#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fjh s ILE 2 N 0.00 5.05 -0.02 0.53 1.01 -1.26 -4.98 121.20 121.53 2fjh s ILE 2 Ca 0.00 1.05 -0.24 0.00 0.00 0.00 0.00 60.65 61.47 2fjh s ILE 2 Cb 0.00 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 2fjh s ILE 2 CO 0.00 0.12 0.72 -1.10 0.00 0.00 0.00 174.94 174.68 2fjh s GLN 3 N 1.92 4.44 -0.20 2.79 1.11 -1.26 -4.69 119.66 123.78 2fjh s GLN 3 Ca 0.26 0.94 -0.04 0.00 0.01 0.00 0.00 55.36 56.52 2fjh s GLN 3 Cb -0.16 -3.41 -0.02 0.00 -1.01 0.00 0.00 33.01 28.42 2fjh s GLN 3 CO 0.10 0.17 -0.03 -1.64 0.01 0.00 0.00 175.29 173.89 2fjh s MET 4 N 0.42 3.51 -0.32 2.91 -1.94 -1.26 -1.21 119.30 121.41 2fjh s MET 4 Ca 0.38 -0.57 0.01 0.00 -1.71 0.00 0.00 55.69 53.79 2fjh s MET 4 Cb -0.19 -3.00 0.08 0.00 2.01 0.00 0.00 34.83 33.73 2fjh s MET 4 CO 0.20 -0.03 0.03 0.99 -0.01 0.00 0.00 175.02 176.19 2fjh s THR 5 N 1.08 2.62 0.26 2.05 2.01 -0.25 -4.27 115.64 119.13 2fjh s THR 5 Ca 0.02 -1.87 -0.11 0.00 0.31 0.00 0.00 61.69 60.03 2fjh s THR 5 Cb -0.15 -2.70 -0.08 0.00 0.01 0.00 0.00 72.50 69.59 2fjh s THR 5 CO 0.01 -0.35 0.61 -1.10 -0.69 0.00 0.00 174.62 173.09 2fjh s GLN 6 N 1.08 3.86 -0.08 4.92 -0.21 -1.26 -1.65 119.66 126.32 2fjh s GLN 6 Ca 0.01 0.39 -0.12 0.00 0.02 0.00 0.00 55.36 55.67 2fjh s GLN 6 Cb -0.20 -2.58 0.03 0.00 1.00 0.00 0.00 33.01 31.25 2fjh s GLN 6 CO -0.05 0.27 0.31 -1.54 -2.12 0.00 0.00 175.29 172.16 2fjh s SER 7 N -2.33 -0.27 0.95 5.90 1.04 -0.28 -4.53 113.70 114.18 2fjh s SER 7 Ca 0.49 0.43 -0.14 0.00 0.48 0.00 0.00 55.95 57.21 2fjh s SER 7 Cb -0.11 0.53 0.17 0.00 0.10 0.00 0.00 66.02 66.70 2fjh s SER 7 CO 0.20 -0.23 1.18 -2.16 0.98 0.00 0.00 173.24 173.21 2fjh s PRO 8 N -0.37 0.77 0.17 4.02 0.04 -1.26 -0.76 135.00 137.62 2fjh s PRO 8 Ca -0.05 0.07 0.08 0.00 0.04 0.00 0.00 61.00 61.14 2fjh s PRO 8 Cb -0.03 -1.82 -0.00 0.00 0.04 0.00 0.00 34.50 32.68 2fjh s PRO 8 CO 0.02 -2.40 1.40 0.66 0.04 0.00 0.00 177.00 176.71 2fjh h SER 9 N -1.64 0.02 -4.79 6.66 4.64 -1.83 -3.39 113.55 113.22 2fjh h SER 9 Ca -0.48 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 60.74 2fjh h SER 9 Cb 1.31 -0.01 -0.20 0.00 -0.31 0.00 0.00 62.40 63.19 2fjh h SER 9 CO 0.53 0.87 0.01 -0.94 -0.87 0.00 0.00 176.83 176.44 2fjh s SER 10 N -6.78 -0.51 0.03 4.97 1.04 -1.26 -1.17 113.70 110.03 2fjh s SER 10 Ca -0.00 0.62 -0.12 0.00 0.48 0.00 0.00 55.95 56.92 2fjh s SER 10 Cb 0.11 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.84 2fjh s SER 10 CO 0.80 -0.48 0.26 -1.48 0.98 0.00 0.00 173.24 173.32 2fjh s LEU 11 N -0.94 1.05 -0.21 2.42 0.05 -0.96 -4.88 118.68 115.22 2fjh s LEU 11 Ca -0.10 -0.19 0.01 0.00 0.05 0.00 0.00 54.13 53.90 2fjh s LEU 11 Cb -0.02 1.19 0.05 0.00 -2.05 0.00 0.00 46.19 45.35 2fjh s LEU 11 CO 0.07 -0.56 -0.09 -0.55 -0.55 0.00 0.00 176.35 174.67 2fjh s SER 12 N -1.90 3.51 0.17 1.48 0.15 -1.26 -1.06 113.70 114.79 2fjh s SER 12 Ca -0.07 -0.96 0.05 0.00 0.70 0.00 0.00 55.95 55.67 2fjh s SER 12 Cb -0.02 -1.22 -0.05 0.00 -1.71 0.00 0.00 66.02 63.03 2fjh s SER 12 CO -0.02 -0.17 -0.09 0.00 1.20 0.00 0.00 173.24 174.16 2fjh s ALA 13 N 1.40 1.63 0.59 5.45 0.00 -0.14 -4.83 121.76 125.87 2fjh s ALA 13 Ca -0.02 -1.58 -0.08 0.00 0.00 0.00 0.00 51.96 50.27 2fjh s ALA 13 Cb -0.17 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 2fjh s ALA 13 CO -0.08 -0.10 0.95 -1.12 0.00 0.00 0.00 175.76 175.41 2fjh s SER 14 N -3.22 5.95 0.33 0.00 0.01 -1.26 0.71 113.70 116.22 2fjh s SER 14 Ca 0.20 1.07 -0.28 0.00 1.31 0.00 0.00 55.95 58.25 2fjh s SER 14 Cb 0.03 -2.14 -0.10 0.00 0.21 0.00 0.00 66.02 64.02 2fjh s SER 14 CO 0.03 -0.92 1.24 -0.69 0.41 0.00 0.00 173.24 173.32 2fjh s VAL 15 N -3.05 2.94 0.00 3.43 1.01 -1.26 -2.17 120.40 121.30 2fjh s VAL 15 Ca 0.53 0.92 0.00 0.00 0.00 0.00 0.00 61.98 63.44 2fjh s VAL 15 Cb -0.11 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2fjh s VAL 15 CO 0.49 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.41 2fjh n GLY 16 N 0.87 2.18 3.75 4.51 0.00 0.22 -4.88 105.19 111.84 2fjh n GLY 16 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2fjh n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fjh s ASP 17 N -3.53 5.10 -0.18 1.61 1.01 -0.92 -4.38 116.67 115.37 2fjh s ASP 17 Ca 0.00 2.41 -0.20 0.00 0.71 0.00 0.00 52.55 55.47 2fjh s ASP 17 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 2fjh s ASP 17 CO 0.00 -1.66 0.58 -0.60 0.21 0.00 0.00 175.17 173.70 2fjh s ARG 18 N -3.36 4.23 -0.05 8.23 3.52 -1.26 -0.68 118.95 129.58 2fjh s ARG 18 Ca 0.78 0.54 0.04 0.00 -0.13 0.00 0.00 55.73 56.97 2fjh s ARG 18 Cb -0.31 -3.55 -0.02 0.00 -1.56 0.00 0.00 34.95 29.51 2fjh s ARG 18 CO 0.34 -0.15 -0.17 0.08 -0.81 0.00 0.00 175.30 174.58 2fjh s VAL 19 N 1.63 2.78 0.10 7.11 1.01 0.10 -4.96 120.40 128.17 2fjh s VAL 19 Ca 0.27 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.50 2fjh s VAL 19 Cb -0.16 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2fjh s VAL 19 CO 0.11 0.58 -0.18 0.42 0.00 0.00 0.00 175.10 176.03 2fjh s THR 20 N -0.58 1.47 -0.04 3.92 -4.23 -1.26 0.01 115.64 114.92 2fjh s THR 20 Ca 0.08 -1.50 -0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2fjh s THR 20 Cb -0.11 -1.40 0.03 0.00 1.34 0.00 0.00 72.50 72.35 2fjh s THR 20 CO 0.01 -0.17 0.00 -0.63 -0.54 0.00 0.00 174.62 173.29 2fjh s ILE 21 N -1.35 0.23 0.20 2.99 1.01 0.18 -4.76 121.20 119.70 2fjh s ILE 21 Ca 0.04 0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.87 2fjh s ILE 21 Cb -0.09 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 2fjh s ILE 21 CO 0.04 0.19 0.23 0.42 0.00 0.00 0.00 174.94 175.82 2fjh s THR 22 N 1.45 4.80 -0.02 2.92 -4.23 0.06 -1.06 115.64 119.57 2fjh s THR 22 Ca -0.03 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 2fjh s THR 22 Cb -0.13 -3.53 0.02 0.00 1.34 0.00 0.00 72.50 70.20 2fjh s THR 22 CO -0.03 -0.22 0.02 0.00 -0.54 0.00 0.00 174.62 173.85 2fjh s ARG 24 N 0.80 1.57 -0.11 0.00 3.52 -0.66 -1.14 118.95 122.93 2fjh s ARG 24 Ca -0.07 -0.31 -0.08 0.00 -0.13 0.00 0.00 55.73 55.14 2fjh s ARG 24 Cb -0.10 -1.48 -0.04 0.00 -1.56 0.00 0.00 34.95 31.77 2fjh s ARG 24 CO -0.02 -0.14 0.18 0.00 -0.81 0.00 0.00 175.30 174.51 2fjh s ALA 25 N 1.25 3.83 0.31 6.12 0.00 0.62 -1.09 121.76 132.80 2fjh s ALA 25 Ca -0.04 -0.58 0.14 0.00 0.00 0.00 0.00 51.96 51.48 2fjh s ALA 25 Cb -0.14 -2.05 0.65 0.00 0.00 0.00 0.00 23.12 21.58 2fjh s ALA 25 CO -0.03 0.56 1.76 0.66 0.00 0.00 0.00 175.76 178.71 2fjh h SER 26 N 5.11 0.00 -3.29 0.00 4.64 -1.49 -3.44 113.55 115.09 2fjh h SER 26 Ca -0.53 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.24 2fjh h SER 26 Cb 1.22 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.18 2fjh h SER 26 CO 0.60 0.43 -0.52 0.00 -0.87 0.00 0.00 176.83 176.47 2fjh s GLN 27 N -3.92 1.90 0.46 4.77 -2.07 -1.26 -4.99 119.66 114.55 2fjh s GLN 27 Ca -0.02 -2.15 -0.23 0.00 -1.82 0.00 0.00 55.36 51.14 2fjh s GLN 27 Cb 0.13 -0.58 -0.07 0.00 -1.09 0.00 0.00 33.01 31.40 2fjh s GLN 27 CO 0.72 -0.47 1.20 0.14 -1.32 0.00 0.00 175.29 175.56 2fjh s VAL 28 N -3.24 2.94 -0.11 3.63 -7.23 -1.26 -4.85 120.40 110.28 2fjh s VAL 28 Ca 0.25 0.72 0.16 0.00 -1.81 0.00 0.00 61.98 61.30 2fjh s VAL 28 Cb 0.03 -3.37 0.36 0.00 0.56 0.00 0.00 36.38 33.96 2fjh s VAL 28 CO 0.15 0.00 1.17 -0.38 -0.31 0.00 0.00 175.10 175.74 2fjh n ILE 29 N -0.48 1.28 0.00 -0.62 -0.00 -1.24 -5.04 119.36 113.27 2fjh n ILE 29 Ca 0.07 -2.12 0.00 0.00 -0.00 0.00 0.00 62.75 60.70 2fjh n ILE 29 Cb 0.47 0.21 0.00 0.00 -0.00 0.00 0.00 39.64 40.32 2fjh n ILE 29 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2fjh n ARG 30 N -0.57 0.00 -1.13 0.38 3.00 -1.26 -0.09 116.66 116.99 2fjh n ARG 30 Ca 0.13 0.00 -0.14 0.00 -0.01 0.00 0.00 57.85 57.83 2fjh n ARG 30 Cb 0.82 0.00 0.15 0.00 0.00 0.00 0.00 32.46 33.44 2fjh n ARG 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2fjh n ARG 31 N 12.76 2.28 -2.39 5.56 1.74 -1.26 -4.50 116.66 130.85 2fjh n ARG 31 Ca 0.00 -3.35 -0.42 0.00 -0.77 0.00 0.00 57.85 53.31 2fjh n ARG 31 Cb 0.00 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 29.45 2fjh n ARG 31 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2fjh n SER 32 N -1.04 5.87 -4.34 0.55 7.64 0.87 -2.69 113.62 120.48 2fjh n SER 32 Ca 0.42 -3.18 -0.32 0.00 1.01 0.00 0.00 58.87 56.80 2fjh n SER 32 Cb 1.05 -1.42 -0.15 0.00 -1.01 0.00 0.00 64.21 62.68 2fjh n SER 32 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2fjh s LEU 33 N -1.03 2.33 0.16 -3.43 2.96 -1.26 -1.51 118.68 116.90 2fjh s LEU 33 Ca 0.41 -0.40 0.07 0.00 -0.22 0.00 0.00 54.13 53.99 2fjh s LEU 33 Cb 0.11 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 2fjh s LEU 33 CO 0.00 0.26 -0.16 0.00 -1.32 0.00 0.00 176.35 175.14 2fjh s ALA 34 N -0.26 1.84 -0.10 5.97 0.00 0.33 0.69 121.76 130.24 2fjh s ALA 34 Ca -0.00 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.50 2fjh s ALA 34 Cb -0.13 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.89 2fjh s ALA 34 CO 0.03 0.14 -0.15 -1.58 0.00 0.00 0.00 175.76 174.19 2fjh s TRP 35 N -2.38 1.96 0.04 0.00 0.52 0.28 0.12 118.94 119.48 2fjh s TRP 35 Ca 0.16 -0.90 0.07 0.00 0.02 0.00 0.00 56.10 55.45 2fjh s TRP 35 Cb -0.04 -1.41 -0.03 0.00 -1.15 0.00 0.00 33.47 30.84 2fjh s TRP 35 CO 0.05 -0.46 -0.19 0.71 0.02 0.00 0.00 176.95 177.09 2fjh s TYR 36 N 0.92 2.54 -0.06 -1.98 2.02 0.16 -1.10 117.35 119.84 2fjh s TYR 36 Ca -0.08 -0.27 0.00 0.00 -0.37 0.00 0.00 57.07 56.36 2fjh s TYR 36 Cb -0.15 -1.46 -0.03 0.00 -0.40 0.00 0.00 41.96 39.92 2fjh s TYR 36 CO -0.01 0.25 -0.05 -1.14 -1.57 0.00 0.00 175.55 173.03 2fjh s GLN 37 N -1.44 2.78 -0.21 -0.62 0.74 0.02 -0.37 119.66 120.55 2fjh s GLN 37 Ca 0.14 -0.53 -0.01 0.00 0.05 0.00 0.00 55.36 55.01 2fjh s GLN 37 Cb -0.10 -2.63 0.06 0.00 1.10 0.00 0.00 33.01 31.44 2fjh s GLN 37 CO 0.05 0.67 -0.02 -1.14 -0.55 0.00 0.00 175.29 174.30 2fjh s GLN 38 N -0.89 1.26 0.26 1.67 0.74 0.60 -0.07 119.66 123.23 2fjh s GLN 38 Ca 0.13 -0.72 -0.19 0.00 0.05 0.00 0.00 55.36 54.62 2fjh s GLN 38 Cb -0.11 -2.34 -0.09 0.00 1.10 0.00 0.00 33.01 31.58 2fjh s GLN 38 CO 0.02 -0.59 0.75 0.15 -0.55 0.00 0.00 175.29 175.08 2fjh s LYS 39 N 1.59 4.23 0.32 1.67 3.01 -1.26 -1.50 119.74 127.80 2fjh s LYS 39 Ca -0.03 0.88 -0.29 0.00 -1.01 0.00 0.00 55.97 55.52 2fjh s LYS 39 Cb -0.18 -2.76 -0.12 0.00 -1.01 0.00 0.00 37.83 33.77 2fjh s LYS 39 CO -0.07 0.32 1.45 -0.35 0.51 0.00 0.00 175.35 177.21 2fjh n PRO 40 N 0.44 2.42 -3.81 -1.68 -0.04 -1.26 -2.40 135.00 128.67 2fjh n PRO 40 Ca -0.00 0.85 -0.28 0.00 -0.04 0.00 0.00 63.50 64.03 2fjh n PRO 40 Cb 0.51 -2.54 0.04 0.00 -0.04 0.00 0.00 33.50 31.47 2fjh n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fjh n GLY 41 N 1.31 -0.48 3.24 0.55 0.00 -1.26 -4.99 105.19 103.55 2fjh n GLY 41 Ca 0.06 0.20 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 2fjh n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fjh s LYS 42 N -6.46 0.91 0.57 1.61 1.02 -1.01 -5.15 119.74 111.23 2fjh s LYS 42 Ca 0.56 -0.92 -0.18 0.00 0.02 0.00 0.00 55.97 55.45 2fjh s LYS 42 Cb -0.27 0.37 -0.05 0.00 -0.52 0.00 0.00 37.83 37.36 2fjh s LYS 42 CO 0.80 -0.31 1.10 0.00 -0.92 0.00 0.00 175.35 176.03 2fjh s ALA 43 N -3.86 2.68 0.84 5.17 0.00 -1.26 -4.61 121.76 120.72 2fjh s ALA 43 Ca 0.05 0.67 -0.13 0.00 0.00 0.00 0.00 51.96 52.56 2fjh s ALA 43 Cb 0.04 -3.32 0.08 0.00 0.00 0.00 0.00 23.12 19.93 2fjh s ALA 43 CO -0.11 -0.82 1.06 -2.30 0.00 0.00 0.00 175.76 173.60 2fjh n PRO 44 N -1.59 -0.01 -4.56 0.00 -0.02 -1.26 -4.61 135.00 122.95 2fjh n PRO 44 Ca 0.11 0.07 -0.31 0.00 -2.02 0.00 0.00 63.50 61.35 2fjh n PRO 44 Cb 0.52 -2.32 -0.17 0.00 -0.02 0.00 0.00 33.50 31.51 2fjh n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2fjh s LYS 45 N -4.08 2.65 0.16 -0.52 2.20 0.91 -4.93 119.74 116.13 2fjh s LYS 45 Ca 0.70 -0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 55.29 2fjh s LYS 45 Cb -0.27 -2.19 -0.08 0.00 -1.51 0.00 0.00 37.83 33.78 2fjh s LYS 45 CO 0.55 -0.04 1.23 -1.17 -0.36 0.00 0.00 175.35 175.56 2fjh s LEU 46 N 0.91 4.43 -0.03 5.43 2.96 -1.26 -0.80 118.68 130.31 2fjh s LEU 46 Ca -0.06 2.24 -0.07 0.00 -0.22 0.00 0.00 54.13 56.01 2fjh s LEU 46 Cb -0.15 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 2fjh s LEU 46 CO -0.02 -0.43 -0.14 0.18 -1.32 0.00 0.00 176.35 174.61 2fjh n LEU 47 N 2.85 1.36 -4.13 -0.68 4.77 -0.26 -4.76 117.00 116.16 2fjh n LEU 47 Ca 0.06 0.21 -0.26 0.00 -0.03 0.00 0.00 56.01 55.99 2fjh n LEU 47 Cb 0.44 -0.48 -0.16 0.00 -2.33 0.00 0.00 43.42 40.89 2fjh n LEU 47 CO 0.56 -0.44 -0.50 -0.63 -1.33 0.00 0.00 177.39 175.05 2fjh s ILE 48 N -2.35 1.38 0.35 -0.08 -1.09 -1.10 -0.27 121.20 118.04 2fjh s ILE 48 Ca -0.13 -0.69 0.08 0.00 -2.23 0.00 0.00 60.65 57.68 2fjh s ILE 48 Cb 0.02 -1.19 -0.07 0.00 -1.58 0.00 0.00 42.46 39.65 2fjh s ILE 48 CO 0.18 0.40 -0.04 -0.72 -1.23 0.00 0.00 174.94 173.53 2fjh s TYR 49 N 0.03 2.30 -1.57 3.97 1.13 -0.26 -0.56 117.35 122.39 2fjh s TYR 49 Ca -0.03 -0.64 -0.02 0.00 -1.41 0.00 0.00 57.07 54.97 2fjh s TYR 49 Cb -0.11 -1.43 0.02 0.00 -1.10 0.00 0.00 41.96 39.33 2fjh s TYR 49 CO 0.02 0.42 0.04 0.00 -2.51 0.00 0.00 175.55 173.52 2fjh n ALA 50 N -0.79 -1.96 0.00 9.51 0.00 -1.10 -1.50 120.51 124.67 2fjh n ALA 50 Ca -0.05 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2fjh n ALA 50 Cb 0.65 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2fjh n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fjh n ALA 51 N -4.55 0.00 -0.14 0.00 0.00 0.22 -4.16 120.51 111.87 2fjh n ALA 51 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2fjh n ALA 51 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 2fjh n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2fjh n SER 52 N 1.68 0.01 -4.82 0.00 3.41 -1.06 -2.77 113.62 110.06 2fjh n SER 52 Ca 0.00 -0.19 -0.37 0.00 -0.26 0.00 0.00 58.87 58.05 2fjh n SER 52 Cb 0.00 0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.96 2fjh n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2fjh s ASN 53 N -0.08 6.57 -0.05 4.04 0.01 -0.56 -4.53 114.94 120.34 2fjh s ASN 53 Ca 0.00 0.68 -0.30 0.00 -0.71 0.00 0.00 52.86 52.53 2fjh s ASN 53 Cb 0.00 -2.17 -0.04 0.00 0.41 0.00 0.00 41.25 39.45 2fjh s ASN 53 CO 0.00 0.29 1.31 -0.22 -1.51 0.00 0.00 177.10 176.97 2fjh s LEU 54 N -0.64 4.28 0.46 0.60 2.96 -1.26 -1.10 118.68 123.99 2fjh s LEU 54 Ca 0.19 1.94 -0.23 0.00 -0.22 0.00 0.00 54.13 55.81 2fjh s LEU 54 Cb -0.14 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 2fjh s LEU 54 CO 0.08 -0.67 1.15 0.00 -1.32 0.00 0.00 176.35 175.58 2fjh s ALA 55 N 2.51 