#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yei s ILE 2 N 0.00 4.37 -0.15 0.53 -1.09 -1.26 -5.02 121.20 118.58 1yei s ILE 2 Ca 0.00 1.77 -0.14 0.00 -2.23 0.00 0.00 60.65 60.06 1yei s ILE 2 Cb 0.00 -4.14 -0.05 0.00 -1.58 0.00 0.00 42.46 36.70 1yei s ILE 2 CO 0.00 0.18 0.30 -0.69 -1.23 0.00 0.00 174.94 173.50 1yei s VAL 3 N 0.72 5.30 -0.20 2.92 1.01 -1.26 -4.80 120.40 124.09 1yei s VAL 3 Ca 0.53 0.56 -0.03 0.00 0.00 0.00 0.00 61.98 63.05 1yei s VAL 3 Cb -0.26 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1yei s VAL 3 CO 0.30 0.41 -0.07 -0.04 0.00 0.00 0.00 175.10 175.69 1yei s MET 4 N 0.33 3.36 -0.18 2.72 -1.94 -1.26 -1.51 119.30 120.82 1yei s MET 4 Ca 0.17 -0.65 -0.02 0.00 -1.71 0.00 0.00 55.69 53.48 1yei s MET 4 Cb -0.13 -2.90 -0.01 0.00 2.01 0.00 0.00 34.83 33.80 1yei s MET 4 CO 0.05 -0.10 -0.08 0.99 -0.01 0.00 0.00 175.02 175.87 1yei s THR 5 N 1.19 3.28 -0.05 2.05 2.01 0.21 -4.01 115.64 120.31 1yei s THR 5 Ca 0.02 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.48 1yei s THR 5 Cb -0.14 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 1yei s THR 5 CO -0.02 0.47 -0.05 -1.10 -0.69 0.00 0.00 174.62 173.23 1yei s GLN 6 N 0.99 2.75 -0.01 4.92 -0.21 -1.26 -0.62 119.66 126.22 1yei s GLN 6 Ca -0.00 -0.57 0.00 0.00 0.02 0.00 0.00 55.36 54.81 1yei s GLN 6 Cb -0.15 -2.62 0.01 0.00 1.00 0.00 0.00 33.01 31.26 1yei s GLN 6 CO -0.00 0.65 0.00 -1.12 -2.12 0.00 0.00 175.29 172.70 1yei s SER 7 N -1.06 0.17 0.75 5.90 0.01 -0.27 -4.54 113.70 114.66 1yei s SER 7 Ca 0.15 -0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.37 1yei s SER 7 Cb -0.11 -0.06 0.13 0.00 0.21 0.00 0.00 66.02 66.19 1yei s SER 7 CO 0.04 -0.04 0.87 -0.81 0.41 0.00 0.00 173.24 173.71 1yei n PRO 8 N 3.52 -0.22 -0.03 12.44 -0.04 -1.26 -0.45 135.00 148.94 1yei n PRO 8 Ca -0.19 -2.07 -0.17 0.00 -0.04 0.00 0.00 63.50 61.04 1yei n PRO 8 Cb 0.56 -0.67 -0.07 0.00 -0.04 0.00 0.00 33.50 33.28 1yei n PRO 8 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1yei h LEU 9 N 0.00 0.90 -8.01 1.53 -0.00 -1.85 -3.41 115.31 104.47 1yei h LEU 9 Ca -0.29 -0.61 -0.24 0.00 -0.00 0.00 0.00 57.88 56.74 1yei h LEU 9 Cb 0.98 -0.27 -0.23 0.00 -0.00 0.00 0.00 40.66 41.14 1yei h LEU 9 CO 0.28 1.37 -0.72 0.42 -0.00 0.00 0.00 178.44 179.78 1yei s THR 10 N -3.80 0.31 -0.05 0.22 -4.23 -1.26 -1.08 115.64 105.75 1yei s THR 10 Ca -0.11 -0.75 0.02 0.00 -1.18 0.00 0.00 61.69 59.67 1yei s THR 10 Cb 0.08 -0.38 0.01 0.00 1.34 0.00 0.00 72.50 73.56 1yei s THR 10 CO 0.89 -0.29 -0.10 -0.22 -0.54 0.00 0.00 174.62 174.36 1yei s LEU 11 N -1.11 1.62 -0.27 4.79 2.96 0.93 -4.92 118.68 122.68 1yei s LEU 11 Ca -0.09 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 1yei s LEU 11 Cb -0.07 -0.69 0.06 0.00 0.50 0.00 0.00 46.19 45.99 1yei s LEU 11 CO -0.00 0.03 -0.10 -0.55 -1.32 0.00 0.00 176.35 174.41 1yei s SER 12 N 0.58 4.47 0.04 3.68 0.15 -1.26 0.22 113.70 121.58 1yei s SER 12 Ca -0.11 -1.45 0.06 0.00 0.70 0.00 0.00 55.95 55.15 1yei s SER 12 Cb -0.14 -1.55 -0.02 0.00 -1.71 0.00 0.00 66.02 62.60 1yei s SER 12 CO 0.02 -0.20 -0.17 -0.69 1.20 0.00 0.00 173.24 173.40 1yei s VAL 13 N 1.09 1.35 0.25 4.45 1.01 -0.39 -4.73 120.40 123.42 1yei s VAL 13 Ca -0.08 -1.04 -0.20 0.00 0.00 0.00 0.00 61.98 60.66 1yei s VAL 13 Cb -0.20 -1.19 -0.09 0.00 0.00 0.00 0.00 36.38 34.90 1yei s VAL 13 CO -0.05 0.13 0.76 0.42 0.00 0.00 0.00 175.10 176.36 1yei s THR 14 N -0.77 4.52 0.26 3.92 -4.23 -1.26 -0.32 115.64 117.75 1yei s THR 14 Ca 0.05 1.35 -0.30 0.00 -1.18 0.00 0.00 61.69 61.60 1yei s THR 14 Cb -0.08 -3.86 -0.14 0.00 1.34 0.00 0.00 72.50 69.76 1yei s THR 14 CO 0.01 0.17 1.24 -0.38 -0.54 0.00 0.00 174.62 175.12 1yei n ILE 15 N 0.62 1.40 0.00 2.99 5.41 -1.26 -1.63 119.36 126.89 1yei n ILE 15 Ca -0.01 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.39 1yei n ILE 15 Cb 0.51 -1.25 0.00 0.00 -0.71 0.00 0.00 39.64 38.19 1yei n ILE 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1yei n GLY 16 N 1.63 2.37 3.96 7.39 0.00 0.72 -4.92 105.19 116.34 1yei n GLY 16 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1yei n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yei s GLN 17 N -0.84 3.46 0.48 1.61 -1.52 -0.65 -4.50 119.66 117.70 1yei s GLN 17 Ca 0.00 -0.58 -0.14 0.00 -1.95 0.00 0.00 55.36 52.69 1yei s GLN 17 Cb 0.00 -2.79 -0.07 0.00 -0.22 0.00 0.00 33.01 29.93 1yei s GLN 17 CO 0.00 0.31 0.90 -1.25 -0.25 0.00 0.00 175.29 175.00 1yei s PRO 18 N -4.12 3.86 0.06 2.91 0.04 -1.23 -0.61 135.00 135.91 1yei s PRO 18 Ca 0.37 0.75 0.03 0.00 0.04 0.00 0.00 61.00 62.18 1yei s PRO 18 Cb -0.09 -2.24 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 1yei s PRO 18 CO 0.32 -0.19 -0.09 0.00 0.04 0.00 0.00 177.00 177.08 1yei s ALA 19 N -2.55 0.81 -0.07 8.56 0.00 -0.12 -4.95 121.76 123.44 1yei s ALA 19 Ca 0.56 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 51.53 1yei s ALA 19 Cb -0.10 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.07 1yei s ALA 19 CO 0.32 -0.01 0.17 0.45 0.00 0.00 0.00 175.76 176.69 1yei s SER 20 N -1.90 -0.16 -0.02 0.00 0.15 -1.26 -0.78 113.70 109.73 1yei s SER 20 Ca -0.04 0.34 0.05 0.00 0.70 0.00 0.00 55.95 57.00 1yei s SER 20 Cb -0.07 0.30 -0.01 0.00 -1.71 0.00 0.00 66.02 64.52 1yei s SER 20 CO 0.00 -0.09 -0.18 -0.63 1.20 0.00 0.00 173.24 173.54 1yei s ILE 21 N 0.52 1.42 0.05 6.45 1.01 0.56 -4.76 121.20 126.46 1yei s ILE 21 Ca -0.04 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 59.91 1yei s ILE 21 Cb -0.05 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 1yei s ILE 21 CO -0.03 0.40 -0.07 -0.55 0.00 0.00 0.00 174.94 174.70 1yei s SER 22 N -0.29 4.62 -0.05 3.58 0.15 0.40 -0.78 113.70 121.33 1yei s SER 22 Ca 0.04 -0.23 -0.02 0.00 0.70 0.00 0.00 55.95 56.43 1yei s SER 22 Cb -0.08 -1.02 0.04 0.00 -1.71 0.00 0.00 66.02 63.25 1yei s SER 22 CO 0.00 0.23 0.10 0.00 1.20 0.00 0.00 173.24 174.76 1yei s LYS 24 N 1.70 1.76 0.20 0.00 2.36 0.21 -0.54 119.74 125.43 1yei s LYS 24 Ca -0.02 -1.14 0.11 0.00 -2.55 0.00 0.00 55.97 52.37 1yei s LYS 24 Cb -0.12 -2.00 -0.04 0.00 -1.05 0.00 0.00 37.83 34.62 1yei s LYS 24 CO -0.04 0.50 -0.23 -1.54 1.55 0.00 0.00 175.35 175.59 1yei s SER 25 N -1.44 3.50 0.29 1.43 1.04 0.04 -0.62 113.70 117.94 1yei s SER 25 Ca 0.13 -0.87 0.26 0.00 0.48 0.00 0.00 55.95 55.95 1yei s SER 25 Cb -0.10 -0.29 0.78 0.00 0.10 0.00 0.00 66.02 66.51 1yei s SER 25 CO 0.03 0.11 1.75 0.77 0.98 0.00 0.00 173.24 176.88 1yei h SER 26 N 3.10 0.00 -4.41 7.02 4.64 -1.61 -3.45 113.55 118.84 1yei h SER 26 Ca -0.46 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.53 1yei h SER 26 Cb 1.21 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.12 1yei h SER 26 CO 0.49 0.00 -0.74 -1.10 -0.87 0.00 0.00 176.83 174.61 1yei s GLN 27 N -3.19 0.82 0.00 4.77 -1.52 -1.26 -4.98 119.66 114.30 1yei s GLN 27 Ca 0.08 -1.10 0.00 0.00 -1.95 0.00 0.00 55.36 52.39 1yei s GLN 27 Cb 0.10 -0.56 0.00 0.00 -0.22 0.00 0.00 33.01 32.33 1yei s GLN 27 CO 0.58 0.09 0.00 0.45 -0.25 0.00 0.00 175.29 176.16 1yei n SER 27 N 0.71 0.00 -1.19 5.90 2.88 -1.26 -4.66 113.62 116.01 1yei n SER 27 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 1yei n SER 27 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1yei n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1yei n LEU 27 N 0.00 -3.59 -4.85 2.46 0.00 -1.26 -4.97 117.00 104.79 1yei n LEU 