1yln s MET 130 Cb 0.07 0.10 -0.05 0.00 2.01 0.00 0.00 34.83 36.97 1yln s MET 130 CO 0.11 -0.06 0.16 -0.65 -0.01 0.00 0.00 175.02 174.56 1yln s GLN 131 N -2.48 4.11 -0.21 2.03 -0.21 -0.86 -1.57 119.66 120.46 1yln s GLN 131 Ca -0.06 -0.24 -0.06 0.00 0.02 0.00 0.00 55.36 55.03 1yln s GLN 131 Cb -0.03 -3.50 -0.03 0.00 1.00 0.00 0.00 33.01 30.45 1yln s GLN 131 CO -0.04 0.13 0.02 0.08 -2.12 0.00 0.00 175.29 173.36 1yln s VAL 132 N 0.85 4.09 -0.24 1.09 1.01 0.17 -1.27 120.40 126.10 1yln s VAL 132 Ca 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 1yln s VAL 132 Cb -0.13 -2.86 0.01 0.00 0.00 0.00 0.00 36.38 33.39 1yln s VAL 132 CO 0.03 0.41 -0.04 -0.44 0.00 0.00 0.00 175.10 175.06 1yln s SER 133 N 1.10 4.37 0.10 3.32 0.01 0.20 -1.52 113.70 121.29 1yln s SER 133 Ca 0.03 -0.60 -0.30 0.00 1.31 0.00 0.00 55.95 56.39 1yln s SER 133 Cb -0.14 -1.73 -0.06 0.00 0.21 0.00 0.00 66.02 64.30 1yln s SER 133 CO 0.02 -0.08 1.19 -1.10 0.41 0.00 0.00 173.24 173.68 1yln s GLN 134 N 1.43 4.46 0.40 12.44 -1.52 -1.26 -0.17 119.66 135.44 1yln s GLN 134 Ca 0.04 1.79 -0.07 0.00 -1.95 0.00 0.00 55.36 55.16 1yln s GLN 134 Cb -0.15 -3.32 -0.05 0.00 -0.22 0.00 0.00 33.01 29.27 1yln s GLN 134 CO -0.03 -0.18 0.71 -0.51 -0.25 0.00 0.00 175.29 175.03 1yln s LEU 135 N 0.61 3.82 0.41 2.90 1.43 -0.77 -4.94 118.68 122.14 1yln s LEU 135 Ca 0.56 0.92 -0.13 0.00 -1.03 0.00 0.00 54.13 54.45 1yln s LEU 135 Cb -0.30 -3.81 -0.07 0.00 0.03 0.00 0.00 46.19 42.03 1yln s LEU 135 CO 0.31 -0.41 0.81 -0.13 0.23 0.00 0.00 176.35 177.17 1yln s ARG 136 N -4.13 3.88 0.16 1.70 0.52 -1.26 -4.62 118.95 115.18 1yln s ARG 136 Ca 0.47 0.63 -0.13 0.00 -0.52 0.00 0.00 55.73 56.19 1yln s ARG 136 Cb -0.10 -2.34 0.04 0.00 0.52 0.00 0.00 34.95 33.07 1yln s ARG 136 CO 0.36 -0.05 1.71 -0.22 0.02 0.00 0.00 175.30 177.12 1yln h LYS 137 N 1.41 0.78 -3.77 3.54 3.64 -1.98 -3.35 116.57 116.84 1yln h LYS 137 Ca -0.47 -0.15 -0.67 0.00 -1.27 0.00 0.00 60.65 58.09 1yln h LYS 137 Cb 1.18 -0.12 -0.38 0.00 -0.41 0.00 0.00 32.23 32.50 1yln h LYS 137 CO 0.63 0.69 -0.55 -2.00 -2.27 0.00 0.00 179.45 175.96 1yln s GLU 138 N -5.53 2.09 0.37 1.90 2.56 -1.26 -5.10 118.70 113.74 1yln s GLU 138 Ca -0.13 -2.39 -0.28 0.00 0.00 0.00 0.00 54.97 52.17 1yln s GLU 138 Cb 0.12 -3.47 -0.11 0.00 2.00 0.00 0.00 34.13 32.67 1yln s GLU 138 CO 0.78 -1.10 1.47 -2.30 -0.56 0.00 0.00 175.26 173.55 1yln n PRO 139 N 3.57 2.62 -4.14 4.30 -0.02 -1.26 -4.91 135.00 135.16 1yln n PRO 139 Ca 0.05 0.92 -0.35 0.00 -2.02 0.00 0.00 63.50 62.10 1yln n PRO 139 Cb 0.36 -2.64 -0.09 0.00 -0.02 0.00 0.00 33.50 31.12 1yln n PRO 139 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1yln s ARG 140 N -2.02 3.44 -0.10 -0.52 0.52 -1.26 -4.43 118.95 114.57 1yln s ARG 140 Ca 0.54 -0.32 -0.00 0.00 -0.52 0.00 0.00 55.73 55.42 1yln s ARG 140 Cb -0.49 -3.03 -0.02 0.00 0.52 0.00 0.00 34.95 31.93 1yln s ARG 140 CO 0.63 0.57 -0.09 -0.06 0.02 0.00 0.00 175.30 176.37 1yln s PHE 141 N -0.48 2.89 -0.07 -0.53 0.08 -0.03 -4.93 117.98 114.91 1yln s PHE 141 Ca 0.10 -0.25 -0.18 0.00 0.12 0.00 0.00 56.93 56.72 1yln s PHE 141 Cb -0.12 -1.79 -0.05 0.00 -0.57 0.00 0.00 43.02 40.49 1yln s PHE 141 CO 0.02 0.09 0.48 -1.21 -0.10 0.00 0.00 175.22 174.50 1yln s GLU 142 N -0.23 4.25 0.08 0.44 0.41 -1.26 -1.48 118.70 120.92 1yln s GLU 142 Ca 0.02 0.50 -0.01 0.00 -0.41 0.00 0.00 54.97 55.06 1yln s GLU 142 Cb -0.13 -3.37 0.01 0.00 -1.78 0.00 0.00 34.13 28.85 1yln s GLU 142 CO 0.03 0.31 0.14 1.47 -0.49 0.00 0.00 175.26 176.71 1yln n LEU 143 N 3.11 0.00 -2.74 1.80 -0.00 -0.82 -4.30 117.00 114.05 1yln n LEU 143 Ca -0.08 -0.63 -0.07 0.00 -0.00 0.00 0.00 56.01 55.23 1yln n LEU 143 Cb 0.52 0.69 0.04 0.00 -0.00 0.00 0.00 43.42 44.66 1yln n LEU 143 CO 0.42 -0.17 0.22 -0.46 -0.00 0.00 0.00 177.39 177.40 1yln n ASN 144 N -1.69 -2.89 -4.41 1.45 0.23 -1.05 -4.16 115.26 102.74 1yln n ASN 144 Ca -0.01 -3.03 -0.37 0.00 -0.53 0.00 0.00 54.58 50.64 1yln n ASN 144 Cb 0.13 1.71 -0.13 0.00 -2.08 0.00 0.00 39.78 