#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k8z n LEU 18 N 0.00 0.31 0.21 1.34 0.00 -1.26 -4.62 117.00 112.98 3k8z n LEU 18 Ca 0.00 -0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.05 3k8z n LEU 18 Cb 0.00 0.10 0.45 0.00 0.00 0.00 0.00 43.42 43.97 3k8z n LEU 18 CO 0.00 0.19 0.82 0.11 0.00 0.00 0.00 177.39 178.51 3k8z h LYS 19 N 0.00 0.00 -0.52 1.96 1.57 -1.98 -2.30 116.57 115.31 3k8z h LYS 19 Ca -0.15 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 3k8z h LYS 19 Cb 1.33 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.62 3k8z h LYS 19 CO 0.00 0.27 0.29 1.03 -0.57 0.00 0.00 179.45 180.47 3k8z h SER 20 N 0.00 0.65 -0.68 0.86 0.87 -2.00 0.42 113.55 113.66 3k8z h SER 20 Ca -0.00 -0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.40 3k8z h SER 20 Cb 0.48 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 3k8z h SER 20 CO 0.03 0.55 0.15 0.74 -0.53 0.00 0.00 176.83 177.77 3k8z h THR 21 N 0.69 1.26 -0.15 2.23 2.02 -1.75 -2.62 112.91 114.59 3k8z h THR 21 Ca 0.18 -0.99 -0.13 0.00 0.77 0.00 0.00 66.41 66.24 3k8z h THR 21 Cb 0.05 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 3k8z h THR 21 CO -0.03 0.38 -0.46 1.56 0.37 0.00 0.00 175.52 177.33 3k8z h GLN 22 N 1.05 0.38 -0.13 6.66 4.20 -0.86 -1.28 115.11 125.12 3k8z h GLN 22 Ca 0.22 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 3k8z h GLN 22 Cb 0.39 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3k8z h GLN 22 CO 0.01 0.77 0.08 1.15 -0.67 0.00 0.00 178.83 180.16 3k8z h THR 23 N 0.31 1.06 -0.15 -0.54 2.02 0.01 0.88 112.91 116.50 3k8z h THR 23 Ca 0.02 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.07 3k8z h THR 23 Cb 0.93 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 3k8z h THR 23 CO 0.08 0.06 0.02 0.58 0.37 0.00 0.00 175.52 176.62 3k8z h VAL 24 N 0.15 0.92 -0.70 3.16 2.07 -1.26 0.16 116.25 120.74 3k8z h VAL 24 Ca 0.05 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.62 3k8z h VAL 24 Cb 0.02 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 3k8z h VAL 24 CO -0.01 0.01 0.36 0.40 0.02 0.00 0.00 177.57 178.36 3k8z h ILE 25 N 0.07 0.88 0.15 4.57 1.08 -1.04 -0.26 117.51 122.96 3k8z h ILE 25 Ca 0.07 -0.22 -0.01 0.00 -0.39 0.00 0.00 64.86 64.32 3k8z h ILE 25 Cb 0.07 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.02 3k8z h ILE 25 CO -0.10 0.11 -0.07 -0.74 -0.69 0.00 0.00 178.15 176.66 3k8z h HIS 26 N 0.63 -0.18 -0.30 1.37 2.76 -0.34 -1.46 115.15 117.63 3k8z h HIS 26 Ca 0.34 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.57 3k8z h HIS 26 Cb 0.32 0.06 -0.08 0.00 1.55 0.00 0.00 27.41 29.26 3k8z h HIS 26 CO -0.10 0.18 -0.27 -0.22 -1.30 0.00 0.00 177.93 176.22 3k8z h LYS 27 N -0.57 -0.24 -0.24 5.26 3.64 -0.49 0.44 116.57 124.36 3k8z h LYS 27 Ca -0.02 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3k8z h LYS 27 Cb 0.44 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 3k8z h LYS 27 CO 0.03 -0.16 0.13 0.00 -2.27 0.00 0.00 179.45 177.18 3k8z h ALA 28 N 0.80 0.30 -0.40 5.00 0.00 -1.03 -1.19 119.26 122.73 3k8z h ALA 28 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3k8z h ALA 28 Cb 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3k8z h ALA 28 CO -0.44 -0.26 0.20 -0.07 0.00 0.00 0.00 179.25 178.68 3k8z h LEU 29 N 0.28 0.51 -0.60 0.00 3.38 -0.91 -2.27 115.31 115.70 3k8z h LEU 29 Ca 0.10 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.04 3k8z h LEU 29 Cb 0.01 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.52 3k8z h LEU 29 CO -0.06 0.48 -0.46 -0.08 0.09 0.00 0.00 178.44 178.41 3k8z h GLU 30 N 0.51 -0.22 -0.28 1.13 4.57 0.32 -1.43 114.58 119.18 3k8z h GLU 30 Ca 0.14 0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.29 3k8z h GLU 30 Cb 0.09 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 3k8z h GLU 30 CO -0.02 -0.15 -0.02 0.87 -1.18 0.00 0.00 179.01 178.52 3k8z h LYS 31 N -0.23 0.42 0.00 1.92 1.79 -1.02 -0.77 116.57 118.68 3k8z h LYS 31 Ca 0.17 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 3k8z h LYS 31 Cb 0.56 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.14 3k8z h LYS 31 CO -0.70 0.46 -0.13 -0.07 -1.08 0.00 0.00 179.45 177.93 3k8z h LEU 32 N 0.41 0.00 0.00 2.94 -0.00 -0.73 -3.46 115.31 114.46 3k8z h LEU 32 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 3k8z h LEU 32 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 3k8z h LEU 32 CO 0.01 0.13 0.00 0.61 -0.00 0.00 0.00 178.44 179.19 3k8z n GLY 33 N -0.29 0.84 3.78 0.83 0.00 -0.30 -5.07 105.19 104.99 3k8z n GLY 33 Ca -0.01 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 3k8z n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k8z s TYR 34 N -2.00 3.53 0.87 1.61 2.02 -0.98 -5.04 117.35 117.36 3k8z s TYR 34 Ca 0.00 1.73 -0.11 0.00 -0.37 0.00 0.00 57.07 58.32 3k8z s TYR 34 Cb 0.00 -3.00 0.11 0.00 -0.40 0.00 0.00 41.96 38.68 3k8z s TYR 34 CO 0.00 -0.10 1.10 -2.14 -1.57 0.00 0.00 175.55 172.85 3k8z s PRO 35 N -2.24 1.47 0.53 -1.71 0.02 -1.26 -4.60 135.00 127.22 3k8z s PRO 35 Ca 0.53 1.19 0.22 0.00 0.02 0.00 0.00 61.00 62.96 3k8z s PRO 35 Cb -0.20 -1.81 1.38 0.00 0.02 0.00 0.00 34.50 33.90 3k8z s PRO 35 CO 0.25 -2.20 2.08 1.49 -0.33 0.00 0.00 177.00 178.29 3k8z h GLU 36 N -1.54 0.00 -0.31 5.54 4.57 -1.99 -2.27 114.58 118.58 3k8z h GLU 36 Ca -0.46 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.69 3k8z h GLU 36 Cb 1.26 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.83 3k8z h GLU 36 CO 0.49 0.00 0.07 1.05 -1.18 0.00 0.00 179.01 179.44 3k8z h GLU 37 N 0.00 0.45 -0.48 1.92 4.11 -1.99 -1.63 114.58 116.96 3k8z h GLU 37 Ca 0.11 -0.07 -0.05 0.00 0.07 0.00 0.00 59.36 59.43 3k8z h GLU 37 Cb 0.47 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3k8z h GLU 37 CO -0.00 0.43 0.11 0.28 0.07 0.00 0.00 179.01 179.89 3k8z h VAL 38 N 0.45 1.24 -0.24 -1.06 2.07 -1.76 -1.46 116.25 115.48 3k8z h VAL 38 Ca 0.11 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.79 3k8z h VAL 38 Cb 0.19 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 3k8z h VAL 38 CO -0.00 0.30 0.13 0.22 0.02 0.00 0.00 177.57 178.24 3k8z h TYR 39 N 0.65 0.25 -1.00 1.57 3.20 -1.49 -1.43 116.97 118.72 3k8z h TYR 39 Ca 0.15 0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.19 3k8z h TYR 39 Cb 0.34 -0.08 -0.10 0.00 1.54 0.00 0.00 36.73 38.44 3k8z h TYR 39 CO 0.02 0.15 0.62 0.93 -1.64 0.00 0.00 178.16 178.24 3k8z h GLU 40 N 0.28 0.81 -0.32 1.82 4.39 -1.09 0.94 114.58 121.41 3k8z h GLU 40 Ca 0.09 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 3k8z h GLU 40 Cb 0.00 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 3k8z h GLU 40 CO -0.05 0.54 -0.06 1.25 -1.16 0.00 0.00 179.01 179.53 3k8z h LEU 41 N 0.84 0.62 0.00 1.33 5.85 -0.51 -3.29 115.31 120.15 3k8z h LEU 41 Ca 0.54 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3k8z h LEU 41 Cb 0.76 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.62 3k8z h LEU 41 CO -0.33 0.83 -0.44 0.18 -0.34 0.00 0.00 178.44 178.34 3k8z n LEU 42 N -4.46 0.45 0.24 2.25 4.77 -0.61 -4.18 117.00 115.46 3k8z n LEU 42 Ca -0.02 0.09 0.11 0.00 -0.03 0.00 0.00 56.01 56.16 3k8z n LEU 42 Cb 0.32 -0.28 0.61 0.00 -2.33 0.00 0.00 43.42 41.74 3k8z n LEU 42 CO 0.41 0.09 0.89 0.07 -1.33 0.00 0.00 177.39 177.52 3k8z h LYS 43 N 0.00 0.00 -4.97 3.23 2.10 -0.92 -3.44 116.57 112.57 3k8z h LYS 43 Ca 0.00 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.33 3k8z h LYS 43 Cb 0.53 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 31.69 3k8z h LYS 43 CO 0.00 0.17 -0.73 -1.21 -2.00 0.00 0.00 179.45 175.69 3k8z s GLU 44 N -3.96 0.89 0.24 0.07 0.41 -1.26 -4.89 118.70 110.20 3k8z s GLU 44 Ca -0.01 -1.22 -0.30 0.00 -0.41 0.00 0.00 54.97 53.02 3k8z s GLU 44 Cb 0.12 -0.53 -0.10 0.00 -1.78 0.00 0.00 34.13 31.83 3k8z s GLU 44 CO 0.61 0.08 1.52 -2.14 -0.49 0.00 0.00 175.26 174.83 3k8z s PRO 45 N -3.02 4.21 0.01 0.39 0.02 -1.26 -4.83 135.00 130.52 3k8z s PRO 45 Ca 0.08 2.40 0.13 0.00 0.02 0.00 0.00 61.00 63.62 3k8z s PRO 45 Cb -0.01 -3.10 0.55 0.00 0.02 0.00 0.00 34.50 31.96 3k8z s PRO 45 CO -0.00 -0.52 1.41 -1.33 -0.33 0.00 0.00 177.00 176.22 3k8z n MET 46 N 2.70 0.01 -3.66 5.54 2.81 0.05 -4.55 117.12 120.02 3k8z n MET 46 Ca 0.09 0.29 -0.09 0.00 -1.81 0.00 0.00 57.70 56.18 3k8z n MET 46 Cb 0.39 -1.52 -0.10 0.00 -0.71 0.00 0.00 33.22 31.28 3k8z n MET 46 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 3k8z s ARG 47 N -3.01 0.30 -0.11 0.03 3.52 -0.98 -5.04 118.95 113.66 3k8z s ARG 47 Ca 0.06 0.99 0.01 0.00 -0.13 0.00 0.00 55.73 56.66 3k8z s ARG 47 Cb 0.08 0.27 0.02 0.00 -1.56 0.00 0.00 34.95 33.76 3k8z s ARG 47 CO 0.23 -0.25 -0.13 -1.17 -0.81 0.00 0.00 175.30 173.17 3k8z s LEU 48 N 2.56 1.58 -0.22 -0.88 2.96 -1.26 -0.10 118.68 123.31 3k8z s LEU 48 Ca -0.01 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.49 3k8z s LEU 48 Cb -0.12 -0.99 0.01 0.00 0.50 0.00 0.00 46.19 45.58 3k8z s LEU 48 CO -0.12 -0.02 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.59 3k8z s LEU 49 N 1.17 2.86 -0.12 -0.68 2.96 0.17 -5.00 118.68 120.04 3k8z s LEU 49 Ca -0.04 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.30 3k8z s LEU 49 Cb -0.14 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 3k8z s LEU 49 CO -0.03 -0.05 -0.14 0.28 -1.32 0.00 0.00 176.35 175.09 3k8z s THR 50 N 1.40 2.99 0.10 3.68 -1.32 -1.26 0.15 115.64 121.39 3k8z s THR 50 Ca 0.04 -0.69 0.05 0.00 -1.21 0.00 0.00 61.69 59.88 3k8z s THR 50 Cb -0.15 -2.24 -0.04 0.00 -1.51 0.00 0.00 72.50 68.57 3k8z s THR 50 CO -0.05 0.54 -0.13 0.68 -2.21 0.00 0.00 174.62 173.44 3k8z s VAL 51 N 0.18 1.19 -0.21 5.08 -7.23 0.12 -4.96 120.40 114.57 3k8z s VAL 51 Ca -0.08 -1.60 -0.06 0.00 -1.81 0.00 0.00 61.98 58.43 3k8z s VAL 51 Cb -0.15 -1.38 -0.02 0.00 0.56 0.00 0.00 36.38 35.38 3k8z s VAL 51 CO 0.05 -0.40 0.02 -0.54 -0.31 0.00 0.00 175.10 173.92 3k8z s LYS 52 N -2.47 3.62 -0.28 4.82 -0.14 -1.26 -0.10 119.74 123.93 3k8z s LYS 52 Ca 0.05 -0.51 -0.01 0.00 -1.36 0.00 0.00 55.97 54.14 3k8z s LYS 52 Cb -0.06 -3.14 0.05 0.00 -1.68 0.00 0.00 37.83 33.00 3k8z s LYS 52 CO 0.02 -0.05 -0.04 0.42 -0.76 0.00 0.00 175.35 174.95 3k8z s ILE 53 N 1.17 2.79 0.01 2.17 1.01 0.13 -4.92 121.20 123.56 3k8z s ILE 53 Ca 0.03 -1.36 -0.30 0.00 0.00 0.00 0.00 60.65 59.02 3k8z s ILE 53 Cb -0.14 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 3k8z s ILE 53 CO 0.02 -0.02 1.28 -2.84 0.00 0.00 0.00 174.94 173.38 3k8z s PRO 54 N 1.24 4.35 -0.07 2.79 0.02 -1.26 -0.89 135.00 141.18 3k8z s PRO 54 Ca -0.05 1.83 0.04 0.00 0.02 0.00 0.00 61.00 62.84 3k8z s PRO 54 Cb -0.19 -3.47 0.00 0.00 0.02 0.00 0.00 34.50 30.86 3k8z s PRO 54 CO -0.03 -0.43 -0.19 0.08 -0.33 0.00 0.00 177.00 176.10 3k8z s VAL 55 N 1.84 1.63 -0.21 3.83 1.01 -0.32 -4.96 120.40 123.22 3k8z s VAL 55 Ca 0.60 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 3k8z s VAL 55 Cb -0.29 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 3k8z s VAL 55 CO 0.26 0.46 1.20 -0.13 0.00 0.00 0.00 175.10 176.90 3k8z s ARG 56 N 0.32 4.19 0.45 2.72 0.52 -1.26 -1.71 118.95 124.18 3k8z s ARG 56 Ca -0.13 1.50 -0.05 0.00 -0.52 0.00 0.00 55.73 56.53 3k8z s ARG 56 Cb -0.15 -3.75 -0.04 0.00 0.52 0.00 0.00 34.95 31.53 3k8z s ARG 56 CO 0.05 -0.75 0.74 -1.64 0.02 0.00 0.00 175.30 173.72 3k8z s MET 57 N 3.52 3.57 0.41 3.54 -1.94 -0.47 -4.85 119.30 123.08 3k8z s MET 57 Ca 0.52 0.16 0.12 0.00 -1.71 0.00 0.00 55.69 54.78 3k8z s MET 57 Cb -0.19 -2.43 0.87 0.00 2.01 0.00 0.00 34.83 35.09 3k8z s MET 57 CO 0.14 -0.12 1.93 -0.44 -0.01 0.00 0.00 175.02 176.52 3k8z h ASP 58 N 0.49 0.10 0.00 3.03 3.32 -1.96 -1.37 116.42 120.03 3k8z h ASP 58 Ca -0.47 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3k8z h ASP 58 Cb 1.20 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3k8z h ASP 58 CO 0.62 0.30 0.00 -0.90 -1.72 0.00 0.00 179.24 177.54 3k8z n ASP 59 N -4.27 0.00 0.00 6.45 5.68 -1.26 -4.83 116.55 118.33 3k8z n ASP 59 Ca -0.02 -1.03 0.00 0.00 -0.50 0.00 0.00 54.79 53.24 3k8z n ASP 59 Cb 0.28 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 3k8z n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3k8z n GLY 60 N 0.30 2.97 3.63 6.12 0.00 -0.51 -5.04 105.19 112.65 3k8z n GLY 60 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3k8z n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k8z s SER 61 N -1.26 0.99 -0.08 1.61 1.04 -1.25 -4.75 113.70 110.00 3k8z s SER 61 Ca 0.00 0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.96 3k8z s SER 61 Cb 0.00 -0.70 0.02 0.00 0.10 0.00 0.00 66.02 65.45 3k8z s SER 61 CO 0.00 -4.07 -0.06 -0.69 0.98 0.00 0.00 173.24 169.40 3k8z s VAL 62 N -3.12 0.78 -0.08 5.02 1.01 -1.26 -1.37 120.40 121.38 3k8z s VAL 62 Ca 0.72 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.53 3k8z s VAL 62 Cb -0.08 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 3k8z s VAL 62 CO 0.56 0.31 -0.13 -0.75 0.00 0.00 0.00 175.10 175.08 3k8z s LYS 63 N 1.36 2.88 -0.41 2.72 2.20 -0.69 -4.94 119.74 122.86 3k8z s LYS 63 Ca -0.03 -0.68 -0.15 0.00 -0.36 0.00 0.00 55.97 54.75 3k8z s LYS 63 Cb -0.14 -2.50 0.02 0.00 -1.51 0.00 0.00 37.83 33.71 3k8z s LYS 63 CO -0.03 0.46 0.30 0.42 -0.36 0.00 0.00 175.35 