#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f5k h TRP 6 N 0.00 0.00 0.00 1.20 5.08 -2.04 0.24 115.95 120.43 3f5k h TRP 6 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 3f5k h TRP 6 Cb 0.00 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.16 3f5k h TRP 6 CO 0.00 0.10 -0.01 -0.07 -1.28 0.00 0.00 178.44 177.18 3f5k h LEU 7 N 0.00 0.00 -0.34 0.11 3.38 -1.96 -3.48 115.31 113.02 3f5k h LEU 7 Ca -0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 3f5k h LEU 7 Cb 0.37 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.15 3f5k h LEU 7 CO 0.01 0.01 -0.68 0.61 0.09 0.00 0.00 178.44 178.49 3f5k n GLY 8 N 0.72 -0.52 2.17 0.83 0.00 0.85 -1.79 105.19 107.44 3f5k n GLY 8 Ca 0.03 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3f5k n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f5k n GLY 9 N -1.71 0.93 3.82 -0.02 0.00 -1.26 -5.03 105.19 101.91 3f5k n GLY 9 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 3f5k n GLY 9 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f5k s LEU 10 N 0.00 4.35 0.05 0.99 1.43 -0.74 -4.80 118.68 119.96 3f5k s LEU 10 Ca 0.00 1.40 -0.27 0.00 -1.03 0.00 0.00 54.13 54.23 3f5k s LEU 10 Cb 0.00 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.77 3f5k s LEU 10 CO 0.00 0.04 1.18 -0.94 0.23 0.00 0.00 176.35 176.87 3f5k s SER 11 N -1.63 -0.05 0.50 2.29 1.04 -1.26 -4.81 113.70 109.77 3f5k s SER 11 Ca 0.42 -0.30 0.15 0.00 0.48 0.00 0.00 55.95 56.70 3f5k s SER 11 Cb -0.17 0.28 1.20 0.00 0.10 0.00 0.00 66.02 67.43 3f5k s SER 11 CO 0.21 -0.53 2.11 0.03 0.98 0.00 0.00 173.24 176.04 3f5k h ARG 12 N 2.00 0.11 0.00 4.02 3.08 -1.84 -1.39 114.38 120.36 3f5k h ARG 12 Ca -0.27 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 3f5k h ARG 12 Cb 1.21 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 3f5k h ARG 12 CO 0.30 0.07 -0.06 0.00 -1.07 0.00 0.00 179.97 179.22 3f5k h ALA 13 N 1.92 1.11 -0.00 0.04 0.00 -1.95 -2.41 119.26 117.97 3f5k h ALA 13 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3f5k h ALA 13 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3f5k h ALA 13 CO -0.01 0.07 -0.03 0.00 0.00 0.00 0.00 179.25 179.28 3f5k n ALA 14 N -2.17 2.52 -2.49 0.00 0.00 -0.53 -4.84 120.51 113.01 3f5k n ALA 14 Ca -0.01 -0.15 -0.24 0.00 0.00 0.00 0.00 53.44 53.03 3f5k n ALA 14 Cb 0.23 -1.45 -0.10 0.00 0.00 0.00 0.00 19.45 18.13 3f5k n ALA 14 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3f5k s PHE 15 N -2.69 2.34 0.74 0.00 0.40 -0.91 -4.98 117.98 112.89 3f5k s PHE 15 Ca 0.24 -0.33 -0.15 0.00 -0.60 0.00 0.00 56.93 56.08 3f5k s PHE 15 Cb 0.20 -1.05 0.02 0.00 0.51 0.00 0.00 43.02 42.70 3f5k s PHE 15 CO 0.49 0.70 0.98 -2.30 0.70 0.00 0.00 175.22 175.79 3f5k n PRO 16 N -0.66 0.43 -1.61 0.24 -0.02 -1.26 -4.89 135.00 127.23 3f5k n PRO 16 Ca -0.05 0.21 -0.47 0.00 -2.02 0.00 0.00 63.50 61.17 3f5k n PRO 16 Cb 0.60 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 3f5k n PRO 16 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3f5k n LYS 17 N -2.07 1.46 -0.92 -0.52 4.01 -1.26 -1.74 118.16 117.12 3f5k n LYS 17 Ca 0.13 0.52 0.00 0.00 -0.51 0.00 0.00 58.31 58.45 3f5k n LYS 17 Cb 0.50 -2.04 0.00 0.00 -0.51 0.00 0.00 35.03 32.98 3f5k n LYS 17 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 3f5k n ARG 18 N 1.60 -0.89 -1.75 1.97 5.12 -1.26 -4.97 116.66 116.47 3f5k n ARG 18 Ca 0.13 0.22 -0.42 0.00 -1.93 0.00 0.00 57.85 55.86 3f5k n ARG 18 Cb 0.28 -4.07 -0.02 0.00 -1.16 0.00 0.00 32.46 27.49 3f5k n ARG 18 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3f5k n PHE 19 N -2.30 2.90 -3.44 -1.55 7.35 -0.71 -4.96 117.46 114.76 3f5k n PHE 19 Ca 0.00 0.24 -0.37 0.00 -0.76 0.00 0.00 57.45 56.55 3f5k n PHE 19 Cb 0.22 -2.61 -0.07 0.00 0.35 0.00 0.00 39.48 37.37 3f5k n PHE 19 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3f5k s VAL 20 N 0.03 5.24 -0.10 -2.13 1.01 -0.99 -5.00 120.40 118.47 3f5k s VAL 20 Ca 0.64 0.67 0.01 0.00 0.00 0.00 0.00 61.98 63.29 3f5k s VAL 20 Cb -0.49 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 3f5k s VAL 20 CO 0.48 0.31 -0.12 -0.36 0.00 0.00 0.00 175.10 175.41 3f5k s PHE 21 N 0.94 2.82 0.35 5.22 0.08 -1.26 -0.32 117.98 125.80 3f5k s PHE 21 Ca 0.19 -0.36 -0.01 0.00 0.12 0.00 0.00 56.93 56.87 3f5k s PHE 21 Cb -0.14 -1.77 0.00 0.00 -0.57 0.00 0.00 43.02 40.54 3f5k s PHE 21 CO 0.07 0.01 0.47 0.41 -0.10 0.00 0.00 175.22 176.08 3f5k n GLY 22 N 2.96 2.19 3.50 4.36 0.00 0.03 -0.76 105.19 117.46 3f5k n GLY 22 Ca -0.18 -1.65 -0.24 0.00 0.00 0.00 0.00 46.02 43.96 3f5k n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f5k s THR 23 N -2.88 1.63 0.02 2.61 -4.23 -1.18 -1.05 115.64 110.55 3f5k s THR 23 Ca 0.30 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 3f5k s THR 23 Cb -0.01 -2.76 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 3f5k s THR 23 CO 0.22 -0.09 -0.03 0.54 -0.54 0.00 0.00 174.62 174.72 3f5k s VAL 24 N -3.00 0.15 0.34 2.29 0.11 -0.52 -1.19 120.40 118.59 3f5k s VAL 24 Ca 0.34 -0.63 0.07 0.00 -2.93 0.00 0.00 61.98 58.83 3f5k s VAL 24 Cb 0.07 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.65 3f5k s VAL 24 CO 0.15 -0.30 0.26 0.42 -3.33 0.00 0.00 175.10 172.30 3f5k s THR 25 N -0.95 0.07 0.09 5.04 -4.23 -0.43 -2.03 115.64 113.20 3f5k s THR 25 Ca -0.10 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.43 3f5k s THR 25 Cb -0.07 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.26 3f5k s THR 25 CO -0.00 0.00 -0.07 -0.94 -0.54 0.00 0.00 174.62 173.06 3f5k s SER 26 N -3.40 1.10 0.08 3.99 1.04 -1.26 -4.11 113.70 111.14 3f5k s SER 26 Ca 0.38 -0.90 -0.35 0.00 0.48 0.00 0.00 55.95 55.56 3f5k s SER 26 Cb 0.02 0.08 -0.18 0.00 0.10 0.00 0.00 66.02 66.05 3f5k s SER 26 CO 0.26 -0.40 1.59 0.00 0.98 0.00 0.00 173.24 175.66 3f5k h ALA 27 N 3.31 -1.08 0.00 5.32 0.00 -1.91 -2.25 119.26 122.64 3f5k h ALA 27 Ca -0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 3f5k h ALA 27 Cb 1.17 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 3f5k h ALA 27 CO 0.59 -1.13 -0.15 -0.92 0.00 0.00 0.00 179.25 177.64 3f5k h TYR 28 N -1.03 0.00 0.00 0.00 3.20 -1.93 0.18 116.97 117.39 3f5k h TYR 28 Ca -0.08 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.75 3f5k h TYR 28 Cb 0.85 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 3f5k h TYR 28 CO -0.14 0.15 -0.22 1.96 -1.64 0.00 0.00 178.16 178.27 3f5k h GLN 29 N 0.00 0.00 0.00 1.82 4.20 -1.72 -3.40 115.11 116.01 3f5k h GLN 29 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3f5k h GLN 29 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 3f5k h GLN 29 CO 0.02 0.22 -0.63 1.33 -0.67 0.00 0.00 178.83 179.09 3f5k n VAL 30 N -3.20 0.00 -0.06 -0.54 0.24 -0.89 -1.92 118.33 111.96 3f5k n VAL 30 Ca 0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.20 3f5k n VAL 30 Cb 0.56 -0.09 -0.06 0.00 -1.47 0.00 0.00 33.84 32.77 3f5k n VAL 30 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3f5k h GLU 31 N 0.00 0.36 0.00 7.34 5.08 -1.17 -1.82 114.58 124.37 3f5k h GLU 31 Ca 0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3f5k h GLU 31 Cb 0.27 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3f5k h GLU 31 CO 0.00 0.68 0.00 0.41 -1.00 0.00 0.00 179.01 179.10 3f5k n GLY 32 N 0.04 -0.03 4.28 -3.84 0.00 -1.19 -1.55 105.19 102.89 3f5k n GLY 32 Ca -0.05 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 3f5k n GLY 32 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3f5k n MET 33 N 0.00 -2.03 0.11 1.61 2.81 -0.57 -4.83 117.12 114.23 3f5k n MET 33 Ca 0.00 0.25 -0.00 0.00 -1.81 0.00 0.00 57.70 56.14 3f5k n MET 33 Cb 0.00 -4.53 0.28 0.00 -0.71 0.00 0.00 33.22 28.26 3f5k n MET 33 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3f5k h ALA 34 N 0.86 1.24 -0.02 3.04 0.00 -1.73 -2.83 119.26 119.82 3f5k h ALA 34 Ca -0.62 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 53.91 3f5k h ALA 34 Cb 1.39 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 3f5k h ALA 34 CO 0.76 0.52 -0.54 0.00 0.00 0.00 0.00 179.25 179.99 3f5k n ALA 35 N -2.48 3.62 -2.35 0.00 0.00 -1.26 -4.67 120.51 113.37 3f5k n ALA 35 Ca -0.01 -3.26 -0.19 0.00 0.00 0.00 0.00 53.44 49.98 3f5k n ALA 35 Cb 0.42 -0.37 -0.09 0.00 0.00 0.00 0.00 19.45 19.40 3f5k n ALA 35 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3f5k s SER 36 N -3.17 1.58 -1.96 0.00 0.01 -1.07 -4.82 113.70 104.27 3f5k s SER 36 Ca 0.38 -1.54 0.00 0.00 1.31 0.00 0.00 55.95 56.10 3f5k s SER 36 Cb 0.37 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.95 3f5k s SER 36 CO -0.07 -0.86 0.00 0.61 0.41 0.00 0.00 173.24 173.33 3f5k n GLY 37 N -0.59 0.51 2.52 3.44 0.00 -1.26 -2.38 105.19 107.43 3f5k n GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3f5k n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f5k n GLY 38 N -0.76 1.21 3.74 -0.02 0.00 -1.26 -4.01 105.19 104.09 3f5k n GLY 38 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 3f5k n GLY 38 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3f5k s ARG 39 N -0.16 4.27 0.48 1.61 3.52 -1.00 -4.72 118.95 122.94 3f5k s ARG 39 Ca 0.00 2.30 -0.04 0.00 -0.13 0.00 0.00 55.73 57.86 3f5k s ARG 39 Cb 0.00 -3.11 -0.02 0.00 -1.56 0.00 0.00 34.95 30.25 3f5k s ARG 39 CO 0.00 -0.42 0.76 0.20 -0.81 0.00 0.00 175.30 175.03 3f5k s GLY 40 N 0.37 1.50 0.52 8.12 0.00 -0.12 -4.55 107.32 113.16 3f5k s GLY 40 Ca 0.59 -0.66 -0.20 0.00 0.00 0.00 0.00 44.72 44.46 3f5k s GLY 40 CO 0.43 -0.49 1.10 2.56 0.00 0.00 0.00 173.10 176.70 3f5k s PRO 41 N -4.70 3.52 0.48 2.90 0.04 -1.26 -4.61 135.00 131.37 3f5k s PRO 41 Ca 0.47 1.52 0.08 0.00 0.04 0.00 0.00 61.00 63.12 3f5k s PRO 41 Cb -0.10 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.43 3f5k s PRO 41 CO 0.43 -0.69 0.60 -1.54 0.04 0.00 0.00 177.00 175.84 3f5k s SER 42 N -1.85 5.28 0.54 6.66 1.04 -1.26 -1.03 113.70 123.07 3f5k s SER 42 Ca 0.71 -0.69 0.21 0.00 0.48 0.00 0.00 55.95 56.66 3f5k s SER 42 Cb -0.21 -0.22 1.45 0.00 0.10 0.00 0.00 66.02 67.14 3f5k s SER 42 CO 0.24 -0.98 2.16 0.16 0.98 0.00 0.00 173.24 175.81 3f5k h ILE 43 N 0.55 0.82 -0.15 -1.02 3.07 -1.10 -2.14 117.51 117.53 3f5k h ILE 43 Ca -0.36 -0.12 -0.14 0.00 1.55 0.00 0.00 64.86 65.79 3f5k h ILE 43 Cb 1.28 1.07 -0.01 0.00 -0.27 0.00 0.00 36.82 38.89 3f5k h ILE 43 CO 0.46 0.03 -0.49 -0.50 -1.05 0.00 0.00 178.15 176.61 3f5k h TRP 44 N 0.00 0.50 -0.10 0.16 4.06 -1.83 -1.29 115.95 117.45 3f5k h TRP 44 Ca -0.00 -0.16 -0.00 0.00 2.06 0.00 0.00 58.89 60.79 3f5k h TRP 44 Cb 0.06 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.12 3f5k h TRP 44 CO 0.00 0.82 0.06 -0.44 -3.56 0.00 0.00 178.44 175.32 3f5k h ASP 45 N 0.33 0.13 -0.28 -3.49 5.19 -1.77 0.11 116.42 116.63 3f5k h ASP 45 Ca 0.02 -0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 3f5k h ASP 45 Cb 0.98 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.44 3f5k h ASP 45 CO 0.08 0.16 0.13 0.00 -3.12 0.00 0.00 179.24 176.49 3f5k h ALA 46 N 0.97 0.36 -0.21 3.45 0.00 -1.51 -1.83 119.26 120.49 3f5k h ALA 46 Ca 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3f5k h ALA 46 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3f5k h ALA 46 CO -0.01 -0.07 0.12 0.35 0.00 0.00 0.00 179.25 179.65 3f5k h PHE 47 N 0.31 0.28 0.00 0.00 3.57 -1.12 -2.99 116.94 117.00 3f5k h PHE 47 Ca 0.09 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 3f5k h PHE 47 Cb 0.14 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 3f5k h PHE 47 CO -0.02 0.25 -0.31 0.00 -2.23 0.00 0.00 178.31 176.00 3f5k h ALA 48 N 1.01 1.08 -0.00 2.41 0.00 -0.66 -2.37 119.26 120.73 3f5k h ALA 48 Ca 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3f5k h ALA 48 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3f5k h ALA 48 CO -0.01 0.38 -0.05 0.72 0.00 0.00 0.00 179.25 180.30 3f5k n HIS 49 N -3.58 0.00 -3.14 0.00 8.25 -0.70 -4.65 115.22 111.41 3f5k n HIS 49 Ca -0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 3f5k n HIS 49 Cb 0.44 -0.13 -0.06 0.00 1.12 0.00 0.00 29.99 31.37 3f5k n HIS 49 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3f5k s THR 50 N -2.30 5.04 0.26 1.59 2.01 -0.89 -5.01 115.64 116.33 3f5k s THR 50 Ca 0.35 1.17 -0.31 0.00 0.31 0.00 0.00 61.69 63.22 3f5k s THR 50 Cb 0.21 -3.94 -0.13 0.00 0.01 0.00 0.00 72.50 68.65 3f5k s THR 50 CO 0.43 0.14 1.35 -2.65 -0.69 0.00 0.00 174.62 173.20 3f5k n PRO 51 N 4.84 1.97 0.00 4.92 -0.02 -1.26 -2.18 135.00 143.27 3f5k n PRO 51 Ca -0.02 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3f5k n PRO 51 Cb 0.50 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 3f5k n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f5k n GLY 52 N 1.85 2.84 0.23 -1.23 0.00 -1.26 -4.92 105.19 102.71 3f5k n GLY 52 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 3f5k n GLY 52 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3f5k h ASN 53 N 0.00 0.85 -4.12 1.61 2.35 -1.72 -3.45 115.58 111.09 3f5k h ASN 53 Ca 0.00 -0.46 -0.69 0.00 -0.55 0.00 0.00 56.30 54.60 3f5k h ASN 53 Cb 0.00 -0.24 -0.24 0.00 0.05 0.00 0.00 38.32 37.88 3f5k h ASN 53 CO 0.00 1.23 -0.87 -0.69 -1.65 0.00 0.00 177.43 175.45 3f5k s VAL 54 N -4.05 2.17 -0.05 2.81 1.01 -1.26 -4.85 120.40 116.18 3f5k s VAL 54 Ca -0.09 -1.56 -0.39 0.00 0.00 0.00 0.00 61.98 59.93 3f5k s VAL 54 Cb 0.10 -1.89 -0.18 0.00 0.00 0.00 0.00 36.38 34.41 3f5k s VAL 54 CO 0.87 0.23 1.32 0.00 0.00 0.00 0.00 175.10 177.52 3f5k n ALA 55 N 1.37 -1.90 -1.16 5.51 0.00 -0.29 -0.88 120.51 123.15 3f5k n ALA 55 Ca -0.17 0.53 -0.06 0.00 0.00 0.00 0.00 53.44 53.74 3f5k n ALA 55 Cb 0.52 -1.96 -0.02 0.00 0.00 0.00 0.00 19.45 17.99 3f5k n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f5k n GLY 56 N 2.52 0.73 3.56 0.00 0.00 -1.26 -2.24 105.19 108.49 3f5k n GLY 56 Ca 0.21 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 3f5k n GLY 56 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3f5k n ASN 57 N -0.27 -3.56 -4.90 1.61 3.02 -0.06 -4.97 115.26 106.13 3f5k n ASN 57 Ca -0.06 -0.52 -0.29 0.00 -0.03 0.00 0.00 54.58 53.69 3f5k n ASN 57 Cb 0.34 -2.94 0.03 0.00 -0.61 0.00 0.00 39.78 36.60 3f5k n ASN 57 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3f5k s GLN 58 N -6.21 3.08 0.34 3.52 -1.52 -0.95 -4.96 119.66 112.96 3f5k s GLN 58 Ca 0.48 0.32 -0.06 0.00 -1.95 0.00 0.00 55.36 54.16 3f5k s GLN 58 Cb -0.26 -2.16 0.01 0.00 -0.22 0.00 0.00 33.01 30.39 3f5k s GLN 58 CO 0.59 -0.75 0.52 0.54 -0.25 0.00 0.00 175.29 175.94 3f5k s ASN 59 N -4.28 0.66 -0.18 5.90 2.20 -1.26 -4.71 114.94 113.27 3f5k s ASN 59 Ca 0.55 -1.37 0.10 0.00 -0.94 0.00 0.00 52.86 51.20 3f5k s ASN 59 Cb -0.11 0.68 0.61 0.00 -2.00 0.00 0.00 41.25 40.44 3f5k s ASN 59 CO 0.49 -1.33 1.44 0.61 -2.94 0.00 0.00 177.10 175.36 3f5k n GLY 60 N -0.54 2.62 0.27 0.45 0.00 -1.26 -4.53 105.19 102.20 3f5k n GLY 60 Ca -0.01 -0.69 0.05 0.00 0.00 0.00 0.00 46.02 45.37 3f5k n GLY 60 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f5k h ASP 61 N 2.97 0.18 0.00 1.61 3.32 -1.94 -3.30 116.42 119.27 3f5k h ASP 61 Ca 0.00 0.12 -0.19 0.00 0.02 0.00 0.00 57.03 56.98 3f5k h ASP 61 Cb 1.62 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 41.26 3f5k h ASP 61 CO 0.37 0.06 -1.71 0.52 -1.72 0.00 0.00 179.24 176.77 3f5k n VAL 62 N -5.05 0.71 0.00 -1.35 0.31 -1.26 -1.51 118.33 110.17 3f5k n VAL 62 Ca 0.13 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 3f5k n VAL 62 Cb 0.41 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 3f5k n VAL 62 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3f5k n ALA 63 N -3.05 0.00 1.34 3.52 0.00 -1.24 -0.34 120.51 120.74 3f5k n ALA 63 Ca -0.23 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.35 3f5k n ALA 63 Cb 0.72 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.56 3f5k n ALA 63 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3f5k n THR 64 N 0.00 0.00 -3.43 0.00 -2.24 -1.09 -4.94 114.28 102.58 3f5k n THR 64 Ca 0.00 -0.29 -0.25 0.00 -2.27 0.00 0.00 64.05 61.24 3f5k n THR 64 Cb 0.00 0.74 0.05 0.00 -2.10 0.00 0.00 70.33 69.01 3f5k n THR 64 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3f5k n ASP 65 N 0.32 -5.74 0.29 3.42 2.03 0.54 -4.87 116.55 112.54 3f5k n ASP 65 Ca 0.17 -0.48 0.15 0.00 0.52 0.00 0.00 54.79 55.15 3f5k n ASP 65 Cb 0.41 -4.59 0.86 0.00 -0.72 0.00 0.00 41.12 37.08 3f5k n ASP 65 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 3f5k h GLN 66 N -1.94 0.00 -0.85 -0.67 4.15 -0.82 -2.12 115.11 112.86 3f5k h GLN 66 Ca -0.54 0.00 0.16 0.00 0.77 0.00 0.00 58.65 59.03 3f5k h GLN 66 Cb 1.36 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.95 