#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3han n ARG 7 N 0.00 1.56 -0.33 1.61 1.74 -1.26 -4.98 116.66 115.01 3han n ARG 7 Ca 0.00 0.55 0.14 0.00 -0.77 0.00 0.00 57.85 57.77 3han n ARG 7 Cb 0.00 -2.04 0.32 0.00 -1.02 0.00 0.00 32.46 29.72 3han n ARG 7 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3han h PRO 8 N 1.99 0.55 0.00 5.56 0.13 -2.01 -0.66 132.00 137.56 3han h PRO 8 Ca -0.43 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3han h PRO 8 Cb 1.32 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3han h PRO 8 CO 0.60 0.36 0.00 -0.85 -0.23 0.00 0.00 178.00 177.88 3han n GLU 9 N -4.91 0.03 -0.25 0.86 0.00 -1.26 -3.70 120.64 111.41 3han n GLU 9 Ca 0.23 0.34 0.11 0.00 0.00 0.00 0.00 57.16 57.84 3han n GLU 9 Cb 0.63 -1.50 0.38 0.00 0.00 0.00 0.00 31.44 30.95 3han n GLU 9 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.13 177.24 3han h TRP 10 N 0.00 0.79 -0.87 -1.84 5.08 -1.49 -0.50 115.95 117.12 3han h TRP 10 Ca 0.00 0.02 0.18 0.00 1.08 0.00 0.00 58.89 60.18 3han h TRP 10 Cb 0.07 -0.25 -0.06 0.00 -3.00 0.00 0.00 29.16 25.91 3han h TRP 10 CO 0.00 0.31 0.57 0.97 -1.28 0.00 0.00 178.44 179.02 3han h ILE 11 N 0.69 0.72 0.11 0.12 2.10 -1.82 0.60 117.51 120.04 3han h ILE 11 Ca 0.42 -0.16 -0.31 0.00 1.08 0.00 0.00 64.86 65.90 3han h ILE 11 Cb 0.66 0.23 -0.01 0.00 -1.09 0.00 0.00 36.82 36.61 3han h ILE 11 CO -0.18 0.08 -1.59 -0.50 -1.08 0.00 0.00 178.15 174.88 3han h TRP 12 N 0.46 0.43 -0.35 2.19 4.06 -1.39 -1.69 115.95 119.67 3han h TRP 12 Ca 0.45 -0.31 -0.04 0.00 2.06 0.00 0.00 58.89 61.05 3han h TRP 12 Cb 1.03 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 29.16 3han h TRP 12 CO -0.00 1.40 0.05 -0.07 -3.56 0.00 0.00 178.44 176.26 3han h LEU 13 N 0.06 0.48 0.01 -4.49 -0.00 -1.08 0.14 115.31 110.42 3han h LEU 13 Ca -0.26 -0.07 -0.27 0.00 -0.00 0.00 0.00 57.88 57.27 3han h LEU 13 Cb 2.02 -0.12 0.02 0.00 -0.00 0.00 0.00 40.66 42.57 3han h LEU 13 CO 0.15 0.51 -1.12 0.00 -0.00 0.00 0.00 178.44 177.98 3han h ALA 14 N 1.56 0.14 -0.08 1.53 0.00 -0.89 -0.92 119.26 120.59 3han h ALA 14 Ca 0.12 -0.75 -0.18 0.00 0.00 0.00 0.00 54.91 54.09 3han h ALA 14 Cb 0.25 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3han h ALA 14 CO 0.00 0.76 -0.70 1.25 0.00 0.00 0.00 179.25 180.56 3han h LEU 15 N 0.26 0.46 -0.17 0.00 5.85 -1.21 -1.92 115.31 118.59 3han h LEU 15 Ca -0.14 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.22 3han h LEU 15 Cb 1.78 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.68 3han h LEU 15 CO 0.21 1.02 -0.16 1.23 -0.34 0.00 0.00 178.44 180.39 3han h GLY 16 N 1.31 0.44 -0.66 3.75 0.00 -0.72 -2.14 103.07 105.05 3han h GLY 16 Ca -0.02 -0.45 0.06 0.00 0.00 0.00 0.00 47.33 46.92 3han h GLY 16 CO 0.12 0.40 -0.46 -0.84 0.00 0.00 0.00 176.54 175.77 3han h THR 17 N 0.05 0.00 0.03 4.70 2.02 -1.15 0.48 112.91 119.04 3han h THR 17 Ca 0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.23 3han h THR 17 Cb 0.69 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 3han h THR 17 CO 0.04 0.00 -0.50 0.00 0.37 0.00 0.00 175.52 175.43 3han h ALA 18 N 0.04 -0.88 -0.73 6.16 0.00 -1.36 -0.46 119.26 122.03 3han h ALA 18 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3han h ALA 18 Cb 0.36 0.88 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 3han h ALA 18 CO -0.66 -1.07 0.44 -0.07 0.00 0.00 0.00 179.25 177.88 3han h LEU 19 N -0.67 0.87 -0.14 0.00 3.38 -1.24 0.23 115.31 117.74 3han h LEU 19 Ca 0.02 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3han h LEU 19 Cb 0.72 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3han h LEU 19 CO -0.33 0.67 -0.08 0.24 0.09 0.00 0.00 178.44 179.03 3han h MET 20 N 1.01 0.31 -0.34 1.13 2.86 -0.85 -1.83 114.93 117.22 3han h MET 20 Ca 0.26 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.81 3han h MET 20 Cb -0.04 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.54 3han h MET 20 CO -0.05 0.64 -0.52 0.78 1.06 0.00 0.00 176.91 178.82 3han h GLY 21 N -0.03 -1.08 0.40 8.32 0.00 -0.75 0.18 103.07 110.10 3han h GLY 21 Ca 0.03 0.72 0.09 0.00 0.00 0.00 0.00 47.33 48.17 3han h GLY 21 CO 0.02 -0.17 0.16 1.41 0.00 0.00 0.00 176.54 177.97 3han h LEU 22 N -0.40 0.12 0.61 3.11 3.38 -0.60 -2.56 115.31 118.97 3han h LEU 22 Ca 0.06 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3han h LEU 22 Cb 0.57 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3han h LEU 22 CO -0.54 0.08 -0.43 1.23 0.09 0.00 0.00 178.44 178.88 3han h GLY 23 N 0.32 -1.12 -0.75 0.83 0.00 -1.05 -0.56 103.07 100.74 3han h GLY 23 Ca 0.27 0.48 0.11 0.00 0.00 0.00 0.00 47.33 48.19 3han h GLY 23 CO -0.30 -0.38 -0.45 -0.84 0.00 0.00 0.00 176.54 174.57 3han h THR 24 N -1.00 0.05 -0.08 4.70 2.02 -0.58 -2.11 112.91 115.90 3han h THR 24 Ca -0.07 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 3han h THR 24 Cb 0.83 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3han h THR 24 CO 0.04 0.00 -0.31 -0.07 0.37 0.00 0.00 175.52 175.55 3han h LEU 25 N -0.11 0.15 0.29 2.58 3.38 -1.25 -0.09 115.31 120.27 3han h LEU 25 Ca 0.23 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 3han h LEU 25 Cb 0.54 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3han h LEU 25 CO -0.83 0.46 -0.14 0.22 0.09 0.00 0.00 178.44 178.24 3han h TYR 26 N 0.13 -0.36 -0.54 1.13 3.20 -0.61 -1.71 116.97 118.21 3han h TYR 26 Ca 0.02 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.94 3han h TYR 26 Cb 0.62 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 3han h TYR 26 CO 0.01 -0.01 0.25 0.74 -1.64 0.00 0.00 178.16 177.50 3han h PHE 27 N -0.82 0.44 -0.05 -3.82 0.04 -1.35 -1.83 116.94 109.55 3han h PHE 27 Ca -0.04 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.79 3han h PHE 27 Cb 0.51 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.49 3han h PHE 27 CO 0.04 0.18 -0.41 1.25 -0.60 0.00 0.00 178.31 178.77 3han h LEU 28 N 0.47 -1.25 0.13 1.54 7.12 -0.95 -0.25 115.31 122.12 3han h LEU 28 Ca 0.25 0.16 0.01 0.00 0.13 0.00 0.00 57.88 58.43 3han h LEU 28 Cb 0.22 0.50 -0.03 0.00 -0.53 0.00 0.00 40.66 40.81 3han h LEU 28 CO -0.21 -0.44 -0.40 0.58 -0.13 0.00 0.00 178.44 177.84 3han h VAL 29 N -0.53 0.00 -0.99 1.05 2.07 -0.99 -0.19 116.25 116.67 3han h VAL 29 Ca 0.06 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.83 3han h VAL 29 Cb 0.63 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.27 3han h VAL 29 CO -0.34 0.00 0.57 0.50 0.02 0.00 0.00 177.57 178.32 3han h LYS 30 N -0.60 0.53 0.15 1.57 3.64 -1.23 -2.00 116.57 118.62 3han h LYS 30 Ca -0.01 -0.03 -0.29 0.00 -1.27 0.00 0.00 60.65 59.05 3han h LYS 30 Cb 0.59 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.30 3han h LYS 30 CO -0.20 0.35 -1.33 0.78 -2.27 0.00 0.00 179.45 176.78 3han h GLY 31 N 0.54 0.36 1.30 5.01 0.00 -0.73 -2.73 103.07 106.82 3han h GLY 31 Ca 0.65 -0.92 0.07 0.00 0.00 0.00 0.00 47.33 47.13 3han h GLY 31 CO -0.49 0.80 0.28 -0.33 0.00 0.00 0.00 176.54 176.80 3han h MET 32 N 0.09 0.00 -0.00 4.80 2.86 -0.31 -2.98 114.93 119.39 3han h MET 32 Ca -0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 3han h MET 32 Cb 2.