#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6i h PHE 10 N 0.00 -1.13 -0.87 1.96 -0.00 -2.03 -3.07 116.94 111.80 1h6i h PHE 10 Ca 0.00 -0.02 0.08 0.00 -0.00 0.00 0.00 57.97 58.03 1h6i h PHE 10 Cb 0.00 0.39 -0.06 0.00 -0.00 0.00 0.00 35.95 36.28 1h6i h PHE 10 CO 0.00 -0.67 0.57 -1.49 -0.00 0.00 0.00 178.31 176.72 1h6i h TRP 11 N -1.13 0.96 -0.82 0.41 6.55 -2.06 -1.87 115.95 117.99 1h6i h TRP 11 Ca -0.11 0.03 0.14 0.00 0.95 0.00 0.00 58.89 59.90 1h6i h TRP 11 Cb 0.89 -0.31 -0.06 0.00 -0.86 0.00 0.00 29.16 28.82 1h6i h TRP 11 CO -0.06 0.47 0.54 0.00 -1.05 0.00 0.00 178.44 178.34 1h6i h ARG 12 N 0.91 0.54 -0.49 0.49 3.08 -1.99 0.11 114.38 117.04 1h6i h ARG 12 Ca 0.39 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.31 1h6i h ARG 12 Cb 0.32 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1h6i h ARG 12 CO -0.16 0.36 -0.07 0.00 -1.07 0.00 0.00 179.97 179.03 1h6i h ALA 13 N 1.62 0.95 0.44 0.04 0.00 -1.32 -0.53 119.26 120.46 1h6i h ALA 13 Ca 0.41 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1h6i h ALA 13 Cb 0.77 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1h6i h ALA 13 CO -0.16 0.62 -0.29 0.28 0.00 0.00 0.00 179.25 179.70 1h6i h VAL 14 N 0.79 0.40 -0.46 0.00 2.07 -0.79 0.18 116.25 118.44 1h6i h VAL 14 Ca 0.14 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1h6i h VAL 14 Cb 0.58 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1h6i h VAL 14 CO 0.04 0.00 0.16 1.62 0.02 0.00 0.00 177.57 179.41 1h6i h VAL 15 N -0.70 1.18 0.08 2.57 3.04 -1.45 -0.10 116.25 120.87 1h6i h VAL 15 Ca -0.05 -0.60 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1h6i h VAL 15 Cb 0.59 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 30.51 1h6i h VAL 15 CO 0.03 0.23 -0.09 0.00 -1.01 0.00 0.00 177.57 176.73 1h6i h ALA 16 N 1.52 -0.17 -0.63 3.17 0.00 -0.27 -0.01 119.26 122.86 1h6i h ALA 16 Ca 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1h6i h ALA 16 Cb 0.17 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1h6i h ALA 16 CO -0.01 -0.61 0.16 0.93 0.00 0.00 0.00 179.25 179.72 1h6i h GLU 17 N -0.20 0.98 0.67 0.00 4.39 -0.07 -1.26 114.58 119.08 1h6i h GLU 17 Ca 0.01 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 1h6i h GLU 17 Cb 0.20 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1h6i h GLU 17 CO -0.03 0.86 -0.48 0.35 -1.16 0.00 0.00 179.01 178.55 1h6i h PHE 18 N 0.94 -1.30 -0.79 4.33 -0.00 -0.40 -0.50 116.94 119.22 1h6i h PHE 18 Ca 0.20 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 58.13 1h6i h PHE 18 Cb 0.32 0.48 -0.04 0.00 -0.00 0.00 0.00 35.95 36.71 1h6i h PHE 18 CO 0.02 -0.69 0.34 -0.07 -0.00 0.00 0.00 178.31 177.91 1h6i h LEU 19 N -1.10 1.07 -0.32 0.59 3.38 -0.98 -1.86 115.31 116.07 1h6i h LEU 19 Ca -0.09 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.79 1h6i h LEU 19 Cb 0.91 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1h6i h LEU 19 CO 0.04 0.93 0.04 0.00 0.09 0.00 0.00 178.44 179.54 1h6i h ALA 20 N 1.23 0.32 -0.56 1.53 0.00 -1.05 -1.30 119.26 119.43 1h6i h ALA 20 Ca 0.27 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 1h6i h ALA 20 Cb 0.18 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1h6i h ALA 20 CO -0.03 -0.37 0.05 1.15 0.00 0.00 0.00 179.25 180.06 1h6i h THR 21 N 0.14 1.26 -0.00 0.00 2.02 -0.88 -1.96 112.91 113.50 1h6i h THR 21 Ca 0.15 -1.03 0.03 0.00 0.77 0.00 0.00 66.41 66.33 1h6i h THR 21 Cb 0.19 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.38 1h6i h THR 21 CO -0.22 0.37 -0.42 0.74 0.37 0.00 0.00 175.52 176.36 1h6i h THR 22 N 0.83 0.16 -0.35 3.16 2.02 -0.42 0.72 112.91 119.02 1h6i h THR 22 Ca 0.16 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.22 1h6i h THR 22 Cb 0.47 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1h6i h THR 22 CO 0.02 0.00 -0.29 0.17 0.37 0.00 0.00 175.52 175.79 1h6i h LEU 23 N -0.57 0.77 0.15 2.58 8.10 -1.34 -2.85 115.31 122.15 1h6i h LEU 23 Ca 0.05 -0.30 -0.01 0.00 0.11 0.00 0.00 57.88 57.72 1h6i h LEU 23 Cb 0.65 -0.21 0.00 0.00 -0.44 0.00 0.00 40.66 40.66 1h6i h LEU 23 CO -0.31 1.01 -0.07 0.15 -4.11 0.00 0.00 178.44 175.11 1h6i h PHE 24 N 0.64 -0.19 -0.82 0.17 3.57 -0.78 -2.01 116.94 117.52 1h6i h PHE 24 Ca 0.08 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1h6i h PHE 24 Cb 0.81 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 1h6i h PHE 24 CO 0.04 -0.11 0.53 0.28 -2.23 0.00 0.00 178.31 176.82 1h6i h VAL 25 N -0.22 1.22 -0.50 1.41 2.07 -0.91 -2.20 116.25 117.12 1h6i h VAL 25 Ca -0.02 -0.43 0.08 0.00 0.82 0.00 0.00 66.70 67.15 1h6i h VAL 25 Cb 0.17 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 29.90 1h6i h VAL 25 CO 0.03 0.22 0.13 0.15 0.02 0.00 0.00 177.57 178.12 1h6i h PHE 26 N 1.12 0.22 -0.31 1.57 3.57 -1.20 -1.71 116.94 120.20 1h6i h PHE 26 Ca 0.30 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.80 1h6i h PHE 26 Cb -0.10 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1h6i h PHE 26 CO -0.01 0.03 0.10 0.82 -2.23 0.00 0.00 178.31 177.02 1h6i h ILE 27 N 0.28 1.20 -0.01 1.41 2.04 -1.09 0.15 117.51 121.49 1h6i h ILE 27 Ca 0.25 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.49 1h6i h ILE 27 Cb 0.31 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1h6i h ILE 27 CO -0.30 0.22 -0.23 0.77 0.00 0.00 0.00 178.15 178.62 1h6i h SER 28 N 0.35 -0.67 0.90 1.72 4.64 -0.72 -0.33 113.55 119.43 1h6i h SER 28 Ca 0.10 0.09 -0.17 0.00 -0.47 0.00 0.00 61.79 61.35 1h6i h SER 28 Cb 0.24 0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 1h6i h SER 28 CO -0.00 -0.29 -0.81 0.40 -0.87 0.00 0.00 176.83 175.25 1h6i h ILE 29 N -0.35 1.53 -0.86 0.95 2.04 -1.39 -3.22 117.51 116.21 1h6i h ILE 29 Ca 0.06 -2.82 0.06 0.00 1.00 0.00 0.00 64.86 63.16 1h6i h ILE 29 Cb 0.44 2.54 -0.06 0.00 -0.74 0.00 0.00 36.82 39.00 1h6i h ILE 29 CO -0.21 0.79 0.53 1.23 0.00 0.00 0.00 178.15 180.50 1h6i h GLY 30 N 2.60 1.30 0.66 5.37 0.00 0.03 0.62 103.07 113.66 1h6i h GLY 30 Ca -0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1h6i h GLY 30 CO 0.11 0.26 -0.22 1.48 0.00 0.00 0.00 176.54 178.16 1h6i h SER 31 N 0.97 -0.53 -0.78 0.19 4.64 -1.10 0.18 113.55 117.12 1h6i h SER 31 Ca 0.38 -0.09 0.14 0.00 -0.47 0.00 0.00 61.79 61.76 1h6i h SER 31 Cb 0.18 0.14 -0.10 0.00 -0.31 0.00 0.00 62.40 62.31 1h6i h SER 31 CO -0.18 -0.15 0.34 0.00 -0.87 0.00 0.00 176.83 175.98 1h6i h ALA 32 N -0.68 1.13 -0.19 5.18 0.00 -1.53 0.22 119.26 123.40 1h6i h ALA 32 Ca -0.06 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1h6i h ALA 32 Cb 0.58 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1h6i h ALA 32 CO 0.10 -0.18 -0.09 -0.07 0.00 0.00 0.00 179.25 179.02 1h6i h LEU 33 N 0.50 0.40 -1.00 0.00 3.38 -0.88 -3.30 115.31 114.42 1h6i h LEU 33 Ca 0.43 -0.41 0.32 0.00 0.09 0.00 0.00 57.88 58.31 1h6i h LEU 33 Cb 0.64 -0.11 -0.15 0.00 0.09 0.00 0.00 40.66 41.13 1h6i h LEU 33 CO -0.39 0.72 0.55 1.23 0.09 0.00 0.00 178.44 180.64 1h6i h GLY 34 N 0.09 2.04 1.86 0.83 0.00 0.15 -1.11 103.07 106.93 1h6i h GLY 34 Ca 0.04 -0.22 -0.20 0.00 0.00 0.00 0.00 47.33 46.95 1h6i h GLY 34 CO 0.03 -0.50 -0.92 0.74 0.00 0.00 0.00 176.54 175.89 1h6i h PHE 35 N 0.30 0.18 0.00 5.60 -1.00 -1.58 -3.33 116.94 117.12 1h6i h PHE 35 Ca 0.73 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 61.40 1h6i h PHE 35 Cb 1.66 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.21 1h6i h PHE 35 CO -0.03 0.96 0.00 1.17 -1.61 0.00 0.00 178.31 178.81 1h6i n LYS 36 N -3.57 0.07 0.08 1.51 0.00 -0.42 -4.43 118.16 111.40 1h6i n LYS 36 Ca -0.03 0.01 -0.22 0.00 0.00 0.00 0.00 58.31 58.07 1h6i n LYS 36 Cb 0.84 -1.50 -0.15 0.00 0.00 0.00 0.00 35.03 34.22 1h6i n LYS 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.40 