#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k92 h LEU 17 N 0.00 0.36 0.23 1.20 6.46 -1.98 -1.34 115.31 120.24 3k92 h LEU 17 Ca 0.00 0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.81 3k92 h LEU 17 Cb 0.00 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 39.88 3k92 h LEU 17 CO 0.00 0.24 -0.31 0.15 -0.62 0.00 0.00 178.44 177.90 3k92 h PHE 18 N 0.51 -0.84 -0.54 1.25 -0.00 -1.95 0.34 116.94 115.72 3k92 h PHE 18 Ca 0.27 0.01 -0.02 0.00 -0.00 0.00 0.00 57.97 58.23 3k92 h PHE 18 Cb 0.22 0.34 -0.02 0.00 -0.00 0.00 0.00 35.95 36.49 3k92 h PHE 18 CO -0.12 -0.43 0.27 -0.07 -0.00 0.00 0.00 178.31 177.96 3k92 h LEU 19 N -0.60 0.69 -0.82 0.59 -0.00 -1.95 0.32 115.31 113.54 3k92 h LEU 19 Ca 0.00 -0.12 -0.12 0.00 -0.00 0.00 0.00 57.88 57.64 3k92 h LEU 19 Cb 0.58 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 41.05 3k92 h LEU 19 CO -0.11 0.62 -0.50 0.77 -0.00 0.00 0.00 178.44 179.21 3k92 h SER 20 N 0.72 0.23 -0.41 -0.43 4.64 -1.10 -1.55 113.55 115.64 3k92 h SER 20 Ca 0.19 -0.11 0.02 0.00 -0.47 0.00 0.00 61.79 61.41 3k92 h SER 20 Cb 0.10 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 3k92 h SER 20 CO -0.02 0.70 0.25 0.74 -0.87 0.00 0.00 176.83 177.62 3k92 h THR 21 N 0.17 1.05 -0.39 2.95 2.02 0.46 -1.81 112.91 117.35 3k92 h THR 21 Ca 0.01 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 3k92 h THR 21 Cb 0.95 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 3k92 h THR 21 CO 0.08 0.09 0.17 1.56 0.37 0.00 0.00 175.52 177.79 3k92 h GLN 22 N 0.50 0.54 -0.36 6.66 4.20 -0.10 -2.70 115.11 123.85 3k92 h GLN 22 Ca 0.16 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 3k92 h GLN 22 Cb -0.00 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 3k92 h GLN 22 CO -0.07 0.44 0.06 1.15 -0.67 0.00 0.00 178.83 179.74 3k92 h THR 23 N 0.54 1.24 -0.81 -0.54 2.02 -1.01 -0.62 112.91 113.73 3k92 h THR 23 Ca 0.14 -0.84 0.10 0.00 0.77 0.00 0.00 66.41 66.57 3k92 h THR 23 Cb 0.08 1.09 -0.07 0.00 -1.74 0.00 0.00 68.15 67.51 3k92 h THR 23 CO -0.02 0.28 0.45 0.40 0.37 0.00 0.00 175.52 177.01 3k92 h ILE 24 N 0.43 0.89 -0.34 3.11 2.04 -1.05 -2.11 117.51 120.48 3k92 h ILE 24 Ca 0.11 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 3k92 h ILE 24 Cb 0.36 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3k92 h ILE 24 CO 0.01 0.14 0.01 0.40 0.00 0.00 0.00 178.15 178.71 3k92 h ILE 25 N 0.76 1.25 -0.82 -0.67 1.08 -1.30 0.49 117.51 118.30 3k92 h ILE 25 Ca 0.39 -0.95 -0.03 0.00 -0.39 0.00 0.00 64.86 63.89 3k92 h ILE 25 Cb 0.37 1.20 -0.04 0.00 -3.07 0.00 0.00 36.82 35.28 3k92 h ILE 25 CO -0.25 0.31 0.40 0.50 -0.69 0.00 0.00 178.15 178.41 3k92 h LYS 26 N 0.41 1.18 0.21 2.37 3.64 -0.85 -1.19 116.57 122.34 3k92 h LYS 26 Ca 0.10 -0.17 -0.32 0.00 -1.27 0.00 0.00 60.65 58.99 3k92 h LYS 26 Cb 0.44 -0.21 0.02 0.00 -0.41 0.00 0.00 32.23 32.06 3k92 h LYS 26 CO 0.02 0.91 -1.44 1.49 -2.27 0.00 0.00 179.45 178.15 3k92 h GLU 27 N 1.17 0.44 -0.98 1.90 4.57 -1.25 -1.99 114.58 118.43 3k92 h GLU 27 Ca 0.28 -0.75 0.03 0.00 -1.18 0.00 0.00 59.36 57.74 3k92 h GLU 27 Cb 0.11 0.28 -0.05 0.00 -0.16 0.00 0.00 28.75 28.93 3k92 h GLU 27 CO -0.04 1.35 0.64 0.00 -1.18 0.00 0.00 179.01 179.79 3k92 h ALA 28 N 0.29 1.34 -0.14 2.92 0.00 -0.72 -0.77 119.26 122.18 3k92 h ALA 28 Ca -0.23 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 3k92 h ALA 28 Cb 2.10 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 19.53 3k92 h ALA 28 CO 0.24 0.58 -0.52 -0.07 0.00 0.00 0.00 179.25 179.48 3k92 h LEU 29 N 1.27 0.70 -0.69 0.00 3.38 -1.23 -1.65 115.31 117.09 3k92 h LEU 29 Ca 0.38 -0.61 0.09 0.00 0.09 0.00 0.00 57.88 57.82 3k92 h LEU 29 Cb -0.06 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.42 3k92 h LEU 29 CO -0.10 1.19 0.33 0.03 0.09 0.00 0.00 178.44 179.98 3k92 h ARG 30 N 0.24 0.56 -0.05 1.13 3.08 -1.09 -1.21 114.38 117.04 3k92 h ARG 30 Ca -0.03 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 3k92 h ARG 30 Cb 1.15 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 3k92 h ARG 30 CO 0.11 0.37 -0.43 -0.22 -1.07 0.00 0.00 179.97 178.73 3k92 h LYS 31 N 0.57 0.10 0.00 0.04 1.63 -0.92 -1.46 116.57 116.54 3k92 h LYS 31 Ca 0.34 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 3k92 h LYS 31 Cb 0.35 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 3k92 h LYS 31 CO -0.27 0.52 0.00 1.28 -3.45 0.00 0.00 179.45 177.53 3k92 n LEU 32 N -4.02 0.34 0.00 5.20 7.99 -0.64 -4.91 117.00 120.96 3k92 n LEU 32 Ca -0.02 0.55 0.00 0.00 -0.01 0.00 0.00 56.01 56.53 3k92 n LEU 32 Cb 0.47 -0.46 0.00 0.00 -0.11 0.00 0.00 43.42 43.33 3k92 n LEU 32 CO 0.41 -0.18 0.00 0.61 -1.51 0.00 0.00 177.39 176.71 3k92 n GLY 33 N 0.94 0.80 3.84 -0.72 0.00 -0.55 -5.07 105.19 104.44 3k92 n GLY 33 Ca 0.05 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 3k92 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k92 s TYR 34 N -2.00 3.45 0.83 1.61 2.02 -0.90 -5.03 117.35 117.33 3k92 s TYR 34 Ca 0.00 1.22 -0.14 0.00 -0.37 0.00 0.00 57.07 57.78 3k92 s TYR 34 Cb 0.00 -2.52 0.20 0.00 -0.40 0.00 0.00 41.96 39.23 3k92 s TYR 34 CO 0.00 0.18 0.99 -0.35 -1.57 0.00 0.00 175.55 174.80 3k92 n PRO 35 N -0.03 -1.56 -0.18 -1.71 -0.04 -1.26 -4.55 135.00 125.67 3k92 n PRO 35 Ca 0.01 -1.54 -0.02 0.00 -0.04 0.00 0.00 63.50 61.92 3k92 n PRO 35 Cb 0.52 -1.14 0.20 0.00 -0.04 0.00 0.00 33.50 33.04 3k92 n PRO 35 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3k92 h GLY 36 N -1.65 1.00 0.74 0.55 0.00 -2.00 -2.85 103.07 98.85 3k92 h GLY 36 Ca -0.33 -0.49 0.11 0.00 0.00 0.00 0.00 47.33 46.61 3k92 h GLY 36 CO 0.23 0.47 0.54 1.29 0.00 0.00 0.00 176.54 179.07 3k92 h ASP 37 N 0.93 0.69 -0.89 0.19 -0.00 -1.97 0.58 116.42 115.95 3k92 h ASP 37 Ca 0.22 0.02 0.09 0.00 -0.00 0.00 0.00 57.03 57.37 3k92 h ASP 37 Cb 0.13 -0.12 -0.07 0.00 -0.00 0.00 0.00 39.33 39.27 3k92 h ASP 37 CO -0.03 0.39 0.54 -0.03 -0.00 0.00 0.00 179.24 180.11 3k92 h MET 38 N 0.75 0.88 -0.42 4.15 4.05 -1.84 -1.90 114.93 120.61 3k92 h MET 38 Ca 0.39 -0.05 -0.14 0.00 -0.28 0.00 0.00 59.70 59.62 3k92 h MET 38 Cb 0.50 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 3k92 h MET 38 CO -0.16 0.58 -0.29 -0.92 0.23 0.00 0.00 176.91 176.36 3k92 h TYR 39 N 0.91 1.10 -0.56 1.39 5.03 -1.04 -1.94 116.97 121.86 3k92 h TYR 39 Ca 0.42 -0.30 0.09 0.00 2.58 0.00 0.00 58.73 61.52 3k92 h TYR 39 Cb 0.33 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.33 3k92 h TYR 39 CO -0.04 1.11 0.37 0.93 -1.32 0.00 0.00 178.16 179.22 3k92 h GLU 40 N 0.77 0.39 -0.35 1.82 4.39 -0.61 -1.33 114.58 119.66 3k92 h GLU 40 Ca 0.08 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.59 3k92 h GLU 40 Cb 0.87 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 3k92 h GLU 40 CO 0.08 0.26 -0.45 1.25 -1.16 0.00 0.00 179.01 178.99 3k92 h LEU 41 N 0.40 0.99 0.00 1.33 7.12 -1.00 -3.33 115.31 120.81 3k92 h LEU 41 Ca 0.25 -0.48 0.00 0.00 0.13 0.00 0.00 57.88 57.78 3k92 h LEU 41 Cb 0.47 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 40.32 3k92 h LEU 41 CO -0.07 1.28 -0.56 0.23 -0.13 0.00 0.00 178.44 179.19 3k92 n MET 42 N -4.04 0.25 0.13 1.25 2.81 -0.76 -4.32 117.12 112.44 3k92 n MET 42 Ca -0.03 0.08 0.01 0.00 -1.81 0.00 0.00 57.70 55.96 3k92 n MET 42 Cb 0.58 -1.67 0.04 0.00 -0.71 0.00 0.00 33.22 31.46 3k92 n MET 42 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 3k92 h LYS 43 N 0.00 0.00 -6.15 0.03 2.10 -1.39 -3.43 116.57 107.74 3k92 h LYS 43 Ca 0.00 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 58.07 3k92 h LYS 43 Cb 0.71 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 31.89 3k92 h LYS 43 CO 0.00 0.57 -0.77 -1.21 -2.00 0.00 0.00 179.45 176.04 3k92 s GLU 44 N -3.01 1.56 0.51 0.07 0.41 -1.26 -4.92 118.70 112.06 3k92 s GLU 44 Ca 0.03 -1.67 -0.18 0.00 -0.41 0.00 0.00 54.97 52.73 3k92 s GLU 44 Cb 0.08 -1.64 -0.08 0.00 -1.78 0.00 0.00 34.13 30.72 3k92 s GLU 44 CO 0.75 0.31 1.01 -1.25 -0.49 0.00 0.00 175.26 175.59 3k92 s PRO 45 N -3.34 3.82 0.15 0.39 0.04 -1.26 -4.94 135.00 129.85 3k92 s PRO 45 Ca 0.26 1.16 -0.20 0.00 0.04 0.00 0.00 61.00 62.26 3k92 s PRO 45 Cb -0.05 -2.11 0.02 0.00 0.04 0.00 0.00 34.50 32.41 3k92 s PRO 45 CO 0.12 -0.39 1.67 0.37 0.04 0.00 0.00 177.00 178.81 3k92 h GLN 46 N 1.20 -0.11 -5.41 4.56 4.15 -1.01 -3.42 115.11 115.08 3k92 h GLN 46 Ca -0.48 0.01 -0.47 0.00 0.77 0.00 0.00 58.65 58.47 3k92 h GLN 46 Cb 1.20 0.02 -0.26 0.00 0.21 0.00 0.00 27.48 28.65 3k92 h GLN 46 CO 0.60 -0.07 -0.80 1.03 -1.93 0.00 0.00 178.83 177.65 3k92 s ARG 47 N -6.17 1.05 -0.07 1.69 0.52 -0.93 -5.06 118.95 109.99 3k92 s ARG 47 Ca -0.14 -0.71 -0.02 0.00 -0.52 0.00 0.00 55.73 54.34 3k92 s ARG 47 Cb 0.12 -1.06 0.03 0.00 0.52 0.00 0.00 34.95 34.56 3k92 s ARG 47 CO 0.69 0.27 0.04 1.41 0.02 0.00 0.00 175.30 177.73 3k92 s MET 48 N -0.91 0.20 -0.17 3.54 1.75 -1.26 -1.52 119.30 120.93 3k92 s MET 48 Ca 0.03 0.22 -0.02 0.00 -1.25 0.00 0.00 55.69 54.67 3k92 s MET 48 Cb -0.07 -0.83 -0.02 0.00 2.84 0.00 0.00 34.83 36.75 3k92 s MET 48 CO 0.01 -0.36 -0.08 -1.17 -0.65 0.00 0.00 175.02 172.77 3k92 s LEU 49 N 2.09 2.90 -0.12 4.11 0.20 -0.66 -5.00 118.68 122.20 3k92 s LEU 49 Ca 0.05 -0.30 0.01 0.00 0.69 0.00 0.00 54.13 54.57 3k92 s LEU 49 Cb -0.13 -1.70 -0.01 0.00 -0.43 0.00 0.00 46.19 43.93 3k92 s LEU 49 CO -0.04 0.10 -0.17 0.28 -0.29 0.00 0.00 176.35 176.23 3k92 s THR 50 N 0.75 2.74 0.25 3.68 -1.32 -1.26 -1.32 115.64 119.16 3k92 s THR 50 Ca -0.03 -0.78 0.09 0.00 -1.21 0.00 0.00 61.69 59.76 3k92 s THR 50 Cb -0.15 -2.12 -0.05 0.00 -1.51 0.00 0.00 72.50 68.67 3k92 s THR 50 CO 0.02 0.54 -0.15 0.68 -2.21 0.00 0.00 174.62 173.50 3k92 s VAL 51 N 0.29 2.04 -0.16 5.08 -7.23 0.32 -4.97 120.40 115.76 3k92 s VAL 51 Ca -0.12 -2.27 0.01 0.00 -1.81 0.00 0.00 61.98 57.78 3k92 s VAL 51 Cb -0.16 -2.24 0.03 0.00 0.56 0.00 0.00 36.38 34.56 3k92 s VAL 51 CO 0.06 -0.45 -0.15 -0.60 -0.31 0.00 0.00 175.10 173.66 3k92 s ARG 52 N -3.60 2.37 -0.24 4.82 6.06 -1.26 0.59 118.95 127.70 3k92 s ARG 52 Ca 0.27 -0.65 0.00 0.00 -2.50 0.00 0.00 55.73 52.85 3k92 s ARG 52 Cb -0.01 -2.23 0.06 0.00 0.06 0.00 0.00 34.95 32.83 3k92 s ARG 52 CO 0.11 -0.26 -0.03 0.42 -2.50 0.00 0.00 175.30 173.04 3k92 s ILE 53 N 1.44 1.38 0.06 4.11 1.01 0.17 -4.94 121.20 124.43 3k92 s ILE 53 Ca 0.04 -1.18 -0.30 0.00 0.00 0.00 0.00 60.65 59.20 3k92 s ILE 53 Cb -0.13 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 3k92 s ILE 53 CO -0.11 -0.17 1.01 -2.16 0.00 0.00 0.00 174.94 173.52 3k92 s PRO 54 N 1.45 4.59 -0.05 2.79 0.04 -1.26 -0.40 135.00 142.16 3k92 s PRO 54 Ca -0.04 1.50 0.01 0.00 0.04 0.00 0.00 61.00 62.52 3k92 s PRO 54 Cb -0.19 -3.40 0.02 0.00 0.04 0.00 0.00 34.50 30.97 3k92 s PRO 54 CO -0.08 0.02 -0.07 0.08 0.04 0.00 0.00 177.00 177.00 3k92 s VAL 55 N 0.59 0.70 -0.21 -0.36 1.01 0.52 -4.97 120.40 117.68 3k92 s VAL 55 Ca 0.51 -0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.98 3k92 s VAL 55 Cb -0.24 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 3k92 s VAL 55 CO 0.29 0.26 1.40 -0.75 0.00 0.00 0.00 175.10 176.31 3k92 s LYS 56 N 0.86 4.02 0.36 2.72 2.36 -1.26 -1.12 119.74 127.69 3k92 s LYS 56 Ca -0.12 1.59 -0.05 0.00 -2.55 0.00 0.00 55.97 54.83 3k92 s LYS 56 Cb -0.15 -3.89 -0.05 0.00 -1.05 0.00 0.00 37.83 32.69 3k92 s LYS 56 CO 0.01 -1.00 0.65 -1.64 1.55 0.00 0.00 175.35 174.92 3k92 s MET 57 N 4.06 3.62 0.41 4.03 -1.94 0.96 -4.89 119.30 125.55 3k92 s MET 57 Ca 0.61 0.10 0.21 0.00 -1.71 0.00 0.00 55.69 54.90 3k92 s MET 57 Cb -0.22 -2.53 1.18 0.00 2.01 0.00 0.00 34.83 35.26 3k92 s MET 57 CO 0.22 0.06 1.75 -0.44 -0.01 0.00 0.00 175.02 176.60 3k92 h ASP 58 N 1.14 0.39 0.00 3.03 3.32 -1.95 -0.27 116.42 122.08 3k92 h ASP 58 Ca -0.48 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.66 3k92 h ASP 58 Cb 1.20 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3k92 h ASP 58 CO 0.64 0.03 0.00 -0.46 -1.72 0.00 0.00 179.24 177.73 3k92 n ASN 59 N -4.62 0.11 0.00 6.45 6.94 -1.26 -4.87 115.26 118.02 3k92 n ASN 59 Ca 0.27 -1.56 0.00 0.00 -0.02 0.00 0.00 54.58 53.28 3k92 n ASN 59 Cb 0.99 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 38.35 3k92 n ASN 59 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3k92 n GLY 60 N 0.25 2.61 3.91 4.83 0.00 -0.11 -5.04 105.19 111.64 3k92 n GLY 60 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3k92 n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k92 s SER 61 N -2.42 4.33 -0.15 1.61 1.04 -1.25 -4.78 113.70 112.07 3k92 s SER 61 Ca 0.00 0.67 0.01 0.00 0.48 0.00 0.00 55.95 57.11 3k92 s SER 61 Cb 0.00 -1.11 0.00 0.00 0.10 0.00 0.00 66.02 65.01 3k92 s SER 61 CO 0.00 -2.00 -0.17 -0.69 0.98 0.00 0.00 173.24 171.36 3k92 s VAL 62 N -3.59 2.45 -0.14 5.02 1.01 -1.26 -0.03 120.40 123.86 3k92 s VAL 62 Ca 0.64 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 3k92 s VAL 62 Cb -0.10 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 3k92 s VAL 62 CO 0.49 0.52 -0.10 -0.75 0.00 0.00 0.00 175.10 175.26 3k92 s LYS 63 N 0.88 3.46 -0.44 2.72 2.20 -0.27 -4.93 119.74 123.36 3k92 s LYS 63 Ca -0.05 -0.64 -0.20 0.00 -0.36 0.00 0.00 55.97 54.72 3k92 s LYS 63 Cb -0.15 -2.72 0.03 0.00 -1.51 0.00 0.00 37.83 33.47 3k92 s LYS 63 CO -0.02 0.20 0.61 0.08 -0.36 0.00 0.00 175.35 175.87 3k92 s VAL 64 N 0.40 4.87 0.37 4.02 1.01 -1.26 -0.36 120.40 129.45 3k92 s VAL 64 Ca -0.08 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 3k92 s VAL 64 Cb -0.15 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 31.96 3k92 s VAL 64 CO 0.05 -0.58 0.78 -0.36 0.00 0.00 0.00 175.10 174.98 3k92 s PHE 65 N 2.71 3.40 -0.21 5.22 0.40 0.47 -4.82 117.98 125.15 3k92 s PHE 65 Ca 0.21 1.20 -0.10 0.00 -0.60 0.00 0.00 56.93 57.64 3k92 s PHE 65 Cb -0.15 -2.54 -0.05 0.00 0.51 0.00 0.00 43.02 40.79 3k92 s PHE 65 CO 0.18 -0.01 0.13 0.99 0.70 0.00 0.00 175.22 177.21 3k92 s THR 66 N -2.16 5.33 0.10 0.64 2.01 -1.26 -0.66 115.64 119.65 3k92 s THR 66 Ca 0.54 0.16 0.08 0.00 0.31 0.00 0.00 61.69 62.79 3k92 s THR 66 Cb -0.10 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 3k92 s THR 66 CO 0.22 0.42 -0.21 -0.83 -0.69 0.00 0.00 174.62 173.53 3k92 s GLY 67 N 0.54 1.24 0.06 4.40 0.00 0.20 -2.22 107.32 111.54 3k92 s GLY 67 Ca 0.07 -1.24 0.03 0.00 0.00 0.00 0.00 44.72 43.59 3k92 s GLY 67 CO -0.00 -1.24 -0.10 -0.19 