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.67 3han h MET 32 CO 0.21 0.00 -0.51 0.41 1.06 0.00 0.00 176.91 178.08 3han n GLY 33 N -1.43 -1.14 3.83 8.32 0.00 -0.97 -4.91 105.19 108.89 3han n GLY 33 Ca 0.03 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 3han n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3han s VAL 34 N -2.94 4.72 -0.09 1.61 1.01 -1.13 -4.96 120.40 118.62 3han s VAL 34 Ca 0.12 1.00 0.06 0.00 0.00 0.00 0.00 61.98 63.16 3han s VAL 34 Cb 0.18 -3.76 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 3han s VAL 34 CO 0.69 0.15 0.16 -1.54 0.00 0.00 0.00 175.10 174.56 3han n SER 35 N 0.54 2.55 -4.66 3.32 3.41 -1.26 -4.90 113.62 112.63 3han n SER 35 Ca -0.02 -0.21 -0.53 0.00 -0.26 0.00 0.00 58.87 57.85 3han n SER 35 Cb 0.52 1.17 -0.06 0.00 -0.26 0.00 0.00 64.21 65.58 3han n SER 35 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3han n ASP 36 N -1.51 2.80 -0.37 4.04 2.03 -1.26 -4.91 116.55 117.38 3han n ASP 36 Ca -0.00 0.92 0.01 0.00 0.52 0.00 0.00 54.79 56.23 3han n ASP 36 Cb 0.13 -1.26 0.15 0.00 -0.72 0.00 0.00 41.12 39.42 3han n ASP 36 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3han h PRO 37 N 8.96 1.20 -0.18 -0.67 0.11 -1.98 -2.61 132.00 136.83 3han h PRO 37 Ca -0.44 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3han h PRO 37 Cb 1.30 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3han h PRO 37 CO 0.97 0.79 0.08 -0.44 -0.21 0.00 0.00 178.00 179.19 3han h ASP 38 N 1.23 0.23 -0.85 -2.05 3.45 -1.91 -3.02 116.42 113.50 3han h ASP 38 Ca 0.41 -0.13 0.08 0.00 0.43 0.00 0.00 57.03 57.81 3han h ASP 38 Cb 0.05 -0.06 -0.06 0.00 -0.56 0.00 0.00 39.33 38.70 3han h ASP 38 CO -0.14 0.30 0.56 0.00 -1.57 0.00 0.00 179.24 178.38 3han h ALA 39 N 0.94 1.61 -0.98 3.45 0.00 -1.38 -1.52 119.26 121.39 3han h ALA 39 Ca 0.06 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.02 3han h ALA 39 Cb 0.13 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 3han h ALA 39 CO -0.01 0.25 0.63 0.87 0.00 0.00 0.00 179.25 180.99 3han h LYS 40 N 0.91 1.10 -0.43 0.00 1.57 -1.34 -1.72 116.57 116.65 3han h LYS 40 Ca 0.38 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.98 3han h LYS 40 Cb 0.29 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3han h LYS 40 CO -0.14 0.73 -0.15 -0.22 -0.57 0.00 0.00 179.45 179.09 3han h LYS 41 N 1.13 0.86 -0.87 3.15 3.64 -1.18 0.15 116.57 123.45 3han h LYS 41 Ca 0.43 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3han h LYS 41 Cb 0.19 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 3han h LYS 41 CO -0.18 0.99 0.55 0.74 -2.27 0.00 0.00 179.45 179.28 3han h PHE 42 N 0.69 1.13 -0.08 1.91 0.04 -1.24 -2.68 116.94 116.71 3han h PHE 42 Ca 0.10 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 3han h PHE 42 Cb 0.70 -0.38 -0.00 0.00 2.20 0.00 0.00 35.95 38.47 3han h PHE 42 CO 0.05 0.73 -0.03 1.88 -0.60 0.00 0.00 178.31 180.34 3han h TYR 43 N 1.20 0.18 -0.40 -0.55 0.05 -0.86 -0.72 116.97 115.86 3han h TYR 43 Ca 0.32 -0.04 0.03 0.00 0.05 0.00 0.00 58.73 59.09 3han h TYR 43 Cb -0.09 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 37.57 3han h TYR 43 CO 0.00 0.52 0.19 0.00 -1.05 0.00 0.00 178.16 177.83 3han h ALA 44 N 0.64 0.50 0.21 3.88 0.00 -0.63 -0.57 119.26 123.28 3han h ALA 44 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3han h ALA 44 Cb 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3han h ALA 44 CO 0.01 -0.17 -0.10 0.82 0.00 0.00 0.00 179.25 179.81 3han h ILE 45 N 0.40 0.88 0.00 0.00 2.04 -1.43 -0.54 117.51 118.85 3han h ILE 45 Ca 0.17 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.47 3han h ILE 45 Cb 0.09 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 3han h ILE 45 CO -0.13 0.13 0.00 0.74 0.00 0.00 0.00 178.15 178.89 3han h THR 46 N -0.57 0.00 0.08 -0.27 2.02 -1.02 -1.96 112.91 111.20 3han h THR 46 Ca -0.03 -0.28 -0.30 0.00 0.77 0.00 0.00 66.41 66.57 3han h THR 46 Cb 0.42 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 3han h THR 46 CO 0.05 0.00 -1.55 0.74 0.37 0.00 0.00 175.52 175.12 3han h THR 47 N 0.00 1.10 -0.47 3.16 2.02 -0.96 -3.37 112.91 114.40 3han h THR 47 Ca 0.00 -2.80 -0.08 0.00 0.77 0.00 0.00 66.41 64.30 3han h THR 47 Cb 0.30 2.67 -0.02 0.00 -1.74 0.00 0.00 68.15 69.36 3han h THR 47 CO 0.00 0.77 -0.04 0.25 0.37 0.00 0.00 175.52 176.87 3han h LEU 48 N 0.05 0.77 0.00 2.58 5.85 -0.31 -2.92 115.31 121.33 3han h LEU 48 Ca -0.24 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3han h LEU 48 Cb 1.99 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.81 3han h LEU 48 CO 0.13 0.86 0.00 0.00 -0.34 0.00 0.00 178.44 179.10 3han n ALA 49 N -2.48 -0.21 -0.17 1.25 0.00 -1.07 -1.44 120.51 116.39 3han n ALA 49 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.60 3han n ALA 49 Cb 0.32 0.26 0.47 0.00 0.00 0.00 0.00 19.45 20.51 3han n ALA 49 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3han h PRO 50 N 0.00 0.48 -0.87 0.00 0.13 -1.76 -0.78 132.00 129.20 3han h PRO 50 Ca 0.00 -0.03 0.17 0.00 -0.87 0.00 0.00 66.00 65.27 3han h PRO 50 Cb 0.00 -0.11 -0.10 0.00 0.13 0.00 0.00 31.00 30.92 3han h PRO 50 CO 0.00 0.32 0.43 0.00 -0.23 0.00 0.00 178.00 178.51 3han h ALA 51 N 1.64 1.33 0.07 -0.56 0.00 -1.27 0.84 119.26 121.31 3han h ALA 51 Ca 0.37 0.11 -0.22 0.00 0.00 0.00 0.00 54.91 55.17 3han h ALA 51 Cb 0.74 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.58 3han h ALA 51 CO -0.13 -0.16 -0.89 0.82 0.00 0.00 0.00 179.25 178.89 3han h ILE 52 N 0.56 1.39 0.06 0.00 2.04 -0.02 -3.08 117.51 118.46 3han h ILE 52 Ca 0.49 -2.31 0.03 0.00 1.00 0.00 0.00 64.86 64.06 3han h ILE 52 Cb 0.77 2.75 -0.05 0.00 -0.74 0.00 0.00 36.82 39.55 3han h ILE 52 CO -0.41 0.68 -0.38 0.00 0.00 0.00 0.00 178.15 178.04 3han h ALA 53 N 0.26 -0.63 -0.50 1.87 0.00 -0.90 -2.21 119.26 117.16 3han h ALA 53 Ca -0.13 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.82 3han h ALA 53 Cb 1.61 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 19.98 3han h ALA 53 CO 0.17 -0.92 0.04 0.35 0.00 0.00 0.00 179.25 178.88 3han h PHE 54 N -0.58 0.04 -0.22 0.00 3.57 0.59 0.53 116.94 120.88 3han h PHE 54 Ca 0.04 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 3han h PHE 54 Cb 0.63 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 3han h PHE 54 CO -0.36 -0.08 -0.15 1.79 -2.23 0.00 0.00 178.31 177.28 3han h THR 55 N 0.16 1.22 -0.00 4.41 1.35 -1.49 -0.08 112.91 118.48 3han h THR 55 Ca 0.25 -0.97 -0.22 0.00 -0.55 0.00 0.00 66.41 64.92 3han h THR 55 Cb 0.37 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 3han h THR 55 CO -0.39 0.31 -0.93 0.24 -0.25 0.00 0.00 175.52 174.50 3han h MET 56 N 0.35 0.42 -0.31 4.72 2.86 -0.92 -2.00 114.93 120.05 3han h MET 56 Ca 0.07 -0.45 -0.18 0.00 -2.06 0.00 0.00 59.70 57.08 3han h MET 56 Cb 0.47 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 3han h MET 56 CO 0.03 1.11 -0.50 1.88 1.06 0.00 0.00 176.91 180.48 3han h TYR 57 N 0.24 1.08 -0.62 -0.22 0.05 0.37 -1.87 116.97 115.99 3han h TYR 57 Ca -0.08 -0.37 -0.03 0.00 0.05 0.00 0.00 58.73 58.30 3han h TYR 57 Cb 1.57 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 39.07 3han h TYR 57 CO 0.06 1.19 0.25 1.25 -1.05 0.00 0.00 178.16 179.86 3han h LEU 58 N 0.68 0.82 0.55 3.88 5.85 -1.10 0.37 115.31 126.37 3han h LEU 58 Ca 0.03 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3han h LEU 58 Cb 1.10 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 3han h LEU 58 CO 0.11 0.73 -0.31 0.28 -0.34 0.00 0.00 178.44 178.92 3han h SER 59 N 0.89 -0.76 -0.56 1.25 0.02 -1.22 -0.79 113.55 112.37 3han h SER 59 Ca 0.21 0.04 0.10 0.00 -0.84 0.00 0.00 61.79 61.30 3han h SER 59 Cb 0.16 0.21 -0.08 0.00 0.14 0.00 0.00 62.40 62.84 3han h SER 59 CO -0.02 -0.50 0.11 0.24 -1.14 0.00 0.00 176.83 175.52 3han h MET 60 N -0.80 0.23 -0.99 3.45 2.86 -1.16 -0.28 114.93 118.25 3han h MET 60 Ca -0.07 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.64 3han h MET 60 Cb 0.64 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.18 3han h MET 60 CO 0.09 0.15 0.63 1.25 1.06 0.00 0.00 176.91 180.09 3han h LEU 61 N 0.24 0.99 -0.99 1.22 5.85 -0.77 0.29 115.31 122.14 3han h LEU 61 Ca 0.29 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.03 3han h LEU 61 Cb 0.42 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.27 3han h LEU 61 CO -0.38 0.60 0.00 0.18 -0.34 0.00 0.00 178.44 178.50 3han n LEU 62 N -4.55 0.78 -2.63 2.25 4.77 -0.25 -4.85 117.00 112.53 3han n LEU 62 Ca 0.16 -0.39 -0.20 0.00 -0.03 0.00 0.00 56.01 55.55 3han n LEU 62 Cb 0.23 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 3han n LEU 62 CO 0.31 0.20 -0.16 0.61 -1.33 