39.41 1yln n ASN 144 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1yln s LEU 145 N -0.21 3.55 0.65 -4.53 1.43 -0.66 -4.88 118.68 114.03 1yln s LEU 145 Ca 0.31 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.87 1yln s LEU 145 Cb 0.17 -1.90 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 1yln s LEU 145 CO -0.18 -0.09 1.14 0.00 0.23 0.00 0.00 176.35 177.45 1yln s ALA 146 N 1.57 2.44 0.00 4.21 0.00 -1.26 -0.10 121.76 128.62 1yln s ALA 146 Ca 0.05 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1yln s ALA 146 Cb -0.16 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1yln s ALA 146 CO 0.03 -1.31 0.00 0.41 0.00 0.00 0.00 175.76 174.89 1yln n GLY 147 N -0.12 1.33 3.25 0.00 0.00 -0.60 -1.78 105.19 107.27 1yln n GLY 147 Ca 0.11 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 1yln n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yln s LYS 148 N 0.66 1.08 -0.23 1.61 -0.14 -0.09 -2.13 119.74 120.51 1yln s LYS 148 Ca 0.00 -1.07 -0.06 0.00 -1.36 0.00 0.00 55.97 53.48 1yln s LYS 148 Cb 0.00 -1.27 -0.02 0.00 -1.68 0.00 0.00 37.83 34.86 1yln s LYS 148 CO 0.00 0.30 0.02 0.08 -0.76 0.00 0.00 175.35 174.98 1yln s VAL 149 N -1.12 3.93 -0.25 3.17 1.01 0.16 -0.31 120.40 126.99 1yln s VAL 149 Ca 0.05 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 1yln s VAL 149 Cb -0.10 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1yln s VAL 149 CO 0.03 0.39 0.12 -0.22 0.00 0.00 0.00 175.10 175.42 1yln s LEU 150 N 1.39 3.73 -0.11 3.92 2.96 0.57 -1.14 118.68 130.00 1yln s LEU 150 Ca 0.05 -0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.83 1yln s LEU 150 Cb -0.15 -2.01 0.05 0.00 0.50 0.00 0.00 46.19 44.59 1yln s LEU 150 CO 0.01 -0.00 0.23 0.12 -1.32 0.00 0.00 176.35 175.39 1yln s PHE 151 N 1.45 -0.33 -1.36 5.38 2.19 -0.13 -1.42 117.98 123.77 1yln s PHE 151 Ca 0.06 0.81 -0.01 0.00 0.33 0.00 0.00 56.93 58.12 1yln s PHE 151 Cb -0.15 -0.03 -0.00 0.00 -1.31 0.00 0.00 43.02 41.53 1yln s PHE 151 CO 0.06 -0.28 0.54 -3.47 1.83 0.00 0.00 175.22 173.90 1yln n ASP 152 N 4.75 -0.85 0.00 6.13 2.03 -1.26 -1.38 116.55 125.97 1yln n ASP 152 Ca -0.16 -0.94 0.00 0.00 0.52 0.00 0.00 54.79 54.21 1yln n ASP 152 Cb 0.51 -3.44 0.00 0.00 -0.72 0.00 0.00 41.12 37.47 1yln n ASP 152 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1yln n GLU 153 N -4.34 0.00 -4.17 -0.67 1.02 -1.26 -4.98 120.64 106.24 1yln n GLU 153 Ca -0.30 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.51 1yln n GLU 153 Cb 0.68 -3.30 -0.08 0.00 -0.02 0.00 0.00 31.44 28.72 1yln n GLU 153 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1yln s HIS 154 N -2.09 3.25 -0.06 -0.32 2.46 -0.48 -5.12 115.29 112.94 1yln s HIS 154 Ca 0.00 0.21 0.04 0.00 0.47 0.00 0.00 55.06 55.78 1yln s HIS 154 Cb 0.00 -1.75 -0.02 0.00 -0.13 0.00 0.00 32.58 30.67 1yln s HIS 154 CO 0.00 0.53 -0.17 1.03 -2.47 0.00 0.00 174.74 173.67 1yln s ARG 155 N -1.48 2.55 0.22 2.88 0.52 -1.26 -0.95 118.95 121.44 1yln s ARG 155 Ca 0.20 -0.74 0.02 0.00 -0.52 0.00 0.00 55.73 54.68 1yln s ARG 155 Cb -0.12 -2.34 -0.05 0.00 0.52 0.00 0.00 34.95 32.96 1yln s ARG 155 CO 0.10 0.55 0.05 0.20 0.02 0.00 0.00 175.30 176.22 1yln s GLY 156 N -0.55 1.53 0.47 -3.53 0.00 -0.29 -4.91 107.32 100.03 1yln s GLY 156 Ca 0.07 -1.76 -0.17 0.00 0.00 0.00 0.00 44.72 42.87 1yln s GLY 156 CO 0.01 -1.58 0.93 0.99 0.00 0.00 0.00 173.10 173.45 1yln s ASP 157 N -3.26 6.70 0.28 1.64 1.01 -1.26 0.40 116.67 122.17 1yln s ASP 157 Ca 0.31 1.52 -0.20 0.00 0.71 0.00 0.00 52.55 54.90 1yln s ASP 157 Cb 0.07 -2.48 0.02 0.00 1.01 0.00 0.00 42.92 41.53 1yln s ASP 157 CO 0.09 -0.48 0.70 0.00 0.21 0.00 0.00 175.17 175.69 1yln s GLU 159 N -3.84 0.27 -0.09 0.00 2.12 -0.02 -1.56 118.70 115.58 1yln s GLU 159 Ca 0.13 0.15 -0.30 0.00 0.36 0.00 0.00 54.97 55.31 1yln s GLU 159 Cb -0.05 -0.59 -0.02 0.00 0.26 0.00 0.00 34.13 33.73 1yln s GLU 159 CO 0.08 -0.22 1.04 -1.17 -0.54 0.00 0.00 175.26 174.45 1yln s LEU 160 N 1.49 4.26 -0.03 2.70 2.96 0.86 -1.50 118.68 