#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t35 s THR 3 N 0.00 2.88 -0.06 -0.18 2.01 -1.26 -0.13 115.64 118.90 1t35 s THR 3 Ca 0.00 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.27 1t35 s THR 3 Cb 0.00 -2.16 0.02 0.00 0.01 0.00 0.00 72.50 70.36 1t35 s THR 3 CO 0.00 0.55 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.75 1t35 s ILE 4 N -0.01 0.96 -0.27 1.82 1.01 -0.69 0.24 121.20 124.27 1t35 s ILE 4 Ca -0.05 -0.37 -0.24 0.00 0.00 0.00 0.00 60.65 60.00 1t35 s ILE 4 Cb -0.14 -0.90 -0.00 0.00 0.01 0.00 0.00 42.46 41.42 1t35 s ILE 4 CO 0.04 0.32 0.79 0.00 0.00 0.00 0.00 174.94 176.09 1t35 s VAL 6 N 2.85 2.55 -0.27 0.00 1.01 -1.05 -0.97 120.40 124.52 1t35 s VAL 6 Ca 0.33 -1.75 -0.25 0.00 0.00 0.00 0.00 61.98 60.32 1t35 s VAL 6 Cb -0.15 -2.18 0.08 0.00 0.00 0.00 0.00 36.38 34.12 1t35 s VAL 6 CO 0.09 0.02 0.75 0.72 0.00 0.00 0.00 175.10 176.68 1t35 s PHE 7 N -1.32 -0.77 0.19 5.22 -0.12 -1.11 -4.66 117.98 115.41 1t35 s PHE 7 Ca 0.18 1.86 0.03 0.00 -0.05 0.00 0.00 56.93 58.95 1t35 s PHE 7 Cb -0.09 0.30 -0.01 0.00 -0.63 0.00 0.00 43.02 42.58 1t35 s PHE 7 CO 0.09 -0.37 0.19 0.00 -0.05 0.00 0.00 175.22 175.08 1t35 n ALA 8 N 2.72 0.27 -1.72 1.99 0.00 -1.26 -4.55 120.51 117.96 1t35 n ALA 8 Ca -0.14 -1.05 -0.35 0.00 0.00 0.00 0.00 53.44 51.90 1t35 n ALA 8 Cb 0.55 0.85 0.01 0.00 0.00 0.00 0.00 19.45 20.86 1t35 n ALA 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1t35 s GLY 9 N -2.29 2.52 0.07 0.00 0.00 -0.71 -4.72 107.32 102.19 1t35 s GLY 9 Ca 0.21 0.76 0.21 0.00 0.00 0.00 0.00 44.72 45.89 1t35 s GLY 9 CO 0.15 1.11 1.65 -1.14 0.00 0.00 0.00 173.10 174.87 1t35 n SER 10 N -1.55 0.20 -4.77 1.64 3.41 -1.26 -3.04 113.62 108.25 1t35 n SER 10 Ca 0.11 0.54 -0.23 0.00 -0.26 0.00 0.00 58.87 59.03 1t35 n SER 10 Cb 0.51 -0.58 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 1t35 n SER 10 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1t35 s ASN 11 N -3.37 5.27 0.10 4.04 0.01 -1.26 -3.55 114.94 116.17 1t35 s ASN 11 Ca 0.09 -0.33 -0.10 0.00 -0.71 0.00 0.00 52.86 51.80 1t35 s ASN 11 Cb 0.12 -1.27 -0.15 0.00 0.41 0.00 0.00 41.25 40.36 1t35 s ASN 11 CO 0.38 -0.01 1.27 1.55 -1.51 0.00 0.00 177.10 178.79 1t35 h PRO 12 N 1.78 0.65 0.00 -0.60 0.13 -1.92 -3.34 132.00 128.69 1t35 h PRO 12 Ca -0.47 -0.63 0.00 0.00 -0.87 0.00 0.00 66.00 64.03 1t35 h PRO 12 Cb 1.23 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1t35 h PRO 12 CO 0.61 1.23 0.00 0.41 -0.23 0.00 0.00 178.00 180.02 1t35 n GLY 13 N 0.89 2.55 0.00 1.56 0.00 -1.26 -4.41 105.19 104.52 1t35 n GLY 13 Ca -0.08 -1.76 0.09 0.00 0.00 0.00 0.00 46.02 44.26 1t35 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t35 n GLY 14 N 1.10 -0.97 3.41 -0.02 0.00 -1.26 -4.67 105.19 102.79 1t35 n GLY 14 Ca 0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1t35 n GLY 14 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1t35 s ASN 15 N -2.74 3.89 0.54 1.61 3.84 -1.26 -4.99 114.94 115.83 1t35 s ASN 15 Ca 0.14 -0.28 0.27 0.00 0.21 0.00 0.00 52.86 53.19 1t35 s ASN 15 Cb 0.12 -1.11 1.53 0.00 -0.55 0.00 0.00 41.25 41.24 1t35 s ASN 15 CO 0.29 0.27 2.12 -0.08 -2.79 0.00 0.00 177.10 176.92 1t35 h GLU 16 N 5.90 0.00 -0.20 0.43 4.22 -1.95 -3.19 114.58 119.80 1t35 h GLU 16 Ca -0.37 0.00 0.03 0.00 0.08 0.00 0.00 59.36 59.10 1t35 h GLU 16 Cb 1.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1t35 h GLU 16 CO 0.52 0.09 0.01 0.00 -2.18 0.00 0.00 179.01 177.44 1t35 h ALA 17 N 1.91 0.18 -0.19 2.92 0.00 -1.96 -2.69 119.26 119.44 1t35 h ALA 17 Ca -0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1t35 h ALA 17 Cb 0.23 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1t35 h ALA 17 CO 0.01 -0.42 -0.47 1.88 0.00 0.00 0.00 179.25 180.25 1t35 h TYR 18 N 0.08 -1.41 -0.56 0.00 0.05 -1.87 0.69 116.97 113.94 1t35 h TYR 18 Ca 0.09 0.06 0.05 0.00 0.05 0.00 0.00 58.73 58.98 1t35 h TYR 18 Cb 0.11 0.64 -0.05 0.00 1.01 0.00 0.00 36.73 38.44 1t35 h TYR 18 CO -0.17 -0.45 0.29 -0.22 -1.05 0.00 0.00 178.16 176.56 1t35 h LYS 19 N -0.45 0.53 -0.03 4.88 3.64 -1.74 0.49 116.57 123.89 1t35 h LYS 19 Ca 0.04 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1t35 h LYS 19 Cb 0.56 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1t35 h LYS 19 CO -0.42 0.35 -0.08 -0.09 -2.27 0.00 0.00 179.45 176.94 1t35 h ARG 20 N 0.54 -0.11 -0.47 1.90 2.43 -1.12 -2.08 114.38 115.46 1t35 h ARG 20 Ca 0.25 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1t35 h ARG 20 Cb 0.17 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1t35 h ARG 20 CO -0.18 -0.08 0.26 0.87 -1.51 0.00 0.00 179.97 179.34 1t35 h LYS 21 N -0.12 0.63 -0.37 0.20 1.79 -0.41 -1.62 116.57 116.67 1t35 h LYS 21 Ca 0.04 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1t35 h LYS 21 Cb 0.17 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1t35 h LYS 21 CO -0.10 0.46 0.13 0.00 -1.08 0.00 0.00 179.45 178.86 1t35 h ALA 22 N 1.65 1.54 -0.09 3.86 0.00 -0.25 -1.71 119.26 124.26 1t35 h ALA 22 Ca 0.17 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1t35 h ALA 22 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1t35 h ALA 22 CO -0.03 0.36 -0.80 0.00 0.00 0.00 0.00 179.25 178.77 1t35 h ALA 23 N 1.62 0.42 0.19 0.00 0.00 -0.81 -2.94 119.26 117.75 1t35 h ALA 23 Ca 0.13 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1t35 h ALA 23 Cb 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1t35 h ALA 23 CO -0.01 0.74 -0.12 1.49 0.00 0.00 0.00 179.25 181.34 1t35 h GLU 24 N 0.37 -0.30 -0.95 0.00 4.81 -0.82 -1.15 114.58 116.55 1t35 h GLU 24 Ca -0.05 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1t35 