#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1chm n MET 3 N 0.00 3.61 -1.30 -1.09 2.81 -1.26 -5.10 117.12 114.79 1chm n MET 3 Ca 0.00 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.60 1chm n MET 3 Cb 0.00 0.00 0.16 0.00 -0.71 0.00 0.00 33.22 32.67 1chm n MET 3 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1chm s PRO 4 N 1.94 0.67 -0.22 0.03 0.04 -1.26 -5.00 135.00 131.20 1chm s PRO 4 Ca 0.00 0.44 0.09 0.00 0.04 0.00 0.00 61.00 61.57 1chm s PRO 4 Cb 0.00 -1.77 -0.19 0.00 0.04 0.00 0.00 34.50 32.57 1chm s PRO 4 CO 0.00 -2.55 -0.08 1.63 0.04 0.00 0.00 177.00 176.04 1chm n LYS 5 N -4.03 0.75 -4.00 4.56 5.02 -1.26 -4.69 118.16 114.51 1chm n LYS 5 Ca 0.06 0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.31 1chm n LYS 5 Cb 0.58 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.99 1chm n LYS 5 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1chm s THR 6 N -2.47 0.22 0.33 -0.18 -4.23 -1.26 -0.68 115.64 107.37 1chm s THR 6 Ca -0.22 -0.84 -0.06 0.00 -1.18 0.00 0.00 61.69 59.40 1chm s THR 6 Cb 0.07 -0.33 0.01 0.00 1.34 0.00 0.00 72.50 73.59 1chm s THR 6 CO 0.66 -0.40 0.51 -1.48 -0.54 0.00 0.00 174.62 173.37 1chm s LEU 7 N -1.30 0.79 0.04 4.79 2.34 -0.24 -4.97 118.68 120.13 1chm s LEU 7 Ca -0.12 -1.36 0.08 0.00 0.06 0.00 0.00 54.13 52.79 1chm s LEU 7 Cb -0.09 1.65 -0.03 0.00 -0.56 0.00 0.00 46.19 47.17 1chm s LEU 7 CO -0.01 -1.31 -0.24 -0.13 -1.06 0.00 0.00 176.35 173.60 1chm s ARG 8 N -3.13 1.68 -0.21 1.48 0.52 -1.26 -1.03 118.95 117.01 1chm s ARG 8 Ca 0.28 -1.02 0.01 0.00 -0.52 0.00 0.00 55.73 54.47 1chm s ARG 8 Cb -0.01 -1.81 0.05 0.00 0.52 0.00 0.00 34.95 33.70 1chm s ARG 8 CO 0.17 0.47 -0.07 0.42 0.02 0.00 0.00 175.30 176.31 1chm s ILE 9 N -0.77 1.48 -0.98 1.52 1.01 -1.26 -5.02 121.20 117.18 1chm s ILE 9 Ca 0.10 -1.03 -0.02 0.00 0.00 0.00 0.00 60.65 59.70 1chm s ILE 9 Cb -0.09 -1.67 0.29 0.00 0.01 0.00 0.00 42.46 41.00 1chm s ILE 9 CO 0.02 0.04 1.30 0.54 0.00 0.00 0.00 174.94 176.83 1chm n ARG 10 N 4.72 4.00 -3.53 2.79 5.12 -1.26 -4.56 116.66 123.93 1chm n ARG 10 Ca -0.13 -4.58 -0.37 0.00 -1.93 0.00 0.00 57.85 50.84 1chm n ARG 10 Cb 0.46 -2.46 -0.08 0.00 -1.16 0.00 0.00 32.46 29.22 1chm n ARG 10 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1chm s ASN 11 N -1.81 6.28 0.29 0.55 2.47 -1.26 -4.96 114.94 116.50 1chm s ASN 11 Ca 0.33 0.31 0.00 0.00 0.42 0.00 0.00 52.86 53.92 1chm s ASN 11 Cb 0.06 -2.16 0.00 0.00 -1.45 0.00 0.00 41.25 37.70 1chm s ASN 11 CO 0.07 0.01 0.00 0.61 -3.72 0.00 0.00 177.10 174.07 1chm n GLY 12 N 4.06 -0.79 3.81 1.21 0.00 -1.26 -4.74 105.19 107.48 1chm n GLY 12 Ca -0.12 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 1chm n GLY 12 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1chm s ASP 13 N -4.00 5.85 0.10 1.61 1.01 -1.26 -5.03 116.67 114.95 1chm s ASP 13 Ca 0.00 0.20 -0.32 0.00 0.71 0.00 0.00 52.55 53.14 1chm s ASP 13 Cb 0.00 -1.72 -0.11 0.00 1.01 0.00 0.00 42.92 42.09 1chm s ASP 13 CO 0.00 0.27 1.80 0.29 0.21 0.00 0.00 175.17 177.74 1chm n LYS 14 N 1.15 2.61 -1.35 8.23 5.02 -1.26 -4.81 118.16 127.74 1chm n LYS 14 Ca -0.13 0.95 -0.29 0.00 -2.02 0.00 0.00 58.31 56.82 1chm n LYS 14 Cb 0.53 -2.82 0.15 0.00 -0.02 0.00 0.00 35.03 32.88 1chm n LYS 14 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1chm s VAL 15 N 2.56 2.08 -0.53 -0.18 -7.23 -0.51 -4.99 120.40 111.60 1chm s VAL 15 Ca 0.83 0.03 -0.28 0.00 -1.81 0.00 0.00 61.98 60.74 1chm s VAL 15 Cb -0.54 -2.65 0.03 0.00 0.56 0.00 0.00 36.38 33.78 1chm s VAL 15 CO 0.39 -0.03 1.23 0.00 -0.31 0.00 0.00 175.10 176.37 1chm s ARG 16 N -5.12 3.56 0.87 4.82 1.04 -1.26 -4.98 118.95 117.88 1chm s ARG 16 Ca 0.64 0.44 -0.11 0.00 -1.04 0.00 0.00 55.73 55.66 1chm s ARG 16 Cb -0.17 -4.00 0.11 0.00 -2.04 0.00 0.00 34.95 28.86 1chm s ARG 16 CO 0.55 -1.61 1.10 -1.54 -0.04 0.00 0.00 175.30 173.76 1chm s SER 17 N 3.08 3.59 0.15 -2.89 1.04 -1.26 -4.85 113.70 112.56 1chm s SER 17 Ca 0.47 1.81 -0.21 0.00 0.48 0.00 0.00 55.95 58.50 1chm s SER 17 Cb -0.08 -2.43 0.04 0.00 0.10 0.00 0.00 66.02 63.65 1chm s SER 17 CO 0.28 -2.62 1.63 0.74 0.98 0.00 0.00 173.24 174.26 1chm h THR 18 N -1.53 0.41 -0.65 2.02 2.02 -1.94 -3.45 112.91 109.79 1chm h THR 18 Ca -0.46 0.00 -0.51 0.00 0.77 0.00 0.00 66.41 66.21 1chm h THR 18 Cb 1.26 0.41 0.02 0.00 -1.74 0.00 0.00 68.15 68.10 1chm h THR 18 CO 0.50 0.00 -0.11 -0.36 0.37 0.00 0.00 175.52 175.92 1chm s PHE 19 N -6.10 1.24 0.47 3.16 0.08 -1.26 -5.12 117.98 110.45 1chm s PHE 19 Ca -0.15 -0.79 -0.20 0.00 0.12 0.00 0.00 56.93 55.92 1chm s PHE 19 Cb 0.13 -2.14 -0.10 0.00 -0.57 0.00 0.00 43.02 40.34 1chm s PHE 19 CO 0.68 -1.15 0.98 -1.54 -0.10 0.00 0.00 175.22 174.09 1chm s SER 20 N -4.65 6.72 0.37 1.36 1.04 -1.26 -4.89 113.70 112.39 1chm s SER 20 Ca 0.58 1.71 0.12 0.00 0.48 0.00 0.00 55.95 58.84 1chm s SER 20 Cb -0.05 -2.54 0.93 0.00 0.10 0.00 0.00 66.02 64.47 1chm s SER 20 CO 0.37 -0.52 1.84 0.00 0.98 0.00 0.00 173.24 175.91 1chm h ALA 21 N 1.55 1.98 -0.40 5.32 0.00 -2.00 -2.15 119.26 123.56 1chm h ALA 21 Ca -0.48 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1chm h ALA 21 Cb 1.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1chm h ALA 21 CO 0.61 -0.27 -0.20 0.37 0.00 0.00 0.00 179.25 179.76 1chm h GLN 22 N 0.57 0.77 -0.83 0.00 5.75 -1.99 -0.28 115.11 119.11 1chm h GLN 22 Ca 0.49 -0.30 0.07 0.00 -0.15 0.00 0.00 58.65 58.76 1chm h GLN 22 Cb 0.99 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 29.43 1chm h GLN 22 CO -0.23 0.90 0.50 1.49 -2.65 0.00 0.00 178.83 178.84 1chm h GLU 23 N 0.68 0.88 -0.13 1.69 4.57 -1.74 -0.53 114.58 119.99 1chm h GLU 23 Ca 0.10 -0.05 -0.22 0.00 -1.18 0.00 0.00 59.36 58.00 1chm h GLU 23 Cb 0.70 -0.20 0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1chm h GLU 23 CO 0.05 0.58 -0.79 1.88 -1.18 0.00 0.00 179.01 179.55 1chm h TYR 24 N 0.91 1.06 -0.69 0.92 0.05 -1.33 -2.18 116.97 115.71 1chm h TYR 24 Ca 0.37 -0.48 0.01 0.00 0.05 0.00 0.00 58.73 58.68 1chm h TYR 24 Cb 0.21 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 1chm h TYR 24 CO -0.04 1.31 0.46 0.00 -1.05 0.00 0.00 178.16 178.84 1chm h ALA 25 N 0.53 1.51 -0.09 3.88 0.00 -0.76 -0.11 119.26 124.23 1chm h ALA 25 Ca -0.06 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1chm h ALA 25 Cb 1.43 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1chm h ALA 25 CO 0.16 0.45 -0.41 -0.91 0.00 0.00 0.00 179.25 178.54 1chm h ASN 26 N 0.93 0.51 0.54 0.00 -0.26 -0.70 0.75 115.58 117.35 1chm h ASN 26 Ca 0.26 -0.65 -0.03 0.00 -0.56 0.00 0.00 56.30 55.32 1chm h ASN 26 Cb -0.10 -0.15 0.01 0.00 -1.06 0.00 0.00 38.32 37.02 1chm h ASN 26 CO -0.06 1.07 -0.26 0.03 -1.06 0.00 0.00 177.43 177.16 1chm h ARG 27 N -0.02 -0.70 0.00 0.81 3.08 -1.04 -1.05 114.38 115.47 1chm h ARG 27 Ca -0.03 0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1chm h ARG 27 Cb 1.06 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 1chm h ARG 27 CO 0.09 -0.42 -0.08 1.96 -1.07 0.00 0.00 179.97 180.45 1chm h GLN 28 N -0.85 0.00 -0.00 0.04 4.20 -1.02 -1.72 115.11 115.76 1chm h GLN 28 Ca -0.07 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.46 1chm h GLN 28 Cb 0.61 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1chm h GLN 28 CO 0.12 0.08 -0.81 0.00 -0.67 0.00 0.00 178.83 177.55 1chm h ALA 29 N 1.92 0.64 0.00 3.87 0.00 0.29 -0.05 119.26 125.94 1chm h ALA 29 Ca -0.00 -0.71 -0.20 0.00 0.00 0.00 0.00 54.91 54.01 1chm h ALA 29 Cb 0.36 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1chm h ALA 29 CO 0.01 0.94 -0.94 0.00 0.00 0.00 0.00 179.25 179.26 1chm h ARG 30 N 0.05 0.00 -0.37 0.00 3.08 -0.91 -1.27 114.38 114.96 1chm h ARG 30 Ca -0.02 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1chm h ARG 30 Cb 1.42 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 1chm h ARG 30 CO 0.11 0.94 0.05 1.25 -1.07 0.00 0.00 179.97 181.25 1chm h LEU 31 N 0.00 0.60 -1.24 3.04 5.85 -1.00 -0.23 115.31 122.34 1chm h LEU 31 Ca -0.01 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1chm h LEU 31 Cb 1.71 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 1chm h LEU 31 CO 0.12 0.72 -0.17 0.03 -0.34 0.00 0.00 178.44 178.80 1chm h ARG 32 N 0.45 0.00 -0.02 1.25 3.08 -0.45 -0.90 114.38 117.79 1chm h ARG 32 Ca 0.11 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.92 1chm h ARG 32 Cb 0.38 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.44 1chm h ARG 32 CO 0.01 0.17 -0.95 0.00 -1.07 0.00 0.00 179.97 178.13 1chm h ALA 33 N 1.83 0.28 -0.82 0.04 0.00 -0.84 -0.64 119.26 119.11 1chm h ALA 33 Ca -0.00 -0.69 0.04 0.00 0.00 0.00 0.00 54.91 54.26 1chm h ALA 33 Cb 0.67 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1chm h ALA 33 CO 0.02 0.75 0.52 1.25 0.00 0.00 0.00 179.25 181.79 1chm h HIS 34 N 0.33 0.97 -0.11 0.00 -0.00 -0.50 -1.68 115.15 114.16 1chm h HIS 34 Ca -0.09 0.03 -0.21 0.00 -0.00 0.00 0.00 60.37 60.09 1chm h HIS 34 Cb 1.59 -0.32 0.01 0.00 -0.00 0.00 0.00 27.41 28.69 1chm h HIS 34 CO 0.08 0.54 -0.78 -0.07 -0.00 0.00 0.00 177.93 177.69 1chm h LEU 35 N 0.99 0.78 -0.75 0.26 3.38 -0.62 -1.72 115.31 117.63 1chm h LEU 35 Ca 0.33 -0.52 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 1chm h LEU 35 Cb 0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1chm h LEU 35 CO -0.13 1.30 -0.28 0.00 0.09 0.00 0.00 178.44 179.42 1chm h ALA 36 N 0.68 0.92 0.00 1.53 0.00 -0.94 0.28 119.26 121.73 1chm h ALA 36 Ca -0.05 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1chm h ALA 36 Cb 1.40 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1chm h ALA 36 CO 0.15 0.62 0.00 0.00 0.00 0.00 0.00 179.25 180.02 1chm h ALA 37 N 1.14 1.00 -0.02 0.00 0.00 -1.12 -1.39 119.26 118.87 1chm h ALA 37 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1chm h ALA 37 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1chm h ALA 37 CO 0.06 0.00 -0.18 0.39 0.00 0.00 0.00 179.25 179.52 1chm n GLU 38 N -3.03 1.90 -4.09 0.00 -0.58 -0.66 -4.95 120.64 109.23 1chm n GLU 38 Ca -0.00 -1.57 -0.33 0.00 -0.42 0.00 0.00 57.16 54.83 1chm n GLU 38 Cb 0.22 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 29.62 1chm n GLU 38 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1chm n ASN 39 N 0.83 -3.57 -4.62 1.62 4.13 -0.52 -4.98 115.26 108.14 1chm n ASN 39 Ca 0.12 -0.93 -0.39 0.00 1.68 0.00 0.00 54.58 55.06 1chm n ASN 39 Cb 0.55 -3.19 -0.09 0.00 -1.54 0.00 0.00 39.78 35.51 1chm n ASN 39 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1chm s ILE 40 N -3.35 5.17 0.19 2.41 1.01 0.87 -4.71 121.20 122.79 1chm s ILE 40 Ca 0.65 0.62 -0.10 0.00 0.00 0.00 0.00 60.65 61.82 1chm s ILE 40 Cb -0.34 -3.71 0.09 0.00 0.01 0.00 0.00 42.46 38.51 1chm s ILE 40 CO 0.89 0.18 1.71 0.44 0.00 0.00 0.00 174.94 178.15 1chm h ASP 41 N 7.96 0.98 -5.03 3.58 3.32 -1.47 -3.40 116.42 122.36 1chm h ASP 41 Ca -0.32 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.42 1chm h ASP 41 Cb 1.16 -0.26 -0.17 0.00 0.22 0.00 0.00 39.33 40.28 1chm h ASP 41 CO 0.67 0.95 -0.13 0.00 -1.72 0.00 0.00 179.24 179.01 1chm s ALA 42 N -5.34 -0.96 -0.09 3.45 0.00 -1.24 -4.49 121.76 113.09 1chm s ALA 42 Ca -0.12 0.30 -0.04 0.00 0.00 0.00 0.00 51.96 52.09 1chm s ALA 42 Cb 0.14 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 1chm s ALA 42 CO 0.83 -0.43 0.10 0.00 0.00 0.00 0.00 175.76 176.26 1chm s ALA 43 N -2.32 3.69 -0.37 0.00 0.00 -0.22 -1.15 121.76 121.39 1chm s ALA 43 Ca -0.06 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 51.12 1chm s ALA 43 Cb -0.01 -1.78 0.07 0.00 0.00 0.00 0.00 23.12 21.40 1chm s ALA 43 CO -0.01 0.63 0.14 0.42 0.00 0.00 0.00 175.76 176.94 1chm s ILE 44 N -1.03 3.57 0.09 0.00 1.01 0.60 -0.88 121.20 124.56 1chm s ILE 44 Ca 0.16 -1.51 -0.23 0.00 0.00 0.00 0.00 60.65 59.08 1chm s ILE 44 Cb -0.12 -3.18 -0.07 0.00 0.01 0.00 0.00 42.46 39.10 1chm s ILE 44 CO 0.06 -0.38 0.70 -0.36 0.00 0.00 0.00 174.94 174.95 1chm s PHE 45 N 1.30 3.81 0.00 3.97 0.08 -0.23 -4.39 117.98 122.52 1chm s PHE 45 Ca 0.01 1.45 0.00 0.00 0.12 0.00 0.00 56.93 58.51 1chm s PHE 45 Cb -0.21 -2.69 0.00 0.00 -0.57 0.00 0.00 43.02 39.55 1chm s PHE 45 CO -0.00 0.46 0.03 0.25 -0.10 0.00 0.00 175.22 175.85 1chm n THR 46 N 2.06 0.00 -2.80 0.64 -2.24 -1.26 -0.54 114.28 110.13 1chm n THR 46 Ca -0.06 -0.46 -0.33 0.00 -2.27 0.00 0.00 64.05 60.93 1chm n THR 46 Cb 0.50 1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.67 1chm n THR 46 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1chm s SER 47 N -0.86 6.92 0.16 3.42 1.04 -1.26 -4.75 113.70 118.37 1chm s SER 47 Ca 0.00 1.68 -0.23 0.00 0.48 0.00 0.00 55.95 57.88 1chm s SER 47 Cb 0.00 -2.54 0.04 0.00 0.10 0.00 0.00 66.02 63.62 1chm s SER 47 CO 0.00 -0.37 1.61 1.88 0.98 0.00 0.00 173.24 177.34 1chm h TYR 48 N 1.86 -0.81 -0.27 5.02 0.05 -1.96 -1.90 116.97 118.97 1chm h TYR 48 Ca -0.49 0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.33 1chm h TYR 48 Cb 1.18 0.40 -0.01 0.00 1.01 0.00 0.00 36.73 39.31 1chm h TYR 48 CO 0.62 -0.36 0.12 1.12 -1.05 0.00 0.00 178.16 178.61 1chm h HIS 49 N -0.27 0.40 -0.05 4.88 2.07 -1.92 -2.64 115.15 117.63 1chm h HIS 49 Ca 0.15 -0.03 -0.22 0.00 -2.85 0.00 0.00 60.37 57.43 1chm h HIS 49 Cb 0.52 -0.12 0.00 0.00 2.57 0.00 0.00 27.41 30.38 1chm h HIS 49 CO -0.47 0.39 -0.87 -0.91 -3.07 0.00 0.00 177.93 173.00 1chm h ASN 50 N 0.30 0.66 -0.48 3.10 -0.26 -1.93 -0.50 115.58 116.47 1chm h ASN 50 Ca 0.09 -0.48 -0.11 0.00 -0.56 0.00 0.00 56.30 55.24 1chm h ASN 50 Cb 0.15 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1chm h ASN 50 CO -0.01 1.26 -0.14 0.40 -1.06 0.00 0.00 177.43 177.89 1chm h ILE 51 N 0.33 1.27 -0.29 2.81 2.04 -1.44 -2.07 117.51 120.15 1chm h ILE 51 Ca -0.07 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 1chm h ILE 51 Cb 1.49 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1chm h ILE 51 CO 0.16 0.44 0.18 -1.13 0.00 0.00 0.00 178.15 177.80 1chm h ASN 52 N 0.78 0.35 -0.43 1.72 -1.24 -1.33 -0.55 115.58 114.89 1chm h ASN 52 Ca 0.12 -0.05 0.05 0.00 0.71 0.00 0.00 56.30 57.13 1chm h ASN 52 Cb 0.69 -0.09 -0.05 0.00 0.73 0.00 0.00 38.32 39.61 1chm h ASN 52 CO 0.05 0.31 0.16 0.22 -1.29 0.00 0.00 177.43 176.87 1chm h TYR 53 N 0.37 0.28 0.00 0.67 3.20 -1.00 0.18 116.97 120.67 1chm h TYR 53 Ca 0.11 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 1chm h TYR 53 Cb 0.02 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1chm h TYR 53 CO -0.04 0.11 -1.08 1.88 -1.64 0.00 0.00 178.16 177.39 1chm h TYR 54 N 0.33 0.00 0.00 -3.82 0.05 -1.10 -3.42 116.97 109.02 1chm h TYR 54 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.98 1chm h TYR 54 Cb 0.