0.00 0.00 177.39 177.01 3han n GLY 63 N 0.11 -0.51 4.02 -0.72 0.00 0.10 -5.05 105.19 103.14 3han n GLY 63 Ca 0.00 0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 3han n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3han s TYR 64 N -3.00 2.37 -0.68 1.61 1.51 -0.43 -4.74 117.35 113.99 3han s TYR 64 Ca 0.11 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 3han s TYR 64 Cb -0.05 -2.35 0.00 0.00 -0.11 0.00 0.00 41.96 39.45 3han s TYR 64 CO 0.13 -0.68 0.00 0.41 -1.11 0.00 0.00 175.55 174.30 3han n GLY 65 N -2.00 0.68 2.98 0.71 0.00 -1.26 -3.59 105.19 102.72 3han n GLY 65 Ca 0.10 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 3han n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3han s LEU 66 N -1.65 1.50 0.13 0.99 2.96 -1.26 -1.31 118.68 120.04 3han s LEU 66 Ca 0.00 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 3han s LEU 66 Cb 0.00 -0.80 -0.04 0.00 0.50 0.00 0.00 46.19 45.85 3han s LEU 66 CO 0.00 -0.01 -0.10 0.28 -1.32 0.00 0.00 176.35 175.19 3han s THR 67 N 0.95 1.10 -0.08 3.68 -1.32 -0.04 -4.96 115.64 114.97 3han s THR 67 Ca -0.09 -1.89 -0.17 0.00 -1.21 0.00 0.00 61.69 58.33 3han s THR 67 Cb -0.15 -1.65 -0.05 0.00 -1.51 0.00 0.00 72.50 69.14 3han s THR 67 CO 0.00 -0.65 0.46 -0.04 -2.21 0.00 0.00 174.62 172.18 3han s MET 68 N -3.33 4.23 -0.13 7.08 -1.94 -1.26 -1.00 119.30 122.95 3han s MET 68 Ca 0.12 0.44 0.01 0.00 -1.71 0.00 0.00 55.69 54.55 3han s MET 68 Cb 0.00 -3.37 0.02 0.00 2.01 0.00 0.00 34.83 33.49 3han s MET 68 CO 0.00 0.33 -0.15 0.08 -0.01 0.00 0.00 175.02 175.28 3han s VAL 69 N 0.08 1.54 -0.14 -6.03 1.01 -0.49 -4.95 120.40 111.42 3han s VAL 69 Ca 0.25 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 3han s VAL 69 Cb -0.16 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 3han s VAL 69 CO 0.11 0.45 1.30 -2.16 0.00 0.00 0.00 175.10 174.81 3han s PRO 70 N 1.27 4.24 -0.11 2.72 0.04 -1.26 -2.26 135.00 139.63 3han s PRO 70 Ca -0.00 1.73 -0.29 0.00 0.04 0.00 0.00 61.00 62.47 3han s PRO 70 Cb -0.14 -3.77 0.07 0.00 0.04 0.00 0.00 34.50 30.71 3han s PRO 70 CO -0.07 -0.70 0.69 -0.59 0.04 0.00 0.00 177.00 176.38 3han s PHE 71 N 3.42 -0.70 -1.46 0.56 -0.12 -1.07 -4.42 117.98 114.19 3han s PHE 71 Ca 0.57 1.36 0.00 0.00 -0.05 0.00 0.00 56.93 58.81 3han s PHE 71 Cb -0.23 0.37 0.00 0.00 -0.63 0.00 0.00 43.02 42.52 3han s PHE 71 CO 0.17 -0.54 0.00 0.41 -0.05 0.00 0.00 175.22 175.21 3han n GLY 72 N 1.43 0.07 1.92 1.99 0.00 -1.26 -2.91 105.19 106.43 3han n GLY 72 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3han n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3han n GLY 73 N -0.73 0.79 3.50 -0.02 0.00 -1.26 -5.03 105.19 102.45 3han n GLY 73 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 3han n GLY 73 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3han s GLU 74 N -0.29 1.77 -0.42 1.61 -1.05 -1.14 -5.11 118.70 114.06 3han s GLU 74 Ca 0.00 -2.01 -0.16 0.00 -0.15 0.00 0.00 54.97 52.65 3han s GLU 74 Cb 0.00 -0.99 0.02 0.00 -0.44 0.00 0.00 34.13 32.73 3han s GLU 74 CO 0.00 -0.22 0.37 -0.65 0.95 0.00 0.00 175.26 175.71 3han s GLN 75 N -3.84 3.03 -0.13 -4.83 -1.52 -1.26 -2.60 119.66 108.51 3han s GLN 75 Ca 0.33 -0.92 -0.08 0.00 -1.95 0.00 0.00 55.36 52.74 3han s GLN 75 Cb 0.08 -3.98 -0.04 0.00 -0.22 0.00 0.00 33.01 28.84 3han s GLN 75 CO 0.15 -0.81 0.16 -0.80 -0.25 0.00 0.00 175.29 173.73 3han s ASN 76 N 1.79 6.37 0.09 5.90 -0.87 -0.96 -4.91 114.94 122.35 3han s ASN 76 Ca 0.08 0.44 -0.27 0.00 -1.57 0.00 0.00 52.86 51.54 3han s ASN 76 Cb -0.18 -2.09 -0.06 0.00 -0.02 0.00 0.00 41.25 38.90 3han s ASN 76 CO 0.11 0.34 0.85 -2.16 -2.57 0.00 0.00 177.10 173.67 3han s PRO 77 N -0.66 4.60 -0.14 -0.60 0.04 -1.26 -1.39 135.00 135.58 3han s PRO 77 Ca 0.14 1.24 -0.03 0.00 0.04 0.00 0.00 61.00 62.39 3han s PRO 77 Cb -0.12 -3.35 0.05 0.00 0.04 0.00 0.00 34.50 31.12 3han s PRO 77 CO 0.03 0.30 0.03 0.42 0.04 0.00 0.00 177.00 177.83 3han s ILE 78 N -0.22 0.37 -1.23 0.56 -1.09 -0.17 -4.78 121.20 114.65 3han s ILE 78 Ca 0.41 -0.22 -0.17 0.00 -2.23 0.00 0.00 60.65 58.44 3han s ILE 78 Cb -0.22 -0.76 0.11 0.00 -1.58 0.00 0.00 42.46 40.01 3han s ILE 78 CO 0.26 -0.03 1.57 -0.31 -1.23 0.00 0.00 174.94 175.20 3han s TYR 79 N 1.95 3.06 -0.29 3.97 2.02 -1.26 -0.86 117.35 125.94 3han s TYR 79 Ca 0.02 -1.76 0.22 0.00 -0.37 0.00 0.00 57.07 55.18 3han s TYR 79 Cb -0.15 -4.56 1.10 0.00 -0.40 0.00 0.00 41.96 37.96 3han s TYR 79 CO -0.07 -1.64 1.67 -2.67 -1.57 0.00 0.00 175.55 171.26 3han n TRP 80 N 7.28 0.75 0.29 2.71 4.27 -0.42 -2.79 117.44 129.52 3han n TRP 80 Ca 0.42 0.36 0.17 0.00 -3.89 0.00 0.00 57.50 54.56 3han n TRP 80 Cb 0.45 -1.08 0.72 0.00 -1.36 0.00 0.00 31.31 30.04 3han n TRP 80 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3han h ALA 81 N 2.07 1.00 -0.76 -1.67 0.00 -1.80 -2.29 119.26 115.81 3han h ALA 81 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3han h ALA 81 Cb 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3han h ALA 81 CO 0.00 0.00 0.30 0.00 0.00 0.00 0.00 179.25 179.55 3han h ARG 82 N 0.00 1.13 -0.15 0.00 3.08 -1.83 -2.33 114.38 114.28 3han h ARG 82 Ca 0.00 -0.21 -0.15 0.00 0.07 0.00 0.00 59.98 59.70 3han h ARG 82 Cb 0.45 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3han h ARG 82 CO 0.00 0.92 -0.48 1.88 -1.07 0.00 0.00 179.97 181.22 3han h TYR 83 N 1.09 0.78 -0.96 3.04 0.05 -1.65 0.19 116.97 119.52 3han h TYR 83 Ca 0.25 -0.32 0.23 0.00 0.05 0.00 0.00 58.73 58.94 3han h TYR 83 Cb 0.21 -0.13 -0.18 0.00 1.01 0.00 0.00 36.73 37.64 3han h TYR 83 CO 0.02 1.09 -0.10 0.00 -1.05 0.00 0.00 178.16 178.12 3han h ALA 84 N 0.54 0.89 0.43 3.88 0.00 -1.55 0.42 119.26 123.87 3han h ALA 84 Ca -0.02 0.35 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 3han h ALA 84 Cb 1.11 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.54 3han h ALA 84 CO 0.10 -0.47 -0.21 0.22 0.00 0.00 0.00 179.25 178.89 3han h ASP 85 N 0.01 -0.49 -0.89 0.00 1.82 -0.67 -3.29 116.42 112.92 3han h ASP 85 Ca 0.52 0.02 0.23 0.00 -0.39 0.00 0.00 57.03 57.41 3han h ASP 85 Cb 0.94 0.13 -0.13 0.00 0.68 0.00 0.00 39.33 40.95 3han h ASP 85 CO -0.93 -0.22 0.36 -0.50 -1.61 0.00 0.00 179.24 176.34 3han h TRP 86 N -0.83 0.59 -0.92 0.28 6.55 -0.66 0.59 115.95 121.55 3han h TRP 86 Ca -0.06 0.04 0.23 0.00 0.95 0.00 0.00 58.89 60.06 3han h TRP 86 Cb 0.44 -0.12 -0.13 0.00 -0.86 0.00 0.00 29.16 28.50 3han h TRP 86 CO 0.05 -0.10 0.43 1.25 -1.05 0.00 0.00 178.44 179.02 3han h LEU 87 N 0.35 0.37 0.00 -4.49 5.85 -0.22 -0.56 115.31 116.61 3han h LEU 87 Ca 0.57 0.16 -0.34 0.00 0.84 0.00 0.00 57.88 59.10 3han h LEU 87 Cb 1.10 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 3han h LEU 87 CO -0.56 -0.01 -2.34 0.49 -0.34 0.00 0.00 178.44 175.68 3han n PHE 88 N -5.03 0.00 0.09 1.25 3.72 -0.66 -4.46 117.46 112.36 3han n PHE 88 Ca 0.23 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.46 3han n PHE 88 Cb 0.69 -0.95 -0.10 0.00 -0.94 0.00 0.00 39.48 38.18 3han n PHE 88 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 3han h THR 89 N 0.00 1.37 -0.25 4.37 1.35 -0.63 -3.12 112.91 116.01 3han h THR 89 Ca -0.51 -2.59 -0.02 0.00 -0.55 0.00 0.00 66.41 62.74 3han h THR 89 Cb 2.16 2.65 -0.01 0.00 -1.73 0.00 0.00 68.15 71.21 3han h THR 89 CO 0.03 0.77 0.06 0.71 -0.25 0.00 0.00 175.52 176.85 3han h THR 90 N 0.22 1.21 -0.39 6.82 1.35 -1.32 -0.93 112.91 119.87 3han h THR 90 Ca -0.14 -0.68 0.01 0.00 -0.55 0.00 0.00 66.41 65.05 3han h THR 90 Cb 1.81 1.19 -0.02 0.00 -1.73 0.00 0.00 68.15 69.39 3han h THR 90 CO 0.20 0.22 0.26 1.55 -0.25 0.00 0.00 175.52 177.50 3han h PRO 91 N 0.23 0.50 0.13 4.72 0.13 -1.76 -1.63 132.00 134.31 3han h PRO 91 Ca 0.08 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 3han h PRO 91 Cb 0.27 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.29 3han h PRO 91 CO 0.00 0.33 -0.06 -0.07 -0.23 0.00 0.00 178.00 177.97 3han h LEU 