#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1n s VAL 17 N 0.00 3.12 -0.65 1.39 1.01 -0.03 -3.89 120.40 121.34 1c1n s VAL 17 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1c1n s VAL 17 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1c1n s VAL 17 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1c1n n GLY 18 N 3.23 0.59 0.00 4.51 0.00 -1.24 -1.72 105.19 110.56 1c1n n GLY 18 Ca -0.18 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1c1n n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1n n GLY 19 N -1.73 2.61 3.35 -0.02 0.00 -1.26 -4.87 105.19 103.27 1c1n n GLY 19 Ca -0.07 -2.12 -0.18 0.00 0.00 0.00 0.00 46.02 43.65 1c1n n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c1n s TYR 20 N 0.83 1.63 -0.10 1.61 -0.85 0.26 -4.91 117.35 115.82 1c1n s TYR 20 Ca 0.00 -1.11 -0.30 0.00 -0.52 0.00 0.00 57.07 55.15 1c1n s TYR 20 Cb 0.00 -0.98 -0.02 0.00 0.38 0.00 0.00 41.96 41.33 1c1n s TYR 20 CO 0.00 -0.23 1.21 0.99 -1.52 0.00 0.00 175.55 176.00 1c1n s THR 21 N -3.63 4.29 0.08 -3.49 2.01 -1.26 -0.26 115.64 113.39 1c1n s THR 21 Ca 0.36 1.59 -0.30 0.00 0.31 0.00 0.00 61.69 63.65 1c1n s THR 21 Cb 0.08 -4.02 -0.15 0.00 0.01 0.00 0.00 72.50 68.41 1c1n s THR 21 CO 0.13 -0.05 1.64 0.00 -0.69 0.00 0.00 174.62 175.65 1c1n n GLY 23 N -1.41 4.05 3.69 0.00 0.00 -1.26 -4.86 105.19 105.40 1c1n n GLY 23 Ca -0.11 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 1c1n n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1n s ALA 24 N -2.14 3.73 -1.50 4.61 0.00 -1.26 -2.92 121.76 122.29 1c1n s ALA 24 Ca 0.00 1.33 -0.09 0.00 0.00 0.00 0.00 51.96 53.19 1c1n s ALA 24 Cb 0.00 -3.72 0.07 0.00 0.00 0.00 0.00 23.12 19.47 1c1n s ALA 24 CO 0.00 -1.12 0.75 0.09 0.00 0.00 0.00 175.76 175.48 1c1n n ASN 25 N 5.46 -2.75 0.00 0.00 4.13 -1.26 -4.88 115.26 115.96 1c1n n ASN 25 Ca 0.16 -0.89 0.10 0.00 1.68 0.00 0.00 54.58 55.63 1c1n n ASN 25 Cb 0.39 -3.46 -0.05 0.00 -1.54 0.00 0.00 39.78 35.12 1c1n n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1c1n n THR 26 N -4.48 0.00 -3.54 3.41 -2.24 -1.15 -4.38 114.28 101.91 1c1n n THR 26 Ca -0.09 -0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.41 1c1n n THR 26 Cb 0.58 0.85 -0.09 0.00 -2.10 0.00 0.00 70.33 69.57 1c1n n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1c1n n VAL 27 N -1.51 1.75 0.35 2.28 0.31 -1.26 -4.96 118.33 115.29 1c1n n VAL 27 Ca 0.04 -4.95 0.10 0.00 -0.01 0.00 0.00 64.34 59.53 1c1n n VAL 27 Cb 0.33 -2.09 0.44 0.00 -0.91 0.00 0.00 33.84 31.61 1c1n n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1c1n n PRO 28 N 1.29 0.13 0.00 5.55 -0.04 -1.26 -1.92 135.00 138.75 1c1n n PRO 28 Ca 0.26 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.28 1c1n n PRO 28 Cb 0.41 -1.79 0.29 0.00 -0.04 0.00 0.00 33.50 32.37 1c1n n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1c1n n TYR 29 N -2.04 0.00 -2.58 0.54 0.18 -1.21 -2.06 117.16 109.99 1c1n n TYR 29 Ca 0.02 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.39 1c1n n TYR 29 Cb 0.17 -0.01 -0.04 0.00 -0.38 0.00 0.00 39.34 39.07 1c1n n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1c1n s GLN 30 N -2.11 4.61 0.24 -3.48 2.00 -0.81 -0.80 119.66 119.32 1c1n s GLN 30 Ca 0.31 1.62 0.10 0.00 -2.00 0.00 0.00 55.36 55.39 1c1n s GLN 30 Cb 0.20 -3.32 -0.05 0.00 0.80 0.00 0.00 33.01 30.64 1c1n s GLN 30 CO 0.37 0.09 -0.17 0.14 -0.50 0.00 0.00 175.29 175.22 1c1n s VAL 31 N -0.01 2.08 -0.10 1.34 -7.23 -0.18 -4.49 120.40 111.82 1c1n s VAL 31 Ca 0.49 -2.30 0.02 0.00 -1.81 0.00 0.00 61.98 58.39 1c1n s VAL 31 Cb -0.27 -2.16 0.01 0.00 0.56 0.00 0.00 36.38 34.52 1c1n s VAL 31 CO 0.32 -0.50 -0.17 -0.55 -0.31 0.00 0.00 175.10 173.89 1c1n s SER 32 N -3.39 2.52 -0.20 4.85 0.15 -0.86 -2.03 113.70 114.74 1c1n s SER 32 Ca 0.26 -0.45 -0.14 0.00 0.70 0.00 0.00 55.95 56.32 1c1n s SER 32 Cb -0.03 -1.15 -0.04 0.00 -1.71 0.00 0.00 66.02 63.09 1c1n s SER 32 CO 0.11 0.06 0.29 -0.76 1.20 0.00 0.00 173.24 174.13 1c1n s LEU 33 N 0.77 4.18 -0.04 3.45 1.43 0.47 -0.76 118.68 128.17 1c1n s LEU 33 Ca -0.11 0.40 0.05 0.00 -1.03 0.00 0.00 54.13 53.44 1c1n s LEU 33 Cb -0.16 -2.34 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 1c1n s LEU 33 CO 0.02 0.03 -0.19 0.21 0.23 0.00 0.00 176.35 176.65 1c1n s ASN 34 N 0.82 2.30 -0.36 2.29 3.84 0.20 -1.59 114.94 122.44 1c1n s ASN 34 Ca 0.15 -0.37 0.14 0.00 0.21 0.00 0.00 52.86 52.98 1c1n s ASN 34 Cb -0.14 -0.57 0.45 0.00 -0.55 0.00 0.00 41.25 40.44 1c1n s ASN 34 CO 0.05 0.18 1.01 -1.54 -2.79 0.00 0.00 177.10 174.01 1c1n n SER 37 N 3.02 2.58 0.00 -4.21 3.41 -1.26 -1.30 113.62 115.86 1c1n n SER 37 Ca -0.17 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.39 1c1n n SER 37 Cb 0.53 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1c1n n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c1n n GLY 38 N -0.22 0.46 3.52 5.00 0.00 -1.26 -4.99 105.19 107.70 1c1n n GLY 38 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 1c1n n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c1n s TYR 39 N -2.04 -0.32 0.06 1.61 1.13 -1.26 -5.14 117.35 111.39 1c1n s TYR 39 Ca 0.00 0.23 -0.31 0.00 -1.41 0.00 0.00 57.07 55.58 1c1n s TYR 39 Cb 0.00 0.53 -0.06 0.00 -1.10 0.00 0.00 41.96 41.33 1c1n s TYR 39 CO 0.00 -0.48 1.30 -1.58 -2.51 0.00 0.00 175.55 172.28 1c1n s HIS 40 N -2.86 3.23 0.00 -3.49 5.65 -1.26 -4.27 115.29 112.29 1c1n s HIS 40 Ca 0.05 1.08 0.00 0.00 0.25 0.00 0.00 55.06 56.44 1c1n s HIS 40 Cb -0.01 -3.56 0.00 0.00 -1.18 0.00 0.00 32.58 27.83 1c1n s HIS 40 CO -0.08 -1.88 0.00 1.97 -0.65 0.00 0.00 174.74 174.10 1c1n n PHE 41 N 4.33 0.00 -3.67 3.88 1.16 -0.62 -4.97 117.46 117.57 1c1n n PHE 41 Ca 0.11 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.59 1c1n n PHE 41 Cb 0.44 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.29 1c1n n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c1n s GLY 43 N -2.85 2.00 0.21 0.00 0.00 0.18 -0.39 107.32 106.47 1c1n s GLY 43 Ca 0.07 -1.80 -0.22 0.00 0.00 0.00 0.00 44.72 42.77 1c1n s GLY 43 CO -0.03 -1.74 0.95 -0.32 0.00 0.00 0.00 173.10 171.95 1c1n s GLY 44 N -4.45 0.01 -0.03 0.20 0.00 -0.86 -3.65 107.32 98.54 1c1n s GLY 44 Ca 0.51 -0.23 0.04 0.00 0.00 0.00 0.00 44.72 45.05 1c1n s GLY 44 CO 0.32 0.85 -0.15 -0.56 0.00 0.00 0.00 173.10 173.56 1c1n s SER 45 N -3.14 1.85 -0.19 1.64 0.01 -0.22 -1.01 113.70 112.64 1c1n s SER 45 Ca 0.16 -0.29 -0.24 0.00 1.31 0.00 0.00 55.95 56.89 1c1n s SER 45 Cb -0.03 -0.37 -0.01 0.00 0.21 0.00 0.00 66.02 65.82 1c1n s SER 45 CO 0.05 0.16 0.78 -0.22 0.41 0.00 0.00 173.24 174.42 1c1n s LEU 46 N -0.12 4.14 -0.03 2.44 2.96 0.02 -1.39 118.68 126.71 1c1n s LEU 46 Ca 0.01 1.05 0.21 0.00 -0.22 0.00 0.00 54.13 55.19 1c1n s LEU 46 Cb -0.08 -3.14 -0.33 0.00 0.50 0.00 0.00 46.19 43.14 1c1n s LEU 46 CO 0.01 -0.40 0.47 2.30 -1.32 0.00 0.00 176.35 177.41 1c1n n ILE 47 N 4.86 0.00 -3.75 6.68 -5.35 -0.30 -1.05 119.36 120.44 1c1n n ILE 47 Ca 0.03 -0.48 -0.02 0.00 -0.27 0.00 0.00 62.75 62.01 1c1n n ILE 47 Cb 0.49 0.02 -0.00 0.00 -1.74 0.00 0.00 39.64 38.41 1c1n n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1c1n s ASN 48 N -4.43 -0.10 0.58 7.28 6.03 -1.20 -4.48 114.94 118.62 