27 Ca 0.00 1.20 -0.30 0.00 0.00 0.00 0.00 56.01 56.91 1yei n LEU 27 Cb 0.00 -1.82 0.05 0.00 0.00 0.00 0.00 43.42 41.65 1yei n LEU 27 CO 0.00 -0.76 0.73 -0.47 0.00 0.00 0.00 177.39 176.89 1yei s TYR 27 N -0.20 3.26 -0.30 1.96 5.04 0.48 -4.93 117.35 122.65 1yei s TYR 27 Ca 0.00 1.17 0.24 0.00 -2.44 0.00 0.00 57.07 56.04 1yei s TYR 27 Cb 0.00 -2.98 1.12 0.00 0.35 0.00 0.00 41.96 40.45 1yei s TYR 27 CO 0.00 -1.20 1.72 0.66 -1.34 0.00 0.00 175.55 175.39 1yei h SER 27 N -0.68 0.00 -0.16 4.32 4.64 -1.95 -0.14 113.55 119.57 1yei h SER 27 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1yei h SER 27 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1yei h SER 27 CO 0.61 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.11 1yei n ASN 28 N -2.31 1.79 0.00 4.97 6.94 -1.26 -4.92 115.26 120.47 1yei n ASN 28 Ca 0.00 -1.71 0.00 0.00 -0.02 0.00 0.00 54.58 52.85 1yei n ASN 28 Cb 0.14 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 1yei n ASN 28 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1yei n GLY 29 N 1.16 0.81 3.93 4.83 0.00 -0.07 -5.05 105.19 110.81 1yei n GLY 29 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1yei n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yei s LYS 30 N -0.31 3.47 -0.28 1.61 1.02 -1.26 -4.83 119.74 119.16 1yei s LYS 30 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.52 1yei s LYS 30 Cb 0.00 -2.96 0.05 0.00 -0.52 0.00 0.00 37.83 34.41 1yei s LYS 30 CO 0.00 0.52 -0.05 0.99 -0.92 0.00 0.00 175.35 175.89 1yei s THR 31 N -1.69 2.64 -1.28 2.17 2.01 -1.26 -0.38 115.64 117.84 1yei s THR 31 Ca 0.36 -1.47 -0.11 0.00 0.31 0.00 0.00 61.69 60.77 1yei s THR 31 Cb -0.12 -2.52 0.16 0.00 0.01 0.00 0.00 72.50 70.03 1yei s THR 31 CO 0.28 -0.06 1.81 -1.22 -0.69 0.00 0.00 174.62 174.74 1yei n TYR 32 N 4.54 3.45 -4.42 4.92 4.01 -1.26 -3.86 117.16 124.55 1yei n TYR 32 Ca -0.14 -2.92 -0.33 0.00 -0.16 0.00 0.00 57.90 54.35 1yei n TYR 32 Cb 0.43 -2.07 -0.15 0.00 -0.31 0.00 0.00 39.34 37.24 1yei n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1yei s LEU 33 N 0.52 2.52 0.23 7.72 1.98 -1.26 -0.54 118.68 129.85 1yei s LEU 33 Ca 0.41 -0.46 0.11 0.00 -2.89 0.00 0.00 54.13 51.29 1yei s LEU 33 Cb 0.07 -1.58 -0.04 0.00 0.66 0.00 0.00 46.19 45.29 1yei s LEU 33 CO -0.00 0.07 -0.15 0.20 -1.89 0.00 0.00 176.35 174.58 1yei s ASN 34 N 0.91 3.88 -0.07 3.68 0.01 0.17 -1.56 114.94 121.98 1yei s ASN 34 Ca -0.03 -0.80 0.03 0.00 -0.71 0.00 0.00 52.86 51.35 1yei s ASN 34 Cb -0.15 -0.49 0.01 0.00 0.41 0.00 0.00 41.25 41.03 1yei s ASN 34 CO -0.01 0.07 -0.15 0.26 -1.51 0.00 0.00 177.10 175.77 1yei s TRP 35 N -2.02 1.63 0.20 2.20 0.52 -0.70 -0.79 118.94 119.98 1yei s TRP 35 Ca 0.26 -0.59 0.10 0.00 0.02 0.00 0.00 56.10 55.89 1yei s TRP 35 Cb -0.07 -1.16 -0.04 0.00 -1.15 0.00 0.00 33.47 31.04 1yei s TRP 35 CO 0.14 -0.28 -0.21 -0.51 0.02 0.00 0.00 176.95 176.12 1yei s LEU 36 N 0.51 2.46 -0.07 2.99 1.43 0.33 -0.47 118.68 125.87 1yei s LEU 36 Ca -0.13 -0.90 0.03 0.00 -1.03 0.00 0.00 54.13 52.10 1yei s LEU 36 Cb -0.15 -1.00 0.01 0.00 0.03 0.00 0.00 46.19 45.07 1yei s LEU 36 CO 0.04 0.03 -0.17 -0.22 0.23 0.00 0.00 176.35 176.27 1yei s LEU 37 N -2.82 1.83 -0.32 1.79 2.96 0.18 -1.13 118.68 121.17 1yei s LEU 37 Ca 0.20 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 1yei s LEU 37 Cb -0.06 -1.02 0.08 0.00 0.50 0.00 0.00 46.19 45.69 1yei s LEU 37 CO 0.09 0.10 0.01 -1.58 -1.32 0.00 0.00 176.35 173.66 1yei s GLN 38 N 0.40 1.90 0.60 1.98 0.74 0.19 -0.80 119.66 124.67 1yei s GLN 38 Ca -0.13 -1.63 -0.15 0.00 0.05 0.00 0.00 55.36 53.50 1yei s GLN 38 Cb -0.15 -3.15 -0.04 0.00 1.10 0.00 0.00 33.01 30.77 1yei s GLN 38 CO 0.05 -0.80 1.05 1.03 -0.55 0.00 0.00 175.29 176.06 1yei s ARG 39 N 1.04 3.34 -0.11 1.67 0.52 -1.26 -1.61 118.95 122.54 1yei s ARG 39 Ca 0.02 1.15 -0.37 0.00 -0.52 0.00 0.00 55.73 56.01 1yei s ARG 39 Cb -0.20 -2.04 -0.14 0.00 0.52 0.00 0.00 34.95 33.09 1yei s ARG 39 CO -0.06 -0.79 1.70 -2.30 0.02 0.00 0.00 175.30 173.87 1yei n PRO 40 N -2.12 1.59 -1.20 3.54 -0.02 -1.26 -0.99 135.00 134.54 1yei n PRO 40 Ca 0.08 0.58 -0.07 0.00 -2.02 0.00 0.00 63.50 62.07 1yei n PRO 40 Cb 0.53 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 1yei n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yei n GLY 41 N 3.88 0.87 3.51 -1.23 0.00 -1.26 -5.00 105.19 105.96 1yei n GLY 41 Ca 0.23 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1yei n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yei s GLN 42 N -2.25 1.74 0.62 1.61 -1.52 -0.16 -5.14 119.66 114.56 1yei s GLN 42 Ca 0.00 -1.88 -0.13 0.00 -1.95 0.00 0.00 55.36 51.40 1yei s GLN 42 Cb 0.00 -1.58 -0.03 0.00 -0.22 0.00 0.00 33.01 31.18 1yei s GLN 42 CO 0.00 0.14 1.03 -1.12 -0.25 0.00 0.00 175.29 175.09 1yei s SER 43 N -3.56 5.98 0.82 5.90 0.01 -1.26 -4.54 113.70 117.05 1yei s SER 43 Ca 0.31 1.57 -0.11 0.00 1.31 0.00 0.00 55.95 59.03 1yei s SER 43 Cb 0.02 -2.49 0.09 0.00 0.21 0.00 0.00 66.02 63.84 1yei s SER 43 CO 0.15 -1.04 1.13 -2.84 0.41 0.00 0.00 173.24 171.05 1yei s PRO 44 N -4.77 1.75 -0.03 12.44 0.02 -1.26 -4.51 135.00 138.64 1yei s PRO 44 Ca 0.58 1.40 -0.02 0.00 0.02 0.00 0.00 61.00 62.98 1yei s PRO 44 Cb -0.12 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.59 1yei s PRO 44 CO 0.47 -2.06 0.08 0.21 -0.33 0.00 0.00 177.00 175.37 1yei s LYS 45 N -4.65 0.07 0.09 5.54 2.47 0.02 -4.95 119.74 118.33 1yei s LYS 45 Ca 0.65 0.15 -0.30 0.00 -1.56 0.00 0.00 55.97 54.91 1yei s LYS 45 Cb -0.21 -0.03 -0.05 0.00 -1.46 0.00 0.00 37.83 36.08 1yei s LYS 45 CO 0.55 -0.05 1.00 0.50 0.16 0.00 0.00 175.35 177.50 1yei s ARG 46 N 0.33 4.63 -0.22 4.03 3.52 -1.26 -0.65 118.95 129.33 1yei s ARG 46 Ca -0.02 1.49 -0.02 0.00 -0.13 0.00 0.00 55.73 57.04 1yei s ARG 46 Cb -0.04 -3.39 -0.13 0.00 -1.56 0.00 0.00 34.95 29.84 1yei s ARG 46 CO -0.01 0.10 -0.22 1.28 -0.81 0.00 0.00 175.30 175.63 1yei n LEU 47 N 3.11 2.59 -4.02 -0.88 4.32 0.38 -4.77 117.00 117.74 1yei n LEU 47 Ca 0.04 -0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.89 1yei n LEU 47 Cb 0.49 -0.74 -0.13 0.00 -1.62 0.00 0.00 43.42 41.43 1yei n LEU 47 CO 0.52 0.76 -0.40 -0.63 -1.22 0.00 0.00 177.39 176.42 1yei s ILE 48 N -2.43 0.47 0.14 -0.08 -1.09 -1.05 -1.42 121.20 115.72 1yei s ILE 48 Ca -0.30 -0.72 0.03 0.00 -2.23 0.00 0.00 60.65 57.43 1yei s ILE 48 Cb 0.09 -0.49 -0.04 0.00 -1.58 0.00 0.00 42.46 40.44 1yei s ILE 48 CO 0.48 -0.18 -0.05 -1.38 -1.23 0.00 0.00 174.94 172.57 1yei s HIS 49 N -0.86 1.10 -1.53 3.97 -3.43 0.02 -1.71 115.29 112.85 1yei s HIS 49 Ca -0.05 -0.90 -0.11 0.00 -0.80 0.00 0.00 55.06 53.20 1yei s HIS 49 Cb -0.07 -0.61 0.08 0.00 -1.43 0.00 0.00 32.58 30.55 1yei s HIS 49 CO 0.00 -0.10 0.75 1.28 -2.00 0.00 0.00 174.74 174.67 1yei n LEU 50 N -0.15 -2.26 0.00 5.38 4.77 -1.14 -1.56 117.00 122.04 1yei n LEU 50 Ca -0.10 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 1yei n LEU 50 Cb 0.61 -2.33 0.00 0.00 -2.33 0.00 0.00 43.42 39.37 1yei n LEU 50 CO 0.32 0.40 0.00 0.52 -1.33 0.00 0.00 177.39 177.29 1yei n VAL 51 N -4.47 0.00 -0.74 4.08 0.31 -0.60 -3.92 118.33 112.99 1yei n VAL 51 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1yei n VAL 51 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1yei n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1yei n SER 52 N 1.40 0.38 -4.64 4.52 3.41 -1.21 -3.62 113.62 113.86 1yei n SER 52 