92 N 0.51 -0.15 -0.32 1.56 3.38 -1.31 -0.04 115.31 118.94 3han h LEU 92 Ca 0.14 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.09 3han h LEU 92 Cb -0.04 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3han h LEU 92 CO -0.03 -0.02 0.07 -0.07 0.09 0.00 0.00 178.44 178.48 3han h LEU 93 N -0.27 0.03 -0.03 1.67 3.38 -0.73 -1.96 115.31 117.40 3han h LEU 93 Ca -0.02 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.04 3han h LEU 93 Cb 0.21 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 3han h LEU 93 CO 0.03 0.05 -0.42 -0.07 0.09 0.00 0.00 178.44 178.12 3han h LEU 94 N 0.19 -1.29 -0.89 1.67 3.38 -1.08 0.95 115.31 118.24 3han h LEU 94 Ca 0.15 0.16 0.21 0.00 0.09 0.00 0.00 57.88 58.49 3han h LEU 94 Cb 0.16 0.51 -0.17 0.00 0.09 0.00 0.00 40.66 41.25 3han h LEU 94 CO -0.19 -0.45 -0.11 -0.11 0.09 0.00 0.00 178.44 177.67 3han n LEU 95 N -5.45 -0.22 -0.04 1.67 7.94 -0.05 -1.05 117.00 119.81 3han n LEU 95 Ca -0.05 1.52 -0.08 0.00 -1.11 0.00 0.00 56.01 56.28 3han n LEU 95 Cb 0.37 -0.50 -0.02 0.00 0.53 0.00 0.00 43.42 43.80 3han n LEU 95 CO 0.15 -1.50 0.75 0.44 -1.11 0.00 0.00 177.39 176.12 3han h ASP 96 N 0.00 -0.52 -0.79 1.96 3.32 -0.03 0.27 116.42 120.62 3han h ASP 96 Ca 0.48 0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.70 3han h ASP 96 Cb 0.86 0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 3han h ASP 96 CO -0.88 -0.20 0.52 -0.07 -1.72 0.00 0.00 179.24 176.89 3han h LEU 97 N -0.17 0.75 -0.35 1.55 3.38 -0.78 -1.43 115.31 118.26 3han h LEU 97 Ca 0.12 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 3han h LEU 97 Cb 0.35 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3han h LEU 97 CO -0.31 0.48 -0.29 0.00 0.09 0.00 0.00 178.44 178.42 3han h ALA 98 N 1.57 0.51 -0.62 1.53 0.00 0.01 -1.80 119.26 120.46 3han h ALA 98 Ca 0.34 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3han h ALA 98 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3han h ALA 98 CO -0.12 0.53 0.05 -0.07 0.00 0.00 0.00 179.25 179.64 3han h LEU 99 N 0.60 1.02 -0.52 0.00 3.38 0.03 -2.26 115.31 117.56 3han h LEU 99 Ca 0.06 -0.26 0.09 0.00 0.09 0.00 0.00 57.88 57.86 3han h LEU 99 Cb 0.86 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 3han h LEU 99 CO 0.07 1.04 0.13 0.25 0.09 0.00 0.00 178.44 180.03 3han h LEU 100 N 0.97 0.05 -1.90 1.67 5.85 -1.20 -2.44 115.31 118.31 3han h LEU 100 Ca 0.18 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.99 3han h LEU 100 Cb 0.50 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.63 3han h LEU 100 CO 0.02 0.05 0.00 1.33 -0.34 0.00 0.00 178.44 179.50 3han n VAL 101 N -5.08 0.61 -3.79 1.05 0.24 -0.68 -4.95 118.33 105.72 3han n VAL 101 Ca 0.06 -0.67 -0.23 0.00 -2.04 0.00 0.00 64.34 61.46 3han n VAL 101 Cb 0.25 0.46 0.02 0.00 -1.47 0.00 0.00 33.84 33.10 3han n VAL 101 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3han n ASP 102 N 1.03 -1.25 -4.78 -1.34 2.03 -0.88 -4.61 116.55 106.75 3han n ASP 102 Ca 0.18 -0.87 -0.34 0.00 0.52 0.00 0.00 54.79 54.29 3han n ASP 102 Cb 0.46 -3.77 0.02 0.00 -0.72 0.00 0.00 41.12 37.12 3han n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3han s ALA 103 N -3.71 2.59 0.35 -1.67 0.00 -0.99 -5.01 121.76 113.32 3han s ALA 103 Ca 0.07 0.62 -0.28 0.00 0.00 0.00 0.00 51.96 52.37 3han s ALA 103 Cb -0.03 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.67 3han s ALA 103 CO 0.83 -1.01 1.27 -0.51 0.00 0.00 0.00 175.76 176.34 3han s ASP 104 N -2.32 6.68 0.23 0.00 1.01 -1.26 -4.88 116.67 116.13 3han s ASP 104 Ca 0.68 2.59 0.01 0.00 0.71 0.00 0.00 52.55 56.54 3han s ASP 104 Cb -0.21 -2.64 0.56 0.00 1.01 0.00 0.00 42.92 41.64 3han s ASP 104 CO 0.35 -0.59 1.19 0.00 0.21 0.00 0.00 175.17 176.34 3han n GLN 105 N 0.58 -0.06 0.07 8.23 6.02 -1.26 -1.98 117.38 128.98 3han n GLN 105 Ca 0.01 1.15 -0.07 0.00 -0.01 0.00 0.00 57.00 58.09 3han n GLN 105 Cb 0.43 -1.81 0.09 0.00 1.02 0.00 0.00 30.24 29.97 3han n GLN 105 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 3han h GLY 106 N 0.00 0.31 0.59 1.08 0.00 -2.00 -2.23 103.07 100.82 3han h GLY 106 Ca 0.45 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.41 3han h GLY 106 CO -0.73 0.36 -0.10 -0.84 0.00 0.00 0.00 176.54 175.24 3han h THR 107 N 0.20 0.70 -0.29 4.70 2.02 -1.80 -2.46 112.91 115.98 3han h THR 107 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3han h THR 107 Cb 1.18 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 3han h THR 107 CO 0.10 0.00 0.19 0.40 0.37 0.00 0.00 175.52 176.58 3han h ILE 108 N -0.12 1.08 -0.79 3.11 2.04 -0.99 -1.17 117.51 120.66 3han h ILE 108 Ca 0.08 -0.15 0.09 0.00 1.00 0.00 0.00 64.86 65.89 3han h ILE 108 Cb 0.24 0.66 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 3han h ILE 108 CO -0.19 0.08 0.44 0.25 0.00 0.00 0.00 178.15 178.72 3han h LEU 109 N 0.39 0.62 -0.15 1.44 5.85 -1.45 0.83 115.31 122.83 3han h LEU 109 Ca 0.11 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3han h LEU 109 Cb -0.04 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 3han h LEU 109 CO -0.02 0.35 -0.04 0.00 -0.34 0.00 0.00 178.44 178.39 3han h ALA 110 N 1.45 0.21 -0.57 1.25 0.00 -1.16 0.51 119.26 120.94 3han h ALA 110 Ca 0.39 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3han h ALA 110 Cb 0.37 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3han h ALA 110 CO -0.25 -0.03 0.37 -0.07 0.00 0.00 0.00 179.25 179.27 3han h LEU 111 N -0.01 0.66 -0.04 0.00 3.38 -0.99 0.40 115.31 118.72 3han h LEU 111 Ca 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3han h LEU 111 Cb 0.47 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3han h LEU 111 CO 0.02 0.49 -0.00 0.58 0.09 0.00 0.00 178.44 179.61 3han h VAL 112 N 0.78 1.25 -0.37 1.22 2.07 -0.66 0.76 116.25 121.31 3han h VAL 112 Ca 0.21 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 66.99 3han h VAL 112 Cb -0.08 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 3han h VAL 112 CO -0.04 0.21 -0.22 0.61 0.02 0.00 0.00 177.57 178.15 3han n GLY 113 N -0.24 -2.07 0.20 2.17 0.00 0.18 0.44 105.19 105.85 3han n GLY 113 Ca -0.07 0.65 -0.03 0.00 0.00 0.00 0.00 46.02 46.57 3han n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3han h ALA 114 N -0.17 0.55 -0.28 4.61 0.00 -0.02 -0.72 119.26 123.24 3han h ALA 114 Ca 0.06 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3han h ALA 114 Cb 0.15 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3han h ALA 114 CO -0.35 -0.29 0.14 0.22 0.00 0.00 0.00 179.25 178.97 3han h ASP 115 N 0.26 0.21 -0.07 0.00 1.82 -0.07 0.50 116.42 119.07 3han h ASP 115 Ca 0.24 0.01 0.02 0.00 -0.39 0.00 0.00 57.03 56.91 3han h ASP 115 Cb 0.31 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.27 3han h ASP 115 CO -0.30 0.16 -0.06 1.23 -1.61 0.00 0.00 179.24 178.66 3han h GLY 116 N 0.29 -0.00 -0.62 -0.78 0.00 0.15 -0.76 103.07 101.35 3han h GLY 116 Ca 0.11 0.08 0.12 0.00 0.00 0.00 0.00 47.33 47.64 3han h GLY 116 CO -0.08 -0.07 -0.35 -2.22 0.00 0.00 0.00 176.54 173.82 3han h ILE 117 N -0.08 0.11 0.05 2.60 2.04 -1.14 0.67 117.51 121.77 3han h ILE 117 Ca 0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.93 3han h ILE 117 Cb 0.15 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 3han h ILE 117 CO -0.12 0.00 -0.14 -0.03 0.00 0.00 0.00 178.15 177.87 3han h MET 118 N -0.10 -0.25 -0.12 2.37 4.05 0.14 -0.74 114.93 120.28 3han h MET 118 Ca 0.28 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.68 3han h MET 118 Cb 0.57 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.42 3han h MET 118 CO -0.79 -0.17 -0.04 0.82 0.23 0.00 0.00 176.91 176.97 3han h ILE 119 N -0.26 1.30 -0.07 1.77 1.08 -1.06 -1.67 117.51 118.60 3han h ILE 119 Ca 0.03 -1.00 0.01 0.00 -0.39 0.00 0.00 64.86 63.51 3han h ILE 119 Cb 0.29 1.71 -0.02 0.00 -3.07 0.00 0.00 36.82 35.73 3han h ILE 119 CO -0.10 0.29 -0.18 1.23 -0.69 0.00 0.00 178.15 