#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c1i n ALA 3 N 0.00 1.46 -3.32 0.55 0.00 -1.26 -4.99 120.51 112.95 3c1i n ALA 3 Ca 0.00 0.23 -0.35 0.00 0.00 0.00 0.00 53.44 53.33 3c1i n ALA 3 Cb 0.00 -2.64 -0.14 0.00 0.00 0.00 0.00 19.45 16.68 3c1i n ALA 3 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3c1i s VAL 4 N 4.26 3.45 0.20 0.00 1.01 -1.26 -4.75 120.40 123.31 3c1i s VAL 4 Ca 0.89 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 3c1i s VAL 4 Cb -0.50 -2.54 -0.08 0.00 0.00 0.00 0.00 36.38 33.26 3c1i s VAL 4 CO 0.44 0.45 1.25 0.00 0.00 0.00 0.00 175.10 177.24 3c1i s ALA 5 N 1.11 3.48 -0.32 5.51 0.00 -1.26 -4.80 121.76 125.47 3c1i s ALA 5 Ca 0.01 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.90 3c1i s ALA 5 Cb -0.15 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 3c1i s ALA 5 CO -0.00 -0.45 0.18 0.34 0.00 0.00 0.00 175.76 175.83 3c1i s ASP 6 N 0.17 5.70 0.39 0.00 -1.08 0.18 -4.99 116.67 117.04 3c1i s ASP 6 Ca 0.54 -0.53 0.12 0.00 -0.52 0.00 0.00 52.55 52.15 3c1i s ASP 6 Cb -0.35 -2.04 0.92 0.00 -1.46 0.00 0.00 42.92 39.99 3c1i s ASP 6 CO 0.38 -0.22 1.91 0.11 0.52 0.00 0.00 175.17 177.87 3c1i h LYS 7 N 8.40 0.55 -0.41 4.34 1.57 -1.95 0.19 116.57 129.26 3c1i h LYS 7 Ca -0.31 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.44 3c1i h LYS 7 Cb 1.15 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 3c1i h LYS 7 CO 0.62 0.36 0.26 0.00 -0.57 0.00 0.00 179.45 180.13 3c1i h ALA 8 N 1.63 0.52 -0.27 3.86 0.00 -1.95 0.30 119.26 123.35 3c1i h ALA 8 Ca 0.38 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 3c1i h ALA 8 Cb 0.68 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3c1i h ALA 8 CO -0.14 -0.05 0.04 -0.44 0.00 0.00 0.00 179.25 178.65 3c1i h ASP 9 N 0.53 0.43 -0.70 0.00 3.32 -1.53 -1.79 116.42 116.68 3c1i h ASP 9 Ca 0.15 -0.27 0.14 0.00 0.02 0.00 0.00 57.03 57.08 3c1i h ASP 9 Cb -0.04 -0.11 -0.13 0.00 0.22 0.00 0.00 39.33 39.27 3c1i h ASP 9 CO -0.05 0.59 -0.13 0.78 -1.72 0.00 0.00 179.24 178.71 3c1i h ASN 10 N 0.25 -0.57 -0.32 6.45 2.35 -0.61 0.33 115.58 123.47 3c1i h ASN 10 Ca 0.08 0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 56.01 3c1i h ASN 10 Cb 0.35 0.41 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 3c1i h ASN 10 CO 0.01 -0.22 0.12 0.00 -1.65 0.00 0.00 177.43 175.69 3c1i h ALA 11 N 1.69 0.41 -0.12 -0.83 0.00 -0.10 -1.44 119.26 118.87 3c1i h ALA 11 Ca 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3c1i h ALA 11 Cb 0.55 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3c1i h ALA 11 CO -0.70 0.02 0.05 0.35 0.00 0.00 0.00 179.25 178.98 3c1i h PHE 12 N 0.36 0.18 -0.04 0.00 3.57 -0.51 -2.33 116.94 118.17 3c1i h PHE 12 Ca 0.10 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.45 3c1i h PHE 12 Cb 0.20 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3c1i h PHE 12 CO -0.00 0.25 -0.61 0.52 -2.23 0.00 0.00 178.31 176.24 3c1i h MET 13 N 0.06 0.14 -0.16 1.11 2.86 -0.76 0.13 114.93 118.31 3c1i h MET 13 Ca 0.04 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 3c1i h MET 13 Cb 0.14 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 3c1i h MET 13 CO -0.00 0.71 -0.04 0.52 1.06 0.00 0.00 176.91 179.15 3c1i h MET 14 N 0.11 0.31 -0.82 1.72 2.86 -1.19 -0.80 114.93 117.13 3c1i h MET 14 Ca -0.01 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 3c1i h MET 14 Cb 1.10 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.70 3c1i h MET 14 CO 0.09 0.59 0.54 0.82 1.06 0.00 0.00 176.91 180.01 3c1i h ILE 15 N 0.01 1.20 -0.78 -1.22 1.08 -1.15 -1.45 117.51 115.20 3c1i h ILE 15 Ca 0.04 -0.38 -0.03 0.00 -0.39 0.00 0.00 64.86 64.10 3c1i h ILE 15 Cb 0.48 0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 34.21 3c1i h ILE 15 CO 0.02 0.20 0.35 0.00 -0.69 0.00 0.00 178.15 178.03 3c1i h THR 17 N 1.11 1.21 -0.10 0.00 2.02 -0.76 -1.21 112.91 115.18 3c1i h THR 17 Ca 0.26 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 3c1i h THR 17 Cb 0.15 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.57 3c1i h THR 17 CO -0.03 0.20 0.06 0.00 0.37 0.00 0.00 175.52 176.12 3c1i h ALA 18 N 1.30 0.12 -0.28 6.16 0.00 -0.55 -0.47 119.26 125.54 3c1i h ALA 18 Ca 0.30 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.25 3c1i h ALA 18 Cb -0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.56 3c1i h ALA 18 CO -0.06 -0.37 -0.15 -0.07 0.00 0.00 0.00 179.25 178.60 3c1i h LEU 19 N 0.10 -0.51 -0.82 0.00 3.38 -0.81 0.25 115.31 116.90 3c1i h LEU 19 Ca 0.03 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.13 3c1i h LEU 19 Cb 0.02 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3c1i h LEU 19 CO -0.01 -0.19 0.54 0.58 0.09 0.00 0.00 178.44 179.45 3c1i h VAL 20 N -0.12 1.20 -0.61 1.22 2.07 -1.10 0.02 116.25 118.92 3c1i h VAL 20 Ca 0.15 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.32 3c1i h VAL 20 Cb 0.35 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 3c1i h VAL 20 CO -0.36 0.20 0.41 -0.07 0.02 0.00 0.00 177.57 177.77 3c1i h LEU 21 N 1.10 0.63 -1.63 2.57 3.38 -0.34 -1.37 115.31 119.65 3c1i h LEU 21 Ca 0.30 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 3c1i h LEU 21 Cb -0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3c1i h LEU 21 CO -0.07 0.44 -0.21 0.15 0.09 0.00 0.00 178.44 178.84 3c1i h PHE 22 N 0.73 0.00 -0.71 1.13 3.57 0.14 -1.88 116.94 119.92 3c1i h PHE 22 Ca 0.24 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 3c1i h PHE 22 Cb 0.07 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 3c1i h PHE 22 CO -0.00 0.21 0.34 0.52 -2.23 0.00 0.00 178.31 177.15 3c1i h MET 23 N 0.00 1.03 0.00 1.11 2.86 -0.71 -2.18 114.93 117.04 3c1i h MET 23 Ca -0.00 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 3c1i h MET 23 Cb 0.43 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 3c1i h MET 23 CO 0.03 0.81 -0.25 1.15 1.06 0.00 0.00 176.91 179.70 3c1i h THR 24 N 0.99 1.05 -3.42 2.22 2.02 -1.50 1.28 112.91 115.56 3c1i h THR 24 Ca 0.24 -1.87 -0.71 0.00 0.77 0.00 0.00 66.41 64.85 3c1i h THR 24 Cb 0.12 2.06 -0.33 0.00 -1.74 0.00 0.00 68.15 68.26 3c1i h THR 24 CO -0.03 0.36 -0.49 -0.63 0.37 0.00 0.00 175.52 175.09 3c1i s ILE 25 N -2.07 3.63 -1.54 3.11 -1.09 -0.74 -2.50 121.20 120.00 3c1i s ILE 25 Ca -0.15 -1.94 0.18 0.00 -2.23 0.00 0.00 60.65 56.51 3c1i s ILE 25 Cb -0.00 -3.44 0.55 0.00 -1.58 0.00 0.00 42.46 37.98 3c1i s ILE 25 CO 0.46 -0.71 1.46 -0.81 -1.23 0.00 0.00 174.94 174.10 3c1i n PRO 26 N 4.71 2.87 -0.00 2.79 -0.04 -1.18 -4.21 135.00 139.95 3c1i n PRO 26 Ca -0.04 -2.50 -0.00 0.00 -0.04 0.00 0.00 63.50 60.91 3c1i n PRO 26 Cb 0.41 -1.51 -0.00 0.00 -0.04 0.00 0.00 33.50 32.36 3c1i n PRO 26 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3c1i h GLY 27 N 3.52 -1.68 1.86 0.55 0.00 -1.00 0.12 103.07 106.44 3c1i h GLY 27 Ca 0.00 0.72 -0.06 0.00 0.00 0.00 0.00 47.33 47.99 3c1i h GLY 27 CO 0.02 -0.64 -0.20 1.19 0.00 0.00 0.00 176.54 176.91 3c1i h ILE 28 N -0.01 1.20 -0.83 2.60 6.09 0.17 -1.51 117.51 125.22 3c1i h ILE 28 Ca 0.00 -0.91 -0.01 0.00 -1.37 0.00 0.00 64.86 62.56 3c1i h ILE 28 Cb 0.01 1.35 -0.04 0.00 0.47 0.00 0.00 36.82 38.60 3c1i h ILE 28 CO -0.01 0.28 0.47 0.00 -3.07 0.00 0.00 178.15 175.82 3c1i h ALA 29 N 1.63 1.07 0.10 0.18 0.00 -1.43 -2.42 119.26 118.39 3c1i h ALA 29 Ca 0.03 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.54 3c1i h ALA 29 Cb 0.46 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3c1i h ALA 29 CO 0.03 0.56 -1.38 -0.07 0.00 0.00 0.00 179.25 178.39 3c1i h LEU 30 N 1.15 0.34 0.11 0.00 3.38 -0.28 -0.56 115.31 119.46 3c1i h LEU 30 Ca 0.29 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.86 3c1i h LEU 30 Cb 0.01 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 3c1i h LEU 30 CO -0.05 1.35 -0.39 0.15 0.09 0.00 0.00 178.44 179.59 3c1i h PHE 31 N 0.06 -1.10 -0.30 1.13 3.57 -1.19 -2.34 116.94 116.77 3c1i h PHE 31 Ca -0.18 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.27 3c1i h PHE 31 Cb 1.98 0.47 -0.02 0.00 2.79 0.00 0.00 35.95 41.17 3c1i h PHE 31 CO 0.05 -0.49 -0.13 1.88 -2.23 0.00 0.00 178.31 177.39 3c1i h TYR 32 N -0.62 0.55 -0.76 0.41 0.05 -1.50 -3.16 116.97 111.94 3c1i h TYR 32 Ca 0.03 -0.09 0.17 0.00 0.05 0.00 0.00 58.73 58.89 3c1i h TYR 32 Cb 0.65 -0.15 -0.12 0.00 1.01 0.00 0.00 36.73 38.13 3c1i h TYR 32 CO -0.35 0.63 0.17 0.78 -1.05 0.00 0.00 178.16 178.34 3c1i h GLY 33 N 0.93 1.06 1.07 3.88 0.00 -0.56 -0.48 103.07 108.98 3c1i h GLY 33 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3c1i h GLY 33 CO 0.03 -0.24 -0.23 0.61 0.00 0.00 0.00 176.54 176.72 3c1i n GLY 34 N -1.36 -1.11 0.13 4.60 0.00 -1.05 -4.08 105.19 102.32 3c1i n GLY 34 Ca 0.15 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 3c1i n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c1i n LEU 35 N -1.20 2.48 -4.86 0.99 4.77 -0.32 -1.12 117.00 117.75 3c1i n LEU 35 Ca 0.10 0.21 -0.30 0.00 -0.03 0.00 0.00 56.01 55.98 3c1i n LEU 35 Cb 0.32 -1.03 0.04 0.00 -2.33 0.00 0.00 43.42 40.42 3c1i n LEU 35 CO 0.28 0.73 0.73 0.27 -1.33 0.00 0.00 177.39 178.07 3c1i s ILE 36 N -2.51 3.85 0.26 -0.08 -4.36 -0.42 -4.12 121.20 113.81 3c1i s ILE 36 Ca -0.27 0.60 -0.31 0.00 -0.26 0.00 0.00 60.65 60.42 3c1i s ILE 36 Cb 0.07 -3.52 -0.13 0.00 1.25 0.00 0.00 42.46 40.13 3c1i s ILE 36 CO 0.68 -0.79 1.34 -1.14 0.24 0.00 0.00 174.94 175.27 3c1i n ARG 37 N -3.02 1.93 0.13 0.37 3.00 -1.26 -4.49 116.66 113.32 3c1i n ARG 37 Ca 0.07 0.68 0.15 0.00 -0.00 0.00 0.00 57.85 58.76 3c1i n ARG 37 Cb 0.56 -2.29 0.70 0.00 0.00 0.00 0.00 32.46 31.43 3c1i n ARG 37 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 3c1i h GLY 38 N 3.67 0.00 2.00 5.14 0.00 -1.93 0.37 103.07 112.32 3c1i h GLY 38 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3c1i h GLY 38 CO 0.72 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.84 3c1i n LYS 39 N -4.32 0.04 0.00 4.80 2.85 -1.26 -3.11 118.16 117.15 3c1i n LYS 39 Ca 0.04 0.22 0.08 0.00 -1.05 0.00 0.00 58.31 57.59 3c1i n LYS 39 Cb 0.38 -1.56 -0.05 0.00 -0.65 0.00 0.00 35.03 33.14 3c1i n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3c1i n ASN 40 N -1.63 1.07 0.14 -5.58 3.02 0.12 -4.78 115.26 107.61 3c1i n ASN 40 Ca 0.04 -1.03 -0.14 0.00 -0.03 0.00 0.00 54.58 53.42 3c1i n ASN 40 Cb 0.22 0.80 -0.08 0.00 -0.61 0.00 0.00 39.78 40.11 3c1i n ASN 40 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3c1i h VAL 41 N 0.68 0.81 -0.93 2.41 2.07 -1.53 -2.03 116.25 117.72 3c1i h VAL 41 Ca 0.00 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.19 3c1i h VAL 41 Cb 0.43 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 3c1i h VAL 41 CO 0.00 0.08 0.61 -0.07 0.02 0.00 0.00 177.57 178.21 3c1i h LEU 42 N -0.53 0.95 -0.82 2.57 3.38 -1.86 0.14 115.31 119.14 3c1i h LEU 42 Ca -0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 3c1i h LEU 42 Cb 0.39 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3c1i h LEU 42 CO 0.06 0.62 -0.22 -1.28 0.09 0.00 0.00 178.44 177.70 3c1i h SER 43 N 1.09 0.64 0.36 -0.43 0.87 -1.86 -1.79 113.55 112.43 3c1i h SER 43 Ca 0.40 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 3c1i h SER 43 Cb 0.16 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 3c1i h SER 43 CO -0.15 0.86 -0.17 -0.03 -0.53 0.00 0.00 176.83 176.81 3c1i h MET 44 N 0.56 -0.46 -0.91 2.24 1.85 -0.50 -1.25 114.93 116.46 3c1i h MET 44 Ca 0.08 0.03 0.12 0.00 -0.61 0.00 0.00 59.70 59.32 3c1i h MET 44 Cb 0.69 0.11 -0.08 0.00 0.43 0.00 0.00 31.60 32.74 3c1i h MET 44 CO 0.05 -0.14 0.54 -0.07 -0.40 0.00 0.00 176.91 176.88 3c1i h LEU 45 N -0.85 0.76 -0.07 3.39 3.38 -0.75 0.36 115.31 121.53 3c1i h LEU 45 Ca -0.05 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3c1i h LEU 45 Cb 0.53 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3c1i h LEU 45 CO 0.08 0.40 -0.05 0.74 0.09 0.00 0.00 178.44 179.71 3c1i h THR 46 N 0.85 0.86 -0.71 0.22 2.02 -1.32 -1.20 112.91 113.63 3c1i h THR 46 Ca 0.46 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.62 3c1i h THR 46 Cb 0.48 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 3c1i h THR 46 CO -0.28 0.00 0.38 1.56 0.37 0.00 0.00 175.52 177.55 3c1i h GLN 47 N -0.05 0.99 0.01 6.66 4.20 -0.05 0.53 115.11 127.40 3c1i h GLN 47 Ca 0.05 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 3c1i h GLN 47 Cb 0.11 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.70 3c1i h GLN 47 CO -0.10 0.73 -0.00 0.28 -0.67 0.00 0.00 178.83 179.06 3c1i h VAL 48 N 0.99 1.31 -0.08 -0.54 2.07 -0.82 -1.57 