129.43 1yln s LEU 160 Ca -0.03 1.59 0.06 0.00 -0.22 0.00 0.00 54.13 55.53 1yln s LEU 160 Cb -0.13 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.91 1yln s LEU 160 CO -0.03 -0.46 0.10 0.54 -1.32 0.00 0.00 176.35 175.18 1yln n ARG 161 N 4.95 1.21 -3.74 1.98 5.12 -0.28 -1.65 116.66 124.25 1yln n ARG 161 Ca 0.09 -0.04 -0.13 0.00 -1.93 0.00 0.00 57.85 55.84 1yln n ARG 161 Cb 0.48 -1.15 -0.11 0.00 -1.16 0.00 0.00 32.46 30.52 1yln n ARG 161 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1yln s ASP 162 N -3.09 -0.38 -0.12 0.55 -1.08 -0.89 -1.95 116.67 109.71 1yln s ASP 162 Ca -0.03 0.71 -0.09 0.00 -0.52 0.00 0.00 52.55 52.63 1yln s ASP 162 Cb 0.03 0.70 0.04 0.00 -1.46 0.00 0.00 42.92 42.23 1yln s ASP 162 CO 0.26 -0.13 0.32 -0.22 0.52 0.00 0.00 175.17 175.91 1yln s LEU 163 N 0.43 0.57 0.16 -1.34 2.96 -0.55 -1.38 118.68 119.54 1yln s LEU 163 Ca -0.02 0.65 -0.00 0.00 -0.22 0.00 0.00 54.13 54.54 1yln s LEU 163 Cb -0.04 1.05 -0.04 0.00 0.50 0.00 0.00 46.19 47.66 1yln s LEU 163 CO -0.02 -0.14 0.06 -0.94 -1.32 0.00 0.00 176.35 174.00 1yln s SER 164 N 0.61 0.54 0.62 3.68 1.04 -0.26 -0.85 113.70 119.07 1yln s SER 164 Ca -0.04 -1.25 0.40 0.00 0.48 0.00 0.00 55.95 55.54 1yln s SER 164 Cb -0.05 0.26 2.15 0.00 0.10 0.00 0.00 66.02 68.49 1yln s SER 164 CO -0.04 -0.72 2.21 0.03 0.98 0.00 0.00 173.24 175.71 1yln h ARG 165 N 2.74 0.00 0.00 4.02 3.08 -1.91 -3.07 114.38 119.25 1yln h ARG 165 Ca -0.36 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.66 1yln h ARG 165 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1yln h ARG 165 CO 0.59 0.00 -1.69 -1.13 -1.07 0.00 0.00 179.97 176.67 1yln n SER 166 N -2.93 1.69 -3.44 7.04 3.41 -1.26 -4.55 113.62 113.57 1yln n SER 166 Ca -0.03 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.56 1yln n SER 166 Cb 0.11 1.57 0.02 0.00 -0.26 0.00 0.00 64.21 65.64 1yln n SER 166 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1yln s GLY 167 N -3.78 0.06 0.34 5.00 0.00 -1.16 -2.01 107.32 105.77 1yln s GLY 167 Ca -0.05 -0.26 -0.12 0.00 0.00 0.00 0.00 44.72 44.28 1yln s GLY 167 CO 0.60 2.80 0.64 0.00 0.00 0.00 0.00 173.10 177.13 1yln s ARG 169 N -3.03 1.55 0.05 0.00 0.52 -0.48 -0.55 118.95 117.01 1yln s ARG 169 Ca 0.20 -0.48 -0.04 0.00 -0.52 0.00 0.00 55.73 54.89 1yln s ARG 169 Cb -0.03 -1.34 -0.02 0.00 0.52 0.00 0.00 34.95 34.07 1yln s ARG 169 CO 0.13 0.16 0.04 -0.59 0.02 0.00 0.00 175.30 175.06 1yln s PHE 170 N 0.22 0.33 0.21 -0.53 -0.12 -0.56 -1.12 117.98 116.40 1yln s PHE 170 Ca -0.06 -0.74 0.11 0.00 -0.05 0.00 0.00 56.93 56.19 1yln s PHE 170 Cb -0.12 -0.23 -0.05 0.00 -0.63 0.00 0.00 43.02 41.99 1yln s PHE 170 CO 0.02 -0.38 -0.23 0.96 -0.05 0.00 0.00 175.22 175.55 1yln s ILE 171 N -3.17 2.32 0.20 -4.49 -4.36 -0.56 -1.28 121.20 109.85 1yln s ILE 171 Ca -0.00 -2.10 -0.00 0.00 -0.26 0.00 0.00 60.65 58.28 1yln s ILE 171 Cb 0.02 -2.13 -0.04 0.00 1.25 0.00 0.00 42.46 41.55 1yln s ILE 171 CO -0.07 -0.20 0.09 0.42 0.24 0.00 0.00 174.94 175.42 1yln s THR 172 N -1.90 0.24 0.08 8.37 -4.23 -0.76 -0.84 115.64 116.60 1yln s THR 172 Ca 0.22 -1.98 -0.31 0.00 -1.18 0.00 0.00 61.69 58.45 1yln s THR 172 Cb -0.07 -2.40 -0.09 0.00 1.34 0.00 0.00 72.50 71.28 1yln s THR 172 CO 0.11 -0.15 1.82 -2.84 -0.54 0.00 0.00 174.62 173.01 1yln s PRO 173 N -4.08 4.15 0.39 3.99 0.02 -1.26 -3.53 135.00 134.68 1yln s PRO 173 Ca 0.34 2.52 0.19 0.00 0.02 0.00 0.00 61.00 64.07 1yln s PRO 173 Cb 0.07 -3.75 1.03 0.00 0.02 0.00 0.00 34.50 31.87 1yln s PRO 173 CO 0.09 -0.85 1.52 -1.00 -0.33 0.00 0.00 177.00 176.43 1yln h PRO 174 N 9.06 0.00 -0.27 5.54 0.13 -1.87 -0.15 132.00 144.45 1yln h PRO 174 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1yln h PRO 174 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1yln h PRO 174 CO 0.94 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.99 1yln n LEU 175 N -2.27 3.20 0.00 1.56 4.77 -1.26 -4.93 117.00 118.06 1yln n LEU 175 Ca -0.01 -2.46 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 