#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2h s ILE 2 N 0.00 5.20 -0.16 5.18 1.01 -1.26 -4.93 121.20 126.24 2r2h s ILE 2 Ca 0.00 -0.10 -0.18 0.00 0.00 0.00 0.00 60.65 60.37 2r2h s ILE 2 Cb 0.00 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 2r2h s ILE 2 CO 0.00 -0.12 0.46 -0.69 0.00 0.00 0.00 174.94 174.59 2r2h s VAL 3 N 1.93 5.18 -0.16 2.92 1.01 -1.26 -4.90 120.40 125.13 2r2h s VAL 3 Ca 0.10 0.88 -0.04 0.00 0.00 0.00 0.00 61.98 62.92 2r2h s VAL 3 Cb -0.17 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2r2h s VAL 3 CO 0.11 0.28 -0.03 -0.04 0.00 0.00 0.00 175.10 175.42 2r2h s MET 4 N 0.98 3.69 -0.02 2.72 -1.94 -1.26 -1.07 119.30 122.40 2r2h s MET 4 Ca 0.24 -0.51 0.01 0.00 -1.71 0.00 0.00 55.69 53.72 2r2h s MET 4 Cb -0.15 -2.93 0.01 0.00 2.01 0.00 0.00 34.83 33.77 2r2h s MET 4 CO 0.09 0.25 -0.02 -1.54 -0.01 0.00 0.00 175.02 173.79 2r2h s SER 5 N 0.34 0.44 0.12 3.03 1.04 0.26 -4.17 113.70 114.77 2r2h s SER 5 Ca -0.04 -0.05 0.10 0.00 0.48 0.00 0.00 55.95 56.44 2r2h s SER 5 Cb -0.14 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.80 2r2h s SER 5 CO 0.03 -0.02 -0.22 -1.10 0.98 0.00 0.00 173.24 172.90 2r2h s GLN 6 N 0.41 1.62 -0.01 4.02 -0.21 -1.26 -0.23 119.66 124.00 2r2h s GLN 6 Ca -0.04 -1.25 -0.02 0.00 0.02 0.00 0.00 55.36 54.07 2r2h s GLN 6 Cb -0.07 -2.01 0.00 0.00 1.00 0.00 0.00 33.01 31.93 2r2h s GLN 6 CO -0.01 0.47 0.05 0.45 -2.12 0.00 0.00 175.29 174.14 2r2h s SER 7 N -2.06 -0.00 0.96 5.90 0.15 -0.59 -4.54 113.70 113.51 2r2h s SER 7 Ca 0.16 -0.01 -0.13 0.00 0.70 0.00 0.00 55.95 56.66 2r2h s SER 7 Cb -0.10 0.13 0.16 0.00 -1.71 0.00 0.00 66.02 64.50 2r2h s SER 7 CO 0.08 -0.10 1.14 -2.16 1.20 0.00 0.00 173.24 173.40 2r2h s PRO 8 N -0.36 0.76 0.16 5.44 0.04 -1.26 0.02 135.00 139.80 2r2h s PRO 8 Ca -0.04 0.23 -0.13 0.00 0.04 0.00 0.00 61.00 61.10 2r2h s PRO 8 Cb -0.03 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.76 2r2h s PRO 8 CO 0.00 -2.44 1.70 0.77 0.04 0.00 0.00 177.00 177.07 2r2h h SER 9 N -1.67 0.77 -5.06 6.66 0.02 -1.84 -3.41 113.55 109.02 2r2h h SER 9 Ca -0.50 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.23 2r2h h SER 9 Cb 1.32 -0.20 -0.12 0.00 0.14 0.00 0.00 62.40 63.54 2r2h h SER 9 CO 0.57 0.75 0.03 -0.94 -1.14 0.00 0.00 176.83 176.11 2r2h s SER 10 N -6.08 -0.33 0.16 3.07 1.04 -1.26 -1.75 113.70 108.54 2r2h s SER 10 Ca -0.13 -0.27 -0.24 0.00 0.48 0.00 0.00 55.95 55.79 2r2h s SER 10 Cb 0.12 0.54 0.06 0.00 0.10 0.00 0.00 66.02 66.84 2r2h s SER 10 CO 0.79 -0.94 0.78 -1.48 0.98 0.00 0.00 173.24 173.37 2r2h s LEU 11 N -2.81 -0.34 -0.02 2.42 2.34 -0.74 -4.95 118.68 114.59 2r2h s LEU 11 Ca 0.04 -0.29 0.04 0.00 0.06 0.00 0.00 54.13 53.98 2r2h s LEU 11 Cb 0.00 2.42 -0.01 0.00 -0.56 0.00 0.00 46.19 48.04 2r2h s LEU 11 CO -0.10 -1.00 -0.13 0.00 -1.06 0.00 0.00 176.35 174.06 2r2h s ALA 12 N -3.56 1.08 0.01 1.48 0.00 -1.26 -0.48 121.76 119.03 2r2h s ALA 12 Ca 0.08 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 51.54 2r2h s ALA 12 Cb -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 2r2h s ALA 12 CO -0.02 0.24 -0.11 0.08 0.00 0.00 0.00 175.76 175.95 2r2h s VAL 13 N -0.18 0.82 0.50 0.00 1.01 -0.77 -4.77 120.40 117.03 2r2h s VAL 13 Ca 0.03 -0.62 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 2r2h s VAL 13 Cb -0.06 -0.73 -0.07 0.00 0.00 0.00 0.00 36.38 35.52 2r2h s VAL 13 CO -0.00 0.10 1.08 -0.44 0.00 0.00 0.00 175.10 175.84 2r2h s SER 14 N -0.59 6.12 0.30 3.32 0.01 -1.26 -1.14 113.70 120.46 2r2h s SER 14 Ca 0.02 2.03 -0.30 0.00 1.31 0.00 0.00 55.95 59.01 2r2h s SER 14 Cb -0.05 -2.57 -0.12 0.00 0.21 0.00 0.00 66.02 63.49 2r2h s SER 14 CO 0.00 -0.94 1.56 0.00 0.41 0.00 0.00 173.24 174.27 2r2h n ALA 15 N -1.06 2.35 0.00 1.44 0.00 -1.26 -1.87 120.51 120.12 2r2h n ALA 15 Ca 0.10 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2r2h n ALA 15 Cb 0.52 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2r2h n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r2h n GLY 16 N 1.91 1.79 3.96 0.00 0.00 0.61 -4.92 105.19 108.54 2r2h n GLY 16 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2r2h n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r2h s GLU 17 N -0.79 2.28 0.11 1.61 2.02 -0.78 -4.05 118.70 119.09 2r2h s GLU 17 Ca 0.00 -0.63 -0.12 0.00 0.02 0.00 0.00 54.97 54.24 2r2h s GLU 17 Cb 0.00 -2.34 -0.06 0.00 0.10 0.00 0.00 34.13 31.82 2r2h s GLU 17 CO 0.00 -1.02 0.47 0.21 0.02 0.00 0.00 175.26 174.94 2r2h s LYS 18 N -5.00 3.88 -0.06 1.61 2.20 -1.26 -1.74 119.74 119.36 2r2h s LYS 18 Ca 0.60 0.35 0.05 0.00 -0.36 0.00 0.00 55.97 56.61 2r2h s LYS 18 Cb -0.10 -2.99 -0.01 0.00 -1.51 0.00 0.00 37.83 33.23 2r2h s LYS 18 CO 0.42 0.53 -0.22 0.08 -0.36 0.00 0.00 175.35 175.79 2r2h s VAL 19 N -1.40 1.87 -0.01 4.02 1.01 0.59 -5.00 120.40 121.48 2r2h s VAL 19 Ca 0.35 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.40 2r2h s VAL 19 Cb -0.15 -1.60 -0.00 0.00 0.00 0.00 0.00 36.38 34.63 2r2h s VAL 19 CO 0.18 0.52 -0.09 0.42 0.00 0.00 0.00 175.10 176.14 2r2h s THR 20 N 0.01 0.71 0.05 3.92 -4.23 -1.26 -1.01 115.64 113.82 2r2h s THR 20 Ca -0.07 -0.37 -0.04 0.00 -1.18 0.00 0.00 61.69 60.03 2r2h s THR 20 Cb -0.14 -0.60 -0.02 0.00 1.34 0.00 0.00 72.50 73.08 2r2h s THR 20 CO 0.04 0.20 0.05 0.00 -0.54 0.00 0.00 174.62 174.38 2r2h s MET 21 N -0.13 0.61 0.16 3.99 0.23 -0.71 -4.83 119.30 118.62 2r2h s MET 21 Ca 0.02 -0.96 0.10 0.00 -1.03 0.00 0.00 55.69 53.83 2r2h s MET 21 Cb -0.04 0.23 -0.04 0.00 -1.53 0.00 0.00 34.83 33.44 2r2h s MET 21 CO -0.00 -0.14 -0.21 -1.12 -2.03 0.00 0.00 175.02 171.52 2r2h s SER 22 N -2.50 3.67 -0.07 -1.18 0.01 0.10 -1.62 113.70 112.11 2r2h s SER 22 Ca 0.00 -0.72 -0.03 0.00 1.31 0.00 0.00 55.95 56.52 2r2h s SER 22 Cb 0.03 -0.40 0.04 0.00 0.21 0.00 0.00 66.02 65.90 2r2h s SER 22 CO -0.07 0.14 0.09 0.00 0.41 0.00 0.00 173.24 173.81 2r2h s LYS 24 N 2.19 2.57 -0.09 0.00 2.20 0.68 -0.69 119.74 126.61 2r2h s LYS 24 Ca 0.04 -0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 54.99 2r2h s LYS 24 Cb -0.13 -2.44 -0.03 0.00 -1.51 0.00 0.00 37.83 33.73 2r2h s LYS 24 CO -0.05 0.63 -0.05 0.45 -0.36 0.00 0.00 175.35 175.97 2r2h s SER 25 N -0.75 4.74 0.32 1.43 0.15 -0.35 -0.57 113.70 118.66 2r2h s SER 25 Ca 0.12 -0.03 0.24 0.00 0.70 0.00 0.00 55.95 56.97 2r2h s SER 25 Cb -0.11 -1.36 1.14 0.00 -1.71 0.00 0.00 66.02 63.98 2r2h s SER 25 CO 0.01 0.31 1.73 0.77 1.20 0.00 0.00 173.24 177.26 2r2h h SER 26 N 5.61 0.00 -5.20 5.45 4.64 -1.43 -3.44 113.55 119.18 2r2h h SER 26 Ca -0.44 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.78 2r2h h SER 26 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 2r2h h SER 26 CO 0.55 0.00 -0.40 0.00 -0.87 0.00 0.00 176.83 176.11 2r2h s GLN 27 N -3.46 0.89 0.48 4.77 -2.07 -1.26 -4.97 119.66 114.04 2r2h s GLN 27 Ca 0.01 -1.05 -0.24 0.00 -1.82 0.00 0.00 55.36 52.26 2r2h s GLN 27 Cb 0.08 0.33 -0.08 0.00 -1.09 0.00 0.00 33.01 32.26 2r2h s GLN 27 CO 0.32 -0.29 1.31 0.45 -1.32 0.00 0.00 175.29 175.77 2r2h n SER 28 N -0.08 2.66 -0.85 12.60 2.88 -1.26 -4.66 113.62 124.91 2r2h n SER 28 Ca -0.13 1.06 0.09 0.00 -1.33 0.00 0.00 58.87 58.56 2r2h n SER 28 Cb 0.62 -1.54 0.15 0.00 -0.75 0.00 0.00 64.21 62.70 2r2h n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2r2h n LEU 29 N -0.28 2.93 -4.57 2.46 4.77 0.49 -4.93 117.00 117.86 2r2h n LEU 29 Ca 0.08 -1.46 -0.41 0.00 -0.03 0.00 0.00 56.01 54.19 2r2h n LEU 29 Cb 0.42 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2r2h