#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hat s VAL 17 N 0.00 5.29 -1.02 1.39 1.01 0.16 -4.14 120.40 123.09 3hat s VAL 17 Ca 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 3hat s VAL 17 Cb 0.00 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.92 3hat s VAL 17 CO 0.00 0.34 0.89 -0.62 0.00 0.00 0.00 175.10 175.71 3hat n GLU 18 N 4.36 -5.97 0.00 2.72 -0.58 -1.26 -1.87 120.64 118.04 3hat n GLU 18 Ca -0.15 0.64 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 3hat n GLU 18 Cb 0.52 -5.10 0.00 0.00 -0.57 0.00 0.00 31.44 26.29 3hat n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hat n GLY 19 N -1.57 3.69 3.32 0.62 0.00 -1.26 -4.50 105.19 105.49 3hat n GLY 19 Ca -0.03 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 3hat n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hat s SER 20 N -0.13 0.23 -0.24 1.61 0.01 0.22 -4.87 113.70 110.54 3hat s SER 20 Ca 0.00 -1.30 -0.29 0.00 1.31 0.00 0.00 55.95 55.67 3hat s SER 20 Cb 0.00 0.46 -0.00 0.00 0.21 0.00 0.00 66.02 66.69 3hat s SER 20 CO 0.00 -0.96 1.20 -1.81 0.41 0.00 0.00 173.24 172.09 3hat s ASP 21 N -3.14 6.90 0.83 2.44 1.11 -1.26 0.10 116.67 123.65 3hat s ASP 21 Ca 0.34 1.41 -0.14 0.00 0.18 0.00 0.00 52.55 54.35 3hat s ASP 21 Cb 0.04 -2.54 0.02 0.00 1.07 0.00 0.00 42.92 41.52 3hat s ASP 21 CO 0.13 -0.85 0.67 0.00 1.18 0.00 0.00 175.17 176.30 3hat n ALA 22 N 6.86 -1.49 -2.18 5.23 0.00 0.11 -4.84 120.51 124.21 3hat n ALA 22 Ca 0.13 -0.40 -0.23 0.00 0.00 0.00 0.00 53.44 52.95 3hat n ALA 22 Cb 0.46 -1.94 0.02 0.00 0.00 0.00 0.00 19.45 17.99 3hat n ALA 22 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hat s GLU 23 N -3.44 2.86 0.20 0.00 2.02 -1.26 -4.91 118.70 114.17 3hat s GLU 23 Ca 0.65 -0.50 -0.30 0.00 0.02 0.00 0.00 54.97 54.84 3hat s GLU 23 Cb -0.28 -2.48 -0.09 0.00 0.10 0.00 0.00 34.13 31.37 3hat s GLU 23 CO 0.59 -0.49 1.31 0.42 0.02 0.00 0.00 175.26 177.11 3hat s ILE 24 N -2.70 3.20 -1.66 -1.63 -1.09 -1.26 -2.60 121.20 113.46 3hat s ILE 24 Ca 0.52 1.00 -0.01 0.00 -2.23 0.00 0.00 60.65 59.93 3hat s ILE 24 Cb -0.10 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 3hat s ILE 24 CO 0.39 0.15 0.15 0.61 -1.23 0.00 0.00 174.94 175.02 3hat n GLY 25 N 2.30 -0.51 0.13 6.18 0.00 -1.26 -4.93 105.19 107.11 3hat n GLY 25 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 3hat n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3hat h MET 26 N -0.35 0.00 -2.04 1.61 -1.53 -1.88 -3.38 114.93 107.36 3hat h MET 26 Ca -0.49 0.00 -0.54 0.00 -3.44 0.00 0.00 59.70 55.23 3hat h MET 26 Cb 1.35 0.00 -0.40 0.00 -0.55 0.00 0.00 31.60 32.00 3hat h MET 26 CO 0.56 0.65 -1.06 0.45 0.14 0.00 0.00 176.91 177.65 3hat n SER 27 N -3.54 1.05 0.07 1.39 2.88 -1.26 -5.01 113.62 109.20 3hat n SER 27 Ca -0.00 -2.94 0.06 0.00 -1.33 0.00 0.00 58.87 54.65 3hat n SER 27 Cb 0.69 -0.63 0.30 0.00 -0.75 0.00 0.00 64.21 63.82 3hat n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3hat n PRO 28 N 0.85 0.07 0.00 -1.46 -0.04 -1.26 -1.48 135.00 131.67 3hat n PRO 28 Ca 0.24 0.51 0.12 0.00 -0.04 0.00 0.00 63.50 64.33 3hat n PRO 28 Cb 0.55 -1.70 0.17 0.00 -0.04 0.00 0.00 33.50 32.48 3hat n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3hat n TRP 29 N -1.85 0.00 -2.25 0.54 2.14 -1.04 -1.90 117.44 113.08 3hat n TRP 29 Ca 0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.16 3hat n TRP 29 Cb 0.05 -0.16 -0.03 0.00 -0.81 0.00 0.00 31.31 30.36 3hat n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 3hat s GLN 30 N -2.90 4.39 0.28 -2.67 2.00 -0.55 -0.85 119.66 119.35 3hat s GLN 30 Ca 0.13 2.00 0.11 0.00 -2.00 0.00 0.00 55.36 55.60 3hat s GLN 30 Cb 0.17 -3.23 -0.05 0.00 0.80 0.00 0.00 33.01 30.70 3hat s GLN 30 CO 0.71 -0.28 -0.12 0.08 -0.50 0.00 0.00 175.29 175.17 3hat s VAL 31 N 0.48 2.75 -0.11 1.34 1.01 -0.81 -3.92 120.40 121.14 3hat s VAL 31 Ca 0.59 -2.23 0.03 0.00 0.00 0.00 0.00 61.98 60.37 3hat s VAL 31 Cb -0.35 -2.51 -0.00 0.00 0.00 0.00 0.00 36.38 33.52 3hat s VAL 31 CO 0.35 -0.37 -0.21 -0.32 0.00 0.00 0.00 175.10 174.55 3hat s MET 32 N -3.58 3.12 -0.37 2.72 1.75 0.28 -3.02 119.30 120.21 3hat s MET 32 Ca 0.31 -0.83 -0.16 0.00 -1.25 0.00 0.00 55.69 53.76 3hat s MET 32 Cb -0.05 -2.40 -0.00 0.00 2.84 0.00 0.00 34.83 35.22 3hat s MET 32 CO 0.17 0.15 0.39 -1.17 -0.65 0.00 0.00 175.02 173.91 3hat s LEU 33 N 0.43 4.57 -0.09 4.11 0.20 0.15 -1.76 118.68 126.30 3hat s LEU 33 Ca -0.15 -0.36 0.03 0.00 0.69 0.00 0.00 54.13 54.34 3hat s LEU 33 Cb -0.17 -2.36 0.01 0.00 -0.43 0.00 0.00 46.19 43.23 3hat s LEU 33 CO 0.06 -0.42 -0.18 0.12 -0.29 0.00 0.00 176.35 175.65 3hat s PHE 34 N 2.07 2.01 -0.10 5.38 5.36 -0.18 0.33 117.98 132.85 3hat s PHE 34 Ca 0.12 -0.81 -0.25 0.00 -0.96 0.00 0.00 56.93 55.03 3hat s PHE 34 Cb -0.17 -1.40 -0.03 0.00 -0.34 0.00 0.00 43.02 41.09 3hat s PHE 34 CO 0.12 -0.36 0.80 0.50 -1.46 0.00 0.00 175.22 174.82 3hat s ARG 35 N 0.54 4.39 0.05 10.12 3.52 0.19 -0.54 118.95 137.22 3hat s ARG 35 Ca -0.16 1.02 -0.34 0.00 -0.13 0.00 0.00 55.73 56.12 3hat s ARG 35 Cb -0.17 -3.51 -0.19 0.00 -1.56 0.00 0.00 34.95 29.52 3hat s ARG 35 CO 0.06 -0.13 1.49 0.87 -0.81 0.00 0.00 175.30 176.77 3hat h LYS 36 N 7.03 -1.11 -2.65 5.12 1.57 -1.85 0.14 116.57 124.83 3hat h LYS 36 Ca -0.36 0.08 -0.22 0.00 -1.87 0.00 0.00 60.65 58.28 3hat h LYS 36 Cb 1.17 0.25 -0.32 0.00 0.08 0.00 0.00 32.23 33.41 3hat h LYS 36 CO 0.79 -0.73 -0.53 0.45 -0.57 0.00 0.00 179.45 178.86 3hat s SER 36 N -4.21 0.49 0.72 0.86 0.15 -1.26 -2.44 113.70 108.02 3hat s SER 36 Ca -0.18 0.42 -0.16 0.00 0.70 0.00 0.00 55.95 56.73 3hat s SER 36 Cb 0.02 0.74 0.03 0.00 -1.71 0.00 0.00 66.02 65.11 3hat s SER 36 CO 0.57 -0.26 1.26 -2.16 1.20 0.00 0.00 173.24 173.84 3hat s PRO 37 N 2.43 2.13 -0.16 5.44 0.04 -1.26 -5.07 135.00 138.56 3hat s PRO 37 Ca 0.04 1.93 -0.29 0.00 0.04 0.00 0.00 61.00 62.71 3hat s PRO 37 Cb -0.13 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 3hat s PRO 37 CO -0.10 -1.89 1.33 -0.65 0.04 0.00 0.00 177.00 175.72 3hat s GLN 38 N -3.72 4.21 -0.16 4.56 -0.21 -1.02 -4.61 119.66 118.70 3hat s GLN 38 Ca 0.78 1.72 -0.32 0.00 0.02 0.00 0.00 55.36 57.57 3hat s GLN 38 Cb -0.34 -3.81 0.14 0.00 1.00 0.00 0.00 33.01 30.00 3hat s GLN 38 CO 0.45 -0.75 1.11 -1.83 -2.12 0.00 0.00 175.29 172.14 3hat s GLU 39 N 3.62 0.45 -0.28 2.91 -1.05 0.50 -4.95 118.70 119.90 3hat s GLU 39 Ca 0.58 -0.06 -0.29 0.00 -0.15 0.00 0.00 54.97 55.04 3hat s GLU 39 Cb -0.23 0.21 -0.00 0.00 -0.44 0.00 0.00 34.13 33.67 3hat s GLU 39 CO 0.17 -0.18 1.33 -1.17 0.95 0.00 0.00 175.26 176.37 3hat s LEU 40 N -1.78 3.90 -0.09 1.83 2.96 -1.26 0.54 118.68 124.78 3hat s LEU 40 Ca 0.05 1.27 -0.02 0.00 -0.22 0.00 0.00 54.13 55.22 3hat s LEU 40 Cb -0.01 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.14 3hat s LEU 40 CO -0.04 -1.08 -0.04 -0.07 -1.32 0.00 0.00 176.35 173.80 3hat h LEU 41 N 10.90 0.00 0.00 -0.68 -0.00 -0.49 -3.48 115.31 121.56 3hat h LEU 41 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.61 3hat h LEU 41 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.76 3hat h LEU 41 CO 1.03 0.45 0.10 0.00 -0.00 0.00 0.00 178.44 180.02 3hat s GLY 43 N -1.76 1.85 0.18 0.00 0.00 0.24 0.34 107.32 108.18 3hat s GLY 43 Ca 0.05 -1.84 -0.22 0.00 0.00 0.00 0.00 44.72 42.71 3hat s GLY 43 CO 0.03 -1.54 1.04 0.00 0.00 0.00 0.00 173.10 172.64 3hat s ALA 44 N -2.51 -1.61 -0.09 3.20 0.00 -1.12 -3.74 121.76 115.90 3hat s ALA 44 Ca 0.58 -0.34 -0.08 0.00 0.00 0.00 0.00 51.96 52.12 3hat s ALA 44 Cb -0.08 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.83 3hat s ALA 44 CO 0.36 -1.07 0.23 -1.54 0.00 0.00 0.00 175.76 173.74 3hat s SER 45 N -3.43 -0.24 -0.43 0.00 1.04 -0.27 -1.93 113.70 108.45 3hat s SER 45 Ca 0.22 0.46 -0.29 0.00 0.48 0.00 0.00 55.95 56.82 3hat s SER 45 Cb -0.03 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.58 3hat s SER 45 CO 0.05 -0.08 1.14 -0.22 0.98 0.00 0.00 173.24 175.10 3hat s LEU 46 N 0.19 3.72 0.01 2.42 0.20 -0.03 -0.90 118.68 124.29 3hat s LEU 46 Ca -0.01 0.67 0.22 0.00 0.69 0.00 0.00 54.13 55.70 3hat s LEU 46 Cb -0.02 -3.55 -0.10 0.00 -0.43 0.00 0.00 46.19 42.09 3hat s LEU 46 CO -0.00 -1.15 0.92 2.30 -0.29 0.00 0.00 176.35 178.13 3hat n ILE 47 N 6.56 0.04 -3.85 6.68 -5.35 -0.44 -2.16 119.36 120.83 3hat n ILE 47 