116.25 117.61 3c1i h VAL 48 Ca 0.25 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.84 3c1i h VAL 48 Cb 0.04 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 3c1i h VAL 48 CO -0.04 0.25 -0.23 0.74 0.02 0.00 0.00 177.57 178.31 3c1i h THR 49 N -0.43 0.45 -0.67 2.57 2.02 -0.96 0.52 112.91 116.41 3c1i h THR 49 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3c1i h THR 49 Cb 0.42 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 3c1i h THR 49 CO 0.00 0.00 0.29 0.58 0.37 0.00 0.00 175.52 176.76 3c1i h VAL 50 N -0.32 1.24 -0.02 3.16 2.07 -0.96 -1.55 116.25 119.87 3c1i h VAL 50 Ca 0.09 -0.71 -0.14 0.00 0.82 0.00 0.00 66.70 66.76 3c1i h VAL 50 Cb 0.44 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3c1i h VAL 50 CO -0.27 0.29 -0.64 0.71 0.02 0.00 0.00 177.57 177.68 3c1i h THR 51 N 0.94 1.44 0.26 2.57 1.35 -1.05 -0.62 112.91 117.80 3c1i h THR 51 Ca 0.23 -2.16 0.01 0.00 -0.55 0.00 0.00 66.41 63.93 3c1i h THR 51 Cb 0.17 2.15 -0.03 0.00 -1.73 0.00 0.00 68.15 68.72 3c1i h THR 51 CO -0.02 0.62 -0.39 0.15 -0.25 0.00 0.00 175.52 175.63 3c1i h PHE 52 N 0.05 -1.08 -0.29 4.73 3.57 0.27 -1.39 116.94 122.81 3c1i h PHE 52 Ca -0.01 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.57 3c1i h PHE 52 Cb 1.15 0.44 -0.07 0.00 2.79 0.00 0.00 35.95 40.26 3c1i h PHE 52 CO 0.01 -0.52 -0.14 0.00 -2.23 0.00 0.00 178.31 175.43 3c1i h ALA 53 N -0.26 0.08 -0.54 2.41 0.00 -0.93 -0.29 119.26 119.73 3c1i h ALA 53 Ca -0.00 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.06 3c1i h ALA 53 Cb 0.69 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3c1i h ALA 53 CO -0.14 -0.54 0.36 1.25 0.00 0.00 0.00 179.25 180.18 3c1i h LEU 54 N -0.10 0.47 -0.15 0.00 5.85 -1.07 -2.07 115.31 118.24 3c1i h LEU 54 Ca 0.15 -0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.65 3c1i h LEU 54 Cb 0.33 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.27 3c1i h LEU 54 CO -0.35 0.32 -0.75 0.58 -0.34 0.00 0.00 178.44 177.89 3c1i h VAL 55 N 0.54 1.28 -0.31 1.05 2.07 0.04 -1.85 116.25 119.08 3c1i h VAL 55 Ca 0.23 -1.96 0.04 0.00 0.82 0.00 0.00 66.70 65.83 3c1i h VAL 55 Cb 0.21 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 3c1i h VAL 55 CO -0.06 0.62 0.21 0.00 0.02 0.00 0.00 177.57 178.36 3c1i h ILE 57 N 0.26 1.40 -0.26 0.00 1.08 -1.29 -3.19 117.51 115.52 3c1i h ILE 57 Ca 0.13 -2.37 -0.03 0.00 -0.39 0.00 0.00 64.86 62.20 3c1i h ILE 57 Cb 0.20 2.99 -0.01 0.00 -3.07 0.00 0.00 36.82 36.92 3c1i h ILE 57 CO -0.03 0.60 0.04 -0.07 -0.69 0.00 0.00 178.15 178.00 3c1i h LEU 58 N -0.71 0.34 -0.82 1.44 3.38 -1.25 -0.46 115.31 117.24 3c1i h LEU 58 Ca -0.16 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 3c1i h LEU 58 Cb 1.37 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 3c1i h LEU 58 CO 0.01 0.37 0.44 -0.25 0.09 0.00 0.00 178.44 179.09 3c1i h TRP 59 N 0.37 1.14 -0.04 1.13 2.91 -1.38 0.45 115.95 120.54 3c1i h TRP 59 Ca 0.09 -0.03 -0.06 0.00 1.13 0.00 0.00 58.89 60.01 3c1i h TRP 59 Cb 0.18 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.48 3c1i h TRP 59 CO 0.00 0.80 -0.21 0.28 -1.03 0.00 0.00 178.44 178.28 3c1i h VAL 60 N 1.14 1.47 0.42 2.65 2.07 -1.23 0.32 116.25 123.09 3c1i h VAL 60 Ca 0.29 -1.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 3c1i h VAL 60 Cb 0.05 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 3c1i h VAL 60 CO -0.04 0.47 -0.21 0.58 0.02 0.00 0.00 177.57 178.39 3c1i h VAL 61 N -0.36 0.00 0.00 2.57 2.07 -1.15 -2.70 116.25 116.68 3c1i h VAL 61 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3c1i h VAL 61 Cb 0.88 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3c1i h VAL 61 CO 0.04 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.63 3c1i n TYR 62 N -3.57 0.00 0.15 1.57 0.18 -0.76 -1.70 117.16 113.03 3c1i n TYR 62 Ca -0.07 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.57 3c1i n TYR 62 Cb 0.23 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.11 3c1i n TYR 62 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 3c1i h GLY 63 N 0.00 -0.38 1.01 -7.48 0.00 0.41 -2.00 103.07 94.63 3c1i h GLY 63 Ca 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 3c1i h GLY 63 CO 0.00 -0.14 0.07 -1.82 0.00 0.00 0.00 176.54 174.65 3c1i h TYR 64 N -0.63 0.96 -0.68 5.60 3.20 -0.63 -0.65 116.97 124.15 3c1i h TYR 64 Ca -0.04 -0.14 0.03 0.00 3.14 0.00 0.00 58.73 61.72 3c1i h TYR 64 Cb 0.45 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 3c1i h TYR 64 CO 0.01 0.86 0.42 1.03 -1.64 0.00 0.00 178.16 178.84 3c1i h SER 65 N 0.78 0.69 0.50 -2.11 0.87 -1.75 0.15 113.55 112.68 3c1i h SER 65 Ca 0.16 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.42 3c1i h SER 65 Cb 0.44 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.26 3c1i h SER 65 CO 0.01 0.47 -1.36 -0.07 -0.53 0.00 0.00 176.83 175.36 3c1i h LEU 66 N 0.82 0.53 -0.57 2.23 3.38 -1.10 0.31 115.31 120.90 3c1i h LEU 66 Ca 0.27 -0.59 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 3c1i h LEU 66 Cb 0.03 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3c1i h LEU 66 CO -0.11 1.47 0.12 0.00 0.09 0.00 0.00 178.44 180.01 3c1i h ALA 67 N 0.45 0.75 0.00 1.53 0.00 -0.97 0.73 119.26 121.75 3c1i h ALA 67 Ca -0.19 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3c1i h ALA 67 Cb 2.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.61 3c1i h ALA 67 CO 0.21 0.47 0.00 1.19 0.00 0.00 0.00 179.25 181.13 3c1i n PHE 68 N -4.37 0.00 -1.83 0.00 3.72 0.50 -3.74 117.46 111.75 3c1i n PHE 68 Ca 0.03 -0.02 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 3c1i n PHE 68 Cb 0.25 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.80 3c1i n PHE 68 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3c1i s GLY 69 N -0.05 1.66 0.25 1.37 0.00 0.07 -5.00 107.32 105.62 3c1i s GLY 69 Ca 0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 44.72 44.35 3c1i s GLY 69 CO 0.00 0.21 1.29 1.85 0.00 0.00 0.00 173.10 176.45 3c1i s GLU 70 N -5.16 4.40 0.00 2.90 2.12 -1.26 -4.01 118.70 117.69 3c1i s GLU 70 Ca 0.55 2.09 0.00 0.00 0.36 0.00 0.00 54.97 57.97 3c1i s GLU 70 Cb -0.11 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.12 3c1i s GLU 70 CO 0.54 -0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.48 3c1i n GLY 71 N 1.77 1.96 0.00 -1.50 0.00 -1.26 -3.75 105.19 102.41 3c1i n GLY 71 Ca 0.04 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.32 3c1i n GLY 71 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3c1i n ASN 72 N 0.00 1.34 0.05 1.61 0.23 -0.46 -5.00 115.26 113.03 3c1i n ASN 72 Ca 0.00 -0.02 0.12 0.00 -0.53 0.00 0.00 54.58 54.15 3c1i n ASN 72 Cb 0.00 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.18 3c1i n ASN 72 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 3c1i n ASN 73 N -0.04 0.36 -0.01 0.53 3.02 -1.26 -4.16 115.26 113.70 3c1i n ASN 73 Ca 0.00 0.55 -0.01 0.00 -0.03 0.00 0.00 54.58 55.09 3c1i n ASN 73 Cb 0.00 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.51 3c1i n ASN 73 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3c1i n PHE 74 N -1.86 0.00 -3.69 3.10 3.72 -1.26 -0.48 117.46 116.99 3c1i n PHE 74 Ca 0.05 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.35 3c1i n PHE 74 Cb 0.33 -0.13 -0.05 0.00 -0.94 0.00 0.00 39.48 38.69 3c1i n PHE 74 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 3c1i s PHE 75 N -2.06 -0.11 0.00 1.38 -0.12 -1.26 -4.30 117.98 111.51 3c1i s PHE 75 Ca -0.01 -0.23 0.00 0.00 -0.05 0.00 0.00 56.93 56.64 3c1i s PHE 75 Cb 0.01 0.18 0.00 0.00 -0.63 0.00 0.00 43.02 42.58 3c1i s PHE 75 CO 0.10 -0.66 0.00 0.41 -0.05 0.00 0.00 175.22 175.02 3c1i n GLY 76 N -0.18 0.43 0.00 1.99 0.00 0.25 -1.36 105.19 106.32 3c1i n GLY 76 Ca -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3c1i n GLY 76 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3c1i n ASN 77 N 0.00 0.00 -2.52 1.61 6.94 -1.04 -4.24 115.26 116.01 3c1i n ASN 77 Ca 0.00 -0.37 -0.06 0.00 -0.02 0.00 0.00 54.58 54.13 3c1i n ASN 77 Cb 0.00 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 37.46 3c1i n ASN 77 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 3c1i n ILE 78 N 0.00 1.57 0.39 1.53 -5.35 -1.26 -2.61 119.36 113.64 3c1i n ILE 78 Ca 0.00 -3.19 0.05 0.00 -0.27 0.00 0.00 62.75 59.33 3c1i n ILE 78 Cb 0.00 0.61 0.02 0.00 -1.74 0.00 0.00 39.64 38.53 3c1i n ILE 78 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 3c1i n ASN 79 N -0.59 1.52 -2.08 7.28 6.94 -1.26 -4.21 115.26 122.86 3c1i n ASN 79 Ca 0.17 -1.26 -0.24 0.00 -0.02 0.00 0.00 54.58 53.23 3c1i n ASN 79 Cb 0.86 0.19 0.15 0.00 -2.36 0.00 0.00 39.78 38.62 3c1i n ASN 79 CO 0.00 0.00 0.00 0.79 -1.03 0.00 0.00 177.26 177.02 3c1i n TRP 80 N 0.21 2.79 -1.99 -2.53 8.01 -1.26 -4.45 117.44 118.22 3c1i n TRP 80 Ca 0.05 -2.13 -0.42 0.00 -1.31 0.00 0.00 57.50 53.69 3c1i n TRP 80 Cb 0.22 -0.98 -0.03 0.00 -2.01 0.00 0.00 31.31 28.51 3c1i n TRP 80 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 3c1i s LEU 81 N -3.44 4.35 -1.72 -0.99 1.02 -1.26 -0.94 118.68 115.70 3c1i s LEU 81 Ca 0.57 2.36 0.00 0.00 0.02 0.00 0.00 54.13 57.07 3c1i s LEU 81 Cb 0.47 -3.55 0.00 0.00 0.02 0.00 0.00 46.19 43.13 3c1i s LEU 81 CO 0.06 -0.88 0.00 0.23 0.02 0.00 0.00 176.35 175.78 3c1i n MET 82 N 6.13 -1.59 -2.15 1.70 2.81 -0.69 -2.38 117.12 120.95 3c1i n MET 82 Ca 0.16 0.96 -0.12 0.00 -1.81 0.00 0.00 57.70 56.89 3c1i n MET 82 Cb 0.42 -5.41 -0.01 0.00 -0.71 0.00 0.00 33.22 27.50 3c1i n MET 82 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3c1i n LEU 83 N -2.47 -1.49 -4.79 4.03 4.77 -0.12 -4.99 117.00 111.94 3c1i n LEU 83 Ca -0.19 0.01 -0.34 0.00 -0.03 0.00 0.00 56.01 55.46 3c1i n LEU 83 Cb 0.61 -1.89 -0.02 0.00 -2.33 0.00 0.00 43.42 39.79 3c1i n LEU 83 CO 0.26 -0.17 0.74 -0.75 -1.33 0.00 0.00 177.39 176.14 3c1i s LYS 84 N -4.46 3.60 0.00 3.23 2.20 -1.00 -2.89 119.74 120.42 3c1i s LYS 84 Ca 0.00 1.42 0.00 0.00 -0.36 0.00 0.00 55.97 57.03 3c1i s LYS 84 Cb 0.00 -2.06 0.00 0.00 -1.51 0.00 0.00 37.83 34.26 3c1i s LYS 84 CO 0.00 -0.61 0.00 0.09 -0.36 0.00 0.00 175.35 174.47 3c1i n ASN 85 N -1.20 0.00 -4.41 1.43 3.02 -1.26 -4.05 115.26 108.79 3c1i n ASN 85 Ca 0.10 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.21 3c1i n ASN 85 Cb 0.52 -0.89 -0.04 0.00 -0.61 0.00 0.00 39.78 38.76 3c1i n ASN 85 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3c1i s ILE 86 N -2.49 4.64 0.44 2.41 1.01 -1.14 -5.04 121.20 121.02 3c1i s ILE 86 Ca 0.00 -0.68 -0.24 0.00 0.00 0.00 0.00 60.65 59.73 3c1i s ILE 86 Cb 0.00 -4.54 -0.10 0.00 0.01 0.00 0.00 42.46 37.83 3c1i s ILE 86 CO 0.00 -1.21 0.98 -0.62 0.00 0.00 0.00 174.94 174.09 3c1i n GLU 87 N 6.83 1.28 0.26 2.79 -0.58 -1.26 -4.87 120.64 125.09 3c1i n GLU 87 Ca -0.07 0.46 0.08 0.00 -0.42 0.00 0.00 57.16 57.21 3c1i n GLU 87 Cb 0.44 -2.03 0.65 0.00 -0.57 0.00 0.00 31.44 29.93 3c1i n GLU 87 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3c1i h LEU 88 N 1.42 0.00 -1.81 -4.62 5.85 -1.96 -0.86 115.31 113.33 3c1i h LEU 88 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3c1i h LEU 88 Cb 1.