h GLU 24 Cb 1.41 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.80 1t35 h GLU 24 CO 0.15 -0.20 0.61 1.25 -0.73 0.00 0.00 179.01 180.09 1t35 h LEU 25 N -0.31 0.97 -0.23 1.64 5.85 -1.40 -0.91 115.31 120.92 1t35 h LEU 25 Ca -0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1t35 h LEU 25 Cb 0.26 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1t35 h LEU 25 CO 0.01 0.63 0.09 1.23 -0.34 0.00 0.00 178.44 180.06 1t35 h GLY 26 N 1.11 0.37 0.89 3.75 0.00 -1.30 -3.15 103.07 104.74 1t35 h GLY 26 Ca 0.40 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 1t35 h GLY 26 CO -0.17 0.19 -0.26 -2.08 0.00 0.00 0.00 176.54 174.23 1t35 h VAL 27 N 0.21 0.46 0.00 4.60 2.07 -0.76 -0.30 116.25 122.53 1t35 h VAL 27 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1t35 h VAL 27 Cb 0.19 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1t35 h VAL 27 CO -0.01 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.58 1t35 n TYR 28 N -5.39 0.00 0.00 1.57 9.36 -0.39 -1.25 117.16 121.06 1t35 n TYR 28 Ca -0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.11 1t35 n TYR 28 Cb 0.29 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.00 1t35 n TYR 28 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1t35 n ALA 30 N 0.08 0.00 0.14 2.98 0.00 -0.12 -0.13 120.51 123.45 1t35 n ALA 30 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1t35 n ALA 30 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1t35 n ALA 30 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1t35 h GLU 31 N 0.00 0.53 0.00 0.00 5.08 -1.43 -3.18 114.58 115.57 1t35 h GLU 31 Ca 0.00 -0.90 0.00 0.00 -1.00 0.00 0.00 59.36 57.46 1t35 h GLU 31 Cb 0.00 0.34 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1t35 h GLU 31 CO 0.00 1.43 0.00 1.04 -1.00 0.00 0.00 179.01 180.48 1t35 n GLN 32 N -3.74 0.53 -0.35 2.33 1.13 0.81 -4.82 117.38 113.28 1t35 n GLN 32 Ca -0.17 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.89 1t35 n GLN 32 Cb 1.09 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.94 1t35 n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t35 n GLY 33 N 0.08 2.02 3.67 1.08 0.00 -1.20 -4.97 105.19 105.87 1t35 n GLY 33 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1t35 n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t35 s ILE 34 N -3.12 3.29 0.64 -0.61 1.01 -1.26 -4.95 121.20 116.20 1t35 s ILE 34 Ca 0.00 0.49 -0.11 0.00 0.00 0.00 0.00 60.65 61.03 1t35 s ILE 34 Cb 0.00 -3.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 1t35 s ILE 34 CO 0.00 -0.03 1.04 -0.83 0.00 0.00 0.00 174.94 175.12 1t35 s GLY 35 N 3.29 1.66 0.15 6.18 0.00 0.82 -4.30 107.32 115.11 1t35 s GLY 35 Ca 0.77 -0.09 0.07 0.00 0.00 0.00 0.00 44.72 45.47 1t35 s GLY 35 CO 0.33 0.20 -0.01 -2.27 0.00 0.00 0.00 173.10 171.36 1t35 s LEU 36 N -5.27 3.34 -0.13 0.66 2.96 0.69 -1.70 118.68 119.23 1t35 s LEU 36 Ca 0.56 -0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 54.09 1t35 s LEU 36 Cb -0.12 -2.03 0.06 0.00 0.50 0.00 0.00 46.19 44.61 1t35 s LEU 36 CO 0.54 0.12 0.27 -0.69 -1.32 0.00 0.00 176.35 175.27 1t35 s VAL 37 N -1.57 -0.35 0.29 1.68 1.01 -1.05 -0.16 120.40 120.24 1t35 s VAL 37 Ca 0.26 0.25 -0.07 0.00 0.00 0.00 0.00 61.98 62.42 1t35 s VAL 37 Cb -0.10 -0.44 0.03 0.00 0.00 0.00 0.00 36.38 35.87 1t35 s VAL 37 CO 0.18 0.11 0.51 0.00 0.00 0.00 0.00 175.10 175.90 1t35 n TYR 38 N 5.14 -1.71 0.62 5.22 4.11 -0.82 -2.52 117.16 127.20 1t35 n TYR 38 Ca -0.10 -1.56 0.07 0.00 -0.00 0.00 0.00 57.90 56.32 1t35 n TYR 38 Cb 0.50 0.59 0.35 0.00 -0.00 0.00 0.00 39.34 40.79 1t35 n TYR 38 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1t35 n GLY 39 N -0.42 -0.92 2.12 -7.48 0.00 -1.26 -0.93 105.19 96.30 1t35 n GLY 39 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 1t35 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t35 n GLY 40 N 0.05 -2.89 3.21 -0.02 0.00 -1.26 -4.43 105.19 99.84 1t35 n GLY 40 Ca 0.05 0.23 0.04 0.00 0.00 0.00 0.00 46.02 46.34 1t35 n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t35 s SER 41 N -1.07 -0.36 -0.76 1.61 1.04 -1.26 -5.03 113.70 107.87 1t35 s SER 41 Ca 0.03 0.33 -0.05 0.00 0.48 0.00 0.00 55.95 56.74 1t35 s SER 41 Cb -0.01 1.35 -0.08 0.00 0.10 0.00 0.00 66.02 67.38 1t35 s SER 41 CO 0.39 -0.07 2.23 -2.11 0.98 0.00 0.00 173.24 174.66 1t35 n ARG 42 N 5.17 2.01 -4.00 4.02 1.85 -1.26 -3.89 116.66 120.56 1t35 n ARG 42 Ca -0.08 -1.32 -0.31 0.00 -1.00 0.00 0.00 57.85 55.15 1t35 n ARG 42 Cb 0.54 -2.33 -0.16 0.00 -1.05 0.00 0.00 32.46 29.46 1t35 n ARG 42 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1t35 s VAL 43 N 2.96 1.75 0.00 8.89 1.01 -1.26 -4.66 120.40 129.09 1t35 s VAL 43 Ca 0.42 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1t35 s VAL 43 Cb 0.13 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.61 1t35 s VAL 43 CO -0.03 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1t35 n GLY 44 N 4.61 -1.66 2.14 4.51 0.00 -1.23 -4.13 105.19 109.42 1t35 n GLY 44 Ca -0.14 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1t35 n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t35 n LEU 45 N 0.00 0.00 0.00 0.99 4.77 -1.17 -2.60 117.00 118.99 1t35 n LEU 45 Ca 0.00 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1t35 n LEU 45 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1t35 n LEU 45 CO 0.00 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.54 1t35 n GLY 47 N 2.02 0.00 0.40 -0.72 0.00 -1.25 -2.16 105.19 103.47 1t35 n GLY 47 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1t35 n GLY 47 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1t35 