0.00 0.00 0.00 173.10 171.57 3k92 s TYR 68 N -1.14 0.88 -0.11 1.90 2.02 0.64 -0.52 117.35 121.02 3k92 s TYR 68 Ca 0.07 -0.52 -0.04 0.00 -0.37 0.00 0.00 57.07 56.20 3k92 s TYR 68 Cb -0.10 -0.51 0.06 0.00 -0.40 0.00 0.00 41.96 41.01 3k92 s TYR 68 CO 0.04 -0.04 0.23 0.50 -1.57 0.00 0.00 175.55 174.71 3k92 s ARG 69 N -1.86 0.11 -0.14 -0.62 6.06 -0.44 -2.13 118.95 119.93 3k92 s ARG 69 Ca -0.05 0.68 -0.04 0.00 -2.50 0.00 0.00 55.73 53.82 3k92 s ARG 69 Cb -0.09 -0.12 -0.03 0.00 0.06 0.00 0.00 34.95 34.77 3k92 s ARG 69 CO 0.01 -0.29 -0.01 0.45 -2.50 0.00 0.00 175.30 172.96 3k92 s SER 70 N 2.33 5.10 -0.30 -2.12 0.15 0.83 -1.65 113.70 118.03 3k92 s SER 70 Ca 0.01 0.00 0.01 0.00 0.70 0.00 0.00 55.95 56.68 3k92 s SER 70 Cb -0.12 -1.71 0.09 0.00 -1.71 0.00 0.00 66.02 62.57 3k92 s SER 70 CO -0.08 0.24 0.04 -1.10 1.20 0.00 0.00 173.24 173.55 3k92 s GLN 71 N -0.04 1.18 -0.07 5.44 -0.21 -0.58 -0.96 119.66 124.41 3k92 s GLN 71 Ca 0.03 -1.30 -0.19 0.00 0.02 0.00 0.00 55.36 53.93 3k92 s GLN 71 Cb -0.13 -2.53 -0.15 0.00 1.00 0.00 0.00 33.01 31.20 3k92 s GLN 71 CO 0.02 -0.87 0.69 1.25 -2.12 0.00 0.00 175.29 174.26 3k92 h HIS 72 N 7.90 -0.14 -1.87 0.91 -0.00 -1.36 -2.40 115.15 118.19 3k92 h HIS 72 Ca -0.12 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.33 3k92 h HIS 72 Cb 1.03 0.05 -0.21 0.00 -0.00 0.00 0.00 27.41 28.28 3k92 h HIS 72 CO 0.42 0.31 -0.03 1.21 -0.00 0.00 0.00 177.93 179.84 3k92 s ASN 73 N -5.60 -1.01 -0.23 3.26 3.84 -1.26 -1.68 114.94 112.26 3k92 s ASN 73 Ca -0.11 1.45 0.13 0.00 0.21 0.00 0.00 52.86 54.53 3k92 s ASN 73 Cb -0.00 1.98 0.49 0.00 -0.55 0.00 0.00 41.25 43.16 3k92 s ASN 73 CO 0.42 -0.21 1.40 -0.90 -2.79 0.00 0.00 177.10 175.03 3k92 n ASP 74 N 5.06 2.85 -0.31 -4.21 3.85 -1.26 -3.95 116.55 118.58 3k92 n ASP 74 Ca -0.14 -3.47 0.10 0.00 -0.71 0.00 0.00 54.79 50.57 3k92 n ASP 74 Cb 0.52 -0.58 0.27 0.00 -1.35 0.00 0.00 41.12 39.98 3k92 n ASP 74 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3k92 h ALA 75 N 1.14 1.42 0.00 2.12 0.00 -1.94 -3.09 119.26 118.91 3k92 h ALA 75 Ca 0.12 0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.90 3k92 h ALA 75 Cb 1.49 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 3k92 h ALA 75 CO 0.27 -0.12 -1.27 0.28 0.00 0.00 0.00 179.25 178.42 3k92 h VAL 76 N 0.63 1.18 0.00 0.00 2.07 -1.86 -3.45 116.25 114.82 3k92 h VAL 76 Ca 0.51 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 65.14 3k92 h VAL 76 Cb 0.80 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 3k92 h VAL 76 CO -0.40 0.67 0.00 0.61 0.02 0.00 0.00 177.57 178.48 3k92 n GLY 77 N 1.42 -1.09 3.72 2.17 0.00 -1.17 -4.38 105.19 105.86 3k92 n GLY 77 Ca -0.07 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 3k92 n GLY 77 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k92 s PRO 78 N -0.83 1.49 0.40 1.61 0.04 -1.25 -3.88 135.00 132.58 3k92 s PRO 78 Ca 0.00 1.03 -0.21 0.00 0.04 0.00 0.00 61.00 61.86 3k92 s PRO 78 Cb 0.00 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.61 3k92 s PRO 78 CO 0.00 -2.14 0.93 0.95 0.04 0.00 0.00 177.00 176.78 3k92 s THR 79 N -2.87 4.39 -0.03 1.26 -4.23 -0.14 -1.34 115.64 112.67 3k92 s THR 79 Ca 0.63 1.50 0.01 0.00 -1.18 0.00 0.00 61.69 62.65 3k92 s THR 79 Cb -0.19 -3.67 0.02 0.00 1.34 0.00 0.00 72.50 70.01 3k92 s THR 79 CO 0.57 -0.23 -0.04 -0.75 -0.54 0.00 0.00 174.62 173.62 3k92 s LYS 80 N -2.98 0.69 0.00 3.99 2.47 0.66 -0.80 119.74 123.77 3k92 s LYS 80 Ca 0.59 -0.11 0.00 0.00 -1.56 0.00 0.00 55.97 54.89 3k92 s LYS 80 Cb -0.11 -0.71 0.00 0.00 -1.46 0.00 0.00 37.83 35.56 3k92 s LYS 80 CO 0.15 -0.03 0.00 0.41 0.16 0.00 0.00 175.35 176.04 3k92 n GLY 81 N 3.77 2.65 3.76 5.54 0.00 -0.91 -1.00 105.19 119.00 3k92 n GLY 81 Ca -0.23 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 3k92 n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k92 s GLY 82 N 0.00 1.61 -0.18 -0.02 0.00 -1.26 -3.09 107.32 104.39 3k92 s GLY 82 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 44.72 44.54 3k92 s GLY 82 CO 0.00 0.29 -0.15 0.14 0.00 0.00 0.00 173.10 173.39 3k92 s VAL 83 N -3.06 2.62 -0.12 1.40 1.01 0.04 -1.04 120.40 121.24 3k92 s VAL 83 Ca 0.62 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 3k92 s VAL 83 Cb -0.16 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 3k92 s VAL 83 CO 0.55 0.50 0.24 -0.13 0.00 0.00 0.00 175.10 176.26 3k92 s ARG 84 N 1.10 3.87 -0.32 2.72 0.52 0.04 -3.32 118.95 123.56 3k92 s ARG 84 Ca 0.00 0.03 -0.07 0.00 -0.52 0.00 0.00 55.73 55.17 3k92 s ARG 84 Cb -0.14 -3.29 0.02 0.00 0.52 0.00 0.00 34.95 32.05 3k92 s ARG 84 CO -0.05 0.54 0.10 -0.06 0.02 0.00 0.00 175.30 175.86 3k92 s PHE 85 N -0.43 3.20 -0.14 -0.53 2.99 -0.63 -0.75 117.98 121.69 3k92 s PHE 85 Ca 0.16 -1.16 -0.30 0.00 0.00 0.00 0.00 56.93 55.64 3k92 s PHE 85 Cb -0.13 -2.28 0.11 0.00 0.00 0.00 0.00 43.02 40.72 3k92 s PHE 85 CO 0.05 -0.64 0.88 -1.58 -0.00 0.00 0.00 175.22 173.93 3k92 s HIS 86 N 1.46 -0.49 -0.09 0.36 2.46 -0.99 -4.54 115.29 113.46 3k92 s HIS 86 Ca 0.01 0.90 0.30 0.00 0.47 0.00 0.00 55.06 56.74 3k92 s HIS 86 Cb -0.18 0.42 1.12 0.00 -0.13 0.00 0.00 32.58 33.81 3k92 s HIS 86 CO 0.03 -0.42 1.88 -1.00 -2.47 0.00 0.00 174.74 172.76 3k92 h PRO 87 N 2.97 0.00 -0.02 2.88 0.13 -1.39 -2.63 132.00 133.95 3k92 h PRO 87 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3k92 h PRO 87 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3k92 h PRO 87 CO 0.31 0.00 -0.04 0.39 -0.23 0.00 0.00 178.00 178.43 3k92 n GLU 88 N -2.97 1.75 -1.62 0.86 1.02 -1.26 -4.76 120.64 113.66 3k92 n GLU 88 Ca 0.02 -1.18 -0.46 0.00 -0.02 0.00 0.00 57.16 55.52 3k92 n GLU 88 Cb 0.34 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 3k92 n GLU 88 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3k92 n VAL 89 N 0.41 1.10 -4.02 2.62 0.31 -1.00 -5.01 118.33 112.74 3k92 n VAL 89 Ca 0.17 -0.27 -0.10 0.00 -0.01 0.00 0.00 64.34 64.13 3k92 n VAL 89 Cb 0.42 -1.17 -0.06 0.00 -0.91 0.00 0.00 33.84 32.12 3k92 n VAL 89 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3k92 s ASN 90 N 0.04 -0.05 0.12 4.52 2.20 -1.26 -4.73 114.94 115.78 3k92 s ASN 90 Ca 0.68 -0.98 -0.20 0.00 -0.94 0.00 0.00 52.86 51.42 3k92 s ASN 90 Cb -0.73 0.55 -0.05 0.00 -2.00 0.00 0.00 41.25 39.01 3k92 s ASN 90 CO 0.52 -1.08 1.75 -0.08 -2.94 0.00 0.00 177.10 175.28 3k92 h GLU 91 N 2.33 0.17 -0.74 3.55 4.81 -1.99 -2.19 114.58 120.51 3k92 h GLU 91 Ca -0.28 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 3k92 h GLU 91 Cb 1.25 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 3k92 h GLU 91 CO 0.39 0.11 0.27 0.93 -0.73 0.00 0.00 179.01 179.98 3k92 h GLU 92 N 0.17 1.12 -0.53 1.92 5.08 -1.99 -0.60 114.58 119.75 3k92 h GLU 92 Ca 0.08 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3k92 h GLU 92 Cb 0.04 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 3k92 h GLU 92 CO -0.07 0.93 0.31 0.87 -1.00 0.00 0.00 179.01 180.05 3k92 h LYS 93 N 1.08 0.59 -0.25 2.33 1.57 -1.91 -0.28 116.57 119.69 3k92 h LYS 93 Ca 0.24 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 3k92 h LYS 93 Cb 0.25 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3k92 h LYS 93 CO -0.02 0.39 -0.03 0.28 -0.57 0.00 0.00 179.45 179.50 3k92 h VAL 94 N 0.60 1.27 0.29 0.50 2.07 -0.89 -0.12 116.25 119.97 3k92 h VAL 94 Ca 0.22 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3k92 h VAL 94 Cb 0.06 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 3k92 h VAL 94 CO -0.11 0.31 -0.40 0.11 0.02 0.00 0.00 177.57 177.50 3k92 h LYS 95 N 0.22 -0.72 -0.52 1.57 1.57 -1.00 -0.99 116.57 116.70 3k92 h LYS 95 Ca 0.07 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 59.00 3k92 h LYS 95 Cb 0.48 0.16 -0.11 0.00 0.08 0.00 0.00 32.23 32.84 3k92 h LYS 95 CO 0.02 -0.48 -0.26 0.00 -0.57 0.00 0.00 179.45 178.16 3k92 h ALA 96 N -0.31 0.08 -0.05 3.86 0.00 -1.00 -1.43 119.26 120.41 3k92 h ALA 96 Ca -0.01 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3k92 h ALA 96 Cb 0.70 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3k92 h ALA 96 CO -0.13 -0.60 -0.30 -0.07 0.00 0.00 0.00 179.25 178.15 3k92 h LEU 97 N -0.13 0.09 -0.65 0.00 3.38 -0.89 -1.16 115.31 115.93 3k92 h LEU 97 Ca 0.23 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 3k92 h LEU 97 Cb 0.51 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3k92 h LEU 97 CO -0.61 0.39 0.03 0.77 0.09 0.00 0.00 178.44 179.11 3k92 h SER 98 N 0.08 1.05 -0.89 -0.43 4.64 -0.31 0.57 113.55 118.25 3k92 h SER 98 Ca 0.01 -0.29 0.03 0.00 -0.47 0.00 0.00 61.79 61.07 3k92 h SER 98 Cb 0.58 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 62.34 3k92 h SER 98 CO 0.04 1.08 0.58 0.40 -0.87 0.00 0.00 176.83 178.07 3k92 h ILE 99 N 0.99 1.17 -0.80 0.95 2.04 -0.41 -1.95 117.51 119.50 3k92 h ILE 99 Ca 0.18 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.66 3k92 h ILE 99 Cb 0.53 -0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 3k92 h ILE 99 CO 0.03 0.21 0.53 -0.50 0.00 0.00 0.00 178.15 178.41 3k92 h TRP 100 N 1.15 0.99 -0.65 1.37 4.06 -0.52 -2.12 115.95 120.24 3k92 h TRP 100 Ca 0.35 0.02 0.06 0.00 2.06 0.00 0.00 58.89 61.38 3k92 h TRP 100 Cb -0.04 -0.33 -0.05 0.00 -1.00 0.00 0.00 29.16 27.73 3k92 h TRP 100 CO -0.01 0.61 0.36 0.52 -3.56 0.00 0.00 178.44 176.35 3k92 h MET 101 N 1.06 0.65 -0.90 0.49 2.86 -0.54 -1.54 114.93 117.00 3k92 h MET 101 Ca 0.30 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 58.01 3k92 h MET 101 Cb -0.08 -0.15 -0.08 0.00 0.06 0.00 0.00 31.60 31.35 3k92 h MET 101 CO -0.08 0.43 0.54 1.15 1.06 0.00 0.00 176.91 180.01 3k92 h THR 102 N 0.67 0.92 -0.35 2.22 2.02 -0.70 -0.15 112.91 117.54 3k92 h THR 102 Ca 0.29 -0.30 -0.15 0.00 0.77 0.00 0.00 66.41 67.02 3k92 h THR 102 Cb 0.17 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 3k92 h THR 102 CO -0.18 0.16 -0.35 -0.07 0.37 0.00 0.00 175.52 175.45 3k92 h LEU 103 N 0.89 0.92 -0.57 2.58 3.38 -1.04 -1.59 115.31 119.88 3k92 h LEU 103 Ca 0.44 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3k92 h LEU 103 Cb 0.40 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3k92 h LEU 103 CO -0.25 1.20 0.36 0.11 0.09 0.00 0.00 178.44 179.95 3k92 h LYS 104 N 0.66 0.70 0.05 1.13 1.57 -0.66 -0.64 116.57 119.39 3k92 h LYS 104 Ca 0.06 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3k92 h LYS 104 Cb 0.94 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 3k92 h LYS 104 CO 0.09 0.47 -0.12 0.00 -0.57 0.00 0.00 179.45 179.32 3k92 h GLY 106 N -0.23 1.58 1.10 0.00 0.00 -1.13 0.49 103.07 104.88 3k92 h GLY 106 Ca 0.03 -0.35 -0.21 0.00 0.00 0.00 0.00 47.33 46.80 3k92 h GLY 106 CO -0.08 0.02 -0.72 -2.22 0.00 0.00 0.00 176.54 173.53 3k92 h ILE 107 N 0.77 1.30 -0.15 2.60 2.04 -0.42 -2.60 117.51 121.06 3k92 h ILE 107 Ca 0.53 -1.95 0.00 0.00 1.00 0.00 0.00 64.86 64.44 3k92 h ILE 107 Cb 0.81 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 3k92 h ILE 107 CO -0.31 0.61 0.00 0.00 0.00 0.00 0.00 178.15 178.45 3k92 n ALA 108 N -2.60 2.52 -3.70 1.87 0.00 -0.76 -4.67 120.51 113.17 3k92 n ALA 108 Ca -0.08 -0.40 -0.25 0.00 0.00 0.00 0.00 53.44 52.71 3k92 n ALA 108 Cb 0.72 -1.11 0.06 0.00 0.00 0.00 0.00 19.45 19.12 3k92 n ALA 108 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3k92 n ASN 109 N 0.04 -4.67 -4.82 0.00 5.15 -0.31 -4.96 115.26 105.68 3k92 n ASN 109 Ca 0.13 -0.67 -0.34 0.00 -0.60 0.00 0.00 54.58 53.10 3k92 n ASN 109 Cb 0.24 -4.53 -0.06 0.00 -0.53 0.00 0.00 39.78 34.89 3k92 n ASN 109 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3k92 s LEU 110 N -7.11 4.19 -0.80 1.20 1.43 0.01 -4.95 118.68 112.65 3k92 s LEU 110 Ca 0.47 1.44 -0.07 0.00 -1.03 0.00 0.00 54.13 54.94 3k92 s LEU 110 Cb -0.22 -3.94 -0.15 0.00 0.03 0.00 0.00 46.19 41.91 3k92 s LEU 110 CO 0.77 -0.12 2.96 -0.81 0.23 0.00 0.00 176.35 179.39 3k92 n PRO 111 N 0.13 2.60 -3.98 1.29 -0.04 -1.26 -4.69 135.00 129.04 3k92 n PRO 111 Ca 0.01 -1.50 -0.08 0.00 -0.04 0.00 0.00 63.50 61.89 3k92 n PRO 111 Cb 0.52 -2.37 -0.09 0.00 -0.04 0.00 0.00 33.50 31.52 3k92 n PRO 111 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3k92 s TYR 112 N 1.96 0.33 0.51 0.54 2.02 -1.26 -3.97 117.35 117.48 3k92 s TYR 112 Ca 0.60 -0.80 0.05 0.00 -0.37 0.00 0.00 57.07 56.55 3k92 s TYR 112 Cb 0.21 -0.23 0.01 0.00 -0.40 0.00 0.00 41.96 41.55 3k92 s TYR 112 CO -0.03 -0.44 0.30 0.20 -1.57 0.00 0.00 175.55 174.01 3k92 s GLY 113 N -2.76 2.48 -0.06 0.71 0.00 -0.45 -4.53 107.32 102.70 3k92 s GLY 113 Ca 0.04 -1.25 -0.22 0.00 0.00 0.00 0.00 44.72 43.29 3k92 s GLY 113 CO -0.09 -1.97 0.66 -0.32 0.00 0.00 0.00 173.10 171.37 3k92 s GLY 114 N -4.14 2.59 0.14 0.20 0.00 -1.25 -0.25 107.32 104.61 3k92 s GLY 114 Ca 0.30 0.08 0.04 0.00 0.00 0.00 0.00 44.72 45.15 3k92 s GLY 114 CO 0.18 1.07 -0.10 -0.32 0.00 0.00 0.00 173.10 173.93 3k92 s GLY 115 N 0.63 1.05 -0.11 0.20 0.00 -0.17 -1.07 107.32 107.84 3k92 s GLY 115 Ca 0.35 -1.47 -0.30 0.00 0.00 0.00 0.00 44.72 43.30 3k92 s GLY 115 CO 0.17 -1.57 0.74 1.25 0.00 0.00 0.00 173.10 173.69 3k92 s LYS 116 N -3.68 0.94 0.15 2.90 2.47 -0.14 -3.24 119.74 119.14 3k92 s LYS 116 Ca 0.16 0.39 0.02 0.00 -1.56 0.00 0.00 55.97 54.98 3k92 s LYS 116 Cb 0.02 0.44 -0.04 0.00 -1.46 0.00 0.00 37.83 36.79 3k92 s LYS 116 CO 0.00 -0.26 -0.01 0.20 0.16 0.00 0.00 175.35 175.44 3k92 s GLY 117 N -0.84 1.10 -0.09 5.54 0.00 -0.21 -0.12 107.32 112.69 3k92 s GLY 117 Ca -0.07 -1.53 -0.29 0.00 0.00 0.00 0.00 44.72 42.83 3k92 s GLY 117 CO 0.07 -1.50 0.67 -0.32 0.00 0.00 0.00 173.10 172.02 3k92 s GLY 118 N -3.13 -0.55 -0.08 0.20 0.00 -0.91 -0.78 107.32 102.07 3k92 s GLY 118 Ca 0.21 1.43 0.05 0.00 0.00 0.00 0.00 44.72 46.41 3k92 s GLY 118 CO 0.02 1.09 -0.24 -0.42 0.00 0.00 0.00 173.10 173.55 3k92 s ILE 119 N -0.86 2.09 -0.65 0.90 1.01 0.07 -0.26 121.20 123.51 3k92 s ILE 119 Ca -0.09 -1.04 -0.27 0.00 0.00 0.00 0.00 60.65 59.25 3k92 s ILE 119 Cb -0.01 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.70 3k92 s ILE 119 CO 0.08 0.57 1.38 -0.63 0.00 0.00 0.00 174.94 176.33 3k92 s ILE 120 N 0.03 3.74 0.16 2.92 1.01 -0.94 -2.35 121.20 125.77 3k92 s ILE 120 Ca -0.09 0.54 -0.25 0.00 0.00 0.00 0.00 60.65 60.85 3k92 s ILE 120 Cb -0.15 -4.63 0.06 0.00 0.01 0.00 0.00 42.46 37.75 3k92 s ILE 120 CO 0.06 -1.46 0.93 0.00 0.00 0.00 0.00 174.94 174.47 