#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2i n SER 2 N 0.00 -1.61 0.16 7.83 2.88 -1.26 -4.52 113.62 117.10 2b2i n SER 2 Ca 0.00 0.58 0.04 0.00 -1.33 0.00 0.00 58.87 58.16 2b2i n SER 2 Cb 0.00 -2.83 0.47 0.00 -0.75 0.00 0.00 64.21 61.10 2b2i n SER 2 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2b2i h ASP 3 N 1.70 0.14 -0.20 -3.46 3.32 -2.04 -2.22 116.42 113.66 2b2i h ASP 3 Ca -0.22 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.82 2b2i h ASP 3 Cb 0.50 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2b2i h ASP 3 CO 0.01 0.25 0.10 1.23 -1.72 0.00 0.00 179.24 179.11 2b2i h GLY 4 N 0.54 0.26 0.99 2.75 0.00 -1.99 0.38 103.07 106.00 2b2i h GLY 4 Ca 0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 2b2i h GLY 4 CO 0.01 0.06 0.17 3.43 0.00 0.00 0.00 176.54 180.21 2b2i h ASN 5 N 0.21 0.80 -0.49 0.19 2.35 -1.69 -0.57 115.58 116.38 2b2i h ASN 5 Ca 0.08 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 2b2i h ASN 5 Cb 0.02 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2b2i h ASN 5 CO -0.05 0.79 0.21 0.58 -1.65 0.00 0.00 177.43 177.31 2b2i h VAL 6 N 0.76 1.20 -0.25 2.81 2.07 -1.08 -1.79 116.25 119.97 2b2i h VAL 6 Ca 0.18 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 67.15 2b2i h VAL 6 Cb 0.29 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 2b2i h VAL 6 CO -0.00 0.23 -0.22 0.00 0.02 0.00 0.00 177.57 177.60 2b2i h ALA 7 N 1.05 -0.08 -0.80 1.67 0.00 0.18 0.11 119.26 121.39 2b2i h ALA 7 Ca 0.16 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2b2i h ALA 7 Cb 0.17 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2b2i h ALA 7 CO -0.02 -0.64 0.40 2.35 0.00 0.00 0.00 179.25 181.34 2b2i h TRP 8 N -0.22 1.14 0.00 0.00 -0.00 -0.86 -1.46 115.95 114.55 2b2i h TRP 8 Ca 0.14 -0.05 -0.14 0.00 -0.00 0.00 0.00 58.89 58.84 2b2i h TRP 8 Cb 0.43 -0.36 -0.02 0.00 -0.00 0.00 0.00 29.16 29.22 2b2i h TRP 8 CO -0.38 0.82 -0.68 0.82 -0.00 0.00 0.00 178.44 179.01 2b2i h ILE 9 N 1.14 1.33 -0.30 2.65 1.08 -0.67 0.14 117.51 122.88 2b2i h ILE 9 Ca 0.28 -2.48 -0.04 0.00 -0.39 0.00 0.00 64.86 62.22 2b2i h ILE 9 Cb 0.09 2.40 -0.01 0.00 -3.07 0.00 0.00 36.82 36.24 2b2i h ILE 9 CO -0.04 0.67 0.03 -0.07 -0.69 0.00 0.00 178.15 178.05 2b2i h LEU 10 N 0.00 0.49 -0.12 1.44 3.38 -0.49 0.13 115.31 120.14 2b2i h LEU 10 Ca -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2b2i h LEU 10 Cb 1.35 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2b2i h LEU 10 CO 0.09 0.65 0.02 0.00 0.09 0.00 0.00 178.44 179.29 2b2i h ALA 11 N 0.86 0.15 -0.41 1.53 0.00 -1.15 -2.44 119.26 117.80 2b2i h ALA 11 Ca 0.09 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2b2i h ALA 11 Cb 0.38 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2b2i h ALA 11 CO 0.01 -0.20 0.28 0.77 0.00 0.00 0.00 179.25 180.11 2b2i h SER 12 N -0.03 0.31 -0.42 0.00 0.02 -0.58 -0.93 113.55 111.93 2b2i h SER 12 Ca 0.04 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 2b2i h SER 12 Cb 0.28 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2b2i h SER 12 CO 0.00 0.21 0.07 0.74 -1.14 0.00 0.00 176.83 176.71 2b2i h THR 13 N 0.36 1.24 -0.80 -2.27 2.02 -0.61 -1.48 112.91 111.37 2b2i h THR 13 Ca 0.18 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 2b2i h THR 13 Cb 0.25 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2b2i h THR 13 CO -0.04 0.30 0.40 0.00 0.37 0.00 0.00 175.52 176.55 2b2i h ALA 14 N 0.94 1.03 -0.48 6.16 0.00 -0.84 -1.87 119.26 124.19 2b2i h ALA 14 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2b2i h ALA 14 Cb 0.37 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2b2i h ALA 14 CO 0.01 0.58 0.28 -0.07 0.00 0.00 0.00 179.25 180.05 2b2i h LEU 15 N 1.13 0.59 -0.89 0.00 3.38 -0.91 -2.18 115.31 116.43 2b2i h LEU 15 Ca 0.28 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 2b2i h LEU 15 Cb 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2b2i h LEU 15 CO -0.04 0.49 -0.36 0.58 0.09 0.00 0.00 178.44 179.20 2b2i h VAL 16 N 0.64 1.29 -0.70 1.22 2.07 -1.04 -2.73 116.25 117.01 2b2i h VAL 16 Ca 0.17 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 2b2i h VAL 16 Cb 0.02 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2b2i h VAL 16 CO -0.03 0.44 0.43 -0.03 0.02 0.00 0.00 177.57 178.41 2b2i h MET 17 N 0.32 0.95 0.00 1.57 1.85 -1.01 -1.75 114.93 116.85 2b2i h MET 17 Ca 0.03 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.03 2b2i h MET 17 Cb 0.79 -0.20 -0.00 0.00 0.43 0.00 0.00 31.60 32.61 2b2i h MET 17 CO 0.06 0.66 -0.05 1.25 -0.40 0.00 0.00 176.91 178.43 2b2i h LEU 18 N 0.96 0.00 -2.18 3.39 5.85 -1.10 -1.27 115.31 120.96 2b2i h LEU 18 Ca 0.25 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2b2i h LEU 18 Cb -0.05 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 2b2i h LEU 18 CO -0.05 0.05 -0.04 0.24 -0.34 0.00 0.00 178.44 178.30 2b2i h MET 19 N 0.00 0.00 0.69 1.25 2.86 -1.14 -1.37 114.93 117.22 2b2i h MET 19 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2b2i h MET 19 Cb 0.10 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.76 2b2i h MET 19 CO 0.01 0.04 -0.33 0.28 1.06 0.00 0.00 176.91 177.96 2b2i h VAL 20 N 0.00 0.06 0.00 -2.22 2.07 -1.26 0.13 116.25 115.02 2b2i h VAL 20 Ca -0.00 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 2b2i h VAL 20 Cb 0.26 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2b2i h VAL 20 CO 0.01 0.01 -0.27 1.55 0.02 0.00 0.00 177.57 178.88 2b2i h PRO 21 N -1.22 0.00 -0.76 1.57 0.13 -1.70 -1.70 132.00 128.33 2b2i h PRO 21 Ca -0.09 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.14 2b2i h PRO 21 Cb 0.72 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.78 2b2i h PRO 21 CO 0.16 0.27 0.39 0.78 -0.23 0.00 0.00 178.00 179.36 2b2i h GLY 22 N 1.31 1.16 0.99 1.56 0.00 -0.97 0.23 103.07 107.35 2b2i h GLY 22 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2b2i h GLY 22 CO 0.03 0.06 0.33 -2.08 0.00 0.00 0.00 176.54 174.88 2b2i h VAL 23 N 0.64 1.20 -0.91 4.60 2.07 0.18 -1.40 116.25 122.62 2b2i h VAL 23 Ca 0.38 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.45 2b2i h VAL 23 Cb 0.41 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 2b2i h VAL 23 CO -0.28 0.22 0.57 1.23 0.02 0.00 0.00 177.57 179.33 2b2i h GLY 24 N 0.84 1.40 0.97 2.17 0.00 -0.28 -0.61 103.07 107.56 2b2i h GLY 24 Ca 0.22 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 2b2i h GLY 24 CO -0.03 0.26 -0.47 0.74 0.00 0.00 0.00 176.54 177.04 2b2i h PHE 25 N 1.02 0.83 -0.24 5.60 0.05 -0.71 0.86 116.94 124.36 2b2i h PHE 25 Ca 0.41 -0.32 0.05 0.00 3.82 0.00 0.00 57.97 61.93 2b2i h PHE 25 Cb 0.22 -0.15 -0.05 0.00 2.00 0.00 0.00 35.95 37.97 2b2i h PHE 25 CO -0.02 1.10 -0.09 0.35 -0.18 0.00 0.00 178.31 179.46 2b2i h PHE 26 N 0.33 -0.22 -0.16 -0.55 3.57 -0.86 -2.41 116.94 116.65 2b2i h PHE 26 Ca -0.01 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 2b2i h PHE 26 Cb 1.08 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2b2i h PHE 26 CO 0.09 -0.15 -0.36 1.88 -2.23 0.00 0.00 178.31 177.54 2b2i h TYR 27 N -0.06 0.67 -0.95 0.41 0.05 -1.11 -3.31 116.97 112.67 2b2i h TYR 27 Ca 0.12 -0.25 0.17 0.00 0.05 0.00 0.00 58.73 58.82 2b2i h TYR 27 Cb 0.24 -0.12 -0.10 0.00 1.01 0.00 0.00 36.73 37.76 2b2i h TYR 27 CO -0.27 0.99 0.55 0.00 -1.05 0.00 0.00 178.16 178.38 2b2i h ALA 28 N 0.56 1.53 0.00 3.88 0.00 -0.60 -0.64 119.26 123.99 2b2i h ALA 28 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2b2i h ALA 28 Cb 0.97 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2b2i h ALA 28 CO 0.08 -0.05 -0.10 0.78 0.00 0.00 0.00 179.25 179.95 2b2i h GLY 29 N 0.72 0.00 0.64 0.00 0.00 -1.53 -2.67 103.07 100.23 2b2i h GLY 29 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 2b2i h GLY 29 CO -0.37 0.00 -0.36 1.03 0.00 0.00 0.00 176.54 176.84 2b2i n MET 30 N -3.52 0.44 -3.00 4.80 2.00 -0.25 -1.84 117.12 115.74 2b2i n MET 30 Ca -0.02 -0.25 -0.19 0.00 0.00 0.00 0.00 57.70 57.24 2b2i n MET 30 Cb 0.24 -1.49 0.05 0.00 0.00 0.00 0.00 33.22 32.02 2b2i n MET 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2b2i s VAL 31 N -2.73 2.34 0.55 2.03 -7.23 -1.01 -4.03 120.40 110.32 2b2i s VAL 31 Ca 0.18 -0.98 -0.17 0.00 -1.81 0.00 0.00 61.98 59.20 2b2i s VAL 31 Cb 0.18 -2.36 -0.06 0.00 0.56 0.00 0.00 36.38 34.70 2b2i s VAL 31 CO 0.60 0.00 1.05 -0.13 -0.31 0.00 0.00 175.10 176.31 2b2i s ARG 32 N -4.62 3.53 0.36 4.82 0.52 -1.26 -1.58 118.95 120.72 2b2i s ARG 32 Ca 0.60 1.26 0.14 0.00 -0.52 0.00 0.00 55.73 57.21 2b2i s ARG 32 Cb -0.07 -2.06 0.98 0.00 0.52 0.00 0.00 34.95 34.33 2b2i s ARG 32 CO 0.38 -0.64 1.77 -0.09 0.02 0.00 0.00 175.30 176.73 2b2i h ARG 33 N 0.89 0.49 0.00 3.54 2.43 -1.92 0.22 114.38 120.03 2b2i h ARG 33 Ca -0.48 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2b2i h ARG 33 Cb 1.22 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2b2i h ARG 33 CO 0.58 0.33 0.00 0.36 -1.51 0.00 0.00 179.97 179.73 2b2i n LYS 34 N -4.71 0.17 0.00 0.20 2.85 -1.26 -2.78 118.16 112.62 2b2i n LYS 34 Ca 0.25 0.17 0.00 0.00 -1.05 0.00 0.00 58.31 57.68 2b2i n LYS 34 Cb 0.78 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.66 2b2i n LYS 34 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2b2i n ASN 35 N -1.33 1.32 0.10 -5.58 3.02 0.74 -2.03 115.26 111.50 2b2i n ASN 35 Ca 0.06 -1.57 -0.13 0.00 -0.03 0.00 0.00 54.58 52.92 2b2i n ASN 35 Cb 0.12 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.23 2b2i n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2i h ALA 36 N 0.00 -0.20 -0.55 5.41 0.00 -1.30 -1.99 119.26 120.63 2b2i h ALA 36 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2b2i h ALA 36 Cb 0.50 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2b2i h ALA 36 CO 0.00 -0.62 0.34 0.28 0.00 0.00 0.00 179.25 179.25 2b2i h VAL 37 N -0.22 1.08 -0.26 0.00 2.07 -1.88 -2.59 116.25 114.45 2b2i h VAL 37 Ca -0.00 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.32 2b2i h VAL 37 Cb 0.20 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2b2i h VAL 37 CO -0.01 0.12 0.05 -1.13 0.02 0.00 0.00 177.57 176.63 2b2i h ASN 38 N 0.68 0.01 -0.89 0.57 -1.24 -1.83 0.46 115.58 113.34 2b2i h ASN 38 Ca 0.22 0.04 0.03 0.00 0.71 0.00 0.00 56.30 57.30 2b2i h ASN 38 Cb -0.00 0.05 -0.05 0.00 0.73 0.00 0.00 38.32 39.05 2b2i h ASN 38 CO -0.09 0.04 0.59 -0.03 -1.29 0.00 0.00 177.43 176.65 2b2i h MET 39 N 0.15 1.11 0.04 6.67 4.05 -1.17 -0.14 114.93 125.64 2b2i h MET 39 Ca 0.12 -0.07 -0.12 0.00 -0.28 0.00 0.00 59.70 59.35 2b2i h MET 39 Cb 0.12 -0.25 0.01 0.00 -0.80 0.00 0.00 31.60 30.68 2b2i h MET 39 CO -0.15 0.74 -0.49 0.82 0.23 0.00 0.00 176.91 178.05 2b2i h ILE 40 N 1.14 1.52 -0.94 1.77 2.04 -1.06 -3.25 117.51 118.73 2b2i h ILE 40 Ca 0.35 -2.18 0.17 0.00 1.00 0.00 0.00 64.86 64.20 2b2i h ILE 40 Cb -0.03 2.88 -0.10 0.00 -0.74 0.00 0.00 36.82 38.83 2b2i h ILE 40 CO -0.09 0.61 0.54 0.00 0.00 0.00 0.00 178.15 179.21 2b2i h ALA 41 N 0.21 1.51 -0.86 1.87 0.00 0.23 -0.61 119.26 121.62 2b2i h ALA 41 Ca -0.07 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2b2i h ALA 41 Cb 1.27 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2b2i h ALA 41 CO 0.09 -0.06 0.56 -0.07 0.00 0.00 0.00 179.25 179.77 2b2i h LEU 42 N 0.71 0.81 -0.62 0.00 3.38 -1.06 0.10 115.31 118.62 2b2i h LEU 42 Ca 0.53 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.37 2b2i h LEU 42 Cb 0.80 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2b2i h LEU 42 CO -0.38 0.51 -0.45 0.77 0.09 0.00 0.00 178.44 178.98 2b2i h SER 43 N 0.91 0.60 -0.27 -0.43 4.64 -1.18 -0.32 113.55 117.50 2b2i h SER 43 Ca 0.38 -0.29 -0.11 0.00 -0.47 0.00 0.00 61.79 61.30 2b2i h SER 43 Cb 0.29 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2b2i h SER 43 CO -0.15 0.97 -0.27 -0.26 -0.87 0.00 0.00 176.83 176.25 2b2i h PHE 44 N 0.45 0.79 -0.62 4.77 -1.00 -1.04 -2.25 116.94 118.04 2b2i h PHE 44 Ca 0.03 -0.24 0.02 0.00 2.81 0.00 0.00 57.97 60.59 2b2i h PHE 44 Cb 0.97 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 40.32 2b2i h PHE 44 CO 0.04 0.97 0.40 0.82 -1.61 0.00 0.00 178.31 178.92 2b2i h ILE 45 N 0.38 1.11 -0.69 -0.55 2.04 -0.92 -0.31 117.51 118.58 2b2i h ILE 45 Ca 0.04 -0.27 0.11 0.00 1.00 0.00 0.00 64.86 65.74 2b2i h ILE 45 Cb 0.84 0.25 -0.08 0.00 -0.74 0.00 0.00 36.82 37.09 2b2i h ILE 45 CO 0.07 0.14 0.30 0.28 0.00 0.00 0.00 178.15 178.95 2b2i h SER 46 N 0.79 0.35 0.62 1.72 0.02 -0.91 0.28 113.55 116.41 2b2i h SER 46 Ca 0.24 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.24 2b2i h SER 46 Cb -0.03 0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.55 2b2i h SER 46 CO -0.08 0.18 -0.30 0.25 -1.14 0.00 0.00 176.83 175.75 2b2i h LEU 47 N 0.50 -0.71 -0.23 5.07 5.85 -0.71 -0.22 115.31 124.88 2b2i h LEU 47 Ca 0.35 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.12 2b2i h LEU 47 Cb 0.44 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 2b2i h LEU 47 CO -0.31 -0.42 -0.19 0.40 -0.34 0.00 0.00 178.44 177.58 2b2i h ILE 48 N -0.97 0.49 -0.14 4.05 2.04 -0.52 -0.12 117.51 122.33 2b2i h ILE 48 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2b2i h ILE 48 Cb 0.68 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2b2i h ILE 48 CO 0.14 0.00 0.09 0.40 0.00 0.00 0.00 178.15 178.78 2b2i h ILE 49 N -0.19 1.03 -0.30 -0.67 5.03 -0.50 -2.66 117.51 119.25 2b2i h ILE 49 Ca 0.13 -0.07 0.05 0.00 -0.12 0.00 0.00 64.86 64.85 2b2i h ILE 49 Cb 0.39 0.83 -0.04 0.00 -3.03 0.00 0.00 36.82 34.96 2b2i h ILE 49 CO -0.34 0.03 0.05 0.74 -0.68 0.00 0.00 178.15 177.95 2b2i h THR 50 N 0.19 0.84 -0.55 -0.27 2.02 -0.43 -1.52 112.91 113.19 2b2i h THR 50 Ca 0.05 -0.05 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2b2i