h THR 48 N 0.00 0.00 -0.68 2.61 2.02 -1.85 0.53 112.91 115.53 1t35 h THR 48 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1t35 h THR 48 Cb 0.00 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.37 1t35 h THR 48 CO 0.00 0.00 0.45 -0.29 0.37 0.00 0.00 175.52 176.05 1t35 h ILE 49 N -0.66 0.91 0.51 3.11 2.10 -1.56 0.19 117.51 122.13 1t35 h ILE 49 Ca -0.01 -0.18 -0.03 0.00 1.08 0.00 0.00 64.86 65.72 1t35 h ILE 49 Cb 0.64 0.33 0.01 0.00 -1.09 0.00 0.00 36.82 36.70 1t35 h ILE 49 CO -0.20 0.10 -0.25 0.00 -1.08 0.00 0.00 178.15 176.72 1t35 h ALA 50 N 1.66 -0.69 -0.93 0.18 0.00 -1.49 -0.84 119.26 117.15 1t35 h ALA 50 Ca 0.31 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.15 1t35 h ALA 50 Cb 0.51 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1t35 h ALA 50 CO -0.10 -0.78 0.60 -0.44 0.00 0.00 0.00 179.25 178.52 1t35 h ASP 51 N -0.89 0.82 0.71 0.00 3.32 0.75 -2.21 116.42 118.92 1t35 h ASP 51 Ca -0.07 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1t35 h ASP 51 Cb 0.60 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1t35 h ASP 51 CO 0.12 0.46 -0.48 0.00 -1.72 0.00 0.00 179.24 177.62 1t35 h ALA 52 N 1.55 -1.19 0.00 3.45 0.00 -0.41 0.44 119.26 123.11 1t35 h ALA 52 Ca 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1t35 h ALA 52 Cb 0.49 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1t35 h ALA 52 CO -0.21 -1.19 0.00 -0.89 0.00 0.00 0.00 179.25 176.96 1t35 n ILE 53 N -5.60 0.00 0.00 0.00 5.41 -0.34 -2.83 119.36 116.00 1t35 n ILE 53 Ca -0.14 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1t35 n ILE 53 Cb 0.48 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 39.15 1t35 n ILE 53 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1t35 n GLU 55 N 0.72 0.00 -2.33 0.38 1.02 0.14 -1.06 120.64 119.50 1t35 n GLU 55 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1t35 n GLU 55 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.46 1t35 n GLU 55 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1t35 n ASN 56 N 0.00 1.28 -3.42 1.62 4.13 -1.13 -4.97 115.26 112.77 1t35 n ASN 56 Ca 0.00 -2.02 -0.24 0.00 1.68 0.00 0.00 54.58 54.00 1t35 n ASN 56 Cb 0.00 -0.39 0.05 0.00 -1.54 0.00 0.00 39.78 37.90 1t35 n ASN 56 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1t35 n GLY 57 N -0.21 -0.53 1.03 7.41 0.00 -1.23 -4.67 105.19 107.00 1t35 n GLY 57 Ca 0.06 0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.20 1t35 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t35 n GLY 58 N -1.69 0.76 2.95 -0.02 0.00 -0.23 -5.00 105.19 101.96 1t35 n GLY 58 Ca -0.03 -1.98 -0.14 0.00 0.00 0.00 0.00 46.02 43.87 1t35 n GLY 58 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t35 s THR 59 N -0.63 0.31 -0.12 2.61 -1.32 -1.26 -4.96 115.64 110.26 1t35 s THR 59 Ca 0.18 -0.28 -0.08 0.00 -1.21 0.00 0.00 61.69 60.30 1t35 s THR 59 Cb -0.01 -0.29 0.04 0.00 -1.51 0.00 0.00 72.50 70.74 1t35 s THR 59 CO 0.12 0.01 0.30 0.00 -2.21 0.00 0.00 174.62 172.84 1t35 s ALA 60 N -0.27 -0.72 -0.19 11.08 0.00 -1.26 -0.22 121.76 130.18 1t35 s ALA 60 Ca -0.00 1.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.95 1t35 s ALA 60 Cb -0.03 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 1t35 s ALA 60 CO -0.00 -0.19 0.03 0.42 0.00 0.00 0.00 175.76 176.01 1t35 s ILE 61 N 0.92 4.36 -0.41 0.00 1.09 0.77 -2.16 121.20 125.77 1t35 s ILE 61 Ca -0.06 -0.18 -0.11 0.00 -1.10 0.00 0.00 60.65 59.19 1t35 s ILE 61 Cb -0.07 -2.96 0.06 0.00 -1.06 0.00 0.00 42.46 38.42 1t35 s ILE 61 CO -0.06 0.45 0.27 -0.83 -0.10 0.00 0.00 174.94 174.66 1t35 s GLY 62 N 0.63 1.97 0.28 6.18 0.00 -1.04 -1.95 107.32 113.39 1t35 s GLY 62 Ca 0.01 -1.98 -0.21 0.00 0.00 0.00 0.00 44.72 42.54 1t35 s GLY 62 CO 0.02 0.94 0.81 0.14 0.00 0.00 0.00 173.10 175.01 1t35 s VAL 63 N 1.52 4.45 0.20 1.40 1.01 -0.11 -1.92 120.40 126.96 1t35 s VAL 63 Ca 0.03 1.44 0.04 0.00 0.00 0.00 0.00 61.98 63.49 1t35 s VAL 63 Cb -0.22 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1t35 s VAL 63 CO 0.05 0.11 0.32 -2.84 0.00 0.00 0.00 175.10 172.74 1t35 s PRO 65 N -2.19 3.40 0.26 2.72 0.02 -1.26 -4.35 135.00 133.60 1t35 s PRO 65 Ca 0.48 -0.72 -0.13 0.00 0.02 0.00 0.00 61.00 60.66 1t35 s PRO 65 Cb -0.16 -2.90 -0.08 0.00 0.02 0.00 0.00 34.50 31.38 1t35 s PRO 65 CO 0.21 0.46 0.63 0.45 -0.33 0.00 0.00 177.00 178.43 1t35 s SER 66 N -3.67 6.72 0.00 2.53 0.15 0.04 -4.30 113.70 115.18 1t35 s SER 66 Ca 0.34 1.10 0.00 0.00 0.70 0.00 0.00 55.95 58.09 1t35 s SER 66 Cb -0.10 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 1t35 s SER 66 CO 0.28 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.23 1t35 n GLY 67 N -0.11 0.97 3.85 9.45 0.00 -1.26 -5.01 105.19 113.08 1t35 n GLY 67 Ca 0.01 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1t35 n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t35 s LEU 68 N 0.00 4.41 0.53 0.99 1.43 -1.26 -5.07 118.68 119.71 1t35 s LEU 68 Ca 0.00 0.68 -0.20 0.00 -1.03 0.00 0.00 54.13 53.59 1t35 s LEU 68 Cb 0.00 -2.32 -0.06 0.00 0.03 0.00 0.00 46.19 43.84 1t35 s LEU 68 CO 0.00 0.35 1.12 -0.36 0.23 0.00 0.00 176.35 177.69 1t35 s PHE 69 N -0.92 2.73 0.56 0.29 0.40 -1.26 -4.90 117.98 114.88 1t35 s PHE 69 Ca 0.19 1.55 0.25 0.00 -0.60 0.00 0.00 56.93 58.32 1t35 s PHE 69 Cb -0.14 -3.26 1.53 0.00 0.51 0.00 0.00 43.02 41.66 1t35 s PHE 69 CO 0.08 -1.46 2.11 0.66 0.70 0.00 0.00 175.22 177.31 1t35 h SER 70 N 1.31 0.00 0.81 1.36 4.64 -1.99 0.24 113.55 119.93 1t35 h SER 70 Ca -0.50 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 1t35 h SER 70 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1t35 