#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 -0.09 -0.05 -0.18 2.01 -1.26 -1.01 115.64 115.07 1t35 s THR 3 Ca 0.00 0.39 0.07 0.00 0.31 0.00 0.00 61.69 62.45 1t35 s THR 3 Cb 0.00 -0.15 -0.01 0.00 0.01 0.00 0.00 72.50 72.34 1t35 s THR 3 CO 0.00 0.17 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.22 1t35 s ILE 4 N 1.99 2.05 -0.34 1.82 1.01 0.28 -0.37 121.20 127.64 1t35 s ILE 4 Ca 0.03 -1.08 -0.14 0.00 0.00 0.00 0.00 60.65 59.47 1t35 s ILE 4 Cb -0.12 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 1t35 s ILE 4 CO -0.03 0.57 0.28 0.00 0.00 0.00 0.00 174.94 175.76 1t35 s VAL 6 N 1.82 3.54 -0.24 0.00 1.01 -1.08 -2.61 120.40 122.85 1t35 s VAL 6 Ca 0.08 -1.65 -0.12 0.00 0.00 0.00 0.00 61.98 60.29 1t35 s VAL 6 Cb -0.17 -2.82 0.08 0.00 0.00 0.00 0.00 36.38 33.47 1t35 s VAL 6 CO 0.11 -0.22 0.56 0.72 0.00 0.00 0.00 175.10 176.27 1t35 s PHE 7 N -1.96 -0.92 0.00 5.22 -0.12 -1.17 -4.69 117.98 114.33 1t35 s PHE 7 Ca 0.29 1.81 0.00 0.00 -0.05 0.00 0.00 56.93 58.98 1t35 s PHE 7 Cb -0.08 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 42.81 1t35 s PHE 7 CO 0.19 -0.48 0.00 0.00 -0.05 0.00 0.00 175.22 174.88 1t35 n ALA 8 N 4.56 0.00 -1.90 1.99 0.00 -1.26 -4.62 120.51 119.28 1t35 n ALA 8 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.95 1t35 n ALA 8 Cb 0.55 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.74 1.64 0.24 0.00 0.00 -0.86 -4.67 107.32 102.94 1t35 s GLY 9 Ca 0.00 -0.22 0.24 0.00 0.00 0.00 0.00 44.72 44.74 1t35 s GLY 9 CO 0.00 0.08 1.46 1.76 0.00 0.00 0.00 173.10 176.40 1t35 h SER 10 N -0.42 0.00 -2.76 1.64 0.02 -1.92 -2.59 113.55 107.51 1t35 h SER 10 Ca -0.45 -0.06 -0.58 0.00 -0.84 0.00 0.00 61.79 59.86 1t35 h SER 10 Cb 1.22 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 1t35 h SER 10 CO 0.63 0.03 -0.53 0.20 -1.14 0.00 0.00 176.83 176.02 1t35 s ASN 11 N -5.05 5.95 0.24 3.07 0.01 -1.26 -2.54 114.94 115.35 1t35 s ASN 11 Ca 0.06 0.06 0.24 0.00 -0.71 0.00 0.00 52.86 52.52 1t35 s ASN 11 Cb 0.10 -1.70 0.92 0.00 0.41 0.00 0.00 41.25 40.99 1t35 s ASN 11 CO 0.69 0.10 1.73 -0.81 -1.51 0.00 0.00 177.10 177.30 1t35 n PRO 12 N -0.18 0.21 0.00 -0.60 -0.04 -1.26 -4.27 135.00 128.86 1t35 n PRO 12 Ca -0.07 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1t35 n PRO 12 Cb 0.53 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1t35 n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1t35 n GLY 13 N 0.46 -2.71 0.03 0.55 0.00 -1.26 -4.26 105.19 97.99 1t35 n GLY 13 Ca 0.03 -1.88 0.08 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 -0.17 -0.57 3.38 -0.02 0.00 -1.26 -4.95 105.19 101.61 1t35 n GLY 14 Ca 0.00 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.57 3.38 0.37 1.61 3.84 -1.26 -5.01 114.94 115.30 1t35 s ASN 15 Ca 0.07 -0.50 0.28 0.00 0.21 0.00 0.00 52.86 52.92 1t35 s ASN 15 Cb 0.13 -0.43 1.10 0.00 -0.55 0.00 0.00 41.25 41.51 1t35 s ASN 15 CO 0.68 0.28 1.82 1.05 -2.79 0.00 0.00 177.10 178.14 1t35 h GLU 16 N 4.89 0.00 -0.83 0.43 9.09 -1.92 -3.17 114.58 123.07 1t35 h GLU 16 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 1t35 h GLU 16 Cb 1.14 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.20 1t35 h GLU 16 CO 0.46 0.00 0.52 0.00 0.05 0.00 0.00 179.01 180.04 1t35 h ALA 17 N 2.17 1.05 0.90 1.06 0.00 -1.95 -0.77 119.26 121.73 1t35 h ALA 17 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1t35 h ALA 17 Cb 0.46 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1t35 h ALA 17 CO 0.00 0.50 -0.50 1.88 0.00 0.00 0.00 179.25 181.13 1t35 h TYR 18 N 1.13 -1.31 -0.74 0.00 0.05 -1.85 0.75 116.97 115.01 1t35 h TYR 18 Ca 0.30 -0.02 0.13 0.00 0.05 0.00 0.00 58.73 59.19 1t35 h TYR 18 Cb -0.08 0.45 -0.05 0.00 1.01 0.00 0.00 36.73 38.07 1t35 h TYR 18 CO -0.01 -0.77 0.49 -0.22 -1.05 0.00 0.00 178.16 176.61 1t35 h LYS 19 N -1.29 0.44 0.34 4.88 3.64 -1.71 0.21 116.57 123.09 1t35 h LYS 19 Ca -0.12 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1t35 h LYS 19 Cb 1.01 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1t35 h LYS 19 CO 0.16 0.29 -0.16 -0.09 -2.27 0.00 0.00 179.45 177.38 1t35 h ARG 20 N 0.46 -0.44 0.00 1.90 2.43 -0.70 -3.03 114.38 114.99 1t35 h ARG 20 Ca 0.36 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1t35 