Ca 0.12 -0.13 -0.03 0.00 -0.27 0.00 0.00 62.75 62.45 3hat n ILE 47 Cb 0.48 0.59 0.01 0.00 -1.74 0.00 0.00 39.64 38.98 3hat n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3hat s SER 48 N -3.44 -0.03 0.12 7.28 1.04 -1.22 -4.70 113.70 112.76 3hat s SER 48 Ca 0.05 -0.58 0.18 0.00 0.48 0.00 0.00 55.95 56.08 3hat s SER 48 Cb 0.15 0.46 0.76 0.00 0.10 0.00 0.00 66.02 67.50 3hat s SER 48 CO 0.84 -0.90 1.55 -0.90 0.98 0.00 0.00 173.24 174.81 3hat n ASP 49 N -1.05 0.31 0.00 7.02 5.75 -1.26 -3.49 116.55 123.83 3hat n ASP 49 Ca -0.03 0.58 0.00 0.00 -0.01 0.00 0.00 54.79 55.33 3hat n ASP 49 Cb 0.60 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 3hat n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3hat n ARG 50 N -1.84 5.25 -4.86 0.11 5.12 -1.26 -1.10 116.66 118.07 3hat n ARG 50 Ca 0.03 -0.06 -0.27 0.00 -1.93 0.00 0.00 57.85 55.61 3hat n ARG 50 Cb 0.18 -0.52 -0.16 0.00 -1.16 0.00 0.00 32.46 30.80 3hat n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 3hat s TRP 51 N -0.77 1.82 0.07 -1.55 0.52 -1.23 0.04 118.94 117.85 3hat s TRP 51 Ca 0.00 -0.60 0.07 0.00 0.02 0.00 0.00 56.10 55.59 3hat s TRP 51 Cb 0.00 -1.25 -0.04 0.00 -1.15 0.00 0.00 33.47 31.04 3hat s TRP 51 CO 0.00 -0.24 -0.17 0.08 0.02 0.00 0.00 176.95 176.64 3hat s VAL 52 N 0.23 2.88 -0.05 4.03 1.01 -0.06 -1.33 120.40 127.11 3hat s VAL 52 Ca -0.09 -1.27 0.05 0.00 0.00 0.00 0.00 61.98 60.67 3hat s VAL 52 Cb -0.14 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 3hat s VAL 52 CO 0.04 0.25 -0.20 -0.22 0.00 0.00 0.00 175.10 174.97 3hat s LEU 53 N -1.70 1.97 0.00 3.92 2.96 -0.08 -1.14 118.68 124.61 3hat s LEU 53 Ca 0.16 -0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 53.64 3hat s LEU 53 Cb -0.11 -1.10 0.01 0.00 0.50 0.00 0.00 46.19 45.49 3hat s LEU 53 CO 0.07 0.19 0.38 1.07 -1.32 0.00 0.00 176.35 176.74 3hat n THR 54 N 3.06 0.00 -3.01 3.68 5.66 -0.50 -1.11 114.28 122.05 3hat n THR 54 Ca -0.18 -1.15 -0.40 0.00 -3.05 0.00 0.00 64.05 59.27 3hat n THR 54 Cb 0.53 0.75 -0.05 0.00 -1.55 0.00 0.00 70.33 70.01 3hat n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hat s ALA 55 N -2.30 3.34 0.41 1.79 0.00 -1.26 -1.22 121.76 122.51 3hat s ALA 55 Ca 0.19 0.14 0.13 0.00 0.00 0.00 0.00 51.96 52.42 3hat s ALA 55 Cb -0.01 -3.01 0.97 0.00 0.00 0.00 0.00 23.12 21.08 3hat s ALA 55 CO 0.13 -0.17 1.93 0.00 0.00 0.00 0.00 175.76 177.65 3hat h ALA 56 N 6.83 2.00 0.00 0.00 0.00 -1.67 -2.42 119.26 124.01 3hat h ALA 56 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3hat h ALA 56 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3hat h ALA 56 CO 0.76 -0.19 0.02 -2.39 0.00 0.00 0.00 179.25 177.45 3hat n HIS 57 N -4.49 0.47 0.16 0.00 1.44 -1.25 -1.18 115.22 110.37 3hat n HIS 57 Ca 0.14 0.25 0.05 0.00 -2.01 0.00 0.00 57.72 56.14 3hat n HIS 57 Cb 0.46 -0.88 0.06 0.00 0.12 0.00 0.00 29.99 29.75 3hat n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3hat n LEU 59 N -3.18 0.58 -4.50 0.00 4.77 -0.32 -4.82 117.00 109.53 3hat n LEU 59 Ca 0.02 0.16 -0.36 0.00 -0.03 0.00 0.00 56.01 55.81 3hat n LEU 59 Cb 0.68 -0.31 -0.12 0.00 -2.33 0.00 0.00 43.42 41.33 3hat n LEU 59 CO 0.39 -0.31 -0.27 -0.22 -1.33 0.00 0.00 177.39 175.65 3hat s LEU 60 N -3.54 3.56 -0.10 2.23 2.96 -0.92 -1.28 118.68 121.60 3hat s LEU 60 Ca 0.00 -0.13 -0.30 0.00 -0.22 0.00 0.00 54.13 53.48 3hat s LEU 60 Cb 0.00 -1.95 0.11 0.00 0.50 0.00 0.00 46.19 44.85 3hat s LEU 60 CO 0.00 0.01 0.91 -0.47 -1.32 0.00 0.00 176.35 175.48 3hat s TYR 60 N 1.38 -0.41 0.00 5.38 5.04 -0.53 -3.87 117.35 124.35 3hat s TYR 60 Ca 0.05 0.58 0.00 0.00 -2.44 0.00 0.00 57.07 55.27 3hat s TYR 60 Cb -0.15 0.47 0.00 0.00 0.35 0.00 0.00 41.96 42.63 3hat s TYR 60 CO 0.04 -0.44 0.00 -2.30 -1.34 0.00 0.00 175.55 171.51 3hat n PRO 60 N 0.47 0.00 -0.63 4.97 -0.02 -1.26 -1.56 135.00 136.96 3hat n PRO 60 Ca -0.11 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.44 3hat n PRO 60 Cb 0.59 -0.01 0.32 0.00 -0.02 0.00 0.00 33.50 34.37 3hat n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3hat n TRP 60 N 0.00 1.48 -2.88 6.00 8.01 -1.26 -4.91 117.44 123.88 3hat n TRP 60 Ca 0.00 -0.54 -0.21 0.00 -1.31 0.00 0.00 57.50 55.44 3hat n TRP 60 Cb 0.00 -0.33 0.03 0.00 -2.01 0.00 0.00 31.31 29.00 3hat n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3hat n ASP 60 N 0.70 -5.78 -4.66 -0.99 8.00 -1.02 -4.98 116.55 107.82 3hat n ASP 60 Ca 0.22 -0.23 -0.37 0.00 0.71 0.00 0.00 54.79 55.12 3hat n ASP 60 Cb 0.90 -4.63 -0.09 0.00 -0.02 0.00 0.00 41.12 37.27 3hat n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3hat s LYS 60 N -5.52 4.07 -0.43 -1.24 2.20 -0.60 -5.00 119.74 113.21 3hat s LYS 60 Ca 0.24 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.64 3hat s LYS 60 Cb -0.11 -3.54 0.26 0.00 -1.51 0.00 0.00 37.83 32.93 3hat s LYS 60 CO 0.30 0.05 1.05 -1.71 -0.36 0.00 0.00 175.35 174.68 3hat n ASN 60 N 4.33 -2.26 -4.77 1.43 2.85 -1.09 -1.45 115.26 114.31 3hat n ASN 60 Ca -0.15 -2.80 -0.40 0.00 -0.11 0.00 0.00 54.58 51.13 3hat n ASN 60 Cb 0.52 1.47 -0.02 0.00 1.24 0.00 0.00 39.78 42.98 3hat n ASN 60 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 3hat s PHE 60 N 0.43 3.10 0.40 1.20 0.08 -0.41 -4.95 117.98 117.84 3hat s PHE 60 Ca 0.28 1.49 0.08 0.00 0.12 0.00 0.00 56.93 58.90 3hat s PHE 60 Cb 0.23 -3.56 -0.00 0.00 -0.57 0.00 0.00 43.02 39.12 3hat s PHE 60 CO -0.17 -1.58 0.49 -0.08 -0.10 0.00 0.00 175.22 173.78 3hat s THR 60 N -1.22 3.08 0.41 0.64 -1.32 -1.26 -4.82 115.64 111.15 3hat s THR 60 Ca 0.51 -1.12 0.13 0.00 -1.21 0.00 0.00 61.69 60.00 3hat s THR 60 Cb -0.36 -3.06 0.34 0.00 -1.51 0.00 0.00 72.50 67.90 3hat s THR 60 CO 0.48 -0.03 1.94 -0.33 -2.21 0.00 0.00 174.62 174.46 3hat h GLU 61 N 0.82 0.48 0.00 7.08 5.08 -1.93 0.12 114.58 126.22 3hat h GLU 61 Ca -0.41 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3hat h GLU 61 Cb 1.27 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3hat h GLU 61 CO 0.50 0.31 -0.10 0.27 -1.00 0.00 0.00 179.01 178.99 3hat n ASN 62 N -4.49 0.81 -0.11 1.42 6.94 -1.26 -3.20 115.26 115.37 3hat n ASN 62 Ca 0.13 0.50 0.13 0.00 -0.02 0.00 0.00 54.58 55.32 3hat n ASN 62 Cb 0.44 -0.64 0.39 0.00 -2.36 0.00 0.00 39.78 37.61 3hat n ASN 62 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3hat n ASP 63 N -2.25 0.64 -4.33 0.53 8.00 0.03 -4.93 116.55 114.25 3hat n ASP 63 Ca 0.05 -0.47 -0.17 0.00 0.71 0.00 0.00 54.79 54.90 3hat n ASP 63 Cb 0.43 0.09 -0.10 0.00 -0.02 0.00 0.00 41.12 41.53 3hat n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hat s LEU 64 N -2.73 2.43 -0.03 0.64 1.43 -1.20 -3.42 118.68 115.80 3hat s LEU 64 Ca 0.19 -1.11 0.05 0.00 -1.03 0.00 0.00 54.13 52.23 3hat s LEU 64 Cb 0.19 -0.46 -0.01 0.00 0.03 0.00 0.00 46.19 45.94 3hat s LEU 64 CO 0.58 -0.35 -0.17 -0.76 0.23 0.00 0.00 176.35 175.89 3hat s LEU 65 N -3.29 1.96 -0.20 1.79 1.02 0.30 -4.38 118.68 115.87 3hat s LEU 65 Ca 0.24 -0.33 -0.04 0.00 0.02 0.00 0.00 54.13 54.01 3hat s LEU 65 Cb 0.03 -0.93 -0.02 0.00 0.02 0.00 0.00 46.19 45.29 3hat s LEU 65 CO 0.06 0.18 -0.03 0.54 0.02 0.00 0.00 176.35 177.12 3hat s VAL 66 N -0.13 3.68 -0.28 -1.59 0.11 -0.37 -1.01 120.40 120.81 3hat s VAL 66 Ca 0.00 -0.40 0.03 0.00 -2.93 0.00 0.00 61.98 58.68 3hat s VAL 66 Cb -0.10 -2.66 0.07 0.00 -1.53 0.00 0.00 36.38 32.16 3hat s VAL 66 CO 0.01 0.43 -0.07 -0.13 -3.33 0.00 0.00 175.10 172.01 3hat s ARG 67 N 1.11 2.02 -0.23 1.54 0.52 -0.72 -0.89 118.95 122.29 3hat s ARG 67 Ca 0.02 -1.43 -0.10 0.00 -0.52 0.00 0.00 55.73 53.69 3hat s ARG 67 Cb -0.15 -2.93 -0.05 0.00 0.52 0.00 0.00 34.95 32.35 3hat s ARG 67 CO 0.01 -0.65 0.15 0.42 0.02 0.00 0.00 175.30 175.24 3hat s ILE 68 N 1.08 5.26 0.00 1.52 1.09 -0.67 -0.56 121.20 128.92 3hat s ILE 68 Ca -0.04 0.14 0.00 0.00 -1.10 0.00 0.00 60.65 59.65 3hat s ILE 68 Cb -0.20 -3.44 0.00 0.00 -1.06 0.00 0.00 42.46 37.76 3hat s ILE 68 CO -0.06 0.36 0.00 0.61 -0.10 0.00 0.00 174.94 175.75 3hat n GLY 69 N 4.22 1.18 3.79 6.18 0.00 -1.25 -2.18 105.19 117.12 3hat n GLY 69 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 3hat n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hat s LYS 70 N -0.26 3.20 0.13 1.61 1.02 -1.26 -4.41 119.74 119.77 3hat s LYS 70 Ca 0.00 1.31 0.00 0.00 0.02 0.00 0.00 55.97 57.30 3hat s LYS 70 Cb 0.00 -2.01 