h SER 70 CO 0.57 0.00 -0.13 1.23 -0.87 0.00 0.00 176.83 177.64 1t35 h GLY 71 N 0.00 0.00 -0.48 -0.77 0.00 -2.00 0.19 103.07 100.01 1t35 h GLY 71 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1t35 h GLY 71 CO -0.00 0.00 -0.06 1.18 0.00 0.00 0.00 176.54 177.66 1t35 n GLU 72 N -3.33 1.55 -0.01 4.80 1.02 0.84 -4.25 120.64 121.27 1t35 n GLU 72 Ca -0.00 -0.96 -0.01 0.00 -0.02 0.00 0.00 57.16 56.16 1t35 n GLU 72 Cb 0.34 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 1t35 n GLU 72 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1t35 n VAL 73 N 0.12 0.11 0.17 2.62 0.31 -0.84 -4.76 118.33 116.06 1t35 n VAL 73 Ca 0.17 -0.06 0.04 0.00 -0.01 0.00 0.00 64.34 64.48 1t35 n VAL 73 Cb 0.38 -0.87 0.44 0.00 -0.91 0.00 0.00 33.84 32.88 1t35 n VAL 73 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1t35 h VAL 74 N 0.00 1.16 -0.14 2.52 2.07 -1.16 -2.68 116.25 118.02 1t35 h VAL 74 Ca -0.04 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1t35 h VAL 74 Cb 1.09 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1t35 h VAL 74 CO 0.00 0.22 0.02 1.41 0.02 0.00 0.00 177.57 179.23 1t35 n HIS 75 N -4.29 0.51 0.38 1.57 8.25 -1.26 -3.48 115.22 116.90 1t35 n HIS 75 Ca -0.02 -0.24 0.08 0.00 -0.26 0.00 0.00 57.72 57.29 1t35 n HIS 75 Cb 0.26 -0.22 -0.11 0.00 1.12 0.00 0.00 29.99 31.04 1t35 n HIS 75 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1t35 n GLN 76 N 0.14 1.03 -3.15 -0.41 1.13 -1.01 -4.84 117.38 110.28 1t35 n GLN 76 Ca 0.07 -0.08 -0.18 0.00 -1.94 0.00 0.00 57.00 54.87 1t35 n GLN 76 Cb 0.50 -1.34 0.02 0.00 0.11 0.00 0.00 30.24 29.53 1t35 n GLN 76 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1t35 n ASN 77 N -1.74 -6.77 -4.25 1.08 3.02 -1.23 -4.96 115.26 100.41 1t35 n ASN 77 Ca -0.00 0.36 -0.30 0.00 -0.03 0.00 0.00 54.58 54.60 1t35 n ASN 77 Cb 0.35 -3.29 -0.16 0.00 -0.61 0.00 0.00 39.78 36.07 1t35 n ASN 77 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1t35 s LEU 78 N -2.17 2.04 0.54 3.41 1.43 -1.26 -4.89 118.68 117.78 1t35 s LEU 78 Ca 0.23 -0.47 0.26 0.00 -1.03 0.00 0.00 54.13 53.13 1t35 s LEU 78 Cb -0.04 -1.27 1.52 0.00 0.03 0.00 0.00 46.19 46.43 1t35 s LEU 78 CO 0.69 0.25 2.13 0.74 0.23 0.00 0.00 176.35 180.39 1t35 h THR 79 N 4.93 0.66 -1.59 5.49 2.02 -1.81 -3.44 112.91 119.18 1t35 h THR 79 Ca -0.35 -0.32 0.07 0.00 0.77 0.00 0.00 66.41 66.58 1t35 h THR 79 Cb 1.16 1.20 -0.23 0.00 -1.74 0.00 0.00 68.15 68.53 1t35 h THR 79 CO 0.47 0.08 0.51 -1.83 0.37 0.00 0.00 175.52 175.12 1t35 s GLU 80 N -4.47 0.60 0.02 6.66 -1.05 -1.25 -5.05 118.70 114.16 1t35 s GLU 80 Ca -0.04 0.23 0.05 0.00 -0.15 0.00 0.00 54.97 55.06 1t35 s GLU 80 Cb 0.14 0.28 -0.03 0.00 -0.44 0.00 0.00 34.13 34.08 1t35 s GLU 80 CO 0.59 -0.17 -0.12 -1.17 0.95 0.00 0.00 175.26 175.34 1t35 s LEU 81 N -0.86 2.88 -0.19 1.83 2.96 -1.26 -2.51 118.68 121.53 1t35 s LEU 81 Ca -0.01 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1t35 s LEU 81 Cb -0.01 -1.66 0.05 0.00 0.50 0.00 0.00 46.19 45.07 1t35 s LEU 81 CO 0.01 0.28 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.66 1t35 s ILE 82 N -0.94 1.01 0.44 6.68 1.01 -0.81 -4.97 121.20 123.62 1t35 s ILE 82 Ca 0.16 -0.76 -0.22 0.00 0.00 0.00 0.00 60.65 59.82 1t35 s ILE 82 Cb -0.11 -1.33 -0.09 0.00 0.01 0.00 0.00 42.46 40.94 1t35 s ILE 82 CO 0.06 -0.05 1.05 -0.70 0.00 0.00 0.00 174.94 175.30 1t35 s GLU 83 N 1.65 4.00 -0.06 2.79 2.56 -1.26 -4.36 118.70 124.02 1t35 s GLU 83 Ca -0.02 1.46 -0.21 0.00 0.00 0.00 0.00 54.97 56.21 1t35 s GLU 83 Cb -0.17 -2.36 0.04 0.00 2.00 0.00 0.00 34.13 33.65 1t35 s GLU 83 CO -0.07 -0.28 0.47 0.08 -0.56 0.00 0.00 175.26 174.90 1t35 s VAL 84 N -1.78 0.03 -0.29 3.70 1.01 -1.26 -4.95 120.40 116.86 1t35 s VAL 84 Ca 0.62 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.31 1t35 s VAL 84 Cb -0.20 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1t35 s VAL 84 CO 0.25 -0.12 0.08 0.20 0.00 0.00 0.00 175.10 175.50 1t35 s ASN 85 N -0.96 5.11 0.05 3.32 0.01 -1.26 -0.78 114.94 120.43 1t35 s ASN 85 Ca -0.10 -0.64 0.00 0.00 -0.71 0.00 0.00 52.86 51.41 1t35 s ASN 85 Cb -0.03 -1.88 0.00 0.00 0.41 0.00 0.00 41.25 39.75 1t35 s ASN 85 CO 0.05 -0.17 0.00 0.61 -1.51 0.00 0.00 177.10 176.08 1t35 n GLY 86 N 4.87 0.68 2.57 0.66 0.00 -1.26 -4.35 105.19 108.36 1t35 n GLY 86 Ca -0.15 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1t35 n GLY 86 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1t35 n HIS 88 N 6.47 0.00 0.07 1.61 -0.00 -1.26 -2.84 115.22 119.27 1t35 n HIS 88 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 1t35 n HIS 88 Cb 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 29.99 30.27 1t35 n HIS 88 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1t35 h GLU 89 N 0.00 0.34 0.84 1.57 5.08 -1.99 -1.71 114.58 118.71 1t35 h GLU 89 Ca 0.00 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1t35 h GLU 89 Cb 0.00 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1t35 h GLU 89 CO 0.00 0.56 -0.40 -0.09 -1.00 0.00 0.00 179.01 178.07 1t35 h ARG 90 N 0.31 -1.08 -0.38 2.33 2.43 -1.83 0.09 114.38 116.25 1t35 h ARG 90 Ca 0.05 0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.37 1t35 h ARG 90 Cb 0.58 0.25 -0.07 0.00 -0.42 0.00 0.00 29.97 30.31 1t35 h ARG 90 CO 0.04 -0.72 -0.05 0.87 -1.51 0.00 0.00 179.97 178.60 1t35 h LYS 91 N -1.18 0.04 -0.57 0.20 1.79 -1.87 -2.34 116.57 112.65 1t35 h LYS 91 Ca -0.11 -0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.47 1t35 h LYS 91 Cb 0.87 -0.01 -0.10 0.00 -1.58 0.00 0.00 32.23 31.41 1t35 h LYS 91 CO 0.19 0.03 -0.01 0.00 -1.08 0.00 0.00 179.45 178.58 1t35 h ALA 92 