h ARG 20 Cb 0.75 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1t35 h ARG 20 CO -0.12 -0.24 0.00 0.87 -1.51 0.00 0.00 179.97 178.97 1t35 h LYS 21 N -1.09 0.00 -0.33 0.20 1.57 0.75 0.11 116.57 117.77 1t35 h LYS 21 Ca -0.05 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1t35 h LYS 21 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1t35 h LYS 21 CO 0.08 0.00 -0.32 0.00 -0.57 0.00 0.00 179.45 178.63 1t35 h ALA 22 N 2.00 0.80 -0.09 3.86 0.00 -0.58 -2.26 119.26 123.01 1t35 h ALA 22 Ca 0.00 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 1t35 h ALA 22 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1t35 h ALA 22 CO 0.00 0.65 -0.58 0.00 0.00 0.00 0.00 179.25 179.31 1t35 h ALA 23 N 1.02 0.85 -0.39 0.00 0.00 -0.68 -2.95 119.26 117.11 1t35 h ALA 23 Ca 0.07 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1t35 h ALA 23 Cb 0.85 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1t35 h ALA 23 CO 0.07 0.71 0.01 1.49 0.00 0.00 0.00 179.25 181.53 1t35 h GLU 24 N 0.21 0.69 0.00 0.00 4.81 -1.17 -1.28 114.58 117.85 1t35 h GLU 24 Ca -0.00 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1t35 h GLU 24 Cb 1.09 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1t35 h GLU 24 CO 0.09 0.78 -0.12 1.25 -0.73 0.00 0.00 179.01 180.28 1t35 h LEU 25 N 0.52 0.00 0.07 1.64 5.85 -1.41 -2.14 115.31 119.84 1t35 h LEU 25 Ca 0.11 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 1t35 h LEU 25 Cb 0.46 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.51 1t35 h LEU 25 CO 0.02 0.12 -0.43 1.23 -0.34 0.00 0.00 178.44 179.04 1t35 h GLY 26 N 1.34 0.19 0.96 3.75 0.00 -1.25 -3.34 103.07 104.72 1t35 h GLY 26 Ca -0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1t35 h GLY 26 CO 0.02 0.41 0.11 -2.08 0.00 0.00 0.00 176.54 175.00 1t35 h VAL 27 N -0.64 1.09 0.00 4.60 2.07 -1.14 -1.50 116.25 120.73 1t35 h VAL 27 Ca -0.07 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1t35 h VAL 27 Cb 1.32 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1t35 h VAL 27 CO 0.08 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.76 1t35 n TYR 28 N -4.91 0.00 0.00 1.57 9.36 -0.81 -0.54 117.16 121.83 1t35 n TYR 28 Ca -0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.18 1t35 n TYR 28 Cb 0.06 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.77 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 0.23 0.00 0.14 2.98 0.00 -0.57 -0.31 120.51 122.99 1t35 n ALA 30 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t35 n ALA 30 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 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 0.00 -0.13 0.00 5.08 -1.05 -3.09 114.58 115.39 1t35 h GLU 31 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1t35 h GLU 31 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1t35 h GLU 31 CO 0.00 0.62 0.00 1.04 -1.00 0.00 0.00 179.01 179.67 1t35 n GLN 32 N -3.60 1.69 -2.17 2.33 1.13 0.58 -4.92 117.38 112.42 1t35 n GLN 32 Ca -0.00 -1.03 -0.08 0.00 -1.94 0.00 0.00 57.00 53.95 1t35 n GLN 32 Cb 0.66 -1.41 -0.00 0.00 0.11 0.00 0.00 30.24 29.60 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 1.13 0.05 3.72 1.08 0.00 -1.17 -5.02 105.19 104.98 1t35 n GLY 33 Ca 0.17 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.42 5.31 0.16 -0.61 1.01 -1.26 -4.92 121.20 118.48 1t35 s ILE 34 Ca 0.01 0.51 -0.12 0.00 0.00 0.00 0.00 60.65 61.05 1t35 s ILE 34 Cb -0.00 -3.62 -0.07 0.00 0.01 0.00 0.00 42.46 38.78 1t35 s ILE 34 CO 0.01 0.39 0.52 -0.83 0.00 0.00 0.00 174.94 175.03 1t35 s GLY 35 N 0.50 2.39 -0.03 6.18 0.00 -0.18 -4.34 107.32 111.82 1t35 s GLY 35 Ca 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 44.72 44.64 1t35 s GLY 35 CO 0.03 0.01 0.11 -2.27 0.00 0.00 0.00 173.10 170.99 1t35 s LEU 36 N -2.21 4.09 -0.06 0.66 2.96 -0.31 -0.56 118.68 123.25 1t35 s LEU 36 Ca 0.40 0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 54.57 1t35 s LEU 36 Cb -0.14 -2.29 0.03 0.00 0.50 0.00 0.00 46.19 44.29 1t35 s LEU 36 CO 0.20 0.30 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.82 1t35 s VAL 37 N -1.17 0.48 0.17 1.68 1.01 -0.28 -0.50 120.40 121.79 1t35 s VAL 37 Ca 0.22 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.14 