178.70 3han h GLY 120 N -0.08 -1.48 0.60 5.37 0.00 0.52 -0.46 103.07 107.53 3han h GLY 120 Ca 0.03 0.71 0.15 0.00 0.00 0.00 0.00 47.33 48.22 3han h GLY 120 CO 0.01 -0.49 0.54 -0.91 0.00 0.00 0.00 176.54 175.69 3han h THR 121 N -0.17 0.80 -0.05 4.70 1.35 -1.21 -0.12 112.91 118.19 3han h THR 121 Ca 0.01 -0.17 -0.08 0.00 -0.55 0.00 0.00 66.41 65.62 3han h THR 121 Cb 0.21 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 66.87 3han h THR 121 CO -0.16 0.09 -0.33 1.23 -0.25 0.00 0.00 175.52 176.10 3han h GLY 122 N 0.50 0.11 0.73 5.82 0.00 -0.44 0.31 103.07 110.10 3han h GLY 122 Ca 0.40 -0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.57 3han h GLY 122 CO -0.15 0.08 -0.21 -2.00 0.00 0.00 0.00 176.54 174.26 3han h LEU 123 N 0.09 0.40 -0.57 3.11 5.85 0.57 -1.12 115.31 123.64 3han h LEU 123 Ca 0.01 -0.54 -0.00 0.00 0.84 0.00 0.00 57.88 58.19 3han h LEU 123 Cb 0.64 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 3han h LEU 123 CO 0.05 0.86 0.35 0.58 -0.34 0.00 0.00 178.44 179.93 3han h VAL 124 N -0.05 1.17 -0.81 1.05 2.07 -1.07 -0.86 116.25 117.75 3han h VAL 124 Ca 0.01 -0.38 0.07 0.00 0.82 0.00 0.00 66.70 67.22 3han h VAL 124 Cb 0.78 0.39 -0.10 0.00 -1.52 0.00 0.00 31.29 30.84 3han h VAL 124 CO 0.05 0.18 -0.48 0.61 0.02 0.00 0.00 177.57 177.94 3han n GLY 125 N -1.14 -2.53 0.32 2.17 0.00 0.11 -1.01 105.19 103.12 3han n GLY 125 Ca 0.04 1.05 0.15 0.00 0.00 0.00 0.00 46.02 47.25 3han n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3han h ALA 126 N 0.28 2.11 -0.00 4.61 0.00 -0.55 -2.93 119.26 122.78 3han h ALA 126 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3han h ALA 126 Cb 0.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3han h ALA 126 CO -0.77 -0.30 -0.80 1.28 0.00 0.00 0.00 179.25 178.67 3han n LEU 127 N -4.28 0.80 -4.68 0.00 4.77 -0.39 -4.95 117.00 108.27 3han n LEU 127 Ca 0.03 -0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.28 3han n LEU 127 Cb 0.32 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 3han n LEU 127 CO 0.33 0.20 1.46 -0.89 -1.33 0.00 0.00 177.39 177.16 3han s THR 128 N -3.00 2.79 0.19 -5.08 2.01 -0.18 -4.95 115.64 107.42 3han s THR 128 Ca 0.09 0.18 0.12 0.00 0.31 0.00 0.00 61.69 62.40 3han s THR 128 Cb 0.17 -3.12 -0.01 0.00 0.01 0.00 0.00 72.50 69.55 3han s THR 128 CO 0.80 -0.00 1.58 0.11 -0.69 0.00 0.00 174.62 176.42 3han h LYS 129 N 8.94 0.00 -5.74 4.92 1.57 -1.91 -3.45 116.57 120.90 3han h LYS 129 Ca -0.45 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.73 3han h LYS 129 Cb 1.22 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.43 3han h LYS 129 CO 0.94 0.61 0.40 0.08 -0.57 0.00 0.00 179.45 180.91 3han s VAL 130 N -3.42 4.85 0.11 0.50 1.01 -1.26 -4.21 120.40 117.98 3han s VAL 130 Ca -0.00 1.40 -0.33 0.00 0.00 0.00 0.00 61.98 63.05 3han s VAL 130 Cb 0.11 -4.10 -0.13 0.00 0.00 0.00 0.00 36.38 32.27 3han s VAL 130 CO 0.75 -0.10 1.53 0.22 0.00 0.00 0.00 175.10 177.50 3han h TYR 131 N 7.83 -1.55 -0.94 5.22 5.03 -1.91 -1.69 116.97 128.95 3han h TYR 131 Ca -0.24 0.06 0.18 0.00 2.58 0.00 0.00 58.73 61.31 3han h TYR 131 Cb 1.10 0.69 -0.18 0.00 1.55 0.00 0.00 36.73 39.89 3han h TYR 131 CO 0.76 -0.53 -0.24 0.43 -1.32 0.00 0.00 178.16 177.25 3han n SER 132 N -5.31 -0.36 0.26 -2.11 7.64 -1.26 -1.71 113.62 110.77 3han n SER 132 Ca -0.06 1.62 0.12 0.00 1.01 0.00 0.00 58.87 61.55 3han n SER 132 Cb 0.37 -0.48 0.73 0.00 -1.01 0.00 0.00 64.21 63.82 3han n SER 132 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 3han h TYR 133 N 0.00 0.00 -0.49 1.43 0.05 -1.72 -2.29 116.97 113.94 3han h TYR 133 Ca 0.44 0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.23 3han h TYR 133 Cb 0.67 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.39 3han h TYR 133 CO -0.73 0.10 0.33 0.00 -1.05 0.00 0.00 178.16 176.80 3han h ARG 134 N 0.00 0.65 0.00 4.88 3.08 -1.15 -0.78 114.38 121.05 3han h ARG 134 Ca -0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 3han h ARG 134 Cb 0.23 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 3han h ARG 134 CO 0.01 0.43 -0.10 0.74 -1.07 0.00 0.00 179.97 179.98 3han h PHE 135 N 0.67 0.00 -0.10 3.04 0.04 -1.49 -1.74 116.94 117.35 3han h PHE 135 Ca 0.18 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 3han h PHE 135 Cb -0.07 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 3han h PHE 135 CO -0.04 0.10 -0.01 0.28 -0.60 0.00 0.00 178.31 178.03 3han h VAL 136 N 0.00 1.28 -0.32 -0.55 2.07 -1.11 -0.33 116.25 117.28 3han h VAL 136 Ca -0.00 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 3han h VAL 136 Cb 0.48 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 3han h VAL 136 CO 0.01 0.25 -0.01 -0.50 0.02 0.00 0.00 177.57 177.34 3han h TRP 137 N -0.12 0.63 -0.71 1.57 4.06 -1.14 -2.14 115.95 118.10 3han h TRP 137 Ca 0.03 -0.11 0.14 0.00 2.06 0.00 0.00 58.89 61.01 3han h TRP 137 Cb 0.40 -0.16 -0.10 0.00 -1.00 0.00 0.00 29.16 28.30 3han h TRP 137 CO 0.05 0.71 0.20 2.35 -3.56 0.00 0.00 178.44 178.18 3han h TRP 138 N 0.37 0.33 -0.22 0.49 7.01 -1.32 0.22 115.95 122.82 3han h TRP 138 Ca 0.09 0.04 -0.10 0.00 2.11 0.00 0.00 58.89 61.03 3han h TRP 138 Cb 0.46 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.48 3han h TRP 138 CO 0.04 -0.03 -0.27 0.00 -2.79 0.00 0.00 178.44 175.38 3han h ALA 139 N 1.56 1.12 -0.25 2.65 0.00 -0.71 -2.03 119.26 121.61 3han h ALA 139 Ca 0.39 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3han h ALA 139 Cb 0.63 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3han h ALA 139 CO -0.46 0.55 -0.05 0.82 0.00 0.00 0.00 179.25 180.11 3han h ILE 140 N 0.38 1.28 -0.60 0.00 2.04 -0.89 -1.55 117.51 118.17 3han h ILE 140 Ca 0.05 -1.05 0.10 0.00 1.00 0.00 0.00 64.86 64.96 3han h ILE 140 Cb 0.68 1.47 -0.08 0.00 -0.74 0.00 0.00 36.82 38.15 3han h ILE 140 CO 0.05 0.33 0.20 -1.28 0.00 0.00 0.00 178.15 177.44 3han h SER 141 N 0.22 0.16 -0.04 1.72 0.87 -0.38 -1.33 113.55 114.76 3han h SER 141 Ca 0.06 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 3han h SER 141 Cb 0.52 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 3han h SER 141 CO 0.02 0.09 -0.01 0.74 -0.53 0.00 0.00 176.83 177.15 3han h THR 142 N 0.36 1.30 -0.73 2.23 2.02 -1.37 0.82 112.91 117.54 3han h THR 142 Ca 0.31 -0.92 0.15 0.00 0.77 0.00 0.00 66.41 66.72 3han h THR 142 Cb 0.40 1.83 -0.13 0.00 -1.74 0.00 0.00 68.15 68.51 3han h THR 142 CO -0.33 0.25 -0.10 0.00 0.37 0.00 0.00 175.52 175.71 3han h ALA 143 N 0.65 0.60 -0.30 6.16 0.00 -1.11 0.24 119.26 125.49 3han h ALA 143 Ca 0.01 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3han h ALA 143 Cb 0.41 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3han h ALA 143 CO 0.00 -0.42 0.13 0.00 0.00 0.00 0.00 179.25 178.96 3han h ALA 144 N 1.71 0.39 -0.52 0.00 0.00 -0.46 -0.68 119.26 119.70 3han h ALA 144 Ca 0.37 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.25 3han h ALA 144 Cb 0.61 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 3han h ALA 144 CO -0.70 -0.02 0.11 1.98 0.00 0.00 0.00 179.25 180.62 3han h MET 145 N 0.35 0.24 -0.30 0.00 1.85 -0.38 -2.17 114.93 114.53 3han h MET 145 Ca 0.10 -0.01 -0.07 0.00 -0.61 0.00 0.00 59.70 59.11 3han h MET 145 Cb 0.16 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.12 3han h MET 145 CO -0.01 0.16 -0.11 -0.07 -0.40 0.00 0.00 176.91 176.48 3han h LEU 146 N 0.25 0.48 0.15 3.39 3.38 -0.11 0.04 115.31 122.88 3han h LEU 146 Ca 0.26 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.12 3han h LEU 146 Cb 0.35 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 3han h LEU 146 CO -0.33 0.63 -0.49 0.22 0.09 0.00 0.00 178.44 178.55 3han h TYR 147 N 0.46 -1.41 -0.33 1.13 3.20 -0.96 -0.88 116.97 118.18 3han h TYR 147 Ca 0.09 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.03 3han h TYR 147 Cb 0.47 0.60 -0.05 0.00 1.54 0.00 0.00 36.73 39.29 3han h TYR 147 CO 0.02 -0.58 -0.32 