N 1.36 0.53 0.00 3.86 0.00 -1.06 0.13 119.26 124.08 1t35 h ALA 92 Ca 0.18 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1t35 h ALA 92 Cb 0.27 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1t35 h ALA 92 CO -0.35 -0.39 0.00 1.17 0.00 0.00 0.00 179.25 179.67 1t35 n LYS 93 N -5.27 0.61 0.00 0.00 3.00 -0.00 -1.33 118.16 115.16 1t35 n LYS 93 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1t35 n LYS 93 Cb 0.32 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 34.13 1t35 n LYS 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1t35 n SER 95 N 0.58 0.00 0.29 3.14 2.88 0.45 -1.86 113.62 119.09 1t35 n SER 95 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 1t35 n SER 95 Cb 0.27 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.65 1t35 n SER 95 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1t35 h GLU 96 N 0.00 -0.81 -0.05 -1.46 4.81 -1.43 -2.73 114.58 112.91 1t35 h GLU 96 Ca 0.00 0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1t35 h GLU 96 Cb 0.00 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1t35 h GLU 96 CO 0.00 -0.54 0.05 -0.07 -0.73 0.00 0.00 179.01 177.72 1t35 h LEU 97 N -0.84 0.00 -9.83 1.64 3.38 -1.65 -3.44 115.31 104.58 1t35 h LEU 97 Ca -0.05 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.42 1t35 h LEU 97 Cb 0.71 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.48 1t35 h LEU 97 CO 0.01 0.00 0.46 0.00 0.09 0.00 0.00 178.44 179.00 1t35 s ALA 98 N -4.69 3.35 -0.72 1.53 0.00 -1.03 -4.78 121.76 115.41 1t35 s ALA 98 Ca -0.05 0.85 0.22 0.00 0.00 0.00 0.00 51.96 52.99 1t35 s ALA 98 Cb 0.15 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 1t35 s ALA 98 CO 0.56 -0.15 0.95 -0.25 0.00 0.00 0.00 175.76 176.88 1t35 n ASP 99 N 0.99 0.66 -3.64 0.00 8.00 0.14 -4.98 116.55 117.72 1t35 n ASP 99 Ca -0.00 -0.48 0.00 0.00 0.71 0.00 0.00 54.79 55.02 1t35 n ASP 99 Cb 0.46 0.96 0.00 0.00 -0.02 0.00 0.00 41.12 42.52 1t35 n ASP 99 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1t35 s GLY 100 N -3.45 -0.23 0.13 0.44 0.00 -1.17 -4.09 107.32 98.96 1t35 s GLY 100 Ca 0.05 0.27 0.08 0.00 0.00 0.00 0.00 44.72 45.12 1t35 s GLY 100 CO 0.83 1.67 -0.19 -1.36 0.00 0.00 0.00 173.10 174.04 1t35 s PHE 101 N -2.45 1.80 -0.02 1.90 0.40 -0.43 -0.61 117.98 118.58 1t35 s PHE 101 Ca 0.18 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1t35 s PHE 101 Cb 0.01 -0.94 0.03 0.00 0.51 0.00 0.00 43.02 42.63 1t35 s PHE 101 CO -0.01 0.27 0.01 0.42 0.70 0.00 0.00 175.22 176.61 1t35 s ILE 102 N -1.62 0.10 0.47 0.64 1.01 -0.14 -0.50 121.20 121.15 1t35 s ILE 102 Ca 0.11 0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.92 1t35 s ILE 102 Cb -0.08 -0.20 -0.03 0.00 0.01 0.00 0.00 42.46 42.16 1t35 s ILE 102 CO 0.05 0.12 0.09 -0.55 0.00 0.00 0.00 174.94 174.65 1t35 s SER 103 N 0.95 4.17 0.31 3.58 0.15 0.13 -2.75 113.70 120.25 1t35 s SER 103 Ca -0.09 -1.42 -0.27 0.00 0.70 0.00 0.00 55.95 54.87 1t35 s SER 103 Cb -0.12 0.06 -0.09 0.00 -1.71 0.00 0.00 66.02 64.15 1t35 s SER 103 CO -0.02 -0.71 1.00 -2.84 1.20 0.00 0.00 173.24 171.87 1t35 s PRO 105 N -3.88 4.57 0.10 5.44 0.02 -1.26 0.27 135.00 140.26 1t35 s PRO 105 Ca 0.24 1.49 -0.25 0.00 0.02 0.00 0.00 61.00 62.50 1t35 s PRO 105 Cb 0.04 -2.92 0.09 0.00 0.02 0.00 0.00 34.50 31.72 1t35 s PRO 105 CO 0.13 0.23 1.12 0.20 -0.33 0.00 0.00 177.00 178.35 1t35 s GLY 106 N -1.37 -0.08 0.00 0.52 0.00 -1.26 -1.74 107.32 103.38 1t35 s GLY 106 Ca 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.19 1t35 s GLY 106 CO 0.30 2.38 0.00 0.61 0.00 0.00 0.00 173.10 176.39 1t35 n GLY 107 N -0.68 0.54 0.36 0.20 0.00 -1.26 -4.77 105.19 99.58 1t35 n GLY 107 Ca -0.03 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1t35 n GLY 107 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1t35 h PHE 108 N 0.00 1.01 -0.20 1.61 0.04 -2.01 -2.32 116.94 115.06 1t35 h PHE 108 Ca 0.00 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.81 1t35 h PHE 108 Cb 0.00 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.79 1t35 h PHE 108 CO 0.00 0.64 0.10 0.78 -0.60 0.00 0.00 178.31 179.23 1t35 h GLY 109 N 1.09 0.27 1.00 -1.45 0.00 -1.98 -0.87 103.07 101.14 1t35 h GLY 109 Ca 0.29 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.56 1t35 h GLY 109 CO -0.06 0.06 0.63 -0.84 0.00 0.00 0.00 176.54 176.33 1t35 h THR 110 N 0.22 1.24 0.40 4.70 2.02 -1.77 -2.26 112.91 117.45 1t35 h THR 110 Ca 0.08 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1t35 h THR 110 Cb 0.02 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.28 1t35 h THR 110 CO -0.06 0.23 -0.19 1.88 0.37 0.00 0.00 175.52 177.76 1t35 h TYR 111 N 1.28 -0.49 -0.75 3.16 0.05 -0.99 -1.92 116.97 117.30 1t35 h TYR 111 Ca 0.35 -0.01 0.13 0.00 0.05 0.00 0.00 58.73 59.25 1t35 h TYR 111 Cb -0.14 0.16 -0.13 0.00 1.01 0.00 0.00 36.73 37.63 1t35 h TYR 111 CO -0.01 -0.29 -0.32 1.49 -1.05 0.00 0.00 178.16 177.98 1t35 h GLU 112 N -0.56 -0.08 -0.81 4.88 4.22 -0.72 0.40 114.58 121.92 1t35 h GLU 112 Ca -0.05 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.40 1t35 h GLU 112 Cb 0.42 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1t35 h GLU 112 CO 0.09 -0.05 0.53 1.49 -2.18 0.00 0.00 179.01 178.89 1t35 h GLU 113 N -0.08 1.07 0.41 1.92 4.81 -1.30 0.12 114.58 121.53 1t35 h GLU 113 Ca 0.30 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1t35 h GLU 113 Cb 0.57 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1t35 h GLU 113 CO -0.80 0.71 -0.23 1.25 -0.73 0.00 0.00 179.01 179.22 1t35 h LEU 114 N 1.10 -0.55 -1.70 1.64 5.85 0.50 -1.40 115.31 120.75 1t35 h LEU 114 Ca 0.30 