h THR 50 Cb -0.02 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 2b2i h THR 50 CO -0.01 0.03 0.24 0.58 0.37 0.00 0.00 175.52 176.72 2b2i h VAL 51 N 0.15 0.87 0.35 3.16 2.07 -0.91 0.11 116.25 122.05 2b2i h VAL 51 Ca 0.14 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2b2i h VAL 51 Cb 0.16 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2b2i h VAL 51 CO -0.20 0.08 -0.17 -0.07 0.02 0.00 0.00 177.57 177.23 2b2i h LEU 52 N 0.45 -0.40 -1.15 2.57 3.38 -1.10 -2.41 115.31 116.65 2b2i h LEU 52 Ca 0.26 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2b2i h LEU 52 Cb 0.24 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2b2i h LEU 52 CO -0.22 -0.13 0.43 -0.07 0.09 0.00 0.00 178.44 178.53 2b2i h LEU 53 N -0.68 0.90 -0.50 1.67 3.38 -1.16 -0.39 115.31 118.53 2b2i h LEU 53 Ca -0.05 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2b2i h LEU 53 Cb 0.48 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2b2i h LEU 53 CO 0.08 0.71 0.29 -0.25 0.09 0.00 0.00 178.44 179.36 2b2i h TRP 54 N 1.02 0.66 0.08 1.13 2.91 -0.74 0.53 115.95 121.55 2b2i h TRP 54 Ca 0.26 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.28 2b2i h TRP 54 Cb -0.01 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 28.42 2b2i h TRP 54 CO 0.01 0.46 -0.04 0.82 -1.03 0.00 0.00 178.44 178.66 2b2i h ILE 55 N 0.66 1.12 0.03 2.65 1.08 -1.12 0.19 117.51 122.12 2b2i h ILE 55 Ca 0.18 -0.75 0.03 0.00 -0.39 0.00 0.00 64.86 63.93 2b2i h ILE 55 Cb 0.00 1.60 -0.05 0.00 -3.07 0.00 0.00 36.82 35.30 2b2i h ILE 55 CO -0.03 0.18 -0.45 0.15 -0.69 0.00 0.00 178.15 177.31 2b2i h PHE 56 N -0.45 -1.29 0.00 1.37 -0.00 -0.91 -0.81 116.94 114.84 2b2i h PHE 56 Ca -0.01 0.04 0.00 0.00 -0.00 0.00 0.00 57.97 58.00 2b2i h PHE 56 Cb 0.38 0.56 0.00 0.00 -0.00 0.00 0.00 35.95 36.90 2b2i h PHE 56 CO 0.04 -0.53 0.00 2.48 -0.00 0.00 0.00 178.31 180.30 2b2i n TYR 57 N -5.46 0.00 -0.18 0.41 0.18 -0.19 -1.38 117.16 110.53 2b2i n TYR 57 Ca -0.06 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.70 2b2i n TYR 57 Cb 0.38 0.00 0.07 0.00 -0.38 0.00 0.00 39.34 39.41 2b2i n TYR 57 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 2b2i h GLY 58 N 0.00 0.53 0.98 -7.48 0.00 0.24 0.77 103.07 98.12 2b2i h GLY 58 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2b2i h GLY 58 CO 0.00 -0.17 0.28 -1.82 0.00 0.00 0.00 176.54 174.82 2b2i h TYR 59 N 0.09 0.63 -0.30 5.60 3.20 -0.85 -1.78 116.97 123.56 2b2i h TYR 59 Ca 0.28 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 2b2i h TYR 59 Cb 0.43 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2b2i h TYR 59 CO -0.36 0.46 0.18 1.03 -1.64 0.00 0.00 178.16 177.82 2b2i h SER 60 N 0.63 0.37 0.21 -2.11 0.87 -1.56 0.15 113.55 112.11 2b2i h SER 60 Ca 0.17 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2b2i h SER 60 Cb 0.02 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2b2i h SER 60 CO -0.03 0.33 -0.12 0.58 -0.53 0.00 0.00 176.83 177.06 2b2i h VAL 61 N 0.38 0.80 0.09 2.23 2.07 -0.68 0.88 116.25 122.02 2b2i h VAL 61 Ca 0.11 -0.46 -0.25 0.00 0.82 0.00 0.00 66.70 66.92 2b2i h VAL 61 Cb 0.03 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2b2i h VAL 61 CO -0.02 0.12 -1.30 0.28 0.02 0.00 0.00 177.57 176.67 2b2i h SER 62 N 0.00 0.28 0.00 0.57 0.02 -0.83 -1.49 113.55 112.10 2b2i h SER 62 Ca -0.00 -0.81 0.00 0.00 -0.84 0.00 0.00 61.79 60.14 2b2i h SER 62 Cb 0.26 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2b2i h SER 62 CO 0.02 1.56 -0.02 0.49 -1.14 0.00 0.00 176.83 177.74 2b2i n PHE 63 N -4.05 0.00 -1.95 3.45 3.01 0.49 -3.62 117.46 114.79 2b2i n PHE 63 Ca -0.25 -0.80 -0.09 0.00 1.01 0.00 0.00 57.45 57.32 2b2i n PHE 63 Cb 0.83 -0.11 0.06 0.00 -0.01 0.00 0.00 39.48 40.25 2b2i n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b2i n GLY 64 N -1.08 -0.08 3.54 1.37 0.00 0.30 -4.96 105.19 104.29 2b2i n GLY 64 Ca 0.10 -1.86 -0.55 0.00 0.00 0.00 0.00 46.02 43.71 2b2i n GLY 64 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b2i n ASN 65 N -3.10 0.82 -4.73 1.61 5.03 -1.26 -4.25 115.26 109.37 2b2i n ASN 65 Ca 0.06 1.14 -0.41 0.00 0.87 0.00 0.00 54.58 56.24 2b2i n ASN 65 Cb 0.21 -1.06 -0.04 0.00 -1.02 0.00 0.00 39.78 37.87 2b2i n ASN 65 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2b2i s ASP 66 N 0.22 7.35 -0.24 6.41 -1.08 -1.26 0.84 116.67 128.91 2b2i s ASP 66 Ca 0.87 1.97 0.01 0.00 -0.52 0.00 0.00 52.55 54.88 2b2i s ASP 66 Cb -1.10 -2.60 0.06 0.00 -1.46 0.00 0.00 42.92 37.82 2b2i s ASP 66 CO 0.52 -0.17 -0.08 0.27 0.52 0.00 0.00 175.17 176.23 2b2i s ILE 67 N -0.06 1.72 -1.69 4.11 -5.25 0.62 -4.72 121.20 115.93 2b2i s ILE 67 Ca 0.49 -1.30 0.00 0.00 -0.99 0.00 0.00 60.65 58.85 2b2i s ILE 67 Cb -0.27 -1.91 0.00 0.00 2.95 0.00 0.00 42.46 43.23 2b2i s ILE 67 CO 0.32 -0.04 0.00 -1.20 -1.79 0.00 0.00 174.94 172.24 2b2i n SER 68 N 4.61 -5.09 0.00 4.36 7.64 -1.26 -2.55 113.62 121.32 2b2i n SER 68 Ca -0.13 0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2b2i n SER 68 Cb 0.44 -4.36 0.00 0.00 -1.01 0.00 0.00 64.21 59.27 2b2i n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b2i n GLY 69 N -0.72 0.24 0.05 0.23 0.00 -1.26 -4.77 105.19 98.96 2b2i n GLY 69 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2b2i n GLY 69 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2b2i n ILE 70 N -2.00 0.69 -3.81 -0.61 -0.00 -1.06 -0.74 119.36 111.84 2b2i n ILE 70 Ca 0.00 -0.68 -0.09 0.00 -0.00 0.00 0.00 62.75 61.98 2b2i n ILE 70 Cb 0.00 -0.23 -0.03 0.00 -0.00 0.00 0.00 39.64 39.38 2b2i n ILE 70 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.55 176.04 2b2i s ILE 71 N -3.00 0.01 0.23 7.28 1.10 -1.20 -4.69 121.20 120.92 2b2i s ILE 71 Ca -0.09 -0.93 0.06 0.00 -0.51 0.00 0.00 60.65 59.17 2b2i s ILE 71 Cb 0.10 -1.80 -0.03 0.00 0.15 0.00 0.00 42.46 40.88 2b2i s ILE 71 CO 0.87 -0.05 0.27 -0.83 -2.11 0.00 0.00 174.94 173.08 2b2i s GLY 72 N -2.91 1.38 0.00 1.50 0.00 -0.56 -0.28 107.32 106.46 2b2i s GLY 72 Ca 0.12 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.56 2b2i s GLY 72 CO 0.02 -1.31 0.00 0.61 0.00 0.00 0.00 173.10 172.42 2b2i n GLY 73 N -1.13 -1.24 1.67 0.20 0.00 0.25 -4.43 105.19 100.49 2b2i n GLY 73 Ca -0.08 -1.62 -0.02 0.00 0.00 0.00 0.00 46.02 44.29 2b2i n GLY 73 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b2i n LEU 74 N 0.00 5.40 0.29 0.99 4.77 -1.26 -3.42 117.00 123.78 2b2i n LEU 74 Ca 0.00 -3.25 0.19 0.00 -0.03 0.00 0.00 56.01 52.92 2b2i n LEU 74 Cb 0.00 -0.69 0.89 0.00 -2.33 0.00 0.00 43.42 41.29 2b2i n LEU 74 CO 0.00 0.84 1.06 -0.55 -1.33 0.00 0.00 177.39 177.41 2b2i h ASN 75 N 2.32 0.00 -0.35 -1.43 -1.07 -1.93 -2.32 115.58 110.80 2b2i h ASN 75 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.57 2b2i h ASN 75 Cb 2.07 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.32 2b2i h ASN 75 CO 0.59 0.00 0.00 -1.22 0.07 0.00 0.00 177.43 176.87 2b2i n TYR 76 N -3.02 0.80 -1.72 4.14 0.53 -1.26 -4.50 117.16 112.13 2b2i n TYR 76 Ca -0.01 -0.67 -0.42 0.00 -1.02 0.00 0.00 57.90 55.78 2b2i n TYR 76 Cb 0.20 -0.18 -0.01 0.00 -1.03 0.00 0.00 39.34 38.33 2b2i n TYR 76 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2b2i n ALA 77 N 0.16 1.69 -2.34 -0.72 0.00 -0.87 -0.39 120.51 118.05 2b2i n ALA 77 Ca 0.17 0.37 -0.15 0.00 0.00 0.00 0.00 53.44 53.83 2b2i n ALA 77 Cb 0.68 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.80 2b2i n ALA 77 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2b2i n LEU 78 N 1.10 -1.39 -2.00 0.00 -0.00 -0.31 -1.27 117.00 113.14 2b2i n LEU 78 Ca 0.05 0.15 -0.20 0.00 -0.00 0.00 0.00 56.01 56.02 2b2i n LEU 78 Cb 0.36 -2.40 -0.05 0.00 -0.00 0.00 0.00 43.42 41.33 2b2i n LEU 78 CO 0.63 -0.22 -0.22 0.18 -0.00 0.00 0.00 177.39 177.76 2b2i n LEU 79 N -2.80 -1.64 -4.68 -1.96 4.77 0.48 -4.91 117.00 106.26 2b2i n LEU 79 Ca -0.18 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 2b2i n LEU 79 Cb 0.62 -2.78 -0.03 0.00 -2.33 0.00 0.00 43.42 38.90 2b2i n LEU 79 CO 0.21 -0.61 1.45 -0.55 -1.33 0.00 0.00 177.39 176.56 2b2i s SER 80 N -2.35 6.49 0.00 -1.43 0.15 -0.39 -1.79 113.70 114.38 2b2i s SER 80 Ca 0.00 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.28 2b2i s SER 80 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2b2i s SER 80 CO 0.00 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.07 2b2i n GLY 81 N 4.22 0.88 3.53 9.45 0.00 -1.26 -4.17 105.19 117.84 2b2i n GLY 81 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2b2i n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b2i s VAL 82 N -3.49 4.94 0.21 1.61 1.01 -0.74 -5.04 120.40 118.91 2b2i s VAL 82 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2b2i s VAL 82 Cb 0.00 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2b2i s VAL 82 CO 0.00 -0.41 0.08 -0.54 0.00 0.00 0.00 175.10 174.22 2b2i s LYS 83 N 2.54 1.25 5.14 2.72 1.02 -1.26 -4.73 119.74 126.43 2b2i s LYS 83 Ca 0.20 -1.65 0.00 0.00 0.02 0.00 0.00 55.97 54.53 2b2i s LYS 83 Cb -0.15 -0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.06 2b2i s LYS 83 CO 0.16 -0.27 0.00 0.41 -0.92 0.00 0.00 175.35 174.72 2b2i n GLY 84 N -0.34 3.07 0.00 -3.33 0.00 -1.26 -1.73 105.19 101.60 2b2i n GLY 84 Ca -0.02 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.98 2b2i n GLY 84 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2b2i n GLU 85 N 14.00 0.47 0.10 1.61 0.28 -1.26 -1.80 120.64 134.04 2b2i n GLU 85 Ca 0.00 0.05 -0.05 0.00 -0.16 0.00 0.00 57.16 57.00 2b2i n GLU 85 Cb 0.00 -1.50 0.06 0.00 1.43 0.00 0.00 31.44 31.43 2b2i n GLU 85 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2b2i h ASP 86 N 0.00 0.11 -0.29 -1.84 3.45 -1.73 -1.80 116.42 114.33 2b2i h ASP 86 Ca 0.00 -0.08 -0.09 0.00 0.43 0.00 0.00 57.03 57.29 2b2i h ASP 86 Cb 0.14 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 2b2i h ASP 86 CO 0.00 0.82 -0.11 -0.07 -1.57 0.00 0.00 179.24 178.31 2b2i h LEU 87 N 0.06 0.69 -0.40 1.55 3.38 -1.38 0.15 115.31 119.37 2b2i h LEU 87 Ca -0.02 -0.20 -0.17 0.00 0.09 0.00 0.00 57.88 57.58 2b2i h LEU 87 Cb 1.33 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2b2i h LEU 87 CO 0.11 0.83 -0.54 0.25 0.09 0.00 0.00 178.44 179.17 2b2i h LEU 88 N 0.64 0.82 -0.28 1.67 5.85 -1.52 -1.91 115.31 120.58 2b2i h LEU 88 Ca 0.11 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2b2i h LEU 88 Cb 0.56 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2b2i h LEU 88 CO 0.03 1.20 0.13 0.15 -0.34 0.00 0.00 178.44 179.61 2b2i h PHE 89 N 0.57 0.42 -0.04 1.25 3.57 -0.93 -0.40 116.94 121.38 2b2i h PHE 89 Ca 0.01 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.52 2b2i h PHE 89 Cb 1.12 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 2b2i h PHE 89 CO 0.06 0.40 -0.30 1.98 -2.23 0.00 0.00 178.31 178.22 2b2i h MET 90 N 0.32 -0.41 -0.70 1.11 4.05 -0.60 0.65 114.93 119.35 2b2i h MET 90 Ca 0.10 0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.55 2b2i h MET 90 Cb 0.15 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.00 2b2i h MET 90 CO -0.01 -0.27 0.46 1.98 0.23 0.00 0.00 176.91 179.30 2b2i h MET 91 N -0.42 0.90 -0.00 0.39 1.85 -1.19 0.18 114.93 116.64 2b2i h MET 91 Ca 0.07 -0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.11 2b2i h MET 91 Cb 0.53 -0.20 -0.00 0.00 0.43 0.00 0.00 31.60 32.35 2b2i h MET 91 CO -0.28 0.60 0.00 -0.92 -0.40 0.00 0.00 176.91 175.91 2b2i h TYR 92 N 0.93 0.01 -0.71 1.39 3.20 -0.75 -2.86 116.97 118.18 2b2i h TYR 92 Ca 0.26 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2b2i h TYR 92 Cb -0.09 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 2b2i h TYR 92 CO -0.03 0.13 0.42 1.96 -1.64 0.00 0.00 178.16 179.00 2b2i h GLN 93 N -0.12 0.96 -0.99 1.82 1.08 -0.53 -2.33 115.11 115.00 2b2i h GLN 93 Ca 0.00 -0.08 0.13 0.00 -1.45 0.00 0.00 58.65 57.25 2b2i h GLN 93 Cb 0.13 -0.20 -0.09 0.00 -0.05 0.00 0.00 27.48 27.27 2b2i h GLN 93 CO -0.00 0.68 0.62 1.98 -0.95 0.00 0.00 178.83 181.16 2b2i h MET 94 N 0.98 0.90 0.00 1.46 4.05 -0.42 -0.76 114.93 121.14 2b2i h MET 94 Ca 0.25 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.54 2b2i h MET 94 Cb -0.03 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.56 2b2i h MET 94 CO -0.05 0.60 -0.38 0.52 0.23 0.00 0.00 176.91 177.83 2b2i h MET 95 N 0.93 0.00 -0.40 0.39 2.86 -1.28 -2.52 114.93 114.91 2b2i h MET 95 Ca 0.50 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 58.04 2b2i h MET 95 Cb 0.57 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 2b2i h MET 95 CO -0.27 0.38 -0.17 0.74 1.06 0.00 0.00 176.91 178.65 2b2i h PHE 96 N 0.00 0.83 -0.47 -0.22 -1.00 -1.12 -2.05 116.94 112.92 2b2i h PHE 96 Ca -0.00 -0.17 -0.08 0.00 2.81 0.00 0.00 57.97 60.53 2b2i h PHE 96 Cb 0.75 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 40.09 2b2i h PHE 96 CO 0.00 0.86 -0.03 0.00 -1.61 0.00 0.00 178.31 177.54 2b2i h ALA 97 N 1.15 0.63 -0.53 2.45 0.00 -1.23 -2.37 119.26 119.36 2b2i h ALA 97 Ca 0.10 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2b2i h ALA 97 Cb 0.65 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2b2i h ALA 97 CO 0.05 0.46 0.20 0.00 0.00 0.00 0.00 179.25 179.96 2b2i h ALA 98 N 0.91 0.69 -0.64 0.00 0.00 -1.24 -2.41 119.26 116.56 2b2i h ALA 98 Ca 0.13 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2b2i h ALA 98 Cb 0.54 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2b2i h ALA 98 CO 0.03 0.31 0.07 0.28 0.00 0.00 0.00 179.25 179.93 2b2i h VAL 99 N 0.72 1.26 -0.11 0.00 2.07 -1.33 -2.23 116.25 116.63 2b2i h VAL 99 Ca 0.18 -1.08 0.03 0.00 0.82 0.00 0.00 66.70 66.64 2b2i h VAL 99 Cb 0.21 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2b2i h VAL 