3k92 s ASP 122 N -2.91 4.19 0.61 0.00 -1.08 -1.26 -1.06 116.67 115.15 3k92 s ASP 122 Ca 0.12 -2.78 0.31 0.00 -0.52 0.00 0.00 52.55 49.68 3k92 s ASP 122 Cb -0.02 -1.46 1.77 0.00 -1.46 0.00 0.00 42.92 41.76 3k92 s ASP 122 CO 0.02 -0.26 2.12 1.55 0.52 0.00 0.00 175.17 179.12 3k92 h PRO 123 N 6.73 0.00 0.00 4.34 0.13 -1.94 -2.03 132.00 139.22 3k92 h PRO 123 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3k92 h PRO 123 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3k92 h PRO 123 CO 0.61 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.38 3k92 h ARG 124 N 0.00 0.00 -0.35 0.86 3.08 -1.96 -2.12 114.38 113.89 3k92 h ARG 124 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3k92 h ARG 124 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3k92 h ARG 124 CO -0.00 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.15 3k92 n THR 125 N -3.05 1.88 -4.49 2.04 -2.24 -0.77 -4.99 114.28 102.66 3k92 n THR 125 Ca 0.00 -1.50 -0.30 0.00 -2.27 0.00 0.00 64.05 59.98 3k92 n THR 125 Cb 0.27 0.02 -0.12 0.00 -2.10 0.00 0.00 70.33 68.40 3k92 n THR 125 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3k92 s MET 126 N -2.15 1.82 0.74 -0.78 -1.94 -0.80 -5.08 119.30 111.10 3k92 s MET 126 Ca 0.38 -1.13 -0.11 0.00 -1.71 0.00 0.00 55.69 53.11 3k92 s MET 126 Cb 0.28 -2.09 0.03 0.00 2.01 0.00 0.00 34.83 35.06 3k92 s MET 126 CO 0.13 0.50 1.10 -1.54 -0.01 0.00 0.00 175.02 175.20 3k92 s SER 127 N -1.81 5.13 0.23 3.03 1.04 -1.26 -4.90 113.70 115.15 3k92 s SER 127 Ca 0.16 1.19 -0.09 0.00 0.48 0.00 0.00 55.95 57.68 3k92 s SER 127 Cb -0.10 -1.96 0.35 0.00 0.10 0.00 0.00 66.02 64.41 3k92 s SER 127 CO 0.07 -1.55 1.66 -0.26 0.98 0.00 0.00 173.24 174.15 3k92 h PHE 128 N -0.80 0.03 -0.29 5.02 -1.00 -1.98 -0.32 116.94 117.61 3k92 h PHE 128 Ca -0.46 0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.34 3k92 h PHE 128 Cb 1.26 0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.90 3k92 h PHE 128 CO 0.49 -0.16 0.07 0.78 -1.61 0.00 0.00 178.31 177.88 3k92 h GLY 129 N 0.15 0.50 0.80 -1.45 0.00 -1.99 -0.33 103.07 100.75 3k92 h GLY 129 Ca 0.36 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.42 3k92 h GLY 129 CO -0.54 0.29 0.52 0.83 0.00 0.00 0.00 176.54 177.64 3k92 h GLU 130 N 0.31 0.96 -0.69 4.80 5.08 -1.75 -0.48 114.58 122.81 3k92 h GLU 130 Ca 0.09 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3k92 h GLU 130 Cb 0.29 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3k92 h GLU 130 CO 0.00 0.63 0.22 -0.07 -1.00 0.00 0.00 179.01 178.79 3k92 h LEU 131 N 0.99 1.00 -0.66 1.33 3.38 -0.76 0.60 115.31 121.18 3k92 h LEU 131 Ca 0.35 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3k92 h LEU 131 Cb 0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3k92 h LEU 131 CO -0.14 0.94 0.16 -0.08 0.09 0.00 0.00 178.44 179.40 3k92 h GLU 132 N 1.01 1.06 -0.30 1.13 4.81 -0.68 -1.10 114.58 120.50 3k92 h GLU 132 Ca 0.22 -0.26 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 3k92 h GLU 132 Cb 0.29 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3k92 h GLU 132 CO -0.01 0.95 -0.33 0.00 -0.73 0.00 0.00 179.01 178.89 3k92 h ARG 133 N 0.98 0.66 -0.55 1.92 3.08 -0.83 -1.16 114.38 118.48 3k92 h ARG 133 Ca 0.21 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 3k92 h ARG 133 Cb 0.37 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 3k92 h ARG 133 CO 0.00 0.90 -0.06 1.25 -1.07 0.00 0.00 179.97 180.99 3k92 h LEU 134 N 0.56 1.01 -0.40 3.04 5.85 -0.72 -1.77 115.31 122.88 3k92 h LEU 134 Ca 0.06 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 3k92 h LEU 134 Cb 0.83 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 3k92 h LEU 134 CO 0.07 1.10 0.18 0.28 -0.34 0.00 0.00 178.44 179.73 3k92 h SER 135 N 0.90 0.54 -0.26 1.25 0.02 -0.82 -1.22 113.55 113.95 3k92 h SER 135 Ca 0.15 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 3k92 h SER 135 Cb 0.62 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 3k92 h SER 135 CO 0.04 0.53 -0.03 0.03 -1.14 0.00 0.00 176.83 176.26 3k92 h ARG 136 N 0.51 0.48 -0.87 3.45 3.08 -1.22 -2.91 114.38 116.89 3k92 h ARG 136 Ca 0.14 -0.17 0.11 0.00 0.07 0.00 0.00 59.98 60.13 3k92 h ARG 136 Cb 0.15 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.09 3k92 h ARG 136 CO -0.01 0.67 0.51 0.78 -1.07 0.00 0.00 179.97 180.85 3k92 h GLY 137 N 0.24 1.39 0.90 0.04 0.00 -1.05 -0.86 103.07 103.73 3k92 h GLY 137 Ca 0.07 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.08 3k92 h GLY 137 CO 0.02 0.11 0.13 -1.82 0.00 0.00 0.00 176.54 174.99 3k92 h TYR 138 N 0.82 0.25 0.08 5.60 3.20 -1.14 -0.61 116.97 125.16 3k92 h TYR 138 Ca 0.43 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.31 3k92 h TYR 138 Cb 0.44 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.63 3k92 h TYR 138 CO -0.05 0.14 -0.04 0.28 -1.64 0.00 0.00 178.16 176.86 3k92 h VAL 139 N 0.28 1.07 -0.88 1.81 2.07 -1.23 -1.44 116.25 117.93 3k92 h VAL 139 Ca 0.10 -0.51 0.22 0.00 0.82 0.00 0.00 66.70 67.33 3k92 h VAL 139 Cb 0.02 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 3k92 h VAL 139 CO -0.07 0.13 0.60 0.03 0.02 0.00 0.00 177.57 178.28 3k92 h ARG 140 N -0.33 0.27 0.04 1.57 3.08 -1.12 0.43 114.38 118.32 3k92 h ARG 140 Ca -0.01 -0.02 -0.24 0.00 0.07 0.00 0.00 59.98 59.79 3k92 h ARG 140 Cb 0.28 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3k92 h ARG 140 CO 0.02 0.18 -1.03 0.00 -1.07 0.00 0.00 179.97 178.07 3k92 h ALA 141 N 1.60 0.30 -0.01 0.04 0.00 -0.41 -3.35 119.26 117.43 3k92 h ALA 141 Ca 0.45 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3k92 h ALA 141 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3k92 h ALA 141 CO -0.13 0.87 -0.23 0.44 0.00 0.00 0.00 179.25 180.20 3k92 n ILE 142 N -3.68 0.00 -0.33 0.00 -5.35 -0.61 -4.75 119.36 104.64 3k92 n ILE 142 Ca -0.07 -0.39 0.25 0.00 -0.27 0.00 0.00 62.75 62.28 3k92 n ILE 142 Cb 0.89 1.17 0.47 0.00 -1.74 0.00 0.00 39.64 40.43 3k92 n ILE 142 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3k92 n SER 143 N -0.05 0.16 0.30 7.28 3.41 0.15 -1.55 113.62 123.31 3k92 n SER 143 Ca 0.06 1.67 0.19 0.00 -0.26 0.00 0.00 58.87 60.53 3k92 n SER 143 Cb 0.28 -0.73 1.01 0.00 -0.26 0.00 0.00 64.21 64.51 3k92 n SER 143 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3k92 h GLN 144 N 0.00 0.00 0.00 4.33 4.20 -1.86 -2.83 115.11 118.95 3k92 h GLN 144 Ca 0.75 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.46 3k92 h GLN 144 Cb 1.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.63 3k92 h GLN 144 CO -0.84 0.00 0.00 0.44 -0.67 0.00 0.00 178.83 177.76 3k92 n ILE 145 N -3.36 0.55 -4.45 2.54 -5.35 -0.60 -5.06 119.36 103.64 3k92 n ILE 145 Ca -0.02 -0.66 -0.22 0.00 -0.27 0.00 0.00 62.75 61.58 3k92 n ILE 145 Cb 0.19 0.79 -0.10 0.00 -1.74 0.00 0.00 39.64 38.78 3k92 n ILE 145 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 3k92 s VAL 146 N -0.55 1.63 -5.00 7.28 -7.23 -1.07 -4.51 120.40 110.95 3k92 s VAL 146 Ca 0.00 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.07 3k92 s VAL 146 Cb 0.00 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.40 3k92 s VAL 146 CO 0.00 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 3k92 n GLY 147 N -0.63 -0.22 0.30 2.32 0.00 -0.60 -4.81 105.19 101.55 3k92 n GLY 147 Ca -0.05 -1.76 0.15 0.00 0.00 0.00 0.00 46.02 44.37 3k92 n GLY 147 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k92 h PRO 148 N 4.12 0.00 -0.01 1.61 0.11 -1.80 -0.33 132.00 135.70 3k92 h PRO 148 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3k92 h PRO 148 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3k92 h PRO 148 CO 0.00 0.00 -0.40 0.25 -0.21 0.00 0.00 178.00 177.64 3k92 n THR 149 N -3.86 0.00 -0.02 -1.15 -2.24 -1.26 -4.77 114.28 100.99 3k92 n THR 149 Ca -0.02 -0.30 -0.06 0.00 -2.27 0.00 0.00 64.05 61.40 3k92 n THR 149 Cb 0.13 1.17 -0.02 0.00 -2.10 0.00 0.00 70.33 69.51 3k92 n THR 149 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3k92 n LYS 150 N -0.27 0.20 -3.41 -0.78 5.02 -0.77 -4.46 118.16 113.68 3k92 n LYS 150 Ca 0.06 0.08 0.02 0.00 -2.02 0.00 0.00 58.31 56.45 3k92 n LYS 150 Cb 0.34 -0.84 -0.03 0.00 -0.02 0.00 0.00 35.03 34.48 3k92 n LYS 150 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3k92 s ASP 151 N -5.95 -0.93 -0.29 4.39 2.15 -0.21 -0.96 116.67 114.88 3k92 s ASP 151 Ca -0.12 1.02 0.01 0.00 0.43 0.00 0.00 52.55 53.90 3k92 s ASP 151 Cb 0.03 1.95 0.06 0.00 -0.30 0.00 0.00 42.92 44.67 3k92 s ASP 151 CO 0.16 -0.18 -0.05 -0.63 -0.17 0.00 0.00 175.17 174.31 3k92 s ILE 152 N 2.75 2.47 0.00 4.11 1.01 0.02 -1.56 121.20 129.99 3k92 s ILE 152 Ca 0.01 -1.66 0.00 0.00 0.00 0.00 0.00 60.65 59.00 3k92 s ILE 152 Cb -0.10 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.87 3k92 s ILE 152 CO -0.18 -0.14 0.00 -2.65 0.00 0.00 0.00 174.94 171.97 3k92 n PRO 153 N 4.47 0.31 -3.61 2.79 -0.02 -1.20 -2.14 135.00 135.61 3k92 n PRO 153 Ca -0.11 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.33 3k92 n PRO 153 Cb 0.42 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.89 3k92 n PRO 153 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k92 s ALA 154 N -3.97 -2.00 0.79 3.55 0.00 -1.18 -1.22 121.76 117.74 3k92 s ALA 154 Ca 0.00 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 52.84 3k92 s ALA 154 Cb 0.00 0.25 0.07 0.00 0.00 0.00 0.00 23.12 23.44 3k92 s ALA 154 CO 0.00 -0.81 1.11 -2.14 0.00 0.00 0.00 175.76 173.91 3k92 s PRO 155 N -2.71 2.06 0.00 0.00 0.02 -1.26 -0.78 135.00 132.33 3k92 s PRO 155 Ca 0.10 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.40 3k92 s PRO 155 Cb 0.01 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.66 3k92 s PRO 155 CO -0.04 -1.81 0.00 -3.47 -0.33 0.00 0.00 177.00 171.35 3k92 n ASP 156 N -3.54 0.79 -4.66 2.53 -0.08 -1.21 -4.39 116.55 105.99 3k92 n ASP 156 Ca 0.10 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.96 3k92 n ASP 156 Cb 0.53 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.96 3k92 n ASP 156 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3k92 s VAL 157 N -0.62 3.08 -1.61 5.18 1.01 -1.26 -2.19 120.40 124.01 3k92 s VAL 157 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.16 3k92 s VAL 157 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3k92 s VAL 157 CO 0.00 -0.01 0.00 -1.22 0.00 0.00 0.00 175.10 173.87 3k92 n TYR 158 N 7.18 -1.09 -4.33 5.22 4.01 -1.26 -1.60 117.16 125.29 3k92 n TYR 158 Ca 0.19 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.72 3k92 n TYR 158 Cb 0.41 -3.65 -0.11 0.00 -0.31 0.00 0.00 39.34 35.68 3k92 n TYR 158 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3k92 s THR 159 N -2.92 1.76 0.00 -0.72 -4.23 -0.93 -4.58 115.64 104.02 3k92 s THR 159 Ca 0.00 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 3k92 s THR 159 Cb 0.00 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 71.97 3k92 s THR 159 CO 0.00 -0.40 0.00 -0.46 -0.54 0.00 0.00 174.62 173.22 3k92 n ASN 160 N 0.13 0.00 0.26 3.99 0.23 -1.26 -3.87 115.26 114.75 3k92 n ASN 160 Ca -0.12 -0.95 0.13 0.00 -0.53 0.00 0.00 54.58 53.11 3k92 n ASN 160 Cb 0.58 0.00 0.72 0.00 -2.08 0.00 0.00 39.78 39.00 3k92 n ASN 160 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3k92 h SER 161 N 0.00 0.00 0.00 0.53 4.64 -1.96 -1.05 113.55 115.71 3k92 h SER 161 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 3k92 h SER 161 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 3k92 h SER 161 CO 0.00 0.12 -0.98 -0.61 -0.87 0.00 0.00 176.83 174.49 3k92 h GLN 162 N 0.00 0.66 -0.88 4.77 5.75 -1.96 0.60 115.11 124.05 3k92 h GLN 162 Ca -0.00 -0.71 0.03 0.00 -0.15 0.00 0.00 58.65 57.81 3k92 h GLN 162 Cb 0.38 0.20 -0.05 0.00 1.07 0.00 0.00 27.48 29.08 3k92 h GLN 162 CO 0.02 1.30 0.57 0.82 -2.65 0.00 0.00 178.83 178.88 3k92 h ILE 163 N 0.31 1.17 -0.69 2.39 1.08 -1.65 -1.79 117.51 118.31 3k92 h ILE 163 Ca -0.12 -0.39 -0.05 0.00 -0.39 0.00 0.00 64.86 63.91 3k92 h ILE 163 Cb 1.64 -0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 35.30 3k92 h ILE 163 CO 0.19 0.21 0.24 0.24 -0.69 0.00 0.00 178.15 178.34 3k92 h MET 164 N 1.13 1.05 -0.49 2.37 2.86 -1.00 -0.12 114.93 120.71 3k92 h MET 164 Ca 0.34 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.72 3k92 h MET 164 Cb -0.03 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 3k92 h MET 164 CO -0.10 0.87 0.07 0.00 1.06 0.00 0.00 176.91 178.81 3k92 h ALA 165 N 1.25 0.66 -0.24 6.32 0.00 -0.51 0.51 119.26 127.25 3k92 h ALA 165 Ca 0.23 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 3k92 h ALA 165 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3k92 h ALA 165 CO -0.01 0.40 -0.51 -1.49 0.00 0.00 0.00 179.25 177.63 3k92 h TRP 166 N 0.70 0.83 -0.53 0.00 6.55 -0.97 -1.87 115.95 120.66 3k92 h TRP 166 Ca 0.15 -0.28 -0.04 0.00 0.95 0.00 0.00 58.89 59.66 3k92 h TRP 166 Cb 0.40 -0.16 -0.02 0.00 -0.86 0.00 0.00 29.16 28.52 3k92 h TRP 166 CO 0.03 1.04 0.17 0.52 -1.05 0.00 0.00 178.44 179.15 3k92 h MET 167 N 0.53 0.83 -0.61 0.49 2.86 -0.81 -2.30 114.93 115.91 3k92 h MET 167 Ca 0.02 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 3k92 h MET 167 Cb 1.07 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.58 3k92 h MET 167 CO 0.10 0.76 0.36 1.98 1.06 0.00 0.00 176.91 181.17 3k92 h MET 168 N 0.73 0.83 -0.56 1.72 1.85 -0.81 -1.54 114.93 117.15 3k92 h MET 168 Ca 0.17 -0.08 0.00 0.00 -0.61 0.00 0.00 59.70 59.18 3k92 h MET 168 Cb 0.28 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 32.11 3k92 h MET 168 CO -0.01 0.60 0.35 0.22 -0.40 0.00 0.00 176.91 177.68 3k92 h ASP 169 N 0.83 0.66 -0.33 1.39 3.58 -1.35 -1.13 116.42 120.06 3k92 h ASP 169 Ca 0.22 -0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.53 3k92 h ASP 169 Cb -0.01 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 3k92 h ASP 169 CO -0.04 0.50 -0.18 -0.08 -2.88 0.00 0.00 179.24 176.57 3k92 h GLU 170 N 0.76 0.71 -0.65 0.28 4.57 -1.06 -1.76 114.58 117.44 3k92 h GLU 170 Ca 0.20 -0.32 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 3k92 h GLU 170 Cb -0.05 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 3k92 h GLU 170 CO -0.04 0.92 0.28 -0.92 -1.18 0.00 0.00 179.01 178.07 3k92 h TYR 171 N 0.48 0.96 -0.41 0.92 3.20 -1.05 -1.33 116.97 119.75 3k92 h TYR 171 Ca 0.07 