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.92 1chm h TYR 54 CO -0.15 0.22 0.00 -1.13 -1.05 0.00 0.00 178.16 176.06 1chm n SER 55 N -2.80 0.05 -0.18 3.88 3.41 -0.24 -4.83 113.62 112.91 1chm n SER 55 Ca -0.03 -0.46 -0.02 0.00 -0.26 0.00 0.00 58.87 58.10 1chm n SER 55 Cb 0.66 0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.66 1chm n SER 55 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1chm n ASP 56 N -0.07 -4.08 -4.34 4.04 2.03 0.60 -1.50 116.55 113.24 1chm n ASP 56 Ca 0.00 0.06 -0.36 0.00 0.52 0.00 0.00 54.79 55.01 1chm n ASP 56 Cb 0.09 -1.78 -0.13 0.00 -0.72 0.00 0.00 41.12 38.58 1chm n ASP 56 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1chm s PHE 57 N -1.82 3.04 -0.49 -0.67 5.36 -1.26 -4.82 117.98 117.32 1chm s PHE 57 Ca 0.00 -0.88 -0.11 0.00 -0.96 0.00 0.00 56.93 54.98 1chm s PHE 57 Cb 0.00 -2.17 0.12 0.00 -0.34 0.00 0.00 43.02 40.63 1chm s PHE 57 CO 0.00 -0.53 0.39 -1.17 -1.46 0.00 0.00 175.22 172.45 1chm s LEU 58 N 1.50 5.83 0.57 6.12 2.96 -1.26 -2.89 118.68 131.51 1chm s LEU 58 Ca 0.05 -1.90 -0.01 0.00 -0.22 0.00 0.00 54.13 52.04 1chm s LEU 58 Cb -0.15 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.51 1chm s LEU 58 CO -0.00 -0.73 0.83 -0.72 -1.32 0.00 0.00 176.35 174.40 1chm s TYR 59 N 1.39 2.96 -0.30 5.38 -0.85 -1.26 -5.05 117.35 119.62 1chm s TYR 59 Ca 0.05 0.19 -0.01 0.00 -0.52 0.00 0.00 57.07 56.79 1chm s TYR 59 Cb -0.27 -2.79 0.06 0.00 0.38 0.00 0.00 41.96 39.34 1chm s TYR 59 CO 0.00 -0.91 -0.01 0.00 -1.52 0.00 0.00 175.55 173.11 1chm h SER 61 N 7.94 -0.19 -4.96 0.00 0.87 -1.97 -3.46 113.55 111.78 1chm h SER 61 Ca -0.20 0.01 -0.34 0.00 -1.23 0.00 0.00 61.79 60.03 1chm h SER 61 Cb 1.05 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 63.02 1chm h SER 61 CO 0.53 -0.07 -0.50 0.49 -0.53 0.00 0.00 176.83 176.75 1chm n PHE 62 N -2.95 -1.72 -1.14 2.24 3.72 -1.26 -0.55 117.46 115.79 1chm n PHE 62 Ca -0.03 0.36 -0.05 0.00 -0.05 0.00 0.00 57.45 57.68 1chm n PHE 62 Cb 0.09 -3.04 -0.02 0.00 -0.94 0.00 0.00 39.48 35.57 1chm n PHE 62 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1chm n GLY 63 N -1.11 0.74 3.71 1.37 0.00 -1.26 -5.05 105.19 103.58 1chm n GLY 63 Ca -0.06 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 1chm n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1chm s ARG 64 N -2.05 3.00 0.41 1.61 0.52 0.28 -5.12 118.95 117.61 1chm s ARG 64 Ca 0.00 -0.42 -0.22 0.00 -0.52 0.00 0.00 55.73 54.57 1chm s ARG 64 Cb 0.00 -2.82 -0.11 0.00 0.52 0.00 0.00 34.95 32.55 1chm s ARG 64 CO 0.00 0.69 0.95 -1.25 0.02 0.00 0.00 175.30 175.72 1chm s PRO 65 N -1.07 4.28 0.20 3.54 0.04 -1.26 -4.68 135.00 136.05 1chm s PRO 65 Ca 0.15 1.18 0.02 0.00 0.04 0.00 0.00 61.00 62.40 1chm s PRO 65 Cb -0.11 -2.31 -0.05 0.00 0.04 0.00 0.00 34.50 32.07 1chm s PRO 65 CO 0.05 0.01 0.01 0.71 0.04 0.00 0.00 177.00 177.82 1chm s TYR 66 N -2.05 1.35 0.07 0.56 1.51 -1.26 -4.68 117.35 112.85 1chm s TYR 66 Ca 0.60 -1.00 -0.09 0.00 -1.01 0.00 0.00 57.07 55.57 1chm s TYR 66 Cb -0.12 -0.78 0.00 0.00 -0.11 0.00 0.00 41.96 40.96 1chm s TYR 66 CO 0.16 -0.16 0.19 0.00 -1.11 0.00 0.00 175.55 174.63 1chm s ALA 67 N -3.59 -0.28 -0.16 3.71 0.00 -1.11 -4.45 121.76 115.87 1chm s ALA 67 Ca 0.27 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 1chm s ALA 67 Cb 0.06 0.39 0.04 0.00 0.00 0.00 0.00 23.12 23.62 1chm s ALA 67 CO 0.06 -0.44 -0.05 -1.17 0.00 0.00 0.00 175.76 174.16 1chm s LEU 68 N -2.52 1.57 -0.25 0.00 2.96 0.30 -1.42 118.68 119.32 1chm s LEU 68 Ca 0.01 -0.66 -0.12 0.00 -0.22 0.00 0.00 54.13 53.14 1chm s LEU 68 Cb 0.02 -0.89 -0.05 0.00 0.50 0.00 0.00 46.19 45.78 1chm s LEU 68 CO -0.08 -0.19 0.23 -0.69 -1.32 0.00 0.00 176.35 174.31 1chm s VAL 69 N 1.65 5.30 -0.19 1.68 1.01 0.44 -1.06 120.40 129.23 1chm s VAL 69 Ca 0.01 0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.31 1chm s VAL 69 Cb -0.15 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.68 1chm s VAL 69 CO -0.08 0.28 -0.19 -0.69 0.00 0.00 0.00 175.10 174.43 1chm s VAL 70 N 1.43 2.03 0.21 2.92 1.01 -0.06 -1.30 120.40 126.63 1chm s VAL 70 Ca 0.10 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1chm s VAL 70 Cb -0.15 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.38 1chm s VAL 70 CO 0.07 0.47 0.16 0.41 0.00 0.00 0.00 175.10 176.22 1chm n THR 71 N 4.61 0.00 0.27 3.92 -1.04 0.76 -1.06 114.28 121.75 1chm n THR 71 Ca -0.20 -0.82 0.11 0.00 -2.04 0.00 0.00 64.05 61.09 1chm n THR 71 Cb 0.49 -0.35 0.73 0.00 -1.82 0.00 0.00 70.33 69.38 1chm n THR 71 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1chm h GLU 72 N 0.00 0.00 0.00 -2.82 3.07 -1.94 -3.31 114.58 109.58 1chm h GLU 72 Ca -0.13 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.54 1chm h GLU 72 Cb 0.48 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.36 1chm h GLU 72 CO 0.20 0.03 -1.73 -0.25 -1.40 0.00 0.00 179.01 175.86 1chm n ASP 73 N -4.21 2.65 -4.95 1.42 8.00 -1.26 -5.04 116.55 113.16 1chm n ASP 73 Ca -0.03 -0.03 -0.24 0.00 0.71 0.00 0.00 54.79 55.20 1chm n ASP 73 Cb 0.11 0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 41.56 1chm n ASP 73 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1chm s ASP 74 N -4.69 6.34 -0.23 -2.24 1.01 -1.25 -4.95 116.67 110.66 1chm s ASP 74 Ca -0.10 0.27 -0.03 0.00 0.71 0.00 0.00 52.55 53.40 1chm s ASP 74 Cb 0.04 -1.95 0.08 0.00 1.01 0.00 0.00 42.92 42.09 1chm s ASP 74 CO 0.38 -0.09 0.07 -0.69 0.21 0.00 0.00 175.17 175.05 1chm s VAL 75 N -1.98 0.40 -0.20 -1.27 1.01 -1.26 -0.17 120.40 116.93 1chm s VAL 75 Ca 0.37 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1chm s VAL 75 Cb -0.10 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.21 1chm s VAL 75 CO 0.30 -0.41 -0.16 -0.63 0.00 0.00 0.00 175.10 174.21 1chm s ILE 76 N 1.89 2.32 0.45 2.22 1.01 -0.42 -0.15 121.20 128.52 1chm s ILE 76 Ca 0.03 -0.96 -0.14 0.00 0.00 0.00 0.00 60.65 59.59 1chm s ILE 76 Cb -0.17 -2.05 -0.07 0.00 0.01 0.00 0.00 42.46 40.18 1chm s ILE 76 CO -0.17 0.44 0.87 -0.94 0.00 0.00 0.00 174.94 175.14 1chm s SER 77 N 1.30 6.60 -0.36 3.58 1.04 -0.34 -0.42 113.70 125.10 1chm s SER 77 Ca 0.03 1.36 0.02 0.00 0.48 0.00 0.00 55.95 57.84 1chm s SER 77 Cb -0.14 -2.42 0.11 0.00 0.10 0.00 0.00 66.02 63.67 1chm s SER 77 CO -0.10 -0.47 0.12 -0.63 0.98 0.00 0.00 173.24 173.14 1chm s ILE 78 N -2.45 1.59 0.25 -1.02 -1.09 -0.51 -1.24 121.20 116.74 1chm s ILE 78 Ca 0.55 -2.07 0.08 0.00 -2.23 0.00 0.00 60.65 56.98 1chm s ILE 78 Cb -0.10 -2.17 -0.05 0.00 -1.58 0.00 0.00 42.46 38.56 1chm s ILE 78 CO 0.30 -0.69 -0.12 -0.94 -1.23 0.00 0.00 174.94 172.25 1chm s SER 79 N 1.01 2.90 0.47 3.58 1.04 -0.97 -2.76 113.70 118.97 1chm s SER 79 Ca 0.12 -1.09 -0.12 0.00 0.48 0.00 0.00 55.95 55.34 1chm s SER 79 Cb -0.20 -0.19 -0.06 0.00 0.10 0.00 0.00 66.02 65.67 1chm s SER 79 CO -0.13 -0.19 0.87 0.00 0.98 0.00 0.00 173.24 174.77 1chm s ALA 80 N -2.88 3.24 0.58 5.32 0.00 -1.26 -1.71 121.76 125.05 1chm s ALA 80 Ca 0.27 -0.11 0.29 0.00 0.00 0.00 0.00 51.96 52.41 1chm s ALA 80 Cb 0.00 -2.87 1.78 0.00 0.00 0.00 0.00 23.12 22.04 1chm s ALA 80 CO 0.11 -0.21 2.25 -0.97 0.00 0.00 0.00 175.76 176.94 1chm h ASN 81 N 0.83 0.00 0.10 0.00 -0.00 -0.79 -2.37 115.58 113.35 1chm h ASN 81 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.83 1chm h ASN 81 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.51 1chm h ASN 81 CO 0.63 0.00 0.00 -0.29 -0.00 0.00 0.00 177.43 177.77 1chm h ILE 82 N 0.00 0.00 -0.06 2.57 2.10 -1.94 -1.72 117.51 118.46 1chm h ILE 82 Ca -0.00 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.89 1chm h ILE 82 Cb 0.01 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 36.69 1chm h ILE 82 CO 0.00 0.00 0.00 0.47 -1.08 0.00 0.00 178.15 177.54 1chm n ASP 83 N -2.93 2.35 0.00 2.19 8.00 -0.89 -5.00 116.55 120.26 1chm n ASP 83 Ca -0.02 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.70 1chm n ASP 83 Cb 0.09 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1chm n ASP 83 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1chm n GLY 84 N 1.28 2.09 0.01 0.44 0.00 -0.65 -2.55 105.19 105.80 1chm n GLY 84 Ca 0.17 0.28 0.13 0.00 0.00 0.00 0.00 46.02 46.60 1chm n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1chm n GLY 85 N 0.00 -1.36 0.25 -0.02 0.00 -1.26 -4.44 105.19 98.36 1chm n GLY 85 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 1chm n GLY 85 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1chm h GLN 86 N 0.04 0.84 -0.34 1.61 -0.00 -1.79 -1.33 115.11 114.14 1chm h GLN 86 Ca 0.00 -0.19 0.03 0.00 -0.00 0.00 0.00 58.65 58.49 1chm h GLN 86 Cb 0.49 -0.12 -0.03 0.00 0.00 0.00 0.00 27.48 27.82 1chm h GLN 86 CO 0.00 0.78 0.15 -1.35 0.00 0.00 0.00 178.83 178.41 1chm h PRO 87 N 0.75 0.31 -0.40 -2.39 0.11 -1.78 -2.10 132.00 126.51 1chm h PRO 87 Ca 0.17 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.14 1chm h PRO 87 Cb 0.30 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1chm h PRO 87 CO -0.00 0.21 -0.25 2.35 -0.21 0.00 0.00 178.00 180.09 1chm h TRP 88 N 0.32 0.94 -0.01 0.65 7.01 -1.79 -0.34 115.95 122.73 1chm h TRP 88 Ca 0.15 -0.23 0.00 0.00 2.11 0.00 0.00 58.89 60.92 1chm h TRP 88 Cb 0.08 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 26.92 1chm h TRP 88 CO -0.11 0.98 0.02 0.00 -2.79 0.00 0.00 178.44 176.54 1chm h ARG 89 N 0.71 0.00 0.00 2.65 3.08 -0.57 -3.07 114.38 117.18 1chm h ARG 89 Ca 0.09 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.80 1chm h ARG 89 Cb 0.78 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.77 1chm h ARG 89 CO 0.06 0.00 -2.14 0.54 -1.07 0.00 0.00 179.97 177.36 1chm n ARG 90 N -3.51 0.67 -1.81 0.04 1.74 -0.68 -1.42 116.66 111.69 1chm n ARG 90 Ca -0.03 0.11 -0.43 0.00 -0.77 0.00 0.00 57.85 56.74 1chm n ARG 90 Cb 0.10 -1.62 -0.03 0.00 -1.02 0.00 0.00 32.46 29.89 1chm n ARG 90 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1chm s THR 91 N -2.53 3.26 -1.13 0.55 2.01 -0.23 -4.37 115.64 113.21 1chm s THR 91 Ca -0.10 0.29 -0.21 0.00 0.31 0.00 0.00 61.69 61.98 1chm s THR 91 Cb 0.07 -3.28 0.04 0.00 0.01 0.00 0.00 72.50 69.34 1chm s THR 91 CO 0.81 -0.13 1.63 -0.69 -0.69 0.00 0.00 174.62 175.56 1chm s VAL 92 N 6.28 3.93 0.00 3.82 1.01 -0.56 -4.87 120.40 130.02 1chm s VAL 92 Ca 0.87 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1chm s VAL 92 Cb -0.32 -5.00 0.00 0.00 0.00 0.00 0.00 36.38 31.06 1chm s VAL 92 CO 0.35 -1.83 0.00 0.61 0.00 0.00 0.00 175.10 174.23 1chm n GLY 93 N 6.26 1.50 0.00 4.51 0.00 -1.26 -4.61 105.19 111.59 1chm n GLY 93 Ca 0.40 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.69 1chm n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1chm n THR 94 N 0.00 0.00 -3.54 2.61 -2.24 0.79 -4.93 114.28 106.98 1chm n THR 94 Ca 0.00 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.45 1chm n THR 94 Cb 0.00 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 68.84 1chm n THR 94 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1chm s ASP 95 N -3.13 -0.41 -0.06 3.42 2.15 -1.11 -4.98 116.67 112.55 1chm s ASP 95 Ca 0.01 0.28 0.01 0.00 0.43 0.00 0.00 52.55 53.29 1chm s ASP 95 Cb 0.12 0.37 0.02 0.00 -0.30 0.00 0.00 42.92 43.13 1chm s ASP 95 CO 0.70 -0.50 -0.07 0.21 -0.17 0.00 0.00 175.17 175.34 1chm s ASN 96 N -1.68 1.44 -0.06 -0.34 3.84 -1.26 -1.20 114.94 115.68 1chm s ASN 96 Ca -0.00 -0.21 0.04 0.00 0.21 0.00 0.00 52.86 52.90 1chm s ASN 96 Cb -0.01 -0.63 -0.02 0.00 -0.55 0.00 0.00 41.25 40.05 1chm s ASN 96 CO -0.02 -0.04 -0.18 -0.63 -2.79 0.00 0.00 177.10 173.44 1chm s ILE 97 N 1.02 2.72 -0.23 -5.21 1.01 -0.37 -4.79 121.20 115.35 1chm s ILE 97 Ca -0.09 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.64 1chm s ILE 97 Cb -0.14 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 1chm s ILE 97 CO -0.00 0.57 0.13 -0.69 0.00 0.00 0.00 174.94 174.95 1chm s VAL 98 N -0.39 5.08 0.11 2.92 1.01 -0.20 -2.29 120.40 126.65 1chm s VAL 98 Ca 0.04 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.13 1chm s VAL 98 Cb -0.12 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1chm s VAL 98 CO 0.02 0.36 0.11 -0.72 0.00 0.00 0.00 175.10 174.87 1chm s TYR 99 N 1.04 3.19 0.26 5.22 -0.85 -0.69 -1.08 117.35 124.44 1chm s TYR 99 Ca 0.06 0.05 0.07 0.00 -0.52 0.00 0.00 57.07 56.74 1chm s TYR 99 Cb -0.14 -1.59 -0.04 0.00 0.38 0.00 0.00 41.96 40.58 1chm s TYR 99 CO 0.04 0.52 0.20 0.95 -1.52 0.00 0.00 175.55 175.74 1chm s THR 100 N -1.51 4.29 -1.57 -3.49 -4.23 0.14 -0.03 115.64 109.24 1chm s THR 100 Ca 0.30 -1.43 0.19 0.00 -1.18 0.00 0.00 61.69 59.57 1chm s THR 100 Cb -0.12 -3.35 0.39 0.00 1.34 0.00 0.00 72.50 70.77 1chm s THR 100 CO 0.23 -0.33 1.59 0.47 -0.54 0.00 0.00 174.62 176.03 1chm n ASP 101 N -1.19 0.00 0.07 3.99 8.00 -1.26 -4.36 116.55 121.80 1chm n ASP 101 Ca -0.07 -0.14 0.12 0.00 0.71 0.00 0.00 54.79 55.41 1chm n ASP 101 Cb 0.58 -0.22 0.19 0.00 -0.02 0.00 0.00 41.12 41.65 1chm n ASP 101 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1chm h TRP 102 N 0.00 0.00 -3.91 1.24 -0.00 -1.95 -3.43 115.95 107.91 1chm h TRP 102 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.89 58.78 1chm h TRP 102 Cb 0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 29.16 29.14 1chm h TRP 102 