1yln n LEU 175 Cb 0.26 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1yln n LEU 175 CO 0.08 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1yln n GLY 176 N -0.07 0.97 3.77 -0.72 0.00 -0.07 -5.02 105.19 104.04 1yln n GLY 176 Ca 0.15 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 1yln n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yln s LYS 177 N 0.41 3.81 0.02 1.61 2.20 -1.26 -5.01 119.74 121.53 1yln s LYS 177 Ca 0.00 2.31 0.01 0.00 -0.36 0.00 0.00 55.97 57.93 1yln s LYS 177 Cb 0.00 -2.70 -0.04 0.00 -1.51 0.00 0.00 37.83 33.58 1yln s LYS 177 CO 0.00 -0.67 0.04 0.95 -0.36 0.00 0.00 175.35 175.30 1yln s THR 178 N -1.23 4.38 0.17 3.43 -4.23 -1.26 -4.97 115.64 111.93 1yln s THR 178 Ca 0.59 -0.60 0.09 0.00 -1.18 0.00 0.00 61.69 60.59 1yln s THR 178 Cb -0.41 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.38 1yln s THR 178 CO 0.53 0.31 -0.12 -0.31 -0.54 0.00 0.00 174.62 174.49 1yln s TYR 179 N -1.19 2.60 0.20 3.99 2.02 -1.26 -5.14 117.35 118.57 1yln s TYR 179 Ca 0.23 -0.23 0.08 0.00 -0.37 0.00 0.00 57.07 56.78 1yln s TYR 179 Cb -0.12 -1.29 -0.04 0.00 -0.40 0.00 0.00 41.96 40.11 1yln s TYR 179 CO 0.14 0.50 -0.04 -0.65 -1.57 0.00 0.00 175.55 173.93 1yln s GLN 180 N -2.72 2.25 0.24 -0.62 -1.52 -1.26 -5.06 119.66 110.97 1yln s GLN 180 Ca 0.24 -1.23 -0.31 0.00 -1.95 0.00 0.00 55.36 52.10 1yln s GLN 180 Cb -0.09 -2.24 -0.12 0.00 -0.22 0.00 0.00 33.01 30.34 1yln s GLN 180 CO 0.14 0.43 1.61 0.28 -0.25 0.00 0.00 175.29 177.50 1yln n VAL 181 N -0.22 0.55 0.00 1.09 0.31 -1.26 -1.81 118.33 116.99 1yln n VAL 181 Ca -0.09 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1yln n VAL 181 Cb 0.56 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 1yln n VAL 181 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yln n GLY 182 N 2.91 0.42 3.75 2.92 0.00 0.16 -4.96 105.19 110.40 1yln n GLY 182 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1yln n GLY 182 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yln s ASP 183 N -1.90 6.94 -0.58 1.61 1.11 -0.75 -4.66 116.67 118.44 1yln s ASP 183 Ca 0.00 2.46 -0.20 0.00 0.18 0.00 0.00 52.55 54.99 1yln s ASP 183 Cb 0.00 -2.63 0.08 0.00 1.07 0.00 0.00 42.92 41.44 1yln s ASP 183 CO 0.00 -0.44 0.76 -0.22 1.18 0.00 0.00 175.17 176.45 1yln s LEU 184 N -0.94 4.94 0.49 1.23 1.98 -1.26 -1.08 118.68 124.04 1yln s LEU 184 Ca 0.51 -1.11 0.06 0.00 -2.89 0.00 0.00 54.13 50.70 1yln s LEU 184 Cb -0.36 -2.41 0.00 0.00 0.66 0.00 0.00 46.19 44.08 1yln s LEU 184 CO 0.43 -1.15 0.31 0.68 -1.89 0.00 0.00 176.35 174.74 1yln s VAL 185 N 3.10 1.94 -0.05 1.68 -7.23 -0.66 -4.71 120.40 114.47 1yln s VAL 185 Ca 0.16 -1.56 -0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1yln s VAL 185 Cb -0.20 -2.50 0.04 0.00 0.56 0.00 0.00 36.38 34.27 1yln s VAL 185 CO 0.10 0.00 0.10 0.00 -0.31 0.00 0.00 175.10 174.98 1yln s ALA 186 N -2.69 -0.00 -0.28 1.32 0.00 -0.51 -2.50 121.76 117.11 1yln s ALA 186 Ca 0.36 0.41 -0.17 0.00 0.00 0.00 0.00 51.96 52.56 1yln s ALA 186 Cb -0.01 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 1yln s ALA 186 CO 0.21 -0.37 0.46 -0.51 0.00 0.00 0.00 175.76 175.56 1yln s LEU 187 N 1.79 4.09 -0.76 0.00 1.43 -0.26 -0.32 118.68 124.65 1yln s LEU 187 Ca -0.01 0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 53.32 1yln s LEU 187 Cb -0.12 -2.56 0.20 0.00 0.03 0.00 0.00 46.19 43.74 1yln s LEU 187 CO -0.04 -0.28 0.67 -1.61 0.23 0.00 0.00 176.35 175.32 1yln s GLU 188 N 2.23 3.32 -0.04 1.70 2.02 0.58 -1.09 118.70 127.42 1yln s GLU 188 Ca 0.18 -2.44 -0.30 0.00 0.02 0.00 0.00 54.97 52.44 1yln s GLU 188 Cb -0.16 -4.25 -0.02 0.00 0.10 0.00 0.00 34.13 29.80 1yln s GLU 188 CO 0.10 -1.26 0.99 0.42 0.02 0.00 0.00 175.26 175.53 1yln s ILE 189 N 0.19 4.83 0.23 -1.63 -1.09 -1.26 -0.91 121.20 121.56 1yln s ILE 189 Ca 0.17 2.05 -0.31 0.00 -2.23 0.00 0.00 60.65 60.33 1yln s ILE 189 Cb -0.14 -4.32 -0.10 0.00 -1.58 0.00 0.00 42.46 36.32 1yln s ILE 189 CO -0.07 0.10 1.52 -0.36 -1.23 0.00 0.00 