1c1n s ASN 48 Ca -0.08 -0.38 0.30 0.00 -1.03 0.00 0.00 52.86 51.67 1c1n s ASN 48 Cb 0.14 0.39 1.44 0.00 -3.03 0.00 0.00 41.25 40.19 1c1n s ASN 48 CO 0.88 -0.74 1.84 0.77 -2.03 0.00 0.00 177.10 177.82 1c1n h SER 49 N 2.00 0.00 -0.01 3.54 4.64 -1.96 -2.79 113.55 118.97 1c1n h SER 49 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1c1n h SER 49 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1c1n h SER 49 CO 0.28 0.00 -0.27 0.00 -0.87 0.00 0.00 176.83 175.97 1c1n n GLN 50 N -3.78 2.60 -4.32 4.77 6.02 -1.26 -0.78 117.38 120.63 1c1n n GLN 50 Ca 0.12 -0.43 -0.19 0.00 -0.01 0.00 0.00 57.00 56.49 1c1n n GLN 50 Cb 0.82 -1.04 -0.13 0.00 1.02 0.00 0.00 30.24 30.91 1c1n n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1c1n s TRP 51 N -1.50 1.07 0.02 1.08 0.52 -1.06 -1.06 118.94 118.02 1c1n s TRP 51 Ca 0.07 -0.33 0.06 0.00 0.02 0.00 0.00 56.10 55.92 1c1n s TRP 51 Cb 0.08 -0.65 -0.02 0.00 -1.15 0.00 0.00 33.47 31.73 1c1n s TRP 51 CO 0.29 0.01 -0.19 0.08 0.02 0.00 0.00 176.95 177.16 1c1n s VAL 52 N -0.78 1.52 -0.06 4.03 1.01 -0.16 -1.15 120.40 124.81 1c1n s VAL 52 Ca 0.01 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 60.98 1c1n s VAL 52 Cb -0.07 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1c1n s VAL 52 CO 0.01 0.25 -0.14 0.68 0.00 0.00 0.00 175.10 175.90 1c1n s VAL 53 N -0.68 3.07 0.00 2.92 -7.23 -0.48 -0.50 120.40 117.49 1c1n s VAL 53 Ca 0.07 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 1c1n s VAL 53 Cb -0.08 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1c1n s VAL 53 CO 0.01 0.58 0.00 -0.24 -0.31 0.00 0.00 175.10 175.14 1c1n n SER 54 N 2.47 0.00 -4.88 4.85 2.88 -0.54 -1.05 113.62 117.35 1c1n n SER 54 Ca -0.17 -0.65 -0.34 0.00 -1.33 0.00 0.00 58.87 56.38 1c1n n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1c1n n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c1n s ALA 55 N -1.65 3.76 0.35 -1.46 0.00 -1.26 -1.15 121.76 120.34 1c1n s ALA 55 Ca 0.00 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 51.55 1c1n s ALA 55 Cb 0.00 -2.21 0.63 0.00 0.00 0.00 0.00 23.12 21.54 1c1n s ALA 55 CO 0.00 0.60 1.91 0.00 0.00 0.00 0.00 175.76 178.27 1c1n h ALA 56 N 3.55 1.43 0.00 0.00 0.00 -1.71 -1.78 119.26 120.75 1c1n h ALA 56 Ca -0.48 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1c1n h ALA 56 Cb 1.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1c1n h ALA 56 CO 0.68 0.42 0.00 -2.39 0.00 0.00 0.00 179.25 177.95 1c1n n HIS 57 N -4.32 0.00 1.14 0.00 1.44 -1.26 -1.02 115.22 111.20 1c1n n HIS 57 Ca 0.02 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.86 1c1n n HIS 57 Cb 0.20 -0.20 0.32 0.00 0.12 0.00 0.00 29.99 30.43 1c1n n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c1n n TYR 59 N 0.75 2.52 -3.68 0.00 4.19 -0.19 -4.97 117.16 115.78 1c1n n TYR 59 Ca 0.17 0.31 -0.10 0.00 3.31 0.00 0.00 57.90 61.58 1c1n n TYR 59 Cb 0.46 -2.55 -0.04 0.00 0.49 0.00 0.00 39.34 37.70 1c1n n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1c1n s LYS 60 N -0.18 1.21 -0.11 2.98 1.02 -1.26 -5.14 119.74 118.26 1c1n s LYS 60 Ca 0.68 -0.79 -0.05 0.00 0.02 0.00 0.00 55.97 55.83 1c1n s LYS 60 Cb -0.57 0.49 -0.04 0.00 -0.52 0.00 0.00 37.83 37.19 1c1n s LYS 60 CO 0.46 -0.49 0.08 0.45 -0.92 0.00 0.00 175.35 174.93 1c1n s SER 61 N -2.84 5.86 0.00 2.83 0.15 -1.26 -4.62 113.70 113.82 1c1n s SER 61 Ca 0.06 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.02 1c1n s SER 61 Cb 0.01 -1.82 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 1c1n s SER 61 CO -0.08 0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.35 1c1n n GLY 62 N 2.17 0.59 3.87 9.45 0.00 -1.26 -5.08 105.19 114.93 1c1n n GLY 62 Ca -0.19 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 1c1n n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c1n s ILE 63 N -2.58 5.49 -0.09 -0.61 1.01 -1.26 -4.54 121.20 118.61 1c1n s ILE 63 Ca 0.00 0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.92 1c1n s ILE 63 Cb 0.00 -3.41 -0.00 0.00 0.01 0.00 0.00 42.46 39.05 1c1n s ILE 63 CO 0.00 0.60 -0.24 -1.58 0.00 0.00 0.00 174.94 173.73 1c1n s GLN 64 N -0.92 2.94 -0.14 2.79 0.74 -0.42 -2.00 119.66 122.67 1c1n s GLN 64 Ca 0.15 -0.88 -0.11 0.00 0.05 0.00 0.00 55.36 54.57 1c1n s GLN 64 Cb -0.12 -2.28 -0.05 0.00 1.10 0.00 0.00 33.01 31.66 1c1n s GLN 64 CO 0.04 0.23 0.23 0.08 -0.55 0.00 0.00 175.29 175.32 1c1n s VAL 65 N 0.21 5.34 -0.19 1.34 1.01 0.66 -0.63 120.40 128.15 1c1n s VAL 65 Ca -0.15 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1c1n s VAL 65 Cb -0.17 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.68 1c1n s VAL 65 CO 0.08 0.48 -0.18 -0.13 0.00 0.00 0.00 175.10 175.35 1c1n s ARG 66 N -0.15 3.01 0.24 2.72 0.52 0.06 -0.82 118.95 124.53 1c1n s ARG 66 Ca 0.15 -0.83 0.08 0.00 -0.52 0.00 0.00 55.73 54.61 1c1n s ARG 66 Cb -0.13 -2.64 -0.04 0.00 0.52 0.00 0.00 34.95 32.67 1c1n s ARG 66 CO 0.04 -0.22 0.11 -0.51 0.02 0.00 0.00 175.30 174.74 1c1n s LEU 67 N 1.31 3.58 -1.27 2.53 1.02 0.09 -2.04 118.68 123.89 1c1n s LEU 67 Ca 0.05 -0.37 0.00 0.00 0.02 0.00 0.00 54.13 53.82 1c1n s LEU 67 Cb -0.13 -2.12 0.00 0.00 0.02 0.00 0.00 46.19 43.95 1c1n s LEU 67 CO -0.12 -0.00 0.00 0.61 0.02 0.00 0.00 176.35 176.86 1c1n n GLY 69 N -0.91 -0.10 3.85 -3.19 0.00 -1.26 -1.82 105.19 101.77 1c1n n GLY 69 Ca -0.08 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 1c1n n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c1n s GLU 70 N -4.61 3.89 0.00 1.61 0.41 -1.26 -4.01 118.70 114.73 1c1n s GLU 70 Ca 0.00 0.37 0.00 0.00 -0.41 0.00 0.00 54.97 54.93 1c1n s GLU 70 Cb 0.00 -2.90 0.00 0.00 -1.78 0.00 0.00 34.13 29.45 1c1n s GLU 70 CO 0.00 0.47 0.00 -3.47 -0.49 0.00 0.00 175.26 171.77 1c1n n ASP 71 N 0.65 0.00 -4.58 -0.19 2.03 -1.26 -4.56 116.55 108.65 1c1n n ASP 71 Ca -0.05 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.85 1c1n n ASP 71 Cb 0.52 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.84 1c1n n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1c1n s ASN 72 N -2.88 6.36 0.00 1.67 3.84 -1.26 -3.04 114.94 119.63 1c1n s ASN 72 Ca 0.00 0.18 0.23 0.00 0.21 0.00 0.00 52.86 53.48 1c1n s ASN 72 Cb 0.00 -2.28 1.19 0.00 -0.55 0.00 0.00 41.25 39.61 1c1n s ASN 72 CO 0.00 -0.42 1.76 2.30 -2.79 0.00 0.00 177.10 177.95 1c1n n ILE 73 N 5.35 0.25 0.61 -5.21 -5.35 -0.19 -2.86 119.36 111.96 1c1n n ILE 73 Ca -0.04 0.06 0.07 0.00 -0.27 0.00 0.00 62.75 62.57 1c1n n ILE 73 Cb 0.49 -0.68 0.00 0.00 -1.74 0.00 0.00 39.64 37.72 1c1n n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1c1n n ASN 74 N -1.26 1.53 -4.04 7.28 3.02 -1.26 -4.95 115.26 115.58 1c1n n ASN 74 Ca 0.11 -1.27 -0.25 0.00 -0.03 0.00 0.00 54.58 53.14 1c1n n ASN 74 Cb 0.18 0.43 -0.17 0.00 -0.61 0.00 0.00 39.78 39.61 1c1n n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c1n s VAL 75 N -1.64 1.24 -0.60 2.41 1.01 -1.13 -5.08 120.40 116.61 1c1n s VAL 75 Ca 0.12 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.33 1c1n s VAL 75 Cb 0.11 -1.13 0.05 0.00 0.00 0.00 0.00 36.38 35.42 1c1n s VAL 75 CO 0.33 0.38 0.94 -0.69 0.00 0.00 0.00 175.10 176.06 1c1n s VAL 76 N 0.65 4.37 -2.19 2.92 1.01 -1.26 -4.65 120.40 121.24 1c1n s VAL 