CO 0.00 0.00 -0.50 -1.14 -0.00 0.00 0.00 178.44 176.80 1chm s GLN 103 N -3.16 0.70 0.17 0.49 0.74 -1.26 -4.44 119.66 112.90 1chm s GLN 103 Ca 0.06 -0.95 -0.31 0.00 0.05 0.00 0.00 55.36 54.21 1chm s GLN 103 Cb 0.13 0.27 -0.09 0.00 1.10 0.00 0.00 33.01 34.43 1chm s GLN 103 CO 0.71 -0.19 1.38 0.50 -0.55 0.00 0.00 175.29 177.14 1chm s ARG 104 N -3.46 4.33 -0.77 1.67 6.06 -1.26 -3.65 118.95 121.87 1chm s ARG 104 Ca 0.02 2.12 -0.04 0.00 -2.50 0.00 0.00 55.73 55.33 1chm s ARG 104 Cb 0.04 -3.20 0.00 0.00 0.06 0.00 0.00 34.95 31.85 1chm s ARG 104 CO -0.09 -0.38 0.67 -0.25 -2.50 0.00 0.00 175.30 172.75 1chm n ASP 105 N 3.23 -3.81 0.18 -2.12 8.00 -1.26 -4.91 116.55 115.85 1chm n ASP 105 Ca 0.09 -0.33 0.05 0.00 0.71 0.00 0.00 54.79 55.30 1chm n ASP 105 Cb 0.42 -3.19 0.48 0.00 -0.02 0.00 0.00 41.12 38.82 1chm n ASP 105 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1chm h ASN 106 N -1.45 0.11 -0.96 -2.24 2.35 -1.82 -2.31 115.58 109.26 1chm h ASN 106 Ca -0.34 -0.02 0.23 0.00 -0.55 0.00 0.00 56.30 55.63 1chm h ASN 106 Cb 1.21 -0.03 -0.07 0.00 0.05 0.00 0.00 38.32 39.48 1chm h ASN 106 CO 0.32 0.23 0.64 0.22 -1.65 0.00 0.00 177.43 177.18 1chm h TYR 107 N 0.12 0.56 0.00 1.19 3.20 -1.88 0.41 116.97 120.56 1chm h TYR 107 Ca 0.03 0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.70 1chm h TYR 107 Cb 0.25 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1chm h TYR 107 CO 0.00 0.11 -1.05 0.74 -1.64 0.00 0.00 178.16 176.32 1chm h PHE 108 N 0.39 0.00 -0.48 -3.82 0.04 -1.82 -1.81 116.94 109.44 1chm h PHE 108 Ca 0.52 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 61.19 1chm h PHE 108 Cb 1.33 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.47 1chm h PHE 108 CO -0.00 0.99 -0.09 0.00 -0.60 0.00 0.00 178.31 178.61 1chm h ALA 109 N 1.01 0.66 -0.50 2.45 0.00 -1.23 -0.97 119.26 120.68 1chm h ALA 109 Ca -0.03 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1chm h ALA 109 Cb 1.78 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1chm h ALA 109 CO 0.13 0.55 -0.13 0.00 0.00 0.00 0.00 179.25 179.80 1chm h ALA 110 N 0.90 0.83 -0.32 0.00 0.00 -0.77 -0.59 119.26 119.29 1chm h ALA 110 Ca 0.13 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1chm h ALA 110 Cb 0.64 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1chm h ALA 110 CO 0.04 0.65 0.05 0.82 0.00 0.00 0.00 179.25 180.82 1chm h ILE 111 N 0.84 1.24 0.00 0.00 2.04 -1.14 -0.75 117.51 119.74 1chm h ILE 111 Ca 0.13 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1chm h ILE 111 Cb 0.67 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1chm h ILE 111 CO 0.05 0.27 -0.03 1.56 0.00 0.00 0.00 178.15 180.00 1chm h GLN 112 N 0.37 0.00 -0.17 2.37 4.20 -1.10 0.36 115.11 121.14 1chm h GLN 112 Ca 0.10 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.59 1chm h GLN 112 Cb 0.35 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.14 1chm h GLN 112 CO 0.01 0.03 -0.75 0.37 -0.67 0.00 0.00 178.83 177.82 1chm h GLN 113 N 0.00 0.81 -0.00 1.46 4.15 -0.71 -2.97 115.11 117.86 1chm h GLN 113 Ca -0.00 -0.64 -0.15 0.00 0.77 0.00 0.00 58.65 58.63 1chm h GLN 113 Cb 0.22 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1chm h GLN 113 CO 0.00 1.25 -0.70 0.00 -1.93 0.00 0.00 178.83 177.46 1chm h ALA 114 N 0.56 0.85 -1.98 3.38 0.00 -0.15 -3.40 119.26 118.51 1chm h ALA 114 Ca -0.05 -0.64 -0.38 0.00 0.00 0.00 0.00 54.91 53.85 1chm h ALA 114 Cb 1.38 -0.11 -0.31 0.00 0.00 0.00 0.00 17.79 18.75 1chm h ALA 114 CO 0.16 0.87 -0.69 -1.17 0.00 0.00 0.00 179.25 178.42 1chm s LEU 115 N -7.42 -0.01 0.30 0.00 2.96 0.12 -5.00 118.68 109.63 1chm s LEU 115 Ca -0.01 -1.60 0.13 0.00 -0.22 0.00 0.00 54.13 52.43 1chm s LEU 115 Cb 0.12 0.51 0.42 0.00 0.50 0.00 0.00 46.19 47.75 1chm s LEU 115 CO 0.78 -0.26 1.63 -0.65 -1.32 0.00 0.00 176.35 176.52 1chm h PRO 116 N 7.08 0.00 -2.63 0.98 0.11 -1.75 -3.38 132.00 132.42 1chm h PRO 116 Ca 0.05 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.05 1chm h PRO 116 Cb 1.05 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.94 1chm h PRO 116 CO 0.21 0.56 -0.15 0.21 -0.21 0.00 0.00 178.00 178.61 1chm s LYS 117 N -3.55 0.64 0.06 1.05 2.20 -1.26 -5.05 119.74 113.83 1chm s LYS 117 Ca -0.01 0.42 -0.04 0.00 -0.36 0.00 0.00 55.97 55.99 1chm s LYS 117 Cb 0.12 0.30 -0.03 0.00 -1.51 0.00 0.00 37.83 36.71 1chm s LYS 117 CO 0.74 -0.12 0.05 0.00 -0.36 0.00 0.00 175.35 175.65 1chm s ALA 118 N -0.27 0.25 -0.15 3.13 0.00 -1.26 -5.05 121.76 118.41 1chm s ALA 118 Ca -0.04 -1.00 0.11 0.00 0.00 0.00 0.00 51.96 51.03 1chm s ALA 118 Cb -0.03 0.34 -0.17 0.00 0.00 0.00 0.00 23.12 23.26 1chm s ALA 118 CO 0.03 -0.41 0.01 0.54 0.00 0.00 0.00 175.76 175.93 1chm n ARG 119 N 0.07 1.45 -3.83 0.00 1.74 -1.26 -4.60 116.66 110.23 1chm n ARG 119 Ca -0.14 0.01 -0.25 0.00 -0.77 0.00 0.00 57.85 56.70 1chm n ARG 119 Cb 0.61 -1.37 -0.17 0.00 -1.02 0.00 0.00 32.46 30.51 1chm n ARG 119 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1chm s ARG 120 N -2.35 1.02 -0.03 5.56 3.52 -1.26 -0.71 118.95 124.71 1chm s ARG 120 Ca -0.10 -0.10 0.06 0.00 -0.13 0.00 0.00 55.73 55.46 1chm s ARG 120 Cb 0.05 -1.33 -0.01 0.00 -1.56 0.00 0.00 34.95 32.09 1chm s ARG 120 CO 0.56 -0.31 -0.22 0.42 -0.81 0.00 0.00 175.30 174.94 1chm s ILE 121 N 1.84 1.78 -0.20 4.11 1.01 0.73 -1.29 121.20 129.19 1chm s ILE 121 Ca 0.04 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 1chm s ILE 121 Cb -0.13 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 1chm s ILE 121 CO -0.07 0.50 0.03 -0.83 0.00 0.00 0.00 174.94 174.57 1chm s GLY 122 N -0.33 1.79 0.20 6.18 0.00 -0.30 -0.31 107.32 114.54 1chm s GLY 122 Ca 0.03 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.86 1chm s GLY 122 CO 0.01 0.19 0.01 -0.26 0.00 0.00 0.00 173.10 173.05 1chm s ILE 123 N 0.83 0.78 -0.56 0.90 -5.25 0.24 -0.29 121.20 117.84 1chm s ILE 123 Ca 0.02 -2.00 -0.21 0.00 -0.99 0.00 0.00 60.65 57.47 1chm s ILE 123 Cb -0.14 -2.23 0.07 0.00 2.95 0.00 0.00 42.46 43.11 1chm s ILE 123 CO 0.02 -0.39 0.76 -1.61 -1.79 0.00 0.00 174.94 171.93 1chm s GLU 124 N -3.91 3.14 0.47 0.37 2.02 -1.26 -1.07 118.70 118.46 1chm s GLU 124 Ca 0.26 -0.86 0.27 0.00 0.02 0.00 0.00 54.97 54.66 1chm s GLU 124 Cb 0.06 -4.15 0.97 0.00 0.10 0.00 0.00 34.13 31.10 1chm s GLU 124 CO 0.06 -1.45 1.84 0.45 0.02 0.00 0.00 175.26 176.18 1chm h HIS 125 N 9.20 0.00 -0.25 1.61 3.86 -1.93 0.49 115.15 128.14 1chm h HIS 125 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1chm h HIS 125 Cb 1.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.55 1chm h HIS 125 CO 0.84 0.14 0.00 -0.40 0.86 0.00 0.00 177.93 179.37 1chm n ASP 126 N -3.25 1.65 0.01 2.45 5.68 -1.26 -4.40 116.55 117.44 1chm n ASP 126 Ca 0.01 -2.06 0.00 0.00 -0.50 0.00 0.00 54.79 52.23 1chm n ASP 126 Cb 0.41 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 1chm n ASP 126 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1chm n HIS 127 N 0.26 -0.14 -1.73 2.11 -0.00 -0.86 -5.08 115.22 109.77 1chm n HIS 127 Ca 0.09 0.03 -0.42 0.00 0.46 0.00 0.00 57.72 57.87 1chm n HIS 127 Cb 0.29 0.46 -0.01 0.00 -0.12 0.00 0.00 29.99 30.61 1chm n HIS 127 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1chm n LEU 128 N -2.60 4.06 -4.98 0.27 7.94 0.11 -4.99 117.00 116.80 1chm n LEU 128 Ca 0.00 1.18 -0.20 0.00 -1.11 0.00 0.00 56.01 55.88 1chm n LEU 128 Cb 0.04 -1.55 0.03 0.00 0.53 0.00 0.00 43.42 42.47 1chm n LEU 128 CO 0.00 -0.11 0.29 0.54 -1.11 0.00 0.00 177.39 177.00 1chm s ASN 129 N 0.09 5.44 0.04 1.96 2.20 -1.26 -4.89 114.94 118.52 1chm s ASN 129 Ca 0.60 -0.12 -0.29 0.00 -0.94 0.00 0.00 52.86 52.11 1chm s ASN 129 Cb -0.53 -0.86 -0.16 0.00 -2.00 0.00 0.00 41.25 37.69 1chm s ASN 129 CO 0.56 -0.98 1.40 -0.07 -2.94 0.00 0.00 177.10 175.07 1chm h LEU 130 N 0.28 -0.87 -0.60 3.54 3.38 -1.98 0.28 115.31 119.34 1chm h LEU 130 Ca -0.42 0.03 0.10 0.00 0.09 0.00 0.00 57.88 57.68 1chm h LEU 130 Cb 1.29 0.23 -0.08 0.00 0.09 0.00 0.00 40.66 42.19 1chm h LEU 130 CO 0.50 -0.61 0.18 -0.61 0.09 0.00 0.00 178.44 177.99 1chm h GLN 131 N -1.05 0.33 -0.67 1.13 4.15 -2.00 0.30 115.11 117.30 1chm h GLN 131 Ca -0.11 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.27 1chm h GLN 131 Cb 0.79 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.37 1chm h GLN 131 CO 0.17 0.22 0.31 -0.91 -1.93 0.00 0.00 178.83 176.69 1chm h ASN 132 N 0.34 0.86 0.19 -0.69 -0.26 -1.94 -1.43 115.58 112.65 1chm h ASN 132 Ca 0.31 -0.09 -0.08 0.00 -0.56 0.00 0.00 56.30 55.88 1chm h ASN 132 Cb 0.41 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.44 1chm h ASN 132 CO -0.34 0.73 -0.30 -0.09 -1.06 0.00 0.00 177.43 176.37 1chm h ARG 133 N 0.94 0.17 -0.14 0.81 1.12 0.08 0.35 114.38 117.71 1chm h ARG 133 Ca 0.23 -0.06 -0.11 0.00 -1.11 0.00 0.00 59.98 58.93 1chm h ARG 133 Cb 0.11 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.04 1chm h ARG 133 CO -0.03 0.46 -0.40 -0.44 -3.11 0.00 0.00 179.97 176.45 1chm h ASP 134 N 0.15 0.33 0.18 -3.80 3.32 -0.77 -0.41 116.42 115.42 1chm h ASP 134 Ca 0.02 -0.14 -0.21 0.00 0.02 0.00 0.00 57.03 56.72 1chm h ASP 134 Cb 0.61 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1chm h ASP 134 CO 0.04 0.70 -0.83 0.11 -1.72 0.00 0.00 179.24 177.55 1chm h LYS 135 N 0.26 0.51 -0.03 3.56 1.57 -0.71 -2.78 116.57 118.94 1chm h LYS 135 Ca 0.02 -0.46 -0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1chm h LYS 135 Cb 0.83 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 1chm h LYS 135 CO 0.07 1.09 0.01 1.25 -0.57 0.00 0.00 179.45 181.30 1chm h LEU 136 N 0.32 0.04 -2.06 2.94 5.85 0.14 -2.40 115.31 120.14 1chm h LEU 136 Ca -0.06 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.59 1chm h LEU 136 Cb 1.44 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 1chm h LEU 136 CO 0.15 0.18 0.20 0.00 -0.34 0.00 0.00 178.44 178.63 1chm h ALA 137 N 0.86 2.15 0.02 1.25 0.00 -0.95 -1.02 119.26 121.57 1chm h ALA 137 Ca 0.01 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 1chm h ALA 137 Cb 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1chm h ALA 137 CO -0.00 -0.33 -0.96 0.00 0.00 0.00 0.00 179.25 177.96 1chm h ALA 138 N 1.84 0.43 -0.46 0.00 0.00 -1.20 -1.94 119.26 117.94 1chm h ALA 138 Ca 0.12 -0.83 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 1chm h ALA 138 Cb 0.52 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1chm h ALA 138 CO -0.00 1.09 0.08 0.00 0.00 0.00 0.00 179.25 180.42 1chm h ARG 139 N 0.03 0.70 -2.10 0.00 2.47 -0.70 -3.37 114.38 111.40 1chm h ARG 139 Ca -0.03 -0.15 -0.55 0.00 -1.26 0.00 0.00 59.98 58.00 1chm h ARG 139 Cb 1.66 -0.10 -0.41 0.00 -1.65 0.00 0.00 29.97 29.47 1chm h ARG 139 CO 0.13 0.67 -0.94 0.66 0.56 0.00 0.00 179.97 181.05 1chm n TYR 140 N -4.28 1.57 0.38 3.04 4.01 -0.76 -4.98 117.16 116.14 1chm n TYR 140 Ca 0.03 -3.86 0.12 0.00 -0.16 0.00 0.00 57.90 54.03 1chm n TYR 140 Cb 0.23 -0.44 0.51 0.00 -0.31 0.00 0.00 39.34 39.33 1chm n TYR 140 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1chm n PRO 141 N 0.54 0.20 0.00 -0.72 -0.05 -1.05 -2.33 135.00 131.60 1chm n PRO 141 Ca 0.26 0.44 0.13 0.00 -0.05 0.00 0.00 63.50 64.28 1chm n PRO 141 Cb 0.52 -1.89 0.25 0.00 -0.05 0.00 0.00 33.50 32.33 1chm n PRO 141 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05 1chm n ASP 142 N -2.28 2.22 -4.45 3.54 5.68 -1.26 -4.93 116.55 115.07 1chm n ASP 142 Ca 0.02 -1.68 -0.31 0.00 -0.50 0.00 0.00 54.79 52.31 1chm n ASP 142 Cb 0.22 0.07 -0.13 0.00 -1.14 0.00 0.00 41.12 40.14 1chm n ASP 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1chm s ALA 143 N -2.10 2.57 -0.13 2.12 0.00 -0.99 -4.77 121.76 118.46 1chm s ALA 143 Ca 0.30 -1.14 -0.21 0.00 0.00 0.00 0.00 51.96 50.91 1chm s ALA 143 Cb 0.20 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 1chm s ALA 143 CO 0.36 0.56 0.62 -2.00 0.00 0.00 0.00 175.76 175.30 1chm s GLU 144 N -1.20 4.32 -0.20 0.00 2.12 0.12 -4.93 118.70 118.93 1chm s GLU 144 Ca 0.13 0.67 -0.08 0.00 0.36 0.00 0.00 54.97 56.05 1chm s GLU 144 Cb -0.10 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 1chm s GLU 144 CO 0.04 -0.04 0.09 -0.51 -0.54 0.00 0.00 175.26 174.30 1chm s LEU 145 N 1.21 3.87 0.01 2.70 1.43 -1.26 -0.19 118.68 126.45 1chm s LEU 145 Ca 0.31 0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.51 1chm s LEU 145 Cb -0.16 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1chm s LEU 145 CO 0.13 0.13 -0.10 -0.69 0.23 0.00 0.00 176.35 176.05 1chm s VAL 146 N 0.63 0.81 0.20 -1.59 1.01 0.57 -4.96 120.40 117.08 1chm s VAL 146 Ca 0.05 -0.66 -0.31 0.00 0.00 0.00 0.00 61.98 61.05 1chm s VAL 146 Cb -0.13 -0.72 -0.10 0.00 0.00 0.00 0.00 36.38 35.43 1chm s VAL 146 CO 0.01 0.07 1.53 -0.62 0.00 0.00 0.00 175.10 176.09 1chm s ASP 147 N -0.67 6.58 -0.00 3.32 2.15 -1.26 -0.59 116.67 126.20 1chm s ASP 147 Ca 0.01 2.66 0.04 0.00 0.43 0.00 0.00 52.55 55.69 1chm s ASP 147 Cb -0.06 -2.61 -0.05 0.00 -0.30 0.00 0.00 42.92 39.91 1chm s ASP 147 CO 0.00 -0.80 0.13 1.33 -0.17 0.00 0.00 175.17 175.67 1chm n VAL 148 N 3.31 0.00 0.26 1.11 0.24 -0.23 -4.74 118.33 118.28 1chm n VAL 148 Ca 0.11 -0.29 0.09 0.00 -2.04 0.00 0.00 64.34 62.21 1chm n VAL 148 Cb 0.39 0.78 0.67 0.00 -1.47 0.00 0.00 33.84 34.21 1chm n VAL 148 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1chm h ALA 149 N 0.47 1.73 -0.20 2.33 0.00 -1.91 -2.21 119.26 119.47 1chm h ALA 149 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1chm h ALA 149 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1chm h ALA 149 CO 0.00 0.09 -0.44 0.00 0.00 0.00 0.00 179.25 178.90 1chm h ALA 150 N 1.93 0.32 -0.73 0.00 0.00 -1.93 -1.31 119.26 117.55 1chm h ALA 150 Ca -0.00 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.48 1chm h ALA 150 Cb 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1chm h ALA 150 CO 0.01 0.45 0.45 0.00 0.00 0.00 0.00 179.25 180.16 1chm h ALA 151 N 0.59 0.97 -0.07 0.00 0.00 -1.75 -1.25 119.26 117.76 1chm h ALA 151 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1chm h ALA 151 Cb 1.