0.82 -1.64 0.00 0.00 178.16 176.46 3han h ILE 148 N -0.75 0.00 -0.98 1.81 2.04 -0.71 -2.59 117.51 116.34 3han h ILE 148 Ca -0.00 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.08 3han h ILE 148 Cb 0.75 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.74 3han h ILE 148 CO -0.26 0.00 0.62 -0.07 0.00 0.00 0.00 178.15 178.45 3han h LEU 149 N -0.15 0.55 0.11 1.44 3.38 -0.98 -1.08 115.31 118.57 3han h LEU 149 Ca 0.06 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3han h LEU 149 Cb 0.30 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3han h LEU 149 CO -0.39 0.18 -0.11 0.22 0.09 0.00 0.00 178.44 178.42 3han h TYR 150 N 0.52 -0.32 -0.87 1.13 3.20 -0.84 0.16 116.97 119.96 3han h TYR 150 Ca 0.54 0.00 0.22 0.00 3.14 0.00 0.00 58.73 62.64 3han h TYR 150 Cb 1.18 0.12 -0.15 0.00 1.54 0.00 0.00 36.73 39.42 3han h TYR 150 CO -0.00 -0.15 0.07 0.28 -1.64 0.00 0.00 178.16 176.72 3han h VAL 151 N -0.22 0.22 0.23 1.81 2.07 -1.26 1.06 116.25 120.16 3han h VAL 151 Ca -0.01 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.48 3han h VAL 151 Cb 0.19 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 3han h VAL 151 CO -0.02 0.02 -0.25 -0.07 0.02 0.00 0.00 177.57 177.27 3han h LEU 152 N 0.10 -0.68 -0.27 2.57 3.38 -1.11 0.67 115.31 119.97 3han h LEU 152 Ca 0.51 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.54 3han h LEU 152 Cb 0.99 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3han h LEU 152 CO -0.75 -0.36 0.12 0.15 0.09 0.00 0.00 178.44 177.69 3han h PHE 153 N -0.52 0.39 0.00 1.13 3.04 -0.05 -2.77 116.94 118.16 3han h PHE 153 Ca 0.00 -0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.83 3han h PHE 153 Cb 0.49 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.87 3han h PHE 153 CO -0.18 0.37 -0.89 1.19 -2.02 0.00 0.00 178.31 176.78 3han n PHE 154 N -4.80 0.87 0.32 0.41 3.72 0.36 -3.85 117.46 114.50 3han n PHE 154 Ca -0.02 0.38 -0.13 0.00 -0.05 0.00 0.00 57.45 57.62 3han n PHE 154 Cb 0.11 -0.88 -0.06 0.00 -0.94 0.00 0.00 39.48 37.70 3han n PHE 154 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3han h GLY 155 N -1.00 -0.87 1.16 1.37 0.00 -1.02 -2.63 103.07 100.08 3han h GLY 155 Ca -0.16 0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 3han h GLY 155 CO -0.09 -0.32 0.48 0.74 0.00 0.00 0.00 176.54 177.35 3han h PHE 156 N -0.95 1.08 -0.76 5.60 -1.00 0.45 -1.88 116.94 119.49 3han h PHE 156 Ca -0.09 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.69 3han h PHE 156 Cb 0.64 -0.35 -0.04 0.00 3.61 0.00 0.00 35.95 39.81 3han h PHE 156 CO 0.05 0.73 0.50 1.15 -1.61 0.00 0.00 178.31 179.14 3han h THR 157 N 1.13 1.20 -0.18 -1.55 2.02 -1.54 0.12 112.91 114.11 3han h THR 157 Ca 0.29 -0.37 -0.15 0.00 0.77 0.00 0.00 66.41 66.95 3han h THR 157 Cb -0.03 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 3han h THR 157 CO -0.05 0.19 -0.52 -1.28 0.37 0.00 0.00 175.52 174.23 3han h SER 158 N 1.04 0.54 -0.49 4.18 0.87 -0.96 -1.15 113.55 117.57 3han h SER 158 Ca 0.28 -0.28 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 3han h SER 158 Cb -0.11 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 3han h SER 158 CO -0.06 0.96 0.31 0.11 -0.53 0.00 0.00 176.83 177.62 3han h LYS 159 N 0.39 0.60 -1.06 2.24 1.79 -1.01 -2.88 116.57 116.64 3han h LYS 159 Ca 0.01 -0.04 0.30 0.00 -2.18 0.00 0.00 60.65 58.75 3han h LYS 159 Cb 1.04 -0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 31.50 3han h LYS 159 CO 0.09 0.40 0.75 0.00 -1.08 0.00 0.00 179.45 179.61 3han h ALA 160 N 1.20 2.85 0.00 3.86 0.00 0.48 -2.00 119.26 125.66 3han h ALA 160 Ca 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3han h ALA 160 Cb -0.03 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3han h ALA 160 CO -0.06 -1.17 -0.12 0.93 0.00 0.00 0.00 179.25 178.82 3han h GLU 161 N 0.08 0.00 -0.38 0.00 4.39 -1.22 -2.77 114.58 114.68 3han h GLU 161 Ca 0.52 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.22 3han h GLU 161 Cb 1.92 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.57 3han h GLU 161 CO -0.06 0.12 0.00 -1.13 -1.16 0.00 0.00 179.01 176.78 3han n SER 162 N -4.20 3.03 -4.99 1.42 3.41 -0.75 -4.87 113.62 106.68 3han n SER 162 Ca -0.03 -1.94 -0.18 0.00 -0.26 0.00 0.00 58.87 56.47 3han n SER 162 Cb 0.20 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 63.91 3han n SER 162 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3han s MET 163 N -1.51 2.70 0.45 4.33 -1.94 -1.05 -5.10 119.30 117.18 3han s MET 163 Ca 0.38 -1.36 -0.23 0.00 -1.71 0.00 0.00 55.69 52.77 3han s MET 163 Cb 0.21 -2.67 -0.10 0.00 2.01 0.00 0.00 34.83 34.29 3han s MET 163 CO 0.30 -0.33 1.02 2.89 -0.01 0.00 0.00 175.02 178.89 3han n ARG 164 N -1.84 1.34 -0.44 2.03 1.85 -1.26 -4.70 116.66 113.64 3han n ARG 164 Ca 0.08 0.48 0.36 0.00 -1.00 0.00 0.00 57.85 57.78 3han n ARG 164 Cb 0.60 -2.09 0.65 0.00 -1.05 0.00 0.00 32.46 30.57 3han n ARG 164 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 3han h PRO 165 N 1.44 0.11 -0.53 2.89 0.11 -1.94 -0.98 132.00 133.10 3han h PRO 165 Ca -0.45 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 3han h PRO 165 Cb 1.34 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 3han h PRO 165 CO 0.56 0.07 -0.07 0.93 -0.21 0.00 0.00 178.00 179.29 3han h GLU 166 N 0.11 0.99 -0.03 1.05 3.07 -1.99 0.33 114.58 118.11 3han h GLU 166 Ca 0.78 -0.35 -0.03 0.00 -0.50 0.00 0.00 59.36 59.26 3han h GLU 166 Cb 2.51 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 30.35 3han h GLU 166 CO -0.34 1.02 -0.10 0.28 -1.40 0.00 0.00 179.01 178.48 3han h VAL 167 N 0.86 1.46 -0.25 3.13 2.07 -1.82 -2.88 116.25 118.83 3han h VAL 167 Ca 0.14 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 3han h VAL 167 Cb 0.63 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 3han h VAL 167 CO 0.04 0.41 0.13 0.00 0.02 0.00 0.00 177.57 178.18 3han h ALA 168 N 0.41 0.32 0.00 1.67 0.00 -1.17 -0.77 119.26 119.72 3han h ALA 168 Ca -0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3han h ALA 168 Cb 0.72 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3han h ALA 168 CO 0.02 -0.15 -0.32 0.66 0.00 0.00 0.00 179.25 179.46 3han h SER 169 N 0.29 0.00 -0.68 0.00 4.64 -0.42 -1.31 113.55 116.07 3han h SER 169 Ca 0.09 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 3han h SER 169 Cb 0.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 3han h SER 169 CO -0.01 0.32 0.19 0.74 -0.87 0.00 0.00 176.83 177.20 3han h THR 170 N 0.00 1.26 -0.26 2.95 2.02 -1.41 -2.64 112.91 114.82 3han h THR 170 Ca -0.00 -0.92 0.04 0.00 0.77 0.00 0.00 66.41 66.30 3han h THR 170 Cb 0.64 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 3han h THR 170 CO 0.04 0.35 0.05 0.15 0.37 0.00 0.00 175.52 176.48 3han h PHE 171 N 1.01 0.08 -0.45 3.16 3.57 -0.01 -2.29 116.94 122.01 3han h PHE 171 Ca 0.22 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.82 3han h PHE 171 Cb 0.33 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.99 3han h PHE 171 CO 0.03 0.02 -0.13 0.87 -2.23 0.00 0.00 178.31 176.86 3han h LYS 172 N 0.14 -0.02 0.17 1.11 1.57 -1.20 2.81 116.57 121.15 3han h LYS 172 Ca 0.12 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 3han h LYS 172 Cb 0.12 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 3han h LYS 172 CO -0.16 -0.01 -0.27 0.28 -0.57 0.00 0.00 179.45 178.72 3han h VAL 173 N -0.02 0.42 -1.00 0.50 2.07 -1.36 0.77 116.25 117.63 3han h VAL 173 Ca 0.22 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.78 3han h VAL 173 Cb 0.36 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 3han h VAL 173 CO -0.48 0.00 0.65 -0.07 0.02 0.00 0.00 177.57 177.69 3han h LEU 174 N -0.51 1.08 -0.20 2.57 3.38 -0.65 0.12 115.31 121.10 3han h LEU 174 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3han h LEU 174 Cb 0.51 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3han h LEU 