1t35 s VAL 37 Cb -0.12 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.71 1t35 s VAL 37 CO 0.12 0.25 0.35 0.00 0.00 0.00 0.00 175.10 175.83 1t35 n TYR 38 N 4.74 -1.59 0.23 5.22 4.11 -1.01 -2.64 117.16 126.22 1t35 n TYR 38 Ca -0.14 -0.81 0.13 0.00 -0.00 0.00 0.00 57.90 57.08 1t35 n TYR 38 Cb 0.50 0.40 0.68 0.00 -0.00 0.00 0.00 39.34 40.92 1t35 n TYR 38 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.86 177.64 1t35 h GLY 39 N 0.87 0.00 0.00 -7.48 0.00 -1.87 -0.72 103.07 93.86 1t35 h GLY 39 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1t35 h GLY 39 CO 0.19 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.34 1t35 n GLY 40 N -1.01 0.78 0.31 4.60 0.00 -1.26 -4.20 105.19 104.40 1t35 n GLY 40 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 1t35 n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t35 n SER 41 N 0.00 -1.65 -1.41 1.61 7.64 -1.26 -4.89 113.62 113.66 1t35 n SER 41 Ca 0.00 -0.32 -0.03 0.00 1.01 0.00 0.00 58.87 59.53 1t35 n SER 41 Cb 0.00 -0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 63.09 1t35 n SER 41 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1t35 n ARG 42 N -2.08 0.22 -4.23 1.43 1.74 -1.26 -4.71 116.66 107.77 1t35 n ARG 42 Ca 0.01 -1.46 -0.28 0.00 -0.77 0.00 0.00 57.85 55.36 1t35 n ARG 42 Cb 0.06 0.23 -0.09 0.00 -1.02 0.00 0.00 32.46 31.64 1t35 n ARG 42 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1t35 s VAL 43 N -0.19 3.49 0.00 1.55 -7.23 -1.26 -4.43 120.40 112.33 1t35 s VAL 43 Ca 0.13 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 1t35 s VAL 43 Cb 0.18 -2.71 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1t35 s VAL 43 CO -0.07 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.29 1t35 n GLY 44 N 0.18 0.26 2.23 2.32 0.00 -1.05 -3.17 105.19 105.95 1t35 n GLY 44 Ca -0.11 -0.92 -0.05 0.00 0.00 0.00 0.00 46.02 44.94 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 2.29 0.00 0.99 4.77 -0.97 -3.27 117.00 120.80 1t35 n LEU 45 Ca 0.00 -1.60 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 1t35 n LEU 45 Cb 0.00 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1t35 n LEU 45 CO 0.00 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1t35 n GLY 47 N 2.67 0.00 0.27 -0.72 0.00 -1.19 -1.47 105.19 104.75 1t35 n GLY 47 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 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 0.54 0.00 2.61 2.02 -1.87 0.12 112.91 116.33 1t35 h THR 48 Ca 0.00 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 1t35 h THR 48 Cb 0.00 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1t35 h THR 48 CO 0.00 0.03 -0.22 -0.29 0.37 0.00 0.00 175.52 175.41 1t35 h ILE 49 N -0.70 1.05 0.32 3.11 2.10 -1.40 -1.98 117.51 120.00 1t35 h ILE 49 Ca -0.06 -0.77 -0.02 0.00 1.08 0.00 0.00 64.86 65.09 1t35 h ILE 49 Cb 0.52 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 37.68 1t35 h ILE 49 CO 0.10 0.21 -0.15 0.00 -1.08 0.00 0.00 178.15 177.23 1t35 h ALA 50 N 1.78 -0.86 -0.96 0.18 0.00 -1.68 -2.06 119.26 115.67 1t35 h ALA 50 Ca -0.00 -0.09 0.19 0.00 0.00 0.00 0.00 54.91 55.00 1t35 h ALA 50 Cb 0.41 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.26 1t35 h ALA 50 CO 0.03 -0.83 0.54 -0.44 0.00 0.00 0.00 179.25 178.56 1t35 h ASP 51 N -0.54 0.66 -0.23 0.00 3.32 -0.74 -0.77 116.42 118.13 1t35 h ASP 51 Ca -0.04 0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.17 1t35 h ASP 51 Cb 0.33 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 1t35 h ASP 51 CO 0.07 0.21 -0.11 0.00 -1.72 0.00 0.00 179.24 177.69 1t35 h ALA 52 N 1.64 0.08 0.00 3.45 0.00 -1.33 0.11 119.26 123.21 1t35 h ALA 52 Ca 0.56 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1t35 h ALA 52 Cb 0.90 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1t35 h ALA 52 CO -0.41 -0.53 0.00 -0.89 0.00 0.00 0.00 179.25 177.43 1t35 n ILE 53 N -5.27 0.01 -0.37 0.00 5.41 -0.29 -3.41 119.36 115.43 1t35 n ILE 53 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1t35 n ILE 53 Cb 0.19 -0.09 0.00 0.00 -0.71 0.00 0.00 39.64 39.03 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 0.50 -0.52 -2.21 0.38 1.02 0.38 -1.36 120.64 118.83 1t35 n GLU 55 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1t35 