176.14 3k8z s ILE 64 N -0.30 5.25 0.04 5.43 -1.09 -1.26 -1.17 121.20 128.10 3k8z s ILE 64 Ca 0.02 -0.67 -0.14 0.00 -2.23 0.00 0.00 60.65 57.64 3k8z s ILE 64 Cb -0.13 -3.93 -0.06 0.00 -1.58 0.00 0.00 42.46 36.77 3k8z s ILE 64 CO 0.03 -0.31 0.43 -0.36 -1.23 0.00 0.00 174.94 173.49 3k8z s PHE 65 N 1.68 3.69 -0.19 3.97 0.08 -0.06 -4.82 117.98 122.33 3k8z s PHE 65 Ca 0.05 0.97 -0.14 0.00 0.12 0.00 0.00 56.93 57.93 3k8z s PHE 65 Cb -0.19 -2.28 -0.04 0.00 -0.57 0.00 0.00 43.02 39.94 3k8z s PHE 65 CO 0.10 0.59 0.32 0.99 -0.10 0.00 0.00 175.22 177.13 3k8z s THR 66 N -1.19 5.26 0.17 0.64 2.01 -1.26 0.22 115.64 121.49 3k8z s THR 66 Ca 0.28 0.58 0.10 0.00 0.31 0.00 0.00 61.69 62.95 3k8z s THR 66 Cb -0.16 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 3k8z s THR 66 CO 0.15 0.32 -0.23 -0.83 -0.69 0.00 0.00 174.62 173.34 3k8z s GLY 67 N 0.82 1.57 0.03 4.40 0.00 0.85 -1.36 107.32 113.63 3k8z s GLY 67 Ca 0.17 -1.53 0.04 0.00 0.00 0.00 0.00 44.72 43.39 3k8z s GLY 67 CO 0.06 -1.55 -0.13 -0.19 0.00 0.00 0.00 173.10 171.28 3k8z s TYR 68 N -1.58 1.13 -0.06 1.90 2.02 0.78 0.12 117.35 121.66 3k8z s TYR 68 Ca 0.17 -0.32 -0.00 0.00 -0.37 0.00 0.00 57.07 56.54 3k8z s TYR 68 Cb -0.08 -0.68 0.03 0.00 -0.40 0.00 0.00 41.96 40.82 3k8z s TYR 68 CO 0.08 0.02 -0.02 0.50 -1.57 0.00 0.00 175.55 174.55 3k8z s ARG 69 N -0.97 0.73 -0.10 -0.62 6.06 0.12 -1.70 118.95 122.48 3k8z s ARG 69 Ca 0.01 0.01 0.02 0.00 -2.50 0.00 0.00 55.73 53.28 3k8z s ARG 69 Cb -0.07 -0.95 -0.01 0.00 0.06 0.00 0.00 34.95 33.98 3k8z s ARG 69 CO 0.01 -0.22 -0.18 0.00 -2.50 0.00 0.00 175.30 172.41 3k8z s ALA 70 N 1.55 2.43 -0.43 6.12 0.00 0.07 -0.66 121.76 130.84 3k8z s ALA 70 Ca -0.01 -0.95 -0.08 0.00 0.00 0.00 0.00 51.96 50.92 3k8z s ALA 70 Cb -0.13 -0.99 0.09 0.00 0.00 0.00 0.00 23.12 22.09 3k8z s ALA 70 CO -0.03 0.32 0.28 -1.01 0.00 0.00 0.00 175.76 175.32 3k8z s HIS 71 N 0.14 3.39 0.06 0.00 0.09 0.86 -1.48 115.29 118.34 3k8z s HIS 71 Ca -0.10 -1.73 -0.29 0.00 -0.00 0.00 0.00 55.06 52.94 3k8z s HIS 71 Cb -0.16 -3.15 -0.15 0.00 -0.00 0.00 0.00 32.58 29.12 3k8z s HIS 71 CO 0.06 -0.91 1.45 -0.97 -0.00 0.00 0.00 174.74 174.37 3k8z h ASN 72 N 8.38 -1.01 -4.12 1.40 -1.24 -1.00 -2.10 115.58 115.90 3k8z h ASN 72 Ca -0.21 0.06 -0.12 0.00 0.71 0.00 0.00 56.30 56.73 3k8z h ASN 72 Cb 1.08 0.30 -0.23 0.00 0.73 0.00 0.00 38.32 40.19 3k8z h ASN 72 CO 0.78 -0.60 -0.25 -0.62 -1.29 0.00 0.00 177.43 175.46 3k8z s ASP 73 N -3.74 -0.38 -0.02 1.15 -1.08 -1.25 -0.77 116.67 110.58 3k8z s ASP 73 Ca -0.15 0.66 0.20 0.00 -0.52 0.00 0.00 52.55 52.74 3k8z s ASP 73 Cb 0.02 0.70 0.62 0.00 -1.46 0.00 0.00 42.92 42.80 3k8z s ASP 73 CO 0.48 -0.21 1.52 -0.24 0.52 0.00 0.00 175.17 177.24 3k8z n SER 74 N 2.51 3.99 -2.28 -0.34 2.88 -1.26 -4.02 113.62 115.10 3k8z n SER 74 Ca -0.15 -2.10 -0.03 0.00 -1.33 0.00 0.00 58.87 55.26 3k8z n SER 74 Cb 0.57 -0.48 -0.04 0.00 -0.75 0.00 0.00 64.21 63.51 3k8z n SER 74 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3k8z n VAL 75 N 1.37 0.83 0.00 2.46 0.24 -1.26 -4.45 118.33 117.52 3k8z n VAL 75 Ca 0.23 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 3k8z n VAL 75 Cb 0.65 -1.57 0.00 0.00 -1.47 0.00 0.00 33.84 31.45 3k8z n VAL 75 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3k8z n GLY 76 N 2.70 4.23 3.76 7.63 0.00 -1.26 -4.67 105.19 117.59 3k8z n GLY 76 Ca 0.11 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.22 3k8z n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k8z n PRO 77 N -1.75 2.36 -2.03 1.61 -0.04 -1.24 -3.55 135.00 130.35 3k8z n PRO 77 Ca 0.00 0.84 -0.32 0.00 -0.04 0.00 0.00 63.50 63.98 3k8z n PRO 77 Cb 0.00 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 30.83 3k8z n PRO 77 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3k8z s THR 78 N -1.17 4.27 -0.18 0.52 -4.23 -0.80 -0.62 115.64 113.43 3k8z s THR 78 Ca 0.59 0.94 -0.11 0.00 -1.18 0.00 0.00 61.69 61.93 3k8z s THR 78 Cb -0.46 -3.60 0.06 0.00 1.34 0.00 0.00 72.50 69.84 3k8z s THR 78 CO 0.59 -0.77 0.44 -0.75 -0.54 0.00 0.00 174.62 173.59 3k8z s LYS 79 N -4.49 0.44 0.00 3.99 2.47 -0.01 -0.26 119.74 121.88 3k8z s LYS 79 Ca 0.59 0.78 0.00 0.00 -1.56 0.00 0.00 55.97 55.78 3k8z s LYS 79 Cb -0.13 0.05 0.00 0.00 -1.46 0.00 0.00 37.83 36.30 3k8z s LYS 79 CO 0.42 -0.13 0.00 0.41 0.16 0.00 0.00 175.35 176.21 3k8z n GLY 80 N 3.93 2.94 3.92 5.54 0.00 -0.94 -1.15 105.19 119.43 3k8z n GLY 80 Ca -0.21 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 3k8z n GLY 80 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k8z s GLY 81 N 0.00 1.71 -0.11 -0.02 0.00 -1.26 -2.72 107.32 104.92 3k8z s GLY 81 Ca 0.00 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.73 3k8z s GLY 81 CO 0.00 -0.33 -0.18 -0.42 0.00 0.00 0.00 173.10 172.16 3k8z s ILE 82 N -3.77 1.73 -0.07 0.90 1.01 -0.19 0.59 121.20 121.41 3k8z s ILE 82 Ca 0.70 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 60.55 3k8z s ILE 82 Cb -0.06 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 3k8z s ILE 82 CO 0.52 0.49 0.00 0.00 0.00 0.00 0.00 174.94 175.95 3k8z s ARG 83 N 0.82 2.95 -0.40 2.79 1.70 -0.88 -2.50 118.95 123.43 3k8z s ARG 83 Ca -0.09 -0.45 -0.09 0.00 -0.47 0.00 0.00 55.73 54.63 3k8z s ARG 83 Cb -0.16 -2.77 0.06 0.00 -0.57 0.00 0.00 34.95 31.52 3k8z s ARG 83 CO 0.00 0.69 0.23 -0.06 -1.08 0.00 0.00 175.30 175.08 3k8z s PHE 84 N -0.93 3.31 -0.23 5.89 2.99 -1.26 -0.70 117.98 127.04 3k8z s PHE 84 Ca 0.15 -1.40 -0.22 0.00 0.00 0.00 0.00 56.93 55.46 3k8z s PHE 84 Cb -0.11 -2.78 0.06 0.00 0.00 0.00 0.00 43.02 40.18 3k8z s PHE 84 CO 0.04 -0.80 0.63 -1.58 -0.00 0.00 0.00 175.22 173.52 3k8z s HIS 85 N 1.45 -0.69 0.55 0.36 2.46 -1.02 -3.93 115.29 114.47 3k8z s HIS 85 Ca 0.02 1.68 0.23 0.00 0.47 0.00 0.00 55.06 57.46 3k8z s HIS 85 Cb -0.22 0.24 1.51 0.00 -0.13 0.00 0.00 32.58 33.98 3k8z s HIS 85 CO 0.03 -0.34 2.16 -1.35 -2.47 0.00 0.00 174.74 172.77 3k8z h PRO 86 N 5.10 0.00 -0.30 2.88 0.11 -1.51 -2.70 132.00 135.59 3k8z h PRO 86 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3k8z h PRO 86 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3k8z h PRO 86 CO 0.11 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.99 3k8z n ASN 87 N -4.21 3.23 -4.77 -2.05 3.02 -1.26 -4.75 115.26 104.48 3k8z n ASN 87 Ca -0.01 -1.95 -0.41 0.00 -0.03 0.00 0.00 54.58 52.19 3k8z n ASN 87 Cb 0.18 -0.19 -0.02 0.00 -0.61 0.00 0.00 39.78 39.14 3k8z n ASN 87 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3k8z s VAL 88 N -1.48 2.64 0.10 2.41 0.11 -1.02 -5.02 120.40 118.14 3k8z s VAL 88 Ca 0.34 0.65 0.05 0.00 -2.93 0.00 0.00 61.98 60.08 3k8z s VAL 88 Cb 0.20 -3.41 -0.03 0.00 -1.53 0.00 0.00 36.38 31.61 3k8z s VAL 88 CO 0.29 0.15 -0.12 0.42 -3.33 0.00 0.00 175.10 172.51 3k8z s THR 89 N -1.14 1.10 0.22 5.04 -4.23 -1.26 -4.77 115.64 110.61 3k8z s THR 89 Ca 0.49 -1.56 -0.08 0.00 -1.18 0.00 0.00 61.69 59.36 3k8z s THR 89 Cb -0.40 -1.31 0.20 0.00 1.34 0.00 0.00 72.50 72.32 3k8z s THR 89 CO 0.54 -0.42 1.69 -0.08 -0.54 0.00 0.00 174.62 175.81 3k8z h GLU 90 N 3.77 0.23 -0.85 3.99 4.81 -1.98 0.13 114.58 124.68 3k8z h GLU 90 Ca -0.39 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.87 3k8z h GLU 90 Cb 1.19 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 3k8z h GLU 90 CO 0.48 0.15 0.56 -0.22 -0.73 0.00 0.00 179.01 179.25 3k8z h LYS 91 N 0.24 1.00 0.08 1.92 3.64 -1.99 -0.98 116.57 120.47 3k8z h LYS 91 Ca 0.35 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 3k8z h LYS 91 Cb 0.57 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3k8z h LYS 91 CO -0.47 0.66 -0.04 1.49 -2.27 0.00 0.00 179.45 178.83 3k8z h GLU 92 N 1.03 -0.10 -0.23 1.90 4.81 -1.19 -1.52 114.58 119.28 3k8z h GLU 92 Ca 0.35 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.54 3k8z h GLU 92 Cb 0.08 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3k8z h GLU 92 CO -0.11 0.27 -0.04 -0.39 -0.73 0.00 0.00 179.01 178.01 3k8z h VAL 93 N -0.48 1.17 0.66 0.32 -1.51 -0.86 0.18 116.25 115.73 3k8z h VAL 93 Ca -0.01 -0.68 -0.03 0.00 -1.23 0.00 0.00 66.70 64.75 3k8z h VAL 93 Cb 0.41 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 3k8z h VAL 93 CO 0.02 0.22 -0.36 0.11 -1.23 0.00 0.00 177.57 176.33 3k8z h LYS 94 N 0.33 -0.91 -0.25 5.19 1.57 -1.14 -0.41 116.57 120.95 3k8z h LYS 94 Ca 0.07 0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.98 3k8z h LYS 94 Cb 0.29 0.21 -0.07 0.00 0.08 0.00 0.00 32.23 32.75 3k8z h LYS 94 CO 0.01 -0.61 -0.18 0.00 -0.57 0.00 0.00 179.45 178.10 3k8z h ALA 95 N -0.64 -0.01 -0.65 3.86 0.00 -0.52 -2.13 119.26 119.16 3k8z h ALA 95 Ca -0.08 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3k8z h ALA 95 Cb 0.75 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 3k8z h ALA 95 CO 0.11 -0.59 0.42 -0.07 0.00 0.00 0.00 179.25 179.11 3k8z h LEU 96 N -0.17 0.75 -1.07 0.00 3.38 -0.63 -1.50 115.31 116.07 3k8z h LEU 96 Ca 0.14 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.11 3k8z h LEU 96 Cb 0.38 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 3k8z h LEU 96 CO -0.35 0.56 0.63 0.77 0.09 0.00 0.00 178.44 180.13 3k8z h SER 97 N 0.88 1.06 -0.49 -0.43 4.64 -0.40 -1.54 113.55 117.28 3k8z h SER 97 Ca 0.24 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.45 3k8z h SER 97 Cb -0.08 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.74 3k8z h SER 97 CO -0.05 0.75 -0.03 0.40 -0.87 0.00 0.00 176.83 177.03 3k8z h ILE 98 N 1.24 1.27 -0.17 0.95 2.04 -0.97 -2.62 117.51 119.24 3k8z h ILE 98 Ca 0.36 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 3k8z h ILE 98 Cb -0.07 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3k8z h ILE 98 CO -0.10 0.39 0.04 -0.50 0.00 0.00 0.00 178.15 177.99 3k8z h TRP 99 N 0.74 0.23 -0.42 1.37 4.06 -0.85 -1.83 115.95 119.26 3k8z h TRP 99 Ca 0.13 -0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.00 3k8z h TRP 99 Cb 0.56 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.63 3k8z h TRP 99 CO 0.04 0.21 -0.09 0.52 -3.56 0.00 0.00 178.44 175.56 3k8z h MET 100 N 0.24 0.73 -0.02 0.49 2.86 -0.94 -1.49 114.93 116.81 3k8z h MET 100 Ca 0.06 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 3k8z h MET 100 Cb 0.09 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 3k8z h MET 100 CO -0.00 0.80 0.01 0.77 1.06 0.00 0.00 176.91 179.55 3k8z h SER 101 N 0.67 0.02 -0.14 1.22 0.02 -1.10 0.08 113.55 114.32 3k8z h SER 101 Ca 0.12 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.10 3k8z h SER 101 Cb 0.54 -0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.01 3k8z h SER 101 CO 0.03 0.03 -0.34 -0.07 -1.14 0.00 0.00 176.83 175.35 3k8z h LEU 102 N 0.00 -1.06 -0.29 5.07 4.07 -1.12 0.60 115.31 122.59 3k8z h LEU 102 Ca 0.01 0.15 0.05 0.00 0.08 0.00 0.00 57.88 58.16 3k8z h LEU 102 Cb 0.02 0.45 -0.04 0.00 1.08 0.00 0.00 40.66 42.16 3k8z h LEU 102 CO -0.00 -0.37 0.03 0.11 -1.08 0.00 0.00 178.44 177.13 3k8z h LYS 103 N -0.41 0.12 -0.96 1.13 1.57 -1.20 0.35 116.57 117.17 3k8z h LYS 103 Ca 0.10 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3k8z h LYS 103 Cb 0.56 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 3k8z h LYS 103 CO -0.37 0.08 0.64 0.00 -0.57 0.00 0.00 179.45 179.23 3k8z h GLY 105 N 1.27 0.84 0.98 0.00 0.00 0.82 0.25 103.07 107.24 3k8z h GLY 105 Ca 0.37 -0.62 0.01 0.00 0.00 0.00 0.00 47.33 47.09 3k8z h GLY 105 CO -0.09 0.57 0.52 -2.22 0.00 0.00 0.00 176.54 175.32 3k8z h ILE 106 N 0.63 1.19 -0.00 2.60 2.04 0.10 -1.87 117.51 122.19 3k8z h ILE 106 Ca 0.13 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.62 3k8z h ILE 106 Cb 0.49 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3k8z h ILE 106 CO 0.02 0.19 -0.29 -0.38 0.00 0.00 0.00 178.15 177.69 3k8z n ILE 107 N -4.54 0.00 -2.38 -0.67 2.08 0.27 -4.68 119.36 109.43 3k8z n ILE 107 Ca 0.08 -0.05 -0.11 0.00 0.56 0.00 0.00 62.75 63.23 3k8z n ILE 107 Cb 0.03 0.15 0.00 0.00 -0.75 0.00 0.00 39.64 39.07 3k8z n ILE 107 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 3k8z n ASP 108 N -1.11 -3.65 -4.77 4.38 2.03 -0.14 -4.91 116.55 108.39 3k8z n ASP 108 Ca 0.10 -0.07 -0.34 0.00 0.52 0.00 0.00 54.79 55.01 3k8z n ASP 108 Cb 0.33 -2.75 0.04 0.00 -0.72 0.00 0.00 41.12 38.02 3k8z n ASP 108 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3k8z s LEU 109 N -3.28 3.47 -0.09 -2.67 1.43 0.69 -4.89 118.68 113.34 3k8z s LEU 109 Ca 0.06 2.06 -0.00 0.00 -1.03 0.00 0.00 54.13 55.22 3k8z s LEU 109 Cb -0.03 -4.56 0.07 0.00 0.03 0.00 0.00 46.19 41.70 3k8z s LEU 109 CO 0.08 -1.56 1.86 -0.81 0.23 0.00 0.00 176.35 176.14 3k8z n PRO 110 N -2.16 1.23 -4.39 1.29 -0.05 -1.26 -4.77 135.00 124.88 3k8z n PRO 110 Ca 0.11 -0.45 -0.26 0.00 -0.05 0.00 0.00 63.50 62.84 3k8z n PRO 110 Cb 0.52 -1.18 -0.09 0.00 -0.05 0.00 0.00 33.50 32.70 3k8z n PRO 110 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 3k8z s TYR 111 N -0.52 2.56 0.36 0.54 2.02 -1.26 -3.69 117.35 117.35 3k8z s TYR 111 Ca 0.09 -0.62 0.06 0.00 -0.37 0.00 0.00 57.07 56.23 3k8z s TYR 111 Cb 0.07 -1.84 -0.07 0.00 -0.40 0.00 0.00 41.96 39.72 3k8z s TYR 111 CO 0.00 0.34 -0.00 0.20 -1.57 0.00 0.00 175.55 174.52 3k8z s GLY 112 N -3.79 2.26 0.14 0.71 0.00 0.21 -4.63 107.32 102.22 