3f5k h GLN 66 CO 0.58 0.06 0.42 -0.92 -1.93 0.00 0.00 178.83 177.05 3f5k h TYR 67 N 0.00 0.74 0.00 3.99 3.20 -1.52 -0.43 116.97 122.95 3f5k h TYR 67 Ca -0.00 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.76 3f5k h TYR 67 Cb 0.21 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 3f5k h TYR 67 CO 0.00 0.14 -1.35 0.72 -1.64 0.00 0.00 178.16 176.03 3f5k n HIS 68 N -4.90 0.98 -0.62 -3.82 8.25 -0.84 -4.48 115.22 109.79 3f5k n HIS 68 Ca 0.17 0.32 0.08 0.00 -0.26 0.00 0.00 57.72 58.03 3f5k n HIS 68 Cb 0.46 -1.07 0.25 0.00 1.12 0.00 0.00 29.99 30.75 3f5k n HIS 68 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3f5k n ARG 69 N -2.85 3.14 0.24 -0.41 1.74 -0.80 -4.72 116.66 112.98 3f5k n ARG 69 Ca -0.08 -2.58 0.07 0.00 -0.77 0.00 0.00 57.85 54.49 3f5k n ARG 69 Cb 0.79 -1.66 0.57 0.00 -1.02 0.00 0.00 32.46 31.14 3f5k n ARG 69 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 3f5k h TYR 70 N 2.41 0.00 -0.19 -1.55 -0.00 -1.33 -0.60 116.97 115.72 3f5k h TYR 70 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.56 3f5k h TYR 70 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.93 3f5k h TYR 70 CO 0.48 0.14 -0.57 0.87 -0.00 0.00 0.00 178.16 179.08 3f5k h LYS 71 N 0.00 0.59 -0.14 0.10 1.57 -1.87 -0.79 116.57 116.03 3f5k h LYS 71 Ca -0.00 -0.38 0.03 0.00 -1.87 0.00 0.00 60.65 58.42 3f5k h LYS 71 Cb 0.27 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 3f5k h LYS 71 CO 0.02 1.00 -0.04 1.49 -0.57 0.00 0.00 179.45 181.35 3f5k h GLU 72 N 0.45 -0.00 -0.54 3.15 4.81 -1.49 -1.12 114.58 119.84 3f5k h GLU 72 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 3f5k h GLU 72 Cb 1.13 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 3f5k h GLU 72 CO 0.11 -0.00 0.00 -0.44 -0.73 0.00 0.00 179.01 177.95 3f5k h ASP 73 N -0.00 0.89 -0.51 1.04 3.32 -1.15 -1.20 116.42 118.81 3f5k h ASP 73 Ca 0.07 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 3f5k h ASP 73 Cb 0.11 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 3f5k h ASP 73 CO -0.15 0.95 0.02 0.58 -1.72 0.00 0.00 179.24 178.92 3f5k h VAL 74 N 0.85 1.26 -0.81 -1.35 2.07 -1.08 -0.26 116.25 116.93 3f5k h VAL 74 Ca 0.16 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.65 3f5k h VAL 74 Cb 0.50 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 3f5k h VAL 74 CO 0.02 0.37 0.52 0.78 0.02 0.00 0.00 177.57 179.28 3f5k h ASN 75 N 0.75 0.86 -0.05 0.57 2.35 -0.91 -1.12 115.58 118.03 3f5k h ASN 75 Ca 0.15 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3f5k h ASN 75 Cb 0.49 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 3f5k h ASN 75 CO 0.02 0.60 0.02 0.25 -1.65 0.00 0.00 177.43 176.66 3f5k h LEU 76 N 1.01 0.07 -1.23 1.61 5.85 -0.96 -0.80 115.31 120.87 3f5k h LEU 76 Ca 0.32 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3f5k h LEU 76 Cb -0.00 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 3f5k h LEU 76 CO -0.11 0.26 0.36 0.00 -0.34 0.00 0.00 178.44 178.61 3f5k h MET 77 N -0.12 0.89 -0.59 1.25 -0.00 -0.68 -1.98 114.93 113.71 3f5k h MET 77 Ca 0.02 -0.09 -0.04 0.00 -0.00 0.00 0.00 59.70 59.58 3f5k h MET 77 Cb 0.22 -0.18 -0.03 0.00 -0.00 0.00 0.00 31.60 31.61 3f5k h MET 77 CO -0.00 0.65 0.20 -0.22 -0.00 0.00 0.00 176.91 177.54 3f5k h LYS 78 N 0.90 0.91 0.00 -0.10 3.64 -1.01 -2.62 116.57 118.29 3f5k h LYS 78 Ca 0.23 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3f5k h LYS 78 Cb 0.01 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 3f5k h LYS 78 CO -0.04 0.80 -0.08 0.66 -2.27 0.00 0.00 179.45 178.53 3f5k h SER 79 N 0.83 0.00 -0.36 4.20 4.64 -0.49 -1.22 113.55 121.15 3f5k h SER 79 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3f5k h SER 79 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3f5k h SER 79 CO -0.01 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 176.21 3f5k n LEU 80 N -3.50 2.21 -0.98 5.97 4.77 -0.81 -4.94 117.00 119.72 3f5k n LEU 80 Ca -0.02 -1.05 -0.12 0.00 -0.03 0.00 0.00 56.01 54.79 3f5k n LEU 80 Cb 0.21 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 3f5k n LEU 80 CO 0.28 0.52 -0.12 0.59 -1.33 0.00 0.00 177.39 177.33 3f5k n ASN 81 N 0.69 -4.36 -4.80 -1.43 3.02 -0.46 -3.46 115.26 104.46 3f5k n ASN 81 Ca 0.15 0.25 -0.33 0.00 -0.03 0.00 0.00 54.58 54.63 3f5k n ASN 81 Cb 0.37 -3.01 0.02 0.00 -0.61 0.00 0.00 39.78 36.55 3f5k n ASN 81 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3f5k s PHE 82 N -2.47 2.96 -0.27 3.10 0.40 -1.12 -4.82 117.98 115.76 3f5k s PHE 82 Ca 0.00 1.51 0.20 0.00 -0.60 0.00 0.00 56.93 58.04 3f5k s PHE 82 Cb 0.00 -3.02 -0.28 0.00 0.51 0.00 0.00 43.02 40.23 3f5k s PHE 82 CO 0.00 -1.17 0.54 -0.25 0.70 0.00 0.00 175.22 175.04 3f5k n ASP 83 N -2.12 0.55 -3.67 1.36 8.00 0.06 -4.74 116.55 116.00 3f5k n ASP 83 Ca 0.09 -0.26 -0.10 0.00 0.71 0.00 0.00 54.79 55.23 3f5k n ASP 83 Cb 0.53 1.67 -0.04 0.00 -0.02 0.00 0.00 41.12 43.25 3f5k n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f5k s ALA 84 N -3.24 -0.90 -0.04 2.24 0.00 -1.05 -0.77 121.76 118.00 3f5k s ALA 84 Ca -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.80 3f5k s ALA 84 Cb 0.13 0.74 0.03 0.00 0.00 0.00 0.00 23.12 24.02 3f5k s ALA 84 CO 0.82 -0.68 0.05 -0.47 0.00 0.00 0.00 175.76 175.48 3f5k s TYR 85 N -3.83 0.07 -0.26 0.00 5.04 -0.25 -3.11 117.35 115.02 3f5k s TYR 85 Ca 0.05 0.21 -0.14 0.00 -2.44 0.00 0.00 57.07 54.76 3f5k s TYR 85 Cb 0.01 -0.43 -0.04 0.00 0.35 0.00 0.00 41.96 41.85 3f5k s TYR 85 CO -0.10 -0.17 0.32 0.50 -1.34 0.00 0.00 175.55 174.76 3f5k s ARG 86 N 1.90 4.02 0.22 4.97 3.52 -0.33 -0.84 118.95 132.40 3f5k s ARG 86 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.56 3f5k s ARG 86 Cb -0.12 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 3f5k s ARG 86 CO -0.03 -0.21 0.14 -0.59 -0.81 0.00 0.00 175.30 173.80 3f5k s PHE 87 N 1.87 1.26 0.20 5.12 -0.12 -0.86 -1.31 117.98 124.13 3f5k s PHE 87 Ca 0.13 -1.39 0.11 0.00 -0.05 0.00 0.00 56.93 55.73 3f5k s PHE 87 Cb -0.16 -0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 41.58 3f5k s PHE 87 CO 0.10 -0.63 -0.21 -1.54 -0.05 0.00 0.00 175.22 172.89 3f5k s SER 88 N -3.20 3.61 -0.12 1.98 1.04 -1.26 -0.93 113.70 114.82 3f5k s SER 88 Ca 0.39 -0.83 -0.16 0.00 0.48 0.00 0.00 55.95 55.83 3f5k s SER 88 Cb 0.07 -0.35 -0.05 0.00 0.10 0.00 0.00 66.02 65.79 3f5k s SER 88 CO 0.14 0.11 0.38 -0.63 0.98 0.00 0.00 173.24 174.22 3f5k s ILE 89 N -1.77 5.23 -0.29 -1.02 1.01 -0.33 -4.24 121.20 119.78 3f5k s ILE 89 Ca 0.23 0.75 -0.29 0.00 0.00 0.00 0.00 60.65 61.33 3f5k s ILE 89 Cb -0.08 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.68 3f5k s ILE 89 CO 0.11 0.39 1.19 -0.55 0.00 0.00 0.00 174.94 176.08 3f5k s SER 90 N 0.33 6.83 0.22 3.58 0.15 -1.26 -4.46 113.70 119.09 3f5k s SER 90 Ca 0.21 1.19 -0.08 0.00 0.70 0.00 0.00 55.95 57.97 3f5k s SER 90 Cb -0.14 -2.54 0.31 0.00 -1.71 0.00 0.00 66.02 61.94 3f5k s SER 90 CO 0.08 -0.95 1.76 -0.25 1.20 0.00 0.00 173.24 175.08 3f5k h TRP 91 N 8.59 0.50 0.00 3.44 2.91 -1.80 -0.69 115.95 128.91 3f5k h TRP 91 Ca -0.23 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.82 3f5k h TRP 91 Cb 1.08 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 29.60 3f5k h TRP 91 CO 0.85 0.15 0.00 -1.13 -1.03 0.00 0.00 178.44 177.28 3f5k n SER 92 N -4.94 0.19 0.08 2.65 3.41 -1.26 -0.51 113.62 113.24 3f5k n SER 92 Ca 0.10 0.52 -0.10 0.00 -0.26 0.00 0.00 58.87 59.13 3f5k n SER 92 Cb 0.28 -0.57 -0.12 0.00 -0.26 0.00 0.00 64.21 63.53 3f5k n SER 92 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3f5k h ARG 93 N 0.00 0.10 0.00 4.33 2.43 -1.39 -0.28 114.38 119.58 3f5k h ARG 93 Ca 0.00 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 58.99 3f5k h ARG 93 Cb 0.49 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3f5k h ARG 93 CO 0.00 1.08 -0.00 0.82 -1.51 0.00 0.00 179.97 180.36 3f5k h ILE 94 N 0.03 1.46 -3.49 1.20 1.08 -1.08 -3.38 117.51 113.33 3f5k h ILE 94 Ca -0.06 -2.08 -0.65 0.00 -0.39 0.00 0.00 64.86 61.68 3f5k h ILE 94 Cb 1.83 2.75 -0.40 0.00 -3.07 0.00 0.00 36.82 37.93 3f5k h ILE 94 CO 0.16 0.49 -0.64 -0.36 -0.69 0.00 0.00 178.15 177.11 3f5k s PHE 95 N -2.13 3.38 0.54 1.37 0.40 0.33 -0.26 117.98 121.61 3f5k s PHE 95 Ca -0.15 -3.09 0.26 0.00 -0.60 0.00 0.00 56.93 53.35 3f5k s PHE 95 Cb -0.02 -2.88 1.42 0.00 0.51 0.00 0.00 43.02 42.04 3f5k s PHE 95 CO 0.56 -0.82 1.98 -1.35 0.70 0.00 0.00 175.22 176.30 3f5k h PRO 96 N 6.90 0.00 -0.56 0.24 0.11 -1.70 0.43 132.00 137.42 3f5k h PRO 96 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3f5k h PRO 96 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3f5k h PRO 96 CO 0.64 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.18 3f5k n ASP 97 N -4.32 3.64 0.00 -2.05 8.00 -1.26 -4.35 116.55 116.20 3f5k n ASP 97 Ca 0.11 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.62 3f5k n ASP 97 Cb 0.65 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 3f5k n ASP 97 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f5k n GLY 98 N 1.46 2.68 3.43 0.44 0.00 0.15 -4.36 105.19 108.99 3f5k n GLY 98 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 3f5k n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3f5k s GLU 99 N -0.17 1.25 5.78 1.61 -1.05 -1.26 -4.89 118.70 119.97 3f5k s GLU 99 Ca 0.00 -0.74 0.00 0.00 -0.15 0.00 0.00 54.97 54.08 3f5k s GLU 99 Cb 0.00 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.20 3f5k s GLU 99 CO 0.00 -0.52 0.00 0.41 0.95 0.00 0.00 175.26 176.10 3f5k n GLY 100 N -0.30 1.83 3.73 -3.83 0.00 -1.26 -4.85 105.19 100.51 3f5k n GLY 100 Ca -0.13 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 3f5k n GLY 100 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3f5k s ARG 101 N 0.00 4.40 -0.03 1.61 3.52 -1.26 -5.00 118.95 122.18 3f5k s ARG 101 Ca 0.00 1.99 -0.21 0.00 -0.13 0.00 0.00 55.73 57.39 3f5k s ARG 101 Cb 0.00 -3.23 -0.05 0.00 -1.56 0.00 0.00 34.95 30.11 3f5k s ARG 101 CO 0.00 -0.25 0.59 0.08 -0.81 0.00 0.00 175.30 174.91 3f5k s VAL 102 N 0.36 4.98 -0.69 7.11 1.01 -1.26 -4.20 120.40 127.70 3f5k s VAL 102 Ca 0.58 1.23 -0.22 0.00 0.00 0.00 0.00 61.98 63.56 3f5k s VAL 102 Cb -0.35 -3.93 0.07 0.00 0.00 0.00 0.00 36.38 32.17 3f5k s VAL 102 CO 0.35 0.37 1.00 0.21 0.00 0.00 0.00 175.10 177.03 3f5k s ASN 103 N 0.11 6.22 0.39 3.32 2.47 0.64 -4.92 114.94 123.17 3f5k s ASN 103 Ca 0.31 -1.08 0.08 0.00 0.42 0.00 0.00 52.86 52.59 3f5k s ASN 103 Cb -0.18 -2.42 0.80 0.00 -1.45 0.00 0.00 41.25 38.00 3f5k s ASN 103 CO 0.16 -1.42 1.97 1.56 -3.72 0.00 0.00 177.10 175.65 3f5k h GLN 104 N 9.52 0.41 -0.58 0.43 1.08 -1.90 -1.29 115.11 122.77 3f5k h GLN 104 Ca -0.24 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 56.88 3f5k h GLN 104 Cb 1.06 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.39 3f5k h GLN 104 CO 1.18 0.39 0.27 1.49 -0.95 0.00 0.00 178.83 181.21 3f5k h GLU 105 N 0.40 0.82 -0.19 1.46 4.81 -1.91 -1.21 114.58 118.76 3f5k h GLU 105 Ca 0.10 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3f5k h GLU 105 Cb 0.18 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 3f5k h GLU 105 CO -0.00 0.64 -0.01 0.78 -0.73 0.00 0.00 179.01 179.69 3f5k h GLY 106 N 0.92 0.38 0.37 1.92 0.00 -1.39 -2.47 103.07 102.79 3f5k h GLY 106 Ca 0.20 -0.29 0.10 0.00 0.00 0.00 0.00 47.33 47.34 3f5k h GLY 106 CO -0.03 0.26 0.23 -2.08 0.00 0.00 0.00 176.54 174.93 3f5k h VAL 107 N 0.09 0.76 -0.89 4.60 2.07 -1.14 -2.49 116.25 119.25 3f5k h VAL 107 Ca 0.05 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.44 3f5k h VAL 107 Cb 0.42 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 3f5k h VAL 107 CO 0.01 0.08 0.59 0.00 0.02 0.00 0.00 177.57 178.26 3f5k h ALA 108 N 1.43 1.13 0.22 1.67 0.00 -1.12 -0.45 119.26 122.14 3f5k h ALA 108 Ca 0.32 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.17 3f5k h ALA 108 Cb 0.40 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3f5k h ALA 108 CO -0.31 0.51 -0.24 -0.92 0.00 0.00 0.00 179.25 178.28 3f5k h TYR 109 N 1.19 -0.65 -0.43 0.00 3.20 -0.99 0.91 116.97 120.21 3f5k h TYR 109 Ca 0.33 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.12 3f5k h TYR 109 Cb -0.12 0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 3f5k h TYR 109 CO -0.01 -0.36 -0.07 1.88 -1.64 0.00 0.00 178.16 177.96 3f5k h TYR 110 N -0.51 0.80 -0.42 -3.82 0.05 -1.32 0.58 116.97 112.34 3f5k h TYR 110 Ca 0.00 -0.13 0.05 0.00 0.05 0.00 0.00 58.73 58.70 3f5k h TYR 110 Cb 0.48 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 37.96 3f5k h TYR 110 CO -0.18 0.79 0.17 -0.91 -1.05 0.00 0.00 178.16 176.98 3f5k h ASN 111 N 0.68 0.21 -0.72 3.88 2.35 -0.84 -0.78 115.58 120.36 3f5k h ASN 111 Ca 0.12 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 3f5k h ASN 111 Cb 0.53 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 3f5k h ASN 111 CO 0.03 0.16 0.39 0.78 -1.65 0.00 0.00 177.43 177.13 3f5k h ASN 112 N 0.35 0.90 0.04 5.81 2.35 -0.05 0.46 115.58 125.44 3f5k h ASN 112 Ca 0.19 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3f5k h ASN 112 Cb 0.16 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.30 3f5k h ASN 112 CO -0.18 0.74 -0.02 0.25 -1.65 0.00 0.00 177.43 176.57 3f5k h LEU 113 N 0.99 -0.05 -0.45 1.61 5.85 -0.76 -1.68 115.31 120.82 3f5k h LEU 113 Ca 0.25 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.72 3f5k h LEU 113 Cb 0.05 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3f5k h LEU 113 CO -0.04 0.24 0.27 0.40 -0.34 0.00 0.00 178.44 178.97 3f5k h ILE 114 N -0.34 1.06 -0.65 4.05 2.04 -1.06 -0.66 117.51 121.95 3f5k h ILE 114 Ca -0.01 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 3f5k h ILE 114 Cb 0.31 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 3f5k h ILE 114 CO 0.01 0.10 0.30 0.78 0.00 0.00 0.00 178.15 179.34 3f5k h ASN 115 N 0.54 0.85 -0.36 1.72 2.35 -0.92 -1.38 115.58 118.39 3f5k h ASN 115 Ca 0.18 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 3f5k h ASN 115 Cb 0.00 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 3f5k h ASN 115 CO -0.07 0.75 0.02 0.22 -1.65 0.00 0.00 177.43 176.70 3f5k h TYR 116 N 0.89 0.68 -0.28 1.19 3.20 -1.07 -0.62 116.97 120.96 3f5k h TYR 116 Ca 0.22 -0.11 0.07 0.00 3.14 0.00 0.00 58.73 62.05 3f5k h TYR 116 Cb 0.13 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.15 3f5k h TYR 116 CO 0.00 0.71 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.91 3f5k h LEU 117 N 0.45 -0.82 -0.72 2.82 3.38 -0.96 -1.15 115.31 118.32 3f5k h LEU 117 Ca 0.11 0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 3f5k h LEU 117 Cb 0.43 0.39 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 3f5k h LEU 117 CO 0.01 -0.28 0.24 -0.07 0.09 0.00 0.00 178.44 178.43 3f5k h LEU 118 N -0.24 1.04 -1.49 1.67 3.38 -1.12 0.23 115.31 118.78 3f5k h LEU 118 Ca 0.15 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.98 3f5k h LEU 118 Cb 0.47 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3f5k h LEU 118 CO -0.42 0.96 0.42 -0.61 0.09 0.00 0.00 178.44 178.89 3f5k h GLN 119 N 1.05 0.61 -0.21 1.13 4.15 -0.74 -1.15 115.11 119.94 3f5k h GLN 119 Ca 0.23 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.62 3f5k h GLN 119 Cb 0.29 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.84 3f5k h GLN 119 CO -0.01 0.40 0.00 1.63 -1.93 0.00 0.00 178.83 178.92 3f5k n LYS 120 N -4.48 1.89 -2.04 1.69 4.76 -0.47 -4.94 118.16 114.57 3f5k n LYS 120 Ca 0.09 -1.34 -0.08 0.00 -2.87 0.00 0.00 58.31 54.11 3f5k n LYS 120 Cb 0.24 -1.41 -0.01 0.00 -1.84 0.00 0.00 35.03 32.01 3f5k n LYS 120 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f5k n GLY 121 N 1.20 0.16 3.48 0.72 0.00 -0.44 -4.97 105.19 105.35 3f5k n GLY 121 Ca 0.17 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 3f5k n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f5k s ILE 122 N -2.39 4.11 -0.18 -0.61 -1.09 -0.01 -4.83 121.20 116.21 3f5k s ILE 122 Ca 0.00 -0.26 -0.29 0.00 -2.23 0.00 0.00 60.65 57.87 3f5k s ILE 122 Cb 0.00 -2.86 -0.00 0.00 -1.58 0.00 0.00 42.46 38.02 3f5k s ILE 122 CO 0.00 0.43 1.13 -0.89 -1.23 0.00 0.00 174.94 174.38 3f5k s THR 123 N 0.88 4.51 -0.04 2.92 2.01 0.05 -3.81 115.64 122.17 3f5k s THR 123 Ca 0.01 1.82 -0.30 0.00 0.31 0.00 0.00 61.69 63.54 3f5k s THR 123 Cb -0.14 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 3f5k s THR 123 CO 0.02 -0.13 1.25 -2.16 -0.69 0.00 0.00 174.62 172.90 3f5k s PRO 124 N 3.12 4.34 -0.32 4.92 0.04 -1.26 -1.09 135.00 144.74 3f5k s PRO 124 Ca 0.49 1.74 -0.07 0.00 0.04 0.00 0.00 61.00 63.21 3f5k s PRO 124 Cb -0.18 -3.55 0.02 0.00 0.04 0.00 0.00 34.50 30.83 3f5k s PRO 124 CO 0.11 -0.47 0.10 0.71 0.04 0.00 0.00 177.00 177.50 3f5k s TYR 125 N 2.19 3.20 -0.20 0.56 1.51 -0.02 -4.21 117.35 120.39 3f5k s TYR 125 Ca 0.58 -1.17 -0.02 0.00 -1.01 0.00 0.00 57.07 55.44 3f5k s TYR 125 Cb -0.26 -2.28 -0.00 0.00 -0.11 0.00 0.00 41.96 39.31 3f5k s TYR 125 CO 0.23 -0.65 -0.10 0.08 -1.11 0.00 0.00 175.55 174.01 3f5k s VAL 126 N 1.46 2.97 -0.00 0.71 1.01 -0.03 -2.03 120.40 124.49 3f5k s VAL 126 Ca 0.01 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.11 3f5k s VAL 126 Cb -0.18 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 3f5k s VAL 126 CO 0.03 0.47 0.72 0.20 0.00 0.00 0.00 175.10 176.52 3f5k s ASN 127 N 1.28 7.10 0.25 3.32 -0.87 -0.11 -0.47 114.94 125.45 3f5k s ASN 127 Ca 0.03 1.32 0.14 0.00 -1.57 0.00 0.00 52.86 52.78 3f5k s ASN 127 Cb -0.14 -2.43 0.05 0.00 -0.02 0.00 0.00 41.25 38.71 3f5k s ASN 127 CO -0.05 -0.02 1.43 -0.07 -2.57 0.00 0.00 177.10 175.83 3f5k h LEU 128 N 6.03 0.00 -7.32 0.60 3.38 -0.73 -0.86 115.31 116.41 3f5k h LEU 128 Ca -0.43 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.37 3f5k h LEU 128 Cb 1.20 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.67 3f5k h LEU 128 CO 0.72 0.59 -0.43 -0.47 0.09 0.00 0.00 178.44 178.94 3f5k s TYR 129 N -2.95 -0.40 -0.41 1.13 5.04 -0.56 -4.55 117.35 114.65 3f5k s TYR 129 Ca 0.03 0.92 0.08 0.00 -2.44 0.00 0.00 57.07 55.67 3f5k s TYR 129 Cb 0.08 0.11 0.27 0.00 0.35 0.00 0.00 41.96 42.77 3f5k s TYR 129 CO 0.76 -0.26 0.64 1.58 -1.34 0.00 0.00 175.55 176.93 3f5k n HIS 130 N 4.16 -0.92 -0.06 4.97 -0.00 -1.26 -2.22 115.22 119.89 3f5k n HIS 130 Ca -0.24 -3.22 0.00 0.00 0.46 0.00 0.00 57.72 54.72 3f5k n HIS 130 Cb 0.54 0.06 0.00 0.00 -0.12 0.00 0.00 29.99 30.47 3f5k n HIS 130 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 3f5k n TYR 131 N 1.24 0.00 -2.22 1.57 0.53 -1.26 -4.86 117.16 112.16 3f5k n TYR 131 Ca 0.19 0.00 -0.40 0.00 -1.02 0.00 0.00 57.90 56.67 3f5k n TYR 131 Cb 0.57 -0.13 0.03 0.00 -1.03 0.00 0.00 39.34 38.78 3f5k n TYR 131 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 3f5k n ASP 132 N 0.00 7.46 -4.64 7.72 5.75 -1.26 -4.67 116.55 126.91 3f5k n ASP 132 Ca 0.00 -3.76 -0.49 0.00 -0.01 0.00 0.00 54.79 50.54 3f5k n ASP 132 Cb 0.00 -1.12 -0.05 0.00 -1.03 0.00 0.00 41.12 38.92 3f5k n ASP 132 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 3f5k n LEU 133 N -0.29 2.53 -4.66 -2.12 7.94 -1.26 -4.53 117.00 114.61 3f5k n LEU 133 Ca 0.51 1.09 -0.49 0.00 -1.11 0.00 0.00 56.01 56.01 3f5k n LEU 133 Cb 0.25 -1.33 -0.05 0.00 0.53 0.00 0.00 43.42 42.82 3f5k n LEU 133 CO 0.51 -0.58 1.21 -2.65 -1.11 0.00 0.00 177.39 174.77 3f5k n PRO 134 N 3.16 1.80 -0.35 1.96 -0.02 -1.26 -0.55 135.00 139.74 3f5k n PRO 134 Ca 0.18 0.65 0.16 0.00 -2.02 0.00 0.00 63.50 62.47 3f5k n PRO 134 Cb 0.25 -2.40 0.37 0.00 -0.02 0.00 0.00 33.50 31.70 3f5k n PRO 134 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3f5k h LEU 135 N 6.53 0.70 -1.41 2.45 5.85 -1.29 -0.75 115.31 127.39 3f5k h LEU 135 Ca -0.47 0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.46 3f5k h LEU 135 Cb 1.29 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.27 3f5k h LEU 135 CO 0.88 0.16 0.49 0.00 -0.34 0.00 0.00 178.44 179.63 3f5k h ALA 136 N 1.70 1.79 0.01 1.25 0.00 -1.84 -1.16 119.26 121.00 3f5k h ALA 136 Ca 0.62 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 55.27 3f5k h ALA 136 Cb 1.14 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.78 3f5k h ALA 136 CO -0.43 0.07 -1.00 -0.07 0.00 0.00 0.00 179.25 177.82 3f5k h LEU 137 N 0.68 0.70 -0.23 0.00 3.38 -1.34 0.07 115.31 118.58 3f5k h LEU 137 Ca 0.33 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.78 3f5k h LEU 137 Cb 0.41 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 3f5k h LEU 137 CO -0.12 1.37 -0.00 -0.08 0.09 0.00 0.00 178.44 179.70 3f5k h GLU 138 N 0.30 0.07 -0.23 1.13 4.57 -1.19 -0.75 114.58 118.48 3f5k h GLU 138 Ca -0.10 -0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 57.89 3f5k h GLU 138 Cb 1.64 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.22 3f5k h GLU 138 CO 0.18 0.04 -0.55 0.87 -1.18 0.00 0.00 179.01 178.38 3f5k h LYS 139 N 0.07 0.77 0.14 1.92 1.57 -1.15 -0.62 116.57 119.27 3f5k h LYS 139 Ca 0.11 -0.53 -0.28 0.00 -1.87 0.00 0.00 60.65 58.07 3f5k h LYS 139 Cb 0.14 0.08 0.02 0.00 0.08 0.00 0.00 32.23 32.54 3f5k h LYS 139 CO -0.19 1.15 -1.25 -0.22 -0.57 0.00 0.00 179.45 178.38 3f5k h LYS 140 N 0.51 0.41 0.00 3.15 3.64 -0.98 -3.39 116.57 119.91 3f5k h LYS 140 Ca -0.00 -0.62 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 3f5k h LYS 140 Cb 1.17 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 3f5k h LYS 140 CO 0.12 1.28 -0.95 0.66 -2.27 0.00 0.00 179.45 178.29 3f5k n TYR 141 N -3.65 0.00 -0.73 1.91 4.02 -0.30 -5.00 117.16 113.41 3f5k n TYR 141 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 3f5k n TYR 141 Cb 1.01 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 40.24 3f5k n TYR 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3f5k n GLY 142 N 1.85 0.57 7.00 2.72 0.00 -0.24 -4.49 105.19 112.60 3f5k n GLY 142 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3f5k n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f5k n GLY 143 N -2.73 2.91 0.00 -0.02 0.00 -1.18 -2.82 105.19 101.36 3f5k n GLY 143 Ca 0.00 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.87 3f5k n GLY 143 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3f5k n TRP 144 N 14.00 0.00 0.29 1.61 7.02 -1.26 -1.11 117.44 137.99 3f5k n TRP 144 Ca 0.00 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.63 3f5k n TRP 144 Cb 0.00 -0.19 0.52 0.00 -2.42 0.00 0.00 31.31 29.21 3f5k n TRP 144 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 3f5k h LEU 145 N 0.00 0.00 -8.87 -0.99 3.38 -1.87 -3.37 115.31 103.59 3f5k h LEU 145 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 3f5k h LEU 145 Cb 0.14 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.73 3f5k h LEU 145 CO 0.00 0.00 -0.31 0.21 0.09 0.00 0.00 178.44 178.43 3f5k s ASN 146 N -5.65 6.18 0.60 -0.43 3.84 -0.26 -4.95 114.94 114.27 3f5k s ASN 146 Ca 0.03 0.06 0.29 0.00 0.21 0.00 0.00 52.86 53.45 3f5k s ASN 146 Cb 0.08 -2.19 1.50 0.00 -0.55 0.00 0.00 41.25 40.10 3f5k s ASN 146 CO 0.57 -0.20 1.91 0.00 -2.79 0.00 0.00 177.10 176.58 3f5k h ALA 147 N 8.31 1.99 0.00 1.71 0.00 -1.86 -1.07 119.26 128.33 3f5k h ALA 147 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3f5k h ALA 147 Cb 1.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3f5k h ALA 147 CO 0.64 -0.62 0.01 -0.22 0.00 0.00 0.00 179.25 179.06 3f5k h LYS 148 N 0.00 0.00 -0.86 0.00 1.63 -1.93 -2.30 116.57 113.12 3f5k h LYS 148 Ca 0.16 0.00 0.22 0.00 -0.85 0.00 0.00 60.65 60.18 3f5k h LYS 148 Cb 1.04 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.62 3f5k h LYS 148 CO -0.00 0.00 0.59 0.52 -3.45 0.00 0.00 179.45 177.11 3f5k h MET 149 N 0.00 0.21 -0.51 1.90 2.86 -1.47 -1.13 114.93 116.78 3f5k h MET 149 Ca 0.00 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 3f5k h MET 149 Cb 0.02 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 3f5k h MET 149 CO 0.00 0.14 0.29 0.00 1.06 0.00 0.00 176.91 178.40 3f5k h ALA 150 N 1.60 0.65 -0.32 6.32 0.00 -1.66 0.21 119.26 126.08 3f5k h ALA 150 Ca 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 3f5k h ALA 150 Cb 1.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3f5k h ALA 150 CO -0.10 -0.02 -0.04 -0.44 0.00 0.00 0.00 179.25 178.65 3f5k h ASP 151 N 0.57 0.58 -0.35 0.00 3.45 -1.46 -0.78 116.42 118.43 3f5k h ASP 151 Ca 0.21 -0.34 -0.05 0.00 0.43 0.00 0.00 57.03 57.28 3f5k h ASP 151 Cb 0.06 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 3f5k h ASP 151 CO -0.11 0.78 0.02 -0.07 -1.57 0.00 0.00 179.24 178.29 3f5k h LEU 152 N 0.37 0.58 -0.58 1.55 3.38 -1.09 -1.75 115.31 117.77 3f5k h LEU 152 Ca 0.08 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 3f5k h LEU 152 Cb 0.51 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3f5k h LEU 152 CO 0.02 0.73 -0.08 0.15 0.09 0.00 0.00 178.44 179.36 3f5k h PHE 153 N 0.42 1.17 -0.88 1.13 3.57 -0.61 -2.59 116.94 119.14 3f5k h PHE 153 Ca 0.10 -0.23 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 3f5k h PHE 153 Cb 0.42 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 3f5k h PHE 153 CO 0.03 1.06 0.48 1.15 -2.23 0.00 0.00 178.31 178.80 3f5k h THR 154 N 0.94 1.26 -0.49 4.41 2.02 -0.89 0.95 112.91 121.10 3f5k h THR 154 Ca 0.15 -0.64 -0.11 0.00 0.77 0.00 0.00 66.41 66.59 3f5k h THR 154 Cb 0.65 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 3f5k h THR 154 CO 0.04 0.29 -0.12 -0.33 0.37 0.00 0.00 175.52 175.78 3f5k h GLU 155 N 1.23 0.92 -0.14 6.66 4.39 -1.20 0.13 114.58 126.58 3f5k h GLU 155 Ca 0.31 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 3f5k h GLU 155 Cb 0.03 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 3f5k h GLU 155 CO -0.05 0.98 0.03 -0.92 -1.16 0.00 0.00 179.01 177.90 3f5k h TYR 156 N 0.82 0.23 -0.68 4.33 3.20 -1.07 -2.36 116.97 121.44 3f5k h TYR 156 Ca 0.13 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.99 3f5k h TYR 156 Cb 0.65 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.82 3f5k h TYR 156 CO 0.04 0.37 0.44 0.00 -1.64 0.00 0.00 178.16 177.37 3f5k h ALA 157 N 0.83 0.87 -0.41 1.82 0.00 -0.59 -1.73 119.26 120.05 3f5k h ALA 157 Ca 0.04 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3f5k h ALA 157 Cb 0.26 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3f5k h ALA 157 CO 0.00 0.26 0.16 0.22 0.00 0.00 0.00 179.25 179.89 3f5k h ASP 158 N 0.89 0.19 -0.47 0.00 1.82 -0.69 0.16 116.42 118.33 3f5k h ASP 158 Ca 0.26 0.04 0.02 0.00 -0.39 0.00 0.00 57.03 56.96 3f5k h ASP 158 Cb -0.07 0.01 -0.03 0.00 0.68 0.00 0.00 39.33 39.92 3f5k h ASP 158 CO -0.07 0.15 0.28 0.15 -1.61 0.00 0.00 179.24 178.13 3f5k h PHE 159 N 0.33 0.52 -0.40 0.28 3.57 -1.00 -0.61 116.94 119.63 3f5k h PHE 159 Ca 0.18 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 3f5k h PHE 159 Cb 0.15 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 3f5k h PHE 159 CO -0.14 0.30 0.19 0.00 -2.23 0.00 0.00 178.31 176.43 3f5k h PHE 161 N 0.51 0.13 -0.41 0.00 0.04 -0.38 0.19 116.94 117.02 3f5k h PHE 161 Ca 0.14 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 3f5k h PHE 161 Cb 0.12 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 3f5k h PHE 161 CO -0.01 0.05 0.24 -0.22 -0.60 0.00 0.00 178.31 177.76 3f5k h LYS 162 N 0.18 0.56 0.13 1.51 3.64 -0.96 0.60 116.57 122.23 3f5k h LYS 162 Ca 0.13 -0.06 -0.28 0.00 -1.27 0.00 0.00 60.65 59.17 3f5k h LYS 162 Cb 0.11 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3f5k h LYS 162 CO -0.15 0.43 -1.25 1.15 -2.27 0.00 0.00 179.45 177.36 3f5k h THR 163 N 0.53 1.43 0.00 1.00 2.02 -0.91 -3.39 112.91 113.58 3f5k h THR 163 Ca 0.14 -2.86 0.00 0.00 0.77 0.00 0.00 66.41 64.47 3f5k h THR 163 Cb 0.02 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 3f5k h THR 163 CO -0.03 0.84 -0.78 0.49 0.37 0.00 0.00 175.52 176.42 3f5k n PHE 164 N -3.62 0.00 0.40 3.16 3.72 0.04 -4.80 117.46 116.36 3f5k n PHE 164 Ca -0.10 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.41 3f5k n PHE 164 Cb 1.01 -0.05 0.46 0.00 -0.94 0.00 0.00 39.48 39.95 3f5k n PHE 164 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f5k n GLY 165 N 1.79 -1.19 0.28 1.37 0.00 0.20 -0.52 105.19 107.12 3f5k n GLY 165 Ca -0.00 0.06 0.18 0.00 0.00 0.00 0.00 46.02 46.26 3f5k n GLY 165 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3f5k h ASN 166 N 0.00 0.00 0.00 1.61 2.35 -1.84 -3.33 115.58 114.37 3f5k h ASN 166 Ca 0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 3f5k h ASN 166 Cb 0.32 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 3f5k h ASN 166 CO 0.00 0.01 -1.65 0.54 -1.65 0.00 0.00 177.43 174.68 3f5k n ARG 167 N -3.10 0.28 -3.08 0.81 1.74 -0.26 -4.97 116.66 108.08 3f5k n ARG 167 Ca 0.00 0.07 -0.40 0.00 -0.77 0.00 0.00 57.85 56.75 3f5k n ARG 167 Cb 0.29 -1.22 -0.05 0.00 -1.02 0.00 0.00 32.46 30.46 3f5k n ARG 167 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3f5k s VAL 168 N -2.23 5.01 -0.03 1.55 1.01 0.32 -4.93 120.40 121.10 3f5k s VAL 168 Ca -0.15 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.12 3f5k s VAL 168 Cb 0.04 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.43 3f5k s VAL 168 CO 0.26 0.13 0.46 0.29 0.00 0.00 0.00 175.10 176.24 3f5k n LYS 169 N 4.80 -0.22 -3.78 2.72 4.76 -1.26 -4.46 118.16 120.73 3f5k n LYS 169 Ca -0.01 -0.46 -0.29 0.00 -2.87 0.00 0.00 58.31 54.68 3f5k n LYS 169 Cb 0.50 -0.96 -0.16 0.00 -1.84 0.00 0.00 35.03 32.57 3f5k n LYS 169 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 3f5k s HIS 170 N -0.11 1.63 0.18 2.13 3.76 -1.26 -0.95 115.29 120.66 3f5k s HIS 170 Ca 0.00 -1.43 0.10 0.00 -0.15 0.00 0.00 55.06 53.58 3f5k s HIS 170 Cb 0.00 -1.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.20 3f5k s HIS 170 CO 0.00 -0.76 -0.14 -1.58 -0.85 0.00 0.00 174.74 171.42 3f5k s TRP 171 N 1.65 2.54 0.02 1.40 0.52 0.02 -0.85 118.94 124.24 3f5k s TRP 171 Ca 0.03 -0.26 0.05 0.00 0.02 0.00 0.00 56.10 55.93 3f5k s TRP 171 Cb -0.18 -1.25 -0.02 0.00 -1.15 0.00 0.00 33.47 30.88 3f5k s TRP 171 CO -0.15 0.50 -0.15 -0.06 0.02 0.00 0.00 176.95 177.12 3f5k s PHE 172 N -1.67 1.29 -0.02 -1.98 0.40 0.38 -0.71 117.98 115.66 3f5k s PHE 172 Ca 0.23 -0.30 -0.00 0.00 -0.60 0.00 0.00 56.93 56.26 3f5k s PHE 172 Cb -0.09 -0.79 -0.00 0.00 0.51 0.00 0.00 43.02 42.65 3f5k s PHE 172 CO 0.13 0.01 0.06 1.79 0.70 0.00 0.00 175.22 177.92 3f5k h THR 173 N 4.62 0.00 -2.62 0.64 1.35 -1.55 0.85 112.91 116.21 3f5k h THR 173 Ca -0.37 -0.19 -0.61 0.00 -0.55 0.00 0.00 66.41 64.69 3f5k h THR 173 Cb 1.17 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 67.45 3f5k h THR 173 CO 0.46 0.00 -0.75 -0.36 -0.25 0.00 0.00 175.52 174.62 3f5k s PHE 174 N -1.25 2.44 -0.25 4.73 0.40 -1.26 -1.49 117.98 121.30 3f5k s PHE 174 Ca -0.00 -0.29 -0.04 0.00 -0.60 0.00 0.00 56.93 56.00 3f5k s PHE 174 Cb 0.00 -1.13 0.01 0.00 0.51 0.00 0.00 43.02 42.41 3f5k s PHE 174 CO 0.01 0.60 -0.02 1.21 0.70 0.00 0.00 175.22 177.72 3f5k s ASN 175 N -3.19 4.49 -1.03 1.36 2.47 -0.94 -1.43 114.94 116.66 3f5k s ASN 175 Ca 0.27 -0.63 -0.16 0.00 0.42 0.00 0.00 52.86 52.75 3f5k s ASN 175 Cb -0.07 -1.74 0.00 0.00 -1.45 0.00 0.00 41.25 37.99 3f5k s ASN 175 CO 0.15 -0.10 0.72 0.00 -3.72 0.00 0.00 177.10 174.15 3f5k n GLN 176 N 4.77 -1.11 0.27 0.43 6.02 0.10 -4.72 117.38 123.13 3f5k n GLN 176 Ca -0.17 0.58 0.14 0.00 -0.01 0.00 0.00 57.00 57.54 3f5k n GLN 176 Cb 0.49 -3.60 0.85 0.00 1.02 0.00 0.00 30.24 29.00 3f5k n GLN 176 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3f5k h PRO 177 N -1.39 0.00 -0.92 -1.09 0.13 -1.90 -1.26 132.00 125.56 3f5k h PRO 177 Ca -0.59 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.60 3f5k h PRO 177 Cb 1.34 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.40 3f5k h PRO 177 CO 0.44 0.00 0.59 -0.09 -0.23 0.00 0.00 178.00 178.71 3f5k h ARG 178 N 0.00 1.05 0.01 0.86 2.43 -1.93 -0.83 114.38 115.97 3f5k h ARG 178 Ca 0.02 -0.06 -0.24 0.00 -0.81 0.00 0.00 59.98 58.88 3f5k h ARG 178 Cb 0.10 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.42 3f5k h ARG 178 CO -0.00 0.69 -0.99 0.82 -1.51 0.00 0.00 179.97 178.98 3f5k h ILE 179 N 1.08 1.38 -0.17 1.20 1.08 -1.59 0.13 117.51 120.62 3f5k h ILE 179 Ca 0.40 -2.44 0.04 0.00 -0.39 0.00 0.00 64.86 62.47 3f5k h ILE 179 Cb 0.14 2.45 -0.04 0.00 -3.07 0.00 0.00 36.82 36.30 3f5k h ILE 179 CO -0.16 0.73 -0.10 0.58 -0.69 0.00 0.00 178.15 178.51 3f5k h VAL 180 N 0.26 0.69 -0.03 1.67 2.07 -1.27 0.13 116.25 119.77 3f5k h VAL 180 Ca -0.10 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 3f5k h VAL 180 Cb 1.64 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 3f5k h VAL 180 CO 0.18 0.00 0.02 0.00 0.02 0.00 0.00 177.57 177.79 3f5k h ALA 181 N 1.05 0.04 0.61 1.67 0.00 -0.96 0.40 119.26 122.07 3f5k h ALA 181 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3f5k h ALA 181 Cb 0.24 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.02 3f5k h ALA 181 CO -0.23 -0.44 -0.29 1.25 0.00 0.00 0.00 179.25 179.53 3f5k h LEU 182 N 0.01 -0.70 0.12 0.00 5.85 -0.64 -1.98 115.31 117.98 3f5k h LEU 182 Ca 0.01 -0.03 -0.27 0.00 0.84 0.00 0.00 57.88 58.43 3f5k h LEU 182 Cb 0.03 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.24 3f5k h LEU 182 CO -0.00 -0.37 -1.25 -0.07 -0.34 0.00 0.00 178.44 