76 Ca -0.15 -0.00 0.20 0.00 0.00 0.00 0.00 61.98 62.02 1c1n s VAL 76 Cb -0.16 -4.59 0.46 0.00 0.00 0.00 0.00 36.38 32.09 1c1n s VAL 76 CO 0.04 -1.25 1.44 -0.62 0.00 0.00 0.00 175.10 174.70 1c1n n GLU 77 N 7.55 2.22 0.00 2.72 1.02 -1.26 -4.97 120.64 127.91 1c1n n GLU 77 Ca -0.01 -1.87 0.00 0.00 -0.02 0.00 0.00 57.16 55.26 1c1n n GLU 77 Cb 0.47 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1c1n n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c1n n GLY 78 N 1.36 2.95 1.72 0.62 0.00 -1.26 -4.93 105.19 105.65 1c1n n GLY 78 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1c1n n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c1n n ASN 79 N 0.00 3.70 -4.96 1.61 4.13 -1.26 -4.99 115.26 113.48 1c1n n ASN 79 Ca 0.00 -3.49 -0.23 0.00 1.68 0.00 0.00 54.58 52.54 1c1n n ASN 79 Cb 0.00 -0.73 -0.02 0.00 -1.54 0.00 0.00 39.78 37.49 1c1n n ASN 79 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1c1n s GLU 80 N -3.16 3.45 -0.06 3.52 8.01 -1.26 -4.18 118.70 125.02 1c1n s GLU 80 Ca 0.51 -0.63 -0.01 0.00 0.01 0.00 0.00 54.97 54.86 1c1n s GLU 80 Cb 0.43 -2.86 0.03 0.00 -4.31 0.00 0.00 34.13 27.42 1c1n s GLU 80 CO 0.08 0.40 -0.00 -0.65 0.01 0.00 0.00 175.26 175.10 1c1n s GLN 81 N -3.84 0.60 -0.27 1.61 -0.21 -0.75 -4.98 119.66 111.82 1c1n s GLN 81 Ca 0.35 0.08 -0.04 0.00 0.02 0.00 0.00 55.36 55.78 1c1n s GLN 81 Cb -0.10 -0.91 0.01 0.00 1.00 0.00 0.00 33.01 33.02 1c1n s GLN 81 CO 0.30 -0.26 0.01 -0.06 -2.12 0.00 0.00 175.29 173.15 1c1n s PHE 82 N 1.77 3.10 -0.04 0.91 2.99 -1.26 -0.73 117.98 124.71 1c1n s PHE 82 Ca 0.02 -1.23 0.02 0.00 0.00 0.00 0.00 56.93 55.74 1c1n s PHE 82 Cb -0.13 -2.15 0.01 0.00 0.00 0.00 0.00 43.02 40.75 1c1n s PHE 82 CO -0.04 -0.64 -0.10 0.42 -0.00 0.00 0.00 175.22 174.85 1c1n s ILE 83 N 1.42 0.94 0.56 0.64 1.01 0.00 -4.96 121.20 120.81 1c1n s ILE 83 Ca 0.02 -0.41 -0.15 0.00 0.00 0.00 0.00 60.65 60.11 1c1n s ILE 83 Cb -0.17 -0.85 -0.06 0.00 0.01 0.00 0.00 42.46 41.39 1c1n s ILE 83 CO -0.01 0.30 1.01 -0.44 0.00 0.00 0.00 174.94 175.80 1c1n s SER 84 N 0.43 6.34 0.24 3.58 0.01 -1.26 -0.24 113.70 122.80 1c1n s SER 84 Ca -0.08 1.59 -0.21 0.00 1.31 0.00 0.00 55.95 58.55 1c1n s SER 84 Cb -0.12 -2.51 -0.09 0.00 0.21 0.00 0.00 66.02 63.52 1c1n s SER 84 CO 0.02 -0.78 0.77 0.00 0.41 0.00 0.00 173.24 173.66 1c1n s ALA 85 N -2.72 3.38 -0.18 1.44 0.00 -0.84 -0.75 121.76 122.08 1c1n s ALA 85 Ca 0.59 0.25 0.11 0.00 0.00 0.00 0.00 51.96 52.90 1c1n s ALA 85 Cb -0.11 -2.90 -0.23 0.00 0.00 0.00 0.00 23.12 19.88 1c1n s ALA 85 CO 0.38 0.30 0.12 -1.13 0.00 0.00 0.00 175.76 175.42 1c1n n SER 86 N 0.75 0.86 -3.59 0.00 3.41 0.71 -4.69 113.62 111.06 1c1n n SER 86 Ca -0.02 0.05 -0.15 0.00 -0.26 0.00 0.00 58.87 58.50 1c1n n SER 86 Cb 0.51 0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 64.68 1c1n n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1c1n s LYS 87 N -2.52 0.99 0.01 4.33 2.20 -1.22 -5.01 119.74 118.51 1c1n s LYS 87 Ca -0.17 -0.13 0.06 0.00 -0.36 0.00 0.00 55.97 55.37 1c1n s LYS 87 Cb 0.07 0.45 -0.02 0.00 -1.51 0.00 0.00 37.83 36.83 1c1n s LYS 87 CO 0.76 -0.34 -0.17 -1.12 -0.36 0.00 0.00 175.35 174.12 1c1n s SER 88 N -1.72 2.06 -0.21 1.43 0.01 -1.26 -0.69 113.70 113.32 1c1n s SER 88 Ca -0.08 -0.38 -0.02 0.00 1.31 0.00 0.00 55.95 56.78 1c1n s SER 88 Cb -0.01 -0.20 0.06 0.00 0.21 0.00 0.00 66.02 66.08 1c1n s SER 88 CO 0.02 0.17 0.01 -0.63 0.41 0.00 0.00 173.24 173.22 1c1n s ILE 89 N -0.56 0.80 0.24 1.44 1.01 0.08 -4.99 121.20 119.21 1c1n s ILE 89 Ca 0.06 -0.75 -0.17 0.00 0.00 0.00 0.00 60.65 59.79 1c1n s ILE 89 Cb -0.07 -1.25 -0.08 0.00 0.01 0.00 0.00 42.46 41.07 1c1n s ILE 89 CO 0.00 -0.18 0.69 -0.69 0.00 0.00 0.00 174.94 174.76 1c1n s VAL 90 N 1.73 4.67 0.23 2.92 1.01 -1.26 -1.40 120.40 128.30 1c1n s VAL 90 Ca -0.02 1.07 -0.31 0.00 0.00 0.00 0.00 61.98 62.72 1c1n s VAL 90 Cb -0.18 -3.76 -0.14 0.00 0.00 0.00 0.00 36.38 32.31 1c1n s VAL 90 CO -0.08 0.09 1.33 1.57 0.00 0.00 0.00 175.10 178.02 1c1n n HIS 91 N 0.40 1.93 -0.25 5.22 -0.00 -0.82 -4.85 115.22 116.86 1c1n n HIS 91 Ca -0.01 0.51 0.24 0.00 0.46 0.00 0.00 57.72 58.92 1c1n n HIS 91 Cb 0.52 -2.41 0.59 0.00 -0.12 0.00 0.00 29.99 28.57 1c1n n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1c1n h PRO 92 N 3.86 0.25 -0.49 1.57 0.13 -1.94 -2.21 132.00 133.17 1c1n h PRO 92 Ca -0.44 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.54 1c1n h PRO 92 Cb 1.29 -0.06 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 1c1n h PRO 92 CO 0.73 0.16 0.10 0.43 -0.23 0.00 0.00 178.00 179.20 1c1n n SER 93 N -4.44 4.00 -4.74 1.44 7.64 -1.26 -5.00 113.62 111.25 1c1n n SER 93 Ca 0.21 -3.27 -0.41 0.00 1.01 0.00 0.00 58.87 56.40 1c1n n SER 93 Cb 0.87 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 1c1n n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1c1n s TYR 94 N -3.00 3.07 -0.29 1.43 6.14 -0.83 -4.66 117.35 119.22 1c1n s TYR 94 Ca 0.48 1.02 0.01 0.00 0.64 0.00 0.00 57.07 59.22 1c1n s TYR 94 Cb 0.40 -3.79 0.06 0.00 0.42 0.00 0.00 41.96 39.05 1c1n s TYR 94 CO 0.09 -2.60 -0.05 1.21 0.64 0.00 0.00 175.55 174.85 1c1n s ASN 95 N 0.47 4.67 0.36 4.32 3.84 -0.88 -4.99 114.94 122.73 1c1n s ASN 95 Ca 0.60 -1.42 0.27 0.00 0.21 0.00 0.00 52.86 52.53 1c1n s ASN 95 Cb -0.41 -1.63 1.11 0.00 -0.55 0.00 0.00 41.25 39.77 1c1n s ASN 95 CO 0.41 -0.24 1.81 0.77 -2.79 0.00 0.00 177.10 177.05 1c1n h SER 96 N 7.86 0.00 0.40 -4.21 4.64 -1.94 0.11 113.55 120.41 1c1n h SER 96 Ca -0.19 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.82 1c1n h SER 96 Cb 1.05 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.16 1c1n h SER 96 CO 0.50 0.00 -1.45 0.78 -0.87 0.00 0.00 176.83 175.79 1c1n h ASN 97 N 0.00 0.62 0.00 4.97 -0.26 -1.97 -3.36 115.58 115.57 1c1n h ASN 97 Ca 0.00 -0.71 0.00 0.00 -0.56 0.00 0.00 56.30 55.03 1c1n h ASN 97 Cb 0.43 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 1c1n h ASN 97 CO 0.00 1.57 -1.15 0.35 -1.06 0.00 0.00 177.43 177.14 1c1n n THR 98 N -3.60 0.00 -1.63 2.81 -2.24 -1.16 -4.97 114.28 103.48 1c1n n THR 98 Ca -0.15 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.30 1c1n n THR 98 Cb 1.07 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.94 1c1n n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c1n n LEU 99 N -1.65 -1.04 -4.75 3.22 4.77 0.36 -4.99 117.00 112.93 1c1n n LEU 99 Ca 0.01 0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.75 1c1n n LEU 99 Cb 0.32 -1.74 -0.04 0.00 -2.33 0.00 0.00 43.42 39.63 1c1n n LEU 99 CO 0.34 -0.41 0.79 0.21 -1.33 0.00 0.00 177.39 177.00 1c1n s ASN 100 N -2.75 7.28 -0.96 -1.43 2.47 -1.19 -3.24 114.94 115.11 1c1n s ASN 100 Ca 0.00 2.17 -0.02 0.00 0.42 0.00 0.00 52.86 55.43 1c1n s ASN 100 Cb 0.00 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 1c1n s ASN 100 CO 0.00 -0.18 0.81 0.59 -3.72 0.00 0.00 177.10 174.60 1c1n n ASN 101 N 1.84 -2.81 -4.12 -4.21 3.02 -1.26 -2.07 115.26 105.65 1c1n n ASN 101 Ca 0.01 -0.47 -0.43 0.00 -0.03 0.00 0.00 54.58 53.67 1c1n n ASN 101 Cb 0.45 -4.07 0.00 0.00 -0.61 0.00 0.00 39.78 35.55 1c1n n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c1n n ASP 102 N -2.50 4.74 -3.83 6.41 2.03 -1.20 -4.29 116.55 