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 3k92 h TYR 171 Cb 0.72 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 3k92 h TYR 171 CO 0.06 0.74 0.01 0.77 -1.64 0.00 0.00 178.16 178.10 3k92 h SER 172 N 0.90 0.61 0.09 -2.11 0.02 -0.86 -2.02 113.55 110.18 3k92 h SER 172 Ca 0.22 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.93 3k92 h SER 172 Cb 0.17 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3k92 h SER 172 CO -0.02 0.68 -0.36 0.03 -1.14 0.00 0.00 176.83 176.01 3k92 h ARG 173 N 0.62 0.37 -0.48 3.45 3.08 -0.89 0.21 114.38 120.74 3k92 h ARG 173 Ca 0.13 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 3k92 h ARG 173 Cb 0.37 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 3k92 h ARG 173 CO 0.01 0.69 0.01 -0.07 -1.07 0.00 0.00 179.97 179.54 3k92 h LEU 174 N 0.32 0.75 0.00 3.04 3.38 -0.56 -3.09 115.31 119.15 3k92 h LEU 174 Ca 0.04 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3k92 h LEU 174 Cb 0.79 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3k92 h LEU 174 CO 0.06 0.81 -0.80 0.54 0.09 0.00 0.00 178.44 179.14 3k92 n ARG 175 N -4.22 0.07 -1.16 1.13 5.12 -0.89 -4.98 116.66 111.71 3k92 n ARG 175 Ca 0.03 -0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.89 3k92 n ARG 175 Cb 0.29 -1.52 -0.02 0.00 -1.16 0.00 0.00 32.46 30.05 3k92 n ARG 175 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3k92 n GLU 176 N -1.60 -0.70 -3.64 5.56 1.02 0.71 -5.00 120.64 116.99 3k92 n GLU 176 Ca 0.04 0.58 -0.15 0.00 -0.02 0.00 0.00 57.16 57.61 3k92 n GLU 176 Cb 0.36 -4.37 -0.07 0.00 -0.02 0.00 0.00 31.44 27.34 3k92 n GLU 176 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 3k92 s PHE 177 N -2.05 -0.41 0.20 -0.32 -0.12 -1.00 -5.04 117.98 109.25 3k92 s PHE 177 Ca 0.00 0.66 -0.32 0.00 -0.05 0.00 0.00 56.93 57.21 3k92 s PHE 177 Cb 0.00 0.25 -0.12 0.00 -0.63 0.00 0.00 43.02 42.52 3k92 s PHE 177 CO 0.00 -0.51 1.70 -0.25 -0.05 0.00 0.00 175.22 176.12 3k92 n ASP 178 N 1.04 3.87 -3.11 1.98 8.00 -1.26 -4.51 116.55 122.57 3k92 n ASP 178 Ca -0.20 1.06 -0.24 0.00 0.71 0.00 0.00 54.79 56.12 3k92 n ASP 178 Cb 0.57 -1.55 -0.05 0.00 -0.02 0.00 0.00 41.12 40.07 3k92 n ASP 178 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3k92 n SER 179 N 3.90 2.99 0.25 -2.24 7.64 -1.26 -4.95 113.62 119.95 3k92 n SER 179 Ca 0.16 -3.38 0.08 0.00 1.01 0.00 0.00 58.87 56.74 3k92 n SER 179 Cb 0.34 -0.60 0.62 0.00 -1.01 0.00 0.00 64.21 63.56 3k92 n SER 179 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3k92 h PRO 180 N 3.27 0.01 0.00 1.43 0.13 -1.91 -1.69 132.00 133.23 3k92 h PRO 180 Ca 0.13 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3k92 h PRO 180 Cb 0.69 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 3k92 h PRO 180 CO 0.70 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.91 3k92 n GLY 181 N -1.46 -0.80 0.30 1.56 0.00 -1.26 -2.92 105.19 100.60 3k92 n GLY 181 Ca -0.03 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.89 3k92 n GLY 181 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k92 h PHE 182 N 0.00 0.50 -2.17 1.61 3.57 -1.63 -3.36 116.94 115.47 3k92 h PHE 182 Ca 0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3k92 h PHE 182 Cb 0.05 -0.16 -0.22 0.00 2.79 0.00 0.00 35.95 38.40 3k92 h PHE 182 CO 0.00 0.37 -0.04 -1.50 -2.23 0.00 0.00 178.31 174.91 3k92 s ILE 183 N -5.33 -0.00 0.47 1.41 2.07 -1.15 -3.25 121.20 115.42 3k92 s ILE 183 Ca -0.08 0.02 0.06 0.00 -1.41 0.00 0.00 60.65 59.24 3k92 s ILE 183 Cb 0.17 -0.90 0.08 0.00 0.13 0.00 0.00 42.46 41.94 3k92 s ILE 183 CO 0.74 0.01 0.65 0.35 -1.91 0.00 0.00 174.94 174.78 3k92 n THR 184 N 3.94 0.00 -1.77 4.00 -2.24 -0.36 -4.56 114.28 113.29 3k92 n THR 184 Ca -0.19 -1.46 -0.11 0.00 -2.27 0.00 0.00 64.05 60.02 3k92 n THR 184 Cb 0.57 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 68.09 3k92 n THR 184 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k92 n GLY 185 N -0.57 0.57 3.77 3.38 0.00 -1.26 -4.30 105.19 106.78 3k92 n GLY 185 Ca 0.13 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 3k92 n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k92 s LYS 186 N -3.76 2.35 0.51 1.61 1.02 -1.26 -4.10 119.74 116.11 3k92 s LYS 186 Ca 0.00 1.16 -0.22 0.00 0.02 0.00 0.00 55.97 56.93 3k92 s LYS 186 Cb 0.00 -1.91 -0.06 0.00 -0.52 0.00 0.00 37.83 35.34 3k92 s LYS 186 CO 0.00 -1.57 1.29 -2.14 -0.92 0.00 0.00 175.35 172.02 3k92 s PRO 187 N -4.87 3.36 0.26 -1.68 0.02 -1.26 -4.00 135.00 126.82 3k92 s PRO 187 Ca 0.61 2.08 -0.08 0.00 0.02 0.00 0.00 61.00 63.64 3k92 s PRO 187 Cb -0.17 -2.32 0.43 0.00 0.02 0.00 0.00 34.50 32.46 3k92 s PRO 187 CO 0.55 -0.97 1.60 -0.07 -0.33 0.00 0.00 177.00 177.78 3k92 h LEU 188 N 1.68 -0.63 -1.07 -5.54 4.07 -1.92 0.99 115.31 112.89 3k92 h LEU 188 Ca -0.50 0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.70 3k92 h LEU 188 Cb 1.28 0.47 0.00 0.00 1.08 0.00 0.00 40.66 43.49 3k92 h LEU 188 CO 0.58 -0.26 0.00 1.33 -1.08 0.00 0.00 178.44 179.01 3k92 n VAL 189 N -5.49 0.94 -0.76 1.22 0.24 -1.26 -1.89 118.33 111.33 3k92 n VAL 189 Ca 0.14 0.48 0.08 0.00 -2.04 0.00 0.00 64.34 63.01 3k92 n VAL 189 Cb 0.48 -1.45 0.36 0.00 -1.47 0.00 0.00 33.84 31.76 3k92 n VAL 189 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3k92 n LEU 190 N -2.25 5.04 0.00 1.34 4.77 0.29 -4.94 117.00 121.24 3k92 n LEU 190 Ca 0.00 -2.68 0.00 0.00 -0.03 0.00 0.00 56.01 53.30 3k92 n LEU 190 Cb 0.13 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 3k92 n LEU 190 CO 0.15 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 3k92 n GLY 191 N 0.76 0.94 3.54 -0.72 0.00 -0.79 -4.84 105.19 104.07 3k92 n GLY 191 Ca 0.26 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 3k92 n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k92 s GLY 192 N -2.06 1.53 0.02 -0.02 0.00 -0.88 -4.76 107.32 101.15 3k92 s GLY 192 Ca 0.00 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.17 3k92 s GLY 192 CO 0.00 0.22 -0.05 -0.45 0.00 0.00 0.00 173.10 172.81 3k92 s SER 193 N -3.32 4.74 0.82 1.64 0.15 -1.26 -4.70 113.70 111.76 3k92 s SER 193 Ca 0.68 -0.14 -0.12 0.00 0.70 0.00 0.00 55.95 57.07 3k92 s SER 193 Cb -0.17 -1.12 0.09 0.00 -1.71 0.00 0.00 66.02 63.11 3k92 s SER 193 CO 0.59 0.27 1.17 -1.10 1.20 0.00 0.00 173.24 175.37 3k92 s GLN 194 N -1.57 1.65 0.00 5.44 -1.52 -1.26 -4.07 119.66 118.33 3k92 s GLN 194 Ca 0.19 1.62 0.00 0.00 -1.95 0.00 0.00 55.36 55.21 3k92 s GLN 194 Cb -0.11 -1.79 0.00 0.00 -0.22 0.00 0.00 33.01 30.89 3k92 s GLN 194 CO 0.09 -2.17 0.00 0.41 -0.25 0.00 0.00 175.29 173.37 3k92 n GLY 195 N 0.16 0.77 0.18 3.09 0.00 -1.26 -4.90 105.19 103.23 3k92 n GLY 195 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 3k92 n GLY 195 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3k92 h ARG 196 N 3.96 0.35 -0.44 1.61 2.43 -1.96 -3.02 114.38 117.32 3k92 h ARG 196 Ca 0.00 -0.24 -0.05 0.00 -0.81 0.00 0.00 59.98 58.88 3k92 h ARG 196 Cb 0.00 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 3k92 h ARG 196 CO 0.00 0.84 0.08 0.93 -1.51 0.00 0.00 179.97 180.31 3k92 h GLU 197 N 0.26 0.72 -0.44 0.20 5.08 -1.91 -3.08 114.58 115.41 3k92 h GLU 197 Ca -0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3k92 h GLU 197 Cb 1.11 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3k92 h GLU 197 CO 0.10 0.74 0.00 0.25 -1.00 0.00 0.00 179.01 179.10 3k92 n THR 198 N -4.49 1.81 -0.03 1.13 -2.24 -1.25 -4.74 114.28 104.47 3k92 n THR 198 Ca 0.00 -1.37 -0.08 0.00 -2.27 0.00 0.00 64.05 60.33 3k92 n THR 198 Cb 0.24 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.53 3k92 n THR 198 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k92 h ALA 199 N 2.82 0.05 -0.32 6.98 0.00 -1.43 0.13 119.26 127.49 3k92 h ALA 199 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3k92 h ALA 199 Cb 1.29 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 3k92 h ALA 199 CO 0.18 -0.54 0.05 1.15 0.00 0.00 0.00 179.25 180.10 3k92 h THR 200 N -0.09 1.23 -0.37 0.00 2.02 -1.82 -2.19 112.91 111.69 3k92 h THR 200 Ca 0.11 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.43 3k92 h THR 200 Cb 0.26 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 3k92 h THR 200 CO -0.26 0.27 0.02 0.00 0.37 0.00 0.00 175.52 175.92 3k92 h ALA 201 N 0.89 0.49 -0.34 6.16 0.00 -1.87 -2.12 119.26 122.47 3k92 h ALA 201 Ca 0.10 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.84 3k92 h ALA 201 Cb 0.34 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 3k92 h ALA 201 CO 0.01 0.24 -0.09 1.96 0.00 0.00 0.00 179.25 181.36 3k92 h GLN 202 N 0.46 -0.01 -0.66 0.00 4.20 -0.99 -2.15 115.11 115.96 3k92 h GLN 202 Ca 0.11 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.93 3k92 h GLN 202 Cb 0.42 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.13 3k92 h GLN 202 CO 0.01 -0.01 0.25 0.78 -0.67 0.00 0.00 178.83 179.20 3k92 h GLY 203 N -0.01 0.95 1.03 3.46 0.00 -1.12 -1.30 103.07 106.07 3k92 h GLY 203 Ca 0.16 -0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.38 3k92 h GLY 203 CO -0.36 -0.04 0.63 -2.08 0.00 0.00 0.00 176.54 174.69 3k92 h VAL 204 N 0.42 1.22 -0.14 4.60 2.07 -0.91 -2.57 116.25 120.95 3k92 h VAL 204 Ca 0.34 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 67.29 3k92 h VAL 204 Cb 0.45 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 3k92 h VAL 204 CO -0.34 0.23 -0.49 0.71 0.02 0.00 0.00 177.57 177.71 3k92 h THR 205 N 1.27 1.33 -0.31 2.57 1.35 -0.62 -1.87 112.91 116.63 3k92 h THR 205 Ca 0.36 -1.71 -0.11 0.00 -0.55 0.00 0.00 66.41 64.40 3k92 h THR 205 Cb -0.11 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 3k92 h THR 205 CO -0.09 0.52 -0.26 0.40 -0.25 0.00 0.00 175.52 175.84 3k92 h ILE 206 N 0.29 1.27 -0.62 6.82 2.04 -1.31 -0.54 117.51 125.46 3k92 h ILE 206 Ca 0.01 -1.35 -0.07 0.00 1.00 0.00 0.00 64.86 64.46 3k92 h ILE 206 Cb 0.96 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 3k92 h ILE 206 CO 0.08 0.44 0.11 0.00 0.00 0.00 0.00 178.15 178.78 3k92 h ILE 208 N 0.94 0.50 -0.83 0.00 2.04 -1.01 0.55 117.51 119.70 3k92 h ILE 208 Ca 0.19 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.14 3k92 h ILE 208 Cb 0.42 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 3k92 h ILE 208 CO 0.01 0.00 0.54 -0.33 0.00 0.00 0.00 178.15 178.37 3k92 h GLU 209 N -0.39 0.78 0.10 2.37 5.08 -0.68 -1.29 114.58 120.55 3k92 h GLU 209 Ca 0.04 -0.05 -0.27 0.00 -1.00 0.00 0.00 59.36 58.08 3k92 h GLU 209 Cb 0.43 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3k92 h GLU 209 CO -0.15 0.52 -1.25 0.93 -1.00 0.00 0.00 179.01 178.06 3k92 h GLU 210 N 0.81 0.21 -0.83 2.33 4.39 -1.08 -2.46 114.58 117.95 3k92 h GLU 210 Ca 0.38 -0.36 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 3k92 h GLU 210 Cb 0.39 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 3k92 h GLU 210 CO -0.15 1.14 0.42 0.00 -1.16 0.00 0.00 179.01 179.26 3k92 h ALA 211 N 0.66 1.07 -0.53 3.43 0.00 0.22 -2.15 119.26 121.95 3k92 h ALA 211 Ca -0.13 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 3k92 h ALA 211 Cb 1.94 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 3k92 h ALA 211 CO 0.18 0.62 -0.05 0.28 0.00 0.00 0.00 179.25 180.28 3k92 h VAL 212 N 1.17 1.27 -0.13 0.00 2.07 -1.40 -2.67 116.25 116.56 3k92 h VAL 212 Ca 0.29 -1.17 0.04 0.00 0.82 0.00 0.00 66.70 66.67 3k92 h VAL 212 Cb 0.09 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3k92 h VAL 212 CO -0.04 0.41 0.15 0.11 0.02 0.00 0.00 177.57 178.22 3k92 h LYS 213 N 0.83 0.00 -0.01 1.57 1.57 -0.89 -1.73 116.57 117.91 3k92 h LYS 213 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3k92 h LYS 213 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3k92 h LYS 213 CO 0.04 0.00 -0.27 1.63 -0.57 0.00 0.00 179.45 180.28 3k92 n LYS 214 N -3.77 1.20 -0.50 3.15 5.02 -1.02 -3.53 118.16 118.71 3k92 n LYS 214 Ca 0.00 -0.84 0.04 0.00 -2.02 0.00 0.00 58.31 55.50 3k92 n LYS 214 Cb 0.26 -1.48 0.20 0.00 -0.02 0.00 0.00 35.03 33.98 3k92 n LYS 214 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3k92 n LYS 215 N -0.17 1.81 0.00 1.97 4.76 -0.67 -4.98 118.16 120.88 3k92 n LYS 215 Ca 0.12 -3.01 0.00 0.00 -2.87 0.00 0.00 58.31 52.55 3k92 n LYS 215 Cb 0.41 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 3k92 n LYS 215 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3k92 n GLY 216 N -1.10 0.00 3.75 0.72 0.00 -1.12 -4.91 105.19 102.54 3k92 n GLY 216 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 3k92 n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k92 s ILE 217 N -0.67 2.36 -0.04 -0.61 1.09 -1.19 -5.00 121.20 117.14 3k92 s ILE 217 Ca 0.00 0.26 -0.16 0.00 -1.10 0.00 0.00 60.65 59.66 3k92 s ILE 217 Cb 0.00 -3.13 -0.05 0.00 -1.06 0.00 0.00 42.46 38.22 3k92 s ILE 217 CO 0.00 -0.01 0.43 -0.54 -0.10 0.00 0.00 174.94 174.71 3k92 s LYS 218 N -2.95 4.08 0.24 2.79 -0.14 -1.26 -4.31 119.74 118.19 3k92 s LYS 218 Ca 0.71 0.42 -0.16 0.00 -1.36 0.00 0.00 55.97 55.58 3k92 s LYS 218 Cb -0.36 -3.30 0.27 0.00 -1.68 0.00 0.00 37.83 32.76 3k92 s LYS 218 CO 0.43 0.50 1.56 1.25 -0.76 0.00 0.00 175.35 178.33 3k92 h LEU 219 N 5.42 -1.31 -1.34 3.17 6.46 -1.93 -1.69 115.31 124.10 3k92 h LEU 219 Ca -0.48 0.30 0.15 0.00 -0.12 0.00 0.00 57.88 57.74 3k92 h LEU 219 Cb 1.20 0.71 -0.07 0.00 -0.73 0.00 0.00 40.66 41.78 3k92 h LEU 219 CO 0.67 -0.30 0.57 1.56 -0.62 0.00 0.00 178.44 180.32 3k92 h GLN 220 N -0.01 0.60 -0.03 1.25 7.50 -1.94 -2.19 115.11 120.29 3k92 h GLN 220 Ca 0.36 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.47 3k92 h GLN 220 Cb 0.62 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 28.01 3k92 h GLN 220 CO -0.96 0.40 -0.04 0.09 -1.50 0.00 0.00 178.83 176.81 3k92 n ASN 221 N -4.55 2.78 -4.78 1.46 5.03 -0.70 -2.80 115.26 111.69 3k92 n ASN 221 Ca 0.18 -1.91 -0.36 0.00 0.87 0.00 0.00 54.58 53.35 3k92 n ASN 221 Cb 0.51 0.04 -0.05 0.00 -1.02 0.00 0.00 39.78 39.27 3k92 n ASN 221 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3k92 s ALA 222 N -2.05 3.11 -0.11 5.41 0.00 -0.82 -4.87 121.76 122.44 3k92 s ALA 222 Ca 0.28 0.66 0.03 0.00 0.00 0.00 0.00 51.96 52.93 3k92 s ALA 222 Cb 0.20 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 3k92 s ALA 222 CO 0.33 -0.13 -0.20 1.03 0.00 0.00 0.00 175.76 176.78 3k92 s ARG 223 N -2.45 