177.50 1h6i h TYR 37 N 0.00 0.71 -3.62 5.64 -0.00 -1.66 -3.44 116.97 114.60 1h6i h TYR 37 Ca 0.00 -0.52 -0.53 0.00 -0.00 0.00 0.00 58.73 57.68 1h6i h TYR 37 Cb 0.45 -0.03 0.07 0.00 -0.00 0.00 0.00 36.73 37.22 1h6i h TYR 37 CO 0.00 1.47 0.73 -2.14 -0.00 0.00 0.00 178.16 178.22 1h6i s PRO 38 N -2.51 4.27 0.00 0.10 0.02 -1.26 -4.50 135.00 131.11 1h6i s PRO 38 Ca -0.13 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.21 1h6i s PRO 38 Cb 0.03 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1h6i s PRO 38 CO 0.87 -0.37 0.00 0.28 -0.33 0.00 0.00 177.00 177.45 1h6i n VAL 39 N 1.56 0.00 0.00 3.83 0.31 -1.26 -4.77 118.33 118.01 1h6i n VAL 39 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1h6i n VAL 39 Cb 0.40 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 1h6i n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1h6i n GLY 40 N 0.00 0.00 3.57 2.92 0.00 -1.26 -4.13 105.19 106.29 1h6i n GLY 40 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1h6i n GLY 40 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h6i s ASN 41 N 0.00 5.49 0.25 1.61 3.04 -1.26 -4.40 114.94 119.67 1h6i s ASN 41 Ca 0.00 -1.29 0.00 0.00 0.04 0.00 0.00 52.86 51.61 1h6i s ASN 41 Cb 0.00 -2.57 0.00 0.00 -1.54 0.00 0.00 41.25 37.14 1h6i s ASN 41 CO 0.00 -2.50 0.00 0.59 -3.04 0.00 0.00 177.10 172.15 1h6i n ASN 42 N 12.76 -0.67 0.08 -4.21 3.02 -1.26 -5.05 115.26 119.93 1h6i n ASN 42 Ca 0.41 0.44 0.00 0.00 -0.03 0.00 0.00 54.58 55.41 1h6i n ASN 42 Cb 0.47 0.80 0.00 0.00 -0.61 0.00 0.00 39.78 40.44 1h6i n ASN 42 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1h6i n GLN 43 N -3.26 0.00 -2.83 3.52 7.27 -1.26 -4.95 117.38 115.87 1h6i n GLN 43 Ca 0.00 0.00 -0.44 0.00 0.07 0.00 0.00 57.00 56.63 1h6i n GLN 43 Cb 0.00 -0.32 -0.00 0.00 2.41 0.00 0.00 30.24 32.33 1h6i n GLN 43 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1h6i s THR 44 N -2.00 4.73 -0.07 1.69 2.01 -1.26 -4.47 115.64 116.27 1h6i s THR 44 Ca 0.00 -2.41 -0.21 0.00 0.31 0.00 0.00 61.69 59.38 1h6i s THR 44 Cb 0.00 -5.01 -0.30 0.00 0.01 0.00 0.00 72.50 67.20 1h6i s THR 44 CO 0.00 -1.76 0.81 0.00 -0.69 0.00 0.00 174.62 172.98 1h6i h ALA 45 N 7.28 -0.03 -1.90 7.40 0.00 -1.93 -3.44 119.26 126.65 1h6i h ALA 45 Ca 0.36 -0.77 -0.20 0.00 0.00 0.00 0.00 54.91 54.30 1h6i h ALA 45 Cb 0.87 0.18 -0.30 0.00 0.00 0.00 0.00 17.79 18.54 1h6i h ALA 45 CO 1.32 0.44 -0.54 0.08 0.00 0.00 0.00 179.25 180.55 1h6i s VAL 46 N -2.42 -0.57 0.78 0.00 1.01 -1.26 -5.09 120.40 112.85 1h6i s VAL 46 Ca -0.15 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 1h6i s VAL 46 Cb 0.01 -0.90 -0.12 0.00 0.00 0.00 0.00 36.38 35.37 1h6i s VAL 46 CO 0.80 -0.25 -0.27 0.00 0.00 0.00 0.00 175.10 175.38 1h6i n GLN 47 N 5.35 0.03 -2.32 2.72 10.64 -1.26 -4.92 117.38 127.61 1h6i n GLN 47 Ca -0.02 0.02 -0.42 0.00 -1.83 0.00 0.00 57.00 54.75 1h6i n GLN 47 Cb 0.49 -1.20 0.00 0.00 -0.86 0.00 0.00 30.24 28.68 1h6i n GLN 47 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1h6i n ASP 48 N 2.21 5.25 0.00 2.61 5.68 -1.26 -4.94 116.55 126.10 1h6i n ASP 48 Ca 0.04 -3.12 0.00 0.00 -0.50 0.00 0.00 54.79 51.21 1h6i n ASP 48 Cb 0.52 -1.47 0.00 0.00 -1.14 0.00 0.00 41.12 39.03 1h6i n ASP 48 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1h6i n ASN 49 N 3.70 0.00 -0.32 -1.12 4.13 -1.26 -2.42 115.26 117.97 1h6i n ASN 49 Ca 0.41 0.00 0.16 0.00 1.68 0.00 0.00 54.58 56.82 1h6i n ASN 49 Cb 0.36 0.00 0.40 0.00 -1.54 0.00 0.00 39.78 38.99 1h6i n ASN 49 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1h6i h VAL 50 N 0.00 0.69 -0.31 2.41 3.04 -1.99 0.17 116.25 120.27 1h6i h VAL 50 Ca 0.00 -0.22 -0.01 0.00 -1.01 0.00 0.00 66.70 65.46 1h6i h VAL 50 Cb 0.00 0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 29.27 1h6i h VAL 50 CO 0.00 0.11 0.14 0.11 -1.01 0.00 0.00 177.57 176.92 1h6i h LYS 51 N 0.63 0.45 -0.27 4.17 1.57 -1.91 -0.35 116.57 120.85 1h6i h LYS 51 Ca 0.54 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.23 1h6i h LYS 51 Cb 1.02 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1h6i h LYS 51 CO -0.30 0.44 0.09 0.28 -0.57 0.00 0.00 179.45 179.38 1h6i h VAL 52 N 0.35 1.20 -0.36 0.50 2.07 -1.07 -0.96 116.25 117.97 1h6i h VAL 52 Ca 0.10 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1h6i h VAL 52 Cb 0.15 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1h6i h VAL 52 CO -0.01 0.21 0.21 -1.28 0.02 0.00 0.00 177.57 176.72 1h6i h SER 53 N 0.27 0.44 0.25 0.57 0.87 -0.66 -1.63 113.55 113.67 1h6i h SER 53 Ca 0.09 -0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1h6i h SER 53 Cb 0.24 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 1h6i h SER 53 CO -0.00 0.38 -0.42 -0.07 -0.53 0.00 0.00 176.83 176.19 1h6i h LEU 54 N 0.47 -1.20 -0.84 2.23 3.38 -0.78 -1.58 115.31 116.99 1h6i h LEU 54 Ca 0.13 0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.31 1h6i h LEU 54 Cb 0.02 0.43 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 1h6i h LEU 54 CO -0.02 -0.53 0.48 0.00 0.09 0.00 0.00 178.44 178.46 1h6i h ALA 55 N -0.34 1.20 -1.01 1.53 0.00 -1.08 0.40 119.26 119.95 1h6i h ALA 55 Ca -0.01 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1h6i h ALA 55 Cb 0.72 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1h6i h ALA 55 CO -0.16 0.11 0.65 0.74 0.00 0.00 0.00 179.25 180.59 1h6i h PHE 56 N 0.81 1.21 0.06 0.00 -1.00 -0.43 -1.54 116.94 116.04 1h6i h PHE 56 Ca 0.40 0.03 -0.21 0.00 2.81 0.00 0.00 57.97 61.00 1h6i h PHE 56 Cb 0.37 -0.40 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 1h6i h PHE 56 CO -0.06 0.64 -1.12 0.78 -1.61 0.00 0.00 178.31 176.95 1h6i h GLY 57 N 1.20 0.13 0.47 -1.45 0.00 -0.08 -3.36 103.07 99.98 1h6i h GLY 57 Ca 0.43 -0.34 0.15 0.00 0.00 0.00 0.00 47.33 47.56 1h6i h GLY 57 CO -0.16 0.30 0.59 1.41 0.00 0.00 0.00 176.54 178.67 1h6i h LEU 58 N -0.66 0.69 0.32 3.11 4.07 -0.27 -1.65 115.31 120.92 1h6i h LEU 58 Ca -0.27 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 57.74 1h6i h LEU 58 Cb 1.47 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 43.11 1h6i h LEU 58 CO -0.04 0.34 -0.29 0.77 -1.08 0.00 0.00 178.44 178.13 1h6i h SER 59 N 0.72 -0.78 -0.65 -0.43 4.64 -1.44 -2.19 113.55 113.41 1h6i h SER 59 Ca 0.47 0.07 0.13 0.00 -0.47 0.00 0.00 61.79 61.98 1h6i h SER 59 Cb 0.73 0.26 -0.09 0.00 -0.31 0.00 0.00 62.40 62.99 1h6i h SER 59 CO -0.23 -0.43 0.17 0.40 -0.87 0.00 0.00 176.83 175.87 1h6i h ILE 60 N -0.64 0.62 -0.72 0.95 2.04 -1.46 -0.60 117.51 117.71 1h6i h ILE 60 Ca -0.02 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.80 1h6i h ILE 60 Cb 0.57 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1h6i h ILE 60 CO -0.04 0.05 0.48 0.00 0.00 0.00 0.00 178.15 178.64 1h6i h ALA 61 N 1.52 1.68 0.19 1.87 0.00 -1.01 -1.01 119.26 122.49 1h6i h ALA 61 Ca 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1h6i h ALA 61 Cb 0.54 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1h6i h ALA 61 CO -0.42 0.21 -0.09 1.15 0.00 0.00 0.00 179.25 180.09 1h6i h THR 62 N 0.77 0.20 0.00 0.00 2.02 -0.52 -3.30 112.91 112.07 1h6i h THR 62 Ca 0.31 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 1h6i h THR 62 Cb 0.23 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1h6i h THR 62 CO -0.10 0.06 -0.08 -0.07 0.37 0.00 0.00 175.52 175.69 1h6i h LEU 63 N -1.04 0.00 -2.28 2.58 -0.00 -1.44 0.16 115.31 113.29 1h6i h LEU 63 Ca -0.03 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1h6i h LEU 63 Cb 0.29 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.95 1h6i h LEU 63 CO 0.04 0.08 0.04 0.00 -0.00 0.00 0.00 178.44 178.60 1h6i h ALA 64 N 1.92 1.74 0.00 1.53 0.00 -1.28 0.41 119.26 123.57 1h6i