174.94 174.90 1yln s PHE 190 N 1.40 2.97 -2.23 3.97 0.08 -0.73 -0.63 117.98 122.80 1yln s PHE 190 Ca 0.51 0.82 0.21 0.00 0.12 0.00 0.00 56.93 58.59 1yln s PHE 190 Cb -0.20 -3.92 0.08 0.00 -0.57 0.00 0.00 43.02 38.41 1yln s PHE 190 CO 0.24 -3.16 1.09 -1.13 -0.10 0.00 0.00 175.22 172.16 1yln n SER 191 N 2.87 2.32 -4.49 1.36 3.41 -0.13 -4.80 113.62 114.16 1yln n SER 191 Ca 0.10 -1.66 -0.24 0.00 -0.26 0.00 0.00 58.87 56.81 1yln n SER 191 Cb 0.39 0.25 -0.10 0.00 -0.26 0.00 0.00 64.21 64.49 1yln n SER 191 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1yln s ASP 192 N -2.03 3.67 0.37 4.04 -4.77 -1.25 -4.84 116.67 111.84 1yln s ASP 192 Ca 0.21 -1.04 0.17 0.00 -3.30 0.00 0.00 52.55 48.59 1yln s ASP 192 Cb 0.17 -0.34 1.13 0.00 -1.09 0.00 0.00 42.92 42.79 1yln s ASP 192 CO 0.39 -0.01 1.68 0.17 0.70 0.00 0.00 175.17 178.11 1yln h LEU 193 N 2.20 0.48 -3.03 2.11 -0.00 -1.96 -2.40 115.31 112.70 1yln h LEU 193 Ca -0.41 0.15 0.00 0.00 -0.00 0.00 0.00 57.88 57.63 1yln h LEU 193 Cb 1.26 0.10 0.00 0.00 -0.00 0.00 0.00 40.66 42.02 1yln h LEU 193 CO 0.62 -0.07 0.00 -2.11 -0.00 0.00 0.00 178.44 176.88 1yln n ARG 194 N -4.89 2.71 -2.94 0.17 -4.01 -1.26 -5.07 116.66 101.37 1yln n ARG 194 Ca 0.31 -2.25 -0.09 0.00 -1.04 0.00 0.00 57.85 54.78 1yln n ARG 194 Cb 1.01 -1.42 0.01 0.00 -3.04 0.00 0.00 32.46 29.03 1yln n ARG 194 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1yln n GLY 195 N -0.23 -1.96 0.00 2.89 0.00 -0.91 -4.97 105.19 100.01 1yln n GLY 195 Ca 0.13 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.99 1yln n GLY 195 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yln n THR 196 N 0.24 0.00 -4.44 2.61 -2.24 -1.26 -5.07 114.28 104.12 1yln n THR 196 Ca 0.04 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.48 1yln n THR 196 Cb 0.34 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.47 1yln n THR 196 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1yln s LYS 197 N -0.88 2.79 0.12 -0.78 2.47 -1.26 -5.06 119.74 117.13 1yln s LYS 197 Ca 0.00 -0.56 0.07 0.00 -1.56 0.00 0.00 55.97 53.92 1yln s LYS 197 Cb 0.00 -2.65 -0.04 0.00 -1.46 0.00 0.00 37.83 33.68 1yln s LYS 197 CO 0.00 0.65 -0.16 0.95 0.16 0.00 0.00 175.35 176.96 1yln s THR 198 N -0.93 1.43 0.86 3.43 -4.23 -1.26 -0.95 115.64 113.98 1yln s THR 198 Ca 0.15 -1.66 -0.12 0.00 -1.18 0.00 0.00 61.69 58.89 1yln s THR 198 Cb -0.11 -1.51 0.11 0.00 1.34 0.00 0.00 72.50 72.32 1yln s THR 198 CO 0.05 -0.32 1.10 -0.36 -0.54 0.00 0.00 174.62 174.56 1yln s PHE 199 N -1.84 2.58 0.33 3.99 0.08 0.19 -4.79 117.98 118.52 1yln s PHE 199 Ca 0.08 1.12 -0.29 0.00 0.12 0.00 0.00 56.93 57.96 1yln s PHE 199 Cb -0.07 -3.19 -0.12 0.00 -0.57 0.00 0.00 43.02 39.07 1yln s PHE 199 CO 0.04 -2.13 1.36 -2.30 -0.10 0.00 0.00 175.22 172.09 1yln n PRO 200 N -3.67 2.24 -1.70 0.24 -0.02 -1.26 -4.53 135.00 126.30 1yln n PRO 200 Ca 0.07 0.79 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 1yln n PRO 200 Cb 0.57 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 1yln n PRO 200 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1yln n PRO 201 N 0.93 2.22 -3.00 0.52 -0.04 -1.26 -4.85 135.00 129.52 1yln n PRO 201 Ca 0.06 0.78 -0.44 0.00 -0.04 0.00 0.00 63.50 63.86 1yln n PRO 201 Cb 0.36 -2.44 -0.04 0.00 -0.04 0.00 0.00 33.50 31.34 1yln n PRO 201 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1yln s LEU 202 N -0.54 4.99 0.15 1.53 1.43 -0.25 -4.66 118.68 121.33 1yln s LEU 202 Ca 0.62 -1.34 -0.05 0.00 -1.03 0.00 0.00 54.13 52.32 1yln s LEU 202 Cb -0.58 -2.36 -0.06 0.00 0.03 0.00 0.00 46.19 43.22 1yln s LEU 202 CO 0.55 -1.23 0.40 0.42 0.23 0.00 0.00 176.35 176.71 1yln s THR 203 N 3.19 5.14 -2.95 5.49 -4.23 -1.26 -1.10 115.64 119.92 1yln s THR 203 Ca 0.18 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 1yln s THR 203 Cb -0.19 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.03 1yln s THR 203 CO 0.06 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 1yln n GLY 204 N 0.08 -1.46 3.53 3.99 0.00 -1.04 -2.01 105.19 108.29 1yln n GLY 204 Ca -0.02 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 1yln n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yln s LYS 205 N -1.30 2.51 -0.02 1.61 1.02 -0.14 -1.66 119.74 121.77 1yln s LYS 205 Ca 0.00 -0.71 -0.30 0.00 0.02 0.00 0.00 55.97 54.98 1yln s LYS 205 Cb 0.00 -2.44 -0.06 0.00 -0.52 0.00 0.00 37.83 34.81 1yln s LYS 205 CO 0.00 0.62 1.56 0.42 -0.92 0.00 0.00 175.35 177.02 1yln s ILE 206 N -0.86 3.53 -0.18 2.17 -1.09 -0.24 -0.88 121.20 123.65 1yln s ILE 206 Ca 0.14 0.81 0.20 0.00 -2.23 0.00 0.00 60.65 59.57 1yln s ILE 206 Cb -0.11 -3.52 -0.29 0.00 -1.58 0.00 0.00 42.46 36.96 1yln s ILE 206 CO 0.03 -0.04 0.50 0.00 -1.23 0.00 0.00 174.94 174.21 1yln s ASN 208 N -4.02 -0.37 0.18 0.00 2.20 -1.22 -4.90 114.94 106.81 1yln s ASN 208 Ca -0.05 -0.20 -0.23 0.00 -0.94 0.00 0.00 52.86 51.45 1yln s ASN 208 Cb 0.13 0.54 0.06 0.00 -2.00 0.00 0.00 41.25 39.98 1yln s ASN 208 CO 0.82 -0.93 0.62 -1.48 -2.94 0.00 0.00 177.10 173.19 1yln s LEU 209 N -2.75 -0.51 -0.17 3.54 0.05 -1.26 -0.83 118.68 116.76 1yln s LEU 209 Ca 0.06 -0.12 -0.07 0.00 0.05 0.00 0.00 54.13 54.05 1yln s LEU 209 Cb -0.02 2.62 0.08 0.00 -2.05 0.00 0.00 46.19 46.82 1yln s LEU 209 CO -0.05 -1.05 0.38 -1.58 -0.55 0.00 0.00 176.35 173.50 1yln s GLN 210 N -3.78 0.30 -0.18 1.48 0.74 0.76 -4.97 119.66 114.00 1yln s GLN 210 Ca 0.03 0.90 -0.07 0.00 0.05 0.00 0.00 55.36 56.27 1yln s GLN 210 Cb -0.02 0.15 -0.04 0.00 1.10 0.00 0.00 33.01 34.20 1yln s GLN 210 CO -0.09 -0.23 0.05 1.03 -0.55 0.00 0.00 175.29 175.50 1yln s ARG 211 N 2.22 3.92 0.25 1.67 0.52 -1.26 -0.53 118.95 125.74 1yln s ARG 211 Ca -0.03 -0.37 0.02 0.00 -0.52 0.00 0.00 55.73 54.83 1yln s ARG 211 Cb -0.11 -3.19 -0.01 0.00 0.52 0.00 0.00 34.95 32.16 1yln s ARG 211 CO -0.12 0.24 0.08 -1.13 0.02 0.00 0.00 175.30 174.39 1yln n SER 212 N 3.63 1.33 -0.22 0.23 3.41 0.85 -5.01 113.62 117.84 1yln n SER 212 Ca -0.17 -2.29 -0.08 0.00 -0.26 0.00 0.00 58.87 56.07 1yln n SER 212 Cb 0.52 0.56 0.04 0.00 -0.26 0.00 0.00 64.21 65.08 1yln n SER 212 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1yln h LEU 213 N 0.00 1.06 0.00 1.04 5.85 -1.99 -3.30 115.31 117.96 1yln h LEU 213 Ca -0.20 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1yln h LEU 213 Cb 0.73 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1yln h LEU 213 CO 0.31 1.08 -0.88 1.41 -0.34 0.00 0.00 178.44 180.02 1yln n HIS 214 N -4.19 0.00 -4.20 1.25 8.25 -1.26 -4.92 115.22 110.15 1yln n HIS 214 Ca 0.04 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.32 1yln n HIS 214 Cb 0.32 -0.09 -0.12 0.00 1.12 0.00 0.00 29.99 31.23 1yln n HIS 214 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1yln s HIS 215 N -2.38 1.27 -0.28 4.41 3.76 -1.24 -4.45 115.29 116.38 1yln s HIS 215 Ca 0.02 -0.51 0.01 0.00 -0.15 0.00 0.00 55.06 54.44 1yln s HIS 215 Cb 0.09 -0.70 0.08 0.00 1.11 0.00 0.00 32.58 33.16 1yln s HIS 215 CO 0.51 0.08 -0.00 0.00 -0.85 0.00 0.00 174.74 174.48 1yln s ALA 216 N -1.64 2.12 -0.10 -1.40 0.00 -1.23 -0.10 121.76 119.40 1yln s ALA 216 Ca 0.02 -1.71 -0.03 0.00 0.00 0.00 0.00 51.96 50.24 1yln s ALA 216 Cb -0.08 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 1yln s ALA 216 CO 0.02 -1.40 0.00 1.03 0.00 0.00 0.00 175.76 175.41 1yln s ARG 217 N 1.31 3.16 0.02 0.00 0.52 0.30 -1.83 118.95 122.43 1yln s ARG 217 Ca 0.01 -0.42 0.01 0.00 -0.52 0.00 0.00 55.73 54.82 1yln s ARG 217 Cb -0.19 -2.84 -0.01 0.00 0.52 0.00 0.00 34.95 32.43 1yln s ARG 217 CO -0.10 0.60 -0.05 0.71 0.02 0.00 0.00 175.30 176.48 1yln s TYR 218 N -0.60 0.44 -0.13 -0.53 2.02 -0.41 -0.17 117.35 117.97 1yln s TYR 218 Ca 0.10 -0.30 -0.01 0.00 -0.37 0.00 0.00 57.07 56.49 1yln s TYR 218 Cb -0.12 -0.28 -0.02 0.00 -0.40 0.00 0.00 41.96 41.15 1yln s TYR 218 CO 0.02 -0.07 -0.12 0.20 -1.57 0.00 0.00 175.55 174.02 1yln s GLY 219 N -0.87 1.56 -0.04 0.71 0.00 -0.01 -1.50 107.32 107.18 1yln s GLY 219 Ca -0.06 -0.88 0.06 0.00 0.00 0.00 0.00 44.72 43.84 1yln s GLY 