3.14 0.00 0.00 0.52 -1.26 -2.40 118.95 116.50 3k92 s ARG 223 Ca 0.57 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 54.97 3k92 s ARG 223 Cb -0.21 -2.41 -0.01 0.00 0.52 0.00 0.00 34.95 32.85 3k92 s ARG 223 CO 0.26 0.21 -0.03 -1.50 0.02 0.00 0.00 175.30 174.26 3k92 s ILE 224 N 0.30 0.20 0.01 1.52 2.07 -0.43 -1.61 121.20 123.26 3k92 s ILE 224 Ca -0.15 -0.28 0.08 0.00 -1.41 0.00 0.00 60.65 58.89 3k92 s ILE 224 Cb -0.17 -0.21 -0.02 0.00 0.13 0.00 0.00 42.46 42.19 3k92 s ILE 224 CO 0.08 -0.06 -0.26 -0.51 -1.91 0.00 0.00 174.94 172.28 3k92 s ILE 225 N -0.34 2.14 -0.27 2.00 2.07 -0.77 -0.72 121.20 125.31 3k92 s ILE 225 Ca -0.02 -1.20 -0.02 0.00 -1.41 0.00 0.00 60.65 57.99 3k92 s ILE 225 Cb -0.03 -1.78 0.09 0.00 0.13 0.00 0.00 42.46 40.87 3k92 s ILE 225 CO -0.00 0.49 0.09 -0.63 -1.91 0.00 0.00 174.94 172.98 3k92 s ILE 226 N -0.70 0.47 -0.50 2.00 1.01 -1.06 -1.15 121.20 121.28 3k92 s ILE 226 Ca 0.11 -0.95 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 3k92 s ILE 226 Cb -0.10 -1.27 0.03 0.00 0.01 0.00 0.00 42.46 41.13 3k92 s ILE 226 CO 0.00 -0.56 1.17 -1.58 0.00 0.00 0.00 174.94 173.97 3k92 s GLN 227 N 1.84 3.67 0.00 2.79 0.74 -0.67 -2.83 119.66 125.20 3k92 s GLN 227 Ca 0.07 0.52 0.00 0.00 0.05 0.00 0.00 55.36 56.00 3k92 s GLN 227 Cb -0.17 -3.94 0.00 0.00 1.10 0.00 0.00 33.01 30.01 3k92 s GLN 227 CO -0.24 -1.46 0.00 0.41 -0.55 0.00 0.00 175.29 173.46 3k92 n GLY 228 N 4.91 3.75 0.32 2.59 0.00 -1.07 -2.15 105.19 113.53 3k92 n GLY 228 Ca 0.12 -1.45 0.01 0.00 0.00 0.00 0.00 46.02 44.69 3k92 n GLY 228 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3k92 n PHE 229 N -0.33 0.00 -0.10 1.61 7.35 -1.20 -4.21 117.46 120.58 3k92 n PHE 229 Ca 0.00 -0.11 0.00 0.00 -0.76 0.00 0.00 57.45 56.58 3k92 n PHE 229 Cb 0.00 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 39.78 3k92 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3k92 n GLY 230 N -0.15 -3.18 0.31 7.13 0.00 -1.26 -4.31 105.19 103.73 3k92 n GLY 230 Ca 0.01 -1.28 0.05 0.00 0.00 0.00 0.00 46.02 44.80 3k92 n GLY 230 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3k92 h ASN 231 N -0.99 0.62 0.80 1.61 4.21 -1.97 -1.99 115.58 117.87 3k92 h ASN 231 Ca 0.00 0.07 -0.04 0.00 1.21 0.00 0.00 56.30 57.54 3k92 h ASN 231 Cb 0.00 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.15 3k92 h ASN 231 CO 0.00 0.32 -0.46 0.00 -1.29 0.00 0.00 177.43 176.00 3k92 h ALA 232 N 1.50 -1.28 -0.61 -0.83 0.00 -1.95 -2.79 119.26 113.30 3k92 h ALA 232 Ca 0.43 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3k92 h ALA 232 Cb 0.48 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 3k92 h ALA 232 CO -0.29 -1.22 0.40 0.78 0.00 0.00 0.00 179.25 178.92 3k92 h GLY 233 N -1.17 0.87 0.70 0.00 0.00 -1.64 -2.76 103.07 99.06 3k92 h GLY 233 Ca -0.11 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 46.94 3k92 h GLY 233 CO 0.13 0.31 0.06 1.48 0.00 0.00 0.00 176.54 178.51 3k92 h SER 234 N 0.82 0.03 -0.13 0.19 4.64 -1.45 -1.46 113.55 116.20 3k92 h SER 234 Ca 0.23 0.04 0.04 0.00 -0.47 0.00 0.00 61.79 61.63 3k92 h SER 234 Cb -0.08 0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.01 3k92 h SER 234 CO -0.06 0.05 -0.14 0.15 -0.87 0.00 0.00 176.83 175.96 3k92 h PHE 235 N 0.16 -0.36 -0.66 4.77 3.04 -1.28 -0.85 116.94 121.77 3k92 h PHE 235 Ca 0.12 0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.19 3k92 h PHE 235 Cb 0.12 0.18 -0.07 0.00 2.56 0.00 0.00 35.95 38.74 3k92 h PHE 235 CO -0.16 -0.21 0.30 1.25 -2.02 0.00 0.00 178.31 177.47 3k92 h LEU 236 N -0.18 0.36 0.09 0.59 7.12 -1.22 -0.25 115.31 121.83 3k92 h LEU 236 Ca 0.09 0.07 -0.00 0.00 0.13 0.00 0.00 57.88 58.16 3k92 h LEU 236 Cb 0.31 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.45 3k92 h LEU 236 CO -0.23 0.21 -0.04 0.00 -0.13 0.00 0.00 178.44 178.24 3k92 h ALA 237 N 1.41 -0.12 -0.58 1.25 0.00 -0.62 -1.56 119.26 119.04 3k92 h ALA 237 Ca 0.32 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.18 3k92 h ALA 237 Cb 0.36 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.09 3k92 h ALA 237 CO -0.28 -0.44 -0.45 -0.22 0.00 0.00 0.00 179.25 177.87 3k92 h LYS 238 N -0.38 -0.22 -0.14 0.00 3.11 -0.93 0.59 116.57 118.60 3k92 h LYS 238 Ca -0.01 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.88 3k92 h LYS 238 Cb 0.32 0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.56 3k92 h LYS 238 CO 0.02 -0.15 -0.10 0.35 -2.81 0.00 0.00 179.45 176.76 3k92 h PHE 239 N -0.23 -0.26 0.10 1.91 3.57 -0.81 -0.81 116.94 120.42 3k92 h PHE 239 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 3k92 h PHE 239 Cb 0.56 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.44 3k92 h PHE 239 CO -0.72 -0.16 -0.05 0.52 -2.23 0.00 0.00 178.31 175.67 3k92 h MET 240 N -0.12 -0.13 -0.32 1.11 2.86 -0.69 -1.53 114.93 116.10 3k92 h MET 240 Ca 0.09 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 3k92 h MET 240 Cb 0.24 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 3k92 h MET 240 CO -0.21 0.00 -0.25 1.25 1.06 0.00 0.00 176.91 178.76 3k92 h HIS 241 N -0.24 -0.80 -0.55 -0.22 -0.00 -0.75 -1.25 115.15 111.33 3k92 h HIS 241 Ca -0.01 0.05 0.16 0.00 -0.00 0.00 0.00 60.37 60.56 3k92 h HIS 241 Cb 0.20 0.39 -0.02 0.00 -0.00 0.00 0.00 27.41 27.98 3k92 h HIS 241 CO -0.04 -0.19 0.45 -0.44 -0.00 0.00 0.00 177.93 177.71 3k92 h ASP 242 N -0.08 0.00 1.17 3.26 5.19 -0.82 0.16 116.42 125.31 3k92 h ASP 242 Ca 0.05 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.38 3k92 h ASP 242 Cb 0.22 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 3k92 h ASP 242 CO -0.35 0.00 -0.38 0.00 -3.12 0.00 0.00 179.24 175.39 3k92 h ALA 243 N 1.62 0.86 0.00 3.45 0.00 -0.20 -3.47 119.26 121.52 3k92 h ALA 243 Ca 0.26 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3k92 h ALA 243 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3k92 h ALA 243 CO -0.00 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.13 3k92 n GLY 244 N 0.65 4.17 3.59 0.00 0.00 0.58 -4.49 105.19 109.69 3k92 n GLY 244 Ca 0.01 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 3k92 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k92 n ALA 245 N 0.00 -0.11 -2.60 4.61 0.00 -1.00 -4.88 120.51 116.53 3k92 n ALA 245 Ca 0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 3k92 n ALA 245 Cb 0.00 -2.07 -0.05 0.00 0.00 0.00 0.00 19.45 17.33 3k92 n ALA 245 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3k92 s LYS 246 N -2.82 3.89 -0.99 0.00 1.02 -1.01 -4.07 119.74 115.76 3k92 s LYS 246 Ca 0.75 0.47 -0.17 0.00 0.02 0.00 0.00 55.97 57.05 3k92 s LYS 246 Cb -0.40 -3.76 0.16 0.00 -0.52 0.00 0.00 37.83 33.31 3k92 s LYS 246 CO 0.48 -0.73 1.15 0.08 -0.92 0.00 0.00 175.35 175.41 3k92 s VAL 247 N 2.99 4.97 0.00 3.17 1.01 -1.26 -1.31 120.40 129.96 3k92 s VAL 247 Ca 0.32 -2.01 0.00 0.00 0.00 0.00 0.00 61.98 60.28 3k92 s VAL 247 Cb -0.14 -4.76 0.00 0.00 0.00 0.00 0.00 36.38 31.48 3k92 s VAL 247 CO 0.14 -1.46 0.00 -0.38 0.00 0.00 0.00 175.10 173.40 3k92 n ILE 248 N 4.98 0.00 -1.69 2.22 5.41 0.11 -3.13 119.36 127.26 3k92 n ILE 248 Ca 0.26 0.16 -0.36 0.00 1.00 0.00 0.00 62.75 63.80 3k92 n ILE 248 Cb 0.47 -0.88 0.07 0.00 -0.71 0.00 0.00 39.64 38.59 3k92 n ILE 248 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3k92 s GLY 249 N 0.00 2.68 -0.29 7.39 0.00 -1.24 -4.60 107.32 111.27 3k92 s GLY 249 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 44.72 45.80 3k92 s GLY 249 CO 0.00 1.49 0.55 -0.42 0.00 0.00 0.00 173.10 174.73 3k92 s ILE 250 N -1.61 -0.92 0.48 0.90 1.09 -1.17 -2.57 121.20 117.41 3k92 s ILE 250 Ca 0.79 -0.03 0.07 0.00 -1.10 0.00 0.00 60.65 60.38 3k92 s ILE 250 Cb -0.34 -0.97 0.03 0.00 -1.06 0.00 0.00 42.46 40.12 3k92 s ILE 250 CO 0.40 -0.04 0.66 -0.55 -0.10 0.00 0.00 174.94 175.32 3k92 s SER 251 N 2.79 5.45 0.16 3.58 0.15 -1.13 -2.58 113.70 122.12 3k92 s SER 251 Ca 0.17 -0.41 -0.05 0.00 0.70 0.00 0.00 55.95 56.36 3k92 s SER 251 Cb -0.14 -0.53 0.02 0.00 -1.71 0.00 0.00 66.02 63.66 3k92 s SER 251 CO -0.22 -0.96 0.30 -0.90 1.20 0.00 0.00 173.24 172.66 3k92 n ASP 252 N -2.04 -0.86 -0.35 5.45 5.75 -0.80 -2.61 116.55 121.08 3k92 n ASP 252 Ca 0.09 -1.67 0.06 0.00 -0.01 0.00 0.00 54.79 53.26 3k92 n ASP 252 Cb 0.60 1.46 0.14 0.00 -1.03 0.00 0.00 41.12 42.29 3k92 n ASP 252 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k92 h ALA 253 N 1.94 0.66 0.05 2.12 0.00 -1.96 -2.97 119.26 119.10 3k92 h ALA 253 Ca -0.13 0.38 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 3k92 h ALA 253 Cb 0.50 0.74 0.01 0.00 0.00 0.00 0.00 17.79 19.04 3k92 h ALA 253 CO 0.17 -0.39 -0.32 -0.91 0.00 0.00 0.00 179.25 177.80 3k92 h ASN 254 N 0.00 0.19 0.00 0.00 -0.26 -1.95 -3.49 115.58 110.07 3k92 h ASN 254 Ca 0.47 -0.95 0.00 0.00 -0.56 0.00 0.00 56.30 55.26 3k92 h ASN 254 Cb 0.73 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.92 3k92 h ASN 254 CO -1.01 1.13 0.00 0.61 -1.06 0.00 0.00 177.43 177.10 3k92 n GLY 255 N 1.54 -1.10 2.84 2.83 0.00 -1.12 -4.80 105.19 105.38 3k92 n GLY 255 Ca -0.11 -0.85 -0.19 0.00 0.00 0.00 0.00 46.02 44.86 3k92 n GLY 255 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k92 s GLY 256 N 0.00 0.38 0.80 -0.02 0.00 -0.20 -1.91 107.32 106.36 3k92 s GLY 256 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 44.72 44.63 3k92 s GLY 256 CO 0.00 0.62 1.10 1.08 0.00 0.00 0.00 173.10 175.90 3k92 s LEU 257 N 1.14 2.97 0.18 0.66 1.43 -1.06 -2.87 118.68 121.13 3k92 s LEU 257 Ca -0.08 1.85 -0.09 0.00 -1.03 0.00 0.00 54.13 54.78 3k92 s LEU 257 Cb -0.14 -4.49 -0.01 0.00 0.03 0.00 0.00 46.19 41.58 3k92 s LEU 257 CO -0.01 -2.19 0.31 -0.47 0.23 0.00 0.00 176.35 174.22 3k92 s TYR 258 N -2.88 0.44 0.00 0.29 5.04 -1.26 -3.02 117.35 115.97 3k92 s TYR 258 Ca 0.62 -0.79 0.00 0.00 -2.44 0.00 0.00 57.07 54.46 3k92 s TYR 258 Cb -0.18 -0.04 0.00 0.00 0.35 0.00 0.00 41.96 42.09 3k92 s TYR 258 CO 0.56 -0.77 0.00 -1.71 -1.34 0.00 0.00 175.55 172.29 3k92 n ASN 259 N -0.25 0.00 -0.19 4.32 2.85 -1.26 -4.97 115.26 115.76 3k92 n ASN 259 Ca -0.06 0.00 0.16 0.00 -0.11 0.00 0.00 54.58 54.57 3k92 n ASN 259 Cb 0.63 0.00 0.29 0.00 1.24 0.00 0.00 39.78 41.94 3k92 n ASN 259 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 3k92 n PRO 260 N 0.00 -0.04 -3.53 1.20 -0.02 -1.26 -4.30 135.00 127.05 3k92 n PRO 260 Ca 0.00 0.82 -0.20 0.00 -2.02 0.00 0.00 63.50 62.11 3k92 n PRO 260 Cb 0.00 -1.43 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 3k92 n PRO 260 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3k92 s ASP 261 N -4.80 5.63 -0.18 2.55 -1.08 -1.26 -4.94 116.67 112.58 3k92 s ASP 261 Ca -0.06 -0.37 -0.37 0.00 -0.52 0.00 0.00 52.55 51.23 3k92 s ASP 261 Cb 0.19 -1.01 -0.14 0.00 -1.46 0.00 0.00 42.92 40.50 3k92 s ASP 261 CO 0.45 -0.47 1.79 0.61 0.52 0.00 0.00 175.17 178.07 3k92 n GLY 262 N -1.57 1.10 3.55 2.66 0.00 -1.26 -4.75 105.19 104.92 3k92 n GLY 262 Ca 0.01 0.89 -0.36 0.00 0.00 0.00 0.00 46.02 46.56 3k92 n GLY 262 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k92 n LEU 263 N 5.79 2.42 -4.56 0.99 4.32 -1.18 -4.93 117.00 119.85 3k92 n LEU 263 Ca 0.25 0.64 -0.43 0.00 -0.02 0.00 0.00 56.01 56.45 3k92 n LEU 263 Cb 0.20 -1.33 -0.04 0.00 -1.62 0.00 0.00 43.42 40.64 3k92 n LEU 263 CO 0.77 -2.47 0.81 -0.62 -1.22 0.00 0.00 177.39 174.66 3k92 s ASP 264 N -1.56 6.46 -0.02 -1.43 3.68 -1.26 -4.68 116.67 117.87 3k92 s ASP 264 Ca 0.70 0.01 -0.23 0.00 2.13 0.00 0.00 52.55 55.16 3k92 s ASP 264 Cb -0.35 -2.47 -0.20 0.00 -1.45 0.00 0.00 42.92 38.45 3k92 s ASP 264 CO 0.53 -1.17 1.16 0.40 0.13 0.00 0.00 175.17 176.23 3k92 h ILE 265 N 6.09 1.46 -1.00 4.11 1.08 -1.93 -3.27 117.51 124.04 3k92 h ILE 265 Ca -0.25 -1.65 0.22 0.00 -0.39 0.00 0.00 64.86 62.79 3k92 h ILE 265 Cb 1.07 2.40 -0.10 0.00 -3.07 0.00 0.00 36.82 37.12 3k92 h ILE 265 CO 1.07 0.46 0.62 -0.65 -0.69 0.00 0.00 178.15 178.97 3k92 h PRO 266 N -0.32 0.56 0.64 2.37 0.11 -1.99 -1.26 132.00 132.11 3k92 h PRO 266 Ca -0.01 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 3k92 h PRO 266 Cb 0.86 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 3k92 h PRO 266 CO 0.04 0.37 -0.49 -0.92 -0.21 0.00 0.00 178.00 176.80 3k92 h TYR 267 N 0.58 -1.32 -0.35 0.65 -0.00 -1.99 -2.88 116.97 111.66 3k92 h TYR 267 Ca 0.58 -0.00 -0.08 0.00 -0.00 0.00 0.00 58.73 59.23 3k92 h TYR 267 Cb 1.17 0.49 -0.01 0.00 -0.00 0.00 0.00 36.73 38.38 3k92 h TYR 267 CO -0.00 -0.69 -0.10 -0.07 -0.00 0.00 0.00 178.16 177.29 3k92 h LEU 268 N -1.09 0.70 -0.81 2.82 3.38 -1.45 -2.64 115.31 116.22 3k92 h LEU 268 Ca -0.08 -0.37 0.17 0.00 0.09 0.00 0.00 57.88 57.69 3k92 h LEU 268 Cb 0.91 -0.19 -0.15 0.00 0.09 0.00 0.00 40.66 41.31 3k92 h LEU 268 CO 0.02 0.92 -0.12 -0.07 0.09 0.00 0.00 178.44 179.27 3k92 h LEU 269 N 0.48 -0.62 0.52 1.67 4.07 -1.28 0.40 115.31 120.56 3k92 h LEU 269 Ca 0.09 0.23 -0.03 0.00 0.08 0.00 0.00 57.88 58.25 3k92 h LEU 269 Cb 0.62 0.46 0.01 0.00 1.08 0.00 0.00 40.66 42.82 3k92 h LEU 269 CO 0.04 -0.25 -0.25 -0.78 -1.08 0.00 0.00 178.44 176.12 3k92 h ASP 270 N 0.03 -0.59 -0.11 -0.43 1.82 -1.36 -3.25 116.42 112.53 3k92 h ASP 270 Ca 0.41 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 57.02 3k92 h ASP 270 Cb 0.69 0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.84 3k92 h ASP 270 CO -0.80 -0.18 0.03 0.29 -1.61 0.00 0.00 179.24 176.98 3k92 n LYS 271 N -5.24 1.51 -1.77 0.28 4.76 -1.01 -4.84 118.16 111.85 3k92 n LYS 271 Ca -0.09 -0.50 -0.39 0.00 -2.87 0.00 0.00 58.31 54.45 3k92 n LYS 271 Cb 0.29 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 32.01 3k92 n LYS 271 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3k92 s ARG 272 N -1.07 3.35 0.63 1.97 0.52 0.14 -4.89 118.95 119.60 3k92 s ARG 272 Ca 0.09 2.34 -0.16 0.00 -0.52 0.00 0.00 55.73 57.47 3k92 s ARG 272 Cb 0.07 -2.42 -0.02 0.00 0.52 0.00 0.00 34.95 33.10 3k92 s ARG 272 CO 0.02 -1.06 1.11 0.34 0.02 0.00 0.00 175.30 175.74 3k92 s ASP 273 N -0.74 5.28 0.17 0.23 2.15 -0.43 -4.94 116.67 118.39 3k92 s ASP 273 Ca 0.67 2.04 -0.25 0.00 0.43 0.00 0.00 52.55 55.44 3k92 s ASP 273 Cb -0.42 -2.56 0.04 0.00 -0.30 0.00 0.00 42.92 39.68 3k92 s ASP 273 CO 0.52 -1.51 1.57 -1.28 -0.17 0.00 0.00 175.17 174.30 3k92 h SER 274 N 0.33 -1.39 -0.24 -0.34 0.87 -1.95 -2.75 113.55 108.08 3k92 h SER 274 Ca -0.48 0.23 -0.13 