3k8z s GLY 112 Ca 0.38 -2.16 -0.29 0.00 0.00 0.00 0.00 44.72 42.64 3k8z s GLY 112 CO 0.20 -1.98 0.93 -0.32 0.00 0.00 0.00 173.10 171.93 3k8z s GLY 113 N -3.60 3.01 0.10 0.20 0.00 -1.26 -0.83 107.32 104.94 3k8z s GLY 113 Ca 0.34 0.55 -0.04 0.00 0.00 0.00 0.00 44.72 45.58 3k8z s GLY 113 CO 0.16 1.33 0.09 -0.32 0.00 0.00 0.00 173.10 174.36 3k8z s GLY 114 N -0.36 0.54 -0.18 0.20 0.00 -0.30 -0.43 107.32 106.79 3k8z s GLY 114 Ca 0.44 -1.12 -0.28 0.00 0.00 0.00 0.00 44.72 43.77 3k8z s GLY 114 CO 0.30 -1.16 0.80 1.25 0.00 0.00 0.00 173.10 174.29 3k8z s LYS 115 N -3.95 0.83 0.21 2.90 2.47 -0.55 -3.32 119.74 118.32 3k8z s LYS 115 Ca 0.13 0.56 0.09 0.00 -1.56 0.00 0.00 55.97 55.19 3k8z s LYS 115 Cb 0.07 0.40 -0.05 0.00 -1.46 0.00 0.00 37.83 36.78 3k8z s LYS 115 CO -0.05 -0.18 -0.16 0.20 0.16 0.00 0.00 175.35 175.31 3k8z s GLY 116 N -0.40 1.51 -0.27 5.54 0.00 0.20 -0.75 107.32 113.14 3k8z s GLY 116 Ca -0.04 -1.66 -0.24 0.00 0.00 0.00 0.00 44.72 42.78 3k8z s GLY 116 CO 0.03 -1.75 0.79 -0.32 0.00 0.00 0.00 173.10 171.86 3k8z s GLY 117 N -3.20 -0.45 -0.08 0.20 0.00 -0.69 -2.07 107.32 101.03 3k8z s GLY 117 Ca 0.22 2.22 0.03 0.00 0.00 0.00 0.00 44.72 47.19 3k8z s GLY 117 CO 0.08 1.83 -0.16 -0.42 0.00 0.00 0.00 173.10 174.43 3k8z s ILE 118 N 0.44 1.42 -0.81 0.90 1.01 0.12 -0.16 121.20 124.13 3k8z s ILE 118 Ca -0.00 -0.64 -0.26 0.00 0.00 0.00 0.00 60.65 59.75 3k8z s ILE 118 Cb -0.05 -1.27 0.02 0.00 0.01 0.00 0.00 42.46 41.17 3k8z s ILE 118 CO -0.02 0.42 1.47 -0.69 0.00 0.00 0.00 174.94 176.11 3k8z s VAL 119 N 0.63 3.70 0.18 2.92 1.01 -0.46 -2.48 120.40 125.90 3k8z s VAL 119 Ca -0.15 -0.01 -0.24 0.00 0.00 0.00 0.00 61.98 61.59 3k8z s VAL 119 Cb -0.16 -4.74 0.05 0.00 0.00 0.00 0.00 36.38 31.53 3k8z s VAL 119 CO 0.04 -1.67 0.80 0.00 0.00 0.00 0.00 175.10 174.28 3k8z s ASP 121 N -2.85 4.36 0.52 0.00 -1.08 -1.26 -1.37 116.67 114.99 3k8z s ASP 121 Ca 0.09 -2.53 0.27 0.00 -0.52 0.00 0.00 52.55 49.86 3k8z s ASP 121 Cb -0.03 -1.49 1.39 0.00 -1.46 0.00 0.00 42.92 41.33 3k8z s ASP 121 CO 0.00 -0.31 1.94 -0.65 0.52 0.00 0.00 175.17 176.68 3k8z h PRO 122 N 7.07 0.05 0.00 4.34 0.11 -1.92 0.79 132.00 142.43 3k8z h PRO 122 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3k8z h PRO 122 Cb 0.95 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3k8z h PRO 122 CO 0.58 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 3k8z h ARG 123 N 0.05 0.00 -0.03 1.05 3.08 -1.95 -2.02 114.38 114.57 3k8z h ARG 123 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 3k8z h ARG 123 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 3k8z h ARG 123 CO -0.02 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.63 3k8z n ASP 124 N -3.05 2.10 -4.82 7.04 8.00 0.26 -4.98 116.55 121.10 3k8z n ASP 124 Ca -0.01 -1.55 -0.32 0.00 0.71 0.00 0.00 54.79 53.62 3k8z n ASP 124 Cb 0.18 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.21 3k8z n ASP 124 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3k8z s MET 125 N -1.07 3.10 0.88 -1.24 -1.94 -0.76 -5.08 119.30 113.18 3k8z s MET 125 Ca 0.15 -0.55 -0.13 0.00 -1.71 0.00 0.00 55.69 53.46 3k8z s MET 125 Cb 0.11 -2.86 0.14 0.00 2.01 0.00 0.00 34.83 34.23 3k8z s MET 125 CO 0.16 0.61 1.23 -1.54 -0.01 0.00 0.00 175.02 175.47 3k8z s SER 126 N -2.17 3.79 0.07 3.03 1.04 -1.26 -4.86 113.70 113.33 3k8z s SER 126 Ca 0.28 0.41 -0.22 0.00 0.48 0.00 0.00 55.95 56.90 3k8z s SER 126 Cb -0.12 -0.67 -0.13 0.00 0.10 0.00 0.00 66.02 65.19 3k8z s SER 126 CO 0.20 -2.32 1.63 0.15 0.98 0.00 0.00 173.24 173.89 3k8z h PHE 127 N -1.30 0.11 0.00 5.02 3.04 -1.99 -1.80 116.94 120.02 3k8z h PHE 127 Ca -0.44 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.44 3k8z h PHE 127 Cb 1.27 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.74 3k8z h PHE 127 CO -0.49 0.20 -0.31 0.00 -2.02 0.00 0.00 178.31 175.69 3k8z h ARG 128 N -0.01 0.00 -0.16 1.11 3.08 -2.00 -2.54 114.38 113.86 3k8z h ARG 128 Ca 0.03 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 3k8z h ARG 128 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3k8z h ARG 128 CO -0.00 0.31 -0.50 0.93 -1.07 0.00 0.00 179.97 179.63 3k8z h GLU 129 N 0.00 0.62 -0.18 0.04 5.08 -1.85 -2.43 114.58 115.86 3k8z h GLU 129 Ca -0.00 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 57.87 3k8z h GLU 129 Cb 0.79 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 3k8z h GLU 129 CO 0.04 1.07 -0.05 -0.07 -1.00 0.00 0.00 179.01 179.00 3k8z h LEU 130 N 0.28 0.25 -0.11 1.33 3.38 -1.17 -1.35 115.31 117.92 3k8z h LEU 130 Ca -0.02 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3k8z h LEU 130 Cb 1.13 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3k8z h LEU 130 CO 0.11 0.35 -0.07 -0.08 0.09 0.00 0.00 178.44 178.83 3k8z h GLU 131 N 0.26 0.24 -0.54 1.13 4.81 -1.42 -1.49 114.58 117.57 3k8z h GLU 131 Ca 0.06 -0.11 0.07 0.00 -0.13 0.00 0.00 59.36 59.25 3k8z h GLU 131 Cb 0.27 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.59 3k8z h GLU 131 CO 0.01 0.61 0.21 0.00 -0.73 0.00 0.00 179.01 179.11 3k8z h ARG 132 N -0.14 0.39 -0.47 1.92 3.08 -1.09 -0.22 114.38 117.86 3k8z h ARG 132 Ca 0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3k8z h ARG 132 Cb 0.55 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 3k8z h ARG 132 CO 0.02 0.26 0.22 1.25 -1.07 0.00 0.00 179.97 180.65 3k8z h LEU 133 N 0.40 0.62 -0.40 3.04 5.85 -1.24 0.70 115.31 124.28 3k8z h LEU 133 Ca 0.26 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.85 3k8z h LEU 133 Cb 0.27 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3k8z h LEU 133 CO -0.25 0.58 0.25 0.28 -0.34 0.00 0.00 178.44 178.96 3k8z h SER 134 N 0.61 0.42 -0.47 1.25 0.02 -0.64 0.18 113.55 114.93 3k8z h SER 134 Ca 0.16 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 3k8z h SER 134 Cb 0.13 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 3k8z h SER 134 CO -0.02 0.31 0.05 0.03 -1.14 0.00 0.00 176.83 176.05 3k8z h ARG 135 N 0.51 0.79 -0.95 3.45 3.08 -0.87 -2.23 114.38 118.16 3k8z h ARG 135 Ca 0.15 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.00 3k8z h ARG 135 Cb -0.03 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 3k8z h ARG 135 CO -0.05 0.82 0.63 0.78 -1.07 0.00 0.00 179.97 181.08 3k8z h GLY 136 N 0.65 1.37 0.95 0.04 0.00 -0.48 0.17 103.07 105.77 3k8z h GLY 136 Ca 0.14 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 3k8z h GLY 136 CO 0.01 0.43 0.15 -1.82 0.00 0.00 0.00 176.54 175.31 3k8z h TYR 137 N 1.23 0.38 -0.53 5.60 3.20 -0.34 0.66 116.97 127.17 3k8z h TYR 137 Ca 0.37 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.17 3k8z h TYR 137 Cb -0.04 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 3k8z h TYR 137 CO -0.00 0.33 0.11 0.28 -1.64 0.00 0.00 178.16 177.24 3k8z h VAL 138 N 0.33 1.25 -0.70 1.81 2.07 -0.99 -2.30 116.25 117.71 3k8z h VAL 138 Ca 0.10 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.74 3k8z h VAL 138 Cb 0.07 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 3k8z h VAL 138 CO -0.01 0.33 0.46 0.03 0.02 0.00 0.00 177.57 178.40 3k8z h ARG 139 N 0.76 0.83 -0.30 1.57 3.08 -0.34 0.29 114.38 120.27 3k8z h ARG 139 Ca 0.16 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.99 3k8z h ARG 139 Cb 0.37 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 3k8z h ARG 139 CO 0.01 0.55 -0.50 0.00 -1.07 0.00 0.00 179.97 178.96 3k8z h ALA 140 N 1.59 0.56 -0.04 0.04 0.00 -0.54 -3.34 119.26 117.53 3k8z h ALA 140 Ca 0.28 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3k8z h ALA 140 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3k8z h ALA 140 CO -0.08 0.68 0.00 0.44 0.00 0.00 0.00 179.25 180.29 3k8z n ILE 141 N -4.01 0.08 -0.33 0.00 -5.35 -0.90 -4.70 119.36 104.15 3k8z n ILE 141 Ca -0.03 -0.54 0.24 0.00 -0.27 0.00 0.00 62.75 62.14 3k8z n ILE 141 Cb 0.60 1.16 0.51 0.00 -1.74 0.00 0.00 39.64 40.17 3k8z n ILE 141 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3k8z h SER 142 N 2.08 0.44 -0.14 7.28 4.64 -0.57 -0.90 113.55 126.38 3k8z h SER 142 Ca 0.00 0.09 0.04 0.00 -0.47 0.00 0.00 61.79 61.45 3k8z h SER 142 Cb 0.47 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 3k8z h SER 142 CO 0.00 0.06 0.10 1.56 -0.87 0.00 0.00 176.83 177.68 3k8z h GLN 143 N 0.37 0.00 -0.13 4.77 4.20 -1.85 -2.89 115.11 119.58 3k8z h GLN 143 Ca 0.62 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.33 3k8z h GLN 143 Cb 1.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.37 3k8z h GLN 143 CO -0.32 0.00 0.00 0.44 -0.67 0.00 0.00 178.83 178.28 3k8z n ILE 144 N -4.44 0.67 -4.69 2.54 -5.35 -0.35 -5.02 119.36 102.71 3k8z n ILE 144 Ca 0.00 -0.84 -0.31 0.00 -0.27 0.00 0.00 62.75 61.34 3k8z n ILE 144 Cb 0.23 0.71 -0.08 0.00 -1.74 0.00 0.00 39.64 38.76 3k8z n ILE 144 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 3k8z s VAL 145 N -0.84 1.07 0.00 7.28 -7.23 -1.09 -4.53 120.40 115.06 3k8z s VAL 145 Ca 0.11 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 3k8z s VAL 145 Cb 0.06 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.74 3k8z s VAL 145 CO 0.08 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.48 3k8z n GLY 146 N -1.16 3.21 0.41 2.32 0.00 -1.00 -4.73 105.19 104.26 3k8z n GLY 146 Ca -0.15 -1.76 0.22 0.00 0.00 0.00 0.00 46.02 44.33 3k8z n GLY 146 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k8z h PRO 147 N 0.00 0.00 -0.01 1.61 0.11 -1.81 0.87 132.00 132.77 3k8z h PRO 147 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3k8z h PRO 147 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3k8z h PRO 147 CO 0.00 0.00 -0.04 0.25 -0.21 0.00 0.00 178.00 178.00 3k8z n THR 148 N -3.73 0.00 -0.00 -1.15 -2.24 -1.26 -4.78 114.28 101.12 3k8z n THR 148 Ca 0.10 -0.48 -0.02 0.00 -2.27 0.00 0.00 64.05 61.38 3k8z n THR 148 Cb 0.76 1.23 -0.01 0.00 -2.10 0.00 0.00 70.33 70.21 3k8z n THR 148 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3k8z n LYS 149 N 0.52 0.05 -3.32 -0.78 5.02 0.14 -4.62 118.16 115.17 3k8z n LYS 149 Ca 0.07 0.02 0.03 0.00 -2.02 0.00 0.00 58.31 56.40 3k8z n LYS 149 Cb 0.29 -0.58 -0.02 0.00 -0.02 0.00 0.00 35.03 34.69 3k8z n LYS 149 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3k8z s ASP 150 N -5.36 -1.02 -0.41 4.39 2.15 -0.28 -1.91 116.67 114.22 3k8z s ASP 150 Ca -0.03 0.94 -0.04 0.00 0.43 0.00 0.00 52.55 53.84 3k8z s ASP 150 Cb 0.01 1.98 0.11 0.00 -0.30 0.00 0.00 42.92 44.71 3k8z s ASP 150 CO 0.04 -0.19 0.22 -0.69 -0.17 0.00 0.00 175.17 174.38 3k8z s VAL 151 N 2.81 3.50 1.19 1.11 1.01 0.64 -2.36 120.40 128.30 3k8z s VAL 151 Ca 0.06 -1.92 -0.20 0.00 0.00 0.00 0.00 61.98 59.92 3k8z s VAL 151 Cb -0.12 -3.34 0.29 0.00 0.00 0.00 0.00 36.38 33.21 3k8z s VAL 151 CO -0.18 -0.66 1.16 -2.84 0.00 0.00 0.00 175.10 172.58 3k8z s PRO 152 N 1.21 -1.18 0.35 2.72 0.02 -1.18 -2.21 135.00 134.72 3k8z s PRO 152 Ca 0.07 -0.24 -0.17 0.00 0.02 0.00 0.00 61.00 60.67 3k8z s PRO 152 Cb -0.23 -1.62 0.04 0.00 0.02 0.00 0.00 34.50 32.72 3k8z s PRO 152 CO -0.03 -3.65 0.77 0.00 -0.33 0.00 0.00 177.00 173.76 3k8z s ALA 153 N -3.19 -0.91 0.66 -1.55 0.00 -1.10 -1.40 121.76 114.27 3k8z s ALA 153 Ca 0.73 -0.60 -0.12 0.00 0.00 0.00 0.00 51.96 51.96 3k8z s ALA 153 Cb -0.07 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 3k8z s ALA 153 CO 0.55 -1.00 1.05 -2.14 0.00 0.00 0.00 175.76 174.22 3k8z s PRO 154 N -2.80 3.09 0.00 0.00 0.02 -1.26 -1.02 135.00 133.03 3k8z s PRO 154 Ca 0.14 0.99 0.00 0.00 0.02 0.00 0.00 61.00 62.15 3k8z s PRO 154 Cb -0.05 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.46 3k8z s PRO 154 CO 0.10 -0.98 0.00 -3.47 -0.33 0.00 0.00 177.00 172.32 3k8z n ASP 155 N -2.84 0.00 0.00 2.53 -0.08 -1.04 -4.35 116.55 110.77 3k8z n ASP 155 Ca 0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 3k8z n ASP 155 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 3k8z n ASP 155 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 3k8z n VAL 156 N 0.00 0.00 -1.50 5.18 0.31 -1.26 -1.29 118.33 119.78 3k8z n VAL 156 Ca 0.00 0.30 -0.04 0.00 -0.01 0.00 0.00 64.34 64.58 3k8z n VAL 156 Cb 0.00 -0.42 0.19 0.00 -0.91 0.00 0.00 33.84 32.71 3k8z n VAL 156 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3k8z n PHE 157 N -1.38 1.03 -4.26 3.52 3.72 -1.25 -4.97 117.46 113.88 3k8z n PHE 157 Ca 0.00 -1.64 -0.29 0.00 -0.05 0.00 0.00 57.45 55.47 3k8z n PHE 157 Cb 0.00 -0.48 -0.10 0.00 -0.94 0.00 0.00 39.48 37.96 3k8z n PHE 157 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3k8z s THR 158 N -3.31 3.22 0.03 4.37 -4.23 -0.41 -4.68 115.64 110.63 3k8z s THR 158 Ca 0.44 -1.42 0.01 0.00 -1.18 0.00 0.00 61.69 59.54 3k8z s THR 158 Cb 0.41 -2.53 -0.00 0.00 1.34 0.00 0.00 72.50 71.72 3k8z s THR 158 CO -0.01 0.05 0.03 -0.46 -0.54 0.00 0.00 174.62 173.69 3k8z n ASN 159 N 0.53 -0.08 0.16 3.99 0.23 -1.26 -3.80 115.26 115.04 3k8z n ASN 159 Ca -0.13 -1.20 0.05 0.00 -0.53 0.00 0.00 54.58 52.76 3k8z n ASN 159 Cb 0.53 0.17 0.50 0.00 -2.08 0.00 0.00 39.78 38.90 3k8z n ASN 159 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3k8z h SER 160 N 0.19 0.17 -0.23 0.53 4.64 -1.96 -0.64 113.55 116.25 3k8z h SER 160 Ca -0.02 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 