h ALA 64 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1h6i h ALA 64 Cb 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1h6i h ALA 64 CO 0.01 -0.06 -0.14 1.96 0.00 0.00 0.00 179.25 181.03 1h6i h GLN 65 N 0.00 0.00 0.43 0.00 4.20 -0.76 -3.01 115.11 115.97 1h6i h GLN 65 Ca 0.02 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1h6i h GLN 65 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1h6i h GLN 65 CO -0.00 0.59 -0.21 0.66 -0.67 0.00 0.00 178.83 179.20 1h6i h SER 66 N -1.00 -0.49 0.40 1.46 4.64 -1.01 -3.22 113.55 114.33 1h6i h SER 66 Ca -0.03 0.02 -0.31 0.00 -0.47 0.00 0.00 61.79 60.99 1h6i h SER 66 Cb 0.64 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1h6i h SER 66 CO -0.02 -0.30 -1.59 0.58 -0.87 0.00 0.00 176.83 174.64 1h6i h VAL 67 N -0.69 1.09 0.00 0.95 2.07 -0.48 -3.27 116.25 115.92 1h6i h VAL 67 Ca -0.06 -2.73 0.00 0.00 0.82 0.00 0.00 66.70 64.73 1h6i h VAL 67 Cb 0.45 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 1h6i h VAL 67 CO 0.10 0.81 0.00 0.61 0.02 0.00 0.00 177.57 179.11 1h6i n GLY 68 N 1.70 -0.10 0.23 2.17 0.00 -0.64 -1.26 105.19 107.30 1h6i n GLY 68 Ca -0.18 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 1h6i n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1h6i h HIS 69 N 0.00 0.65 0.00 1.61 2.76 -1.60 -3.32 115.15 115.25 1h6i h HIS 69 Ca 0.00 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 57.99 1h6i h HIS 69 Cb 0.00 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 28.82 1h6i h HIS 69 CO 0.00 0.86 -0.27 -0.89 -1.30 0.00 0.00 177.93 176.33 1h6i n ILE 70 N -4.03 1.08 -0.17 6.26 5.41 -0.39 -4.83 119.36 122.68 1h6i n ILE 70 Ca -0.02 0.29 -0.08 0.00 1.00 0.00 0.00 62.75 63.95 1h6i n ILE 70 Cb 0.51 -1.71 0.01 0.00 -0.71 0.00 0.00 39.64 37.74 1h6i n ILE 70 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1h6i h SER 71 N -0.27 0.63 0.00 4.38 4.64 -1.75 -3.47 113.55 117.71 1h6i h SER 71 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1h6i h SER 71 Cb 0.27 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1h6i h SER 71 CO 0.00 0.54 0.00 0.61 -0.87 0.00 0.00 176.83 177.11 1h6i n GLY 72 N -1.01 1.98 3.32 -0.77 0.00 -1.25 -4.84 105.19 102.63 1h6i n GLY 72 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1h6i n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6i n ALA 73 N 0.00 -2.54 -0.09 4.61 0.00 -1.26 -4.71 120.51 116.52 1h6i n ALA 73 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.23 1h6i n ALA 73 Cb 0.00 -3.31 -0.12 0.00 0.00 0.00 0.00 19.45 16.03 1h6i n ALA 73 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1h6i h HIS 74 N -0.58 0.00 -2.69 0.00 3.86 -1.96 -3.47 115.15 110.30 1h6i h HIS 74 Ca -0.39 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.61 1h6i h HIS 74 Cb 1.21 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.63 1h6i h HIS 74 CO 0.26 1.18 -0.22 1.28 0.86 0.00 0.00 177.93 181.29 1h6i n LEU 75 N -4.53 -0.85 -3.16 2.43 4.77 -1.26 -4.87 117.00 109.54 1h6i n LEU 75 Ca -0.20 0.25 0.03 0.00 -0.03 0.00 0.00 56.01 56.07 1h6i n LEU 75 Cb 0.56 -1.80 -0.01 0.00 -2.33 0.00 0.00 43.42 39.83 1h6i n LEU 75 CO 0.26 -0.34 0.14 0.21 -1.33 0.00 0.00 177.39 176.34 1h6i s ASN 76 N -1.94 -1.36 0.33 -1.43 3.84 -1.26 -4.89 114.94 108.23 1h6i s ASN 76 Ca 0.00 0.76 0.04 0.00 0.21 0.00 0.00 52.86 53.87 1h6i s ASN 76 Cb 0.00 2.11 0.66 0.00 -0.55 0.00 0.00 41.25 43.47 1h6i s ASN 76 CO 0.00 -0.27 1.90 -0.65 -2.79 0.00 0.00 177.10 175.29 1h6i h PRO 77 N 8.01 0.85 -0.18 0.43 0.11 -1.93 -1.65 132.00 137.64 1h6i h PRO 77 Ca -0.20 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 1h6i h PRO 77 Cb 1.16 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1h6i h PRO 77 CO 0.25 0.56 0.06 0.00 -0.21 0.00 0.00 178.00 178.66 1h6i h ALA 78 N 1.56 0.24 -0.92 -0.75 0.00 -1.91 0.29 119.26 117.76 1h6i h ALA 78 Ca 0.40 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1h6i h ALA 78 Cb 0.39 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1h6i h ALA 78 CO -0.17 -0.15 0.59 -0.24 0.00 0.00 0.00 179.25 179.28 1h6i h VAL 79 N 0.12 1.14 -0.62 0.00 3.04 -1.73 0.14 116.25 118.35 1h6i h VAL 79 Ca 0.06 -0.39 -0.05 0.00 -1.01 0.00 0.00 66.70 65.30 1h6i h VAL 79 Cb 0.21 -0.10 -0.03 0.00 -2.01 0.00 0.00 31.29 29.36 1h6i h VAL 79 CO -0.00 0.21 0.18 0.74 -1.01 0.00 0.00 177.57 177.69 1h6i h THR 80 N 1.14 1.25 -0.54 3.17 2.02 -0.76 -0.35 112.91 118.84 1h6i h THR 80 Ca 0.37 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1h6i h THR 80 Cb 0.02 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1h6i h THR 80 CO -0.13 0.33 0.31 0.25 0.37 0.00 0.00 175.52 176.65 1h6i h LEU 81 N 0.90 0.66 -0.54 2.58 5.85 0.14 0.18 115.31 125.08 1h6i h LEU 81 Ca 0.20 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1h6i h LEU 81 Cb 0.31 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1h6i h LEU 81 CO -0.00 0.54 0.26 1.23 -0.34 0.00 0.00 178.44 180.13 1h6i h GLY 82 N 0.72 0.83 2.00 3.75 0.00 -0.41 -1.46 103.07 108.50 1h6i h GLY 82 Ca 0.19 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1h6i h GLY 82 CO -0.03 0.39 -0.05 1.41 0.00 0.00 0.00 176.54 178.26 1h6i h LEU 83 N 0.72 0.00 -0.64 3.11 3.38 -0.01 -2.49 115.31 119.39 1h6i h LEU 83 Ca 0.19 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1h6i h LEU 83 Cb 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1h6i h LEU 83 CO -0.02 0.05 0.40 0.25 0.09 0.00 0.00 178.44 179.20 1h6i h LEU 84 N 0.00 0.65 -0.35 1.67 6.46 0.44 0.35 115.31 124.54 1h6i h LEU 84 Ca -0.00 -0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.61 1h6i h LEU 84 Cb 0.10 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1h6i h LEU 84 CO 0.01 0.45 -0.38 -0.07 -0.62 0.00 0.00 178.44 177.83 1h6i h LEU 85 N 0.78 0.93 0.00 2.25 3.38 -1.42 -3.16 115.31 118.08 1h6i h LEU 85 Ca 0.25 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1h6i h LEU 85 Cb 0.01 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1h6i h LEU 85 CO -0.10 1.22 -0.42 -1.54 0.09 0.00 0.00 178.44 177.70 1h6i n SER 86 N -4.11 0.88 0.04 -0.43 3.41 -1.17 -4.59 113.62 107.64 1h6i n SER 86 Ca -0.03 0.15 0.04 0.00 -0.26 0.00 0.00 58.87 58.77 1h6i n SER 86 Cb 0.54 -0.55 0.20 0.00 -0.26 0.00 0.00 64.21 64.14 1h6i n SER 86 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h6i n GLN 88 N -1.69 -1.42 -0.08 0.00 1.13 0.36 -4.81 117.38 110.87 1h6i n GLN 88 Ca 0.01 1.11 0.00 0.00 -1.94 0.00 0.00 57.00 56.18 1h6i n GLN 88 Cb 0.06 -4.18 0.00 0.00 0.11 0.00 0.00 30.24 26.23 1h6i n GLN 88 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1h6i n ILE 89 N -2.30 1.03 -1.91 5.09 2.08 -1.24 -4.91 119.36 117.20 1h6i n ILE 89 Ca -0.14 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.08 1h6i n ILE 89 Cb 0.59 -1.03 0.00 0.00 -0.75 0.00 0.00 39.64 38.45 1h6i n ILE 89 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1h6i n SER 90 N 0.76 -8.47 -0.24 4.38 2.88 -1.26 -2.92 113.62 108.76 1h6i n SER 90 Ca 0.00 1.36 -0.03 0.00 -1.33 0.00 0.00 58.87 58.86 1h6i n SER 90 Cb 0.43 -4.82 0.02 0.00 -0.75 0.00 0.00 64.21 59.10 1h6i n SER 90 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1h6i h ILE 91 N 3.19 0.16 0.00 2.46 5.03 -1.96 -2.08 117.51 124.32 1h6i h ILE 91 Ca 0.00 0.00 -0.20 0.00 -0.12 0.00 0.00 64.86 64.54 1h6i h ILE 91 Cb 0.00 0.16 -0.01 0.00 -3.03 0.00 0.00 36.82 33.94 1h6i h ILE 91 CO 0.00 0.00 -0.87 0.15 -0.68 0.00 0.00 178.15 176.75 1h6i h PHE 92 N -0.11 0.30 -0.29 1.37 3.57 -2.02 -3.32 116.94 116.43 1h6i h PHE 92 Ca 0.27 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1h6i h PHE 92 Cb 0.56 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1h6i h PHE 92 CO -0.66 0.97 0.13 0.00 -2.23 0.00 0.00 