n LEU 29 CO 0.57 0.63 1.31 -0.22 -1.33 0.00 0.00 177.39 178.35 2r2h s LEU 30 N -1.25 3.37 0.07 2.23 2.96 -1.26 -1.42 118.68 123.38 2r2h s LEU 30 Ca 0.28 0.30 -0.31 0.00 -0.22 0.00 0.00 54.13 54.18 2r2h s LEU 30 Cb 0.17 -2.97 -0.06 0.00 0.50 0.00 0.00 46.19 43.83 2r2h s LEU 30 CO 0.23 -1.81 1.21 0.21 -1.32 0.00 0.00 176.35 174.88 2r2h s ASN 30 N 4.97 7.06 0.11 3.68 3.84 -0.02 -4.94 114.94 129.64 2r2h s ASN 30 Ca 0.55 2.04 0.01 0.00 0.21 0.00 0.00 52.86 55.67 2r2h s ASN 30 Cb -0.11 -2.58 -0.22 0.00 -0.55 0.00 0.00 41.25 37.79 2r2h s ASN 30 CO 0.24 -0.48 1.23 0.77 -2.79 0.00 0.00 177.10 176.07 2r2h h SER 30 N 6.75 0.22 0.17 -4.21 4.64 -1.94 -0.14 113.55 119.04 2r2h h SER 30 Ca -0.42 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 60.67 2r2h h SER 30 Cb 1.21 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2r2h h SER 30 CO 0.81 1.16 -0.08 -0.09 -0.87 0.00 0.00 176.83 177.76 2r2h h ARG 30 N 0.05 -0.22 0.00 4.77 2.43 -1.97 -3.31 114.38 116.13 2r2h h ARG 30 Ca -0.07 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2r2h h ARG 30 Cb 1.83 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 2r2h h ARG 30 CO 0.16 -0.07 -1.11 0.25 -1.51 0.00 0.00 179.97 177.70 2r2h n THR 30 N -5.15 0.11 -2.11 0.20 -2.24 -1.25 -4.97 114.28 98.89 2r2h n THR 30 Ca -0.09 -0.22 -0.15 0.00 -2.27 0.00 0.00 64.05 61.33 2r2h n THR 30 Cb 0.15 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 2r2h n THR 30 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r2h n ARG 30 N -1.90 -1.15 -4.39 -0.78 1.74 -0.07 -5.01 116.66 105.11 2r2h n ARG 30 Ca 0.02 0.78 -0.27 0.00 -0.77 0.00 0.00 57.85 57.60 2r2h n ARG 30 Cb 0.43 -5.06 -0.13 0.00 -1.02 0.00 0.00 32.46 26.68 2r2h n ARG 30 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2r2h s LYS 30 N -4.44 1.32 -0.15 5.56 1.02 -1.21 -4.93 119.74 116.91 2r2h s LYS 30 Ca 0.00 -1.25 -0.18 0.00 0.02 0.00 0.00 55.97 54.56 2r2h s LYS 30 Cb 0.00 -1.70 -0.04 0.00 -0.52 0.00 0.00 37.83 35.57 2r2h s LYS 30 CO 0.00 0.40 0.49 -0.80 -0.92 0.00 0.00 175.35 174.53 2r2h s ASN 31 N -1.93 6.63 -1.21 2.83 -0.87 -1.26 -0.84 114.94 118.29 2r2h s ASN 31 Ca 0.11 0.75 -0.10 0.00 -1.57 0.00 0.00 52.86 52.05 2r2h s ASN 31 Cb -0.10 -2.29 0.20 0.00 -0.02 0.00 0.00 41.25 39.04 2r2h s ASN 31 CO 0.05 -0.08 1.60 -1.22 -2.57 0.00 0.00 177.10 174.89 2r2h n TYR 32 N 4.15 3.76 -3.83 2.20 0.53 -0.51 -3.56 117.16 119.90 2r2h n TYR 32 Ca -0.06 -3.06 -0.23 0.00 -1.02 0.00 0.00 57.90 53.53 2r2h n TYR 32 Cb 0.51 -1.91 -0.17 0.00 -1.03 0.00 0.00 39.34 36.74 2r2h n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 2r2h s LEU 33 N -0.05 0.74 0.16 7.72 1.98 -1.26 -1.46 118.68 126.50 2r2h s LEU 33 Ca 0.39 -0.11 0.11 0.00 -2.89 0.00 0.00 54.13 51.63 2r2h s LEU 33 Cb 0.03 -0.47 -0.04 0.00 0.66 0.00 0.00 46.19 46.36 2r2h s LEU 33 CO 0.01 -0.17 -0.26 0.00 -1.89 0.00 0.00 176.35 174.04 2r2h s ALA 34 N 1.81 2.45 -0.10 5.97 0.00 -0.39 0.01 121.76 131.50 2r2h s ALA 34 Ca 0.03 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2r2h s ALA 34 Cb -0.13 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 2r2h s ALA 34 CO -0.05 0.50 -0.10 -1.58 0.00 0.00 0.00 175.76 174.53 2r2h s TRP 35 N -1.31 2.87 0.07 0.00 0.52 0.28 -0.94 118.94 120.43 2r2h s TRP 35 Ca 0.17 -0.30 0.09 0.00 0.02 0.00 0.00 56.10 56.08 2r2h s TRP 35 Cb -0.09 -1.79 -0.03 0.00 -1.15 0.00 0.00 33.47 30.41 2r2h s TRP 35 CO 0.08 0.05 -0.24 0.71 0.02 0.00 0.00 176.95 177.56 2r2h s TYR 36 N -0.16 2.10 -0.15 -1.98 1.51 0.77 -1.13 117.35 118.31 2r2h s TYR 36 Ca 0.01 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.64 2r2h s TYR 36 Cb -0.13 -1.22 -0.03 0.00 -0.11 0.00 0.00 41.96 40.47 2r2h s TYR 36 CO 0.03 0.17 -0.04 -1.14 -1.11 0.00 0.00 175.55 173.46 2r2h s GLN 37 N -1.46 3.65 -0.33 -0.62 0.74 -0.02 -0.70 119.66 120.92 2r2h s GLN 37 Ca 0.10 -0.52 0.02 0.00 0.05 0.00 0.00 55.36 55.01 2r2h s GLN 37 Cb -0.10 -2.90 0.10 0.00 1.10 0.00 0.00 33.01 31.21 2r2h s GLN 37 CO 0.03 0.26 0.08 -1.14 -0.55 0.00 0.00 175.29 173.97 2r2h s GLN 38 N 0.32 1.15 0.55 1.67 0.74 0.37 -0.52 119.66 123.94 2r2h s GLN 38 Ca -0.04 -1.54 -0.17 0.00 0.05 0.00 0.00 55.36 53.66 2r2h s GLN 38 Cb -0.14 -2.66 -0.05 0.00 1.10 0.00 0.00 33.01 31.26 2r2h s GLN 38 CO 0.03 -0.97 1.04 0.15 -0.55 0.00 0.00 175.29 174.99 2r2h s LYS 39 N 1.18 3.54 0.02 1.67 1.02 -1.26 -1.20 119.74 124.70 2r2h s LYS 39 Ca 0.11 1.20 -0.35 0.00 0.02 0.00 0.00 55.97 56.95 2r2h s LYS 39 Cb -0.18 -2.06 -0.13 0.00 -0.52 0.00 0.00 37.83 34.93 2r2h s LYS 39 CO -0.15 -0.63 1.70 -2.30 -0.92 0.00 0.00 175.35 173.05 2r2h n PRO 40 N -1.70 2.02 -0.99 -1.68 -0.02 -1.26 -1.24 135.00 130.13 2r2h n PRO 40 Ca 0.08 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2r2h n PRO 40 Cb 0.53 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2r2h n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r2h n GLY 41 N 3.83 0.86 3.80 -1.23 0.00 -1.26 -5.02 105.19 106.16 2r2h n GLY 41 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 2r2h n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r2h s GLN 42 N -0.02 2.32 0.64 1.61 -0.21 -0.37 -5.13 119.66 118.50 2r2h s GLN 42 Ca 0.00 -1.77 -0.12 0.00 0.02 0.00 0.00 55.36 53.49 2r2h s GLN 42 Cb 0.00 -2.11 -0.02 0.00 1.00 0.00 0.00 33.01 31.88 2r2h s GLN 42 CO 0.00 -0.19 1.04 -1.12 -2.12 0.00 0.00 175.29 172.90 2r2h s SER 43 N -4.01 5.82 0.56 5.90 0.01 -1.26 -4.66 113.70 116.05 2r2h s SER 43 Ca 0.42 1.57 -0.21 0.00 1.31 0.00 0.00 55.95 59.04 2r2h s SER 43 Cb 0.01 -2.49 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 2r2h s SER 43 CO 0.24 -1.14 1.29 -2.84 0.41 0.00 0.00 173.24 171.20 2r2h s PRO 44 N -4.91 3.12 -0.06 12.44 0.02 -1.26 -4.57 135.00 139.78 2r2h s PRO 44 Ca 0.58 2.07 0.03 0.00 0.02 0.00 0.00 61.00 63.69 2r2h s PRO 44 Cb -0.13 -2.16 0.01 0.00 0.02 0.00 0.00 34.50 32.24 2r2h s PRO 44 CO 0.51 -1.16 -0.14 0.21 -0.33 0.00 0.00 177.00 176.09 2r2h s LYS 45 N -3.02 1.76 0.14 5.54 2.20 0.32 -4.94 119.74 121.73 2r2h s LYS 45 Ca 0.73 -0.49 -0.31 0.00 -0.36 0.00 0.00 55.97 55.54 2r2h s LYS 45 Cb -0.36 -1.47 -0.11 0.00 -1.51 0.00 0.00 37.83 34.38 2r2h s LYS 45 CO 0.42 0.10 1.83 -1.17 -0.36 0.00 0.00 175.35 176.17 2r2h s LEU 46 N 0.43 4.40 -0.16 5.43 2.96 -1.26 -0.84 118.68 129.63 2r2h s LEU 46 Ca -0.11 2.80 -0.10 0.00 -0.22 0.00 0.00 54.13 56.50 2r2h s LEU 46 Cb -0.14 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.91 2r2h s LEU 46 CO 0.03 -1.01 -0.23 0.18 -1.32 0.00 0.00 176.35 174.00 2r2h n LEU 47 N 5.44 1.35 -3.88 -0.68 4.77 -0.28 -4.84 117.00 118.88 2r2h n LEU 47 Ca 0.18 0.23 -0.11 0.00 -0.03 0.00 0.00 56.01 56.27 2r2h n LEU 47 Cb 0.37 -0.55 -0.12 0.00 -2.33 0.00 0.00 43.42 40.79 2r2h n LEU 47 CO 0.66 0.22 -0.30 -0.63 -1.33 0.00 0.00 177.39 176.01 2r2h s ILE 48 N -2.38 0.04 0.22 -0.08 -1.09 -1.11 -1.02 121.20 115.76 2r2h s ILE 48 Ca -0.24 -0.30 -0.02 0.00 -2.23 0.00 0.00 60.65 57.86 2r2h s ILE 48 Cb 0.08 -0.17 -0.03 0.00 -1.58 0.00 0.00 42.46 40.76 2r2h s ILE 48 CO 0.31 -0.16 0.20 -0.72 -1.23 0.00 0.00 174.94 173.34 2r2h s TYR 49 N -0.49 1.08 -1.66 3.97 1.13 -0.04 -0.56 117.35 120.78 2r2h s TYR 49 Ca -0.06 -1.30 -0.15 0.00 -1.41 0.00 0.00 57.07 54.16 2r2h s TYR 49 Cb -0.04 -0.45 0.13 0.00 -1.10 0.00 0.00 41.96 40.51 2r2h s TYR 49 CO 0.00 -0.72 0.67 0.91 -2.51 0.00 0.00 175.55 173.90 2r2h n TRP 50 N -0.32 -1.66 0.00 -3.49 8.01 -1.05 -0.88 117.44 118.06 2r2h n TRP 50 Ca 0.02 0.77 0.00 0.00 -1.31 