3k8z h SER 160 Cb 0.11 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 3k8z h SER 160 CO 0.03 0.21 -0.06 -0.61 -0.87 0.00 0.00 176.83 175.54 3k8z h GLN 161 N 0.18 0.45 -0.62 4.77 5.75 -1.97 0.11 115.11 123.78 3k8z h GLN 161 Ca 0.04 -0.17 0.01 0.00 -0.15 0.00 0.00 58.65 58.38 3k8z h GLN 161 Cb 0.15 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 3k8z h GLN 161 CO 0.00 0.69 0.41 0.82 -2.65 0.00 0.00 178.83 178.10 3k8z h ILE 162 N 0.18 1.15 -0.63 2.39 2.04 -1.84 -1.25 117.51 119.56 3k8z h ILE 162 Ca 0.06 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.67 3k8z h ILE 162 Cb 0.52 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 3k8z h ILE 162 CO 0.02 0.15 0.36 0.24 0.00 0.00 0.00 178.15 178.93 3k8z h MET 163 N 0.83 0.68 0.20 2.37 2.86 -0.95 -1.28 114.93 119.64 3k8z h MET 163 Ca 0.23 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3k8z h MET 163 Cb -0.09 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.40 3k8z h MET 163 CO -0.05 0.45 -0.19 0.00 1.06 0.00 0.00 176.91 178.18 3k8z h ALA 164 N 1.30 -0.39 -0.25 6.32 0.00 -0.23 0.12 119.26 126.14 3k8z h ALA 164 Ca 0.27 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.18 3k8z h ALA 164 Cb 0.10 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 3k8z h ALA 164 CO -0.14 -0.74 -0.12 -1.49 0.00 0.00 0.00 179.25 176.76 3k8z h TRP 165 N -0.41 -0.29 -0.80 0.00 6.55 -1.00 0.16 115.95 120.16 3k8z h TRP 165 Ca -0.00 0.03 0.04 0.00 0.95 0.00 0.00 58.89 59.91 3k8z h TRP 165 Cb 0.39 0.17 -0.05 0.00 -0.86 0.00 0.00 29.16 28.80 3k8z h TRP 165 CO -0.14 -0.19 0.50 0.52 -1.05 0.00 0.00 178.44 178.08 3k8z h MET 166 N -0.09 0.93 -0.33 0.49 2.86 -1.04 0.22 114.93 117.97 3k8z h MET 166 Ca 0.13 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 3k8z h MET 166 Cb 0.29 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 3k8z h MET 166 CO -0.31 0.61 0.11 1.98 1.06 0.00 0.00 176.91 180.36 3k8z h MET 167 N 0.96 0.51 -0.50 1.72 1.85 -0.06 -0.24 114.93 119.17 3k8z h MET 167 Ca 0.33 -0.11 0.03 0.00 -0.61 0.00 0.00 59.70 59.34 3k8z h MET 167 Cb 0.07 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 31.99 3k8z h MET 167 CO -0.13 0.54 0.28 0.22 -0.40 0.00 0.00 176.91 177.42 3k8z h ASP 168 N 0.38 0.44 -0.18 1.39 3.58 -0.24 0.21 116.42 121.99 3k8z h ASP 168 Ca 0.11 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 3k8z h ASP 168 Cb 0.24 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 3k8z h ASP 168 CO -0.00 0.31 0.09 -0.08 -2.88 0.00 0.00 179.24 176.67 3k8z h GLU 169 N 0.55 0.25 -0.76 0.28 4.57 -0.73 -1.67 114.58 117.08 3k8z h GLU 169 Ca 0.21 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.32 3k8z h GLU 169 Cb 0.06 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 3k8z h GLU 169 CO -0.11 0.27 0.33 -0.92 -1.18 0.00 0.00 179.01 177.40 3k8z h TYR 170 N 0.17 1.11 -0.65 0.92 3.20 -0.75 -2.00 116.97 118.96 3k8z h TYR 170 Ca 0.06 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 3k8z h TYR 170 Cb 0.10 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 37.99 3k8z h TYR 170 CO -0.03 0.83 0.30 0.77 -1.64 0.00 0.00 178.16 178.39 3k8z h SER 171 N 1.09 0.84 -0.58 -2.11 0.02 -0.74 -1.70 113.55 110.38 3k8z h SER 171 Ca 0.26 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 3k8z h SER 171 Cb 0.16 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 3k8z h SER 171 CO -0.03 0.72 0.17 -0.09 -1.14 0.00 0.00 176.83 176.46 3k8z h ARG 172 N 0.92 0.95 -0.32 3.45 9.65 -0.59 0.26 114.38 128.70 3k8z h ARG 172 Ca 0.23 -0.20 -0.15 0.00 -1.10 0.00 0.00 59.98 58.75 3k8z h ARG 172 Cb 0.11 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.55 3k8z h ARG 172 CO -0.03 0.84 -0.39 0.82 2.80 0.00 0.00 179.97 184.00 3k8z h ILE 173 N 0.92 1.28 0.00 1.20 2.04 -0.93 -2.69 117.51 119.33 3k8z h ILE 173 Ca 0.20 -1.57 -0.03 0.00 1.00 0.00 0.00 64.86 64.46 3k8z h ILE 173 Cb 0.30 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 3k8z h ILE 173 CO -0.00 0.51 -0.12 0.44 0.00 0.00 0.00 178.15 178.98 3k8z h ASP 174 N 0.62 0.00 -1.03 1.72 3.32 -1.20 -3.47 116.42 116.38 3k8z h ASP 174 Ca 0.04 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.90 3k8z h ASP 174 Cb 0.99 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 3k8z h ASP 174 CO 0.09 0.12 -0.22 -0.62 -1.72 0.00 0.00 179.24 176.90 3k8z n GLU 175 N -3.20 -0.72 -3.55 3.56 1.02 0.83 -5.02 120.64 113.58 3k8z n GLU 175 Ca 0.02 0.59 -0.14 0.00 -0.02 0.00 0.00 57.16 57.61 3k8z n GLU 175 Cb 0.45 -4.58 -0.05 0.00 -0.02 0.00 0.00 31.44 27.24 3k8z n GLU 175 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 3k8z s PHE 176 N -2.43 -0.50 -0.18 -0.32 -0.12 -0.63 -5.01 117.98 108.80 3k8z s PHE 176 Ca 0.00 0.82 -0.38 0.00 -0.05 0.00 0.00 56.93 57.32 3k8z s PHE 176 Cb 0.00 0.44 -0.15 0.00 -0.63 0.00 0.00 43.02 42.68 3k8z s PHE 176 CO 0.00 -0.48 1.74 0.09 -0.05 0.00 0.00 175.22 176.52 3k8z n ASN 177 N 0.73 2.64 -3.39 1.98 3.02 -1.26 -4.49 115.26 114.49 3k8z n ASN 177 Ca -0.14 1.05 -0.26 0.00 -0.03 0.00 0.00 54.58 55.20 3k8z n ASN 177 Cb 0.58 -1.22 -0.08 0.00 -0.61 0.00 0.00 39.78 38.45 3k8z n ASN 177 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3k8z n SER 178 N 5.38 2.77 -0.36 6.41 7.64 -1.26 -4.92 113.62 129.28 3k8z n SER 178 Ca 0.24 -3.23 -0.02 0.00 1.01 0.00 0.00 58.87 56.87 3k8z n SER 178 Cb 0.19 -0.67 0.11 0.00 -1.01 0.00 0.00 64.21 62.83 3k8z n SER 178 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3k8z h PRO 179 N 4.22 1.29 0.00 1.43 0.11 -1.91 -2.48 132.00 134.66 3k8z h PRO 179 Ca 0.17 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3k8z h PRO 179 Cb 0.72 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 31.56 3k8z h PRO 179 CO 0.73 0.88 0.00 0.41 -0.21 0.00 0.00 178.00 179.81 3k8z n GLY 180 N -1.30 -0.60 0.27 -0.55 0.00 -1.26 -2.81 105.19 98.95 3k8z n GLY 180 Ca 0.11 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 3k8z n GLY 180 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k8z h PHE 181 N 0.00 1.13 -3.22 1.61 3.57 -1.75 -3.34 116.94 114.94 3k8z h PHE 181 Ca 0.00 -0.31 -0.19 0.00 3.53 0.00 0.00 57.97 61.00 3k8z h PHE 181 Cb 0.00 -0.25 -0.27 0.00 2.79 0.00 0.00 35.95 38.22 3k8z h PHE 181 CO 0.00 1.14 -0.50 -1.50 -2.23 0.00 0.00 178.31 175.22 3k8z s ILE 182 N -4.52 -0.01 0.51 1.41 2.07 -1.12 -3.13 121.20 116.40 3k8z s ILE 182 Ca -0.11 0.05 0.08 0.00 -1.41 0.00 0.00 60.65 59.26 3k8z s ILE 182 Cb 0.12 -0.29 0.05 0.00 0.13 0.00 0.00 42.46 42.46 3k8z s ILE 182 CO 0.88 0.02 0.63 0.42 -1.91 0.00 0.00 174.94 174.97 3k8z s THR 183 N 0.43 2.39 -0.10 4.00 -4.23 -0.50 -4.56 115.64 113.07 3k8z s THR 183 Ca -0.03 -1.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.38 3k8z s THR 183 Cb -0.04 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.30 3k8z s THR 183 CO -0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 3k8z n GLY 184 N -1.98 0.41 3.83 3.99 0.00 -1.26 -4.12 105.19 106.05 3k8z n GLY 184 Ca 0.10 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 3k8z n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k8z s LYS 185 N -2.91 3.36 0.71 1.61 1.02 -1.26 -4.06 119.74 118.21 3k8z s LYS 185 Ca 0.00 0.99 -0.16 0.00 0.02 0.00 0.00 55.97 56.82 3k8z s LYS 185 Cb 0.00 -2.05 0.03 0.00 -0.52 0.00 0.00 37.83 35.29 3k8z s LYS 185 CO 0.00 -0.76 1.23 -2.14 -0.92 0.00 0.00 175.35 172.76 3k8z s PRO 186 N -4.60 2.25 0.28 -1.68 0.02 -1.26 -4.00 135.00 126.00 3k8z s PRO 186 Ca 0.59 1.85 0.01 0.00 0.02 0.00 0.00 61.00 63.47 3k8z s PRO 186 Cb -0.13 -1.84 0.54 0.00 0.02 0.00 0.00 34.50 33.09 3k8z s PRO 186 CO 0.45 -1.78 1.83 -0.07 -0.33 0.00 0.00 177.00 177.11 3k8z h LEU 187 N -0.06 0.90 -2.06 -5.54 3.38 -1.93 -0.87 115.31 109.12 3k8z h LEU 187 Ca -0.49 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 3k8z h LEU 187 Cb 1.31 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 3k8z h LEU 187 CO 0.51 0.48 -0.02 -0.37 0.09 0.00 0.00 178.44 179.13 3k8z h VAL 188 N 0.98 0.08 -0.65 1.22 -1.51 -1.91 -1.77 116.25 112.68 3k8z h VAL 188 Ca 0.49 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.61 3k8z h VAL 188 Cb 0.48 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 3k8z h VAL 188 CO -0.27 0.02 0.00 0.18 -1.23 0.00 0.00 177.57 176.27 3k8z n LEU 189 N -3.16 4.85 0.00 4.19 4.77 -0.42 -4.90 117.00 122.33 3k8z n LEU 189 Ca -0.01 -2.48 0.00 0.00 -0.03 0.00 0.00 56.01 53.49 3k8z n LEU 189 Cb 0.22 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 3k8z n LEU 189 CO 0.25 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 3k8z n GLY 190 N 1.11 1.27 3.67 -0.72 0.00 -0.67 -4.81 105.19 105.04 3k8z n GLY 190 Ca 0.26 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 3k8z n GLY 190 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k8z s GLY 191 N -2.25 1.63 0.07 -0.02 0.00 -0.69 -4.77 107.32 101.29 3k8z s GLY 191 Ca 0.00 -1.03 0.09 0.00 0.00 0.00 0.00 44.72 43.78 3k8z s GLY 191 CO 0.00 -0.16 -0.25 -0.45 0.00 0.00 0.00 173.10 172.24 3k8z s SER 192 N -4.14 3.02 0.71 1.64 0.15 -1.26 -4.74 113.70 109.08 3k8z s SER 192 Ca 0.72 -0.63 -0.15 0.00 0.70 0.00 0.00 55.95 56.59 3k8z s SER 192 Cb -0.08 -0.24 0.03 0.00 -1.71 0.00 0.00 66.02 64.02 3k8z s SER 192 CO 0.55 0.20 1.16 -1.00 1.20 0.00 0.00 173.24 175.35 3k8z s HIS 193 N -0.90 2.28 0.00 3.44 3.76 -1.26 -4.15 115.29 118.46 3k8z s HIS 193 Ca 0.11 1.59 0.00 0.00 -0.15 0.00 0.00 55.06 56.61 3k8z s HIS 193 Cb -0.10 -3.32 0.00 0.00 1.11 0.00 0.00 32.58 30.27 3k8z s HIS 193 CO 0.03 -2.20 0.00 0.41 -0.85 0.00 0.00 174.74 172.13 3k8z n GLY 194 N -0.05 0.51 0.07 -2.22 0.00 -1.26 -4.94 105.19 97.31 3k8z n GLY 194 Ca 0.12 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 3k8z n GLY 194 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3k8z h ARG 195 N 0.00 -0.03 -0.89 1.61 3.08 -1.96 -3.08 114.38 113.10 3k8z h ARG 195 Ca 0.00 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.25 3k8z h ARG 195 Cb 0.33 0.01 -0.17 0.00 0.08 0.00 0.00 29.97 30.22 3k8z h ARG 195 CO 0.00 0.70 -0.14 1.49 -1.07 0.00 0.00 179.97 180.94 3k8z h GLU 196 N -0.89 0.02 -0.03 0.04 4.81 -1.93 -0.99 114.58 115.61 3k8z h GLU 196 Ca -0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3k8z h GLU 196 Cb 0.74 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 3k8z h GLU 196 CO 0.01 0.01 -0.02 -1.13 -0.73 0.00 0.00 179.01 177.14 3k8z n SER 197 N -5.53 2.71 -0.11 1.04 3.41 -1.26 -4.67 113.62 109.22 3k8z n SER 197 Ca 0.15 -1.89 -0.14 0.00 -0.26 0.00 0.00 58.87 56.73 3k8z n SER 197 Cb 0.51 0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.39 3k8z n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k8z h ALA 198 N 4.61 -0.78 0.73 7.33 0.00 -1.08 0.15 119.26 130.23 3k8z h ALA 198 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3k8z h ALA 198 Cb 0.91 1.08 0.01 0.00 0.00 0.00 0.00 17.79 19.78 3k8z h ALA 198 CO 0.00 -1.05 -0.35 1.15 0.00 0.00 0.00 179.25 179.00 3k8z h THR 199 N -0.44 0.27 -0.47 0.00 2.02 -1.80 -1.10 112.91 111.38 3k8z h THR 199 Ca 0.07 -0.04 0.10 0.00 0.77 0.00 0.00 66.41 67.31 3k8z h THR 199 Cb 0.62 0.28 -0.09 0.00 -1.74 0.00 0.00 68.15 67.21 3k8z h THR 199 CO -0.56 0.00 -0.16 0.00 0.37 0.00 0.00 175.52 175.18 3k8z h ALA 200 N -0.75 0.24 -0.98 6.16 0.00 -1.84 -0.69 119.26 121.40 3k8z h ALA 200 Ca -0.10 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3k8z h ALA 200 Cb 0.76 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 3k8z h ALA 200 CO 0.16 -0.49 0.65 0.87 0.00 0.00 0.00 179.25 180.44 3k8z h LYS 201 N -0.05 1.23 -0.97 0.00 1.57 -0.62 -1.31 116.57 116.41 3k8z h LYS 201 Ca 0.23 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 3k8z h LYS 201 Cb 0.40 -0.28 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 3k8z h LYS 201 CO -0.52 0.81 0.64 0.78 -0.57 0.00 0.00 179.45 180.60 3k8z h GLY 202 N 1.27 1.39 0.87 3.86 0.00 0.17 -1.39 103.07 109.24 3k8z h GLY 202 Ca 0.38 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 3k8z h GLY 202 CO -0.11 0.46 0.01 -2.08 0.00 0.00 0.00 176.54 174.82 3k8z h VAL 203 N 1.27 1.11 -0.94 4.60 2.07 -0.36 -2.59 116.25 121.41 3k8z h VAL 203 Ca 0.37 -0.33 0.12 0.00 0.82 0.00 0.00 66.70 67.69 3k8z h VAL 203 Cb -0.07 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 3k8z h VAL 203 CO -0.10 0.09 0.60 0.74 0.02 0.00 0.00 177.57 178.92 3k8z h THR 204 N -0.09 0.90 -0.42 2.57 2.02 -0.72 0.51 112.91 117.69 3k8z h THR 204 Ca 0.01 -0.30 -0.12 0.00 0.77 0.00 0.00 66.41 66.78 3k8z h THR 204 Cb 0.13 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 3k8z h THR 204 CO -0.00 0.16 -0.20 0.40 0.37 0.00 0.00 175.52 176.24 3k8z h ILE 205 N 0.86 1.27 -0.43 3.11 2.04 -1.16 -1.06 117.51 122.15 3k8z h ILE 205 Ca 0.46 -1.32 -0.12 0.00 1.00 0.00 0.00 64.86 64.88 3k8z h ILE 205 Cb 0.56 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 3k8z h ILE 205 CO -0.23 0.45 -0.20 0.00 0.00 0.00 0.00 178.15 178.17 3k8z h ILE 207 N 0.74 0.74 -0.39 0.00 2.04 -0.70 0.10 117.51 120.04 3k8z h ILE 207 Ca 0.10 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 65.67 3k8z h ILE 207 Cb 0.73 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 3k8z h ILE 207 CO 0.06 0.08 0.04 0.11 0.00 0.00 0.00 178.15 178.43 3k8z h