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.37 3c1i h LEU 88 CO 0.56 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 179.01 3c1i n THR 89 N -4.50 0.38 -1.68 1.05 -2.24 -1.26 -4.76 114.28 101.28 3c1i n THR 89 Ca -0.03 -0.58 -0.44 0.00 -2.27 0.00 0.00 64.05 60.73 3c1i n THR 89 Cb 0.09 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 3c1i n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c1i n ALA 90 N 1.01 1.26 -3.12 6.98 0.00 -0.33 -4.87 120.51 121.43 3c1i n ALA 90 Ca 0.18 0.40 -0.34 0.00 0.00 0.00 0.00 53.44 53.69 3c1i n ALA 90 Cb 0.49 -2.29 -0.14 0.00 0.00 0.00 0.00 19.45 17.51 3c1i n ALA 90 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3c1i s VAL 91 N -0.12 3.39 -0.15 0.00 1.01 -1.26 0.03 120.40 123.30 3c1i s VAL 91 Ca 0.67 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 3c1i s VAL 91 Cb -0.63 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 3c1i s VAL 91 CO 0.50 0.49 -0.11 -0.32 0.00 0.00 0.00 175.10 175.67 3c1i s MET 92 N 0.57 3.39 5.86 2.72 0.00 0.13 -4.78 119.30 127.19 3c1i s MET 92 Ca -0.05 -0.67 0.00 0.00 0.00 0.00 0.00 55.69 54.97 3c1i s MET 92 Cb -0.15 -2.73 0.00 0.00 0.00 0.00 0.00 34.83 31.95 3c1i s MET 92 CO 0.03 0.11 0.00 0.41 0.00 0.00 0.00 175.02 175.57 3c1i n GLY 93 N 3.84 1.43 0.08 2.11 0.00 -1.26 -1.82 105.19 109.58 3c1i n GLY 93 Ca -0.18 0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.99 3c1i n GLY 93 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c1i n SER 94 N 10.91 1.19 -4.33 1.61 3.41 -1.26 -4.85 113.62 120.29 3c1i n SER 94 Ca 0.00 -1.91 -0.21 0.00 -0.26 0.00 0.00 58.87 56.50 3c1i n SER 94 Cb 0.00 -0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 63.73 3c1i n SER 94 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3c1i s ILE 95 N -0.91 1.79 0.46 -1.33 -4.36 -0.75 -0.65 121.20 115.44 3c1i s ILE 95 Ca 0.06 -1.99 -0.25 0.00 -0.26 0.00 0.00 60.65 58.21 3c1i s ILE 95 Cb 0.05 -1.88 -0.08 0.00 1.25 0.00 0.00 42.46 41.80 3c1i s ILE 95 CO 0.01 -0.39 1.40 -0.31 0.24 0.00 0.00 174.94 175.88 3c1i s TYR 96 N -2.28 2.50 0.34 1.37 2.02 -1.26 -0.69 117.35 119.33 3c1i s TYR 96 Ca 0.17 1.30 0.04 0.00 -0.37 0.00 0.00 57.07 58.21 3c1i s TYR 96 Cb -0.04 -3.86 0.65 0.00 -0.40 0.00 0.00 41.96 38.30 3c1i s TYR 96 CO 0.07 -2.79 1.94 0.37 -1.57 0.00 0.00 175.55 173.56 3c1i h GLN 97 N 2.27 0.85 -0.97 -0.62 4.15 -0.70 -1.57 115.11 118.52 3c1i h GLN 97 Ca -0.51 -0.05 0.19 0.00 0.77 0.00 0.00 58.65 59.05 3c1i h GLN 97 Cb 1.27 -0.19 -0.09 0.00 0.21 0.00 0.00 27.48 28.68 3c1i h GLN 97 CO 0.61 0.56 0.61 1.88 -1.93 0.00 0.00 178.83 180.56 3c1i h TYR 98 N 0.87 0.88 -0.01 3.99 -1.99 -1.86 -0.24 116.97 118.62 3c1i h TYR 98 Ca 0.34 0.03 -0.13 0.00 2.00 0.00 0.00 58.73 60.97 3c1i h TYR 98 Cb 0.23 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.67 3c1i h TYR 98 CO -0.00 0.23 -0.62 0.82 -0.00 0.00 0.00 178.16 178.59 3c1i h ILE 99 N 0.66 1.44 -0.45 -2.88 2.04 -1.65 -2.23 117.51 114.43 3c1i h ILE 99 Ca 0.53 -2.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.23 3c1i h ILE 99 Cb 0.96 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 39.15 3c1i h ILE 99 CO -0.29 0.60 0.07 -0.74 0.00 0.00 0.00 178.15 177.79 3c1i h HIS 100 N 0.02 0.81 -0.45 1.37 2.76 -1.04 0.52 115.15 119.14 3c1i h HIS 100 Ca -0.01 -0.12 0.03 0.00 -2.20 0.00 0.00 60.37 58.08 3c1i h HIS 100 Cb 1.09 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 29.80 3c1i h HIS 100 CO 0.00 0.76 0.23 0.28 -1.30 0.00 0.00 177.93 177.91 3c1i h VAL 101 N 0.62 0.99 -0.11 5.26 2.07 -1.03 0.16 116.25 124.21 3c1i h VAL 101 Ca 0.14 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 3c1i h VAL 101 Cb 0.40 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3c1i h VAL 101 CO 0.01 0.09 -0.09 0.00 0.02 0.00 0.00 177.57 177.60 3c1i h ALA 102 N 1.23 0.16 0.19 1.67 0.00 -1.25 0.31 119.26 121.57 3c1i h ALA 102 Ca 0.19 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.82 3c1i h ALA 102 Cb 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3c1i h ALA 102 CO -0.12 -0.02 -0.46 0.35 0.00 0.00 0.00 179.25 178.99 3c1i h PHE 103 N -0.14 -1.31 -0.72 0.00 3.57 -0.73 -1.57 116.94 116.04 3c1i h PHE 103 Ca 0.02 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 3c1i h PHE 103 Cb 0.59 0.55 -0.03 0.00 2.79 0.00 0.00 35.95 39.84 3c1i h PHE 103 CO 0.08 -0.57 0.26 1.96 -2.23 0.00 0.00 178.31 177.81 3c1i h GLN 104 N -0.75 1.09 -0.92 1.11 1.08 -0.66 -0.97 115.11 115.09 3c1i h GLN 104 Ca -0.00 -0.21 0.14 0.00 -1.45 0.00 0.00 58.65 57.13 3c1i h GLN 104 Cb 0.74 -0.17 -0.09 0.00 -0.05 0.00 0.00 27.48 27.90 3c1i h GLN 104 CO -0.22 0.91 0.54 0.78 -0.95 0.00 0.00 178.83 179.88 3c1i h GLY 105 N 1.10 1.53 1.98 3.46 0.00 -0.75 -2.13 103.07 108.27 3c1i h GLY 105 Ca 0.24 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 3c1i h GLY 105 CO -0.01 0.03 -0.49 1.48 0.00 0.00 0.00 176.54 177.55 3c1i h SER 106 N 0.78 0.02 -0.52 0.19 4.64 -0.14 -0.42 113.55 118.10 3c1i h SER 106 Ca 0.49 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.78 3c1i h SER 106 Cb 0.62 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 3c1i h SER 106 CO -0.32 0.51 0.26 -0.26 -0.87 0.00 0.00 176.83 176.15 3c1i h PHE 107 N 0.02 0.74 -0.20 4.77 -1.00 -1.21 -1.51 116.94 118.55 3c1i h PHE 107 Ca -0.00 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.75 3c1i h PHE 107 Cb 0.87 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 3c1i h PHE 107 CO 0.00 0.57 0.12 0.00 -1.61 0.00 0.00 178.31 177.39 3c1i h ALA 108 N 1.10 0.25 0.09 2.45 0.00 -0.59 -1.65 119.26 120.92 3c1i h ALA 108 Ca 0.18 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3c1i h ALA 108 Cb 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3c1i h ALA 108 CO -0.02 -0.25 -0.35 0.00 0.00 0.00 0.00 179.25 178.63 3c1i h ILE 110 N -0.56 1.15 -0.39 0.00 6.09 -1.13 0.27 117.51 122.94 3c1i h ILE 110 Ca 0.04 -0.36 0.04 0.00 -1.37 0.00 0.00 64.86 63.20 3c1i h ILE 110 Cb 0.60 0.02 -0.04 0.00 0.47 0.00 0.00 36.82 37.87 3c1i h ILE 110 CO -0.22 0.19 0.17 0.74 -3.07 0.00 0.00 178.15 175.96 3c1i h THR 111 N 1.04 0.94 -0.59 2.19 2.02 -1.08 -1.06 112.91 116.37 3c1i h THR 111 Ca 0.32 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.34 3c1i h THR 111 Cb -0.03 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 3c1i h THR 111 CO -0.10 0.06 0.22 0.58 0.37 0.00 0.00 175.52 176.66 3c1i h VAL 112 N 0.35 1.23 -0.90 3.16 2.07 -0.91 -2.28 116.25 118.97 3c1i h VAL 112 Ca 0.17 -0.74 0.17 0.00 0.82 0.00 0.00 66.70 67.12 3c1i h VAL 112 Cb 0.11 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 3c1i h VAL 112 CO -0.14 0.28 0.58 1.23 0.02 0.00 0.00 177.57 179.54 3c1i h GLY 113 N 0.82 1.13 1.47 2.17 0.00 0.61 0.21 103.07 109.48 3c1i h GLY 113 Ca 0.20 -0.26 -0.16 0.00 0.00 0.00 0.00 47.33 47.10 3c1i h GLY 113 CO -0.01 0.04 -0.56 -2.00 0.00 0.00 0.00 176.54 174.01 3c1i h LEU 114 N 0.59 0.61 0.10 3.11 5.85 -0.65 -1.59 115.31 123.33 3c1i h LEU 114 Ca 0.46 -0.33 -0.17 0.00 0.84 0.00 0.00 57.88 58.69 3c1i h LEU 114 Cb 0.89 -0.18 0.02 0.00 0.37 0.00 0.00 40.66 41.76 3c1i h LEU 114 CO -0.21 1.04 -0.71 0.40 -0.34 0.00 0.00 178.44 178.63 3c1i h ILE 115 N 0.42 1.51 0.11 4.05 2.04 -1.22 -3.16 117.51 121.25 3c1i h ILE 115 Ca 0.01 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.47 3c1i h ILE 115 Cb 1.10 3.05 -0.01 0.00 -0.74 0.00 0.00 36.82 40.22 3c1i h ILE 115 CO 0.10 0.68 -0.10 0.58 0.00 0.00 0.00 178.15 179.41 3c1i h VAL 116 N -0.34 0.76 -0.94 1.67 2.07 -0.60 -2.23 116.25 116.64 3c1i h VAL 116 Ca -0.12 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 3c1i h VAL 116 Cb 1.51 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 3c1i h VAL 116 CO 0.13 0.00 0.58 1.23 0.02 0.00 0.00 177.57 179.53 3c1i h GLY 117 N -0.24 1.36 1.08 2.17 0.00 -1.44 0.35 103.07 106.35 3c1i h GLY 117 Ca 0.00 -0.56 0.02 0.00 0.00 0.00 0.00 47.33 46.80 3c1i h GLY 117 CO -0.03 0.54 0.58 0.00 0.00 0.00 0.00 176.54 177.63 3c1i h ALA 118 N 1.34 1.41 -0.01 3.60 0.00 -1.47 -3.27 119.26 120.86 3c1i h ALA 118 Ca 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3c1i h ALA 118 Cb -0.07 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.38 3c1i h ALA 118 CO -0.07 0.53 -0.04 1.28 0.00 0.00 0.00 179.25 180.96 3c1i n LEU 119 N -4.42 1.73 -0.32 0.00 4.77 -0.66 -4.58 117.00 113.53 3c1i n LEU 119 Ca 0.11 -0.96 0.19 0.00 -0.03 0.00 0.00 56.01 55.32 3c1i n LEU 119 Cb 0.06 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.59 3c1i n LEU 119 CO 0.36 0.34 1.21 0.00 -1.33 0.00 0.00 177.39 177.96 3c1i h ALA 120 N 1.96 2.02 -0.83 -1.18 0.00 -0.40 -1.75 119.26 119.08 3c1i h ALA 120 Ca 0.00 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3c1i h ALA 120 Cb 0.41 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 3c1i h ALA 120 CO 0.00 -0.40 0.49 0.93 0.00 0.00 0.00 179.25 180.28 3c1i h GLU 121 N 0.52 0.83 -0.01 0.00 5.08 -1.81 -3.33 114.58 115.87 3c1i h GLU 121 Ca 0.57 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 3c1i h GLU 121 Cb 1.22 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3c1i h GLU 121 CO -0.31 0.55 -0.12 2.89 -1.00 0.00 0.00 179.01 181.02 3c1i n ARG 122 N -4.70 2.01 -4.81 2.33 1.85 -0.70 -4.98 116.66 107.66 3c1i n ARG 122 Ca 0.13 -0.55 -0.33 0.00 -1.00 0.00 0.00 57.85 56.11 3c1i n ARG 122 Cb 0.24 -1.00 -0.13 0.00 -1.05 0.00 0.00 32.46 30.52 3c1i n ARG 122 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 3c1i s ILE 123 N -1.01 3.19 0.41 8.89 2.07 -0.96 -3.39 121.20 130.41 3c1i s ILE 123 Ca 0.06 -0.71 -0.27 0.00 -1.41 0.00 0.00 60.65 58.32 3c1i s ILE 123 Cb 0.05 -2.27 -0.10 0.00 0.13 0.00 0.00 42.46 40.27 3c1i s ILE 123 CO 0.16 0.56 1.45 -1.14 -1.91 0.00 0.00 174.94 174.07 3c1i n ARG 124 N 2.20 2.45 0.02 3.50 0.63 -0.16 -4.75 116.66 120.54 3c1i n ARG 124 Ca -0.17 0.87 -0.11 0.00 -0.92 0.00 0.00 57.85 57.51 3c1i n ARG 124 Cb 0.52 -2.63 -0.05 0.00 0.45 0.00 0.00 32.46 30.75 3c1i n ARG 124 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 3c1i h PHE 125 N 2.62 -0.92 0.00 -0.14 3.04 -1.94 -0.90 116.94 118.71 3c1i h PHE 125 Ca -0.51 0.04 -0.05 0.00 3.98 0.00 0.00 57.97 61.44 3c1i h PHE 125 Cb 1.26 0.42 -0.01 0.00 2.56 0.00 0.00 35.95 40.18 3c1i h PHE 125 CO 0.51 -0.41 -0.22 0.66 -2.02 0.00 0.00 178.31 176.83 3c1i h SER 126 N -0.43 0.00 0.83 0.41 4.64 -1.94 -1.96 113.55 115.10 3c1i h SER 126 Ca 0.08 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.27 3c1i h SER 126 Cb 0.56 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 3c1i h SER 126 CO -0.33 0.22 -0.63 0.00 -0.87 0.00 0.00 176.83 175.21 3c1i h ALA 127 N 1.78 0.82 0.08 5.18 0.00 -1.58 -2.60 119.26 122.94 3c1i h ALA 127 Ca -0.00 -0.58 -0.28 0.00 0.00 0.00 0.00 54.91 54.06 3c1i h ALA 127 Cb 0.42 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.13 3c1i h ALA 127 CO 0.03 0.79 -1.15 -0.24 0.00 0.00 0.00 179.25 178.67 3c1i h VAL 128 N 0.00 1.33 -0.13 0.00 3.04 -0.45 -2.15 116.25 117.89 3c1i h VAL 128 Ca -0.01 -2.49 0.05 0.00 -1.01 0.00 0.00 66.70 63.24 3c1i h VAL 128 Cb 1.22 2.62 -0.06 0.00 -2.01 0.00 0.00 31.29 33.06 3c1i h VAL 128 CO 0.08 0.75 -0.26 -0.07 -1.01 0.00 0.00 177.57 177.07 3c1i h LEU 129 N 0.26 -0.79 -0.16 3.16 3.38 -1.44 0.72 115.31 120.44 3c1i h LEU 129 Ca -0.15 0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.98 3c1i h LEU 129 Cb 1.82 0.35 -0.04 0.00 0.09 0.00 0.00 40.66 42.88 3c1i h LEU 129 CO 0.21 -0.30 -0.07 0.40 0.09 0.00 0.00 178.44 178.77 3c1i h ILE 130 N -0.33 0.76 -0.11 1.22 2.04 -1.51 -0.72 117.51 118.86 3c1i h ILE 130 Ca 0.10 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.00 3c1i h ILE 130 Cb 0.47 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 3c1i h ILE 130 CO -0.31 0.00 -0.23 0.15 0.00 0.00 0.00 178.15 177.76 3c1i h PHE 131 N -0.05 -0.60 -0.09 1.37 3.57 -0.67 -0.56 116.94 119.89 3c1i h PHE 131 Ca 0.09 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.66 3c1i h PHE 131 Cb 0.19 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 3c1i h PHE 131 CO -0.22 -0.31 -0.24 0.28 -2.23 0.00 0.00 178.31 175.59 3c1i h VAL 132 N -0.30 0.43 -0.38 1.41 2.07 0.10 0.13 116.25 119.71 3c1i h VAL 132 Ca 0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.69 3c1i h VAL 132 Cb 0.44 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 3c1i h VAL 132 CO -0.29 0.00 -0.11 0.58 0.02 0.00 0.00 177.57 177.77 3c1i h VAL 133 N -0.33 0.59 0.64 2.57 2.07 -0.80 0.44 116.25 121.43 3c1i h VAL 133 Ca 0.09 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 3c1i h VAL 133 Cb 0.46 0.59 0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3c1i h VAL 133 CO -0.28 0.00 -0.31 0.58 0.02 0.00 0.00 177.57 177.58 3c1i h VAL 134 N -0.02 0.37 0.00 2.57 2.07 -0.25 -2.77 116.25 118.21 3c1i h VAL 134 Ca 0.18 -0.02 -0.10 0.00 0.82 0.00 0.00 66.70 67.58 3c1i h VAL 134 Cb 0.30 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3c1i h VAL 134 CO -0.40 0.00 -0.48 -0.25 0.02 0.00 0.00 177.57 176.46 3c1i h TRP 135 N -0.88 0.00 -0.53 1.57 7.01 -0.43 0.17 115.95 122.86 3c1i h TRP 135 Ca -0.09 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.84 3c1i h TRP 135 Cb 0.67 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.71 3c1i h TRP 135 CO -0.03 0.48 0.06 1.25 -2.79 0.00 0.00 178.44 177.42 3c1i h LEU 136 N 0.00 0.86 -0.01 0.65 5.85 -0.19 -0.94 115.31 121.52 3c1i h LEU 136 Ca -0.00 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 3c1i h LEU 136 Cb 1.06 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.86 3c1i h LEU 136 CO 0.06 0.92 -0.28 0.74 -0.34 0.00 0.00 178.44 179.54 3c1i h THR 137 N 0.77 1.52 -0.01 1.05 2.02 -1.05 -0.34 112.91 116.87 3c1i h THR 137 Ca 0.16 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.41 3c1i h THR 137 Cb 0.44 2.