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1chm h ALA 151 CO 0.10 0.20 -0.57 0.00 0.00 0.00 0.00 179.25 178.98 1chm h MET 153 N 0.16 0.25 0.00 0.00 -1.53 -0.05 0.16 114.93 113.92 1chm h MET 153 Ca -0.00 -0.22 -0.08 0.00 -3.44 0.00 0.00 59.70 55.96 1chm h MET 153 Cb 1.04 0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 32.13 1chm h MET 153 CO 0.09 0.90 -0.38 0.00 0.14 0.00 0.00 176.91 177.65 1chm h ARG 154 N 0.16 0.00 -0.09 0.39 3.08 -1.09 -1.00 114.38 115.83 1chm h ARG 154 Ca -0.03 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 1chm h ARG 154 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1chm h ARG 154 CO 0.12 0.38 -0.24 0.52 -1.07 0.00 0.00 179.97 179.67 1chm h MET 155 N 0.00 0.32 0.00 0.04 2.86 -0.97 -2.75 114.93 114.44 1chm h MET 155 Ca -0.00 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1chm h MET 155 Cb 1.02 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.71 1chm h MET 155 CO 0.05 0.84 -0.04 0.00 1.06 0.00 0.00 176.91 178.83 1chm h ARG 156 N -0.15 0.00 -0.02 1.72 3.08 0.40 -3.19 114.38 116.22 1chm h ARG 156 Ca -0.01 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.05 1chm h ARG 156 Cb 0.86 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 1chm h ARG 156 CO 0.05 0.04 0.11 0.52 -1.07 0.00 0.00 179.97 179.62 1chm h MET 157 N 0.00 0.00 -4.95 0.04 2.86 -0.91 -3.39 114.93 108.58 1chm h MET 157 Ca -0.00 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.97 1chm h MET 157 Cb 0.08 0.00 -0.34 0.00 0.06 0.00 0.00 31.60 31.40 1chm h MET 157 CO 0.00 0.00 -0.80 0.42 1.06 0.00 0.00 176.91 177.60 1chm s ILE 158 N -4.23 2.45 0.37 -1.22 -1.09 -1.21 -4.28 121.20 112.00 1chm s ILE 158 Ca -0.05 -1.12 -0.14 0.00 -2.23 0.00 0.00 60.65 57.12 1chm s ILE 158 Cb 0.12 -2.22 -0.08 0.00 -1.58 0.00 0.00 42.46 38.70 1chm s ILE 158 CO 0.40 0.27 0.78 -0.54 -1.23 0.00 0.00 174.94 174.62 1chm s LYS 159 N 1.27 3.93 0.92 2.79 3.01 -0.90 -4.97 119.74 125.77 1chm s LYS 159 Ca -0.00 0.64 -0.15 0.00 -1.01 0.00 0.00 55.97 55.45 1chm s LYS 159 Cb -0.16 -2.38 0.17 0.00 -1.01 0.00 0.00 37.83 34.45 1chm s LYS 159 CO -0.07 0.04 1.28 -1.54 0.51 0.00 0.00 175.35 175.57 1chm s SER 160 N -2.66 3.50 0.37 2.83 1.04 -1.26 -4.77 113.70 112.75 1chm s SER 160 Ca 0.54 0.39 0.12 0.00 0.48 0.00 0.00 55.95 57.47 1chm s SER 160 Cb -0.10 -0.55 0.70 0.00 0.10 0.00 0.00 66.02 66.17 1chm s SER 160 CO 0.23 -2.50 1.83 0.00 0.98 0.00 0.00 173.24 173.78 1chm h ALA 161 N -1.47 1.38 -0.36 5.32 0.00 -1.98 0.11 119.26 122.25 1chm h ALA 161 Ca -0.45 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.08 1chm h ALA 161 Cb 1.26 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1chm h ALA 161 CO 0.45 0.46 -0.01 0.93 0.00 0.00 0.00 179.25 181.08 1chm h GLU 162 N 0.05 0.57 -0.02 0.00 5.08 -1.99 -2.06 114.58 116.20 1chm h GLU 162 Ca 0.00 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.06 1chm h GLU 162 Cb 0.64 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1chm h GLU 162 CO 0.05 0.60 -0.77 0.93 -1.00 0.00 0.00 179.01 178.82 1chm h GLU 163 N 0.54 0.20 -0.12 2.33 5.08 -1.58 -0.48 114.58 120.54 1chm h GLU 163 Ca 0.11 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1chm h GLU 163 Cb 0.37 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1chm h GLU 163 CO 0.01 0.88 0.07 0.45 -1.00 0.00 0.00 179.01 179.42 1chm h HIS 164 N 0.13 0.16 -0.18 4.33 3.86 -0.53 0.09 115.15 123.01 1chm h HIS 164 Ca -0.03 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1chm h HIS 164 Cb 1.35 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.75 1chm h HIS 164 CO 0.03 0.15 -0.05 0.28 0.86 0.00 0.00 177.93 179.19 1chm h VAL 165 N 0.13 1.15 -0.57 2.45 2.07 -0.69 0.28 116.25 121.07 1chm h VAL 165 Ca 0.04 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1chm h VAL 165 Cb 0.03 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1chm h VAL 165 CO -0.01 0.20 0.30 -0.03 0.02 0.00 0.00 177.57 178.05 1chm h MET 166 N 0.26 0.81 0.00 1.57 -1.53 -0.41 -1.13 114.93 114.50 1chm h MET 166 Ca 0.06 -0.10 -0.10 0.00 -3.44 0.00 0.00 59.70 56.12 1chm h MET 166 Cb 0.26 -0.15 -0.01 0.00 -0.55 0.00 0.00 31.60 31.15 1chm h MET 166 CO 0.01 0.64 -0.46 0.82 0.14 0.00 0.00 176.91 178.06 1chm h ILE 167 N 0.78 1.06 -0.47 1.77 2.04 -0.27 0.27 117.51 122.68 1chm h ILE 167 Ca 0.20 -1.73 -0.08 0.00 1.00 0.00 0.00 64.86 64.25 1chm h ILE 167 Cb 0.07 2.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 1chm h ILE 167 CO -0.03 0.45 -0.02 0.03 0.00 0.00 0.00 178.15 178.58 1chm h ARG 168 N 0.00 0.80 -0.39 2.37 3.08 -0.09 -0.44 114.38 119.71 1chm h ARG 168 Ca -0.00 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 1chm h ARG 168 Cb 0.98 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1chm h ARG 168 CO 0.06 0.81 0.10 0.45 -1.07 0.00 0.00 179.97 180.32 1chm h HIS 169 N 0.74 0.65 0.00 3.04 3.86 -0.16 -1.18 115.15 122.10 1chm h HIS 169 Ca 0.14 -0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 59.22 1chm h HIS 169 Cb 0.47 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1chm h HIS 169 CO 0.02 0.63 -0.26 0.78 0.86 0.00 0.00 177.93 179.96 1chm h GLY 170 N 0.48 0.00 2.00 2.45 0.00 -0.46 -2.60 103.07 104.94 1chm h GLY 170 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 1chm h GLY 170 CO 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 176.54 176.17 1chm h ALA 171 N 1.74 0.88 -0.42 3.60 0.00 -0.68 -0.20 119.26 124.17 1chm h ALA 171 Ca -0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1chm h ALA 171 Cb 0.69 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1chm h ALA 171 CO 0.03 0.47 -0.02 -0.09 0.00 0.00 0.00 179.25 179.64 1chm h ARG 172 N 0.00 0.76 -0.20 0.00 2.43 -0.95 -0.36 114.38 116.07 1chm h ARG 172 Ca -0.00 -0.26 -0.13 0.00 -0.81 0.00 0.00 59.98 58.78 1chm h ARG 172 Cb 1.05 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 1chm h ARG 172 CO 0.05 0.85 -0.42 0.82 -1.51 0.00 0.00 179.97 179.76 1chm h ILE 173 N 0.59 1.31 -0.91 1.20 2.04 -0.98 -2.13 117.51 118.63 1chm h ILE 173 Ca 0.12 -1.59 0.03 0.00 1.00 0.00 0.00 64.86 64.42 1chm h ILE 173 Cb 0.52 1.62 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 1chm h ILE 173 CO 0.03 0.49 0.60 0.00 0.00 0.00 0.00 178.15 179.27 1chm h ALA 174 N 1.16 1.42 0.00 1.87 0.00 -0.88 0.28 119.26 123.11 1chm h ALA 174 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1chm h ALA 174 Cb 0.90 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1chm h ALA 174 CO 0.08 0.49 -0.10 -0.44 0.00 0.00 0.00 179.25 179.28 1chm h ASP 175 N 1.15 0.00 -0.07 0.00 3.32 -0.85 0.34 116.42 120.30 1chm h ASP 175 Ca 0.36 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.19 1chm h ASP 175 Cb 0.01 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.57 1chm h ASP 175 CO -0.11 0.10 -0.78 0.40 -1.72 0.00 0.00 179.24 177.13 1chm h ILE 176 N 0.00 1.29 -0.33 0.35 2.04 -0.47 -2.76 117.51 117.63 1chm h ILE 176 Ca -0.00 -2.01 -0.07 0.00 1.00 0.00 0.00 64.86 63.77 1chm h ILE 176 Cb 0.35 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1chm h ILE 176 CO 0.01 0.63 -0.09 1.23 0.00 0.00 0.00 178.15 179.93 1chm h GLY 177 N 0.68 0.60 -0.28 5.37 0.00 0.19 -2.83 103.07 106.79 1chm h GLY 177 Ca -0.05 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 46.90 1chm h GLY 177 CO 0.16 0.38 -0.29 -1.33 0.00 0.00 0.00 176.54 175.46 1chm h GLY 178 N 0.92 -1.56 2.00 4.60 0.00 -0.34 -2.01 103.07 106.69 1chm h GLY 178 Ca 0.10 0.83 0.00 0.00 0.00 0.00 0.00 47.33 48.26 1chm h GLY 178 CO 0.03 -0.45 0.00 0.00 0.00 0.00 0.00 176.54 176.12 1chm h ALA 179 N -0.56 1.00 0.00 3.60 0.00 -1.31 -1.96 119.26 120.03 1chm h ALA 179 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1chm h ALA 179 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1chm h ALA 179 CO -0.35 0.00 -0.70 0.00 0.00 0.00 0.00 179.25 178.21 1chm h ALA 180 N 2.00 0.62 -0.42 0.00 0.00 -1.15 0.40 119.26 120.72 1chm h ALA 180 Ca 0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 1chm h ALA 180 Cb 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1chm h ALA 180 CO 0.00 0.76 0.09 0.28 0.00 0.00 0.00 179.25 180.38 1chm h VAL 181 N 0.00 1.24 -0.06 0.00 2.07 -0.74 0.47 116.25 119.22 1chm h VAL 181 Ca -0.03 -0.84 -0.12 0.00 0.82 0.00 0.00 66.70 66.53 1chm h VAL 181 Cb 1.47 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1chm h VAL 181 CO 0.07 0.29 -0.52 0.58 0.02 0.00 0.00 177.57 178.01 1chm h VAL 182 N 0.54 1.36 -0.36 2.57 2.07 -1.23 -1.00 116.25 120.21 1chm h VAL 182 Ca 0.13 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 1chm h VAL 182 Cb 0.34 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1chm h VAL 182 CO 0.00 0.52 0.19 -0.33 0.02 0.00 0.00 177.57 177.98 1chm h GLU 183 N 0.14 0.50 0.00 1.57 5.08 0.47 -3.09 114.58 119.26 1chm h GLU 183 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1chm h GLU 183 Cb 0.96 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1chm h GLU 183 CO 0.08 0.43 0.00 0.00 -1.00 0.00 0.00 179.01 178.52 1chm n ALA 184 N -2.25 2.07 -2.65 3.43 0.00 0.10 -4.86 120.51 116.36 1chm n ALA 184 Ca -0.01 -0.04 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 1chm n ALA 184 Cb 0.09 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 1chm n ALA 184 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1chm s LEU 185 N -3.66 4.07 0.04 0.00 2.96 -0.79 -4.88 118.68 116.42 1chm s LEU 185 Ca 0.10 1.19 -0.00 0.00 -0.22 0.00 0.00 54.13 55.20 1chm s LEU 185 Cb 0.14 -3.42 -0.03 0.00 0.50 0.00 0.00 46.19 43.37 1chm s LEU 185 CO 0.47 -0.66 -0.04 -0.83 -1.32 0.00 0.00 176.35 173.97 1chm s GLY 186 N 1.34 0.43 0.25 7.98 0.00 -1.26 -5.02 107.32 111.04 1chm s GLY 186 Ca 0.41 -1.01 -0.30 0.00 0.00 0.00 0.00 44.72 43.83 1chm s GLY 186 CO 0.08 -1.10 1.10 -0.35 0.00 0.00 0.00 173.10 172.83 1chm s ASP 187 N -2.41 7.27 -1.07 1.64 2.15 -1.26 -2.65 116.67 120.34 1chm s ASP 187 Ca -0.01 2.22 -0.01 0.00 0.43 0.00 0.00 52.55 55.19 1chm s ASP 187 Cb 0.01 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 1chm s ASP 187 CO -0.06 -0.16 0.10 0.00 -0.17 0.00 0.00 175.17 174.88 1chm n GLN 188 N 1.52 -1.58 -2.80 4.34 1.13 0.29 -5.00 117.38 115.28 1chm n GLN 188 Ca -0.00 0.61 -0.40 0.00 -1.94 0.00 0.00 57.00 55.27 1chm n GLN 188 Cb 0.45 -4.81 -0.06 0.00 0.11 0.00 0.00 30.24 25.94 1chm n GLN 188 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1chm s VAL 189 N -2.72 4.27 0.58 5.09 0.11 -1.08 -4.58 120.40 122.06 1chm s VAL 189 Ca 0.05 1.99 -0.18 0.00 -2.93 0.00 0.00 61.98 60.92 1chm s VAL 189 Cb -0.02 -4.28 -0.04 0.00 -1.53 0.00 0.00 36.38 30.50 1chm s VAL 189 CO 0.06 0.45 1.10 -2.84 -3.33 0.00 0.00 175.10 170.54 1chm s PRO 190 N -0.81 3.23 0.22 1.54 0.02 -1.26 -1.13 135.00 136.82 1chm s PRO 190 Ca 0.41 1.45 -0.08 0.00 0.02 0.00 0.00 61.00 62.81 1chm s PRO 190 Cb -0.25 -2.00 0.36 0.00 0.02 0.00 0.00 34.50 32.63 1chm s PRO 190 CO 0.30 -0.92 1.71 0.93 -0.33 0.00 0.00 177.00 178.69 1chm h GLU 191 N 0.77 0.31 0.00 5.54 5.08 -1.32 -2.60 114.58 122.36 1chm h GLU 191 Ca -0.48 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 57.82 1chm h GLU 191 Cb 1.25 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1chm h GLU 191 CO 0.56 0.20 -0.18 0.10 -1.00 0.00 0.00 179.01 178.70 1chm h TYR 192 N 0.32 0.00 -0.08 4.33 -0.00 -1.86 -1.64 116.97 118.04 1chm h TYR 192 Ca 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 59.01 1chm h TYR 192 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.26 1chm h TYR 192 CO -0.22 0.18 -0.23 0.93 -0.00 0.00 0.00 178.16 178.82 1chm h GLU 193 N 0.00 0.29 -0.17 0.10 4.39 -1.82 -0.98 114.58 116.39 1chm h GLU 193 Ca -0.00 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1chm h GLU 193 Cb 0.40 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1chm h GLU 193 CO 0.02 0.83 0.11 0.28 -1.16 0.00 0.00 179.01 179.09 1chm h VAL 194 N -0.20 1.06 -0.74 3.13 2.07 -1.28 -1.93 116.25 118.37 1chm h VAL 194 Ca -0.01 -0.14 0.17 0.00 0.82 0.00 0.00 66.70 67.53 1chm h VAL 194 Cb 0.85 0.86 -0.12 0.00 -1.52 0.00 0.00 31.29 31.36 1chm h VAL 194 CO 0.05 0.06 0.14 0.00 0.02 0.00 0.00 177.57 177.84 1chm h ALA 195 N 1.04 0.92 -0.54 1.67 0.00 -1.30 -1.74 119.26 119.32 1chm h ALA 195 Ca 0.06 0.19 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1chm h ALA 195 Cb 0.01 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1chm h ALA 195 CO -0.01 -0.37 -0.10 -0.07 0.00 0.00 0.00 179.25 178.70 1chm h LEU 196 N 0.23 1.02 -0.89 0.00 3.38 -1.03 -1.77 115.31 116.25 1chm h LEU 196 Ca 0.42 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1chm h LEU 196 Cb 0.73 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1chm h LEU 196 CO -0.55 1.13 -0.54 -0.74 0.09 0.00 0.00 178.44 177.84 1chm h HIS 197 N 0.89 0.06 -0.14 1.13 2.76 -0.94 -1.55 115.15 117.37 1chm h HIS 197 Ca 0.14 -0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.20 1chm h HIS 197 Cb 0.67 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.62 1chm h HIS 197 CO 0.05 0.58 -0.26 0.00 -1.30 0.00 0.00 177.93 176.99 1chm h ALA 198 N 1.42 0.22 -0.01 5.26 0.00 -1.17 -1.93 119.26 123.04 1chm h ALA 198 Ca -0.00 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.32 1chm h ALA 198 Cb 0.96 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1chm h ALA 198 CO 0.07 0.21 -0.84 1.15 0.00 0.00 0.00 179.25 179.84 1chm h THR 199 N 0.02 1.45 -0.93 0.00 2.02 -1.25 -0.98 112.91 113.23 1chm h THR 199 Ca 0.01 -2.46 0.02 0.00 0.77 0.00 0.00 66.41 64.75 1chm h THR 199 Cb 0.85 2.37 -0.05 0.00 -1.74 0.00 0.00 68.15 69.58 1chm h THR 199 CO 0.06 0.72 0.62 1.56 0.37 0.00 0.00 175.52 178.85 1chm h GLN 200 N 0.16 1.19 -0.60 6.66 4.20 -1.21 -0.47 115.11 125.03 1chm h GLN 200 Ca -0.05 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.64 1chm h GLN 200 Cb 1.45 -0.27 -0.05 0.00 0.30 0.00 0.00 27.48 