176.41 3f5k h LEU 183 N -1.03 0.39 -0.47 2.25 3.38 -0.80 0.16 115.31 119.18 3f5k h LEU 183 Ca -0.08 -0.42 -0.16 0.00 0.09 0.00 0.00 57.88 57.31 3f5k h LEU 183 Cb 0.68 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3f5k h LEU 183 CO 0.14 1.33 -0.74 1.23 0.09 0.00 0.00 178.44 180.49 3f5k h GLY 184 N 1.72 0.00 0.00 0.83 0.00 -1.00 0.37 103.07 104.99 3f5k h GLY 184 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 3f5k h GLY 184 CO 0.19 0.00 -0.04 -1.72 0.00 0.00 0.00 176.54 174.97 3f5k n TYR 185 N -3.60 0.00 -0.04 5.60 4.01 -0.79 -0.92 117.16 121.42 3f5k n TYR 185 Ca -0.01 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.69 3f5k n TYR 185 Cb 0.73 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.75 3f5k n TYR 185 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3f5k n ASP 186 N -0.18 0.91 0.11 7.72 -0.08 -0.74 -4.08 116.55 120.21 3f5k n ASP 186 Ca 0.00 0.15 0.02 0.00 -1.51 0.00 0.00 54.79 53.45 3f5k n ASP 186 Cb 0.00 -0.57 -0.01 0.00 2.34 0.00 0.00 41.12 42.88 3f5k n ASP 186 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 3f5k h GLN 187 N -0.44 0.00 -3.82 -0.67 4.20 -0.93 -3.42 115.11 110.03 3f5k h GLN 187 Ca 0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 3f5k h GLN 187 Cb 0.44 0.00 0.07 0.00 0.30 0.00 0.00 27.48 28.29 3f5k h GLN 187 CO 0.00 0.45 -0.47 0.41 -0.67 0.00 0.00 178.83 178.55 3f5k n GLY 188 N 1.28 -0.20 0.34 3.46 0.00 -0.70 -4.85 105.19 104.52 3f5k n GLY 188 Ca -0.01 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.02 3f5k n GLY 188 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f5k n THR 189 N -4.25 0.00 -4.42 2.61 -2.24 0.12 -4.49 114.28 101.61 3f5k n THR 189 Ca -0.05 -0.33 -0.22 0.00 -2.27 0.00 0.00 64.05 61.18 3f5k n THR 189 Cb 0.58 1.18 -0.10 0.00 -2.10 0.00 0.00 70.33 69.88 3f5k n THR 189 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3f5k s ASN 190 N -1.91 3.21 0.49 3.42 -0.87 -0.51 -4.98 114.94 113.80 3f5k s ASN 190 Ca 0.13 -1.00 -0.24 0.00 -1.57 0.00 0.00 52.86 50.18 3f5k s ASN 190 Cb 0.13 -0.24 -0.07 0.00 -0.02 0.00 0.00 41.25 41.05 3f5k s ASN 190 CO 0.41 -0.02 1.40 -2.16 -2.57 0.00 0.00 177.10 174.16 3f5k s PRO 191 N -3.43 3.44 -0.03 -0.60 0.04 -1.26 -0.56 135.00 132.60 3f5k s PRO 191 Ca 0.26 2.35 0.04 0.00 0.04 0.00 0.00 61.00 63.68 3f5k s PRO 191 Cb -0.04 -2.48 0.16 0.00 0.04 0.00 0.00 34.50 32.18 3f5k s PRO 191 CO 0.12 -0.99 0.88 -0.35 0.04 0.00 0.00 177.00 176.70 3f5k n PRO 192 N -0.56 1.65 -3.43 0.56 -0.04 -1.26 -4.53 135.00 127.39 3f5k n PRO 192 Ca 0.07 -0.62 -0.19 0.00 -0.04 0.00 0.00 63.50 62.72 3f5k n PRO 192 Cb 0.43 -1.47 0.08 0.00 -0.04 0.00 0.00 33.50 32.50 3f5k n PRO 192 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3f5k n LYS 193 N 0.07 -6.85 -3.84 0.54 5.02 0.28 -4.87 118.16 108.50 3f5k n LYS 193 Ca 0.06 0.78 -0.37 0.00 -2.02 0.00 0.00 58.31 56.76 3f5k n LYS 193 Cb 0.34 -5.65 -0.06 0.00 -0.02 0.00 0.00 35.03 29.64 3f5k n LYS 193 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3f5k s ARG 194 N -5.77 3.50 0.03 1.97 0.52 -0.10 -4.29 118.95 114.81 3f5k s ARG 194 Ca 0.29 -0.07 -0.29 0.00 -0.52 0.00 0.00 55.73 55.14 3f5k s ARG 194 Cb -0.13 -3.20 0.11 0.00 0.52 0.00 0.00 34.95 32.25 3f5k s ARG 194 CO 0.68 0.76 1.20 0.00 0.02 0.00 0.00 175.30 177.97 3f5k h THR 196 N 2.00 0.81 0.00 0.00 2.02 -1.81 -2.33 112.91 113.60 3f5k h THR 196 Ca -0.29 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.85 3f5k h THR 196 Cb 1.21 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 3f5k h THR 196 CO 0.28 0.02 0.00 2.29 0.37 0.00 0.00 175.52 178.48 3f5k n LYS 197 N -5.14 0.10 -2.25 6.66 2.85 -1.26 -4.74 118.16 114.38 3f5k n LYS 197 Ca -0.00 0.14 -0.38 0.00 -1.05 0.00 0.00 58.31 57.02 3f5k n LYS 197 Cb 0.14 -1.63 -0.01 0.00 -0.65 0.00 0.00 35.03 32.88 3f5k n LYS 197 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3f5k h ALA 199 N 2.39 1.67 0.00 0.00 0.00 -1.90 -1.16 119.26 120.26 3f5k h ALA 199 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3f5k h ALA 199 Cb 1.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3f5k h ALA 199 CO 0.61 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.99 3f5k n ALA 200 N -2.40 1.74 0.00 0.00 0.00 -1.26 -5.01 120.51 113.58 3f5k n ALA 200 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3f5k n ALA 200 Cb 0.35 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3f5k n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f5k n GLY 201 N 0.18 0.52 0.00 0.00 0.00 -0.44 -4.98 105.19 100.46 3f5k n GLY 201 Ca 0.04 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.95 3f5k n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f5k n GLY 202 N 0.19 1.06 3.15 -0.02 0.00 -1.21 -1.93 105.19 106.42 3f5k n GLY 202 Ca 0.00 -2.07 0.04 0.00 0.00 0.00 0.00 46.02 43.99 3f5k n GLY 202 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3f5k s ASN 203 N 0.00 -1.48 0.57 1.61 3.84 -1.25 -4.12 114.94 114.10 3f5k s ASN 203 Ca 0.00 0.47 0.37 0.00 0.21 0.00 0.00 52.86 53.91 3f5k s ASN 203 Cb 0.00 2.06 1.72 0.00 -0.55 0.00 0.00 41.25 44.48 3f5k s ASN 203 CO 0.00 -0.27 2.10 0.28 -2.79 0.00 0.00 177.10 176.41 3f5k h SER 204 N 7.98 0.00 1.50 -4.21 0.02 -1.77 -0.60 113.55 116.47 3f5k h SER 204 Ca -0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3f5k h SER 204 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 3f5k h SER 204 CO 0.18 0.00 -0.44 0.00 -1.14 0.00 0.00 176.83 175.44 3f5k h ALA 205 N 2.02 0.77 0.00 3.77 0.00 -1.86 -2.45 119.26 121.52 3f5k h ALA 205 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f5k h ALA 205 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3f5k h ALA 205 CO 0.00 0.00 -0.89 0.25 0.00 0.00 0.00 179.25 178.61 3f5k n THR 206 N -2.82 0.00 -0.19 0.00 -2.24 -0.95 -4.70 114.28 103.37 3f5k n THR 206 Ca 0.02 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.73 3f5k n THR 206 Cb 0.53 -0.75 0.06 0.00 -2.10 0.00 0.00 70.33 68.07 3f5k n THR 206 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3f5k h GLU 207 N 0.00 1.01 -0.55 -0.78 5.08 -1.37 -2.15 114.58 115.82 3f5k h GLU 207 Ca 0.00 -0.31 0.09 0.00 -1.00 0.00 0.00 59.36 58.14 3f5k h GLU 207 Cb 0.89 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 3f5k h GLU 207 CO 0.00 0.99 0.37 -1.35 -1.00 0.00 0.00 179.01 178.02 3f5k h PRO 208 N 0.93 0.38 -0.06 2.33 0.11 -1.77 -0.40 132.00 133.52 3f5k h PRO 208 Ca 0.17 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 66.03 3f5k h PRO 208 Cb 0.53 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.56 3f5k h PRO 208 CO 0.03 0.25 -0.87 1.88 -0.21 0.00 0.00 178.00 179.08 3f5k h TYR 209 N 0.39 0.83 -0.20 0.65 0.05 -1.71 -1.95 116.97 115.02 3f5k h TYR 209 Ca 0.25 -0.40 -0.02 0.00 0.05 0.00 0.00 58.73 58.61 3f5k h TYR 209 Cb 0.47 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 3f5k h TYR 209 CO -0.00 1.22 0.06 0.82 -1.05 0.00 0.00 178.16 179.21 3f5k h ILE 210 N 0.37 1.19 -0.06 -2.88 2.04 -0.98 -1.99 117.51 115.19 3f5k h ILE 210 Ca -0.07 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.19 3f5k h ILE 210 Cb 1.49 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 3f5k h ILE 210 CO 0.16 0.19 0.04 0.58 0.00 0.00 0.00 178.15 179.12 3f5k h VAL 211 N 0.15 1.01 -0.71 1.67 2.07 -1.09 -1.05 116.25 118.31 3f5k h VAL 211 Ca 0.06 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.60 3f5k h VAL 211 Cb 0.23 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 3f5k h VAL 211 CO -0.00 0.02 0.43 0.00 0.02 0.00 0.00 177.57 178.03 3f5k h ALA 212 N 1.03 0.94 -0.65 1.67 0.00 -1.33 -0.65 119.26 120.28 3f5k h ALA 212 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3f5k h ALA 212 Cb -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3f5k h ALA 212 CO -0.01 0.16 0.37 1.25 0.00 0.00 0.00 179.25 181.03 3f5k h HIS 213 N 0.81 0.87 -0.17 0.00 6.17 -0.99 -1.12 115.15 120.72 3f5k h HIS 213 Ca 0.30 -0.01 -0.13 0.00 0.71 0.00 0.00 60.37 61.24 3f5k h HIS 213 Cb 0.10 -0.28 -0.01 0.00 2.52 0.00 0.00 27.41 29.74 3f5k h HIS 213 CO -0.05 0.61 -0.43 -0.91 0.71 0.00 0.00 177.93 177.85 3f5k h ASN 214 N 0.88 0.44 -0.44 3.26 2.35 -0.55 -0.67 115.58 120.83 3f5k h ASN 214 Ca 0.23 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 3f5k h ASN 214 Cb 0.01 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 3f5k h ASN 214 CO -0.04 0.82 0.21 -0.26 -1.65 0.00 0.00 177.43 176.51 3f5k h PHE 215 N 0.34 0.64 -0.37 1.19 -1.00 -0.75 -0.38 116.94 116.62 3f5k h PHE 215 Ca 0.03 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 3f5k h PHE 215 Cb 0.90 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 40.24 3f5k h PHE 215 CO 0.03 0.52 0.16 -0.07 -1.61 0.00 0.00 178.31 177.34 3f5k h LEU 216 N 0.58 0.49 -1.02 1.54 3.38 -0.79 0.42 115.31 119.92 3f5k h LEU 216 Ca 0.15 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3f5k h LEU 216 Cb 0.12 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3f5k h LEU 216 CO -0.02 0.50 0.06 -0.07 0.09 0.00 0.00 178.44 179.01 3f5k h LEU 217 N 0.45 0.72 -0.12 1.67 3.38 -1.07 -1.24 115.31 119.11 3f5k h LEU 217 Ca 0.12 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3f5k h LEU 217 Cb 0.16 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3f5k h LEU 217 CO -0.01 0.75 -0.10 0.28 0.09 0.00 0.00 178.44 179.46 3f5k h SER 218 N 0.73 0.29 -0.44 -0.43 0.02 -0.76 -1.46 113.55 111.50 3f5k h SER 218 Ca 0.15 -0.46 0.09 0.00 -0.84 0.00 0.00 61.79 60.73 3f5k h SER 218 Cb 0.36 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 62.73 3f5k h SER 218 CO 0.01 0.69 -0.16 -0.74 -1.14 0.00 0.00 176.83 175.48 3f5k h HIS 219 N -0.11 -0.39 -0.80 3.45 -0.00 -0.82 -0.69 115.15 115.79 3f5k h HIS 219 Ca 0.02 0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.40 3f5k h HIS 219 Cb 0.60 0.24 -0.04 0.00 -0.00 0.00 0.00 27.41 28.21 3f5k h HIS 219 CO 0.08 -0.25 0.37 0.00 -0.00 0.00 0.00 177.93 178.13 3f5k h ALA 220 N 1.30 1.03 -0.37 5.26 0.00 -1.13 -0.62 119.26 124.73 3f5k h ALA 220 Ca 0.21 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 3f5k h ALA 220 Cb 0.39 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3f5k h ALA 220 CO -0.49 0.61 -0.18 0.00 0.00 0.00 0.00 179.25 179.19 3f5k h ALA 221 N 1.19 0.52 -0.41 0.00 0.00 -0.96 -0.29 119.26 119.31 3f5k h ALA 221 Ca 0.27 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3f5k h ALA 221 Cb 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3f5k h ALA 221 CO -0.03 0.46 0.12 0.00 0.00 0.00 0.00 179.25 179.79 3f5k h ALA 222 N 0.80 0.53 -0.60 0.00 0.00 -0.81 -1.61 119.26 117.57 3f5k h ALA 222 Ca 0.08 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3f5k h ALA 222 Cb 0.73 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3f5k h ALA 222 CO 0.05 0.19 0.18 0.28 0.00 0.00 0.00 179.25 179.95 3f5k h VAL 223 N 0.51 1.25 -0.71 0.00 2.07 -1.03 -0.13 116.25 118.20 3f5k h VAL 223 Ca 0.13 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 66.85 3f5k h VAL 223 Cb 0.28 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 3f5k h VAL 223 CO -0.00 0.32 0.43 0.00 0.02 0.00 0.00 177.57 178.34 3f5k h ALA 224 N 1.05 0.94 -0.30 1.67 0.00 -0.94 0.98 119.26 122.66 3f5k h ALA 224 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3f5k h ALA 224 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3f5k h ALA 224 CO -0.00 0.17 0.15 -0.09 0.00 0.00 0.00 179.25 179.47 3f5k h ARG 225 N 0.81 0.43 -0.29 0.00 9.65 -0.98 -1.31 114.38 122.71 3f5k h ARG 225 Ca 0.30 -0.06 0.05 0.00 -1.10 0.00 0.00 59.98 59.17 3f5k h ARG 225 Cb 0.10 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 3f5k h ARG 225 CO -0.14 0.40 0.02 -0.92 2.80 0.00 0.00 179.97 182.13 3f5k h TYR 226 N 0.36 0.02 -0.32 2.20 3.20 -0.26 -1.57 116.97 120.60 3f5k h TYR 226 Ca 0.10 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.87 3f5k h TYR 226 Cb 0.11 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3f5k h TYR 226 CO -0.02 -0.03 -0.32 0.00 -1.64 0.00 0.00 178.16 176.15 3f5k h ARG 227 N 0.11 0.69 0.00 1.82 3.08 -0.70 0.95 114.38 120.33 3f5k h ARG 227 Ca 0.14 -0.32 -0.09 0.00 0.07 0.00 0.00 59.98 59.78 3f5k h ARG 227 Cb 0.17 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3f5k h ARG 227 CO -0.21 0.92 -0.78 1.79 -1.07 0.00 0.00 179.97 180.61 3f5k h THR 228 N 0.58 0.47 0.00 2.04 1.35 -1.15 -3.39 112.91 112.82 3f5k h THR 228 Ca 0.07 -1.75 -0.12 0.00 -0.55 0.00 0.00 66.41 64.05 3f5k h THR 228 Cb 0.83 2.08 -0.02 0.00 -1.73 0.00 0.00 68.15 69.31 3f5k h THR 228 CO 0.07 0.27 -1.46 1.17 -0.25 0.00 0.00 175.52 175.31 3f5k n LYS 229 N -3.01 0.41 -0.04 4.72 4.81 -0.60 -4.91 118.16 119.55 3f5k n LYS 229 Ca -0.01 0.04 -0.03 0.00 -0.87 0.00 0.00 58.31 57.43 3f5k n LYS 229 Cb 0.70 -1.16 -0.06 0.00 0.02 0.00 0.00 35.03 34.53 3f5k n LYS 229 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3f5k n TYR 230 N -2.70 0.00 -0.02 5.64 4.01 -0.04 -4.77 117.16 119.29 3f5k n TYR 230 Ca -0.14 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.55 3f5k n TYR 230 Cb 0.66 -0.38 0.17 0.00 -0.31 0.00 0.00 39.34 39.48 3f5k n TYR 230 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 3f5k h GLN 231 N 0.00 0.57 -0.46 -0.72 4.15 -1.10 0.20 115.11 117.76 3f5k h GLN 231 Ca -0.20 -0.22 0.05 0.00 0.77 0.00 0.00 58.65 59.05 3f5k h GLN 231 Cb 1.42 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 29.03 3f5k h GLN 231 CO 0.01 0.76 0.21 0.00 -1.93 0.00 0.00 178.83 177.88 3f5k h ALA 232 N 1.24 0.58 0.04 3.38 0.00 -1.85 0.18 119.26 122.82 3f5k h ALA 232 Ca 0.07 0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.75 3f5k h ALA 232 Cb 0.68 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.46 3f5k h ALA 232 CO 0.05 -0.16 -1.09 0.00 0.00 0.00 0.00 179.25 178.05 3f5k h ALA 233 N 1.27 0.12 0.00 0.00 0.00 -1.82 -3.39 119.26 115.44 3f5k h ALA 233 Ca 0.21 -0.72 -0.32 0.00 0.00 0.00 0.00 54.91 54.07 3f5k h ALA 233 Cb 0.15 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 3f5k h ALA 233 CO -0.17 0.71 -1.97 1.04 0.00 0.00 0.00 179.25 178.85 3f5k n GLN 234 N -3.82 0.66 -3.61 0.00 6.02 0.04 -4.99 117.38 111.68 3f5k n GLN 234 Ca -0.11 0.18 -0.24 0.00 -0.01 0.00 0.00 57.00 56.82 3f5k n GLN 234 Cb 0.91 -1.69 0.08 0.00 1.02 0.00 0.00 30.24 30.56 3f5k n GLN 234 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3f5k n GLN 235 N -2.95 -7.83 -1.53 -1.09 1.13 0.60 -4.97 117.38 100.74 3f5k n GLN 235 Ca -0.23 0.82 -0.02 0.00 -1.94 0.00 0.00 57.00 55.63 3f5k n GLN 235 Cb 1.09 -5.87 0.00 0.00 0.11 0.00 0.00 30.24 25.57 3f5k n GLN 235 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3f5k n GLY 236 N -1.97 2.74 3.10 1.08 0.00 -1.26 -5.02 105.19 103.87 3f5k n GLY 236 Ca -0.00 -2.17 -0.14 0.00 0.00 0.00 0.00 46.02 43.71 3f5k n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f5k s LYS 237 N -2.17 0.63 -0.06 1.61 1.02 -0.13 -5.00 119.74 115.63 3f5k s LYS 237 Ca 0.03 -0.87 0.01 0.00 0.02 0.00 0.00 55.97 55.16 3f5k s LYS 237 Cb -0.00 -0.39 0.02 0.00 -0.52 0.00 0.00 37.83 36.93 3f5k s LYS 237 CO 0.02 0.07 -0.07 0.08 -0.92 0.00 0.00 175.35 174.53 3f5k s VAL 238 N -1.62 0.75 0.00 3.17 1.01 -1.26 -0.80 120.40 121.65 3f5k s VAL 238 Ca -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.70 3f5k s VAL 238 Cb -0.08 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.55 3f5k s VAL 238 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.99 3f5k n GLY 239 N 4.15 7.01 3.11 4.51 0.00 0.11 -1.22 105.19 122.86 3f5k n GLY 239 Ca -0.22 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 3f5k n GLY 239 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3f5k s ILE 240 N 0.64 0.09 -0.19 -0.61 2.07 -1.24 -1.47 121.20 120.50 3f5k s ILE 240 Ca 0.00 -0.78 -0.04 0.00 -1.41 0.00 0.00 60.65 58.43 3f5k s ILE 240 Cb 0.00 -0.55 -0.02 0.00 0.13 0.00 0.00 42.46 42.02 3f5k s ILE 240 CO 0.00 -0.43 -0.04 -0.69 -1.91 0.00 0.00 174.94 171.87 3f5k s VAL 241 N -1.69 3.61 -0.02 4.00 1.01 -0.52 -0.29 120.40 126.50 3f5k s VAL 241 Ca -0.12 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.48 3f5k s VAL 241 Cb -0.06 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 3f5k s VAL 241 CO 0.00 0.46 -0.20 -0.76 0.00 0.00 0.00 175.10 174.60 3f5k s LEU 242 N 0.91 2.01 0.31 3.92 1.43 0.08 -0.72 118.68 126.61 3f5k s LEU 242 Ca -0.00 -0.37 -0.24 0.00 -1.03 0.00 0.00 54.13 52.48 3f5k s LEU 242 Cb -0.15 -1.04 -0.10 0.00 0.03 0.00 0.00 46.19 44.93 3f5k s LEU 242 CO 0.01 0.23 0.89 1.51 0.23 0.00 0.00 176.35 179.22 3f5k s ASP 243 N -0.33 7.24 -0.18 2.29 -4.77 -1.26 -1.44 116.67 118.21 3f5k s ASP 243 Ca 0.04 1.72 -0.04 0.00 -3.30 0.00 0.00 52.55 50.98 3f5k s ASP 243 Cb -0.09 -2.54 0.08 0.00 -1.09 0.00 0.00 42.92 39.28 3f5k s ASP 243 CO 0.00 -0.07 0.21 0.12 0.70 0.00 0.00 175.17 176.13 3f5k s PHE 244 N -1.65 -0.26 0.05 2.11 5.36 -0.49 -4.66 117.98 118.43 3f5k s PHE 244 Ca 0.50 0.34 0.01 0.00 -0.96 0.00 0.00 56.93 56.81 3f5k s PHE 244 Cb -0.17 -0.32 -0.04 0.00 -0.34 0.00 0.00 43.02 42.15 3f5k s PHE 244 CO 0.22 -0.52 0.14 -0.80 -1.46 0.00 0.00 175.22 172.80 3f5k s ASN 245 N 2.33 5.99 0.44 6.13 0.01 -1.26 -4.28 114.94 124.29 3f5k s ASN 245 Ca 0.06 0.17 -0.22 0.00 -0.71 0.00 0.00 52.86 52.16 3f5k s ASN 245 Cb -0.15 -1.76 -0.09 0.00 0.41 0.00 0.00 41.25 39.66 3f5k s ASN 245 CO -0.11 0.20 1.01 0.86 -1.51 0.00 0.00 177.10 177.55 3f5k s TRP 246 N -1.40 3.19 -0.12 2.20 -0.00 -0.35 -4.94 118.94 117.54 3f5k s TRP 246 Ca 0.30 1.62 0.00 0.00 -0.00 0.00 0.00 56.10 58.02 3f5k s TRP 246 Cb -0.13 -3.01 0.02 0.00 -0.00 0.00 0.00 33.47 30.35 3f5k s TRP 246 CO 0.23 -0.52 -0.12 0.71 -0.00 0.00 0.00 176.95 177.25 3f5k s TYR 247 N -1.93 1.78 -0.13 5.86 1.51 -1.26 -1.50 117.35 121.69 3f5k s TYR 247 Ca 0.62 -0.90 -0.00 0.00 -1.01 0.00 0.00 57.07 55.78 3f5k s TYR 247 Cb -0.16 -1.36 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 3f5k s TYR 247 CO 0.20 -0.53 -0.12 -2.00 -1.11 0.00 0.00 175.55 171.99 3f5k s GLU 248 N 1.39 3.38 0.26 -0.62 2.56 -0.42 -4.91 118.70 120.33 3f5k s GLU 248 Ca 0.01 -0.67 -0.31 0.00 0.00 0.00 0.00 54.97 54.00 3f5k s GLU 248 Cb -0.13 -2.65 -0.13 0.00 2.00 0.00 0.00 34.13 33.22 3f5k s GLU 248 CO -0.06 0.24 1.51 0.00 -0.56 0.00 0.00 175.26 176.38 3f5k n ALA 249 N 3.46 1.84 -0.08 6.30 0.00 -1.26 -0.82 120.51 129.95 3f5k n ALA 249 Ca -0.18 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.66 3f5k n ALA 249 Cb 0.53 -2.37 0.29 0.00 0.00 0.00 0.00 19.45 17.90 3f5k n ALA 249 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3f5k h LEU 250 N 4.64 0.63 -8.70 0.00 5.85 -1.29 -3.44 115.31 113.00 3f5k h LEU 250 Ca -0.46 -0.07 -0.34 0.00 0.84 0.00 0.00 57.88 57.85 3f5k h LEU 250 Cb 1.25 -0.16 -0.13 0.00 0.37 0.00 0.00 40.66 41.99 3f5k h LEU 250 CO 0.79 0.57 -0.48 -0.94 -0.34 0.00 0.00 178.44 178.04 3f5k s SER 251 N -6.61 0.92 -0.02 1.25 1.04 -1.26 -5.02 113.70 103.99 3f5k s SER 251 Ca -0.09 -1.54 0.05 0.00 0.48 0.00 0.00 55.95 54.85 3f5k s SER 251 Cb 0.16 0.51 0.19 0.00 0.10 0.00 0.00 66.02 66.98 3f5k s SER 251 CO 0.77 -1.02 1.03 -3.20 0.98 0.00 0.00 173.24 171.80 3f5k n ASN 252 N -0.99 1.47 -4.74 7.02 5.15 -1.26 -4.23 115.26 117.67 3f5k n ASN 252 Ca 0.04 -2.09 -0.36 0.00 -0.60 0.00 0.00 54.58 51.58 3f5k n ASN 252 Cb 0.64 -0.28 0.06 0.00 -0.53 0.00 0.00 39.78 39.67 3f5k n ASN 252 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3f5k s SER 253 N -0.71 4.69 0.24 1.20 1.04 -1.26 -4.82 113.70 114.07 3f5k s SER 253 Ca 0.13 2.44 -0.06 0.00 0.48 0.00 0.00 55.95 58.95 3f5k s SER 253 Cb 0.08 -2.60 0.35 0.00 0.10 0.00 0.00 66.02 63.95 3f5k s SER 253 CO 0.07 -1.94 1.82 0.74 0.98 0.00 0.00 173.24 174.91 3f5k h THR 254 N 0.39 0.94 -0.46 2.02 2.02 -1.99 -0.72 112.91 115.11 3f5k h THR 254 Ca -0.50 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.33 3f5k h THR 254 Cb 1.31 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 3f5k h THR 254 CO 0.53 0.15 -0.01 -0.33 0.37 0.00 0.00 175.52 176.22 3f5k h GLU 255 N 0.80 0.82 -0.30 6.66 5.08 -1.91 -0.72 114.58 125.00 3f5k h GLU 255 Ca 0.37 -0.27 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 3f5k h GLU 255 Cb 0.29 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3f5k h GLU 255 CO -0.22 0.88 -0.46 -0.44 -1.00 0.00 0.00 179.01 177.77 3f5k h ASP 256 N 0.67 0.86 -0.69 1.42 3.32 -1.76 -0.97 116.42 119.27 3f5k h ASP 256 Ca 0.13 -0.42 -0.06 0.00 0.02 0.00 0.00 57.03 56.70 3f5k h ASP 256 Cb 0.52 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 3f5k h ASP 256 CO 0.03 1.19 0.22 1.56 -1.72 0.00 0.00 179.24 180.51 3f5k h GLN 257 N 0.64 1.09 -0.56 3.56 1.08 -1.08 -1.64 115.11 118.19 3f5k h GLN 257 Ca 0.04 -0.23 -0.07 0.00 -1.45 0.00 0.00 58.65 56.94 3f5k h GLN 257 Cb 1.03 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.28 3f5k h GLN 257 CO 0.10 0.93 0.08 0.00 -0.95 0.00 0.00 178.83 178.99 3f5k h ALA 258 N 1.19 0.75 -0.16 3.87 0.00 -1.01 -2.35 119.26 121.55 3f5k h ALA 258 Ca 0.23 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3f5k h ALA 258 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3f5k h ALA 258 CO -0.01 0.51 0.08 0.00 0.00 0.00 0.00 179.25 179.84 3f5k h ALA 259 N 0.99 0.20 -0.87 0.00 0.00 -0.93 0.99 119.26 119.64 3f5k h ALA 259 Ca 0.17 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3f5k h ALA 259 Cb 0.44 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 3f5k h ALA 259 CO 0.01 -0.25 0.57 0.00 0.00 0.00 0.00 179.25 179.59 3f5k h ALA 260 N 0.96 1.11 -0.30 0.00 0.00 -1.28 -0.64 119.26 119.12 3f5k h ALA 260 Ca 0.05 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3f5k h ALA 260 Cb 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3f5k h ALA 260 CO -0.01 0.49 -0.41 0.37 0.00 0.00 0.00 179.25 179.69 3f5k h GLN 261 N 1.16 0.73 -0.55 0.00 5.75 -1.14 -1.73 115.11 119.32 3f5k h GLN 261 Ca 0.33 -0.38 0.01 0.00 -0.15 0.00 0.00 58.65 58.46 3f5k h GLN 261 Cb -0.10 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 3f5k h GLN 261 CO -0.08 1.00 0.35 0.00 -2.65 0.00 0.00 178.83 177.45 3f5k h ARG 262 N 0.59 0.69 -0.33 1.69 3.08 -0.34 -1.47 114.38 118.30 3f5k h ARG 262 Ca 0.05 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.08 3f5k h ARG 262 Cb 0.95 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 3f5k h ARG 262 CO 0.09 0.46 0.15 0.00 -1.07 0.00 0.00 179.97 179.59 3f5k h ALA 263 N 1.22 0.39 -0.52 0.04 0.00 -0.85 -0.28 119.26 119.27 3f5k h ALA 263 Ca 0.21 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.19 3f5k h ALA 263 Cb -0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 3f5k h ALA 263 CO -0.07 -0.24 0.27 0.00 0.00 0.00 0.00 179.25 179.21 3f5k h ARG 264 N 0.31 0.51 -0.69 0.00 3.08 -1.02 -0.72 114.38 115.85 3f5k h ARG 264 Ca 0.14 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 3f5k h ARG 264 Cb 0.08 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 3f5k h ARG 264 CO -0.12 0.34 0.19 -0.44 -1.07 0.00 0.00 179.97 178.87 3f5k h ASP 265 N 0.53 1.03 1.55 7.04 3.32 -0.83 -0.39 116.42 128.66 3f5k h ASP 265 Ca 0.22 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3f5k h ASP 265 Cb 0.12 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.40 3f5k h ASP 265 CO -0.15 0.98 0.00 -0.26 -1.72 0.00 0.00 179.24 178.09 3f5k h PHE 266 N 1.02 0.00 0.00 4.55 -1.00 -0.83 0.99 116.94 121.67 3f5k h PHE 266 Ca 0.22 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.00 3f5k h PHE 266 Cb 0.34 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.90 3f5k h PHE 266 CO 0.03 0.00 -0.42 1.58 -1.61 0.00 0.00 178.31 177.88 3f5k n HIS 267 N -3.08 0.51 -0.12 -0.55 -0.00 -0.30 -4.53 115.22 107.15 3f5k n HIS 267 Ca 0.02 0.22 -0.16 0.00 0.46 0.00 0.00 57.72 58.27 3f5k n HIS 267 Cb 0.43 -0.55 -0.12 0.00 -0.12 0.00 0.00 29.99 29.62 3f5k n HIS 267 CO 0.00 0.00 0.00 1.51 0.46 0.00 0.00 176.34 178.31 3f5k n ILE 268 N -3.88 1.39 0.15 3.57 0.13 -0.21 -4.45 119.36 116.07 3f5k n ILE 268 Ca -0.06 -0.58 0.05 0.00 -1.10 0.00 0.00 62.75 61.06 3f5k n ILE 268 Cb 0.22 -1.22 0.51 0.00 -0.84 0.00 0.00 39.64 38.31 3f5k n ILE 268 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3f5k h GLY 269 N 2.21 0.21 -0.53 4.50 0.00 -1.17 0.61 103.07 108.90 3f5k h GLY 269 Ca -0.54 -0.09 0.32 0.00 0.00 0.00 0.00 47.33 47.02 3f5k h GLY 269 CO -0.07 0.09 0.59 -0.25 0.00 0.00 0.00 176.54 176.90 3f5k h TRP 270 N 0.20 0.91 0.00 5.60 7.01 -1.02 -0.03 115.95 128.61 3f5k h TRP 270 Ca 0.05 0.04 -0.32 0.00 2.11 0.00 0.00 58.89 60.77 3f5k h TRP 270 Cb 0.10 -0.24 -0.06 0.00 -2.10 0.00 0.00 29.16 26.87 3f5k h TRP 270 CO 0.00 -0.17 -2.20 0.66 -2.79 0.00 0.00 178.44 173.95 3f5k n TYR 271 N -5.02 0.00 0.04 2.65 4.02 -0.76 -4.52 117.16 113.57 3f5k n TYR 271 Ca 0.32 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 58.10 3f5k n TYR 271 Cb 1.00 -0.81 0.02 0.00 -0.02 0.00 0.00 39.34 39.53 3f5k n TYR 271 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 3f5k h LEU 272 N 0.00 0.53 -0.37 7.72 3.38 -0.70 -1.63 115.31 124.25 3f5k h LEU 272 Ca -0.47 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.16 3f5k h LEU 272 Cb 1.75 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.33 3f5k h LEU 272 CO -0.07 1.08 0.24 0.44 0.09 0.00 0.00 178.44 180.23 3f5k h ASP 273 N 0.31 0.43 -0.31 -0.43 3.32 -1.22 0.73 116.42 119.25 3f5k h ASP 273 Ca -0.03 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3f5k h ASP 273 Cb 1.29 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 3f5k h ASP 273 CO 0.13 0.32 0.20 -0.65 -1.72 0.00 0.00 179.24 177.52 3f5k h PRO 274 N 0.49 0.42 -0.15 3.56 0.11 -1.23 0.33 132.00 135.52 3f5k h PRO 274 Ca 0.13 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 3f5k h PRO 274 Cb -0.04 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 3f5k h PRO 274 CO -0.03 0.30 -0.32 -0.07 -0.21 0.00 0.00 178.00 177.67 3f5k h LEU 275 N 0.41 0.31 0.01 2.35 3.38 -1.10 -0.86 115.31 119.81 3f5k h LEU 275 Ca 0.11 -0.11 -0.40 0.00 0.09 0.00 0.00 57.88 57.58 3f5k h LEU 275 Cb -0.02 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 3f5k h LEU 275 CO -0.02 0.62 -2.42 -0.38 0.09 0.00 0.00 178.44 176.33 3f5k n ILE 276 N -4.09 1.53 0.42 1.22 5.41 0.23 -0.32 119.36 123.75 3f5k n ILE 276 Ca -0.01 -0.55 0.04 0.00 1.00 0.00 0.00 62.75 63.24 3f5k n ILE 276 Cb 0.43 -1.53 -0.03 0.00 -0.71 0.00 0.00 39.64 37.80 3f5k n ILE 276 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3f5k n ASN 277 N -3.44 0.78 -0.64 4.38 3.02 0.10 -4.56 115.26 114.90 3f5k n ASN 277 Ca -0.45 -0.89 -0.07 0.00 -0.03 0.00 0.00 54.58 53.13 3f5k n ASN 277 Cb 0.98 0.74 -0.03 0.00 -0.61 0.00 0.00 39.78 40.87 3f5k n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f5k n GLY 278 N 1.04 0.74 3.33 7.41 0.00 -0.30 -4.93 105.19 112.49 3f5k n GLY 278 Ca 0.03 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 3f5k n GLY 278 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3f5k s HIS 279 N -2.30 -0.18 0.73 1.61 -3.43 -1.19 -4.79 115.29 105.74 3f5k s HIS 279 Ca 0.00 -0.15 -0.12 0.00 -0.80 0.00 0.00 55.06 53.99 3f5k s HIS 279 Cb 0.00 0.26 0.04 0.00 -1.43 0.00 0.00 32.58 31.44 3f5k s HIS 279 CO 0.00 -0.72 1.09 0.71 -2.00 0.00 0.00 174.74 173.82 3f5k s TYR 280 N -3.82 2.64 0.31 0.38 2.02 -1.26 -1.51 117.35 116.10 3f5k s TYR 280 Ca 0.04 1.54 -0.29 0.00 -0.37 0.00 0.00 57.07 58.00 3f5k s TYR 280 Cb 0.02 -3.07 -0.13 0.00 -0.40 0.00 0.00 41.96 38.38 3f5k s TYR 280 CO -0.11 -1.71 1.25 -2.30 -1.57 0.00 0.00 175.55 171.11 3f5k n PRO 281 N -3.18 1.92 -0.26 -1.71 -0.02 -1.26 -4.81 135.00 125.67 3f5k n PRO 281 Ca 0.09 0.67 0.05 0.00 -2.02 0.00 0.00 63.50 62.30 3f5k n PRO 281 Cb 0.53 -2.22 0.19 0.00 -0.02 0.00 0.00 33.50 31.98 3f5k n PRO 281 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3f5k h GLN 282 N 2.78 0.46 -0.99 -0.52 5.75 -1.99 -1.67 115.11 118.93 3f5k h GLN 282 Ca -0.44 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.03 3f5k h GLN 282 Cb 1.30 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 29.69 3f5k h GLN 282 CO 0.65 0.30 0.64 0.97 -2.65 0.00 0.00 178.83 178.75 3f5k h ILE 283 N 0.47 1.26 -0.43 2.39 6.09 -1.99 0.12 117.51 125.43 3f5k h ILE 283 Ca 0.42 -0.49 -0.09 0.00 -1.37 0.00 0.00 64.86 63.33 3f5k h ILE 283 Cb 0.63 -0.19 -0.01 0.00 0.47 0.00 0.00 36.82 37.72 3f5k h ILE 283 CO -0.39 0.25 -0.08 0.24 -3.07 0.00 0.00 178.15 175.10 3f5k h MET 284 N 1.35 0.82 -0.62 2.19 2.86 -1.75 0.10 114.93 119.88 3f5k h MET 284 Ca 0.36 -0.30 0.04 0.00 -2.06 0.00 0.00 59.70 57.74 3f5k h MET 284 Cb -0.13 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.43 3f5k h MET 284 CO -0.08 0.93 0.36 1.96 1.06 0.00 0.00 176.91 181.14 3f5k h GLN 285 N 0.65 0.68 -0.59 1.72 4.20 -0.78 0.10 115.11 121.09 3f5k h GLN 285 Ca 0.11 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 3f5k h GLN 285 Cb 0.61 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 3f5k h GLN 285 CO 0.04 0.45 0.01 -0.44 -0.67 0.00 0.00 178.83 178.22 3f5k h ASP 286 N 0.70 1.00 0.11 1.46 3.32 -0.55 -2.57 116.42 119.90 3f5k h ASP 286 Ca 0.26 -0.27 -0.37 0.00 0.02 0.00 0.00 57.03 56.67 3f5k h ASP 286 Cb 0.08 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 3f5k h ASP 286 CO -0.13 1.05 -2.16 0.18 -1.72 0.00 0.00 179.24 176.46 3f5k n LEU 287 N -4.19 2.34 0.02 1.55 4.77 0.00 -4.47 117.00 117.03 3f5k n LEU 287 Ca 0.03 0.10 -0.05 0.00 -0.03 0.00 0.00 56.01 56.06 3f5k n LEU 287 Cb 0.34 -0.77 -0.11 0.00 -2.33 0.00 0.00 43.42 40.54 3f5k n LEU 287 CO 0.44 0.80 -0.25 0.58 -1.33 0.00 0.00 177.39 177.63 3f5k h VAL 288 N 0.03 0.95 0.00 4.08 2.07 -0.94 -3.49 116.25 118.96 3f5k h VAL 288 Ca -0.47 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 64.39 3f5k h VAL 288 Cb 2.01 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 34.20 3f5k h VAL 288 CO 0.02 0.54 0.00 0.29 0.02 0.00 0.00 177.57 178.45 3f5k n LYS 289 N -3.09 0.00 0.00 1.57 5.02 -0.97 -2.15 118.16 118.54 3f5k n LYS 289 Ca -0.10 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.29 3f5k n LYS 289 Cb 0.95 0.00 0.48 0.00 -0.02 0.00 0.00 35.03 36.44 3f5k n LYS 289 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3f5k n ASP 290 N 5.47 0.00 0.08 4.39 3.85 -1.26 -1.51 116.55 127.57 3f5k n ASP 290 Ca 0.00 0.24 0.13 0.00 -0.71 0.00 0.00 54.79 54.45 3f5k n ASP 290 Cb 0.00 -0.39 0.46 0.00 -1.35 0.00 0.00 41.12 39.84 3f5k n ASP 290 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 3f5k n ARG 291 N -1.39 0.17 -3.44 0.11 1.74 -0.92 -4.68 116.66 108.26 3f5k n ARG 291 Ca 0.07 0.20 -0.40 0.00 -0.77 0.00 0.00 57.85 56.96 3f5k n ARG 291 Cb 0.20 -1.73 -0.10 0.00 -1.02 0.00 0.00 32.46 29.82 3f5k n ARG 291 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3f5k s LEU 292 N -4.07 4.24 0.71 0.55 2.96 -0.57 -4.75 118.68 117.76 3f5k s LEU 292 Ca 0.10 -0.04 -0.16 0.00 -0.22 0.00 0.00 54.13 53.81 3f5k s LEU 292 Cb 0.13 -2.32 0.02 0.00 0.50 0.00 0.00 46.19 44.52 3f5k s LEU 292 CO 0.52 -0.23 1.16 -2.65 -1.32 0.00 0.00 176.35 173.83 3f5k n PRO 293 N 5.30 0.68 -3.88 0.98 -0.02 -1.26 -4.92 135.00 131.87 3f5k n PRO 293 Ca -0.10 0.29 -0.35 0.00 -2.02 0.00 0.00 63.50 61.32 3f5k n PRO 293 Cb 0.50 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.48 3f5k n PRO 293 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3f5k s LYS 294 N -3.53 3.96 0.21 -0.52 3.01 -1.26 -5.02 119.74 116.59 3f5k s LYS 294 Ca 0.77 -0.34 -0.30 0.00 -1.01 0.00 0.00 55.97 55.09 3f5k s LYS 294 Cb -0.35 -3.31 -0.09 0.00 -1.01 0.00 0.00 37.83 33.07 3f5k s LYS 294 CO 0.46 0.16 1.25 -0.06 0.51 0.00 0.00 175.35 177.68 3f5k s PHE 295 N 0.70 3.32 0.83 3.18 0.08 -1.26 -5.04 117.98 119.79 3f5k s PHE 295 Ca 0.05 1.34 -0.10 0.00 0.12 0.00 0.00 56.93 58.33 3f5k s PHE 295 Cb -0.13 -3.52 0.09 0.00 -0.57 0.00 0.00 43.02 38.89 3f5k s PHE 295 CO 0.02 -1.54 1.12 0.95 -0.10 0.00 0.00 175.22 175.66 3f5k s THR 296 N -0.11 2.78 0.24 0.64 -4.23 -1.26 -4.78 115.64 108.92 3f5k s THR 296 Ca 0.54 0.26 -0.05 0.00 -1.18 0.00 0.00 61.69 61.25 3f5k s THR 296 Cb -0.35 -2.55 0.21 0.00 1.34 0.00 0.00 72.50 71.15 3f5k s THR 296 CO 0.39 -0.33 1.71 -0.65 -0.54 0.00 0.00 174.62 175.20 3f5k h PRO 297 N -1.40 0.35 -0.41 3.99 0.11 -1.99 0.79 132.00 133.45 3f5k h PRO 297 Ca -0.43 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3f5k h PRO 297 Cb 1.25 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3f5k h PRO 297 CO 0.47 0.23 0.23 0.93 -0.21 0.00 0.00 178.00 179.66 3f5k h GLU 298 N 0.36 0.57 -0.43 1.05 3.07 -1.99 -1.37 114.58 115.84 3f5k h GLU 298 Ca 0.40 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.16 3f5k h GLU 298 Cb 0.63 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 3f5k h GLU 298 CO -0.43 0.44 0.14 1.96 -1.40 0.00 0.00 179.01 179.72 3f5k h GLN 299 N 0.53 0.66 -0.84 2.33 4.20 -1.79 -1.62 115.11 118.58 3f5k h GLN 299 Ca 0.15 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 58.77 3f5k h GLN 299 Cb 0.04 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 27.66 3f5k h GLN 299 CO -0.02 0.64 0.52 0.00 -0.67 0.00 0.00 178.83 179.30 3f5k h ALA 300 N 0.99 1.13 0.00 3.87 0.00 -0.69 -0.09 119.26 124.47 3f5k h ALA 300 Ca 0.14 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3f5k h ALA 300 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3f5k h ALA 