99 CO -0.01 0.40 -0.04 0.74 0.02 0.00 0.00 177.57 178.67 2b2i h THR 100 N 1.01 0.85 -0.74 2.57 2.02 -1.19 -0.45 112.91 116.97 2b2i h THR 100 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 2b2i h THR 100 Cb 0.48 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 2b2i h THR 100 CO 0.02 0.00 0.47 0.40 0.37 0.00 0.00 175.52 176.78 2b2i h ILE 101 N -0.03 1.20 -0.45 3.11 1.08 -1.35 -2.15 117.51 118.92 2b2i h ILE 101 Ca 0.06 -0.40 -0.10 0.00 -0.39 0.00 0.00 64.86 64.03 2b2i h ILE 101 Cb 0.12 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 33.98 2b2i h ILE 101 CO -0.13 0.20 -0.12 0.00 -0.69 0.00 0.00 178.15 177.40 2b2i h ALA 102 N 1.51 0.62 -0.90 1.87 0.00 -0.81 -2.95 119.26 118.60 2b2i h ALA 102 Ca 0.27 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2b2i h ALA 102 Cb -0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2b2i h ALA 102 CO -0.06 0.52 0.59 0.82 0.00 0.00 0.00 179.25 181.13 2b2i h ILE 103 N 0.71 1.16 -0.20 0.00 2.04 -0.60 -1.91 117.51 118.71 2b2i h ILE 103 Ca 0.11 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.64 2b2i h ILE 103 Cb 0.67 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2b2i h ILE 103 CO 0.05 0.21 0.14 0.25 0.00 0.00 0.00 178.15 178.80 2b2i h LEU 104 N 1.15 0.00 0.00 1.44 5.85 -1.23 -2.29 115.31 120.22 2b2i h LEU 104 Ca 0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2b2i h LEU 104 Cb -0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2b2i h LEU 104 CO -0.11 0.00 0.03 0.35 -0.34 0.00 0.00 178.44 178.37 2b2i n THR 105 N -4.47 1.37 -0.36 1.05 -2.24 -0.72 -1.78 114.28 107.13 2b2i n THR 105 Ca 0.02 0.37 -0.03 0.00 -2.27 0.00 0.00 64.05 62.14 2b2i n THR 105 Cb 0.28 -1.37 0.10 0.00 -2.10 0.00 0.00 70.33 67.25 2b2i n THR 105 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2b2i h SER 106 N 0.00 1.14 0.85 3.42 0.87 -1.59 -2.84 113.55 115.39 2b2i h SER 106 Ca 0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2b2i h SER 106 Cb 0.06 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.73 2b2i h SER 106 CO 0.00 0.84 0.00 0.00 -0.53 0.00 0.00 176.83 177.14 2b2i n ALA 107 N -2.38 1.77 -0.88 6.23 0.00 -0.73 -3.24 120.51 121.27 2b2i n ALA 107 Ca 0.11 0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.70 2b2i n ALA 107 Cb 0.03 -1.40 0.18 0.00 0.00 0.00 0.00 19.45 18.26 2b2i n ALA 107 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2b2i n ILE 108 N -2.23 1.92 -1.67 0.00 -5.35 -1.08 -4.23 119.36 106.74 2b2i n ILE 108 Ca 0.03 -1.90 -0.47 0.00 -0.27 0.00 0.00 62.75 60.14 2b2i n ILE 108 Cb 0.26 -0.13 -0.04 0.00 -1.74 0.00 0.00 39.64 37.99 2b2i n ILE 108 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b2i n ALA 109 N -0.81 1.12 -0.96 -1.28 0.00 -1.19 -2.89 120.51 114.50 2b2i n ALA 109 Ca 0.17 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2b2i n ALA 109 Cb 0.70 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2b2i n ALA 109 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b2i n GLU 110 N 4.11 -0.96 -0.88 0.00 1.02 -1.26 -4.81 120.64 117.86 2b2i n GLU 110 Ca 0.18 0.24 -0.03 0.00 -0.02 0.00 0.00 57.16 57.54 2b2i n GLU 110 Cb 0.28 -4.06 -0.03 0.00 -0.02 0.00 0.00 31.44 27.61 2b2i n GLU 110 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2b2i n ARG 111 N -0.92 0.00 -4.30 3.49 0.00 -1.14 -4.81 116.66 108.98 2b2i n ARG 111 Ca 0.00 -0.84 -0.27 0.00 -0.00 0.00 0.00 57.85 56.74 2b2i n ARG 111 Cb 0.24 0.21 -0.09 0.00 -0.00 0.00 0.00 32.46 32.82 2b2i n ARG 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2b2i s ALA 112 N 0.00 2.93 -0.16 2.89 0.00 -1.24 -1.81 121.76 124.39 2b2i s ALA 112 Ca 0.05 -1.49 -0.25 0.00 0.00 0.00 0.00 51.96 50.26 2b2i s ALA 112 Cb 0.05 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2b2i s ALA 112 CO -0.02 0.45 0.83 0.15 0.00 0.00 0.00 175.76 177.17 2b2i s LYS 113 N -2.87 4.31 0.17 0.00 1.02 -0.08 -4.64 119.74 117.66 2b2i s LYS 113 Ca 0.25 1.02 -0.16 0.00 0.02 0.00 0.00 55.97 57.10 2b2i s LYS 113 Cb -0.09 -3.56 0.11 0.00 -0.52 0.00 0.00 37.83 33.77 2b2i s LYS 113 CO 0.15 -0.29 1.70 0.28 -0.92 0.00 0.00 175.35 176.26 2b2i h VAL 114 N 5.15 0.69 -0.80 3.17 2.07 -1.94 -0.18 116.25 124.41 2b2i h VAL 114 Ca -0.30 -0.03 0.13 0.00 0.82 0.00 0.00 66.70 67.32 2b2i h VAL 114 Cb 1.14 0.59 -0.09 0.00 -1.52 0.00 0.00 31.29 31.41 2b2i h VAL 114 CO 0.83 0.02 0.39 0.77 0.02 0.00 0.00 177.57 179.60 2b2i h SER 115 N 0.10 0.47 -0.38 0.57 4.64 -1.98 -0.79 113.55 116.18 2b2i h SER 115 Ca 0.20 0.09 -0.11 0.00 -0.47 0.00 0.00 61.79 61.50 2b2i h SER 115 Cb 0.28 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2b2i h SER 115 CO -0.33 0.21 -0.15 0.28 -0.87 0.00 0.00 176.83 175.97 2b2i h SER 116 N 0.59 0.85 -0.84 4.97 0.02 -1.52 -2.32 113.55 115.29 2b2i h SER 116 Ca 0.43 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2b2i h SER 116 Cb 0.58 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2b2i h SER 116 CO -0.35 1.00 0.41 0.15 -1.14 0.00 0.00 176.83 176.90 2b2i h PHE 117 N 0.75 1.21 0.08 3.45 3.57 0.26 -1.15 116.94 125.12 2b2i h PHE 117 Ca 0.12 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2b2i h PHE 117 Cb 0.67 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2b2i h PHE 117 CO 0.04 0.88 -0.04 0.82 -2.23 0.00 0.00 178.31 177.77 2b2i h ILE 118 N 1.20 0.98 -0.27 1.41 2.04 -1.01 0.22 117.51 122.09 2b2i h ILE 118 Ca 0.29 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.99 2b2i h ILE 118 Cb 0.12 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2b2i h ILE 118 CO -0.04 0.05 0.01 0.25 0.00 0.00 0.00 178.15 178.42 2b2i h LEU 119 N -0.20 -0.09 -0.70 1.44 5.85 -1.17 0.05 115.31 120.48 2b2i h LEU 119 Ca -0.01 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 2b2i h LEU 119 Cb 0.17 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2b2i h LEU 119 CO 0.02 -0.01 0.15 0.25 -0.34 0.00 0.00 178.44 178.51 2b2i h LEU 120 N 0.09 1.09 -0.59 2.25 5.85 -1.12 -1.89 115.31 121.00 2b2i h LEU 120 Ca 0.13 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2b2i h LEU 120 Cb 0.17 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2b2i h LEU 120 CO -0.21 1.05 0.25 0.28 -0.34 0.00 0.00 178.44 179.47 2b2i h SER 121 N 1.08 0.79 -0.71 1.25 0.02 -0.01 0.31 113.55 116.28 2b2i h SER 121 Ca 0.22 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2b2i h SER 121 Cb 0.40 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2b2i h SER 121 CO 0.01 0.72 0.37 0.00 -1.14 0.00 0.00 176.83 176.79 2b2i h ALA 122 N 1.10 0.91 -0.35 3.77 0.00 -0.78 0.29 119.26 124.19 2b2i h ALA 122 Ca 0.20 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2b2i h ALA 122 Cb 0.17 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2b2i h ALA 122 CO -0.02 0.45 -0.44 -0.07 0.00 0.00 0.00 179.25 179.17 2b2i h LEU 123 N 0.98 1.00 -0.27 0.00 3.38 -0.98 -2.15 115.31 117.28 2b2i h LEU 123 Ca 0.25 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 2b2i h LEU 123 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2b2i h LEU 123 CO -0.04 1.29 0.03 -0.25 0.09 0.00 0.00 178.44 179.57 2b2i h TRP 124 N 0.73 0.48 -0.43 1.13 7.01 -0.11 0.40 115.95 125.16 2b2i h TRP 124 Ca 0.05 -0.07 0.06 0.00 2.11 0.00 0.00 58.89 61.03 2b2i h TRP 124 Cb 1.04 -0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.92 2b2i h TRP 124 CO 0.07 0.57 0.15 1.25 -2.79 0.00 0.00 178.44 177.68 2b2i h LEU 125 N 0.25 0.15 -0.02 0.65 7.12 -0.96 0.40 115.31 122.90 2b2i h LEU 125 Ca 0.08 0.05 -0.00 0.00 0.13 0.00 0.00 57.88 58.14 2b2i h LEU 125 Cb 0.35 0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 40.52 2b2i h LEU 125 CO 0.01 0.12 -0.00 0.74 -0.13 0.00 0.00 178.44 179.17 2b2i h THR 126 N 0.31 1.27 -0.01 1.05 2.02 -1.03 -0.94 112.91 115.57 2b2i h THR 126 Ca 0.20 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2b2i h THR 126 Cb 0.20 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2b2i h THR 126 CO -0.21 0.22 -0.41 0.49 0.37 0.00 0.00 175.52 175.97 2b2i n PHE 127 N -4.90 0.00 0.06 3.16 3.72 0.14 -4.43 117.46 115.21 2b2i n PHE 127 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2b2i n PHE 127 Cb 0.19 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 2b2i n PHE 127 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2b2i n VAL 128 N -0.17 0.62 0.39 -4.37 0.31 0.13 -4.77 118.33 110.47 2b2i n VAL 128 Ca 0.10 0.20 -0.17 0.00 -0.01 0.00 0.00 64.34 64.46 2b2i n VAL 128 Cb 0.44 -1.22 -0.08 0.00 -0.91 0.00 0.00 33.84 32.06 2b2i n VAL 128 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2b2i h TYR 129 N 0.00 -0.92 -0.63 3.52 5.03 -1.36 -2.45 116.97 120.17 2b2i h TYR 129 Ca 0.00 -0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.42 2b2i h TYR 129 Cb 0.18 0.30 -0.10 0.00 1.55 0.00 0.00 36.73 38.66 2b2i h TYR 129 CO 0.00 -0.55 0.05 0.00 -1.32 0.00 0.00 178.16 176.34 2b2i h ALA 130 N -0.99 0.67 -0.30 1.82 0.00 -1.38 -1.12 119.26 117.96 2b2i h ALA 130 Ca -0.10 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2b2i h ALA 130 Cb 0.78 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2b2i h ALA 130 CO 0.17 -0.37 0.02 -1.35 0.00 0.00 0.00 179.25 177.72 2b2i h PRO 131 N 0.16 0.11 -0.01 0.00 0.11 -1.76 -1.50 132.00 129.11 2b2i h PRO 131 Ca 0.33 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.46 2b2i h PRO 131 Cb 0.54 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 2b2i h PRO 131 CO -0.50 0.08 -0.12 0.74 -0.21 0.00 0.00 178.00 177.99 2b2i h PHE 132 N 0.12 -0.31 -0.81 0.65 -1.00 -0.77 0.75 116.94 115.57 2b2i h PHE 132 Ca 0.14 0.01 0.13 0.00 2.81 0.00 0.00 57.97 61.06 2b2i h PHE 132 Cb 0.17 0.14 -0.09 0.00 3.61 0.00 0.00 35.95 39.79 2b2i h PHE 132 CO -0.20 -0.18 0.41 0.00 -1.61 0.00 0.00 178.31 176.72 2b2i h ALA 133 N 0.78 1.18 -0.44 2.45 0.00 -1.03 -1.39 119.26 120.81 2b2i h ALA 133 Ca 0.05 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2b2i h ALA 133 Cb 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2b2i h ALA 133 CO -0.13 -0.07 -0.02 1.25 0.00 0.00 0.00 179.25 180.27 2b2i h HIS 134 N 0.62 0.87 -0.20 0.00 -0.00 -0.48 0.44 115.15 116.40 2b2i h HIS 134 Ca 0.43 -0.16 0.02 0.00 -0.00 0.00 0.00 60.37 60.65 2b2i h HIS 134 Cb 0.55 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.72 2b2i h HIS 134 CO -0.10 0.86 0.08 -1.49 -0.00 0.00 0.00 177.93 177.28 2b2i h TRP 135 N 0.63 0.14 0.07 5.26 6.55 0.17 0.72 115.95 129.49 2b2i h TRP 135 Ca 0.12 0.01 -0.30 0.00 0.95 0.00 0.00 58.89 59.67 2b2i h TRP 135 Cb 0.53 -0.03 -0.02 0.00 -0.86 0.00 0.00 29.16 28.77 2b2i h TRP 135 CO 0.04 0.07 -1.60 -0.07 -1.05 0.00 0.00 178.44 175.84 2b2i h LEU 136 N 0.18 0.25 -0.18 -4.49 3.38 -1.36 0.34 115.31 113.42 2b2i h LEU 136 Ca 0.08 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2b2i h LEU 136 Cb 0.04 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2b2i h LEU 136 CO -0.08 1.67 -0.49 0.79 0.09 0.00 0.00 178.44 180.43 2b2i n TRP 137 N -3.94 0.00 -1.07 1.13 8.01 0.14 -4.43 117.44 117.27 2b2i n TRP 137 Ca -0.31 0.00 -0.00 0.00 -1.31 0.00 0.00 57.50 55.88 2b2i n TRP 137 Cb 0.88 0.00 0.29 0.00 -2.01 0.00 0.00 31.31 30.47 2b2i n TRP 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b2i n GLY 138 N 1.21 3.86 2.14 6.99 0.00 -0.30 -4.89 105.19 114.20 2b2i n GLY 138 Ca 0.03 -1.03 -0.06 0.00 0.00 0.00 0.00 46.02 44.96 2b2i n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2i n GLY 139 N -0.29 0.58 3.43 -0.02 0.00 -1.14 -4.87 105.19 102.88 2b2i n GLY 139 Ca 0.33 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 2b2i n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2i n GLY 140 N -1.85 -2.43 0.30 -0.02 0.00 0.24 -4.75 105.19 96.68 2b2i n GLY 140 Ca -0.06 -1.55 0.08 0.00 0.00 0.00 0.00 46.02 44.49 2b2i n GLY 140 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2b2i h TRP 141 N -2.43 0.29 -0.35 1.61 5.08 -1.04 -2.10 115.95 117.00 2b2i h TRP 141 Ca -0.40 0.01 -0.10 0.00 1.08 0.00 0.00 58.89 59.48 2b2i h TRP 141 Cb 1.18 -0.10 -0.01 0.00 -3.00 0.00 0.00 29.16 27.23 2b2i h TRP 141 CO 0.00 0.17 -0.19 -0.07 -1.28 0.00 0.00 178.44 177.07 2b2i h LEU 142 N 0.30 0.77 -0.97 0.11 3.38 -1.81 -1.71 115.31 115.38 2b2i h LEU 142 Ca 0.13 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 2b2i h LEU 142 Cb 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2b2i h LEU 142 CO -0.03 1.01 0.14 0.00 0.09 0.00 0.00 178.44 179.66 2b2i h ALA 143 N 0.78 1.17 -0.67 1.53 0.00 -0.62 -1.19 119.26 120.26 2b2i h ALA 143 Ca 0.08 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2b2i h ALA 143 Cb 0.73 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2b2i h ALA 143 CO 0.05 0.57 0.44 0.87 0.00 0.00 0.00 179.25 181.18 2b2i h LYS 144 N 0.85 0.82 -0.57 0.00 1.79 -1.06 -0.72 116.57 117.67 2b2i h LYS 144 Ca 0.19 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2b2i h LYS 144 Cb 0.31 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2b2i h LYS 144 CO -0.00 0.54 0.00 1.47 -1.08 0.00 0.00 179.45 180.38 2b2i n LEU 145 N -4.45 2.68 0.00 2.94 -0.00 -0.67 -4.89 117.00 112.61 2b2i n LEU 145 Ca 0.08 -1.35 0.00 0.00 -0.00 0.00 0.00 56.01 54.74 2b2i n LEU 145 Cb 0.09 -0.41 0.00 0.00 -0.00 0.00 0.00 43.42 43.10 2b2i n LEU 145 CO 0.35 0.48 0.00 0.61 -0.00 0.00 0.00 177.39 178.83 2b2i n GLY 146 N 0.74 0.72 3.78 1.47 0.00 -0.28 -4.78 105.19 106.84 2b2i n GLY 146 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2b2i n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2i s ALA 147 N -2.05 2.77 0.06 4.61 0.00 -0.49 -4.86 121.76 121.80 2b2i s ALA 147 Ca 0.00 0.75 0.04 0.00 0.00 0.00 0.00 51.96 52.76 2b2i s ALA 147 Cb 0.00 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 2b2i s ALA 147 CO 0.00 -0.60 -0.12 -0.51 0.00 0.00 0.00 