178.31 176.52 1h6i h ARG 93 N 0.11 0.43 -0.41 1.11 3.08 -1.53 -3.04 114.38 114.13 1h6i h ARG 93 Ca -0.04 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.02 1h6i h ARG 93 Cb 1.49 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 31.40 1h6i h ARG 93 CO 0.13 0.42 -0.00 0.00 -1.07 0.00 0.00 179.97 179.45 1h6i h ALA 94 N 0.99 0.37 0.06 0.04 0.00 -1.29 -0.28 119.26 119.16 1h6i h ALA 94 Ca 0.10 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1h6i h ALA 94 Cb 0.14 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1h6i h ALA 94 CO -0.01 -0.39 -0.15 -0.07 0.00 0.00 0.00 179.25 178.62 1h6i h LEU 95 N 0.10 -0.43 -0.55 0.00 3.38 -1.64 -0.56 115.31 115.62 1h6i h LEU 95 Ca 0.20 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 1h6i h LEU 95 Cb 0.29 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1h6i h LEU 95 CO -0.34 -0.22 0.19 -0.03 0.09 0.00 0.00 178.44 178.13 1h6i h MET 96 N -0.29 0.84 -0.27 1.13 4.05 -1.39 -1.87 114.93 117.12 1h6i h MET 96 Ca 0.03 -0.17 0.04 0.00 -0.28 0.00 0.00 59.70 59.32 1h6i h MET 96 Cb 0.32 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 30.96 1h6i h MET 96 CO -0.10 0.75 0.05 1.88 0.23 0.00 0.00 176.91 179.71 1h6i h TYR 97 N 0.75 0.07 -0.86 1.39 -1.99 -0.72 -0.30 116.97 115.32 1h6i h TYR 97 Ca 0.18 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.91 1h6i h TYR 97 Cb 0.25 0.01 -0.04 0.00 2.00 0.00 0.00 36.73 38.95 1h6i h TYR 97 CO 0.01 0.01 0.48 0.82 -0.00 0.00 0.00 178.16 179.48 1h6i h ILE 98 N 0.14 1.25 -0.20 -2.88 2.04 -0.95 0.39 117.51 117.31 1h6i h ILE 98 Ca 0.13 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1h6i h ILE 98 Cb 0.13 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1h6i h ILE 98 CO -0.17 0.27 0.13 0.40 0.00 0.00 0.00 178.15 178.78 1h6i h ILE 99 N 1.20 1.04 -0.60 -0.67 2.04 -0.43 0.11 117.51 120.20 1h6i h ILE 99 Ca 0.30 -0.09 -0.10 0.00 1.00 0.00 0.00 64.86 65.97 1h6i h ILE 99 Cb 0.01 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1h6i h ILE 99 CO -0.05 0.05 -0.02 0.00 0.00 0.00 0.00 178.15 178.13 1h6i h ALA 100 N 1.08 0.81 -0.50 1.87 0.00 -0.48 -2.03 119.26 120.01 1h6i h ALA 100 Ca 0.07 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1h6i h ALA 100 Cb -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1h6i h ALA 100 CO -0.02 0.67 -0.04 1.96 0.00 0.00 0.00 179.25 181.82 1h6i h GLN 101 N 0.97 0.91 0.27 0.00 4.20 -0.66 -2.45 115.11 118.36 1h6i h GLN 101 Ca 0.17 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1h6i h GLN 101 Cb 0.58 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1h6i h GLN 101 CO 0.03 0.96 -0.13 0.00 -0.67 0.00 0.00 178.83 179.02 1h6i h VAL 103 N -0.58 1.22 -0.51 0.00 3.04 -1.43 -2.95 116.25 115.04 1h6i h VAL 103 Ca -0.04 -0.72 0.02 0.00 -1.01 0.00 0.00 66.70 64.95 1h6i h VAL 103 Cb 0.42 0.56 -0.03 0.00 -2.01 0.00 0.00 31.29 30.24 1h6i h VAL 103 CO 0.06 0.28 0.32 1.23 -1.01 0.00 0.00 177.57 178.45 1h6i h GLY 104 N 0.97 0.72 0.38 3.17 0.00 -1.48 -1.68 103.07 105.15 1h6i h GLY 104 Ca 0.19 -0.24 0.16 0.00 0.00 0.00 0.00 47.33 47.44 1h6i h GLY 104 CO -0.01 0.21 0.60 0.00 0.00 0.00 0.00 176.54 177.34 1h6i h ALA 105 N 1.22 1.78 -0.70 3.60 0.00 -1.48 -1.22 119.26 122.46 1h6i h ALA 105 Ca 0.20 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1h6i h ALA 105 Cb -0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1h6i h ALA 105 CO -0.08 -0.07 0.45 0.82 0.00 0.00 0.00 179.25 180.37 1h6i h ILE 106 N 0.73 1.13 -0.50 0.00 2.04 -1.34 -1.51 117.51 118.07 1h6i h ILE 106 Ca 0.50 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.99 1h6i h ILE 106 Cb 0.79 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1h6i h ILE 106 CO -0.26 0.16 0.05 0.58 0.00 0.00 0.00 178.15 178.69 1h6i h VAL 107 N 0.90 1.23 0.54 1.67 2.07 -1.14 -1.59 116.25 119.93 1h6i h VAL 107 Ca 0.27 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1h6i h VAL 107 Cb -0.04 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1h6i h VAL 107 CO -0.08 0.33 -0.38 0.00 0.02 0.00 0.00 177.57 177.45 1h6i h ALA 108 N 1.31 -0.92 -0.52 1.67 0.00 -0.85 0.61 119.26 120.55 1h6i h ALA 108 Ca 0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1h6i h ALA 108 Cb 0.38 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1h6i h ALA 108 CO 0.01 -1.04 0.18 1.15 0.00 0.00 0.00 179.25 179.55 1h6i h THR 109 N -0.89 1.23 -0.40 0.00 2.02 -1.43 -1.78 112.91 111.66 1h6i h THR 109 Ca -0.06 -0.74 0.08 0.00 0.77 0.00 0.00 66.41 66.46 1h6i h THR 109 Cb 0.75 0.73 -0.08 0.00 -1.74 0.00 0.00 68.15 67.81 1h6i h THR 109 CO 0.03 0.28 -0.12 0.00 0.37 0.00 0.00 175.52 176.08 1h6i h ALA 110 N 1.04 0.23 -0.20 6.16 0.00 -1.08 0.59 119.26 126.00 1h6i h ALA 110 Ca 0.17 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1h6i h ALA 110 Cb 0.25 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1h6i h ALA 110 CO -0.01 -0.47 -0.18 0.97 0.00 0.00 0.00 179.25 179.56 1h6i h ILE 111 N -0.02 1.22 0.00 0.00 2.10 -0.60 -2.50 117.51 117.71 1h6i h ILE 111 Ca 0.19 -1.02 -0.06 0.00 1.08 0.00 0.00 64.86 65.06 1h6i h ILE 111 Cb 0.32 1.27 -0.01 0.00 -1.09 0.00 0.00 36.82 37.31 1h6i h ILE 111 CO -0.42 0.32 -0.27 0.25 -1.08 0.00 0.00 178.15 176.95 1h6i h LEU 112 N 0.32 0.00 -1.57 2.19 5.85 -0.20 -3.23 115.31 118.66 1h6i h LEU 112 Ca 0.06 0.00 0.20 0.00 0.84 0.00 0.00 57.88 58.98 1h6i h LEU 112 Cb 0.51 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1h6i h LEU 112 CO 0.03 0.27 0.59 0.28 -0.34 0.00 0.00 178.44 179.27 1h6i h SER 113 N 0.00 0.36 0.00 1.25 0.02 -0.48 -3.23 113.55 111.47 1h6i h SER 113 Ca -0.00 0.04 -0.36 0.00 -0.84 0.00 0.00 61.79 60.62 1h6i h SER 113 Cb 0.93 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.45 1h6i h SER 113 CO 0.04 0.15 2.34 0.61 -1.14 0.00 0.00 176.83 178.82 1h6i n GLY 114 N -1.54 3.06 0.00 -3.77 0.00 -1.22 -4.48 105.19 97.24 1h6i n GLY 114 Ca 0.19 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1h6i n GLY 114 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1h6i n ILE 115 N 3.97 0.00 -4.26 -0.61 2.08 -1.22 -5.17 119.36 114.16 1h6i n ILE 115 Ca 0.44 0.00 -0.15 0.00 0.56 0.00 0.00 62.75 63.60 1h6i n ILE 115 Cb 0.19 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 38.98 1h6i n ILE 115 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1h6i s THR 116 N 1.14 0.21 -0.02 1.39 -4.23 -1.26 -5.17 115.64 107.70 1h6i s THR 116 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 1h6i s THR 116 Cb 0.00 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.28 1h6i s THR 116 CO 0.00 0.00 -0.20 -0.94 -0.54 0.00 0.00 174.62 172.94 1h6i s SER 117 N -3.24 2.39 0.25 3.99 1.04 -1.26 -5.02 113.70 111.84 1h6i s SER 117 Ca 0.38 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.44 1h6i s SER 117 Cb 0.07 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.86 1h6i s SER 117 CO 0.14 0.24 0.00 -1.20 0.98 0.00 0.00 173.24 173.40 1h6i n SER 118 N 2.66 -0.69 -3.78 7.02 7.64 -1.26 -5.10 113.62 120.10 1h6i n SER 118 Ca -0.16 0.44 -0.26 0.00 1.01 0.00 0.00 58.87 59.91 1h6i n SER 118 Cb 0.53 0.82 -0.17 0.00 -1.01 0.00 0.00 64.21 64.38 1h6i n SER 118 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1h6i s LEU 119 N -6.51 1.04 -0.37 -3.43 1.98 -1.26 -5.11 118.68 105.02 1h6i s LEU 119 Ca 0.00 -0.50 -0.09 0.00 -2.89 0.00 0.00 54.13 50.65 1h6i s LEU 119 Cb 0.00 -0.61 0.04 0.00 0.66 0.00 0.00 46.19 46.29 1h6i s LEU 119 CO 0.00 -0.24 0.17 0.42 -1.89 0.00 0.00 176.35 174.82 1h6i s THR 120 N 1.85 4.17 0.00 3.68 -4.23 -1.26 -4.72 115.64 115.13 1h6i s THR 120 Ca 0.02 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 1h6i s THR 120 Cb -0.15 -3.38 0.00 0.00 1.34 0.00 0.00 72.50 70.31 1h6i s THR 120 CO -0.07 