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 3hat s LYS 70 CO 0.00 -0.92 0.00 1.58 -0.92 0.00 0.00 175.35 175.09 3hat n HIS 71 N -2.01 -0.96 -2.48 3.18 -0.00 -1.26 -4.98 115.22 106.70 3hat n HIS 71 Ca 0.09 0.17 -0.41 0.00 -0.00 0.00 0.00 57.72 57.58 3hat n HIS 71 Cb 0.52 0.36 -0.04 0.00 -0.00 0.00 0.00 29.99 30.84 3hat n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 3hat s SER 72 N -5.19 7.26 0.05 0.26 0.15 -1.26 -1.62 113.70 113.34 3hat s SER 72 Ca 0.00 2.20 -0.33 0.00 0.70 0.00 0.00 55.95 58.52 3hat s SER 72 Cb 0.00 -2.62 -0.19 0.00 -1.71 0.00 0.00 66.02 61.51 3hat s SER 72 CO 0.00 -0.19 1.46 -0.09 1.20 0.00 0.00 173.24 175.62 3hat h ARG 73 N 4.44 -1.04 0.06 5.44 2.43 -1.44 -3.42 114.38 120.86 3hat h ARG 73 Ca -0.46 0.07 -0.32 0.00 -0.81 0.00 0.00 59.98 58.46 3hat h ARG 73 Cb 1.21 0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.97 3hat h ARG 73 CO 0.70 -0.68 -1.79 2.41 -1.51 0.00 0.00 179.97 179.10 3hat n THR 74 N -5.52 1.66 -1.49 0.20 -1.04 -1.26 -5.02 114.28 101.81 3hat n THR 74 Ca -0.14 -0.40 -0.32 0.00 -2.04 0.00 0.00 64.05 61.15 3hat n THR 74 Cb 0.43 -1.84 0.07 0.00 -1.82 0.00 0.00 70.33 67.18 3hat n THR 74 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3hat s ARG 75 N -2.48 2.47 -0.83 -2.82 1.81 -1.26 -4.98 118.95 110.85 3hat s ARG 75 Ca -0.27 1.32 -0.19 0.00 -1.72 0.00 0.00 55.73 54.87 3hat s ARG 75 Cb 0.07 -1.91 0.12 0.00 -0.45 0.00 0.00 34.95 32.78 3hat s ARG 75 CO 0.67 -1.50 1.03 -0.47 -0.68 0.00 0.00 175.30 174.36 3hat s TYR 76 N -2.58 3.04 -1.08 -0.53 5.04 -1.26 -4.90 117.35 115.09 3hat s TYR 76 Ca 0.65 -1.20 -0.24 0.00 -2.44 0.00 0.00 57.07 53.84 3hat s TYR 76 Cb -0.20 -4.24 -0.15 0.00 0.35 0.00 0.00 41.96 37.72 3hat s TYR 76 CO 0.49 -1.48 1.98 0.39 -1.34 0.00 0.00 175.55 175.58 3hat n GLU 77 N 6.65 1.06 0.00 4.97 1.02 -1.26 -4.87 120.64 128.21 3hat n GLU 77 Ca 0.14 -2.13 0.00 0.00 -0.02 0.00 0.00 57.16 55.15 3hat n GLU 77 Cb 0.48 -3.69 0.00 0.00 -0.02 0.00 0.00 31.44 28.20 3hat n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3hat n ARG 77 N 8.13 0.00 -0.07 3.49 0.63 -1.26 -0.78 116.66 126.80 3hat n ARG 77 Ca 0.44 0.39 0.12 0.00 -0.92 0.00 0.00 57.85 57.88 3hat n ARG 77 Cb 0.46 -0.67 0.33 0.00 0.45 0.00 0.00 32.46 33.03 3hat n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3hat n ASN 78 N -1.53 2.25 -0.07 6.15 5.03 -1.26 -4.47 115.26 121.36 3hat n ASN 78 Ca 0.00 -1.77 -0.06 0.00 0.87 0.00 0.00 54.58 53.62 3hat n ASN 78 Cb 0.00 -0.09 -0.03 0.00 -1.02 0.00 0.00 39.78 38.64 3hat n ASN 78 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.26 175.59 3hat h ILE 79 N 3.19 0.21 -4.31 2.41 3.07 -1.66 -3.49 117.51 116.92 3hat h ILE 79 Ca 0.00 -1.22 -0.51 0.00 1.55 0.00 0.00 64.86 64.68 3hat h ILE 79 Cb 0.69 0.46 0.11 0.00 -0.27 0.00 0.00 36.82 37.81 3hat h ILE 79 CO 0.00 0.07 0.34 -1.83 -1.05 0.00 0.00 178.15 175.68 3hat s GLU 80 N -2.08 2.56 -0.04 0.16 -1.05 0.04 -4.86 118.70 113.42 3hat s GLU 80 Ca -0.13 1.00 0.01 0.00 -0.15 0.00 0.00 54.97 55.69 3hat s GLU 80 Cb 0.02 -1.94 0.02 0.00 -0.44 0.00 0.00 34.13 31.79 3hat s GLU 80 CO 0.24 -1.38 -0.02 0.15 0.95 0.00 0.00 175.26 175.20 3hat s LYS 81 N -5.00 0.61 -0.08 -4.83 3.01 -0.93 -4.90 119.74 107.63 3hat s LYS 81 Ca 0.60 -0.01 -0.04 0.00 -1.01 0.00 0.00 55.97 55.50 3hat s LYS 81 Cb -0.15 -0.73 -0.04 0.00 -1.01 0.00 0.00 37.83 35.90 3hat s LYS 81 CO 0.55 -0.13 0.10 0.42 0.51 0.00 0.00 175.35 176.80 3hat s ILE 82 N 1.09 5.05 0.10 2.17 1.01 -1.26 -1.67 121.20 127.69 3hat s ILE 82 Ca -0.09 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.53 3hat s ILE 82 Cb -0.14 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 3hat s ILE 82 CO -0.01 0.54 -0.08 -0.44 0.00 0.00 0.00 174.94 174.94 3hat s SER 83 N -1.22 1.29 -0.18 3.58 0.01 -0.07 -4.99 113.70 112.13 3hat s SER 83 Ca 0.17 -0.87 -0.06 0.00 1.31 0.00 0.00 55.95 56.50 3hat s SER 83 Cb -0.12 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.12 3hat s SER 83 CO 0.07 -0.34 0.03 -0.04 0.41 0.00 0.00 173.24 173.37 3hat s MET 84 N -3.13 3.87 0.57 12.44 -1.94 -1.26 -1.24 119.30 128.60 3hat s MET 84 Ca 0.07 -0.41 -0.17 0.00 -1.71 0.00 0.00 55.69 53.47 3hat s MET 84 Cb -0.00 -3.12 -0.05 0.00 2.01 0.00 0.00 34.83 33.68 3hat s MET 84 CO -0.02 0.25 1.07 -0.51 -0.01 0.00 0.00 175.02 175.80 3hat s LEU 85 N 0.40 3.60 -0.18 -0.03 1.43 -1.26 -0.50 118.68 122.15 3hat s LEU 85 Ca 0.01 1.93 -0.04 0.00 -1.03 0.00 0.00 54.13 54.99 3hat s LEU 85 Cb -0.13 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.45 3hat s LEU 85 CO 0.01 -1.15 -0.19 1.21 0.23 0.00 0.00 176.35 176.46 3hat n GLU 86 N -1.72 0.40 -3.89 1.70 2.13 0.81 -4.56 120.64 115.52 3hat n GLU 86 Ca 0.10 0.13 -0.10 0.00 0.66 0.00 0.00 57.16 57.95 3hat n GLU 86 Cb 0.52 -1.24 -0.09 0.00 0.27 0.00 0.00 31.44 30.90 3hat n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 3hat s LYS 87 N -2.34 0.64 -0.06 5.31 2.36 -0.93 -4.99 119.74 119.74 3hat s LYS 87 Ca -0.24 -0.71 0.05 0.00 -2.55 0.00 0.00 55.97 52.52 3hat s LYS 87 Cb 0.08 0.26 -0.00 0.00 -1.05 0.00 0.00 37.83 37.11 3hat s LYS 87 CO 0.36 -0.17 -0.21 0.42 1.55 0.00 0.00 175.35 177.29 3hat s ILE 88 N -2.62 1.76 -0.09 5.43 1.01 -1.26 -1.77 121.20 123.65 3hat s ILE 88 Ca -0.05 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 3hat s ILE 88 Cb -0.01 -1.50 0.03 0.00 0.01 0.00 0.00 42.46 40.99 3hat s ILE 88 CO -0.04 0.49 -0.02 -0.31 0.00 0.00 0.00 174.94 175.06 3hat s TYR 89 N 0.05 0.97 -0.13 3.97 1.51 -0.05 -5.00 117.35 118.66 3hat s TYR 89 Ca -0.07 -0.41 -0.05 0.00 -1.01 0.00 0.00 57.07 55.54 3hat s TYR 89 Cb -0.14 -0.96 -0.04 0.00 -0.11 0.00 0.00 41.96 40.71 3hat s TYR 89 CO 0.04 -0.41 0.04 0.42 -1.11 0.00 0.00 175.55 174.53 3hat s ILE 90 N 1.87 4.63 0.12 2.71 -1.09 -1.26 0.14 121.20 128.32 3hat s ILE 90 Ca 0.05 -0.11 -0.35 0.00 -2.23 0.00 0.00 60.65 58.01 3hat s ILE 90 Cb -0.13 -3.01 -0.15 0.00 -1.58 0.00 0.00 42.46 37.59 3hat s ILE 90 CO -0.06 0.55 1.51 1.57 -1.23 0.00 0.00 174.94 177.28 3hat n HIS 91 N 2.70 2.01 0.08 3.97 -0.00 -1.15 -4.82 115.22 118.01 3hat n HIS 91 Ca -0.18 0.39 0.11 0.00 -0.00 0.00 0.00 57.72 58.04 3hat n HIS 91 Cb 0.53 -2.47 0.59 0.00 -0.00 0.00 0.00 29.99 28.64 3hat n HIS 91 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3hat h PRO 92 N 5.61 0.17 -0.84 1.57 0.11 -1.95 -2.66 132.00 134.01 3hat h PRO 92 Ca -0.46 -0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.06 3hat h PRO 92 Cb 1.28 -0.04 -0.33 0.00 0.11 0.00 0.00 31.00 32.03 3hat h PRO 92 CO 0.85 0.11 0.11 0.54 -0.21 0.00 0.00 178.00 179.40 3hat n ARG 93 N -4.47 2.96 -2.28 1.05 1.74 -1.26 -5.02 116.66 109.38 3hat n ARG 93 Ca 0.04 -3.62 -0.41 0.00 -0.77 0.00 0.00 57.85 53.09 3hat n ARG 93 Cb 0.28 -2.24 -0.03 0.00 -1.02 0.00 0.00 32.46 29.45 3hat n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3hat s TYR 94 N -3.67 3.32 -0.76 -1.55 5.04 -1.01 -4.69 117.35 114.04 3hat s TYR 94 Ca 0.57 1.26 -0.10 0.00 -2.44 0.00 0.00 57.07 56.37 3hat s TYR 94 Cb 0.46 -3.54 0.20 0.00 0.35 0.00 0.00 41.96 39.43 3hat s TYR 94 CO 0.01 -1.67 0.65 1.21 -1.34 0.00 0.00 175.55 174.42 3hat s ASN 95 N 0.42 6.19 0.30 4.32 2.47 0.30 -4.82 114.94 124.12 3hat s ASN 95 Ca 0.56 -2.78 0.16 0.00 0.42 0.00 0.00 52.86 51.23 3hat s ASN 95 Cb -0.35 -2.08 0.11 0.00 -1.45 0.00 0.00 41.25 37.48 3hat s ASN 95 CO 0.36 -0.49 1.45 4.11 -3.72 0.00 0.00 177.10 178.81 3hat h TRP 96 N 7.47 0.00 -0.20 0.43 5.08 -1.94 0.88 115.95 127.67 3hat h TRP 96 Ca 0.07 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.96 3hat h TRP 96 Cb 1.00 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.16 3hat h TRP 96 CO 0.92 0.41 -0.15 0.00 -1.28 0.00 0.00 178.44 178.34 3hat h ARG 97 N 0.00 0.46 0.00 0.12 3.08 -1.99 -3.43 114.38 112.61 3hat h ARG 97 Ca -0.01 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 3hat h ARG 97 Cb 1.32 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 3hat h ARG 97 CO 0.05 0.78 -0.41 -1.91 -1.07 0.00 0.00 179.97 177.41 3hat n GLU 97 N -4.49 0.11 -0.03 0.04 2.13 -1.22 -4.96 120.64 112.21 3hat n GLU 97 Ca -0.05 0.04 0.01 0.00 0.66 0.00 0.00 57.16 57.83 3hat n GLU 97 Cb 0.37 -0.69 0.02 0.00 0.27 0.00 0.00 31.44 31.41 3hat n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 3hat n ASN 98 N -3.61 1.63 -1.24 4.31 6.94 -1.23 -4.96 115.26 117.10 3hat n ASN 98 Ca -0.04 -1.96 -0.09 0.00 -0.02 0.00 0.00 54.58 52.46 3hat n ASN 98 Cb 0.19 -0.06 0.01 0.00 -2.36 0.00 0.00 39.78 37.56 3hat n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3hat n LEU 99 N -0.51 -1.73 -4.69 -4.53 4.77 0.31 -4.98 117.00 105.64 3hat n LEU 99 Ca 0.02 -0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.51 3hat n LEU 99 Cb 0.36 -1.57 -0.03 0.00 -2.33 0.00 0.00 43.42 39.86 3hat n LEU 99 CO 0.00 0.01 0.94 -0.62 -1.33 0.00 0.00 177.39 176.39 3hat s ASP 100 N -2.74 7.06 -0.25 -1.43 2.15 -1.22 -2.80 116.67 117.44 3hat s ASP 100 Ca 0.07 1.78 -0.01 0.00 0.43 0.00 0.00 52.55 54.82 3hat s ASP 100 Cb -0.03 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 3hat s ASP 100 CO 0.08 -0.58 0.21 0.54 -0.17 0.00 0.00 175.17 175.26 3hat n ARG 101 N 5.24 -1.43 -2.93 4.34 1.74 -1.26 0.11 116.66 122.47 3hat n ARG 101 Ca 0.11 0.16 -0.44 0.00 -0.77 0.00 0.00 57.85 56.91 3hat n ARG 101 Cb 0.46 -3.15 -0.01 0.00 -1.02 0.00 0.00 32.46 28.74 3hat n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hat s ASP 102 N -3.14 6.86 0.05 0.55 2.15 -1.12 -4.41 116.67 117.60 3hat s ASP 102 Ca 0.07 -2.53 -0.07 0.00 0.43 0.00 0.00 52.55 50.45 3hat s ASP 102 Cb -0.03 -2.40 -0.01 0.00 -0.30 0.00 0.00 42.92 40.18 3hat s ASP 102 CO 0.14 -0.91 0.13 -0.51 -0.17 0.00 0.00 175.17 173.86 3hat s ILE 103 N 2.17 0.14 -0.17 4.11 2.07 -1.26 -3.96 121.20 124.30 3hat s ILE 103 Ca 0.38 -1.12 -0.29 0.00 -1.41 0.00 0.00 60.65 58.21 3hat s ILE 103 Cb -0.04 -1.06 0.12 0.00 0.13 0.00 0.00 42.46 41.61 3hat s ILE 103 CO -0.04 -0.62 0.95 0.00 -1.91 0.00 0.00 174.94 173.32 3hat s ALA 104 N -3.02 -1.91 0.13 1.50 0.00 -0.36 -2.93 121.76 115.17 3hat s ALA 104 Ca -0.02 1.61 0.08 0.00 0.00 0.00 0.00 51.96 53.63 3hat s ALA 104 Cb 0.01 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 3hat s ALA 104 CO -0.06 -0.30 -0.10 -0.51 0.00 0.00 0.00 175.76 174.78 3hat s LEU 105 N -0.86 2.99 -0.09 0.00 1.43 0.37 -1.42 118.68 121.12 3hat s LEU 105 Ca -0.02 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 3hat s LEU 105 Cb -0.01 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.47 3hat s LEU 105 CO 0.01 0.15 -0.10 -0.04 0.23 0.00 0.00 176.35 176.61 3hat s MET 106 N -2.41 1.57 -0.30 1.70 -1.94 -0.29 -0.87 119.30 116.76 3hat s MET 106 Ca 0.22 -0.32 -0.12 0.00 -1.71 0.00 0.00 55.69 53.76 3hat s MET 106 Cb -0.10 -1.46 -0.04 0.00 2.01 0.00 0.00 34.83 35.24 3hat s MET 106 CO 0.14 -0.11 0.23 0.21 -0.01 0.00 0.00 175.02 175.47 3hat s LYS 107 N 1.16 3.79 0.41 2.03 2.20 -0.73 -0.88 119.74 127.71 3hat s LYS 107 Ca -0.05 -0.41 -0.17 0.00 -0.36 0.00 0.00 55.97 54.98 3hat s LYS 107 Cb -0.14 -3.72 -0.09 0.00 -1.51 0.00 0.00 37.83 32.37 3hat s LYS 107 CO -0.02 -0.29 0.87 -0.51 -0.36 0.00 0.00 175.35 175.04 3hat s LEU 108 N 1.78 3.92 0.45 5.43 1.43 0.11 0.28 118.68 132.08 3hat s LEU 108 Ca 0.07 1.48 0.10 0.00 -1.03 0.00 0.00 54.13 54.75 3hat s LEU 108 Cb -0.16 -4.33 1.00 0.00 0.03 0.00 0.00 46.19 42.73 3hat s LEU 108 CO 0.11 -0.35 2.09 0.50 0.23 0.00 0.00 176.35 178.92 3hat h LYS 109 N 1.80 0.34 -2.82 1.70 3.64 -1.04 -3.42 116.57 116.77 3hat h LYS 109 Ca -0.48 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 58.76 3hat h LYS 109 Cb 1.18 -0.08 -0.22 0.00 -0.41 0.00 0.00 32.23 32.70 3hat h LYS 109 CO 0.63 0.23 -0.23 0.21 -2.27 0.00 0.00 179.45 178.02 3hat s LYS 110 N -5.31 0.59 0.64 1.90 2.20 -1.26 -4.99 119.74 113.49 3hat s LYS 110 Ca -0.07 0.25 -0.18 0.00 -0.36 0.00 0.00 55.97 55.60 3hat s LYS 110 Cb 0.17 0.27 -0.02 0.00 -1.51 0.00 0.00 37.83 36.75 3hat s LYS 110 CO 0.71 -0.12 1.29 -1.25 -0.36 0.00 0.00 175.35 175.62 3hat s PRO 111 N -0.48 2.63 -0.04 4.03 0.04 -1.26 -4.89 135.00 135.03 3hat s PRO 111 Ca -0.06 2.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.92 3hat s PRO 111 Cb -0.04 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 3hat s PRO 111 CO 0.03 -1.54 0.33 0.54 0.04 0.00 0.00 177.00 176.39 3hat s VAL 112 N -1.40 5.18 0.00 -0.36 0.11 -0.26 -5.01 120.40 118.66 3hat s VAL 112 Ca 0.81 0.64 -0.14 0.00 -2.93 0.00 0.00 61.98 60.37 3hat s VAL 112 Cb -0.37 -3.62 -0.06 0.00 -1.53 0.00 0.00 36.38 30.81 3hat s VAL 112 CO 0.40 0.59 0.40 0.00 -3.33 0.00 0.00 175.10 173.16 3hat s ALA 113 N -1.04 3.70 0.65 1.54 0.00 -1.26 -4.71 121.76 120.64 3hat s ALA 113 Ca 0.21 -0.24 -0.12 0.00 0.00 0.00 0.00 51.96 51.81 3hat s ALA 113 Cb -0.15 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 3hat s ALA 113 CO 0.10 0.49 1.05 -0.06 0.00 0.00 0.00 175.76 177.35 3hat s PHE 114 N -1.11 3.15 0.10 0.00 0.08 -1.26 -4.93 117.98 114.01 3hat s PHE 114 Ca 0.24 1.44 -0.06 0.00 0.12 0.00 0.00 56.93 58.67 3hat s PHE 114 Cb -0.16 -2.89 0.02 0.00 -0.57 0.00 0.00 43.02 39.42 3hat s PHE 114 CO 0.14 -1.10 0.31 -1.13 -0.10 0.00 0.00 175.22 173.33 3hat n SER 115 N -2.73 -0.68 0.04 1.36 3.41 -0.08 -4.95 113.62 109.99 3hat n SER 115 Ca 0.08 -1.42 0.16 0.00 -0.26 0.00 0.00 58.87 57.43 3hat n SER 115 Cb 0.53 1.12 0.65 0.00 -0.26 0.00 0.00 64.21 66.25 3hat n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3hat h ASP 116 N 0.66 0.06 -0.02 4.04 5.19 -1.99 -2.95 116.42 121.42 3hat h ASP 116 Ca -0.10 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 3hat h ASP 116 Cb 0.41 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.91 3hat h ASP 116 CO 0.13 0.04 -0.00 -1.22 -3.12 0.00 0.00 179.24 175.07 3hat n TYR 117 N -4.43 0.00 -3.60 4.55 4.01 -1.26 -4.78 117.16 111.64 3hat n TYR 117 Ca 0.07 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.58 3hat n TYR 117 Cb 0.45 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.32 3hat n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3hat s ILE 118 N -1.25 -0.15 -0.28 -0.72 1.01 -1.11 -4.30 121.20 114.41 3hat s ILE 118 Ca 0.17 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.62 3hat s ILE 118 Cb 0.12 -0.51 0.10 0.00 0.01 0.00 0.00 42.46 42.18 3hat s ILE 118 CO 0.19 -0.18 0.81 -2.28 0.00 0.00 0.00 174.94 173.48 3hat s HIS 119 N 2.19 -0.86 0.77 3.97 2.46 -0.80 -0.91 115.29 122.12 3hat s HIS 119 Ca 0.03 1.74 -0.13 0.00 0.47 0.00 0.00 55.06 57.17 3hat s HIS 119 Cb -0.15 0.50 0.06 0.00 -0.13 0.00 0.00 32.58 32.86 3hat s HIS 119 CO -0.09 -0.42 1.14 -1.25 -2.47 0.00 0.00 174.74 171.65 3hat s PRO 120 N 1.41 2.03 0.08 2.88 0.04 -1.26 -2.50 135.00 137.69 3hat s PRO 120 Ca -0.09 1.48 0.01 0.00 0.04 0.00 0.00 61.00 62.45 3hat s PRO 120 Cb -0.05 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 3hat s PRO 120 CO -0.17 -1.86 0.18 0.54 0.04 0.00 0.00 177.00 175.73 3hat s VAL 121 N -2.46 5.09 0.07 -0.36 0.11 -0.92 -4.89 120.40 117.04 3hat s VAL 121 Ca 0.68 -0.57 -0.21 0.00 -2.93 0.00 0.00 61.98 58.94 3hat s VAL 121 Cb -0.23 -3.50 -0.06 0.00 -1.53 0.00 0.00 36.38 31.06 3hat s VAL 121 CO 0.50 0.09 0.62 0.00 -3.33 0.00 0.00 175.10 172.99 3hat s LEU 123 N -0.80 4.55 0.40 0.00 1.43 -1.26 -0.67 118.68 122.33 3hat s LEU 123 Ca 0.31 1.46 -0.22 0.00 -1.03 0.00 0.00 54.13 54.65 3hat s LEU 123 Cb -0.20 -3.13 -0.11 0.00 0.03 0.00 0.00 46.19 42.79 3hat s LEU 123 CO 0.20 0.23 0.94 -2.16 0.23 0.00 0.00 176.35 175.79 3hat s PRO 124 N -1.18 4.31 0.39 1.29 0.04 -1.26 -4.89 135.00 133.71 3hat s PRO 124 Ca 0.33 1.15 0.01 0.00 0.04 0.00 0.00 61.00 62.54 3hat s PRO 124 Cb -0.21 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.95 3hat s PRO 124 CO 0.23 0.06 0.58 0.16 0.04 0.00 0.00 177.00 178.07 3hat s ASP 125 N -2.03 6.04 0.52 6.66 -4.77 -1.26 -4.87 116.67 116.95 3hat s ASP 125 Ca 0.58 0.27 0.38 0.00 -3.30 0.00 0.00 52.55 50.48 3hat s ASP 125 Cb -0.12 -1.69 1.54 0.00 -1.09 0.00 0.00 42.92 41.57 3hat s ASP 125 CO 0.16 -0.49 1.70 -0.09 0.70 0.00 0.00 175.17 177.16 3hat h ARG 126 N 0.63 0.05 0.00 2.11 2.43 -1.98 -0.85 114.38 116.78 3hat h ARG 126 Ca -0.48 -0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.46 3hat h ARG 126 Cb 1.24 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.74 3hat h ARG 126 CO 0.58 0.04 -1.60 -0.85 -1.51 0.00 0.00 179.97 176.63 3hat n GLU 127 N -4.24 0.63 0.00 0.20 0.00 -1.26 -2.03 120.64 113.94 3hat n GLU 127 Ca 0.33 0.24 0.00 0.00 0.00 0.00 0.00 57.16 57.73 3hat n GLU 127 Cb 1.47 -1.78 0.00 0.00 0.00 0.00 0.00 31.44 31.12 3hat n GLU 127 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 3hat n THR 128 N -2.94 0.15 0.00 3.84 -1.04 -0.32 -0.34 114.28 113.63 3hat n THR 128 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 3hat n THR 128 Cb 0.94 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 3hat n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hat n ALA 129 N 0.39 0.00 0.23 2.41 0.00 -0.86 -1.63 120.51 121.04 3hat n ALA 129 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 3hat n ALA 129 Cb 0.17 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.74 3hat n ALA 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hat h SER 129 N 0.00 0.00 0.00 0.00 4.64 -0.97 -3.37 113.55 113.85 3hat h SER 129 Ca 0.00 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.08 3hat h SER 129 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 3hat h SER 129 CO 0.00 0.01 -2.20 0.18 -0.87 0.00 0.00 176.83 173.95 3hat n LEU 129 N -2.84 0.00 -4.08 5.97 4.77 -0.65 -4.72 117.00 115.45 3hat n LEU 129 Ca 0.03 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.61 3hat n LEU 129 Cb 0.53 0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.90 3hat n LEU 129 CO 0.36 0.31 2.11 0.18 -1.33 0.00 0.00 177.39 179.01 3hat n LEU 130 N -2.55 4.81 -3.96 2.23 4.77 -1.26 -4.82 117.00 116.22 3hat n LEU 130 Ca -0.22 -3.53 -0.24 0.00 -0.03 0.00 0.00 56.01 52.00 3hat n LEU 130 Cb 0.92 -1.54 -0.17 0.00 -2.33 0.00 0.00 43.42 40.30 3hat n LEU 130 CO 0.42 -0.17 -0.44 -1.10 -1.33 0.00 0.00 177.39 174.77 3hat s GLN 131 N 4.66 1.41 0.32 3.23 -0.21 -1.26 -4.96 119.66 122.85 3hat s GLN 131 Ca 0.56 -0.28 -0.28 0.00 0.02 0.00 0.00 55.36 55.38 3hat s GLN 131 Cb 0.09 -1.29 -0.13 0.00 1.00 0.00 0.00 33.01 32.67 3hat s GLN 131 CO 0.06 -0.08 1.12 0.00 -2.12 0.00 0.00 175.29 174.27 3hat n ALA 132 N 4.17 0.41 0.00 6.09 0.00 -1.26 -0.89 120.51 129.04 3hat n ALA 132 Ca -0.20 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3hat n ALA 132 Cb 0.51 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.84 3hat n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hat n GLY 133 N 1.04 3.11 3.75 0.00 0.00 0.56 -4.90 105.19 108.75 3hat n GLY 133 Ca 0.08 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 3hat n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hat s TYR 134 N -0.11 2.99 0.19 1.61 1.51 -0.07 -4.51 117.35 118.96 3hat s TYR 134 Ca 0.00 1.06 -0.05 0.00 -1.01 0.00 0.00 57.07 57.07 3hat s TYR 134 Cb 0.00 -3.83 -0.06 0.00 -0.11 0.00 0.00 41.96 37.97 3hat s TYR 134 CO 0.00 -2.64 0.43 0.15 -1.11 0.00 0.00 175.55 172.38 3hat s LYS 135 N -0.59 3.63 0.31 -0.62 1.02 -1.26 -0.71 119.74 121.52 3hat s LYS 135 Ca 0.58 -0.06 0.03 0.00 0.02 0.00 0.00 55.97 56.54 3hat s LYS 135 Cb -0.42 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 3hat s LYS 135 CO 0.45 0.39 0.12 0.20 -0.92 0.00 0.00 175.35 175.59 3hat s GLY 136 N -2.66 2.05 -0.04 -3.33 0.00 -0.50 -4.88 107.32 97.96 3hat s GLY 136 Ca 0.42 -1.76 0.02 0.00 0.00 0.00 0.00 44.72 43.40 3hat s GLY 136 CO 0.26 -1.67 -0.07 -1.60 0.00 0.00 0.00 173.10 170.02 3hat s ARG 137 N -3.88 0.99 0.07 2.90 3.52 -0.30 -0.84 118.95 121.41 3hat s ARG 137 Ca 0.35 -0.23 0.06 0.00 -0.13 0.00 0.00 55.73 55.78 3hat s ARG 137 Cb 0.06 -0.92 -0.04 0.00 -1.56 0.00 0.00 34.95 32.49 3hat s ARG 137 CO 0.15 0.01 -0.11 0.08 -0.81 0.00 0.00 175.30 174.63 3hat s VAL 138 N 0.57 3.29 0.03 7.11 1.01 0.11 -1.02 120.40 131.50 3hat s VAL 138 Ca -0.09 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 60.73 3hat s VAL 138 Cb -0.12 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 3hat s VAL 138 CO 0.01 0.21 -0.06 0.42 0.00 0.00 0.00 175.10 175.68 3hat s THR 139 N -1.12 0.37 0.00 3.92 -4.23 -1.25 -1.96 115.64 111.37 3hat s THR 139 Ca 0.19 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 3hat s THR 139 Cb -0.11 -0.44 0.00 0.00 1.34 0.00 0.00 72.50 73.29 3hat s THR 139 CO 0.11 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 3hat n GLY 140 N 1.77 1.13 0.94 3.99 0.00 -0.83 -4.65 105.19 107.53 3hat n GLY 140 Ca -0.21 -0.89 0.08 0.00 0.00 0.00 0.00 46.02 45.00 3hat n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3hat n TRP 141 N -0.39 0.99 -1.98 1.61 8.01 -1.26 -0.88 117.44 123.54 3hat n TRP 141 Ca 0.00 -0.92 -0.29 0.00 -1.31 0.00 0.00 57.50 54.98 3hat n TRP 141 Cb 0.00 -0.33 0.13 0.00 -2.01 0.00 0.00 31.31 29.10 3hat n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 3hat s GLY 142 N -1.94 1.69 0.37 6.99 0.00 -1.26 -4.42 107.32 108.75 3hat s GLY 142 Ca 0.43 -0.98 -0.24 0.00 0.00 0.00 0.00 44.72 43.93 3hat s GLY 142 CO 0.09 -0.37 0.60 0.70 0.00 0.00 0.00 173.10 174.12 3hat n ASN 143 N -3.45 -0.65 0.03 1.64 3.02 -0.02 -2.69 115.26 113.14 3hat n ASN 143 Ca 0.11 0.97 0.11 0.00 -0.03 0.00 0.00 54.58 55.75 3hat n ASN 143 Cb 0.60 -1.11 0.07 0.00 -0.61 0.00 0.00 39.78 38.73 3hat n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hat n LEU 144 N 1.40 0.63 -3.79 3.41 4.77 -0.36 -0.33 117.00 122.72 3hat n LEU 144 Ca 0.12 0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 56.00 3hat n LEU 144 Cb 0.37 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.20 3hat n LEU 144 CO 0.56 0.03 -0.22 -0.54 -1.33 0.00 0.00 177.39 175.89 3hat s LYS 145 N -3.17 0.13 0.00 3.23 1.02 -1.26 -4.49 119.74 115.20 3hat s LYS 145 Ca 0.05 0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.30 3hat s LYS 145 Cb 0.14 -0.03 0.00 0.00 -0.52 0.00 0.00 37.83 37.43 3hat s LYS 145 CO 0.78 -0.08 0.00 -1.91 -0.92 0.00 0.00 175.35 173.22 3hat n GLU 146 N 3.49 0.00 0.00 1.68 2.13 -1.26 -4.97 120.64 121.71 3hat n GLU 146 Ca -0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.64 3hat n GLU 146 Cb 0.56 -0.90 0.00 0.00 0.27 0.00 0.00 31.44 31.37 3hat n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hat n GLY 150 N 0.50 -0.01 3.12 8.31 0.00 -1.26 -4.94 105.19 110.91 3hat n GLY 150 Ca 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 3hat n GLY 150 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hat s GLN 151 N -1.36 2.73 0.99 1.61 0.74 -1.26 -1.23 119.66 121.88 3hat s GLN 151 Ca 0.00 -1.02 -0.12 0.00 0.05 0.00 0.00 55.36 54.28 3hat s GLN 151 Cb 0.00 -2.74 0.18 0.00 1.10 0.00 0.00 33.01 31.55 3hat s GLN 151 CO 0.00 -0.35 1.08 -1.25 -0.55 0.00 0.00 175.29 174.22 3hat s PRO 152 N 1.24 0.49 -0.17 1.67 0.04 -1.26 -4.99 135.00 132.02 3hat s PRO 152 Ca -0.00 1.01 -0.19 0.00 0.04 0.00 0.00 61.00 61.85 3hat s PRO 152 Cb -0.16 -1.71 -0.16 0.00 0.04 0.00 0.00 34.50 32.51 3hat s PRO 152 CO -0.09 -2.82 0.28 1.03 0.04 0.00 0.00 177.00 175.44 3hat h SER 153 N -1.98 0.00 -2.55 6.66 0.87 -1.96 -3.44 113.55 111.16 3hat h SER 153 Ca -0.52 -0.50 -0.61 0.00 -1.23 0.00 0.00 61.79 58.94 3hat h SER 153 Cb 1.30 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.12 3hat h SER 153 CO 0.50 1.12 -0.73 -0.69 -0.53 0.00 0.00 176.83 176.50 3hat s VAL 154 N -2.21 2.89 0.12 2.23 1.01 -1.26 -1.18 120.40 122.00 3hat s VAL 154 Ca -0.20 -2.04 -0.35 0.00 0.00 0.00 0.00 61.98 59.39 3hat s VAL 154 Cb 0.02 -2.49 -0.17 0.00 0.00 0.00 0.00 36.38 33.75 3hat s VAL 154 CO 0.49 -0.28 1.15 -0.11 0.00 0.00 0.00 175.10 176.35 3hat n LEU 155 N -0.40 1.10 -4.75 3.92 7.94 -0.64 -4.80 117.00 119.37 3hat n LEU 155 Ca -0.08 1.14 -0.28 0.00 -1.11 0.00 0.00 56.01 55.68 3hat n LEU 155 Cb 0.58 -1.14 -0.06 0.00 0.53 0.00 0.00 43.42 43.33 3hat n LEU 155 CO 0.37 -1.45 -0.27 -1.10 -1.11 0.00 0.00 177.39 173.83 3hat s GLN 156 N -0.11 2.74 0.13 1.96 -1.52 -0.06 0.07 119.66 122.87 3hat s GLN 156 Ca 0.79 -0.88 0.06 0.00 -1.95 0.00 0.00 55.36 53.37 3hat s GLN 156 Cb -0.96 -2.58 -0.04 0.00 -0.22 0.00 0.00 33.01 29.21 3hat s GLN 156 CO 0.52 0.50 -0.14 0.08 -0.25 0.00 0.00 175.29 176.00 3hat s VAL 157 N -1.62 1.34 -0.27 1.09 1.01 0.28 -1.96 120.40 120.27 3hat s VAL 157 Ca 0.29 -1.79 -0.25 0.00 0.00 0.00 0.00 61.98 60.23 3hat s VAL 157 Cb -0.10 -1.60 0.07 0.00 0.00 0.00 0.00 36.38 34.74 3hat s VAL 157 CO 0.21 -0.46 0.73 0.54 0.00 0.00 0.00 175.10 176.12 3hat s VAL 158 N -2.33 0.00 -0.22 2.92 0.11 -0.83 0.72 120.40 120.78 3hat s VAL 158 Ca 0.11 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.11 3hat s VAL 158 Cb -0.04 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 3hat s VAL 158 CO 0.03 0.00 -0.01 0.20 -3.33 0.00 0.00 175.10 171.99 3hat s ASN 159 N 0.37 4.63 0.01 3.54 0.01 -1.26 0.04 114.94 122.29 3hat s ASN 