Ca 0.00 -1.12 -0.39 0.00 -0.26 0.00 0.00 58.87 57.10 1yei n SER 52 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1yei n SER 52 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yei s LYS 53 N -0.12 4.13 0.30 4.33 3.01 -0.60 -4.61 119.74 126.18 1yei s LYS 53 Ca 0.00 0.33 -0.28 0.00 -1.01 0.00 0.00 55.97 55.01 1yei s LYS 53 Cb 0.00 -3.60 -0.09 0.00 -1.01 0.00 0.00 37.83 33.13 1yei s LYS 53 CO 0.00 -0.22 1.04 -0.51 0.51 0.00 0.00 175.35 176.16 1yei s LEU 54 N 1.89 4.46 0.70 3.17 1.02 -1.26 -0.80 118.68 127.87 1yei s LEU 54 Ca 0.22 2.10 -0.11 0.00 0.02 0.00 0.00 54.13 56.36 1yei s LEU 54 Cb -0.15 -3.78 0.01 0.00 0.02 0.00 0.00 46.19 42.29 1yei s LEU 54 CO 0.09 -0.14 1.07 -1.81 0.02 0.00 0.00 176.35 175.58 1yei s ASP 55 N -1.17 5.41 0.35 2.29 1.11 -0.51 -4.89 116.67 119.26 1yei s ASP 55 Ca 0.47 1.32 -0.29 0.00 0.18 0.00 0.00 52.55 54.24 1yei s ASP 55 Cb -0.27 -2.18 -0.11 0.00 1.07 0.00 0.00 42.92 41.43 1yei s ASP 55 CO 0.34 -1.39 1.48 -0.44 1.18 0.00 0.00 175.17 176.35 1yei s SER 56 N -4.12 6.41 0.00 0.27 0.01 -1.26 -2.36 113.70 112.66 1yei s SER 56 Ca 0.58 2.98 0.00 0.00 1.31 0.00 0.00 55.95 60.82 1yei s SER 56 Cb -0.12 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.45 1yei s SER 56 CO 0.53 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 173.96 1yei n GLY 57 N 0.86 0.80 3.75 3.44 0.00 -1.26 -5.02 105.19 107.77 1yei n GLY 57 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1yei n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yei s VAL 58 N -3.22 5.26 0.31 1.61 1.01 -0.99 -5.05 120.40 119.32 1yei s VAL 58 Ca 0.00 0.65 -0.29 0.00 0.00 0.00 0.00 61.98 62.33 1yei s VAL 58 Cb 0.00 -3.67 -0.11 0.00 0.00 0.00 0.00 36.38 32.60 1yei s VAL 58 CO 0.00 0.41 1.55 -2.84 0.00 0.00 0.00 175.10 174.22 1yei s PRO 59 N 0.22 4.13 0.00 2.72 0.02 -1.26 -4.90 135.00 135.93 1yei s PRO 59 Ca 0.19 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.76 1yei s PRO 59 Cb -0.14 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.37 1yei s PRO 59 CO 0.06 -0.58 0.72 -0.40 -0.33 0.00 0.00 177.00 176.48 1yei n ASP 60 N 1.70 0.33 0.23 2.53 5.68 -1.26 -2.39 116.55 123.36 1yei n ASP 60 Ca 0.06 -1.78 0.11 0.00 -0.50 0.00 0.00 54.79 52.68 1yei n ASP 60 Cb 0.38 -0.16 0.47 0.00 -1.14 0.00 0.00 41.12 40.67 1yei n ASP 60 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1yei h ARG 61 N 0.04 0.00 -5.63 0.11 3.08 -1.94 -3.42 114.38 106.62 1yei h ARG 61 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1yei h ARG 61 Cb 0.16 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.13 1yei h ARG 61 CO 0.00 0.20 -0.29 0.42 -1.07 0.00 0.00 179.97 179.23 1yei s ILE 62 N -3.64 5.25 0.04 2.04 1.01 -1.01 -0.13 121.20 124.76 1yei s ILE 62 Ca 0.01 0.63 -0.00 0.00 0.00 0.00 0.00 60.65 61.28 1yei s ILE 62 Cb 0.10 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 1yei s ILE 62 CO 0.63 0.43 -0.03 0.42 0.00 0.00 0.00 174.94 176.39 1yei s THR 63 N 0.09 0.20 0.09 2.92 -4.23 0.02 -4.99 115.64 109.73 1yei s THR 63 Ca 0.19 -1.45 0.05 0.00 -1.18 0.00 0.00 61.69 59.30 1yei s THR 63 Cb -0.14 -1.02 -0.03 0.00 1.34 0.00 0.00 72.50 72.65 1yei s THR 63 CO 0.06 -0.79 -0.13 -0.83 -0.54 0.00 0.00 174.62 172.40 1yei s GLY 64 N -2.33 0.88 0.36 3.99 0.00 -1.26 -0.98 107.32 107.98 1yei s GLY 64 Ca -0.02 -1.10 -0.10 0.00 0.00 0.00 0.00 44.72 43.50 1yei s GLY 64 CO -0.06 -1.15 0.63 -1.35 0.00 0.00 0.00 173.10 171.18 1yei s SER 65 N -2.08 0.40 0.00 1.64 1.04 -0.39 -4.33 113.70 109.99 1yei s SER 65 Ca 0.02 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.18 1yei s SER 65 Cb -0.07 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1yei s SER 65 CO 0.02 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 173.37 1yei n GLY 66 N -0.54 1.18 3.61 7.32 0.00 -1.26 -1.24 105.19 114.26 1yei n GLY 66 Ca -0.04 -2.26 -0.02 0.00 0.00 0.00 0.00 46.02 43.71 1yei n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yei s SER 67 N 0.00 -0.10 1.14 1.61 1.04 -0.53 -4.96 113.70 111.90 1yei s SER 67 Ca 0.00 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1yei s SER 67 Cb 0.00 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1yei s SER 67 CO 0.00 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.55 1yei n GLY 68 N -0.30 1.13 0.01 7.32 0.00 -1.26 -2.10 105.19 109.99 1yei n GLY 68 Ca -0.04 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1yei n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yei n THR 69 N 0.00 0.00 -4.20 2.61 -2.24 -1.26 -4.40 114.28 104.79 1yei n THR 69 Ca 0.00 -0.50 -0.31 0.00 -2.27 0.00 0.00 64.05 60.97 1yei n THR 69 Cb 0.00 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.07 1yei n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1yei s ASP 70 N -0.03 2.79 0.09 3.42 1.11 -0.89 -0.78 116.67 122.37 1yei s ASP 70 Ca 0.00 -0.52 0.04 0.00 0.18 0.00 0.00 52.55 52.25 1yei s ASP 70 Cb 0.00 -1.26 -0.03 0.00 1.07 0.00 0.00 42.92 42.70 1yei s ASP 70 CO 0.00 -0.02 -0.10 -0.36 1.18 0.00 0.00 175.17 175.87 1yei s PHE 71 N 1.28 1.04 -0.03 4.23 0.40 0.30 -1.45 117.98 123.75 1yei s PHE 71 Ca 0.02 -0.61 -0.02 0.00 -0.60 0.00 0.00 56.93 55.72 1yei s PHE 71 Cb -0.14 -0.57 0.01 0.00 0.51 0.00 0.00 43.02 42.83 1yei s PHE 71 CO -0.09 -0.00 0.06 0.99 0.70 0.00 0.00 175.22 176.88 1yei s THR 72 N -2.13 -0.02 -0.13 0.64 2.01 -0.38 -1.06 115.64 114.58 1yei s THR 72 Ca 0.02 0.06 -0.02 0.00 0.31 0.00 0.00 61.69 62.07 1yei s THR 72 Cb -0.05 -0.10 -0.02 0.00 0.01 0.00 0.00 72.50 72.34 1yei s THR 72 CO 0.00 0.02 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.67 1yei s LEU 73 N 0.35 3.08 -0.02 4.42 0.20 0.04 -1.26 118.68 125.49 1yei s LEU 73 Ca -0.03 -0.16 0.05 0.00 0.69 0.00 0.00 54.13 54.69 1yei s LEU 73 Cb -0.04 -1.71 -0.01 0.00 -0.43 0.00 0.00 46.19 44.00 1yei s LEU 73 CO -0.01 0.22 -0.18 -0.54 -0.29 0.00 0.00 176.35 175.55 1yei s LYS 74 N 0.07 1.48 -0.26 1.98 1.02 -0.15 -0.32 119.74 123.57 1yei s LYS 74 Ca -0.02 -0.63 -0.02 0.00 0.02 0.00 0.00 55.97 55.32 1yei s LYS 74 Cb -0.14 -1.42 0.03 0.00 -0.52 0.00 0.00 37.83 35.79 1yei s LYS 74 CO 0.03 0.37 -0.05 0.42 -0.92 0.00 0.00 175.35 175.21 1yei s ILE 75 N -0.37 2.91 0.20 2.17 1.01 0.04 -0.80 121.20 126.36 1yei s ILE 75 Ca 0.06 -1.11 -0.09 0.00 0.00 0.00 0.00 60.65 59.51 1yei s ILE 75 Cb -0.07 -2.52 0.14 0.00 0.01 0.00 0.00 42.46 40.02 1yei s ILE 75 CO -0.00 0.13 1.79 0.77 0.00 0.00 0.00 174.94 177.62 1yei h SER 76 N 8.01 1.00 -2.48 3.58 4.64 -0.81 -0.30 113.55 127.18 1yei h SER 76 Ca -0.30 -0.14 -0.27 0.00 -0.47 0.00 0.00 61.79 60.61 1yei h SER 76 Cb 1.10 -0.26 -0.34 0.00 -0.31 0.00 0.00 62.40 62.59 1yei h SER 76 CO 0.56 0.87 -0.58 -0.60 -0.87 0.00 0.00 176.83 176.21 1yei s ARG 77 N -5.67 0.21 0.20 4.77 3.52 -1.26 -3.57 118.95 117.16 1yei s ARG 77 Ca -0.13 0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 55.55 1yei s ARG 77 Cb 0.15 -0.83 -0.08 0.00 -1.56 0.00 0.00 34.95 32.63 1yei s ARG 77 CO 0.82 -0.57 1.18 0.08 -0.81 0.00 0.00 175.30 175.99 1yei s VAL 78 N 2.38 3.54 0.30 7.11 1.01 0.22 -4.78 120.40 130.19 1yei s VAL 78 Ca 0.07 1.34 0.09 0.00 0.00 0.00 0.00 61.98 63.49 1yei s VAL 78 Cb -0.15 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 1yei s VAL 78 CO -0.12 0.24 -0.12 -1.61 0.00 0.00 0.00 175.10 173.48 1yei s GLU 79 N -0.49 1.67 0.52 2.72 0.41 -1.26 -0.20 118.70 122.07 1yei s GLU 79 Ca 0.51 -1.82 0.19 0.00 -0.41 