2.95 0.34 5.97 0.00 0.63 -4.90 121.76 129.26 2fjh s ALA 55 Ca 0.60 0.90 -0.29 0.00 0.00 0.00 0.00 51.96 53.17 2fjh s ALA 55 Cb -0.27 -3.37 -0.12 0.00 0.00 0.00 0.00 23.12 19.36 2fjh s ALA 55 CO 0.23 -0.63 1.48 0.45 0.00 0.00 0.00 175.76 177.29 2fjh n SER 56 N -0.55 3.58 -0.96 0.00 2.88 -1.26 -1.69 113.62 115.61 2fjh n SER 56 Ca 0.08 1.20 -0.13 0.00 -1.33 0.00 0.00 58.87 58.69 2fjh n SER 56 Cb 0.48 -1.58 -0.05 0.00 -0.75 0.00 0.00 64.21 62.31 2fjh n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fjh n GLY 57 N 1.11 1.22 3.77 0.46 0.00 -1.26 -4.99 105.19 105.49 2fjh n GLY 57 Ca 0.05 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2fjh n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fjh s VAL 58 N -2.12 5.03 0.30 1.61 1.01 -0.68 -5.04 120.40 120.51 2fjh s VAL 58 Ca 0.00 1.03 -0.28 0.00 0.00 0.00 0.00 61.98 62.73 2fjh s VAL 58 Cb 0.00 -3.83 -0.14 0.00 0.00 0.00 0.00 36.38 32.41 2fjh s VAL 58 CO 0.00 0.43 1.07 -0.81 0.00 0.00 0.00 175.10 175.80 2fjh n PRO 59 N 2.79 1.52 0.17 2.72 -0.04 -1.26 -4.88 135.00 136.03 2fjh n PRO 59 Ca -0.09 0.53 0.14 0.00 -0.04 0.00 0.00 63.50 64.04 2fjh n PRO 59 Cb 0.52 -1.95 0.52 0.00 -0.04 0.00 0.00 33.50 32.54 2fjh n PRO 59 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2fjh h SER 60 N 2.13 0.00 0.00 3.54 4.64 -1.98 -2.09 113.55 119.79 2fjh h SER 60 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2fjh h SER 60 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2fjh h SER 60 CO 0.61 0.00 0.08 0.08 -0.87 0.00 0.00 176.83 176.73 2fjh h ARG 61 N 0.00 0.00 -6.03 4.77 0.11 -1.94 -3.39 114.38 107.91 2fjh h ARG 61 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 2fjh h ARG 61 Cb 0.48 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.51 2fjh h ARG 61 CO 0.00 0.00 0.12 -0.06 0.10 0.00 0.00 179.97 180.13 2fjh s PHE 62 N -3.75 3.56 -0.07 4.08 0.08 -0.79 -1.42 117.98 119.68 2fjh s PHE 62 Ca -0.03 1.26 -0.05 0.00 0.12 0.00 0.00 56.93 58.23 2fjh s PHE 62 Cb 0.08 -2.83 0.02 0.00 -0.57 0.00 0.00 43.02 39.72 2fjh s PHE 62 CO 0.25 0.05 0.17 0.45 -0.10 0.00 0.00 175.22 176.05 2fjh s SER 63 N 0.84 -0.17 0.03 1.36 0.15 -0.53 -4.93 113.70 110.46 2fjh s SER 63 Ca 0.38 0.34 0.08 0.00 0.70 0.00 0.00 55.95 57.45 2fjh s SER 63 Cb -0.18 0.31 -0.03 0.00 -1.71 0.00 0.00 66.02 64.41 2fjh s SER 63 CO 0.18 -0.09 -0.22 -0.83 1.20 0.00 0.00 173.24 173.49 2fjh s GLY 64 N 0.41 1.48 0.35 9.45 0.00 -1.26 -0.27 107.32 117.47 2fjh s GLY 64 Ca -0.03 -1.20 -0.04 0.00 0.00 0.00 0.00 44.72 43.45 2fjh s GLY 64 CO -0.02 -1.07 0.52 -1.35 0.00 0.00 0.00 173.10 171.18 2fjh s SER 65 N -1.23 0.78 0.00 1.64 1.04 -0.20 -4.24 113.70 111.49 2fjh s SER 65 Ca 0.13 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.13 2fjh s SER 65 Cb -0.10 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2fjh s SER 65 CO 0.03 -1.35 0.00 0.61 0.98 0.00 0.00 173.24 173.51 2fjh n GLY 66 N -0.56 3.41 3.09 7.32 0.00 -1.26 -1.07 105.19 116.12 2fjh n GLY 66 Ca -0.00 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 2fjh n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fjh s SER 67 N 0.00 -0.22 0.00 1.61 0.15 -1.19 -4.91 113.70 109.13 2fjh s SER 67 Ca 0.00 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.09 2fjh s SER 67 Cb 0.00 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2fjh s SER 67 CO 0.00 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2fjh n GLY 68 N 3.12 1.22 0.00 9.45 0.00 -1.26 -4.29 105.19 113.43 2fjh n GLY 68 Ca -0.14 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2fjh n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fjh n THR 69 N 0.00 0.10 -4.73 2.61 -2.24 -1.26 -3.61 114.28 105.14 2fjh n THR 69 Ca 0.00 -0.37 -0.32 0.00 -2.27 0.00 0.00 64.05 61.09 2fjh n THR 69 Cb 0.00 1.25 -0.17 0.00 -2.10 0.00 0.00 70.33 69.31 2fjh n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2fjh s ASP 70 N -0.10 2.97 0.09 3.42 1.11 -1.26 -0.28 116.67 122.62 2fjh s ASP 70 Ca 0.00 -0.56 0.01 0.00 0.18 0.00 0.00 52.55 52.18 2fjh s ASP 70 Cb 0.00 -1.37 -0.04 0.00 1.07 0.00 0.00 42.92 42.58 2fjh s ASP 70 CO 0.00 0.08 -0.05 -0.36 1.18 0.00 0.00 175.17 176.03 2fjh s PHE 71 N 0.76 0.79 -0.12 4.23 0.40 -0.29 -3.15 117.98 120.60 2fjh s PHE 71 Ca -0.09 -0.98 -0.05 0.00 -0.60 0.00 0.00 56.93 55.20 2fjh s PHE 71 Cb -0.16 -0.48 0.05 0.00 0.51 0.00 0.00 43.02 42.94 2fjh s PHE 71 CO 0.00 -0.24 0.26 0.95 0.70 0.00 0.00 175.22 176.89 2fjh s THR 72 N -3.74 -0.21 -0.03 0.64 -4.23 -0.23 -0.78 115.64 107.07 2fjh s THR 72 Ca 0.11 0.21 -0.18 0.00 -1.18 0.00 0.00 61.69 60.65 2fjh s THR 72 Cb 0.06 -0.42 -0.05 0.00 1.34 0.00 0.00 72.50 73.43 2fjh s THR 72 CO -0.06 0.09 0.49 -0.22 -0.54 0.00 0.00 174.62 174.38 2fjh s LEU 73 N 1.78 4.40 -0.12 4.79 0.20 -0.22 -1.03 118.68 128.47 2fjh s LEU 73 Ca -0.05 0.99 0.00 0.00 0.69 0.00 0.00 54.13 55.77 2fjh s LEU 73 Cb -0.11 -2.74 0.02 0.00 -0.43 0.00 0.00 46.19 42.94 2fjh s LEU 73 CO -0.09 0.16 -0.11 -0.89 -0.29 0.00 0.00 176.35 175.14 2fjh s THR 74 N -0.31 1.26 -0.25 3.68 2.01 0.62 -0.65 115.64 122.01 2fjh s THR 74 Ca 0.27 -0.45 -0.13 0.00 0.31 0.00 0.00 61.69 61.69 2fjh s THR 74 Cb -0.17 -1.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 2fjh s THR 74 CO 0.14 0.41 0.29 -0.63 -0.69 0.00 0.00 174.62 174.13 2fjh s ILE 75 N 1.52 5.26 -0.75 1.82 1.01 0.10 -1.45 121.20 128.71 2fjh s ILE 75 Ca 0.03 0.42 0.25 0.00 0.00 0.00 0.00 60.65 61.35 2fjh s ILE 75 Cb -0.13 -3.62 0.07 0.00 0.01 0.00 0.00 42.46 38.79 2fjh s ILE 75 CO -0.08 0.25 1.41 -1.54 0.00 0.00 0.00 174.94 174.98 2fjh n SER 76 N 4.76 0.62 -2.96 3.58 3.41 -0.51 0.01 113.62 122.54 2fjh n SER 76 Ca -0.11 0.10 -0.01 0.00 -0.26 0.00 0.00 58.87 58.59 2fjh n SER 76 Cb 0.51 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2fjh n SER 76 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2fjh s SER 77 N -3.91 -1.21 0.28 4.04 0.15 -1.22 -4.07 113.70 107.77 2fjh s SER 77 Ca 0.08 -0.93 -0.30 0.00 0.70 0.00 0.00 55.95 55.49 2fjh s SER 77 Cb 0.15 1.57 -0.12 0.00 -1.71 0.00 0.00 66.02 65.91 2fjh s SER 77 CO 0.70 -0.10 1.63 -0.22 1.20 0.00 0.00 173.24 176.44 2fjh s LEU 78 N 1.49 4.34 0.20 3.45 2.96 0.15 -4.55 118.68 126.72 2fjh s LEU 78 Ca 0.21 2.96 0.11 0.00 -0.22 0.00 0.00 54.13 57.19 2fjh s LEU 78 Cb -0.00 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 2fjh s LEU 78 CO -0.08 -0.94 -0.23 -1.10 -1.32 0.00 0.00 176.35 172.68 2fjh s GLN 79 N -0.28 1.55 0.52 1.98 -1.52 -1.26 0.70 119.66 121.36 2fjh s GLN 79 Ca 0.65 -1.53 0.28 0.00 -1.95 0.00 0.00 55.36 52.81 2fjh s GLN 79 Cb -0.49 -1.86 1.41 0.00 -0.22 0.00 0.00 33.01 31.85 2fjh s GLN 79 CO 0.46 0.40 1.91 -1.35 -0.25 0.00 0.00 175.29 176.45 2fjh h PRO 80 N 3.13 0.06 -0.63 2.91 0.11 -1.91 0.24 132.00 135.90 2fjh h PRO 80 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2fjh h PRO 80 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2fjh h PRO 80 CO 0.49 0.04 0.00 -0.85 -0.21 0.00 0.00 178.00 177.47 2fjh n GLU 81 N -4.33 3.29 0.00 1.05 0.00 -1.16 -3.70 120.64 115.79 2fjh n GLU 81 Ca 0.17 -2.38 0.12 0.00 0.00 0.00 0.00 57.16 55.07 2fjh n GLU 81 Cb 0.85 -1.80 0.22 0.00 0.00 0.00 0.00 31.44 30.71 2fjh n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2fjh n ASP 82 N 0.90 0.68 -4.67 -1.84 8.00 0.85 -4.82 116.55 115.65 2fjh n ASP 82 Ca 0.21 -0.47 -0.50 0.00 0.71 0.00 0.00 54.79 54.74 2fjh n ASP 82 Cb 0.77 0.32 -0.05 0.00 -0.02 0.00 0.00 41.12 42.14 2fjh n ASP 82 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2fjh n PHE 83 N -1.33 2.22 0.00 1.24 7.35 -1.24 -4.83 117.46 120.88 2fjh n PHE 83 Ca 0.07 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 56.85 2fjh n PHE 83 Cb 0.34 -2.63 0.00 0.00 0.35 0.00 0.00 39.48 37.54 2fjh n PHE 83 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2fjh n ALA 84 N 6.91 0.00 -2.93 3.13 0.00 -1.17 -4.86 120.51 121.59 2fjh n ALA 84 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.34 2fjh n ALA 84 Cb 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.61 2fjh n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2fjh s THR 85 N -2.00 4.35 -0.18 0.00 2.01 -0.56 -1.61 115.64 117.65 2fjh s THR 85 Ca 0.00 -0.18 -0.11 0.00 0.31 0.00 0.00 61.69 61.71 2fjh s THR 85 Cb 0.00 -2.97 -0.05 0.00 0.01 0.00 0.00 72.50 69.49 2fjh s THR 85 CO 0.00 0.44 0.19 -0.31 -0.69 0.00 0.00 174.62 174.24 2fjh s TYR 86 N 0.72 3.44 0.02 4.92 1.51 -0.35 -0.29 117.35 127.32 2fjh s TYR 86 Ca 0.02 0.43 0.08 0.00 -1.01 0.00 0.00 57.07 56.59 2fjh s TYR 86 Cb -0.14 -2.21 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 2fjh s TYR 86 CO 0.02 0.29 -0.25 0.71 -1.11 0.00 0.00 175.55 175.22 2fjh s TYR 87 N 0.33 2.37 0.12 2.71 2.02 0.50 -1.40 117.35 123.99 2fjh s TYR 87 Ca 0.11 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.44 2fjh s TYR 87 Cb -0.12 -1.44 -0.04 0.00 -0.40 0.00 0.00 41.96 39.97 2fjh s TYR 87 CO 0.00 0.10 0.25 0.00 -1.57 0.00 0.00 175.55 174.34 2fjh s GLN 89 N -2.97 0.17 -0.12 0.00 0.74 0.12 -0.27 119.66 117.33 2fjh s GLN 89 Ca 0.35 -0.13 -0.02 0.00 0.05 0.00 0.00 55.36 55.60 2fjh s GLN 89 Cb -0.12 0.07 -0.03 0.00 1.10 0.00 0.00 33.01 34.03 2fjh s GLN 89 CO 0.28 -0.03 -0.04 -1.14 -0.55 0.00 0.00 175.29 173.81 2fjh s GLN 90 N -0.47 3.29 0.00 1.67 -0.44 -0.96 -0.51 119.66 122.23 2fjh s GLN 90 Ca -0.05 -0.52 0.05 0.00 -2.50 0.00 0.00 55.36 52.34 2fjh s GLN 90 Cb -0.03 -2.79 0.00 0.00 -1.64 0.00 0.00 33.01 28.55 2fjh s GLN 90 CO 0.00 0.44 0.46 0.43 0.50 0.00 0.00 175.29 177.12 2fjh n SER 91 N 2.93 0.91 0.15 6.67 7.64 -0.57 -3.89 113.62 127.46 2fjh n SER 91 Ca -0.18 -0.96 0.01 0.00 1.01 0.00 0.00 58.87 58.75 2fjh n SER 91 Cb 0.53 0.41 0.22 0.00 -1.01 0.00 0.00 64.21 64.36 2fjh n SER 91 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2fjh h ASN 92 N 0.57 0.00 -3.01 6.43 -0.73 -1.83 -3.45 115.58 113.56 2fjh h ASN 92 Ca 0.00 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.10 2fjh h ASN 92 Cb 0.16 0.00 -0.25 0.00 0.27 0.00 0.00 38.32 38.50 2fjh h ASN 92 CO 0.00 0.55 -0.21 -0.89 -0.37 0.00 0.00 177.43 176.51 2fjh s THR 93 N -3.64 -0.14 0.38 -3.57 2.01 -1.26 -5.07 115.64 104.35 2fjh s THR 93 Ca -0.01 0.07 -0.26 0.00 0.31 0.00 0.00 61.69 61.80 2fjh s THR 93 Cb 0.12 -0.75 -0.09 0.00 0.01 0.00 0.00 72.50 71.80 2fjh s THR 93 CO 0.74 0.03 1.16 -0.44 -0.69 0.00 0.00 174.62 175.42 2fjh s SER 94 N 1.69 6.65 0.74 3.53 0.01 -1.26 -4.10 113.70 120.96 2fjh s SER 94 Ca -0.09 2.33 -0.11 0.00 1.31 0.00 0.00 55.95 59.39 2fjh s SER 94 Cb -0.08 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.57 2fjh s SER 94 CO -0.15 -0.58 1.09 -2.16 0.41 0.00 0.00 173.24 171.84 2fjh s PRO 95 N -2.17 2.61 -0.91 12.44 0.04 -1.26 -4.85 135.00 140.89 2fjh s PRO 95 Ca 0.55 0.61 -0.21 0.00 0.04 0.00 0.00 61.00 61.99 2fjh s PRO 95 Cb -0.31 -1.98 0.10 0.00 0.04 0.00 0.00 34.50 32.35 2fjh s PRO 95 CO 0.39 -1.25 1.18 -0.51 0.04 0.00 0.00 177.00 176.85 2fjh s LEU 96 N -5.54 4.54 0.21 -3.56 1.43 -1.26 -4.73 118.68 109.78 2fjh s LEU 96 Ca 0.59 -1.71 -0.16 0.00 -1.03 0.00 0.00 54.13 51.82 2fjh s LEU 96 Cb -0.13 -2.45 -0.08 0.00 0.03 0.00 0.00 46.19 43.57 2fjh s LEU 96 CO 0.53 -1.24 0.65 0.42 0.23 0.00 0.00 176.35 176.94 2fjh s THR 97 N 3.50 4.72 0.28 5.49 -4.23 -1.25 -4.80 115.64 119.36 2fjh s THR 97 Ca 0.34 0.99 0.06 0.00 -1.18 0.00 0.00 61.69 61.90 2fjh s THR 97 Cb -0.06 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.01 2fjh s THR 97 CO -0.06 0.12 0.37 -0.36 -0.54 0.00 0.00 174.62 174.15 2fjh s PHE 98 N -1.61 3.23 1.18 3.99 0.40 -1.26 -2.27 117.98 121.64 2fjh s PHE 98 Ca 0.44 -0.13 -0.18 0.00 -0.60 0.00 0.00 56.93 56.45 2fjh s PHE 98 Cb -0.14 -1.71 0.28 0.00 0.51 0.00 0.00 43.02 41.95 2fjh s PHE 98 CO 0.20 0.27 1.09 0.20 0.70 0.00 0.00 175.22 177.68 2fjh s GLY 99 N -4.03 1.56 0.00 4.36 0.00 0.63 -4.41 107.32 105.44 2fjh s GLY 99 Ca 0.38 -0.80 0.17 0.00 0.00 0.00 0.00 44.72 44.47 2fjh s GLY 99 CO 0.29 0.04 1.41 0.61 0.00 0.00 0.00 173.10 175.44 2fjh n GLN 100 N -4.74 1.95 0.00 2.90 0.00 -1.26 -4.79 117.38 111.45 2fjh n GLN 100 Ca 0.11 -1.46 0.00 0.00 0.00 0.00 0.00 57.00 55.65 2fjh n GLN 100 Cb 0.59 -1.37 0.00 0.00 0.00 0.00 0.00 30.24 29.46 2fjh n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2fjh n GLY 101 N 1.20 -2.73 3.31 2.61 0.00 -1.26 -4.99 105.19 103.34 2fjh n GLY 101 Ca 0.15 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 2fjh n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fjh s THR 102 N -3.88 2.68 -0.53 2.61 2.01 -0.49 -4.65 115.64 113.39 2fjh s THR 102 Ca 0.00 -0.80 -0.14 0.00 0.31 0.00 0.00 61.69 61.07 2fjh s THR 102 Cb 0.00 -2.09 0.13 0.00 0.01 0.00 0.00 72.50 70.55 2fjh s THR 102 CO 0.00 0.54 0.46 -0.75 -0.69 0.00 0.00 174.62 174.18 2fjh s LYS 103 N 0.34 2.85 -0.15 4.92 2.36 -0.31 -1.21 119.74 128.54 2fjh s LYS 103 Ca -0.14 -1.76 -0.23 0.00 -2.55 0.00 0.00 55.97 51.29 2fjh s LYS 103 Cb -0.17 -4.18 -0.03 0.00 -1.05 0.00 0.00 37.83 32.40 2fjh s LYS 103 CO 0.07 -1.29 0.70 0.08 1.55 0.00 0.00 175.35 176.46 2fjh s VAL 104 N 1.46 5.00 -0.05 4.02 1.01 -0.63 -2.25 120.40 128.95 2fjh s VAL 104 Ca 0.05 1.37 0.05 0.00 0.00 0.00 0.00 61.98 63.44 2fjh s VAL 104 Cb -0.28 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 2fjh s VAL 104 CO 0.01 0.13 -0.17 -0.70 0.00 0.00 0.00 175.10 174.37 2fjh s GLU 105 N 1.63 2.46 0.01 2.72 2.12 -0.23 -3.03 118.70 124.38 2fjh s GLU 105 Ca 0.33 -0.76 -0.25 0.00 0.36 0.00 0.00 54.97 54.66 2fjh s GLU 105 Cb -0.16 -2.30 -0.05 0.00 0.26 0.00 0.00 34.13 31.87 2fjh s GLU 105 CO 0.13 0.58 0.76 0.42 -0.54 0.00 0.00 175.26 176.60 2fjh s ILE 106 N -0.62 4.84 -0.29 -3.70 -1.09 -1.26 -0.96 121.20 118.12 2fjh s ILE 106 Ca 0.09 1.60 -0.13 0.00 -2.23 0.00 0.00 60.65 59.98 2fjh s ILE 106 Cb -0.11 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.63 2fjh s ILE 106 CO 0.01 0.32 0.29 -0.75 -1.23 0.00 0.00 174.94 173.57 2fjh s LYS 107 N 0.27 3.91 0.42 2.79 2.47 0.22 -4.85 119.74 124.98 2fjh s LYS 107 Ca 0.39 -0.20 0.03 0.00 -1.56 0.00 0.00 55.97 54.63 2fjh s LYS 107 Cb -0.20 -3.68 -0.03 0.00 -1.46 0.00 0.00 37.83 32.46 2fjh s LYS 107 CO 0.22 -0.27 0.09 -0.98 0.16 0.00 0.00 175.35 174.57 2fjh s ARG 108 N 1.91 1.96 0.70 4.03 1.04 -1.26 -4.09 118.95 123.25 2fjh s ARG 108 Ca 0.11 -2.20 -0.16 0.00 -1.04 0.00 0.00 55.73 52.44 2fjh s ARG 108 Cb -0.16 -0.84 0.02 0.00 -2.04 0.00 0.00 34.95 31.93 2fjh s ARG 108 CO 0.11 -0.42 1.22 0.95 -0.04 0.00 0.00 175.30 177.12 2fjh s THR 109 N -3.14 2.32 0.35 4.99 -4.23 -1.26 -4.92 115.64 109.76 2fjh s THR 109 Ca 0.21 0.17 -0.28 0.00 -1.18 0.00 0.00 61.69 60.61 2fjh s THR 