n GLU 55 Cb 0.03 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.51 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 0.09 -0.88 -0.00 1.62 3.02 -1.22 -4.97 115.26 112.91 1t35 n ASN 56 Ca 0.00 -2.13 -0.00 0.00 -0.03 0.00 0.00 54.58 52.42 1t35 n ASN 56 Cb 0.00 0.41 -0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1t35 n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t35 n GLY 57 N -0.96 0.10 3.89 7.41 0.00 -1.25 -4.51 105.19 109.88 1t35 n GLY 57 Ca -0.16 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1t35 n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t35 s GLY 58 N -2.00 1.63 -0.02 -0.02 0.00 -0.46 -5.02 107.32 101.43 1t35 s GLY 58 Ca 0.00 -0.77 0.05 0.00 0.00 0.00 0.00 44.72 44.01 1t35 s GLY 58 CO 0.00 -0.20 -0.18 -1.59 0.00 0.00 0.00 173.10 171.13 1t35 s THR 59 N -3.62 1.41 -0.07 0.90 2.01 -1.26 -4.93 115.64 110.07 1t35 s THR 59 Ca 0.65 -0.75 -0.03 0.00 0.31 0.00 0.00 61.69 61.86 1t35 s THR 59 Cb -0.10 -1.18 0.04 0.00 0.01 0.00 0.00 72.50 71.28 1t35 s THR 59 CO 0.50 0.40 0.15 0.00 -0.69 0.00 0.00 174.62 174.99 1t35 s ALA 60 N -0.35 -0.25 -0.15 7.40 0.00 -1.26 -1.16 121.76 125.98 1t35 s ALA 60 Ca 0.05 0.67 -0.08 0.00 0.00 0.00 0.00 51.96 52.60 1t35 s ALA 60 Cb -0.08 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1t35 s ALA 60 CO -0.00 -0.27 0.13 0.42 0.00 0.00 0.00 175.76 176.04 1t35 s ILE 61 N 1.48 5.42 -0.24 0.00 1.01 0.35 -1.63 121.20 127.58 1t35 s ILE 61 Ca -0.06 0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 1t35 s ILE 61 Cb -0.12 -3.41 0.02 0.00 0.01 0.00 0.00 42.46 38.97 1t35 s ILE 61 CO -0.06 0.54 -0.07 -0.83 0.00 0.00 0.00 174.94 174.52 1t35 s GLY 62 N -0.40 1.61 0.02 6.18 0.00 0.00 -2.42 107.32 112.32 1t35 s GLY 62 Ca 0.12 -1.44 -0.07 0.00 0.00 0.00 0.00 44.72 43.32 1t35 s GLY 62 CO 0.01 0.50 0.30 0.14 0.00 0.00 0.00 173.10 174.05 1t35 s VAL 63 N 1.32 5.26 0.27 1.40 1.01 -0.28 -1.02 120.40 128.36 1t35 s VAL 63 Ca 0.00 0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.31 1t35 s VAL 63 Cb -0.16 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1t35 s VAL 63 CO -0.05 0.35 0.04 -2.16 0.00 0.00 0.00 175.10 173.28 1t35 s PRO 65 N -1.78 2.39 0.80 2.72 0.04 -1.26 -4.37 135.00 133.54 1t35 s PRO 65 Ca 0.29 -1.38 -0.11 0.00 0.04 0.00 0.00 61.00 59.84 1t35 s PRO 65 Cb -0.13 -2.22 0.09 0.00 0.04 0.00 0.00 34.50 32.27 1t35 s PRO 65 CO 0.16 0.35 1.16 -1.54 0.04 0.00 0.00 177.00 177.17 1t35 s SER 66 N -3.71 4.43 0.00 6.66 1.04 -0.57 -4.27 113.70 117.27 1t35 s SER 66 Ca 0.32 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.41 1t35 s SER 66 Cb -0.06 -1.14 0.00 0.00 0.10 0.00 0.00 66.02 64.92 1t35 s SER 66 CO 0.21 -1.93 0.00 0.61 0.98 0.00 0.00 173.24 173.11 1t35 n GLY 67 N -3.28 0.82 3.79 7.32 0.00 -1.26 -5.02 105.19 107.55 1t35 n GLY 67 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 4.03 0.29 0.99 1.02 -1.26 -5.05 118.68 118.71 1t35 s LEU 68 Ca 0.00 1.97 -0.19 0.00 0.02 0.00 0.00 54.13 55.93 1t35 s LEU 68 Cb 0.00 -4.33 -0.09 0.00 0.02 0.00 0.00 46.19 41.79 1t35 s LEU 68 CO 0.00 -0.57 0.79 -0.36 0.02 0.00 0.00 176.35 176.23 1t35 s PHE 69 N -1.80 3.53 0.29 0.29 0.08 -1.26 -4.96 117.98 114.16 1t35 s PHE 69 Ca 0.61 1.42 0.05 0.00 0.12 0.00 0.00 56.93 59.12 1t35 s PHE 69 Cb -0.19 -2.66 0.74 0.00 -0.57 0.00 0.00 43.02 40.34 1t35 s PHE 69 CO 0.24 0.19 1.71 0.66 -0.10 0.00 0.00 175.22 177.92 1t35 h SER 70 N 2.85 0.43 0.14 1.36 4.64 -2.00 0.97 113.55 121.94 1t35 h SER 70 Ca -0.48 0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1t35 h SER 70 Cb 1.19 0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1t35 h SER 70 CO 0.65 0.04 -0.02 1.23 -0.87 0.00 0.00 176.83 177.87 1t35 h GLY 71 N 0.46 0.00 0.38 -0.77 0.00 -2.00 0.14 103.07 101.28 1t35 h GLY 71 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1t35 h GLY 71 CO -0.50 0.00 -0.06 1.18 0.00 0.00 0.00 176.54 177.16 1t35 n GLU 72 N -3.36 1.12 0.00 4.80 1.02 0.33 -4.28 120.64 120.27 1t35 n GLU 72 Ca -0.03 -0.46 0.00 0.00 -0.02 0.00 0.00 57.16 56.65 1t35 n GLU 72 Cb 0.12 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 -0.54 0.00 -0.36 2.62 0.31 -0.44 -4.73 118.33 115.18 1t35 n VAL 73 Ca 0.18 0.00 0.27 0.00 -0.01 0.00 0.00 