219 CO -0.00 -0.18 -0.21 -2.27 0.00 0.00 0.00 173.10 170.44 1yln s LEU 220 N 0.35 2.34 -0.29 0.66 2.96 0.29 -0.65 118.68 124.34 1yln s LEU 220 Ca -0.10 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.40 1yln s LEU 220 Cb -0.16 -1.44 0.03 0.00 0.50 0.00 0.00 46.19 45.12 1yln s LEU 220 CO 0.05 0.31 0.03 -0.70 -1.32 0.00 0.00 176.35 174.72 1yln s GLU 221 N -0.56 2.80 0.56 1.98 2.12 -0.06 -1.42 118.70 124.13 1yln s GLU 221 Ca 0.08 -1.03 -0.20 0.00 0.36 0.00 0.00 54.97 54.18 1yln s GLU 221 Cb -0.11 -3.23 -0.05 0.00 0.26 0.00 0.00 34.13 31.00 1yln s GLU 221 CO 0.00 -0.50 1.21 -0.06 -0.54 0.00 0.00 175.26 175.37 1yln s PHE 222 N 1.38 2.48 0.53 5.30 0.08 -0.85 -0.97 117.98 125.94 1yln s PHE 222 Ca -0.00 1.50 0.06 0.00 0.12 0.00 0.00 56.93 58.61 1yln s PHE 222 Cb -0.18 -3.48 0.09 0.00 -0.57 0.00 0.00 43.02 38.88 1yln s PHE 222 CO -0.00 -2.11 0.74 0.27 -0.10 0.00 0.00 175.22 174.01 1yln n ASN 223 N -1.31 1.62 -0.15 1.36 0.23 -0.85 -4.78 115.26 111.38 1yln n ASN 223 Ca 0.12 -2.22 -0.06 0.00 -0.53 0.00 0.00 54.58 51.89 1yln n ASN 223 Cb 0.49 -0.42 -0.00 0.00 -2.08 0.00 0.00 39.78 37.77 1yln n ASN 223 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1yln h GLU 224 N 0.00 -0.19 -0.40 -3.83 4.81 -1.97 -0.06 114.58 112.94 1yln h GLU 224 Ca -0.25 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1yln h GLU 224 Cb 1.06 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 1yln h GLU 224 CO 0.32 -0.13 0.10 1.49 -0.73 0.00 0.00 179.01 180.07 1yln h GLU 225 N -0.20 0.24 -0.81 1.92 4.81 -1.94 -2.31 114.58 116.29 1yln h GLU 225 Ca 0.20 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.46 1yln h GLU 225 Cb 0.53 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 1yln h GLU 225 CO -0.58 0.16 0.51 0.78 -0.73 0.00 0.00 179.01 179.15 1yln h GLY 226 N 0.24 1.18 1.58 1.92 0.00 -1.30 -2.06 103.07 104.64 1yln h GLY 226 Ca 0.19 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1yln h GLY 226 CO -0.23 0.31 0.06 3.21 0.00 0.00 0.00 176.54 179.89 1yln h ARG 227 N 0.98 0.53 -0.16 4.80 3.08 -0.53 -0.18 114.38 122.91 1yln h ARG 227 Ca 0.33 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.17 1yln h ARG 227 Cb 0.05 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1yln h ARG 227 CO -0.13 0.52 -0.35 -0.91 -1.07 0.00 0.00 179.97 178.03 1yln h ASN 228 N 0.52 0.58 0.41 7.04 2.35 -0.99 -1.85 115.58 123.64 1yln h ASN 228 Ca 0.12 -0.56 -0.08 0.00 -0.55 0.00 0.00 56.30 55.22 1yln h ASN 228 Cb 0.25 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1yln h ASN 228 CO 0.00 1.03 -0.39 0.78 -1.65 0.00 0.00 177.43 177.21 1yln h ASN 229 N 0.14 0.00 -0.30 5.81 2.35 -1.16 -1.67 115.58 120.75 1yln h ASN 229 Ca 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 1yln h ASN 229 Cb 0.95 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1yln h ASN 229 CO 0.08 0.39 -0.16 0.00 -1.65 0.00 0.00 177.43 176.08 1yln h ALA 230 N 1.61 0.42 -0.96 -0.83 0.00 -0.96 -0.07 119.26 118.47 1yln h ALA 230 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1yln h ALA 230 Cb 0.70 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1yln h ALA 230 CO 0.05 0.33 0.62 -0.22 0.00 0.00 0.00 179.25 180.03 1yln h LYS 231 N 0.39 1.28 -0.20 0.00 3.64 -1.06 -0.69 116.57 119.94 1yln h LYS 231 Ca 0.06 -0.09 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 1yln h LYS 231 Cb 0.69 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1yln h LYS 231 CO 0.05 0.87 -0.42 -0.97 -2.27 0.00 0.00 179.45 176.71 1yln h ASN 232 N 1.32 0.51 -0.18 4.20 -0.73 -1.01 -2.90 115.58 116.79 1yln h ASN 232 Ca 0.35 -0.23 -0.18 0.00 1.87 0.00 0.00 56.30 58.11 1yln h ASN 232 Cb -0.12 -0.14 0.01 0.00 0.27 0.00 0.00 38.32 38.33 1yln h ASN 232 CO -0.07 0.87 -0.59 0.25 -0.37 0.00 0.00 177.43 177.51 1yln h LEU 233 N 0.39 0.83 -1.66 0.34 6.46 -0.46 -2.70 115.31 118.51 1yln h LEU 233 Ca 0.03 -0.60 0.01 0.00 -0.12 0.00 0.00 57.88 57.20 1yln h LEU 233 Cb 0.90 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.57 1yln