0.00 -1.23 0.00 0.00 61.79 60.19 3k92 h SER 274 Cb 1.25 0.63 -0.07 0.00 -0.44 0.00 0.00 62.40 63.77 3k92 h SER 274 CO 0.55 -0.34 0.16 0.49 -0.53 0.00 0.00 176.83 177.16 3k92 n PHE 275 N -5.41 0.74 -3.10 2.24 3.72 -1.26 -4.82 117.46 109.57 3k92 n PHE 275 Ca 0.01 -0.87 -0.13 0.00 -0.05 0.00 0.00 57.45 56.41 3k92 n PHE 275 Cb 0.35 -0.44 0.07 0.00 -0.94 0.00 0.00 39.48 38.52 3k92 n PHE 275 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k92 n GLY 276 N 0.16 -0.27 2.94 1.37 0.00 -1.04 -4.84 105.19 103.51 3k92 n GLY 276 Ca 0.14 0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 3k92 n GLY 276 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k92 s MET 277 N -4.94 1.77 0.00 1.61 -1.94 -1.26 -4.40 119.30 110.13 3k92 s MET 277 Ca 0.05 -0.45 0.00 0.00 -1.71 0.00 0.00 55.69 53.58 3k92 s MET 277 Cb -0.01 -1.90 0.00 0.00 2.01 0.00 0.00 34.83 34.93 3k92 s MET 277 CO 0.58 -0.31 0.00 0.28 -0.01 0.00 0.00 175.02 175.56 3k92 n VAL 278 N 4.86 0.00 0.00 -6.03 0.31 -1.26 -1.31 118.33 114.90 3k92 n VAL 278 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 3k92 n VAL 278 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 3k92 n VAL 278 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3k92 n THR 279 N 0.00 0.00 0.13 2.52 -2.24 -1.26 -4.24 114.28 109.19 3k92 n THR 279 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 3k92 n THR 279 Cb 0.00 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.33 3k92 n THR 279 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3k92 n ASN 280 N 0.00 0.10 -3.88 3.42 0.23 -1.26 -1.13 115.26 112.74 3k92 n ASN 280 Ca 0.00 0.31 -0.28 0.00 -0.53 0.00 0.00 54.58 54.08 3k92 n ASN 280 Cb 0.00 -0.17 -0.12 0.00 -2.08 0.00 0.00 39.78 37.41 3k92 n ASN 280 CO 0.00 0.00 0.00 -1.48 -0.93 0.00 0.00 177.26 174.85 3k92 s LEU 281 N -3.43 4.54 0.09 -4.53 2.34 -1.26 -5.08 118.68 111.35 3k92 s LEU 281 Ca -0.00 -3.68 -0.27 0.00 0.06 0.00 0.00 54.13 50.24 3k92 s LEU 281 Cb 0.01 -1.56 0.08 0.00 -0.56 0.00 0.00 46.19 44.16 3k92 s LEU 281 CO 0.03 -0.11 1.02 0.12 -1.06 0.00 0.00 176.35 176.35 3k92 s PHE 282 N -1.18 -0.15 0.00 3.48 2.19 -0.29 -5.07 117.98 116.97 3k92 s PHE 282 Ca 0.24 -0.09 0.00 0.00 0.33 0.00 0.00 56.93 57.41 3k92 s PHE 282 Cb -0.07 0.60 0.00 0.00 -1.31 0.00 0.00 43.02 42.24 3k92 s PHE 282 CO -0.14 -0.66 0.00 0.25 1.83 0.00 0.00 175.22 176.50 3k92 n THR 283 N -0.43 0.00 -2.71 0.12 -2.24 -1.26 -4.92 114.28 102.84 3k92 n THR 283 Ca -0.07 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.35 3k92 n THR 283 Cb 0.61 -0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.61 3k92 n THR 283 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3k92 s ASP 284 N -1.77 7.07 -0.30 3.42 -0.00 -1.26 -5.05 116.67 118.78 3k92 s ASP 284 Ca 0.00 1.88 0.00 0.00 -0.00 0.00 0.00 52.55 54.43 3k92 s ASP 284 Cb 0.00 -2.57 0.19 0.00 -0.00 0.00 0.00 42.92 40.54 3k92 s ASP 284 CO 0.00 -0.27 0.67 -0.69 -0.00 0.00 0.00 175.17 174.88 3k92 s VAL 285 N -1.74 -0.89 0.89 -1.27 1.01 -1.26 -4.86 120.40 112.28 3k92 s VAL 285 Ca 0.55 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.42 3k92 s VAL 285 Cb -0.18 -0.94 0.13 0.00 0.00 0.00 0.00 36.38 35.38 3k92 s VAL 285 CO 0.23 0.00 1.09 0.27 0.00 0.00 0.00 175.10 176.69 3k92 s ILE 286 N 2.86 2.70 0.72 2.22 -0.00 -1.14 -4.73 121.20 123.83 3k92 s ILE 286 Ca 0.15 0.23 -0.11 0.00 -0.00 0.00 0.00 60.65 60.91 3k92 s ILE 286 Cb -0.11 -2.68 0.02 0.00 -0.00 0.00 0.00 42.46 39.69 3k92 s ILE 286 CO -0.22 -0.30 1.10 0.42 -0.00 0.00 0.00 174.94 175.94 3k92 s THR 287 N -2.91 3.38 0.18 8.37 -4.23 -1.26 -1.03 115.64 118.13 3k92 s THR 287 Ca 0.63 0.45 -0.21 0.00 -1.18 0.00 0.00 61.69 61.38 3k92 s THR 287 Cb -0.18 -3.42 0.09 0.00 1.34 0.00 0.00 72.50 70.33 3k92 s THR 287 CO 0.57 -0.58 1.60 0.78 -0.54 0.00 0.00 174.62 176.44 3k92 h ASN 288 N -0.72 -1.06 -0.84 3.99 4.21 -1.91 -1.68 115.58 117.57 3k92 h ASN 288 Ca -0.45 0.20 0.16 0.00 1.21 0.00 0.00 56.30 57.42 3k92 h ASN 288 Cb 1.26 0.52 -0.06 0.00 -1.12 0.00 0.00 38.32 38.91 3k92 h ASN 288 CO 0.63 -0.30 0.55 -0.33 -1.29 0.00 0.00 177.43 176.69 3k92 h GLU 289 N -0.20 0.51 0.03 0.81 3.07 -1.96 -0.44 114.58 116.40 3k92 h GLU 289 Ca 0.20 -0.03 -0.19 0.00 -0.50 0.00 0.00 59.36 58.84 3k92 h GLU 289 Cb 0.53 -0.11 0.02 0.00 -0.84 0.00 0.00 28.75 28.34 3k92 h GLU 289 CO -0.59 0.34 -0.77 0.93 -1.40 0.00 0.00 179.01 177.52 3k92 h GLU 290 N 0.52 0.47 -0.86 2.33 5.08 -1.81 -3.21 114.58 117.11 3k92 h GLU 290 Ca 0.43 -0.55 0.16 0.00 -1.00 0.00 0.00 59.36 58.40 3k92 h GLU 290 Cb 0.87 0.16 -0.10 0.00 0.50 0.00 0.00 28.75 30.18 3k92 h GLU 290 CO -0.17 1.19 0.44 1.25 -1.00 0.00 0.00 179.01 180.72 3k92 h LEU 291 N -0.01 0.51 -1.65 1.33 5.85 -0.21 -1.49 115.31 119.64 3k92 h LEU 291 Ca -0.10 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3k92 h LEU 291 Cb 1.48 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 3k92 h LEU 291 CO 0.15 0.19 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.28 3k92 h LEU 292 N 0.59 0.11 -0.79 2.25 3.38 -1.29 -2.76 115.31 116.80 3k92 h LEU 292 Ca 0.48 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.44 3k92 h LEU 292 Cb 0.73 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3k92 h LEU 292 CO -0.39 0.21 -0.18 -0.62 0.09 0.00 0.00 178.44 177.55 3k92 n GLU 293 N -4.37 1.24 -0.57 1.13 1.02 -0.58 -4.60 120.64 113.90 3k92 n GLU 293 Ca -0.02 -0.79 -0.26 0.00 -0.02 0.00 0.00 57.16 56.07 3k92 n GLU 293 Cb 0.20 -1.48 0.24 0.00 -0.02 0.00 0.00 31.44 30.37 3k92 n GLU 293 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3k92 n LYS 294 N -0.19 -3.65 -4.12 3.49 4.76 -1.04 -4.54 118.16 112.87 3k92 n LYS 294 Ca 0.14 -1.40 -0.33 0.00 -2.87 0.00 0.00 58.31 53.86 3k92 n LYS 294 Cb 0.38 -1.52 -0.07 0.00 -1.84 0.00 0.00 35.03 31.97 3k92 n LYS 294 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3k92 s ASP 295 N -3.54 5.62 0.00 4.39 2.15 -1.26 -3.98 116.67 120.05 3k92 s ASP 295 Ca 0.60 0.13 0.00 0.00 0.43 0.00 0.00 52.55 53.71 3k92 s ASP 295 Cb -0.08 -1.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.94 3k92 s ASP 295 CO 0.48 0.27 0.00 0.00 -0.17 0.00 0.00 175.17 175.75 3k92 h ASP 297 N 0.00 0.29 -3.54 0.00 3.32 -1.61 -3.32 116.42 111.55 3k92 h ASP 297 Ca 0.00 -0.93 -0.62 0.00 0.02 0.00 0.00 57.03 55.50 3k92 h ASP 297 Cb 0.00 -0.09 -0.33 0.00 0.22 0.00 0.00 39.33 39.13 3k92 h ASP 297 CO 0.00 1.31 -0.86 -0.63 -1.72 0.00 0.00 179.24 177.35 3k92 s ILE 298 N -2.37 1.74 -0.10 0.35 1.01 -1.16 -0.19 121.20 120.48 3k92 s ILE 298 Ca -0.17 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.65 3k92 s ILE 298 Cb 0.01 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 3k92 s ILE 298 CO 0.76 0.49 -0.18 -0.22 0.00 0.00 0.00 174.94 175.79 3k92 s LEU 299 N 0.30 2.44 -0.47 2.97 0.20 -0.30 -1.85 118.68 121.97 3k92 s LEU 299 Ca -0.13 -0.41 0.04 0.00 0.69 0.00 0.00 54.13 54.31 3k92 s LEU 299 Cb -0.16 -1.51 0.12 0.00 -0.43 0.00 0.00 46.19 44.21 3k92 s LEU 299 CO 0.06 0.19 0.21 -0.69 -0.29 0.00 0.00 176.35 175.83 3k92 s VAL 300 N 0.18 2.41 -1.11 1.68 1.01 -0.30 -0.80 120.40 123.47 3k92 s VAL 300 Ca -0.11 -3.04 -0.19 0.00 0.00 0.00 0.00 61.98 58.64 3k92 s VAL 300 Cb -0.16 -2.70 -0.06 0.00 0.00 0.00 0.00 36.38 33.46 3k92 s VAL 300 CO 0.06 -0.76 1.99 -0.81 0.00 0.00 0.00 175.10 175.57 3k92 n PRO 301 N 3.40 2.14 -0.41 2.72 -0.04 -1.25 -1.67 135.00 139.89 3k92 n PRO 301 Ca 0.05 -2.37 -0.19 0.00 -0.04 0.00 0.00 63.50 60.95 3k92 n PRO 301 Cb 0.34 -3.25 0.19 0.00 -0.04 0.00 0.00 33.50 30.75 3k92 n PRO 301 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k92 n ALA 302 N 8.42 -3.36 0.00 0.55 0.00 -0.91 -4.25 120.51 120.95 3k92 n ALA 302 Ca 0.49 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.96 3k92 n ALA 302 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.78 3k92 n ALA 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k92 n ALA 303 N -4.81 0.00 -3.84 0.00 0.00 -1.25 -4.67 120.51 105.93 3k92 n ALA 303 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.26 3k92 n ALA 303 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 3k92 n ALA 303 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3k92 n ILE 304 N 0.00 0.00 -3.54 0.00 2.08 -1.26 -4.71 119.36 111.92 3k92 n ILE 304 Ca 0.00 -0.47 -0.31 0.00 0.56 0.00 0.00 62.75 62.54 3k92 n ILE 304 Cb 0.00 0.14 -0.05 0.00 -0.75 0.00 0.00 39.64 38.98 3k92 n ILE 304 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 3k92 s SER 305 N -1.51 6.52 -1.30 4.38 0.01 -1.26 -4.02 113.70 116.52 3k92 s SER 305 Ca 0.03 0.71 -0.07 0.00 1.31 0.00 0.00 55.95 57.92 3k92 s SER 305 Cb 0.00 -2.14 0.05 0.00 0.21 0.00 0.00 66.02 64.14 3k92 s SER 305 CO 0.02 -0.03 0.43 0.59 0.41 0.00 0.00 173.24 174.66 3k92 n ASN 306 N -0.18 -4.25 0.15 2.44 3.02 0.34 -4.84 115.26 111.94 3k92 n ASN 306 Ca -0.01 -0.27 0.03 0.00 -0.03 0.00 0.00 54.58 54.29 3k92 n ASN 306 Cb 0.52 -3.51 0.40 0.00 -0.61 0.00 0.00 39.78 36.58 3k92 n ASN 306 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3k92 h GLN 307 N -0.89 0.14 -4.93 3.52 1.08 -1.26 -3.40 115.11 109.38 3k92 h GLN 307 Ca -0.43 -0.04 -0.67 0.00 -1.45 0.00 0.00 58.65 56.06 3k92 h GLN 307 Cb 1.29 -0.02 -0.34 0.00 -0.05 0.00 0.00 27.48 28.37 3k92 h GLN 307 CO 0.51 0.35 -0.79 0.42 -0.95 0.00 0.00 178.83 178.37 3k92 s ILE 308 N -4.57 2.50 0.48 2.54 1.01 -0.09 -4.94 121.20 118.13 3k92 s ILE 308 Ca -0.05 -1.18 0.01 0.00 0.00 0.00 0.00 60.65 59.44 3k92 s ILE 308 Cb 0.15 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.36 3k92 s ILE 308 CO 0.73 0.21 0.12 0.41 0.00 0.00 0.00 174.94 176.40 3k92 n THR 309 N 4.59 0.00 -0.29 2.92 -1.04 -1.26 -1.97 114.28 117.23 3k92 n THR 309 Ca -0.17 -2.16 0.09 0.00 -2.04 0.00 0.00 64.05 59.78 3k92 n THR 309 Cb 0.46 0.29 0.25 0.00 -1.82 0.00 0.00 70.33 69.51 3k92 n THR 309 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k92 h ALA 310 N 1.07 1.30 -3.00 2.41 0.00 -1.95 -2.46 119.26 116.64 3k92 h ALA 310 Ca -0.37 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3k92 h ALA 310 Cb 1.18 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3k92 h ALA 310 CO 0.60 -0.22 0.00 1.63 0.00 0.00 0.00 179.25 181.26 3k92 n LYS 311 N -4.98 0.00 -0.44 0.00 5.02 -1.26 -3.67 118.16 112.84 3k92 n LYS 311 Ca 0.19 0.03 0.34 0.00 -2.02 0.00 0.00 58.31 56.85 3k92 n LYS 311 Cb 0.53 -0.78 0.53 0.00 -0.02 0.00 0.00 35.03 35.29 3k92 n LYS 311 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3k92 n ASN 312 N -0.31 0.05 -0.06 4.39 5.03 -1.24 -3.83 115.26 119.29 3k92 n ASN 312 Ca 0.00 0.77 -0.08 0.00 0.87 0.00 0.00 54.58 56.15 3k92 n ASN 312 Cb 0.00 -0.38 -0.01 0.00 -1.02 0.00 0.00 39.78 38.36 3k92 n ASN 312 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3k92 h ALA 313 N 0.82 -0.05 0.00 5.41 0.00 -1.51 -0.85 119.26 123.08 3k92 h ALA 313 Ca 0.64 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.63 3k92 h ALA 313 Cb 2.40 0.45 0.00 0.00 0.00 0.00 0.00 17.79 20.63 3k92 h ALA 313 CO -0.11 -0.62 0.00 0.45 0.00 0.00 0.00 179.25 178.97 3k92 h HIS 314 N -0.20 0.00 0.00 0.00 3.86 -1.80 -3.11 115.15 113.91 3k92 h HIS 314 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 3k92 h HIS 314 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 3k92 h HIS 314 CO -0.37 0.00 -0.38 0.09 0.86 0.00 0.00 177.93 178.13 3k92 n ASN 315 N -2.85 0.56 -4.71 2.45 3.02 -0.33 -4.89 115.26 108.50 3k92 n ASN 315 Ca 0.00 0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 54.31 3k92 n ASN 315 Cb 0.23 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 3k92 n ASN 315 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3k92 s ILE 316 N -3.09 3.06 -1.36 2.41 1.09 -1.18 -4.63 121.20 117.51 3k92 s ILE 316 Ca 0.09 0.73 0.18 0.00 -1.10 0.00 0.00 60.65 60.56 3k92 s ILE 316 Cb 0.15 -3.47 -0.08 0.00 -1.06 0.00 0.00 42.46 38.00 3k92 s ILE 316 CO 0.66 0.05 0.87 0.00 -0.10 0.00 0.00 174.94 176.42 3k92 n GLN 317 N 4.15 1.37 -2.02 2.79 1.13 -1.26 -4.98 117.38 118.56 3k92 n GLN 317 Ca 0.13 -0.54 -0.41 0.00 -1.94 0.00 0.00 57.00 54.23 3k92 n GLN 317 Cb 0.41 -1.35 -0.02 0.00 0.11 0.00 0.00 30.24 29.39 3k92 n GLN 317 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3k92 s ALA 318 N -2.34 3.59 -0.98 -1.58 0.00 -1.25 -4.58 121.76 114.61 3k92 s ALA 318 Ca 0.12 1.33 0.28 0.00 0.00 0.00 0.00 51.96 53.69 3k92 s ALA 318 Cb 0.14 -3.54 1.18 0.00 0.00 0.00 0.00 23.12 20.90 3k92 s ALA 318 CO 0.57 -0.74 1.89 -1.13 0.00 0.00 0.00 175.76 176.36 3k92 n SER 319 N 1.80 0.05 -3.67 0.00 3.41 0.73 -4.78 113.62 111.15 3k92 n SER 319 Ca 0.05 0.50 -0.18 0.00 -0.26 0.00 0.00 58.87 58.98 3k92 n SER 319 Cb 0.41 -0.52 -0.17 0.00 -0.26 0.00 0.00 64.21 63.67 3k92 n SER 319 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3k92 s ILE 320 N -3.01 -0.18 -0.28 -1.33 1.01 -0.61 -1.31 121.20 115.48 3k92 s ILE 320 Ca 0.13 0.38 -0.02 0.00 0.00 0.00 0.00 60.65 61.15 3k92 s ILE 320 Cb 0.18 -0.22 0.04 0.00 0.01 0.00 0.00 42.46 42.47 3k92 s ILE 320 CO 0.52 0.16 -0.03 -0.69 0.00 0.00 0.00 174.94 174.90 3k92 s VAL 321 N 2.17 2.92 -0.46 2.92 1.01 -0.23 -1.15 120.40 127.59 3k92 s VAL 321 Ca 0.03 -1.27 -0.11 0.00 0.00 0.00 0.00 61.98 60.63 3k92 s VAL 321 Cb -0.12 -2.62 0.09 0.00 0.00 0.00 0.00 36.38 33.74 3k92 s VAL 321 CO -0.04 0.00 0.34 -0.69 0.00 0.00 0.00 175.10 174.70 3k92 s VAL 322 N 1.27 4.55 0.21 2.92 1.01 0.02 -0.83 120.40 129.55 3k92 s VAL 322 Ca -0.04 -1.43 -0.30 0.00 0.00 0.00 0.00 61.98 60.21 3k92 s VAL 322 Cb -0.19 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 3k92 s VAL 322 CO -0.02 -0.63 1.22 -1.61 0.00 0.00 0.00 175.10 174.06 3k92 s GLU 323 N 1.48 4.47 -0.01 2.72 2.02 -0.61 -3.96 118.70 124.81 3k92 s GLU 323 Ca 0.04 1.94 -0.04 0.00 0.02 0.00 0.00 54.97 56.94 3k92 s GLU 323 Cb -0.25 -3.21 -0.01 0.00 0.10 0.00 0.00 34.13 30.76 3k92 s GLU 323 CO 0.02 -0.10 -0.07 -2.13 0.02 0.00 0.00 175.26 173.00 3k92 n ARG 324 N 2.23 0.11 -1.69 1.61 0.63 -1.26 -4.11 116.66 114.17 3k92 n ARG 324 Ca 0.04 0.04 -0.29 0.00 -0.92 0.00 0.00 57.85 56.72 3k92 n ARG 324 Cb 0.44 -0.55 0.11 0.00 0.45 0.00 0.00 32.46 32.91 3k92 n ARG 324 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3k92 s ALA 325 N -2.41 2.22 -0.01 5.13 0.00 -1.26 -4.73 121.76 120.71 3k92 s ALA 325 Ca -0.06 -0.51 -0.22 0.00 0.00 0.00 0.00 51.96 51.16 3k92 s ALA 325 Cb 0.01 -3.