28.92 1chm h GLN 200 CO 0.13 0.79 0.33 0.00 -0.67 0.00 0.00 178.83 179.41 1chm h ALA 201 N 1.43 0.79 -0.01 3.87 0.00 -0.77 -2.43 119.26 122.13 1chm h ALA 201 Ca 0.36 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.11 1chm h ALA 201 Cb -0.07 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1chm h ALA 201 CO -0.09 0.01 -0.64 0.52 0.00 0.00 0.00 179.25 179.05 1chm h MET 202 N 0.63 0.45 -0.48 0.00 2.86 -0.63 -2.65 114.93 115.11 1chm h MET 202 Ca 0.26 -0.47 0.10 0.00 -2.06 0.00 0.00 59.70 57.53 1chm h MET 202 Cb 0.14 0.13 -0.10 0.00 0.06 0.00 0.00 31.60 31.83 1chm h MET 202 CO -0.16 1.12 -0.20 0.28 1.06 0.00 0.00 176.91 179.01 1chm h VAL 203 N -0.03 0.38 -0.25 -2.22 2.07 -0.98 0.19 116.25 115.41 1chm h VAL 203 Ca -0.08 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1chm h VAL 203 Cb 1.34 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1chm h VAL 203 CO 0.13 0.00 -0.03 0.03 0.02 0.00 0.00 177.57 177.71 1chm h ARG 204 N -0.09 0.38 -0.33 1.57 3.08 -1.51 -0.34 114.38 117.14 1chm h ARG 204 Ca 0.23 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 1chm h ARG 204 Cb 0.45 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1chm h ARG 204 CO -0.54 0.44 -0.19 0.00 -1.07 0.00 0.00 179.97 178.61 1chm h ALA 205 N 1.60 0.46 -0.70 0.04 0.00 -0.97 0.11 119.26 119.81 1chm h ALA 205 Ca 0.08 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1chm h ALA 205 Cb 0.30 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1chm h ALA 205 CO 0.01 0.40 0.25 0.82 0.00 0.00 0.00 179.25 180.73 1chm h ILE 206 N 0.47 1.25 -0.02 0.00 2.04 -0.47 -2.40 117.51 118.38 1chm h ILE 206 Ca 0.07 -0.81 -0.12 0.00 1.00 0.00 0.00 64.86 65.01 1chm h ILE 206 Cb 0.73 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1chm h ILE 206 CO 0.05 0.32 -0.54 0.00 0.00 0.00 0.00 178.15 177.98 1chm h ALA 207 N 1.25 1.07 0.25 1.87 0.00 0.27 -0.89 119.26 123.08 1chm h ALA 207 Ca 0.23 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1chm h ALA 207 Cb 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1chm h ALA 207 CO -0.02 0.68 -0.14 -0.44 0.00 0.00 0.00 179.25 179.34 1chm h ASP 208 N 0.04 -0.34 0.09 0.00 3.32 -0.86 -3.30 116.42 115.37 1chm h ASP 208 Ca -0.00 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 1chm h ASP 208 Cb 0.97 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1chm h ASP 208 CO 0.07 -0.23 -0.50 0.74 -1.72 0.00 0.00 179.24 177.61 1chm h THR 209 N -0.36 1.32 -2.74 0.35 2.02 -0.67 -3.46 112.91 109.38 1chm h THR 209 Ca -0.03 -1.72 -0.61 0.00 0.77 0.00 0.00 66.41 64.82 1chm h THR 209 Cb 0.30 1.73 -0.13 0.00 -1.74 0.00 0.00 68.15 68.31 1chm h THR 209 CO 0.04 0.53 -0.71 -0.36 0.37 0.00 0.00 175.52 175.38 1chm s PHE 210 N -4.05 2.59 0.04 3.16 0.08 -0.59 -5.10 117.98 114.11 1chm s PHE 210 Ca -0.06 -0.24 0.08 0.00 0.12 0.00 0.00 56.93 56.83 1chm s PHE 210 Cb 0.12 -1.22 -0.03 0.00 -0.57 0.00 0.00 43.02 41.32 1chm s PHE 210 CO 0.82 0.56 -0.23 -1.83 -0.10 0.00 0.00 175.22 174.43 1chm s GLU 211 N -3.09 1.90 -0.32 0.44 1.03 -1.26 -4.28 118.70 113.12 1chm s GLU 211 Ca 0.27 -1.06 0.00 0.00 0.03 0.00 0.00 54.97 54.20 1chm s GLU 211 Cb -0.08 -2.06 0.00 0.00 -0.80 0.00 0.00 34.13 31.20 1chm s GLU 211 CO 0.16 0.52 0.00 -0.25 -1.33 0.00 0.00 175.26 174.36 1chm n ASP 212 N 1.70 -4.57 -4.78 0.83 9.92 -1.26 -4.94 116.55 113.45 1chm n ASP 212 Ca -0.17 0.07 -0.37 0.00 -0.53 0.00 0.00 54.79 53.80 1chm n ASP 212 Cb 0.52 -2.33 -0.05 0.00 -0.64 0.00 0.00 41.12 38.62 1chm n ASP 212 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1chm s VAL 213 N -1.71 3.83 -0.31 2.53 0.11 -1.26 -4.90 120.40 118.69 1chm s VAL 213 Ca 0.00 1.47 -0.12 0.00 -2.93 0.00 0.00 61.98 60.40 1chm s VAL 213 Cb 0.00 -3.79 -0.03 0.00 -1.53 0.00 0.00 36.38 31.03 1chm s VAL 213 CO 0.00 0.07 0.22 -1.61 -3.33 0.00 0.00 175.10 170.45 1chm s GLU 214 N -2.29 3.69 -0.69 1.54 2.02 -1.26 -5.04 118.70 116.66 1chm s GLU 214 Ca 0.55 -0.50 -0.24 0.00 0.02 0.00 0.00 54.97 54.79 1chm s GLU 214 Cb -0.22 -3.73 0.05 0.00 0.10 0.00 0.00 34.13 30.33 1chm s GLU 214 CO 0.28 -0.33 1.09 -0.51 0.02 0.00 0.00 175.26 175.81 1chm s LEU 215 N 1.74 3.88 0.15 1.80 2.01 -1.26 -4.55 118.68 122.44 1chm s LEU 215 Ca 0.06 -0.77 0.01 0.00 0.01 0.00 0.00 54.13 53.45 1chm s LEU 215 Cb -0.17 -2.48 -0.04 0.00 0.01 0.00 0.00 46.19 43.51 1chm s LEU 215 CO 0.11 -1.61 -0.01 -0.04 1.01 0.00 0.00 176.35 175.81 1chm s MET 216 N 4.75 1.01 0.00 1.70 -1.94 -1.26 -5.00 119.30 118.56 1chm s MET 216 Ca 0.27 -1.47 0.00 0.00 -1.71 0.00 0.00 55.69 52.79 1chm s MET 216 Cb -0.13 -0.19 0.00 0.00 2.01 0.00 0.00 34.83 36.52 1chm s MET 216 CO 0.12 -0.11 0.00 -0.25 -0.01 0.00 0.00 175.02 174.77 1chm n ASP 217 N -0.17 0.00 -4.68 3.03 8.00 -1.26 -4.64 116.55 116.83 1chm n ASP 217 Ca -0.08 0.00 -0.51 0.00 0.71 0.00 0.00 54.79 54.91 1chm n ASP 217 Cb 0.63 -0.77 -0.06 0.00 -0.02 0.00 0.00 41.12 40.90 1chm n ASP 217 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1chm n THR 218 N -1.24 0.40 -4.49 -3.53 -1.04 -1.26 -4.87 114.28 98.25 1chm n THR 218 Ca 0.00 -0.07 -0.23 0.00 -2.04 0.00 0.00 64.05 61.71 1chm n THR 218 Cb 0.00 -1.57 -0.10 0.00 -1.82 0.00 0.00 70.33 66.84 1chm n THR 218 CO 0.00 0.00 0.00 -1.66 -0.64 0.00 0.00 175.07 172.77 1chm s TRP 219 N 3.34 1.98 0.00 -1.42 -2.14 -0.92 -4.97 118.94 114.81 1chm s TRP 219 Ca 0.92 -0.98 0.07 0.00 2.66 0.00 0.00 56.10 58.77 1chm s TRP 219 Cb -0.83 -1.32 -0.02 0.00 -3.10 0.00 0.00 33.47 28.21 1chm s TRP 219 CO 0.54 0.01 -0.20 0.99 -2.66 0.00 0.00 176.95 175.63 1chm s THR 220 N -3.22 1.62 -0.26 0.66 2.01 -1.26 -0.81 115.64 114.38 1chm s THR 220 Ca 0.33 -0.97 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 1chm s THR 220 Cb 0.08 -1.36 -0.00 0.00 0.01 0.00 0.00 72.50 71.22 1chm s THR 220 CO 0.15 0.37 0.02 0.26 -0.69 0.00 0.00 174.62 174.74 1chm s TRP 221 N -0.58 3.07 -0.26 4.92 0.51 -0.03 -4.84 118.94 121.72 1chm s TRP 221 Ca 0.08 -0.94 0.01 0.00 -2.12 0.00 0.00 56.10 53.13 1chm s TRP 221 Cb -0.08 -2.18 0.07 0.00 -0.81 0.00 0.00 33.47 30.47 1chm s TRP 221 CO 0.00 -0.55 -0.03 0.12 -0.51 0.00 0.00 176.95 175.98 1chm s PHE 222 N 1.49 2.64 -0.14 -1.98 5.36 -1.26 -1.10 117.98 122.99 1chm s PHE 222 Ca 0.04 -2.01 -0.03 0.00 -0.96 0.00 0.00 56.93 53.97 1chm s PHE 222 Cb -0.16 -1.83 -0.03 0.00 -0.34 0.00 0.00 43.02 40.67 1chm s PHE 222 CO -0.00 -0.82 -0.04 -0.65 -1.46 0.00 0.00 175.22 172.24 1chm s GLN 223 N 1.31 3.51 0.03 10.12 -0.21 0.05 -4.65 119.66 129.82 1chm s GLN 223 Ca -0.02 -0.53 0.06 0.00 0.02 0.00 0.00 55.36 54.90 1chm s GLN 223 Cb -0.19 -2.85 -0.02 0.00 1.00 0.00 0.00 33.01 30.95 1chm s GLN 223 CO -0.08 0.32 -0.19 -1.54 -2.12 0.00 0.00 175.29 171.68 1chm s SER 224 N 0.15 2.24 1.63 5.90 1.04 -1.26 -0.19 113.70 123.21 1chm s SER 224 Ca -0.02 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1chm s SER 224 Cb -0.14 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.79 1chm s SER 224 CO 0.03 0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.01 1chm n GLY 225 N 2.05 2.97 0.21 7.32 0.00 -0.44 -1.93 105.19 115.37 1chm n GLY 225 Ca -0.17 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 45.98 1chm n GLY 225 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1chm h ILE 226 N 0.00 0.00 0.00 -0.61 2.10 -1.96 -2.12 117.51 114.93 1chm h ILE 226 Ca 0.00 -0.73 0.00 0.00 1.08 0.00 0.00 64.86 65.21 1chm h ILE 226 Cb 0.00 1.71 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 1chm h ILE 226 CO 0.00 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 177.66 1chm n ASN 227 N -2.88 0.00 -0.39 2.19 3.02 -0.81 -1.70 115.26 114.69 1chm n ASN 227 Ca 0.03 0.10 0.03 0.00 -0.03 0.00 0.00 54.58 54.71 1chm n ASN 227 Cb 0.44 -0.32 0.08 0.00 -0.61 0.00 0.00 39.78 39.37 1chm n ASN 227 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1chm n THR 228 N -1.32 0.29 1.29 3.41 -1.04 -0.80 -3.68 114.28 112.43 1chm n THR 228 Ca 0.08 -0.25 0.13 0.00 -2.04 0.00 0.00 64.05 61.97 1chm n THR 228 Cb 0.16 0.04 0.42 0.00 -1.82 0.00 0.00 70.33 69.13 1chm n THR 228 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1chm n ASP 229 N 0.04 1.03 -3.71 8.00 5.75 -0.69 -3.57 116.55 123.39 1chm n ASP 229 Ca 0.06 -0.93 -0.15 0.00 -0.01 0.00 0.00 54.79 53.75 1chm n ASP 229 Cb 0.19 0.10 -0.15 0.00 -1.03 0.00 0.00 41.12 40.23 1chm n ASP 229 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1chm s GLY 230 N -2.44 0.02 0.58 6.12 0.00 -1.24 -4.90 107.32 105.45 1chm s GLY 230 Ca 0.26 0.59 0.30 0.00 0.00 0.00 0.00 44.72 45.87 1chm s GLY 230 CO 0.49 1.28 1.86 0.00 0.00 0.00 0.00 173.10 176.73 1chm h ALA 231 N 7.77 2.41 -0.54 3.20 0.00 -1.89 -2.63 119.26 127.58 1chm h ALA 231 Ca -0.29 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 1chm h ALA 231 Cb 1.13 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 1chm h ALA 231 CO 0.30 -0.89 0.13 0.72 0.00 0.00 0.00 179.25 179.51 1chm n HIS 232 N -3.83 1.79 -2.89 0.00 8.25 -1.26 -5.02 115.22 112.26 1chm n HIS 232 Ca 0.12 -1.19 -0.40 0.00 -0.26 0.00 0.00 57.72 55.98 1chm n HIS 232 Cb 0.80 -0.55 -0.05 0.00 1.12 0.00 0.00 29.99 31.32 1chm n HIS 232 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1chm s ASN 233 N -1.58 7.31 0.17 0.41 0.01 -0.99 -4.98 114.94 115.29 1chm s ASN 233 Ca 0.50 1.57 -0.31 0.00 -0.71 0.00 0.00 52.86 53.90 1chm s ASN 233 Cb 0.41 -2.51 -0.10 0.00 0.41 0.00 0.00 41.25 39.46 1chm s ASN 233 CO 0.10 -0.02 1.55 -2.84 -1.51 0.00 0.00 177.10 174.38 1chm s PRO 234 N -0.02 4.22 0.18 -0.60 0.02 -1.26 -4.77 135.00 132.78 1chm s PRO 234 Ca 0.42 2.34 -0.29 0.00 0.02 0.00 0.00 61.00 63.48 1chm s PRO 234 Cb -0.21 -3.15 -0.17 0.00 0.02 0.00 0.00 34.50 30.98 1chm s PRO 234 CO 0.25 -0.58 0.62 0.28 -0.33 0.00 0.00 177.00 177.24 1chm n VAL 235 N 3.80 1.76 -4.18 3.83 0.31 -1.26 -4.99 118.33 117.60 1chm n VAL 235 Ca 0.13 -0.44 -0.08 0.00 -0.01 0.00 0.00 64.34 63.94 1chm n VAL 235 Cb 0.39 -0.07 -0.02 0.00 -0.91 0.00 0.00 33.84 33.23 1chm n VAL 235 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1chm n THR 236 N 0.20 0.00 -0.32 2.52 -2.24 -1.26 -4.99 114.28 108.18 1chm n THR 236 Ca 0.18 -0.61 0.09 0.00 -2.27 0.00 0.00 64.05 61.44 1chm n THR 236 Cb 0.24 0.15 0.32 0.00 -2.10 0.00 0.00 70.33 68.93 1chm n THR 236 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1chm n THR 237 N -0.30 1.42 -1.58 4.28 -2.24 -1.26 -3.27 114.28 111.33 1chm n THR 237 Ca -0.04 -1.02 -0.48 0.00 -2.27 0.00 0.00 64.05 60.24 1chm n THR 237 Cb 0.16 0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.56 1chm n THR 237 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1chm n ARG 238 N 1.17 1.22 -3.20 -0.78 0.63 -1.26 -4.46 116.66 109.97 1chm n ARG 238 Ca 0.23 0.43 -0.37 0.00 -0.92 0.00 0.00 57.85 57.22 1chm n ARG 238 Cb 0.74 -1.91 -0.06 0.00 0.45 0.00 0.00 32.46 31.68 1chm n ARG 238 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1chm s LYS 239 N -0.57 4.21 -0.13 -0.14 1.02 -1.26 -1.46 119.74 121.42 1chm s LYS 239 Ca 0.70 0.78 -0.29 0.00 0.02 0.00 0.00 55.97 57.18 1chm s LYS 239 Cb -0.82 -3.06 -0.01 0.00 -0.52 0.00 0.00 37.83 33.42 1chm s LYS 239 CO 0.53 0.52 1.09 0.08 -0.92 0.00 0.00 175.35 176.65 1chm s VAL 240 N -1.32 4.57 -0.03 3.17 1.01 -0.28 -4.90 120.40 122.62 1chm s VAL 240 Ca 0.36 1.87 -0.11 0.00 0.00 0.00 0.00 61.98 64.11 1chm s VAL 240 Cb -0.18 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 1chm s VAL 240 CO 0.21 -0.05 0.31 0.20 0.00 0.00 0.00 175.10 175.76 1chm s ASN 241 N 1.31 6.62 0.22 3.32 0.01 -1.26 0.10 114.94 125.27 1chm s ASN 241 Ca 0.50 0.74 -0.30 0.00 -0.71 0.00 0.00 52.86 53.09 1chm s ASN 241 Cb -0.20 -2.16 -0.16 0.00 0.41 0.00 0.00 41.25 39.14 1chm s ASN 241 CO 0.16 0.32 0.90 0.29 -1.51 0.00 0.00 177.10 177.26 1chm n LYS 242 N 1.66 0.85 0.00 -0.60 5.02 -1.26 -1.57 118.16 122.26 1chm n LYS 242 Ca -0.15 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1chm n LYS 242 Cb 0.53 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1chm n LYS 242 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1chm n GLY 243 N 1.64 2.77 3.64 0.72 0.00 0.94 -4.95 105.19 109.95 1chm n GLY 243 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1chm n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1chm n ASP 244 N 0.52 1.36 -4.74 1.61 8.00 -0.61 -4.74 116.55 117.95 1chm n ASP 244 Ca 0.00 0.95 -0.41 0.00 0.71 0.00 0.00 54.79 56.04 1chm n ASP 244 Cb 0.00 -1.41 -0.04 0.00 -0.02 0.00 0.00 41.12 39.65 1chm n ASP 244 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1chm s ILE 245 N -1.37 4.09 0.19 0.53 2.07 -1.26 -4.35 121.20 121.10 1chm s ILE 245 Ca 0.68 1.82 0.09 0.00 -1.41 0.00 0.00 60.65 61.84 1chm s ILE 245 Cb -0.48 -4.16 -0.04 0.00 0.13 0.00 0.00 42.46 37.91 1chm s ILE 245 CO 0.53 0.32 -0.19 -0.76 -1.91 0.00 0.00 174.94 172.92 1chm s LEU 246 N -0.36 2.46 -0.03 8.50 1.43 -0.70 -1.33 118.68 128.66 1chm s LEU 246 Ca 0.48 -0.89 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1chm s LEU 246 Cb -0.27 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.04 1chm s LEU 246 CO 0.33 -0.00 -0.05 -0.55 0.23 0.00 0.00 176.35 176.31 1chm s SER 247 N -2.80 0.79 -0.18 2.29 0.15 0.73 -2.47 113.70 112.21 1chm s SER 247 Ca 0.19 -0.11 -0.07 0.00 0.70 0.00 0.00 55.95 56.66 1chm s SER 247 Cb -0.06 -0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 63.94 1chm s SER 247 CO 0.08 -0.00 0.05 -0.22 1.20 0.00 0.00 173.24 174.34 1chm s LEU 248 N 0.47 3.72 -0.10 3.45 0.20 -0.73 -0.77 118.68 124.93 1chm s LEU 248 Ca -0.06 0.05 -0.04 0.00 0.69 0.00 0.00 54.13 54.77 1chm s LEU 248 Cb -0.09 -1.93 0.05 0.00 -0.43 0.00 0.00 46.19 43.78 1chm s LEU 248 CO -0.00 0.18 0.20 0.20 -0.29 0.00 0.00 176.35 176.63 1chm s ASN 249 N 0.35 0.48 -0.04 3.68 0.01 -0.26 -1.87 114.94 117.28 1chm s ASN 249 Ca 0.02 0.42 0.01 0.00 -0.71 0.00 0.00 52.86 52.60 1chm s ASN 249 Cb -0.13 0.41 0.02 0.00 0.41 0.00 0.00 41.25 41.96 1chm s ASN 249 CO 0.01 -0.23 -0.04 0.00 -1.51 0.00 0.00 177.10 