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1h6i n GLY 121 N 4.90 0.83 0.00 3.99 0.00 -1.26 -5.15 105.19 108.50 1h6i n GLY 121 Ca -0.12 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1h6i n GLY 121 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h6i n ASN 122 N 0.00 0.00 -4.56 1.61 3.02 -1.26 -4.91 115.26 109.16 1h6i n ASN 122 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.32 1h6i n ASN 122 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 1h6i n ASN 122 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1h6i s SER 123 N -1.08 4.53 0.00 6.41 1.04 -1.26 -4.81 113.70 118.53 1h6i s SER 123 Ca 0.00 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1h6i s SER 123 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1h6i s SER 123 CO 0.00 -3.22 0.00 -0.11 0.98 0.00 0.00 173.24 170.89 1h6i n LEU 124 N 16.11 0.00 0.01 2.42 0.00 -1.26 -4.85 117.00 129.43 1h6i n LEU 124 Ca 0.41 0.00 0.11 0.00 0.00 0.00 0.00 56.01 56.53 1h6i n LEU 124 Cb 0.47 -0.05 -0.11 0.00 0.00 0.00 0.00 43.42 43.73 1h6i n LEU 124 CO 0.60 -0.05 -0.40 0.61 0.00 0.00 0.00 177.39 178.15 1h6i n GLY 125 N 2.42 -1.07 3.96 -3.96 0.00 -1.26 -4.99 105.19 100.28 1h6i n GLY 125 Ca 0.00 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 1h6i n GLY 125 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1h6i s ARG 126 N -3.33 3.43 0.31 1.61 3.03 -1.26 -4.91 118.95 117.83 1h6i s ARG 126 Ca -0.02 -0.70 -0.10 0.00 2.03 0.00 0.00 55.73 56.95 1h6i s ARG 126 Cb 0.14 -2.91 -0.07 0.00 -1.03 0.00 0.00 34.95 31.08 1h6i s ARG 126 CO 0.87 0.47 0.65 0.54 -1.13 0.00 0.00 175.30 176.69 1h6i s ASN 127 N -3.67 6.59 0.33 -2.89 4.22 -1.26 -4.82 114.94 113.44 1h6i s ASN 127 Ca 0.34 1.00 -0.18 0.00 -2.14 0.00 0.00 52.86 51.89 1h6i s ASN 127 Cb -0.10 -2.26 0.06 0.00 1.28 0.00 0.00 41.25 40.23 1h6i s ASN 127 CO 0.29 -0.21 0.83 -0.62 -2.04 0.00 0.00 177.10 175.34 1h6i s ASP 128 N -2.74 -0.03 -0.12 3.54 -1.08 -1.26 -5.03 116.67 109.95 1h6i s ASP 128 Ca 0.49 -0.99 -0.10 0.00 -0.52 0.00 0.00 52.55 51.43 1h6i s ASP 128 Cb -0.11 0.77 -0.05 0.00 -1.46 0.00 0.00 42.92 42.07 1h6i s ASP 128 CO 0.25 -1.51 0.22 -0.76 0.52 0.00 0.00 175.17 173.89 1h6i s LEU 129 N -3.11 4.35 0.02 -1.34 2.01 -1.26 -4.67 118.68 114.68 1h6i s LEU 129 Ca 0.16 0.54 0.04 0.00 0.01 0.00 0.00 54.13 54.88 1h6i s LEU 129 Cb -0.05 -2.24 -0.04 0.00 0.01 0.00 0.00 46.19 43.88 1h6i s LEU 129 CO 0.10 0.30 -0.06 0.00 1.01 0.00 0.00 176.35 177.70 1h6i s ALA 130 N -0.53 3.07 0.00 4.21 0.00 -1.26 -4.97 121.76 122.29 1h6i s ALA 130 Ca 0.16 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1h6i s ALA 130 Cb -0.13 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.86 1h6i s ALA 130 CO 0.05 0.63 0.00 -0.25 0.00 0.00 0.00 175.76 176.19 1h6i n ASP 131 N 1.35 0.00 -2.43 0.00 9.92 -1.26 -3.23 116.55 120.90 1h6i n ASP 131 Ca -0.15 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 53.90 1h6i n ASP 131 Cb 0.52 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.88 1h6i n ASP 131 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1h6i n GLY 132 N 0.00 3.45 2.87 0.44 0.00 -1.26 -4.73 105.19 105.97 1h6i n GLY 132 Ca 0.00 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 1h6i n GLY 132 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h6i s VAL 133 N 1.19 2.15 0.52 1.61 1.01 -1.20 -5.10 120.40 120.58 1h6i s VAL 133 Ca 0.67 -2.98 -0.22 0.00 0.00 0.00 0.00 61.98 59.45 1h6i s VAL 133 Cb 0.28 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 1h6i s VAL 133 CO -0.03 -0.82 1.24 0.21 0.00 0.00 0.00 175.10 175.71 1h6i s ASN 134 N 0.02 5.65 0.32 3.32 2.47 -1.26 -4.68 114.94 120.78 1h6i s ASN 134 Ca 0.17 2.49 0.09 0.00 0.42 0.00 0.00 52.86 56.02 1h6i s ASN 134 Cb -0.25 -2.61 0.95 0.00 -1.45 0.00 0.00 41.25 37.88 1h6i s ASN 134 CO -0.01 -1.29 1.60 0.28 -3.72 0.00 0.00 177.10 173.96 1h6i h SER 135 N 1.60 -0.05 -0.36 -4.21 0.02 -1.99 1.10 113.55 109.66 1h6i h SER 135 Ca -0.50 0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1h6i h SER 135 Cb 1.28 0.35 -0.02 0.00 0.14 0.00 0.00 62.40 64.14 1h6i h SER 135 CO 0.58 -0.32 0.20 1.23 -1.14 0.00 0.00 176.83 177.39 1h6i h GLY 136 N 0.08 0.53 0.76 -3.77 0.00 -1.99 0.25 103.07 98.92 1h6i h GLY 136 Ca 0.67 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.81 1h6i h GLY 136 CO -0.79 0.22 0.18 1.46 0.00 0.00 0.00 176.54 177.61 1h6i h GLN 137 N 0.46 0.36 -0.43 4.80 4.20 0.80 -0.62 115.11 124.68 1h6i h GLN 137 Ca 0.13 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1h6i h GLN 137 Cb 0.04 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1h6i h GLN 137 CO -0.02 0.24 0.23 0.78 -0.67 0.00 0.00 178.83 179.38 1h6i h GLY 138 N 0.37 0.62 0.91 3.46 0.00 -0.09 -2.99 103.07 105.35 1h6i h GLY 138 Ca 0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1h6i h GLY 138 CO -0.14 0.25 0.05 -2.00 0.00 0.00 0.00 176.54 174.71 1h6i h LEU 139 N 0.59 0.13 -0.88 3.11 5.85 0.11 -2.96 115.31 121.26 1h6i h LEU 139 Ca 0.15 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1h6i h LEU 139 Cb 0.03 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1h6i h LEU 139 CO -0.02 0.20 0.57 1.23 -0.34 0.00 0.00 178.44 180.08 1h6i h GLY 140 N 0.05 1.28 0.44 3.75 0.00 -1.30 -1.14 103.07 106.15 1h6i h GLY 140 Ca 0.04 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 46.94 1h6i h GLY 140 CO -0.00 0.39 -0.32 -2.22 0.00 0.00 0.00 176.54 174.39 1h6i h ILE 141 N 1.13 0.32 -0.51 2.60 2.04 -1.47 -0.18 117.51 121.44 1h6i h ILE 141 Ca 0.35 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.17 1h6i h ILE 141 Cb -0.02 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 1h6i h ILE 141 CO -0.11 0.00 0.18 -0.33 0.00 0.00 0.00 178.15 177.90 1h6i h GLU 142 N -0.54 0.75 -0.01 2.37 4.39 -1.35 0.18 114.58 120.37 1h6i h GLU 142 Ca 0.03 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.64 1h6i h GLU 142 Cb 0.57 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 1h6i h GLU 142 CO -0.19 0.64 -0.13 0.82 -1.16 0.00 0.00 179.01 178.99 1h6i h ILE 143 N 0.74 0.67 -0.33 3.13 1.08 -0.38 -1.28 117.51 121.13 1h6i h ILE 143 Ca 0.17 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.55 1h6i h ILE 143 Cb 0.18 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 1h6i h ILE 143 CO -0.01 0.00 -0.17 0.40 -0.69 0.00 0.00 178.15 177.68 1h6i h ILE 144 N -0.21 1.29 -0.22 -0.67 2.04 -0.57 -1.46 117.51 117.72 1h6i h ILE 144 Ca 0.05 -1.28 0.06 0.00 1.00 0.00 0.00 64.86 64.69 1h6i h ILE 144 Cb 0.28 1.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 1h6i h ILE 144 CO -0.14 0.42 -0.21 1.23 0.00 0.00 0.00 178.15 179.45 1h6i h GLY 145 N 0.48 -0.12 1.32 5.37 0.00 -0.35 -0.05 103.07 109.72 1h6i h GLY 145 Ca 0.07 0.26 -0.13 0.00 0.00 0.00 0.00 47.33 47.54 1h6i h GLY 145 CO 0.05 -0.19 -0.29 -0.84 0.00 0.00 0.00 176.54 175.27 1h6i h THR 146 N -0.23 1.28 -0.96 4.70 2.02 -1.24 -2.81 112.91 115.68 1h6i h THR 146 Ca 0.13 -1.43 0.11 0.00 0.77 0.00 0.00 66.41 65.99 1h6i h THR 146 Cb 0.42 1.31 -0.08 0.00 -1.74 0.00 0.00 68.15 68.06 1h6i h THR 146 CO -0.35 0.47 0.59 0.25 0.37 0.00 0.00 175.52 176.85 1h6i h LEU 147 N 0.66 0.86 0.47 2.58 6.46 -0.16 -0.23 115.31 125.95 1h6i h LEU 147 Ca 0.08 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1h6i h LEU 147 Cb 0.82 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.63 1h6i h LEU 147 CO 0.07 0.46 -0.23 -0.61 -0.62 0.00 0.00 178.44 177.51 1h6i h GLN 148 N 0.94 -0.61 -0.39 1.25 5.75 -0.81 -2.25 115.11 118.99 1h6i h GLN 148 Ca 0.47 0.04 0.07 0.00 -0.15 0.00 0.00 58.65 59.09 1h6i h GLN 148 Cb 0.46 0.14 -0.06 0.00 1.07 0.00 0.00 27.48 29.08 1h6i h GLN 148 CO -0.26 -0.33 -0.02 1.25 -2.65 0.00 0.00 178.83 176.82 