LYS 208 N -0.59 0.15 -0.44 2.37 1.57 -1.22 -0.21 116.57 118.21 3k8z h LYS 208 Ca -0.04 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 3k8z h LYS 208 Cb 0.43 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3k8z h LYS 208 CO 0.07 0.10 -0.06 1.49 -0.57 0.00 0.00 179.45 180.47 3k8z h GLU 209 N 0.16 0.75 -0.64 3.15 4.57 -1.18 -1.81 114.58 119.57 3k8z h GLU 209 Ca 0.19 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 3k8z h GLU 209 Cb 0.25 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 3k8z h GLU 209 CO -0.28 0.81 0.13 0.00 -1.18 0.00 0.00 179.01 178.49 3k8z h ALA 210 N 1.24 0.85 -0.13 2.92 0.00 -0.42 -2.88 119.26 120.83 3k8z h ALA 210 Ca 0.13 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.83 3k8z h ALA 210 Cb 0.52 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 3k8z h ALA 210 CO 0.03 0.58 -0.28 0.00 0.00 0.00 0.00 179.25 179.58 3k8z h ALA 211 N 1.05 -0.30 -1.00 0.00 0.00 -0.31 -1.98 119.26 116.72 3k8z h ALA 211 Ca 0.20 0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.34 3k8z h ALA 211 Cb 0.39 0.54 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 3k8z h ALA 211 CO 0.01 -0.75 0.61 0.87 0.00 0.00 0.00 179.25 179.99 3k8z h LYS 212 N -0.36 0.67 -0.22 0.00 1.57 -1.17 -0.94 116.57 116.12 3k8z h LYS 212 Ca 0.10 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 3k8z h LYS 212 Cb 0.51 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3k8z h LYS 212 CO -0.33 0.44 -0.33 0.87 -0.57 0.00 0.00 179.45 179.53 3k8z h LYS 213 N 0.69 0.47 -0.59 3.15 1.79 -1.17 -2.86 116.57 118.04 3k8z h LYS 213 Ca 0.59 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 3k8z h LYS 213 Cb 1.01 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 3k8z h LYS 213 CO -0.38 0.74 0.00 0.54 -1.08 0.00 0.00 179.45 179.27 3k8z n ARG 214 N -4.07 2.67 -3.58 3.15 5.12 -0.47 -4.92 116.66 114.55 3k8z n ARG 214 Ca -0.01 -2.12 -0.25 0.00 -1.93 0.00 0.00 57.85 53.54 3k8z n ARG 214 Cb 0.45 -1.58 0.06 0.00 -1.16 0.00 0.00 32.46 30.23 3k8z n ARG 214 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3k8z n GLY 215 N 1.21 -0.53 3.27 -0.13 0.00 -0.79 -4.96 105.19 103.26 3k8z n GLY 215 Ca 0.19 0.22 -0.39 0.00 0.00 0.00 0.00 46.02 46.04 3k8z n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k8z s ILE 216 N -3.28 4.05 0.24 -0.61 1.01 -0.54 -5.03 121.20 117.04 3k8z s ILE 216 Ca 0.56 -1.29 -0.31 0.00 0.00 0.00 0.00 60.65 59.61 3k8z s ILE 216 Cb -0.26 -3.41 -0.12 0.00 0.01 0.00 0.00 42.46 38.68 3k8z s ILE 216 CO 0.69 -0.37 1.59 -0.67 0.00 0.00 0.00 174.94 176.18 3k8z n ASP 217 N 4.87 3.55 0.06 3.58 -0.08 -1.26 -4.39 116.55 122.87 3k8z n ASP 217 Ca -0.11 1.11 -0.06 0.00 -1.51 0.00 0.00 54.79 54.23 3k8z n ASP 217 Cb 0.44 -1.53 0.12 0.00 2.34 0.00 0.00 41.12 42.49 3k8z n ASP 217 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 3k8z h ILE 218 N 3.46 1.36 -0.03 5.18 1.08 -1.96 -3.13 117.51 123.47 3k8z h ILE 218 Ca -0.45 -1.86 0.01 0.00 -0.39 0.00 0.00 64.86 62.17 3k8z h ILE 218 Cb 1.23 1.89 -0.00 0.00 -3.07 0.00 0.00 36.82 36.87 3k8z h ILE 218 CO 0.85 0.56 0.20 0.11 -0.69 0.00 0.00 178.15 179.17 3k8z h LYS 219 N 0.26 0.00 0.00 2.37 1.57 -1.77 -1.60 116.57 117.40 3k8z h LYS 219 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3k8z h LYS 219 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3k8z h LYS 219 CO 0.09 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.38 3k8z n GLY 220 N -1.20 0.07 3.67 3.86 0.00 -1.24 -4.30 105.19 106.05 3k8z n GLY 220 Ca -0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.53 3k8z n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k8z n ALA 221 N -0.15 1.05 -2.50 4.61 0.00 -0.60 -4.19 120.51 118.72 3k8z n ALA 221 Ca 0.00 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.42 3k8z n ALA 221 Cb 0.08 -2.37 -0.02 0.00 0.00 0.00 0.00 19.45 17.14 3k8z n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k8z s ARG 222 N 1.79 3.85 -0.09 0.00 0.52 -1.26 -0.86 118.95 122.91 3k8z s ARG 222 Ca 0.83 1.01 0.01 0.00 -0.52 0.00 0.00 55.73 57.07 3k8z s ARG 222 Cb -0.71 -3.88 -0.02 0.00 0.52 0.00 0.00 34.95 30.86 3k8z s ARG 222 CO 0.43 -1.20 -0.11 0.08 0.02 0.00 0.00 175.30 174.52 3k8z s VAL 223 N 4.41 3.31 -0.18 3.52 1.01 0.22 -0.36 120.40 132.33 3k8z s VAL 223 Ca 0.53 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.91 3k8z s VAL 223 Cb -0.13 -2.35 0.03 0.00 0.00 0.00 0.00 36.38 33.92 3k8z s VAL 223 CO 0.25 0.56 -0.16 -0.69 0.00 0.00 0.00 175.10 175.07 3k8z s VAL 224 N -0.34 1.81 -0.31 2.92 1.01 0.20 -1.35 120.40 124.34 3k8z s VAL 224 Ca 0.04 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 3k8z s VAL 224 Cb -0.13 -1.71 0.03 0.00 0.00 0.00 0.00 36.38 34.57 3k8z s VAL 224 CO 0.02 0.42 0.05 -0.69 0.00 0.00 0.00 175.10 174.90 3k8z s VAL 225 N 1.37 3.55 0.05 2.92 1.01 -0.66 -0.08 120.40 128.57 3k8z s VAL 225 Ca 0.03 -1.03 -0.27 0.00 0.00 0.00 0.00 61.98 60.71 3k8z s VAL 225 Cb -0.14 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 3k8z s VAL 225 CO -0.11 -0.03 0.85 -1.58 0.00 0.00 0.00 175.10 174.23 3k8z s GLN 226 N 1.39 4.57 0.00 2.72 0.74 -0.87 -2.86 119.66 125.35 3k8z s GLN 226 Ca -0.01 1.22 0.00 0.00 0.05 0.00 0.00 55.36 56.62 3k8z s GLN 226 Cb -0.18 -3.39 0.00 0.00 1.10 0.00 0.00 33.01 30.54 3k8z s GLN 226 CO 0.01 0.20 0.00 0.41 -0.55 0.00 0.00 175.29 175.36 3k8z n GLY 227 N 2.46 -2.07 2.24 2.59 0.00 0.50 -1.32 105.19 109.59 3k8z n GLY 227 Ca 0.00 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 3k8z n GLY 227 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3k8z n PHE 228 N 0.60 3.09 0.00 1.61 7.35 0.50 -4.01 117.46 126.61 3k8z n PHE 228 Ca 0.00 -2.79 0.00 0.00 -0.76 0.00 0.00 57.45 53.90 3k8z n PHE 228 Cb 0.00 -1.11 0.00 0.00 0.35 0.00 0.00 39.48 38.72 3k8z n PHE 228 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3k8z n GLY 229 N -0.85 1.58 0.52 7.13 0.00 -1.26 -4.35 105.19 107.95 3k8z n GLY 229 Ca 0.57 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.44 3k8z n GLY 229 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3k8z n ASN 230 N 0.00 1.16 0.10 1.61 2.85 -1.26 -4.09 115.26 115.62 3k8z n ASN 230 Ca 0.00 0.20 -0.15 0.00 -0.11 0.00 0.00 54.58 54.52 3k8z n ASN 230 Cb 0.00 -0.47 -0.14 0.00 1.24 0.00 0.00 39.78 40.41 3k8z n ASN 230 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3k8z h ALA 231 N -0.56 0.14 0.62 5.20 0.00 -1.92 -3.17 119.26 119.57 3k8z h ALA 231 Ca -0.35 -0.91 -0.03 0.00 0.00 0.00 0.00 54.91 53.62 3k8z h ALA 231 Cb 1.26 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.07 3k8z h ALA 231 CO -0.21 1.02 -0.30 0.78 0.00 0.00 0.00 179.25 180.53 3k8z h GLY 232 N 1.74 -0.87 0.00 0.00 0.00 -1.82 -0.47 103.07 101.64 3k8z h GLY 232 Ca -0.13 0.32 0.15 0.00 0.00 0.00 0.00 47.33 47.67 3k8z h GLY 232 CO 0.19 -0.32 0.18 1.48 0.00 0.00 0.00 176.54 178.07 3k8z h SER 233 N -0.94 0.03 -0.26 0.19 4.64 -1.71 -0.33 113.55 115.18 3k8z h SER 233 Ca -0.09 0.14 0.02 0.00 -0.47 0.00 0.00 61.79 61.39 3k8z h SER 233 Cb 0.67 0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 3k8z h SER 233 CO 0.14 -0.01 0.13 0.22 -0.87 0.00 0.00 176.83 176.44 3k8z h TYR 234 N 0.28 0.25 -0.69 4.77 3.20 -1.48 -1.99 116.97 121.30 3k8z h TYR 234 Ca 0.39 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.28 3k8z h TYR 234 Cb 0.64 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 3k8z h TYR 234 CO -0.25 0.14 0.46 -0.07 -1.64 0.00 0.00 178.16 176.80 3k8z h LEU 235 N 0.28 0.79 -0.33 2.82 3.38 0.12 -1.92 115.31 120.46 3k8z h LEU 235 Ca 0.11 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3k8z h LEU 235 Cb 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3k8z h LEU 235 CO -0.07 0.57 0.10 0.00 0.09 0.00 0.00 178.44 179.13 3k8z h ALA 236 N 1.57 0.43 -0.44 1.53 0.00 -0.50 -1.78 119.26 120.07 3k8z h ALA 236 Ca 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3k8z h ALA 236 Cb -0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3k8z h ALA 236 CO -0.06 0.08 0.26 -0.22 0.00 0.00 0.00 179.25 179.32 3k8z h LYS 237 N 0.38 0.60 -0.20 0.00 1.63 -0.99 -0.67 116.57 117.31 3k8z h LYS 237 Ca 0.11 -0.05 -0.18 0.00 -0.85 0.00 0.00 60.65 59.68 3k8z h LYS 237 Cb 0.26 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 31.76 3k8z h LYS 237 CO -0.00 0.42 -0.60 0.74 -3.45 0.00 0.00 179.45 176.56 3k8z h PHE 238 N 0.61 0.86 -0.02 1.91 -1.00 -0.86 -0.24 116.94 118.20 3k8z h PHE 238 Ca 0.16 -0.32 -0.07 0.00 2.81 0.00 0.00 57.97 60.54 3k8z h PHE 238 Cb -0.02 -0.16 0.01 0.00 3.61 0.00 0.00 35.95 39.39 3k8z h PHE 238 CO 0.00 1.11 -0.28 0.52 -1.61 0.00 0.00 178.31 178.04 3k8z h MET 239 N 0.51 0.22 -0.47 1.51 2.86 -1.12 -1.82 114.93 116.62 3k8z h MET 239 Ca -0.00 -0.22 0.02 0.00 -2.06 0.00 0.00 59.70 57.44 3k8z h MET 239 Cb 1.18 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.87 3k8z h MET 239 CO 0.12 0.91 0.31 1.25 1.06 0.00 0.00 176.91 180.57 3k8z h HIS 240 N -0.39 0.54 0.00 -0.22 -0.00 -1.15 0.23 115.15 114.16 3k8z h HIS 240 Ca -0.03 0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.26 3k8z h HIS 240 Cb 1.00 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 28.21 3k8z h HIS 240 CO 0.16 0.33 -0.46 -0.44 -0.00 0.00 0.00 177.93 177.52 3k8z h ASP 241 N 0.57 0.00 0.15 3.26 5.19 -1.07 -2.94 116.42 121.58 3k8z h ASP 241 Ca 0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 3k8z h ASP 241 Cb 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 3k8z h ASP 241 CO -0.04 0.46 -0.05 0.00 -3.12 0.00 0.00 179.24 176.49 3k8z n ALA 242 N -2.23 2.69 -0.45 3.45 0.00 -0.16 -4.90 120.51 118.90 3k8z n ALA 242 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3k8z n ALA 242 Cb 0.69 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3k8z n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k8z n GLY 243 N 1.16 0.75 3.80 0.00 0.00 -0.21 -4.37 105.19 106.32 3k8z n GLY 243 Ca 0.19 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 3k8z n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k8z s ALA 244 N -2.00 3.20 -0.95 4.61 0.00 0.65 -3.66 121.76 123.61 3k8z s ALA 244 Ca 0.00 0.43 -0.24 0.00 0.00 0.00 0.00 51.96 52.15 3k8z s ALA 244 Cb 0.00 -3.11 0.04 0.00 0.00 0.00 0.00 23.12 20.05 3k8z s ALA 244 CO 0.00 0.19 1.46 0.15 0.00 0.00 0.00 175.76 177.56 3k8z s LYS 245 N -2.35 3.42 -1.16 0.00 1.02 -0.04 -4.13 119.74 116.50 3k8z s LYS 245 Ca 0.52 -0.84 -0.24 0.00 0.02 0.00 0.00 55.97 55.43 3k8z s LYS 245 Cb -0.16 -5.07 -0.12 0.00 -0.52 0.00 0.00 37.83 31.96 3k8z s LYS 245 CO 0.21 -2.29 1.98 0.08 -0.92 0.00 0.00 175.35 174.40 3k8z s VAL 246 N 5.57 3.43 -1.62 3.17 1.01 -1.26 -0.61 120.40 130.10 3k8z s VAL 246 Ca 0.46 -0.73 0.22 0.00 0.00 0.00 0.00 61.98 61.93 3k8z s VAL 246 Cb -0.02 -4.44 0.47 0.00 0.00 0.00 0.00 36.38 32.39 3k8z s VAL 246 CO -0.04 -0.79 1.72 0.55 0.00 0.00 0.00 175.10 176.55 3k8z n VAL 247 N 8.07 0.21 -3.64 2.92 3.14 -0.46 -1.77 118.33 126.81 3k8z n VAL 247 Ca 0.44 0.05 -0.09 0.00 -2.96 0.00 0.00 64.34 61.79 3k8z n VAL 247 Cb 0.47 -0.69 -0.07 0.00 -1.06 0.00 0.00 33.84 32.49 3k8z n VAL 247 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 3k8z s GLY 248 N -2.38 -0.14 0.16 7.55 0.00 -1.21 -1.66 107.32 109.65 3k8z s GLY 248 Ca 0.25 2.73 0.00 0.00 0.00 0.00 0.00 44.72 47.70 3k8z s GLY 248 CO 0.31 1.90 0.04 -0.26 0.00 0.00 0.00 173.10 175.10 3k8z s ILE 249 N 0.33 0.36 -0.12 0.90 -4.36 -1.02 -1.65 121.20 115.63 3k8z s ILE 249 Ca 0.02 -1.95 -0.20 0.00 -0.26 0.00 0.00 60.65 58.26 3k8z s ILE 249 Cb -0.05 -2.16 0.05 0.00 1.25 0.00 0.00 42.46 41.55 3k8z s ILE 249 CO -0.07 -0.39 0.51 -0.94 0.24 0.00 0.00 174.94 174.29 3k8z s SER 250 N -3.13 -0.49 0.00 4.36 1.04 -1.13 -0.32 113.70 114.02 3k8z s SER 250 Ca 0.26 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.46 3k8z s SER 250 Cb 0.07 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.97 3k8z s SER 250 CO 0.04 -0.34 0.00 -0.90 0.98 0.00 0.00 173.24 173.03 3k8z n ASP 251 N 2.03 0.00 -0.37 7.02 5.68 -1.12 0.19 116.55 129.97 3k8z n ASP 251 Ca -0.17 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.22 3k8z n ASP 251 Cb 0.56 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.53 3k8z n ASP 251 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k8z n ALA 252 N -3.00 3.51 -1.97 2.12 0.00 -1.26 -4.52 120.51 115.40 3k8z n ALA 252 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 53.44 52.73 3k8z n ALA 252 Cb 0.00 -0.68 0.08 0.00 0.00 0.00 0.00 19.45 18.85 3k8z n ALA 252 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3k8z n TYR 253 N -0.26 1.80 0.00 0.00 4.02 -1.26 -5.09 117.16 116.37 3k8z n TYR 253 Ca 0.07 -1.96 0.00 0.00 -0.01 0.00 0.00 57.90 56.00 3k8z n TYR 253 Cb 0.39 -0.30 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 3k8z n TYR 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k8z n GLY 254 N -0.78 -0.87 3.15 2.72 0.00 -1.26 -5.09 105.19 103.06 3k8z n GLY 254 Ca 0.33 -2.16 -0.08 0.00 0.00 0.00 0.00 46.02 44.11 3k8z n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k8z s GLY 255 N 0.00 0.62 -0.11 -0.02 0.00 -1.26 -2.80 107.32 103.74 3k8z s GLY 255 Ca 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 44.72 43.47 3k8z s GLY 255 CO 0.00 -1.24 