175.76 174.52 2b2i s LEU 148 N -3.64 2.27 -0.36 0.00 1.43 -1.26 -4.45 118.68 112.67 2b2i s LEU 148 Ca 0.70 -0.60 0.06 0.00 -1.03 0.00 0.00 54.13 53.26 2b2i s LEU 148 Cb -0.21 -0.42 0.18 0.00 0.03 0.00 0.00 46.19 45.76 2b2i s LEU 148 CO 0.25 -0.11 0.56 -0.62 0.23 0.00 0.00 176.35 176.66 2b2i s ASP 149 N -1.72 -1.03 0.10 2.29 -1.08 -1.26 -5.00 116.67 108.98 2b2i s ASP 149 Ca -0.04 -0.57 -0.33 0.00 -0.52 0.00 0.00 52.55 51.09 2b2i s ASP 149 Cb -0.10 1.72 -0.12 0.00 -1.46 0.00 0.00 42.92 42.96 2b2i s ASP 149 CO 0.02 -0.24 1.58 0.15 0.52 0.00 0.00 175.17 177.20 2b2i h PHE 150 N 7.41 -1.27 0.00 -5.34 3.57 -0.99 -3.35 116.94 116.96 2b2i h PHE 150 Ca 0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2b2i h PHE 150 Cb 1.16 0.53 0.00 0.00 2.79 0.00 0.00 35.95 40.43 2b2i h PHE 150 CO 0.21 -0.56 0.00 0.00 -2.23 0.00 0.00 178.31 175.73 2b2i n ALA 151 N -2.84 2.24 0.00 2.41 0.00 0.51 -4.91 120.51 117.93 2b2i n ALA 151 Ca -0.09 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2b2i n ALA 151 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2b2i n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2i n GLY 152 N -0.24 1.97 0.38 0.00 0.00 -1.26 -4.86 105.19 101.18 2b2i n GLY 152 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2b2i n GLY 152 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b2i h GLY 153 N 0.00 1.14 0.00 -0.02 0.00 -1.86 -0.30 103.07 102.03 2b2i h GLY 153 Ca 0.00 -0.26 -0.27 0.00 0.00 0.00 0.00 47.33 46.79 2b2i h GLY 153 CO 0.00 0.03 -1.91 1.03 0.00 0.00 0.00 176.54 175.69 2b2i n MET 154 N -4.57 0.56 -0.34 4.80 2.81 -1.26 -1.69 117.12 117.44 2b2i n MET 154 Ca 0.19 0.24 0.17 0.00 -1.81 0.00 0.00 57.70 56.48 2b2i n MET 154 Cb 0.57 -1.46 0.39 0.00 -0.71 0.00 0.00 33.22 32.01 2b2i n MET 154 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2b2i h VAL 155 N -0.99 0.61 0.00 2.03 2.07 -1.91 -2.72 116.25 115.34 2b2i h VAL 155 Ca -0.41 -0.21 -0.26 0.00 0.82 0.00 0.00 66.70 66.63 2b2i h VAL 155 Cb 1.36 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2b2i h VAL 155 CO -0.25 0.11 -1.84 0.52 0.02 0.00 0.00 177.57 176.13 2b2i n VAL 156 N -4.77 0.96 -0.03 2.57 0.31 -0.18 -4.54 118.33 112.65 2b2i n VAL 156 Ca 0.25 -0.20 -0.15 0.00 -0.01 0.00 0.00 64.34 64.22 2b2i n VAL 156 Cb 0.69 -1.75 -0.13 0.00 -0.91 0.00 0.00 33.84 31.74 2b2i n VAL 156 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2b2i h HIS 157 N -0.60 0.17 -0.49 3.52 3.86 -1.45 -2.80 115.15 117.36 2b2i h HIS 157 Ca -0.40 -0.11 -0.06 0.00 -1.16 0.00 0.00 60.37 58.65 2b2i h HIS 157 Cb 1.32 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.75 2b2i h HIS 157 CO -0.07 1.02 0.09 0.82 0.86 0.00 0.00 177.93 180.66 2b2i h ILE 158 N -0.73 1.25 0.50 2.45 2.04 -1.34 -0.95 117.51 120.73 2b2i h ILE 158 Ca -0.04 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 2b2i h ILE 158 Cb 1.11 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2b2i h ILE 158 CO 0.04 0.32 -0.31 0.77 0.00 0.00 0.00 178.15 178.97 2b2i h SER 159 N 0.69 -0.78 -0.57 1.72 4.64 -1.60 -1.18 113.55 116.46 2b2i h SER 159 Ca 0.15 0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.44 2b2i h SER 159 Cb 0.37 0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 2b2i h SER 159 CO 0.01 -0.49 0.05 0.77 -0.87 0.00 0.00 176.83 176.30 2b2i h SER 160 N -0.77 0.97 0.51 4.97 4.64 -1.53 0.49 113.55 122.83 2b2i h SER 160 Ca -0.06 -0.24 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 2b2i h SER 160 Cb 0.63 -0.26 0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2b2i h SER 160 CO 0.06 0.99 -0.25 1.23 -0.87 0.00 0.00 176.83 177.99 2b2i h GLY 161 N 1.02 -0.72 1.78 -0.77 0.00 -1.06 0.22 103.07 103.54 2b2i h GLY 161 Ca 0.18 0.27 -0.16 0.00 0.00 0.00 0.00 47.33 47.62 2b2i h GLY 161 CO 0.02 -0.26 -0.66 0.74 0.00 0.00 0.00 176.54 176.37 2b2i h PHE 162 N -0.70 0.29 -0.57 5.60 -1.00 -1.23 -1.98 116.94 117.34 2b2i h PHE 162 Ca -0.07 -0.12 -0.07 0.00 2.81 0.00 0.00 57.97 60.51 2b2i h PHE 162 Cb 0.53 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 2b2i h PHE 162 CO -0.04 0.82 0.07 0.00 -1.61 0.00 0.00 178.31 177.55 2b2i h ALA 163 N 1.15 1.03 -0.55 2.45 0.00 -0.83 -1.30 119.26 121.21 2b2i h ALA 163 Ca -0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2b2i h ALA 163 Cb 1.19 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2b2i h ALA 163 CO 0.10 0.61 0.17 0.00 0.00 0.00 0.00 179.25 180.13 2b2i h ALA 164 N 1.18 1.26 -0.24 0.00 0.00 -0.28 -0.14 119.26 121.04 2b2i h ALA 164 Ca 0.18 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2b2i h ALA 164 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2b2i h ALA 164 CO 0.01 0.53 -0.02 1.25 0.00 0.00 0.00 179.25 181.02 2b2i h LEU 165 N 0.81 0.43 -0.40 0.00 5.85 -0.74 -1.08 115.31 120.18 2b2i h LEU 165 Ca 0.18 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2b2i h LEU 165 Cb 0.24 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2b2i h LEU 165 CO -0.01 0.65 0.24 0.00 -0.34 0.00 0.00 178.44 178.99 2b2i h ALA 166 N 0.79 0.51 -0.56 1.25 0.00 -0.90 -2.32 119.26 118.03 2b2i h ALA 166 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2b2i h ALA 166 Cb 0.44 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2b2i h ALA 166 CO 0.02 -0.00 0.34 0.28 0.00 0.00 0.00 179.25 179.88 2b2i h VAL 167 N 0.53 1.17 -0.55 0.00 2.07 -0.93 -1.86 116.25 116.68 2b2i h VAL 167 Ca 0.14 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2b2i h VAL 167 Cb -0.01 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2b2i h VAL 167 CO -0.03 0.18 0.33 0.00 0.02 0.00 0.00 177.57 178.07 2b2i h ALA 168 N 1.16 0.71 -0.38 1.67 0.00 -1.00 0.11 119.26 121.52 2b2i h ALA 168 Ca 0.20 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2b2i h ALA 168 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2b2i h ALA 168 CO -0.04 0.19 -0.07 0.52 0.00 0.00 0.00 179.25 179.85 2b2i h MET 169 N 0.74 0.64 -0.12 0.00 2.86 -1.25 -0.57 114.93 117.24 2b2i h MET 169 Ca 0.20 -0.18 -0.23 0.00 -2.06 0.00 0.00 59.70 57.43 2b2i h MET 169 Cb -0.02 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.58 2b2i h MET 169 CO -0.04 0.71 -0.82 1.15 1.06 0.00 0.00 176.91 178.97 2b2i h THR 170 N 0.60 1.29 0.00 2.22 2.02 -0.80 -3.30 112.91 114.94 2b2i h THR 170 Ca 0.11 -2.04 -0.08 0.00 0.77 0.00 0.00 66.41 65.17 2b2i h THR 170 Cb 0.48 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2b2i h THR 170 CO 0.03 0.64 -0.48 -0.29 0.37 0.00 0.00 175.52 175.79 2b2i h ILE 171 N 0.49 0.59 0.00 3.11 2.10 -0.67 -3.50 117.51 119.63 2b2i h ILE 171 Ca -0.06 -1.86 0.00 0.00 1.08 0.00 0.00 64.86 64.01 2b2i h ILE 171 Cb 1.45 2.25 0.00 0.00 -1.09 0.00 0.00 36.82 39.43 2b2i h ILE 171 CO 0.16 0.34 0.00 0.61 -1.08 0.00 0.00 178.15 178.18 2b2i n GLY 172 N 1.21 -0.65 3.75 8.18 0.00 -0.23 -4.89 105.19 112.55 2b2i n GLY 172 Ca 0.01 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 2b2i n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b2i s LYS 173 N -2.81 2.92 0.60 1.61 1.02 -1.26 -4.90 119.74 116.92 2b2i s LYS 173 Ca 0.00 1.78 -0.17 0.00 0.02 0.00 0.00 55.97 57.60 2b2i s LYS 173 Cb 0.00 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.35 2b2i s LYS 173 CO 0.00 -1.23 1.12 1.03 -0.92 0.00 0.00 175.35 175.35 2b2i s ARG 174 N -3.42 3.06 0.30 1.68 0.52 -1.26 -4.92 118.95 114.91 2b2i s ARG 174 Ca 0.76 1.51 -0.30 0.00 -0.52 0.00 0.00 55.73 57.18 2b2i s ARG 174 Cb -0.29 -1.98 -0.12 0.00 0.52 0.00 0.00 34.95 33.08 2b2i s ARG 174 CO 0.34 -1.06 1.51 0.00 0.02 0.00 0.00 175.30 176.11 2b2i n ALA 175 N -1.87 2.07 -0.67 2.13 0.00 -1.26 -1.25 120.51 119.66 2b2i n ALA 175 Ca 0.11 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2b2i n ALA 175 Cb 0.51 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2b2i n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2i n GLY 176 N 1.83 0.77 0.27 0.00 0.00 -1.26 -4.88 105.19 101.92 2b2i n GLY 176 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2b2i n GLY 176 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b2i h PHE 177 N 0.00 -0.42 -0.26 1.61 3.04 -1.41 -2.46 116.94 117.03 2b2i h PHE 177 Ca 0.00 0.06 -0.14 0.00 3.98 0.00 0.00 57.97 61.88 2b2i h PHE 177 Cb 0.00 0.29 -0.00 0.00 2.56 0.00 0.00 35.95 38.80 2b2i h PHE 177 CO 0.00 -0.31 -0.37 0.93 -2.02 0.00 0.00 178.31 176.54 2b2i h GLU 178 N -0.02 0.71 0.00 1.11 5.08 -1.90 -3.39 114.58 116.18 2b2i h GLU 178 Ca 0.33 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2b2i h GLU 178 Cb 0.51 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2b2i h GLU 178 CO -0.72 1.04 0.00 -1.91 -1.00 0.00 0.00 179.01 176.42 2b2i n GLU 179 N -4.21 0.00 -4.19 2.33 2.13 -0.95 -4.85 120.64 110.90 2b2i n GLU 179 Ca -0.05 0.23 -0.30 0.00 0.66 0.00 0.00 57.16 57.70 2b2i n GLU 179 Cb 0.52 -1.21 -0.09 0.00 0.27 0.00 0.00 31.44 30.93 2b2i n GLU 179 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2b2i s TYR 180 N -1.85 2.86 0.40 4.31 5.04 -1.09 -5.10 117.35 121.92 2b2i s TYR 180 Ca 0.00 -0.09 -0.25 0.00 -2.44 0.00 0.00 57.07 54.29 2b2i s TYR 180 Cb 0.00 -1.49 -0.08 0.00 0.35 0.00 0.00 41.96 40.74 2b2i s TYR 180 CO 0.00 0.45 1.17 0.45 -1.34 0.00 0.00 175.55 176.28 2b2i s SER 181 N -2.23 6.51 -0.36 4.32 0.15 -1.26 -4.55 113.70 116.28 2b2i s SER 181 Ca 0.23 2.34 -0.20 0.00 0.70 0.00 0.00 55.95 59.02 2b2i s SER 181 Cb -0.11 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 2b2i s SER 181 CO 0.16 -0.68 0.62 -0.63 1.20 0.00 0.00 173.24 173.90 2b2i s ILE 182 N -1.43 4.90 0.26 6.45 -1.09 -1.26 -5.06 121.20 123.98 2b2i s ILE 182 Ca 0.57 0.50 -0.23 0.00 -2.23 0.00 0.00 60.65 59.27 2b2i s ILE 182 Cb -0.30 -4.07 -0.09 0.00 -1.58 0.00 0.00 42.46 36.42 2b2i s ILE 182 CO 0.38 -0.32 0.81 -1.61 -1.23 0.00 0.00 174.94 172.97 2b2i s GLU 183 N 2.67 4.41 0.19 2.79 0.41 -1.26 -5.02 118.70 122.88 2b2i s GLU 183 Ca 0.23 1.07 -0.30 0.00 -0.41 0.00 0.00 54.97 55.56 2b2i s GLU 183 Cb -0.15 -2.88 -0.08 0.00 -1.78 0.00 0.00 34.13 29.25 2b2i s GLU 183 CO 0.15 0.36 1.24 -1.25 -0.49 0.00 0.00 175.26 175.27 2b2i s PRO 184 N -1.95 4.45 0.29 0.39 0.04 -1.26 -4.37 135.00 132.60 2b2i s PRO 184 Ca 0.45 1.94 0.14 0.00 0.04 0.00 0.00 61.00 63.58 2b2i s PRO 184 Cb -0.18 -3.23 0.32 0.00 0.04 0.00 0.00 34.50 31.46 2b2i s PRO 184 CO 0.22 -0.16 1.57 1.12 0.04 0.00 0.00 177.00 179.79 2b2i h HIS 185 N 5.36 0.00 -1.86 0.56 2.07 -0.86 -3.42 115.15 117.00 2b2i h HIS 185 Ca -0.44 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 56.77 2b2i h HIS 185 Cb 1.21 0.00 -0.30 0.00 2.57 0.00 0.00 27.41 30.90 2b2i h HIS 185 CO 0.62 0.56 -0.64 0.45 -3.07 0.00 0.00 177.93 175.86 2b2i s SER 186 N -6.57 0.89 0.26 3.10 0.15 -0.77 -4.97 113.70 105.78 2b2i s SER 186 Ca 0.01 -1.22 -0.05 0.00 0.70 0.00 0.00 55.95 55.39 2b2i s SER 186 Cb 0.10 0.76 0.30 0.00 -1.71 0.00 0.00 66.02 65.47 2b2i s SER 186 CO 0.74 -0.28 1.87 0.40 1.20 0.00 0.00 173.24 177.17 2b2i h ILE 187 N 5.38 1.24 -0.73 6.45 2.04 -1.82 -1.92 117.51 128.16 2b2i h ILE 187 Ca 0.00 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.29 2b2i h ILE 187 Cb 1.08 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2b2i h ILE 187 CO 0.22 0.28 0.48 -0.65 0.00 0.00 0.00 178.15 178.47 2b2i h PRO 188 N 1.14 0.80 -0.54 2.37 0.11 -1.94 0.12 132.00 134.07 2b2i h PRO 188 Ca 0.28 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.32 2b2i h PRO 188 Cb 0.05 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 2b2i h PRO 188 CO -0.04 0.53 0.22 1.25 -0.21 0.00 0.00 178.00 179.75 2b2i h LEU 189 N 0.83 0.74 -0.75 2.35 5.85 -1.71 -1.55 115.31 121.07 2b2i h LEU 189 Ca 0.30 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2b2i h LEU 189 Cb 0.14 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2b2i h LEU 189 CO -0.09 0.71 0.40 0.74 -0.34 0.00 0.00 178.44 179.85 2b2i h THR 190 N 0.73 1.23 -0.01 1.05 2.02 -0.72 -2.04 112.91 115.18 2b2i h THR 190 Ca 0.18 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 2b2i h THR 190 Cb 0.19 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2b2i h THR 190 CO -0.02 0.26 -0.21 -0.07 0.37 0.00 0.00 175.52 175.86 2b2i h LEU 191 N 1.05 0.01 -0.29 2.58 3.38 -0.30 0.87 115.31 122.60 2b2i h LEU 191 Ca 0.26 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 2b2i h LEU 191 Cb 0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2b2i h LEU 191 CO -0.04 0.22 -0.24 0.40 0.09 0.00 0.00 178.44 178.87 2b2i h ILE 192 N 0.01 1.30 -0.33 1.22 2.04 -0.93 -1.12 117.51 119.69 2b2i h ILE 192 Ca -0.00 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.48 2b2i h ILE 192 Cb 0.38 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2b2i h ILE 192 CO 0.03 0.45 0.20 1.23 0.00 0.00 0.00 178.15 180.05 2b2i h GLY 193 N 0.42 0.46 0.95 5.37 0.00 -0.56 -1.80 103.07 107.92 2b2i h GLY 193 Ca 0.05 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.26 2b2i h GLY 193 CO 0.06 0.14 0.65 0.00 0.00 0.00 0.00 176.54 177.39 2b2i h ALA 194 N 1.15 1.33 -0.45 3.60 0.00 -0.70 -0.78 119.26 123.41 2b2i h ALA 194 Ca 0.13 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2b2i h ALA 194 Cb -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2b2i h ALA 194 CO -0.06 0.59 -0.13 0.00 0.00 0.00 0.00 179.25 179.65 2b2i h ALA 195 N 1.41 0.92 -0.05 0.00 0.00 -0.89 -1.25 119.26 119.39 2b2i h ALA 195 Ca 0.38 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2b2i h ALA 195 Cb -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2b2i h ALA 195 CO -0.11 0.62 -0.42 -0.07 0.00 0.00 0.00 179.25 179.27 2b2i h LEU 196 N 0.75 0.13 -0.05 0.00 3.38 -0.56 -1.45 115.31 117.51 2b2i h LEU 196 Ca 0.12 -0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 2b2i h LEU 196 Cb 0.64 