159 Ca 0.00 -0.29 0.06 0.00 -0.71 0.00 0.00 52.86 51.92 3hat s ASN 159 Cb -0.05 -1.80 -0.02 0.00 0.41 0.00 0.00 41.25 39.79 3hat s ASN 159 CO 0.01 0.01 -0.18 -0.76 -1.51 0.00 0.00 177.10 174.66 3hat s LEU 160 N 1.33 2.10 0.51 0.60 1.43 -0.02 -4.92 118.68 119.70 3hat s LEU 160 Ca 0.04 -0.41 -0.18 0.00 -1.03 0.00 0.00 54.13 52.55 3hat s LEU 160 Cb -0.15 -0.88 -0.08 0.00 0.03 0.00 0.00 46.19 45.12 3hat s LEU 160 CO 0.00 0.17 1.00 -2.16 0.23 0.00 0.00 176.35 175.59 3hat s PRO 161 N -0.80 3.85 0.05 1.29 0.04 -1.26 -1.40 135.00 136.77 3hat s PRO 161 Ca 0.06 1.09 -0.23 0.00 0.04 0.00 0.00 61.00 61.97 3hat s PRO 161 Cb -0.08 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 3hat s PRO 161 CO 0.00 -0.36 0.68 0.42 0.04 0.00 0.00 177.00 177.79 3hat s ILE 162 N -2.42 4.75 -0.02 0.56 1.01 0.11 -2.36 121.20 122.83 3hat s ILE 162 Ca 0.62 1.45 0.00 0.00 0.00 0.00 0.00 60.65 62.72 3hat s ILE 162 Cb -0.12 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 3hat s ILE 162 CO 0.27 0.43 0.02 -0.69 0.00 0.00 0.00 174.94 174.97 3hat s VAL 163 N -0.37 4.33 0.21 2.92 1.01 -1.08 0.21 120.40 127.64 3hat s VAL 163 Ca 0.34 -0.48 -0.32 0.00 0.00 0.00 0.00 61.98 61.52 3hat s VAL 163 Cb -0.20 -2.92 -0.13 0.00 0.00 0.00 0.00 36.38 33.13 3hat s VAL 163 CO 0.21 0.42 1.49 -0.62 0.00 0.00 0.00 175.10 176.60 3hat n GLU 164 N 1.51 2.14 -0.34 2.72 4.71 -1.26 -4.61 120.64 125.51 3hat n GLU 164 Ca -0.15 0.76 0.00 0.00 -0.01 0.00 0.00 57.16 57.77 3hat n GLU 164 Cb 0.53 -2.48 0.07 0.00 -1.01 0.00 0.00 31.44 28.55 3hat n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 3hat h ARG 165 N 4.93 -0.02 0.79 3.49 2.43 -1.98 -1.80 114.38 122.22 3hat h ARG 165 Ca -0.45 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.69 3hat h ARG 165 Cb 1.26 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 3hat h ARG 165 CO 0.81 -0.02 -0.49 -1.00 -1.51 0.00 0.00 179.97 177.76 3hat h PRO 166 N -0.03 -1.16 -1.02 0.20 0.13 -1.99 0.24 132.00 128.37 3hat h PRO 166 Ca 0.37 0.08 0.27 0.00 -0.87 0.00 0.00 66.00 65.84 3hat h PRO 166 Cb 0.62 0.26 -0.13 0.00 0.13 0.00 0.00 31.00 31.89 3hat h PRO 166 CO -0.93 -0.77 0.61 0.28 -0.23 0.00 0.00 178.00 176.95 3hat h VAL 167 N -1.21 0.48 0.17 1.56 2.07 -1.75 0.31 116.25 117.89 3hat h VAL 167 Ca -0.11 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3hat h VAL 167 Cb 0.97 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3hat h VAL 167 CO 0.10 0.09 -0.18 0.00 0.02 0.00 0.00 177.57 177.61 3hat h LYS 169 N -0.38 1.14 0.00 0.00 1.57 0.15 -3.06 116.57 115.99 3hat h LYS 169 Ca 0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3hat h LYS 169 Cb 0.36 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3hat h LYS 169 CO -0.05 0.93 0.00 -0.25 -0.57 0.00 0.00 179.45 179.51 3hat n ASP 170 N -4.28 0.00 -0.79 0.86 8.00 -0.59 -2.85 116.55 116.90 3hat n ASP 170 Ca 0.07 -1.13 0.11 0.00 0.71 0.00 0.00 54.79 54.55 3hat n ASP 170 Cb 0.19 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.36 3hat n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3hat n SER 171 N -0.83 2.64 -3.95 -2.24 3.41 -1.14 -4.98 113.62 106.54 3hat n SER 171 Ca 0.13 -1.82 -0.10 0.00 -0.26 0.00 0.00 58.87 56.83 3hat n SER 171 Cb 0.06 0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.07 3hat n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3hat s THR 172 N -2.01 0.05 -0.34 6.66 -1.32 -1.13 -4.90 115.64 112.65 3hat s THR 172 Ca 0.24 -1.34 0.21 0.00 -1.21 0.00 0.00 61.69 59.59 3hat s THR 172 Cb 0.18 -1.91 -0.30 0.00 -1.51 0.00 0.00 72.50 68.97 3hat s THR 172 CO 0.35 -0.21 0.61 0.54 -2.21 0.00 0.00 174.62 173.70 3hat n ARG 173 N -0.26 0.46 -2.18 7.08 1.74 -1.26 -4.96 116.66 117.27 3hat n ARG 173 Ca -0.06 -0.13 -0.40 0.00 -0.77 0.00 0.00 57.85 56.49 3hat n ARG 173 Cb 0.63 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 30.54 3hat n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3hat s ILE 174 N -3.34 2.89 -0.43 0.55 -1.09 -1.26 -4.99 121.20 113.54 3hat s ILE 174 Ca -0.03 0.82 -0.29 0.00 -2.23 0.00 0.00 60.65 58.93 3hat s ILE 174 Cb 0.15 -3.50 0.01 0.00 -1.58 0.00 0.00 42.46 37.54 3hat s ILE 174 CO 0.89 0.14 1.33 -0.60 -1.23 0.00 0.00 174.94 175.47 3hat s ARG 175 N -2.03 3.63 -0.34 2.79 3.52 -1.26 -5.00 118.95 120.25 3hat s ARG 175 Ca 0.53 0.85 -0.26 0.00 -0.13 0.00 0.00 55.73 56.72 3hat s ARG 175 Cb -0.36 -3.99 0.01 0.00 -1.56 0.00 0.00 34.95 29.06 3hat s ARG 175 CO 0.46 -1.50 0.92 0.42 -0.81 0.00 0.00 175.30 174.80 3hat s ILE 176 N 5.13 4.62 0.78 4.11 -1.09 -1.26 -4.84 121.20 128.65 3hat s ILE 176 Ca 0.57 1.29 -0.05 0.00 -2.23 0.00 0.00 60.65 60.23 3hat s ILE 176 Cb -0.12 -4.30 0.14 0.00 -1.58 0.00 0.00 42.46 36.59 3hat s ILE 176 CO 0.32 -0.46 1.07 0.42 -1.23 0.00 0.00 174.94 175.06 3hat s THR 177 N 3.38 2.13 -0.96 2.92 -4.23 -1.26 -4.99 115.64 112.63 3hat s THR 177 Ca 0.38 -0.42 0.25 0.00 -1.18 0.00 0.00 61.69 60.72 3hat s THR 177 Cb -0.12 -2.70 0.22 0.00 1.34 0.00 0.00 72.50 71.23 3hat s THR 177 CO 0.17 0.00 1.81 0.47 -0.54 0.00 0.00 174.62 176.53 3hat n ASP 178 N -3.06 0.09 -1.16 3.99 8.00 -1.26 -3.01 116.55 120.14 3hat n ASP 178 Ca 0.14 0.51 0.06 0.00 0.71 0.00 0.00 54.79 56.21 3hat n ASP 178 Cb 0.60 -0.54 0.24 0.00 -0.02 0.00 0.00 41.12 41.40 3hat n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3hat n ASN 179 N -1.59 3.37 -4.37 -2.24 3.02 -1.26 -4.91 115.26 107.27 3hat n ASN 179 Ca 0.06 -2.33 -0.19 0.00 -0.03 0.00 0.00 54.58 52.10 3hat n ASN 179 Cb 0.31 -0.48 -0.10 0.00 -0.61 0.00 0.00 39.78 38.89 3hat n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3hat s MET 180 N -1.78 1.50 -0.01 3.52 -1.94 -1.16 -1.33 119.30 118.09 3hat s MET 180 Ca 0.34 -1.81 -0.26 0.00 -1.71 0.00 0.00 55.69 52.24 3hat s MET 180 Cb 0.22 -0.57 0.06 0.00 2.01 0.00 0.00 34.83 36.55 3hat s MET 180 CO 0.15 -0.22 0.59 -0.59 -0.01 0.00 0.00 175.02 174.95 3hat s PHE 181 N -3.51 -0.53 0.26 -0.03 -0.12 -1.01 -4.79 117.98 108.26 3hat s PHE 181 Ca 0.36 0.83 0.11 0.00 -0.05 0.00 0.00 56.93 58.18 3hat s PHE 181 Cb 0.08 0.36 -0.05 0.00 -0.63 0.00 0.00 43.02 42.78 3hat s PHE 181 CO 0.14 -0.60 -0.19 0.00 -0.05 0.00 0.00 175.22 174.52 3hat s ALA 183 N -2.53 -0.85 0.00 0.00 0.00 0.11 -2.62 121.76 115.87 3hat s ALA 183 Ca 0.28 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.47 3hat s ALA 183 Cb -0.05 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.33 3hat s ALA 183 CO 0.13 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.92 3hat n GLY 184 N 0.75 2.92 3.91 0.00 0.00 -1.00 0.04 105.19 111.82 3hat n GLY 184 Ca -0.19 -1.36 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 3hat n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hat s TYR 184 N -2.00 3.53 0.38 1.61 2.02 -1.26 -4.42 117.35 117.21 3hat s TYR 184 Ca 0.00 0.69 -0.20 0.00 -0.37 0.00 0.00 57.07 57.20 3hat s TYR 184 Cb 0.00 -2.19 -0.10 0.00 -0.40 0.00 0.00 41.96 39.27 3hat s TYR 184 CO 0.00 -0.13 0.88 0.15 -1.57 0.00 0.00 175.55 174.88 3hat s LYS 185 N -4.48 4.20 0.40 -0.62 1.02 -1.26 -4.81 119.74 114.19 3hat s LYS 185 Ca 0.45 1.00 0.14 0.00 0.02 0.00 0.00 55.97 57.58 3hat s LYS 185 Cb -0.10 -2.35 0.99 0.00 -0.52 0.00 0.00 37.83 35.85 3hat s LYS 185 CO 0.40 0.08 1.88 -1.35 -0.92 0.00 0.00 175.35 175.44 3hat h PRO 186 N 2.21 0.48 -0.07 -1.68 0.11 -1.96 0.27 132.00 131.36 3hat h PRO 186 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3hat h PRO 186 Cb 1.18 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3hat h PRO 186 CO 0.63 0.32 0.01 0.38 -0.21 0.00 0.00 178.00 179.12 3hat h ASP 186 N 0.50 0.12 -0.92 -2.05 2.03 -1.97 -2.49 116.42 111.64 3hat h ASP 186 Ca 0.43 -0.29 0.27 0.00 -0.73 0.00 0.00 57.03 56.71 3hat h ASP 186 Cb 0.94 -0.03 -0.04 0.00 -0.83 0.00 0.00 39.33 39.37 3hat h ASP 186 CO -0.17 0.38 1.10 -0.33 -1.03 0.00 0.00 179.24 179.19 3hat h GLU 186 N -0.14 0.00 -6.66 4.15 5.08 -1.32 -3.44 114.58 112.25 3hat h GLU 186 Ca 0.02 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.93 3hat h GLU 186 Cb 0.31 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.57 3hat h GLU 186 CO 0.00 0.00 -1.13 0.41 -1.00 0.00 0.00 179.01 177.29 3hat n GLY 186 N -1.68 -0.75 3.64 -3.84 0.00 -0.94 -5.00 105.19 96.62 3hat n GLY 186 Ca 0.20 0.82 -0.09 0.00 0.00 0.00 0.00 46.02 46.96 3hat