64.34 64.78 1t35 n VAL 73 Cb 0.27 -0.39 0.55 0.00 -0.91 0.00 0.00 33.84 33.36 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 0.37 0.18 2.52 2.07 -1.21 -2.53 116.25 117.65 1t35 h VAL 74 Ca 0.00 -0.10 -0.29 0.00 0.82 0.00 0.00 66.70 67.13 1t35 h VAL 74 Cb 0.74 0.06 0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1t35 h VAL 74 CO 0.00 0.05 -1.38 0.45 0.02 0.00 0.00 177.57 176.71 1t35 h HIS 75 N 0.29 0.69 -0.82 1.57 3.86 -1.84 -3.34 115.15 115.56 1t35 h HIS 75 Ca 0.68 -0.51 0.20 0.00 -1.16 0.00 0.00 60.37 59.59 1t35 h HIS 75 Cb 1.87 -0.03 -0.14 0.00 1.06 0.00 0.00 27.41 30.17 1t35 h HIS 75 CO -0.00 1.53 0.07 1.96 0.86 0.00 0.00 177.93 182.35 1t35 h GLN 76 N -0.09 0.12 -2.91 2.45 1.08 -1.74 -3.46 115.11 110.56 1t35 h GLN 76 Ca -0.26 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 1t35 h GLN 76 Cb 1.93 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 29.34 1t35 h GLN 76 CO 0.17 0.08 0.00 -1.71 -0.95 0.00 0.00 178.83 176.42 1t35 n ASN 77 N -5.33 -2.51 0.00 1.46 4.05 -1.21 -5.02 115.26 106.69 1t35 n ASN 77 Ca 0.17 0.54 0.00 0.00 0.45 0.00 0.00 54.58 55.73 1t35 n ASN 77 Cb 0.56 -0.84 0.00 0.00 1.23 0.00 0.00 39.78 40.73 1t35 n ASN 77 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1t35 n LEU 78 N 1.82 0.00 0.00 1.20 4.32 -1.26 -5.09 117.00 117.99 1t35 n LEU 78 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1t35 n LEU 78 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1t35 n LEU 78 CO 0.00 0.00 -0.21 0.41 -1.22 0.00 0.00 177.39 176.37 1t35 n THR 79 N 0.00 0.00 -3.73 -5.08 -1.04 -0.65 -4.89 114.28 98.90 1t35 n THR 79 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1t35 n THR 79 Cb 0.00 -0.26 -0.12 0.00 -1.82 0.00 0.00 70.33 68.13 1t35 n THR 79 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1t35 s GLU 80 N -1.43 0.27 -0.15 -2.82 2.12 -1.22 -5.02 118.70 110.46 1t35 s GLU 80 Ca 0.00 0.55 -0.02 0.00 0.36 0.00 0.00 54.97 55.86 1t35 s GLU 80 Cb 0.00 -0.03 -0.02 0.00 0.26 0.00 0.00 34.13 34.34 1t35 s GLU 80 CO 0.00 -0.13 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.33 1t35 s LEU 81 N 1.02 2.94 -0.13 2.70 2.96 -1.26 -0.82 118.68 126.09 1t35 s LEU 81 Ca -0.07 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 1t35 s LEU 81 Cb -0.08 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.94 1t35 s LEU 81 CO -0.07 0.16 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.33 1t35 s ILE 82 N 0.42 1.60 0.03 6.68 1.01 -0.19 -4.98 121.20 125.77 1t35 s ILE 82 Ca -0.07 -0.69 -0.14 0.00 0.00 0.00 0.00 60.65 59.75 1t35 s ILE 82 Cb -0.15 -1.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.79 1t35 s ILE 82 CO 0.04 0.46 0.42 -1.61 0.00 0.00 0.00 174.94 174.25 1t35 s GLU 83 N 1.14 3.89 0.22 2.79 2.02 -1.26 -4.34 118.70 123.16 1t35 s GLU 83 Ca -0.03 0.38 -0.00 0.00 0.02 0.00 0.00 54.97 55.34 1t35 s GLU 83 Cb -0.14 -3.16 -0.04 0.00 0.10 0.00 0.00 34.13 30.89 1t35 s GLU 83 CO -0.05 0.65 0.17 0.14 0.02 0.00 0.00 175.26 176.19 1t35 s VAL 84 N -1.17 0.00 -0.35 2.63 -7.23 -1.26 -4.94 120.40 108.08 1t35 s VAL 84 Ca 0.26 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.46 1t35 s VAL 84 Cb -0.16 -2.49 0.09 0.00 0.56 0.00 0.00 36.38 34.38 1t35 s VAL 84 CO 0.15 0.00 0.09 0.20 -0.31 0.00 0.00 175.10 175.22 1t35 s ASN 85 N -3.19 4.94 0.07 4.85 -0.87 -1.26 -1.51 114.94 117.98 1t35 s ASN 85 Ca 0.39 -1.92 0.00 0.00 -1.57 0.00 0.00 52.86 49.76 1t35 s ASN 85 Cb 0.06 -1.71 0.00 0.00 -0.02 0.00 0.00 41.25 39.58 1t35 s ASN 85 CO 0.14 -0.41 0.00 0.61 -2.57 0.00 0.00 177.10 174.87 1t35 n GLY 86 N 4.45 0.95 3.44 0.66 0.00 -1.26 -4.38 105.19 109.05 1t35 n GLY 86 Ca -0.02 -1.36 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 0.99 0.00 -0.02 1.61 -0.00 -1.26 -2.04 115.22 114.50 1t35 n HIS 88 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 1t35 n HIS 88 Cb 0.00 0.00 0.32 0.00 -0.00 0.00 0.00 29.99 30.31 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 0.57 0.29 1.57 5.08 -1.99 0.14 114.58 120.24 1t35 h GLU 89 Ca 0.00 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1t35 h GLU 89 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1t35 h GLU 89 CO 0.00 0.51 -0.14 -0.09 -1.00 0.00 0.00 179.01 178.30 1t35 h ARG 90 N 0.56 -0.37 -0.76 2.33 2.43 -1.73 0.24 114.38 117.09 1t35 h ARG 90 Ca 0.13 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1t35 h ARG 90 Cb 0.19 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1t35 h ARG 90 CO -0.01 -0.16 0.44 0.87 -1.51 0.00 0.00 179.97 179.60 1t35 h LYS 91 N -0.52 1.03 0.77 0.20 1.57 -1.78 -3.16 116.57 114.69 1t35 h LYS 91 Ca -0.04 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1t35 h LYS 91 Cb 0.39 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.49 1t35 h LYS 91 CO 0.06 0.74 -0.37 0.00 -0.57 0.00 0.00 179.45 179.31 1t35 h ALA 92 N 1.43 -1.09 0.00 3.86 0.00 -0.41 -2.36 119.26 120.70 1t35 h ALA 92 Ca 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1t35 h ALA 92 Cb -0.01 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1t35 h ALA 92 CO -0.05 -1.01 0.00 1.17 0.00 0.00 0.00 179.25 179.36 1t35 n LYS 93 N -5.29 0.11 0.00 0.00 3.00 0.80 -1.50 118.16 115.29 1t35 n LYS 93 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 1t35 n LYS 93 Cb 0.41 -1.44 0.00 0.00 0.00 0.00 0.00 35.03 34.00 1t35 n LYS 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1t35 n SER 95 N 1.73 0.00 -0.12 3.14 7.64 -0.89 -3.13 113.62 121.99 1t35 n SER 95 Ca 0.00 0.00 0.25 0.00 1.01 0.00 0.00 58.87 60.13 1t35 n SER 95 Cb 0.06 0.00 0.70 0.00 -1.01 0.00 0.00 64.21 63.95 1t35 n SER 95 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1t35 h GLU 96 N 0.00 0.03 0.00 1.43 4.81 -1.54 -0.49 114.58 118.82 1t35 h GLU 96 Ca 0.00 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1t35 h GLU 96 Cb 0.00 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1t35 h GLU 96 CO 0.00 0.02 -1.22 -0.07 -0.73 0.00 0.00 179.01 177.01 1t35 h LEU 97 N 0.03 0.00-10.04 1.64 -0.00 -1.81 -3.47 115.31 101.66 1t35 h LEU 97 Ca 0.37 0.00 -0.48 0.00 -0.00 0.00 0.00 57.88 57.77 1t35 h LEU 97 Cb 1.43 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.07 1t35 h LEU 97 CO -0.02 0.52 0.16 0.00 -0.00 0.00 0.00 178.44 179.10 1t35 s ALA 98 N -2.96 3.25 -0.73 1.53 0.00 -0.19 -4.81 121.76 117.84 1t35 s ALA 98 Ca -0.02 0.11 0.13 0.00 0.00 0.00 0.00 51.96 52.18 1t35 s ALA 98 Cb 0.09 -2.86 -0.11 0.00 0.00 0.00 0.00 23.12 20.24 1t35 s ALA 98 CO 0.80 0.25 0.58 -0.25 0.00 0.00 0.00 175.76 177.14 1t35 n ASP 99 N -0.53 0.78 -3.60 0.00 8.00 0.50 -4.94 116.55 116.77 1t35 n ASP 99 Ca 0.04 -0.89 -0.03 0.00 0.71 0.00 0.00 54.79 54.63 1t35 n ASP 99 Cb 0.53 0.88 -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 -2.07 -0.12 -0.07 0.44 0.00 -1.24 -3.70 107.32 100.55 1t35 s GLY 100 Ca 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 44.72 44.80 1t35 s GLY 100 CO 0.48 0.92 -0.04 -1.36 0.00 0.00 0.00 173.10 173.10 1t35 s PHE 101 N -2.77 0.93 -0.17 1.90 0.40 0.31 -1.89 117.98 116.68 1t35 s PHE 101 Ca 0.16 -0.33 -0.03 0.00 -0.60 0.00 0.00 56.93 56.13 1t35 s PHE 101 Cb -0.01 -0.87 -0.02 0.00 0.51 0.00 0.00 43.02 42.63 1t35 s PHE 101 CO 0.03 -0.32 -0.05 0.42 0.70 0.00 0.00 175.22 176.00 1t35 s ILE 102 N 1.50 3.66 0.45 0.64 1.01 -1.07 0.05 121.20 127.44 1t35 s ILE 102 Ca -0.01 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.27 1t35 s ILE 102 Cb -0.13 -2.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 1t35 s ILE 102 CO -0.04 0.47 0.24 -0.55 0.00 0.00 0.00 174.94 175.07 1t35 s SER 103 N 0.71 4.52 0.28 3.58 0.15 -0.46 -3.07 113.70 119.42 1t35 s SER 103 Ca -0.02 -1.13 -0.28 0.00 0.70 0.00 0.00 55.95 55.21 1t35 s SER 103 Cb -0.15 -0.19 -0.09 0.00 -1.71 0.00 0.00 66.02 63.88 1t35 s SER 103 CO 0.02 -0.72 0.99 -2.84 1.20 0.00 0.00 173.24 171.89 1t35 s PRO 105 N -4.02 4.68 -0.09 5.44 0.02 -1.26 -1.26 135.00 138.52 1t35 s PRO 105 Ca 0.37 1.52 -0.32 0.00 0.02 0.00 0.00 61.00 62.59 1t35 s PRO 105 Cb 0.01 -3.08 0.14 0.00 0.02 0.00 0.00 34.50 31.59 1t35 s PRO 105 CO 0.21 0.34 1.42 0.20 -0.33 0.00 0.00 177.00 178.83 1t35 s GLY 106 N -1.25 -0.43 0.00 0.52 0.00 -1.26 -2.03 107.32 102.87 1t35 s GLY 106 Ca 0.45 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.92 1t35 s GLY 106 CO 0.32 1.87 0.00 0.61 0.00 0.00 0.00 173.10 175.89 1t35 n GLY 107 N -0.62 -0.13 0.44 0.20 0.00 -1.26 -4.75 105.19 99.07 1t35 n GLY 107 Ca -0.06 -1.62 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.63 -0.89 1.61 0.04 -2.01 -2.24 116.94 111.83 1t35 h PHE 108 Ca 0.00 0.07 0.22 0.00 2.80 0.00 0.00 57.97 61.07 1t35 h PHE 108 Cb 0.00 0.75 -0.16 0.00 2.20 0.00 0.00 35.95 38.74 1t35 h PHE 108 CO 0.00 -0.49 0.02 0.78 -0.60 0.00 0.00 178.31 178.02 1t35 h GLY 109 N -0.43 1.06 0.72 -1.45 0.00 -1.97 0.26 103.07 101.25 1t35 h GLY 109 Ca 0.06 0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.55 1t35 h GLY 109 CO -0.53 -0.40 -0.02 -0.84 0.00 0.00 0.00 176.54 174.74 1t35 h THR 110 N 0.06 0.86 -0.19 4.70 2.02 -1.68 -2.02 112.91 116.67 1t35 h THR 110 Ca 0.51 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.72 1t35 h THR 110 Cb 0.99 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 1t35 h THR 110 CO -0.81 0.00 -0.03 1.88 0.37 0.00 0.00 175.52 176.94 1t35 h TYR 111 N 0.03 -0.06 -0.40 3.16 0.05 -0.33 -1.17 116.97 118.25 1t35 h TYR 111 Ca 0.08 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.92 1t35 h TYR 111 Cb 0.11 0.06 -0.08 0.00 1.01 0.00 0.00 36.73 37.82 1t35 h TYR 111 CO -0.17 -0.06 -0.54 1.49 -1.05 0.00 0.00 178.16 177.83 1t35 h GLU 112 N 0.03 -0.38 -0.99 4.88 4.22 -0.39 0.37 114.58 122.31 1t35 h GLU 112 Ca 0.09 0.03 0.09 0.00 0.08 0.00 0.00 59.36 59.65 1t35 h GLU 112 Cb 0.13 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 1t35 h GLU 112 CO -0.18 -0.26 0.63 0.93 -2.18 0.00 0.00 179.01 177.96 1t35 h GLU 113 N -0.40 1.04 0.68 1.92 5.08 -1.06 0.24 114.58 122.08 1t35 h GLU 113 Ca 0.08 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1t35 h GLU 113 Cb 0.60 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1t35 h GLU 113 CO -0.59 0.69 -0.32 1.25 -1.00 0.00 0.00 179.01 179.04 1t35 h LEU 114 N 1.07 -0.77 -2.06 1.33 5.85 0.52 0.33 115.31 121.57 1t35 h LEU 114 Ca 0.46 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.31 1t35 h LEU 114 Cb 0.32 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1t35 h LEU 114 CO -0.21 -0.54 0.34 -0.26 -0.34 0.00 0.00 178.44 177.42 1t35 h PHE 115 N -0.92 0.00 0.54 1.25 -1.00 -0.13 0.58 116.94 117.27 1t35 h PHE 115 Ca -0.09 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.66 1t35 h PHE 115 Cb 0.70 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.26 1t35 h PHE 115 CO 0.07 0.00 -0.26 1.49 -1.61 0.00 0.00 178.31 178.00 1t35 h GLU 116 N 0.00 -0.70 -0.95 1.51 4.57 0.09 -2.13 114.58 116.97 1t35 h GLU 116 Ca 0.18 0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.50 1t35 h GLU 116 Cb 0.86 0.16 -0.07 0.00 -0.16 0.00 0.00 28.75 29.53 1t35 h GLU 116 CO -0.00 -0.40 0.59 0.28 -1.18 0.00 0.00 179.01 178.30 1t35 h VAL 117 N -0.95 0.99 0.14 0.32 2.07 0.18 -2.07 116.25 116.93 1t35 h VAL 117 Ca -0.07 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1t35 h VAL 117 Cb 0.63 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1t35 h VAL 117 CO 0.12 0.18 -0.21 -0.07 0.02 0.00 0.00 177.57 177.62 1t35 h LEU 118 N 1.01 -0.57 -0.66 2.57 3.38 -1.05 -0.38 115.31 119.61 1t35 h LEU 118 Ca 0.44 0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.62 1t35 h LEU 118 Cb 0.32 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.17 1t35 h LEU 118 CO -0.22 -0.30 0.03 0.00 0.09 0.00 0.00 178.44 178.04 1t35 n TRP 120 N -5.28 0.05 0.01 0.00 7.02 -1.02 -4.17 117.44 114.06 1t35 n TRP 120 Ca 0.11 -0.03 -0.13 0.00 -1.02 0.00 0.00 57.50 56.43 1t35 n TRP 120 Cb 0.39 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.19 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 3.81 -0.07 -0.13 6.99 0.00 0.14 -3.28 119.26 126.73 1t35 h ALA 121 Ca 0.00 -0.23 -0.24 0.00 0.00 0.00 0.00 54.91 54.44 1t35 h ALA 121 Cb 0.16 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.88 1t35 h ALA 121 CO 0.00 -0.30 -0.16 0.94 0.00 0.00 0.00 179.25 179.72 1t35 n GLN 122 N -4.90 1.99 -4.22 0.00 -0.06 -1.25 -4.16 117.38 104.77 1t35 n GLN 122 Ca -0.08 -1.22 -0.19 0.00 -2.00 0.00 0.00 57.00 53.51 1t35 n GLN 122 Cb 0.24 -1.93 -0.16 0.00 -4.06 0.00 0.00 30.24 24.34 1t35 n GLN 122 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 1t35 s ILE 123 N 0.11 0.56 0.00 1.69 1.01 -1.24 -5.08 121.20 118.25 1t35 s ILE 123 Ca 0.58 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.03 1t35 s ILE 123 Cb 0.30 -0.54 0.00 0.00 0.01 0.00 0.00 42.46 42.23 1t35 s ILE 123 CO -0.05 