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.36 2b2i h LEU 196 CO 0.04 0.54 -0.76 -0.07 0.09 0.00 0.00 178.44 178.29 2b2i h LEU 197 N 0.10 0.76 -0.01 1.67 3.38 -0.92 -0.12 115.31 120.16 2b2i h LEU 197 Ca 0.01 -0.70 -0.00 0.00 0.09 0.00 0.00 57.88 57.28 2b2i h LEU 197 Cb 0.80 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2b2i h LEU 197 CO 0.06 1.35 0.00 -0.25 0.09 0.00 0.00 178.44 179.70 2b2i h TRP 198 N 0.24 0.02 -0.18 1.13 2.91 -1.13 -1.10 115.95 117.83 2b2i h TRP 198 Ca -0.08 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 59.97 2b2i h TRP 198 Cb 1.42 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 30.04 2b2i h TRP 198 CO 0.11 0.23 0.00 0.35 -1.03 0.00 0.00 178.44 178.11 2b2i h PHE 199 N -0.19 -0.01 0.00 2.65 3.57 -1.33 -2.47 116.94 119.16 2b2i h PHE 199 Ca 0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2b2i h PHE 199 Cb 0.22 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2b2i h PHE 199 CO -0.00 -0.02 -0.10 0.78 -2.23 0.00 0.00 178.31 176.74 2b2i h GLY 200 N 0.06 0.00 2.00 2.40 0.00 -0.89 -2.23 103.07 104.41 2b2i h GLY 200 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2b2i h GLY 200 CO -0.14 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.27 2b2i n TRP 201 N -4.21 0.25 -0.15 5.60 -0.00 -0.43 -1.18 117.44 117.32 2b2i n TRP 201 Ca -0.03 0.12 -0.11 0.00 -0.00 0.00 0.00 57.50 57.48 2b2i n TRP 201 Cb 0.18 -0.69 0.01 0.00 -0.00 0.00 0.00 31.31 30.81 2b2i n TRP 201 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2b2i h PHE 202 N 0.00 1.13 0.06 5.87 0.04 -1.48 -1.66 116.94 120.90 2b2i h PHE 202 Ca 0.00 -0.28 -0.24 0.00 2.80 0.00 0.00 57.97 60.26 2b2i h PHE 202 Cb 0.13 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 2b2i h PHE 202 CO 0.00 1.10 -1.08 0.78 -0.60 0.00 0.00 178.31 178.51 2b2i h GLY 203 N 0.88 0.23 0.96 -1.45 0.00 -1.34 -1.13 103.07 101.23 2b2i h GLY 203 Ca 0.11 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 2b2i h GLY 203 CO 0.07 0.46 -0.29 -2.75 0.00 0.00 0.00 176.54 174.03 2b2i h PHE 204 N 0.08 -0.75 0.09 5.60 3.57 -1.27 0.52 116.94 124.77 2b2i h PHE 204 Ca -0.08 -0.02 -0.28 0.00 3.53 0.00 0.00 57.97 61.12 2b2i h PHE 204 Cb 1.79 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 40.76 2b2i h PHE 204 CO 0.04 -0.45 -1.48 -0.91 -2.23 0.00 0.00 178.31 173.28 2b2i h ASN 205 N -0.86 0.29 0.23 0.41 4.21 -1.45 -3.30 115.58 115.10 2b2i h ASN 205 Ca -0.08 -0.80 -0.07 0.00 1.21 0.00 0.00 56.30 56.56 2b2i h ASN 205 Cb 0.64 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 2b2i h ASN 205 CO 0.14 1.63 -0.29 1.23 -1.29 0.00 0.00 177.43 178.85 2b2i h GLY 206 N 0.03 0.12 2.00 2.83 0.00 -1.34 -2.71 103.07 104.00 2b2i h GLY 206 Ca -0.34 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 2b2i h GLY 206 CO -0.00 0.08 -0.13 -1.33 0.00 0.00 0.00 176.54 175.16 2b2i h GLY 207 N 0.97 0.00 1.61 4.60 0.00 -0.91 -3.32 103.07 106.02 2b2i h GLY 207 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2b2i h GLY 207 CO 0.04 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.02 2b2i n SER 208 N -3.14 0.00 -0.00 0.19 7.64 -1.02 -0.77 113.62 116.51 2b2i n SER 208 Ca 0.03 0.24 0.13 0.00 1.01 0.00 0.00 58.87 60.28 2b2i n SER 208 Cb 0.56 -0.31 0.44 0.00 -1.01 0.00 0.00 64.21 63.90 2b2i n SER 208 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b2i n ALA 209 N -1.31 2.94 -1.59 -0.43 0.00 -1.25 -4.92 120.51 113.95 2b2i n ALA 209 Ca 0.02 -0.23 -0.20 0.00 0.00 0.00 0.00 53.44 53.03 2b2i n ALA 209 Cb 0.04 -1.29 -0.09 0.00 0.00 0.00 0.00 19.45 18.11 2b2i n ALA 209 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b2i n LEU 210 N -1.48 -1.46 -3.51 0.00 4.77 0.05 -4.92 117.00 110.45 2b2i n LEU 210 Ca 0.07 0.51 -0.10 0.00 -0.03 0.00 0.00 56.01 56.46 2b2i n LEU 210 Cb 0.34 -2.87 -0.03 0.00 -2.33 0.00 0.00 43.42 38.53 2b2i n LEU 210 CO 0.31 -1.10 0.66 0.00 -1.33 0.00 0.00 177.39 175.93 2b2i s ALA 211 N -2.73 -1.81 -1.21 -1.18 0.00 -1.26 -4.96 121.76 108.60 2b2i s ALA 211 Ca 0.00 1.06 -0.13 0.00 0.00 0.00 0.00 51.96 52.89 2b2i s ALA 211 Cb 0.00 0.28 0.18 0.00 0.00 0.00 0.00 23.12 23.58 2b2i s ALA 211 CO 0.00 -0.63 1.44 0.00 0.00 0.00 0.00 175.76 176.57 2b2i n ALA 212 N -0.06 4.02 -3.33 0.00 0.00 -1.26 -4.57 120.51 115.31 2b2i n ALA 212 Ca -0.10 -4.29 0.00 0.00 0.00 0.00 0.00 53.44 49.05 2b2i n ALA 212 Cb 0.61 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 17.07 2b2i n ALA 212 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2b2i n ASN 213 N 5.22 0.81 0.17 0.00 2.04 -1.26 -4.93 115.26 117.31 2b2i n ASN 213 Ca 0.36 -0.82 0.04 0.00 -0.44 0.00 0.00 54.58 53.71 2b2i n ASN 213 Cb 0.42 0.00 0.46 0.00 -2.53 0.00 0.00 39.78 38.13 2b2i n ASN 213 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 2b2i h ASP 214 N 0.00 0.12 -0.34 0.53 3.45 -2.00 -2.46 116.42 115.73 2b2i h ASP 214 Ca 0.00 -0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.37 2b2i h ASP 214 Cb 0.00 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 2b2i h ASP 214 CO 0.00 0.27 -0.06 0.58 -1.57 0.00 0.00 179.24 178.45 2b2i h VAL 215 N 0.13 1.27 -0.60 -1.35 2.07 -1.92 -0.54 116.25 115.31 2b2i h VAL 215 Ca 0.03 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 2b2i h VAL 215 Cb 0.30 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2b2i h VAL 215 CO 0.02 0.36 0.26 0.00 0.02 0.00 0.00 177.57 178.23 2b2i h ALA 216 N 0.82 0.78 -0.67 1.67 0.00 -1.75 0.16 119.26 120.27 2b2i h ALA 216 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b2i h ALA 216 Cb 0.55 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2b2i h ALA 216 CO 0.03 0.37 0.43 0.82 0.00 0.00 0.00 179.25 180.90 2b2i h ILE 217 N 0.83 1.18 -0.22 0.00 2.04 -1.31 0.13 117.51 120.16 2b2i h ILE 217 Ca 0.20 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2b2i h ILE 217 Cb 0.17 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2b2i h ILE 217 CO -0.02 0.18 0.09 -1.13 0.00 0.00 0.00 178.15 177.26 2b2i h ASN 218 N 0.91 0.31 -0.92 1.72 -0.73 -0.56 -0.64 115.58 115.66 2b2i h ASN 218 Ca 0.24 -0.17 0.08 0.00 1.87 0.00 0.00 56.30 58.33 2b2i h ASN 218 Cb -0.08 -0.08 -0.07 0.00 0.27 0.00 0.00 38.32 38.36 2b2i h ASN 218 CO -0.05 0.39 0.58 0.00 -0.37 0.00 0.00 177.43 177.97 2b2i h ALA 219 N 0.93 1.31 -0.55 1.57 0.00 -0.15 0.39 119.26 122.75 2b2i h ALA 219 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2b2i h ALA 219 Cb 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2b2i h ALA 219 CO -0.01 0.28 -0.09 0.28 0.00 0.00 0.00 179.25 179.71 2b2i h VAL 220 N 1.00 1.27 0.31 0.00 2.07 -0.37 -0.54 116.25 119.99 2b2i h VAL 220 Ca 0.42 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2b2i h VAL 220 Cb 0.27 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2b2i h VAL 220 CO -0.20 0.44 -0.15 0.58 0.02 0.00 0.00 177.57 178.26 2b2i h VAL 221 N 0.91 0.71 -0.17 2.57 2.07 0.12 -2.77 116.25 119.69 2b2i h VAL 221 Ca 0.14 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 2b2i h VAL 221 Cb 0.66 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2b2i h VAL 221 CO 0.05 0.09 -0.13 -0.37 0.02 0.00 0.00 177.57 177.23 2b2i h VAL 222 N -0.67 1.19 -0.11 2.57 -1.51 -0.99 -1.77 116.25 114.96 2b2i h VAL 222 Ca -0.04 -0.83 -0.01 0.00 -1.23 0.00 0.00 66.70 64.59 2b2i h VAL 222 Cb 0.47 1.21 -0.00 0.00 -2.13 0.00 0.00 31.29 30.83 2b2i h VAL 222 CO 0.07 0.26 0.05 0.74 -1.23 0.00 0.00 177.57 177.46 2b2i h THR 223 N 0.26 1.14 -0.20 7.19 2.02 -1.07 -0.59 112.91 121.65 2b2i h THR 223 Ca 0.05 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.76 2b2i h THR 223 Cb 0.40 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2b2i h THR 223 CO 0.02 0.13 -0.12 0.78 0.37 0.00 0.00 175.52 176.70 2b2i h ASN 224 N 0.03 0.31 0.55 4.18 2.35 -1.28 -2.51 115.58 119.20 2b2i h ASN 224 Ca 0.04 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2b2i h ASN 224 Cb 0.16 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.45 2b2i h ASN 224 CO -0.00 0.46 -0.26 0.74 -1.65 0.00 0.00 177.43 176.72 2b2i h THR 225 N 0.31 0.32 -0.96 2.81 2.02 -0.82 -2.32 112.91 114.27 2b2i h THR 225 Ca 0.06 -0.36 0.08 0.00 0.77 0.00 0.00 66.41 66.96 2b2i h THR 225 Cb 0.40 0.44 -0.07 0.00 -1.74 0.00 0.00 68.15 67.18 2b2i h THR 225 CO 0.02 0.04 0.62 -1.28 0.37 0.00 0.00 175.52 175.30 2b2i h SER 226 N -1.00 0.96 -0.33 4.18 0.87 -1.10 -1.26 113.55 115.86 2b2i h SER 226 Ca -0.08 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2b2i h SER 226 Cb 0.64 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 2b2i h SER 226 CO 0.12 0.59 0.19 0.00 -0.53 0.00 0.00 176.83 177.21 2b2i h ALA 227 N 1.50 0.42 -0.56 6.23 0.00 -1.44 -0.80 119.26 124.61 2b2i h ALA 227 Ca 0.43 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 2b2i h ALA 227 Cb 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2b2i h ALA 227 CO -0.18 -0.07 0.22 0.00 0.00 0.00 0.00 179.25 179.23 2b2i h ALA 228 N 1.07 0.73 0.31 0.00 0.00 -0.80 -0.37 119.26 120.21 2b2i h ALA 228 Ca 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2b2i h ALA 228 Cb 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2b2i h ALA 228 CO -0.02 0.35 -0.15 0.28 0.00 0.00 0.00 179.25 179.71 2b2i h VAL 229 N 0.77 0.71 -0.39 0.00 2.07 -1.08 -0.28 116.25 118.05 2b2i h VAL 229 Ca 0.19 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.34 2b2i h VAL 229 Cb 0.21 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2b2i h VAL 229 CO -0.01 0.08 0.26 0.00 0.02 0.00 0.00 177.57 177.91 2b2i h ALA 230 N -0.02 1.75 -0.14 1.67 0.00 -1.10 0.73 119.26 122.15 2b2i h ALA 230 Ca -0.04 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 2b2i h ALA 230 Cb 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2b2i h ALA 230 CO 0.07 0.22 -0.73 0.78 0.00 0.00 0.00 179.25 179.60 2b2i h GLY 231 N 0.50 0.72 0.95 0.00 0.00 -0.97 -2.28 103.07 102.00 2b2i h GLY 231 Ca 0.15 -0.99 -0.03 0.00 0.00 0.00 0.00 47.33 46.46 2b2i h GLY 231 CO -0.03 0.88 0.16 -2.75 0.00 0.00 0.00 176.54 174.80 2b2i h PHE 232 N 0.46 0.64 0.18 5.60 3.57 -0.13 -1.65 116.94 125.60 2b2i h PHE 232 Ca -0.04 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.43 2b2i h PHE 232 Cb 1.33 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.85 2b2i h PHE 232 CO 0.07 0.57 -0.29 0.28 -2.23 0.00 0.00 178.31 176.70 2b2i h VAL 233 N 0.53 0.38 -0.09 1.41 2.07 -0.82 -0.49 116.25 119.24 2b2i h VAL 233 Ca 0.14 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.69 2b2i h VAL 233 Cb 0.20 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2b2i h VAL 233 CO -0.01 0.00 0.07 -0.50 0.02 0.00 0.00 177.57 177.15 2b2i h TRP 234 N -0.54 0.00 -0.35 1.57 4.06 -1.30 -0.37 115.95 119.03 2b2i h TRP 234 Ca 0.02 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.91 2b2i h TRP 234 Cb 0.54 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.69 2b2i h TRP 234 CO -0.24 0.00 0.01 1.98 -3.56 0.00 0.00 178.44 176.64 2b2i h MET 235 N 0.00 0.61 -0.47 0.49 4.05 -0.27 0.26 114.93 119.60 2b2i h MET 235 Ca 0.05 -0.19 -0.05 0.00 -0.28 0.00 0.00 59.70 59.23 2b2i h MET 235 Cb 0.18 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 2b2i h MET 235 CO -0.00 0.72 0.11 0.28 0.23 0.00 0.00 176.91 178.24 2b2i h VAL 236 N 0.42 1.24 -0.93 -5.77 2.07 0.13 -1.37 116.25 112.04 2b2i h VAL 236 Ca 0.10 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.79 2b2i h VAL 236 Cb 0.44 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2b2i h VAL 236 CO 0.02 0.30 0.62 0.40 0.02 0.00 0.00 177.57 178.92 2b2i h ILE 237 N 0.63 1.23 -0.54 4.57 2.04 -0.96 0.19 117.51 124.67 2b2i h ILE 237 Ca 0.15 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2b2i h ILE 237 Cb 0.34 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 2b2i h ILE 237 CO 0.00 0.23 0.35 1.23 0.00 0.00 0.00 178.15 179.96 2b2i h GLY 238 N 1.26 0.77 0.91 5.37 0.00 -0.32 0.12 103.07 111.18 2b2i h GLY 238 Ca 0.35 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 2b2i h GLY 238 CO -0.08 0.29 -0.06 1.49 0.00 0.00 0.00 176.54 178.18 2b2i h TRP 239 N 0.73 0.68 -0.77 5.60 6.55 -0.47 0.20 115.95 128.48 2b2i h TRP 239 Ca 0.20 -0.14 0.10 0.00 0.95 0.00 0.00 58.89 59.99 2b2i h TRP 239 Cb -0.06 -0.17 -0.05 0.00 -0.86 0.00 0.00 29.16 28.01 2b2i h TRP 239 CO -0.03 0.78 0.50 0.82 -1.05 0.00 0.00 178.44 179.45 2b2i h ILE 240 N 0.40 0.94 -0.15 1.49 2.04 -0.19 -1.14 117.51 120.90 2b2i h ILE 240 Ca 0.08 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2b2i h ILE 240 Cb 0.54 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2b2i h ILE 240 CO 0.03 0.12 0.00 0.29 0.00 0.00 0.00 178.15 178.59 2b2i n LYS 241 N -4.50 2.21 0.00 2.37 5.02 0.36 -5.03 118.16 118.59 2b2i n LYS 241 Ca 0.13 -1.78 0.00 0.00 -2.02 0.00 0.00 58.31 54.64 2b2i n LYS 241 Cb 0.33 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2b2i n LYS 241 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b2i n GLY 242 N 1.34 0.14 3.40 0.72 0.00 0.67 -5.04 105.19 106.43 2b2i n GLY 242 Ca 0.17 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2b2i n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b2i s LYS 243 N 0.00 2.19 -0.90 1.61 -0.14 -1.03 -4.20 119.74 117.27 2b2i s LYS 243 Ca 0.00 -0.89 -0.24 0.00 -1.36 0.00 0.00 55.97 53.48 2b2i s LYS 243 Cb 0.00 -2.17 0.03 0.00 -1.68 0.00 0.00 37.83 34.00 2b2i s LYS 243 CO 0.00 0.57 1.50 -1.25 -0.76 0.00 0.00 175.35 175.41 2b2i s PRO 244 N -0.89 3.28 0.51 -1.68 0.04 -1.25 -4.54 135.00 130.47 2b2i s PRO 244 Ca 0.12 -0.66 -0.21 0.00 0.04 0.00 0.00 61.00 60.28 2b2i s PRO 244 Cb -0.10 -4.95 -0.06 0.00 0.04 0.00 0.00 34.50 29.43 2b2i s PRO 244 CO 0.01 -2.39 1.16 0.20 0.04 0.00 0.00 177.00 176.03 2b2i s GLY 245 N 5.27 2.72 0.44 0.56 0.00 -1.26 -4.91 107.32 