1h6i h LEU 149 N -0.82 -0.20 -0.66 -2.39 5.85 -1.19 -1.65 115.31 114.25 1h6i h LEU 149 Ca -0.06 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1h6i h LEU 149 Cb 0.57 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1h6i h LEU 149 CO 0.11 -0.06 0.35 0.58 -0.34 0.00 0.00 178.44 179.07 1h6i h VAL 150 N 0.08 1.21 -0.53 1.05 2.07 -1.10 -2.24 116.25 116.80 1h6i h VAL 150 Ca 0.19 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.22 1h6i h VAL 150 Cb 0.27 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1h6i h VAL 150 CO -0.33 0.24 0.21 0.25 0.02 0.00 0.00 177.57 177.95 1h6i h LEU 151 N 0.90 0.23 -0.52 2.57 5.85 -0.71 -1.44 115.31 122.19 1h6i h LEU 151 Ca 0.23 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.97 1h6i h LEU 151 Cb 0.07 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1h6i h LEU 151 CO -0.03 0.16 0.16 0.00 -0.34 0.00 0.00 178.44 178.38 1h6i h VAL 153 N 0.71 1.05 -0.22 0.00 2.07 -0.81 0.14 116.25 119.19 1h6i h VAL 153 Ca 0.17 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.49 1h6i h VAL 153 Cb 0.28 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1h6i h VAL 153 CO -0.00 0.04 -0.20 -0.07 0.02 0.00 0.00 177.57 177.36 1h6i h LEU 154 N 0.10 0.38 -0.57 2.57 3.38 -1.30 -2.62 115.31 117.25 1h6i h LEU 154 Ca 0.03 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1h6i h LEU 154 Cb 0.02 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1h6i h LEU 154 CO -0.01 0.59 0.13 0.00 0.09 0.00 0.00 178.44 179.25 1h6i h ALA 155 N 1.45 0.75 0.00 1.53 0.00 -0.66 -2.96 119.26 119.36 1h6i h ALA 155 Ca 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1h6i h ALA 155 Cb 0.55 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1h6i h ALA 155 CO 0.04 0.46 -0.13 1.15 0.00 0.00 0.00 179.25 180.76 1h6i h THR 156 N 0.82 0.79 -0.54 0.00 2.02 -0.35 -3.07 112.91 112.58 1h6i h THR 156 Ca 0.18 -0.51 -0.35 0.00 0.77 0.00 0.00 66.41 66.49 1h6i h THR 156 Cb 0.35 1.30 -0.16 0.00 -1.74 0.00 0.00 68.15 67.91 1h6i h THR 156 CO 0.00 0.13 0.46 0.35 0.37 0.00 0.00 175.52 176.83 1h6i n THR 157 N -3.94 2.79 -3.61 3.16 -2.24 -1.12 -4.88 114.28 104.44 1h6i n THR 157 Ca -0.02 -1.70 -0.09 0.00 -2.27 0.00 0.00 64.05 59.97 1h6i n THR 157 Cb 0.22 -1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 67.20 1h6i n THR 157 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h6i s ASP 158 N -0.09 -0.40 0.63 3.42 -1.08 -1.16 -5.08 116.67 112.91 1h6i s ASP 158 Ca 0.34 -0.25 -0.18 0.00 -0.52 0.00 0.00 52.55 51.95 1h6i s ASP 158 Cb 0.27 0.61 -0.02 0.00 -1.46 0.00 0.00 42.92 42.33 1h6i s ASP 158 CO 0.00 -1.05 1.22 -0.13 0.52 0.00 0.00 175.17 175.73 1h6i s ARG 159 N -3.69 2.74 -0.36 4.34 3.00 -1.26 -5.00 118.95 118.73 1h6i s ARG 159 Ca 0.06 1.83 0.06 0.00 0.00 0.00 0.00 55.73 57.68 1h6i s ARG 159 Cb -0.03 -1.90 0.18 0.00 0.00 0.00 0.00 34.95 33.20 1h6i s ARG 159 CO -0.04 -1.39 0.56 0.50 0.00 0.00 0.00 175.30 174.93 1h6i s ARG 160 N -3.49 0.67 2.53 3.54 3.52 -1.26 -5.06 118.95 119.41 1h6i s ARG 160 Ca 0.77 -0.06 0.00 0.00 -0.13 0.00 0.00 55.73 56.31 1h6i s ARG 160 Cb -0.31 -0.01 0.00 0.00 -1.56 0.00 0.00 34.95 33.07 1h6i s ARG 160 CO 0.37 -1.13 0.00 -2.13 -0.81 0.00 0.00 175.30 171.60 1h6i n ARG 161 N 4.80 0.00 -2.56 5.12 0.63 -1.26 -2.37 116.66 121.02 1h6i n ARG 161 Ca 0.08 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.60 1h6i n ARG 161 Cb 0.54 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.42 1h6i n ARG 161 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1h6i s ARG 162 N 0.00 3.33 0.25 -0.14 3.52 -1.26 -4.92 118.95 119.73 1h6i s ARG 162 Ca 0.00 -0.55 -0.24 0.00 -0.13 0.00 0.00 55.73 54.81 1h6i s ARG 162 Cb 0.00 -4.58 -0.15 0.00 -1.56 0.00 0.00 34.95 28.66 1h6i s ARG 162 CO 0.00 -2.16 0.34 -3.47 -0.81 0.00 0.00 175.30 169.20 1h6i n ASP 163 N 9.18 -1.70 0.03 -2.12 4.64 -1.00 -4.67 116.55 120.91 1h6i n ASP 163 Ca 0.13 0.95 0.00 0.00 -1.38 0.00 0.00 54.79 54.49 1h6i n ASP 163 Cb 0.50 -0.86 0.00 0.00 -1.04 0.00 0.00 41.12 39.72 1h6i n ASP 163 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1h6i n LEU 164 N 1.97 0.00 0.00 -2.67 4.32 -1.26 -4.77 117.00 114.59 1h6i n LEU 164 Ca 0.14 0.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 1h6i n LEU 164 Cb 0.28 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 1h6i n LEU 164 CO 0.52 -0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.26 1h6i n GLY 165 N -0.85 2.01 0.00 -0.72 0.00 -1.26 -3.71 105.19 100.66 1h6i n GLY 165 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1h6i n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h6i n GLY 166 N 0.00 0.00 1.98 -0.02 0.00 -1.26 -5.01 105.19 100.87 1h6i n GLY 166 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1h6i n GLY 166 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h6i n SER 167 N 0.00 3.45 -0.10 1.61 3.41 -1.24 -4.56 113.62 116.19 1h6i n SER 167 Ca 0.00 -2.05 -0.06 0.00 -0.26 0.00 0.00 58.87 56.50 1h6i n SER 167 Cb 0.00 -0.85 0.01 0.00 -0.26 0.00 0.00 64.21 63.11 1h6i n SER 167 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h6i h ALA 168 N 3.25 0.31 -0.75 7.33 0.00 -1.95 0.21 119.26 127.66 1h6i h ALA 168 Ca 0.07 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1h6i h ALA 168 Cb 0.86 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1h6i h ALA 168 CO 0.20 -0.39 0.33 -1.35 0.00 0.00 0.00 179.25 178.04 1h6i h PRO 169 N 0.11 1.09 -0.55 0.00 0.11 -1.87 -1.37 132.00 129.51 1h6i h PRO 169 Ca 0.16 -0.17 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 1h6i h PRO 169 Cb 0.22 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1h6i h PRO 169 CO -0.27 0.86 -0.01 1.25 -0.21 0.00 0.00 178.00 179.62 1h6i h LEU 170 N 1.08 0.96 -0.05 2.35 5.85 -1.60 -1.41 115.31 122.49 1h6i h LEU 170 Ca 0.26 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1h6i h LEU 170 Cb 0.15 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1h6i h LEU 170 CO -0.03 1.04 0.02 0.00 -0.34 0.00 0.00 178.44 179.13 1h6i h ALA 171 N 0.95 0.06 -0.35 1.25 0.00 -0.13 -0.37 119.26 120.67 1h6i h ALA 171 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1h6i h ALA 171 Cb 0.56 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1h6i h ALA 171 CO 0.03 -0.37 0.21 0.82 0.00 0.00 0.00 179.25 179.94 1h6i h ILE 172 N -0.07 1.13 -0.53 0.00 2.04 -1.22 0.36 117.51 119.22 1h6i h ILE 172 Ca 0.02 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1h6i h ILE 172 Cb 0.15 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1h6i h ILE 172 CO -0.00 0.13 0.17 1.23 0.00 0.00 0.00 178.15 179.68 1h6i h GLY 173 N 0.46 0.85 1.05 5.37 0.00 -1.21 0.30 103.07 109.88 1h6i h GLY 173 Ca 0.13 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 1h6i h GLY 173 CO -0.02 0.42 0.24 1.41 0.00 0.00 0.00 176.54 178.60 1h6i h LEU 174 N 0.77 1.06 -1.22 3.11 -0.00 -0.28 0.67 115.31 119.42 1h6i h LEU 174 Ca 0.18 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 1h6i h LEU 174 Cb 0.22 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 40.57 1h6i h LEU 174 CO -0.01 0.98 0.36 0.28 -0.00 0.00 0.00 178.44 180.05 1h6i h SER 175 N 1.09 0.80 -0.35 -0.43 0.02 0.73 0.40 113.55 115.80 1h6i h SER 175 Ca 0.24 -0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 60.99 1h6i h SER 175 Cb 0.29 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1h6i h SER 175 CO -0.01 0.64 -0.31 0.58 -1.14 0.00 0.00 176.83 176.60 1h6i h VAL 176 N 0.91 1.27 -0.62 2.27 2.07 0.42 0.50 116.25 123.08 1h6i h VAL 176 Ca 0.23 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 1h6i h VAL 176 Cb 0.01 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1h6i h VAL 176 CO -0.04 0.49 0.28 0.00 0.02 0.00 0.00 177.57 