117.91 1c1n n ASP 102 Ca -0.17 -2.96 -0.12 0.00 0.52 0.00 0.00 54.79 52.06 1c1n n ASP 102 Cb 0.61 -1.61 -0.11 0.00 -0.72 0.00 0.00 41.12 39.29 1c1n n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c1n s ILE 103 N 2.34 0.04 0.03 5.18 2.07 -1.26 -3.79 121.20 125.80 1c1n s ILE 103 Ca 0.46 -0.33 -0.11 0.00 -1.41 0.00 0.00 60.65 59.26 1c1n s ILE 103 Cb 0.07 -0.37 0.01 0.00 0.13 0.00 0.00 42.46 42.30 1c1n s ILE 103 CO -0.00 -0.18 0.23 0.00 -1.91 0.00 0.00 174.94 173.07 1c1n s MET 104 N -0.64 0.69 -0.04 3.50 0.23 -0.30 -1.94 119.30 120.80 1c1n s MET 104 Ca -0.07 -0.50 0.06 0.00 -1.03 0.00 0.00 55.69 54.14 1c1n s MET 104 Cb -0.04 0.29 -0.02 0.00 -1.53 0.00 0.00 34.83 33.53 1c1n s MET 104 CO 0.01 -0.20 -0.19 -0.51 -2.03 0.00 0.00 175.02 172.10 1c1n s LEU 105 N -1.87 2.43 -0.10 0.18 1.43 -0.49 -1.47 118.68 118.79 1c1n s LEU 105 Ca -0.08 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1c1n s LEU 105 Cb -0.02 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.75 1c1n s LEU 105 CO -0.02 0.33 -0.14 -0.63 0.23 0.00 0.00 176.35 176.12 1c1n s ILE 106 N -0.66 1.41 -0.11 -0.59 1.01 0.34 -0.74 121.20 121.85 1c1n s ILE 106 Ca 0.10 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 1c1n s ILE 106 Cb -0.10 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 1c1n s ILE 106 CO -0.00 0.42 0.12 -0.75 0.00 0.00 0.00 174.94 174.73 1c1n s LYS 107 N 0.91 3.35 0.20 2.79 2.20 0.13 -0.99 119.74 128.33 1c1n s LYS 107 Ca -0.09 -0.19 -0.18 0.00 -0.36 0.00 0.00 55.97 55.15 1c1n s LYS 107 Cb -0.15 -3.11 -0.08 0.00 -1.51 0.00 0.00 37.83 32.98 1c1n s LYS 107 CO 0.00 0.76 0.67 -0.51 -0.36 0.00 0.00 175.35 175.91 1c1n s LEU 108 N -1.05 4.35 0.27 5.43 1.43 -0.22 -0.21 118.68 128.68 1c1n s LEU 108 Ca 0.15 1.32 -0.01 0.00 -1.03 0.00 0.00 54.13 54.57 1c1n s LEU 108 Cb -0.12 -3.47 0.37 0.00 0.03 0.00 0.00 46.19 43.00 1c1n s LEU 108 CO 0.04 0.06 1.78 0.11 0.23 0.00 0.00 176.35 178.58 1c1n h LYS 109 N 3.51 0.77 -5.41 1.70 1.57 -1.22 -3.42 116.57 114.07 1c1n h LYS 109 Ca -0.48 -0.20 -0.41 0.00 -1.87 0.00 0.00 60.65 57.69 1c1n h LYS 109 Cb 1.19 -0.10 -0.17 0.00 0.08 0.00 0.00 32.23 33.24 1c1n h LYS 109 CO 0.65 0.77 -0.75 0.45 -0.57 0.00 0.00 179.45 180.00 1c1n s SER 110 N -6.64 2.10 0.26 0.86 0.15 -1.26 -5.00 113.70 104.16 1c1n s SER 110 Ca -0.09 -0.88 -0.30 0.00 0.70 0.00 0.00 55.95 55.38 1c1n s SER 110 Cb 0.15 -0.07 -0.09 0.00 -1.71 0.00 0.00 66.02 64.29 1c1n s SER 110 CO 0.80 -0.17 1.01 0.00 1.20 0.00 0.00 173.24 176.08 1c1n s ALA 111 N -2.48 3.37 0.56 5.45 0.00 -1.26 -4.86 121.76 122.54 1c1n s ALA 111 Ca 0.13 0.75 -0.16 0.00 0.00 0.00 0.00 51.96 52.67 1c1n s ALA 111 Cb -0.03 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.77 1c1n s ALA 111 CO 0.03 0.04 1.03 0.00 0.00 0.00 0.00 175.76 176.86 1c1n s ALA 112 N -1.16 2.89 -0.37 0.00 0.00 0.04 -5.00 121.76 118.16 1c1n s ALA 112 Ca 0.43 0.30 -0.17 0.00 0.00 0.00 0.00 51.96 52.51 1c1n s ALA 112 Cb -0.29 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1c1n s ALA 112 CO 0.36 -0.55 0.48 -1.12 0.00 0.00 0.00 175.76 174.93 1c1n s SER 113 N -2.90 6.27 0.14 0.00 0.01 -1.26 -4.83 113.70 111.12 1c1n s SER 113 Ca 0.62 -0.20 -0.26 0.00 1.31 0.00 0.00 55.95 57.42 1c1n s SER 113 Cb -0.13 -2.25 -0.07 0.00 0.21 0.00 0.00 66.02 63.77 1c1n s SER 113 CO 0.34 -0.48 0.80 -0.76 0.41 0.00 0.00 173.24 173.55 1c1n s LEU 114 N 2.30 4.56 0.00 2.44 1.43 -1.26 -4.80 118.68 123.35 1c1n s LEU 114 Ca 0.16 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 54.90 1c1n s LEU 114 Cb -0.16 -3.33 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1c1n s LEU 114 CO 0.13 0.15 0.00 -0.46 0.23 0.00 0.00 176.35 176.40 1c1n n ASN 115 N 1.92 0.00 0.02 2.29 0.23 0.47 -4.95 115.26 115.23 1c1n n ASN 115 Ca -0.04 -0.43 0.03 0.00 -0.53 0.00 0.00 54.58 53.61 1c1n n ASN 115 Cb 0.49 0.00 0.40 0.00 -2.08 0.00 0.00 39.78 38.59 1c1n n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1c1n h SER 116 N 0.00 0.44 1.00 0.53 0.02 -2.01 -2.85 113.55 110.69 1c1n h SER 116 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1c1n h SER 116 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1c1n h SER 116 CO 0.00 0.39 -0.75 0.03 -1.14 0.00 0.00 176.83 175.35 1c1n h ARG 117 N 0.50 0.00 -3.92 3.45 3.08 -1.93 -3.43 114.38 112.13 1c1n h ARG 117 Ca 0.13 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.60 1c1n h ARG 117 Cb 0.07 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.72 1c1n h ARG 117 CO -0.02 0.00 -0.77 0.08 -1.07 0.00 0.00 179.97 178.19 1c1n s VAL 118 N -3.26 1.09 0.13 2.04 1.01 -1.07 -4.38 120.40 115.96 1c1n s VAL 118 Ca 0.03 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 60.93 1c1n s VAL 118 Cb 0.11 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1c1n s VAL 118 CO 0.75 -0.30 -0.05 0.00 0.00 0.00 0.00 175.10 175.51 1c1n s ALA 119 N 1.57 1.13 0.39 5.51 0.00 -0.87 -0.40 121.76 129.09 1c1n s ALA 119 Ca 0.00 -1.44 0.03 0.00 0.00 0.00 0.00 51.96 50.56 1c1n s ALA 119 Cb -0.18 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 1c1n s ALA 119 CO -0.11 -0.25 0.57 -1.54 0.00 0.00 0.00 175.76 174.42 1c1n s SER 120 N -3.09 5.91 0.09 0.00 1.04 -1.26 -3.33 113.70 113.05 1c1n s SER 120 Ca 0.16 0.05 0.08 0.00 0.48 0.00 0.00 55.95 56.72 1c1n s SER 120 Cb 0.05 -1.39 -0.04 0.00 0.10 0.00 0.00 66.02 64.74 1c1n s SER 120 CO -0.02 -0.56 -0.16 -0.51 0.98 0.00 0.00 173.24 172.98 1c1n s ILE 121 N -2.36 2.94 0.40 -1.02 1.10 -0.22 -4.88 121.20 117.17 1c1n s ILE 121 Ca 0.46 -1.35 -0.22 0.00 -0.51 0.00 0.00 60.65 59.03 1c1n s ILE 121 Cb -0.10 -2.32 -0.11 0.00 0.15 0.00 0.00 42.46 40.09 1c1n s ILE 121 CO 0.34 0.18 0.94 -0.44 -2.11 0.00 0.00 174.94 173.85 1c1n s SER 122 N -1.93 7.04 0.33 4.50 0.01 -1.26 -4.62 113.70 117.76 1c1n s SER 122 Ca 0.18 1.72 -0.12 0.00 1.31 0.00 0.00 55.95 59.03 1c1n s SER 122 Cb -0.11 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.50 1c1n s SER 122 CO 0.09 -0.28 0.70 -0.76 0.41 0.00 0.00 173.24 173.40 1c1n s LEU 123 N -2.88 4.02 0.63 2.44 1.43 -1.26 -1.02 118.68 122.03 1c1n s LEU 123 Ca 0.59 1.15 -0.15 0.00 -1.03 0.00 0.00 54.13 54.69 1c1n s LEU 123 Cb -0.11 -3.96 -0.02 0.00 0.03 0.00 0.00 46.19 42.12 1c1n s LEU 123 CO 0.16 -0.23 1.07 -2.16 0.23 0.00 0.00 176.35 175.42 1c1n s PRO 124 N -3.21 3.09 -0.14 1.29 0.04 -1.26 -4.80 135.00 130.00 1c1n s PRO 124 Ca 0.52 1.23 0.19 0.00 0.04 0.00 0.00 61.00 62.97 1c1n s PRO 124 Cb -0.10 -2.00 -0.27 0.00 0.04 0.00 0.00 34.50 32.16 1c1n s PRO 124 CO 0.22 -1.00 0.21 0.25 0.04 0.00 0.00 177.00 176.72 1c1n n THR 125 N -2.32 0.98 -4.05 1.26 -2.24 -1.26 -4.98 114.28 101.67 1c1n n THR 125 Ca 0.09 -0.75 -0.10 0.00 -2.27 0.00 0.00 64.05 61.02 1c1n n THR 125 Cb 0.53 -0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 1c1n n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1c1n s SER 127 N -5.22 0.07 0.47 3.42 1.04 -1.26 -5.16 113.70 107.06 1c1n s SER 127 Ca -0.09 -1.10 -0.11 0.00 0.48 0.00 0.00 55.95 55.13 1c1n s SER 127 Cb 0.08 0.55 -0.06 0.00 0.10 0.00 0.00 66.02 66.69 1c1n s SER 127 CO 0.85 -1.09 0.86 0.00 0.98 0.00 0.00 173.24 174.85 1c1n s ALA 129 N -2.60 3.55 0.39 0.00 0.00 -1.26 -5.08 121.76 116.76 1c1n s ALA 129 