109 Cb 0.03 -2.83 -0.11 0.00 1.34 0.00 0.00 72.50 70.94 2fjh s THR 109 CO 0.12 -0.07 1.42 -0.69 -0.54 0.00 0.00 174.62 174.86 2fjh s VAL 110 N -1.85 2.32 -0.08 2.29 1.01 -1.26 -4.79 120.40 118.04 2fjh s VAL 110 Ca 0.76 0.32 -0.03 0.00 0.00 0.00 0.00 61.98 63.03 2fjh s VAL 110 Cb -0.30 -3.20 0.04 0.00 0.00 0.00 0.00 36.38 32.92 2fjh s VAL 110 CO 0.43 0.08 0.15 0.00 0.00 0.00 0.00 175.10 175.76 2fjh s ALA 111 N -1.08 -0.20 0.47 5.51 0.00 -0.55 -4.92 121.76 120.98 2fjh s ALA 111 Ca 0.52 0.61 -0.20 0.00 0.00 0.00 0.00 51.96 52.88 2fjh s ALA 111 Cb -0.44 -0.65 -0.09 0.00 0.00 0.00 0.00 23.12 21.93 2fjh s ALA 111 CO 0.59 -0.38 1.01 0.00 0.00 0.00 0.00 175.76 176.97 2fjh s ALA 112 N 1.79 2.93 0.54 0.00 0.00 -1.26 -0.06 121.76 125.70 2fjh s ALA 112 Ca -0.02 0.54 -0.17 0.00 0.00 0.00 0.00 51.96 52.31 2fjh s ALA 112 Cb -0.12 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 2fjh s ALA 112 CO -0.06 -0.17 1.02 -1.25 0.00 0.00 0.00 175.76 175.30 2fjh s PRO 113 N -3.22 3.70 -0.28 0.00 0.04 -1.26 -4.58 135.00 129.39 2fjh s PRO 113 Ca 0.66 1.08 -0.14 0.00 0.04 0.00 0.00 61.00 62.64 2fjh s PRO 113 Cb -0.14 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 2fjh s PRO 113 CO 0.18 -0.48 0.31 -1.12 0.04 0.00 0.00 177.00 175.92 2fjh s SER 114 N -2.86 6.16 -0.15 6.66 0.01 -0.80 -4.80 113.70 117.93 2fjh s SER 114 Ca 0.61 0.11 -0.10 0.00 1.31 0.00 0.00 55.95 57.88 2fjh s SER 114 Cb -0.13 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 63.88 2fjh s SER 114 CO 0.32 -0.16 0.20 -0.69 0.41 0.00 0.00 173.24 173.31 2fjh s VAL 115 N 1.96 5.38 0.02 3.43 1.01 -1.26 -0.56 120.40 130.38 2fjh s VAL 115 Ca 0.12 0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.47 2fjh s VAL 115 Cb -0.16 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2fjh s VAL 115 CO 0.11 0.50 -0.10 -0.36 0.00 0.00 0.00 175.10 175.25 2fjh s PHE 116 N -0.18 0.84 -0.02 5.22 0.08 0.59 -4.98 117.98 119.54 2fjh s PHE 116 Ca 0.14 -0.29 0.05 0.00 0.12 0.00 0.00 56.93 56.95 2fjh s PHE 116 Cb -0.12 -0.51 -0.01 0.00 -0.57 0.00 0.00 43.02 41.80 2fjh s PHE 116 CO 0.03 -0.01 -0.18 -1.50 -0.10 0.00 0.00 175.22 173.45 2fjh s ILE 117 N -0.67 1.43 -0.09 0.64 2.07 -1.26 0.49 121.20 123.81 2fjh s ILE 117 Ca -0.01 -0.77 0.02 0.00 -1.41 0.00 0.00 60.65 58.49 2fjh s ILE 117 Cb -0.06 -1.20 0.01 0.00 0.13 0.00 0.00 42.46 41.34 2fjh s ILE 117 CO 0.00 0.41 -0.17 -0.36 -1.91 0.00 0.00 174.94 172.91 2fjh s PHE 118 N -0.38 1.98 0.90 3.50 0.08 0.16 -5.00 117.98 119.21 2fjh s PHE 118 Ca 0.06 -0.85 -0.12 0.00 0.12 0.00 0.00 56.93 56.14 2fjh s PHE 118 Cb -0.07 -1.40 0.13 0.00 -0.57 0.00 0.00 43.02 41.11 2fjh s PHE 118 CO -0.00 -0.40 1.12 -1.25 -0.10 0.00 0.00 175.22 174.58 2fjh s PRO 119 N 0.71 1.27 0.47 0.24 0.04 -1.26 -2.10 135.00 134.37 2fjh s PRO 119 Ca -0.12 0.42 -0.22 0.00 0.04 0.00 0.00 61.00 61.11 2fjh s PRO 119 Cb -0.16 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 2fjh s PRO 119 CO 0.03 -2.13 1.17 -2.14 0.04 0.00 0.00 177.00 173.96 2fjh s PRO 120 N -5.20 3.68 0.55 0.56 0.02 -1.25 -4.75 135.00 128.62 2fjh s PRO 120 Ca 0.63 1.77 -0.21 0.00 0.02 0.00 0.00 61.00 63.22 2fjh s PRO 120 Cb -0.15 -2.35 -0.05 0.00 0.02 0.00 0.00 34.50 31.98 2fjh s PRO 120 CO 0.54 -0.62 1.25 0.45 -0.33 0.00 0.00 177.00 178.29 2fjh s SER 121 N -1.40 5.39 0.06 2.53 0.15 -1.26 -4.93 113.70 114.23 2fjh s SER 121 Ca 0.65 2.50 -0.30 0.00 0.70 0.00 0.00 55.95 59.50 2fjh s SER 121 Cb -0.28 -2.61 -0.18 0.00 -1.71 0.00 0.00 66.02 61.23 2fjh s SER 121 CO 0.34 -1.47 1.56 0.44 1.20 0.00 0.00 173.24 175.31 2fjh h ASP 122 N 1.29 -0.59 -0.99 5.45 3.32 -2.00 -2.28 116.42 120.61 2fjh h ASP 122 Ca -0.50 -0.01 0.35 0.00 0.02 0.00 0.00 57.03 56.88 2fjh h ASP 122 Cb 1.29 0.15 -0.17 0.00 0.22 0.00 0.00 39.33 40.82 2fjh h ASP 122 CO 0.57 -0.37 0.37 -0.08 -1.72 0.00 0.00 179.24 178.00 2fjh h GLU 123 N -0.77 0.06 -0.09 3.56 4.81 -2.01 -1.89 114.58 118.24 2fjh h GLU 123 Ca -0.07 -0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.96 2fjh h GLU 123 Cb 0.57 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.95 2fjh h GLU 123 CO 0.12 0.04 -0.69 0.37 -0.73 0.00 0.00 179.01 178.11 2fjh h GLN 124 N 0.06 0.64 0.00 1.92 4.15 -1.83 -2.94 115.11 117.10 2fjh h GLN 124 Ca 0.74 -0.56 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 2fjh h GLN 124 Cb 1.79 0.13 -0.00 0.00 0.21 0.00 0.00 27.48 29.61 2fjh h GLN 124 CO -0.79 1.17 -0.04 -0.07 -1.93 0.00 0.00 178.83 177.17 2fjh h LEU 125 N 0.29 0.00 -0.58 -2.39 4.07 -0.79 0.17 115.31 116.08 2fjh h LEU 125 Ca -0.06 0.00 0.06 0.00 0.08 0.00 0.00 57.88 57.96 2fjh h LEU 125 Cb 1.34 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.03 2fjh h LEU 125 CO 0.14 0.04 0.30 0.11 -1.08 0.00 0.00 178.44 177.95 2fjh h LYS 126 N 0.00 0.54 0.00 1.13 1.57 -1.30 -2.95 116.57 115.57 2fjh h LYS 126 Ca -0.00 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2fjh h LYS 126 Cb 0.14 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2fjh h LYS 126 CO 0.01 0.36 -0.17 0.66 -0.57 0.00 0.00 179.45 179.73 2fjh h SER 127 N 0.56 0.00 0.00 0.86 4.64 -0.72 -3.48 113.55 115.42 2fjh h SER 127 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2fjh h SER 127 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2fjh h SER 127 CO -0.19 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 2fjh n GLY 128 N 0.73 1.57 3.06 -0.77 0.00 -1.06 -5.12 105.19 103.61 2fjh n GLY 128 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 2fjh n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fjh s THR 129 N -2.00 0.08 -0.20 2.61 2.01 -1.25 -3.25 115.64 113.64 2fjh s THR 129 Ca 0.00 -0.64 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 2fjh s THR 129 Cb 0.00 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 72.14 2fjh s THR 129 CO 0.00 -0.35 0.00 0.00 -0.69 0.00 0.00 174.62 173.58 2fjh s ALA 130 N -1.18 3.05 -0.25 7.40 0.00 0.55 -4.13 121.76 127.19 2fjh s ALA 130 Ca -0.13 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.89 2fjh s ALA 130 Cb -0.07 -1.77 0.06 0.00 0.00 0.00 0.00 23.12 21.34 2fjh s ALA 130 CO 0.01 -0.12 -0.09 -1.12 0.00 0.00 0.00 175.76 174.44 2fjh s SER 131 N 0.94 4.27 -0.30 0.00 0.01 -1.26 -1.55 113.70 115.80 2fjh s SER 131 Ca 0.01 -1.33 -0.13 0.00 1.31 0.00 0.00 55.95 55.81 2fjh s SER 131 Cb -0.14 -1.44 -0.03 0.00 0.21 0.00 0.00 66.02 64.61 2fjh s SER 131 CO 0.02 -0.20 0.27 -0.69 0.41 0.00 0.00 173.24 173.04 2fjh s VAL 132 N 1.19 5.25 -0.13 3.43 1.01 -0.23 -3.77 120.40 127.15 2fjh s VAL 132 Ca -0.08 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 2fjh s VAL 132 Cb -0.20 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2fjh s VAL 132 CO -0.05 0.10 -0.02 -0.69 0.00 0.00 0.00 175.10 174.44 2fjh s VAL 133 N 1.85 4.06 -0.08 2.92 1.01 -0.89 0.28 120.40 129.54 2fjh s VAL 133 Ca 0.09 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.79 2fjh s VAL 133 Cb -0.16 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2fjh s VAL 133 CO 0.11 0.54 -0.21 0.00 0.00 0.00 0.00 175.10 175.53 2fjh s LEU 135 N 0.30 2.52 -0.29 0.00 1.98 0.18 -1.26 118.68 122.10 2fjh s LEU 135 Ca -0.14 -0.76 -0.11 0.00 -2.89 0.00 0.00 54.13 50.23 2fjh s LEU 135 Cb -0.16 -1.54 -0.04 0.00 0.66 0.00 0.00 46.19 45.11 2fjh s LEU 135 CO 0.06 -0.04 0.19 -0.76 -1.89 0.00 0.00 176.35 173.91 2fjh s LEU 136 N 1.29 4.09 -0.22 -0.68 1.02 -0.19 -0.30 118.68 123.68 2fjh s LEU 136 Ca 0.02 -0.15 -0.01 0.00 0.02 0.00 0.00 54.13 54.02 2fjh s LEU 136 Cb -0.15 -2.10 0.02 0.00 0.02 0.00 0.00 46.19 43.99 2fjh s LEU 136 CO -0.10 -0.10 -0.11 0.21 0.02 0.00 0.00 176.35 176.27 2fjh s ASN 137 N 1.73 3.94 -0.46 2.29 2.47 0.27 -1.23 114.94 123.96 2fjh s ASN 137 Ca 0.07 -0.79 -0.08 0.00 0.42 0.00 0.00 52.86 52.48 2fjh s ASN 137 Cb -0.16 -1.60 0.01 0.00 -1.45 0.00 0.00 41.25 38.04 2fjh s ASN 137 CO 0.10 -0.08 0.53 0.59 -3.72 0.00 0.00 177.10 174.52 2fjh n ASN 138 N 4.65 -6.85 -4.21 -4.21 5.03 -0.74 -1.90 115.26 107.01 2fjh n ASN 138 Ca -0.18 0.24 -0.18 0.00 0.87 0.00 0.00 54.58 55.33 2fjh n ASN 138 Cb 0.48 -4.60 -0.10 0.00 -1.02 0.00 0.00 39.78 34.55 2fjh n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 2fjh s PHE 139 N -2.59 1.62 -0.27 3.10 -0.71 -0.51 -4.55 117.98 114.06 2fjh s PHE 139 Ca 0.12 -1.22 -0.25 0.00 -1.04 0.00 0.00 56.93 54.54 2fjh s PHE 139 Cb -0.03 -0.95 0.09 0.00 -1.21 0.00 0.00 43.02 40.91 2fjh s PHE 139 CO 0.63 -0.35 0.82 -0.47 -1.34 0.00 0.00 175.22 174.50 2fjh s TYR 140 N -3.62 -0.69 0.84 3.49 6.14 0.92 -1.49 117.35 122.95 2fjh s TYR 140 Ca 0.36 1.65 -0.13 0.00 0.64 0.00 0.00 57.07 59.59 2fjh s TYR 140 Cb 0.07 0.30 0.19 0.00 0.42 0.00 0.00 41.96 42.94 2fjh s TYR 140 CO 0.15 -0.34 1.15 -2.30 0.64 0.00 0.00 175.55 174.85 2fjh n PRO 141 N 2.46 -1.03 0.21 4.97 -0.02 -1.26 -1.49 135.00 138.85 2fjh n PRO 141 Ca -0.14 -1.89 0.07 0.00 -2.02 0.00 0.00 63.50 59.53 2fjh n PRO 141 Cb 0.55 -1.14 0.41 0.00 -0.02 0.00 0.00 33.50 33.30 2fjh n PRO 141 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2fjh h ARG 142 N 0.00 0.00 -5.97 -0.52 0.11 -1.99 -3.43 114.38 102.58 2fjh h ARG 142 Ca -0.37 0.00 -0.67 0.00 0.10 0.00 0.00 59.98 59.03 2fjh h ARG 142 Cb 1.05 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.11 2fjh h ARG 142 CO 0.27 0.30 1.42 0.39 0.10 0.00 0.00 179.97 182.46 2fjh n GLU 143 N -3.52 0.97 -3.89 0.08 4.71 -1.26 -4.92 120.64 112.80 2fjh n GLU 143 Ca -0.00 0.26 -0.13 0.00 -0.01 0.00 0.00 57.16 57.27 2fjh n GLU 143 Cb 0.46 -2.38 -0.14 0.00 -1.01 0.00 0.00 31.44 28.36 2fjh n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2fjh s ALA 144 N 7.30 0.08 -0.32 0.62 0.00 -1.26 -4.58 121.76 123.60 2fjh s ALA 144 Ca 1.11 0.03 -0.10 0.00 0.00 0.00 0.00 51.96 53.00 2fjh s ALA 144 Cb -0.91 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 2fjh s ALA 144 CO 0.50 -0.01 0.16 0.15 0.00 0.00 0.00 175.76 176.56 2fjh s LYS 145 N 0.22 3.31 -0.12 0.00 -0.14 -0.82 -5.02 119.74 117.17 2fjh s LYS 145 Ca -0.02 -0.74 0.01 0.00 -1.36 0.00 0.00 55.97 53.86 2fjh s LYS 145 Cb -0.03 -3.59 -0.01 0.00 -1.68 0.00 0.00 37.83 32.52 2fjh s LYS 145 CO -0.01 -0.44 -0.15 0.08 -0.76 0.00 0.00 175.35 174.07 2fjh s VAL 146 N 1.61 2.85 -0.05 3.17 1.01 -1.26 -1.77 120.40 125.97 2fjh s VAL 146 Ca 0.04 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2fjh s VAL 146 Cb -0.17 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.06 2fjh s VAL 146 CO 0.06 0.54 -0.07 -1.10 0.00 0.00 0.00 175.10 174.53 2fjh s GLN 147 N 0.25 1.05 -0.16 2.72 -0.21 -0.77 -4.97 119.66 117.58 2fjh s GLN 147 Ca -0.11 -0.20 -0.15 0.00 0.02 0.00 0.00 55.36 54.92 2fjh s GLN 147 Cb -0.16 -0.97 -0.05 0.00 1.00 0.00 0.00 33.01 32.84 2fjh s GLN 147 CO 0.06 -0.03 0.32 -1.58 -2.12 0.00 0.00 175.29 171.94 2fjh s TRP 148 N 0.74 3.46 -0.21 0.91 0.52 -1.26 -1.21 118.94 121.89 2fjh s TRP 148 Ca -0.11 0.63 0.01 0.00 0.02 0.00 0.00 56.10 56.65 2fjh s TRP 148 Cb -0.14 -2.38 0.03 0.00 -1.15 0.00 0.00 33.47 29.83 2fjh s TRP 148 CO 0.01 0.21 -0.16 0.15 0.02 0.00 0.00 176.95 177.19 2fjh s LYS 149 N 0.55 2.77 -0.38 4.98 3.01 -0.90 -0.50 119.74 129.26 2fjh s LYS 149 Ca 0.18 -0.99 -0.12 0.00 -1.01 0.00 0.00 55.97 54.03 2fjh s LYS 149 Cb -0.13 -2.71 0.02 0.00 -1.01 0.00 0.00 37.83 33.99 2fjh s LYS 149 CO 0.05 -0.33 0.22 0.08 0.51 0.00 0.00 175.35 175.88 2fjh s VAL 150 N 1.24 4.73 -1.18 3.17 1.01 0.47 -1.78 120.40 128.06 2fjh s VAL 150 Ca 0.00 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.21 2fjh s VAL 150 Cb -0.15 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2fjh s VAL 150 CO -0.10 -0.22 0.03 0.47 0.00 0.00 0.00 175.10 175.28 2fjh n ASP 151 N 5.03 -4.24 0.00 3.32 8.00 -0.26 -1.53 116.55 126.87 2fjh n ASP 151 Ca -0.12 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2fjh n ASP 151 Cb 0.47 -3.58 0.00 0.00 -0.02 0.00 0.00 41.12 37.98 2fjh n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2fjh n ASN 152 N -1.87 0.00 -4.71 -2.24 5.15 -1.26 -5.01 115.26 105.32 2fjh n ASN 152 Ca -0.16 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.41 2fjh n ASN 152 Cb 0.62 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.83 2fjh n ASN 152 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fjh s ALA 153 N -3.15 3.24 0.23 5.20 0.00 -0.58 -4.98 121.76 121.72 2fjh s ALA 153 Ca 0.00 0.37 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 2fjh s ALA 153 Cb 0.00 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 2fjh s ALA 153 CO 0.00 -0.20 1.06 -1.17 0.00 0.00 0.00 175.76 175.44 2fjh s LEU 154 N 0.98 4.55 0.13 0.00 0.20 -1.26 -0.40 118.68 122.89 2fjh s LEU 154 Ca 0.46 2.12 -0.06 0.00 0.69 0.00 0.00 54.13 57.34 2fjh s LEU 154 Cb -0.20 -3.61 -0.06 0.00 -0.43 0.00 0.00 46.19 41.89 2fjh s LEU 154 CO 0.23 -0.09 0.39 -1.10 -0.29 0.00 0.00 176.35 175.49 2fjh s GLN 155 N -1.00 3.65 -0.15 1.98 -1.52 0.34 -4.93 119.66 118.03 2fjh s GLN 155 Ca 0.45 -0.03 -0.07 0.00 -1.95 0.00 0.00 55.36 53.76 2fjh s GLN 155 Cb -0.29 -2.87 0.06 0.00 -0.22 0.00 0.00 33.01 29.69 2fjh s GLN 155 CO 0.37 0.48 0.35 -1.54 -0.25 0.00 0.00 175.29 174.69 2fjh s SER 156 N -2.30 -0.35 0.00 5.90 1.04 -1.26 -4.64 113.70 112.08 2fjh s SER 156 Ca 0.40 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.59 2fjh s SER 156 Cb -0.12 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2fjh s SER 156 CO 0.23 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2fjh n GLY 157 N 4.44 2.72 0.08 7.32 0.00 -1.26 -4.93 105.19 113.56 2fjh n GLY 157 Ca -0.21 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 2fjh n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fjh n ASN 158 N 0.00 0.03 -4.85 1.61 2.04 -1.26 -5.00 115.26 107.83 2fjh n ASN 158 Ca 0.00 0.01 -0.30 0.00 -0.44 0.00 0.00 54.58 53.85 2fjh n ASN 158 Cb 0.00 1.23 0.05 0.00 -2.53 0.00 0.00 39.78 38.53 2fjh n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 2fjh s SER 159 N -5.25 5.39 -0.23 0.53 1.04 -1.26 -2.55 113.70 111.37 2fjh s SER 159 Ca -0.09 1.30 -0.17 0.00 0.48 0.00 0.00 55.95 57.47 2fjh s SER 159 Cb 0.08 -2.15 0.07 0.00 0.10 0.00 0.00 66.02 64.11 2fjh s SER 159 CO 0.85 -1.40 0.59 -1.10 0.98 0.00 0.00 173.24 173.17 2fjh s GLN 160 N -5.23 0.65 0.01 4.02 -0.21 -1.03 -4.94 119.66 112.93 2fjh s GLN 160 Ca 0.58 0.95 0.03 0.00 0.02 0.00 0.00 55.36 56.94 2fjh s GLN 160 Cb -0.12 0.21 -0.04 0.00 1.00 0.00 0.00 33.01 34.06 2fjh s GLN 160 CO 0.53 -0.12 -0.04 -1.21 -2.12 0.00 0.00 175.29 172.34 2fjh s GLU 161 N 0.95 2.62 -0.02 2.91 2.02 -1.26 -0.93 118.70 124.99 2fjh s GLU 161 Ca -0.05 -0.70 0.08 0.00 0.02 0.00 0.00 54.97 54.32 2fjh s GLU 161 Cb -0.05 -2.56 -0.02 0.00 0.10 0.00 0.00 34.13 31.60 2fjh s GLU 161 CO -0.08 0.60 -0.25 -1.12 0.02 0.00 0.00 175.26 174.43 2fjh s SER 162 N -1.56 2.96 -0.08 -0.19 0.01 -0.37 -4.97 113.70 109.49 2fjh s SER 162 Ca 0.19 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 57.01 2fjh s SER 162 Cb -0.11 -0.40 -0.02 0.00 0.21 0.00 0.00 66.02 65.70 2fjh s SER 162 CO 0.10 0.30 -0.15 -0.69 0.41 0.00 0.00 173.24 173.20 2fjh s VAL 163 N -0.53 2.93 0.89 3.43 1.01 -1.26 -0.72 120.40 126.15 2fjh s VAL 163 Ca 0.08 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 2fjh s VAL 163 Cb -0.10 -2.17 0.13 0.00 0.00 0.00 0.00 36.38 34.23 2fjh s VAL 163 CO -0.00 0.56 1.10 0.28 0.00 0.00 0.00 175.10 177.04 2fjh s THR 164 N -0.25 2.67 0.17 3.92 -1.32 0.39 -4.98 115.64 116.24 2fjh s THR 164 Ca 0.01 0.22 -0.30 0.00 -1.21 0.00 0.00 61.69 60.41 2fjh s THR 164 Cb -0.13 -2.55 -0.07 0.00 -1.51 0.00 0.00 72.50 68.23 2fjh s THR 164 CO 0.03 -0.28 0.98 -0.70 -2.21 0.00 0.00 174.62 172.43 2fjh s GLU 165 N -4.81 4.74 0.19 7.08 2.56 -1.26 -4.66 118.70 122.54 2fjh s GLU 165 Ca 0.64 1.52 -0.33 0.00 0.00 0.00 0.00 54.97 56.80 2fjh s GLU 165 Cb -0.19 -3.32 -0.14 0.00 2.00 0.00 0.00 34.13 32.47 2fjh s GLU 165 CO 0.58 0.30 1.35 0.94 -0.56 0.00 0.00 175.26 177.87 2fjh n GLN 166 N 2.22 1.70 -2.16 4.30 7.27 -1.26 -4.85 117.38 124.59 2fjh n GLN 166 Ca 0.01 0.61 -0.41 0.00 0.07 0.00 0.00 57.00 57.28 2fjh n GLN 166 Cb 0.48 -2.23 -0.02 0.00 2.41 0.00 0.00 30.24 30.88 2fjh n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2fjh s ASP 167 N 0.31 6.82 0.37 1.69 3.68 0.18 -4.90 116.67 124.82 2fjh s ASP 167 Ca 0.73 2.63 0.27 0.00 2.13 0.00 0.00 52.55 58.31 2fjh s ASP 167 Cb -0.75 -2.65 0.99 0.00 -1.45 0.00 0.00 42.92 39.07 2fjh s ASP 167 CO 0.48 -0.49 1.80 0.77 0.13 0.00 0.00 175.17 177.86 2fjh h SER 168 N 3.41 0.00 0.00 -0.34 4.64 -1.90 -2.63 113.55 116.73 2fjh h SER 168 Ca -0.49 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.61 2fjh h SER 168 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2fjh h SER 168 CO 0.65 0.00 -1.76 0.29 -0.87 0.00 0.00 176.83 175.14 2fjh n LYS 169 N -2.64 0.29 0.00 4.77 5.02 -1.26 -3.00 118.16 121.35 2fjh n LYS 169 Ca 0.02 0.12 0.06 0.00 -2.02 0.00 0.00 58.31 56.50 2fjh n LYS 169 Cb 0.33 -1.00 0.01 0.00 -0.02 0.00 0.00 35.03 34.35 2fjh n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2fjh n ASP 170 N -3.57 1.61 -1.60 4.39 5.68 -1.26 -4.92 116.55 116.89 2fjh n ASP 170 Ca -0.27 -1.31 -0.15 0.00 -0.50 0.00 0.00 54.79 52.57 2fjh n ASP 170 Cb 0.69 0.34 -0.01 0.00 -1.14 0.00 0.00 41.12 41.00 2fjh n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2fjh n SER 171 N 0.08 -4.49 -4.92 -1.12 7.64 -0.99 -4.98 113.62 104.84 2fjh n SER 171 Ca 0.06 0.04 -0.25 0.00 1.01 0.00 0.00 58.87 59.73 2fjh n SER 171 Cb 0.29 -3.59 0.00 0.00 -1.01 0.00 0.00 64.21 59.90 2fjh n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fjh s THR 172 N -2.71 1.78 0.23 0.44 -4.23 -1.26 -4.61 115.64 105.28 2fjh s THR 172 Ca 0.00 -1.42 0.10 0.00 -1.18 0.00 0.00 61.69 59.19 2fjh s THR 172 Cb 0.00 -2.20 -0.05 0.00 1.34 0.00 0.00 72.50 71.60 2fjh s THR 172 CO 0.00 0.00 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.59 2fjh s TYR 173 N -2.74 2.00 0.09 3.99 1.51 -0.55 -0.65 117.35 121.00 2fjh s TYR 173 Ca 0.39 -0.44 0.05 0.00 -1.01 0.00 0.00 57.07 56.05 2fjh s TYR 173 Cb -0.03 -0.92 -0.03 0.00 -0.11 0.00 0.00 41.96 40.87 2fjh s TYR 173 CO 0.24 0.51 -0.12 -1.12 -1.11 0.00 0.00 175.55 173.95 2fjh s SER 174 N -3.25 1.60 -0.00 2.29 0.01 -1.26 -1.43 113.70 111.67 2fjh s SER 174 Ca 0.24 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.77 2fjh s SER 174 Cb -0.04 -0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.17 2fjh s SER 174 CO 0.10 -0.18 -0.01 -0.22 0.41 0.00 0.00 173.24 173.35 2fjh s LEU 175 N -2.18 2.01 -0.05 2.44 0.20 -0.37 0.15 118.68 120.88 2fjh s LEU 175 Ca 0.03 -0.02 0.04 0.00 0.69 0.00 0.00 54.13 54.87 2fjh s LEU 175 Cb -0.06 -0.03 -0.00 0.00 -0.43 0.00 0.00 46.19 45.66 2fjh s LEU 175 CO 0.01 0.00 -0.18 -0.94 -0.29 0.00 0.00 176.35 174.96 2fjh s SER 176 N -0.05 2.25 -0.20 3.68 1.04 0.10 -1.02 113.70 119.50 2fjh s SER 176 Ca -0.00 -0.37 -0.02 0.00 0.48 0.00 0.00 55.95 56.03 2fjh s SER 176 Cb -0.00 -0.67 -0.00 0.00 0.10 0.00 0.00 66.02 65.44 2fjh s SER 176 CO -0.00 0.15 -0.09 -0.55 0.98 0.00 0.00 173.24 173.74 2fjh s SER 177 N 0.08 4.03 -0.34 7.02 0.15 -0.39 -1.23 113.70 123.02 2fjh s SER 177 Ca -0.05 -0.43 -0.05 0.00 0.70 0.00 0.00 55.95 56.12 2fjh s SER 177 Cb -0.12 -1.67 0.05 0.00 -1.71 0.00 0.00 66.02 62.57 2fjh s SER 177 CO 0.03 0.01 0.09 -0.89 1.20 0.00 0.00 173.24 173.68 2fjh s THR 178 N 1.26 3.56 -0.50 6.45 2.01 -0.11 -1.45 115.64 126.87 2fjh s THR 178 Ca 0.03 -1.27 -0.24 0.00 0.31 0.00 0.00 61.69 60.52 2fjh s THR 178 Cb -0.14 -3.06 0.03 0.00 0.01 0.00 0.00 72.50 69.34 2fjh s THR 178 CO -0.04 -0.21 0.87 -0.22 -0.69 0.00 0.00 174.62 174.33 2fjh s LEU 179 N 1.35 4.19 -0.25 4.42 2.96 0.14 -2.48 118.68 129.01 2fjh s LEU 179 Ca -0.02 -0.23 -0.12 0.00 -0.22 0.00 0.00 54.13 53.54 2fjh s LEU 179 Cb -0.20 -2.91 -0.05 0.00 0.50 0.00 0.00 46.19 43.53 2fjh s LEU 179 CO 0.01 -1.08 0.23 -0.89 -1.32 0.00 0.00 176.35 173.31 2fjh s THR 180 N 3.62 5.30 -0.02 3.68 2.01 -1.06 -1.07 115.64 128.11 2fjh s THR 180 Ca 0.30 0.30 -0.04 0.00 0.31 0.00 0.00 61.69 62.57 2fjh s THR 180 Cb -0.12 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.82 2fjh s THR 180 CO 0.21 0.28 0.09 -0.76 -0.69 0.00 0.00 174.62 173.75 2fjh s LEU 181 N 1.41 1.69 0.26 4.42 2.01 -0.60 -4.78 118.68 123.10 2fjh s LEU 181 Ca 0.10 0.05 -0.30 0.00 0.01 0.00 0.00 54.13 53.99 2fjh s LEU 181 Cb -0.15 0.35 -0.09 0.00 0.01 0.00 0.00 46.19 46.31 2fjh s LEU 181 CO 0.07 -0.12 1.29 -0.94 1.01 0.00 0.00 176.35 177.67 2fjh s SER 182 N -0.35 6.89 0.26 2.29 1.04 -1.26 -0.33 113.70 122.24 2fjh s SER 182 Ca -0.04 2.50 -0.08 0.00 0.48 0.00 0.00 55.95 58.81 2fjh s SER 182 Cb -0.03 -2.63 0.43 0.00 0.10 0.00 0.00 66.02 63.90 2fjh s SER 182 CO 0.00 -0.49 1.59 0.50 0.98 0.00 0.00 173.24 175.82 2fjh h LYS 183 N 4.47 0.01 -0.69 4.02 3.11 -1.84 0.29 116.57 125.94 2fjh h LYS 183 Ca -0.46 -0.00 0.12 0.00 -2.81 0.00 0.00 60.65 57.49 2fjh h LYS 183 Cb 1.22 -0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.40 2fjh h LYS 183 CO 0.72 0.01 0.46 0.00 -2.81 0.00 0.00 179.45 177.83 2fjh h ALA 184 N 1.86 2.01 -0.08 5.00 0.00 -1.92 0.26 119.26 126.40 2fjh h ALA 184 Ca 0.44 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.20 2fjh h ALA 184 Cb 0.72 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.43 2fjh h ALA 184 CO -0.87 -0.17 -0.50 -0.44 0.00 0.00 0.00 179.25 177.27 2fjh h ASP 185 N 0.46 0.57 0.14 0.00 5.19 -0.83 -3.22 116.42 118.74 2fjh h ASP 185 Ca 0.33 -0.67 -0.01 0.00 -0.62 0.00 0.00 57.03 56.06 2fjh h ASP 185 Cb 0.64 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.98 2fjh h ASP 185 CO -0.10 1.15 -0.07 0.22 -3.12 0.00 0.00 179.24 177.32 2fjh h TYR 186 N 0.04 -0.17 -0.99 4.55 5.03 -0.56 -2.82 116.97 122.04 2fjh h TYR 186 Ca -0.04 -0.00 0.29 0.00 2.58 0.00 0.00 58.73 61.55 2fjh h TYR 186 Cb 1.16 0.06 -0.04 0.00 1.55 0.00 0.00 36.73 39.45 2fjh h TYR 186 CO 0.12 -0.04 0.83 0.93 -1.32 0.00 0.00 178.16 178.68 2fjh h GLU 187 N -0.26 0.00 -1.23 1.82 4.39 -0.60 -2.28 114.58 116.43 2fjh h GLU 187 Ca -0.02 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.01 2fjh h GLU 187 Cb 0.21 0.00 -0.32 0.00 -0.10 0.00 0.00 28.75 28.53 2fjh h GLU 187 CO 0.03 0.00 0.45 1.63 -1.16 0.00 0.00 179.01 179.96 2fjh n LYS 188 N -3.90 2.95 -3.55 2.33 4.76 -1.06 -4.91 118.16 114.77 2fjh n LYS 188 Ca 0.21 -3.62 -0.14 0.00 -2.87 0.00 0.00 58.31 51.89 2fjh n LYS 188 Cb 1.16 -2.28 -0.06 0.00 -1.84 0.00 0.00 35.03 32.01 2fjh n LYS 188 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2fjh s HIS 189 N -3.82 -0.54 -0.13 2.13 3.76 -0.86 -5.04 115.29 110.79 2fjh s HIS 189 Ca 0.58 0.96 -0.12 0.00 -0.15 0.00 0.00 55.06 56.33 2fjh s HIS 189 Cb 0.46 0.42 -0.06 0.00 1.11 0.00 0.00 32.58 34.52 2fjh s HIS 189 CO -0.11 -0.47 -0.26 1.17 -0.85 0.00 0.00 174.74 174.22 2fjh n LYS 190 N 0.97 0.40 -2.51 1.40 4.81 -1.26 -4.79 118.16 117.18 2fjh n LYS 190 Ca -0.15 0.16 -0.42 0.00 -0.87 0.00 0.00 58.31 57.03 2fjh n LYS 190 Cb 0.57 -1.20 -0.03 0.00 0.02 0.00 0.00 35.03 34.40 2fjh n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2fjh s VAL 191 N -2.59 4.34 -0.27 3.15 1.01 -1.26 -2.55 120.40 122.24 2fjh s VAL 191 Ca -0.23 1.66 0.01 0.00 0.00 0.00 0.00 61.98 63.42 2fjh s VAL 191 Cb 0.05 -4.07 0.07 0.00 0.00 0.00 0.00 36.38 32.44 2fjh s VAL 191 CO 0.33 0.03 -0.02 -0.31 0.00 0.00 0.00 175.10 175.13 2fjh s TYR 192 N 1.91 2.66 -0.01 5.22 1.51 -0.64 -1.10 117.35 126.90 2fjh s TYR 192 Ca 0.55 -2.05 0.02 0.00 -1.01 0.00 0.00 57.07 54.58 2fjh s TYR 192 Cb -0.24 -1.89 -0.03 0.00 -0.11 0.00 0.00 41.96 39.69 2fjh s TYR 192 CO 0.23 -0.83 -0.02 0.00 -1.11 0.00 0.00 175.55 173.81 2fjh s ALA 193 N 1.30 3.19 -0.13 3.71 0.00 -0.73 -2.29 121.76 126.80 2fjh s ALA 193 Ca -0.01 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.02 2fjh s ALA 193 Cb -0.19 -1.28 0.01 0.00 0.00 0.00 0.00 23.12 21.66 2fjh s ALA 193 CO -0.09 0.63 -0.21 0.00 0.00 0.00 0.00 175.76 176.09 2fjh s GLU 195 N 0.81 2.73 -0.20 0.00 2.12 -0.35 -1.95 118.70 121.86 2fjh s GLU 195 Ca -0.08 -1.01 -0.06 0.00 0.36 0.00 0.00 54.97 54.19 2fjh s GLU 195 Cb -0.16 -2.70 -0.03 0.00 0.26 0.00 0.00 34.13 31.51 2fjh s GLU 195 CO -0.01 -0.34 0.02 0.08 -0.54 0.00 0.00 175.26 174.46 2fjh s VAL 196 N 1.23 4.11 -0.20 3.70 1.01 0.90 -1.84 120.40 129.30 2fjh s VAL 196 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2fjh s VAL 196 Cb -0.16 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 2fjh s VAL 196 CO -0.10 0.42 -0.08 -0.89 0.00 0.00 0.00 175.10 174.45 2fjh s THR 197 N 0.99 3.12 -0.01 3.92 2.01 -0.73 -1.06 115.64 123.89 2fjh s THR 197 Ca 0.02 -0.59 -0.11 0.00 0.31 0.00 0.00 61.69 61.32 2fjh s THR 197 Cb -0.14 -2.39 0.01 0.00 0.01 0.00 0.00 72.50 69.99 2fjh s THR 197 CO 0.02 0.46 0.22 -2.28 -0.69 0.00 0.00 174.62 172.35 2fjh s HIS 198 N 1.25 -0.06 0.34 4.92 2.46 -1.26 -1.94 115.29 120.98 2fjh s HIS 198 Ca 0.03 0.06 0.13 0.00 0.47 0.00 0.00 55.06 55.75 2fjh s HIS 198 Cb -0.14 0.02 1.05 0.00 -0.13 0.00 0.00 32.58 33.38 2fjh s HIS 198 CO -0.03 -0.33 1.63 1.96 -2.47 0.00 0.00 174.74 175.50 2fjh h GLN 199 N 4.12 0.20 -0.00 2.88 4.20 -1.91 -0.96 115.11 123.64 2fjh h GLN 199 Ca -0.30 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2fjh h GLN 199 Cb 1.19 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.92 2fjh h GLN 199 CO 0.40 0.13 -0.40 0.41 -0.67 0.00 0.00 178.83 178.70 2fjh n GLY 200 N -1.32 -1.22 3.66 3.46 0.00 -1.26 -4.73 105.19 103.79 2fjh n GLY 200 Ca 0.31 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2fjh n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fjh s LEU 201 N -2.94 4.13 0.22 0.99 1.02 -0.36 -4.61 118.68 117.14 2fjh s LEU 201 Ca 0.13 0.96 -0.08 0.00 0.02 0.00 0.00 54.13 55.17 2fjh s LEU 201 Cb 0.18 -3.05 0.28 0.00 0.02 0.00 0.00 46.19 43.62 2fjh s LEU 201 CO 0.65 -0.37 1.83 0.77 0.02 0.00 0.00 176.35 179.25 2fjh h SER 202 N 7.51 0.67 -5.03 2.29 4.64 -1.84 -3.44 113.55 118.35 2fjh h SER 202 Ca -0.29 0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 60.90 2fjh h SER 202 Cb 1.13 -0.11 -0.16 0.00 -0.31 0.00 0.00 62.40 62.95 2fjh h SER 202 CO 0.81 0.43 -0.69 -0.94 -0.87 0.00 0.00 176.83 175.57 2fjh s SER 203 N -5.67 0.67 0.62 4.97 1.04 -1.26 -5.13 113.70 108.94 2fjh s SER 203 Ca -0.13 -0.95 -0.19 0.00 0.48 0.00 0.00 55.95 55.17 2fjh s SER 203 Cb 0.17 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.43 2fjh s SER 203 CO 0.77 -0.53 1.28 -2.84 0.98 0.00 0.00 173.24 172.91 2fjh s PRO 204 N -3.63 2.71 -0.11 4.02 0.02 -1.26 -4.96 135.00 131.78 2fjh s PRO 204 Ca 0.06 2.04 -0.00 0.00 0.02 0.00 0.00 61.00 63.11 2fjh s PRO 204 Cb 0.05 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.64 2fjh s PRO 204 CO -0.08 -1.47 -0.09 0.08 -0.33 0.00 0.00 177.00 175.12 2fjh s VAL 205 N -1.42 3.47 -0.12 3.83 1.01 -0.22 -4.93 120.40 122.03 2fjh s VAL 205 Ca 0.80 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 62.26 2fjh s VAL 205 Cb -0.36 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 2fjh s VAL 205 CO 0.39 0.54 -0.15 -0.89 0.00 0.00 0.00 175.10 174.99 2fjh s THR 206 N -0.09 2.86 -0.05 3.92 2.01 -1.26 -0.07 115.64 122.96 2fjh s THR 206 Ca 0.00 -0.74 0.04 0.00 0.31 0.00 0.00 61.69 61.30 2fjh s THR 206 Cb -0.13 -2.18 0.00 0.00 0.01 0.00 0.00 72.50 70.20 2fjh s THR 206 CO 0.03 0.54 -0.16 -0.75 -0.69 0.00 0.00 174.62 173.59 2fjh s LYS 207 N 0.25 1.79 0.29 4.92 2.47 -0.82 -5.00 119.74 123.64 2fjh s LYS 207 Ca -0.11 -0.55 -0.16 0.00 -1.56 0.00 0.00 55.97 53.59 2fjh s LYS 207 Cb -0.16 -1.51 0.02 0.00 -1.46 0.00 0.00 37.83 34.71 2fjh s LYS 207 CO 0.06 0.17 0.63 -1.54 0.16 0.00 0.00 175.35 174.83 2fjh s SER 208 N 0.25 -0.10 0.19 1.43 1.04 -1.26 -1.96 113.70 113.29 2fjh s SER 208 Ca -0.08 -0.84 -0.09 0.00 0.48 0.00 0.00 55.95 55.42 2fjh s SER 208 Cb -0.13 0.70 -0.01 0.00 0.10 0.00 0.00 66.02 66.67 2fjh s SER 208 CO 0.03 -1.32 0.31 0.72 0.98 0.00 0.00 173.24 173.96 2fjh s PHE 209 N -3.68 0.52 -0.00 5.02 -0.12 -0.97 -5.02 117.98 113.74 2fjh s PHE 209 Ca 0.17 -0.86 0.06 0.00 -0.05 0.00 0.00 56.93 56.25 2fjh s PHE 209 Cb -0.04 -0.07 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 2fjh s PHE 209 CO 0.09 -0.78 -0.19 -0.80 -0.05 0.00 0.00 175.22 173.48 2fjh s ASN 210 N -3.02 3.64 0.14 1.98 0.01 -1.26 -1.62 114.94 114.81 2fjh s ASN 210 Ca 0.23 -0.37 -0.31 0.00 -0.71 0.00 0.00 52.86 51.69 2fjh s ASN 210 Cb 0.03 -0.60 -0.09 0.00 0.41 0.00 0.00 41.25 41.00 2fjh s ASN 210 CO 0.05 0.30 1.52 -0.60 -1.51 0.00 0.00 177.10 176.86 2fjh s ARG 211 N -0.98 4.24 0.00 -0.60 3.52 -1.06 -2.90 118.95 121.18 2fjh s ARG 211 Ca 0.12 2.27 0.00 0.00 -0.13 0.00 0.00 55.73 58.00 2fjh s ARG 211 Cb -0.10 -3.23 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 2fjh s ARG 211 CO 0.02 -0.57 0.00 0.41 -0.81 0.00 0.00 175.30 174.35 2fjh n GLY 212 N 3.70 0.83 3.58 8.12 0.00 -1.26 -4.92 105.19 115.25 2fjh n GLY 212 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2fjh n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fjh s GLU 213 N 0.00 3.07 0.00 1.61 2.12 -1.14 -5.30 118.70 119.06 2fjh s GLU 213 Ca 0.00 1.07 0.27 0.00 0.36 0.00 0.00 54.97 56.66 2fjh s GLU 213 Cb 0.00 -4.26 1.58 0.00 0.26 0.00 0.00 34.13 31.72 2fjh s GLU 213 CO 0.00 -2.18 1.94 0.00 -0.54 0.00 0.00 175.26 174.47