0.00 0.00 54.97 53.44 1yei s GLU 79 Cb -0.33 -1.55 1.31 0.00 -1.78 0.00 0.00 34.13 31.78 1yei s GLU 79 CO 0.38 0.18 2.10 0.00 -0.49 0.00 0.00 175.26 177.42 1yei h ALA 80 N 2.20 2.17 0.00 5.21 0.00 -1.97 -1.87 119.26 125.00 1yei h ALA 80 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1yei h ALA 80 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1yei h ALA 80 CO 0.66 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1yei n ALA 81 N -2.57 1.60 1.25 0.00 0.00 -1.26 -2.80 120.51 116.72 1yei n ALA 81 Ca 0.01 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.56 1yei n ALA 81 Cb 0.27 -1.22 0.64 0.00 0.00 0.00 0.00 19.45 19.14 1yei n ALA 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yei n ASP 82 N -1.52 0.14 -4.74 0.00 8.00 -0.70 -4.89 116.55 112.84 1yei n ASP 82 Ca 0.03 -0.04 -0.42 0.00 0.71 0.00 0.00 54.79 55.07 1yei n ASP 82 Cb 0.15 -0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 40.97 1yei n ASP 82 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1yei s LEU 83 N -2.72 4.36 0.00 0.64 0.20 -1.12 -4.85 118.68 115.18 1yei s LEU 83 Ca 0.22 2.86 0.00 0.00 0.69 0.00 0.00 54.13 57.90 1yei s LEU 83 Cb 0.20 -3.62 0.00 0.00 -0.43 0.00 0.00 46.19 42.33 1yei s LEU 83 CO 0.51 -0.89 0.00 0.61 -0.29 0.00 0.00 176.35 176.29 1yei n GLY 84 N 2.73 0.13 3.45 7.98 0.00 -1.16 -4.52 105.19 113.80 1yei n GLY 84 Ca 0.10 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 1yei n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yei s VAL 85 N -2.66 3.49 -0.14 1.61 1.01 -0.63 -0.79 120.40 122.28 1yei s VAL 85 Ca 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 1yei s VAL 85 Cb 0.00 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1yei s VAL 85 CO 0.00 0.52 0.08 -0.31 0.00 0.00 0.00 175.10 175.39 1yei s TYR 86 N 0.22 3.35 0.03 5.22 1.51 0.02 -0.64 117.35 127.05 1yei s TYR 86 Ca -0.05 0.26 0.05 0.00 -1.01 0.00 0.00 57.07 56.31 1yei s TYR 86 Cb -0.15 -1.98 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 1yei s TYR 86 CO 0.04 0.41 -0.15 0.71 -1.11 0.00 0.00 175.55 175.45 1yei s TYR 87 N -0.34 1.32 -0.01 2.71 2.02 -0.28 -0.90 117.35 121.87 1yei s TYR 87 Ca 0.09 -0.33 -0.01 0.00 -0.37 0.00 0.00 57.07 56.46 1yei s TYR 87 Cb -0.12 -0.80 -0.04 0.00 -0.40 0.00 0.00 41.96 40.60 1yei s TYR 87 CO 0.02 0.03 0.08 0.00 -1.57 0.00 0.00 175.55 174.11 1yei s VAL 89 N -1.18 -0.06 -0.13 0.00 0.11 0.03 -0.85 120.40 118.32 1yei s VAL 89 Ca 0.22 0.20 -0.07 0.00 -2.93 0.00 0.00 61.98 59.40 1yei s VAL 89 Cb -0.12 -0.21 -0.04 0.00 -1.53 0.00 0.00 36.38 34.48 1yei s VAL 89 CO 0.13 0.08 0.14 0.00 -3.33 0.00 0.00 175.10 172.12 1yei s GLN 90 N 1.21 3.49 0.00 1.54 1.03 -0.50 -0.65 119.66 125.78 1yei s GLN 90 Ca -0.09 -0.14 0.02 0.00 0.04 0.00 0.00 55.36 55.19 1yei s GLN 90 Cb -0.12 -3.20 0.04 0.00 0.03 0.00 0.00 33.01 29.76 1yei s GLN 90 CO -0.05 0.74 0.94 0.41 -2.54 0.00 0.00 175.29 174.79 1yei n GLY 91 N 2.10 2.11 0.22 2.60 0.00 0.30 -2.90 105.19 109.62 1yei n GLY 91 Ca -0.20 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 1yei n GLY 91 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yei h THR 92 N 0.31 1.30 -3.54 2.61 2.02 -1.95 -3.44 112.91 110.22 1yei h THR 92 Ca 0.00 -1.86 -0.67 0.00 0.77 0.00 0.00 66.41 64.65 1yei h THR 92 Cb 0.44 1.81 -0.28 0.00 -1.74 0.00 0.00 68.15 68.38 1yei h THR 92 CO 0.00 0.59 -0.80 -1.00 0.37 0.00 0.00 175.52 174.67 1yei s HIS 93 N -3.94 2.70 0.04 3.16 3.76 -1.26 -4.94 115.29 114.81 1yei s HIS 93 Ca -0.09 -0.64 -0.25 0.00 -0.15 0.00 0.00 55.06 53.92 1yei s HIS 93 Cb 0.10 -1.75 -0.05 0.00 1.11 0.00 0.00 32.58 31.99 1yei s HIS 93 CO 0.87 -0.18 0.78 0.12 -0.85 0.00 0.00 174.74 175.48 1yei s PHE 94 N 0.09 3.74 0.46 1.40 2.19 -1.26 -3.33 117.98 121.27 1yei s PHE 94 Ca -0.08 1.49 -0.12 0.00 0.33 0.00 0.00 56.93 58.55 1yei s PHE 94 Cb -0.15 -2.83 -0.06 0.00 -1.31 0.00 0.00 43.02 38.66 1yei s PHE 94 CO 0.05 0.26 0.85 -1.25 1.83 0.00 0.00 175.22 176.97 1yei s PRO 95 N -0.02 3.78 0.32 10.12 0.04 -1.26 -4.94 135.00 143.04 1yei s PRO 95 Ca 0.39 0.59 -0.29 0.00 0.04 0.00 0.00 61.00 61.74 1yei s PRO 95 Cb -0.21 -2.29 -0.10 0.00 0.04 0.00 0.00 34.50 31.94 1yei s PRO 95 CO 0.23 -0.17 1.39 0.71 0.04 0.00 0.00 177.00 179.21 1yei s TYR 96 N -2.55 2.91 0.06 0.56 2.02 -1.21 -4.71 117.35 114.42 1yei s TYR 96 Ca 0.53 1.24 0.04 0.00 -0.37 0.00 0.00 57.07 58.52 1yei s TYR 96 Cb -0.10 -3.82 -0.03 0.00 -0.40 0.00 0.00 41.96 37.61 1yei s TYR 96 CO 0.35 -2.40 -0.13 0.95 -1.57 0.00 0.00 175.55 172.75 1yei s THR 97 N -0.85 0.97 0.21 -0.71 -4.23 -1.14 -5.00 115.64 104.90 1yei s THR 97 Ca 0.53 -1.20 0.07 0.00 -1.18 0.00 0.00 61.69 59.91 1yei s THR 97 Cb -0.42 -0.95 -0.04 0.00 1.34 0.00 0.00 72.50 72.43 1yei s THR 97 CO 0.53 -0.23 0.08 -0.36 -0.54 0.00 0.00 174.62 174.11 1yei s PHE 98 N -1.23 2.95 0.78 3.99 0.40 -1.26 -1.40 117.98 122.20 1yei s PHE 98 Ca -0.03 -0.12 -0.09 0.00 -0.60 0.00 0.00 56.93 56.08 1yei s PHE 98 Cb -0.10 -1.37 0.10 0.00 0.51 0.00 0.00 43.02 42.16 1yei s PHE 98 CO 0.02 0.54 1.12 0.20 0.70 0.00 0.00 175.22 177.79 1yei s GLY 99 N -3.38 1.69 0.17 4.36 0.00 -0.03 -4.46 107.32 105.67 1yei s GLY 99 Ca 0.30 -0.97 0.23 0.00 0.00 0.00 0.00 44.72 44.28 1yei s GLY 99 CO 0.22 -0.46 1.69 0.61 0.00 0.00 0.00 173.10 175.16 1yei n GLY 100 N -3.18 -1.33 0.00 0.20 0.00 -1.26 -4.75 105.19 94.87 1yei n GLY 100 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1yei n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yei n GLY 101 N 0.41 1.74 2.76 -0.02 0.00 -1.26 -5.04 105.19 103.78 1yei n GLY 101 Ca 0.04 -1.78 -0.22 0.00 0.00 0.00 0.00 46.02 44.06 1yei n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yei s THR 102 N -2.59 0.29 -0.09 2.61 2.01 -0.08 -4.73 115.64 113.06 1yei s THR 102 Ca 0.00 0.16 -0.22 0.00 0.31 0.00 0.00 61.69 61.94 1yei s THR 102 Cb 0.00 -0.46 -0.04 0.00 0.01 0.00 0.00 72.50 72.02 1yei s THR 102 CO 0.00 0.24 0.65 -0.75 -0.69 0.00 0.00 174.62 174.07 1yei s LYS 103 N 1.93 4.40 -0.25 4.92 2.20 -0.24 -0.80 119.74 131.88 1yei s LYS 103 Ca 0.04 0.77 -0.09 0.00 -0.36 0.00 0.00 55.97 56.33 1yei s LYS 103 Cb -0.12 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 1yei s LYS 103 CO -0.05 0.05 0.12 -1.17 -0.36 0.00 0.00 175.35 173.94 1yei s LEU 104 N 0.88 3.72 -0.03 5.43 0.20 0.03 -0.05 118.68 128.87 1yei s LEU 104 Ca 0.34 -0.09 0.06 0.00 0.69 0.00 0.00 54.13 55.13 1yei s LEU 104 Cb -0.17 -2.01 -0.02 0.00 -0.43 0.00 0.00 46.19 43.56 1yei s LEU 104 CO 0.16 -0.01 -0.19 -1.83 -0.29 0.00 0.00 176.35 174.19 1yei s GLU 105 N 1.48 2.31 -0.29 1.98 -1.05 0.13 -3.00 118.70 120.26 1yei s GLU 105 Ca 0.06 -0.82 -0.27 0.00 -0.15 0.00 0.00 54.97 53.80 1yei s GLU 105 Cb -0.15 -2.24 0.01 0.00 -0.44 0.00 0.00 34.13 31.31 1yei s GLU 105 CO 0.06 0.59 0.96 0.42 0.95 0.00 0.00 175.26 178.24 1yei s ILE 106 N -0.72 4.65 -0.36 1.83 -1.09 -1.26 -1.26 121.20 122.99 1yei s ILE 106 Ca 0.11 1.61 -0.29 0.00 -2.23 0.00 0.00 60.65 59.86 1yei s ILE 106 Cb -0.10 -4.30 0.02 0.00 -1.58 0.00 0.00 42.46 36.50 1yei s ILE 106 CO 0.01 -0.33 1.06 -0.22 -1.23 0.00 0.00 174.94 174.23 1yei s LEU 107 N 3.31 3.89 0.00 2.97 2.96 0.56 -4.86 118.68 127.50 1yei s LEU 107 Ca 0.40 0.88 0.01 0.00 -0.22 0.00 0.00 54.13 55.20 1yei s LEU 107 Cb -0.13 -3.50 -0.00 0.00 0.50 0.00 0.00 46.19 43.05 1yei s LEU 107 CO 0.12 -0.94 0.03 -2.11 -1.32 0.00 0.00 176.35 172.13 1yei n ARG 108 N 7.03 