0.04 1.08 0.00 0.00 0.00 173.10 172.99 3k8z s LEU 256 N -2.96 3.80 0.00 0.66 1.02 0.56 -4.97 118.68 116.78 3k8z s LEU 256 Ca 0.14 0.20 0.05 0.00 0.02 0.00 0.00 54.13 54.54 3k8z s LEU 256 Cb 0.07 -1.90 -0.01 0.00 0.02 0.00 0.00 46.19 44.37 3k8z s LEU 256 CO -0.05 0.35 -0.15 -0.47 0.02 0.00 0.00 176.35 176.05 3k8z s TYR 257 N -0.68 1.33 -0.29 0.29 5.04 -1.26 -2.44 117.35 119.33 3k8z s TYR 257 Ca 0.11 -0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.47 3k8z s TYR 257 Cb -0.12 -0.84 0.19 0.00 0.35 0.00 0.00 41.96 41.55 3k8z s TYR 257 CO 0.02 -0.01 0.71 0.34 -1.34 0.00 0.00 175.55 175.28 3k8z s ASP 258 N -0.53 -1.28 0.42 4.32 -1.08 -0.66 -5.01 116.67 112.85 3k8z s ASP 258 Ca 0.05 0.26 0.19 0.00 -0.52 0.00 0.00 52.55 52.53 3k8z s ASP 258 Cb -0.06 1.86 1.12 0.00 -1.46 0.00 0.00 42.92 44.37 3k8z s ASP 258 CO -0.00 -0.24 1.84 -0.65 0.52 0.00 0.00 175.17 176.64 3k8z h PRO 259 N 7.84 0.37 0.00 4.34 0.11 -1.97 0.50 132.00 143.19 3k8z h PRO 259 Ca -0.06 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 3k8z h PRO 259 Cb 1.18 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3k8z h PRO 259 CO 0.10 0.24 -0.11 0.93 -0.21 0.00 0.00 178.00 178.95 3k8z h GLU 260 N 0.38 0.00 0.00 1.05 4.39 -1.96 -3.47 114.58 114.97 3k8z h GLU 260 Ca 0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.20 3k8z h GLU 260 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 3k8z h GLU 260 CO -0.19 0.11 0.00 0.41 -1.16 0.00 0.00 179.01 178.18 3k8z n GLY 261 N -0.36 2.74 3.69 -3.84 0.00 0.18 -4.92 105.19 102.68 3k8z n GLY 261 Ca -0.01 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 3k8z n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k8z s LEU 262 N 0.00 4.28 -0.87 0.99 1.43 -0.73 -4.92 118.68 118.86 3k8z s LEU 262 Ca 0.00 1.69 -0.25 0.00 -1.03 0.00 0.00 54.13 54.54 3k8z s LEU 262 Cb 0.00 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 3k8z s LEU 262 CO 0.00 -0.47 1.81 1.51 0.23 0.00 0.00 176.35 179.42 3k8z s ASP 263 N 1.22 5.47 0.15 2.29 -4.77 -1.26 -4.61 116.67 115.15 3k8z s ASP 263 Ca 0.52 -0.66 0.09 0.00 -3.30 0.00 0.00 52.55 49.20 3k8z s ASP 263 Cb -0.22 -2.56 0.49 0.00 -1.09 0.00 0.00 42.92 39.55 3k8z s ASP 263 CO 0.22 -2.41 1.25 -0.38 0.70 0.00 0.00 175.17 174.54 3k8z n ILE 264 N 7.52 1.44 1.77 2.11 2.08 -1.26 -5.20 119.36 127.83 3k8z n ILE 264 Ca 0.34 0.61 0.12 0.00 0.56 0.00 0.00 62.75 64.38 3k8z n ILE 264 Cb 0.49 -1.61 0.61 0.00 -0.75 0.00 0.00 39.64 38.37 3k8z n ILE 264 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 3k8z n ASP 265 N -1.80 0.54 0.00 4.38 8.00 -1.26 -4.95 116.55 121.45 3k8z n ASP 265 Ca -0.01 -1.39 0.00 0.00 0.71 0.00 0.00 54.79 54.10 3k8z n ASP 265 Cb 0.06 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 3k8z n ASP 265 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k8z n ASP 296 N 0.00 2.03 -3.98 0.00 8.00 0.52 -3.60 116.55 119.51 3k8z n ASP 296 Ca 0.00 0.13 -0.29 0.00 0.71 0.00 0.00 54.79 55.33 3k8z n ASP 296 Cb 0.00 -0.71 -0.16 0.00 -0.02 0.00 0.00 41.12 40.22 3k8z n ASP 296 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k8z s ILE 297 N -2.52 1.45 -0.28 0.53 1.01 -0.76 -0.91 121.20 119.72 3k8z s ILE 297 Ca -0.29 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 59.60 3k8z s ILE 297 Cb 0.08 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 41.09 3k8z s ILE 297 CO 0.66 0.33 0.13 -0.22 0.00 0.00 0.00 174.94 175.84 3k8z s LEU 298 N 1.52 3.85 -0.61 2.97 2.96 0.19 -0.63 118.68 128.93 3k8z s LEU 298 Ca 0.03 -0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 53.56 3k8z s LEU 298 Cb -0.14 -1.99 0.16 0.00 0.50 0.00 0.00 46.19 44.72 3k8z s LEU 298 CO -0.09 -0.12 0.42 -0.69 -1.32 0.00 0.00 176.35 174.55 3k8z s VAL 299 N 1.63 3.69 -0.56 1.68 1.01 0.89 -0.88 120.40 127.86 3k8z s VAL 299 Ca 0.05 -2.87 -0.27 0.00 0.00 0.00 0.00 61.98 58.89 3k8z s VAL 299 Cb -0.16 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 3k8z s VAL 299 CO 0.06 -0.86 1.91 -2.84 0.00 0.00 0.00 175.10 173.36 3k8z s PRO 300 N 0.05 2.67 -0.40 2.72 0.02 -1.23 -2.06 135.00 136.77 3k8z s PRO 300 Ca 0.16 0.80 0.05 0.00 0.02 0.00 0.00 61.00 62.03 3k8z s PRO 300 Cb -0.20 -4.38 0.47 0.00 0.02 0.00 0.00 34.50 30.41 3k8z s PRO 300 CO -0.03 -2.67 1.51 0.00 -0.33 0.00 0.00 177.00 175.48 3k8z n ALA 301 N 12.74 5.24 -2.31 -1.55 0.00 -0.43 -2.07 120.51 132.13 3k8z n ALA 301 Ca 0.22 -3.53 0.00 0.00 0.00 0.00 0.00 53.44 50.13 3k8z n ALA 301 Cb 0.52 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.11 3k8z n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k8z n ALA 302 N -0.88 0.00 -2.36 0.00 0.00 -1.24 -4.56 120.51 111.47 3k8z n ALA 302 Ca 0.47 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.66 3k8z n ALA 302 Cb 0.91 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.35 3k8z n ALA 302 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3k8z s ILE 303 N 2.49 1.86 0.46 0.00 -4.36 -1.26 -4.62 121.20 115.77 3k8z s ILE 303 Ca 0.00 -1.47 -0.20 0.00 -0.26 0.00 0.00 60.65 58.72 3k8z s ILE 303 Cb 0.00 -2.33 -0.10 0.00 1.25 0.00 0.00 42.46 41.28 3k8z s ILE 303 CO 0.00 0.00 0.99 -1.83 0.24 0.00 0.00 174.94 174.34 3k8z s GLU 304 N -4.24 4.01 -0.88 0.37 -1.05 -1.26 -4.29 118.70 111.35 3k8z s GLU 304 Ca 0.37 1.21 -0.03 0.00 -0.15 0.00 0.00 54.97 56.38 3k8z s GLU 304 Cb -0.02 -2.14 0.00 0.00 -0.44 0.00 0.00 34.13 31.54 3k8z s GLU 304 CO 0.23 -0.23 0.75 0.09 0.95 0.00 0.00 175.26 177.05 3k8z n ASN 305 N -0.87 -3.25 0.03 0.83 5.03 -0.67 -4.90 115.26 111.45 3k8z n ASN 305 Ca 0.08 -0.41 -0.18 0.00 0.87 0.00 0.00 54.58 54.94 3k8z n ASN 305 Cb 0.53 -3.71 -0.14 0.00 -1.02 0.00 0.00 39.78 35.44 3k8z n ASN 305 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 3k8z h GLN 306 N -1.56 0.23 -4.01 3.52 1.08 0.32 -3.43 115.11 111.26 3k8z h GLN 306 Ca -0.41 -0.40 -0.76 0.00 -1.45 0.00 0.00 58.65 55.64 3k8z h GLN 306 Cb 1.25 0.15 -0.27 0.00 -0.05 0.00 0.00 27.48 28.56 3k8z h GLN 306 CO 0.37 1.07 -0.16 0.42 -0.95 0.00 0.00 178.83 179.57 3k8z s ILE 307 N -2.59 5.04 0.33 2.54 1.01 -0.55 -4.96 121.20 122.03 3k8z s ILE 307 Ca -0.13 -1.97 0.09 0.00 0.00 0.00 0.00 60.65 58.64 3k8z s ILE 307 Cb 0.07 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.28 3k8z s ILE 307 CO 0.82 -0.90 -0.04 0.42 0.00 0.00 0.00 174.94 175.24 3k8z s THR 308 N 0.97 2.54 0.57 2.92 -4.23 -1.26 -1.53 115.64 115.62 3k8z s THR 308 Ca 0.09 -2.07 0.32 0.00 -1.18 0.00 0.00 61.69 58.85 3k8z s THR 308 Cb -0.22 -2.72 0.45 0.00 1.34 0.00 0.00 72.50 71.36 3k8z s THR 308 CO -0.02 -0.22 1.77 -0.08 -0.54 0.00 0.00 174.62 175.53 3k8z h GLU 309 N 1.91 0.00 0.00 3.99 4.81 -1.94 0.48 114.58 123.83 3k8z h GLU 309 Ca -0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 3k8z h GLU 309 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 3k8z h GLU 309 CO 0.67 0.00 0.00 1.49 -0.73 0.00 0.00 179.01 180.44 3k8z h GLU 310 N 0.00 0.00 0.00 1.92 4.81 -1.98 -3.34 114.58 115.99 3k8z h GLU 310 Ca 0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 3k8z h GLU 310 Cb 1.89 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.27 3k8z h GLU 310 CO -0.00 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 178.55 3k8z n ASN 311 N -2.64 0.00 -0.11 1.04 6.94 0.25 -4.90 115.26 115.84 3k8z n ASN 311 Ca 0.03 -1.00 0.02 0.00 -0.02 0.00 0.00 54.58 53.60 3k8z n ASN 311 Cb 0.35 0.00 0.32 0.00 -2.36 0.00 0.00 39.78 38.09 3k8z n ASN 311 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3k8z h ALA 312 N 0.00 1.54 0.00 -2.53 0.00 -0.30 -0.18 119.26 117.79 3k8z h ALA 312 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3k8z h ALA 312 Cb 0.74 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3k8z h ALA 312 CO 0.00 0.41 0.00 0.72 0.00 0.00 0.00 179.25 180.38 3k8z n HIS 313 N -4.42 0.39 0.14 0.00 8.25 -1.26 -3.03 115.22 115.29 3k8z n HIS 313 Ca 0.05 0.14 0.07 0.00 -0.26 0.00 0.00 57.72 57.72 3k8z n HIS 313 Cb 0.07 -0.72 0.05 0.00 1.12 0.00 0.00 29.99 30.52 3k8z n HIS 313 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 3k8z h ASN 314 N 0.00 0.00 -2.32 0.41 4.21 -1.39 -3.46 115.58 113.03 3k8z h ASN 314 Ca 0.00 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.96 3k8z h ASN 314 Cb 0.43 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.64 3k8z h ASN 314 CO 0.00 0.23 1.28 -0.63 -1.29 0.00 0.00 177.43 177.02 3k8z s ILE 315 N -3.13 3.10 -0.25 2.81 -1.09 -1.17 -4.87 121.20 116.60 3k8z s ILE 315 Ca 0.03 0.12 0.18 0.00 -2.23 0.00 0.00 60.65 58.76 3k8z s ILE 315 Cb 0.07 -3.09 0.13 0.00 -1.58 0.00 0.00 42.46 37.99 3k8z s ILE 315 CO 0.74 -0.03 1.41 0.03 -1.23 0.00 0.00 174.94 175.86 3k8z h ARG 316 N 11.62 0.00 -7.07 2.79 2.47 -1.90 -3.47 114.38 118.82 3k8z h ARG 316 Ca -0.46 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 57.71 3k8z h ARG 316 Cb 1.23 0.00 0.15 0.00 -1.65 0.00 0.00 29.97 29.69 3k8z h ARG 316 CO 0.95 0.28 0.58 0.00 0.56 0.00 0.00 179.97 182.34 3k8z s ALA 317 N -3.07 2.65 -0.07 0.04 0.00 -1.24 -4.50 121.76 115.57 3k8z s ALA 317 Ca 0.04 1.30 0.14 0.00 0.00 0.00 0.00 51.96 53.44 3k8z s ALA 317 Cb 0.07 -3.57 -0.18 0.00 0.00 0.00 0.00 23.12 19.44 3k8z s ALA 317 CO 0.73 -1.48 0.78 0.87 0.00 0.00 0.00 175.76 176.67 3k8z h LYS 318 N 1.11 0.00 -4.45 0.00 1.79 -1.37 -3.46 116.57 110.18 3k8z h LYS 318 Ca -0.51 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.50 3k8z h LYS 318 Cb 1.32 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.64 3k8z h LYS 318 CO 0.56 0.43 -0.80 0.42 -1.08 0.00 0.00 179.45 178.98 3k8z s ILE 319 N -2.75 0.87 -0.25 1.86 1.01 -0.09 -1.82 121.20 120.04 3k8z s ILE 319 Ca -0.03 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.27 3k8z s ILE 319 Cb 0.08 -0.81 0.04 0.00 0.01 0.00 0.00 42.46 41.79 3k8z s ILE 319 CO 0.82 0.29 -0.09 -0.69 0.00 0.00 0.00 174.94 175.26 3k8z s VAL 320 N 0.55 2.47 -0.34 2.92 1.01 0.11 0.55 120.40 127.67 3k8z s VAL 320 Ca -0.10 -1.33 -0.08 0.00 0.00 0.00 0.00 61.98 60.47 3k8z s VAL 320 Cb -0.13 -2.34 0.03 0.00 0.00 0.00 0.00 36.38 33.94 3k8z s VAL 320 CO 0.02 0.10 0.12 -0.69 0.00 0.00 0.00 175.10 174.65 3k8z s VAL 321 N 1.21 4.03 0.04 2.92 1.01 -0.06 -0.11 120.40 129.44 3k8z s VAL 321 Ca -0.04 -0.96 -0.31 0.00 0.00 0.00 0.00 61.98 60.68 3k8z s VAL 321 Cb -0.18 -3.23 -0.07 0.00 0.00 0.00 0.00 36.38 32.91 3k8z s VAL 321 CO -0.05 -0.13 1.42 -1.61 0.00 0.00 0.00 175.10 174.72 3k8z s GLU 322 N 1.46 4.29 -0.16 2.72 2.02 -0.79 -3.51 118.70 124.74 3k8z s GLU 322 Ca 0.00 2.03 0.18 0.00 0.02 0.00 0.00 54.97 57.20 3k8z s GLU 322 Cb -0.19 -3.47 0.38 0.00 0.10 0.00 0.00 34.13 30.95 3k8z s GLU 322 CO 0.04 -0.54 1.25 0.00 0.02 0.00 0.00 175.26 176.03 3k8z n ALA 323 N 4.91 2.63 -3.31 5.21 0.00 -0.88 -4.46 120.51 124.62 3k8z n ALA 323 Ca 0.13 -2.59 -0.13 0.00 0.00 0.00 0.00 53.44 50.85 3k8z n ALA 323 Cb 0.43 -0.49 -0.01 0.00 0.00 0.00 0.00 19.45 19.38 3k8z n ALA 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k8z s ALA 324 N -2.90 0.15 -0.12 0.00 0.00 -1.22 -4.74 121.76 112.94 3k8z s ALA 324 Ca 0.36 -1.23 -0.24 0.00 0.00 0.00 0.00 51.96 50.85 3k8z s ALA 324 Cb 0.31 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 24.32 3k8z s ALA 324 CO 0.04 -0.88 0.76 0.54 0.00 0.00 0.00 175.76 176.22 3k8z s ASN 325 N -3.19 6.96 -1.50 0.00 4.22 -1.26 -4.44 114.94 115.73 3k8z s ASN 325 Ca 0.24 1.17 -0.01 0.00 -2.14 0.00 0.00 52.86 52.12 3k8z s ASN 325 Cb -0.03 -2.43 0.00 0.00 1.28 0.00 0.00 41.25 40.08 3k8z s ASN 325 CO 0.17 -0.25 0.17 0.61 -2.04 0.00 0.00 177.10 175.77 3k8z n GLY 326 N 3.31 -0.16 0.26 0.45 0.00 -1.26 -4.04 105.19 103.75 3k8z n GLY 326 Ca 0.01 0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.34 3k8z n GLY 326 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k8z h PRO 327 N -1.79 0.00 -4.92 1.61 0.11 -1.78 -1.80 132.00 123.44 3k8z h PRO 327 Ca -0.65 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 64.83 3k8z h PRO 327 Cb 1.39 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 32.15 3k8z h PRO 327 CO 0.68 0.10 -0.85 0.95 -0.21 0.00 0.00 178.00 178.67 3k8z s THR 328 N -3.75 1.78 1.33 -1.15 -4.23 -1.26 0.89 115.64 109.24 3k8z s THR 328 Ca 0.00 -0.79 -0.19 0.00 -1.18 0.00 0.00 61.69 59.53 3k8z s THR 328 Cb 0.10 -1.61 0.32 0.00 1.34 0.00 0.00 72.50 72.65 3k8z s THR 328 CO 0.58 0.49 0.82 0.35 -0.54 0.00 0.00 174.62 176.32 3k8z n THR 329 N 4.36 0.00 -0.09 3.99 -2.24 -0.58 -4.70 114.28 115.02 3k8z n THR 329 Ca -0.19 -0.21 -0.11 0.00 -2.27 0.00 0.00 64.05 61.27 3k8z n THR 329 Cb 0.51 -0.93 -0.04 0.00 -2.10 0.00 0.00 70.33 67.76 3k8z n THR 329 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3k8z h LEU 330 N -3.18 0.46 0.53 3.22 4.07 -1.99 -1.87 115.31 116.56 3k8z h LEU 330 Ca -0.48 -0.34 -0.02 0.00 0.08 0.00 0.00 57.88 57.12 3k8z h LEU 330 Cb 1.30 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.90 3k8z h LEU 330 CO 0.34 0.69 -0.38 -0.33 -1.08 0.00 0.00 178.44 177.69 3k8z h GLU 331 N 0.23 -0.85 -0.97 1.13 5.08 -1.92 -1.85 114.58 115.42 3k8z h GLU 331 Ca 0.07 0.06 0.27 0.00 -1.00 0.00 0.00 59.36 58.75 3k8z h GLU 331 Cb 0.47 0.19 -0.14 0.00 0.50 0.00 0.00 28.75 29.78 3k8z h GLU 331 CO 0.02 -0.57 0.50 0.78 -1.00 0.00 0.00 179.01 178.74 3k8z h GLY 332 N -0.88 1.82 