300 CO -0.01 0.29 -0.39 -0.09 0.00 0.00 0.00 179.25 179.06 3f5k h ARG 301 N 0.98 0.00 -0.16 0.00 9.65 -1.06 0.49 114.38 124.28 3f5k h ARG 301 Ca 0.36 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 59.02 3f5k h ARG 301 Cb 0.12 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.70 3f5k h ARG 301 CO -0.15 0.39 -0.74 1.25 2.80 0.00 0.00 179.97 183.52 3f5k h LEU 302 N 0.00 0.87 -0.04 3.80 5.85 -0.43 -3.33 115.31 122.03 3f5k h LEU 302 Ca -0.00 -0.56 -0.20 0.00 0.84 0.00 0.00 57.88 57.96 3f5k h LEU 302 Cb 0.85 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.63 3f5k h LEU 302 CO 0.05 1.34 -0.77 0.58 -0.34 0.00 0.00 178.44 179.30 3f5k h VAL 303 N 0.52 1.34 -2.76 1.05 2.07 -0.79 -3.40 116.25 114.27 3f5k h VAL 303 Ca -0.04 -2.08 -0.52 0.00 0.82 0.00 0.00 66.70 64.88 3f5k h VAL 303 Cb 1.35 2.36 0.06 0.00 -1.52 0.00 0.00 31.29 33.54 3f5k h VAL 303 CO 0.15 0.63 0.97 -0.75 0.02 0.00 0.00 177.57 178.59 3f5k s LYS 304 N -3.41 4.15 0.00 1.57 2.20 0.14 -2.08 119.74 122.31 3f5k s LYS 304 Ca -0.11 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 3f5k s LYS 304 Cb 0.06 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 3f5k s LYS 304 CO 0.87 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 175.57 3f5k n GLY 305 N 3.77 0.42 0.10 5.54 0.00 0.56 -4.91 105.19 110.66 3f5k n GLY 305 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 3f5k n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3f5k n SER 306 N -0.19 0.30 -4.24 1.61 3.41 -0.88 -4.68 113.62 108.95 3f5k n SER 306 Ca 0.00 -1.34 -0.34 0.00 -0.26 0.00 0.00 58.87 56.93 3f5k n SER 306 Cb 0.09 -0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 63.88 3f5k n SER 306 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f5k s ALA 307 N -1.97 2.58 0.22 7.33 0.00 -1.26 -4.86 121.76 123.80 3f5k s ALA 307 Ca 0.35 -1.15 0.20 0.00 0.00 0.00 0.00 51.96 51.36 3f5k s ALA 307 Cb 0.17 -1.42 0.84 0.00 0.00 0.00 0.00 23.12 22.71 3f5k s ALA 307 CO 0.27 -0.31 1.81 -0.44 0.00 0.00 0.00 175.76 177.10 3f5k h ASP 308 N 7.86 0.00 -5.06 0.00 3.32 -1.44 -3.45 116.42 117.65 3f5k h ASP 308 Ca -0.41 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.59 3f5k h ASP 308 Cb 1.16 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.58 3f5k h ASP 308 CO 0.61 0.31 -0.04 -0.72 -1.72 0.00 0.00 179.24 177.68 3f5k s TYR 309 N -3.77 -0.25 -0.26 4.55 -0.85 -1.26 -4.76 117.35 110.74 3f5k s TYR 309 Ca -0.01 -0.01 -0.05 0.00 -0.52 0.00 0.00 57.07 56.48 3f5k s TYR 309 Cb 0.12 0.29 0.00 0.00 0.38 0.00 0.00 41.96 42.75 3f5k s TYR 309 CO 0.67 -0.70 0.02 0.42 -1.52 0.00 0.00 175.55 174.43 3f5k s ILE 310 N -3.62 3.63 0.05 -3.49 -1.09 0.03 -3.62 121.20 113.09 3f5k s ILE 310 Ca 0.02 -0.65 -0.30 0.00 -2.23 0.00 0.00 60.65 57.49 3f5k s ILE 310 Cb 0.01 -2.79 -0.04 0.00 -1.58 0.00 0.00 42.46 38.06 3f5k s ILE 310 CO -0.11 0.22 1.01 -0.83 -1.23 0.00 0.00 174.94 174.00 3f5k s GLY 311 N 1.47 2.87 -0.16 6.18 0.00 0.60 -1.56 107.32 116.72 3f5k s GLY 311 Ca 0.03 0.60 0.01 0.00 0.00 0.00 0.00 44.72 45.37 3f5k s GLY 311 CO -0.00 1.67 -0.19 -0.42 0.00 0.00 0.00 173.10 174.15 3f5k s ILE 312 N 0.66 2.23 -0.41 0.90 -1.09 0.02 -0.74 121.20 122.76 3f5k s ILE 312 Ca 0.51 -0.90 -0.22 0.00 -2.23 0.00 0.00 60.65 57.81 3f5k s ILE 312 Cb -0.23 -1.93 0.02 0.00 -1.58 0.00 0.00 42.46 38.74 3f5k s ILE 312 CO 0.29 0.53 0.74 0.20 -1.23 0.00 0.00 174.94 175.47 3f5k s ASN 313 N 1.05 6.44 -0.18 3.58 0.01 -0.52 -0.85 114.94 124.46 3f5k s ASN 313 Ca -0.01 0.01 0.01 0.00 -0.71 0.00 0.00 52.86 52.16 3f5k s ASN 313 Cb -0.14 -2.37 0.02 0.00 0.41 0.00 0.00 41.25 39.17 3f5k s ASN 313 CO -0.06 -0.80 -0.19 -1.58 -1.51 0.00 0.00 177.10 172.96 3f5k s GLN 314 N 3.09 2.88 0.00 -0.60 -0.44 -0.48 -1.40 119.66 122.70 3f5k s GLN 314 Ca 0.28 -0.84 0.00 0.00 -2.50 0.00 0.00 55.36 52.30 3f5k s GLN 314 Cb -0.13 -2.55 0.00 0.00 -1.64 0.00 0.00 33.01 28.69 3f5k s GLN 314 CO 0.20 -0.24 0.00 0.66 0.50 0.00 0.00 175.29 176.41 3f5k n TYR 315 N 4.62 0.00 -3.66 1.67 4.02 -1.26 -4.26 117.16 118.28 3f5k n TYR 315 Ca -0.20 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.63 3f5k n TYR 315 Cb 0.49 0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.82 3f5k n TYR 315 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 3f5k n THR 316 N -2.55 0.00 -3.75 -0.72 5.66 -1.26 -4.66 114.28 107.00 3f5k n THR 316 Ca 0.00 -0.65 -0.11 0.00 -3.05 0.00 0.00 64.05 60.23 3f5k n THR 316 Cb 0.45 0.44 -0.07 0.00 -1.55 0.00 0.00 70.33 69.59 3f5k n THR 316 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3f5k s ALA 317 N -1.92 -0.69 0.07 1.79 0.00 -1.26 -1.21 121.76 118.55 3f5k s ALA 317 Ca 0.11 -0.00 0.02 0.00 0.00 0.00 0.00 51.96 52.08 3f5k s ALA 317 Cb -0.01 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 3f5k s ALA 317 CO 0.08 -0.43 -0.07 -1.12 0.00 0.00 0.00 175.76 174.23 3f5k s SER 318 N -2.11 0.97 0.37 0.00 0.01 -0.56 -4.82 113.70 107.56 3f5k s SER 318 Ca -0.04 -0.84 -0.12 0.00 1.31 0.00 0.00 55.95 56.26 3f5k s SER 318 Cb -0.01 0.08 -0.07 0.00 0.21 0.00 0.00 66.02 66.24 3f5k s SER 318 CO -0.04 -0.39 0.75 -0.31 0.41 0.00 0.00 173.24 173.66 3f5k s TYR 319 N -2.86 3.44 -0.05 2.43 2.02 0.06 -1.30 117.35 121.09 3f5k s TYR 319 Ca 0.04 1.08 0.04 0.00 -0.37 0.00 0.00 57.07 57.86 3f5k s TYR 319 Cb 0.00 -2.46 -0.00 0.00 -0.40 0.00 0.00 41.96 39.10 3f5k s TYR 319 CO -0.03 -0.03 -0.17 -1.64 -1.57 0.00 0.00 175.55 172.11 3f5k s MET 320 N -3.54 1.87 -0.06 -0.62 -1.94 0.00 -0.97 119.30 114.04 3f5k s MET 320 Ca 0.52 -0.61 0.03 0.00 -1.71 0.00 0.00 55.69 53.92 3f5k s MET 320 Cb -0.10 -1.60 -0.02 0.00 2.01 0.00 0.00 34.83 35.12 3f5k s MET 320 CO 0.27 0.22 -0.15 0.21 -0.01 0.00 0.00 175.02 175.55 3f5k s LYS 321 N 0.12 2.62 0.35 2.03 2.20 0.12 -0.94 119.74 126.24 3f5k s LYS 321 Ca -0.06 -0.71 0.08 0.00 -0.36 0.00 0.00 55.97 54.92 3f5k s LYS 321 Cb -0.12 -2.39 -0.07 0.00 -1.51 0.00 0.00 37.83 33.74 3f5k s LYS 321 CO 0.03 0.55 -0.06 0.20 -0.36 0.00 0.00 175.35 175.71 3f5k s GLY 322 N -0.54 2.20 0.14 5.54 0.00 -1.26 -1.03 107.32 112.38 3f5k s GLY 322 Ca 0.07 -2.11 0.01 0.00 0.00 0.00 0.00 44.72 42.70 3f5k s GLY 322 CO 0.01 -2.01 -0.01 -0.86 0.00 0.00 0.00 173.10 170.23 3f5k s GLN 323 N -3.66 1.00 0.21 2.90 -2.07 -1.26 -4.61 119.66 112.17 3f5k s GLN 323 Ca 0.33 -1.46 -0.32 0.00 -1.82 0.00 0.00 55.36 52.09 3f5k s GLN 323 Cb 0.04 -0.17 -0.12 0.00 -1.09 0.00 0.00 33.01 31.67 3f5k s GLN 323 CO 0.16 -0.12 1.68 1.04 -1.32 0.00 0.00 175.29 176.73 3f5k n GLN 324 N -0.16 2.66 -1.86 9.60 1.13 -1.26 -4.95 117.38 122.54 3f5k n GLN 324 Ca -0.08 0.96 -0.41 0.00 -1.94 0.00 0.00 57.00 55.52 3f5k n GLN 324 Cb 0.63 -2.78 -0.02 0.00 0.11 0.00 0.00 30.24 28.18 3f5k n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3f5k s LEU 325 N 0.90 4.36 0.07 1.08 1.43 -1.26 -5.01 118.68 120.25 3f5k s LEU 325 Ca 0.74 2.86 0.05 0.00 -1.03 0.00 0.00 54.13 56.75 3f5k s LEU 325 Cb -0.53 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.03 3f5k s LEU 325 CO 0.35 -0.84 -0.15 -0.04 0.23 0.00 0.00 176.35 175.91 3f5k s MET 326 N -0.55 0.86 0.06 1.70 -1.94 -1.26 -5.11 119.30 113.06 3f5k s MET 326 Ca 0.61 -0.97 -0.31 0.00 -1.71 0.00 0.00 55.69 53.32 3f5k s MET 326 Cb -0.46 -0.90 -0.07 0.00 2.01 0.00 0.00 34.83 35.41 3f5k s MET 326 CO 0.47 0.20 1.47 -1.14 -0.01 0.00 0.00 175.02 176.01 3f5k s GLN 327 N -1.72 4.27 -0.03 2.03 2.00 -1.26 -5.01 119.66 119.93 3f5k s GLN 327 Ca -0.01 2.11 -0.07 0.00 -2.00 0.00 0.00 55.36 55.39 3f5k s GLN 327 Cb -0.10 -3.46 0.01 0.00 0.80 0.00 0.00 33.01 30.26 3f5k s GLN 327 CO 0.02 -0.57 0.17 1.14 -0.50 0.00 0.00 175.29 175.55 3f5k s GLN 328 N 1.99 0.37 0.13 1.67 -2.07 -1.26 -5.12 119.66 115.37 3f5k s GLN 328 Ca 0.67 -0.09 -0.32 0.00 -1.82 0.00 0.00 55.36 53.80 3f5k s GLN 328 Cb -0.36 0.16 -0.11 0.00 -1.09 0.00 0.00 33.01 31.61 3f5k s GLN 328 CO 0.29 -0.08 1.81 2.41 -1.32 0.00 0.00 175.29 178.40 3f5k n THR 329 N 2.13 0.30 -1.84 3.63 -1.04 -1.26 -4.92 114.28 111.28 3f5k n THR 329 Ca -0.18 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.05 61.36 3f5k n THR 329 Cb 0.57 -2.04 -0.02 0.00 -1.82 0.00 0.00 70.33 67.01 3f5k n THR 329 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3f5k s PRO 330 N 2.44 4.16 0.00 -2.82 0.02 -1.26 -4.90 135.00 132.64 3f5k s PRO 330 Ca 0.81 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.34 3f5k s PRO 330 Cb -0.51 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 30.95 3f5k s PRO 330 CO 0.37 -0.60 0.00 0.25 -0.33 0.00 0.00 177.00 176.69 3f5k n THR 331 N 2.62 0.00 -3.46 0.99 -2.24 -1.26 -4.95 114.28 105.98 3f5k n THR 331 Ca 0.09 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.76 3f5k n THR 331 Cb 0.38 -0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 68.01 3f5k n THR 331 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3f5k s SER 332 N -4.04 -0.52 0.21 3.42 1.04 -1.26 -3.04 113.70 109.50 3f5k s SER 332 Ca 0.00 -0.05 -0.11 0.00 0.48 0.00 0.00 55.95 56.27 3f5k s SER 332 Cb 0.00 0.58 0.28 0.00 0.10 0.00 0.00 66.02 66.98 3f5k s SER 332 CO 0.00 -0.96 1.68 0.22 0.98 0.00 0.00 173.24 175.16 3f5k h TYR 333 N 2.05 0.03 -0.53 5.02 3.20 -1.71 -0.78 116.97 124.24 3f5k h TYR 333 Ca -0.34 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.61 3f5k h TYR 333 Cb 1.30 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.61 3f5k h TYR 333 CO 0.25 -0.12 0.29 0.77 -1.64 0.00 0.00 178.16 177.71 3f5k h SER 334 N 0.15 0.45 0.92 -2.11 0.02 -1.96 -2.40 113.55 108.62 3f5k h SER 334 Ca 0.31 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.22 3f5k h SER 334 Cb 0.49 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 3f5k h SER 334 CO -0.47 0.31 -0.26 0.00 -1.14 0.00 0.00 176.83 175.27 3f5k h ALA 335 N 1.27 1.01 -0.04 3.77 0.00 -1.86 -3.09 119.26 120.32 3f5k h ALA 335 Ca 0.23 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3f5k h ALA 335 Cb 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3f5k h ALA 335 CO -0.13 0.33 0.04 -0.44 0.00 0.00 0.00 179.25 179.04 3f5k h ASP 336 N 0.00 0.00 0.71 0.00 3.32 -0.61 -2.83 116.42 117.02 3f5k h ASP 336 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 3f5k h ASP 336 Cb 0.79 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 3f5k h ASP 336 CO 0.03 0.00 -0.28 -0.50 -1.72 0.00 0.00 179.24 176.78 3f5k h TRP 337 N 0.00 0.00 -6.24 4.55 4.06 -1.63 -3.48 115.95 113.22 3f5k h TRP 337 Ca 0.02 0.00 -0.44 0.00 2.06 0.00 0.00 58.89 60.53 3f5k h TRP 337 Cb 0.09 0.00 0.04 0.00 -1.00 0.00 0.00 29.16 28.30 3f5k h TRP 337 CO 0.00 0.28 -0.90 1.04 -3.56 0.00 0.00 178.44 175.30 3f5k n GLN 338 N -3.57 -2.73 -4.32 0.49 6.02 -1.07 -4.83 117.38 107.37 3f5k n GLN 338 Ca -0.01 0.50 -0.17 0.00 -0.01 0.00 0.00 57.00 57.31 3f5k n GLN 338 Cb 0.42 -4.56 -0.10 0.00 1.02 0.00 0.00 30.24 27.02 3f5k n GLN 338 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3f5k s VAL 339 N -3.66 1.15 -0.17 5.09 -7.23 -1.26 -4.55 120.40 109.77 3f5k s VAL 339 Ca 0.22 -2.06 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 3f5k s VAL 339 Cb -0.08 -2.22 0.02 0.00 0.56 0.00 0.00 36.38 34.66 3f5k s VAL 339 CO 0.85 -0.43 -0.16 -0.89 -0.31 0.00 0.00 175.10 174.16 3f5k s THR 340 N -3.35 1.78 0.23 5.32 2.01 -0.19 -4.99 115.64 116.45 3f5k s THR 340 Ca 0.25 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 3f5k s THR 340 Cb 0.04 -1.65 -0.09 0.00 0.01 0.00 0.00 72.50 70.81 3f5k s THR 340 CO 0.07 0.47 1.27 -0.31 -0.69 0.00 0.00 174.62 175.42 3f5k s TYR 341 N 1.40 3.28 -0.02 4.92 1.51 -1.26 -0.70 117.35 126.47 3f5k s TYR 341 Ca 0.04 1.34 0.01 0.00 -1.01 0.00 0.00 57.07 57.46 3f5k s TYR 341 Cb -0.13 -3.55 0.01 0.00 -0.11 0.00 0.00 41.96 38.17 3f5k s TYR 341 CO -0.11 -1.62 -0.05 0.08 -1.11 0.00 0.00 175.55 172.74 3f5k s VAL 342 N -0.30 0.50 -0.44 0.71 1.01 -0.14 -4.90 120.40 116.83 3f5k s VAL 342 Ca 0.53 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.42 3f5k s VAL 342 Cb -0.36 -0.48 0.23 0.00 0.00 0.00 0.00 36.38 35.77 3f5k s VAL 342 CO 0.41 0.18 1.18 0.49 0.00 0.00 0.00 175.10 177.36 3f5k n PHE 343 N 3.52 0.33 -3.88 5.22 3.72 -1.26 -0.76 117.46 124.35 3f5k n PHE 343 Ca -0.20 -0.60 -0.11 0.00 -0.05 0.00 0.00 57.45 56.49 3f5k n PHE 343 Cb 0.54 -0.08 -0.10 0.00 -0.94 0.00 0.00 39.48 38.89 3f5k n PHE 343 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f5k s ALA 344 N -1.42 -0.29 -0.01 4.37 0.00 -1.26 -1.11 121.76 122.04 3f5k s ALA 344 Ca 0.19 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.03 3f5k s ALA 344 Cb 0.12 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.33 3f5k s ALA 344 CO 0.08 -0.19 -0.02 0.21 0.00 0.00 0.00 175.76 175.84 3f5k s LYS 345 N -1.26 0.22 -1.42 0.00 2.20 -0.06 -4.82 119.74 114.59 3f5k s LYS 345 Ca -0.14 -0.05 -0.12 0.00 -0.36 0.00 0.00 55.97 55.31 3f5k s LYS 345 Cb -0.07 -0.26 0.09 0.00 -1.51 0.00 0.00 37.83 36.08 3f5k s LYS 345 CO 0.01 0.01 0.65 0.09 -0.36 0.00 0.00 175.35 175.75 3f5k n ASN 346 N 3.29 -4.03 0.00 1.43 3.02 -1.26 -1.53 115.26 116.18 3f5k n ASN 346 Ca -0.16 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 3f5k n ASN 346 Cb 0.57 -3.29 0.00 0.00 -0.61 0.00 0.00 39.78 36.45 3f5k n ASN 346 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f5k n GLY 347 N -1.34 0.53 3.30 7.41 0.00 -1.26 -5.02 105.19 108.82 3f5k n GLY 347 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 3f5k n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f5k s LYS 348 N -0.19 3.02 0.58 1.61 -0.14 -0.58 -5.11 119.74 118.93 3f5k s LYS 348 Ca 0.00 -0.81 -0.20 0.00 -1.36 0.00 0.00 55.97 53.60 3f5k s LYS 348 Cb 0.00 -2.39 -0.04 0.00 -1.68 0.00 0.00 37.83 33.73 3f5k s LYS 348 CO 0.00 0.26 1.29 -2.14 -0.76 0.00 0.00 175.35 174.00 3f5k s PRO 349 N 0.16 2.98 0.53 -1.68 0.02 -1.26 -0.88 135.00 134.88 3f5k s PRO 349 Ca -0.11 2.05 0.21 0.00 0.02 0.00 0.00 61.00 63.17 3f5k s PRO 349 Cb -0.16 -2.07 1.44 0.00 0.02 0.00 0.00 34.50 33.73 3f5k s PRO 349 CO 0.06 -1.26 2.16 0.97 -0.33 0.00 0.00 177.00 178.60 3f5k h ILE 350 N 1.09 0.82 -1.05 2.83 2.10 -1.48 -3.46 117.51 118.37 3f5k h ILE 350 Ca -0.51 -0.13 0.38 0.00 1.08 0.00 0.00 64.86 65.69 3f5k h ILE 350 Cb 1.31 1.07 -0.15 0.00 -1.09 0.00 0.00 36.82 37.96 3f5k h ILE 350 CO 0.56 0.03 0.98 -0.83 -1.08 0.00 0.00 178.15 177.81 3f5k s GLY 351 N -4.11 -0.44 0.68 8.18 0.00 -1.26 -4.78 107.32 105.59 3f5k s GLY 351 Ca -0.05 1.16 -0.12 0.00 0.00 0.00 0.00 44.72 45.71 3f5k s GLY 351 CO 0.63 0.27 1.06 2.56 0.00 0.00 0.00 173.10 177.62 3f5k s PRO 352 N -2.04 2.97 0.14 2.90 0.04 -1.26 -4.61 135.00 133.14 3f5k s PRO 352 Ca 0.14 1.03 -0.08 0.00 0.04 0.00 0.00 61.00 62.13 3f5k s PRO 352 Cb 0.06 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.55 3f5k s PRO 352 CO -0.06 -1.08 0.43 -0.65 0.04 0.00 0.00 177.00 175.69 3f5k s GLN 353 N -4.81 3.73 0.00 4.56 -0.21 -1.26 -0.34 119.66 121.34 3f5k s GLN 353 Ca 0.60 0.13 0.00 0.00 0.02 0.00 0.00 55.36 56.10 3f5k s GLN 353 Cb -0.15 -2.87 0.00 0.00 1.00 0.00 0.00 33.01 30.99 3f5k s GLN 353 CO 0.51 0.47 0.00 0.00 -2.12 0.00 0.00 175.29 174.15 3f5k n ALA 354 N 0.41 0.00 -0.20 6.09 0.00 -0.27 -4.91 120.51 121.63 3f5k n ALA 354 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.33 3f5k n ALA 354 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.00 3f5k n ALA 354 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3f5k h ASN 355 N -0.02 0.74 -3.07 0.00 -1.24 -1.68 -3.42 115.58 106.89 3f5k h ASN 355 Ca 0.00 -0.12 -0.53 0.00 0.71 0.00 0.00 56.30 56.36 3f5k h ASN 355 Cb 0.00 -0.19 0.01 0.00 0.73 0.00 0.00 38.32 38.87 3f5k h ASN 355 CO 0.00 0.65 0.67 -0.44 -1.29 0.00 0.00 177.43 177.02 3f5k s SER 356 N -5.94 6.95 0.44 1.15 0.01 -1.26 -4.92 113.70 110.12 3f5k s SER 356 Ca -0.13 2.14 0.10 0.00 1.31 0.00 0.00 55.95 59.37 3f5k s SER 356 Cb 0.13 -2.58 0.96 0.00 0.21 0.00 0.00 66.02 64.74 3f5k s SER 356 CO 0.78 -0.58 2.06 0.78 0.41 0.00 0.00 173.24 176.69 3f5k h ASN 357 N 6.97 0.30 1.07 2.44 2.35 -1.99 -1.05 115.58 125.67 3f5k h ASN 357 Ca -0.41 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 3f5k h ASN 357 Cb 1.20 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.50 3f5k h ASN 357 CO 0.85 0.25 0.00 -2.67 -1.65 0.00 0.00 177.43 174.21 3f5k n TRP 358 N -4.46 0.70 -3.24 1.19 4.27 -1.26 -4.69 117.44 109.95 3f5k n TRP 358 Ca 0.01 0.23 -0.46 0.00 -3.89 0.00 0.00 57.50 53.39 3f5k n TRP 358 Cb 0.10 -0.88 -0.02 0.00 -1.36 0.00 0.00 31.31 29.15 3f5k n TRP 358 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 3f5k s LEU 359 N -4.20 6.37 -0.06 5.67 0.20 -0.40 -4.92 118.68 121.35 3f5k s LEU 359 Ca 0.08 -2.51 -0.21 0.00 0.69 0.00 0.00 54.13 52.19 3f5k s LEU 359 Cb 0.12 -2.25 -0.04 0.00 -0.43 0.00 0.00 46.19 43.58 3f5k s LEU 359 CO 0.49 -0.69 0.62 -0.31 -0.29 0.00 0.00 176.35 176.16 3f5k s TYR 360 N 0.77 3.60 -0.64 5.38 1.51 -1.26 -1.11 117.35 125.59 3f5k s TYR 360 Ca 0.20 1.15 -0.28 0.00 -1.01 0.00 0.00 57.07 57.14 3f5k s TYR 360 Cb -0.10 -2.68 0.02 0.00 -0.11 0.00 0.00 41.96 39.09 3f5k s TYR 360 CO -0.08 0.19 1.32 0.42 -1.11 0.00 0.00 175.55 176.29 3f5k s ILE 361 N 0.43 3.80 -0.44 2.71 1.01 0.54 -4.36 121.20 124.90 3f5k s ILE 361 Ca 0.33 0.61 0.03 0.00 0.00 0.00 0.00 60.65 61.62 3f5k s ILE 361 Cb -0.17 -4.70 0.16 0.00 0.01 0.00 0.00 42.46 37.76 3f5k s ILE 361 CO 0.16 -1.49 0.33 -0.69 0.00 0.00 0.00 174.94 173.25 3f5k s VAL 362 N 5.76 0.71 0.40 2.92 1.01 -1.26 -4.13 120.40 125.80 3f5k s VAL 362 Ca 0.43 -2.71 0.11 0.00 0.00 0.00 0.00 61.98 59.81 3f5k s VAL 362 Cb -0.09 -1.50 0.32 0.00 0.00 0.00 0.00 36.38 35.12 3f5k s VAL 362 CO 0.21 -1.15 1.95 -0.65 0.00 0.00 0.00 175.10 175.46 3f5k h PRO 363 N 5.89 0.56 0.00 2.72 0.11 -1.90 -0.77 132.00 138.61 3f5k h PRO 363 Ca 0.20 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3f5k h PRO 363 Cb 0.90 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.88 3f5k h PRO 363 CO 0.41 0.37 0.00 -2.67 -0.21 0.00 0.00 178.00 175.90 3f5k n TRP 364 N -4.49 0.78 0.15 0.65 4.27 -1.26 -1.52 117.44 116.02 3f5k n TRP 364 Ca 0.12 0.34 0.03 0.00 -3.89 0.00 0.00 57.50 54.10 3f5k n TRP 364 Cb 0.36 -1.04 0.43 0.00 -1.36 0.00 0.00 31.31 29.69 3f5k n TRP 364 CO 0.00 0.00 0.00 0.78 -2.29 0.00 0.00 177.69 176.18 3f5k h GLY 365 N 1.51 0.18 0.97 -1.67 0.00 -1.47 -0.26 103.07 102.33 3f5k h GLY 365 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 3f5k h GLY 365 CO 0.00 0.10 0.15 1.98 0.00 0.00 0.00 176.54 178.78 3f5k h MET 366 N 0.16 0.36 -0.33 4.80 1.85 -1.42 -0.64 114.93 119.71 3f5k h MET 366 Ca 0.03 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.07 3f5k h MET 366 Cb 0.34 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.28 3f5k h MET 366 CO 0.02 0.29 0.12 -0.92 -0.40 0.00 0.00 176.91 176.03 3f5k h TYR 367 N 0.33 0.52 -0.27 1.39 3.20 -1.58 -1.99 116.97 118.56 3f5k h TYR 367 Ca 0.09 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.98 3f5k h TYR 367 Cb 0.03 -0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.07 3f5k h TYR 367 CO -0.04 0.50 -0.38 0.78 -1.64 0.00 0.00 178.16 177.38 3f5k h GLY 368 N 0.39 -0.49 0.95 1.82 0.00 -0.81 0.82 103.07 105.76 3f5k h GLY 368 Ca 0.11 0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.90 3f5k h GLY 368 CO -0.01 -0.21 0.16 0.00 0.00 0.00 0.00 176.54 176.48 3f5k h VAL 370 N 0.36 1.35 -0.77 0.00 2.07 -1.09 -1.89 116.25 116.28 3f5k h VAL 370 Ca 0.10 -1.26 0.06 0.00 0.82 0.00 0.00 66.70 66.43 3f5k h VAL 370 Cb 0.07 1.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 3f5k h VAL 370 CO -0.02 0.36 0.46 -1.13 0.02 0.00 0.00 177.57 177.27 3f5k h ASN 371 N -0.12 0.72 -0.14 0.57 -1.24 -0.83 -1.37 115.58 113.17 3f5k h ASN 371 Ca 0.02 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.04 3f5k h ASN 371 Cb 0.63 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 3f5k h ASN 371 CO 0.03 0.46 0.06 0.22 -1.29 0.00 0.00 177.43 176.91 3f5k h TYR 372 N 0.85 0.21 -0.79 0.67 3.20 -0.93 -0.77 116.97 119.41 3f5k h TYR 372 Ca 0.34 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.17 3f5k h TYR 372 Cb 0.17 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 3f5k h TYR 372 CO -0.05 0.27 0.39 0.82 -1.64 0.00 0.00 178.16 177.95 3f5k h ILE 373 N 0.09 1.25 0.03 1.81 2.04 -1.14 0.08 117.51 121.66 3f5k h ILE 373 Ca 0.05 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.24 3f5k h ILE 373 Cb 0.14 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 3f5k h ILE 373 CO -0.01 0.29 -0.08 0.50 0.00 0.00 0.00 178.15 178.85 3f5k h LYS 374 N 1.11 -0.15 -0.03 2.37 3.64 -0.86 -1.91 116.57 120.74 3f5k h LYS 374 Ca 0.27 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.51 3f5k h LYS 374 Cb 0.10 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3f5k h LYS 374 CO -0.04 -0.10 -0.69 1.96 -2.27 0.00 0.00 179.45 178.31 3f5k h GLN 375 N -0.16 0.14 0.06 1.90 1.08 -0.91 -0.88 115.11 116.35 3f5k h GLN 375 Ca 0.02 -0.11 -0.33 0.00 -1.45 0.00 0.00 58.65 56.78 3f5k h GLN 375 Cb 0.18 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 3f5k h GLN 375 CO -0.07 0.77 -1.91 1.17 -0.95 0.00 0.00 178.83 177.84 3f5k n LYS 376 N -3.78 0.70 -0.49 1.46 4.81 -0.01 -4.48 118.16 116.38 3f5k n LYS 376 Ca -0.02 0.26 0.05 0.00 -0.87 0.00 0.00 58.31 57.73 3f5k n LYS 376 Cb 0.68 -1.73 0.23 0.00 0.02 0.00 0.00 35.03 34.22 3f5k n LYS 376 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3f5k n TYR 377 N -3.25 0.84 -2.46 5.64 4.01 -0.73 -4.95 117.16 116.27 3f5k n TYR 377 Ca -0.26 -1.10 -0.12 0.00 -0.16 0.00 0.00 57.90 56.26 3f5k n TYR 377 Cb 1.05 -0.34 0.01 0.00 -0.31 0.00 0.00 39.34 39.75 3f5k n TYR 377 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f5k n GLY 378 N -0.82 -0.04 3.55 2.72 0.00 -1.23 -3.98 105.19 105.39 3f5k n GLY 378 Ca 0.24 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 3f5k n GLY 378 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f5k n ASN 379 N -0.39 -3.92 -4.73 1.61 5.15 -0.34 -4.96 115.26 107.69 3f5k n ASN 379 Ca -0.10 -0.83 -0.32 0.00 -0.60 0.00 0.00 54.58 52.73 3f5k n ASN 379 Cb 0.58 -4.26 0.11 0.00 -0.53 0.00 0.00 39.78 35.68 3f5k n ASN 379 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3f5k s PRO 380 N -5.50 1.94 -0.05 1.20 0.04 -1.26 -4.71 135.00 126.68 3f5k s PRO 380 Ca 0.26 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 3f5k s PRO 380 Cb -0.07 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 3f5k s PRO 380 CO 0.80 -1.92 1.57 0.99 0.04 0.00 0.00 177.00 178.48 3f5k s THR 381 N -2.53 3.62 0.06 1.26 2.01 -1.26 -4.57 115.64 114.23 3f5k s THR 381 Ca 0.67 0.84 0.06 0.00 0.31 0.00 0.00 61.69 63.56 3f5k s THR 381 Cb -0.22 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 3f5k s THR 381 CO 0.52 -0.06 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.58 3f5k s VAL 382 N 3.58 3.25 -0.08 3.82 1.01 -0.06 -0.79 120.40 131.13 3f5k s VAL 382 Ca 0.70 -1.12 0.02 0.00 0.00 0.00 0.00 61.98 61.58 3f5k s VAL 382 Cb -0.32 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.62 3f5k s VAL 382 CO 0.28 0.25 -0.15 -0.69 0.00 0.00 0.00 175.10 174.79 3f5k s VAL 383 N -1.07 1.40 -0.53 2.92 1.01 -0.60 -0.09 120.40 123.44 3f5k s VAL 383 Ca 0.18 -0.62 -0.28 0.00 0.00 0.00 0.00 61.98 61.25 3f5k s VAL 383 Cb -0.11 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.04 3f5k s VAL 383 CO 0.09 0.42 1.25 -0.63 0.00 0.00 0.00 175.10 176.22 3f5k s ILE 384 N 0.67 4.01 -1.00 2.22 -1.09 0.21 -0.80 121.20 125.41 3f5k s ILE 384 Ca -0.14 0.95 0.24 0.00 -2.23 0.00 0.00 60.65 59.47 3f5k s ILE 384 Cb -0.16 -4.58 -0.05 0.00 -1.58 0.00 0.00 42.46 36.09 3f5k s ILE 384 CO 0.04 -1.15 1.29 0.35 -1.23 0.00 0.00 174.94 174.23 3f5k n THR 385 N 6.81 0.00 -3.64 2.92 -2.24 -0.03 -0.41 114.28 117.70 3f5k n THR 385 Ca 0.11 -0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.77 3f5k n THR 385 Cb 0.49 0.43 -0.07 0.00 -2.10 0.00 0.00 70.33 69.08 3f5k n THR 385 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3f5k s GLU 386 N -3.00 0.80 -0.27 -0.78 2.02 -1.22 -4.69 118.70 111.55 3f5k s GLU 386 Ca 0.10 1.03 -0.21 0.00 0.02 0.00 0.00 54.97 55.91 3f5k s GLU 386 Cb 0.17 0.35 0.08 0.00 0.10 0.00 0.00 34.13 34.82 3f5k s GLU 386 CO 0.74 -0.11 0.72 1.21 0.02 0.00 0.00 175.26 177.85 3f5k s ASN 387 N 0.64 -0.82 0.00 -0.19 3.04 -1.05 -1.39 114.94 115.18 3f5k s ASN 387 Ca -0.02 1.45 0.00 0.00 0.04 0.00 0.00 52.86 54.33 3f5k s ASN 387 Cb -0.05 1.41 0.00 0.00 -1.54 0.00 0.00 41.25 41.07 3f5k s ASN 387 CO -0.03 -0.24 0.00 0.61 -3.04 0.00 0.00 177.10 174.39 3f5k n GLY 388 N 3.36 -1.95 3.44 1.21 0.00 -1.26 -0.91 105.19 109.08 3f5k n GLY 388 Ca -0.16 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 3f5k n GLY 388 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3f5k s MET 389 N -1.85 1.28 0.11 1.61 0.23 -1.26 -4.95 119.30 114.47 3f5k s MET 389 Ca 0.00 -1.07 0.10 0.00 -1.03 0.00 0.00 55.69 53.69 3f5k s MET 389 Cb 0.00 0.44 -0.04 0.00 -1.53 0.00 0.00 34.83 33.70 3f5k s MET 389 CO 0.00 -0.51 -0.23 0.16 -2.03 0.00 0.00 175.02 172.41 3f5k s ASP 390 N -2.94 3.57 0.26 -1.18 -4.77 -1.26 -4.38 116.67 105.97 3f5k s ASP 390 Ca 0.15 -0.64 0.03 0.00 -3.30 0.00 0.00 52.55 48.79 3f5k s ASP 390 Cb 0.01 -0.38 -0.03 0.00 -1.09 0.00 0.00 42.92 41.43 3f5k s ASP 390 CO -0.00 0.19 0.41 -1.10 0.70 0.00 0.00 175.17 175.37 3f5k s GLN 391 N -1.99 3.46 0.90 2.11 -0.21 0.39 -1.83 119.66 122.49 3f5k s GLN 391 Ca 0.15 -0.58 -0.12 0.00 0.02 0.00 0.00 55.36 54.84 3f5k s GLN 391 Cb -0.10 -2.83 0.18 0.00 1.00 0.00 0.00 33.01 31.26 3f5k s GLN 391 CO 0.07 0.35 1.23 -1.25 -2.12 0.00 0.00 175.29 173.58 3f5k s PRO 392 N -3.94 0.93 0.85 2.91 0.04 -1.26 -1.16 135.00 133.38 3f5k s PRO 392 Ca 0.36 -0.59 -0.12 0.00 0.04 0.00 0.00 61.00 60.70 3f5k s PRO 392 Cb -0.10 -1.98 0.10 0.00 0.04 0.00 0.00 34.50 32.57 3f5k s PRO 392 CO 0.31 -2.15 1.10 0.00 0.04 0.00 0.00 177.00 176.30 3f5k s ALA 393 N -3.69 1.90 -0.09 8.56 0.00 -0.93 -4.41 121.76 123.10 3f5k s ALA 393 Ca 0.72 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.49 3f5k s ALA 393 Cb -0.04 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.94 3f5k s ALA 393 CO 0.51 -2.05 0.00 0.09 0.00 0.00 0.00 175.76 174.31 3f5k n ASN 394 N -3.65 -4.24 -4.83 0.00 3.02 -1.26 -5.01 115.26 99.28 3f5k n ASN 394 Ca 0.07 0.02 -0.30 0.00 -0.03 0.00 0.00 54.58 54.34 3f5k n ASN 394 Cb 0.56 -1.82 0.08 0.00 -0.61 0.00 0.00 39.78 37.99 3f5k n ASN 394 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3f5k s LEU 395 N -0.20 2.67 0.72 3.41 1.43 -1.26 -5.06 118.68 120.39 3f5k s LEU 395 Ca 0.00 1.23 -0.11 0.00 -1.03 0.00 0.00 54.13 54.21 3f5k s LEU 395 Cb 0.00 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.36 3f5k s LEU 395 CO 0.00 -1.79 1.09 -0.94 0.23 0.00 0.00 176.35 174.94 3f5k s SER 396 N -4.07 5.28 0.15 2.29 1.04 -1.26 -4.88 113.70 112.25 3f5k s SER 396 Ca 0.60 1.22 -0.18 0.00 0.48 0.00 0.00 55.95 58.07 3f5k s SER 396 Cb -0.13 -2.03 0.06 0.00 0.10 0.00 0.00 66.02 64.01 3f5k s SER 396 CO 0.53 -1.46 1.67 -0.09 0.98 0.00 0.00 173.24 174.88 3f5k h ARG 397 N -0.73 -0.03 -0.56 4.02 2.43 -2.00 -1.33 114.38 116.18 3f5k h ARG 397 Ca -0.45 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.69 3f5k h ARG 397 Cb 1.25 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.78 3f5k h ARG 397 CO 0.62 -0.02 0.21 -0.44 -1.51 0.00 0.00 179.97 178.83 3f5k h ASP 398 N -0.03 0.74 -0.82 -3.80 3.32 -1.99 -0.89 116.42 112.95 3f5k h ASP 398 Ca 0.16 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3f5k h ASP 398 Cb 0.28 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 3f5k h ASP 398 CO -0.36 0.68 0.42 1.56 -1.72 0.00 0.00 179.24 179.83 3f5k h GLN 399 N 0.80 1.16 -0.81 3.56 4.20 -1.81 -0.91 115.11 121.30 3f5k h GLN 399 Ca 0.19 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 3f5k h GLN 399 Cb 0.18 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 3f5k h GLN 399 CO -0.02 0.87 0.48 1.88 -0.67 0.00 0.00 178.83 181.38 3f5k h TYR 400 N 1.15 1.07 -0.09 2.96 -1.99 -0.11 -3.15 116.97 116.81 3f5k h TYR 400 Ca 0.29 -0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.86 3f5k h TYR 400 Cb 0.07 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 38.44 3f5k h TYR 400 CO 0.01 0.71 -0.60 -0.07 -0.00 0.00 0.00 178.16 178.21 3f5k h LEU 401 N 1.11 0.33 -5.74 3.88 3.38 -0.75 -3.31 115.31 114.21 3f5k h LEU 401 Ca 0.29 -0.19 -0.72 0.00 0.09 0.00 0.00 57.88 57.35 3f5k h LEU 401 Cb -0.04 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 3f5k h LEU 401 CO -0.05 0.86 2.95 0.54 0.09 0.00 0.00 178.44 182.83 3f5k n ARG 402 N -3.89 3.62 -2.17 1.13 1.74 -0.39 -0.88 116.66 115.83 3f5k n ARG 402 Ca -0.03 -2.87 -0.41 0.00 -0.77 0.00 0.00 57.85 53.78 3f5k n ARG 402 Cb 0.62 -2.93 0.00 0.00 -1.02 0.00 0.00 32.46 29.12 3f5k n ARG 402 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3f5k n ASP 403 N 3.99 7.26 -0.26 0.55 5.75 -1.25 -4.73 116.55 127.87 3f5k n ASP 403 Ca 0.59 -3.20 0.02 0.00 -0.01 0.00 0.00 54.79 52.20 3f5k n ASP 403 Cb 0.31 -1.37 0.25 0.00 -1.03 0.00 0.00 41.12 39.28 3f5k n ASP 403 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3f5k h THR 404 N 2.86 1.13 -0.42 2.12 1.03 -1.92 -1.31 112.91 116.40 3f5k h THR 404 Ca 0.60 -0.35 -0.08 0.00 -0.01 0.00 0.00 66.41 66.57 3f5k h THR 404 Cb 0.39 0.02 -0.02 0.00 -1.07 0.00 0.00 68.15 67.48 3f5k h THR 404 CO 1.48 0.19 -0.08 0.74 -0.01 0.00 0.00 175.52 177.84 3f5k h THR 405 N 1.02 1.25 -0.23 0.00 2.02 -2.00 -1.46 112.91 113.50 3f5k h THR 405 Ca 0.33 -1.09 -0.18 0.00 0.77 0.00 0.00 66.41 66.24 3f5k h THR 405 Cb 0.04 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 3f5k h THR 405 CO -0.10 0.37 -0.58 -0.09 0.37 0.00 0.00 175.52 175.50 3f5k h ARG 406 N 0.67 0.75 -0.21 6.66 2.43 -1.69 -0.44 114.38 122.54 3f5k h ARG 406 Ca 0.12 -0.49 0.02 0.00 -0.81 0.00 0.00 59.98 58.82 3f5k h ARG 406 Cb 0.53 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 3f5k h ARG 406 CO 0.03 1.11 0.06 0.28 -1.51 0.00 0.00 179.97 179.95 3f5k h VAL 407 N 0.56 0.94 -0.78 0.20 2.07 -0.99 -1.05 116.25 117.21 3f5k h VAL 407 Ca 0.00 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.49 3f5k h VAL 407 Cb 1.16 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 3f5k h VAL 407 CO 0.12 0.03 0.50 -0.74 0.02 0.00 0.00 177.57 177.50 3f5k h HIS 408 N 0.16 0.95 0.14 1.57 -0.00 -1.20 -1.69 115.15 115.08 3f5k h HIS 408 Ca 0.09 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.50 3f5k h HIS 408 Cb 0.07 -0.32 -0.03 0.00 -0.00 0.00 0.00 27.41 27.13 3f5k h HIS 408 CO -0.13 0.57 -0.28 0.35 -0.00 0.00 0.00 177.93 178.44 3f5k h PHE 409 N 1.00 -0.76 -0.57 5.26 3.57 -0.63 -0.83 116.94 123.98 3f5k h PHE 409 Ca 0.30 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.76 3f5k h PHE 409 Cb -0.05 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 3f5k h PHE 409 CO -0.03 -0.39 0.16 1.88 -2.23 0.00 0.00 178.31 177.70 3f5k h TYR 410 N -0.51 0.94 -0.10 0.41 0.05 -1.06 -0.04 116.97 116.66 3f5k h TYR 410 Ca 0.03 -0.10 0.01 0.00 0.05 0.00 0.00 58.73 58.71 3f5k h TYR 410 Cb 0.53 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 3f5k h TYR 410 CO -0.25 0.80 0.05 -0.09 -1.05 0.00 0.00 178.16 177.62 3f5k h ARG 411 N 0.81 0.11 -0.06 4.88 2.43 -1.19 -0.37 114.38 120.99 3f5k h ARG 411 Ca 0.18 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3f5k h ARG 411 Cb 0.32 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3f5k h ARG 411 CO -0.00 0.07 0.02 0.77 -1.51 0.00 0.00 179.97 179.32 3f5k h SER 412 N 0.11 0.08 -0.58 -3.80 0.02 -1.05 -1.13 113.55 107.21 3f5k h SER 412 Ca 0.04 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 3f5k h SER 412 Cb 0.00 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 3f5k h SER 412 CO -0.03 0.27 0.22 1.88 -1.14 0.00 0.00 176.83 178.03 3f5k h TYR 413 N -0.10 0.89 -0.01 3.45 -1.99 -0.99 -2.20 116.97 116.02 3f5k h TYR 413 Ca 0.02 -0.07 -0.11 0.00 2.00 0.00 0.00 58.73 60.57 3f5k h TYR 413 Cb 0.21 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.66 3f5k h TYR 413 CO -0.00 0.72 -0.51 -0.07 -0.00 0.00 0.00 178.16 178.29 3f5k h LEU 414 N 0.80 0.03 -0.86 3.88 3.38 -1.07 0.16 115.31 121.63 3f5k h LEU 414 Ca 0.19 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 3f5k h LEU 414 Cb 0.22 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3f5k h LEU 414 CO -0.01 0.54 0.31 0.74 0.09 0.00 0.00 178.44 180.11 3f5k h THR 415 N 0.02 1.26 -0.08 0.22 2.02 -1.01 0.37 112.91 115.71 3f5k h THR 415 Ca -0.00 -0.80 -0.21 0.00 0.77 0.00 0.00 66.41 66.17 3f5k h THR 415 Cb 0.92 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 3f5k h THR 415 CO 0.07 0.33 -0.79 1.56 0.37 0.00 0.00 175.52 177.05 3f5k h GLN 416 N 1.12 0.54 -0.36 6.66 1.08 -0.79 -1.19 115.11 122.17 3f5k h GLN 416 Ca 0.26 -0.46 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 3f5k h GLN 416 Cb 0.20 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 3f5k h GLN 416 CO -0.02 1.09 0.23 1.25 -0.95 0.00 0.00 178.83 180.43 3f5k h LEU 417 N 0.35 0.43 -0.56 1.46 5.85 -0.82 -2.35 115.31 119.68 3f5k h LEU 417 Ca -0.05 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.69 3f5k h LEU 417 Cb 1.40 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.27 3f5k h LEU 417 CO 