Ca 0.53 -0.38 -0.08 0.00 0.00 0.00 0.00 51.96 52.03 1c1n s ALA 129 Cb -0.10 -2.43 -0.06 0.00 0.00 0.00 0.00 23.12 20.53 1c1n s ALA 129 CO 0.36 0.30 0.71 -1.12 0.00 0.00 0.00 175.76 176.01 1c1n s SER 130 N -2.85 6.45 0.51 0.00 0.01 -1.26 -5.03 113.70 111.53 1c1n s SER 130 Ca 0.47 0.97 -0.23 0.00 1.31 0.00 0.00 55.95 58.47 1c1n s SER 130 Cb -0.11 -2.26 -0.06 0.00 0.21 0.00 0.00 66.02 63.81 1c1n s SER 130 CO 0.27 -0.38 1.34 0.00 0.41 0.00 0.00 173.24 174.88 1c1n s ALA 132 N -2.36 2.94 0.00 1.44 0.00 -1.26 -2.05 121.76 120.47 1c1n s ALA 132 Ca 0.48 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.75 1c1n s ALA 132 Cb -0.10 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1c1n s ALA 132 CO 0.33 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 175.28 1c1n n GLY 133 N 0.66 2.93 3.77 0.00 0.00 0.07 -4.94 105.19 107.68 1c1n n GLY 133 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1c1n n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1n s THR 134 N -2.92 2.27 0.01 2.61 2.01 -0.87 -4.61 115.64 114.14 1c1n s THR 134 Ca 0.00 0.25 -0.20 0.00 0.31 0.00 0.00 61.69 62.05 1c1n s THR 134 Cb 0.00 -3.16 -0.06 0.00 0.01 0.00 0.00 72.50 69.29 1c1n s THR 134 CO 0.00 0.05 0.58 -1.10 -0.69 0.00 0.00 174.62 173.47 1c1n s GLN 135 N -1.50 4.28 0.28 4.92 -1.52 -1.26 -1.25 119.66 123.61 1c1n s GLN 135 Ca 0.55 0.72 0.06 0.00 -1.95 0.00 0.00 55.36 54.73 1c1n s GLN 135 Cb -0.45 -3.32 -0.06 0.00 -0.22 0.00 0.00 33.01 28.97 1c1n s GLN 135 CO 0.56 0.43 -0.03 0.00 -0.25 0.00 0.00 175.29 175.99 1c1n s LEU 137 N -3.42 2.39 -0.06 0.00 2.96 0.23 -1.31 118.68 119.47 1c1n s LEU 137 Ca 0.30 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 53.74 1c1n s LEU 137 Cb 0.05 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 1c1n s LEU 137 CO 0.12 0.08 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.44 1c1n s ILE 138 N 0.85 2.91 0.09 6.68 1.01 0.31 -1.57 121.20 131.49 1c1n s ILE 138 Ca -0.05 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 59.79 1c1n s ILE 138 Cb -0.15 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 1c1n s ILE 138 CO -0.01 0.58 0.10 -0.94 0.00 0.00 0.00 174.94 174.67 1c1n s SER 139 N -0.55 0.28 0.00 3.58 1.04 -1.22 -0.65 113.70 116.17 1c1n s SER 139 Ca 0.08 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1c1n s SER 139 Cb -0.11 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1c1n s SER 139 CO 0.01 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1c1n n GLY 140 N -0.02 0.68 1.63 7.32 0.00 -0.44 -4.47 105.19 109.89 1c1n n GLY 140 Ca -0.12 -1.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.63 1c1n n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c1n n TRP 141 N -0.89 1.96 -2.10 1.61 8.01 -1.26 -1.92 117.44 122.85 1c1n n TRP 141 Ca 0.00 -1.60 -0.28 0.00 -1.31 0.00 0.00 57.50 54.31 1c1n n TRP 141 Cb 0.00 -0.67 0.15 0.00 -2.01 0.00 0.00 31.31 28.78 1c1n n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c1n s GLY 142 N -1.88 1.75 0.36 6.99 0.00 -1.25 -4.44 107.32 108.86 1c1n s GLY 142 Ca 0.50 -1.24 -0.25 0.00 0.00 0.00 0.00 44.72 43.73 1c1n s GLY 142 CO 0.06 -0.58 0.74 -2.01 0.00 0.00 0.00 173.10 171.32 1c1n n ASN 143 N -3.44 0.02 -0.41 1.64 5.15 -0.28 -2.63 115.26 115.32 1c1n n ASN 143 Ca 0.14 1.02 0.04 0.00 -0.60 0.00 0.00 54.58 55.18 1c1n n ASN 143 Cb 0.60 -1.18 0.08 0.00 -0.53 0.00 0.00 39.78 38.74 1c1n n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c1n n THR 144 N -0.44 0.57 -5.05 -0.44 -2.24 -0.46 0.48 114.28 106.70 1c1n n THR 144 Ca 0.11 -0.78 -0.32 0.00 -2.27 0.00 0.00 64.05 60.79 1c1n n THR 144 Cb 0.36 0.79 -0.15 0.00 -2.10 0.00 0.00 70.33 69.23 1c1n n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c1n s LYS 145 N -0.86 2.61 -0.09 -0.78 -0.14 -1.26 -4.48 119.74 114.73 1c1n s LYS 145 Ca 0.14 -0.79 -0.19 0.00 -1.36 0.00 0.00 55.97 53.76 1c1n s LYS 145 Cb 0.08 -2.30 -0.16 0.00 -1.68 0.00 0.00 37.83 33.77 1c1n s LYS 145 CO 0.11 0.47 0.65 0.66 -0.76 0.00 0.00 175.35 176.48 1c1n h SER 146 N 5.81 -0.07 -3.79 2.83 4.64 -1.94 -3.38 113.55 117.65 1c1n h SER 146 Ca -0.38 -0.51 -0.75 0.00 -0.47 0.00 0.00 61.79 59.69 1c1n h SER 146 Cb 1.16 0.02 -0.31 0.00 -0.31 0.00 0.00 62.40 62.97 1c1n h SER 146 CO 0.50 0.63 -0.01 -0.44 -0.87 0.00 0.00 176.83 176.63 1c1n s SER 147 N -5.76 6.28 0.00 4.97 0.01 -1.26 -4.71 113.70 113.23 1c1n s SER 147 Ca -0.12 -3.11 0.00 0.00 1.31 0.00 0.00 55.95 54.03 1c1n s SER 147 Cb -0.01 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.17 1c1n s SER 147 CO 0.45 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.32 1c1n n GLY 148 N 3.27 1.60 2.98 3.44 0.00 -1.26 -5.09 105.19 110.13 1c1n n GLY 148 Ca 0.16 -1.65 -0.28 0.00 0.00 0.00 0.00 46.02 44.24 1c1n n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1n s THR 149 N -1.65 1.33 -0.22 2.61 2.01 -1.26 -4.51 115.64 113.95 1c1n s THR 149 Ca 0.00 -0.49 -0.04 0.00 0.31 0.00 0.00 61.69 61.47 1c1n s THR 149 Cb 0.00 -1.27 0.12 0.00 0.01 0.00 0.00 72.50 71.35 1c1n s THR 149 CO 0.00 0.42 0.36 -0.55 -0.69 0.00 0.00 174.62 174.16 1c1n s SER 150 N 1.47 0.24 -0.22 3.53 0.15 -1.26 -4.97 113.70 112.64 1c1n s SER 150 Ca 0.03 0.37 -0.07 0.00 0.70 0.00 0.00 55.95 56.97 1c1n s SER 150 Cb -0.13 1.08 -0.03 0.00 -1.71 0.00 0.00 66.02 65.22 1c1n s SER 150 CO -0.08 -0.28 0.06 -0.31 1.20 0.00 0.00 173.24 173.83 1c1n s TYR 151 N 2.53 3.13 0.55 3.44 2.02 -1.26 -1.36 117.35 126.41 1c1n s TYR 151 Ca 0.09 -0.23 -0.12 0.00 -0.37 0.00 0.00 57.07 56.44 1c1n s TYR 151 Cb -0.15 -2.16 -0.05 0.00 -0.40 0.00 0.00 41.96 39.20 1c1n s TYR 151 CO -0.14 -0.15 0.96 -1.25 -1.57 0.00 0.00 175.55 173.39 1c1n s PRO 152 N 1.08 3.71 -0.02 -1.71 0.04 -1.26 -4.99 135.00 131.85 1c1n s PRO 152 Ca 0.04 0.71 0.21 0.00 0.04 0.00 0.00 61.00 61.99 1c1n s PRO 152 Cb -0.14 -2.17 -0.30 0.00 0.04 0.00 0.00 34.50 31.93 1c1n s PRO 152 CO 0.03 -0.38 0.50 -0.25 0.04 0.00 0.00 177.00 176.94 1c1n n ASP 153 N -2.19 0.39 -4.72 6.66 8.00 -1.26 -4.89 116.55 118.54 1c1n n ASP 153 Ca 0.05 -0.13 -0.25 0.00 0.71 0.00 0.00 54.79 55.16 1c1n n ASP 153 Cb 0.54 1.81 -0.07 0.00 -0.02 0.00 0.00 41.12 43.39 1c1n n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1c1n s VAL 154 N -3.35 4.00 0.20 2.53 -7.23 -1.26 -1.02 120.40 114.27 1c1n s VAL 154 Ca -0.05 -1.38 -0.31 0.00 -1.81 0.00 0.00 61.98 58.42 1c1n s VAL 154 Cb 0.13 -3.05 -0.11 0.00 0.56 0.00 0.00 36.38 33.91 1c1n s VAL 154 CO 0.85 -0.17 1.63 -0.22 -0.31 0.00 0.00 175.10 176.88 1c1n s LEU 155 N -3.18 4.37 0.08 1.32 2.96 -1.17 -4.80 118.68 118.26 1c1n s LEU 155 Ca 0.30 2.77 0.06 0.00 -0.22 0.00 0.00 54.13 57.04 1c1n s LEU 155 Cb -0.09 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1c1n s LEU 155 CO 0.21 -0.89 -0.10 -0.54 -1.32 0.00 0.00 176.35 173.71 1c1n s LYS 156 N 0.85 2.22 0.16 1.98 -0.14 -0.81 -1.79 119.74 122.21 1c1n s LYS 156 Ca 0.71 -0.96 0.08 0.00 -1.36 0.00 0.00 55.97 54.44 1c1n s LYS 156 Cb -0.47 -2.34 -0.04 0.00 -1.68 0.00 0.00 37.83 33.30 1c1n s LYS 156 CO 0.34 0.53 -0.17 0.00 -0.76 0.00 0.00 175.35 175.29 1c1n s LEU 158 N -2.66 0.01 -0.19 0.00 2.96 0.17 -0.57 118.68 118.40 1c1n s LEU 158 Ca 0.15 0.85 -0.11 0.00 -0.22 0.00 0.00 54.13 54.80 