1.06 -2.24 1.98 -4.01 -1.26 -4.20 116.66 115.03 1yei n ARG 108 Ca 0.11 -2.36 -0.38 0.00 -1.04 0.00 0.00 57.85 54.18 1yei n ARG 108 Cb 0.48 0.81 -0.01 0.00 -3.04 0.00 0.00 32.46 30.69 1yei n ARG 108 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1yei s ALA 109 N -2.61 3.13 0.39 2.89 0.00 -1.26 -4.95 121.76 119.35 1yei s ALA 109 Ca 0.04 1.01 -0.25 0.00 0.00 0.00 0.00 51.96 52.76 1yei s ALA 109 Cb 0.00 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.61 1yei s ALA 109 CO 0.03 -0.62 1.03 -0.25 0.00 0.00 0.00 175.76 175.95 1yei n ASP 110 N -0.05 1.40 -3.83 0.00 8.00 -1.26 -4.80 116.55 116.01 1yei n ASP 110 Ca 0.05 1.07 -0.18 0.00 0.71 0.00 0.00 54.79 56.44 1yei n ASP 110 Cb 0.46 -1.36 -0.16 0.00 -0.02 0.00 0.00 41.12 40.04 1yei n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yei s ALA 111 N -1.23 0.37 0.25 2.24 0.00 0.83 -4.89 121.76 119.33 1yei s ALA 111 Ca 0.62 0.13 -0.24 0.00 0.00 0.00 0.00 51.96 52.47 1yei s ALA 111 Cb -0.58 -0.35 -0.09 0.00 0.00 0.00 0.00 23.12 22.11 1yei s ALA 111 CO 0.58 -0.08 0.83 0.00 0.00 0.00 0.00 175.76 177.08 1yei s ALA 112 N 1.04 3.35 0.51 0.00 0.00 -1.26 -1.20 121.76 124.20 1yei s ALA 112 Ca -0.09 0.36 -0.21 0.00 0.00 0.00 0.00 51.96 52.01 1yei s ALA 112 Cb -0.14 -3.00 -0.06 0.00 0.00 0.00 0.00 23.12 19.92 1yei s ALA 112 CO -0.02 0.26 1.21 -2.14 0.00 0.00 0.00 175.76 175.07 1yei s PRO 113 N -1.76 3.43 -0.31 0.00 0.02 -1.26 -4.59 135.00 130.53 1yei s PRO 113 Ca 0.44 1.86 -0.09 0.00 0.02 0.00 0.00 61.00 63.23 1yei s PRO 113 Cb -0.19 -2.24 -0.00 0.00 0.02 0.00 0.00 34.50 32.08 1yei s PRO 113 CO 0.24 -0.85 0.14 0.99 -0.33 0.00 0.00 177.00 177.19 1yei s THR 114 N -1.53 4.47 -0.15 0.99 2.01 -0.06 -4.89 115.64 116.49 1yei s THR 114 Ca 0.69 -0.47 -0.06 0.00 0.31 0.00 0.00 61.69 62.16 1yei s THR 114 Cb -0.31 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1yei s THR 114 CO 0.36 0.07 0.05 -0.69 -0.69 0.00 0.00 174.62 173.73 1yei s VAL 115 N 1.59 4.70 -0.04 3.82 1.01 -1.26 -0.36 120.40 129.86 1yei s VAL 115 Ca 0.04 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1yei s VAL 115 Cb -0.17 -3.07 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 1yei s VAL 115 CO 0.05 0.52 -0.15 -0.44 0.00 0.00 0.00 175.10 175.09 1yei s SER 116 N -0.15 1.92 -0.01 3.32 0.01 -0.09 -4.98 113.70 113.72 1yei s SER 116 Ca 0.07 -0.31 0.08 0.00 1.31 0.00 0.00 55.95 57.10 1yei s SER 116 Cb -0.12 -0.53 -0.02 0.00 0.21 0.00 0.00 66.02 65.56 1yei s SER 116 CO 0.01 0.13 -0.26 -0.51 0.41 0.00 0.00 173.24 173.03 1yei s ILE 117 N 0.08 2.11 -0.07 1.44 2.07 -1.26 -0.89 121.20 124.67 1yei s ILE 117 Ca -0.04 -1.14 0.00 0.00 -1.41 0.00 0.00 60.65 58.07 1yei s ILE 117 Cb -0.11 -1.75 0.02 0.00 0.13 0.00 0.00 42.46 40.76 1yei s ILE 117 CO 0.02 0.54 -0.06 -0.36 -1.91 0.00 0.00 174.94 173.17 1yei s PHE 118 N -0.65 1.09 0.90 3.50 0.40 0.49 -5.00 117.98 118.71 1yei s PHE 118 Ca 0.10 -0.42 -0.12 0.00 -0.60 0.00 0.00 56.93 55.89 1yei s PHE 118 Cb -0.10 -0.94 0.13 0.00 0.51 0.00 0.00 43.02 42.62 1yei s PHE 118 CO -0.00 -0.33 1.14 -2.14 0.70 0.00 0.00 175.22 174.59 1yei s PRO 119 N 1.31 1.25 0.53 0.24 0.02 -1.26 -1.54 135.00 135.55 1yei s PRO 119 Ca -0.04 0.28 -0.22 0.00 0.02 0.00 0.00 61.00 61.04 1yei s PRO 119 Cb -0.14 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.48 1yei s PRO 119 CO -0.03 -2.12 1.33 -2.14 -0.33 0.00 0.00 177.00 173.71 1yei s PRO 120 N -5.31 3.23 0.57 5.54 0.02 -1.19 -4.82 135.00 133.05 1yei s PRO 120 Ca 0.63 2.16 -0.12 0.00 0.02 0.00 0.00 61.00 63.70 1yei s PRO 120 Cb -0.14 -2.28 -0.05 0.00 0.02 0.00 0.00 34.50 32.04 1yei s PRO 120 CO 0.53 -1.09 0.98 -1.54 -0.33 0.00 0.00 177.00 175.55 1yei s SER 121 N -1.02 6.36 0.24 2.53 1.04 -1.26 -4.93 113.70 116.67 1yei s SER 121 Ca 0.70 1.40 -0.07 0.00 0.48 0.00 0.00 55.95 58.47 1yei s SER 121 Cb -0.39 -2.45 0.24 0.00 0.10 0.00 0.00 66.02 63.52 1yei s SER 121 CO 0.46 -0.74 1.91 0.28 0.98 0.00 0.00 173.24 176.13 1yei h SER 122 N 0.18 1.05 -0.33 7.02 0.02 -1.99 -1.83 113.55 117.66 1yei h SER 122 Ca -0.45 -0.02 0.07 0.00 -0.84 0.00 0.00 61.79 60.54 1yei h SER 122 Cb 1.19 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 63.41 1yei h SER 122 CO 0.62 0.75 -0.11 -0.33 -1.14 0.00 0.00 176.83 176.61 1yei h GLU 123 N 1.23 -0.04 -0.36 3.45 3.07 -1.99 -1.31 114.58 118.62 1yei h GLU 123 Ca 0.35 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.12 1yei h GLU 123 Cb -0.11 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1yei h GLU 123 CO -0.08 -0.03 -0.13 0.37 -1.40 0.00 0.00 179.01 177.74 1yei h GLN 124 N -0.04 0.72 -0.92 2.33 4.15 -1.76 -2.98 115.11 116.61 1yei h GLN 124 Ca 0.16 -0.30 0.10 0.00 0.77 0.00 0.00 58.65 59.39 1yei h GLN 124 Cb 0.29 -0.03 -0.08 0.00 0.21 0.00 0.00 27.48 27.88 1yei h GLN 124 CO -0.36 0.90 0.56 -0.07 -1.93 0.00 0.00 178.83 177.92 1yei h LEU 125 N 0.51 0.82 -0.78 -2.39 3.38 -0.95 -0.75 115.31 115.15 1yei h LEU 125 Ca 0.08 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.24 1yei h LEU 125 Cb 0.66 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 1yei h LEU 125 CO 0.04 0.46 0.34 0.74 0.09 0.00 0.00 178.44 180.11 1yei h THR 126 N 0.92 0.68 0.00 0.22 2.02 -1.09 0.30 112.91 115.96 1yei h THR 126 Ca 0.45 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.46 1yei h THR 126 Cb 0.41 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1yei h THR 126 CO -0.25 0.09 0.00 -1.20 0.37 0.00 0.00 175.52 174.53 1yei n SER 127 N -4.96 0.00 0.00 4.18 7.64 -0.30 -4.86 113.62 115.32 1yei n SER 127 Ca 0.15 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 59.11 1yei n SER 127 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1yei n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yei n GLY 128 N 0.55 0.52 3.40 0.23 0.00 0.11 -5.04 105.19 104.96 1yei n GLY 128 Ca 0.16 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 1yei n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yei s GLY 129 N -2.55 1.65 -0.17 -0.02 0.00 -1.11 -1.88 107.32 103.24 1yei s GLY 129 Ca 0.00 -1.77 -0.04 0.00 0.00 0.00 0.00 44.72 42.90 1yei s GLY 129 CO 0.00 -1.85 0.28 0.00 0.00 0.00 0.00 173.10 171.52 1yei s ALA 130 N -2.78 -0.59 -0.10 3.20 0.00 0.21 -3.09 121.76 118.61 1yei s ALA 130 Ca 0.26 0.79 0.03 0.00 0.00 0.00 0.00 51.96 53.04 1yei s ALA 130 Cb -0.02 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.88 1yei s ALA 130 CO 0.11 -0.88 -0.20 -1.12 0.00 0.00 0.00 175.76 173.67 1yei s SER 131 N 2.43 3.45 -0.21 0.00 0.01 -1.26 -0.37 113.70 117.75 1yei s SER 131 Ca 0.04 -0.46 -0.06 0.00 1.31 0.00 0.00 55.95 56.79 1yei s SER 131 Cb -0.13 -1.39 -0.03 0.00 0.21 0.00 0.00 66.02 64.68 1yei s SER 131 CO -0.11 0.18 0.03 -0.69 0.41 0.00 0.00 173.24 173.06 1yei s VAL 132 N 0.24 4.15 -0.09 3.43 1.01 0.58 -3.17 120.40 126.54 1yei s VAL 132 Ca -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1yei s VAL 132 Cb -0.16 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 1yei s VAL 132 CO 0.07 0.41 -0.08 -0.69 0.00 0.00 0.00 175.10 174.80 1yei s VAL 133 N 1.10 3.54 -0.10 2.92 1.01 -0.59 -0.45 120.40 127.84 1yei s VAL 133 Ca 0.03 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1yei s VAL 133 Cb -0.14 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.78 1yei s VAL 133 CO 0.02 0.57 -0.13 0.00 0.00 0.00 0.00 175.10 175.55 1yei s PHE 135 N 1.02 3.02 -0.40 0.00 0.08 -0.07 -0.92 117.98 120.71 