110.14 2b2i s GLY 245 Ca 0.48 0.92 0.14 0.00 0.00 0.00 0.00 44.72 46.25 2b2i s GLY 245 CO -0.00 1.33 1.99 1.48 0.00 0.00 0.00 173.10 177.90 2b2i h SER 246 N 1.56 0.34 -0.34 1.64 4.64 -2.00 -2.47 113.55 116.93 2b2i h SER 246 Ca -0.50 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 2b2i h SER 246 Cb 1.26 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2b2i h SER 246 CO 0.58 0.21 0.18 -0.07 -0.87 0.00 0.00 176.83 176.86 2b2i h LEU 247 N 0.39 0.43 -0.68 5.97 3.38 -1.98 -2.12 115.31 120.69 2b2i h LEU 247 Ca 0.26 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2b2i h LEU 247 Cb 0.51 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2b2i h LEU 247 CO -0.07 0.40 0.38 1.23 0.09 0.00 0.00 178.44 180.47 2b2i h GLY 248 N 0.42 1.01 0.59 0.83 0.00 -1.83 -0.10 103.07 104.00 2b2i h GLY 248 Ca 0.12 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2b2i h GLY 248 CO -0.02 0.44 -0.43 -2.22 0.00 0.00 0.00 176.54 174.31 2b2i h ILE 249 N 0.93 0.13 -0.19 2.60 2.04 -1.27 0.24 117.51 122.00 2b2i h ILE 249 Ca 0.24 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.02 2b2i h ILE 249 Cb 0.03 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 2b2i h ILE 249 CO -0.04 0.00 -0.22 -0.37 0.00 0.00 0.00 178.15 177.52 2b2i h VAL 250 N -0.90 1.24 -0.39 1.67 -1.51 -1.37 -0.57 116.25 114.42 2b2i h VAL 250 Ca -0.05 -1.11 -0.06 0.00 -1.23 0.00 0.00 66.70 64.25 2b2i h VAL 250 Cb 0.79 1.35 -0.02 0.00 -2.13 0.00 0.00 31.29 31.27 2b2i h VAL 250 CO -0.05 0.35 -0.02 0.28 -1.23 0.00 0.00 177.57 176.90 2b2i h SER 251 N 0.30 0.60 -0.25 4.19 0.02 -0.70 -0.34 113.55 117.38 2b2i h SER 251 Ca 0.05 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.75 2b2i h SER 251 Cb 0.57 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 2b2i h SER 251 CO 0.04 0.68 -0.29 1.23 -1.14 0.00 0.00 176.83 177.35 2b2i h GLY 252 N 0.91 0.69 0.99 -3.77 0.00 0.27 -2.04 103.07 100.13 2b2i h GLY 252 Ca 0.12 -0.73 0.03 0.00 0.00 0.00 0.00 47.33 46.74 2b2i h GLY 252 CO 0.02 0.66 0.63 0.00 0.00 0.00 0.00 176.54 177.84 2b2i h ALA 253 N 0.67 1.36 0.00 3.60 0.00 -0.68 -1.10 119.26 123.10 2b2i h ALA 253 Ca 0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2b2i h ALA 253 Cb 0.86 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2b2i h ALA 253 CO 0.07 0.56 -0.47 0.82 0.00 0.00 0.00 179.25 180.23 2b2i h ILE 254 N 1.23 1.29 -0.48 0.00 2.04 -0.94 -1.13 117.51 119.52 2b2i h ILE 254 Ca 0.37 -1.63 -0.06 0.00 1.00 0.00 0.00 64.86 64.53 2b2i h ILE 254 Cb -0.06 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2b2i h ILE 254 CO -0.10 0.46 0.06 0.00 0.00 0.00 0.00 178.15 178.57 2b2i h ALA 255 N 1.53 0.64 -0.47 1.87 0.00 -0.48 -0.89 119.26 121.46 2b2i h ALA 255 Ca -0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2b2i h ALA 255 Cb 0.85 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2b2i h ALA 255 CO 0.06 0.39 -0.07 0.78 0.00 0.00 0.00 179.25 180.42 2b2i h GLY 256 N 0.68 0.90 0.98 0.00 0.00 -0.97 -0.80 103.07 103.86 2b2i h GLY 256 Ca 0.14 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 2b2i h GLY 256 CO 0.01 0.60 -0.03 1.41 0.00 0.00 0.00 176.54 178.54 2b2i h LEU 257 N 0.76 0.79 -0.45 3.11 3.38 -0.90 -1.36 115.31 120.64 2b2i h LEU 257 Ca 0.13 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2b2i h LEU 257 Cb 0.55 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2b2i h LEU 257 CO 0.03 0.92 -0.07 0.00 0.09 0.00 0.00 178.44 179.41 2b2i h ALA 258 N 0.89 0.61 -0.56 1.53 0.00 -1.03 -2.28 119.26 118.43 2b2i h ALA 258 Ca 0.12 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2b2i h ALA 258 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2b2i h ALA 258 CO 0.03 0.48 0.07 0.00 0.00 0.00 0.00 179.25 179.83 2b2i h ALA 259 N 0.88 1.07 0.00 0.00 0.00 -1.05 -2.98 119.26 117.18 2b2i h ALA 259 Ca 0.12 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2b2i h ALA 259 Cb 0.60 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2b2i h ALA 259 CO 0.04 0.60 -0.28 0.97 0.00 0.00 0.00 179.25 180.57 2b2i h ILE 260 N 0.86 0.54 -0.55 0.00 6.09 -1.17 -3.34 117.51 119.93 2b2i h ILE 260 Ca 0.17 -1.53 0.11 0.00 -1.37 0.00 0.00 64.86 62.25 2b2i h ILE 260 Cb 0.41 2.08 -0.10 0.00 0.47 0.00 0.00 36.82 39.68 2b2i h ILE 260 CO 0.01 0.28 -0.09 0.74 -3.07 0.00 0.00 178.15 176.01 2b2i h THR 261 N 0.00 0.48 0.00 2.19 2.02 -1.24 1.07 112.91 117.43 2b2i h THR 261 Ca -0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2b2i h THR 261 Cb 1.06 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2b2i h THR 261 CO 0.04 0.01 -0.05 1.55 0.37 0.00 0.00 175.52 177.43 2b2i h PRO 262 N 0.03 0.00 -0.00 6.66 0.13 -1.74 0.15 132.00 137.22 2b2i h PRO 262 Ca 0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.40 2b2i h PRO 262 Cb 0.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 2b2i h PRO 262 CO -0.54 0.05 -0.22 0.00 -0.23 0.00 0.00 178.00 177.07 2b2i n ALA 263 N -2.13 2.79 -0.55 -0.56 0.00 -0.35 -0.54 120.51 119.16 2b2i n ALA 263 Ca -0.00 -0.34 0.45 0.00 0.00 0.00 0.00 53.44 53.54 2b2i n ALA 263 Cb 0.29 -0.28 0.73 0.00 0.00 0.00 0.00 19.45 20.20 2b2i n ALA 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2i h ALA 264 N 1.28 3.19 -0.67 0.00 0.00 0.11 0.13 119.26 123.29 2b2i h ALA 264 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b2i h ALA 264 Cb 0.24 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2b2i h ALA 264 CO 0.00 -1.84 0.00 0.41 0.00 0.00 0.00 179.25 177.82 2b2i n GLY 265 N -1.66 2.49 0.00 0.00 0.00 -1.26 -3.03 105.19 101.73 2b2i n GLY 265 Ca 0.42 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2b2i n GLY 265 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b2i n PHE 266 N 1.52 0.00 -3.88 1.61 3.01 0.45 -4.46 117.46 115.71 2b2i n PHE 266 Ca 0.23 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.48 2b2i n PHE 266 Cb 0.60 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.03 2b2i n PHE 266 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2b2i s VAL 267 N -1.90 3.77 0.59 -4.37 -7.23 -1.17 -0.91 120.40 109.18 2b2i s VAL 267 Ca 0.00 -1.37 0.04 0.00 -1.81 0.00 0.00 61.98 58.84 2b2i s VAL 267 Cb 0.00 -3.24 0.07 0.00 0.56 0.00 0.00 36.38 33.77 2b2i s VAL 267 CO 0.00 -0.22 0.81 1.51 -0.31 0.00 0.00 175.10 176.89 2b2i s ASP 268 N -3.96 5.01 0.38 4.85 3.84 -1.26 -4.89 116.67 120.64 2b2i s ASP 268 Ca 0.39 -0.42 0.08 0.00 -0.00 0.00 0.00 52.55 52.61 2b2i s ASP 268 Cb -0.06 -0.26 0.82 0.00 -1.38 0.00 0.00 42.92 42.04 2b2i s ASP 268 CO 0.26 -1.35 1.95 1.62 -0.00 0.00 0.00 175.17 177.65 2b2i h VAL 269 N 0.02 0.96 -0.54 2.11 3.04 -1.98 0.40 116.25 120.26 2b2i h VAL 269 Ca -0.37 -0.23 -0.11 0.00 -1.01 0.00 0.00 66.70 64.98 2b2i h VAL 269 Cb 1.28 0.24 -0.02 0.00 -2.01 0.00 0.00 31.29 30.78 2b2i h VAL 269 CO 0.44 0.12 -0.11 0.11 -1.01 0.00 0.00 177.57 177.13 2b2i h LYS 270 N 0.67 1.03 -0.61 4.17 1.57 -2.00 -1.72 116.57 119.69 2b2i h LYS 270 Ca 0.33 -0.38 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 2b2i h LYS 270 Cb 0.40 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2b2i h LYS 270 CO -0.11 1.08 0.07 0.78 -0.57 0.00 0.00 179.45 180.69 2b2i h GLY 271 N 0.91 1.10 1.42 3.86 0.00 -1.54 -2.55 103.07 106.27 2b2i h GLY 271 Ca 0.14 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 2b2i h GLY 271 CO 0.05 0.68 0.23 0.00 0.00 0.00 0.00 176.54 177.50 2b2i h ALA 272 N 1.11 1.41 -0.14 3.60 0.00 -0.70 -1.61 119.26 122.93 2b2i h ALA 272 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2b2i h ALA 272 Cb 0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2b2i h ALA 272 CO 0.02 0.46 0.03 0.82 0.00 0.00 0.00 179.25 180.57 2b2i h ILE 273 N 0.75 1.20 -0.30 0.00 2.04 -0.93 -0.95 117.51 119.32 2b2i h ILE 273 Ca 0.18 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2b2i h ILE 273 Cb 0.12 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2b2i h ILE 273 CO -0.02 0.19 0.20 0.58 0.00 0.00 0.00 178.15 179.10 2b2i h VAL 274 N 0.02 1.07 -0.26 1.67 2.07 -1.14 0.21 116.25 119.89 2b2i h VAL 274 Ca 0.04 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.44 2b2i h VAL 274 Cb 0.27 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2b2i h VAL 274 CO 0.00 0.07 0.13 0.40 0.02 0.00 0.00 177.57 178.19 2b2i h ILE 275 N 0.40 0.99 -0.22 4.57 2.04 -1.25 0.11 117.51 124.14 2b2i h ILE 275 Ca 0.11 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 2b2i h ILE 275 Cb -0.04 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2b2i h ILE 275 CO -0.03 0.05 0.07 1.23 0.00 0.00 0.00 178.15 179.47 2b2i h GLY 276 N 0.27 0.38 0.61 5.37 0.00 -0.98 0.11 103.07 108.83 2b2i h GLY 276 Ca 0.11 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2b2i h GLY 276 CO -0.08 0.21 -0.38 -2.00 0.00 0.00 0.00 176.54 174.29 2b2i h LEU 277 N 0.19 -1.04 -0.73 3.11 6.46 -0.70 -0.39 115.31 122.21 2b2i h LEU 277 Ca 0.07 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 2b2i h LEU 277 Cb 0.24 0.35 -0.04 0.00 -0.73 0.00 0.00 40.66 40.48 2b2i h LEU 277 CO -0.00 -0.53 0.47 0.58 -0.62 0.00 0.00 178.44 178.34 2b2i h VAL 278 N -0.79 1.15 -0.30 1.05 2.07 -0.76 -2.76 116.25 115.90 2b2i h VAL 278 Ca -0.03 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.21 2b2i h VAL 278 Cb 0.71 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2b2i h VAL 278 CO -0.06 0.17 0.05 0.00 0.02 0.00 0.00 177.57 177.75 2b2i h ALA 279 N 1.29 0.31 -0.57 1.67 0.00 -0.49 0.41 119.26 121.87 2b2i h ALA 279 Ca 0.28 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.32 2b2i h ALA 279 Cb -0.06 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2b2i h ALA 279 CO -0.08 -0.36 0.24 0.78 0.00 0.00 0.00 179.25 179.83 2b2i h GLY 280 N 0.15 0.80 0.65 0.00 0.00 -0.82 -0.64 103.07 103.21 2b2i h GLY 280 Ca 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2b2i h GLY 280 CO -0.19 0.04 -0.31 -2.22 0.00 0.00 0.00 176.54 173.85 2b2i h ILE 281 N 0.45 0.00 -0.62 2.60 2.04 -1.10 -2.29 117.51 118.59 2b2i h ILE 281 Ca 0.27 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.91 2b2i h ILE 281 Cb 0.27 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 2b2i h ILE 281 CO -0.24 0.00 0.41 -0.37 0.00 0.00 0.00 178.15 177.95 2b2i h VAL 282 N -1.12 1.12 -0.37 1.67 -1.51 -0.92 -1.40 116.25 113.72 2b2i h VAL 282 Ca -0.09 -0.27 -0.15 0.00 -1.23 0.00 0.00 66.70 64.96 2b2i h VAL 282 Cb 0.67 0.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.09 2b2i h VAL 282 CO 0.15 0.14 -0.36 0.00 -1.23 0.00 0.00 177.57 176.27 2b2i h TYR 284 N 0.72 1.15 -0.83 0.00 5.03 -0.79 -1.83 116.97 120.42 2b2i h TYR 284 Ca 0.06 -0.13 -0.02 0.00 2.58 0.00 0.00 58.73 61.23 2b2i h TYR 284 Cb 0.93 -0.33 -0.04 0.00 1.55 0.00 0.00 36.73 38.85 2b2i h TYR 284 CO 0.06 0.93 0.45 -0.07 -1.32 0.00 0.00 178.16 178.20 2b2i h LEU 285 N 1.04 1.04 -1.05 2.82 3.38 -1.03 -2.13 115.31 119.38 2b2i h LEU 285 Ca 0.22 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2b2i h LEU 285 Cb 0.34 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2b2i h LEU 285 CO -0.00 0.84 0.12 0.00 0.09 0.00 0.00 178.44 179.49 2b2i h ALA 286 N 1.24 1.23 0.24 1.53 0.00 -0.79 -0.47 119.26 122.24 2b2i h ALA 286 Ca 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2b2i h ALA 286 Cb 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2b2i h ALA 286 CO -0.05 0.53 -0.11 1.98 0.00 0.00 0.00 179.25 181.60 2b2i h MET 287 N 0.77 -0.31 -0.48 0.00 1.85 -0.79 -1.19 114.93 114.78 2b2i h MET 287 Ca 0.17 0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.28 2b2i h MET 287 Cb 0.30 0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.37 2b2i h MET 287 CO -0.00 -0.08 0.29 -0.44 -0.40 0.00 0.00 176.91 176.28 2b2i h ASP 288 N -0.50 0.57 -0.22 1.39 3.32 -1.23 -0.72 116.42 119.03 2b2i h ASP 288 Ca -0.03 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 2b2i h ASP 288 Cb 0.37 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2b2i h ASP 288 CO 0.05 0.45 -0.14 0.15 -1.72 0.00 0.00 179.24 178.03 2b2i h PHE 289 N 0.67 0.56 0.00 4.55 3.04 -0.93 0.25 116.94 125.07 2b2i h PHE 289 Ca 0.17 -0.15 -0.07 0.00 3.98 0.00 0.00 57.97 61.91 2b2i h PHE 289 Cb -0.02 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.36 2b2i h PHE 289 CO 0.00 0.78 -0.33 0.07 -2.02 0.00 0.00 178.31 176.82 2b2i h ARG 290 N 0.17 0.00 -0.20 1.11 -0.00 -0.94 0.25 114.38 114.77 2b2i h ARG 290 Ca 0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 59.98 59.85 2b2i h ARG 290 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.63 2b2i h ARG 290 CO 0.04 0.33 -0.54 0.82 -0.00 0.00 0.00 179.97 180.61 2b2i h ILE 291 N 0.00 1.31 -0.83 0.08 2.04 -0.94 -2.36 117.51 116.81 2b2i h ILE 291 Ca -0.00 -1.77 -0.03 0.00 1.00 0.00 0.00 64.86 64.06 2b2i h ILE 291 Cb 0.73 1.