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 3c1i h THR 137 CO 0.01 0.53 -0.25 0.18 0.37 0.00 0.00 175.52 176.36 3c1i n LEU 138 N -4.48 1.86 0.03 2.58 4.77 0.51 -4.20 117.00 118.07 3c1i n LEU 138 Ca -0.10 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 3c1i n LEU 138 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3c1i n LEU 138 CO 0.40 0.35 0.00 -0.24 -1.33 0.00 0.00 177.39 176.57 3c1i n SER 139 N 0.17 0.48 -0.31 -1.43 2.88 -0.87 -4.70 113.62 109.84 3c1i n SER 139 Ca 0.08 0.08 -0.04 0.00 -1.33 0.00 0.00 58.87 57.65 3c1i n SER 139 Cb 0.37 -0.13 0.08 0.00 -0.75 0.00 0.00 64.21 63.77 3c1i n SER 139 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 3c1i h TYR 140 N 0.00 1.15 0.21 0.66 3.20 -1.13 -1.73 116.97 119.33 3c1i h TYR 140 Ca 0.00 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 3c1i h TYR 140 Cb 0.00 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 37.90 3c1i h TYR 140 CO 0.00 0.80 -0.10 0.82 -1.64 0.00 0.00 178.16 178.03 3c1i h ILE 141 N 1.17 0.88 -0.90 1.81 2.04 -1.22 -0.47 117.51 120.82 3c1i h ILE 141 Ca 0.30 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.57 3c1i h ILE 141 Cb 0.02 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 3c1i h ILE 141 CO -0.05 0.13 0.59 -0.65 0.00 0.00 0.00 178.15 178.17 3c1i h PRO 142 N -0.59 1.13 -0.12 2.37 0.11 -1.72 -0.39 132.00 132.79 3c1i h PRO 142 Ca -0.03 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 3c1i h PRO 142 Cb 0.43 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 3c1i h PRO 142 CO 0.05 0.75 0.01 0.82 -0.21 0.00 0.00 178.00 179.42 3c1i h ILE 143 N 1.17 1.23 -0.88 4.15 2.04 -1.31 0.67 117.51 124.57 3c1i h ILE 143 Ca 0.34 -0.72 0.15 0.00 1.00 0.00 0.00 64.86 65.63 3c1i h ILE 143 Cb -0.06 1.47 -0.15 0.00 -0.74 0.00 0.00 36.82 37.33 3c1i h ILE 143 CO -0.10 0.21 -0.33 0.00 0.00 0.00 0.00 178.15 177.94 3c1i h ALA 144 N 0.78 0.25 -0.31 1.87 0.00 -0.97 0.30 119.26 121.18 3c1i h ALA 144 Ca 0.04 0.28 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 3c1i h ALA 144 Cb 0.31 0.86 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3c1i h ALA 144 CO 0.00 -0.56 -0.26 1.25 0.00 0.00 0.00 179.25 179.68 3c1i h HIS 145 N -0.04 0.72 -0.08 0.00 -0.00 -0.67 0.54 115.15 115.62 3c1i h HIS 145 Ca 0.35 -0.17 -0.10 0.00 -0.00 0.00 0.00 60.37 60.45 3c1i h HIS 145 Cb 0.61 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.83 3c1i h HIS 145 CO -0.77 0.83 -0.42 0.52 -0.00 0.00 0.00 177.93 178.09 3c1i h MET 146 N 0.55 0.18 0.00 5.26 2.07 0.14 0.76 114.93 123.89 3c1i h MET 146 Ca 0.07 -0.09 -0.35 0.00 -2.07 0.00 0.00 59.70 57.26 3c1i h MET 146 Cb 0.74 -0.00 -0.06 0.00 -1.87 0.00 0.00 31.60 30.41 3c1i h MET 146 CO 0.06 0.58 -2.23 0.28 1.07 0.00 0.00 176.91 176.67 3c1i n VAL 147 N -4.02 1.21 0.52 -2.22 0.31 0.94 -1.18 118.33 113.89 3c1i n VAL 147 Ca -0.02 -0.36 0.06 0.00 -0.01 0.00 0.00 64.34 64.01 3c1i n VAL 147 Cb 0.48 -1.60 0.03 0.00 -0.91 0.00 0.00 33.84 31.83 3c1i n VAL 147 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 3c1i n TRP 148 N -3.69 0.00 -1.28 3.52 8.01 0.18 -4.33 117.44 119.86 3c1i n TRP 148 Ca -0.41 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 55.75 3c1i n TRP 148 Cb 0.84 0.00 0.22 0.00 -2.01 0.00 0.00 31.31 30.36 3c1i n TRP 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3c1i n GLY 149 N 0.82 4.56 2.51 6.99 0.00 -0.85 -4.92 105.19 114.29 3c1i n GLY 149 Ca 0.06 -1.15 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 3c1i n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c1i n GLY 150 N -0.91 1.15 0.00 -0.02 0.00 -1.21 -4.85 105.19 99.34 3c1i n GLY 150 Ca 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3c1i n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c1i n GLY 151 N -0.88 -0.55 0.32 -0.02 0.00 0.21 -4.49 105.19 99.79 3c1i n GLY 151 Ca -0.11 -1.66 -0.05 0.00 0.00 0.00 0.00 46.02 44.20 3c1i n GLY 151 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3c1i h LEU 152 N 0.00 -1.01 -0.24 0.99 5.85 -0.80 0.69 115.31 120.78 3c1i h LEU 152 Ca 0.00 0.21 -0.15 0.00 0.84 0.00 0.00 57.88 58.78 3c1i h LEU 152 Cb 0.00 0.52 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3c1i h LEU 152 CO 0.00 -0.29 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.29 3c1i h LEU 153 N -0.15 0.81 -0.36 2.25 3.38 -1.44 -2.56 115.31 117.25 3c1i h LEU 153 Ca 0.24 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 3c1i h LEU 153 Cb 0.53 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3c1i h LEU 153 CO -0.64 1.20 0.10 0.00 0.09 0.00 0.00 178.44 179.19 3c1i h ALA 154 N 0.64 0.47 -0.02 1.53 0.00 -0.83 -1.94 119.26 119.10 3c1i h ALA 154 Ca 0.01 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.76 3c1i h ALA 154 Cb 1.05 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3c1i h ALA 154 CO 0.10 0.12 0.03 0.66 0.00 0.00 0.00 179.25 180.16 3c1i h SER 155 N 0.42 0.00 -0.62 0.00 4.64 -0.71 0.37 113.55 117.65 3c1i h SER 155 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3c1i h SER 155 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3c1i h SER 155 CO -0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 3c1i n HIS 156 N -3.63 1.51 -1.05 4.77 -0.00 -0.98 -4.97 115.22 110.87 3c1i n HIS 156 Ca -0.02 -0.63 0.00 0.00 -0.00 0.00 0.00 57.72 57.06 3c1i n HIS 156 Cb 0.11 -0.27 0.00 0.00 -0.00 0.00 0.00 29.99 29.83 3c1i n HIS 156 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3c1i n GLY 157 N 1.00 0.67 3.73 -1.41 0.00 0.12 -4.97 105.19 104.32 3c1i n GLY 157 Ca 0.26 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 3c1i n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1i s ALA 158 N -2.00 3.47 -0.26 4.61 0.00 -0.76 -4.97 121.76 121.86 3c1i s ALA 158 Ca 0.00 0.98 -0.15 0.00 0.00 0.00 0.00 51.96 52.79 3c1i s ALA 158 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 3c1i s ALA 158 CO 0.00 -0.46 0.36 -0.51 0.00 0.00 0.00 175.76 175.15 3c1i s LEU 159 N 0.42 4.06 -0.43 0.00 1.43 -1.26 -4.75 118.68 118.15 3c1i s LEU 159 Ca 0.57 0.31 0.07 0.00 -1.03 0.00 0.00 54.13 54.05 3c1i s LEU 159 Cb -0.33 -2.42 0.18 0.00 0.03 0.00 0.00 46.19 43.65 3c1i s LEU 159 CO 0.33 -0.15 0.59 -0.62 0.23 0.00 0.00 176.35 176.74 3c1i s ASP 160 N 1.51 -0.89 0.20 2.29 2.15 -1.26 -4.94 116.67 115.73 3c1i s ASP 160 Ca 0.15 -1.24 -0.08 0.00 0.43 0.00 0.00 52.55 51.80 3c1i s ASP 160 Cb -0.15 1.59 0.13 0.00 -0.30 0.00 0.00 42.92 44.19 3c1i s ASP 160 CO 0.09 -0.16 1.74 0.15 -0.17 0.00 0.00 175.17 176.83 3c1i h PHE 161 N 6.50 1.19 0.00 -5.34 3.57 -1.04 -3.36 116.94 118.46 3c1i h PHE 161 Ca 0.06 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.45 3c1i h PHE 161 Cb 1.13 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.53 3c1i h PHE 161 CO 0.18 0.93 -0.12 0.00 -2.23 0.00 0.00 178.31 177.07 3c1i n ALA 162 N -2.44 1.43 0.00 2.41 0.00 -1.07 -4.84 120.51 116.00 3c1i n ALA 162 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.70 3c1i n ALA 162 Cb 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.54 3c1i n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1i n GLY 163 N -0.14 1.07 0.33 0.00 0.00 -1.26 -4.81 105.19 100.38 3c1i n GLY 163 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 3c1i n GLY 163 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c1i h GLY 164 N 0.00 1.25 0.00 -0.02 0.00 -1.89 -1.53 103.07 100.88 3c1i h GLY 164 Ca 0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 47.33 46.53 3c1i h GLY 164 CO 0.00 0.68 -0.53 -0.91 0.00 0.00 0.00 176.54 175.79 3c1i h THR 165 N 1.12 0.56 -0.77 4.70 1.35 -1.95 0.72 112.91 118.63 3c1i h THR 165 Ca 0.24 -1.56 0.07 0.00 -0.55 0.00 0.00 66.41 64.61 3c1i h THR 165 Cb 0.29 1.19 -0.05 0.00 -1.73 0.00 0.00 68.15 67.86 3c1i h THR 165 CO -0.01 0.19 0.51 0.58 -0.25 0.00 0.00 175.52 176.54 3c1i h VAL 166 N -1.00 1.03 0.00 6.82 2.07 -1.91 -1.90 116.25 121.36 3c1i h VAL 166 Ca -0.10 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.14 3c1i h VAL 166 Cb 0.71 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 3c1i h VAL 166 CO -0.06 0.15 -0.56 0.52 0.02 0.00 0.00 177.57 177.64 3c1i n VAL 167 N -4.48 0.96 0.01 2.57 0.31 -0.62 -4.63 118.33 112.45 3c1i n VAL 167 Ca 0.12 0.26 -0.09 0.00 -0.01 0.00 0.00 64.34 64.62 3c1i n VAL 167 Cb 0.23 -1.96 -0.07 0.00 -0.91 0.00 0.00 33.84 31.13 3c1i n VAL 167 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 3c1i h HIS 168 N -0.56 -0.13 0.06 3.52 3.86 -1.35 -1.97 115.15 118.58 3c1i h HIS 168 Ca 0.00 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3c1i h HIS 168 Cb 0.56 0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.07 3c1i h HIS 168 CO -0.24 0.33 -0.03 0.82 0.86 0.00 0.00 177.93 179.67 3c1i h ILE 169 N -0.92 1.13 -0.84 2.45 2.04 -0.92 -1.03 117.51 119.42 3c1i h ILE 169 Ca -0.01 -0.65 0.15 0.00 1.00 0.00 0.00 64.86 65.35 3c1i h ILE 169 Cb 0.52 1.56 -0.15 0.00 -0.74 0.00 0.00 36.82 38.01 3c1i h ILE 169 CO 0.02 0.16 -0.29 -1.13 0.00 0.00 0.00 178.15 176.92 3c1i h ASN 170 N -0.36 -1.06 0.75 1.72 -1.24 -1.45 -0.15 115.58 113.80 3c1i h ASN 170 Ca -0.01 0.27 -0.23 0.00 0.71 0.00 0.00 56.30 57.04 3c1i h ASN 170 Cb 0.32 0.60 -0.01 0.00 0.73 0.00 0.00 38.32 39.96 3c1i h ASN 170 CO 0.01 -0.29 -1.04 0.00 -1.29 0.00 0.00 177.43 174.83 3c1i h ALA 171 N 1.53 0.33 -0.27 1.57 0.00 -1.31 -2.66 119.26 118.45 3c1i h ALA 171 Ca 0.35 -0.84 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 3c1i h ALA 171 Cb 0.60 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3c1i h ALA 171 CO -0.87 1.05 -0.38 0.00 0.00 0.00 0.00 179.25 179.06 3c1i h ALA 172 N 0.86 0.83 -0.10 0.00 0.00 -0.40 0.22 119.26 120.67 3c1i h ALA 172 Ca -0.06 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 3c1i h ALA 172 Cb 1.75 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.43 3c1i h ALA 172 CO 0.15 0.64 -0.81 0.82 0.00 0.00 0.00 179.25 180.06 3c1i h ILE 173 N 0.52 1.31 -0.86 0.00 1.08 -1.09 -1.34 117.51 117.13 3c1i h ILE 173 Ca 0.05 -2.09 0.00 0.00 -0.39 0.00 0.00 64.86 62.43 3c1i h ILE 173 Cb 0.89 2.10 -0.04 0.00 -3.07 0.00 0.00 36.82 36.69 3c1i h ILE 173 CO 0.08 0.65 0.55 0.00 -0.69 0.00 0.00 178.15 178.74 3c1i h ALA 174 N 0.66 1.36 -0.29 1.87 0.00 -1.31 -1.16 119.26 120.39 3c1i h ALA 174 Ca -0.06 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3c1i h ALA 174 Cb 1.43 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3c1i h ALA 174 CO 0.16 0.58 -0.09 0.78 0.00 0.00 0.00 179.25 180.68 3c1i h GLY 175 N 1.17 0.61 0.96 0.00 0.00 -0.81 -2.59 103.07 102.42 3c1i h GLY 175 Ca 0.31 -0.52 0.01 0.00 0.00 0.00 0.00 47.33 47.14 3c1i h GLY 175 CO -0.06 0.47 0.38 -2.00 0.00 0.00 0.00 176.54 175.33 3c1i h LEU 176 N 0.32 0.64 -0.76 3.11 5.85 -0.95 -1.92 115.31 121.61 3c1i h LEU 176 Ca 0.07 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.81 3c1i h LEU 176 Cb 0.58 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 3c1i h LEU 176 CO 0.03 0.46 0.48 0.58 -0.34 0.00 0.00 178.44 179.65 3c1i h VAL 177 N 0.77 1.10 0.16 1.05 2.07 -1.17 -1.24 116.25 118.99 3c1i h VAL 177 Ca 0.22 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.44 3c1i h VAL 177 Cb -0.05 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.77 3c1i h VAL 177 CO -0.06 0.17 -0.30 1.23 0.02 0.00 0.00 177.57 178.63 3c1i h GLY 178 N 0.93 -0.60 1.01 2.17 0.00 -1.02 -2.18 103.07 103.38 3c1i h GLY 178 Ca 0.31 0.35 0.01 0.00 0.00 0.00 0.00 47.33 48.00 3c1i h GLY 178 CO -0.12 -0.24 0.49 0.00 0.00 0.00 0.00 176.54 176.67 3c1i h ALA 179 N 0.11 0.96 -0.98 3.60 0.00 -1.11 -0.38 119.26 121.45 3c1i h ALA 179 Ca 0.02 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.93 3c1i h ALA 179 Cb 0.56 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3c1i h ALA 179 CO -0.15 0.38 0.64 -0.92 0.00 0.00 0.00 179.25 179.20 3c1i h TYR 180 N 1.03 1.18 0.00 0.00 3.20 -1.01 -2.59 116.97 118.77 3c1i h TYR 180 Ca 0.28 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 61.98 3c1i h TYR 180 Cb -0.11 -0.39 -0.03 0.00 1.54 0.00 0.00 36.73 37.74 3c1i h TYR 180 CO -0.02 0.64 -1.10 -0.07 -1.64 0.00 0.00 178.16 175.97 3c1i h LEU 181 N 1.19 0.00 0.00 2.82 3.38 -0.99 -3.52 115.31 118.19 3c1i h LEU 181 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 3c1i h LEU 181 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3c1i h LEU 181 CO -0.15 0.84 0.00 -0.38 0.09 0.00 0.00 178.44 178.84 3c1i n ILE 182 N -3.20 0.00 -4.63 1.22 5.41 -0.19 -5.06 119.36 112.92 3c1i n ILE 182 Ca -0.04 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.48 3c1i n ILE 182 Cb 0.91 0.00 -0.15 0.00 -0.71 0.00 0.00 39.64 39.69 3c1i n ILE 182 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 3c1i s PRO 195 N 1.18 1.13 -0.05 0.38 0.02 -1.26 -5.02 135.00 131.38 3c1i s PRO 195 Ca 0.00 -0.52 0.18 0.00 0.02 0.00 0.00 61.00 60.69 3c1i s PRO 195 Cb 0.00 -1.10 -0.28 0.00 0.02 0.00 0.00 34.50 33.14 3c1i s PRO 195 CO 0.00 0.30 0.36 -2.39 -0.33 0.00 0.00 177.00 174.94 3c1i n HIS 196 N 2.69 0.00 -3.37 6.54 1.44 -0.27 -4.79 115.22 117.46 3c1i n HIS 196 Ca -0.14 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.31 3c1i n HIS 196 Cb 0.55 -0.50 -0.10 0.00 0.12 0.00 0.00 29.99 30.06 3c1i n HIS 196 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 3c1i s ASN 197 N -4.33 1.33 0.15 4.39 3.84 -0.52 -5.01 114.94 114.79 3c1i s ASN 197 Ca -0.07 -2.98 -0.11 0.00 0.21 0.00 0.00 52.86 49.90 3c1i s ASN 197 Cb 0.11 -0.33 -0.00 0.00 -0.55 0.00 0.00 41.25 40.47 3c1i s ASN 197 CO 0.77 -0.17 1.55 -0.07 -2.79 0.00 0.00 177.10 176.39 3c1i h LEU 198 N 5.66 0.97 -0.91 3.21 3.38 -1.87 -1.39 115.31 124.36 3c1i h LEU 198 Ca 0.25 -0.38 0.21 0.00 0.09 0.00 0.00 57.88 58.05 3c1i h LEU 198 Cb 0.92 -0.27 -0.12 0.00 0.09 0.00 0.00 40.66 41.29 3c1i h LEU 198 CO 0.35 1.13 0.44 -0.65 0.09 0.00 0.00 178.44 179.81 3c1i h PRO 199 N 0.79 0.48 -0.67 1.13 0.11 -1.96 0.55 132.00 132.43 3c1i h PRO 199 Ca 0.11 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 3c1i h PRO 199 Cb 0.74 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.71 3c1i h PRO 199 CO 0.06 0.32 0.33 1.98 -0.21 0.00 0.00 178.00 180.47 3c1i h MET 200 N 0.49 0.97 -0.55 1.05 1.85 -1.65 -0.97 114.93 116.12 3c1i h MET 200 Ca 0.55 -0.14 -0.01 0.00 -0.61 0.00 0.00 59.70 59.50 3c1i h MET 200 Cb 1.00 -0.18 -0.03 0.00 0.43 0.00 0.00 31.60 32.82 3c1i h MET 200 CO -0.48 0.76 0.32 0.28 -0.40 0.00 0.00 176.91 177.39 3c1i h VAL 201 N 0.93 1.18 -0.20 -5.77 2.07 -0.20 -1.16 116.25 113.11 3c1i h VAL 201 Ca 0.23 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 3c1i h VAL 201 Cb 0.11 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 3c1i h VAL 201 CO -0.03 0.19 0.02 0.15 0.02 0.00 0.00 177.57 177.92 3c1i h PHE 202 N 0.74 0.36 -0.63 1.57 3.57 -0.78 0.50 116.94 122.27 3c1i h PHE 202 Ca 0.20 -0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.77 3c1i h PHE 202 Cb 0.02 -0.10 -0.09 0.00 2.79 0.00 0.00 35.95 38.57 3c1i h PHE 202 CO -0.02 0.49 0.12 1.15 -2.23 0.00 0.00 178.31 177.82 3c1i h THR 203 N 0.12 0.59 -0.32 4.41 2.02 -0.96 0.62 112.91 119.40 3c1i h THR 203 Ca 0.06 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.18 3c1i h THR 203 Cb 0.34 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 3c1i h THR 203 CO 0.01 0.04 0.17 1.23 0.37 0.00 0.00 175.52 177.34 3c1i h GLY 204 N 0.24 0.44 0.56 2.16 0.00 -0.82 0.22 103.07 105.87 3c1i h GLY 204 Ca 0.33 -0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.59 3c1i h GLY 204 CO -0.44 0.10 0.02 -0.84 0.00 0.00 0.00 176.54 175.37 3c1i h THR 205 N 0.35 0.80 -0.05 4.70 2.02 0.10 0.23 112.91 121.06 3c1i h THR 205 Ca 0.13 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.29 3c1i h THR 205 Cb 0.04 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 3c1i h THR 205 CO -0.09 0.02 -0.34 0.00 0.37 0.00 0.00 175.52 175.48 3c1i h ALA 206 N 1.25 -0.75 -0.77 6.16 0.00 0.79 0.30 119.26 126.24 3c1i h ALA 206 Ca 0.14 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.15 3c1i h ALA 206 Cb 0.18 0.82 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 3c1i h ALA 206 CO -0.23 -0.86 0.33 0.82 0.00 0.00 0.00 179.25 179.31 3c1i h ILE 207 N -0.39 0.69 -0.60 0.00 2.04 -0.81 -0.72 117.51 117.72 3c1i h ILE 207 Ca 0.01 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.77 3c1i h ILE 207 Cb 0.44 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 3c1i h ILE 207 CO -0.25 0.09 0.31 -0.07 0.00 0.00 0.00 178.15 178.23 3c1i h LEU 208 N 0.49 0.44 0.61 1.44 3.38 0.15 0.23 115.31 122.04 3c1i h LEU 208 Ca 0.42 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.39 3c1i h LEU 208 Cb 0.61 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.32 3c1i h LEU 208 CO -0.38 0.29 -0.29 0.22 0.09 0.00 0.00 178.44 178.36 3c1i h TYR 209 N 0.58 -0.76 -0.38 1.13 3.20 0.95 0.45 116.97 122.13 3c1i h TYR 209 Ca 0.28 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.18 3c1i h TYR 209 Cb 0.20 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 3c1i h TYR 209 CO -0.10 -0.44 0.09 0.82 -1.64 0.00 0.00 178.16 176.89 3c1i h ILE 210 N -0.95 0.82 -0.54 1.81 1.08 -1.15 -0.78 117.51 117.81 3c1i h ILE 210 Ca -0.08 -0.07 0.10 0.00 -0.39 0.00 0.00 64.86 64.41 3c1i h ILE 210 Cb 0.67 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.98 3c1i h ILE 210 CO 0.14 0.04 0.36 1.23 -0.69 0.00 0.00 178.15 179.23 3c1i h GLY 211 N 0.22 0.43 2.00 5.37 0.00 -0.39 -2.41 103.07 108.29 3c1i h GLY 211 Ca 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 3c1i h GLY 211 CO -0.23 0.08 -0.10 -0.25 0.00 0.00 0.00 176.54 176.04 3c1i h TRP 212 N 0.31 0.00 -0.41 5.60 2.91 0.65 -2.32 115.95 122.68 3c1i h TRP 212 Ca 0.25 0.00 -0.09 0.00 1.13 0.00 0.00 58.89 60.18 3c1i h TRP 212 Cb 0.57 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.20 3c1i h TRP 212 CO -0.00 0.10 -0.10 0.74 -1.03 0.00 0.00 178.44 178.16 3c1i h PHE 213 N 0.00 0.78 -0.67 2.65 0.04 -1.41 -0.17 116.94 118.16 3c1i h PHE 213 Ca -0.00 -0.13 0.08 0.00 2.80 0.00 0.00 57.97 60.72 3c1i h PHE 213 Cb 0.47 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 38.36 3c1i h PHE 213 CO 0.00 0.79 0.33 0.78 -0.60 0.00 0.00 178.31 179.61 3c1i h GLY 214 N 0.97 0.99 1.22 -1.45 0.00 -1.56 -0.53 103.07 102.70 3c1i h GLY 214 Ca 0.12 -0.21 -0.18 0.00 0.00 0.00 0.00 47.33 47.05 3c1i h GLY 214 CO 0.03 0.08 -0.53 0.00 0.00 0.00 0.00 176.54 176.12 3c1i h ALA 215 N 1.39 0.52 0.04 3.60 0.00 -1.30 -0.87 119.26 122.66 3c1i h ALA 215 Ca 0.32 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 3c1i h ALA 215 Cb 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3c1i h ALA 215 CO -0.24 0.68 -0.98 -0.91 0.00 0.00 0.00 179.25 177.80 3c1i h ASN 216 N 0.64 0.14 -0.15 0.00 2.35 -1.01 -3.03 115.58 114.51 3c1i h ASN 216 Ca 0.02 -0.77 -0.06 0.00 -0.55 0.00 0.00 56.30 54.94 3c1i h ASN 216 Cb 1.13 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.45 3c1i h ASN 216 CO 0.12 1.41 -0.14 0.00 -1.65 0.00 0.00 177.43 177.16 3c1i h ALA 217 N -0.20 0.22 -1.01 -0.83 0.00 -1.24 -3.18 119.26 113.03 3c1i h ALA 217 Ca -0.24 -0.32 0.26 0.00 0.00 0.00 0.00 54.91 54.61 3c1i h ALA 217 Cb 1.39 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 3c1i h ALA 217 CO -0.05 0.10 0.67 0.78 0.00 0.00 0.00 179.25 180.74 3c1i h GLY 218 N -0.00 0.91 1.96 0.00 0.00 -1.22 0.14 103.07 104.85 3c1i h GLY 218 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3c1i h GLY 218 CO 0.04 -0.07 0.00 1.44 0.00 0.00 0.00 176.54 177.94 3c1i n SER 219 N -4.52 0.00 0.17 0.19 7.64 -1.15 -0.18 113.62 115.77 3c1i n SER 219 Ca 0.23 0.47 0.04 0.00 1.01 0.00 0.00 58.87 60.63 3c1i n SER 219 Cb 0.87 -0.48 0.25 0.00 -1.01 0.00 0.00 64.21 63.84 3c1i n SER 219 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3c1i h ALA 220 N 2.15 0.90 0.00 -0.43 0.00 -0.88 -3.47 119.26 117.54 3c1i h ALA 220 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3c1i h ALA 220 Cb 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3c1i h ALA 220 CO 0.00 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.20 3c1i n GLY 221 N 0.47 1.33 3.53 0.00 0.00 0.74 -4.94 105.19 106.32 3c1i n GLY 221 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3c1i n GLY 221 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3c1i s THR 222 N -3.62 0.00 -1.38 2.61 -1.32 -1.26 -4.65 115.64 106.01 3c1i s THR 222 Ca 0.00 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.36 3c1i s THR 222 Cb 0.00 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.08 3c1i s THR 222 CO 0.00 0.00 2.09 0.00 -2.21 0.00 0.00 174.62 174.50 3c1i n ALA 223 N 0.86 5.50 -2.81 11.08 0.00 -1.26 -4.38 120.51 129.49 3c1i n ALA 223 Ca -0.18 -4.07 0.00 0.00 0.00 0.00 0.00 53.44 49.20 3c1i n ALA 223 Cb 0.57 -3.29 0.00 0.00 0.00 0.00 0.00 19.45 16.73 3c1i n ALA 223 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3c1i n ASN 224 N 5.08 1.31 0.23 0.00 6.94 -1.26 -4.97 115.26 122.58 3c1i n ASN 224 Ca 0.47 -0.16 0.08 0.00 -0.02 0.00 0.00 54.58 54.95 3c1i n ASN 224 Cb 0.38 0.00 0.54 0.00 -2.36 0.00 0.00 39.78 38.34 3c1i n ASN 224 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 3c1i h GLU 225 N 0.00 0.00 0.10 -3.83 9.09 -1.98 -1.42 114.58 116.53 3c1i h GLU 225 Ca 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.12 3c1i h GLU 225 Cb 0.00 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.13 3c1i h GLU 225 CO 0.00 0.23 -1.21 0.82 0.05 0.00 0.00 179.01 178.90 3c1i h ILE 226 N 0.00 1.30 -0.88 -1.06 1.08 -1.94 0.13 117.51 116.13 3c1i h ILE 226 Ca -0.00 -2.47 0.04 0.00 -0.39 0.00 0.00 64.86 62.04 3c1i h ILE 226 Cb 0.51 2.66 -0.06 0.00 -3.07 0.00 0.00 36.82 36.86 3c1i h ILE 226 CO 0.03 0.75 0.57 0.00 -0.69 0.00 0.00 178.15 178.81 3c1i h ALA 227 N 0.35 1.18 -0.73 1.87 0.00 -1.74 -0.08 119.26 120.12 3c1i h ALA 227 Ca -0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3c1i h ALA 227 Cb 1.88 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 3c1i h ALA 227 CO 0.23 0.39 0.28 0.00 0.00 0.00 0.00 179.25 180.14 3c1i h ALA 228 N 1.38 0.95 -0.36 0.00 0.00 -1.05 -1.61 119.26 118.58 3c1i h ALA 228 Ca 0.36 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 3c1i h ALA 228 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3c1i h ALA 228 CO -0.14 0.58 0.04 1.25 0.00 0.00 0.00 179.25 180.99 3c1i h LEU 229 N 1.05 0.59 -0.57 0.00 5.85 -0.28 -1.98 115.31 119.97 3c1i h LEU 229 Ca 0.24 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 3c1i h LEU 229 Cb 0.24 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 3c1i h LEU 229 CO -0.02 0.71 0.25 0.00 -0.34 0.00 0.00 178.44 179.05 3c1i h ALA 230 N 0.89 0.74 0.16 1.25 0.00 -0.84 0.21 119.26 121.68 3c1i h ALA 230 Ca 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3c1i h ALA 230 Cb 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3c1i h ALA 230 CO 0.01 0.33 -0.08 0.35 0.00 0.00 0.00 179.25 179.87 3c1i h PHE 231 N 0.79 -0.20 0.10 0.00 3.04 -1.22 0.87 116.94 120.32 3c1i h PHE 231 Ca 0.19 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.15 3c1i h PHE 231 Cb 0.16 0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 3c1i h PHE 231 CO 0.00 -0.07 -0.13 0.28 -2.02 0.00 0.00 178.31 176.37 3c1i h VAL 232 N -0.28 0.70 -0.71 1.41 2.07 -1.13 -2.46 116.25 115.85 3c1i h VAL 232 Ca -0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 3c1i h VAL 232 Cb 0.22 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 3c1i h VAL 232 CO 0.04 0.00 0.47 0.78 0.02 0.00 0.00 177.57 178.87 3c1i h ASN 233 N -0.27 0.64 -0.80 0.57 2.35 -0.41 -0.13 115.58 117.54 3c1i h ASN 233 Ca 0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 3c1i h ASN 233 Cb 0.28 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 3c1i h ASN 233 CO -0.06 0.41 0.44 0.74 -1.65 0.00 0.00 177.43 177.32 3c1i h THR 234 N 0.73 1.24 -0.06 2.81 2.02 -0.43 -0.33 112.91 118.88 3c1i h THR 234 Ca 0.31 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 3c1i h THR 234 Cb 0.26 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 3c1i h THR 234 CO -0.10 0.26 -0.12 0.58 0.37 0.00 0.00 175.52 176.52 3c1i h VAL 235 N 1.12 1.42 0.74 3.16 2.07 -0.63 -2.79 116.25 121.35 3c1i h VAL 235 Ca 0.28 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 3c1i h VAL 235 Cb 0.02 2.