175.32 1chm s PHE 251 N 0.90 1.90 0.16 0.00 0.08 0.01 -2.22 117.98 118.81 1chm s PHE 251 Ca -0.11 -2.25 -0.30 0.00 0.12 0.00 0.00 56.93 54.38 1chm s PHE 251 Cb -0.14 -1.82 -0.08 0.00 -0.57 0.00 0.00 43.02 40.40 1chm s PHE 251 CO 0.00 -0.81 1.32 -1.25 -0.10 0.00 0.00 175.22 174.38 1chm s PRO 252 N 0.67 4.38 -0.34 0.24 0.05 -1.24 -2.16 135.00 136.60 1chm s PRO 252 Ca 0.16 2.03 0.01 0.00 0.05 0.00 0.00 61.00 63.24 1chm s PRO 252 Cb -0.23 -3.23 0.08 0.00 0.05 0.00 0.00 34.50 31.18 1chm s PRO 252 CO -0.05 -0.30 0.05 -1.64 0.05 0.00 0.00 177.00 175.11 1chm s MET 253 N 0.36 1.96 -0.25 4.56 -1.94 -1.26 -3.01 119.30 119.71 1chm s MET 253 Ca 0.59 -1.64 0.02 0.00 -1.71 0.00 0.00 55.69 52.95 1chm s MET 253 Cb -0.36 -3.24 0.05 0.00 2.01 0.00 0.00 34.83 33.29 1chm s MET 253 CO 0.35 -0.84 -0.12 0.42 -0.01 0.00 0.00 175.02 174.82 1chm s ILE 254 N 1.07 2.25 -1.52 2.53 1.01 -0.31 -4.60 121.20 121.63 1chm s ILE 254 Ca 0.03 -1.47 -0.14 0.00 0.00 0.00 0.00 60.65 59.08 1chm s ILE 254 Cb -0.20 -2.25 0.11 0.00 0.01 0.00 0.00 42.46 40.12 1chm s ILE 254 CO -0.05 0.08 0.77 0.00 0.00 0.00 0.00 174.94 175.74 1chm n ALA 255 N 4.49 -1.20 -0.17 9.38 0.00 -1.26 -1.44 120.51 130.31 1chm n ALA 255 Ca -0.15 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1chm n ALA 255 Cb 0.44 -3.68 0.00 0.00 0.00 0.00 0.00 19.45 16.21 1chm n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1chm n GLY 256 N -1.44 1.81 3.63 0.00 0.00 -1.26 -5.02 105.19 102.90 1chm n GLY 256 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1chm n GLY 256 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1chm s TYR 257 N -2.88 3.28 -0.06 1.61 1.51 -0.52 -2.38 117.35 117.92 1chm s TYR 257 Ca 0.00 0.81 -0.12 0.00 -1.01 0.00 0.00 57.07 56.74 1chm s TYR 257 Cb 0.00 -2.83 -0.05 0.00 -0.11 0.00 0.00 41.96 38.97 1chm s TYR 257 CO 0.00 -0.32 0.31 -0.47 -1.11 0.00 0.00 175.55 173.96 1chm s TYR 258 N 2.49 3.66 0.24 2.71 5.04 -1.12 -1.17 117.35 129.20 1chm s TYR 258 Ca 0.26 0.80 -0.07 0.00 -2.44 0.00 0.00 57.07 55.62 1chm s TYR 258 Cb -0.15 -2.19 -0.02 0.00 0.35 0.00 0.00 41.96 39.95 1chm s TYR 258 CO 0.08 0.62 0.35 0.95 -1.34 0.00 0.00 175.55 176.21 1chm s THR 259 N -0.87 0.00 -0.18 4.34 -4.23 -1.16 -4.52 115.64 109.01 1chm s THR 259 Ca 0.20 -1.66 -0.28 0.00 -1.18 0.00 0.00 61.69 58.78 1chm s THR 259 Cb -0.15 -2.36 0.10 0.00 1.34 0.00 0.00 72.50 71.43 1chm s THR 259 CO 0.09 0.00 0.87 0.00 -0.54 0.00 0.00 174.62 175.04 1chm s ALA 260 N -3.96 -1.87 -0.10 3.99 0.00 -1.26 -3.70 121.76 114.86 1chm s ALA 260 Ca 0.30 1.68 0.02 0.00 0.00 0.00 0.00 51.96 53.96 1chm s ALA 260 Cb 0.02 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 1chm s ALA 260 CO 0.12 -0.31 -0.18 -1.17 0.00 0.00 0.00 175.76 174.22 1chm s LEU 261 N -0.49 2.48 -0.00 0.00 2.96 -0.94 -4.74 118.68 117.94 1chm s LEU 261 Ca -0.03 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 1chm s LEU 261 Cb -0.02 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.15 1chm s LEU 261 CO 0.02 0.21 0.01 -1.61 -1.32 0.00 0.00 176.35 173.65 1chm s GLU 262 N 0.06 0.00 -0.11 1.98 2.02 -1.23 -1.52 118.70 119.91 1chm s GLU 262 Ca -0.07 0.04 -0.06 0.00 0.02 0.00 0.00 54.97 54.90 1chm s GLU 262 Cb -0.15 -0.07 0.05 0.00 0.10 0.00 0.00 34.13 34.06 1chm s GLU 262 CO 0.05 -0.04 0.26 1.03 0.02 0.00 0.00 175.26 176.58 1chm s ARG 263 N 0.25 0.22 0.39 1.61 0.52 -0.78 -1.86 118.95 119.30 1chm s ARG 263 Ca -0.02 0.54 -0.26 0.00 -0.52 0.00 0.00 55.73 55.46 1chm s ARG 263 Cb -0.03 -0.11 -0.09 0.00 0.52 0.00 0.00 34.95 35.24 1chm s ARG 263 CO -0.01 -0.16 1.30 0.99 0.02 0.00 0.00 175.30 177.44 1chm s THR 264 N 1.23 2.65 0.20 0.02 2.01 -0.87 -1.77 115.64 119.12 1chm s THR 264 Ca -0.09 0.60 -0.12 0.00 0.31 0.00 0.00 61.69 62.39 1chm s THR 264 Cb -0.10 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 69.05 1chm s THR 264 CO -0.09 0.10 0.40 -1.48 -0.69 0.00 0.00 174.62 172.86 1chm s LEU 265 N -2.31 0.54 0.03 4.42 2.34 -1.03 -4.65 118.68 118.03 1chm s LEU 265 Ca 0.55 -0.79 0.01 0.00 0.06 0.00 0.00 54.13 53.96 1chm s LEU 265 Cb -0.38 1.60 -0.02 0.00 -0.56 0.00 0.00 46.19 46.82 1chm s LEU 265 CO 0.49 -1.00 -0.05 -0.36 -1.06 0.00 0.00 176.35 174.37 1chm s PHE 266 N -3.96 0.44 -0.27 3.48 0.40 -0.53 -1.72 117.98 115.82 1chm s PHE 266 Ca 0.17 -0.59 -0.08 0.00 -0.60 0.00 0.00 56.93 55.82 1chm s PHE 266 Cb 0.01 -0.29 -0.03 0.00 0.51 0.00 0.00 43.02 43.22 1chm s PHE 266 CO 0.02 -0.17 0.11 -1.17 0.70 0.00 0.00 175.22 174.70 1chm s LEU 267 N -1.71 3.68 0.00 -0.37 2.96 -1.26 -0.33 118.68 121.65 1chm s LEU 267 Ca -0.11 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1chm s LEU 267 Cb -0.08 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.64 1chm s LEU 267 CO -0.02 -0.07 0.00 -0.67 -1.32 0.00 0.00 176.35 174.27 1chm n ASP 268 N 4.96 0.00 0.00 3.68 2.03 0.15 -0.04 116.55 127.32 1chm n ASP 268 Ca -0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1chm n ASP 268 Cb 0.51 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 1chm n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1chm n HIS 269 N -0.41 0.00 -4.75 -0.67 1.44 -1.26 -4.92 115.22 104.65 1chm n HIS 269 Ca 0.00 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.45 1chm n HIS 269 Cb 0.00 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 29.95 1chm n HIS 269 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1chm s SER 271 N 0.27 1.63 0.21 0.00 1.04 -1.26 -4.67 113.70 110.93 1chm s SER 271 Ca -0.08 1.10 -0.08 0.00 0.48 0.00 0.00 55.95 57.37 1chm s SER 271 Cb -0.13 -1.70 0.27 0.00 0.10 0.00 0.00 66.02 64.56 1chm s SER 271 CO 0.03 -3.74 1.79 0.44 0.98 0.00 0.00 173.24 172.74 1chm h ASP 272 N -2.31 0.51 0.61 7.02 3.32 -2.00 0.17 116.42 123.73 1chm h ASP 272 Ca -0.54 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.42 1chm h ASP 272 Cb 1.33 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 1chm h ASP 272 CO 0.50 0.31 -0.61 0.44 -1.72 0.00 0.00 179.24 178.16 1chm h ASP 273 N 0.64 0.01 0.19 6.45 5.19 -1.98 -0.99 116.42 125.94 1chm h ASP 273 Ca 0.32 -0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.43 1chm h ASP 273 Cb 0.26 -0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.79 1chm h ASP 273 CO -0.22 0.62 -1.34 0.45 -3.12 0.00 0.00 179.24 175.63 1chm h HIS 274 N 0.00 0.75 -0.34 4.55 3.86 -1.79 -3.28 115.15 118.91 1chm h HIS 274 Ca -0.01 -0.55 0.06 0.00 -1.16 0.00 0.00 60.37 58.72 1chm h HIS 274 Cb 1.09 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 29.47 1chm h HIS 274 CO 0.00 1.52 0.00 1.25 0.86 0.00 0.00 177.93 181.56 1chm h LEU 275 N -0.06 -0.13 -1.47 2.43 5.85 -0.41 -0.21 115.31 121.30 1chm h LEU 275 Ca -0.25 0.08 0.21 0.00 0.84 0.00 0.00 57.88 58.75 1chm h LEU 275 Cb 1.96 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 43.06 1chm h LEU 275 CO 0.20 -0.03 0.60 -0.09 -0.34 0.00 0.00 178.44 178.78 1chm h ARG 276 N 0.10 0.42 0.05 1.25 2.43 -1.31 0.10 114.38 117.43 1chm h ARG 276 Ca 0.16 -0.03 -0.29 0.00 -0.81 0.00 0.00 59.98 59.02 1chm h ARG 276 Cb 0.22 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1chm h ARG 276 CO -0.27 0.28 -1.55 -0.07 -1.51 0.00 0.00 179.97 176.85 1chm h LEU 277 N 0.44 0.16 -0.18 3.80 3.38 -1.48 -2.68 115.31 118.75 1chm h LEU 277 Ca 0.48 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1chm h LEU 277 Cb 1.17 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1chm h LEU 277 CO -0.20 1.22 -0.05 -0.25 0.09 0.00 0.00 178.44 179.26 1chm h TRP 278 N 0.03 0.39 -0.99 1.13 2.91 0.91 -1.74 115.95 118.59 1chm h TRP 278 Ca -0.23 -0.08 0.06 0.00 1.13 0.00 0.00 58.89 59.76 1chm h TRP 278 Cb 1.97 -0.09 -0.06 0.00 -0.51 0.00 0.00 29.16 30.46 1chm h TRP 278 CO 0.03 0.61 0.64 1.96 -1.03 0.00 0.00 178.44 180.65 1chm h GLN 279 N 0.05 1.14 0.20 2.65 4.20 -0.99 0.87 115.11 123.23 1chm h GLN 279 Ca 0.04 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1chm h GLN 279 Cb 0.49 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 1chm h GLN 279 CO 0.02 0.76 -0.45 0.28 -0.67 0.00 0.00 178.83 178.76 1chm h VAL 280 N 1.18 0.00 -0.92 -0.54 2.07 -1.13 -1.72 116.25 115.18 1chm h VAL 280 Ca 0.42 0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.08 1chm h VAL 280 Cb 0.13 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.82 1chm h VAL 280 CO -0.16 0.00 0.59 -1.13 0.02 0.00 0.00 177.57 176.89 1chm h ASN 281 N -0.72 0.72 0.80 0.57 -1.24 -1.07 -0.84 115.58 113.80 1chm h ASN 281 Ca -0.02 0.05 -0.04 0.00 0.71 0.00 0.00 56.30 57.00 1chm h ASN 281 Cb 0.69 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 1chm h ASN 281 CO -0.19 0.36 -0.19 0.58 -1.29 0.00 0.00 177.43 176.70 1chm h VAL 282 N 0.75 0.51 0.03 2.57 2.07 -0.85 -1.26 116.25 120.08 1chm h VAL 282 Ca 0.47 -0.95 -0.16 0.00 0.82 0.00 0.00 66.70 66.88 1chm h VAL 282 Cb 0.69 1.65 0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1chm h VAL 282 CO -0.23 0.18 -0.63 -0.08 0.02 0.00 0.00 177.57 176.84 1chm h GLU 283 N 0.00 0.37 0.00 1.57 4.81 -0.78 -0.13 114.58 120.42 1chm h GLU 283 Ca -0.00 -0.44 -0.05 0.00 -0.13 0.00 0.00 59.36 58.74 1chm h GLU 283 Cb 0.64 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1chm h GLU 283 CO 0.02 1.12 -0.24 0.28 -0.73 0.00 0.00 179.01 179.47 1chm h VAL 284 N -0.18 1.15 0.12 0.32 2.07 -0.92 -2.76 116.25 116.04 1chm h VAL 284 Ca -0.09 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1chm h VAL 284 Cb 1.37 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1chm h VAL 284 CO 0.12 0.23 -0.06 -0.74 0.02 0.00 0.00 177.57 177.14 1chm h HIS 285 N 0.00 -0.15 -0.06 1.57 -0.00 -0.49 -0.05 115.15 115.96 1chm h HIS 285 Ca -0.00 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.38 1chm h HIS 285 Cb 0.42 0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 27.88 1chm h HIS 285 CO 0.00 0.20 0.08 0.93 -0.00 0.00 0.00 177.93 179.15 1chm h GLU 286 N -0.53 0.00 -0.08 5.26 5.08 -1.09 -0.24 114.58 122.98 1chm h GLU 286 Ca -0.02 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1chm h GLU 286 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1chm h GLU 286 CO 0.03 0.00 -0.23 0.00 -1.00 0.00 0.00 179.01 177.80 1chm h ALA 287 N 1.89 0.13 -0.79 3.43 0.00 -1.24 -2.49 119.26 120.20 1chm h ALA 287 Ca 0.03 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.58 1chm h ALA 287 Cb 0.20 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1chm h ALA 287 CO -0.00 0.12 0.50 0.78 0.00 0.00 0.00 179.25 180.64 1chm h GLY 288 N -0.19 1.16 0.80 0.00 0.00 -0.30 -0.68 103.07 103.87 1chm h GLY 288 Ca -0.01 -0.37 0.07 0.00 0.00 0.00 0.00 47.33 47.02 1chm h GLY 288 CO 0.05 0.30 0.60 1.41 0.00 0.00 0.00 176.54 178.90 1chm h LEU 289 N 0.96 0.92 -0.00 3.11 3.38 -0.99 -0.20 115.31 122.48 1chm h LEU 289 Ca 0.32 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1chm h LEU 289 Cb 0.05 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1chm h LEU 289 CO -0.13 0.58 0.00 0.29 0.09 0.00 0.00 178.44 179.27 1chm n LYS 290 N -4.50 0.01 0.00 1.13 5.02 -0.34 -3.00 118.16 116.48 1chm n LYS 290 Ca 0.14 0.03 0.13 0.00 -2.02 0.00 0.00 58.31 56.59 1chm n LYS 290 Cb 0.22 -1.51 0.30 0.00 -0.02 0.00 0.00 35.03 34.01 1chm n LYS 290 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1chm n LEU 291 N -1.53 2.05 -4.56 -0.35 4.77 -0.11 -4.82 117.00 112.45 1chm n LEU 291 Ca 0.07 -0.68 -0.43 0.00 -0.03 0.00 0.00 56.01 54.94 1chm n LEU 291 Cb 0.33 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1chm n LEU 291 CO 0.26 0.35 0.52 -0.63 -1.33 0.00 0.00 177.39 176.55 1chm s ILE 292 N -2.11 4.74 0.07 -0.08 -1.09 -1.06 -4.92 121.20 116.74 1chm s ILE 292 Ca 0.31 0.55 -0.25 0.00 -2.23 0.00 0.00 60.65 59.03 1chm s ILE 292 Cb 0.20 -4.23 0.06 0.00 -1.58 0.00 0.00 42.46 36.91 1chm s ILE 292 CO 0.37 -0.55 0.60 -0.54 -1.23 0.00 0.00 174.94 173.59 1chm s LYS 293 N 3.08 1.15 0.37 2.79 -0.14 -1.26 -4.17 119.74 121.55 1chm s LYS 293 Ca 0.28 -0.19 -0.28 0.00 -1.36 0.00 0.00 55.97 54.43 1chm s LYS 293 Cb -0.13 0.53 -0.10 0.00 -1.68 0.00 0.00 37.83 36.45 1chm s LYS 293 CO 0.19 -0.44 1.33 -1.25 -0.76 0.00 0.00 175.35 174.43 1chm s PRO 294 N -2.64 4.16 0.00 -1.68 0.04 -1.26 -2.07 135.00 131.55 1chm s PRO 294 Ca -0.04 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1chm s PRO 294 Cb -0.01 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.61 1chm s PRO 294 CO -0.03 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.05 1chm n GLY 295 N 0.69 2.95 3.61 0.56 0.00 0.12 -4.97 105.19 108.15 1chm n GLY 295 Ca 0.02 -0.80 -0.44 0.00 0.00 0.00 0.00 46.02 44.80 1chm n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chm n ALA 296 N 0.00 0.04 -2.59 4.61 0.00 -0.88 -4.64 120.51 117.05 1chm n ALA 296 Ca 0.00 0.36 -0.38 0.00 0.00 0.00 0.00 53.44 53.43 1chm n ALA 296 Cb 0.00 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.33 1chm n ALA 296 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1chm s ARG 297 N -1.66 4.13 0.32 0.00 0.52 -1.26 -0.66 118.95 120.34 1chm s ARG 297 Ca 0.59 0.41 0.09 0.00 -0.52 0.00 0.00 55.73 56.30 1chm s ARG 297 Cb -0.66 -3.32 0.93 0.00 0.52 0.00 0.00 34.95 32.41 1chm s ARG 297 CO 0.60 0.44 1.66 0.00 0.02 0.00 0.00 175.30 178.02 1chm h SER 299 N 0.29 0.59 0.97 0.00 0.87 -1.52 -1.18 113.55 113.57 1chm h SER 299 Ca 0.66 -0.19 -0.08 0.00 -1.23 0.00 0.00 61.79 60.94 1chm h SER 299 Cb 1.43 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 1chm h SER 299 CO -0.62 0.63 -0.40 0.44 -0.53 0.00 0.00 176.83 176.34 1chm h ASP 300 N 0.53 0.00 0.07 6.23 3.32 -1.09 -2.54 116.42 122.94 1chm h ASP 300 Ca 0.14 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1chm h ASP 300 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1chm h ASP 300 CO -0.01 0.40 -0.03 0.40 -1.72 0.00 0.00 179.24 178.28 1chm h ILE 301 N 0.00 1.22 -0.69 0.35 2.04 -1.20 -1.81 117.51 117.42 1chm h ILE 301 Ca -0.00 -1.14 0.15 0.00 1.00 0.00 0.00 64.86 64.86 1chm h ILE 301 Cb 1.00 1.95 -0.12 0.00 -0.74 0.00 0.00 36.82 38.91 1chm h ILE 301 CO 0.05 0.28 0.04 0.00 0.00 0.00 0.00 178.15 178.52 1chm h ALA 302 N 0.24 0.74 0.00 1.87 0.00 -1.12 -2.43 119.26 118.56 1chm h ALA 302 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1chm h ALA 302 Cb 0.53 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1chm h ALA 302 CO 0.02 -0.39 -0.04 -2.13 0.00 0.00 0.00 179.25 176.71 1chm n ARG 303 N -5.28 0.26 0.08 0.00 0.63 -0.96 -0.50 116.66 110.89 1chm n ARG 303 Ca 0.12 0.21 -0.16 0.00 -0.92 0.00 0.00 57.85 57.10 1chm n ARG 303 Cb 0.42 -1.80 -0.14 0.00 0.45 0.00 0.00 32.46 31.39 1chm n ARG 303 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1chm h GLU 304 N 0.00 0.24 0.00 -0.14 4.57 -1.06 -3.01 114.58 115.18 1chm h GLU 304 Ca 0.00 -0.41 -0.12 0.00 -1.18 0.00 0.00 59.36 57.65 1chm h GLU 304 Cb 0.74 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.47 1chm h GLU 304 CO 0.00 1.14 -0.56 -0.07 -1.18 0.00 0.00 179.01 178.34 1chm h LEU 305 N 0.07 0.00 -1.56 1.64 3.38 -0.90 -2.45 115.31 115.48 1chm h LEU 305 Ca -0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1chm h LEU 305 Cb 1.