1yei s PHE 135 Ca -0.07 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.61 1yei s PHE 135 Cb -0.15 -2.01 0.11 0.00 -0.57 0.00 0.00 43.02 40.41 1yei s PHE 135 CO -0.01 -0.13 0.15 -0.51 -0.10 0.00 0.00 175.22 174.61 1yei s LEU 136 N 0.63 4.87 0.04 -0.37 1.02 0.05 -0.91 118.68 124.01 1yei s LEU 136 Ca -0.02 -2.29 -0.02 0.00 0.02 0.00 0.00 54.13 51.82 1yei s LEU 136 Cb -0.14 -1.70 -0.04 0.00 0.02 0.00 0.00 46.19 44.33 1yei s LEU 136 CO 0.02 -0.40 0.23 0.20 0.02 0.00 0.00 176.35 176.42 1yei s ASN 137 N 0.97 6.40 -0.93 2.29 0.01 0.51 -0.67 114.94 123.51 1yei s ASN 137 Ca 0.11 0.38 -0.09 0.00 -0.71 0.00 0.00 52.86 52.55 1yei s ASN 137 Cb -0.21 -2.01 -0.00 0.00 0.41 0.00 0.00 41.25 39.44 1yei s ASN 137 CO -0.06 0.20 0.71 0.59 -1.51 0.00 0.00 177.10 177.04 1yei n ASN 138 N 0.62 -5.86 -4.46 -1.22 4.13 -0.78 -0.89 115.26 106.81 1yei n ASN 138 Ca -0.08 -0.75 -0.23 0.00 1.68 0.00 0.00 54.58 55.20 1yei n ASN 138 Cb 0.52 -3.36 -0.10 0.00 -1.54 0.00 0.00 39.78 35.30 1yei n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1yei s PHE 139 N -3.19 2.18 -0.25 3.10 -0.71 -0.26 -4.44 117.98 114.41 1yei s PHE 139 Ca 0.20 -0.44 -0.18 0.00 -1.04 0.00 0.00 56.93 55.47 1yei s PHE 139 Cb -0.07 -1.05 0.07 0.00 -1.21 0.00 0.00 43.02 40.76 1yei s PHE 139 CO 0.84 0.59 0.64 -0.47 -1.34 0.00 0.00 175.22 175.48 1yei s TYR 140 N -2.66 -0.87 1.11 3.49 6.14 -0.34 -1.21 117.35 123.01 1yei s TYR 140 Ca 0.29 1.88 -0.14 0.00 0.64 0.00 0.00 57.07 59.75 1yei s TYR 140 Cb -0.02 0.44 0.25 0.00 0.42 0.00 0.00 41.96 43.05 1yei s TYR 140 CO 0.14 -0.44 1.06 -2.14 0.64 0.00 0.00 175.55 174.81 1yei s PRO 141 N 1.11 -0.50 0.40 4.97 0.02 -1.26 -0.12 135.00 139.61 1yei s PRO 141 Ca -0.06 0.54 0.16 0.00 0.02 0.00 0.00 61.00 61.66 1yei s PRO 141 Cb -0.05 -1.63 0.84 0.00 0.02 0.00 0.00 34.50 33.68 1yei s PRO 141 CO -0.11 -3.37 1.85 1.57 -0.33 0.00 0.00 177.00 176.61 1yei h LYS 142 N -2.35 0.00 -6.16 5.54 2.10 -1.99 -3.44 116.57 110.28 1yei h LYS 142 Ca -0.57 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 57.51 1yei h LYS 142 Cb 1.33 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.66 1yei h LYS 142 CO 0.52 0.33 1.35 -0.51 -2.00 0.00 0.00 179.45 179.14 1yei s ASP 143 N -6.73 5.90 -0.06 7.07 1.01 -1.26 -4.97 116.67 117.63 1yei s ASP 143 Ca -0.02 1.98 -0.17 0.00 0.71 0.00 0.00 52.55 55.05 1yei s ASP 143 Cb 0.14 -2.52 0.03 0.00 1.01 0.00 0.00 42.92 41.58 1yei s ASP 143 CO 0.70 -1.59 0.38 -0.51 0.21 0.00 0.00 175.17 174.36 1yei s ILE 144 N 6.69 0.03 -0.16 0.77 2.07 -1.26 -4.56 121.20 124.77 1yei s ILE 144 Ca 0.91 -0.28 0.02 0.00 -1.41 0.00 0.00 60.65 59.88 1yei s ILE 144 Cb -0.33 -0.65 0.02 0.00 0.13 0.00 0.00 42.46 41.63 1yei s ILE 144 CO 0.36 -0.15 -0.21 0.21 -1.91 0.00 0.00 174.94 173.23 1yei s ASN 145 N -0.86 3.12 -0.14 4.50 2.47 -0.50 -4.95 114.94 118.58 1yei s ASN 145 Ca -0.09 -0.63 -0.00 0.00 0.42 0.00 0.00 52.86 52.55 1yei s ASN 145 Cb -0.04 -1.47 -0.01 0.00 -1.45 0.00 0.00 41.25 38.28 1yei s ASN 145 CO 0.04 0.03 -0.13 -0.69 -3.72 0.00 0.00 177.10 172.64 1yei s VAL 146 N 1.10 3.05 0.06 -5.21 1.01 -1.26 -0.14 120.40 119.01 1yei s VAL 146 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.38 1yei s VAL 146 Cb -0.14 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1yei s VAL 146 CO -0.09 0.52 -0.16 -0.54 0.00 0.00 0.00 175.10 174.83 1yei s LYS 147 N 0.44 0.96 -0.10 2.72 -0.14 0.37 -4.97 119.74 119.02 1yei s LYS 147 Ca -0.09 -0.91 -0.03 0.00 -1.36 0.00 0.00 55.97 53.57 1yei s LYS 147 Cb -0.16 -1.02 -0.03 0.00 -1.68 0.00 0.00 37.83 34.94 1yei s LYS 147 CO 0.05 0.24 0.01 -1.58 -0.76 0.00 0.00 175.35 173.31 1yei s TRP 148 N -1.06 3.17 -0.05 3.18 0.52 -1.26 -0.90 118.94 122.54 1yei s TRP 148 Ca 0.02 0.15 0.02 0.00 0.02 0.00 0.00 56.10 56.30 1yei s TRP 148 Cb -0.09 -1.83 0.02 0.00 -1.15 0.00 0.00 33.47 30.42 1yei s TRP 148 CO 0.02 0.41 -0.07 0.15 0.02 0.00 0.00 176.95 177.48 1yei s LYS 149 N -0.68 1.13 -0.22 4.98 1.02 -0.29 -0.68 119.74 125.00 1yei s LYS 149 Ca 0.11 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 55.88 1yei s LYS 149 Cb -0.12 -1.03 0.03 0.00 -0.52 0.00 0.00 37.83 36.20 1yei s LYS 149 CO 0.02 -0.03 -0.13 0.42 -0.92 0.00 0.00 175.35 174.71 1yei s ILE 150 N 0.78 2.43 -1.48 2.17 1.01 0.23 -0.33 121.20 126.01 1yei s ILE 150 Ca -0.13 -1.09 -0.12 0.00 0.00 0.00 0.00 60.65 59.31 1yei s ILE 150 Cb -0.15 -2.19 0.06 0.00 0.01 0.00 0.00 42.46 40.20 1yei s ILE 150 CO 0.02 0.30 1.05 0.47 0.00 0.00 0.00 174.94 176.77 1yei n ASP 151 N 4.61 -5.37 0.00 3.58 8.00 -0.45 -1.87 116.55 125.05 1yei n ASP 151 Ca -0.18 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.63 1yei n ASP 151 Cb 0.47 -4.26 0.00 0.00 -0.02 0.00 0.00 41.12 37.31 1yei n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yei n GLY 152 N -1.79 1.51 3.44 0.44 0.00 -1.26 -5.04 105.19 102.49 1yei n GLY 152 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1yei n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yei s SER 153 N -3.25 3.80 0.20 1.61 1.04 -0.78 -5.06 113.70 111.27 1yei s SER 153 Ca 0.00 -0.27 -0.30 0.00 0.48 0.00 0.00 55.95 55.86 1yei s SER 153 Cb 0.00 -0.72 -0.09 0.00 0.10 0.00 0.00 66.02 65.31 1yei s SER 153 CO 0.00 0.33 1.29 -0.70 0.98 0.00 0.00 173.24 175.14 1yei s GLU 154 N -0.78 4.41 -0.22 4.02 2.12 -1.26 -0.60 118.70 126.39 1yei s GLU 154 Ca 0.11 2.03 -0.03 0.00 0.36 0.00 0.00 54.97 57.45 1yei s GLU 154 Cb -0.10 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.09 1yei s GLU 154 CO 0.01 -0.22 -0.08 0.50 -0.54 0.00 0.00 175.26 174.93 1yei s ARG 155 N -0.24 3.24 -0.07 4.30 6.06 0.15 -4.90 118.95 127.48 1yei s ARG 155 Ca 0.55 -0.71 0.13 0.00 -2.50 0.00 0.00 55.73 53.21 1yei s ARG 155 Cb -0.36 -2.92 -0.20 0.00 0.06 0.00 0.00 34.95 31.53 1yei s ARG 155 CO 0.39 -0.22 0.20 1.04 -2.50 0.00 0.00 175.30 174.20 1yei n GLN 156 N 4.75 1.03 -3.17 5.12 6.02 -1.26 -4.22 117.38 125.65 1yei n GLN 156 Ca -0.19 -0.08 -0.39 0.00 -0.01 0.00 0.00 57.00 56.34 1yei n GLN 156 Cb 0.50 -1.35 -0.06 0.00 1.02 0.00 0.00 30.24 30.36 1yei n GLN 156 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1yei s ASN 157 N -4.11 7.16 0.00 1.08 4.22 -1.26 -4.12 114.94 117.91 1yei s ASN 157 Ca -0.06 1.37 0.00 0.00 -2.14 0.00 0.00 52.86 52.03 1yei s ASN 157 Cb 0.07 -2.41 0.00 0.00 1.28 0.00 0.00 41.25 40.19 1yei s ASN 157 CO 0.58 0.22 0.00 0.61 -2.04 0.00 0.00 177.10 176.48 1yei n GLY 158 N 1.80 0.66 3.79 0.45 0.00 -1.26 -4.85 105.19 105.78 1yei n GLY 158 Ca -0.08 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 1yei n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yei s VAL 159 N -2.00 5.43 -0.16 1.61 1.01 -1.26 -1.31 120.40 123.72 1yei s VAL 159 Ca 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.22 1yei s VAL 159 Cb 0.00 -3.46 0.04 0.00 0.00 0.00 0.00 36.38 32.96 1yei s VAL 159 CO 0.00 0.51 -0.07 -0.22 0.00 0.00 0.00 175.10 175.33 1yei s LEU 160 N -0.25 1.68 0.04 3.92 1.98 -0.01 -4.98 118.68 121.07 1yei s LEU 160 Ca 0.12 -0.65 0.04 0.00 -2.89 0.00 0.00 54.13 50.75 1yei s LEU 160 Cb -0.12 -0.97 -0.04 0.00 0.66 0.00 0.00 46.19 45.73 1yei s LEU 160 CO 0.01 -0.17 -0.05 0.20 -1.89 0.00 0.00 176.35 174.46 1yei s ASN 161 N 1.60 4.75 -0.04 3.68 0.01 -1.26 -0.88 114.94 122.79 1yei s ASN 161 Ca 0.01 -0.18 -0.07 0.00 -0.71 0.00 0.00 52.86 51.91 1yei s ASN 161 Cb -0.15 -1.09 0.01 0.00 0.41 0.00 0.00 41.25 40.43 1yei s