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.02 1t35 h LEU 114 Cb -0.12 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1t35 h LEU 114 CO -0.06 -0.37 -0.12 -0.26 -0.34 0.00 0.00 178.44 177.29 1t35 h PHE 115 N -0.60 0.00 -0.41 1.25 -1.00 -0.74 -2.34 116.94 113.10 1t35 h PHE 115 Ca -0.05 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.62 1t35 h PHE 115 Cb 0.47 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 1t35 h PHE 115 CO -0.07 0.12 -0.16 1.49 -1.61 0.00 0.00 178.31 178.08 1t35 h GLU 116 N 0.00 0.83 -0.14 1.51 4.22 -0.17 -2.61 114.58 118.21 1t35 h GLU 116 Ca -0.00 -0.35 -0.02 0.00 0.08 0.00 0.00 59.36 59.07 1t35 h GLU 116 Cb 0.45 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1t35 h GLU 116 CO 0.02 0.98 -0.00 0.28 -2.18 0.00 0.00 179.01 178.10 1t35 h VAL 117 N 0.65 1.25 -0.77 0.32 2.07 -0.76 -2.99 116.25 116.02 1t35 h VAL 117 Ca 0.10 -0.83 0.09 0.00 0.82 0.00 0.00 66.70 66.88 1t35 h VAL 117 Cb 0.71 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.93 1t35 h VAL 117 CO 0.05 0.24 0.41 -0.07 0.02 0.00 0.00 177.57 178.23 1t35 h LEU 118 N -0.01 0.57 -2.04 2.57 3.38 -1.45 0.06 115.31 118.40 1t35 h LEU 118 Ca 0.04 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.14 1t35 h LEU 118 Cb 0.37 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1t35 h LEU 118 CO 0.01 0.32 0.37 0.00 0.09 0.00 0.00 178.44 179.23 1t35 n TRP 120 N -3.51 1.04 0.20 0.00 7.02 -0.02 -4.65 117.44 117.52 1t35 n TRP 120 Ca 0.04 -0.62 -0.15 0.00 -1.02 0.00 0.00 57.50 55.75 1t35 n TRP 120 Cb 0.50 -0.17 -0.08 0.00 -2.42 0.00 0.00 31.31 29.14 1t35 n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1t35 h ALA 121 N 3.05 -0.46 -1.85 6.99 0.00 0.28 -3.33 119.26 123.93 1t35 h ALA 121 Ca 0.00 -0.12 -0.78 0.00 0.00 0.00 0.00 54.91 54.01 1t35 h ALA 121 Cb 1.20 0.18 -0.23 0.00 0.00 0.00 0.00 17.79 18.93 1t35 h ALA 121 CO 0.14 -0.73 1.05 1.04 0.00 0.00 0.00 179.25 180.75 1t35 n GLN 122 N -5.27 3.84 0.11 0.00 1.13 -1.26 -4.49 117.38 111.44 1t35 n GLN 122 Ca -0.10 -4.19 0.00 0.00 -1.94 0.00 0.00 57.00 50.77 1t35 n GLN 122 Cb 0.21 -2.70 0.00 0.00 0.11 0.00 0.00 30.24 27.86 1t35 n GLN 122 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1t35 n ILE 123 N 2.72 0.07 -1.91 5.09 -0.00 -1.25 -5.11 119.36 118.97 1t35 n ILE 123 Ca 0.30 0.02 -0.31 0.00 -0.00 0.00 0.00 62.75 62.76 1t35 n ILE 123 Cb 0.37 -0.57 0.01 0.00 -0.00 0.00 0.00 39.64 39.45 1t35 n ILE 123 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1t35 s GLY 124 N -4.95 1.81 0.10 7.39 0.00 -1.26 -4.95 107.32 105.47 1t35 s GLY 124 Ca 0.00 0.09 0.26 0.00 0.00 0.00 0.00 44.72 45.07 1t35 s GLY 124 CO 0.00 0.38 1.67 1.39 0.00 0.00 0.00 173.10 176.54 1t35 n ILE 125 N -2.53 0.29 -0.08 0.90 5.41 -1.26 -3.91 119.36 118.18 1t35 n ILE 125 Ca 0.07 -0.16 -0.12 0.00 1.00 0.00 0.00 62.75 63.54 1t35 n ILE 125 Cb 0.54 -0.34 -0.08 0.00 -0.71 0.00 0.00 39.64 39.05 1t35 n ILE 125 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 1t35 h HIS 126 N 0.00 0.00 -4.25 1.39 3.86 -1.98 -3.51 115.15 110.66 1t35 h HIS 126 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1t35 h HIS 126 Cb 0.64 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.11 1t35 h HIS 126 CO 0.00 0.77 -0.69 1.04 0.86 0.00 0.00 177.93 179.91 1t35 n GLN 127 N -4.59 -3.89 -3.25 2.45 6.02 -1.25 -4.96 117.38 107.91 1t35 n GLN 127 Ca -0.15 2.77 -0.33 0.00 -0.01 0.00 0.00 57.00 59.29 1t35 n GLN 127 Cb 0.41 -3.35 -0.06 0.00 1.02 0.00 0.00 30.24 28.26 1t35 n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1t35 s LYS 128 N -0.40 3.94 0.28 -1.09 -0.14 -1.26 -5.05 119.74 116.02 1t35 s LYS 128 Ca 0.00 0.52 -0.29 0.00 -1.36 0.00 0.00 55.97 54.84 1t35 s LYS 128 Cb 0.00 -2.55 -0.09 0.00 -1.68 0.00 0.00 37.83 33.51 1t35 s LYS 128 CO 0.00 0.24 1.01 -2.14 -0.76 0.00 0.00 175.35 173.70 1t35 s PRO 129 N -2.84 4.68 -0.14 -1.68 0.02 -1.26 -4.86 135.00 128.93 1t35 s PRO 129 Ca 0.50 1.58 -0.03 0.00 0.02 0.00 0.00 61.00 63.08 1t35 s PRO 129 Cb -0.11 -3.12 -0.02 0.00 0.02 0.00 0.00 34.50 31.27 1t35 s PRO 129 CO 0.19 0.32 -0.06 0.42 -0.33 0.00 0.00 177.00 177.54 1t35 s ILE 130 N -1.27 3.71 -0.03 2.83 1.01 -0.38 -1.31 121.20 125.75 1t35 s ILE 130 Ca 0.45 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.73 1t35 s ILE 130 Cb -0.27 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 1t35 s ILE 130 CO 0.34 0.51 -0.22 -0.83 0.00 0.00 0.00 174.94 174.73 1t35 s GLY 131 N 0.25 1.13 -0.36 6.18 0.00 0.34 -1.08 107.32 113.78 1t35 s GLY 131 Ca -0.04 -0.94 -0.08 0.00 0.00 0.00 0.00 44.72 43.66 1t35 s GLY 131 CO 0.03 -0.67 0.16 1.08 0.00 0.00 0.00 173.10 173.70 1t35 s LEU 132 N -0.31 4.60 -0.75 0.66 1.43 0.48 0.20 118.68 124.98 1t35 s LEU 132 Ca 0.03 -1.24 -0.26 0.00 -1.03 0.00 0.00 54.13 51.64 1t35 s LEU 132 Cb -0.11 -1.91 -0.06 0.00 0.03 0.00 0.00 46.19 44.14 1t35 s LEU 132 CO 0.01 -0.39 2.06 -0.47 0.23 0.00 0.00 176.35 177.79 1t35 s TYR 133 N 1.42 1.55 -1.55 0.29 5.04 0.14 -2.76 117.35 121.49 1t35 s TYR 133 Ca 0.00 1.03 -0.10 0.00 -2.44 0.00 0.00 57.07 55.56 1t35 s TYR 133 Cb -0.20 -3.89 -0.03 0.00 0.35 0.00 0.00 41.96 38.19 1t35 s TYR 133 CO 0.03 -1.97 2.70 -1.71 -1.34 0.00 0.00 175.55 173.26 1t35 n ASN 134 N 14.72 7.46 -4.67 4.32 5.15 -0.96 -4.35 115.26 136.92 1t35 n ASN 134 Ca 0.35 -2.71 -0.42 0.00 -0.60 0.00 0.00 54.58 51.20 1t35 n ASN 134 Cb 0.49 -1.56 -0.03 0.00 -0.53 0.00 0.00 39.78 38.15 1t35 n ASN 134 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1t35 s VAL 135 N 1.98 3.71 -1.85 3.44 1.01 -1.26 -2.15 120.40 125.28 1t35 s VAL 135 Ca 0.62 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.60 