h LEU 233 CO 0.08 1.28 0.24 -0.07 -0.62 0.00 0.00 178.44 179.35 1yln h LEU 234 N 0.41 0.40 -0.78 2.25 3.38 -1.12 -2.07 115.31 117.78 1yln h LEU 234 Ca -0.02 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1yln h LEU 234 Cb 1.22 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1yln h LEU 234 CO 0.13 0.29 -0.57 0.00 0.09 0.00 0.00 178.44 178.37 1yln h ALA 235 N 1.78 0.98 0.00 1.53 0.00 -1.35 -3.07 119.26 119.12 1yln h ALA 235 Ca 0.14 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1yln h ALA 235 Cb -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1yln h ALA 235 CO -0.03 0.71 -0.07 1.04 0.00 0.00 0.00 179.25 180.90 1yln n GLN 236 N -3.88 0.25 -2.61 0.00 1.13 -0.81 -4.87 117.38 106.59 1yln n GLN 236 Ca -0.02 0.19 -0.32 0.00 -1.94 0.00 0.00 57.00 54.91 1yln n GLN 236 Cb 0.59 -1.77 -0.04 0.00 0.11 0.00 0.00 30.24 29.12 1yln n GLN 236 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1yln s LEU 237 N -4.39 3.74 -0.07 1.08 1.43 -1.05 -4.19 118.68 115.25 1yln s LEU 237 Ca 0.10 1.46 0.02 0.00 -1.03 0.00 0.00 54.13 54.68 1yln s LEU 237 Cb 0.13 -4.36 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 1yln s LEU 237 CO 0.61 -0.49 -0.12 -0.75 0.23 0.00 0.00 176.35 175.83 1yln s LYS 238 N -3.83 2.72 -0.20 1.70 2.47 0.12 -4.89 119.74 117.84 1yln s LYS 238 Ca 0.57 -0.65 -0.19 0.00 -1.56 0.00 0.00 55.97 54.14 1yln s LYS 238 Cb -0.10 -2.49 -0.03 0.00 -1.46 0.00 0.00 37.83 33.75 1yln s LYS 238 CO 0.28 0.57 0.53 0.12 0.16 0.00 0.00 175.35 177.01 1yln s PHE 239 N -0.57 3.38 -1.85 4.03 5.36 -1.26 0.60 117.98 127.67 1yln s PHE 239 Ca 0.08 0.80 0.13 0.00 -0.96 0.00 0.00 56.93 56.99 1yln s PHE 239 Cb -0.12 -2.69 0.41 0.00 -0.34 0.00 0.00 43.02 40.29 1yln s PHE 239 CO 0.01 -0.10 1.32 0.27 -1.46 0.00 0.00 175.22 175.27 1yln n ASN 240 N 4.79 2.56 0.00 6.13 0.23 0.03 -4.88 115.26 124.12 1yln n ASN 240 Ca -0.04 -2.06 0.00 0.00 -0.53 0.00 0.00 54.58 51.95 1yln n ASN 240 Cb 0.50 -0.33 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 1yln n ASN 240 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1yln n GLY 241 N 1.13 2.77 0.00 4.83 0.00 -1.26 -4.76 105.19 107.90 1yln n GLY 241 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1yln n GLY 241 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yln n THR 242 N -2.00 0.00 -3.84 2.61 -1.04 -1.26 -5.12 114.28 103.63 1yln n THR 242 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 1yln n THR 242 Cb 0.00 -0.52 -0.02 0.00 -1.82 0.00 0.00 70.33 67.97 1yln n THR 242 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1yln s LYS 243 N -1.85 1.67 0.17 -2.82 -2.85 -1.26 -5.03 119.74 107.76 1yln s LYS 243 Ca 0.00 -0.92 -0.28 0.00 -1.00 0.00 0.00 55.97 53.77 1yln s LYS 243 Cb 0.00 0.57 -0.08 0.00 -2.06 0.00 0.00 37.83 36.26 1yln s LYS 243 CO 0.00 -0.76 0.88 -0.51 0.10 0.00 0.00 175.35 175.05 1yln s LEU 244 N -2.92 4.58 0.28 2.77 1.43 -1.26 -0.79 118.68 122.77 1yln s LEU 244 Ca 0.11 1.78 -0.02 0.00 -1.03 0.00 0.00 54.13 54.97 1yln s LEU 244 Cb -0.05 -3.47 -0.02 0.00 0.03 0.00 0.00 46.19 42.68 1yln s LEU 244 CO 0.06 0.11 0.35 0.28 0.23 0.00 0.00 176.35 177.38 1yln s THR 245 N -0.81 0.00 0.19 5.49 -1.32 0.20 -4.81 115.64 114.58 1yln s THR 245 Ca 0.40 -1.74 -0.32 0.00 -1.21 0.00 0.00 61.69 58.82 1yln s THR 245 Cb -0.24 -2.49 -0.11 0.00 -1.51 0.00 0.00 72.50 68.15 1yln s THR 245 CO 0.29 0.00 1.64 -0.76 -2.21 0.00 0.00 174.62 173.58 1yln s LEU 246 N -3.20 4.37 -1.17 9.08 1.43 -1.26 -0.70 118.68 127.22 1yln s LEU 246 Ca 0.33 2.75 -0.19 0.00 -1.03 0.00 0.00 54.13 55.99 1yln s LEU 246 Cb 0.02 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.72 1yln s LEU 246 CO 0.17 -0.90 1.58 0.21 0.23 0.00 0.00 176.35 177.64 1yln s ASN 247 N 1.13 6.73 0.00 2.29 2.47 -1.26 -4.72 114.94 121.57 1yln s ASN 247 Ca 0.72 -2.12 0.00 0.00 0.42 0.00 0.00 52.86 51.88 1yln s ASN 247 Cb -0.47 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 36.78 1yln s ASN 247 CO 0.32 -1.25 0.00 0.00 -3.72 0.00 0.00 177.10 172.45