0.00 0.00 57.50 56.98 2r2h n TRP 50 Cb 0.65 -2.99 0.00 0.00 -2.01 0.00 0.00 31.31 26.96 2r2h n TRP 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2r2h n ALA 51 N -4.38 0.00 -0.47 6.99 0.00 0.10 -4.02 120.51 118.73 2r2h n ALA 51 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2r2h n ALA 51 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2r2h n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2r2h n SER 52 N 0.44 0.05 -4.65 0.00 3.41 -1.04 -3.21 113.62 108.61 2r2h n SER 52 Ca 0.00 -0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 57.65 2r2h n SER 52 Cb 0.00 0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 2r2h n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2r2h s THR 53 N -0.04 4.90 -0.17 6.66 2.01 -0.06 -4.66 115.64 124.28 2r2h s THR 53 Ca 0.00 1.47 -0.20 0.00 0.31 0.00 0.00 61.69 63.26 2r2h s THR 53 Cb 0.00 -4.07 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 2r2h s THR 53 CO 0.00 0.00 0.60 -0.60 -0.69 0.00 0.00 174.62 173.93 2r2h s ARG 54 N 2.42 4.25 0.34 4.92 3.52 -1.26 -0.86 118.95 132.28 2r2h s ARG 54 Ca 0.34 0.59 -0.28 0.00 -0.13 0.00 0.00 55.73 56.25 2r2h s ARG 54 Cb -0.16 -3.54 -0.12 0.00 -1.56 0.00 0.00 34.95 29.57 2r2h s ARG 54 CO 0.09 -0.14 1.23 -1.91 -0.81 0.00 0.00 175.30 173.76 2r2h n GLU 55 N 4.68 1.94 -1.63 5.12 4.07 -0.19 -4.93 120.64 129.69 2r2h n GLU 55 Ca -0.03 0.68 -0.40 0.00 -0.06 0.00 0.00 57.16 57.35 2r2h n GLU 55 Cb 0.50 -2.23 0.02 0.00 -0.06 0.00 0.00 31.44 29.67 2r2h n GLU 55 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2r2h n SER 56 N 0.81 1.47 0.00 4.31 7.64 -1.26 -1.88 113.62 124.71 2r2h n SER 56 Ca 0.06 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.94 2r2h n SER 56 Cb 0.36 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 2r2h n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r2h n GLY 57 N 1.11 2.69 3.68 0.23 0.00 -1.26 -5.04 105.19 106.60 2r2h n GLY 57 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2r2h n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r2h s VAL 58 N -2.40 4.92 0.42 1.61 1.01 -0.79 -5.02 120.40 120.16 2r2h s VAL 58 Ca 0.00 1.60 -0.24 0.00 0.00 0.00 0.00 61.98 63.34 2r2h s VAL 58 Cb 0.00 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 32.16 2r2h s VAL 58 CO 0.00 0.08 1.03 -2.65 0.00 0.00 0.00 175.10 173.56 2r2h n PRO 59 N 4.87 1.39 0.00 2.72 -0.02 -1.26 -4.86 135.00 137.84 2r2h n PRO 59 Ca 0.03 0.50 0.05 0.00 -2.02 0.00 0.00 63.50 62.06 2r2h n PRO 59 Cb 0.49 -2.08 0.24 0.00 -0.02 0.00 0.00 33.50 32.14 2r2h n PRO 59 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2r2h n ASP 60 N 0.44 0.00 0.31 2.55 3.85 -1.26 -2.25 116.55 120.19 2r2h n ASP 60 Ca 0.09 0.45 0.20 0.00 -0.71 0.00 0.00 54.79 54.82 2r2h n ASP 60 Cb 0.39 -0.47 1.01 0.00 -1.35 0.00 0.00 41.12 40.70 2r2h n ASP 60 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.20 176.27 2r2h h ARG 61 N 0.00 0.00 -5.55 0.11 0.11 -1.89 -3.41 114.38 103.75 2r2h h ARG 61 Ca 0.00 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.47 2r2h h ARG 61 Cb 0.18 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 31.15 2r2h h ARG 61 CO 0.00 0.02 0.20 -0.06 0.10 0.00 0.00 179.97 180.23 2r2h s PHE 62 N -4.09 3.27 -0.09 4.08 0.40 -0.96 -1.60 117.98 118.99 2r2h s PHE 62 Ca -0.03 0.82 0.01 0.00 -0.60 0.00 0.00 56.93 57.12 2r2h s PHE 62 Cb 0.12 -2.90 0.02 0.00 0.51 0.00 0.00 43.02 40.78 2r2h s PHE 62 CO 0.48 -0.36 -0.09 0.99 0.70 0.00 0.00 175.22 176.94 2r2h s THR 63 N 2.57 1.01 0.04 0.64 2.01 0.10 -4.96 115.64 117.06 2r2h s THR 63 Ca 0.27 -0.33 -0.15 0.00 0.31 0.00 0.00 61.69 61.79 2r2h s THR 63 Cb -0.15 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.30 2r2h s THR 63 CO 0.09 0.35 0.46 -0.83 -0.69 0.00 0.00 174.62 174.00 2r2h s GLY 64 N 1.32 2.51 0.31 4.40 0.00 -1.26 -0.91 107.32 113.69 2r2h s GLY 64 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 44.72 44.52 2r2h s GLY 64 CO -0.04 0.19 0.39 -1.35 0.00 0.00 0.00 173.10 172.30 2r2h s SER 65 N -1.23 0.83 0.00 1.64 1.04 0.16 -4.33 113.70 111.81 2r2h s SER 65 Ca 0.27 -1.46 0.00 0.00 0.48 0.00 0.00 55.95 55.25 2r2h s SER 65 Cb -0.17 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2r2h s SER 65 CO 0.16 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2r2h n GLY 66 N -0.51 1.32 3.54 7.32 0.00 -1.26 -1.53 105.19 114.07 2r2h n GLY 66 Ca 0.02 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 2r2h n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r2h s SER 67 N 0.00 -0.44 0.65 1.61 0.15 -0.64 -4.95 113.70 110.09 2r2h s SER 67 Ca 0.00 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.00 2r2h s SER 67 Cb 0.00 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2r2h s SER 67 CO 0.00 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 174.56 2r2h n GLY 68 N 0.47 1.02 0.25 9.45 0.00 -1.26 -2.58 105.19 112.54 2r2h n GLY 68 Ca -0.12 0.35 0.04 0.00 0.00 0.00 0.00 46.02 46.29 2r2h n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r2h n THR 69 N 0.00 0.00 -3.92 2.61 -2.24 -1.26 -0.38 114.28 109.09 2r2h n THR 69 Ca 0.00 -0.46 -0.27 0.00 -2.27 0.00 0.00 64.05 61.04 2r2h n THR 69 Cb 0.00 1.13 -0.17 0.00 -2.10 0.00 0.00 70.33 69.19 2r2h n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2r2h s ASP 70 N -0.90 2.31 0.12 3.42 1.01 -1.06 -1.21 116.67 120.36 2r2h s ASP 70 Ca 0.08 -0.36 0.06 0.00 0.71 0.00 0.00 52.55 53.04 2r2h s ASP 70 Cb 0.06 -0.89 -0.04 0.00 1.01 0.00 0.00 42.92 43.06 2r2h s ASP 70 CO 0.15 -0.12 -0.14 -0.36 0.21 0.00 0.00 175.17 174.91 2r2h s PHE 71 N 1.67 1.40 0.01 4.23 0.40 0.13 -1.62 117.98 124.20 2r2h s PHE 71 Ca 0.05 -0.56 0.01 0.00 -0.60 0.00 0.00 56.93 55.82 2r2h s PHE 71 Cb -0.13 -0.73 -0.01 0.00 0.51 0.00 0.00 43.02 42.67 2r2h s PHE 71 CO -0.09 0.15 -0.03 0.99 0.70 0.00 0.00 175.22 176.94 2r2h s THR 72 N -2.21 0.22 -0.16 0.64 2.01 -0.58 -0.71 115.64 114.86 2r2h s THR 72 Ca 0.10 -0.34 -0.01 0.00 0.31 0.00 0.00 61.69 61.75 2r2h s THR 72 Cb -0.04 -0.24 -0.01 0.00 0.01 0.00 0.00 72.50 72.22 2r2h s THR 72 CO 0.03 -0.08 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.54 2r2h s LEU 73 N -0.45 2.65 -0.08 4.42 2.96 -0.64 -0.67 118.68 126.87 2r2h s LEU 73 Ca -0.03 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 2r2h s LEU 73 Cb -0.03 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 2r2h s LEU 73 CO -0.00 0.09 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.10 2r2h s THR 74 N 0.78 3.09 -0.20 3.68 2.01 -0.09 -1.73 115.64 123.18 2r2h s THR 74 Ca -0.05 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.27 2r2h s THR 74 Cb -0.15 -2.25 0.02 0.00 0.01 0.00 0.00 72.50 70.13 2r2h s THR 74 CO 0.01 0.56 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.72 2r2h s ILE 75 N -0.29 2.40 0.26 1.82 1.01 -0.18 -0.72 121.20 125.50 2r2h s ILE 75 Ca 0.02 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 59.71 2r2h s ILE 75 Cb -0.13 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 2r2h s ILE 75 CO 0.03 0.43 0.48 0.42 0.00 0.00 0.00 174.94 176.30 2r2h s THR 76 N 1.31 5.11 -0.78 2.92 -4.23 -0.63 -0.30 115.64 119.04 2r2h s THR 76 Ca 0.03 -0.16 -0.21 0.00 -1.18 0.00 0.00 61.69 60.17 2r2h s THR 76 Cb -0.14 -3.74 0.03 0.00 1.34 0.00 0.00 72.50 69.98 2r2h s THR 76 CO -0.10 -0.28 0.45 -1.20 -0.54 0.00 0.00 174.62 172.96 2r2h n SER 77 N -0.89 -2.82 -4.59 3.99 7.64 -1.19 -4.80 113.62 110.96 2r2h n SER 77 Ca -0.03 -0.86 -0.44 0.00 1.01 0.00 0.00 58.87 58.56 2r2h n SER 