1t35 s VAL 135 Cb 0.17 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1t35 s VAL 135 CO -0.07 -0.04 0.00 -3.20 0.00 0.00 0.00 175.10 171.79 1t35 n ASN 136 N 6.16 -5.41 -3.72 3.32 2.85 -1.26 -1.85 115.26 115.36 1t35 n ASN 136 Ca 0.15 0.22 -0.26 0.00 -0.11 0.00 0.00 54.58 54.58 1t35 n ASN 136 Cb 0.43 -4.64 0.06 0.00 1.24 0.00 0.00 39.78 36.87 1t35 n ASN 136 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1t35 n GLY 137 N -0.71 -0.49 0.18 8.20 0.00 -0.92 -4.91 105.19 106.54 1t35 n GLY 137 Ca -0.22 0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1t35 n GLY 137 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1t35 h TYR 138 N -2.33 0.54 -0.00 1.61 3.20 -1.57 -3.07 116.97 115.35 1t35 h TYR 138 Ca -0.58 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.25 1t35 h TYR 138 Cb 1.37 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.47 1t35 h TYR 138 CO 0.52 0.48 0.00 1.19 -1.64 0.00 0.00 178.16 178.71 1t35 n PHE 139 N -4.70 0.01 -0.06 -3.82 3.72 -1.26 -4.17 117.46 107.18 1t35 n PHE 139 Ca -0.01 -0.53 -0.13 0.00 -0.05 0.00 0.00 57.45 56.73 1t35 n PHE 139 Cb 0.13 -0.27 -0.11 0.00 -0.94 0.00 0.00 39.48 38.28 1t35 n PHE 139 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1t35 h GLU 140 N 0.06 -0.01 -5.47 -1.08 4.39 -1.94 -3.44 114.58 107.08 1t35 h GLU 140 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.57 1t35 h GLU 140 Cb 1.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 1t35 h GLU 140 CO 0.00 0.83 0.35 -2.14 -1.16 0.00 0.00 179.01 176.90 1t35 s PRO 141 N -2.52 1.97 -0.50 2.33 0.02 -1.26 -5.02 135.00 130.03 1t35 s PRO 141 Ca -0.17 0.02 -0.00 0.00 0.02 0.00 0.00 61.00 60.86 1t35 s PRO 141 Cb -0.02 -4.93 0.00 0.00 0.02 0.00 0.00 34.50 29.57 1t35 s PRO 141 CO 0.63 -4.11 0.04 1.17 -0.33 0.00 0.00 177.00 174.40 1t35 n LYS 144 N 8.75 -0.72 0.00 5.54 4.81 -1.26 -5.05 118.16 130.23 1t35 n LYS 144 Ca 0.44 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 1t35 n LYS 144 Cb 0.45 -4.04 0.00 0.00 0.02 0.00 0.00 35.03 31.46 1t35 n LYS 144 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1t35 n VAL 146 N -3.91 0.00 -0.28 3.15 0.31 -1.26 -2.97 118.33 113.38 1t35 n VAL 146 Ca -0.06 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.28 1t35 n VAL 146 Cb 0.55 0.00 0.22 0.00 -0.91 0.00 0.00 33.84 33.70 1t35 n VAL 146 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1t35 h LYS 147 N 0.00 1.05 0.00 5.55 1.57 -1.98 0.51 116.57 123.26 1t35 h LYS 147 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1t35 h LYS 147 Cb 0.00 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.07 1t35 h LYS 147 CO 0.00 0.69 0.00 0.66 -0.57 0.00 0.00 179.45 180.23 1t35 n TYR 148 N -4.44 0.00 -0.11 -1.35 4.02 -1.16 -0.32 117.16 113.80 1t35 n TYR 148 Ca 0.11 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.85 1t35 n TYR 148 Cb 0.09 -0.44 -0.11 0.00 -0.02 0.00 0.00 39.34 38.86 1t35 n TYR 148 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1t35 n SER 149 N -1.44 2.08 0.14 7.72 7.64 0.16 -4.00 113.62 125.92 1t35 n SER 149 Ca 0.01 -0.11 -0.14 0.00 1.01 0.00 0.00 58.87 59.64 1t35 n SER 149 Cb 0.03 -0.22 -0.08 0.00 -1.01 0.00 0.00 64.21 62.92 1t35 n SER 149 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1t35 h ILE 150 N 0.00 0.81 0.00 0.44 2.04 0.62 -1.23 117.51 120.19 1t35 h ILE 150 Ca -0.50 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1t35 h ILE 150 Cb 1.81 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1t35 h ILE 150 CO -0.07 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.18 1t35 n GLN 151 N -5.14 0.85 -0.02 2.37 10.64 0.56 -2.44 117.38 124.21 1t35 n GLN 151 Ca -0.09 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.09 1t35 n GLN 151 Cb 0.22 -1.29 0.01 0.00 -0.86 0.00 0.00 30.24 28.33 1t35 n GLN 151 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1t35 n GLU 152 N -0.11 2.35 -3.32 2.61 4.07 -0.71 -5.00 120.64 120.52 1t35 n GLU 152 Ca 0.00 -1.46 -0.18 0.00 -0.06 0.00 0.00 57.16 55.46 1t35 n GLU 152 Cb 0.14 -0.97 0.06 0.00 -0.06 0.00 0.00 31.44 30.61 1t35 n GLU 152 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1t35 n GLY 153 N -0.52 -0.19 0.00 8.31 0.00 -1.02 -4.90 105.19 106.87 1t35 n GLY 153 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1t35 n GLY 153 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1t35 n PHE 154 N -4.36 0.00 -3.82 1.61 3.72 -0.55 -5.05 117.46 109.02 1t35 n PHE 154 Ca -0.01 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.26 1t35 n PHE 154 Cb 0.55 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.95 1t35 n PHE 154 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1t35 s SER 155 N -1.18 -0.03 0.36 4.37 0.01 -1.15 -4.95 113.70 111.13 1t35 s SER 155 Ca 0.00 0.11 -0.26 0.00 1.31 0.00 0.00 55.95 57.11 1t35 s SER 155 Cb 0.00 0.07 -0.09 0.00 0.21 0.00 0.00 66.02 66.21 1t35 s SER 155 CO 0.00 -0.07 1.13 0.20 0.41 0.00 0.00 173.24 174.91 1t35 s ASN 156 N 0.48 6.81 0.57 2.44 0.01 -1.26 -4.33 114.94 119.66 1t35 s ASN 156 Ca -0.04 2.27 0.25 0.00 -0.71 0.00 0.00 52.86 54.63 1t35 s ASN 156 Cb -0.05 -2.61 1.63 0.00 0.41 0.00 0.00 41.25 40.63 1t35 s ASN 156 CO -0.02 -0.47 2.20 -0.08 -1.51 0.00 0.00 177.10 177.23 1t35 h GLU 157 N 2.99 0.00 0.00 -0.60 4.22 -2.00 -0.84 114.58 118.36 1t35 h GLU 157 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.96 1t35 h GLU 157 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1t35 h GLU 157 CO 0.64 0.00 0.00 -1.13 -2.18 0.00 0.00 179.01 176.34 1t35 n SER 158 N -4.06 0.00 0.01 1.04 3.41 -1.26 -0.37 113.62 112.38 1t35 n SER 158 Ca -0.02 0.11 