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 3c1i h VAL 235 CO -0.05 0.39 -0.46 0.58 0.02 0.00 0.00 177.57 178.05 3c1i h VAL 236 N -0.31 0.07 -0.54 2.57 2.07 -1.03 -2.34 116.25 116.73 3c1i h VAL 236 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 3c1i h VAL 236 Cb 0.69 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3c1i h VAL 236 CO 0.03 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.64 3c1i h ALA 237 N -1.00 0.73 -0.43 1.67 0.00 -1.15 0.84 119.26 119.92 3c1i h ALA 237 Ca -0.10 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 54.61 3c1i h ALA 237 Cb 0.91 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 3c1i h ALA 237 CO 0.09 0.53 0.01 1.15 0.00 0.00 0.00 179.25 181.03 3c1i h THR 238 N 0.82 0.68 -0.48 0.00 2.02 -1.55 0.22 112.91 114.62 3c1i h THR 238 Ca 0.16 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.25 3c1i h THR 238 Cb 0.50 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 3c1i h THR 238 CO 0.02 0.02 0.12 0.00 0.37 0.00 0.00 175.52 176.05 3c1i h ALA 239 N 1.38 0.63 -0.56 6.16 0.00 -0.72 -0.74 119.26 125.42 3c1i h ALA 239 Ca 0.22 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3c1i h ALA 239 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3c1i h ALA 239 CO -0.35 0.32 0.35 0.00 0.00 0.00 0.00 179.25 179.57 3c1i h ALA 240 N 0.98 0.72 -0.45 0.00 0.00 -0.50 -2.19 119.26 117.83 3c1i h ALA 240 Ca 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3c1i h ALA 240 Cb 0.33 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3c1i h ALA 240 CO 0.00 0.09 0.21 0.00 0.00 0.00 0.00 179.25 179.55 3c1i h ALA 241 N 1.23 0.58 0.01 0.00 0.00 -0.28 0.11 119.26 120.91 3c1i h ALA 241 Ca 0.22 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3c1i h ALA 241 Cb -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 3c1i h ALA 241 CO -0.08 0.15 -0.24 0.82 0.00 0.00 0.00 179.25 179.89 3c1i h ILE 242 N 0.58 0.45 -0.60 0.00 2.04 -0.90 0.10 117.51 119.17 3c1i h ILE 242 Ca 0.15 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.93 3c1i h ILE 242 Cb 0.13 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 3c1i h ILE 242 CO -0.02 0.00 0.05 -0.07 0.00 0.00 0.00 178.15 178.11 3c1i h LEU 243 N -0.38 0.97 -0.03 1.44 3.38 -1.16 0.23 115.31 119.76 3c1i h LEU 243 Ca 0.06 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 3c1i h LEU 243 Cb 0.46 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3c1i h LEU 243 CO -0.21 1.00 0.02 1.23 0.09 0.00 0.00 178.44 180.57 3c1i h GLY 244 N 1.02 0.05 0.84 0.83 0.00 -0.57 0.16 103.07 105.40 3c1i h GLY 244 Ca 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 3c1i h GLY 244 CO 0.02 0.02 -0.40 -0.25 0.00 0.00 0.00 176.54 175.93 3c1i h TRP 245 N -0.06 -1.06 -0.42 5.60 2.91 -0.87 -1.42 115.95 120.63 3c1i h TRP 245 Ca 0.01 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.11 3c1i h TRP 245 Cb 0.11 0.38 -0.09 0.00 -0.51 0.00 0.00 29.16 29.06 3c1i h TRP 245 CO -0.04 -0.61 -0.16 0.82 -1.03 0.00 0.00 178.44 177.43 3c1i h ILE 246 N -1.00 0.48 -0.95 2.65 1.08 -0.93 0.28 117.51 119.13 3c1i h ILE 246 Ca -0.08 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.44 3c1i h ILE 246 Cb 0.80 0.48 -0.06 0.00 -3.07 0.00 0.00 36.82 34.98 3c1i h ILE 246 CO 0.09 0.00 0.62 0.15 -0.69 0.00 0.00 178.15 178.31 3c1i h PHE 247 N -0.07 1.14 -0.35 1.37 3.57 -0.64 0.31 116.94 122.27 3c1i h PHE 247 Ca 0.20 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 3c1i h PHE 247 Cb 0.38 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 3c1i h PHE 247 CO -0.41 0.63 -0.18 0.78 -2.23 0.00 0.00 178.31 176.90 3c1i h GLY 248 N 1.15 0.81 1.00 2.40 0.00 -0.13 -1.06 103.07 107.24 3c1i h GLY 248 Ca 0.39 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 3c1i h GLY 248 CO -0.13 0.67 0.26 -2.09 0.00 0.00 0.00 176.54 175.25 3c1i h GLU 249 N 0.53 0.94 -0.25 4.80 4.81 -0.00 0.26 114.58 125.66 3c1i h GLU 249 Ca 0.08 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3c1i h GLU 249 Cb 0.72 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 3c1i h GLU 249 CO 0.05 0.78 0.11 2.35 -0.73 0.00 0.00 179.01 181.57 3c1i h TRP 250 N 0.88 0.33 0.07 0.92 7.01 -0.23 0.56 115.95 125.49 3c1i h TRP 250 Ca 0.21 -0.00 -0.13 0.00 2.11 0.00 0.00 58.89 61.08 3c1i h TRP 250 Cb 0.19 -0.11 0.01 0.00 -2.10 0.00 0.00 29.16 27.15 3c1i h TRP 250 CO 0.01 0.26 -0.54 0.00 -2.79 0.00 0.00 178.44 175.38 3c1i h ALA 251 N 1.78 -0.03 -0.16 2.65 0.00 0.06 -1.39 119.26 122.16 3c1i h ALA 251 Ca 0.09 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 3c1i h ALA 251 Cb 0.06 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3c1i h ALA 251 CO -0.01 0.25 -0.11 -0.07 0.00 0.00 0.00 179.25 179.31 3c1i h LEU 252 N -0.48 0.37 -0.97 0.00 3.38 -0.50 -3.37 115.31 113.74 3c1i h LEU 252 Ca -0.09 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.44 3c1i h LEU 252 Cb 1.37 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3c1i h LEU 252 CO 0.10 0.74 -0.17 0.54 0.09 0.00 0.00 178.44 179.74 3c1i n ARG 253 N -4.59 1.63 0.00 1.13 1.74 0.19 -4.98 116.66 111.79 3c1i n ARG 253 Ca -0.06 -0.81 0.00 0.00 -0.77 0.00 0.00 57.85 56.22 3c1i n ARG 253 Cb 0.33 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 3c1i n ARG 253 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3c1i n GLY 254 N 0.88 2.57 3.60 -0.13 0.00 -0.52 -4.96 105.19 106.63 3c1i n GLY 254 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 3c1i n GLY 254 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c1i s LYS 255 N -0.16 0.75 0.71 1.61 -2.85 -1.24 -4.85 119.74 113.71 3c1i s LYS 255 Ca 0.00 0.60 -0.15 0.00 -1.00 0.00 0.00 55.97 55.42 3c1i s LYS 255 Cb 0.00 0.36 0.03 0.00 -2.06 0.00 0.00 37.83 36.16 3c1i s LYS 255 CO 0.00 -0.15 1.17 -1.25 0.10 0.00 0.00 175.35 175.21 3c1i s PRO 256 N -0.23 2.37 0.22 1.78 0.04 -1.26 -4.17 135.00 133.75 3c1i s PRO 256 Ca -0.02 1.60 0.04 0.00 0.04 0.00 0.00 61.00 62.67 3c1i s PRO 256 Cb -0.03 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 3c1i s PRO 256 CO 0.01 -1.62 -0.03 -1.54 0.04 0.00 0.00 177.00 173.86 3c1i s SER 257 N -2.27 1.91 0.22 6.66 1.04 -1.26 -5.02 113.70 114.97 3c1i s SER 257 Ca 0.71 -1.18 -0.06 0.00 0.48 0.00 0.00 55.95 55.91 3c1i s SER 257 Cb -0.25 -0.01 0.19 0.00 0.10 0.00 0.00 66.02 66.05 3c1i s SER 257 CO 0.44 -0.46 1.72 0.25 0.98 0.00 0.00 173.24 176.17 3c1i h LEU 258 N 2.51 0.95 -0.57 2.42 5.85 -1.99 -1.34 115.31 123.15 3c1i h LEU 258 Ca -0.38 -0.23 -0.16 0.00 0.84 0.00 0.00 57.88 57.95 3c1i h LEU 258 Cb 1.22 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 3c1i h LEU 258 CO 0.64 0.97 -0.56 0.25 -0.34 0.00 0.00 178.44 179.40 3c1i h LEU 259 N 0.93 0.50 -0.24 2.25 5.85 -1.96 -0.37 115.31 122.27 3c1i h LEU 259 Ca 0.18 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 3c1i h LEU 259 Cb 0.45 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3c1i h LEU 259 CO 0.02 0.96 0.10 1.23 -0.34 0.00 0.00 178.44 180.41 3c1i h GLY 260 N 1.18 0.37 0.95 3.75 0.00 -1.93 0.37 103.07 107.76 3c1i h GLY 260 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 3c1i h GLY 260 CO 0.10 0.19 -0.11 0.00 0.00 0.00 0.00 176.54 176.72 3c1i h ALA 261 N 0.95 -0.30 -0.89 3.60 0.00 -1.04 0.48 119.26 122.05 3c1i h ALA 261 Ca 0.08 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.00 3c1i h ALA 261 Cb 0.16 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 3c1i h ALA 261 CO -0.01 -0.64 0.58 0.00 0.00 0.00 0.00 179.25 179.18 3c1i h SER 263 N 0.89 0.75 0.17 0.00 0.02 0.27 -2.85 113.55 112.80 3c1i h SER 263 Ca 0.41 -0.30 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3c1i h SER 263 Cb 0.41 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 3c1i h SER 263 CO -0.18 1.01 -0.25 1.23 -1.14 0.00 0.00 176.83 177.51 3c1i h GLY 264 N 0.97 -0.49 0.30 -3.77 0.00 0.96 -0.15 103.07 100.88 3c1i h GLY 264 Ca 0.07 0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.77 3c1i h GLY 264 CO 0.07 -0.22 0.09 0.00 0.00 0.00 0.00 176.54 176.49 3c1i h ALA 265 N 0.23 0.58 -0.08 3.60 0.00 -1.28 -1.29 119.26 121.01 3c1i h ALA 265 Ca 0.01 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3c1i h ALA 265 Cb 0.48 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3c1i h ALA 265 CO -0.10 -0.32 0.04 0.82 0.00 0.00 0.00 179.25 179.70 3c1i h ILE 266 N 0.23 1.09 -0.79 0.00 1.08 -1.26 -0.97 117.51 116.89 3c1i h ILE 266 Ca 0.26 -0.25 0.16 0.00 -0.39 0.00 0.00 64.86 64.64 3c1i h ILE 266 Cb 0.37 1.11 -0.10 0.00 -3.07 0.00 0.00 36.82 35.12 3c1i h ILE 266 CO -0.35 0.08 0.31 0.00 -0.69 0.00 0.00 178.15 177.49 3c1i h ALA 267 N 0.94 1.13 0.00 1.87 0.00 0.06 0.12 119.26 123.39 3c1i h ALA 267 Ca 0.03 0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 3c1i h ALA 267 Cb 0.09 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3c1i h ALA 267 CO -0.00 -0.25 -0.93 0.78 0.00 0.00 0.00 179.25 178.84 3c1i h GLY 268 N 0.42 0.00 0.98 0.00 0.00 -1.12 -0.83 103.07 102.53 3c1i h GLY 268 Ca 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.75 3c1i h GLY 268 CO -0.45 0.00 0.23 1.41 0.00 0.00 0.00 176.54 177.73 3c1i h LEU 269 N 0.00 0.75 0.45 3.11 3.38 -0.20 -0.87 115.31 121.93 3c1i h LEU 269 Ca -0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3c1i h LEU 269 Cb 1.71 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.27 3c1i h LEU 269 CO 0.12 0.70 -0.22 0.58 0.09 0.00 0.00 178.44 179.71 3c1i h VAL 270 N 0.75 0.40 -1.04 1.22 2.07 -0.70 -2.35 116.25 116.60 3c1i h VAL 270 Ca 0.18 -0.50 0.27 0.00 0.82 0.00 0.00 66.70 67.48 3c1i h VAL 270 Cb 0.18 0.58 -0.11 0.00 -1.52 0.00 0.00 31.29 30.42 3c1i h VAL 270 CO -0.02 0.07 0.64 1.23 0.02 0.00 0.00 177.57 179.51 3c1i h GLY 271 N -0.96 1.60 1.52 2.17 0.00 -1.13 -0.91 103.07 105.37 3c1i h GLY 271 Ca -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3c1i h GLY 271 CO 0.10 -0.23 -0.41 -0.24 0.00 0.00 0.00 176.54 175.76 3c1i h VAL 272 N 0.45 0.00 -0.00 4.60 3.04 -1.10 -3.37 116.25 119.87 3c1i h VAL 272 Ca 0.64 -0.71 0.02 0.00 -1.01 0.00 0.00 66.70 65.63 3c1i h VAL 272 Cb 1.46 1.48 -0.04 0.00 -2.01 0.00 0.00 31.29 32.17 3c1i h VAL 272 CO -0.41 0.00 -0.39 0.74 -1.01 0.00 0.00 177.57 176.50 3c1i h THR 273 N 0.00 0.00 0.00 3.17 2.02 -0.60 0.58 112.91 118.09 3c1i h THR 273 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3c1i h THR 273 Cb 0.86 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3c1i h THR 273 CO 0.00 0.00 -0.06 1.55 0.37 0.00 0.00 175.52 177.38 3c1i h PRO 274 N -0.49 0.00 0.00 6.66 0.13 -1.75 -2.84 132.00 133.71 3c1i h PRO 274 Ca 0.01 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.84 3c1i h PRO 274 Cb 0.53 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.60 3c1i h PRO 274 CO -0.26 0.06 -2.00 0.00 -0.23 0.00 0.00 178.00 175.57 3c1i n ALA 275 N -2.23 1.59 -0.34 -0.56 0.00 0.04 -0.58 120.51 118.42 3c1i n ALA 275 Ca -0.02 -0.99 0.21 0.00 0.00 0.00 0.00 53.44 52.64 3c1i n ALA 275 Cb 0.18 -0.55 0.45 0.00 0.00 0.00 0.00 19.45 19.52 3c1i n ALA 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c1i n GLY 277 N -1.38 -1.05 0.00 0.00 0.00 -1.26 -3.52 105.19 97.98 3c1i n GLY 277 Ca 0.27 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 46.09 3c1i n GLY 277 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3c1i n TYR 278 N -1.06 0.00 -4.22 1.61 4.01 0.12 -4.86 117.16 112.76 3c1i n TYR 278 Ca 0.16 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.66 3c1i n TYR 278 Cb 0.24 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 39.19 3c1i n TYR 278 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 3c1i s ILE 279 N -1.34 2.86 0.66 -0.72 -4.36 -1.14 -0.37 121.20 116.80 3c1i s ILE 279 Ca 0.01 -1.83 -0.06 0.00 -0.26 0.00 0.00 60.65 58.51 3c1i s ILE 279 Cb 0.02 -2.89 0.05 0.00 1.25 0.00 0.00 42.46 40.88 3c1i s ILE 279 CO 0.08 -0.20 0.97 -0.83 0.24 0.00 0.00 174.94 175.20 3c1i s GLY 280 N -3.78 1.68 0.26 6.27 0.00 -1.07 -4.76 107.32 105.92 3c1i s GLY 280 Ca 0.36 -0.90 0.03 0.00 0.00 0.00 0.00 44.72 44.22 3c1i s GLY 280 CO 0.21 -0.53 1.66 -0.39 0.00 0.00 0.00 173.10 174.04 3c1i h VAL 281 N -0.44 1.31 -0.45 1.40 -1.51 -1.93 0.13 116.25 114.75 3c1i h VAL 281 Ca -0.44 -1.55 0.08 0.00 -1.23 0.00 0.00 66.70 63.55 3c1i h VAL 281 Cb 1.30 1.64 -0.09 0.00 -2.13 0.00 0.00 31.29 32.00 3c1i h VAL 281 CO 0.60 0.47 -0.42 1.23 -1.23 0.00 0.00 177.57 178.22 3c1i h GLY 282 N 1.16 -0.50 0.84 5.19 0.00 -1.95 0.00 103.07 107.82 3c1i h GLY 282 Ca 0.03 0.54 0.04 0.00 0.00 0.00 0.00 47.33 47.93 3c1i h GLY 282 CO 0.07 -0.18 0.52 -1.33 0.00 0.00 0.00 176.54 175.62 3c1i h GLY 283 N -0.29 1.21 0.95 4.60 0.00 -1.46 -1.59 103.07 106.49 3c1i h GLY 283 Ca 0.15 -0.39 0.02 0.00 0.00 0.00 0.00 47.33 47.11 3c1i h GLY 283 CO -0.60 0.32 0.57 0.00 0.00 0.00 0.00 176.54 176.83 3c1i h ALA 284 N 1.36 1.13 -0.13 3.60 0.00 -0.06 -0.18 119.26 124.97 3c1i h ALA 284 Ca 0.34 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 3c1i h ALA 284 Cb 0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 3c1i h ALA 284 CO -0.13 0.47 -0.05 1.25 0.00 0.00 0.00 179.25 180.79 3c1i h LEU 285 N 1.15 0.27 -0.90 0.00 6.46 -0.34 0.57 115.31 122.53 3c1i h LEU 285 Ca 0.33 -0.40 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 3c1i h LEU 285 Cb -0.08 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 39.73 3c1i h LEU 285 CO -0.09 0.61 0.53 0.40 -0.62 0.00 0.00 178.44 179.28 3c1i h ILE 286 N -0.07 1.25 -0.20 4.05 2.04 -1.18 -1.54 117.51 121.85 3c1i h ILE 286 Ca 0.03 