1c1n s LEU 158 Cb -0.05 1.30 -0.05 0.00 0.50 0.00 0.00 46.19 47.89 1c1n s LEU 158 CO 0.06 -0.19 0.19 -0.54 -1.32 0.00 0.00 176.35 174.55 1c1n s LYS 159 N 1.26 4.21 -0.10 1.98 1.02 -1.26 -0.53 119.74 126.32 1c1n s LYS 159 Ca -0.08 -0.11 -0.14 0.00 0.02 0.00 0.00 55.97 55.65 1c1n s LYS 159 Cb -0.08 -3.42 0.03 0.00 -0.52 0.00 0.00 37.83 33.84 1c1n s LYS 159 CO -0.11 0.27 0.37 0.00 -0.92 0.00 0.00 175.35 174.97 1c1n s ALA 160 N 0.41 -0.93 0.39 5.17 0.00 -0.42 -4.96 121.76 121.42 1c1n s ALA 160 Ca 0.11 0.87 -0.06 0.00 0.00 0.00 0.00 51.96 52.88 1c1n s ALA 160 Cb -0.12 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 1c1n s ALA 160 CO 0.00 -0.21 0.69 -1.25 0.00 0.00 0.00 175.76 174.99 1c1n s PRO 161 N -0.30 3.63 0.22 0.00 0.04 -1.26 -0.65 135.00 136.69 1c1n s PRO 161 Ca -0.04 0.17 -0.30 0.00 0.04 0.00 0.00 61.00 60.87 1c1n s PRO 161 Cb -0.03 -2.48 -0.09 0.00 0.04 0.00 0.00 34.50 31.94 1c1n s PRO 161 CO 0.02 -0.00 1.02 0.42 0.04 0.00 0.00 177.00 178.49 1c1n s ILE 162 N -2.41 3.91 0.26 0.56 1.01 -0.38 -1.62 121.20 122.54 1c1n s ILE 162 Ca 0.47 1.82 0.04 0.00 0.00 0.00 0.00 60.65 62.98 1c1n s ILE 162 Cb -0.10 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1c1n s ILE 162 CO 0.36 0.39 0.40 -0.76 0.00 0.00 0.00 174.94 175.33 1c1n s LEU 163 N -0.96 4.25 0.60 2.97 1.43 -0.30 -0.75 118.68 125.93 1c1n s LEU 163 Ca 0.44 0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 53.53 1c1n s LEU 163 Cb -0.28 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 42.95 1c1n s LEU 163 CO 0.35 -0.12 1.14 -0.94 0.23 0.00 0.00 176.35 177.01 1c1n s SER 164 N -3.98 5.34 0.50 2.29 1.04 -1.26 -4.62 113.70 113.00 1c1n s SER 164 Ca 0.35 2.16 0.20 0.00 0.48 0.00 0.00 55.95 59.15 1c1n s SER 164 Cb -0.09 -2.57 1.28 0.00 0.10 0.00 0.00 66.02 64.73 1c1n s SER 164 CO 0.31 -1.48 2.07 0.44 0.98 0.00 0.00 173.24 175.56 1c1n h ASP 165 N 0.67 0.00 -0.34 7.02 5.19 -1.97 -2.57 116.42 124.42 1c1n h ASP 165 Ca -0.49 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.91 1c1n h ASP 165 Cb 1.26 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.76 1c1n h ASP 165 CO 0.55 0.11 0.17 0.77 -3.12 0.00 0.00 179.24 177.72 1c1n h SER 166 N 0.00 0.44 0.51 6.45 4.64 -1.99 0.66 113.55 124.27 1c1n h SER 166 Ca -0.00 -0.12 -0.10 0.00 -0.47 0.00 0.00 61.79 61.10 1c1n h SER 166 Cb 0.23 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1c1n h SER 166 CO 0.01 0.44 -0.48 0.77 -0.87 0.00 0.00 176.83 176.70 1c1n h SER 167 N 0.42 0.00 0.02 4.97 4.64 -1.84 -1.09 113.55 120.67 1c1n h SER 167 Ca 0.12 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1c1n h SER 167 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1c1n h SER 167 CO -0.02 0.48 -0.01 0.00 -0.87 0.00 0.00 176.83 176.42 1c1n h LYS 169 N -0.47 0.26 -0.03 0.00 1.57 -0.80 -2.07 116.57 115.03 1c1n h LYS 169 Ca -0.00 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 1c1n h LYS 169 Cb 0.44 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1c1n h LYS 169 CO 0.01 0.51 -0.48 0.77 -0.57 0.00 0.00 179.45 179.68 1c1n h SER 170 N 0.23 0.07 0.30 0.86 0.02 -1.20 -2.76 113.55 111.07 1c1n h SER 170 Ca 0.04 -0.03 -0.20 0.00 -0.84 0.00 0.00 61.79 60.76 1c1n h SER 170 Cb 0.59 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1c1n h SER 170 CO 0.04 0.54 -0.81 0.00 -1.14 0.00 0.00 176.83 175.47 1c1n h ALA 171 N 1.46 0.51 -2.13 3.77 0.00 -1.24 -3.37 119.26 118.26 1c1n h ALA 171 Ca -0.00 -0.65 -0.59 0.00 0.00 0.00 0.00 54.91 53.68 1c1n h ALA 171 Cb 0.88 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 18.21 1c1n h ALA 171 CO 0.07 0.79 -0.77 0.66 0.00 0.00 0.00 179.25 180.00 1c1n n TYR 172 N -3.80 2.30 -1.66 0.00 4.02 -0.81 -4.98 117.16 112.23 1c1n n TYR 172 Ca -0.05 -3.95 -0.48 0.00 -0.01 0.00 0.00 57.90 53.41 1c1n n TYR 172 Cb 0.75 -0.49 -0.05 0.00 -0.02 0.00 0.00 39.34 39.54 1c1n n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1c1n n PRO 173 N 1.01 1.95 -1.06 -0.72 -0.02 -1.05 -1.65 135.00 133.45 1c1n n PRO 173 Ca 0.27 0.71 -0.02 0.00 -2.02 0.00 0.00 63.50 62.44 1c1n n PRO 173 Cb 0.45 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 1c1n n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c1n n GLY 174 N 3.54 0.39 0.00 -1.23 0.00 -1.26 -4.84 105.19 101.79 1c1n n GLY 174 Ca 0.19 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.18 1c1n n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c1n n GLN 175 N -0.99 1.07 -3.30 1.61 6.02 -0.66 -4.99 117.38 116.14 1c1n n GLN 175 Ca -0.02 -0.07 -0.38 0.00 -0.01 0.00 0.00 57.00 56.52 1c1n n GLN 175 Cb 0.31 -1.16 -0.06 0.00 1.02 0.00 0.00 30.24 30.36 1c1n n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c1n s ILE 176 N -2.47 5.15 0.53 5.09 -1.09 -1.24 -5.03 121.20 122.14 1c1n s ILE 176 Ca -0.02 1.00 0.06 0.00 -2.23 0.00 0.00 60.65 59.46 1c1n s ILE 176 Cb 0.06 -3.83 0.03 0.00 -1.58 0.00 0.00 42.46 37.14 1c1n s ILE 176 CO 0.38 0.34 0.40 0.42 -1.23 0.00 0.00 174.94 175.25 1c1n s THR 177 N 0.51 1.73 -0.83 2.92 -4.23 -1.26 -4.99 115.64 109.49 1c1n s THR 177 Ca 0.27 -1.49 0.15 0.00 -1.18 0.00 0.00 61.69 59.44 1c1n s THR 177 Cb -0.16 -2.22 0.14 0.00 1.34 0.00 0.00 72.50 71.60 1c1n s THR 177 CO 0.11 0.00 1.46 -1.54 -0.54 0.00 0.00 174.62 174.11 1c1n n SER 178 N -1.74 0.19 -1.52 3.99 3.41 -1.26 -2.34 113.62 114.35 1c1n n SER 178 Ca -0.01 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 1c1n n SER 178 Cb 0.64 -0.59 0.33 0.00 -0.26 0.00 0.00 64.21 64.33 1c1n n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c1n n ASN 179 N -1.72 4.51 -4.12 4.04 3.02 -1.26 -4.91 115.26 114.83 1c1n n ASN 179 Ca 0.02 -2.50 -0.11 0.00 -0.03 0.00 0.00 54.58 51.96 1c1n n ASN 179 Cb 0.15 -0.58 -0.11 0.00 -0.61 0.00 0.00 39.78 38.64 1c1n n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c1n s MET 180 N -2.00 0.69 0.10 3.52 -1.94 -0.99 -1.00 119.30 117.68 1c1n s MET 180 Ca 0.46 -1.08 -0.10 0.00 -1.71 0.00 0.00 55.69 53.26 1c1n s MET 180 Cb 0.31 -0.21 0.00 0.00 2.01 0.00 0.00 34.83 36.94 1c1n s MET 180 CO 0.20 0.00 0.24 -0.59 -0.01 0.00 0.00 175.02 174.86 1c1n s PHE 181 N -2.68 0.13 0.06 -0.03 -0.12 -0.67 -4.78 117.98 109.89 1c1n s PHE 181 Ca 0.02 -0.53 0.06 0.00 -0.05 0.00 0.00 56.93 56.43 1c1n s PHE 181 Cb -0.01 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.34 1c1n s PHE 181 CO -0.03 -0.59 -0.09 0.00 -0.05 0.00 0.00 175.22 174.46 1c1n s ALA 183 N -1.13 -0.35 0.00 0.00 0.00 -1.04 -1.14 121.76 118.11 1c1n s ALA 183 Ca 0.20 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1c1n s ALA 183 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1c1n s ALA 183 CO 0.11 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1c1n n GLY 184 N 1.96 0.70 2.88 0.00 0.00 -0.64 -3.00 105.19 107.08 1c1n n GLY 184 Ca -0.19 -1.58 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 1c1n n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c1n s TYR 184 N -3.94 0.97 0.23 1.61 1.51 -1.26 -4.36 117.35 112.11 1c1n s TYR 184 Ca 0.00 -0.35 0.22 0.00 -1.01 0.00 0.00 57.07 55.93 1c1n s TYR 184 Cb 0.00 -0.88 0.93 0.00 -0.11 0.00 0.00 41.96 41.91 1c1n s TYR 184 CO 0.00 -0.31 1.85 -0.07 -1.11 0.00 0.00 175.55 175.91 1c1n h LEU 185 N 7.70 