174 CO -0.12 0.73 0.09 -0.09 0.09 0.00 0.00 178.44 179.14 3han h ARG 175 N 1.24 0.29 -0.43 1.13 2.43 0.54 -2.18 114.38 117.40 3han h ARG 175 Ca 0.40 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.49 3han h ARG 175 Cb 0.03 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 3han h ARG 175 CO -0.13 0.32 0.10 -0.91 -1.51 0.00 0.00 179.97 177.84 3han h ASN 176 N 0.19 0.66 -0.27 -3.80 -0.26 0.15 -0.72 115.58 111.53 3han h ASN 176 Ca 0.07 -0.24 0.04 0.00 -0.56 0.00 0.00 56.30 55.62 3han h ASN 176 Cb 0.13 -0.17 -0.04 0.00 -1.06 0.00 0.00 38.32 37.17 3han h ASN 176 CO -0.01 0.73 0.02 0.58 -1.06 0.00 0.00 177.43 177.68 3han h VAL 177 N 0.57 0.83 -0.91 2.81 2.07 -0.80 -0.71 116.25 120.11 3han h VAL 177 Ca 0.14 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 3han h VAL 177 Cb 0.33 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 3han h VAL 177 CO 0.00 0.02 0.55 0.74 0.02 0.00 0.00 177.57 178.90 3han h THR 178 N 0.10 1.25 -0.41 2.57 2.02 -1.09 -0.97 112.91 116.39 3han h THR 178 Ca 0.13 -0.53 -0.13 0.00 0.77 0.00 0.00 66.41 66.65 3han h THR 178 Cb 0.16 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 3han h THR 178 CO -0.20 0.26 -0.25 0.58 0.37 0.00 0.00 175.52 176.28 3han h VAL 179 N 1.25 1.27 0.05 3.16 2.07 -0.69 -1.09 116.25 122.27 3han h VAL 179 Ca 0.33 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 3han h VAL 179 Cb -0.06 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 3han h VAL 179 CO -0.06 0.47 -0.03 0.58 0.02 0.00 0.00 177.57 178.55 3han h VAL 180 N 0.73 1.12 -0.07 2.57 2.07 -0.75 -3.00 116.25 118.91 3han h VAL 180 Ca 0.09 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 3han h VAL 180 Cb 0.79 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 3han h VAL 180 CO 0.07 0.14 -0.09 -0.07 0.02 0.00 0.00 177.57 177.64 3han h LEU 181 N -0.32 0.20 -0.96 2.57 3.38 -1.20 -3.18 115.31 115.80 3han h LEU 181 Ca -0.01 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.46 3han h LEU 181 Cb 0.29 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 3han h LEU 181 CO 0.01 0.67 0.60 -0.50 0.09 0.00 0.00 178.44 179.31 3han h TRP 182 N -0.26 1.25 0.00 1.13 4.06 -1.32 0.13 115.95 120.94 3han h TRP 182 Ca 0.01 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.97 3han h TRP 182 Cb 0.62 -0.41 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 3han h TRP 182 CO 0.10 0.81 0.00 -1.13 -3.56 0.00 0.00 178.44 174.66 3han n SER 183 N -4.37 0.00 0.16 -3.49 3.41 -1.13 -2.20 113.62 106.01 3han n SER 183 Ca 0.11 0.30 0.04 0.00 -0.26 0.00 0.00 58.87 59.06 3han n SER 183 Cb 0.04 -0.40 0.19 0.00 -0.26 0.00 0.00 64.21 63.78 3han n SER 183 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3han h ALA 184 N 2.58 0.82 -0.03 7.33 0.00 -0.94 -3.41 119.26 125.61 3han h ALA 184 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 3han h ALA 184 Cb 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3han h ALA 184 CO 0.00 0.56 -0.01 1.88 0.00 0.00 0.00 179.25 181.68 3han h TYR 185 N 0.00 0.07 -0.77 0.00 -1.99 -1.49 -1.45 116.97 111.34 3han h TYR 185 Ca -0.00 -0.02 0.10 0.00 2.00 0.00 0.00 58.73 60.81 3han h TYR 185 Cb 1.15 -0.02 -0.08 0.00 2.00 0.00 0.00 36.73 39.78 3han h TYR 185 CO 0.00 0.44 0.40 -1.00 -0.00 0.00 0.00 178.16 178.00 3han h PRO 186 N -0.32 0.63 -0.33 4.88 0.13 -1.78 -1.11 132.00 134.09 3han h PRO 186 Ca 0.01 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.12 3han h PRO 186 Cb 0.42 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.38 3han h PRO 186 CO 0.00 0.42 0.16 0.28 -0.23 0.00 0.00 178.00 178.63 3han h VAL 187 N 0.65 0.99 -0.47 1.56 2.07 -1.76 -0.80 116.25 118.49 3han h VAL 187 Ca 0.38 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.82 3han h VAL 187 Cb 0.43 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3han h VAL 187 CO -0.29 0.06 0.26 0.58 0.02 0.00 0.00 177.57 178.21 3han h VAL 188 N 0.34 1.01 -0.04 2.57 2.07 -0.59 -2.13 116.25 119.48 3han h VAL 188 Ca 0.14 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 3han h VAL 188 Cb 0.05 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3han h VAL 188 CO -0.10 0.09 0.01 -0.25 0.02 0.00 0.00 177.57 177.35 3han h TRP 189 N 0.52 0.07 -0.99 1.57 7.01 -1.22 0.28 115.95 123.18 3han h TRP 189 Ca 0.19 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.34 3han h TRP 189 Cb 0.06 -0.02 -0.10 0.00 -2.10 0.00 0.00 29.16 27.00 3han h TRP 189 CO -0.08 0.26 0.61 1.25 -2.79 0.00 0.00 178.44 177.69 3han h LEU 190 N -0.14 0.83 0.00 0.65 5.85 -0.95 -2.63 115.31 118.92 3han h LEU 190 Ca 0.01 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3han h LEU 190 Cb 0.22 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.18 3han h LEU 190 CO -0.00 0.36 -0.81 2.30 -0.34 0.00 0.00 178.44 179.95 3han n ILE 191 N -4.72 0.22 -0.61 4.05 -5.35 -0.82 -0.61 119.36 111.52 3han n ILE 191 Ca 0.21 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 3han n ILE 191 Cb 0.48 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 3han n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3han n GLY 192 N 1.38 0.09 0.31 3.28 0.00 0.95 -1.45 105.19 109.75 3han n GLY 192 Ca 0.03 -1.75 0.20 0.00 0.00 0.00 0.00 46.02 44.50 3han n GLY 192 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3han h SER 193 N 0.00 0.00 0.74 1.61 4.64 -1.81 0.77 113.55 119.49 3han h SER 193 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3han h SER 193 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3han h SER 193 CO 0.00 0.01 -0.60 -0.62 -0.87 0.00 0.00 176.83 174.76 3han n GLU 194 N -3.18 0.20 0.00 4.77 4.71 -1.26 -4.68 120.64 121.21 3han n GLU 194 Ca -0.02 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.18 3han n GLU 194 Cb 0.15 -1.62 0.00 0.00 -1.01 0.00 0.00 31.44 28.96 3han n GLU 194 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3han n GLY 195 N 1.39 1.57 0.21 0.62 0.00 -0.79 -4.86 105.19 103.33 3han n GLY 195 Ca 0.04 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.10 3han n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3han h ALA 196 N 1.00 1.00 -3.92 4.61 0.00 -0.70 -3.47 119.26 117.78 3han h ALA 196 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 3han h ALA 196 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.86 3han h ALA 196 CO 0.00 0.00 -0.46 0.41 0.00 0.00 0.00 179.25 179.20 3han n GLY 197 N 0.71 -0.13 0.09 0.00 0.00 0.26 -4.97 105.19 101.16 3han n GLY 197 Ca 0.03 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 3han n GLY 197 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3han n ILE 198 N -4.21 1.49 -2.78 -0.61 5.41 -0.53 -4.79 119.36 113.34 3han n ILE 198 Ca -0.03 0.06 -0.42 0.00 1.00 0.00 0.00 62.75 63.35 3han n ILE 198 Cb 0.56 -2.18 -0.03 0.00 -0.71 0.00 0.00 39.64 37.28 3han n ILE 198 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3han s VAL 199 N -2.34 4.77 0.59 1.39 1.01 -0.96 -5.03 120.40 119.83 3han s VAL 199 Ca -0.24 1.79 -0.18 0.00 0.00 0.00 0.00 61.98 63.35 3han s VAL 199 Cb 0.05 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 3han s VAL 199 CO 0.43 -0.11 1.16 -2.16 0.00 0.00 0.00 175.10 174.42 3han s PRO 200 N 2.92 3.04 0.21 2.72 0.04 -1.26 -3.70 135.00 138.96 3han s PRO 200 Ca 0.40 1.65 0.07 0.00 0.04 0.00 0.00 61.00 63.15 3han s PRO 200 Cb -0.15 -1.96 0.65 0.00 0.04 0.00 0.00 34.50 33.08 3han s PRO 200 CO 0.07 -1.11 1.00 -0.11 0.04 0.00 0.00 177.00 176.89 3han n LEU 201 N -1.71 0.06 -0.14 -3.56 7.94 -1.26 -1.01 117.00 117.32 3han n LEU 201 Ca 0.12 1.07 -0.12 0.00 -1.11 0.00 0.00 56.01 55.97 3han n LEU 201 Cb 0.51 -0.45 -0.01 0.00 0.53 0.00 0.00 43.42 44.00 3han n LEU 201 CO 0.44 -1.13 0.62 -0.55 -1.11 0.00 0.00 177.39 175.66 3han h ASN 202 N 0.00 1.01 -0.29 1.96 -1.07 -1.95 -0.70 115.58 114.55 3han h ASN 202 Ca 0.46 -0.42 -0.16 0.00 0.07 0.00 0.00 56.30 56.25 3han h ASN 202 Cb 1.08 -0.28 -0.00 0.00 -2.07 0.00 