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 3c1i h ILE 286 Cb 0.50 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 3c1i h ILE 286 CO 0.02 0.26 0.04 0.40 0.00 0.00 0.00 178.15 178.87 3c1i h ILE 287 N 1.24 1.22 -0.24 -0.67 2.04 -0.89 -2.05 117.51 118.16 3c1i h ILE 287 Ca 0.32 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.53 3c1i h ILE 287 Cb -0.04 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 3c1i h ILE 287 CO -0.06 0.22 -0.16 1.23 0.00 0.00 0.00 178.15 179.38 3c1i h GLY 288 N 0.14 0.01 0.48 5.37 0.00 -0.66 0.15 103.07 108.56 3c1i h GLY 288 Ca 0.06 0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 3c1i h GLY 288 CO 0.00 -0.16 -0.48 -2.08 0.00 0.00 0.00 176.54 173.82 3c1i h VAL 289 N -0.14 0.06 -0.43 4.60 2.07 -1.26 0.15 116.25 121.29 3c1i h VAL 289 Ca 0.13 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 3c1i h VAL 289 Cb 0.35 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3c1i h VAL 289 CO -0.33 0.00 0.22 0.58 0.02 0.00 0.00 177.57 178.06 3c1i h VAL 290 N -0.93 1.14 -0.28 2.57 2.07 -1.27 -0.75 116.25 118.81 3c1i h VAL 290 Ca -0.05 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 3c1i h VAL 290 Cb 0.83 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 3c1i h VAL 290 CO -0.10 0.16 -0.19 0.00 0.02 0.00 0.00 177.57 177.47 3c1i h ALA 291 N 1.65 0.40 -0.02 1.67 0.00 -0.46 -1.00 119.26 121.49 3c1i h ALA 291 Ca 0.15 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3c1i h ALA 291 Cb 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3c1i h ALA 291 CO -0.02 0.33 0.01 0.78 0.00 0.00 0.00 179.25 180.35 3c1i h GLY 292 N 0.35 0.03 0.91 0.00 0.00 -0.15 0.11 103.07 104.32 3c1i h GLY 292 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 3c1i h GLY 292 CO 0.05 0.01 0.08 1.41 0.00 0.00 0.00 176.54 178.09 3c1i h LEU 293 N 0.01 0.23 -0.99 3.11 3.38 -1.18 -1.79 115.31 118.08 3c1i h LEU 293 Ca 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3c1i h LEU 293 Cb 0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3c1i h LEU 293 CO -0.00 0.30 0.55 0.00 0.09 0.00 0.00 178.44 179.38 3c1i h ALA 294 N 0.94 1.25 -0.40 1.53 0.00 -1.10 0.15 119.26 121.63 3c1i h ALA 294 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3c1i h ALA 294 Cb 0.13 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3c1i h ALA 294 CO -0.01 0.65 0.24 0.78 0.00 0.00 0.00 179.25 180.91 3c1i h GLY 295 N 1.27 0.58 0.98 0.00 0.00 -0.67 0.12 103.07 105.35 3c1i h GLY 295 Ca 0.33 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.42 3c1i h GLY 295 CO -0.06 0.23 0.19 -2.00 0.00 0.00 0.00 176.54 174.90 3c1i h LEU 296 N 0.52 0.32 -0.37 3.11 5.85 -0.47 -2.08 115.31 122.19 3c1i h LEU 296 Ca 0.14 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.92 3c1i h LEU 296 Cb 0.00 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 3c1i h LEU 296 CO -0.03 0.23 0.02 -0.25 -0.34 0.00 0.00 178.44 178.08 3c1i h TRP 297 N 0.39 0.02 0.02 1.25 7.01 -0.45 -1.98 115.95 122.21 3c1i h TRP 297 Ca 0.11 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.17 3c1i h TRP 297 Cb -0.03 0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 27.02 3c1i h TRP 297 CO -0.06 -0.05 -0.41 0.78 -2.79 0.00 0.00 178.44 175.91 3c1i h GLY 298 N 0.13 -0.77 1.69 2.65 0.00 -0.38 -1.17 103.07 105.22 3c1i h GLY 298 Ca 0.18 0.50 0.00 0.00 0.00 0.00 0.00 47.33 48.01 3c1i h GLY 298 CO -0.29 -0.25 0.00 3.33 0.00 0.00 0.00 176.54 179.33 3c1i n VAL 299 N -5.45 0.64 0.58 4.60 0.24 -0.82 -0.38 118.33 117.75 3c1i n VAL 299 Ca -0.06 0.16 0.12 0.00 -2.04 0.00 0.00 64.34 62.52 3c1i n VAL 299 Cb 0.37 -0.89 0.14 0.00 -1.47 0.00 0.00 33.84 31.99 3c1i n VAL 299 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 3c1i n THR 300 N -1.35 0.31 -4.43 3.34 -1.04 -0.52 -5.10 114.28 105.48 3c1i n THR 300 Ca 0.07 -0.26 -0.31 0.00 -2.04 0.00 0.00 64.05 61.51 3c1i n THR 300 Cb 0.14 -0.05 -0.11 0.00 -1.82 0.00 0.00 70.33 68.49 3c1i n THR 300 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 3c1i s MET 301 N -3.17 2.20 -0.30 -2.82 1.00 0.49 -5.08 119.30 111.62 3c1i s MET 301 Ca 0.06 -0.94 -0.29 0.00 0.00 0.00 0.00 55.69 54.52 3c1i s MET 301 Cb 0.14 -2.31 0.00 0.00 0.00 0.00 0.00 34.83 32.66 3c1i s MET 301 CO 0.74 0.54 1.30 0.34 0.00 0.00 0.00 175.02 177.94 3c1i s ASP 309 N -1.75 6.68 -0.16 3.03 3.68 -1.26 -5.09 116.67 121.80 3c1i s ASP 309 Ca 0.18 1.22 -0.02 0.00 2.13 0.00 0.00 52.55 56.06 3c1i s ASP 309 Cb -0.11 -2.54 0.05 0.00 -1.45 0.00 0.00 42.92 38.87 3c1i s ASP 309 CO 0.09 -1.07 -0.00 -0.62 0.13 0.00 0.00 175.17 173.70 3c1i s ASP 310 N 2.78 2.67 -0.14 -0.34 3.68 -1.26 -4.44 116.67 119.62 3c1i s ASP 310 Ca 0.56 -0.65 -0.29 0.00 2.13 0.00 0.00 52.55 54.30 3c1i s ASP 310 Cb -0.17 -0.69 -0.01 0.00 -1.45 0.00 0.00 42.92 40.60 3c1i s ASP 310 CO 0.23 -0.24 1.17 -2.16 0.13 0.00 0.00 175.17 174.30 3c1i s PRO 311 N 1.79 4.29 -1.32 4.34 0.04 -1.26 -2.91 135.00 139.98 3c1i s PRO 311 Ca 0.00 1.58 -0.11 0.00 0.04 0.00 0.00 61.00 62.51 3c1i s PRO 311 Cb -0.16 -3.65 0.09 0.00 0.04 0.00 0.00 34.50 30.82 3c1i s PRO 311 CO -0.07 -0.57 0.52 0.00 0.04 0.00 0.00 177.00 176.92 3c1i n ASP 313 N -2.32 -3.11 -0.19 0.00 10.43 -1.15 -4.86 116.55 115.36 3c1i n ASP 313 Ca 0.01 -1.02 -0.08 0.00 2.57 0.00 0.00 54.79 56.27 3c1i n ASP 313 Cb 0.53 -2.56 0.06 0.00 1.84 0.00 0.00 41.12 40.99 3c1i n ASP 313 CO 0.00 0.00 0.00 1.62 -1.07 0.00 0.00 177.20 177.75 3c1i h VAL 314 N -1.36 1.26 -0.03 2.53 3.04 -1.64 -2.30 116.25 117.75 3c1i h VAL 314 Ca -0.58 -1.12 -0.24 0.00 -1.01 0.00 0.00 66.70 63.74 3c1i h VAL 314 Cb 1.38 0.81 0.01 0.00 -2.01 0.00 0.00 31.29 31.48 3c1i h VAL 314 CO 0.79 0.41 -0.95 0.15 -1.01 0.00 0.00 177.57 176.96 3c1i h PHE 315 N 0.93 0.89 -0.17 3.17 3.57 -1.84 -0.67 116.94 122.82 3c1i h PHE 315 Ca 0.17 -0.46 0.05 0.00 3.53 0.00 0.00 57.97 61.26 3c1i h PHE 315 Cb 0.53 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 3c1i h PHE 315 CO 0.04 1.29 0.25 0.78 -2.23 0.00 0.00 178.31 178.43 3c1i h GLY 316 N 0.74 0.00 0.00 2.40 0.00 -1.80 0.17 103.07 104.57 3c1i h GLY 316 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3c1i h GLY 316 CO 0.18 0.00 -0.18 -0.62 0.00 0.00 0.00 176.54 175.92 3c1i n VAL 317 N -3.53 0.91 -0.09 4.60 0.31 -0.90 -4.04 118.33 115.59 3c1i n VAL 317 Ca 0.01 0.28 -0.09 0.00 -0.01 0.00 0.00 64.34 64.53 3c1i n VAL 317 Cb 0.36 -1.59 -0.02 0.00 -0.91 0.00 0.00 33.84 31.69 3c1i n VAL 317 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 3c1i h HIS 318 N -0.18 0.38 0.43 3.52 3.86 -1.18 0.14 115.15 122.12 3c1i h HIS 318 Ca 0.00 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 3c1i h HIS 318 Cb 0.18 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.53 3c1i h HIS 318 CO -0.08 0.24 -0.20 0.78 0.86 0.00 0.00 177.93 179.53 3c1i h GLY 319 N 0.41 -0.60 0.49 2.45 0.00 -1.05 0.37 103.07 105.15 3c1i h GLY 319 Ca 0.11 0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.68 3c1i h GLY 319 CO -0.02 -0.22 -0.32 -2.08 0.00 0.00 0.00 176.54 173.90 3c1i h VAL 320 N -0.68 0.32 -0.08 4.60 2.07 -0.77 -0.32 116.25 121.40 3c1i h VAL 320 Ca -0.06 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 3c1i h VAL 320 Cb 0.44 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 3c1i h VAL 320 CO 0.10 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 177.42 3c1i h GLY 322 N 0.94 0.47 0.87 0.00 0.00 0.65 0.21 103.07 106.21 3c1i h GLY 322 Ca 0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 3c1i h GLY 322 CO 0.04 0.08 0.04 -2.22 0.00 0.00 0.00 176.54 174.47 3c1i h ILE 323 N 0.33 1.14 -0.48 2.60 2.04 -0.79 -1.49 117.51 120.86 3c1i h ILE 323 Ca 0.15 -0.41 0.05 0.00 1.00 0.00 0.00 64.86 65.65 3c1i h ILE 323 Cb 0.08 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 3c1i h ILE 323 CO -0.12 0.12 0.21 0.58 0.00 0.00 0.00 178.15 178.94 3c1i h VAL 324 N -0.02 0.90 0.03 1.67 2.07 -1.15 0.11 116.25 119.86 3c1i h VAL 324 Ca 0.03 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 3c1i h VAL 324 Cb 0.16 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3c1i h VAL 324 CO -0.00 0.08 -0.01 1.23 0.02 0.00 0.00 177.57 178.88 3c1i h GLY 325 N 0.41 -0.04 0.95 2.17 0.00 -0.87 -0.23 103.07 105.46 3c1i h GLY 325 Ca 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 3c1i h GLY 325 CO -0.19 -0.01 0.15 0.00 0.00 0.00 0.00 176.54 176.48 3c1i h ILE 327 N 0.33 1.01 0.00 0.00 2.04 -0.97 -3.07 117.51 116.86 3c1i h ILE 327 Ca 0.10 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 3c1i h ILE 327 Cb 0.08 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3c1i h ILE 327 CO -0.01 0.05 -0.08 0.24 0.00 0.00 0.00 178.15 178.35 3c1i h MET 328 N 0.26 0.00 -0.49 2.37 2.86 -0.72 -1.64 114.93 117.58 3c1i h MET 328 Ca 0.09 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 3c1i h MET 328 Cb 0.01 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3c1i h MET 328 CO -0.05 0.08 0.22 1.15 1.06 0.00 0.00 176.91 179.37 3c1i h THR 329 N 0.00 1.20 0.00 2.22 2.02 -0.92 -1.05 112.91 116.37 3c1i h THR 329 Ca -0.00 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.60 3c1i h THR 329 Cb 0.49 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3c1i h THR 329 CO 0.01 0.22 0.04 0.61 0.37 0.00 0.00 175.52 176.77 3c1i n GLY 330 N -0.86 -0.39 0.54 2.16 0.00 -0.62 -2.10 105.19 103.91 3c1i n GLY 330 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 3c1i n GLY 330 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3c1i n ILE 331 N -1.39 0.89 1.56 -0.61 5.41 -1.01 -4.27 119.36 119.94 3c1i n ILE 331 Ca 0.00 -0.15 0.14 0.00 1.00 0.00 0.00 62.75 63.74 3c1i n ILE 331 Cb 0.04 -1.74 0.63 0.00 -0.71 0.00 0.00 39.64 37.86 3c1i n ILE 331 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3c1i n PHE 332 N -3.71 0.00 0.27 1.39 3.72 -0.43 -2.62 117.46 116.08 3c1i n PHE 332 Ca -0.27 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.27 3c1i n PHE 332 Cb 0.66 -0.06 0.36 0.00 -0.94 0.00 0.00 39.48 39.49 3c1i n PHE 332 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3c1i h ALA 333 N 4.00 1.00 -2.21 4.37 0.00 -1.60 -3.20 119.26 121.61 3c1i h ALA 333 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 3c1i h ALA 333 Cb 0.35 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.20 3c1i h ALA 333 CO 0.00 0.00 0.70 0.00 0.00 0.00 0.00 179.25 179.95 3c1i n ALA 334 N -2.07 1.00 -0.28 0.00 0.00 -1.08 0.09 120.51 118.17 3c1i n ALA 334 Ca 0.03 0.44 0.04 0.00 0.00 0.00 0.00 53.44 53.96 3c1i n ALA 334 Cb 0.44 -2.29 0.26 0.00 0.00 0.00 0.00 19.45 17.86 3c1i n ALA 334 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3c1i h SER 335 N 5.24 0.87 -0.98 0.00 0.02 -1.88 0.37 113.55 117.19 3c1i h SER 335 Ca -0.45 0.01 0.16 0.00 -0.84 0.00 0.00 61.79 60.66 3c1i h SER 335 Cb 1.27 -0.18 -0.10 0.00 0.14 0.00 0.00 62.40 63.53 3c1i h SER 335 CO 0.84 0.56 0.59 0.28 -1.14 0.00 0.00 176.83 177.96 3c1i h SER 336 N 0.99 0.80 -0.57 3.07 0.02 -1.89 -0.31 113.55 115.65 3c1i h SER 336 Ca 0.38 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 3c1i h SER 336 Cb 0.20 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.67 3c1i h SER 336 CO -0.14 0.34 0.00 0.18 -1.14 0.00 0.00 176.83 176.07 3c1i n LEU 337 N -4.73 3.13 0.00 5.07 4.77 -0.30 -4.88 117.00 120.05 3c1i n LEU 337 Ca 0.21 -1.57 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 3c1i n LEU 337 Cb 0.48 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3c1i n LEU 337 CO 0.23 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 3c1i n GLY 338 N 1.36 0.67 2.61 -0.72 0.00 -0.13 -4.52 105.19 104.46 3c1i n GLY 338 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 3c1i n GLY 338 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c1i n GLY 339 N -2.03 -1.77 0.17 -0.02 0.00 0.11 -2.60 105.19 99.06 3c1i n GLY 339 Ca 0.00 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.52 3c1i n GLY 339 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3c1i h VAL 340 N -1.77 0.00 0.00 1.61 -1.51 -0.49 -3.37 116.25 110.72 3c1i h VAL 340 Ca -0.30 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 3c1i h VAL 340 Cb 0.84 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 3c1i h VAL 340 CO 0.20 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.15 3c1i n GLY 341 N 0.11 2.22 3.75 5.19 0.00 0.11 -4.81 105.19 111.76 3c1i n GLY 341 Ca 0.02 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 3c1i n GLY 341 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c1i s PHE 342 N -1.33 2.42 1.00 1.61 0.08 -1.25 -4.84 117.98 115.67 3c1i s PHE 342 Ca 0.00 1.59 -0.13 0.00 0.12 0.00 0.00 56.93 58.51 3c1i s PHE 342 Cb 0.00 -3.14 0.12 0.00 -0.57 0.00 0.00 43.02 39.44 3c1i s PHE 342 CO 0.00 -1.96 0.69 0.00 -0.10 0.00 0.00 175.22 173.84 3c1i n ALA 343 N -3.36 -2.29 -1.76 5.36 0.00 -1.26 -4.89 120.51 112.31 3c1i n ALA 343 Ca 0.10 -0.78 -0.41 0.00 0.00 0.00 0.00 53.44 52.34 3c1i n ALA 343 Cb 0.52 -1.92 -0.00 0.00 0.00 0.00 0.00 19.45 18.05 3c1i n ALA 343 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3c1i n GLU 344 N -3.10 2.55 -0.91 0.00 1.02 -1.26 -2.31 120.64 116.63 3c1i n GLU 344 Ca 0.07 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 3c1i n GLU 344 Cb 0.54 -2.