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 2b2i h ILE 291 CO 0.04 0.56 0.40 0.50 0.00 0.00 0.00 178.15 179.64 2b2i h LYS 292 N 0.44 1.20 0.00 2.37 3.64 0.19 -2.06 116.57 122.35 2b2i h LYS 292 Ca -0.01 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2b2i h LYS 292 Cb 1.16 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2b2i h LYS 292 CO 0.12 0.92 0.00 1.63 -2.27 0.00 0.00 179.45 179.85 2b2i n LYS 293 N -4.30 0.97 -2.79 1.90 4.76 0.01 -4.91 118.16 113.80 2b2i n LYS 293 Ca 0.08 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.31 2b2i n LYS 293 Cb 0.14 -1.29 0.01 0.00 -1.84 0.00 0.00 35.03 32.05 2b2i n LYS 293 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2b2i n LYS 294 N -0.79 -3.47 -3.22 1.97 5.02 -0.78 -4.98 118.16 111.91 2b2i n LYS 294 Ca 0.14 0.89 -0.40 0.00 -2.02 0.00 0.00 58.31 56.92 2b2i n LYS 294 Cb 0.06 -5.65 -0.07 0.00 -0.02 0.00 0.00 35.03 29.35 2b2i n LYS 294 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2b2i s ILE 295 N -3.07 5.07 -1.54 -0.18 1.01 -0.91 -4.97 121.20 116.61 2b2i s ILE 295 Ca 0.18 0.93 -0.09 0.00 0.00 0.00 0.00 60.65 61.68 2b2i s ILE 295 Cb -0.08 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 2b2i s ILE 295 CO 0.22 0.10 2.82 -0.67 0.00 0.00 0.00 174.94 177.41 2b2i n ASP 296 N 5.37 8.58 -3.63 3.58 -0.08 -1.26 -4.64 116.55 124.48 2b2i n ASP 296 Ca -0.04 -2.72 -0.41 0.00 -1.51 0.00 0.00 54.79 50.11 2b2i n ASP 296 Cb 0.50 -1.51 -0.00 0.00 2.34 0.00 0.00 41.12 42.45 2b2i n ASP 296 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2b2i n GLU 297 N 3.08 4.11 0.00 -0.67 0.00 -1.26 -4.84 120.64 121.05 2b2i n GLU 297 Ca 0.74 -3.39 0.00 0.00 0.00 0.00 0.00 57.16 54.51 2b2i n GLU 297 Cb 0.24 -2.77 0.00 0.00 0.00 0.00 0.00 31.44 28.90 2b2i n GLU 297 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2b2i n SER 298 N 2.80 0.00 -1.91 4.31 7.64 -1.25 -1.60 113.62 123.61 2b2i n SER 298 Ca 0.54 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 60.40 2b2i n SER 298 Cb 0.30 0.00 0.31 0.00 -1.01 0.00 0.00 64.21 63.81 2b2i n SER 298 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2b2i n LEU 299 N -1.01 5.75 -3.73 -3.43 4.77 -1.21 -4.95 117.00 113.18 2b2i n LEU 299 Ca 0.00 -2.97 -0.26 0.00 -0.03 0.00 0.00 56.01 52.75 2b2i n LEU 299 Cb 0.00 -0.72 0.05 0.00 -2.33 0.00 0.00 43.42 40.43 2b2i n LEU 299 CO 0.00 0.73 0.16 0.47 -1.33 0.00 0.00 177.39 177.42 2b2i n ASP 300 N 0.08 -5.08 -0.03 -1.43 10.43 -0.63 -4.88 116.55 115.02 2b2i n ASP 300 Ca 0.35 -0.67 -0.02 0.00 2.57 0.00 0.00 54.79 57.02 2b2i n ASP 300 Cb 1.28 -4.48 0.24 0.00 1.84 0.00 0.00 41.12 40.00 2b2i n ASP 300 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2b2i h ALA 301 N 0.98 1.25 0.39 2.24 0.00 -1.87 -1.94 119.26 120.30 2b2i h ALA 301 Ca -0.58 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.07 2b2i h ALA 301 Cb 1.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2b2i h ALA 301 CO 0.60 0.50 -0.19 2.35 0.00 0.00 0.00 179.25 182.52 2b2i h TRP 302 N 0.56 -0.48 -0.70 0.00 7.01 -1.86 0.14 115.95 120.62 2b2i h TRP 302 Ca 0.11 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.18 2b2i h TRP 302 Cb 0.42 0.16 -0.06 0.00 -2.10 0.00 0.00 29.16 27.57 2b2i h TRP 302 CO 0.02 -0.19 0.37 0.00 -2.79 0.00 0.00 178.44 175.85 2b2i h ALA 303 N -0.83 0.96 0.00 2.65 0.00 -1.88 0.84 119.26 121.01 2b2i h ALA 303 Ca -0.05 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b2i h ALA 303 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2b2i h ALA 303 CO 0.09 0.00 -0.00 0.82 0.00 0.00 0.00 179.25 180.16 2b2i h ILE 304 N 0.65 0.00 0.01 0.00 1.08 -1.45 -3.31 117.51 114.49 2b2i h ILE 304 Ca 0.33 -0.83 -0.00 0.00 -0.39 0.00 0.00 64.86 63.98 2b2i h ILE 304 Cb 0.29 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.04 2b2i h ILE 304 CO -0.23 0.00 -0.00 0.45 -0.69 0.00 0.00 178.15 177.67 2b2i h HIS 305 N -0.83 -0.01 0.25 1.37 3.86 -0.82 -1.27 115.15 117.70 2b2i h HIS 305 Ca 0.00 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2b2i h HIS 305 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 2b2i h HIS 305 CO -0.00 0.82 -0.21 0.78 0.86 0.00 0.00 177.93 180.18 2b2i h GLY 306 N -0.86 -0.88 1.42 2.45 0.00 -0.04 0.22 103.07 105.38 2b2i h GLY 306 Ca -0.00 0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.66 2b2i h GLY 306 CO 0.00 -0.29 0.08 -2.22 0.00 0.00 0.00 176.54 174.10 2b2i h ILE 307 N -0.45 1.22 -0.41 2.60 1.08 -1.11 -0.48 117.51 119.96 2b2i h ILE 307 Ca -0.03 -0.82 -0.09 0.00 -0.39 0.00 0.00 64.86 63.53 2b2i h ILE 307 Cb 0.38 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 2b2i h ILE 307 CO -0.01 0.30 -0.10 1.23 -0.69 0.00 0.00 178.15 178.88 2b2i h GLY 308 N 0.92 0.86 1.65 5.37 0.00 -1.20 -1.70 103.07 108.98 2b2i h GLY 308 Ca 0.15 -0.71 -0.12 0.00 0.00 0.00 0.00 47.33 46.65 2b2i h GLY 308 CO 0.00 0.65 -0.42 -1.33 0.00 0.00 0.00 176.54 175.45 2b2i h GLY 309 N 0.61 0.42 0.74 4.60 0.00 -0.30 -1.48 103.07 107.66 2b2i h GLY 309 Ca 0.10 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 2b2i h GLY 309 CO 0.04 0.37 -0.04 -2.00 0.00 0.00 0.00 176.54 174.91 2b2i h LEU 310 N 0.32 -0.10 0.48 3.11 6.46 -0.96 -1.40 115.31 123.22 2b2i h LEU 310 Ca 0.03 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.55 2b2i h LEU 310 Cb 0.87 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.81 2b2i h LEU 310 CO 0.07 0.17 -0.37 -0.25 -0.62 0.00 0.00 178.44 177.44 2b2i h TRP 311 N -0.38 -0.99 -0.89 1.25 -0.00 -1.24 -2.02 115.95 111.68 2b2i h TRP 311 Ca -0.01 -0.00 0.12 0.00 -0.00 0.00 0.00 58.89 58.99 2b2i h TRP 311 Cb 0.32 0.37 -0.07 0.00 -0.00 0.00 0.00 29.16 29.78 2b2i h TRP 311 CO 0.01 -0.54 0.58 0.78 -0.00 0.00 0.00 178.44 179.27 2b2i h GLY 312 N -0.84 1.28 1.49 2.65 0.00 -1.30 0.26 103.07 106.62 2b2i h GLY 312 Ca -0.05 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 2b2i h GLY 312 CO 0.00 0.16 -0.18 1.76 0.00 0.00 0.00 176.54 178.28 2b2i h SER 313 N 0.82 0.60 -0.05 0.19 0.02 -0.99 -1.98 113.55 112.15 2b2i h SER 313 Ca 0.43 -0.18 -0.17 0.00 -0.84 0.00 0.00 61.79 61.03 2b2i h SER 313 Cb 0.53 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.92 2b2i h SER 313 CO -0.19 0.79 -0.63 0.58 -1.14 0.00 0.00 176.83 176.23 2b2i h VAL 314 N 0.54 1.37 -0.39 2.27 2.07 -0.46 -3.15 116.25 118.50 2b2i h VAL 314 Ca 0.09 -1.99 0.11 0.00 0.82 0.00 0.00 66.70 65.73 2b2i h VAL 314 Cb 0.61 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 2b2i h VAL 314 CO 0.04 0.59 0.32 0.00 0.02 0.00 0.00 177.57 178.55 2b2i h ALA 315 N 0.41 2.25 -0.83 1.67 0.00 -0.28 0.14 119.26 122.61 2b2i h ALA 315 Ca -0.06 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2b2i h ALA 315 Cb 1.30 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 2b2i h ALA 315 CO 0.13 -0.52 0.52 0.28 0.00 0.00 0.00 179.25 179.65 2b2i h VAL 316 N 0.00 1.05 0.00 0.00 2.07 -1.32 -0.28 116.25 117.77 2b2i h VAL 316 Ca 0.19 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2b2i h VAL 316 Cb 0.83 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2b2i h VAL 316 CO -0.00 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.37 2b2i n GLY 317 N -1.32 -1.23 0.12 2.17 0.00 0.48 -1.91 105.19 103.48 2b2i n GLY 317 Ca 0.12 0.02 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 2b2i n GLY 317 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b2i n ILE 318 N -1.95 1.36 0.34 -0.61 5.41 -0.60 -0.42 119.36 122.89 2b2i n ILE 318 Ca 0.03 -0.55 0.05 0.00 1.00 0.00 0.00 62.75 63.28 2b2i n ILE 318 Cb 0.23 -1.25 0.06 0.00 -0.71 0.00 0.00 39.64 37.97 2b2i n ILE 318 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2b2i n LEU 319 N -3.14 2.01 -4.64 1.39 4.77 -0.22 -1.35 117.00 115.82 2b2i n LEU 319 Ca -0.41 -1.15 -0.48 0.00 -0.03 0.00 0.00 56.01 53.94 2b2i n LEU 319 Cb 0.97 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.98 2b2i n LEU 319 CO 0.26 0.41 1.12 0.00 -1.33 0.00 0.00 177.39 177.84 2b2i n ALA 320 N 0.56 0.54 -3.24 -1.18 0.00 -0.80 -4.65 120.51 111.74 2b2i n ALA 320 Ca 0.07 0.46 -0.37 0.00 0.00 0.00 0.00 53.44 53.60 2b2i n ALA 320 Cb 0.28 -2.27 -0.13 0.00 0.00 0.00 0.00 19.45 17.34 2b2i n ALA 320 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2b2i s ASN 321 N 0.99 4.99 0.55 0.00 3.84 -0.09 -0.23 114.94 125.00 2b2i s ASN 321 Ca 0.82 -0.64 0.22 0.00 0.21 0.00 0.00 52.86 53.47 2b2i s ASN 321 Cb -0.78 -1.86 1.49 0.00 -0.55 0.00 0.00 41.25 39.55 2b2i s ASN 321 CO 0.42 -0.15 2.17 1.55 -2.79 0.00 0.00 177.10 178.30 2b2i h PRO 322 N 8.21 0.00 0.00 0.43 0.13 -0.91 0.13 132.00 139.98 2b2i h PRO 322 Ca -0.33 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.77 2b2i h PRO 322 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2b2i h PRO 322 CO 0.60 0.00 -0.16 1.49 -0.23 0.00 0.00 178.00 179.70 2b2i h GLU 323 N 0.00 0.00 0.00 0.86 4.81 -1.86 0.31 114.58 118.70 2b2i h GLU 323 Ca 0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2b2i h GLU 323 Cb 0.11 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2b2i h GLU 323 CO -0.00 0.16 -0.17 0.28 -0.73 0.00 0.00 179.01 178.54 2b2i h VAL 324 N 0.00 0.65 -0.29 0.32 2.07 -1.03 -3.43 116.25 114.53 2b2i h VAL 324 Ca -0.00 -1.53 -0.22 0.00 0.82 0.00 0.00 66.70 65.77 2b2i h VAL 324 Cb 0.55 1.27 -0.35 0.00 -1.52 0.00 0.00 31.29 31.25 2b2i h VAL 324 CO 0.02 0.22 -0.96 -3.20 0.02 0.00 0.00 177.57 173.68 2b2i n ASN 325 N -4.68 0.95 0.00 0.57 5.15 -1.00 -4.94 115.26 111.32 2b2i n ASN 325 Ca -0.07 -2.05 0.00 0.00 -0.60 0.00 0.00 54.58 51.86 2b2i n ASN 325 Cb 0.24 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 2b2i n ASN 325 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b2i n GLY 326 N -0.58 1.12 3.76 8.20 0.00 0.11 -4.94 105.19 112.86 2b2i n GLY 326 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2b2i n GLY 326 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b2i s TYR 327 N 0.00 2.66 -0.01 1.61 1.51 -1.26 -4.26 117.35 117.60 2b2i s TYR 327 Ca 0.00 1.47 0.03 0.00 -1.01 0.00 0.00 57.07 57.56 2b2i s TYR 327 Cb 0.00 -3.56 -0.01 0.00 -0.11 0.00 0.00 41.96 38.29 2b2i s TYR 327 CO 0.00 -2.05 -0.10 0.00 -1.11 0.00 0.00 175.55 172.29 2b2i s ALA 328 N -1.43 0.85 0.16 3.71 0.00 -1.26 -0.41 121.76 123.39 2b2i s ALA 328 Ca 0.66 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2b2i s ALA 328 Cb -0.34 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2b2i s ALA 328 CO 0.41 0.20 0.04 0.41 0.00 0.00 0.00 175.76 176.82 2b2i n GLY 329 N 2.91 1.50 0.20 0.00 0.00 0.68 -4.54 105.19 105.94 2b2i n GLY 329 Ca -0.14 -2.07 -0.03 0.00 0.00 0.00 0.00 46.02 43.78 2b2i n GLY 329 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b2i h LEU 330 N 0.00 0.09 -0.41 0.99 5.85 -0.40 0.20 115.31 121.63 2b2i h LEU 330 Ca -0.01 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2b2i h LEU 330 Cb 0.06 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2b2i h LEU 330 CO 0.02 0.08 0.00 0.18 -0.34 0.00 0.00 178.44 178.38 2b2i n LEU 331 N -5.06 0.30 -1.48 2.25 4.77 -0.46 -1.69 117.00 115.64 2b2i n LEU 331 Ca 0.05 0.59 -0.11 0.00 -0.03 0.00 0.00 56.01 56.50 2b2i n LEU 331 Cb 0.22 -0.56 0.17 0.00 -2.33 0.00 0.00 43.42 40.91 2b2i n LEU 331 CO 0.23 -0.47 0.76 0.49 -1.33 0.00 0.00 177.39 177.07 2b2i n PHE 332 N -1.85 1.66 -1.00 -1.77 3.72 -0.11 -4.94 117.46 113.18 2b2i n PHE 332 Ca 0.02 -1.83 0.00 0.00 -0.05 0.00 0.00 57.45 55.59 2b2i n PHE 332 Cb 0.15 -0.61 0.00 0.00 -0.94 0.00 0.00 39.48 38.08 2b2i n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b2i n GLY 333 N -1.07 0.59 2.98 1.37 0.00 -0.68 -4.68 105.19 103.70 2b2i n GLY 333 Ca 0.40 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 2b2i n GLY 333 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b2i s ASN 334 N -2.17 4.56 0.31 1.61 3.04 -0.23 -4.94 114.94 117.12 2b2i s ASN 334 Ca 0.00 -2.47 0.06 0.00 0.04 0.00 0.00 52.86 50.49 2b2i s ASN 334 Cb 0.00 -1.60 0.50 0.00 -1.54 0.00 0.00 41.25 38.61 2b2i s ASN 334 CO 0.00 -0.32 1.74 -0.65 -3.04 0.00 0.00 177.10 174.83 2b2i h PRO 335 N 7.20 0.31 -0.67 0.43 0.11 -1.84 -2.71 132.00 134.82 2b2i h PRO 335 Ca -0.06 -0.12 0.11 0.00 0.11 0.00 0.00 66.00 66.04 2b2i h PRO 335 Cb 0.97 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.98 2b2i h PRO 335 CO 0.58 0.60 0.26 1.96 -0.21 0.00 0.00 178.00 181.19 2b2i h GLN 336 N 0.27 0.43 -0.70 1.05 7.50 -1.94 -1.82 115.11 119.91 2b2i h GLN 336 Ca 0.04 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.16 2b2i h GLN 336 Cb 0.69 -0.10 -0.03 0.00 0.05 0.00 0.00 27.48 28.09 2b2i h GLN 336 CO 0.05 0.28 0.45 1.25 -1.50 0.00 0.00 178.83 179.36 2b2i h LEU 337 N 0.44 0.81 -0.78 1.46 5.85 -1.83 -2.06 115.31 119.21 2b2i h LEU 337 Ca 0.35 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 2b2i h LEU 337 Cb 0.46 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2b2i h LEU 337 CO -0.34 0.60 0.46 0.25 -0.34 0.00 0.00 178.44 179.07 2b2i h LEU 338 N 0.95 0.94 -0.94 2.25 6.46 -1.37 -2.05 115.31 121.56 2b2i h LEU 338 Ca 0.25 -0.07 -0.07 0.00 -0.12 0.00 0.00 57.88 57.87 2b2i h LEU 338 Cb -0.09 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.59 2b2i h LEU 338 CO -0.05 0.74 -0.02 0.58 -0.62 0.00 0.00 178.44 179.06 2b2i h VAL 339 N 1.07 1.24 -0.64 1.05 2.07 -1.24 -1.39 116.25 118.41 2b2i h VAL 339 Ca 0.28 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 2b2i h VAL 339 Cb -0.02 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2b2i h VAL 339 CO -0.05 0.35 0.17 0.28 0.02 0.00 0.00 177.57 178.34 2b2i h SER 340 N 0.70 0.96 -0.38 0.57 0.02 -0.95 -1.81 113.55 112.65 2b2i h SER 340 Ca 0.13 -0.23 -0.10 0.00 -0.84 0.00 0.00 61.79 60.76 2b2i h SER 340 Cb 0.47 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2b2i h SER 340 CO 0.02 0.94 -0.15 1.56 -1.14 0.00 0.00 176.83 178.06 2b2i h GLN 341 N 0.94 0.78 -0.63 3.45 1.08 -1.07 -1.10 115.11 118.57 2b2i h GLN 341 Ca 0.20 -0.32 -0.02 0.00 -1.45 0.00 0.00 58.65 57.06 2b2i h GLN 341 Cb 0.34 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 2b2i h GLN 341 CO -0.00 0.94 0.33 -0.07 -0.95 0.00 0.00 178.83 179.08 2b2i h LEU 342 N 0.58 0.80 -0.42 1.46 3.38 -1.12 0.38 115.31 120.36 2b2i h LEU 342 Ca 0.09 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2b2i h LEU 342 Cb 0.69 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2b2i h LEU 342 CO 0.05 0.68 0.08 0.40 0.09 0.00 0.00 178.44 179.74 2b2i h ILE 343 N 0.85 1.24 -0.68 1.22 2.04 -1.27 0.17 117.51 121.08 2b2i h ILE 343 Ca 0.22 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 2b2i h ILE 343 Cb 0.07 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2b2i h ILE 343 CO -0.03 0.30 0.24 0.00 0.00 0.00 0.00 178.15 178.66 2b2i