0.15 0.33 0.27 0.50 -0.34 0.00 0.00 178.44 179.35 3f5k h LYS 418 N 0.48 0.50 -0.37 1.25 3.64 -0.75 -0.34 116.57 120.98 3f5k h LYS 418 Ca 0.13 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.55 3f5k h LYS 418 Cb -0.02 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.62 3f5k h LYS 418 CO -0.03 0.33 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.26 3f5k h LYS 419 N 0.52 0.09 -0.68 1.90 3.64 -1.05 0.25 116.57 121.25 3f5k h LYS 419 Ca 0.25 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 3f5k h LYS 419 Cb 0.19 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 3f5k h LYS 419 CO -0.19 0.06 0.29 0.00 -2.27 0.00 0.00 179.45 177.34 3f5k h ALA 420 N 1.32 0.88 -0.56 5.00 0.00 -0.95 -2.21 119.26 122.73 3f5k h ALA 420 Ca 0.18 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 3f5k h ALA 420 Cb 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3f5k h ALA 420 CO -0.30 0.48 -0.08 0.82 0.00 0.00 0.00 179.25 180.17 3f5k h ILE 421 N 0.95 1.27 0.00 0.00 2.04 -0.70 -1.96 117.51 119.11 3f5k h ILE 421 Ca 0.23 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 3f5k h ILE 421 Cb 0.18 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3f5k h ILE 421 CO -0.02 0.44 -0.09 0.44 0.00 0.00 0.00 178.15 178.92 3f5k h ASP 422 N 0.93 0.00 -0.11 1.72 3.32 -0.37 -0.58 116.42 121.34 3f5k h ASP 422 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3f5k h ASP 422 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 3f5k h ASP 422 CO 0.04 0.09 0.00 -0.62 -1.72 0.00 0.00 179.24 177.04 3f5k n GLU 423 N -3.43 1.63 0.00 3.56 1.02 -0.84 -4.93 120.64 117.66 3f5k n GLU 423 Ca -0.01 -0.94 0.00 0.00 -0.02 0.00 0.00 57.16 56.18 3f5k n GLU 423 Cb 0.25 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 3f5k n GLU 423 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f5k n GLY 424 N 1.11 0.96 3.75 0.62 0.00 -0.23 -5.08 105.19 106.33 3f5k n GLY 424 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3f5k n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f5k s ALA 425 N -2.00 3.54 -1.50 4.61 0.00 -0.77 -4.90 121.76 120.74 3f5k s ALA 425 Ca 0.00 1.21 -0.10 0.00 0.00 0.00 0.00 51.96 53.08 3f5k s ALA 425 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 3f5k s ALA 425 CO 0.00 -0.62 2.62 -1.71 0.00 0.00 0.00 175.76 176.06 3f5k n ASN 426 N 1.91 7.52 -4.66 0.00 5.15 -1.26 -4.59 115.26 119.32 3f5k n ASN 426 Ca 0.04 -2.79 -0.38 0.00 -0.60 0.00 0.00 54.58 50.85 3f5k n ASN 426 Cb 0.42 -1.52 -0.08 0.00 -0.53 0.00 0.00 39.78 38.07 3f5k n ASN 426 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3f5k s VAL 427 N 1.40 5.20 -0.67 3.44 1.01 -1.26 -0.88 120.40 128.65 3f5k s VAL 427 Ca 0.60 0.67 0.21 0.00 0.00 0.00 0.00 61.98 63.46 3f5k s VAL 427 Cb 0.17 -3.72 -0.26 0.00 0.00 0.00 0.00 36.38 32.57 3f5k s VAL 427 CO -0.07 0.24 0.77 0.00 0.00 0.00 0.00 175.10 176.05 3f5k n ALA 428 N 4.58 4.05 -3.60 5.51 0.00 0.87 -4.94 120.51 126.98 3f5k n ALA 428 Ca -0.09 -0.56 0.02 0.00 0.00 0.00 0.00 53.44 52.81 3f5k n ALA 428 Cb 0.51 -0.78 -0.00 0.00 0.00 0.00 0.00 19.45 19.18 3f5k n ALA 428 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3f5k s GLY 429 N -3.53 -0.43 -0.10 0.00 0.00 -1.26 -2.34 107.32 99.67 3f5k s GLY 429 Ca 0.03 0.89 -0.06 0.00 0.00 0.00 0.00 44.72 45.57 3f5k s GLY 429 CO 0.88 0.19 0.24 -0.47 0.00 0.00 0.00 173.10 173.93 3f5k s TYR 430 N -2.29 -0.30 -0.08 1.90 6.14 0.56 -0.62 117.35 122.66 3f5k s TYR 430 Ca 0.14 0.73 0.01 0.00 0.64 0.00 0.00 57.07 58.59 3f5k s TYR 430 Cb 0.05 0.05 0.02 0.00 0.42 0.00 0.00 41.96 42.50 3f5k s TYR 430 CO -0.05 -0.20 -0.09 -0.06 0.64 0.00 0.00 175.55 175.79 3f5k s PHE 431 N 0.95 1.33 -0.12 4.97 0.40 0.45 -0.79 117.98 125.16 3f5k s PHE 431 Ca -0.07 -0.53 -0.26 0.00 -0.60 0.00 0.00 56.93 55.48 3f5k s PHE 431 Cb -0.08 -1.04 -0.02 0.00 0.51 0.00 0.00 43.02 42.39 3f5k s PHE 431 CO -0.06 -0.33 0.83 0.00 0.70 0.00 0.00 175.22 176.36 3f5k s ALA 432 N 1.02 3.43 -0.34 5.36 0.00 -0.22 -2.53 121.76 128.48 3f5k s ALA 432 Ca -0.08 0.14 -0.19 0.00 0.00 0.00 0.00 51.96 51.83 3f5k s ALA 432 Cb -0.15 -3.19 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 3f5k s ALA 432 CO -0.00 -0.48 0.54 -0.46 0.00 0.00 0.00 175.76 175.36 3f5k s TRP 433 N 1.71 3.18 0.21 0.00 -0.11 -0.09 -1.44 118.94 122.40 3f5k s TRP 433 Ca 0.40 0.25 0.04 0.00 1.22 0.00 0.00 56.10 58.01 3f5k s TRP 433 Cb -0.17 -2.95 -0.05 0.00 -1.50 0.00 0.00 33.47 28.80 3f5k s TRP 433 CO 0.16 -0.54 -0.03 0.45 -4.62 0.00 0.00 176.95 172.37 3f5k s SER 434 N 1.75 1.85 0.25 5.86 0.15 -0.73 -4.01 113.70 118.82 3f5k s SER 434 Ca 0.20 -1.16 -0.04 0.00 0.70 0.00 0.00 55.95 55.66 3f5k s SER 434 Cb -0.15 -0.00 0.44 0.00 -1.71 0.00 0.00 66.02 64.60 3f5k s SER 434 CO 0.13 -0.45 1.77 0.25 1.20 0.00 0.00 173.24 176.14 3f5k h LEU 435 N 2.55 0.50 -8.26 3.45 5.85 -1.54 -0.46 115.31 117.40 3f5k h LEU 435 Ca -0.38 0.08 -0.39 0.00 0.84 0.00 0.00 57.88 58.02 3f5k h LEU 435 Cb 1.21 -0.00 -0.24 0.00 0.37 0.00 0.00 40.66 42.00 3f5k h LEU 435 CO 0.64 0.24 -0.78 -0.76 -0.34 0.00 0.00 178.44 177.45 3f5k s LEU 436 N -10.35 2.18 0.38 2.25 1.43 -1.26 -1.34 118.68 111.98 3f5k s LEU 436 Ca -0.12 -0.46 -0.26 0.00 -1.03 0.00 0.00 54.13 52.26 3f5k s LEU 436 Cb 0.20 -0.47 -0.11 0.00 0.03 0.00 0.00 46.19 45.84 3f5k s LEU 436 CO 0.77 -0.02 1.24 0.47 0.23 0.00 0.00 176.35 179.04 3f5k n ASP 437 N 1.85 2.43 -0.81 2.29 8.00 -0.74 -3.93 116.55 125.63 3f5k n ASP 437 Ca -0.19 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.45 3f5k n ASP 437 Cb 0.55 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 3f5k n ASP 437 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3f5k n ASN 438 N 0.51 0.00 -4.58 -2.24 0.23 -1.26 -4.72 115.26 103.20 3f5k n ASN 438 Ca 0.06 -0.81 -0.43 0.00 -0.53 0.00 0.00 54.58 52.87 3f5k n ASN 438 Cb 0.38 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.05 3f5k n ASN 438 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 3f5k s PHE 439 N -6.13 2.74 -1.18 -2.53 5.36 -0.81 -4.56 117.98 110.86 3f5k s PHE 439 Ca 0.00 0.44 -0.04 0.00 -0.96 0.00 0.00 56.93 56.37 3f5k s PHE 439 Cb 0.00 -4.36 0.22 0.00 -0.34 0.00 0.00 43.02 38.54 3f5k s PHE 439 CO 0.00 -1.39 1.98 -1.91 -1.46 0.00 0.00 175.22 172.43 3f5k n GLU 440 N 7.96 4.69 0.00 10.12 4.07 0.28 -4.66 120.64 143.09 3f5k n GLU 440 Ca 0.08 -4.03 0.00 0.00 -0.06 0.00 0.00 57.16 53.15 3f5k n GLU 440 Cb 0.49 -2.61 0.00 0.00 -0.06 0.00 0.00 31.44 29.26 3f5k n GLU 440 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 3f5k n TRP 441 N 1.45 0.00 0.27 4.31 7.02 -1.26 -1.09 117.44 128.14 3f5k n TRP 441 Ca 0.48 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 57.08 3f5k n TRP 441 Cb 0.28 0.00 0.77 0.00 -2.42 0.00 0.00 31.31 29.94 3f5k n TRP 441 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 3f5k h LEU 442 N 0.00 0.00 -0.00 -0.99 3.38 -1.95 -0.99 115.31 114.77 3f5k h LEU 442 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f5k h LEU 442 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3f5k h LEU 442 CO 0.00 0.07 -0.00 -1.20 0.09 0.00 0.00 178.44 177.40 3f5k n SER 443 N -3.86 0.00 0.00 -0.43 7.64 -0.25 -1.14 113.62 115.58 3f5k n SER 443 Ca -0.02 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.28 3f5k n SER 443 Cb 0.17 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 3f5k n SER 443 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3f5k n GLY 444 N 1.48 2.99 1.01 0.23 0.00 -0.38 -0.99 105.19 109.53 3f5k n GLY 444 Ca 0.08 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.98 3f5k n GLY 444 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3f5k n TYR 445 N 14.00 0.84 1.31 1.61 4.02 -1.26 -0.56 117.16 137.12 3f5k n TYR 445 Ca 0.00 -0.34 0.14 0.00 -0.01 0.00 0.00 57.90 57.68 3f5k n TYR 445 Cb 0.00 -0.14 0.52 0.00 -0.02 0.00 0.00 39.34 39.69 3f5k n TYR 445 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3f5k n THR 446 N 0.59 0.00 -4.32 -0.72 -2.24 -0.16 -4.76 114.28 102.67 3f5k n THR 446 Ca 0.15 -0.07 -0.32 0.00 -2.27 0.00 0.00 64.05 61.54 3f5k n THR 446 Cb 0.55 0.05 -0.16 0.00 -2.10 0.00 0.00 70.33 68.67 3f5k n THR 446 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3f5k s SER 447 N -2.54 2.95 -0.41 3.42 0.15 -1.26 -2.18 113.70 113.83 3f5k s SER 447 Ca 0.26 -0.58 -0.05 0.00 0.70 0.00 0.00 55.95 56.28 3f5k s SER 447 Cb 0.20 -1.36 0.10 0.00 -1.71 0.00 0.00 66.02 63.24 3f5k s SER 447 CO 0.51 0.02 0.21 -0.54 1.20 0.00 0.00 173.24 174.64 3f5k s LYS 448 N 1.14 2.28 0.00 5.44 3.01 -0.31 -4.58 119.74 126.72 3f5k s LYS 448 Ca -0.00 -1.65 0.24 0.00 -1.01 0.00 0.00 55.97 53.55 3f5k s LYS 448 Cb -0.14 -3.63 0.33 0.00 -1.01 0.00 0.00 37.83 33.38 3f5k s LYS 448 CO -0.08 -1.00 1.30 1.19 0.51 0.00 0.00 175.35 177.27 3f5k n PHE 449 N 4.73 0.00 -2.51 3.18 3.72 -1.26 -0.46 117.46 124.86 3f5k n PHE 449 Ca -0.06 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.99 3f5k n PHE 449 Cb 0.42 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 3f5k n PHE 449 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3f5k s GLY 450 N -2.55 2.54 0.13 1.37 0.00 -1.25 -1.77 107.32 105.78 3f5k s GLY 450 Ca 0.20 0.64 0.27 0.00 0.00 0.00 0.00 44.72 45.83 3f5k s GLY 450 CO 0.58 0.97 1.76 0.29 0.00 0.00 0.00 173.10 176.70 3f5k n ILE 451 N -0.95 0.36 -4.86 0.90 -5.35 -0.18 -4.72 119.36 104.55 3f5k n ILE 451 Ca 0.09 -0.18 -0.33 0.00 -0.27 0.00 0.00 62.75 62.07 3f5k n ILE 451 Cb 0.52 -0.47 -0.16 0.00 -1.74 0.00 0.00 39.64 37.79 3f5k n ILE 451 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3f5k s VAL 452 N -3.07 2.54 0.21 7.28 1.01 -0.45 -1.40 120.40 126.53 3f5k s VAL 452 Ca 0.11 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 3f5k s VAL 452 Cb 0.15 -2.04 -0.08 0.00 0.00 0.00 0.00 36.38 34.41 3f5k s VAL 452 CO 0.59 0.54 1.15 -0.47 0.00 0.00 0.00 175.10 176.91 3f5k s TYR 453 N 0.49 3.50 -0.16 5.22 5.04 0.62 -1.79 117.35 130.27 3f5k s TYR 453 Ca -0.12 1.54 0.01 0.00 -2.44 0.00 0.00 57.07 56.06 3f5k s TYR 453 Cb -0.16 -3.36 0.01 0.00 0.35 0.00 0.00 41.96 38.80 3f5k s TYR 453 CO 0.05 -0.89 -0.19 0.08 -1.34 0.00 0.00 175.55 173.26 3f5k s VAL 454 N -0.39 2.31 -0.42 3.14 1.01 -1.26 -1.11 120.40 123.68 3f5k s VAL 454 Ca 0.50 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 3f5k s VAL 454 Cb -0.32 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.13 3f5k s VAL 454 CO 0.38 0.53 1.09 -0.62 0.00 0.00 0.00 175.10 176.48 3f5k s ASP 455 N 0.98 6.72 0.00 3.32 -1.08 -0.51 -4.91 116.67 121.19 3f5k s ASP 455 Ca -0.03 0.63 0.27 0.00 -0.52 0.00 0.00 52.55 52.90 3f5k s ASP 455 Cb -0.15 -2.54 1.56 0.00 -1.46 0.00 0.00 42.92 40.34 3f5k s ASP 455 CO -0.04 -1.10 1.94 0.49 0.52 0.00 0.00 175.17 176.98 3f5k n PHE 456 N 7.44 0.00 -0.07 -5.34 3.72 -1.26 0.38 117.46 122.34 3f5k n PHE 456 Ca 0.11 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.30 3f5k n PHE 456 Cb 0.48 -0.04 -0.12 0.00 -0.94 0.00 0.00 39.48 38.86 3f5k n PHE 456 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 3f5k h ASN 457 N 0.00 0.12 0.00 4.37 2.35 -1.98 -3.41 115.58 117.03 3f5k h ASN 457 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 56.30 55.08 3f5k h ASN 457 Cb 0.03 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.36 3f5k h ASN 457 CO 0.00 1.53 -1.41 0.35 -1.65 0.00 0.00 177.43 176.26 3f5k n THR 458 N -4.22 0.00 -0.87 2.81 -2.24 -1.16 -4.99 114.28 103.61 3f5k n THR 458 Ca -0.29 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 3f5k n THR 458 Cb 0.76 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 3f5k n THR 458 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3f5k n LEU 459 N -1.81 0.61 -4.77 3.22 4.77 0.16 -5.00 117.00 114.17 3f5k n LEU 459 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.58 3f5k n LEU 459 Cb 0.42 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 3f5k n LEU 459 CO 0.43 -0.47 1.10 -1.61 -1.33 0.00 0.00 177.39 175.51 3f5k s GLU 460 N -0.95 4.01 -0.09 3.23 2.02 -1.24 -4.67 118.70 121.01 3f5k s GLU 460 Ca 0.00 2.49 -0.10 0.00 0.02 0.00 0.00 54.97 57.38 3f5k s GLU 460 Cb 0.00 -2.88 -0.05 0.00 0.10 0.00 0.00 34.13 31.30 3f5k s GLU 460 CO 0.00 -0.58 0.23 1.03 0.02 0.00 0.00 175.26 175.95 3f5k s ARG 461 N -2.17 3.62 -0.07 1.61 3.00 -1.26 -1.43 118.95 122.25 3f5k s ARG 461 Ca 0.55 0.04 -0.03 0.00 0.00 0.00 0.00 55.73 56.29 3f5k s ARG 461 Cb -0.45 -3.21 0.04 0.00 0.00 0.00 0.00 34.95 31.33 3f5k s ARG 461 CO 0.60 0.73 0.08 -1.01 0.00 0.00 0.00 175.30 175.70 3f5k s HIS 462 N -0.98 0.06 0.29 -0.53 3.76 -0.26 -4.99 115.29 112.64 3f5k s HIS 462 Ca 0.18 0.19 -0.30 0.00 -0.15 0.00 0.00 55.06 54.97 3f5k s HIS 462 Cb -0.13 -0.50 -0.12 0.00 1.11 0.00 0.00 32.58 32.94 3f5k s HIS 462 CO 0.07 -0.26 1.62 -2.14 -0.85 0.00 0.00 174.74 173.18 3f5k s PRO 463 N 2.18 4.11 0.80 8.40 0.02 -1.26 -0.28 135.00 148.97 3f5k s PRO 463 Ca 0.04 2.60 -0.10 0.00 0.02 0.00 0.00 61.00 63.57 3f5k s PRO 463 Cb -0.13 -3.02 0.11 0.00 0.02 0.00 0.00 34.50 31.48 3f5k s PRO 463 CO -0.04 -0.66 1.14 0.15 -0.33 0.00 0.00 177.00 177.26 3f5k s LYS 464 N -0.36 1.66 0.29 5.54 1.02 -0.49 -4.82 119.74 122.58 3f5k s LYS 464 Ca 0.65 -0.28 0.03 0.00 0.02 0.00 0.00 55.97 56.38 3f5k s LYS 464 Cb -0.48 -2.04 0.62 0.00 -0.52 0.00 0.00 37.83 35.41 3f5k s LYS 464 CO 0.47 -1.68 1.81 0.00 -0.92 0.00 0.00 175.35 175.03 3f5k h ALA 465 N -1.00 1.56 -0.44 5.17 0.00 -1.30 -1.14 119.26 122.10 3f5k h ALA 465 Ca -0.44 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 3f5k h ALA 465 Cb 1.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3f5k h ALA 465 CO 0.54 0.11 0.20 0.66 0.00 0.00 0.00 179.25 180.75 3f5k h SER 466 N 0.89 0.56 -0.45 0.00 4.64 -1.83 0.99 113.55 118.35 3f5k h SER 466 Ca 0.53 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3f5k h SER 466 Cb 0.65 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 3f5k h SER 466 CO -0.31 0.49 0.29 0.00 -0.87 0.00 0.00 176.83 176.43 3f5k h ALA 467 N 1.60 0.58 -0.08 5.18 0.00 -1.28 -1.17 119.26 124.09 3f5k h ALA 467 Ca 0.15 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3f5k h ALA 467 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3f5k h ALA 467 CO -0.02 0.03 -0.45 1.88 0.00 0.00 0.00 179.25 180.70 3f5k h TYR 468 N 0.61 0.23 -0.21 0.00 -1.99 -1.08 -0.66 116.97 113.87 3f5k h TYR 468 Ca 0.17 -0.07 0.02 0.00 2.00 0.00 0.00 58.73 60.85 3f5k h TYR 468 Cb -0.06 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 38.60 3f5k h TYR 468 CO -0.04 0.61 0.08 2.35 -0.00 0.00 0.00 178.16 181.16 3f5k h TRP 469 N 0.16 0.14 -0.47 4.88 7.01 -0.57 -0.82 115.95 126.28 3f5k h TRP 469 Ca 0.01 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 3f5k h TRP 469 Cb 0.86 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.87 3f5k h TRP 469 CO 0.01 0.07 0.18 0.74 -2.79 0.00 0.00 178.44 176.66 3f5k h PHE 470 N 0.18 0.72 -0.61 2.65 0.04 -0.88 0.37 116.94 119.40 3f5k h PHE 470 Ca 0.09 -0.06 0.09 0.00 2.80 0.00 0.00 57.97 60.89 3f5k h PHE 470 Cb 0.05 -0.21 -0.07 0.00 2.20 0.00 0.00 35.95 37.92 3f5k h PHE 470 CO -0.11 0.61 0.25 -0.09 -0.60 0.00 0.00 178.31 178.37 3f5k h ARG 471 N 0.62 0.44 -0.29 1.51 2.43 -0.91 0.15 114.38 118.33 3f5k h ARG 471 Ca 0.16 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.22 3f5k h ARG 471 Cb 0.20 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3f5k h ARG 471 CO -0.01 0.29 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.16 3f5k h ASP 472 N 0.45 0.61 -0.22 -3.80 3.45 -0.81 -2.72 116.42 113.39 3f5k h ASP 472 Ca 0.30 -0.41 -0.06 0.00 0.43 0.00 0.00 57.03 57.30 3f5k h ASP 472 Cb 0.35 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 3f5k h ASP 472 CO -0.28 0.88 -0.05 -0.03 -1.57 0.00 0.00 179.24 178.19 3f5k h MET 473 N 0.34 0.56 -0.12 3.56 4.05 -0.44 -3.21 114.93 119.67 3f5k h MET 473 Ca 0.06 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 3f5k h MET 473 Cb 0.65 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 3f5k h MET 473 CO 0.04 0.62 0.00 1.28 0.23 0.00 0.00 176.91 179.08 3f5k n LEU 474 N -4.24 2.74 -4.72 3.39 4.77 0.48 -3.08 117.00 116.34 3f5k n LEU 474 Ca 0.01 -1.00 -0.43 0.00 -0.03 0.00 0.00 56.01 54.57 3f5k n LEU 474 Cb 0.28 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 3f5k n LEU 474 CO 0.40 0.50 1.10 2.29 -1.33 0.00 0.00 177.39 180.35 3f5k n LYS 475 N 1.10 2.41 0.00 3.23 2.85 -1.03 -4.89 118.16 121.83 3f5k n LYS 475 Ca 0.16 0.85 0.15 0.00 -1.05 0.00 0.00 58.31 58.43 3f5k n LYS 475 Cb 0.54 -2.56 0.81 0.00 -0.65 0.00 0.00 35.03 33.17 3f5k n LYS 475 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07