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.71 1chm h LEU 305 CO 0.18 0.56 0.22 0.78 0.09 0.00 0.00 178.44 180.27 1chm h ASN 306 N 0.00 0.45 0.30 -0.43 -0.26 -0.67 -0.33 115.58 114.64 1chm h ASN 306 Ca -0.01 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.71 1chm h ASN 306 Cb 1.30 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 38.44 1chm h ASN 306 CO 0.07 0.36 -0.03 -0.33 -1.06 0.00 0.00 177.43 176.44 1chm h GLU 307 N 0.52 0.00 0.12 0.81 4.39 -1.35 0.30 114.58 119.38 1chm h GLU 307 Ca 0.14 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.58 1chm h GLU 307 Cb -0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1chm h GLU 307 CO -0.02 0.03 -1.28 0.82 -1.16 0.00 0.00 179.01 177.40 1chm h ILE 308 N 0.00 1.14 -0.42 3.13 2.04 -1.08 -2.38 117.51 119.95 1chm h ILE 308 Ca -0.00 -2.43 -0.02 0.00 1.00 0.00 0.00 64.86 63.40 1chm h ILE 308 Cb 0.19 2.82 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 1chm h ILE 308 CO 0.00 0.70 0.18 -0.26 0.00 0.00 0.00 178.15 178.78 1chm h PHE 309 N -0.32 0.62 -0.34 1.37 0.04 -1.01 -2.63 116.94 114.67 1chm h PHE 309 Ca -0.27 -0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.50 1chm h PHE 309 Cb 1.74 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 39.68 1chm h PHE 309 CO 0.14 0.53 0.23 1.25 -0.60 0.00 0.00 178.31 179.86 1chm h LEU 310 N 0.53 0.26 0.00 1.54 5.85 -0.41 0.17 115.31 123.24 1chm h LEU 310 Ca 0.14 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1chm h LEU 310 Cb 0.16 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1chm h LEU 310 CO -0.01 0.17 0.00 1.17 -0.34 0.00 0.00 178.44 179.43 1chm n LYS 311 N -4.48 0.02 -0.14 1.25 3.00 -0.90 0.88 118.16 117.78 1chm n LYS 311 Ca 0.03 0.36 0.07 0.00 -0.00 0.00 0.00 58.31 58.77 1chm n LYS 311 Cb 0.20 -1.50 0.09 0.00 0.00 0.00 0.00 35.03 33.82 1chm n LYS 311 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1chm n HIS 312 N -1.45 0.00 -3.68 5.64 8.25 0.51 -4.99 115.22 119.51 1chm n HIS 312 Ca 0.02 -0.73 -0.23 0.00 -0.26 0.00 0.00 57.72 56.52 1chm n HIS 312 Cb 0.06 -0.12 0.05 0.00 1.12 0.00 0.00 29.99 31.11 1chm n HIS 312 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1chm n ASP 313 N -1.02 -2.84 0.00 0.41 8.00 0.25 -4.92 116.55 116.44 1chm n ASP 313 Ca 0.11 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.88 1chm n ASP 313 Cb 0.60 -4.38 0.00 0.00 -0.02 0.00 0.00 41.12 37.32 1chm n ASP 313 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1chm n VAL 314 N -4.43 0.02 0.19 2.53 0.24 -1.05 -4.82 118.33 111.01 1chm n VAL 314 Ca -0.18 -0.06 0.13 0.00 -2.04 0.00 0.00 64.34 62.19 1chm n VAL 314 Cb 0.63 1.72 0.72 0.00 -1.47 0.00 0.00 33.84 35.44 1chm n VAL 314 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1chm h LEU 315 N 0.00 0.00 0.00 1.34 5.85 -1.89 0.53 115.31 121.13 1chm h LEU 315 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1chm h LEU 315 Cb 0.53 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1chm h LEU 315 CO 0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 1chm n GLN 316 N -4.30 0.95 -0.62 1.25 0.00 -1.26 -2.58 117.38 110.82 1chm n GLN 316 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 57.00 57.09 1chm n GLN 316 Cb 0.25 -1.49 0.33 0.00 0.00 0.00 0.00 30.24 29.34 1chm n GLN 316 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1chm n TYR 317 N -0.99 1.44 -2.94 2.61 4.01 0.18 -4.93 117.16 116.54 1chm n TYR 317 Ca 0.22 -0.69 -0.36 0.00 -0.16 0.00 0.00 57.90 56.90 1chm n TYR 317 Cb 0.10 -0.31 -0.06 0.00 -0.31 0.00 0.00 39.34 38.75 1chm n TYR 317 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1chm s ARG 318 N -2.24 4.41 -0.07 -0.72 0.52 -1.07 -1.02 118.95 118.76 1chm s ARG 318 Ca 0.48 1.10 0.09 0.00 -0.52 0.00 0.00 55.73 56.87 1chm s ARG 318 Cb 0.34 -2.82 -0.13 0.00 0.52 0.00 0.00 34.95 32.85 1chm s ARG 318 CO 0.18 0.33 0.10 2.41 0.02 0.00 0.00 175.30 178.33 1chm n THR 319 N 0.61 0.44 -3.82 0.02 -1.04 -1.23 -4.90 114.28 104.35 1chm n THR 319 Ca -0.00 -0.35 -0.06 0.00 -2.04 0.00 0.00 64.05 61.61 1chm n THR 319 Cb 0.51 -0.42 -0.01 0.00 -1.82 0.00 0.00 70.33 68.59 1chm n THR 319 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1chm s PHE 320 N -2.39 -0.14 0.60 -1.42 -0.71 -1.26 -5.16 117.98 107.51 1chm s PHE 320 Ca -0.04 -0.28 -0.18 0.00 -1.04 0.00 0.00 56.93 55.38 1chm s PHE 320 Cb 0.04 0.69 -0.06 0.00 -1.21 0.00 0.00 43.02 42.49 1chm s PHE 320 CO 0.40 -1.11 0.83 0.41 -1.34 0.00 0.00 175.22 174.41 1chm n GLY 321 N -0.48 -0.67 0.14 1.99 0.00 -1.26 -4.82 105.19 100.09 1chm n GLY 321 Ca -0.05 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.94 1chm n GLY 321 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1chm h TYR 322 N 0.36 0.00 0.00 1.61 0.05 -1.77 -3.46 116.97 113.76 1chm h TYR 322 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 1chm h TYR 322 Cb 1.38 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.12 1chm h TYR 322 CO 0.35 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.87 1chm n GLY 323 N 0.21 0.27 2.22 3.88 0.00 -1.26 -0.32 105.19 110.19 1chm n GLY 323 Ca 0.03 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 1chm n GLY 323 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1chm n HIS 324 N -0.82 -0.78 -3.25 1.61 1.44 -1.26 -1.08 115.22 111.08 1chm n HIS 324 Ca 0.00 -1.77 -0.39 0.00 -2.01 0.00 0.00 57.72 53.55 1chm n HIS 324 Cb 0.00 0.27 -0.06 0.00 0.12 0.00 0.00 29.99 30.32 1chm n HIS 324 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1chm s SER 325 N -2.53 6.99 0.00 4.39 0.15 -1.06 -0.59 113.70 121.05 1chm s SER 325 Ca 0.24 1.17 0.00 0.00 0.70 0.00 0.00 55.95 58.06 1chm s SER 325 Cb 0.00 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1chm s SER 325 CO 0.17 0.17 0.00 0.49 1.20 0.00 0.00 173.24 175.27 1chm n PHE 326 N 2.37 0.00 0.00 3.44 3.01 -0.64 -4.68 117.46 120.96 1chm n PHE 326 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1chm n PHE 326 Cb 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 1chm n PHE 326 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1chm n GLY 327 N 5.00 0.12 3.52 1.37 0.00 -1.26 -4.85 105.19 109.09 1chm n GLY 327 Ca 0.00 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 1chm n GLY 327 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1chm s THR 328 N 0.00 4.36 0.25 2.61 -1.32 -1.26 -2.81 115.64 117.46 1chm s THR 328 Ca 0.00 0.26 -0.22 0.00 -1.21 0.00 0.00 61.69 60.52 1chm s THR 328 Cb 0.00 -4.56 0.03 0.00 -1.51 0.00 0.00 72.50 66.46 1chm s THR 328 CO 0.00 -1.16 0.79 -1.48 -2.21 0.00 0.00 174.62 170.56 1chm s LEU 329 N 4.03 -0.22 0.00 9.08 2.34 -1.00 -4.17 118.68 128.73 1chm s LEU 329 Ca 0.30 -0.57 0.00 0.00 0.06 0.00 0.00 54.13 53.92 1chm s LEU 329 Cb -0.13 2.56 0.00 0.00 -0.56 0.00 0.00 46.19 48.07 1chm s LEU 329 CO 0.19 -1.23 0.00 -0.24 -1.06 0.00 0.00 176.35 174.00 1chm n SER 330 N -0.51 0.00 0.19 1.48 2.88 -0.11 -3.79 113.62 113.77 1chm n SER 330 Ca -0.05 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.56 1chm n SER 330 Cb 0.60 0.00 0.34 0.00 -0.75 0.00 0.00 64.21 64.40 1chm n SER 330 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1chm h HIS 331 N 0.00 0.00 -0.15 0.66 2.07 -1.99 -3.13 115.15 112.61 1chm h HIS 331 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1chm h HIS 331 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1chm h HIS 331 CO 0.00 0.34 0.00 2.48 -3.07 0.00 0.00 177.93 177.68 1chm n TYR 332 N -3.47 0.46 -3.57 6.12 4.11 -1.26 -5.04 117.16 114.51 1chm n TYR 332 Ca 0.00 -0.84 -0.09 0.00 -0.00 0.00 0.00 57.90 56.97 1chm n TYR 332 Cb 0.50 -0.20 -0.02 0.00 -0.00 0.00 0.00 39.34 39.63 1chm n TYR 332 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 1chm s TYR 333 N -2.44 -0.39 0.00 -3.48 1.13 -1.18 -5.03 117.35 105.97 1chm s TYR 333 Ca 0.32 0.12 0.00 0.00 -1.41 0.00 0.00 57.07 56.10 1chm s TYR 333 Cb 0.26 0.60 0.00 0.00 -1.10 0.00 0.00 41.96 41.72 1chm s TYR 333 CO 0.07 -0.88 0.00 0.41 -2.51 0.00 0.00 175.55 172.64 1chm n GLY 334 N -0.38 -1.26 0.18 5.49 0.00 -1.26 -0.93 105.19 107.03 1chm n GLY 334 Ca -0.11 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1chm n GLY 334 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1chm n ARG 335 N 0.00 0.00 -3.17 1.61 0.63 -1.26 -4.88 116.66 109.59 1chm n ARG 335 Ca 0.00 0.17 -0.45 0.00 -0.92 0.00 0.00 57.85 56.65 1chm n ARG 335 Cb 0.00 -0.01 -0.04 0.00 0.45 0.00 0.00 32.46 32.86 1chm n ARG 335 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1chm s GLU 336 N -2.91 3.21 0.38 -0.14 8.01 -1.26 -4.96 118.70 121.03 1chm s GLU 336 Ca 0.00 -1.66 0.28 0.00 0.01 0.00 0.00 54.97 53.60 1chm s GLU 336 Cb 0.00 -4.38 1.29 0.00 -4.31 0.00 0.00 34.13 26.73 1chm s GLU 336 CO 0.00 -1.48 1.84 0.00 0.01 0.00 0.00 175.26 175.62 1chm h ALA 337 N 8.83 1.00 -0.00 5.21 0.00 -1.96 -2.50 119.26 129.84 1chm h ALA 337 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1chm h ALA 337 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1chm h ALA 337 CO 1.03 0.00 -0.08 0.41 0.00 0.00 0.00 179.25 180.61 1chm n GLY 338 N -0.47 -1.38 2.55 0.00 0.00 -1.26 -4.12 105.19 100.52 1chm n GLY 338 Ca 0.00 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 1chm n GLY 338 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1chm n LEU 339 N -1.41 7.44 -4.01 0.99 7.94 -0.94 -4.64 117.00 122.37 1chm n LEU 339 Ca 0.09 -4.75 -0.22 0.00 -1.11 0.00 0.00 56.01 50.02 1chm n LEU 339 Cb 0.32 -1.26 -0.16 0.00 0.53 0.00 0.00 43.42 42.85 1chm n LEU 339 CO 0.27 1.94 -0.45 -1.61 -1.11 0.00 0.00 177.39 176.43 1chm s GLU 340 N -2.17 1.18 -1.31 1.96 0.41 -1.26 -2.56 118.70 114.95 1chm s GLU 340 Ca 0.53 -0.34 -0.09 0.00 -0.41 0.00 0.00 54.97 54.66 1chm s GLU 340 Cb 0.27 -1.06 -0.10 0.00 -1.78 0.00 0.00 34.13 31.46 1chm s GLU 340 CO -0.17 0.09 3.02 1.28 -0.49 0.00 0.00 175.26 178.99 1chm n LEU 341 N 3.44 8.09 -4.67 1.80 4.32 -0.24 -4.77 117.00 124.98 1chm n LEU 341 Ca -0.20 -4.22 -0.28 0.00 -0.02 0.00 0.00 56.01 51.29 1chm n LEU 341 Cb 0.53 -1.51 -0.08 0.00 -1.62 0.00 0.00 43.42 40.74 1chm n LEU 341 CO 0.25 2.01 -0.34 -0.13 -1.22 0.00 0.00 177.39 177.96 1chm s ARG 342 N 1.58 2.44 0.64 3.23 0.52 -1.26 -2.49 118.95 123.61 1chm s ARG 342 Ca 0.68 -1.01 0.36 0.00 -0.52 0.00 0.00 55.73 55.24 1chm s ARG 342 Cb 0.21 -2.42 2.02 0.00 0.52 0.00 0.00 34.95 35.27 1chm s ARG 342 CO -0.06 0.49 2.19 0.93 0.02 0.00 0.00 175.30 178.87 1chm h GLU 343 N 2.99 0.00 0.00 3.54 3.07 -1.89 -2.63 114.58 119.66 1chm h GLU 343 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1chm h GLU 343 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1chm h GLU 343 CO 0.58 0.00 -0.02 -0.40 -1.40 0.00 0.00 179.01 177.77 1chm n ASP 344 N -3.26 1.92 -4.55 1.42 5.75 -1.26 -4.77 116.55 111.80 1chm n ASP 344 Ca -0.02 -2.38 -0.40 0.00 -0.01 0.00 0.00 54.79 51.99 1chm n ASP 344 Cb 0.21 -0.18 -0.10 0.00 -1.03 0.00 0.00 41.12 40.01 1chm n ASP 344 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1chm s ILE 345 N -1.64 5.27 -0.26 2.12 -1.09 -0.99 -4.98 121.20 119.63 1chm s ILE 345 Ca 0.13 -0.03 0.12 0.00 -2.23 0.00 0.00 60.65 58.65 1chm s ILE 345 Cb 0.11 -3.67 0.58 0.00 -1.58 0.00 0.00 42.46 37.90 1chm s ILE 345 CO 0.01 0.06 1.55 -0.90 -1.23 0.00 0.00 174.94 174.43 1chm n ASP 346 N 5.14 3.71 -4.75 3.58 5.68 -1.26 -2.01 116.55 126.65 1chm n ASP 346 Ca -0.12 -3.31 -0.39 0.00 -0.50 0.00 0.00 54.79 50.47 1chm n ASP 346 Cb 0.50 -0.63 0.03 0.00 -1.14 0.00 0.00 41.12 39.88 1chm n ASP 346 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1chm n THR 347 N -0.62 3.32 -3.98 2.12 -1.04 -1.26 -4.72 114.28 108.09 1chm n THR 347 Ca 0.31 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.05 61.47 1chm n THR 347 Cb 1.08 -1.74 -0.13 0.00 -1.82 0.00 0.00 70.33 67.72 1chm n THR 347 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1chm s VAL 348 N -1.24 3.84 0.31 12.58 1.01 -1.26 -1.60 120.40 134.03 1chm s VAL 348 Ca 0.66 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 1chm s VAL 348 Cb -0.44 -2.75 -0.13 0.00 0.00 0.00 0.00 36.38 33.07 1chm s VAL 348 CO 0.53 0.41 1.27 0.18 0.00 0.00 0.00 175.10 177.49 1chm n LEU 349 N 4.53 3.13 -3.99 3.92 4.77 0.17 -4.86 117.00 124.67 1chm n LEU 349 Ca -0.17 1.19 -0.14 0.00 -0.03 0.00 0.00 56.01 56.86 1chm n LEU 349 Cb 0.51 -1.43 -0.13 0.00 -2.33 0.00 0.00 43.42 40.04 1chm n LEU 349 CO 0.31 -0.64 -0.39 -1.61 -1.33 0.00 0.00 177.39 173.72 1chm s GLU 350 N -1.44 0.40 0.15 3.23 2.02 -1.26 0.15 118.70 121.95 1chm s GLU 350 Ca 0.59 -0.42 -0.33 0.00 0.02 0.00 0.00 54.97 54.83 1chm s GLU 350 Cb -0.61 -0.26 -0.17 0.00 0.10 0.00 0.00 34.13 33.19 1chm s GLU 350 CO 0.59 0.06 0.96 -2.30 0.02 0.00 0.00 175.26 174.59 1chm n PRO 351 N 2.27 0.62 0.00 0.39 -0.02 -1.26 -1.68 135.00 135.31 1chm n PRO 351 Ca -0.18 