1.00 -3.84 0.00 -1.74 0.69 103.07 100.12 3k8z h GLY 332 Ca -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 3k8z h GLY 332 CO 0.03 -0.35 0.33 -0.84 0.00 0.00 0.00 176.54 175.71 3k8z h THR 333 N 0.41 1.20 0.47 4.70 2.02 -0.92 -0.01 112.91 120.78 3k8z h THR 333 Ca 0.65 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 3k8z h THR 333 Cb 1.34 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 3k8z h THR 333 CO -0.56 0.22 -0.23 0.50 0.37 0.00 0.00 175.52 175.83 3k8z h LYS 334 N 0.85 -0.61 -0.39 6.66 1.63 0.94 -2.16 116.57 123.50 3k8z h LYS 334 Ca 0.22 0.04 0.08 0.00 -0.85 0.00 0.00 60.65 60.14 3k8z h LYS 334 Cb 0.06 0.14 -0.09 0.00 -0.60 0.00 0.00 32.23 31.74 3k8z h LYS 334 CO -0.03 -0.33 -0.31 0.82 -3.45 0.00 0.00 179.45 176.14 3k8z h ILE 335 N -0.80 0.25 -0.62 2.00 1.08 0.06 0.57 117.51 120.04 3k8z h ILE 335 Ca -0.06 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.53 3k8z h ILE 335 Cb 0.56 0.25 -0.04 0.00 -3.07 0.00 0.00 36.82 34.52 3k8z h ILE 335 CO 0.11 0.00 0.42 -0.07 -0.69 0.00 0.00 178.15 177.92 3k8z h LEU 336 N -0.24 0.29 -0.14 1.44 3.38 -1.03 -0.07 115.31 118.94 3k8z h LEU 336 Ca 0.17 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 3k8z h LEU 336 Cb 0.53 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3k8z h LEU 336 CO -0.53 0.17 -0.15 -1.28 0.09 0.00 0.00 178.44 176.74 3k8z h SER 337 N 0.32 0.37 -0.20 -0.43 0.87 0.65 -2.27 113.55 112.86 3k8z h SER 337 Ca 0.30 -0.49 0.02 0.00 -1.23 0.00 0.00 61.79 60.39 3k8z h SER 337 Cb 0.73 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 3k8z h SER 337 CO -0.07 0.78 0.06 0.44 -0.53 0.00 0.00 176.83 177.51 3k8z h ASP 338 N -0.04 0.07 -4.21 6.23 3.32 0.29 -3.39 116.42 118.69 3k8z h ASP 338 Ca 0.02 0.02 -0.50 0.00 0.02 0.00 0.00 57.03 56.59 3k8z h ASP 338 Cb 0.69 0.01 0.14 0.00 0.22 0.00 0.00 39.33 40.39 3k8z h ASP 338 CO 0.04 0.07 0.29 -0.13 -1.72 0.00 0.00 179.24 177.78 3k8z s ARG 339 N -6.18 1.80 -0.18 3.56 0.52 -0.13 -4.91 118.95 113.43 3k8z s ARG 339 Ca -0.13 1.02 0.01 0.00 -0.52 0.00 0.00 55.73 56.11 3k8z s ARG 339 Cb 0.09 -1.86 0.21 0.00 0.52 0.00 0.00 34.95 33.91 3k8z s ARG 339 CO 0.69 -1.92 1.56 -3.47 0.02 0.00 0.00 175.30 172.18 3k8z n ASP 340 N -3.69 4.25 -4.63 0.23 2.03 -1.26 -4.76 116.55 108.72 3k8z n ASP 340 Ca 0.08 -2.67 -0.42 0.00 0.52 0.00 0.00 54.79 52.30 3k8z n ASP 340 Cb 0.54 -0.77 -0.04 0.00 -0.72 0.00 0.00 41.12 40.13 3k8z n ASP 340 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3k8z s ILE 341 N -1.33 4.77 -0.34 5.18 1.01 -0.86 -4.95 121.20 124.68 3k8z s ILE 341 Ca 0.21 1.51 -0.29 0.00 0.00 0.00 0.00 60.65 62.08 3k8z s ILE 341 Cb 0.17 -4.18 0.01 0.00 0.01 0.00 0.00 42.46 38.47 3k8z s ILE 341 CO 0.02 -0.19 1.21 -0.22 0.00 0.00 0.00 174.94 175.77 3k8z s LEU 342 N 3.01 3.84 -0.39 2.97 2.96 -0.76 -4.41 118.68 125.90 3k8z s LEU 342 Ca 0.36 1.01 -0.09 0.00 -0.22 0.00 0.00 54.13 55.20 3k8z s LEU 342 Cb -0.14 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.06 3k8z s LEU 342 CO 0.10 -1.07 0.21 -0.22 -1.32 0.00 0.00 176.35 174.05 3k8z s LEU 343 N 4.22 4.86 -0.30 -0.68 2.96 -1.26 0.10 118.68 128.58 3k8z s LEU 343 Ca 0.52 -1.32 -0.24 0.00 -0.22 0.00 0.00 54.13 52.87 3k8z s LEU 343 Cb -0.13 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.59 3k8z s LEU 343 CO 0.23 -0.45 0.84 -0.69 -1.32 0.00 0.00 176.35 174.95 3k8z s VAL 344 N 1.44 4.75 0.30 1.68 1.01 0.84 -4.38 120.40 126.04 3k8z s VAL 344 Ca 0.02 1.31 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 3k8z s VAL 344 Cb -0.21 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 31.88 3k8z s VAL 344 CO 0.03 -0.27 1.33 -2.84 0.00 0.00 0.00 175.10 173.35 3k8z s PRO 345 N 3.05 4.35 0.29 2.72 0.02 -1.26 -1.88 135.00 142.29 3k8z s PRO 345 Ca 0.35 2.21 0.03 0.00 0.02 0.00 0.00 61.00 63.61 3k8z s PRO 345 Cb -0.14 -3.09 0.64 0.00 0.02 0.00 0.00 34.50 31.93 3k8z s PRO 345 CO 0.12 -0.23 1.81 0.22 -0.33 0.00 0.00 177.00 178.59 3k8z h ASP 346 N 3.91 0.85 -0.08 2.53 3.58 -1.83 0.33 116.42 125.71 3k8z h ASP 346 Ca -0.48 0.07 0.02 0.00 0.42 0.00 0.00 57.03 57.07 3k8z h ASP 346 Cb 1.22 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 42.18 3k8z h ASP 346 CO 0.69 0.38 0.08 1.62 -2.88 0.00 0.00 179.24 179.13 3k8z h VAL 347 N 0.88 0.67 0.06 2.25 3.04 -1.91 -0.47 116.25 120.76 3k8z h VAL 347 Ca 0.54 0.00 -0.36 0.00 -1.01 0.00 0.00 66.70 65.86 3k8z h VAL 347 Cb 0.69 0.94 -0.04 0.00 -2.01 0.00 0.00 31.29 30.87 3k8z h VAL 347 CO -0.32 0.00 -2.10 -0.11 -1.01 0.00 0.00 177.57 174.03 3k8z n LEU 348 N -4.09 2.55 0.22 3.16 7.94 -0.46 -4.22 117.00 122.10 3k8z n LEU 348 Ca -0.01 0.15 0.05 0.00 -1.11 0.00 0.00 56.01 55.09 3k8z n LEU 348 Cb 0.18 -1.00 0.49 0.00 0.53 0.00 0.00 43.42 43.62 3k8z n LEU 348 CO 0.30 0.77 0.88 0.00 -1.11 0.00 0.00 177.39 178.23 3k8z h ALA 349 N -0.15 1.67 -0.28 1.96 0.00 -0.48 -2.91 119.26 119.06 3k8z h ALA 349 Ca -0.49 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.23 3k8z h ALA 349 Cb 1.84 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.60 3k8z h ALA 349 CO -0.07 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 3k8z n SER 350 N -4.30 3.27 0.00 0.00 3.41 -0.23 -2.64 113.62 113.13 3k8z n SER 350 Ca -0.02 -1.98 0.04 0.00 -0.26 0.00 0.00 58.87 56.64 3k8z n SER 350 Cb 0.26 -0.18 0.21 0.00 -0.26 0.00 0.00 64.21 64.25 3k8z n SER 350 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k8z n ALA 351 N 1.41 2.01 -0.14 7.33 0.00 -1.10 -3.41 120.51 126.61 3k8z n ALA 351 Ca 0.18 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.49 3k8z n ALA 351 Cb 0.60 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.93 3k8z n ALA 351 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3k8z h GLY 352 N 2.56 0.60 0.78 0.00 0.00 -1.78 -1.99 103.07 103.25 3k8z h GLY 352 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3k8z h GLY 352 CO 0.00 0.23 -0.18 -1.33 0.00 0.00 0.00 176.54 175.26 3k8z h GLY 353 N 0.56 -0.39 0.58 4.60 0.00 -1.73 -2.05 103.07 104.63 3k8z h GLY 353 Ca 0.15 0.21 0.07 0.00 0.00 0.00 0.00 47.33 47.76 3k8z h GLY 353 CO -0.03 -0.18 0.26 -2.08 0.00 0.00 0.00 176.54 174.52 3k8z h VAL 354 N -0.39 0.88 -0.72 4.60 2.07 -1.80 -1.78 116.25 119.11 3k8z h VAL 354 Ca 0.00 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.39 3k8z h VAL 354 Cb 0.37 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 3k8z h VAL 354 CO -0.05 0.09 0.44 0.74 0.02 0.00 0.00 177.57 178.82 3k8z h THR 355 N 0.49 1.07 -0.02 2.57 2.02 -1.06 -0.09 112.91 117.89 3k8z h THR 355 Ca 0.27 -0.29 -0.16 0.00 0.77 0.00 0.00 66.41 67.00 3k8z h THR 355 Cb 0.25 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 3k8z h THR 355 CO -0.22 0.16 -0.70 0.58 0.37 0.00 0.00 175.52 175.70 3k8z h VAL 356 N 0.85 1.46 -0.49 3.16 2.07 -1.09 -1.35 116.25 120.87 3k8z h VAL 356 Ca 0.30 -2.30 -0.04 0.00 0.82 0.00 0.00 66.70 65.48 3k8z h VAL 356 Cb 0.06 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 3k8z h VAL 356 CO -0.13 0.67 0.15 0.77 0.02 0.00 0.00 177.57 179.05 3k8z h SER 357 N 0.08 0.66 -0.46 0.57 4.64 -0.68 -1.01 113.55 117.36 3k8z h SER 357 Ca -0.01 -0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.15 3k8z h SER 357 Cb 1.24 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 3k8z h SER 357 CO 0.10 0.64 0.07 0.22 -0.87 0.00 0.00 176.83 176.98 3k8z h TYR 358 N 0.71 0.81 -0.88 4.77 3.20 -0.60 -2.71 116.97 122.27 3k8z h TYR 358 Ca 0.16 -0.12 0.05 0.00 3.14 0.00 0.00 58.73 61.97 3k8z h TYR 358 Cb 0.22 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 3k8z h TYR 358 CO 0.01 0.76 0.56 0.74 -1.64 0.00 0.00 178.16 178.60 3k8z h PHE 359 N 0.62 1.04 -0.85 -3.82 0.05 -0.55 -0.78 116.94 112.65 3k8z h PHE 359 Ca 0.14 0.03 0.02 0.00 3.82 0.00 0.00 57.97 61.97 3k8z h PHE 359 Cb 0.40 -0.34 -0.04 0.00 2.00 0.00 0.00 35.95 37.96 3k8z h PHE 359 CO 0.03 0.56 0.56 1.49 -0.18 0.00 0.00 178.31 180.76 3k8z h GLU 360 N 1.05 1.09 -0.52 1.51 4.81 -1.04 0.37 114.58 121.84 3k8z h GLU 360 Ca 0.37 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 3k8z h GLU 360 Cb 0.11 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 3k8z h GLU 360 CO -0.15 0.72 0.06 2.35 -0.73 0.00 0.00 179.01 181.26 3k8z h TRP 361 N 1.12 0.94 -0.11 0.92 7.01 -1.03 -0.32 115.95 124.47 3k8z h TRP 361 Ca 0.32 -0.14 0.00 0.00 2.11 0.00 0.00 58.89 61.18 3k8z h TRP 361 Cb -0.08 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 26.72 3k8z h TRP 361 CO -0.02 0.85 0.07 0.28 -2.79 0.00 0.00 178.44 176.83 3k8z h VAL 362 N 0.75 1.05 -0.95 2.65 2.07 -0.70 -0.58 116.25 120.55 3k8z h VAL 362 Ca 0.16 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.62 3k8z h VAL 362 Cb 0.43 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 3k8z h VAL 362 CO 0.01 0.04 0.61 1.56 0.02 0.00 0.00 177.57 179.82 3k8z h GLN 363 N 0.12 1.08 -0.76 1.57 4.20 -0.79 -0.54 115.11 120.00 3k8z h GLN 363 Ca 0.04 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.71 3k8z h GLN 363 Cb 0.01 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 27.51 3k8z h GLN 363 CO -0.01 0.72 0.49 -0.91 -0.67 0.00 0.00 178.83 178.45 3k8z h ASN 364 N 1.12 0.82 -0.72 1.46 2.35 -0.61 0.39 115.58 120.40 3k8z h ASN 364 Ca 0.41 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.12 3k8z h ASN 364 Cb 0.14 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 3k8z h ASN 364 CO -0.17 0.58 0.37 0.78 -1.65 0.00 0.00 177.43 177.34 3k8z h ASN 365 N 0.97 0.92 0.77 5.81 2.35 0.17 -2.81 115.58 123.76 3k8z h ASN 365 Ca 0.29 -0.12 -0.16 0.00 -0.55 0.00 0.00 56.30 55.76 3k8z h ASN 365 Cb -0.04 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 3k8z h ASN 365 CO -0.09 0.77 -0.77 1.56 -1.65 0.00 0.00 177.43 177.26 3k8z h GLN 366 N 0.99 0.00 -0.76 0.81 4.20 -0.75 -3.47 115.11 116.13 3k8z h GLN 366 Ca 0.25 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.75 3k8z h GLN 366 Cb 0.08 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.80 3k8z h GLN 366 CO -0.04 0.77 -0.21 0.41 -0.67 0.00 0.00 178.83 179.09 3k8z n GLY 367 N 0.68 0.84 3.05 3.46 0.00 0.13 -5.02 105.19 108.33 3k8z n GLY 367 Ca -0.01 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 3k8z n GLY 367 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3k8z s PHE 368 N -2.42 1.25 -0.06 1.61 5.36 -0.98 -5.03 117.98 117.71 3k8z s PHE 368 Ca 0.00 -0.35 0.03 0.00 -0.96 0.00 0.00 56.93 55.65 3k8z s PHE 368 Cb 0.00 -0.88 -0.02 0.00 -0.34 0.00 0.00 43.02 41.78 3k8z s PHE 368 CO 0.00 -0.14 -0.14 0.71 -1.46 0.00 0.00 175.22 174.19 3k8z s TYR 369 N 0.19 2.72 0.13 10.12 2.02 -1.26 -4.50 117.35 126.77 3k8z s TYR 369 Ca -0.04 -0.26 -0.23 0.00 -0.37 0.00 0.00 57.07 56.17 3k8z s TYR 369 Cb -0.10 -1.67 -0.07 0.00 -0.40 0.00 0.00 41.96 39.71 3k8z s TYR 369 CO 0.01 0.10 0.69 -1.58 -1.57 0.00 0.00 175.55 173.21 3k8z s TRP 370 N -0.52 3.85 0.91 2.71 0.51 -1.26 -5.06 118.94 120.08 3k8z s TRP 370 Ca 0.07 1.47 -0.10 0.00 -2.12 0.00 0.00 56.10 55.42 3k8z s TRP 370 Cb -0.12 -2.65 0.14 0.00 -0.81 0.00 0.00 33.47 30.03 3k8z s TRP 370 CO 0.02 0.53 1.12 -1.54 -0.51 0.00 0.00 176.95 176.57 3k8z s SER 371 N -1.17 3.09 0.35 2.95 1.04 -1.26 -4.58 113.70 114.11 3k8z s SER 371 Ca 0.33 2.01 0.02 0.00 0.48 0.00 0.00 55.95 58.79 3k8z s SER 371 Cb -0.21 -2.51 0.63 0.00 0.10 0.00 0.00 66.02 64.02 3k8z s SER 371 CO 0.23 -2.97 2.00 -0.08 0.98 0.00 0.00 173.24 173.40 3k8z h GLU 372 N -1.77 0.82 -0.31 4.02 4.81 -1.97 -1.87 114.58 118.30 3k8z h GLU 372 Ca -0.45 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 58.63 3k8z h GLU 372 Cb 1.27 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 3k8z h GLU 372 CO 0.45 0.56 -0.15 0.93 -0.73 0.00 0.00 179.01 180.07 3k8z h GLU 373 N 0.84 0.66 -0.76 1.92 3.07 -1.99 -2.12 114.58 116.18 3k8z h GLU 373 Ca 0.22 -0.29 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 3k8z h GLU 373 Cb -0.06 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 27.79 3k8z h GLU 373 CO -0.04 0.88 0.45 1.49 -1.40 0.00 0.00 179.01 180.39 3k8z h GLU 374 N 0.42 1.04 -0.17 2.33 4.81 -1.77 -0.83 114.58 120.41 3k8z h GLU 374 Ca 0.07 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3k8z h GLU 374 Cb 0.68 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 3k8z h GLU 374 CO 0.05 0.74 0.07 0.28 -0.73 0.00 0.00 179.01 179.42 3k8z h VAL 375 N 1.05 0.98 -0.08 0.32 2.07 -1.33 -2.51 116.25 116.75 3k8z h VAL 375 Ca 0.27 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.78 3k8z h VAL 375 Cb -0.03 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 3k8z h VAL 375 CO -0.05 0.03 -0.26 -0.08 0.02 0.00 0.00 177.57 177.23 3k8z h GLU 376 N 0.16 -0.34 -0.44 1.57 4.81 -0.63 0.05 114.58 119.76 3k8z h GLU 376 Ca 0.07 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3k8z h GLU 376 Cb 0.03 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 3k8z h GLU 376 CO -0.06 -0.23 0.21 1.05 -0.73 0.00 0.00 179.01 179.25 3k8z h GLU 377 N -0.36 0.64 -0.74 1.92 4.11 -1.13 -0.82 114.58 118.20 3k8z h GLU 377 Ca 0.08 -0.10 -0.04 0.00 0.07 0.00 0.00 59.36 59.38 3k8z h GLU 377 Cb 0.48 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 3k8z h GLU 377 CO -0.28 0.55 0.31 0.87 0.07 0.00 0.00 179.01 180.53 3k8z h LYS 378 N 0.57 1.09 -0.94 