77 Cb 0.54 -1.06 -0.01 0.00 -1.01 0.00 0.00 64.21 62.67 2r2h n SER 77 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2r2h n VAL 78 N -3.48 2.06 -4.16 0.44 0.31 -0.71 -4.41 118.33 108.38 2r2h n VAL 78 Ca -0.10 -0.50 -0.25 0.00 -0.01 0.00 0.00 64.34 63.48 2r2h n VAL 78 Cb 0.39 -1.02 -0.06 0.00 -0.91 0.00 0.00 33.84 32.24 2r2h n VAL 78 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2r2h s GLN 79 N -1.65 2.66 0.44 5.55 -0.21 -1.26 -0.28 119.66 124.91 2r2h s GLN 79 Ca 0.60 -1.06 0.24 0.00 0.02 0.00 0.00 55.36 55.16 2r2h s GLN 79 Cb -0.66 -2.47 1.25 0.00 1.00 0.00 0.00 33.01 32.12 2r2h s GLN 79 CO 0.59 0.44 1.78 0.00 -2.12 0.00 0.00 175.29 175.99 2r2h h ALA 80 N 2.25 2.50 0.00 6.09 0.00 -1.91 -1.19 119.26 127.00 2r2h h ALA 80 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2r2h h ALA 80 Cb 1.22 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2r2h h ALA 80 CO 0.61 -0.89 0.00 -0.85 0.00 0.00 0.00 179.25 178.12 2r2h n GLU 81 N -4.50 0.11 0.00 0.00 0.28 -1.14 -2.62 120.64 112.77 2r2h n GLU 81 Ca 0.25 0.33 0.15 0.00 -0.16 0.00 0.00 57.16 57.74 2r2h n GLU 81 Cb 0.99 -1.71 0.83 0.00 1.43 0.00 0.00 31.44 32.98 2r2h n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2r2h n ASP 82 N -1.92 0.05 -4.66 -1.84 8.00 -0.45 -4.83 116.55 110.90 2r2h n ASP 82 Ca 0.03 -0.55 -0.53 0.00 0.71 0.00 0.00 54.79 54.46 2r2h n ASP 82 Cb 0.22 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.11 2r2h n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2r2h n LEU 83 N -1.13 2.82 -3.61 0.64 7.94 -1.08 -4.89 117.00 117.70 2r2h n LEU 83 Ca 0.18 0.93 -0.01 0.00 -1.11 0.00 0.00 56.01 56.00 2r2h n LEU 83 Cb 0.19 -1.26 -0.01 0.00 0.53 0.00 0.00 43.42 42.87 2r2h n LEU 83 CO 0.21 -0.31 1.06 0.00 -1.11 0.00 0.00 177.39 177.24 2r2h s ALA 84 N 4.37 -2.17 -0.14 1.96 0.00 -1.14 -4.48 121.76 120.16 2r2h s ALA 84 Ca 0.98 1.25 -0.17 0.00 0.00 0.00 0.00 51.96 54.02 2r2h s ALA 84 Cb -0.87 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 2r2h s ALA 84 CO 0.57 -0.79 0.44 0.08 0.00 0.00 0.00 175.76 176.06 2r2h s VAL 85 N -2.36 5.20 -0.23 0.00 1.01 -0.34 -0.26 120.40 123.42 2r2h s VAL 85 Ca 0.12 0.85 -0.08 0.00 0.00 0.00 0.00 61.98 62.87 2r2h s VAL 85 Cb 0.02 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2r2h s VAL 85 CO -0.04 0.31 0.08 -0.31 0.00 0.00 0.00 175.10 175.14 2r2h s TYR 86 N 0.78 3.14 -0.07 5.22 2.02 0.77 -0.48 117.35 128.74 2r2h s TYR 86 Ca 0.23 -0.21 0.01 0.00 -0.37 0.00 0.00 57.07 56.74 2r2h s TYR 86 Cb -0.15 -2.20 -0.03 0.00 -0.40 0.00 0.00 41.96 39.18 2r2h s TYR 86 CO 0.09 -0.18 -0.09 0.71 -1.57 0.00 0.00 175.55 174.51 2r2h s TYR 87 N 1.25 2.86 0.26 2.71 1.51 0.12 -0.58 117.35 125.48 2r2h s TYR 87 Ca 0.05 -0.08 0.07 0.00 -1.01 0.00 0.00 57.07 56.10 2r2h s TYR 87 Cb -0.14 -1.70 -0.03 0.00 -0.11 0.00 0.00 41.96 39.97 2r2h s TYR 87 CO 0.04 0.25 0.24 0.00 -1.11 0.00 0.00 175.55 174.96 2r2h s LYS 89 N -3.88 0.64 0.12 0.00 2.20 -0.11 -1.07 119.74 117.64 2r2h s LYS 89 Ca 0.34 1.19 -0.07 0.00 -0.36 0.00 0.00 55.97 57.06 2r2h s LYS 89 Cb -0.08 0.19 -0.06 0.00 -1.51 0.00 0.00 37.83 36.38 2r2h s LYS 89 CO 0.26 -0.16 0.39 1.14 -0.36 0.00 0.00 175.35 176.62 2r2h s GLN 90 N 1.75 3.68 -0.08 4.03 1.03 -0.30 -1.26 119.66 128.51 2r2h s GLN 90 Ca -0.09 0.03 0.12 0.00 0.04 0.00 0.00 55.36 55.46 2r2h s GLN 90 Cb -0.06 -2.89 0.23 0.00 0.03 0.00 0.00 33.01 30.31 2r2h s GLN 90 CO -0.19 0.50 1.11 -1.13 -2.54 0.00 0.00 175.29 173.04 2r2h n SER 91 N 0.40 1.23 -0.26 12.60 3.41 -0.54 -2.64 113.62 127.83 2r2h n SER 91 Ca -0.05 -2.67 -0.07 0.00 -0.26 0.00 0.00 58.87 55.83 2r2h n SER 91 Cb 0.52 -0.34 0.05 0.00 -0.26 0.00 0.00 64.21 64.18 2r2h n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2r2h h TYR 92 N 0.30 1.12 -2.74 7.33 3.20 -1.90 -3.41 116.97 120.88 2r2h h TYR 92 Ca -0.03 -0.09 -0.50 0.00 3.14 0.00 0.00 58.73 61.24 2r2h h TYR 92 Cb 1.28 -0.33 -0.39 0.00 1.54 0.00 0.00 36.73 38.82 2r2h h TYR 92 CO 0.18 0.87 -0.76 1.21 -1.64 0.00 0.00 178.16 178.02 2r2h s ASN 93 N -6.29 3.24 0.76 -2.11 3.04 -1.26 -5.06 114.94 107.25 2r2h s ASN 93 Ca -0.12 -1.17 0.00 0.00 0.04 0.00 0.00 52.86 51.60 2r2h s ASN 93 Cb 0.15 -0.25 0.00 0.00 -1.54 0.00 0.00 41.25 39.61 2r2h s ASN 93 CO 0.83 -0.43 0.00 0.18 -3.04 0.00 0.00 177.10 174.64 2r2h n LEU 94 N 5.26 0.00 -3.87 3.21 4.77 -1.26 -4.71 117.00 120.40 2r2h n LEU 94 Ca -0.06 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 2r2h n LEU 94 Cb 0.43 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.41 2r2h n LEU 94 CO 0.04 0.00 -0.23 -0.13 -1.33 0.00 0.00 177.39 175.74 2r2h s ARG 95 N 0.00 0.29 -0.12 3.23 3.00 -1.26 -4.22 118.95 119.86 2r2h s ARG 95 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 55.73 55.53 2r2h s ARG 95 Cb 0.00 0.12 0.05 0.00 0.00 0.00 0.00 34.95 35.12 2r2h s ARG 95 CO 0.00 -0.06 0.28 0.99 0.00 0.00 0.00 175.30 176.51 2r2h s THR 96 N -0.66 -0.04 0.13 0.02 2.01 -1.08 -4.99 115.64 111.03 2r2h s THR 96 Ca -0.07 0.14 -0.13 0.00 0.31 0.00 0.00 61.69 61.93 2r2h s THR 96 Cb -0.05 -0.43 -0.07 0.00 0.01 0.00 0.00 72.50 71.97 2r2h s THR 96 CO 0.01 0.06 0.50 -0.36 -0.69 0.00 0.00 174.62 174.14 2r2h s PHE 97 N 1.29 3.59 1.14 4.92 0.08 -1.26 -1.16 117.98 126.58 2r2h s PHE 97 Ca -0.09 0.97 -0.17 0.00 0.12 0.00 0.00 56.93 57.76 2r2h s PHE 97 Cb -0.10 -2.30 0.26 0.00 -0.57 0.00 0.00 43.02 40.31 2r2h s PHE 97 CO -0.09 0.45 1.10 0.20 -0.10 0.00 0.00 175.22 176.78 2r2h s GLY 98 N -1.76 1.57 0.00 4.36 0.00 -0.23 -4.65 107.32 106.61 2r2h s GLY 98 Ca 0.37 -0.75 0.29 0.00 0.00 0.00 0.00 44.72 44.63 2r2h s GLY 98 CO 0.19 0.04 1.92 0.61 0.00 0.00 0.00 173.10 175.86 2r2h n GLY 99 N -0.97 -1.10 0.00 0.20 0.00 -1.26 -4.78 105.19 97.28 2r2h n GLY 99 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2r2h n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r2h n GLY 100 N 1.30 2.15 3.04 -0.02 0.00 -1.26 -5.01 105.19 105.38 2r2h n GLY 100 Ca 0.14 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 2r2h n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r2h s THR 101 N -2.19 1.69 -0.34 2.61 2.01 0.26 -4.71 115.64 114.96 2r2h s THR 101 Ca 0.00 -0.75 -0.24 0.00 0.31 0.00 0.00 61.69 61.00 2r2h s THR 101 Cb 0.00 -1.59 0.01 0.00 0.01 0.00 0.00 72.50 70.92 2r2h s THR 101 CO 0.00 0.43 0.85 -0.75 -0.69 0.00 0.00 174.62 174.46 2r2h s LYS 102 N 1.43 3.88 -0.28 4.92 2.20 -0.72 -0.16 119.74 131.01 2r2h s LYS 102 Ca 0.04 0.55 -0.12 0.00 -0.36 0.00 0.00 55.97 56.08 2r2h s LYS 102 Cb -0.13 -3.77 -0.05 0.00 -1.51 0.00 0.00 37.83 32.37 2r2h s LYS 102 CO -0.11 -0.82 0.21 -1.17 -0.36 0.00 0.00 175.35 173.10 2r2h s LEU 103 N 3.20 4.06 0.25 5.43 2.96 0.64 -1.79 118.68 133.44 2r2h s LEU 103 Ca 0.35 -0.01 0.07 0.00 -0.22 0.00 0.00 54.13 54.32 2r2h s LEU 103 Cb -0.13 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 2r2h s LEU 103 CO 0.16 -0.08 0.16 -1.61 -1.32 0.00 0.00 176.35 173.66 2r2h s GLU 104 N 1.79 2.80 -0.18 1.98 0.41 0.37 -2.88 118.70 122.99 2r2h s GLU 104 Ca 0.08 -1.12 -0.03 0.00 -0.41 0.00 0.00 54.97 53.48 2r2h s GLU 104 Cb -0.16 -2.49 -0.02 0.00 -1.78 0.00 0.00 34.13 29.68 2r2h s GLU 104 CO 0.11 0.40 -0.05 0.42 -0.49 0.00 0.00 175.26 175.65 2r2h s ILE 105 N -2.16 3.57 0.18 -1.63 -1.09 -1.26 -1.84 121.20 116.96 2r2h s ILE 105 Ca 0.33 -0.45 -0.27 0.00 -2.23 0.00 0.00 60.65 58.03 2r2h s ILE 105 Cb -0.08 -2.59 -0.08 0.00 -1.58 0.00 0.00 42.46 38.14 2r2h s ILE 105 CO 0.24 0.46 0.83 -0.75 -1.23 0.00 0.00 174.94 174.49 2r2h