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.37 3c1i n GLU 344 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3c1i n GLY 345 N 0.52 0.45 3.48 0.62 0.00 -1.26 -4.99 105.19 104.01 3c1i n GLY 345 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3c1i n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c1i s VAL 346 N -2.19 4.41 0.47 1.61 1.01 -0.98 -5.09 120.40 119.64 3c1i s VAL 346 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 3c1i s VAL 346 Cb 0.00 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 3c1i s VAL 346 CO 0.00 0.36 0.75 0.42 0.00 0.00 0.00 175.10 176.63 3c1i s THR 347 N 1.41 4.77 0.39 3.92 -4.23 -1.26 -4.74 115.64 115.90 3c1i s THR 347 Ca 0.05 0.03 0.08 0.00 -1.18 0.00 0.00 61.69 60.67 3c1i s THR 347 Cb -0.15 -3.80 0.20 0.00 1.34 0.00 0.00 72.50 70.09 3c1i s THR 347 CO 0.04 -0.73 1.96 -0.03 -0.54 0.00 0.00 174.62 175.32 3c1i h MET 348 N 0.28 0.38 0.32 3.99 4.05 -1.98 -0.84 114.93 121.13 3c1i h MET 348 Ca -0.47 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 58.88 3c1i h MET 348 Cb 1.21 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.94 3c1i h MET 348 CO 0.61 0.39 -0.29 0.78 0.23 0.00 0.00 176.91 178.63 3c1i h GLY 349 N 0.65 -1.01 0.91 1.39 0.00 -1.94 -0.86 103.07 102.22 3c1i h GLY 349 Ca 0.09 0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.90 3c1i h GLY 349 CO 0.00 -0.33 0.58 0.84 0.00 0.00 0.00 176.54 177.63 3c1i h HIS 350 N -0.60 1.09 -0.62 5.60 6.17 -1.91 -1.88 115.15 122.99 3c1i h HIS 350 Ca -0.04 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.06 3c1i h HIS 350 Cb 0.52 -0.36 -0.03 0.00 2.52 0.00 0.00 27.41 30.06 3c1i h HIS 350 CO -0.16 0.64 0.35 0.37 0.71 0.00 0.00 177.93 179.84 3c1i h GLN 351 N 1.14 0.86 -0.34 5.26 5.75 -1.11 -1.60 115.11 125.07 3c1i h GLN 351 Ca 0.35 -0.10 0.04 0.00 -0.15 0.00 0.00 58.65 58.79 3c1i h GLN 351 Cb -0.04 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.30 3c1i h GLN 351 CO -0.10 0.65 0.10 -0.07 -2.65 0.00 0.00 178.83 176.76 3c1i h LEU 352 N 0.84 0.09 -0.31 -2.39 3.38 -0.37 -1.23 115.31 115.32 3c1i h LEU 352 Ca 0.22 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.30 3c1i h LEU 352 Cb 0.03 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 3c1i h LEU 352 CO -0.04 0.09 -0.15 0.25 0.09 0.00 0.00 178.44 178.68 3c1i h LEU 353 N 0.24 -0.50 -1.05 1.67 7.12 -1.04 -0.85 115.31 120.89 3c1i h LEU 353 Ca 0.15 0.12 0.01 0.00 0.13 0.00 0.00 57.88 58.29 3c1i h LEU 353 Cb 0.14 0.28 -0.05 0.00 -0.53 0.00 0.00 40.66 40.50 3c1i h LEU 353 CO -0.17 -0.18 0.63 0.58 -0.13 0.00 0.00 178.44 179.17 3c1i h VAL 354 N -0.10 1.25 -0.27 1.05 2.07 -0.79 -0.67 116.25 118.79 3c1i h VAL 354 Ca 0.16 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3c1i h VAL 354 Cb 0.35 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 3c1i h VAL 354 CO -0.38 0.24 0.15 1.56 0.02 0.00 0.00 177.57 179.16 3c1i h GLN 355 N 1.31 0.38 -0.69 1.57 1.08 -0.57 0.79 115.11 118.98 3c1i h GLN 355 Ca 0.35 -0.04 0.10 0.00 -1.45 0.00 0.00 58.65 57.61 3c1i h GLN 355 Cb -0.15 -0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.14 3c1i h GLN 355 CO -0.08 0.32 0.32 -0.07 -0.95 0.00 0.00 178.83 178.37 3c1i h LEU 356 N 0.33 0.38 -0.68 1.46 3.38 -0.15 0.10 115.31 120.13 3c1i h LEU 356 Ca 0.10 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 3c1i h LEU 356 Cb 0.06 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3c1i h LEU 356 CO -0.02 0.21 0.08 -0.33 0.09 0.00 0.00 178.44 178.48 3c1i h GLU 357 N 0.54 1.10 0.20 1.13 5.08 -0.81 0.13 114.58 121.95 3c1i h GLU 357 Ca 0.34 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3c1i h GLU 357 Cb 0.39 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 3c1i h GLU 357 CO -0.29 1.02 -0.13 0.77 -1.00 0.00 0.00 179.01 179.38 3c1i h SER 358 N 1.03 -0.33 0.01 1.42 0.02 0.41 0.11 113.55 116.22 3c1i h SER 358 Ca 0.20 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.20 3c1i h SER 358 Cb 0.47 0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.06 3c1i h SER 358 CO 0.02 -0.21 -0.40 0.40 -1.14 0.00 0.00 176.83 175.50 3c1i h ILE 359 N -0.33 0.19 -0.76 3.27 2.04 -0.69 -0.72 117.51 120.51 3c1i h ILE 359 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 3c1i h ILE 359 Cb 0.28 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 3c1i h ILE 359 CO 0.01 0.00 0.43 0.00 0.00 0.00 0.00 178.15 178.59 3c1i h ALA 360 N 0.02 0.97 -0.29 1.87 0.00 -0.64 -0.81 119.26 120.38 3c1i h ALA 360 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3c1i h ALA 360 Cb 0.63 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3c1i h ALA 360 CO -0.30 0.47 0.17 0.82 0.00 0.00 0.00 179.25 180.41 3c1i h ILE 361 N 1.04 1.10 0.11 0.00 2.04 -0.62 -2.12 117.51 119.07 3c1i h ILE 361 Ca 0.27 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.90 3c1i h ILE 361 Cb 0.01 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 3c1i h ILE 361 CO -0.05 0.10 -0.21 0.74 0.00 0.00 0.00 178.15 178.74 3c1i h THR 362 N 0.36 0.53 -0.45 -0.27 2.02 -0.78 0.14 112.91 114.47 3c1i h THR 362 Ca 0.10 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.36 3c1i h THR 362 Cb 0.01 0.53 -0.07 0.00 -1.74 0.00 0.00 68.15 66.89 3c1i h THR 362 CO -0.02 0.00 0.06 0.40 0.37 0.00 0.00 175.52 176.33 3c1i h ILE 363 N -0.39 0.71 -0.07 3.11 2.04 -1.12 -0.07 117.51 121.72 3c1i h ILE 363 Ca 0.03 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 3c1i h ILE 363 Cb 0.41 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3c1i h ILE 363 CO -0.11 0.03 -0.19 0.58 0.00 0.00 0.00 178.15 178.46 3c1i h VAL 364 N 0.18 1.42 0.10 1.67 2.07 -1.27 -2.05 116.25 118.38 3c1i h VAL 364 Ca 0.22 -1.55 0.02 0.00 0.82 0.00 0.00 66.70 66.21 3c1i h VAL 364 Cb 0.31 2.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 3c1i h VAL 364 CO -0.32 0.44 -0.29 -0.25 0.02 0.00 0.00 177.57 177.16 3c1i h TRP 365 N -0.24 -0.79 0.06 1.57 2.91 -0.51 0.32 115.95 119.27 3c1i h TRP 365 Ca -0.00 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 3c1i h TRP 365 Cb 0.81 0.33 0.00 0.00 -0.51 0.00 0.00 29.16 29.79 3c1i h TRP 365 CO 0.12 -0.40 -0.03 1.03 -1.03 0.00 0.00 178.44 178.14 3c1i h SER 366 N -0.50 -0.07 -0.30 2.65 0.87 -1.12 -2.12 113.55 112.96 3c1i h SER 366 Ca 0.04 -0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.63 3c1i h SER 366 Cb 0.54 0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 62.43 3c1i h SER 366 CO -0.18 -0.03 -0.47 1.23 -0.53 0.00 0.00 176.83 176.86 3c1i h GLY 367 N -0.10 -0.75 0.72 5.77 0.00 -1.17 0.45 103.07 108.00 3c1i h GLY 367 Ca -0.01 0.59 0.05 0.00 0.00 0.00 0.00 47.33 47.96 3c1i h GLY 367 CO 0.01 -0.18 0.37 -2.08 0.00 0.00 0.00 176.54 174.66 3c1i h VAL 368 N -0.42 0.99 0.12 4.60 2.07 -0.86 -0.45 116.25 122.31 3c1i h VAL 368 Ca 0.10 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3c1i h VAL 368 Cb 0.61 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 3c1i h VAL 368 CO -0.52 0.13 -0.06 0.58 0.02 0.00 0.00 177.57 177.72 3c1i h VAL 369 N 0.69 1.03 -0.73 2.57 2.07 -0.92 -2.02 116.25 118.95 3c1i h VAL 369 Ca 0.28 -0.65 0.14 0.00 0.82 0.00 0.00 66.70 67.29 3c1i h VAL 369 Cb 0.15 1.44 -0.14 0.00 -1.52 0.00 0.00 31.29 31.22 3c1i h VAL 369 CO -0.16 0.16 -0.25 0.00 0.02 0.00 0.00 177.57 177.34 3c1i h ALA 370 N 0.35 0.32 -0.89 1.67 0.00 0.20 0.27 119.26 121.18 3c1i h ALA 370 Ca -0.02 0.26 0.09 0.00 0.00 0.00 0.00 54.91 55.24 3c1i h ALA 370 Cb 0.38 0.67 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 3c1i h ALA 370 CO 0.03 -0.50 0.54 0.35 0.00 0.00 0.00 179.25 179.67 3c1i h PHE 371 N -0.05 0.99 -0.07 0.00 3.57 -0.91 -0.98 116.94 119.49 3c1i h PHE 371 Ca 0.32 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 3c1i h PHE 371 Cb 0.56 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 3c1i h PHE 371 CO -0.63 0.44 -0.00 0.82 -2.23 0.00 0.00 178.31 176.70 3c1i h ILE 372 N 0.92 1.26 0.54 1.41 2.04 0.05 -2.71 117.51 121.03 3c1i h ILE 372 Ca 0.42 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 3c1i h ILE 372 Cb 0.32 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 3c1i h ILE 372 CO -0.22 0.23 -0.47 1.23 0.00 0.00 0.00 178.15 178.91 3c1i h GLY 373 N -0.17 -1.25 0.30 5.37 0.00 -0.16 -0.40 103.07 106.76 3c1i h GLY 373 Ca 0.02 0.56 0.12 0.00 0.00 0.00 0.00 47.33 48.03 3c1i h GLY 373 CO 0.00 -0.38 0.34 -0.97 0.00 0.00 0.00 176.54 175.53 3c1i h TYR 374 N -0.99 0.59 -0.66 5.60 0.05 -1.30 -1.55 116.97 118.71 3c1i h TYR 374 Ca -0.07 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.68 3c1i h TYR 374 Cb 0.84 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 38.40 3c1i h TYR 374 CO -0.20 0.15 0.18 0.87 -1.05 0.00 0.00 178.16 178.10 3c1i h LYS 375 N 0.53 1.02 0.01 4.88 1.79 -1.29 0.36 116.57 123.86 3c1i h LYS 375 Ca 0.39 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 3c1i h LYS 375 Cb 0.52 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.02 3c1i h LYS 375 CO -0.34 0.89 -0.02 1.25 -1.08 0.00 0.00 179.45 180.15 3c1i h LEU 376 N 0.98 -0.06 -0.25 2.94 5.85 -0.11 0.11 115.31 124.77 3c1i h LEU 376 Ca 0.21 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.99 3c1i h LEU 376 Cb 0.32 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 3c1i h LEU 376 CO -0.00 -0.03 -0.03 0.00 -0.34 0.00 0.00 178.44 178.03 3c1i h ALA 377 N 0.95 0.20 0.00 1.25 0.00 -1.14 -2.06 119.26 118.46 3c1i h ALA 377 Ca 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3c1i h ALA 377 Cb 0.05 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3c1i h ALA 377 CO -0.02 -0.44 -0.03 0.22 0.00 0.00 0.00 179.25 178.97 3c1i h ASP 378 N 0.04 0.00 -0.36 0.00 3.58 0.28 0.15 116.42 120.11 3c1i h ASP 378 Ca 0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.57 3c1i h ASP 378 Cb 0.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.22 3c1i h ASP 378 CO -0.23 0.03 0.00 0.18 -2.88 0.00 0.00 179.24 176.35 3c1i n LEU 379 N -3.35 3.01 0.00 2.28 4.77 0.34 -3.90 117.00 120.15 3c1i n LEU 379 Ca -0.02 -1.77 0.00 0.00 -0.03 0.00 0.00 56.01 54.19 3c1i n LEU 379 Cb 0.16 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3c1i n LEU 379 CO 0.25 0.72 -0.49 0.35 -1.33 0.00 0.00 177.39 176.89 3c1i n THR 380 N 0.85 0.00 0.00 -5.08 -2.24 -0.59 -4.93 114.28 102.29 3c1i n THR 380 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 3c1i n THR 380 Cb 0.46 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 3c1i n THR 380 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3c1i n VAL 381 N -2.86 0.00 0.00 2.28 0.24 0.05 -5.09 118.33 112.95 3c1i n VAL 381 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3c1i n VAL 381 Cb 0.49 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 3c1i n VAL 381 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c1i n GLY 382 N 2.15 1.34 0.00 7.63 0.00 0.32 -4.99 105.19 111.65 3c1i n GLY 382 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.47 3c1i n GLY 382 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c1i n LEU 383 N -0.18 2.12 0.00 0.99 4.77 -1.26 -4.58 117.00 118.86 3c1i n LEU 383 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3c1i n LEU 383 Cb 0.00 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3c1i n LEU 383 CO 0.00 -0.11 0.00 -2.11 -1.33 0.00 0.00 177.39 173.84 3c1i n ARG 384 N -0.83 0.00 -1.85 3.23 1.85 -1.26 -0.99 116.66 116.80 3c1i n ARG 384 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 3c1i n ARG 384 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 3c1i n ARG 384 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3c1i s VAL 385 N 0.00 3.23 0.00 8.89 0.11 -1.22 -4.63 120.40 126.79 3c1i s VAL 385 Ca 0.00 0.38 0.00 0.00 -2.93 0.00 0.00 61.98 59.43 3c1i s VAL 385 Cb 0.00 -3.25 0.00 0.00 -1.53 0.00 0.00 36.38 31.60 3c1i s VAL 385 CO 0.00 -0.03 0.00 -2.65 -3.33 0.00 0.00 175.10 169.09