ASN 161 CO -0.08 0.23 0.17 -0.55 -1.51 0.00 0.00 177.10 175.36 1yei s SER 162 N -1.82 -0.10 0.11 -1.22 0.15 -0.20 -5.01 113.70 105.61 1yei s SER 162 Ca 0.20 0.12 0.07 0.00 0.70 0.00 0.00 55.95 57.04 1yei s SER 162 Cb -0.11 0.30 -0.03 0.00 -1.71 0.00 0.00 66.02 64.46 1yei s SER 162 CO 0.12 -0.20 -0.18 0.26 1.20 0.00 0.00 173.24 174.43 1yei s TRP 163 N -0.57 1.61 0.46 3.44 0.51 -1.26 -0.81 118.94 122.32 1yei s TRP 163 Ca -0.07 -0.45 0.03 0.00 -2.12 0.00 0.00 56.10 53.49 1yei s TRP 163 Cb -0.04 -0.87 0.01 0.00 -0.81 0.00 0.00 33.47 31.76 1yei s TRP 163 CO 0.01 0.18 0.66 0.95 -0.51 0.00 0.00 176.95 178.24 1yei s THR 164 N -1.45 3.31 0.87 2.01 -4.23 -0.68 -5.02 115.64 110.45 1yei s THR 164 Ca 0.06 -0.74 -0.12 0.00 -1.18 0.00 0.00 61.69 59.71 1yei s THR 164 Cb -0.09 -3.19 0.15 0.00 1.34 0.00 0.00 72.50 70.70 1yei s THR 164 CO 0.04 -0.11 1.21 -0.62 -0.54 0.00 0.00 174.62 174.60 1yei s ASP 165 N -4.32 3.80 0.20 3.99 -1.08 -1.26 -4.60 116.67 113.40 1yei s ASP 165 Ca 0.52 0.34 -0.31 0.00 -0.52 0.00 0.00 52.55 52.59 1yei s ASP 165 Cb -0.10 -0.61 -0.10 0.00 -1.46 0.00 0.00 42.92 40.65 1yei s ASP 165 CO 0.36 -2.30 1.56 -1.58 0.52 0.00 0.00 175.17 173.74 1yei s GLN 166 N -5.65 4.21 0.07 4.34 0.74 -1.26 -4.74 119.66 117.37 1yei s GLN 166 Ca 0.69 2.40 -0.31 0.00 0.05 0.00 0.00 55.36 58.19 1yei s GLN 166 Cb -0.07 -3.12 -0.06 0.00 1.10 0.00 0.00 33.01 30.86 1yei s GLN 166 CO 0.50 -0.59 1.22 0.34 -0.55 0.00 0.00 175.29 176.21 1yei s ASP 167 N 0.94 7.05 0.15 6.67 2.15 0.03 -4.93 116.67 128.73 1yei s ASP 167 Ca 0.68 2.07 -0.14 0.00 0.43 0.00 0.00 52.55 55.59 1yei s ASP 167 Cb -0.44 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 39.62 1yei s ASP 167 CO 0.35 -0.49 1.68 0.77 -0.17 0.00 0.00 175.17 177.31 1yei h SER 168 N 6.73 0.70 -0.55 -0.34 4.64 -1.92 0.57 113.55 123.38 1yei h SER 168 Ca -0.42 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 60.69 1yei h SER 168 Cb 1.21 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 1yei h SER 168 CO 0.82 0.71 0.30 0.11 -0.87 0.00 0.00 176.83 177.89 1yei h LYS 169 N 0.66 0.80 0.00 4.77 1.79 -1.98 -3.36 116.57 119.25 1yei h LYS 169 Ca 0.16 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1yei h LYS 169 Cb 0.25 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1yei h LYS 169 CO -0.01 0.61 0.00 -0.40 -1.08 0.00 0.00 179.45 178.57 1yei n ASP 170 N -4.38 0.00 -2.05 0.86 5.68 -1.21 -5.03 116.55 110.43 1yei n ASP 170 Ca 0.05 -1.00 -0.21 0.00 -0.50 0.00 0.00 54.79 53.13 1yei n ASP 170 Cb 0.11 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.05 1yei n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1yei n SER 171 N 0.00 -5.75 -4.92 -1.12 7.64 0.20 -4.99 113.62 104.68 1yei n SER 171 Ca 0.00 0.22 -0.20 0.00 1.01 0.00 0.00 58.87 59.90 1yei n SER 171 Cb 0.42 -4.91 -0.01 0.00 -1.01 0.00 0.00 64.21 58.71 1yei n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1yei s THR 172 N -2.92 2.61 0.27 0.44 -4.23 -1.26 -4.69 115.64 105.85 1yei s THR 172 Ca 0.00 -1.24 0.11 0.00 -1.18 0.00 0.00 61.69 59.38 1yei s THR 172 Cb 0.00 -2.85 -0.05 0.00 1.34 0.00 0.00 72.50 70.94 1yei s THR 172 CO 0.00 0.00 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.63 1yei s TYR 173 N -2.49 2.42 0.04 3.99 2.02 -0.35 -0.79 117.35 122.20 1yei s TYR 173 Ca 0.50 -0.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.92 1yei s TYR 173 Cb -0.05 -1.07 -0.03 0.00 -0.40 0.00 0.00 41.96 40.42 1yei s TYR 173 CO 0.29 0.67 -0.06 -1.12 -1.57 0.00 0.00 175.55 173.77 1yei s SER 174 N -3.50 0.68 0.02 2.29 0.01 -1.26 -1.10 113.70 110.84 1yei s SER 174 Ca 0.30 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.95 1yei s SER 174 Cb -0.06 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.22 1yei s SER 174 CO 0.16 -0.28 -0.04 -0.32 0.41 0.00 0.00 173.24 173.17 1yei s MET 175 N -1.92 0.33 -0.04 12.44 1.75 0.15 -1.69 119.30 130.32 1yei s MET 175 Ca -0.08 -0.60 0.05 0.00 -1.25 0.00 0.00 55.69 53.80 1yei s MET 175 Cb -0.07 0.03 -0.01 0.00 2.84 0.00 0.00 34.83 37.63 1yei s MET 175 CO -0.01 -0.03 -0.17 0.45 -0.65 0.00 0.00 175.02 174.60 1yei s SER 176 N -1.39 2.16 -0.06 1.11 0.15 0.01 -0.77 113.70 114.91 1yei s SER 176 Ca -0.14 -0.35 -0.01 0.00 0.70 0.00 0.00 55.95 56.15 1yei s SER 176 Cb -0.09 -0.54 0.03 0.00 -1.71 0.00 0.00 66.02 63.70 1yei s SER 176 CO -0.01 0.17 0.00 -0.55 1.20 0.00 0.00 173.24 174.05 1yei s SER 177 N -0.05 1.33 -0.12 5.45 0.15 -0.09 -1.04 113.70 119.34 1yei s SER 177 Ca -0.02 -0.06 0.03 0.00 0.70 0.00 0.00 55.95 56.60 1yei s SER 177 Cb -0.11 -0.38 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 1yei s SER 177 CO 0.02 -0.17 -0.22 -0.89 1.20 0.00 0.00 173.24 173.17 1yei s THR 178 N 1.77 2.13 -0.22 6.45 2.01 -0.06 -0.45 115.64 127.27 1yei s THR 178 Ca 0.02 -0.98 -0.06 0.00 0.31 0.00 0.00 61.69 60.98 1yei s THR 178 Cb -0.13 -1.83 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 1yei s THR 178 CO -0.04 0.55 0.03 -0.22 -0.69 0.00 0.00 174.62 174.25 1yei s LEU 179 N 0.56 3.34 -0.10 4.42 2.96 0.40 -0.83 118.68 129.44 1yei s LEU 179 Ca -0.13 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 1yei s LEU 179 Cb -0.17 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 1yei s LEU 179 CO 0.04 0.02 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.04 1yei s THR 180 N 1.26 2.76 0.30 3.68 2.01 -0.43 -0.31 115.64 124.91 1yei s THR 180 Ca 0.04 -0.78 0.05 0.00 0.31 0.00 0.00 61.69 61.30 1yei s THR 180 Cb -0.15 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 1yei s THR 180 CO 0.02 0.55 0.22 -0.76 -0.69 0.00 0.00 174.62 173.96 1yei s LEU 181 N 0.12 1.59 0.69 4.42 1.02 0.50 -4.70 118.68 122.32 1yei s LEU 181 Ca -0.08 -1.64 -0.11 0.00 0.02 0.00 0.00 54.13 52.32 1yei s LEU 181 Cb -0.15 0.45 0.00 0.00 0.02 0.00 0.00 46.19 46.51 1yei s LEU 181 CO 0.05 -0.98 1.06 0.42 0.02 0.00 0.00 176.35 176.92 1yei s THR 182 N -3.65 4.11 0.18 5.49 -4.23 -1.26 -0.62 115.64 115.67 1yei s THR 182 Ca 0.39 0.68 -0.11 0.00 -1.18 0.00 0.00 61.69 61.48 1yei s THR 182 Cb 0.04 -3.49 0.10 0.00 1.34 0.00 0.00 72.50 70.49 1yei s THR 182 CO 0.22 -0.89 1.75 0.50 -0.54 0.00 0.00 174.62 175.65 1yei h LYS 183 N -0.65 0.98 -0.46 3.99 3.64 -1.60 -2.04 116.57 120.42 1yei h LYS 183 Ca -0.44 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 1yei h LYS 183 Cb 1.21 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 1yei h LYS 183 CO 0.58 0.81 0.30 -0.44 -2.27 0.00 0.00 179.45 178.43 1yei h ASP 184 N 0.92 0.54 -0.03 4.20 3.32 -1.93 -1.49 116.42 121.96 1yei h ASP 184 Ca 0.22 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 57.09 1yei h ASP 184 Cb 0.19 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1yei h ASP 184 CO -0.02 0.41 -0.50 -0.08 -1.72 0.00 0.00 179.24 177.33 1yei h GLU 185 N 0.63 0.60 -0.78 3.56 4.81 -1.93 -2.76 114.58 118.71 1yei h GLU 185 Ca 0.17 -0.35 0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1yei h GLU 185 Cb -0.05 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.29 1yei h GLU 185 CO -0.04 0.96 0.45 -0.92 -0.73 0.00 0.00 179.01 178.74 1yei h TYR 186 N 0.47 0.83 0.00 0.92 3.20 -1.02 -1.23 116.97 120.14 1yei h TYR 186 Ca 0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1yei h TYR 186 Cb 1.04 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.05 1yei h TYR 186 CO 0.05 0.39 0.00 0.39 -1.64 0.00 0.00 178.16 177.35 1yei n GLU 187 