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 3k92 s ALA 325 CO 0.09 -1.92 0.67 1.21 0.00 0.00 0.00 175.76 175.81 3k92 s ASN 326 N -4.23 7.04 0.00 0.00 2.47 -1.26 -4.40 114.94 114.56 3k92 s ASN 326 Ca 0.62 1.24 0.00 0.00 0.42 0.00 0.00 52.86 55.14 3k92 s ASN 326 Cb -0.13 -2.40 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 3k92 s ASN 326 CO 0.52 0.01 0.00 0.61 -3.72 0.00 0.00 177.10 174.52 3k92 n GLY 327 N 2.64 0.71 0.00 1.21 0.00 -1.26 -4.53 105.19 103.95 3k92 n GLY 327 Ca -0.04 -0.37 0.10 0.00 0.00 0.00 0.00 46.02 45.71 3k92 n GLY 327 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k92 n PRO 328 N -2.51 0.58 -3.72 1.61 -0.04 -1.26 -0.50 135.00 129.17 3k92 n PRO 328 Ca 0.00 0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.35 3k92 n PRO 328 Cb 0.00 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.83 3k92 n PRO 328 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3k92 s THR 329 N -2.10 -0.08 0.90 0.52 2.01 -1.26 -0.91 115.64 114.71 3k92 s THR 329 Ca 0.29 0.16 -0.13 0.00 0.31 0.00 0.00 61.69 62.32 3k92 s THR 329 Cb 0.14 -0.38 0.13 0.00 0.01 0.00 0.00 72.50 72.40 3k92 s THR 329 CO 0.25 0.07 1.19 0.42 -0.69 0.00 0.00 174.62 175.86 3k92 s THR 330 N 1.38 1.98 0.14 -0.82 -4.23 -0.83 -4.84 115.64 108.42 3k92 s THR 330 Ca -0.08 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.28 3k92 s THR 330 Cb -0.11 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 70.86 3k92 s THR 330 CO -0.09 0.00 1.66 0.40 -0.54 0.00 0.00 174.62 176.06 3k92 h ILE 331 N -1.41 1.22 -0.38 2.99 2.04 -1.99 -1.57 117.51 118.40 3k92 h ILE 331 Ca -0.47 -0.72 -0.10 0.00 1.00 0.00 0.00 64.86 64.56 3k92 h ILE 331 Cb 1.31 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 3k92 h ILE 331 CO 0.58 0.26 -0.17 0.44 0.00 0.00 0.00 178.15 179.26 3k92 h ASP 332 N 0.57 0.81 -0.56 1.72 3.32 -1.96 -2.25 116.42 118.07 3k92 h ASP 332 Ca 0.14 -0.40 0.09 0.00 0.02 0.00 0.00 57.03 56.89 3k92 h ASP 332 Cb 0.26 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.51 3k92 h ASP 332 CO -0.01 1.03 0.16 0.00 -1.72 0.00 0.00 179.24 178.70 3k92 h ALA 333 N 0.81 0.68 -0.46 3.45 0.00 -1.75 -0.50 119.26 121.50 3k92 h ALA 333 Ca 0.09 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3k92 h ALA 333 Cb 0.71 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3k92 h ALA 333 CO 0.05 -0.26 0.17 1.15 0.00 0.00 0.00 179.25 180.36 3k92 h THR 334 N 0.32 1.18 0.46 0.00 2.02 -1.03 -0.29 112.91 115.57 3k92 h THR 334 Ca 0.28 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 3k92 h THR 334 Cb 0.37 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 3k92 h THR 334 CO -0.33 0.22 -0.22 0.50 0.37 0.00 0.00 175.52 176.06 3k92 h LYS 335 N 0.65 -0.60 -0.96 6.66 3.64 -0.87 -2.44 116.57 122.66 3k92 h LYS 335 Ca 0.16 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.70 3k92 h LYS 335 Cb 0.16 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.03 3k92 h LYS 335 CO -0.01 -0.36 0.58 0.82 -2.27 0.00 0.00 179.45 178.21 3k92 h ILE 336 N -0.69 0.89 -0.05 2.00 5.03 -0.04 0.25 117.51 124.90 3k92 h ILE 336 Ca -0.06 -0.31 -0.16 0.00 -0.12 0.00 0.00 64.86 64.20 3k92 h ILE 336 Cb 0.51 -0.10 -0.01 0.00 -3.03 0.00 0.00 36.82 34.19 3k92 h ILE 336 CO 0.10 0.17 -0.68 -0.07 -0.68 0.00 0.00 178.15 176.99 3k92 h LEU 337 N 0.91 0.27 -0.45 1.44 4.07 -1.15 -2.71 115.31 117.70 3k92 h LEU 337 Ca 0.48 -0.17 -0.18 0.00 0.08 0.00 0.00 57.88 58.09 3k92 h LEU 337 Cb 0.50 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 3k92 h LEU 337 CO -0.28 0.87 -0.73 -1.13 -1.08 0.00 0.00 178.44 176.09 3k92 h ASN 338 N 0.16 0.34 0.14 -0.43 -1.24 -0.72 -2.84 115.58 111.00 3k92 h ASN 338 Ca -0.02 -0.23 0.02 0.00 0.71 0.00 0.00 56.30 56.78 3k92 h ASN 338 Cb 1.22 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 40.13 3k92 h ASN 338 CO 0.11 0.96 -0.31 -0.33 -1.29 0.00 0.00 177.43 176.56 3k92 h GLU 339 N 0.19 -0.53 0.00 6.67 4.39 -0.74 -2.81 114.58 121.75 3k92 h GLU 339 Ca -0.03 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3k92 h GLU 339 Cb 1.30 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.07 3k92 h GLU 339 CO 0.12 -0.35 0.00 0.54 -1.16 0.00 0.00 179.01 178.15 3k92 n ARG 340 N -5.42 0.14 -0.48 2.33 1.74 -1.05 -4.88 116.66 109.06 3k92 n ARG 340 Ca -0.07 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 3k92 n ARG 340 Cb 0.33 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 3k92 n ARG 340 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k92 n GLY 341 N -0.53 0.76 3.66 -0.13 0.00 -1.06 -5.05 105.19 102.84 3k92 n GLY 341 Ca 0.01 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 3k92 n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k92 s VAL 342 N -2.00 4.08 -0.50 1.61 0.11 -1.08 -4.99 120.40 117.62 3k92 s VAL 342 Ca 0.00 1.30 -0.26 0.00 -2.93 0.00 0.00 61.98 60.09 3k92 s VAL 342 Cb 0.00 -3.86 -0.05 0.00 -1.53 0.00 0.00 36.38 30.94 3k92 s VAL 342 CO 0.00 -0.14 2.21 -0.22 -3.33 0.00 0.00 175.10 173.62 3k92 s LEU 343 N 3.73 3.38 -0.30 2.54 2.96 -0.43 -4.53 118.68 126.03 3k92 s LEU 343 Ca 0.60 0.91 -0.18 0.00 -0.22 0.00 0.00 54.13 55.25 3k92 s LEU 343 Cb -0.24 -2.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.82 3k92 s LEU 343 CO 0.19 -2.64 0.49 -0.22 -1.32 0.00 0.00 176.35 172.86 3k92 s LEU 344 N 10.85 4.17 -0.45 -0.68 2.96 -1.26 -1.07 118.68 133.20 3k92 s LEU 344 Ca 0.88 0.26 -0.17 0.00 -0.22 0.00 0.00 54.13 54.88 3k92 s LEU 344 Cb -0.17 -2.60 0.04 0.00 0.50 0.00 0.00 46.19 43.96 3k92 s LEU 344 CO 0.25 -0.35 0.47 -0.69 -1.32 0.00 0.00 176.35 174.71 3k92 s VAL 345 N 2.32 5.07 0.51 1.68 1.01 -0.01 -4.52 120.40 126.46 3k92 s VAL 345 Ca 0.19 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 3k92 s VAL 345 Cb -0.16 -4.11 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 3k92 s VAL 345 CO 0.11 -0.54 1.03 -2.16 0.00 0.00 0.00 175.10 173.54 3k92 s PRO 346 N 2.14 3.73 0.19 2.72 0.05 -1.26 -1.57 135.00 141.01 3k92 s PRO 346 Ca 0.11 1.26 0.24 0.00 0.05 0.00 0.00 61.00 62.66 3k92 s PRO 346 Cb -0.19 -2.09 0.91 0.00 0.05 0.00 0.00 34.50 33.18 3k92 s PRO 346 CO 0.12 -0.47 1.73 -0.40 0.05 0.00 0.00 177.00 178.03 3k92 n ASP 347 N -1.27 0.60 0.19 6.66 5.75 -1.26 -1.64 116.55 125.59 3k92 n ASP 347 Ca 0.09 0.60 0.05 0.00 -0.01 0.00 0.00 54.79 55.51 3k92 n ASP 347 Cb 0.53 -0.75 0.47 0.00 -1.03 0.00 0.00 41.12 40.34 3k92 n ASP 347 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 3k92 h ILE 348 N 0.00 1.14 0.10 2.12 2.10 -1.91 -1.51 117.51 119.55 3k92 h ILE 348 Ca 0.00 -0.63 -0.17 0.00 1.08 0.00 0.00 64.86 65.14 3k92 h ILE 348 Cb 0.51 1.26 0.01 0.00 -1.09 0.00 0.00 36.82 37.50 3k92 h ILE 348 CO 0.00 0.19 -0.80 0.25 -1.08 0.00 0.00 178.15 176.71 3k92 h LEU 349 N 0.08 0.33 -0.99 2.19 5.85 -1.69 -3.38 115.31 117.71 3k92 h LEU 349 Ca 0.02 -0.92 -0.09 0.00 0.84 0.00 0.00 57.88 57.73 3k92 h LEU 349 Cb 0.31 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3k92 h LEU 349 CO 0.02 1.37 -0.45 0.00 -0.34 0.00 0.00 178.44 179.04 3k92 h ALA 350 N 0.00 1.08 -0.41 1.25 0.00 -1.11 -2.83 119.26 117.24 3k92 h ALA 350 Ca -0.16 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3k92 h ALA 350 Cb 1.51 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.23 3k92 h ALA 350 CO 0.08 0.56 0.00 -1.13 0.00 0.00 0.00 179.25 178.76 3k92 n SER 351 N -3.74 3.08 0.07 0.00 3.41 -0.59 -2.41 113.62 113.44 3k92 n SER 351 Ca -0.01 -1.94 0.08 0.00 -0.26 0.00 0.00 58.87 56.73 3k92 n SER 351 Cb 0.51 -0.27 0.35 0.00 -0.26 0.00 0.00 64.21 64.55 3k92 n SER 351 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k92 n ALA 352 N 1.22 1.38 -0.18 7.33 0.00 -1.07 -2.69 120.51 126.50 3k92 n ALA 352 Ca 0.19 0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.73 3k92 n ALA 352 Cb 0.53 -1.24 0.33 0.00 0.00 0.00 0.00 19.45 19.07 3k92 n ALA 352 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3k92 h GLY 353 N 1.35 0.97 0.81 0.00 0.00 -1.79 -1.54 103.07 102.86 3k92 h GLY 353 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 3k92 h GLY 353 CO 0.00 0.26 -0.50 -1.33 0.00 0.00 0.00 176.54 174.98 3k92 h GLY 354 N 0.81 -1.35 0.68 4.60 0.00 -1.71 -1.23 103.07 104.87 3k92 h GLY 354 Ca 0.30 0.55 0.09 0.00 0.00 0.00 0.00 47.33 48.27 3k92 h GLY 354 CO -0.09 -0.46 0.61 -0.24 0.00 0.00 0.00 176.54 176.36 3k92 h VAL 355 N -1.21 0.99 -0.30 4.60 3.04 -1.76 -2.16 116.25 119.44 3k92 h VAL 355 Ca -0.11 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 3k92 h VAL 355 Cb 0.97 -0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.16 3k92 h VAL 355 CO 0.10 0.18 0.20 0.74 -1.01 0.00 0.00 177.57 177.78 3k92 h THR 356 N 0.99 1.08 0.00 3.17 2.02 -1.08 -1.84 112.91 117.25 3k92 h THR 356 Ca 0.44 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.44 3k92 h THR 356 Cb 0.36 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 3k92 h THR 356 CO -0.19 0.08 -0.08 0.58 0.37 0.00 0.00 175.52 176.28 3k92 h VAL 357 N 0.41 0.14 -0.48 3.16 2.07 -0.94 -1.17 116.25 119.44 3k92 h VAL 357 Ca 0.11 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.46 3k92 h VAL 357 Cb -0.04 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 3k92 h VAL 357 CO -0.02 0.07 -0.13 0.77 0.02 0.00 0.00 177.57 178.28 3k92 h SER 358 N 0.00 0.90 0.14 0.57 4.64 -1.12 -2.52 113.55 116.15 3k92 h SER 358 Ca -0.00 -0.29 -0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3k92 h SER 358 Cb 0.93 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3k92 h SER 358 CO 0.01 1.03 -0.09 0.22 -0.87 0.00 0.00 176.83 177.13 3k92 h TYR 359 N 0.80 -0.24 -0.74 4.77 3.20 -0.84 -2.84 116.97 121.08 3k92 h TYR 359 Ca 0.13 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.18 3k92 h TYR 359 Cb 0.66 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 3k92 h TYR 359 CO 0.04 -0.15 0.51 0.74 -1.64 0.00 0.00 178.16 177.66 3k92 h PHE 360 N -0.23 0.25 -0.23 -3.82 0.04 -1.09 0.17 116.94 112.03 3k92 h PHE 360 Ca -0.01 0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 3k92 h PHE 360 Cb 0.20 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 3k92 h PHE 360 CO -0.09 0.08 -0.22 1.49 -0.60 0.00 0.00 178.31 178.98 3k92 h GLU 361 N 0.20 0.56 -0.38 1.51 4.81 -1.23 -2.15 114.58 117.90 3k92 h GLU 361 Ca 0.36 -0.29 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 3k92 h GLU 361 Cb 1.12 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 3k92 h GLU 361 CO -0.07 0.87 0.18 2.35 -0.73 0.00 0.00 179.01 181.61 3k92 h TRP 362 N 0.26 0.33 -0.52 0.92 7.01 -0.79 -0.79 115.95 122.37 3k92 h TRP 362 Ca 0.04 0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.13 3k92 h TRP 362 Cb 0.77 -0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 27.67 3k92 h TRP 362 CO 0.08 0.17 0.16 0.28 -2.79 0.00 0.00 178.44 176.33 3k92 h VAL 363 N 0.37 0.78 -0.80 2.65 2.07 -1.27 0.84 116.25 120.89 3k92 h VAL 363 Ca 0.16 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 3k92 h VAL 363 Cb 0.08 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 3k92 h VAL 363 CO -0.12 0.06 0.38 1.56 0.02 0.00 0.00 177.57 179.46 3k92 h GLN 364 N 0.32 1.16 -0.24 1.57 4.20 -1.03 -1.59 115.11 119.50 3k92 h GLN 364 Ca 0.25 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 3k92 h GLN 364 Cb 0.30 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 3k92 h GLN 364 CO -0.28 0.90 0.15 -0.91 -0.67 0.00 0.00 178.83 178.01 3k92 h ASN 365 N 1.15 0.29 -0.55 1.46 2.35 0.13 0.17 115.58 120.58 3k92 h ASN 365 Ca 0.28 -0.05 0.10 0.00 -0.55 0.00 0.00 56.30 56.08 3k92 h ASN 365 Cb 0.12 -0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.34 3k92 h ASN 365 CO -0.03 0.25 0.10 0.78 -1.65 0.00 0.00 177.43 176.89 3k92 h ASN 366 N 0.30 -0.02 1.15 5.81 2.35 -0.35 -2.76 115.58 122.07 3k92 h ASN 366 Ca 0.09 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 3k92 h ASN 366 Cb 0.02 0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.53 3k92 h ASN 366 CO -0.02 0.01 -0.34 0.00 -1.65 0.00 0.00 177.43 175.43 3k92 n GLN 367 N -5.13 0.28 -2.17 0.81 10.64 -0.65 -4.93 117.38 116.23 3k92 n GLN 367 Ca 0.07 0.15 -0.11 0.00 -1.83 0.00 0.00 57.00 55.28 3k92 n GLN 367 Cb 0.29 -1.75 -0.01 0.00 -0.86 0.00 0.00 30.24 27.91 3k92 n GLN 367 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3k92 n GLY 368 N 1.32 -0.03 3.00 2.61 0.00 0.49 -5.02 105.19 107.57 3k92 n GLY 368 Ca 0.04 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 3k92 n GLY 368 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3k92 s TYR 369 N -2.53 -0.27 -0.15 1.61 5.04 -0.52 -5.02 117.35 115.50 3k92 s TYR 369 Ca 0.00 0.69 -0.04 0.00 -2.44 0.00 0.00 57.07 55.28 3k92 s TYR 369 Cb 0.00 -0.02 -0.03 0.00 0.35 0.00 0.00 41.96 42.26 3k92 s TYR 369 CO 0.00 -0.22 -0.01 0.71 -1.34 0.00 0.00 175.55 174.69 3k92 s TYR 370 N 1.35 3.10 0.29 4.97 1.51 -1.26 -4.47 117.35 122.84 3k92 s TYR 370 Ca -0.08 -0.13 -0.12 0.00 -1.01 0.00 0.00 57.07 55.73 3k92 s TYR 370 Cb -0.11 -1.96 -0.08 0.00 -0.11 0.00 0.00 41.96 39.71 3k92 s TYR 370 CO -0.08 0.09 0.66 -1.58 -1.11 0.00 0.00 175.55 173.53 3k92 s TRP 371 N 0.16 3.41 0.73 2.71 0.51 -1.26 -5.08 118.94 120.12 3k92 s TRP 371 Ca 0.00 1.03 -0.13 0.00 -2.12 0.00 0.00 56.10 54.88 3k92 s TRP 371 Cb -0.13 -2.39 0.04 0.00 -0.81 0.00 0.00 33.47 30.17 3k92 s TRP 371 CO 0.02 0.14 1.12 -1.54 -0.51 0.00 0.00 176.95 176.18 3k92 s SER 372 N -2.47 4.63 0.62 2.95 1.04 -1.26 -4.48 113.70 114.72 3k92 s SER 372 Ca 0.51 1.98 0.36 0.00 0.48 0.00 0.00 55.95 59.28 3k92 s SER 372 Cb -0.11 -2.54 2.08 0.00 0.10 0.00 0.00 66.02 65.55 3k92 s SER 372 CO 0.21 -1.96 2.30 1.05 0.98 0.00 0.00 173.24 175.83 3k92 h GLU 373 N -0.58 0.00 0.12 4.02 4.11 -1.98 -1.57 114.58 118.70 3k92 h GLU 373 Ca -0.45 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 58.74 3k92 h GLU 373 Cb 1.25 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.52 3k92 h GLU 373 CO 0.52 0.01 -1.00 0.93 0.07 0.00 0.00 179.01 179.53 3k92 h GLU 374 N 0.00 0.47 -0.65 1.06 3.07 -1.98 -1.83 114.58 114.72 3k92 h GLU 374 Ca -0.00 -0.66 0.05 0.00 -0.50 0.00 0.00 59.36 58.24 3k92 h GLU 374 Cb 0.02 0.23 -0.05 0.00 -0.84 0.00 0.00 28.75 28.11 3k92 h GLU 374 CO 0.00 1.29 0.37 0.93 -1.40 0.00 0.00 179.01 180.20 3k92 h GLU 375 N -0.03 0.69 -0.48 2.33 5.08 -1.73 -0.03 114.58 120.40 3k92 