n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hat s LYS 186 N -3.98 0.57 0.00 1.61 1.02 -1.26 -5.15 119.74 112.54 3hat s LYS 186 Ca 0.15 0.76 0.00 0.00 0.02 0.00 0.00 55.97 56.89 3hat s LYS 186 Cb -0.02 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.53 3hat s LYS 186 CO 0.89 -0.08 0.00 0.54 -0.92 0.00 0.00 175.35 175.78 3hat n ARG 187 N 2.81 2.87 0.00 1.68 1.74 -1.26 -4.59 116.66 119.90 3hat n ARG 187 Ca -0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 3hat n ARG 187 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 3hat n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hat n GLY 188 N 4.72 3.39 3.72 -0.13 0.00 -1.21 -4.90 105.19 110.78 3hat n GLY 188 Ca 0.00 -1.72 -0.01 0.00 0.00 0.00 0.00 46.02 44.28 3hat n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hat s ASP 189 N 0.00 -0.11 0.93 1.61 2.15 -0.78 -4.71 116.67 115.75 3hat s ASP 189 Ca 0.00 -0.32 -0.13 0.00 0.43 0.00 0.00 52.55 52.53 3hat s ASP 189 Cb 0.00 0.36 0.20 0.00 -0.30 0.00 0.00 42.92 43.18 3hat s ASP 189 CO 0.00 -0.67 1.27 0.00 -0.17 0.00 0.00 175.17 175.60 3hat s ALA 190 N -2.84 2.56 0.17 3.66 0.00 -1.26 0.40 121.76 124.44 3hat s ALA 190 Ca 0.14 -1.42 -0.23 0.00 0.00 0.00 0.00 51.96 50.45 3hat s ALA 190 Cb 0.01 -2.55 0.08 0.00 0.00 0.00 0.00 23.12 20.65 3hat s ALA 190 CO 0.00 -2.31 1.04 0.00 0.00 0.00 0.00 175.76 174.49 3hat n GLU 192 N -0.65 0.49 0.00 0.00 -0.00 -1.26 -1.47 120.64 117.75 3hat n GLU 192 Ca -0.04 0.17 0.00 0.00 -0.00 0.00 0.00 57.16 57.29 3hat n GLU 192 Cb 0.60 -1.46 0.00 0.00 -0.00 0.00 0.00 31.44 30.58 3hat n GLU 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3hat n GLY 193 N 1.80 2.76 0.15 -1.84 0.00 -1.26 -0.84 105.19 105.96 3hat n GLY 193 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 3hat n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hat h ASP 194 N 0.00 0.00 -1.49 1.61 3.32 -1.59 -3.27 116.42 114.99 3hat h ASP 194 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 3hat h ASP 194 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 3hat h ASP 194 CO 0.00 0.53 -0.15 -1.20 -1.72 0.00 0.00 179.24 176.70 3hat n SER 195 N -3.61 -0.03 0.00 6.45 7.64 -1.26 -1.61 113.62 121.21 3hat n SER 195 Ca -0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.02 3hat n SER 195 Cb 0.60 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 3hat n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hat n GLY 196 N 1.77 2.60 3.76 0.23 0.00 -0.68 0.83 105.19 113.70 3hat n GLY 196 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3hat n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hat s GLY 197 N -2.16 1.66 0.28 -0.02 0.00 -0.63 -2.77 107.32 103.66 3hat s GLY 197 Ca 0.00 0.14 -0.15 0.00 0.00 0.00 0.00 44.72 44.71 3hat s GLY 197 CO 0.00 0.53 0.69 2.56 0.00 0.00 0.00 173.10 176.88 3hat s PRO 198 N -4.93 4.02 -0.32 2.90 0.04 -1.26 -0.76 135.00 134.69 3hat s PRO 198 Ca 0.62 0.63 -0.07 0.00 0.04 0.00 0.00 61.00 62.22 3hat s PRO 198 Cb -0.17 -2.59 0.02 0.00 0.04 0.00 0.00 34.50 31.81 3hat s PRO 198 CO 0.56 0.25 0.09 0.12 0.04 0.00 0.00 177.00 178.06 3hat s PHE 199 N -1.83 3.20 0.26 0.56 2.19 0.99 -3.96 117.98 119.38 3hat s PHE 199 Ca 0.50 -1.21 0.12 0.00 0.33 0.00 0.00 56.93 56.66 3hat s PHE 199 Cb -0.12 -2.26 -0.05 0.00 -1.31 0.00 0.00 43.02 39.28 3hat s PHE 199 CO 0.19 -0.66 -0.19 0.14 1.83 0.00 0.00 175.22 176.53 3hat s VAL 200 N 1.45 2.56 0.00 3.12 -7.23 -0.18 -1.03 120.40 119.09 3hat s VAL 200 Ca 0.00 -2.26 0.00 0.00 -1.81 0.00 0.00 61.98 57.92 3hat s VAL 200 Cb -0.18 -2.32 -0.00 0.00 0.56 0.00 0.00 36.38 34.43 3hat s VAL 200 CO 0.02 -0.33 -0.02 -0.04 -0.31 0.00 0.00 175.10 174.43 3hat s MET 201 N -3.32 0.14 -0.18 4.82 -1.94 0.41 -1.15 119.30 118.07 3hat s MET 201 Ca 0.28 -0.14 -0.16 0.00 -1.71 0.00 0.00 55.69 53.95 3hat s MET 201 Cb -0.06 -0.07 -0.04 0.00 2.01 0.00 0.00 34.83 36.67 3hat s MET 201 CO 0.14 0.02 0.41 0.21 -0.01 0.00 0.00 175.02 175.79 3hat s LYS 202 N -0.27 4.21 -0.03 2.03 2.20 -1.26 0.82 119.74 127.43 3hat s LYS 202 Ca -0.02 0.25 -0.27 0.00 -0.36 0.00 0.00 55.97 55.58 3hat s LYS 202 Cb -0.02 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 3hat s LYS 202 CO -0.00 0.02 0.84 0.45 -0.36 0.00 0.00 175.35 176.29 3hat s SER 203 N 0.91 7.18 0.00 1.43 0.15 0.47 -4.91 113.70 118.94 3hat s SER 203 Ca 0.20 1.42 0.22 0.00 0.70 0.00 0.00 55.95 58.50 3hat s SER 203 Cb -0.15 -2.49 1.03 0.00 -1.71 0.00 0.00 66.02 62.70 3hat s SER 203 CO 0.08 -0.18 1.71 -0.81 1.20 0.00 0.00 173.24 175.24 3hat n PRO 204 N 3.82 0.17 0.01 5.44 -0.04 -1.26 0.43 135.00 143.56 3hat n PRO 204 Ca 0.02 0.10 -0.19 0.00 -0.04 0.00 0.00 63.50 63.39 3hat n PRO 204 Cb 0.51 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 3hat n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3hat h PHE 204 N 0.00 0.41 0.00 0.54 0.04 -1.97 -3.42 116.94 112.55 3hat h PHE 204 Ca 0.00 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.47 3hat h PHE 204 Cb 0.29 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.42 3hat h PHE 204 CO 0.00 1.62 0.00 0.27 -0.60 0.00 0.00 178.31 179.60 3hat n ASN 204 N -3.41 0.90 -2.22 2.17 2.04 -1.22 -5.05 115.26 108.46 3hat n ASN 204 Ca -0.28 -1.38 -0.21 0.00 -0.44 0.00 0.00 54.58 52.28 3hat n ASN 204 Cb 1.05 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 38.27 3hat n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3hat n ASN 205 N -0.19 -5.85 -4.84 0.53 4.13 0.17 -5.00 115.26 104.21 3hat n ASN 205 Ca 0.00 0.09 -0.30 0.00 1.68 0.00 0.00 54.58 56.06 3hat n ASN 205 Cb 0.30 -4.92 -0.05 0.00 -1.54 0.00 0.00 39.78 33.56 3hat n ASN 205 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 3hat s ARG 206 N -4.78 3.12 -0.03 3.52 0.52 -1.25 -4.78 118.95 115.26 3hat s ARG 206 Ca 0.00 -0.63 -0.23 0.00 -0.52 0.00 0.00 55.73 54.35 3hat s ARG 206 Cb 0.00 -2.84 -0.04 0.00 0.52 0.00 0.00 34.95 32.59 3hat s ARG 206 CO 0.00 0.56 0.68 -1.58 0.02 0.00 0.00 175.30 174.98 3hat s TRP 207 N -1.52 3.63 -0.02 -0.53 0.52 -1.26 -0.40 118.94 119.37 3hat s TRP 207 Ca 0.32 1.27 0.08 0.00 0.02 0.00 0.00 56.10 57.79 3hat s TRP 207 Cb -0.12 -2.75 -0.02 0.00 -1.15 0.00 0.00 33.47 29.43 3hat s TRP 207 CO 0.25 0.19 -0.25 0.71 0.02 0.00 0.00 176.95 177.88 3hat s TYR 208 N 0.37 2.37 -0.47 -1.98 2.02 0.24 -3.12 117.35 116.79 3hat s TYR 208 Ca 0.36 -0.40 -0.18 0.00 -0.37 0.00 0.00 57.07 56.48 3hat s TYR 208 Cb -0.18 -1.50 0.05 0.00 -0.40 0.00 0.00 41.96 39.92 3hat s TYR 208 CO 0.19 0.01 0.52 -1.14 -1.57 0.00 0.00 175.55 173.55 3hat s GLN 209 N -0.70 3.09 -0.12 -0.62 0.74 0.16 -0.45 119.66 121.76 3hat s GLN 209 Ca 0.10 -0.94 -0.03 0.00 0.05 0.00 0.00 55.36 54.54 3hat s GLN 209 Cb -0.10 -4.06 -0.25 0.00 1.10 0.00 0.00 33.01 29.69 3hat s GLN 209 CO -0.00 -1.06 0.37 -1.33 -0.55 0.00 0.00 175.29 172.71 3hat n MET 210 N 5.78 0.74 -4.25 1.67 2.81 -0.19 -4.31 117.12 119.36 3hat n MET 210 Ca -0.08 0.26 -0.14 0.00 -1.81 0.00 0.00 57.70 55.93 3hat n MET 210 Cb 0.46 -1.71 -0.10 0.00 -0.71 0.00 0.00 33.22 31.16 3hat n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3hat s GLY 211 N -5.58 1.32 -0.15 3.03 0.00 -1.08 -1.23 107.32 103.63 3hat s GLY 211 Ca -0.21 -1.64 0.02 0.00 0.00 0.00 0.00 44.72 42.89 3hat s GLY 211 CO 0.77 -1.54 -0.19 -0.42 0.00 0.00 0.00 173.10 171.72 3hat s ILE 212 N -3.69 1.91 -0.23 0.90 1.01 -0.87 -0.01 121.20 120.22 3hat s ILE 212 Ca 0.27 -0.87 -0.38 0.00 0.00 0.00 0.00 60.65 59.67 3hat s ILE 212 Cb 0.06 -1.72 -0.14 0.00 0.01 0.00 0.00 42.46 40.67 3hat s ILE 212 CO 0.06 0.52 1.85 0.52 0.00 0.00 0.00 174.94 177.88 3hat n VAL 213 N 4.37 0.38 0.02 2.92 0.31 0.06 -1.00 118.33 125.39 3hat n VAL 213 Ca -0.20 -0.09 -0.02 0.00 -0.01 0.00 0.00 64.34 64.02 3hat n VAL 213 Cb 0.51 -1.47 -0.01 0.00 -0.91 0.00 0.00 33.84 31.96 3hat n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3hat n SER 214 N 6.33 1.17 -3.48 4.52 2.88 -0.04 -1.69 113.62 123.31 3hat n SER 214 Ca 0.27 0.16 -0.06 0.00 -1.33 0.00 0.00 58.87 57.91 3hat n SER 214 Cb 0.19 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 3hat n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 3hat s TRP 215 N -2.14 -0.05 -0.07 0.66 1.48 -0.73 -4.92 118.94 113.18 3hat s TRP 215 Ca -0.05 -0.45 -0.31 0.00 -1.06 0.00 0.00 56.10 54.23 3hat s TRP 215 Cb 0.01 0.74 0.13 0.00 -1.16 0.00 