178.33 1h6i h ALA 177 N 0.90 0.80 -0.02 1.67 0.00 0.24 0.43 119.26 123.28 1h6i h ALA 177 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1h6i h ALA 177 Cb 0.87 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1h6i h ALA 177 CO 0.08 0.38 -0.03 1.25 0.00 0.00 0.00 179.25 180.93 1h6i h LEU 178 N 0.85 0.06 -1.59 0.00 5.85 -0.19 0.38 115.31 120.68 1h6i h LEU 178 Ca 0.21 -0.52 0.12 0.00 0.84 0.00 0.00 57.88 58.54 1h6i h LEU 178 Cb 0.14 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1h6i h LEU 178 CO -0.02 0.57 0.47 1.23 -0.34 0.00 0.00 178.44 180.34 1h6i h GLY 179 N -0.44 0.68 0.67 3.75 0.00 -0.75 -0.82 103.07 106.15 1h6i h GLY 179 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 1h6i h GLY 179 CO 0.01 0.09 -0.23 0.45 0.00 0.00 0.00 176.54 176.85 1h6i h HIS 180 N 0.44 0.40 -0.82 5.60 3.86 0.26 -2.88 115.15 122.01 1h6i h HIS 180 Ca 0.33 -0.16 0.21 0.00 -1.16 0.00 0.00 60.37 59.59 1h6i h HIS 180 Cb 0.70 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 29.05 1h6i h HIS 180 CO -0.00 0.85 0.57 1.25 0.86 0.00 0.00 177.93 181.45 1h6i h LEU 181 N -0.16 0.21 0.16 2.43 5.85 0.12 1.50 115.31 125.43 1h6i h LEU 181 Ca -0.00 0.02 -0.23 0.00 0.84 0.00 0.00 57.88 58.51 1h6i h LEU 181 Cb 0.84 -0.02 0.02 0.00 0.37 0.00 0.00 40.66 41.88 1h6i h LEU 181 CO 0.05 0.09 -1.01 0.25 -0.34 0.00 0.00 178.44 177.47 1h6i h LEU 182 N 0.21 0.54 -2.87 2.25 5.85 -1.40 -3.40 115.31 116.49 1h6i h LEU 182 Ca 0.41 -0.94 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1h6i h LEU 182 Cb 1.28 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1h6i h LEU 182 CO -0.09 1.48 -0.03 0.00 -0.34 0.00 0.00 178.44 179.46 1h6i n ALA 183 N -2.71 2.12 -0.30 1.25 0.00 -0.85 -4.55 120.51 115.46 1h6i n ALA 183 Ca -0.16 -1.93 0.04 0.00 0.00 0.00 0.00 53.44 51.39 1h6i n ALA 183 Cb 0.89 -0.25 0.18 0.00 0.00 0.00 0.00 19.45 20.27 1h6i n ALA 183 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1h6i h ILE 184 N 0.53 0.88 0.00 0.00 2.10 0.19 0.12 117.51 121.33 1h6i h ILE 184 Ca 0.00 -0.26 -0.32 0.00 1.08 0.00 0.00 64.86 65.36 1h6i h ILE 184 Cb 0.86 0.04 -0.06 0.00 -1.09 0.00 0.00 36.82 36.57 1h6i h ILE 184 CO 0.00 0.14 -2.19 0.47 -1.08 0.00 0.00 178.15 175.49 1h6i n ASP 185 N -4.76 0.92 -0.16 2.19 9.92 -1.26 -2.53 116.55 120.87 1h6i n ASP 185 Ca 0.14 -0.01 -0.02 0.00 -0.53 0.00 0.00 54.79 54.37 1h6i n ASP 185 Cb 0.31 0.78 0.06 0.00 -0.64 0.00 0.00 41.12 41.63 1h6i n ASP 185 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1h6i h TYR 186 N 0.00 0.01 0.00 1.24 5.03 -1.73 -3.18 116.97 118.34 1h6i h TYR 186 Ca -0.47 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.87 1h6i h TYR 186 Cb 2.03 0.07 0.00 0.00 1.55 0.00 0.00 36.73 40.38 1h6i h TYR 186 CO 0.00 -0.09 -0.22 0.25 -1.32 0.00 0.00 178.16 176.78 1h6i n THR 187 N -5.20 0.54 -1.02 1.81 -2.24 -0.59 -4.78 114.28 102.80 1h6i n THR 187 Ca 0.05 -0.62 -0.01 0.00 -2.27 0.00 0.00 64.05 61.21 1h6i n THR 187 Cb 0.26 0.44 -0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1h6i n THR 187 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h6i n GLY 188 N -0.38 0.24 3.56 3.38 0.00 -1.04 -3.36 105.19 107.59 1h6i n GLY 188 Ca 0.04 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1h6i n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6i n GLY 190 N -1.63 -2.54 1.42 0.00 0.00 -1.22 -4.72 105.19 96.50 1h6i n GLY 190 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1h6i n GLY 190 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1h6i n ILE 191 N -0.72 0.00 -3.15 -0.61 -5.35 -1.26 -4.69 119.36 103.57 1h6i n ILE 191 Ca 0.00 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.53 1h6i n ILE 191 Cb 0.00 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1h6i n ILE 191 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1h6i s ASN 192 N -1.23 -0.95 0.55 7.28 3.84 -1.26 -4.83 114.94 118.34 1h6i s ASN 192 Ca 0.00 0.27 0.24 0.00 0.21 0.00 0.00 52.86 53.58 1h6i s ASN 192 Cb 0.00 1.66 1.47 0.00 -0.55 0.00 0.00 41.25 43.83 1h6i s ASN 192 CO 0.00 -0.17 2.08 -0.65 -2.79 0.00 0.00 177.10 175.56 1h6i h PRO 193 N 7.75 0.00 0.37 0.43 0.11 -1.84 -2.56 132.00 136.27 1h6i h PRO 193 Ca -0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1h6i h PRO 193 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1h6i h PRO 193 CO 0.03 0.00 -0.18 0.00 -0.21 0.00 0.00 178.00 177.65 1h6i h ALA 194 N 1.82 -0.50 -0.76 -0.75 0.00 -1.90 -0.24 119.26 116.93 1h6i h ALA 194 Ca 0.12 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1h6i h ALA 194 Cb 0.54 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1h6i h ALA 194 CO -0.00 -0.69 0.42 -0.09 0.00 0.00 0.00 179.25 178.89 1h6i h ARG 195 N -0.69 0.70 -0.26 0.00 1.12 -1.80 0.19 114.38 113.65 1h6i h ARG 195 Ca -0.05 -0.04 -0.16 0.00 -1.11 0.00 0.00 59.98 58.61 1h6i h ARG 195 Cb 0.49 -0.16 0.00 0.00 -0.01 0.00 0.00 29.97 30.29 1h6i h ARG 195 CO 0.08 0.47 -0.47 0.66 -3.11 0.00 0.00 179.97 177.60 1h6i h SER 196 N 0.72 0.87 -0.30 -3.80 4.64 -1.49 -3.27 113.55 110.92 1h6i h SER 196 Ca 0.36 -0.53 -0.07 0.00 -0.47 0.00 0.00 61.79 61.08 1h6i h SER 196 Cb 0.31 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1h6i h SER 196 CO -0.23 1.23 -0.09 0.15 -0.87 0.00 0.00 176.83 177.02 1h6i h PHE 197 N 0.53 0.68 -0.66 4.77 3.57 -0.14 -2.43 116.94 123.26 1h6i h PHE 197 Ca 0.02 -0.15 0.14 0.00 3.53 0.00 0.00 57.97 61.50 1h6i h PHE 197 Cb 1.07 -0.16 -0.10 0.00 2.79 0.00 0.00 35.95 39.54 1h6i h PHE 197 CO 0.08 0.80 0.09 0.78 -2.23 0.00 0.00 178.31 177.83 1h6i h GLY 198 N 0.37 0.82 1.47 2.40 0.00 -0.72 0.61 103.07 108.03 1h6i h GLY 198 Ca 0.07 0.02 -0.14 0.00 0.00 0.00 0.00 47.33 47.28 1h6i h GLY 198 CO 0.03 -0.19 -0.45 1.48 0.00 0.00 0.00 176.54 177.42 1h6i h SER 199 N 0.20 0.61 -0.64 0.19 4.64 -1.60 -3.13 113.55 113.82 1h6i h SER 199 Ca 0.36 -0.29 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 1h6i h SER 199 Cb 0.59 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 1h6i h SER 199 CO -0.50 0.97 0.26 0.00 -0.87 0.00 0.00 176.83 176.69 1h6i h ALA 200 N 1.05 1.19 -0.44 5.18 0.00 -0.45 -2.91 119.26 122.88 1h6i h ALA 200 Ca 0.03 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1h6i h ALA 200 Cb 0.96 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1h6i h ALA 200 CO 0.09 0.58 -0.10 0.28 0.00 0.00 0.00 179.25 180.10 1h6i h VAL 201 N 0.97 1.26 0.10 0.00 2.07 -1.00 0.91 116.25 120.55 1h6i h VAL 201 Ca 0.23 -1.16 -0.17 0.00 0.82 0.00 0.00 66.70 66.42 1h6i h VAL 201 Cb 0.20 1.03 0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1h6i h VAL 201 CO -0.02 0.40 -0.73 0.40 0.02 0.00 0.00 177.57 177.64 1h6i h ILE 202 N 0.71 1.49 -0.10 4.57 1.08 -1.60 -3.27 117.51 120.39 1h6i h ILE 202 Ca 0.12 -2.40 -0.03 0.00 -0.39 0.00 0.00 64.86 62.17 1h6i h ILE 202 Cb 0.58 3.03 -0.00 0.00 -3.07 0.00 0.00 36.82 37.36 1h6i h ILE 202 CO 0.04 0.68 -0.05 0.71 -0.69 0.00 0.00 178.15 178.84 1h6i h THR 203 N -0.31 1.32 -1.57 -0.27 1.35 -1.57 -3.48 112.91 108.37 1h6i h THR 203 Ca -0.12 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 1h6i h THR 203 Cb 1.53 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 1h6i h THR 203 CO 0.14 0.30 0.00 0.00 -0.25 0.00 0.00 175.52 175.71 1h6i n HIS 204 N -4.72 0.00 -0.63 4.73 -0.00 0.26 -5.09 115.22 109.77 1h6i n HIS 204 Ca -0.07 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.73 1h6i n HIS 204 Cb 0.27 -0.79 -0.03 0.00 -0.00 0.00 0.00 29.99 29.44 1h6i n HIS 204 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1h6i n ASN 205 N -0.51 -3.63 -3.61 4.39 2.85 0.19 -4.97 115.26 109.97 1h6i n ASN 205 Ca 0.00 0.52 -0.10 0.00 -0.11 0.00 0.00 54.58 54.89 1h6i n ASN 205 Cb 0.25 -2.08 -0.06 0.00 