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1chm n PRO 351 Cb 0.57 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1chm n PRO 351 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1chm n GLY 352 N 1.84 1.49 3.76 -1.23 0.00 0.23 -4.85 105.19 106.43 1chm n GLY 352 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1chm n GLY 352 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1chm s MET 353 N -0.86 3.21 -0.13 1.61 -1.94 -0.68 -2.12 119.30 118.39 1chm s MET 353 Ca 0.00 1.80 -0.00 0.00 -1.71 0.00 0.00 55.69 55.78 1chm s MET 353 Cb 0.00 -2.05 0.03 0.00 2.01 0.00 0.00 34.83 34.82 1chm s MET 353 CO 0.00 -1.01 -0.07 0.08 -0.01 0.00 0.00 175.02 174.01 1chm s VAL 354 N -1.60 1.09 0.17 -6.03 1.01 -1.26 -0.38 120.40 113.39 1chm s VAL 354 Ca 0.74 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 62.33 1chm s VAL 354 Cb -0.29 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 1chm s VAL 354 CO 0.33 0.29 -0.07 0.68 0.00 0.00 0.00 175.10 176.32 1chm s VAL 355 N 1.67 1.12 0.35 2.92 -7.23 -0.72 -1.63 120.40 116.88 1chm s VAL 355 Ca 0.03 -2.05 0.07 0.00 -1.81 0.00 0.00 61.98 58.22 1chm s VAL 355 Cb -0.14 -1.99 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 1chm s VAL 355 CO -0.08 -0.63 0.49 -0.94 -0.31 0.00 0.00 175.10 173.63 1chm s SER 356 N -3.20 5.92 -0.26 4.85 1.04 0.24 -1.06 113.70 121.23 1chm s SER 356 Ca 0.20 -0.23 0.01 0.00 0.48 0.00 0.00 55.95 56.41 1chm s SER 356 Cb 0.03 -1.13 0.07 0.00 0.10 0.00 0.00 66.02 65.10 1chm s SER 356 CO 0.03 -0.49 -0.00 -0.32 0.98 0.00 0.00 173.24 173.43 1chm s MET 357 N -4.21 1.34 -0.41 4.02 0.00 -0.67 -4.09 119.30 115.28 1chm s MET 357 Ca 0.47 -1.06 0.06 0.00 0.00 0.00 0.00 55.69 55.16 1chm s MET 357 Cb -0.10 -2.51 0.22 0.00 0.00 0.00 0.00 34.83 32.44 1chm s MET 357 CO 0.31 -0.72 0.46 -0.85 0.00 0.00 0.00 175.02 174.23 1chm n GLU 358 N 4.69 0.61 -1.75 4.11 0.28 0.56 -1.90 120.64 127.24 1chm n GLU 358 Ca -0.08 -3.28 -0.38 0.00 -0.16 0.00 0.00 57.16 53.27 1chm n GLU 358 Cb 0.44 -1.43 0.06 0.00 1.43 0.00 0.00 31.44 31.94 1chm n GLU 358 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1chm s PRO 359 N -0.79 2.81 -0.10 3.44 0.04 -1.25 -4.71 135.00 134.45 1chm s PRO 359 Ca 0.34 2.16 -0.06 0.00 0.04 0.00 0.00 61.00 63.48 1chm s PRO 359 Cb 0.12 -2.04 0.04 0.00 0.04 0.00 0.00 34.50 32.66 1chm s PRO 359 CO -0.14 -1.42 0.24 1.41 0.04 0.00 0.00 177.00 177.13 1chm s MET 360 N -3.16 0.24 0.23 4.56 1.75 -1.26 -3.21 119.30 118.45 1chm s MET 360 Ca 0.78 0.45 0.10 0.00 -1.25 0.00 0.00 55.69 55.77 1chm s MET 360 Cb -0.39 -0.02 -0.05 0.00 2.84 0.00 0.00 34.83 37.22 1chm s MET 360 CO 0.44 -0.11 -0.19 0.96 -0.65 0.00 0.00 175.02 175.47 1chm s ILE 361 N 0.79 2.18 -0.07 10.11 -4.36 -1.15 -3.58 121.20 125.13 1chm s ILE 361 Ca -0.05 -2.21 -0.03 0.00 -0.26 0.00 0.00 60.65 58.10 1chm s ILE 361 Cb -0.07 -2.13 0.04 0.00 1.25 0.00 0.00 42.46 41.55 1chm s ILE 361 CO -0.05 -0.37 0.10 -0.32 0.24 0.00 0.00 174.94 174.54 1chm s MET 362 N -3.25 -0.02 -0.19 0.37 1.75 -0.19 -0.41 119.30 117.36 1chm s MET 362 Ca 0.24 0.40 -0.08 0.00 -1.25 0.00 0.00 55.69 55.00 1chm s MET 362 Cb -0.05 -0.56 -0.04 0.00 2.84 0.00 0.00 34.83 37.02 1chm s MET 362 CO 0.11 -0.36 0.07 -0.51 -0.65 0.00 0.00 175.02 173.68 1chm s LEU 363 N 2.22 3.84 0.36 4.11 1.02 -0.48 -4.71 118.68 125.03 1chm s LEU 363 Ca 0.04 0.07 -0.27 0.00 0.02 0.00 0.00 54.13 54.00 1chm s LEU 363 Cb -0.12 -1.98 -0.09 0.00 0.02 0.00 0.00 46.19 44.02 1chm s LEU 363 CO -0.05 0.15 1.18 -2.84 0.02 0.00 0.00 176.35 174.82 1chm s PRO 364 N 0.50 4.24 0.39 1.29 0.02 -1.26 -0.14 135.00 140.05 1chm s PRO 364 Ca 0.04 1.91 -0.22 0.00 0.02 0.00 0.00 61.00 62.75 1chm s PRO 364 Cb -0.13 -2.86 -0.16 0.00 0.02 0.00 0.00 34.50 31.38 1chm s PRO 364 CO 0.01 -0.18 0.13 0.39 -0.33 0.00 0.00 177.00 177.02 1chm n GLU 365 N 0.45 0.02 0.00 5.54 -0.58 -1.26 -2.07 120.64 122.74 1chm n GLU 365 Ca 0.02 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1chm n GLU 365 Cb 0.45 -1.02 0.00 0.00 -0.57 0.00 0.00 31.44 30.31 1chm n GLU 365 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1chm n GLY 366 N 2.30 1.94 3.68 0.62 0.00 -1.26 -5.00 105.19 107.48 1chm n GLY 366 Ca 0.12 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 1chm n GLY 366 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1chm n LEU 367 N 0.00 4.63 -4.73 0.99 4.32 -0.88 -4.95 117.00 116.38 1chm n LEU 367 Ca 0.00 0.68 -0.37 0.00 -0.02 0.00 0.00 56.01 56.30 1chm n LEU 367 Cb 0.00 -1.49 0.07 0.00 -1.62 0.00 0.00 43.42 40.37 1chm n LEU 367 CO 0.00 -1.59 0.92 -2.16 -1.22 0.00 0.00 177.39 173.34 1chm s PRO 368 N -3.67 2.62 -1.22 3.23 0.04 -1.26 -2.52 135.00 132.23 1chm s PRO 368 Ca 0.76 2.09 -0.08 0.00 0.04 0.00 0.00 61.00 63.82 1chm s PRO 368 Cb -0.33 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.37 1chm s PRO 368 CO 0.47 -1.55 0.41 0.41 0.04 0.00 0.00 177.00 176.78 1chm n GLY 369 N 0.88 -0.49 3.52 0.56 0.00 -1.26 -4.95 105.19 103.46 1chm n GLY 369 Ca 0.15 0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1chm n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chm n ALA 370 N -3.31 -0.69 0.00 4.61 0.00 -1.05 -4.63 120.51 115.44 1chm n ALA 370 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1chm n ALA 370 Cb 0.55 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1chm n ALA 370 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1chm n GLY 371 N 1.58 0.86 3.36 0.00 0.00 0.81 -4.90 105.19 106.90 1chm n GLY 371 Ca 0.12 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 1chm n GLY 371 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1chm s GLY 372 N 0.00 1.41 -0.08 -0.02 0.00 -1.23 -1.39 107.32 106.01 1chm s GLY 372 Ca 0.00 -1.01 0.05 0.00 0.00 0.00 0.00 44.72 43.76 1chm s GLY 372 CO 0.00 -0.65 -0.23 -0.19 0.00 0.00 0.00 173.10 172.03 1chm s TYR 373 N -0.32 2.39 -0.29 1.90 1.51 0.45 -4.87 117.35 118.12 1chm s TYR 373 Ca 0.02 -0.85 -0.15 0.00 -1.01 0.00 0.00 57.07 55.08 1chm s TYR 373 Cb -0.13 -1.59 0.10 0.00 -0.11 0.00 0.00 41.96 40.24 1chm s TYR 373 CO 0.02 -0.31 0.74 0.50 -1.11 0.00 0.00 175.55 175.39 1chm s ARG 374 N 0.13 0.61 0.00 -0.62 3.52 -1.26 -2.92 118.95 118.42 1chm s ARG 374 Ca -0.11 1.16 0.05 0.00 -0.13 0.00 0.00 55.73 56.69 1chm s ARG 374 Cb -0.16 0.29 -0.03 0.00 -1.56 0.00 0.00 34.95 33.49 1chm s ARG 374 CO 0.06 -0.15 -0.12 -1.21 -0.81 0.00 0.00 175.30 173.07 1chm s GLU 375 N 1.88 2.39 -0.24 5.12 0.41 -1.20 -2.05 118.70 125.01 1chm s GLU 375 Ca -0.09 -0.80 -0.03 0.00 -0.41 0.00 0.00 54.97 53.65 1chm s GLU 375 Cb -0.06 -2.38 0.12 0.00 -1.78 0.00 0.00 34.13 30.03 1chm s GLU 375 CO -0.19 0.59 0.28 -1.58 -0.49 0.00 0.00 175.26 173.87 1chm s HIS 376 N -0.92 -0.46 0.31 1.61 5.65 -0.78 -3.82 115.29 116.90 1chm s HIS 376 Ca 0.15 0.22 0.10 0.00 0.25 0.00 0.00 55.06 55.78 1chm s HIS 376 Cb -0.11 -0.31 -0.05 0.00 -1.18 0.00 0.00 32.58 30.93 1chm s HIS 376 CO 0.05 -0.74 -0.05 -0.51 -0.65 0.00 0.00 174.74 172.85 1chm s ASP 377 N 2.38 4.09 0.10 9.88 1.01 -0.80 -3.51 116.67 129.84 1chm s ASP 377 Ca 0.09 -0.94 0.07 0.00 0.71 0.00 0.00 52.55 52.48 1chm s ASP 377 Cb -0.15 -0.53 -0.04 0.00 1.01 0.00 0.00 42.92 43.21 1chm s ASP 377 CO -0.20 -0.12 -0.11 -0.63 0.21 0.00 0.00 175.17 174.32 1chm s ILE 378 N -2.48 3.29 -0.05 0.77 1.01 -1.26 -1.68 121.20 120.80 1chm s ILE 378 Ca 0.33 -1.29 0.02 0.00 0.00 0.00 0.00 60.65 59.70 1chm s ILE 378 Cb -0.02 -2.53 0.02 0.00 0.01 0.00 0.00 42.46 39.93 1chm s ILE 378 CO 0.18 0.12 -0.08 -0.76 0.00 0.00 0.00 174.94 174.39 1chm s LEU 379 N -2.18 1.53 -0.06 2.97 1.02 -0.22 -0.80 118.68 120.94 1chm s LEU 379 Ca 0.21 -0.21 -0.18 0.00 0.02 0.00 0.00 54.13 53.96 1chm s LEU 379 Cb -0.11 -0.63 -0.05 0.00 0.02 0.00 0.00 46.19 45.42 1chm s LEU 379 CO 0.13 0.00 0.50 -0.63 0.02 0.00 0.00 176.35 176.37 1chm s ILE 380 N 0.70 5.07 0.01 -0.59 1.01 0.18 -1.75 121.20 125.82 1chm s ILE 380 Ca -0.12 1.02 -0.23 0.00 0.00 0.00 0.00 60.65 61.32 1chm s ILE 380 Cb -0.14 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 1chm s ILE 380 CO 0.02 0.40 0.67 -0.69 0.00 0.00 0.00 174.94 175.34 1chm s VAL 381 N 0.05 4.86 0.00 2.92 1.01 0.49 -0.07 120.40 129.67 1chm s VAL 381 Ca 0.27 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1chm s VAL 381 Cb -0.16 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1chm s VAL 381 CO 0.13 0.37 0.00 -0.46 0.00 0.00 0.00 175.10 175.14 1chm n ASN 382 N 2.91 1.08 0.18 3.32 0.23 0.19 0.75 115.26 123.92 1chm n ASN 382 Ca -0.04 -0.50 0.13 0.00 -0.53 0.00 0.00 54.58 53.64 1chm n ASN 382 Cb 0.51 0.00 0.40 0.00 -2.08 0.00 0.00 39.78 38.60 1chm n ASN 382 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1chm h GLU 383 N 0.00 0.00 -0.00 -3.83 5.08 -1.97 -3.28 114.58 110.58 1chm h GLU 383 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1chm h GLU 383 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1chm h GLU 383 CO 0.00 0.00 -0.05 0.09 -1.00 0.00 0.00 179.01 178.05 1chm n ASN 384 N -2.71 1.02 0.00 1.42 5.03 -1.26 -4.90 115.26 113.86 1chm n ASN 384 Ca 0.03 -1.01 0.00 0.00 0.87 0.00 0.00 54.58 54.48 1chm n ASN 384 Cb 0.41 0.27 0.00 0.00 -1.02 0.00 0.00 39.78 39.44 1chm n ASN 384 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1chm n GLY 385 N 0.46 -0.47 3.43 7.41 0.00 -1.23 -4.96 105.19 109.82 1chm n GLY 385 Ca 0.02 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 1chm n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chm s ALA 386 N -1.00 -1.42 -0.20 4.61 0.00 -1.26 0.52 121.76 123.02 1chm s ALA 386 Ca 0.00 1.13 -0.07 0.00 0.00 0.00 0.00 51.96 53.02 1chm s ALA 386 Cb 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1chm s ALA 386 CO 0.00 -0.32 0.06 -2.00 0.00 0.00 0.00 175.76 173.51 1chm s GLU 387 N -0.85 3.89 -0.24 0.00 2.12 0.90 -4.86 118.70 119.67 1chm s GLU 387 Ca -0.09 -0.38 -0.17 0.00 0.36 0.00 0.00 54.97 54.69 1chm s GLU 387 Cb -0.02 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 31.10 1chm s GLU 387 CO 0.06 0.16 0.46 1.21 -0.54 0.00 0.00 175.26 176.62 1chm s ASN 388 N 0.67 6.43 0.00 -1.70 3.84 -1.26 0.48 114.94 123.40 1chm s ASN 388 Ca 0.03 0.51 0.27 0.00 0.21 0.00 0.00 52.86 53.88 1chm s ASN 388 Cb -0.13 -2.26 0.81 0.00 -0.55 0.00 0.00 41.25 39.12 1chm s ASN 388 CO 0.02 -0.20 1.60 2.30 -2.79 0.00 0.00 177.10 178.03 1chm n ILE 389 N 4.83 0.00 -3.25 -5.21 -5.35 0.01 -4.83 119.36 105.56 1chm n ILE 389 Ca -0.06 -0.24 -0.42 0.00 -0.27 0.00 0.00 62.75 61.76 1chm n ILE 389 Cb 0.50 0.62 -0.08 0.00 -1.74 0.00 0.00 39.64 38.94 1chm n ILE 389 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1chm s THR 390 N -2.18 5.01 -0.95 7.28 2.01 -1.26 -4.81 115.64 120.74 1chm s THR 390 Ca 0.32 -0.04 0.23 0.00 0.31 0.00 0.00 61.69 62.51 1chm s THR 390 Cb 0.20 -4.05 -0.12 0.00 0.01 0.00 0.00 72.50 68.54 1chm s THR 390 CO 0.40 -0.40 1.13 0.29 -0.69 0.00 0.00 174.62 175.35 1chm n LYS 391 N 5.79 0.04 -2.11 4.92 5.02 -1.26 -4.94 118.16 125.63 1chm n LYS 391 Ca -0.05 -0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.83 1chm n LYS 391 Cb 0.48 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 1chm n LYS 391 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1chm s PHE 392 N -3.03 3.01 0.81 2.13 2.19 -1.26 -4.97 117.98 116.86 1chm s PHE 392 Ca 0.09 1.41 -0.13 0.00 0.33 0.00 0.00 56.93 58.63 1chm s PHE 392 Cb 0.16 -3.68 0.09 0.00 -1.31 0.00 0.00 43.02 38.28 1chm s PHE 392 CO 0.79 -1.90 1.21 -1.25 1.83 0.00 0.00 175.22 175.90 1chm s PRO 393 N -1.87 1.59 0.14 10.12 0.04 -1.26 -5.06 135.00 138.69 1chm s PRO 393 Ca 0.50 1.76 0.04 0.00 0.04 0.00 0.00 61.00 63.34 1chm s PRO 393 Cb -0.39 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1chm s PRO 393 CO 0.52 -2.25 -0.10 1.52 0.04 0.00 0.00 177.00 176.74 1chm s TYR 394 N -2.15 1.19 0.00 0.56 -0.85 -1.26 -4.91 117.35 109.93 1chm s TYR 394 Ca 0.73 -0.78 0.00 0.00 -0.52 0.00 0.00 57.07 56.50 1chm s TYR 394 Cb -0.29 -0.62 0.00 0.00 0.38 0.00 0.00 41.96 41.43 1chm s TYR 394 CO 0.51 0.04 0.00 0.41 -1.52 0.00 0.00 175.55 174.99 1chm n GLY 395 N -0.13 -1.29 0.24 5.49 0.00 -1.26 -4.66 105.19 103.59 1chm n GLY 395 Ca -0.11 -1.60 0.11 0.00 0.00 0.00 0.00 46.02 44.42 1chm n GLY 395 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1chm h PRO 396 N 0.00 0.00 -0.65 1.61 0.14 -1.92 0.37 132.00 131.55 1chm h PRO 396 Ca 0.00 0.00 0.05 0.00 0.14 0.00 0.00 66.00 66.19 1chm h PRO 396 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 31.00 31.10 1chm h PRO 396 CO 0.00 0.18 0.43 0.93 0.14 0.00 0.00 178.00 179.68 1chm h GLU 397 N 0.00 0.67 0.00 0.86 4.39 -1.97 -3.04 114.58 115.49 1chm h GLU 397 Ca -0.00 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1chm h GLU 397 Cb 0.49 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1chm h GLU 397 CO 0.02 0.44 -1.06 1.63 -1.16 0.00 0.00 179.01 178.88 1chm n LYS 398 N -4.47 2.91 -1.10 2.33 5.02 -1.09 -4.73 118.16 117.03 1chm n LYS 398 Ca 0.09 -0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.26 1chm n LYS 398 Cb 0.20 -1.03 0.27 0.00 -0.02 0.00 0.00 35.03 34.46 1chm n LYS 398 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1chm n ASN 399 N -1.92 4.57 -4.37 4.39 3.02 0.13 -4.57 115.26 116.51 1chm n ASN 399 Ca -0.01 -3.34 -0.46 0.00 -0.03 0.00 0.00 54.58 50.74 1chm n ASN 399 Cb 0.41 -0.78 -0.02 0.00 -0.61 0.00 0.00 39.78 38.78 1chm n ASN 399 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1chm s ILE 400 N -3.09 5.31 -0.25 2.41 1.01 -1.15 -1.45 121.20 123.99 1chm s ILE 400 Ca 0.56 -2.12 -0.25 0.00 0.00 0.00 0.00 60.65 58.84 1chm s ILE 400 Cb 0.46 -4.56 -0.00 0.00 0.01 0.00 0.00 42.46 38.36 1chm s ILE 400 CO 0.13 -1.17 0.86 -0.63 0.00 0.00 0.00 174.94 174.13 1chm s ILE 401 N 1.06 4.80 -1.34 2.92 -1.09 0.55 -4.83 121.20 123.27 1chm s ILE 401 Ca 0.22 1.60 0.11 0.00 -2.23 0.00 0.00 60.65 60.34 1chm s ILE 401 Cb -0.10 -4.15 0.09 0.00 -1.58 0.00 0.00 42.46 36.72 1chm s ILE 401 CO -0.08 -0.11 0.84 -1.14 -1.23 0.00 0.00 174.94 173.21