1.06 1.79 -1.28 0.65 116.57 119.50 3k8z h LYS 378 Ca 0.15 -0.19 0.10 0.00 -2.18 0.00 0.00 60.65 58.54 3k8z h LYS 378 Cb 0.13 -0.18 -0.08 0.00 -1.58 0.00 0.00 32.23 30.52 3k8z h LYS 378 CO -0.02 0.88 0.58 1.25 -1.08 0.00 0.00 179.45 181.06 3k8z h LEU 379 N 1.05 0.86 0.23 2.94 5.85 -0.63 -1.84 115.31 123.77 3k8z h LEU 379 Ca 0.25 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 3k8z h LEU 379 Cb 0.18 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.09 3k8z h LEU 379 CO -0.02 0.48 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.12 3k8z h GLU 380 N 0.95 -0.29 -0.87 1.25 5.08 -0.12 -2.04 114.58 118.54 3k8z h GLU 380 Ca 0.45 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.97 3k8z h GLU 380 Cb 0.39 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.62 3k8z h GLU 380 CO -0.24 0.06 0.47 0.87 -1.00 0.00 0.00 179.01 179.17 3k8z h LYS 381 N -0.72 0.67 -0.23 2.33 1.57 -0.79 0.32 116.57 119.72 3k8z h LYS 381 Ca -0.03 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 3k8z h LYS 381 Cb 0.49 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 3k8z h LYS 381 CO 0.05 0.44 -0.38 0.52 -0.57 0.00 0.00 179.45 179.52 3k8z h MET 382 N 0.69 0.66 -0.26 3.15 2.86 -1.37 0.03 114.93 120.69 3k8z h MET 382 Ca 0.47 -0.40 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 3k8z h MET 382 Cb 0.62 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 3k8z h MET 382 CO -0.34 1.02 0.09 0.52 1.06 0.00 0.00 176.91 179.26 3k8z h MET 383 N 0.37 0.40 0.22 1.72 2.86 -0.70 0.16 114.93 119.96 3k8z h MET 383 Ca 0.02 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3k8z h MET 383 Cb 0.97 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 3k8z h MET 383 CO 0.09 0.46 -0.19 0.28 1.06 0.00 0.00 176.91 178.61 3k8z h VAL 384 N 0.26 0.60 -0.77 -2.22 2.07 -0.40 0.46 116.25 116.24 3k8z h VAL 384 Ca 0.08 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.72 3k8z h VAL 384 Cb 0.22 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 3k8z h VAL 384 CO -0.00 0.00 0.38 0.50 0.02 0.00 0.00 177.57 178.47 3k8z h LYS 385 N -0.42 0.59 -0.03 1.57 1.63 -0.87 -0.78 116.57 118.25 3k8z h LYS 385 Ca -0.01 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 3k8z h LYS 385 Cb 0.38 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 31.88 3k8z h LYS 385 CO -0.02 0.39 -0.02 0.77 -3.45 0.00 0.00 179.45 177.12 3k8z h SER 386 N 0.61 0.07 -0.57 4.20 0.02 -0.24 -2.08 113.55 115.55 3k8z h SER 386 Ca 0.40 -0.44 0.11 0.00 -0.84 0.00 0.00 61.79 61.01 3k8z h SER 386 Cb 0.49 -0.02 -0.09 0.00 0.14 0.00 0.00 62.40 62.92 3k8z h SER 386 CO -0.31 0.50 0.09 0.15 -1.14 0.00 0.00 176.83 176.11 3k8z h PHE 387 N -0.36 0.13 -0.36 3.45 3.57 0.27 -2.21 116.94 121.43 3k8z h PHE 387 Ca 0.01 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.39 3k8z h PHE 387 Cb 0.47 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 3k8z h PHE 387 CO 0.08 -0.06 -0.39 -0.91 -2.23 0.00 0.00 178.31 174.79 3k8z h ASN 388 N 0.21 0.95 -0.42 0.41 2.35 -1.11 0.30 115.58 118.27 3k8z h ASN 388 Ca 0.30 -0.44 0.02 0.00 -0.55 0.00 0.00 56.30 55.63 3k8z h ASN 388 Cb 0.45 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 3k8z h ASN 388 CO -0.41 1.22 0.24 0.78 -1.65 0.00 0.00 177.43 177.61 3k8z h ASN 389 N 0.72 0.39 -0.30 5.81 2.35 -1.18 -0.70 115.58 122.67 3k8z h ASN 389 Ca 0.06 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 3k8z h ASN 389 Cb 0.98 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 3k8z h ASN 389 CO 0.09 0.28 -0.21 0.40 -1.65 0.00 0.00 177.43 176.34 3k8z h ILE 390 N 0.49 1.30 -0.29 2.81 2.04 -1.17 -1.68 117.51 121.01 3k8z h ILE 390 Ca 0.17 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.67 3k8z h ILE 390 Cb 0.01 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 3k8z h ILE 390 CO -0.08 0.43 0.18 0.22 0.00 0.00 0.00 178.15 178.91 3k8z h TYR 391 N 0.43 0.38 -0.30 1.37 3.20 -0.34 -1.69 116.97 120.03 3k8z h TYR 391 Ca 0.06 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 3k8z h TYR 391 Cb 0.76 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 3k8z h TYR 391 CO 0.07 0.28 -0.29 1.49 -1.64 0.00 0.00 178.16 178.06 3k8z h GLU 392 N 0.38 0.61 -0.59 1.82 4.57 -1.07 -0.42 114.58 119.88 3k8z h GLU 392 Ca 0.11 -0.26 -0.10 0.00 -1.18 0.00 0.00 59.36 57.92 3k8z h GLU 392 Cb 0.00 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 3k8z h GLU 392 CO -0.02 0.84 -0.03 1.98 -1.18 0.00 0.00 179.01 180.60 3k8z h MET 393 N 0.53 1.07 -0.69 1.92 4.05 -1.21 0.25 114.93 120.85 3k8z h MET 393 Ca 0.07 -0.36 -0.06 0.00 -0.28 0.00 0.00 59.70 59.07 3k8z h MET 393 Cb 0.77 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.45 3k8z h MET 393 CO 0.06 1.06 0.18 0.00 0.23 0.00 0.00 176.91 178.45 3k8z h ALA 394 N 0.97 1.03 -0.12 0.39 0.00 -0.98 -0.72 119.26 119.83 3k8z h ALA 394 Ca 0.16 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3k8z h ALA 394 Cb 0.60 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3k8z h ALA 394 CO 0.04 0.64 -0.12 -0.97 0.00 0.00 0.00 179.25 178.84 3k8z h ASN 395 N 1.03 0.31 -0.59 0.00 -0.73 -0.87 -0.91 115.58 113.81 3k8z h ASN 395 Ca 0.22 -0.48 -0.05 0.00 1.87 0.00 0.00 56.30 57.86 3k8z h ASN 395 Cb 0.33 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 38.81 3k8z h ASN 395 CO -0.00 0.72 0.20 0.78 -0.37 0.00 0.00 177.43 178.76 3k8z h ASN 396 N -0.11 0.88 -0.50 1.15 2.35 -0.89 -3.11 115.58 115.36 3k8z h ASN 396 Ca 0.02 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 3k8z h ASN 396 Cb 0.64 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.78 3k8z h ASN 396 CO 0.03 0.82 0.00 0.54 -1.65 0.00 0.00 177.43 177.17 3k8z n ARG 397 N -4.28 2.49 -3.77 0.81 1.74 -0.28 -4.97 116.66 108.40 3k8z n ARG 397 Ca 0.05 -2.28 -0.25 0.00 -0.77 0.00 0.00 57.85 54.60 3k8z n ARG 397 Cb 0.21 -1.51 0.04 0.00 -1.02 0.00 0.00 32.46 30.17 3k8z n ARG 397 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3k8z n ARG 398 N 1.42 -5.58 -4.20 5.56 1.74 -0.54 -4.99 116.66 110.06 3k8z n ARG 398 Ca 0.21 0.64 -0.12 0.00 -0.77 0.00 0.00 57.85 57.81 3k8z n ARG 398 Cb 0.58 -5.42 -0.10 0.00 -1.02 0.00 0.00 32.46 26.50 3k8z n ARG 398 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 3k8z s ILE 399 N -3.46 0.58 0.86 0.55 -4.36 -0.46 -5.05 121.20 109.85 3k8z s ILE 399 Ca 0.34 -1.95 -0.11 0.00 -0.26 0.00 0.00 60.65 58.67 3k8z s ILE 399 Cb -0.17 -1.97 0.11 0.00 1.25 0.00 0.00 42.46 41.68 3k8z s ILE 399 CO 0.81 -0.60 1.10 1.51 0.24 0.00 0.00 174.94 178.00 3k8z s ASP 400 N -3.11 3.69 0.33 4.36 -4.77 -1.26 -4.46 116.67 111.46 3k8z s ASP 400 Ca 0.20 1.78 0.11 0.00 -3.30 0.00 0.00 52.55 51.33 3k8z s ASP 400 Cb 0.06 -2.41 0.58 0.00 -1.09 0.00 0.00 42.92 40.06 3k8z s ASP 400 CO 0.01 -2.54 1.75 0.24 0.70 0.00 0.00 175.17 175.33 3k8z h MET 401 N -1.48 0.07 0.11 2.11 2.86 -1.91 -2.57 114.93 114.12 3k8z h MET 401 Ca -0.46 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 3k8z h MET 401 Cb 1.26 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.89 3k8z h MET 401 CO 0.50 0.48 -0.31 -0.09 1.06 0.00 0.00 176.91 178.56 3k8z h ARG 402 N 0.06 -0.45 -0.96 1.72 2.43 -1.93 0.16 114.38 115.41 3k8z h ARG 402 Ca 0.00 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 3k8z h ARG 402 Cb 0.78 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.37 3k8z h ARG 402 CO 0.06 -0.30 0.61 1.25 -1.51 0.00 0.00 179.97 180.08 3k8z h LEU 403 N -0.47 0.97 -0.85 3.80 5.85 -1.93 -1.80 115.31 120.88 3k8z h LEU 403 Ca -0.01 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 3k8z h LEU 403 Cb 0.46 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3k8z h LEU 403 CO -0.14 0.61 -0.41 0.00 -0.34 0.00 0.00 178.44 178.16 3k8z h ALA 404 N 1.45 1.02 -0.35 1.25 0.00 -1.29 -1.74 119.26 119.59 3k8z h ALA 404 Ca 0.42 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3k8z h ALA 404 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3k8z h ALA 404 CO -0.18 0.61 0.10 0.00 0.00 0.00 0.00 179.25 179.78 3k8z h ALA 405 N 1.28 0.46 -0.79 0.00 0.00 0.05 -1.21 119.26 119.06 3k8z h ALA 405 Ca 0.03 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.85 3k8z h ALA 405 Cb 0.85 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 3k8z h ALA 405 CO 0.07 0.11 0.46 1.88 0.00 0.00 0.00 179.25 181.76 3k8z h TYR 406 N 0.42 0.83 -0.13 0.00 0.05 -1.00 0.56 116.97 117.70 3k8z h TYR 406 Ca 0.11 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 3k8z h TYR 406 Cb 0.27 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 3k8z h TYR 406 CO 0.01 0.38 0.05 0.52 -1.05 0.00 0.00 178.16 178.06 3k8z h MET 407 N 0.80 0.20 -0.18 4.88 2.86 -1.11 -1.07 114.93 121.31 3k8z h MET 407 Ca 0.36 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.90 3k8z h MET 407 Cb 0.27 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 3k8z h MET 407 CO -0.21 0.32 -0.18 0.28 1.06 0.00 0.00 176.91 178.18 3k8z h VAL 408 N 0.04 1.22 0.00 -2.22 2.07 -0.70 0.29 116.25 116.94 3k8z h VAL 408 Ca 0.04 -0.98 -0.10 0.00 0.82 0.00 0.00 66.70 66.48 3k8z h VAL 408 Cb 0.20 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3k8z h VAL 408 CO -0.00 0.31 -0.48 1.23 0.02 0.00 0.00 177.57 178.64 3k8z h GLY 409 N 0.88 0.00 0.00 2.17 0.00 0.36 -3.30 103.07 103.19 3k8z h GLY 409 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 3k8z h GLY 409 CO 0.03 0.00 -1.98 1.55 0.00 0.00 0.00 176.54 176.15 3k8z n VAL 410 N -3.73 0.09 -0.03 4.60 3.14 -0.43 -3.86 118.33 118.12 3k8z n VAL 410 Ca -0.01 -0.50 -0.07 0.00 -2.96 0.00 0.00 64.34 60.80 3k8z n VAL 410 Cb 0.54 -0.01 0.11 0.00 -1.06 0.00 0.00 33.84 33.42 3k8z n VAL 410 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 3k8z h ARG 411 N 0.00 0.62 -0.06 1.45 2.43 -0.51 -3.10 114.38 115.22 3k8z h ARG 411 Ca -0.04 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 3k8z h ARG 411 Cb 1.04 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 3k8z h ARG 411 CO 0.00 0.87 0.01 -0.22 -1.51 0.00 0.00 179.97 179.11 3k8z h LYS 412 N 0.52 0.10 0.00 0.20 3.64 -1.80 -1.01 116.57 118.23 3k8z h LYS 412 Ca 0.06 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3k8z h LYS 412 Cb 0.82 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 3k8z h LYS 412 CO 0.07 0.35 -0.01 0.00 -2.27 0.00 0.00 179.45 177.58 3k8z h MET 413 N -0.15 0.00 -0.08 1.90 -0.00 -1.85 -0.39 114.93 114.35 3k8z h MET 413 Ca 0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.52 3k8z h MET 413 Cb 0.29 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.91 3k8z h MET 413 CO 0.00 0.01 -0.71 0.00 -0.00 0.00 0.00 176.91 176.21 3k8z h ALA 414 N 1.99 0.19 -0.25 -3.00 0.00 -1.41 -0.57 119.26 116.20 3k8z h ALA 414 Ca -0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 3k8z h ALA 414 Cb 0.57 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3k8z h ALA 414 CO 0.00 0.52 -0.08 0.93 0.00 0.00 0.00 179.25 180.63 3k8z h GLU 415 N 0.25 0.50 0.05 0.00 4.39 -0.84 -2.34 114.58 116.58 3k8z h GLU 415 Ca -0.07 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.43 3k8z h GLU 415 Cb 1.37 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 3k8z h GLU 415 CO 0.14 0.73 -0.02 0.00 -1.16 0.00 0.00 179.01 178.70 3k8z h ALA 416 N 0.75 -0.07 -0.83 3.43 0.00 -1.14 0.59 119.26 122.00 3k8z h ALA 416 Ca 0.06 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.00 3k8z h ALA 416 Cb 0.56 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 3k8z h ALA 416 CO 0.03 -0.48 0.54 0.77 0.00 0.00 0.00 179.25 180.10 3k8z h SER 417 N -0.17 0.73 -0.17 0.00 0.02 -1.14 -0.42 113.55 112.40 3k8z h SER 417 Ca -0.01 0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 3k8z h SER 417 Cb 0.15 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.56 3k8z h SER 417 CO 0.01 0.44 -0.45 -0.09 -1.14 0.00 0.00 176.83 175.59 3k8z h ARG 418 N 0.81 0.62 -0.39 3.45 2.43 -1.19 -0.68 114.38 119.43 3k8z h ARG 418 Ca 0.38 -0.43 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3k8z h ARG 418 Cb 0.40 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 3k8z h ARG 418 CO -0.15 1.05 0.26 0.74 -1.51 0.00 0.00 179.97 180.35 3k8z h PHE 419 N 0.28 0.46 -0.26 2.20 0.04 -0.00 -2.16 116.94 117.49 3k8z h PHE 419 Ca -0.01 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3k8z h PHE 419 Cb 1.07 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.06 3k8z h PHE 419 CO 0.10 0.29 0.00 0.54 -0.60 0.00 0.00 178.31 178.63 3k8z n ARG 420 N -4.48 2.00 -1.02 1.51 1.74 -0.25 -4.93 116.66 111.23 3k8z n ARG 420 Ca 0.03 -1.52 -0.01 0.00 -0.77 0.00 0.00 57.85 55.59 3k8z n ARG 420 Cb 0.08 -1.42 -0.00 0.00 -1.02 0.00 0.00 32.46 30.10 3k8z n ARG 420 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k8z n GLY 421 N 1.25 0.46 0.10 -0.13 0.00 -0.81 -4.91 105.19 101.15 3k8z n GLY 421 Ca 0.17 -0.72 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 3k8z n GLY 421 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3k8z h TRP 422 N 0.00 0.08 0.00 1.61 4.06 -1.35 -3.49 115.95 116.85 3k8z h TRP 422 Ca -0.01 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.89 3k8z h TRP 422 Cb 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 3k8z h TRP 422 CO 0.03 0.86 0.00 0.44 -3.56 0.00 0.00 178.44 176.20