0.00 -1.93 -1.29 3.38 -1.95 -1.28 115.31 119.94 1c1n h LEU 185 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1c1n h LEU 185 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1c1n h LEU 185 CO 0.40 0.27 -0.04 1.05 0.09 0.00 0.00 178.44 180.20 1c1n h GLU 186 N 0.00 0.00 0.00 1.13 9.09 -1.95 0.34 114.58 123.19 1c1n h GLU 186 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1c1n h GLU 186 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1c1n h GLU 186 CO 0.03 0.04 0.00 0.41 0.05 0.00 0.00 179.01 179.55 1c1n n GLY 187 N -0.39 -1.83 1.60 1.06 0.00 -0.49 -4.26 105.19 100.89 1c1n n GLY 187 Ca -0.01 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1c1n n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1n n GLY 188 N 0.00 2.58 3.03 -0.02 0.00 -0.06 -4.87 105.19 105.85 1c1n n GLY 188 Ca 0.00 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 1c1n n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1n s LYS 188 N 0.00 1.59 -0.02 1.61 1.02 -1.26 -3.69 119.74 118.99 1c1n s LYS 188 Ca 0.00 -0.41 -0.30 0.00 0.02 0.00 0.00 55.97 55.28 1c1n s LYS 188 Cb 0.00 -1.34 0.12 0.00 -0.52 0.00 0.00 37.83 36.09 1c1n s LYS 188 CO 0.00 0.06 1.30 0.34 -0.92 0.00 0.00 175.35 176.13 1c1n s ASP 189 N 0.54 -0.05 0.63 2.83 3.68 -0.70 -4.35 116.67 119.25 1c1n s ASP 189 Ca -0.12 -0.14 -0.02 0.00 2.13 0.00 0.00 52.55 54.41 1c1n s ASP 189 Cb -0.14 0.15 0.06 0.00 -1.45 0.00 0.00 42.92 41.54 1c1n s ASP 189 CO 0.03 -0.28 0.89 -0.94 0.13 0.00 0.00 175.17 175.00 1c1n s SER 190 N -3.08 4.95 0.35 -0.34 1.04 -1.26 -0.85 113.70 114.51 1c1n s SER 190 Ca 0.16 0.06 -0.12 0.00 0.48 0.00 0.00 55.95 56.53 1c1n s SER 190 Cb 0.04 -0.78 0.03 0.00 0.10 0.00 0.00 66.02 65.42 1c1n s SER 190 CO -0.04 -1.42 0.66 0.00 0.98 0.00 0.00 173.24 173.42 1c1n s GLN 192 N -2.85 4.15 0.00 0.00 -2.07 -1.26 -1.24 119.66 116.40 1c1n s GLN 192 Ca 0.20 2.46 0.00 0.00 -1.82 0.00 0.00 55.36 56.20 1c1n s GLN 192 Cb -0.03 -2.98 0.00 0.00 -1.09 0.00 0.00 33.01 28.91 1c1n s GLN 192 CO 0.13 -0.45 0.00 0.41 -1.32 0.00 0.00 175.29 174.06 1c1n n GLY 193 N 0.56 2.90 0.04 2.60 0.00 -1.26 -1.12 105.19 108.91 1c1n n GLY 193 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1c1n n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c1n n ASP 194 N 0.00 0.61 -4.52 1.61 10.43 -0.37 -3.85 116.55 120.47 1c1n n ASP 194 Ca 0.00 -0.10 -0.46 0.00 2.57 0.00 0.00 54.79 56.80 1c1n n ASP 194 Cb 0.00 0.75 -0.02 0.00 1.84 0.00 0.00 41.12 43.69 1c1n n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1c1n n SER 195 N -2.08 0.34 0.00 -2.24 7.64 -1.26 -1.65 113.62 114.38 1c1n n SER 195 Ca 0.01 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1c1n n SER 195 Cb 0.46 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1c1n n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1n n GLY 196 N 1.55 2.49 3.81 0.23 0.00 -0.04 -0.64 105.19 112.59 1c1n n GLY 196 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1c1n n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c1n s GLY 197 N -1.86 1.62 0.46 -0.02 0.00 -0.66 -3.24 107.32 103.62 1c1n s GLY 197 Ca 0.00 -0.72 -0.19 0.00 0.00 0.00 0.00 44.72 43.81 1c1n s GLY 197 CO 0.00 -0.09 0.96 2.56 0.00 0.00 0.00 173.10 176.53 1c1n s PRO 198 N -5.45 4.11 -0.23 2.90 0.04 -1.26 -1.05 135.00 134.06 1c1n s PRO 198 Ca 0.66 1.04 -0.03 0.00 0.04 0.00 0.00 61.00 62.72 1c1n s PRO 198 Cb -0.12 -2.17 0.07 0.00 0.04 0.00 0.00 34.50 32.33 1c1n s PRO 198 CO 0.53 -0.13 0.07 0.08 0.04 0.00 0.00 177.00 177.59 1c1n s VAL 199 N -2.36 0.42 -0.13 -0.36 1.01 -0.79 -3.46 120.40 114.73 1c1n s VAL 199 Ca 0.61 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1c1n s VAL 199 Cb -0.09 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 1c1n s VAL 199 CO 0.21 -0.38 -0.11 -0.69 0.00 0.00 0.00 175.10 174.12 1c1n s VAL 200 N 1.89 3.26 -0.05 2.92 1.01 -0.61 -1.07 120.40 127.74 1c1n s VAL 200 Ca 0.03 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1c1n s VAL 200 Cb -0.17 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1c1n s VAL 200 CO -0.16 0.52 -0.08 0.00 0.00 0.00 0.00 175.10 175.39 1c1n n SER 202 N 3.88 -3.11 0.00 0.00 7.64 -1.26 -1.18 113.62 119.58 1c1n n SER 202 Ca -0.24 -0.93 0.00 0.00 1.01 0.00 0.00 58.87 58.71 1c1n n SER 202 Cb 0.51 -3.21 0.00 0.00 -1.01 0.00 0.00 64.21 60.51 1c1n n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1n n GLY 203 N -1.60 0.43 3.30 0.23 0.00 -1.26 -5.01 105.19 101.27 1c1n n GLY 203 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1c1n n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1n s LYS 204 N -0.41 1.16 -0.53 1.61 -0.14 -0.33 -4.30 119.74 116.81 1c1n s LYS 204 Ca 0.00 -1.24 -0.28 0.00 -1.36 0.00 0.00 55.97 53.09 1c1n s LYS 204 Cb 0.00 -1.34 0.03 0.00 -1.68 0.00 0.00 37.83 34.84 1c1n s LYS 204 CO 0.00 0.30 1.11 -1.17 -0.76 0.00 0.00 175.35 174.83 1c1n s LEU 209 N -2.18 3.65 -0.05 3.17 2.96 -0.19 -1.12 118.68 124.92 1c1n s LEU 209 Ca 0.09 0.18 0.16 0.00 -0.22 0.00 0.00 54.13 54.34 1c1n s LEU 209 Cb -0.08 -3.26 -0.24 0.00 0.50 0.00 0.00 46.19 43.10 1c1n s LEU 209 CO 0.05 -1.33 0.30 0.00 -1.32 0.00 0.00 176.35 174.05 1c1n n GLN 210 N 7.98 0.71 -4.09 1.98 1.13 -0.24 -4.17 117.38 120.68 1c1n n GLN 210 Ca 0.09 -0.12 -0.10 0.00 -1.94 0.00 0.00 57.00 54.92 1c1n n GLN 210 Cb 0.49 -1.39 -0.08 0.00 0.11 0.00 0.00 30.24 29.36 1c1n n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c1n s GLY 211 N -4.12 0.95 -0.06 1.08 0.00 -0.69 -2.00 107.32 102.48 1c1n s GLY 211 Ca -0.06 -1.30 0.02 0.00 0.00 0.00 0.00 44.72 43.38 1c1n s GLY 211 CO 0.68 -1.09 -0.11 -0.42 0.00 0.00 0.00 173.10 172.16 1c1n s ILE 212 N -4.07 1.01 -0.02 0.90 1.01 -1.11 -1.89 121.20 117.02 1c1n s ILE 212 Ca 0.28 -0.41 -0.30 0.00 0.00 0.00 0.00 60.65 60.23 1c1n s ILE 212 Cb 0.04 -0.94 -0.08 0.00 0.01 0.00 0.00 42.46 41.50 1c1n s ILE 212 CO 0.07 0.33 1.94 -0.69 0.00 0.00 0.00 174.94 176.59 1c1n s VAL 213 N 0.70 3.13 0.02 2.92 1.01 -0.21 -1.59 120.40 126.37 1c1n s VAL 213 Ca -0.14 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1c1n s VAL 213 Cb -0.15 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 1c1n s VAL 213 CO 0.03 -0.02 -0.03 -0.24 0.00 0.00 0.00 175.10 174.84 1c1n n SER 214 N 8.07 0.52 -2.48 3.32 2.88 -1.02 -0.86 113.62 124.05 1c1n n SER 214 Ca 0.21 0.07 -0.09 0.00 -1.33 0.00 0.00 58.87 57.73 1c1n n SER 214 Cb 0.42 -0.23 -0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1c1n n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c1n n TRP 215 N -2.99 -1.63 -4.00 0.66 4.27 -0.79 -4.92 117.44 108.04 1c1n n TRP 215 Ca -0.01 -1.65 0.01 0.00 -3.89 0.00 0.00 57.50 51.96 1c1n n TRP 215 Cb 0.04 0.57 0.00 0.00 -1.36 0.00 0.00 31.31 30.57 1c1n n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c1n n GLY 216 N -0.44 0.32 3.16 -1.67 0.00 -1.26 -0.25 105.19 105.05 1c1n n GLY 216 Ca -0.03 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.77 1c1n n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c1n s SER 217 N -1.95 4.99 0.79 1.61 0.15 -1.26 -5.00 113.70 113.04 1c1n s SER 217 Ca 0.10 -1.51 0.00 0.00 0.70 0.00 0.00 55.95 55.25 1c1n s SER 217 Cb -0.00 -1.74 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 