s LYS 106 N 0.92 4.66 0.30 2.79 2.20 -0.29 -4.85 119.74 125.46 2r2h s LYS 106 Ca -0.00 1.26 -0.01 0.00 -0.36 0.00 0.00 55.97 56.85 2r2h s LYS 106 Cb -0.15 -3.28 -0.01 0.00 -1.51 0.00 0.00 37.83 32.89 2r2h s LYS 106 CO 0.01 0.53 0.38 -0.98 -0.36 0.00 0.00 175.35 174.93 2r2h s ARG 107 N -1.07 1.72 0.28 4.03 1.70 -1.26 -4.01 118.95 120.34 2r2h s ARG 107 Ca 0.38 -1.73 -0.30 0.00 -0.47 0.00 0.00 55.73 53.60 2r2h s ARG 107 Cb -0.24 0.39 -0.12 0.00 -0.57 0.00 0.00 34.95 34.41 2r2h s ARG 107 CO 0.28 -0.68 1.54 0.00 -1.08 0.00 0.00 175.30 175.37 2r2h n ALA 108 N -0.51 2.15 -1.56 7.88 0.00 -1.26 -4.95 120.51 122.26 2r2h n ALA 108 Ca 0.02 0.38 -0.49 0.00 0.00 0.00 0.00 53.44 53.36 2r2h n ALA 108 Cb 0.62 -2.41 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 2r2h n ALA 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2r2h n ASP 109 N 2.17 1.06 -3.78 0.00 8.00 -1.26 -4.81 116.55 117.93 2r2h n ASP 109 Ca 0.09 1.15 -0.13 0.00 0.71 0.00 0.00 54.79 56.61 2r2h n ASP 109 Cb 0.35 -1.19 -0.14 0.00 -0.02 0.00 0.00 41.12 40.12 2r2h n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r2h s ALA 110 N -0.36 -0.26 0.43 2.24 0.00 0.60 -4.92 121.76 119.49 2r2h s ALA 110 Ca 0.71 0.53 -0.23 0.00 0.00 0.00 0.00 51.96 52.98 2r2h s ALA 110 Cb -0.86 -0.35 -0.09 0.00 0.00 0.00 0.00 23.12 21.83 2r2h s ALA 110 CO 0.54 -0.12 1.04 0.00 0.00 0.00 0.00 175.76 177.22 2r2h s ALA 111 N 0.74 3.01 0.58 0.00 0.00 -1.26 -0.98 121.76 123.85 2r2h s ALA 111 Ca -0.06 0.65 -0.16 0.00 0.00 0.00 0.00 51.96 52.39 2r2h s ALA 111 Cb -0.08 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 2r2h s ALA 111 CO -0.03 -0.22 1.04 -1.25 0.00 0.00 0.00 175.76 175.30 2r2h s PRO 112 N -2.78 3.46 -0.33 0.00 0.04 -1.26 -4.53 135.00 129.60 2r2h s PRO 112 Ca 0.61 1.14 -0.12 0.00 0.04 0.00 0.00 61.00 62.68 2r2h s PRO 112 Cb -0.19 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 2r2h s PRO 112 CO 0.24 -0.69 0.22 0.99 0.04 0.00 0.00 177.00 177.79 2r2h s THR 113 N -2.50 5.16 -0.09 1.26 2.01 0.86 -4.83 115.64 117.50 2r2h s THR 113 Ca 0.62 -0.19 -0.01 0.00 0.31 0.00 0.00 61.69 62.42 2r2h s THR 113 Cb -0.15 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 2r2h s THR 113 CO 0.36 0.05 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.61 2r2h s VAL 114 N 1.71 3.99 0.00 3.82 1.01 -1.25 0.09 120.40 129.77 2r2h s VAL 114 Ca 0.06 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2r2h s VAL 114 Cb -0.17 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 2r2h s VAL 114 CO 0.10 0.58 -0.01 -0.44 0.00 0.00 0.00 175.10 175.33 2r2h s SER 115 N -0.60 0.11 0.07 3.32 0.01 -0.19 -4.99 113.70 111.42 2r2h s SER 115 Ca 0.09 -0.13 0.08 0.00 1.31 0.00 0.00 55.95 57.31 2r2h s SER 115 Cb -0.12 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 2r2h s SER 115 CO 0.02 -0.07 -0.19 -0.51 0.41 0.00 0.00 173.24 172.91 2r2h s ILE 116 N -0.35 2.75 -0.10 1.44 2.07 -1.26 -1.08 121.20 124.66 2r2h s ILE 116 Ca -0.04 -1.33 -0.01 0.00 -1.41 0.00 0.00 60.65 57.86 2r2h s ILE 116 Cb -0.03 -2.19 0.03 0.00 0.13 0.00 0.00 42.46 40.40 2r2h s ILE 116 CO -0.00 0.25 -0.04 -0.36 -1.91 0.00 0.00 174.94 172.87 2r2h s PHE 117 N -1.00 1.17 0.96 3.50 0.40 -0.01 -5.01 117.98 117.99 2r2h s PHE 117 Ca 0.16 -0.54 -0.12 0.00 -0.60 0.00 0.00 56.93 55.83 2r2h s PHE 117 Cb -0.10 -1.07 0.16 0.00 0.51 0.00 0.00 43.02 42.52 2r2h s PHE 117 CO 0.07 -0.45 1.09 -1.25 0.70 0.00 0.00 175.22 175.38 2r2h s PRO 118 N 1.81 0.77 0.51 0.24 0.04 -1.26 -2.11 135.00 135.00 2r2h s PRO 118 Ca 0.05 0.69 -0.22 0.00 0.04 0.00 0.00 61.00 61.55 2r2h s PRO 118 Cb -0.13 -1.76 -0.06 0.00 0.04 0.00 0.00 34.50 32.59 2r2h s PRO 118 CO -0.07 -2.54 1.28 -2.14 0.04 0.00 0.00 177.00 173.57 2r2h s PRO 119 N -4.93 3.40 0.58 0.56 0.02 -1.16 -4.82 135.00 128.65 2r2h s PRO 119 Ca 0.65 2.05 -0.15 0.00 0.02 0.00 0.00 61.00 63.57 2r2h s PRO 119 Cb -0.19 -2.32 -0.05 0.00 0.02 0.00 0.00 34.50 31.97 2r2h s PRO 119 CO 0.58 -0.93 1.03 -1.54 -0.33 0.00 0.00 177.00 175.80 2r2h s SER 120 N -1.12 6.11 0.29 2.53 1.04 -1.26 -4.94 113.70 116.35 2r2h s SER 120 Ca 0.68 1.63 0.00 0.00 0.48 0.00 0.00 55.95 58.75 2r2h s SER 120 Cb -0.36 -2.51 0.44 0.00 0.10 0.00 0.00 66.02 63.70 2r2h s SER 120 CO 0.42 -0.94 1.82 0.77 0.98 0.00 0.00 173.24 176.29 2r2h h SER 121 N 0.33 0.68 -0.76 7.02 4.64 -1.99 -2.31 113.55 121.16 2r2h h SER 121 Ca -0.46 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 60.71 2r2h h SER 121 Cb 1.20 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 63.08 2r2h h SER 121 CO 0.60 0.72 0.43 1.05 -0.87 0.00 0.00 176.83 178.75 2r2h h GLU 122 N 0.69 1.06 -0.32 4.77 9.09 -2.00 -0.68 114.58 127.19 2r2h h GLU 122 Ca 0.14 -0.11 -0.08 0.00 0.05 0.00 0.00 59.36 59.37 2r2h h GLU 122 Cb 0.36 -0.21 -0.01 0.00 -1.65 0.00 0.00 28.75 27.23 2r2h h GLU 122 CO 0.01 0.77 -0.09 0.37 0.05 0.00 0.00 179.01 180.12 2r2h h GLN 123 N 1.07 0.63 -0.58 1.06 4.15 -1.79 -3.22 115.11 116.41 2r2h h GLN 123 Ca 0.27 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 2r2h h GLN 123 Cb 0.02 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 2r2h h GLN 123 CO -0.05 0.82 0.31 -0.07 -1.93 0.00 0.00 178.83 177.91 2r2h h LEU 124 N 0.40 0.72 -2.06 -2.39 3.38 -0.96 -1.55 115.31 112.84 2r2h h LEU 124 Ca 0.08 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.10 2r2h h LEU 124 Cb 0.60 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2r2h h LEU 124 CO 0.03 0.59 0.29 0.00 0.09 0.00 0.00 178.44 179.45 2r2h h THR 125 N 0.81 0.64 -0.02 0.22 1.03 -1.15 -1.42 112.91 113.02 2r2h h THR 125 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.61 2r2h h THR 125 Cb 0.04 0.78 0.00 0.00 -1.07 0.00 0.00 68.15 67.90 2r2h h THR 125 CO -0.03 0.00 -0.02 -1.54 -0.01 0.00 0.00 175.52 173.92 2r2h n SER 126 N -4.14 2.16 0.00 0.00 3.41 -0.59 -4.96 113.62 109.51 2r2h n SER 126 Ca 0.06 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.96 2r2h n SER 126 Cb 0.47 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2r2h n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r2h n GLY 127 N 1.26 0.63 3.46 5.00 0.00 -0.54 -5.07 105.19 109.93 2r2h n GLY 127 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 2r2h n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r2h s GLY 128 N -1.09 1.87 -0.22 -0.02 0.00 -1.21 -1.76 107.32 104.90 2r2h s GLY 128 Ca 0.00 -1.90 -0.03 0.00 0.00 0.00 0.00 44.72 42.79 2r2h s GLY 128 CO 0.00 -1.93 0.25 0.00 0.00 0.00 0.00 173.10 171.43 2r2h s ALA 129 N -2.70 -0.41 -0.14 3.20 0.00 -0.62 -3.27 121.76 117.83 2r2h s ALA 129 Ca 0.29 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.51 2r2h s ALA 129 Cb -0.01 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 2r2h s ALA 129 CO 0.13 -1.28 -0.09 -1.12 0.00 0.00 0.00 175.76 173.40 2r2h s SER 130 N 2.36 4.36 -0.14 0.00 0.01 -1.26 -1.09 113.70 117.95 2r2h s SER 130 Ca 0.08 -0.23 -0.04 0.00 1.31 0.00 0.00 55.95 57.07 2r2h s SER 130 Cb -0.15 -1.66 -0.03 0.00 0.21 0.00 0.00 66.02 64.38 2r2h s SER 130 CO -0.15 0.17 0.00 -0.69 0.41 0.00 0.00 173.24 172.98 2r2h s VAL 131 N 0.31 4.28 -0.09 3.43 1.01 0.07 -2.99 120.40 126.43 2r2h s VAL 131 Ca -0.07 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.71 2r2h s VAL 131 Cb -0.15 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 2r2h s VAL 131 CO 0.04 0.53 -0.18 -0.69 0.00 0.00 0.00 175.10 174.80 2r2h s VAL 132 N -0.11 2.63 -0.15 2.92 1.01 -0.90 -0.86 120.40 124.94 2r2h s VAL 132 Ca 0.04 