h GLU 375 Ca -0.16 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 3k92 h GLU 375 Cb 1.73 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.81 3k92 h GLU 375 CO 0.19 0.45 0.16 0.28 -1.00 0.00 0.00 179.01 179.09 3k92 h VAL 376 N 0.71 1.22 -0.13 3.13 2.07 -1.32 -1.38 116.25 120.55 3k92 h VAL 376 Ca 0.28 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 3k92 h VAL 376 Cb 0.13 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3k92 h VAL 376 CO -0.15 0.27 0.08 0.00 0.02 0.00 0.00 177.57 177.79 3k92 h ALA 377 N 1.01 0.17 -0.41 1.67 0.00 -1.09 0.61 119.26 121.21 3k92 h ALA 377 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3k92 h ALA 377 Cb 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3k92 h ALA 377 CO -0.01 -0.33 0.24 1.49 0.00 0.00 0.00 179.25 180.65 3k92 h GLU 378 N 0.15 0.56 -0.75 0.00 4.81 -0.83 -1.75 114.58 116.78 3k92 h GLU 378 Ca 0.05 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 3k92 h GLU 378 Cb 0.01 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 3k92 h GLU 378 CO -0.01 0.43 0.46 0.87 -0.73 0.00 0.00 179.01 180.03 3k92 h LYS 379 N 0.54 0.85 -0.31 1.92 1.57 -1.20 -2.58 116.57 117.36 3k92 h LYS 379 Ca 0.15 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3k92 h LYS 379 Cb 0.01 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 3k92 h LYS 379 CO -0.03 0.56 0.16 1.25 -0.57 0.00 0.00 179.45 180.82 3k92 h LEU 380 N 0.87 0.25 -0.60 2.94 6.46 -0.47 -2.12 115.31 122.64 3k92 h LEU 380 Ca 0.32 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 58.00 3k92 h LEU 380 Cb 0.10 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 3k92 h LEU 380 CO -0.14 0.18 0.03 0.08 -0.62 0.00 0.00 178.44 177.97 3k92 h ARG 381 N 0.34 1.04 -0.69 1.25 0.11 -1.28 -1.26 114.38 113.87 3k92 h ARG 381 Ca 0.12 -0.31 -0.07 0.00 0.10 0.00 0.00 59.98 59.82 3k92 h ARG 381 Cb 0.03 -0.10 -0.03 0.00 1.11 0.00 0.00 29.97 30.97 3k92 h ARG 381 CO -0.08 1.00 0.17 0.66 0.10 0.00 0.00 179.97 181.83 3k92 h SER 382 N 0.94 1.05 -0.62 0.08 4.64 -1.22 0.50 113.55 118.91 3k92 h SER 382 Ca 0.17 -0.22 0.03 0.00 -0.47 0.00 0.00 61.79 61.31 3k92 h SER 382 Cb 0.51 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 3k92 h SER 382 CO 0.02 1.00 0.37 0.58 -0.87 0.00 0.00 176.83 177.94 3k92 h VAL 383 N 1.05 1.06 -0.42 0.95 2.07 -1.11 -2.27 116.25 117.58 3k92 h VAL 383 Ca 0.22 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 3k92 h VAL 383 Cb 0.36 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3k92 h VAL 383 CO 0.00 0.13 -0.08 0.24 0.02 0.00 0.00 177.57 177.88 3k92 h MET 384 N 0.73 0.80 0.40 1.57 2.07 -0.74 0.90 114.93 120.66 3k92 h MET 384 Ca 0.25 -0.30 -0.01 0.00 -2.07 0.00 0.00 59.70 57.57 3k92 h MET 384 Cb 0.05 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 29.72 3k92 h MET 384 CO -0.12 0.91 -0.26 0.28 1.07 0.00 0.00 176.91 178.80 3k92 h VAL 385 N 0.62 0.47 -0.39 -2.22 2.07 -0.89 0.21 116.25 116.12 3k92 h VAL 385 Ca 0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.69 3k92 h VAL 385 Cb 0.61 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 3k92 h VAL 385 CO 0.04 0.00 0.05 0.28 0.02 0.00 0.00 177.57 177.95 3k92 h SER 386 N -0.63 -0.06 -0.83 0.57 0.02 -1.34 -0.78 113.55 110.50 3k92 h SER 386 Ca -0.04 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 3k92 h SER 386 Cb 0.53 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 3k92 h SER 386 CO 0.03 0.01 0.46 0.28 -1.14 0.00 0.00 176.83 176.47 3k92 h SER 387 N 0.16 1.03 -0.32 3.07 0.02 -0.61 -1.44 113.55 115.46 3k92 h SER 387 Ca 0.19 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.08 3k92 h SER 387 Cb 0.25 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 3k92 h SER 387 CO -0.28 0.83 0.14 0.15 -1.14 0.00 0.00 176.83 176.52 3k92 h PHE 388 N 1.15 0.25 -0.10 3.45 3.57 0.08 -2.53 116.94 122.82 3k92 h PHE 388 Ca 0.29 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 3k92 h PHE 388 Cb 0.02 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 3k92 h PHE 388 CO 0.00 0.13 -0.03 1.49 -2.23 0.00 0.00 178.31 177.67 3k92 h GLU 389 N 0.29 0.20 -0.12 1.11 4.22 -0.85 -1.43 114.58 117.99 3k92 h GLU 389 Ca 0.14 -0.08 -0.06 0.00 0.08 0.00 0.00 59.36 59.43 3k92 h GLU 389 Cb 0.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3k92 h GLU 389 CO -0.11 0.51 -0.22 0.00 -2.18 0.00 0.00 179.01 177.01 3k92 h THR 390 N -0.13 1.22 -0.01 0.32 1.03 -1.24 -0.72 112.91 113.37 3k92 h THR 390 Ca 0.02 -1.00 -0.16 0.00 -0.01 0.00 0.00 66.41 65.27 3k92 h THR 390 Cb 0.44 1.37 -0.02 0.00 -1.07 0.00 0.00 68.15 68.88 3k92 h THR 390 CO 0.01 0.30 -0.73 0.40 -0.01 0.00 0.00 175.52 175.49 3k92 h ILE 391 N 0.19 1.49 0.45 0.00 2.04 -1.25 -2.32 117.51 118.11 3k92 h ILE 391 Ca 0.03 -2.42 -0.02 0.00 1.00 0.00 0.00 64.86 63.45 3k92 h ILE 391 Cb 0.50 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 3k92 h ILE 391 CO 0.03 0.70 -0.22 0.22 0.00 0.00 0.00 178.15 178.88 3k92 h TYR 392 N 0.05 -0.57 0.00 1.37 3.20 -0.54 -1.34 116.97 119.14 3k92 h TYR 392 Ca -0.01 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 3k92 h TYR 392 Cb 1.29 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.75 3k92 h TYR 392 CO 0.01 -0.24 -0.02 1.96 -1.64 0.00 0.00 178.16 178.23 3k92 h GLN 393 N -0.96 0.00 0.05 1.82 1.08 -1.20 0.36 115.11 116.25 3k92 h GLN 393 Ca -0.06 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.85 3k92 h GLN 393 Cb 0.58 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.98 3k92 h GLN 393 CO 0.10 0.02 -1.51 0.00 -0.95 0.00 0.00 178.83 176.49 3k92 h THR 394 N 0.00 1.12 -0.21 -0.54 1.03 -1.32 -0.42 112.91 112.58 3k92 h THR 394 Ca -0.00 -2.87 0.06 0.00 -0.01 0.00 0.00 66.41 63.59 3k92 h THR 394 Cb 0.07 2.63 -0.07 0.00 -1.07 0.00 0.00 68.15 69.71 3k92 h THR 394 CO 0.00 0.73 -0.24 0.00 -0.01 0.00 0.00 175.52 176.01 3k92 h ALA 395 N 0.77 -0.14 -0.14 0.00 0.00 -0.74 -1.13 119.26 117.88 3k92 h ALA 395 Ca -0.22 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3k92 h ALA 395 Cb 1.96 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 20.23 3k92 h ALA 395 CO 0.12 -0.67 0.07 0.00 0.00 0.00 0.00 179.25 178.76 3k92 h ALA 396 N 0.77 0.17 -0.60 0.00 0.00 -0.98 0.17 119.26 118.79 3k92 h ALA 396 Ca 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3k92 h ALA 396 Cb 0.45 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3k92 h ALA 396 CO -0.36 -0.27 0.26 1.15 0.00 0.00 0.00 179.25 180.04 3k92 h THR 397 N 0.09 1.22 -0.23 0.00 2.02 -0.94 -2.49 112.91 112.58 3k92 h THR 397 Ca 0.05 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.56 3k92 h THR 397 Cb 0.12 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 3k92 h THR 397 CO -0.01 0.26 0.00 1.41 0.37 0.00 0.00 175.52 177.56 3k92 n HIS 398 N -4.48 0.27 -3.66 3.16 8.25 -0.44 -4.97 115.22 113.35 3k92 n HIS 398 Ca 0.04 -0.14 -0.22 0.00 -0.26 0.00 0.00 57.72 57.14 3k92 n HIS 398 Cb 0.15 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.31 3k92 n HIS 398 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3k92 n LYS 399 N 1.36 -5.89 -4.52 -0.41 5.02 0.52 -5.01 118.16 109.24 3k92 n LYS 399 Ca 0.17 0.70 -0.24 0.00 -2.02 0.00 0.00 58.31 56.92 3k92 n LYS 399 Cb 0.59 -5.51 -0.11 0.00 -0.02 0.00 0.00 35.03 29.98 3k92 n LYS 399 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3k92 s VAL 400 N -3.48 1.49 0.92 -0.18 -7.23 -0.73 -5.05 120.40 106.15 3k92 s VAL 400 Ca 0.20 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.23 3k92 s VAL 400 Cb -0.10 -2.86 0.15 0.00 0.56 0.00 0.00 36.38 34.13 3k92 s VAL 400 CO 0.78 0.00 1.21 1.51 -0.31 0.00 0.00 175.10 178.29 3k92 s ASP 401 N -3.58 3.47 0.35 4.85 3.84 -1.26 -4.48 116.67 119.87 3k92 s ASP 401 Ca 0.36 0.66 0.10 0.00 -0.00 0.00 0.00 52.55 53.66 3k92 s ASP 401 Cb 0.09 -1.01 0.66 0.00 -1.38 0.00 0.00 42.92 41.29 3k92 s ASP 401 CO 0.16 -2.54 1.82 0.24 -0.00 0.00 0.00 175.17 174.85 3k92 h MET 402 N -1.50 0.16 0.26 2.11 2.86 -1.90 -1.08 114.93 115.84 3k92 h MET 402 Ca -0.47 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.11 3k92 h MET 402 Cb 1.30 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.95 3k92 h MET 402 CO 0.53 0.45 -0.12 -0.09 1.06 0.00 0.00 176.91 178.74 3k92 h ARG 403 N 0.14 -0.33 -0.77 1.72 2.43 -1.94 0.24 114.38 115.87 3k92 h ARG 403 Ca 0.02 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 3k92 h ARG 403 Cb 0.60 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 3k92 h ARG 403 CO 0.04 -0.05 0.35 1.25 -1.51 0.00 0.00 179.97 180.05 3k92 h LEU 404 N -0.61 1.03 -0.82 3.80 6.46 -1.93 -0.39 115.31 122.85 3k92 h LEU 404 Ca -0.04 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 3k92 h LEU 404 Cb 0.44 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.06 3k92 h LEU 404 CO 0.06 0.89 0.52 0.00 -0.62 0.00 0.00 178.44 179.28 3k92 h ALA 405 N 1.18 1.04 -0.07 1.25 0.00 -1.11 0.10 119.26 121.65 3k92 h ALA 405 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3k92 h ALA 405 Cb 0.15 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3k92 h ALA 405 CO -0.03 0.47 0.05 0.00 0.00 0.00 0.00 179.25 179.74 3k92 h ALA 406 N 1.28 0.09 -0.66 0.00 0.00 0.26 -1.35 119.26 118.88 3k92 h ALA 406 Ca 0.30 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.28 3k92 h ALA 406 Cb -0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3k92 h ALA 406 CO -0.06 -0.41 0.44 1.88 0.00 0.00 0.00 179.25 181.10 3k92 h TYR 407 N 0.09 0.60 -0.26 0.00 0.99 -0.18 -0.43 116.97 117.78 3k92 h TYR 407 Ca 0.03 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.68 3k92 h TYR 407 Cb -0.00 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 37.53 3k92 h TYR 407 CO -0.07 0.30 -0.19 0.52 -0.00 0.00 0.00 178.16 178.72 3k92 h MET 408 N 0.58 0.59 0.00 4.88 2.86 -0.42 -2.58 114.93 120.84 3k92 h MET 408 Ca 0.30 -0.29 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 3k92 h MET 408 Cb 0.41 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 3k92 h MET 408 CO -0.10 0.87 -0.43 0.00 1.06 0.00 0.00 176.91 178.31 3k92 h THR 409 N 0.32 0.88 -0.43 2.22 1.03 -0.81 -1.96 112.91 114.15 3k92 h THR 409 Ca 0.05 -1.82 -0.01 0.00 -0.01 0.00 0.00 66.41 64.63 3k92 h THR 409 Cb 0.73 2.13 -0.02 0.00 -1.07 0.00 0.00 68.15 69.92 3k92 h THR 409 CO 0.05 0.42 0.25 1.23 -0.01 0.00 0.00 175.52 177.46 3k92 h GLY 410 N 2.62 0.64 0.73 2.99 0.00 -0.98 -3.33 103.07 105.75 3k92 h GLY 410 Ca -0.00 -0.28 -0.21 0.00 0.00 0.00 0.00 47.33 46.84 3k92 h GLY 410 CO 0.06 0.27 -1.67 4.51 0.00 0.00 0.00 176.54 179.71 3k92 n ILE 411 N -4.72 1.18 -0.32 2.60 0.13 -0.98 -3.72 119.36 113.53 3k92 n ILE 411 Ca 0.01 -0.72 0.05 0.00 -1.10 0.00 0.00 62.75 60.99 3k92 n ILE 411 Cb 0.07 -0.67 0.13 0.00 -0.84 0.00 0.00 39.64 38.33 3k92 n ILE 411 CO 0.00 0.00 0.00 -0.09 2.80 0.00 0.00 176.55 179.26 3k92 h ARG 412 N 0.00 0.00 -0.04 9.51 2.43 -1.46 0.14 114.38 124.95 3k92 h ARG 412 Ca -0.23 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 3k92 h ARG 412 Cb 1.71 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.26 3k92 h ARG 412 CO 0.04 0.00 -0.01 0.87 -1.51 0.00 0.00 179.97 179.37 3k92 h LYS 413 N 0.00 0.08 -0.73 0.20 1.79 -1.78 0.41 116.57 116.55 3k92 h LYS 413 Ca 0.44 -0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.96 3k92 h LYS 413 Cb 0.69 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.27 3k92 h LYS 413 CO -0.94 0.42 0.40 0.77 -1.08 0.00 0.00 179.45 179.03 3k92 h SER 414 N -0.26 0.58 -0.12 0.86 0.02 -1.80 0.27 113.55 113.10 3k92 h SER 414 Ca 0.01 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3k92 h SER 414 Cb 0.39 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 3k92 h SER 414 CO 0.00 0.35 0.06 0.00 -1.14 0.00 0.00 176.83 176.11 3k92 h ALA 415 N 1.40 0.15 -0.68 3.77 0.00 -0.32 0.33 119.26 123.91 3k92 h ALA 415 Ca 0.34 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 3k92 h ALA 415 Cb 0.28 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3k92 h ALA 415 CO -0.22 -0.31 0.14 0.93 0.00 0.00 0.00 179.25 179.79 3k92 h GLU 416 N 0.09 1.11 -0.54 0.00 5.08 0.28 -2.20 114.58 118.41 3k92 h GLU 416 Ca 0.04 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 3k92 h GLU 416 Cb 0.08 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3k92 h GLU 416 CO -0.01 1.00 -0.09 0.00 -1.00 0.00 0.00 179.01 178.92 3k92 h ALA 417 N 1.07 0.83 -0.44 3.43 0.00 -0.34 -1.94 119.26 121.87 3k92 h ALA 417 Ca 0.21 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3k92 h ALA 417 Cb 0.40 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3k92 h ALA 417 CO 0.01 0.66 0.05 0.77 0.00 0.00 0.00 179.25 180.74 3k92 h SER 418 N 0.89 0.64 0.08 0.00 0.02 -0.58 -0.57 113.55 114.03 3k92 h SER 418 Ca 0.14 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3k92 h SER 418 Cb 0.64 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.01 3k92 h SER 418 CO 0.04 0.68 -0.04 -0.09 -1.14 0.00 0.00 176.83 176.29 3k92 h ARG 419 N 0.66 -0.10 -0.63 3.45 9.65 -1.26 -1.49 114.38 124.65 3k92 h ARG 419 Ca 0.14 0.01 0.07 0.00 -1.10 0.00 0.00 59.98 59.10 3k92 h ARG 419 Cb 0.33 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.90 3k92 h ARG 419 CO 0.01 0.28 0.42 0.74 2.80 0.00 0.00 179.97 184.21 3k92 h PHE 420 N -0.50 0.59 -0.00 2.20 0.04 -1.06 0.11 116.94 118.32 3k92 h PHE 420 Ca -0.01 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3k92 h PHE 420 Cb 0.42 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.38 3k92 h PHE 420 CO 0.05 0.31 -0.02 0.54 -0.60 0.00 0.00 178.31 178.59 3k92 n ARG 421 N -4.48 0.56 -0.53 1.51 1.74 -0.25 -4.91 116.66 110.31 3k92 n ARG 421 Ca 0.09 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 3k92 n ARG 421 Cb 0.27 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 3k92 n ARG 421 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k92 n GLY 422 N 1.24 0.74 0.19 -0.13 0.00 0.02 -4.96 105.19 102.30 3k92 n GLY 422 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 3k92 n GLY 422 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3k92 h TRP 423 N 0.00 0.73 0.00 1.61 6.55 -1.48 -3.49 115.95 119.87 3k92 h TRP 423 Ca 0.00 -0.24 0.00 0.00 0.95 0.00 0.00 58.89 59.60 3k92 h TRP 423 Cb 0.00 -0.15 0.00 0.00 -0.86 0.00 0.00 29.16 28.15 3k92 h TRP 423 CO 0.00 0.97 0.00 1.33 -1.05 0.00 0.00 178.44 179.69