0.00 38.32 37.05 3han h ASN 202 CO -0.55 1.22 -0.44 0.40 0.07 0.00 0.00 177.43 178.13 3han h ILE 203 N 0.82 1.29 -0.92 6.14 2.04 -1.44 -2.83 117.51 122.61 3han h ILE 203 Ca 0.09 -1.63 0.13 0.00 1.00 0.00 0.00 64.86 64.45 3han h ILE 203 Cb 0.88 1.62 -0.09 0.00 -0.74 0.00 0.00 36.82 38.49 3han h ILE 203 CO 0.08 0.53 0.53 -0.08 0.00 0.00 0.00 178.15 179.21 3han h GLU 204 N 0.58 0.78 -0.25 2.37 4.81 -0.82 0.11 114.58 122.17 3han h GLU 204 Ca 0.03 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3han h GLU 204 Cb 1.04 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 3han h GLU 204 CO 0.10 0.52 0.09 1.15 -0.73 0.00 0.00 179.01 180.14 3han h THR 205 N 0.81 1.18 -0.87 0.32 2.02 -1.16 -0.58 112.91 114.63 3han h THR 205 Ca 0.47 -0.57 0.10 0.00 0.77 0.00 0.00 66.41 67.18 3han h THR 205 Cb 0.56 1.10 -0.07 0.00 -1.74 0.00 0.00 68.15 68.00 3han h THR 205 CO -0.31 0.19 0.51 0.25 0.37 0.00 0.00 175.52 176.53 3han h LEU 206 N 0.24 0.74 -0.09 2.58 5.85 -0.61 0.22 115.31 124.25 3han h LEU 206 Ca 0.08 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 3han h LEU 206 Cb 0.21 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 3han h LEU 206 CO -0.00 0.42 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.40 3han h LEU 207 N 0.85 0.19 -0.32 2.25 3.38 -0.83 -2.33 115.31 118.50 3han h LEU 207 Ca 0.42 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3han h LEU 207 Cb 0.37 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3han h LEU 207 CO -0.24 0.57 0.15 -0.26 0.09 0.00 0.00 178.44 178.74 3han h PHE 208 N -0.19 0.28 -0.30 1.13 0.04 -0.49 -1.79 116.94 115.62 3han h PHE 208 Ca 0.02 0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.87 3han h PHE 208 Cb 0.50 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.51 3han h PHE 208 CO 0.07 0.15 -0.11 1.98 -0.60 0.00 0.00 178.31 179.80 3han h MET 209 N 0.32 -0.05 -0.36 1.51 4.05 -0.63 2.35 114.93 122.13 3han h MET 209 Ca 0.13 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.63 3han h MET 209 Cb 0.06 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 30.80 3han h MET 209 CO -0.10 -0.03 -0.10 0.28 0.23 0.00 0.00 176.91 177.19 3han h VAL 210 N -0.05 0.61 -0.22 -5.77 2.07 -1.17 0.53 116.25 112.25 3han h VAL 210 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 3han h VAL 210 Cb 0.28 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3han h VAL 210 CO -0.34 0.00 0.09 -0.07 0.02 0.00 0.00 177.57 177.28 3han h LEU 211 N -0.02 0.30 -0.59 2.57 3.38 -0.93 -1.55 115.31 118.48 3han h LEU 211 Ca 0.17 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.10 3han h LEU 211 Cb 0.29 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.87 3han h LEU 211 CO -0.38 0.38 0.10 0.44 0.09 0.00 0.00 178.44 179.07 3han h ASP 212 N 0.21 -0.06 0.06 -0.43 3.32 0.48 -1.99 116.42 118.01 3han h ASP 212 Ca 0.07 0.12 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 3han h ASP 212 Cb 0.17 0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.91 3han h ASP 212 CO -0.01 -0.02 -0.56 0.58 -1.72 0.00 0.00 179.24 177.52 3han h VAL 213 N 0.22 1.53 -0.94 -1.35 2.07 0.04 -2.33 116.25 115.48 3han h VAL 213 Ca 0.31 -2.27 0.10 0.00 0.82 0.00 0.00 66.70 65.67 3han h VAL 213 Cb 0.47 2.96 -0.08 0.00 -1.52 0.00 0.00 31.29 33.12 3han h VAL 213 CO -0.42 0.64 0.58 0.28 0.02 0.00 0.00 177.57 178.67 3han h SER 214 N -0.38 0.86 1.10 0.57 0.02 -1.28 0.24 113.55 114.67 3han h SER 214 Ca -0.09 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3han h SER 214 Cb 1.35 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.77 3han h SER 214 CO 0.11 0.48 -0.06 0.00 -1.14 0.00 0.00 176.83 176.21 3han n ALA 215 N -2.36 2.43 0.03 3.77 0.00 -0.75 -0.97 120.51 122.66 3han n ALA 215 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3han n ALA 215 Cb 0.30 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.32 3han n ALA 215 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3han n LYS 216 N -1.75 0.00 -0.14 0.00 5.02 -0.88 -4.39 118.16 116.02 3han n LYS 216 Ca 0.06 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.25 3han n LYS 216 Cb 0.37 -0.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.87 3han n LYS 216 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3han h VAL 217 N 0.00 1.27 -0.12 -0.18 2.07 -0.77 -2.07 116.25 116.45 3han h VAL 217 Ca 0.00 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.37 3han h VAL 217 Cb 0.45 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3han h VAL 217 CO 0.00 0.37 -0.17 1.23 0.02 0.00 0.00 177.57 179.01 3han h GLY 218 N 0.59 0.36 0.39 2.17 0.00 0.07 -1.74 103.07 104.91 3han h GLY 218 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.05 3han h GLY 218 CO 0.03 0.36 -0.46 -2.75 0.00 0.00 0.00 176.54 173.72 3han h PHE 219 N -0.09 -1.27 -0.80 5.60 3.04 -1.33 -2.59 116.94 119.51 3han h PHE 219 Ca 0.01 0.02 0.19 0.00 3.98 0.00 0.00 57.97 62.17 3han h PHE 219 Cb 0.73 0.52 -0.13 0.00 2.56 0.00 0.00 35.95 39.64 3han h PHE 219 CO 0.10 -0.58 0.16 0.78 -2.02 0.00 0.00 178.31 176.75 3han h GLY 220 N -0.81 1.11 0.99 2.40 0.00 -1.32 -0.74 103.07 104.72 3han h GLY 220 Ca -0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 3han h GLY 220 CO -0.16 -0.28 0.02 1.41 0.00 0.00 0.00 176.54 177.52 3han h LEU 221 N 0.21 0.82 -0.53 3.11 3.38 -1.19 0.27 115.31 121.38 3han h LEU 221 Ca 0.47 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 3han h LEU 221 Cb 0.87 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3han h LEU 221 CO -0.60 0.91 0.17 0.40 0.09 0.00 0.00 178.44 179.41 3han h ILE 222 N 0.69 1.23 0.12 1.22 2.04 -1.03 -2.82 117.51 118.97 3han h ILE 222 Ca 0.14 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 3han h ILE 222 Cb 0.48 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3han h ILE 222 CO 0.02 0.29 -0.06 0.25 0.00 0.00 0.00 178.15 178.65 3han h LEU 223 N 0.72 -0.13 -2.28 1.44 5.85 -0.86 -3.26 115.31 116.79 3han h LEU 223 Ca 0.17 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 3han h LEU 223 Cb 0.27 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 3han h LEU 223 CO -0.01 0.43 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.42 3han h LEU 224 N -0.78 0.00 -0.31 2.25 3.38 -0.60 -1.95 115.31 117.29 3han h LEU 224 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3han h LEU 224 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3han h LEU 224 CO 0.03 0.04 -0.25 0.54 0.09 0.00 0.00 178.44 178.88 3han n ARG 225 N -3.33 0.61 -3.51 1.13 1.74 -1.06 -4.95 116.66 107.30 3han n ARG 225 Ca -0.02 -0.31 -0.30 0.00 -0.77 0.00 0.00 57.85 56.44 3han n ARG 225 Cb 0.17 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 3han n ARG 225 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3han s SER 226 N -2.60 6.51 0.31 0.55 1.04 -0.73 -4.93 113.70 113.84 3han s SER 226 Ca 0.23 0.70 0.22 0.00 0.48 0.00 0.00 55.95 57.58 3han s SER 226 Cb 0.19 -2.14 1.15 0.00 0.10 0.00 0.00 66.02 65.32 3han s SER 226 CO 0.54 -0.06 1.66 0.54 0.98 0.00 0.00 173.24 176.90 3han n ARG 227 N -0.33 0.14 0.00 4.02 1.74 -1.26 -3.48 116.66 117.49 3han n ARG 227 Ca -0.02 0.62 0.11 0.00 -0.77 0.00 0.00 57.85 57.79 3han n ARG 227 Cb 0.53 -1.95 0.51 0.00 -1.02 0.00 0.00 32.46 30.53 3han n ARG 227 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3han n ALA 228 N -1.78 2.07 0.82 7.54 0.00 -1.26 -3.03 120.51 124.88 3han n ALA 228 Ca -0.01 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.47 3han n ALA 228 Cb 0.05 -1.37 0.53 0.00 0.00 0.00 0.00 19.45 18.66 3han n ALA 228 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3han n ILE 229 N -1.44 0.29 0.97 0.00 -5.35 -1.23 -4.91 119.36 107.70 3han n ILE 229 Ca 0.07 -0.06 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 3han n ILE 229 Cb 0.24 -0.59 0.10 0.00 -1.74 0.00 0.00 39.64 37.65 3han n ILE 229 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28