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2r2h s VAL 132 Cb -0.13 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.24 2r2h s VAL 132 CO 0.02 0.56 -0.18 0.00 0.00 0.00 0.00 175.10 175.50 2r2h s PHE 134 N 1.19 3.59 -0.39 0.00 0.08 -0.24 -0.40 117.98 121.82 2r2h s PHE 134 Ca 0.00 0.64 0.02 0.00 0.12 0.00 0.00 56.93 57.71 2r2h s PHE 134 Cb -0.14 -2.11 0.11 0.00 -0.57 0.00 0.00 43.02 40.31 2r2h s PHE 134 CO -0.08 0.59 0.14 -0.51 -0.10 0.00 0.00 175.22 175.27 2r2h s LEU 135 N -0.68 3.61 -0.04 -0.37 1.02 0.18 -1.03 118.68 121.37 2r2h s LEU 135 Ca 0.17 -2.29 0.00 0.00 0.02 0.00 0.00 54.13 52.03 2r2h s LEU 135 Cb -0.13 -1.31 -0.03 0.00 0.02 0.00 0.00 46.19 44.73 2r2h s LEU 135 CO 0.06 -0.34 -0.01 0.20 0.02 0.00 0.00 176.35 176.28 2r2h s ASN 136 N 0.74 5.05 -0.96 2.29 0.01 0.11 -0.86 114.94 121.32 2r2h s ASN 136 Ca 0.13 0.03 -0.04 0.00 -0.71 0.00 0.00 52.86 52.28 2r2h s ASN 136 Cb -0.21 -1.34 -0.05 0.00 0.41 0.00 0.00 41.25 40.07 2r2h s ASN 136 CO -0.09 0.33 0.83 0.59 -1.51 0.00 0.00 177.10 177.25 2r2h n ASN 137 N 1.80 -5.02 -4.65 -1.22 4.13 -0.92 -0.10 115.26 109.29 2r2h n ASN 137 Ca -0.17 -0.61 -0.27 0.00 1.68 0.00 0.00 54.58 55.22 2r2h n ASN 137 Cb 0.53 -4.65 -0.10 0.00 -1.54 0.00 0.00 39.78 34.02 2r2h n ASN 137 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2r2h s PHE 138 N -3.34 2.54 -0.29 3.10 -0.71 0.32 -4.59 117.98 115.02 2r2h s PHE 138 Ca 0.30 -0.65 -0.16 0.00 -1.04 0.00 0.00 56.93 55.37 2r2h s PHE 138 Cb -0.04 -1.82 0.12 0.00 -1.21 0.00 0.00 43.02 40.07 2r2h s PHE 138 CO 0.65 0.39 0.87 -0.47 -1.34 0.00 0.00 175.22 175.33 2r2h s TYR 139 N -2.68 -0.75 1.07 3.49 6.14 -0.15 -0.68 117.35 123.78 2r2h s TYR 139 Ca 0.36 1.50 -0.18 0.00 0.64 0.00 0.00 57.07 59.40 2r2h s TYR 139 Cb 0.09 0.45 0.24 0.00 0.42 0.00 0.00 41.96 43.16 2r2h s TYR 139 CO 0.19 -0.37 1.25 -1.25 0.64 0.00 0.00 175.55 176.01 2r2h s PRO 140 N 1.43 -0.21 0.30 4.97 0.04 -1.26 -0.29 135.00 139.97 2r2h s PRO 140 Ca -0.09 -0.32 0.04 0.00 0.04 0.00 0.00 61.00 60.67 2r2h s PRO 140 Cb -0.04 -1.74 0.47 0.00 0.04 0.00 0.00 34.50 33.23 2r2h s PRO 140 CO -0.17 -3.00 1.74 -0.22 0.04 0.00 0.00 177.00 175.39 2r2h h LYS 141 N -2.06 0.38 -6.55 4.56 3.64 -1.98 -3.44 116.57 111.12 2r2h h LYS 141 Ca -0.44 -0.15 -0.53 0.00 -1.27 0.00 0.00 60.65 58.26 2r2h h LYS 141 Cb 1.25 -0.02 0.04 0.00 -0.41 0.00 0.00 32.23 33.09 2r2h h LYS 141 CO 0.34 0.64 0.94 -0.51 -2.27 0.00 0.00 179.45 178.59 2r2h s ASP 142 N -6.84 6.57 0.01 4.20 1.01 -1.26 -4.97 116.67 115.39 2r2h s ASP 142 Ca -0.06 2.60 -0.21 0.00 0.71 0.00 0.00 52.55 55.58 2r2h s ASP 142 Cb 0.14 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.53 2r2h s ASP 142 CO 0.78 -0.86 0.47 -0.51 0.21 0.00 0.00 175.17 175.26 2r2h s ILE 143 N 1.72 0.04 -0.05 0.77 2.07 -1.26 -4.69 121.20 119.79 2r2h s ILE 143 Ca 0.72 -0.31 0.04 0.00 -1.41 0.00 0.00 60.65 59.69 2r2h s ILE 143 Cb -0.43 -0.89 -0.02 0.00 0.13 0.00 0.00 42.46 41.24 2r2h s ILE 143 CO 0.32 -0.17 -0.17 0.21 -1.91 0.00 0.00 174.94 173.22 2r2h s ASN 144 N -1.68 3.83 -0.07 4.50 3.84 -0.90 -5.01 114.94 119.45 2r2h s ASN 144 Ca -0.08 -0.27 0.02 0.00 0.21 0.00 0.00 52.86 52.75 2r2h s ASN 144 Cb -0.02 -0.85 0.01 0.00 -0.55 0.00 0.00 41.25 39.85 2r2h s ASN 144 CO 0.02 0.32 -0.14 -0.69 -2.79 0.00 0.00 177.10 173.82 2r2h s VAL 145 N -0.58 1.26 0.07 -5.21 1.01 -1.26 -1.07 120.40 114.63 2r2h s VAL 145 Ca 0.08 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.60 2r2h s VAL 145 Cb -0.11 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 2r2h s VAL 145 CO 0.01 0.38 -0.22 -0.54 0.00 0.00 0.00 175.10 174.73 2r2h s LYS 146 N 0.65 1.80 -0.18 2.72 1.02 -0.36 -4.96 119.74 120.43 2r2h s LYS 146 Ca -0.15 -1.13 -0.06 0.00 0.02 0.00 0.00 55.97 54.65 2r2h s LYS 146 Cb -0.16 -2.05 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 2r2h s LYS 146 CO 0.04 0.50 0.02 -1.58 -0.92 0.00 0.00 175.35 173.41 2r2h s TRP 147 N -0.95 3.14 -0.08 3.18 0.52 -1.26 -0.49 118.94 122.99 2r2h s TRP 147 Ca 0.14 -0.12 0.04 0.00 0.02 0.00 0.00 56.10 56.18 2r2h s TRP 147 Cb -0.10 -2.04 -0.01 0.00 -1.15 0.00 0.00 33.47 30.17 2r2h s TRP 147 CO 0.05 0.04 -0.22 0.15 0.02 0.00 0.00 176.95 176.99 2r2h s LYS 148 N 0.45 2.82 -0.20 4.98 -0.14 -0.26 -0.59 119.74 126.80 2r2h s LYS 148 Ca 0.00 -0.84 -0.01 0.00 -1.36 0.00 0.00 55.97 53.77 2r2h s LYS 148 Cb -0.13 -2.30 0.01 0.00 -1.68 0.00 0.00 37.83 33.73 2r2h s LYS 148 CO 0.02 0.33 -0.14 0.42 -0.76 0.00 0.00 175.35 175.21 2r2h s ILE 149 N -0.01 2.52 -1.38 2.17 1.01 0.09 -0.82 121.20 124.77 2r2h s ILE 149 Ca -0.07 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 2r2h s ILE 149 Cb -0.15 -2.11 0.07 0.00 0.01 0.00 0.00 42.46 40.28 2r2h s ILE 149 CO 0.05 0.48 0.59 0.47 0.00 0.00 0.00 174.94 176.53 2r2h n ASP 150 N 4.68 -4.29 0.00 3.58 8.00 0.26 -2.05 116.55 126.73 2r2h n ASP 150 Ca -0.20 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 54.86 2r2h n ASP 150 Cb 0.50 -3.51 0.00 0.00 -0.02 0.00 0.00 41.12 38.10 2r2h n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r2h n GLY 151 N -1.31 0.93 3.46 0.44 0.00 -1.26 -5.02 105.19 102.43 2r2h n GLY 151 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2r2h n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r2h s SER 152 N -2.91 4.58 0.45 1.61 0.01 -0.87 -5.00 113.70 111.57 2r2h s SER 152 Ca 0.00 -0.19 -0.25 0.00 1.31 0.00 0.00 55.95 56.83 2r2h s SER 152 Cb 0.00 -1.74 -0.08 0.00 0.21 0.00 0.00 66.02 64.42 2r2h s SER 152 CO 0.00 0.16 1.36 -0.70 0.41 0.00 0.00 173.24 174.48 2r2h s GLU 153 N 0.38 3.69 -0.07 12.44 2.12 -1.26 -0.74 118.70 135.28 2r2h s GLU 153 Ca -0.06 2.27 0.00 0.00 0.36 0.00 0.00 54.97 57.54 2r2h s GLU 153 Cb -0.15 -2.61 0.02 0.00 0.26 0.00 0.00 34.13 31.66 2r2h s GLU 153 CO 0.04 -0.76 -0.04 0.50 -0.54 0.00 0.00 175.26 174.46 2r2h s ARG 154 N -2.47 0.95 -0.02 4.30 3.52 0.24 -4.85 118.95 120.62 2r2h s ARG 154 Ca 0.61 -0.09 0.08 0.00 -0.13 0.00 0.00 55.73 56.21 2r2h s ARG 154 Cb -0.40 -1.05 -0.13 0.00 -1.56 0.00 0.00 34.95 31.81 2r2h s ARG 154 CO 0.51 -0.17 0.17 0.00 -0.81 0.00 0.00 175.30 175.00 2r2h n GLN 155 N 4.51 0.50 -2.52 5.12 10.64 -1.26 -4.20 117.38 130.17 2r2h n GLN 155 Ca -0.17 -0.07 -0.38 0.00 -1.83 0.00 0.00 57.00 54.55 2r2h n GLN 155 Cb 0.51 -1.20 -0.04 0.00 -0.86 0.00 0.00 30.24 28.65 2r2h n GLN 155 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 2r2h s ASN 156 N -3.06 6.95 0.00 2.61 -0.87 -1.26 -3.83 114.94 115.48 2r2h s ASN 156 Ca -0.03 2.13 0.00 0.00 -1.57 0.00 0.00 52.86 53.38 2r2h s ASN 156 Cb 0.05 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 2r2h s ASN 156 CO 0.34 -0.36 0.00 0.61 -2.57 0.00 0.00 177.10 175.12 2r2h n GLY 157 N 0.68 0.61 3.45 0.66 0.00 -1.26 -4.87 105.19 104.46 2r2h n GLY 157 Ca 0.03 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 2r2h n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r2h s VAL 158 N -2.00 3.74 -0.09 1.61 1.01 -1.25 -0.67 120.40 122.75 2r2h s VAL 158 Ca 0.00 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2r2h s VAL 158 Cb 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.73 2r2h s VAL 158 CO 0.00 0.48 -0.22 -0.76 0.00 0.00 0.00 175.10 174.60 2r2h s LEU 159 N 0.61 2.01 -0.03 3.92 1.43 -0.00 -4.97 118.68 121.64 2r2h s LEU 159 Ca -0.03 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 52.62 2r2h s LEU 159 Cb -0.14 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.76 2r2h s LEU 159 CO 0.02 0.14 -0.20 0.20 0.23 0.00 0.00 176.35 