0.11 0.00 -0.26 0.00 0.00 58.87 58.81 1t35 n SER 158 Cb 0.12 -0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 63.79 1t35 n SER 158 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1t35 n HIS 159 N -1.19 0.14 -1.15 7.33 8.25 -0.32 -4.19 115.22 124.09 1t35 n HIS 159 Ca 0.02 0.04 -0.11 0.00 -0.26 0.00 0.00 57.72 57.41 1t35 n HIS 159 Cb 0.02 -0.38 0.25 0.00 1.12 0.00 0.00 29.99 31.01 1t35 n HIS 159 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1t35 n LEU 160 N -2.00 6.00 0.00 2.41 7.94 0.50 -4.24 117.00 127.61 1t35 n LEU 160 Ca 0.00 -3.40 0.00 0.00 -1.11 0.00 0.00 56.01 51.50 1t35 n LEU 160 Cb 0.47 -0.76 0.00 0.00 0.53 0.00 0.00 43.42 43.66 1t35 n LEU 160 CO 0.43 0.93 0.45 2.29 -1.11 0.00 0.00 177.39 180.38 1t35 n LYS 161 N -0.59 2.22 0.00 1.96 2.85 -1.24 -4.59 118.16 118.76 1t35 n LYS 161 Ca 0.45 -1.30 0.00 0.00 -1.05 0.00 0.00 58.31 56.42 1t35 n LYS 161 Cb 1.42 -0.99 0.00 0.00 -0.65 0.00 0.00 35.03 34.82 1t35 n LYS 161 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1t35 n LEU 162 N -0.40 0.00 -4.75 -5.58 4.77 -1.26 -5.03 117.00 104.75 1t35 n LEU 162 Ca 0.00 -0.24 -0.38 0.00 -0.03 0.00 0.00 56.01 55.36 1t35 n LEU 162 Cb 0.21 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1t35 n LEU 162 CO 0.00 0.00 0.16 -0.51 -1.33 0.00 0.00 177.39 175.71 1t35 s ILE 163 N -1.13 5.12 0.31 -0.08 2.07 -1.25 -1.25 121.20 124.98 1t35 s ILE 163 Ca 0.00 0.94 0.08 0.00 -1.41 0.00 0.00 60.65 60.26 1t35 s ILE 163 Cb 0.00 -3.80 -0.06 0.00 0.13 0.00 0.00 42.46 38.73 1t35 s ILE 163 CO 0.00 0.40 -0.06 -1.00 -1.91 0.00 0.00 174.94 172.37 1t35 s HIS 164 N 0.10 2.14 -0.05 3.50 3.76 -0.24 -5.00 115.29 119.50 1t35 s HIS 164 Ca 0.26 -0.64 -0.03 0.00 -0.15 0.00 0.00 55.06 54.50 1t35 s HIS 164 Cb -0.16 -1.24 0.02 0.00 1.11 0.00 0.00 32.58 32.31 1t35 s HIS 164 CO 0.12 0.39 0.12 0.45 -0.85 0.00 0.00 174.74 174.96 1t35 s SER 165 N -3.52 -0.10 -0.30 1.40 0.15 -1.26 -0.39 113.70 109.68 1t35 s SER 165 Ca 0.31 0.24 -0.24 0.00 0.70 0.00 0.00 55.95 56.95 1t35 s SER 165 Cb 0.04 0.20 0.19 0.00 -1.71 0.00 0.00 66.02 64.73 1t35 s SER 165 CO 0.14 -0.08 1.40 -0.55 1.20 0.00 0.00 173.24 175.35 1t35 s SER 166 N 0.44 -0.09 0.00 5.45 0.15 -1.11 -4.91 113.70 113.63 1t35 s SER 166 Ca -0.03 0.17 0.27 0.00 0.70 0.00 0.00 55.95 57.06 1t35 s SER 166 Cb -0.05 0.24 0.97 0.00 -1.71 0.00 0.00 66.02 65.47 1t35 s SER 166 CO -0.02 -0.03 1.70 -1.54 1.20 0.00 0.00 173.24 174.55 1t35 n SER 167 N 1.75 1.61 -4.47 5.45 3.41 -1.26 -2.27 113.62 117.85 1t35 n SER 167 Ca -0.11 -1.55 -0.36 0.00 -0.26 0.00 0.00 58.87 56.59 1t35 n SER 167 Cb 0.57 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 64.38 1t35 n SER 167 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1t35 s ARG 168 N -1.98 3.69 0.07 4.33 0.52 -1.26 -4.90 118.95 119.42 1t35 s ARG 168 Ca 0.37 -0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 54.81 1t35 s ARG 168 Cb 0.21 -3.25 -0.15 0.00 0.52 0.00 0.00 34.95 32.28 1t35 s ARG 168 CO 0.33 -0.08 1.47 -1.35 0.02 0.00 0.00 175.30 175.69 1t35 h PRO 169 N 7.86 -0.82 -0.43 3.54 0.11 -1.95 0.16 132.00 140.47 1t35 h PRO 169 Ca -0.37 0.06 0.08 0.00 0.11 0.00 0.00 66.00 65.87 1t35 h PRO 169 Cb 1.18 0.19 -0.09 0.00 0.11 0.00 0.00 31.00 32.38 1t35 h PRO 169 CO 0.60 -0.54 -0.36 0.38 -0.21 0.00 0.00 178.00 177.87 1t35 h ASP 170 N -0.85 -1.19 -0.50 -2.05 2.03 -1.97 0.29 116.42 112.17 1t35 h ASP 170 Ca -0.05 0.20 -0.00 0.00 -0.73 0.00 0.00 57.03 56.45 1t35 h ASP 170 Cb 0.74 0.55 -0.02 0.00 -0.83 0.00 0.00 39.33 39.77 1t35 h ASP 170 CO -0.07 -0.33 0.31 -0.08 -1.03 0.00 0.00 179.24 178.04 1t35 h GLU 171 N -0.26 0.67 -0.64 4.15 4.81 -1.98 -0.83 114.58 120.50 1t35 h GLU 171 Ca 0.17 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1t35 h GLU 171 Cb 0.55 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1t35 h GLU 171 CO -0.57 0.48 0.37 1.25 -0.73 0.00 0.00 179.01 179.81 1t35 h LEU 172 N 0.67 0.78 -0.10 1.64 7.12 0.15 -0.69 115.31 124.88 1t35 h LEU 172 Ca 0.18 -0.05 -0.20 0.00 0.13 0.00 0.00 57.88 57.94 1t35 h LEU 172 Cb -0.02 -0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 39.89 1t35 h LEU 172 CO -0.03 0.61 -0.96 0.40 -0.13 0.00 0.00 178.44 178.33 1t35 h ILE 173 N 0.89 1.67 -0.15 4.05 2.04 -0.57 -3.30 117.51 122.15 1t35 h ILE 173 Ca 0.23 -3.24 -0.16 0.00 1.00 0.00 0.00 64.86 62.70 1t35 h ILE 173 Cb -0.01 2.76 0.01 0.00 -0.74 0.00 0.00 36.82 38.84 1t35 h ILE 173 CO -0.04 0.93 -0.52 -0.08 0.00 0.00 0.00 178.15 178.43 1t35 h GLU 174 N 0.01 0.61 -1.93 2.37 4.81 -0.70 -2.42 114.58 117.33 1t35 h GLU 174 Ca -0.01 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1t35 h GLU 174 Cb 1.69 0.09 0.00 0.00 0.63 0.00 0.00 28.75 31.15 1t35 h GLU 174 CO 0.13 1.09 0.00 1.04 -0.73 0.00 0.00 179.01 180.53 1t35 n GLN 175 N -4.17 0.00 -0.16 1.92 1.13 -0.31 -4.39 117.38 111.40 1t35 n GLN 175 Ca -0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 1t35 n GLN 175 Cb 0.61 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.50 1t35 n GLN 175 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1t35 n GLN 177 N 0.97 0.00 0.00 -1.09 6.02 -0.91 -4.99 117.38 117.38 1t35 n GLN 177 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1t35 n GLN 177 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1t35 n GLN 177 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1t35 n ASN 178 N 0.45 0.00 0.00 1.08 3.02 -1.26 -5.18 115.26 113.38 1t35 n ASN 178 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1t35 n ASN 178 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1t35 n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64