h ALA 344 N 0.94 0.88 -0.24 1.87 0.00 -0.74 -1.09 119.26 120.89 2b2i h ALA 344 Ca 0.13 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 2b2i h ALA 344 Cb 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2b2i h ALA 344 CO 0.01 0.53 -0.60 0.28 0.00 0.00 0.00 179.25 179.47 2b2i h VAL 345 N 0.97 1.28 -0.28 0.00 2.07 -0.08 -1.73 116.25 118.49 2b2i h VAL 345 Ca 0.22 -1.80 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 2b2i h VAL 345 Cb 0.26 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2b2i h VAL 345 CO -0.01 0.58 0.10 0.00 0.02 0.00 0.00 177.57 178.26 2b2i h ALA 346 N 0.71 0.36 0.28 1.67 0.00 -0.52 -1.35 119.26 120.41 2b2i h ALA 346 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2b2i h ALA 346 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2b2i h ALA 346 CO 0.13 -0.03 -0.13 0.77 0.00 0.00 0.00 179.25 179.99 2b2i h SER 347 N 0.30 -0.31 0.01 0.00 0.02 -1.19 -2.20 113.55 110.17 2b2i h SER 347 Ca 0.09 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 2b2i h SER 347 Cb 0.20 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2b2i h SER 347 CO -0.01 -0.11 -0.26 0.71 -1.14 0.00 0.00 176.83 176.01 2b2i h THR 348 N -0.50 1.26 -0.15 -2.27 1.35 -1.35 -1.17 112.91 110.09 2b2i h THR 348 Ca -0.04 -1.26 -0.03 0.00 -0.55 0.00 0.00 66.41 64.53 2b2i h THR 348 Cb 0.37 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2b2i h THR 348 CO 0.06 0.39 -0.04 0.74 -0.25 0.00 0.00 175.52 176.42 2b2i h THR 349 N 0.36 1.30 -0.33 6.82 2.02 -1.26 -1.50 112.91 120.32 2b2i h THR 349 Ca 0.05 -1.02 -0.07 0.00 0.77 0.00 0.00 66.41 66.15 2b2i h THR 349 Cb 0.66 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 2b2i h THR 349 CO 0.05 0.30 -0.05 0.00 0.37 0.00 0.00 175.52 176.19 2b2i h ALA 350 N 0.70 0.45 -0.12 6.16 0.00 -1.32 -2.72 119.26 122.41 2b2i h ALA 350 Ca 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2b2i h ALA 350 Cb 0.48 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2b2i h ALA 350 CO 0.02 0.26 0.02 -0.92 0.00 0.00 0.00 179.25 178.63 2b2i h TYR 351 N 0.41 0.20 -0.18 0.00 3.20 -1.26 -0.09 116.97 119.25 2b2i h TYR 351 Ca 0.09 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.97 2b2i h TYR 351 Cb 0.53 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 2b2i h TYR 351 CO 0.05 0.37 -0.10 0.00 -1.64 0.00 0.00 178.16 176.83 2b2i h ALA 352 N 0.81 0.04 0.31 1.82 0.00 -1.31 0.07 119.26 121.01 2b2i h ALA 352 Ca 0.04 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2b2i h ALA 352 Cb 0.27 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2b2i h ALA 352 CO 0.00 -0.54 -0.15 0.35 0.00 0.00 0.00 179.25 178.92 2b2i h PHE 353 N -0.09 -0.38 -0.36 0.00 3.57 -1.47 -2.35 116.94 115.86 2b2i h PHE 353 Ca 0.10 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2b2i h PHE 353 Cb 0.24 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2b2i h PHE 353 CO -0.25 -0.06 0.14 -0.07 -2.23 0.00 0.00 178.31 175.84 2b2i h LEU 354 N -0.73 0.49 -0.40 0.59 3.38 -0.94 -1.68 115.31 116.02 2b2i h LEU 354 Ca -0.04 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.59 2b2i h LEU 354 Cb 0.49 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2b2i h LEU 354 CO 0.07 0.53 -0.53 0.58 0.09 0.00 0.00 178.44 179.18 2b2i h VAL 355 N 0.43 1.29 -0.82 1.22 2.07 -1.10 -2.35 116.25 116.99 2b2i h VAL 355 Ca 0.12 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 2b2i h VAL 355 Cb 0.19 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 2b2i h VAL 355 CO -0.01 0.56 0.42 0.74 0.02 0.00 0.00 177.57 179.30 2b2i h THR 356 N 0.59 1.25 -1.00 2.57 2.02 -1.38 0.08 112.91 117.03 2b2i h THR 356 Ca 0.02 -0.65 0.03 0.00 0.77 0.00 0.00 66.41 66.57 2b2i h THR 356 Cb 1.11 0.18 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 2b2i h THR 356 CO 0.11 0.29 0.66 0.25 0.37 0.00 0.00 175.52 177.20 2b2i h LEU 357 N 1.15 1.11 -0.22 2.58 5.85 -1.15 0.47 115.31 125.10 2b2i h LEU 357 Ca 0.29 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 2b2i h LEU 357 Cb 0.07 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2b2i h LEU 357 CO -0.04 0.77 -0.07 0.40 -0.34 0.00 0.00 178.44 179.16 2b2i h ILE 358 N 1.30 1.29 -0.37 4.05 2.04 -0.80 -2.21 117.51 122.81 2b2i h ILE 358 Ca 0.39 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 2b2i h ILE 358 Cb -0.05 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2b2i h ILE 358 CO -0.11 0.34 0.11 -0.07 0.00 0.00 0.00 178.15 178.41 2b2i h LEU 359 N 0.17 0.55 -0.45 1.44 3.38 -0.38 -0.16 115.31 119.85 2b2i h LEU 359 Ca 0.05 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2b2i h LEU 359 Cb 0.54 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2b2i h LEU 359 CO 0.03 0.62 0.29 0.00 0.09 0.00 0.00 178.44 179.47 2b2i h ALA 360 N 0.95 0.57 -0.40 1.53 0.00 -0.07 -1.43 119.26 120.41 2b2i h ALA 360 Ca 0.12 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2b2i h ALA 360 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2b2i h ALA 360 CO -0.00 0.01 -0.34 0.87 0.00 0.00 0.00 179.25 179.79 2b2i h LYS 361 N 0.60 0.93 0.28 0.00 1.57 -1.32 -0.83 116.57 117.80 2b2i h LYS 361 Ca 0.17 -0.47 0.01 0.00 -1.87 0.00 0.00 60.65 58.48 2b2i h LYS 361 Cb -0.06 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2b2i h LYS 361 CO -0.04 1.13 -0.38 0.00 -0.57 0.00 0.00 179.45 179.59 2b2i h ALA 362 N 0.79 -0.76 -0.77 3.86 0.00 -0.74 0.12 119.26 121.77 2b2i h ALA 362 Ca 0.07 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2b2i h ALA 362 Cb 0.93 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 2b2i h ALA 362 CO 0.09 -0.97 0.50 0.28 0.00 0.00 0.00 179.25 179.14 2b2i h VAL 363 N -0.71 1.15 -0.43 0.00 2.07 -1.26 0.19 116.25 117.27 2b2i h VAL 363 Ca -0.01 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.23 2b2i h VAL 363 Cb 0.67 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 2b2i h VAL 363 CO -0.13 0.18 0.15 -0.78 0.02 0.00 0.00 177.57 177.02 2b2i h ASP 364 N 0.99 0.16 0.43 0.57 -0.00 -0.64 0.58 116.42 118.51 2b2i h ASP 364 Ca 0.29 0.05 -0.09 0.00 -0.00 0.00 0.00 57.03 57.28 2b2i h ASP 364 Cb -0.05 0.03 -0.01 0.00 -0.00 0.00 0.00 39.33 39.30 2b2i h ASP 364 CO -0.09 0.12 -0.43 0.00 -0.00 0.00 0.00 179.24 178.84 2b2i h ALA 365 N 1.28 1.29 0.02 -0.78 0.00 0.05 0.11 119.26 121.24 2b2i h ALA 365 Ca 0.20 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2b2i h ALA 365 Cb 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2b2i h ALA 365 CO -0.21 0.54 -0.01 0.00 0.00 0.00 0.00 179.25 179.57 2b2i h ALA 366 N 1.57 -0.03 0.00 0.00 0.00 0.76 -3.43 119.26 118.13 2b2i h ALA 366 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2b2i h ALA 366 Cb 0.76 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2b2i h ALA 366 CO 0.06 -0.07 -0.29 1.33 0.00 0.00 0.00 179.25 180.27 2b2i n VAL 367 N -4.71 0.00 -0.13 0.00 0.24 0.19 -5.07 118.33 108.84 2b2i n VAL 367 Ca -0.08 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2b2i n VAL 367 Cb 0.35 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 2b2i n VAL 367 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b2i n GLY 368 N 0.98 -0.62 0.09 7.63 0.00 0.39 -4.99 105.19 108.67 2b2i n GLY 368 Ca 0.00 -1.10 -0.17 0.00 0.00 0.00 0.00 46.02 44.76 2b2i n GLY 368 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b2i h LEU 369 N 0.00 0.12 -9.93 0.99 3.38 -1.81 -3.45 115.31 104.61 2b2i h LEU 369 Ca 0.00 -0.92 -0.47 0.00 0.09 0.00 0.00 57.88 56.58 2b2i h LEU 369 Cb 0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2b2i h LEU 369 CO 0.00 1.18 0.27 -0.60 0.09 0.00 0.00 178.44 179.38 2b2i s ARG 370 N -2.30 4.37 0.88 1.13 3.52 -1.26 -0.90 118.95 124.40 2b2i s ARG 370 Ca -0.19 1.12 -0.12 0.00 -0.13 0.00 0.00 55.73 56.40 2b2i s ARG 370 Cb -0.01 -2.64 0.12 0.00 -1.56 0.00 0.00 34.95 30.87 2b2i s ARG 370 CO 0.71 0.22 1.13 0.14 -0.81 0.00 0.00 175.30 176.69 2b2i s VAL 371 N -1.76 2.22 0.82 7.11 -7.23 -0.75 -4.71 120.40 116.10 2b2i s VAL 371 Ca 0.52 0.07 -0.11 0.00 -1.81 0.00 0.00 61.98 60.65 2b2i s VAL 371 Cb -0.15 -2.84 0.09 0.00 0.56 0.00 0.00 36.38 34.03 2b2i s VAL 371 CO 0.20 -0.10 1.09 -0.94 -0.31 0.00 0.00 175.10 175.05 2b2i s SER 372 N -4.04 4.10 0.21 4.85 1.04 -1.26 -4.82 113.70 113.78 2b2i s SER 372 Ca 0.63 1.66 -0.09 0.00 0.48 0.00 0.00 55.95 58.62 2b2i s SER 372 Cb -0.14 -2.35 0.21 0.00 0.10 0.00 0.00 66.02 63.83 2b2i s SER 372 CO 0.53 -2.26 1.85 0.28 0.98 0.00 0.00 173.24 174.62 2b2i h SER 373 N -1.29 0.75 -0.07 7.02 0.02 -1.99 -1.45 113.55 116.55 2b2i h SER 373 Ca -0.46 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.42 2b2i h SER 373 Cb 1.25 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 2b2i h SER 373 CO 0.53 0.52 -0.15 0.06 -1.14 0.00 0.00 176.83 176.65 2b2i h GLN 374 N 0.89 0.41 -0.28 3.45 -0.00 -1.98 0.22 115.11 117.81 2b2i h GLN 374 Ca 0.30 -0.12 -0.12 0.00 -0.00 0.00 0.00 58.65 58.71 2b2i h GLN 374 Cb 0.03 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.48 27.46 2b2i h GLN 374 CO -0.11 0.56 -0.30 0.93 -0.00 0.00 0.00 178.83 179.91 2b2i h GLU 375 N 0.38 0.69 -0.57 0.06 5.08 -1.81 0.13 114.58 118.54 2b2i h GLU 375 Ca 0.07 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2b2i h GLU 375 Cb 0.49 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2b2i h GLU 375 CO 0.03 0.99 0.36 1.49 -1.00 0.00 0.00 179.01 180.88 2b2i h GLU 376 N 0.43 0.76 -0.10 2.33 4.81 -0.69 0.60 114.58 122.71 2b2i h GLU 376 Ca 0.04 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2b2i h GLU 376 Cb 0.87 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 2b2i h GLU 376 CO 0.07 0.51 -0.12 -0.92 -0.73 0.00 0.00 179.01 177.83 2b2i h TYR 377 N 0.78 0.31 0.00 0.92 3.20 -0.05 -3.20 116.97 118.94 2b2i h TYR 377 Ca 0.21 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2b2i h TYR 377 Cb -0.07 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.14 2b2i h TYR 377 CO 0.00 0.70 0.00 -0.39 -1.64 0.00 0.00 178.16 176.83 2b2i h VAL 378 N -0.16 0.00 0.00 1.81 -1.51 -0.38 -3.49 116.25 112.51 2b2i h VAL 378 Ca 0.01 -0.91 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 2b2i h VAL 378 Cb 0.65 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.72 2b2i h VAL 378 CO 0.03 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.98 2b2i n GLY 379 N 0.94 2.48 0.16 5.19 0.00 0.21 -4.74 105.19 109.43 2b2i n GLY 379 Ca 0.04 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.51 2b2i n GLY 379 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b2i h LEU 380 N 0.00 0.00 0.16 0.99 4.07 -1.67 -2.19 115.31 116.66 2b2i h LEU 380 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2b2i h LEU 380 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2b2i h LEU 380 CO 0.00 0.00 -0.07 0.44 -1.08 0.00 0.00 178.44 177.73 2b2i h ASP 381 N 0.00 -0.18 0.17 -0.43 5.19 -1.67 0.23 116.42 119.73 2b2i h ASP 381 Ca 0.00 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 2b2i h ASP 381 Cb 0.62 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.18 2b2i h ASP 381 CO 0.00 -0.07 -0.08 -0.07 -3.12 0.00 0.00 179.24 175.90 2b2i h LEU 382 N -0.27 -0.19 -0.74 1.55 -0.00 -1.45 0.22 115.31 114.42 2b2i h LEU 382 Ca -0.02 -0.34 -0.10 0.00 -0.00 0.00 0.00 57.88 57.42 2b2i h LEU 382 Cb 0.22 0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 40.91 2b2i h LEU 382 CO 0.03 0.31 -0.12 0.77 -0.00 0.00 0.00 178.44 179.44 2b2i h SER 383 N -0.78 0.83 0.00 -0.43 4.64 -1.44 0.22 113.55 116.59 2b2i h SER 383 Ca -0.02 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2b2i h SER 383 Cb 0.52 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2b2i h SER 383 CO 0.04 0.97 -1.77 0.00 -0.87 0.00 0.00 176.83 175.20 2b2i n GLN 384 N -4.15 0.61 0.00 4.77 1.13 0.78 -4.62 117.38 115.89 2b2i n GLN 384 Ca 0.01 -0.16 0.00 0.00 -1.94 0.00 0.00 57.00 54.92 2b2i n GLN 384 Cb 0.38 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.27 2b2i n GLN 384 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2b2i n HIS 385 N -2.09 0.00 -3.92 1.08 8.25 -0.64 -5.00 115.22 112.91 2b2i n HIS 385 Ca -0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.14 2b2i n HIS 385 Cb 0.49 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.62 2b2i n HIS 385 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2b2i n GLU 386 N -0.53 -5.31 -4.35 -0.41 1.02 0.79 -4.91 120.64 106.93 2b2i n GLU 386 Ca 0.00 0.58 -0.18 0.00 -0.02 0.00 0.00 57.16 57.54 2b2i n GLU 386 Cb 0.01 -5.42 -0.10 0.00 -0.02 0.00 0.00 31.44 25.91 2b2i n GLU 386 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2b2i s GLU 387 N -6.58 1.39 -0.11 3.49 2.02 -0.15 -4.91 118.70 113.85 2b2i s GLU 387 Ca 0.60 -1.71 0.01 0.00 0.02 0.00 0.00 54.97 53.88 2b2i s GLU 387 Cb -0.30 -0.69 0.02 0.00 0.10 0.00 0.00 34.13 33.26 2b2i s GLU 387 CO 0.84 -0.09 -0.11 0.08 0.02 0.00 0.00 175.26 176.00 2b2i s VAL 388 N -3.37 1.19 0.13 2.63 1.01 -1.26 -2.45 120.40 118.27 2b2i s VAL 388 Ca 0.29 -0.43 -0.25 0.00 0.00 0.00 0.00 61.98 61.59 2b2i s VAL 388 Cb 0.06 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2b2i s VAL 388 CO 0.10 0.39 1.63 0.00 0.00 0.00 0.00 175.10 177.22 2b2i h ALA 389 N 7.79 -0.33 -3.08 5.51 0.00 -1.94 -3.45 119.26 123.77 2b2i h ALA 389 Ca -0.32 0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.28 2b2i h ALA 389 Cb 1.15 0.46 -0.20 0.00 0.00 0.00 0.00 17.79 19.20 2b2i h ALA 389 CO 0.45 -0.75 -0.74 0.71 0.00 0.00 0.00 179.25 178.92 2b2i s TYR 390 N -6.06 0.94 0.00 0.00 1.51 -1.26 -5.04 117.35 107.44 2b2i s TYR 390 Ca -0.15 -0.55 0.00 0.00 -1.01 0.00 0.00 57.07 55.36 2b2i s TYR 390 Cb 0.09 -0.53 0.00 0.00 -0.11 0.00 0.00 41.96 41.41 2b2i s TYR 390 CO 0.66 -0.02 0.12 2.41 -1.11 0.00 0.00 175.55 177.61