N -4.72 0.85 -0.01 1.82 1.02 -0.59 -3.05 120.64 115.96 1yei n GLU 187 Ca 0.11 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.36 1yei n GLU 187 Cb 0.20 -1.39 -0.14 0.00 -0.02 0.00 0.00 31.44 30.09 1yei n GLU 187 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1yei n ARG 188 N -0.89 0.36 -3.65 3.49 0.63 -0.47 -4.98 116.66 111.15 1yei n ARG 188 Ca 0.16 -0.10 -0.22 0.00 -0.92 0.00 0.00 57.85 56.77 1yei n ARG 188 Cb 0.07 -1.51 -0.03 0.00 0.45 0.00 0.00 32.46 31.45 1yei n ARG 188 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1yei s HIS 189 N -3.26 2.52 0.02 -0.14 3.76 -1.17 -5.09 115.29 111.93 1yei s HIS 189 Ca -0.00 -0.55 -0.04 0.00 -0.15 0.00 0.00 55.06 54.31 1yei s HIS 189 Cb 0.15 -2.12 -0.02 0.00 1.11 0.00 0.00 32.58 31.70 1yei s HIS 189 CO 0.89 -0.17 -0.09 0.09 -0.85 0.00 0.00 174.74 174.61 1yei n ASN 190 N -1.56 1.24 -4.71 1.40 4.13 -1.26 -4.79 115.26 109.70 1yei n ASN 190 Ca 0.03 0.18 -0.36 0.00 1.68 0.00 0.00 54.58 56.11 1yei n ASN 190 Cb 0.62 -0.42 -0.08 0.00 -1.54 0.00 0.00 39.78 38.37 1yei n ASN 190 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1yei s SER 191 N -5.94 6.32 -0.21 6.41 0.01 -1.26 -0.61 113.70 118.41 1yei s SER 191 Ca -0.08 0.36 0.01 0.00 1.31 0.00 0.00 55.95 57.55 1yei s SER 191 Cb 0.01 -2.14 0.03 0.00 0.21 0.00 0.00 66.02 64.13 1yei s SER 191 CO 0.11 0.11 -0.16 -0.31 0.41 0.00 0.00 173.24 173.40 1yei s TYR 192 N 0.58 2.93 -0.08 2.43 1.51 -0.44 -1.34 117.35 122.93 1yei s TYR 192 Ca 0.13 -1.78 0.05 0.00 -1.01 0.00 0.00 57.07 54.46 1yei s TYR 192 Cb -0.12 -1.94 -0.00 0.00 -0.11 0.00 0.00 41.96 39.78 1yei s TYR 192 CO 0.02 -0.81 -0.24 0.99 -1.11 0.00 0.00 175.55 174.41 1yei s THR 193 N 1.25 1.98 -0.30 -0.71 2.01 0.55 -2.24 115.64 118.19 1yei s THR 193 Ca 0.01 -1.00 -0.11 0.00 0.31 0.00 0.00 61.69 60.91 1yei s THR 193 Cb -0.15 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.63 1yei s THR 193 CO -0.10 0.55 0.18 0.00 -0.69 0.00 0.00 174.62 174.56 1yei s GLU 195 N 1.70 2.18 0.10 0.00 2.12 -0.08 -1.88 118.70 122.83 1yei s GLU 195 Ca 0.06 -0.65 0.09 0.00 0.36 0.00 0.00 54.97 54.83 1yei s GLU 195 Cb -0.16 -1.77 -0.04 0.00 0.26 0.00 0.00 34.13 32.42 1yei s GLU 195 CO 0.09 0.17 -0.22 0.00 -0.54 0.00 0.00 175.26 174.76 1yei s ALA 196 N 0.30 1.91 -0.17 6.30 0.00 0.87 -0.48 121.76 130.50 1yei s ALA 196 Ca -0.11 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1yei s ALA 196 Cb -0.15 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1yei s ALA 196 CO 0.05 0.40 -0.16 0.99 0.00 0.00 0.00 175.76 177.04 1yei s THR 197 N -1.12 2.54 0.03 0.00 2.01 0.80 0.18 115.64 120.08 1yei s THR 197 Ca 0.08 -0.80 -0.13 0.00 0.31 0.00 0.00 61.69 61.14 1yei s THR 197 Cb -0.10 -2.08 0.02 0.00 0.01 0.00 0.00 72.50 70.35 1yei s THR 197 CO 0.04 0.51 0.29 -2.28 -0.69 0.00 0.00 174.62 172.50 1yei s HIS 198 N 0.99 -0.10 0.40 4.92 2.46 -1.26 -1.41 115.29 121.29 1yei s HIS 198 Ca -0.02 -0.01 0.17 0.00 0.47 0.00 0.00 55.06 55.67 1yei s HIS 198 Cb -0.15 0.08 1.06 0.00 -0.13 0.00 0.00 32.58 33.45 1yei s HIS 198 CO -0.03 -0.48 1.80 -0.22 -2.47 0.00 0.00 174.74 173.34 1yei h LYS 199 N 3.36 0.42 0.00 2.88 3.64 -1.93 -1.83 116.57 123.11 1yei h LYS 199 Ca -0.31 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1yei h LYS 199 Cb 1.19 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1yei h LYS 199 CO 0.45 0.28 0.00 0.25 -2.27 0.00 0.00 179.45 178.16 1yei n THR 200 N -4.60 0.00 -3.70 1.00 -2.24 -1.26 -4.75 114.28 98.72 1yei n THR 200 Ca 0.23 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.89 1yei n THR 200 Cb 0.80 -0.45 -0.10 0.00 -2.10 0.00 0.00 70.33 68.48 1yei n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1yei s SER 201 N -1.70 -0.53 0.40 3.42 0.15 -0.69 -4.99 113.70 109.77 1yei s SER 201 Ca 0.13 0.97 0.22 0.00 0.70 0.00 0.00 55.95 57.97 1yei s SER 201 Cb 0.06 0.94 0.52 0.00 -1.71 0.00 0.00 66.02 65.83 1yei s SER 201 CO 0.10 -0.18 1.66 0.71 1.20 0.00 0.00 173.24 176.73 1yei h THR 202 N 4.74 0.43 -2.45 6.45 1.35 -1.85 -3.42 112.91 118.17 1yei h THR 202 Ca -0.30 -1.37 -0.62 0.00 -0.55 0.00 0.00 66.41 63.57 1yei h THR 202 Cb 1.18 2.02 -0.15 0.00 -1.73 0.00 0.00 68.15 69.47 1yei h THR 202 CO 0.23 0.22 -0.77 -0.94 -0.25 0.00 0.00 175.52 174.01 1yei s SER 203 N -6.23 3.62 0.51 5.36 1.04 -1.26 -5.11 113.70 111.63 1yei s SER 203 Ca 0.04 -0.97 -0.23 0.00 0.48 0.00 0.00 55.95 55.27 1yei s SER 203 Cb 0.08 -0.33 -0.06 0.00 0.10 0.00 0.00 66.02 65.81 1yei s SER 203 CO 0.67 0.06 1.40 -2.16 0.98 0.00 0.00 173.24 174.18 1yei s PRO 204 N -3.32 3.35 -0.20 4.02 0.04 -1.26 -4.84 135.00 132.79 1yei s PRO 204 Ca 0.28 2.33 -0.20 0.00 0.04 0.00 0.00 61.00 63.45 1yei s PRO 204 Cb -0.06 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 1yei s PRO 204 CO 0.14 -1.05 0.58 0.42 0.04 0.00 0.00 177.00 177.13 1yei s ILE 205 N -1.25 5.06 0.07 0.56 1.01 0.13 -4.89 121.20 121.88 1yei s ILE 205 Ca 0.67 1.08 0.09 0.00 0.00 0.00 0.00 60.65 62.50 1yei s ILE 205 Cb -0.42 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 1yei s ILE 205 CO 0.52 0.13 -0.25 -0.69 0.00 0.00 0.00 174.94 174.65 1yei s VAL 206 N 1.83 2.30 -0.12 2.92 1.01 -1.26 -0.09 120.40 126.98 1yei s VAL 206 Ca 0.26 -1.47 -0.05 0.00 0.00 0.00 0.00 61.98 60.73 1yei s VAL 206 Cb -0.16 -1.95 0.06 0.00 0.00 0.00 0.00 36.38 34.34 1yei s VAL 206 CO 0.10 0.28 0.26 -0.75 0.00 0.00 0.00 175.10 174.99 1yei s LYS 207 N -1.53 0.18 0.27 2.72 2.47 -0.79 -5.03 119.74 118.03 1yei s LYS 207 Ca 0.13 0.67 -0.07 0.00 -1.56 0.00 0.00 55.97 55.15 1yei s LYS 207 Cb -0.10 -0.06 -0.01 0.00 -1.46 0.00 0.00 37.83 36.20 1yei s LYS 207 CO 0.04 -0.23 0.40 -1.54 0.16 0.00 0.00 175.35 174.17 1yei s SER 208 N 1.95 0.30 -0.00 1.43 1.04 -1.26 -0.79 113.70 116.38 1yei s SER 208 Ca -0.03 -1.22 -0.19 0.00 0.48 0.00 0.00 55.95 54.99 1yei s SER 208 Cb -0.11 0.57 0.04 0.00 0.10 0.00 0.00 66.02 66.61 1yei s SER 208 CO -0.09 -1.12 0.41 0.72 0.98 0.00 0.00 173.24 174.14 1yei s PHE 209 N -3.73 -0.30 -0.17 5.02 -0.12 -0.95 -5.00 117.98 112.73 1yei s PHE 209 Ca 0.29 0.41 -0.02 0.00 -0.05 0.00 0.00 56.93 57.56 1yei s PHE 209 Cb 0.01 0.20 -0.02 0.00 -0.63 0.00 0.00 43.02 42.58 1yei s PHE 209 CO 0.13 -0.50 -0.08 -0.80 -0.05 0.00 0.00 175.22 173.93 1yei s ASN 210 N -1.54 4.30 0.15 1.98 -0.87 -1.26 -1.33 114.94 116.37 1yei s ASN 210 Ca -0.10 -0.30 -0.14 0.00 -1.57 0.00 0.00 52.86 50.76 1yei s ASN 210 Cb -0.03 -1.69 -0.07 0.00 -0.02 0.00 0.00 41.25 39.44 1yei s ASN 210 CO 0.03 0.11 0.54 0.00 -2.57 0.00 0.00 177.10 175.21 1yei s ARG 211 N 0.71 3.95 0.00 -0.60 1.70 0.22 -4.99 118.95 119.94 1yei s ARG 211 Ca -0.04 0.46 0.00 0.00 -0.47 0.00 0.00 55.73 55.68 1yei s ARG 211 Cb -0.15 -2.91 0.00 0.00 -0.57 0.00 0.00 34.95 31.32 1yei s ARG 211 CO 0.02 0.47 0.00 0.09 -1.08 0.00 0.00 175.30 174.80 1yei n ASN 212 N 0.72 0.71 -3.69 -2.89 5.03 -1.26 -4.80 115.26 109.09 1yei n ASN 212 Ca -0.05 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.30 1yei n ASN 212 Cb 0.52 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 39.18 1yei n ASN 212 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1yei s GLU 213 N 2.48 0.46 0.00 3.52 0.41 -1.26 -5.24 118.70 119.07 1yei s GLU 213 Ca 0.00 0.85 0.00 0.00 -0.41 0.00 0.00 54.97 55.41 1yei s GLU 213 Cb 0.00 0.03 0.00 0.00 -1.78 0.00 0.00 34.13 32.38 1yei s GLU 213 CO 0.00 -0.15 0.00 0.00 -0.49 0.00 0.00 175.26 174.62