1c1n s SER 217 CO -0.01 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.70 1c1n n GLY 219 N 4.60 0.97 3.02 9.45 0.00 -1.26 -4.61 105.19 117.36 1c1n n GLY 219 Ca -0.09 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.14 1c1n n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1n n ALA 221 N 2.07 -0.65 -1.78 0.00 0.00 -1.26 -4.68 120.51 114.20 1c1n n ALA 221 Ca -0.19 0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 1c1n n ALA 221 Cb 0.56 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 19.06 1c1n n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c1n s GLN 221 N -4.27 3.66 0.27 0.00 -1.52 -1.26 -0.89 119.66 115.66 1c1n s GLN 221 Ca 0.00 0.99 -0.29 0.00 -1.95 0.00 0.00 55.36 54.11 1c1n s GLN 221 Cb 0.00 -2.09 -0.10 0.00 -0.22 0.00 0.00 33.01 30.60 1c1n s GLN 221 CO 0.00 -0.51 1.22 0.21 -0.25 0.00 0.00 175.29 175.95 1c1n s LYS 222 N -4.29 4.48 -1.72 2.91 2.20 -1.26 -3.00 119.74 119.05 1c1n s LYS 222 Ca 0.60 2.00 0.00 0.00 -0.36 0.00 0.00 55.97 58.20 1c1n s LYS 222 Cb -0.12 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 1c1n s LYS 222 CO 0.38 -0.04 0.00 0.09 -0.36 0.00 0.00 175.35 175.42 1c1n n ASN 223 N 1.43 -5.44 -3.38 1.43 3.02 0.12 -4.92 115.26 107.52 1c1n n ASN 223 Ca 0.01 0.40 -0.26 0.00 -0.03 0.00 0.00 54.58 54.70 1c1n n ASN 223 Cb 0.43 -4.47 -0.08 0.00 -0.61 0.00 0.00 39.78 35.05 1c1n n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c1n n LYS 224 N -1.68 1.55 -0.96 3.52 4.76 -1.16 -4.74 118.16 119.45 1c1n n LYS 224 Ca -0.16 -3.96 -0.29 0.00 -2.87 0.00 0.00 58.31 51.03 1c1n n LYS 224 Cb 0.63 -1.80 0.19 0.00 -1.84 0.00 0.00 35.03 32.20 1c1n n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1c1n s PRO 225 N -1.66 0.31 0.53 1.97 0.04 -1.26 -4.34 135.00 130.58 1c1n s PRO 225 Ca 0.36 0.77 -0.12 0.00 0.04 0.00 0.00 61.00 62.05 1c1n s PRO 225 Cb 0.13 -1.70 -0.06 0.00 0.04 0.00 0.00 34.50 32.91 1c1n s PRO 225 CO -0.08 -2.88 0.94 0.20 0.04 0.00 0.00 177.00 175.22 1c1n s GLY 226 N -3.12 1.82 -0.08 0.56 0.00 -1.16 -4.54 107.32 100.81 1c1n s GLY 226 Ca 0.66 -0.08 0.03 0.00 0.00 0.00 0.00 44.72 45.33 1c1n s GLY 226 CO 0.59 0.17 -0.15 0.14 0.00 0.00 0.00 173.10 173.86 1c1n s VAL 227 N -2.80 2.98 0.07 1.40 1.01 0.65 -2.49 120.40 121.22 1c1n s VAL 227 Ca 0.55 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.87 1c1n s VAL 227 Cb -0.10 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1c1n s VAL 227 CO 0.41 0.57 -0.20 -0.31 0.00 0.00 0.00 175.10 175.57 1c1n s TYR 228 N -0.34 1.75 0.12 5.22 2.02 0.15 -1.89 117.35 124.38 1c1n s TYR 228 Ca 0.03 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 56.03 1c1n s TYR 228 Cb -0.13 -1.00 -0.07 0.00 -0.40 0.00 0.00 41.96 40.37 1c1n s TYR 228 CO 0.02 0.14 1.19 0.99 -1.57 0.00 0.00 175.55 176.32 1c1n s THR 229 N -0.98 3.84 -1.09 -0.71 2.01 -0.62 -1.66 115.64 116.43 1c1n s THR 229 Ca 0.06 1.43 -0.19 0.00 0.31 0.00 0.00 61.69 63.30 1c1n s THR 229 Cb -0.09 -3.91 0.10 0.00 0.01 0.00 0.00 72.50 68.61 1c1n s THR 229 CO 0.03 0.17 1.40 -0.75 -0.69 0.00 0.00 174.62 174.78 1c1n s LYS 230 N 0.41 3.78 0.45 4.92 2.20 -0.17 -2.77 119.74 128.56 1c1n s LYS 230 Ca 0.55 -1.80 0.23 0.00 -0.36 0.00 0.00 55.97 54.59 1c1n s LYS 230 Cb -0.31 -5.19 1.22 0.00 -1.51 0.00 0.00 37.83 32.04 1c1n s LYS 230 CO 0.33 -1.99 1.84 0.28 -0.36 0.00 0.00 175.35 175.45 1c1n h VAL 231 N 5.80 0.59 -0.00 4.02 2.07 -1.71 -1.98 116.25 125.05 1c1n h VAL 231 Ca 0.26 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1c1n h VAL 231 Cb 0.96 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1c1n h VAL 231 CO 1.30 0.05 0.03 0.00 0.02 0.00 0.00 177.57 178.97 1c1n n ASN 233 N -3.08 0.19 -0.32 0.00 3.02 -0.74 -4.02 115.26 110.31 1c1n n ASN 233 Ca -0.03 0.19 0.03 0.00 -0.03 0.00 0.00 54.58 54.74 1c1n n ASN 233 Cb 0.10 -0.21 0.07 0.00 -0.61 0.00 0.00 39.78 39.13 1c1n n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1c1n n TYR 234 N -1.48 0.21 -0.25 3.10 4.01 0.20 -4.76 117.16 118.19 1c1n n TYR 234 Ca 0.07 -0.44 -0.02 0.00 -0.16 0.00 0.00 57.90 57.35 1c1n n TYR 234 Cb 0.34 -0.03 0.10 0.00 -0.31 0.00 0.00 39.34 39.43 1c1n n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c1n h VAL 235 N 1.06 1.02 -0.52 -0.72 2.07 -1.68 0.79 116.25 118.26 1c1n h VAL 235 Ca 0.00 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 1c1n h VAL 235 Cb 0.58 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1c1n h VAL 235 CO 0.00 0.14 -0.03 0.77 0.02 0.00 0.00 177.57 178.47 1c1n h SER 236 N 0.78 0.93 -0.37 0.57 4.64 -1.90 -0.46 113.55 117.75 1c1n h SER 236 Ca 0.31 -0.32 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1c1n h SER 236 Cb 0.14 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1c1n h SER 236 CO -0.16 1.03 0.18 -0.25 -0.87 0.00 0.00 176.83 176.76 1c1n h TRP 237 N 0.81 0.53 0.52 4.77 7.01 -1.76 -0.30 115.95 127.54 1c1n h TRP 237 Ca 0.14 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 1c1n h TRP 237 Cb 0.57 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.47 1c1n h TRP 237 CO 0.04 0.45 -0.25 0.82 -2.79 0.00 0.00 178.44 176.71 1c1n h ILE 238 N 0.45 0.48 -0.63 2.65 2.04 -0.65 -0.55 117.51 121.31 1c1n h ILE 238 Ca 0.13 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.04 1c1n h ILE 238 Cb 0.12 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 1c1n h ILE 238 CO -0.02 0.00 0.34 0.11 0.00 0.00 0.00 178.15 178.59 1c1n h LYS 239 N -0.70 0.62 -0.38 2.37 1.57 -0.97 -0.98 116.57 118.09 1c1n h LYS 239 Ca -0.07 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1c1n h LYS 239 Cb 0.54 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1c1n h LYS 239 CO 0.12 0.41 -0.02 0.37 -0.57 0.00 0.00 179.45 179.75 1c1n h GLN 240 N 0.63 0.68 -0.07 3.15 4.15 -0.96 -2.52 115.11 120.17 1c1n h GLN 240 Ca 0.29 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 1c1n h GLN 240 Cb 0.19 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.82 1c1n h GLN 240 CO -0.18 0.79 0.02 1.15 -1.93 0.00 0.00 178.83 178.68 1c1n h THR 241 N 0.50 1.16 -0.20 2.39 2.02 -0.75 -2.34 112.91 115.69 1c1n h THR 241 Ca 0.10 -0.47 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 1c1n h THR 241 Cb 0.50 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1c1n h THR 241 CO 0.02 0.13 -0.17 0.16 0.37 0.00 0.00 175.52 176.03 1c1n h ILE 242 N -0.07 1.22 0.00 3.11 3.07 -1.21 -2.16 117.51 121.48 1c1n h ILE 242 Ca 0.02 -1.00 -0.01 0.00 1.55 0.00 0.00 64.86 65.42 1c1n h ILE 242 Cb 0.19 1.26 -0.00 0.00 -0.27 0.00 0.00 36.82 38.00 1c1n h ILE 242 CO -0.00 0.32 -0.03 0.00 -1.05 0.00 0.00 178.15 177.38 1c1n h ALA 243 N 1.51 1.00 -0.56 0.16 0.00 -1.31 -2.85 119.26 117.20 1c1n h ALA 243 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1c1n h ALA 243 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1c1n h ALA 243 CO 0.03 0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.75 1c1n n SER 244 N -3.14 3.77 0.00 0.00 7.64 -0.84 -5.10 113.62 115.95 1c1n n SER 244 Ca 0.01 -2.14 0.00 0.00 1.01 0.00 0.00 58.87 57.74 1c1n n SER 244 Cb 0.34 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1c1n n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62