176.75 2r2h s ASN 160 N 0.35 3.56 -0.07 2.29 0.01 -1.26 -0.21 114.94 119.62 2r2h s ASN 160 Ca -0.17 -0.33 -0.03 0.00 -0.71 0.00 0.00 52.86 51.62 2r2h s ASN 160 Cb -0.17 -0.60 0.04 0.00 0.41 0.00 0.00 41.25 40.93 2r2h s ASN 160 CO 0.08 0.33 0.15 -0.55 -1.51 0.00 0.00 177.10 175.60 2r2h s SER 161 N -0.70 0.01 0.00 -1.22 0.15 -0.61 -5.00 113.70 106.33 2r2h s SER 161 Ca 0.11 0.31 -0.02 0.00 0.70 0.00 0.00 55.95 57.05 2r2h s SER 161 Cb -0.10 0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 64.37 2r2h s SER 161 CO -0.00 -0.16 0.16 0.26 1.20 0.00 0.00 173.24 174.69 2r2h s TRP 162 N 1.34 3.47 0.82 3.44 0.51 -1.26 -0.92 118.94 126.33 2r2h s TRP 162 Ca -0.07 0.30 -0.12 0.00 -2.12 0.00 0.00 56.10 54.09 2r2h s TRP 162 Cb -0.12 -1.79 0.08 0.00 -0.81 0.00 0.00 33.47 30.84 2r2h s TRP 162 CO -0.06 0.61 1.10 0.95 -0.51 0.00 0.00 176.95 179.04 2r2h s THR 163 N -1.32 2.95 0.74 2.01 -4.23 -0.33 -4.99 115.64 110.46 2r2h s THR 163 Ca 0.27 0.31 -0.14 0.00 -1.18 0.00 0.00 61.69 60.95 2r2h s THR 163 Cb -0.12 -3.02 0.04 0.00 1.34 0.00 0.00 72.50 70.74 2r2h s THR 163 CO 0.19 -0.40 1.17 -1.81 -0.54 0.00 0.00 174.62 173.22 2r2h s ASP 164 N -3.86 4.29 0.39 3.99 -0.00 -1.26 -4.70 116.67 115.53 2r2h s ASP 164 Ca 0.61 2.22 -0.25 0.00 -0.00 0.00 0.00 52.55 55.13 2r2h s ASP 164 Cb -0.15 -2.57 -0.12 0.00 -0.00 0.00 0.00 42.92 40.08 2r2h s ASP 164 CO 0.54 -2.19 0.91 1.67 -0.00 0.00 0.00 175.17 176.10 2r2h n GLN 165 N -2.87 1.17 -2.14 8.23 7.27 -1.26 -4.70 117.38 123.07 2r2h n GLN 165 Ca 0.12 0.42 -0.41 0.00 0.07 0.00 0.00 57.00 57.19 2r2h n GLN 165 Cb 0.51 -1.88 -0.03 0.00 2.41 0.00 0.00 30.24 31.25 2r2h n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2r2h s ASP 166 N -0.76 6.80 0.15 1.69 2.15 0.18 -4.94 116.67 121.94 2r2h s ASP 166 Ca 0.63 2.47 0.26 0.00 0.43 0.00 0.00 52.55 56.34 2r2h s ASP 166 Cb -0.60 -2.61 0.93 0.00 -0.30 0.00 0.00 42.92 40.35 2r2h s ASP 166 CO 0.57 -0.61 1.79 -1.20 -0.17 0.00 0.00 175.17 175.55 2r2h n SER 167 N 2.82 0.53 -0.05 -0.34 7.64 -1.26 -1.48 113.62 121.48 2r2h n SER 167 Ca 0.08 0.56 -0.07 0.00 1.01 0.00 0.00 58.87 60.45 2r2h n SER 167 Cb 0.42 -0.70 -0.05 0.00 -1.01 0.00 0.00 64.21 62.87 2r2h n SER 167 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2r2h n LYS 168 N -2.01 0.38 0.00 1.43 3.00 -1.26 -2.88 118.16 116.82 2r2h n LYS 168 Ca 0.05 0.06 0.09 0.00 -0.00 0.00 0.00 58.31 58.51 2r2h n LYS 168 Cb 0.36 -1.21 0.06 0.00 0.00 0.00 0.00 35.03 34.24 2r2h n LYS 168 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2r2h n ASP 169 N -2.78 2.29 -1.67 3.14 3.85 -1.25 -4.90 116.55 115.23 2r2h n ASP 169 Ca -0.18 -1.65 -0.20 0.00 -0.71 0.00 0.00 54.79 52.05 2r2h n ASP 169 Cb 0.70 0.12 -0.08 0.00 -1.35 0.00 0.00 41.12 40.51 2r2h n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2r2h n SER 170 N 0.73 -5.34 -4.98 -1.12 7.64 -0.55 -4.98 113.62 105.03 2r2h n SER 170 Ca 0.10 0.45 -0.21 0.00 1.01 0.00 0.00 58.87 60.22 2r2h n SER 170 Cb 0.43 -4.70 0.03 0.00 -1.01 0.00 0.00 64.21 58.96 2r2h n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2r2h s THR 171 N -2.73 2.82 0.27 0.44 -4.23 -1.26 -4.68 115.64 106.27 2r2h s THR 171 Ca 0.00 -0.70 0.09 0.00 -1.18 0.00 0.00 61.69 59.90 2r2h s THR 171 Cb 0.00 -3.04 -0.04 0.00 1.34 0.00 0.00 72.50 70.76 2r2h s THR 171 CO 0.00 -0.02 0.06 -0.31 -0.54 0.00 0.00 174.62 173.80 2r2h s TYR 172 N -2.68 2.79 0.14 3.99 1.51 0.14 0.52 117.35 123.75 2r2h s TYR 172 Ca 0.56 -0.22 0.04 0.00 -1.01 0.00 0.00 57.07 56.45 2r2h s TYR 172 Cb -0.10 -1.30 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 2r2h s TYR 172 CO 0.38 0.56 -0.10 -1.12 -1.11 0.00 0.00 175.55 174.16 2r2h s SER 173 N -3.73 1.70 -0.00 2.29 0.01 -1.26 -0.52 113.70 112.19 2r2h s SER 173 Ca 0.33 -1.00 -0.03 0.00 1.31 0.00 0.00 55.95 56.56 2r2h s SER 173 Cb -0.06 0.00 -0.00 0.00 0.21 0.00 0.00 66.02 66.17 2r2h s SER 173 CO 0.21 -0.34 0.05 -0.32 0.41 0.00 0.00 173.24 173.26 2r2h s MET 174 N -3.68 0.25 -0.07 12.44 1.75 -0.04 -1.19 119.30 128.77 2r2h s MET 174 Ca 0.15 -0.26 0.04 0.00 -1.25 0.00 0.00 55.69 54.38 2r2h s MET 174 Cb 0.02 0.10 -0.01 0.00 2.84 0.00 0.00 34.83 37.78 2r2h s MET 174 CO -0.00 -0.05 -0.21 0.45 -0.65 0.00 0.00 175.02 174.56 2r2h s SER 175 N -0.81 3.43 -0.11 1.11 0.15 -0.10 -0.65 113.70 116.72 2r2h s SER 175 Ca -0.09 -0.42 0.02 0.00 0.70 0.00 0.00 55.95 56.17 2r2h s SER 175 Cb -0.05 -0.99 0.01 0.00 -1.71 0.00 0.00 66.02 63.27 2r2h s SER 175 CO 0.00 0.25 -0.18 -0.55 1.20 0.00 0.00 173.24 173.96 2r2h s SER 176 N -0.17 2.66 -0.17 5.45 0.15 0.46 -1.57 113.70 120.51 2r2h s SER 176 Ca -0.02 -0.48 0.01 0.00 0.70 0.00 0.00 55.95 56.15 2r2h s SER 176 Cb -0.14 -1.21 0.02 0.00 -1.71 0.00 0.00 66.02 62.98 2r2h s SER 176 CO 0.04 0.06 -0.17 -0.89 1.20 0.00 0.00 173.24 173.47 2r2h s THR 177 N 0.81 1.87 -0.34 6.45 2.01 0.71 -0.46 115.64 126.67 2r2h s THR 177 Ca -0.09 -0.86 -0.15 0.00 0.31 0.00 0.00 61.69 60.90 2r2h s THR 177 Cb -0.16 -1.73 -0.01 0.00 0.01 0.00 0.00 72.50 70.61 2r2h s THR 177 CO 0.01 0.47 0.35 -0.22 -0.69 0.00 0.00 174.62 174.54 2r2h s LEU 178 N 1.36 4.47 -0.16 4.42 2.96 -0.04 -0.82 118.68 130.86 2r2h s LEU 178 Ca 0.04 -0.27 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 2r2h s LEU 178 Cb -0.13 -2.32 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 2r2h s LEU 178 CO -0.12 -0.34 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.64 2r2h s THR 179 N 1.99 3.72 0.23 3.68 2.01 0.16 -0.75 115.64 126.67 2r2h s THR 179 Ca 0.11 -0.42 0.07 0.00 0.31 0.00 0.00 61.69 61.77 2r2h s THR 179 Cb -0.17 -2.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.67 2r2h s THR 179 CO 0.12 0.49 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.66 2r2h s LEU 180 N 0.47 2.52 0.69 4.42 2.01 -0.25 -4.71 118.68 123.84 2r2h s LEU 180 Ca -0.04 -1.07 -0.15 0.00 0.01 0.00 0.00 54.13 52.87 2r2h s LEU 180 Cb -0.15 -0.65 0.02 0.00 0.01 0.00 0.00 46.19 45.43 2r2h s LEU 180 CO 0.03 -0.23 1.15 0.42 1.01 0.00 0.00 176.35 178.73 2r2h s THR 181 N -3.00 2.81 0.25 5.49 -4.23 -1.26 -1.59 115.64 114.11 2r2h s THR 181 Ca 0.25 0.39 -0.03 0.00 -1.18 0.00 0.00 61.69 61.11 2r2h s THR 181 Cb 0.01 -2.92 0.23 0.00 1.34 0.00 0.00 72.50 71.16 2r2h s THR 181 CO 0.08 -0.23 1.80 0.50 -0.54 0.00 0.00 174.62 176.23 2r2h h LYS 182 N -0.13 0.74 -0.53 3.99 3.64 -1.58 -1.31 116.57 121.40 2r2h h LYS 182 Ca -0.47 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 58.78 2r2h h LYS 182 Cb 1.27 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2r2h h LYS 182 CO 0.52 0.49 -0.00 -0.44 -2.27 0.00 0.00 179.45 177.74 2r2h h ASP 183 N 0.76 0.88 -0.34 4.20 3.32 -1.93 -1.55 116.42 121.76 2r2h h ASP 183 Ca 0.42 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 2r2h h ASP 183 Cb 0.46 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2r2h h ASP 183 CO -0.28 0.94 -0.12 -0.08 -1.72 0.00 0.00 179.24 177.98 2r2h h GLU 184 N 0.84 0.68 -0.97 3.56 4.57 -1.91 -3.13 114.58 118.23 2r2h h GLU 184 Ca 0.16 -0.28 0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2r2h h GLU 184 Cb 0.50 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.01 2r2h h GLU 184 CO 0.02 0.87 0.63 -0.92 -1.18 0.00 0.00 179.01 178.44 2r2h h TYR 185 N 0.46 1.18 0.00 0.92 3.20 -0.99 -1.93 116.97 119.81 2r2h h TYR 185 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2r2h h TYR 185 Cb 0.64 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2r2h h TYR 185 CO 0.05 0.68 0.00 0.39 -1.64 0.00 0.00 178.16 