0.00 33.47 33.18 3hat s TRP 215 CO 0.07 -1.22 1.38 0.20 -4.06 0.00 0.00 176.95 173.31 3hat s GLY 216 N -3.04 -0.41 -0.38 3.67 0.00 -1.26 -2.08 107.32 103.82 3hat s GLY 216 Ca 0.14 0.70 -0.08 0.00 0.00 0.00 0.00 44.72 45.48 3hat s GLY 216 CO 0.07 1.49 0.19 -0.54 0.00 0.00 0.00 173.10 174.31 3hat s GLU 217 N -2.13 2.62 3.59 2.90 2.02 -1.26 -4.97 118.70 121.46 3hat s GLU 217 Ca 0.18 -1.32 0.00 0.00 0.02 0.00 0.00 54.97 53.86 3hat s GLU 217 Cb 0.05 -3.65 0.00 0.00 0.10 0.00 0.00 34.13 30.63 3hat s GLU 217 CO -0.05 -0.82 0.00 0.41 0.02 0.00 0.00 175.26 174.83 3hat n GLY 219 N 4.88 0.23 3.39 -1.39 0.00 -1.26 -4.76 105.19 106.28 3hat n GLY 219 Ca -0.11 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 3hat n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hat n ASP 221 N 4.83 -3.76 -4.81 0.00 2.03 -1.26 -4.50 116.55 109.08 3hat n ASP 221 Ca -0.16 -0.68 -0.36 0.00 0.52 0.00 0.00 54.79 54.11 3hat n ASP 221 Cb 0.53 -4.59 -0.07 0.00 -0.72 0.00 0.00 41.12 36.27 3hat n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3hat s ARG 221 N -6.06 3.81 0.47 -0.67 0.52 -1.26 -4.96 118.95 110.80 3hat s ARG 221 Ca 0.32 -0.13 -0.24 0.00 -0.52 0.00 0.00 55.73 55.16 3hat s ARG 221 Cb -0.15 -3.30 -0.08 0.00 0.52 0.00 0.00 34.95 31.94 3hat s ARG 221 CO 0.77 0.55 1.27 -0.25 0.02 0.00 0.00 175.30 177.66 3hat n ASP 222 N 2.70 2.48 0.00 0.23 8.00 -1.26 -1.08 116.55 127.62 3hat n ASP 222 Ca -0.18 1.05 0.00 0.00 0.71 0.00 0.00 54.79 56.38 3hat n ASP 222 Cb 0.53 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 3hat n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hat n GLY 223 N 0.82 0.51 3.25 0.44 0.00 -1.26 -5.01 105.19 103.94 3hat n GLY 223 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 3hat n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hat s LYS 224 N -0.39 1.03 0.30 1.61 -0.14 -0.24 -4.76 119.74 117.15 3hat s LYS 224 Ca 0.00 -1.18 0.07 0.00 -1.36 0.00 0.00 55.97 53.49 3hat s LYS 224 Cb 0.00 -1.06 -0.06 0.00 -1.68 0.00 0.00 37.83 35.03 3hat s LYS 224 CO 0.00 0.22 -0.05 0.71 -0.76 0.00 0.00 175.35 175.48 3hat s TYR 225 N -1.71 2.02 0.16 3.18 2.02 -1.26 -4.68 117.35 117.08 3hat s TYR 225 Ca 0.07 -0.71 -0.15 0.00 -0.37 0.00 0.00 57.07 55.91 3hat s TYR 225 Cb -0.07 -1.19 -0.07 0.00 -0.40 0.00 0.00 41.96 40.23 3hat s TYR 225 CO 0.04 0.29 0.57 0.20 -1.57 0.00 0.00 175.55 175.08 3hat s GLY 226 N -3.48 2.48 -0.10 0.71 0.00 0.11 -4.52 107.32 102.51 3hat s GLY 226 Ca 0.31 -0.09 0.03 0.00 0.00 0.00 0.00 44.72 44.96 3hat s GLY 226 CO 0.13 0.20 -0.20 -1.36 0.00 0.00 0.00 173.10 171.87 3hat s PHE 227 N -1.48 2.64 0.02 1.90 0.40 -0.88 0.06 117.98 120.64 3hat s PHE 227 Ca 0.39 -0.85 0.06 0.00 -0.60 0.00 0.00 56.93 55.93 3hat s PHE 227 Cb -0.15 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.62 3hat s PHE 227 CO 0.19 -0.31 -0.19 0.71 0.70 0.00 0.00 175.22 176.33 3hat s TYR 228 N 0.26 1.66 0.28 0.36 1.51 0.17 -0.86 117.35 120.73 3hat s TYR 228 Ca -0.14 -0.35 -0.29 0.00 -1.01 0.00 0.00 57.07 55.28 3hat s TYR 228 Cb -0.17 -1.02 -0.10 0.00 -0.11 0.00 0.00 41.96 40.57 3hat s TYR 228 CO 0.07 0.04 1.30 0.99 -1.11 0.00 0.00 175.55 176.84 3hat s THR 229 N -0.67 2.93 -0.80 -0.71 2.01 -0.17 -2.39 115.64 115.83 3hat s THR 229 Ca 0.06 0.86 -0.22 0.00 0.31 0.00 0.00 61.69 62.70 3hat s THR 229 Cb -0.08 -3.55 0.08 0.00 0.01 0.00 0.00 72.50 68.96 3hat s THR 229 CO 0.01 0.18 1.13 -2.28 -0.69 0.00 0.00 174.62 172.97 3hat s HIS 230 N -0.68 2.71 0.26 4.92 2.46 -0.44 -2.05 115.29 122.47 3hat s HIS 230 Ca 0.52 -0.75 -0.02 0.00 0.47 0.00 0.00 55.06 55.28 3hat s HIS 230 Cb -0.38 -4.40 0.53 0.00 -0.13 0.00 0.00 32.58 28.19 3hat s HIS 230 CO 0.47 -1.72 1.74 0.28 -2.47 0.00 0.00 174.74 173.04 3hat h VAL 231 N 6.07 0.67 -0.34 0.89 2.07 -1.49 -2.69 116.25 121.43 3hat h VAL 231 Ca -0.09 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 3hat h VAL 231 Cb 1.05 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3hat h VAL 231 CO 1.22 0.10 0.05 0.15 0.02 0.00 0.00 177.57 179.10 3hat h PHE 232 N 0.52 0.61 -0.30 1.57 3.57 -1.88 -2.34 116.94 118.70 3hat h PHE 232 Ca 0.46 -0.09 0.09 0.00 3.53 0.00 0.00 57.97 61.95 3hat h PHE 232 Cb 0.70 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 3hat h PHE 232 CO -0.13 0.64 0.34 0.00 -2.23 0.00 0.00 178.31 176.94 3hat h ARG 233 N 0.40 0.00 -0.22 1.11 2.47 -1.85 -1.55 114.38 114.73 3hat h ARG 233 Ca 0.10 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.82 3hat h ARG 233 Cb 0.37 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.69 3hat h ARG 233 CO 0.01 0.00 -0.00 1.28 0.56 0.00 0.00 179.97 181.82 3hat n LEU 234 N -3.70 3.68 -0.06 3.04 4.77 -0.91 -4.71 117.00 119.12 3hat n LEU 234 Ca 0.05 -3.03 0.01 0.00 -0.03 0.00 0.00 56.01 53.00 3hat n LEU 234 Cb 0.49 -0.53 0.32 0.00 -2.33 0.00 0.00 43.42 41.37 3hat n LEU 234 CO 0.27 0.68 1.08 0.11 -1.33 0.00 0.00 177.39 178.19 3hat h LYS 235 N 1.55 0.66 -0.13 3.23 1.57 -0.97 -1.95 116.57 120.53 3hat h LYS 235 Ca 0.00 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 3hat h LYS 235 Cb 1.39 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 3hat h LYS 235 CO 0.19 0.53 -0.28 0.87 -0.57 0.00 0.00 179.45 180.20 3hat h LYS 236 N 0.66 0.23 -0.09 3.15 6.56 -1.84 0.97 116.57 126.21 3hat h LYS 236 Ca 0.16 -0.08 -0.03 0.00 -1.06 0.00 0.00 60.65 59.64 3hat h LYS 236 Cb 0.10 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 31.75 3hat h LYS 236 CO -0.02 0.50 -0.06 2.35 -2.06 0.00 0.00 179.45 180.16 3hat h TRP 237 N 0.21 0.25 -0.14 -1.35 7.01 -1.72 -1.74 115.95 118.47 3hat h TRP 237 Ca 0.03 -0.07 0.01 0.00 2.11 0.00 0.00 58.89 60.98 3hat h TRP 237 Cb 0.60 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.59 3hat h TRP 237 CO 0.01 0.60 0.04 0.82 -2.79 0.00 0.00 178.44 177.12 3hat h ILE 238 N -0.18 0.96 0.28 2.65 2.04 -0.99 -2.32 117.51 119.96 3hat h ILE 238 Ca 0.02 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.85 3hat h ILE 238 Cb 0.54 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 3hat h ILE 238 CO 0.02 0.02 -0.36 -0.61 0.00 0.00 0.00 178.15 177.22 3hat h GLN 239 N 0.11 -0.67 -1.16 2.37 5.75 0.94 -1.61 115.11 120.85 3hat h GLN 239 Ca 0.06 0.05 0.33 0.00 -0.15 0.00 0.00 58.65 58.93 3hat h GLN 239 Cb 0.04 0.15 -0.08 0.00 1.07 0.00 0.00 27.48 28.66 3hat h GLN 239 CO -0.07 -0.44 0.79 -0.22 -2.65 0.00 0.00 178.83 176.24 3hat h LYS 240 N -0.69 0.17 0.00 1.69 1.63 -1.15 -1.50 116.57 116.72 3hat h LYS 240 Ca -0.01 -0.01 -0.29 0.00 -0.85 0.00 0.00 60.65 59.49 3hat h LYS 240 Cb 0.65 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.19 3hat h LYS 240 CO -0.11 0.11 -1.88 1.33 -3.45 0.00 0.00 179.45 175.46 3hat n VAL 241 N -4.42 1.43 0.28 2.00 0.24 -0.89 -3.88 118.33 113.09 3hat n VAL 241 Ca 0.27 -0.79 0.15 0.00 -2.04 0.00 0.00 64.34 61.93 3hat n VAL 241 Cb 1.13 -0.79 0.79 0.00 -1.47 0.00 0.00 33.84 33.50 3hat n VAL 241 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 3hat h ILE 242 N 0.00 0.42 -1.04 1.34 2.04 -0.31 -2.34 117.51 117.62 3hat h ILE 242 Ca -0.34 -0.45 -0.60 0.00 1.00 0.00 0.00 64.86 64.46 3hat h ILE 242 Cb 1.99 1.32 -0.38 0.00 -0.74 0.00 0.00 36.82 39.00 3hat h ILE 242 CO 0.06 0.08 -0.26 -0.90 0.00 0.00 0.00 178.15 177.13 3hat n ASP 243 N -3.50 5.74 0.13 1.72 5.68 -0.97 0.66 116.55 126.01 3hat n ASP 243 Ca -0.02 -3.76 0.00 0.00 -0.50 0.00 0.00 54.79 50.51 3hat n ASP 243 Cb 0.22 -0.57 0.00 0.00 -1.14 0.00 0.00 41.12 39.64 3hat n ASP 243 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hat n GLN 244 N -0.71 0.00 0.02 0.11 6.02 -1.13 -4.69 117.38 117.00 3hat n GLN 244 Ca 0.48 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.59 3hat n GLN 244 Cb 0.79 -0.02 0.49 0.00 1.02 0.00 0.00 30.24 32.51 3hat n GLN 244 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 3hat n PHE 245 N -3.40 0.15 -3.11 1.08 -0.00 -0.90 -4.97 117.46 106.31 3hat n PHE 245 Ca 0.00 0.05 -0.05 0.00 -0.00 0.00 0.00 57.45 57.45 3hat n PHE 245 Cb 0.00 -0.58 0.01 0.00 -0.00 0.00 0.00 39.48 38.91 3hat n PHE 245 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3hat n GLY 246 N 0.88 0.03 0.00 4.97 0.00 -0.71 -5.02 105.19 105.33 3hat n GLY 246 Ca 0.05 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3hat n GLY 246 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48