1.24 0.00 0.00 39.78 39.13 1h6i n ASN 205 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 1h6i s PHE 206 N -2.93 -0.45 0.37 1.20 5.36 -1.26 -5.07 117.98 115.20 1h6i s PHE 206 Ca 0.00 0.99 0.13 0.00 -0.96 0.00 0.00 56.93 57.09 1h6i s PHE 206 Cb 0.00 0.39 0.94 0.00 -0.34 0.00 0.00 43.02 44.01 1h6i s PHE 206 CO 0.00 -0.28 1.81 0.77 -1.46 0.00 0.00 175.22 176.06 1h6i h SER 207 N 3.62 0.58 0.12 6.13 0.02 -2.05 -0.16 113.55 121.82 1h6i h SER 207 Ca -0.25 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1h6i h SER 207 Cb 1.17 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1h6i h SER 207 CO 0.18 0.21 0.00 0.59 -1.14 0.00 0.00 176.83 176.67 1h6i n ASN 208 N -4.63 0.00 -0.11 3.07 4.13 -1.26 -3.80 115.26 112.66 1h6i n ASN 208 Ca 0.22 0.10 0.26 0.00 1.68 0.00 0.00 54.58 56.83 1h6i n ASN 208 Cb 0.67 -0.23 0.72 0.00 -1.54 0.00 0.00 39.78 39.39 1h6i n ASN 208 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 1h6i h HIS 209 N 0.00 0.00 -0.60 3.10 2.76 -1.42 -3.04 115.15 115.94 1h6i h HIS 209 Ca 0.00 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1h6i h HIS 209 Cb 0.06 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 28.99 1h6i h HIS 209 CO 0.00 0.00 0.39 0.11 -1.30 0.00 0.00 177.93 177.13 1h6i h TRP 210 N 0.00 0.75 -0.08 5.26 5.08 -1.84 -3.15 115.95 121.96 1h6i h TRP 210 Ca 0.36 0.02 0.02 0.00 1.08 0.00 0.00 58.89 60.37 1h6i h TRP 210 Cb 1.50 -0.25 -0.03 0.00 -3.00 0.00 0.00 29.16 27.37 1h6i h TRP 210 CO 0.00 0.46 -0.29 0.82 -1.28 0.00 0.00 178.44 178.15 1h6i h ILE 211 N 0.80 0.00 0.00 0.12 2.04 -1.87 0.56 117.51 119.16 1h6i h ILE 211 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 1h6i h ILE 211 Cb -0.07 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.01 1h6i h ILE 211 CO -0.06 0.00 0.05 0.49 0.00 0.00 0.00 178.15 178.63 1h6i n PHE 212 N -4.10 0.33 -0.05 1.37 3.72 -1.23 -0.82 117.46 116.68 1h6i n PHE 212 Ca -0.03 0.17 -0.02 0.00 -0.05 0.00 0.00 57.45 57.52 1h6i n PHE 212 Cb 0.20 -0.73 -0.13 0.00 -0.94 0.00 0.00 39.48 37.88 1h6i n PHE 212 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 1h6i n TRP 213 N -1.83 0.00 0.02 1.38 7.02 0.46 -4.58 117.44 119.92 1h6i n TRP 213 Ca -0.01 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.28 1h6i n TRP 213 Cb 0.06 -0.66 -0.14 0.00 -2.42 0.00 0.00 31.31 28.15 1h6i n TRP 213 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1h6i h VAL 214 N 0.00 0.77 0.25 -0.99 2.07 0.20 -3.37 116.25 115.18 1h6i h VAL 214 Ca -0.29 -2.48 0.01 0.00 0.82 0.00 0.00 66.70 64.76 1h6i h VAL 214 Cb 1.58 2.57 -0.04 0.00 -1.52 0.00 0.00 31.29 33.88 1h6i h VAL 214 CO 0.02 0.82 -0.50 1.23 0.02 0.00 0.00 177.57 179.16 1h6i h GLY 215 N 1.47 -1.13 0.68 2.17 0.00 -1.35 -1.51 103.07 103.40 1h6i h GLY 215 Ca -0.37 0.60 0.14 0.00 0.00 0.00 0.00 47.33 47.70 1h6i h GLY 215 CO 0.11 -0.30 0.51 -0.56 0.00 0.00 0.00 176.54 176.30 1h6i h PRO 216 N -0.82 0.49 0.23 4.80 0.13 -1.78 0.28 132.00 135.31 1h6i h PRO 216 Ca -0.02 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1h6i h PRO 216 Cb 0.78 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1h6i h PRO 216 CO -0.21 0.32 -0.11 0.74 -0.23 0.00 0.00 178.00 178.52 1h6i h PHE 217 N 0.50 -0.28 -0.33 1.56 0.05 -1.61 -1.55 116.94 115.28 1h6i h PHE 217 Ca 0.38 -0.01 -0.13 0.00 3.82 0.00 0.00 57.97 62.03 1h6i h PHE 217 Cb 0.77 0.09 -0.01 0.00 2.00 0.00 0.00 35.95 38.80 1h6i h PHE 217 CO -0.00 0.05 -0.34 0.82 -0.18 0.00 0.00 178.31 178.67 1h6i h ILE 218 N -0.65 1.28 -0.40 -0.55 1.08 -0.92 -3.05 117.51 114.31 1h6i h ILE 218 Ca -0.03 -1.49 -0.04 0.00 -0.39 0.00 0.00 64.86 62.92 1h6i h ILE 218 Cb 0.46 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 35.59 1h6i h ILE 218 CO 0.05 0.49 0.11 1.23 -0.69 0.00 0.00 178.15 179.34 1h6i h GLY 219 N 0.96 0.68 1.19 5.37 0.00 -0.47 -1.50 103.07 109.29 1h6i h GLY 219 Ca 0.06 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1h6i h GLY 219 CO 0.08 0.39 0.42 -1.33 0.00 0.00 0.00 176.54 176.09 1h6i h GLY 220 N 0.50 1.14 0.83 4.60 0.00 -1.28 0.31 103.07 109.17 1h6i h GLY 220 Ca 0.13 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1h6i h GLY 220 CO -0.00 0.49 0.03 0.00 0.00 0.00 0.00 176.54 177.06 1h6i h ALA 221 N 1.39 0.24 -0.61 3.60 0.00 -1.39 -2.63 119.26 119.86 1h6i h ALA 221 Ca 0.27 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1h6i h ALA 221 Cb 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1h6i h ALA 221 CO -0.04 -0.10 0.40 -0.07 0.00 0.00 0.00 179.25 179.44 1h6i h LEU 222 N 0.09 0.69 0.02 0.00 3.38 -0.70 -2.20 115.31 116.60 1h6i h LEU 222 Ca 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1h6i h LEU 222 Cb 0.31 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1h6i h LEU 222 CO 0.00 0.50 -0.02 0.00 0.09 0.00 0.00 178.44 179.02 1h6i h ALA 223 N 1.62 -0.03 -0.47 1.53 0.00 -0.61 -2.32 119.26 118.97 1h6i h ALA 223 Ca 0.22 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1h6i h ALA 223 Cb -0.09 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1h6i h ALA 223 CO -0.05 -0.52 0.13 -0.39 0.00 0.00 0.00 179.25 178.42 1h6i h VAL 224 N -0.04 1.20 -0.97 0.00 -1.51 -1.12 -2.11 116.25 111.70 1h6i h VAL 224 Ca -0.00 -0.69 0.19 0.00 -1.23 0.00 0.00 66.70 64.97 1h6i h VAL 224 Cb 0.03 0.70 -0.11 0.00 -2.13 0.00 0.00 31.29 29.78 1h6i h VAL 224 CO 0.00 0.26 0.56 0.25 -1.23 0.00 0.00 177.57 177.41 1h6i h LEU 225 N 0.69 0.68 0.09 4.19 6.46 -0.85 0.41 115.31 126.98 1h6i h LEU 225 Ca 0.16 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 58.02 1h6i h LEU 225 Cb 0.23 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1h6i h LEU 225 CO -0.01 0.22 -0.05 0.40 -0.62 0.00 0.00 178.44 178.39 1h6i h ILE 226 N 0.68 1.14 0.57 4.05 2.04 -1.16 -3.17 117.51 121.66 1h6i h ILE 226 Ca 0.56 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 1h6i h ILE 226 Cb 0.91 1.88 0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1h6i h ILE 226 CO -0.40 0.28 -0.27 0.22 0.00 0.00 0.00 178.15 177.98 1h6i h TYR 227 N -0.73 -0.71 -0.65 1.37 3.20 -1.15 -0.42 116.97 117.88 1h6i h TYR 227 Ca -0.01 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 61.97 1h6i h TYR 227 Cb 0.56 0.23 -0.12 0.00 1.54 0.00 0.00 36.73 38.94 1h6i h TYR 227 CO 0.11 -0.44 -0.17 -0.44 -1.64 0.00 0.00 178.16 175.58 1h6i h ASP 228 N -1.09 -0.61 0.21 -2.11 5.19 -0.40 0.69 116.42 118.30 1h6i h ASP 228 Ca -0.08 0.20 -0.35 0.00 -0.62 0.00 0.00 57.03 56.18 1h6i h ASP 228 Cb 0.58 0.41 -0.02 0.00 0.18 0.00 0.00 39.33 40.48 1h6i h ASP 228 CO 0.13 -0.22 -1.92 -0.26 -3.12 0.00 0.00 179.24 173.85 1h6i h PHE 229 N -0.00 0.40 0.00 4.55 0.04 -1.68 -3.39 116.94 116.86 1h6i h PHE 229 Ca 0.31 -0.29 -0.12 0.00 2.80 0.00 0.00 57.97 60.67 1h6i h PHE 229 Cb 0.48 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 1h6i h PHE 229 CO -0.53 1.62 -1.53 0.44 -0.60 0.00 0.00 178.31 177.71 1h6i n ILE 230 N -3.40 0.47 -0.61 -0.55 -5.35 -0.81 -4.65 119.36 104.47 1h6i n ILE 230 Ca -0.28 -0.32 0.08 0.00 -0.27 0.00 0.00 62.75 61.96 1h6i n ILE 230 Cb 1.05 -0.62 0.26 0.00 -1.74 0.00 0.00 39.64 38.59 1h6i n ILE 230 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1h6i n LEU 231 N -2.22 3.87 -0.02 7.28 7.99 -0.06 -4.68 117.00 129.16 1h6i n LEU 231 Ca -0.11 -2.50 -0.06 0.00 -0.01 0.00 0.00 56.01 53.33 1h6i n LEU 231 Cb 0.68 -0.45 -0.02 0.00 -0.11 0.00 0.00 43.42 43.52 1h6i n LEU 231 CO 0.17 0.74 -0.52 0.00 -1.51 0.00 0.00 177.39 176.27 1h6i n ALA 232 N 0.35 2.45 1.71 -1.18 0.00 0.22 -4.87 120.51 119.20 1h6i n ALA 232 Ca 0.20 -0.28 0.14 0.00 0.00 0.00 0.00 53.44 53.50 1h6i n ALA 232 Cb 0.74 0.31 0.81 0.00 0.00 0.00 0.00 19.45 21.31 1h6i n ALA 232 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20