177.64 2r2h n GLU 186 N -4.44 0.47 0.02 1.82 1.02 -0.60 -3.22 120.64 115.72 2r2h n GLU 186 Ca 0.13 0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.43 2r2h n GLU 186 Cb 0.10 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.17 2r2h n GLU 186 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2r2h n ARG 187 N -1.21 0.16 -4.33 3.49 1.74 -0.72 -4.95 116.66 110.84 2r2h n ARG 187 Ca 0.14 0.02 -0.18 0.00 -0.77 0.00 0.00 57.85 57.06 2r2h n ARG 187 Cb 0.17 -1.58 -0.10 0.00 -1.02 0.00 0.00 32.46 29.93 2r2h n ARG 187 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2r2h s HIS 188 N -3.10 1.66 -0.18 -1.55 3.76 -1.20 -5.08 115.29 109.59 2r2h s HIS 188 Ca 0.07 -0.60 -0.10 0.00 -0.15 0.00 0.00 55.06 54.28 2r2h s HIS 188 Cb 0.15 -0.78 -0.08 0.00 1.11 0.00 0.00 32.58 32.98 2r2h s HIS 188 CO 0.74 0.32 -0.25 -1.71 -0.85 0.00 0.00 174.74 172.99 2r2h n ASN 189 N -0.36 1.43 -4.70 1.40 4.05 -1.26 -4.77 115.26 111.05 2r2h n ASN 189 Ca -0.08 0.25 -0.37 0.00 0.45 0.00 0.00 54.58 54.82 2r2h n ASN 189 Cb 0.60 -0.59 -0.08 0.00 1.23 0.00 0.00 39.78 40.95 2r2h n ASN 189 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2r2h s SER 190 N -6.66 6.37 -0.13 1.20 0.15 -1.26 -0.10 113.70 113.27 2r2h s SER 190 Ca -0.27 0.43 0.02 0.00 0.70 0.00 0.00 55.95 56.84 2r2h s SER 190 Cb 0.10 -2.18 0.01 0.00 -1.71 0.00 0.00 66.02 62.23 2r2h s SER 190 CO 0.34 0.03 -0.19 -0.31 1.20 0.00 0.00 173.24 174.31 2r2h s TYR 191 N 0.86 2.44 -0.05 3.44 2.02 -0.08 -0.58 117.35 125.40 2r2h s TYR 191 Ca 0.16 -1.23 0.01 0.00 -0.37 0.00 0.00 57.07 55.64 2r2h s TYR 191 Cb -0.14 -1.69 0.02 0.00 -0.40 0.00 0.00 41.96 39.75 2r2h s TYR 191 CO 0.05 -0.58 -0.07 0.99 -1.57 0.00 0.00 175.55 174.37 2r2h s THR 192 N 0.92 0.74 -0.17 -0.71 2.01 -0.00 -1.50 115.64 116.91 2r2h s THR 192 Ca -0.06 -0.24 -0.03 0.00 0.31 0.00 0.00 61.69 61.67 2r2h s THR 192 Cb -0.15 -0.72 -0.02 0.00 0.01 0.00 0.00 72.50 71.62 2r2h s THR 192 CO -0.03 0.27 -0.05 0.00 -0.69 0.00 0.00 174.62 174.12 2r2h s GLU 194 N 0.76 2.54 -0.25 0.00 2.02 0.35 -1.54 118.70 122.58 2r2h s GLU 194 Ca -0.02 -0.67 -0.09 0.00 0.02 0.00 0.00 54.97 54.21 2r2h s GLU 194 Cb -0.15 -2.28 -0.04 0.00 0.10 0.00 0.00 34.13 31.76 2r2h s GLU 194 CO 0.02 -0.23 0.13 0.00 0.02 0.00 0.00 175.26 175.19 2r2h s ALA 195 N 1.41 3.44 -0.28 5.21 0.00 0.69 -1.23 121.76 131.00 2r2h s ALA 195 Ca 0.05 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 50.98 2r2h s ALA 195 Cb -0.13 -2.24 0.03 0.00 0.00 0.00 0.00 23.12 20.77 2r2h s ALA 195 CO -0.11 -0.32 0.01 0.99 0.00 0.00 0.00 175.76 176.32 2r2h s THR 196 N 1.31 3.28 0.18 0.00 2.01 -0.23 -0.02 115.64 122.16 2r2h s THR 196 Ca 0.06 -1.04 0.09 0.00 0.31 0.00 0.00 61.69 61.11 2r2h s THR 196 Cb -0.15 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 2r2h s THR 196 CO 0.06 0.05 -0.18 -2.28 -0.69 0.00 0.00 174.62 171.58 2r2h s HIS 197 N 1.36 1.84 0.62 4.92 2.46 -1.26 -2.11 115.29 123.12 2r2h s HIS 197 Ca -0.01 -0.47 0.34 0.00 0.47 0.00 0.00 55.06 55.39 2r2h s HIS 197 Cb -0.18 -0.90 1.93 0.00 -0.13 0.00 0.00 32.58 33.30 2r2h s HIS 197 CO -0.01 0.36 2.20 1.57 -2.47 0.00 0.00 174.74 176.39 2r2h h LYS 198 N 3.11 0.00 0.00 2.88 2.10 -1.94 -2.55 116.57 120.17 2r2h h LYS 198 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 2r2h h LYS 198 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2r2h h LYS 198 CO 0.53 0.00 0.16 1.79 -2.00 0.00 0.00 179.45 179.93 2r2h h THR 199 N 0.00 0.00 -2.49 0.07 1.35 -1.91 -3.43 112.91 106.50 2r2h h THR 199 Ca 0.03 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.80 2r2h h THR 199 Cb 0.23 0.78 -0.20 0.00 -1.73 0.00 0.00 68.15 67.23 2r2h h THR 199 CO -0.00 0.00 -0.05 -0.55 -0.25 0.00 0.00 175.52 174.67 2r2h s SER 200 N -4.66 -0.47 0.39 5.36 0.15 -0.96 -4.99 113.70 108.52 2r2h s SER 200 Ca -0.04 0.60 0.28 0.00 0.70 0.00 0.00 55.95 57.49 2r2h s SER 200 Cb 0.10 0.62 0.98 0.00 -1.71 0.00 0.00 66.02 66.01 2r2h s SER 200 CO 0.32 -0.43 1.81 0.71 1.20 0.00 0.00 173.24 176.84 2r2h h THR 201 N 3.67 0.00 -3.52 6.45 1.35 -1.85 -3.40 112.91 115.61 2r2h h THR 201 Ca -0.28 -0.51 -0.61 0.00 -0.55 0.00 0.00 66.41 64.46 2r2h h THR 201 Cb 1.16 1.44 -0.12 0.00 -1.73 0.00 0.00 68.15 68.90 2r2h h THR 201 CO 0.33 0.00 -0.08 -0.44 -0.25 0.00 0.00 175.52 175.08 2r2h s SER 202 N -5.19 6.47 0.64 5.36 0.01 -1.26 -5.05 113.70 114.68 2r2h s SER 202 Ca 0.05 0.56 -0.18 0.00 1.31 0.00 0.00 55.95 57.69 2r2h s SER 202 Cb 0.09 -2.27 -0.02 0.00 0.21 0.00 0.00 66.02 64.03 2r2h s SER 202 CO 0.53 -0.19 1.18 -2.65 0.41 0.00 0.00 173.24 172.52 2r2h n PRO 203 N 5.00 1.02 -3.21 12.44 -0.02 -1.26 -4.85 135.00 144.12 2r2h n PRO 203 Ca -0.06 0.40 -0.40 0.00 -2.02 0.00 0.00 63.50 61.42 2r2h n PRO 203 Cb 0.50 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 2r2h n PRO 203 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2r2h s ILE 204 N -1.44 5.05 -0.19 4.25 1.01 0.98 -4.89 121.20 125.97 2r2h s ILE 204 Ca 0.81 0.92 -0.02 0.00 0.00 0.00 0.00 60.65 62.36 2r2h s ILE 204 Cb -0.39 -3.85 -0.00 0.00 0.01 0.00 0.00 42.46 38.22 2r2h s ILE 204 CO 0.42 0.07 -0.10 -0.69 0.00 0.00 0.00 174.94 174.64 2r2h s VAL 205 N 2.35 3.03 -0.02 2.92 1.01 -1.26 -0.22 120.40 128.21 2r2h s VAL 205 Ca 0.22 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.64 2r2h s VAL 205 Cb -0.16 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 2r2h s VAL 205 CO 0.09 0.47 -0.21 -0.54 0.00 0.00 0.00 175.10 174.91 2r2h s LYS 206 N 1.15 1.85 0.11 2.72 -0.14 -0.59 -5.02 119.74 119.82 2r2h s LYS 206 Ca 0.01 -0.77 -0.11 0.00 -1.36 0.00 0.00 55.97 53.74 2r2h s LYS 206 Cb -0.14 -1.73 0.01 0.00 -1.68 0.00 0.00 37.83 34.29 2r2h s LYS 206 CO -0.03 0.43 0.28 -1.54 -0.76 0.00 0.00 175.35 173.72 2r2h s SER 207 N -0.40 -0.01 0.05 2.83 1.04 -1.26 -0.68 113.70 115.27 2r2h s SER 207 Ca 0.05 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2r2h s SER 207 Cb -0.09 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 2r2h s SER 207 CO 0.00 -0.79 -0.04 0.72 0.98 0.00 0.00 173.24 174.11 2r2h s PHE 208 N -3.85 0.53 -0.15 5.02 -0.71 -0.56 -5.00 117.98 113.25 2r2h s PHE 208 Ca 0.05 -0.85 -0.03 0.00 -1.04 0.00 0.00 56.93 55.06 2r2h s PHE 208 Cb 0.04 -0.36 -0.02 0.00 -1.21 0.00 0.00 43.02 41.46 2r2h s PHE 208 CO -0.10 -0.26 -0.06 -0.80 -1.34 0.00 0.00 175.22 172.65 2r2h s ASN 209 N -2.44 4.58 0.46 1.98 0.01 -1.26 -0.90 114.94 117.37 2r2h s ASN 209 Ca 0.00 -0.19 0.16 0.00 -0.71 0.00 0.00 52.86 52.12 2r2h s ASN 209 Cb 0.01 -1.74 1.11 0.00 0.41 0.00 0.00 41.25 41.04 2r2h s ASN 209 CO -0.06 0.16 2.00 0.03 -1.51 0.00 0.00 177.10 177.72 2r2h h ARG 210 N 6.79 0.30 0.00 -0.60 3.08 -0.81 -1.83 114.38 121.31 2r2h h ARG 210 Ca -0.30 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2r2h h ARG 210 Cb 1.19 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2r2h h ARG 210 CO 0.61 0.20 0.00 -2.95 -1.07 0.00 0.00 179.97 176.76 2r2h h ASN 211 N 0.31 0.00 -0.20 7.04 7.08 -1.93 -2.48 115.58 125.39 2r2h h ASN 211 Ca 0.25 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.47 2r2h h ASN 211 Cb 0.57 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.81 2r2h h ASN 211 CO -0.06 0.00 0.00 -0.62 -2.08 0.00 0.00 177.43 174.67 2r2h n GLU 212 N -2.42 2.36 0.00 4.14 1.02 -0.69 -5.28 120.64 119.78 2r2h n GLU 212 Ca 0.01 -2.08 0.11 0.00 -0.02 0.00 0.00 57.16 55.17 2r2h n GLU 212 Cb 0.18 -1.48 0.63 0.00 -0.02 0.00 0.00 31.44 30.76 2r2h n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31