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1t35 n GLY 124 N 3.60 0.05 0.05 6.18 0.00 -1.26 -4.04 105.19 109.77 1t35 n GLY 124 Ca -0.21 -0.97 0.01 0.00 0.00 0.00 0.00 46.02 44.85 1t35 n GLY 124 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1t35 n ILE 125 N 0.00 0.00 0.00 -0.61 5.41 -1.26 -4.82 119.36 118.08 1t35 n ILE 125 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.25 1t35 n ILE 125 Cb 0.00 1.03 0.00 0.00 -0.71 0.00 0.00 39.64 39.96 1t35 n ILE 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1t35 n HIS 126 N -0.03 0.00 -2.83 1.39 8.25 -1.26 -4.98 115.22 115.76 1t35 n HIS 126 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.44 1t35 n HIS 126 Cb 0.03 -0.28 -0.02 0.00 1.12 0.00 0.00 29.99 30.84 1t35 n HIS 126 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1t35 n GLN 127 N -1.48 -2.97 -4.26 -0.41 1.13 -1.26 -4.98 117.38 103.15 1t35 n GLN 127 Ca 0.00 2.40 -0.34 0.00 -1.94 0.00 0.00 57.00 57.12 1t35 n GLN 127 Cb 0.00 -3.31 -0.09 0.00 0.11 0.00 0.00 30.24 26.96 1t35 n GLN 127 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1t35 s LYS 128 N -0.60 2.96 0.29 -1.09 -0.14 -1.26 -5.06 119.74 114.84 1t35 s LYS 128 Ca -0.13 -0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 53.70 1t35 s LYS 128 Cb 0.01 -2.79 -0.11 0.00 -1.68 0.00 0.00 37.83 33.26 1t35 s LYS 128 CO 0.46 0.67 1.58 -2.14 -0.76 0.00 0.00 175.35 175.15 1t35 s PRO 129 N -1.30 4.14 -0.67 -1.68 0.02 -1.24 -4.76 135.00 129.50 1t35 s PRO 129 Ca 0.18 2.55 0.05 0.00 0.02 0.00 0.00 61.00 63.79 1t35 s PRO 129 Cb -0.12 -3.03 0.17 0.00 0.02 0.00 0.00 34.50 31.54 1t35 s PRO 129 CO 0.08 -0.61 0.48 -0.89 -0.33 0.00 0.00 177.00 175.73 1t35 n ILE 130 N 2.18 1.29 -2.50 2.83 5.41 -0.88 0.12 119.36 127.80 1t35 n ILE 130 Ca 0.08 -4.69 -0.39 0.00 1.00 0.00 0.00 62.75 58.75 1t35 n ILE 130 Cb 0.38 -2.12 -0.04 0.00 -0.71 0.00 0.00 39.64 37.14 1t35 n ILE 130 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1t35 s GLY 131 N -1.29 2.95 -0.42 7.39 0.00 0.11 -3.26 107.32 112.80 1t35 s GLY 131 Ca 0.26 0.83 -0.07 0.00 0.00 0.00 0.00 44.72 45.74 1t35 s GLY 131 CO -0.17 1.37 0.24 1.08 0.00 0.00 0.00 173.10 175.62 1t35 s LEU 132 N -1.89 5.19 -1.10 0.66 2.01 -1.24 -1.35 118.68 120.96 1t35 s LEU 132 Ca 0.49 -1.72 -0.24 0.00 0.01 0.00 0.00 54.13 52.68 1t35 s LEU 132 Cb -0.28 -1.92 -0.13 0.00 0.01 0.00 0.00 46.19 43.86 1t35 s LEU 132 CO 0.36 -0.55 1.95 0.00 1.01 0.00 0.00 176.35 179.13 1t35 n TYR 133 N 4.80 2.26 -0.40 0.29 9.36 -0.39 -2.04 117.16 131.04 1t35 n TYR 133 Ca -0.08 -1.24 -0.02 0.00 3.32 0.00 0.00 57.90 59.87 1t35 n TYR 133 Cb 0.42 -2.48 -0.04 0.00 -0.63 0.00 0.00 39.34 36.61 1t35 n TYR 133 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1t35 n ASN 134 N 14.58 3.10 -4.69 2.98 4.05 0.14 -4.28 115.26 131.13 1t35 n ASN 134 Ca 0.45 -1.91 -0.54 0.00 0.45 0.00 0.00 54.58 53.03 1t35 n ASN 134 Cb 0.46 -0.72 -0.06 0.00 1.23 0.00 0.00 39.78 40.69 1t35 n ASN 134 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1t35 n VAL 135 N 2.06 0.37 -2.93 3.44 0.31 -1.26 -0.14 118.33 120.18 1t35 n VAL 135 Ca 0.09 -0.07 -0.22 0.00 -0.01 0.00 0.00 64.34 64.14 1t35 n VAL 135 Cb 0.38 -1.43 0.02 0.00 -0.91 0.00 0.00 33.84 31.90 1t35 n VAL 135 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1t35 n ASN 136 N 5.53 -5.73 -3.75 4.52 5.15 -1.26 -2.51 115.26 117.21 1t35 n ASN 136 Ca 0.24 -0.23 -0.29 0.00 -0.60 0.00 0.00 54.58 53.70 1t35 n ASN 136 Cb 0.20 -4.67 -0.01 0.00 -0.53 0.00 0.00 39.78 34.77 1t35 n ASN 136 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1t35 n GLY 137 N -1.37 -0.48 0.12 8.20 0.00 0.80 -4.89 105.19 107.57 1t35 n GLY 137 Ca -0.13 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.36 -0.19 0.00 1.61 3.20 -1.62 -2.95 116.97 115.66 1t35 h TYR 138 Ca -0.51 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.36 1t35 h TYR 138 Cb 1.34 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.67 1t35 h TYR 138 CO 0.64 -0.05 0.00 1.19 -1.64 0.00 0.00 178.16 178.30 1t35 n PHE 139 N -5.14 0.00 0.13 -3.82 3.72 -1.26 -3.90 117.46 107.18 1t35 n PHE 139 Ca -0.09 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.18 1t35 n PHE 139 Cb 0.14 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.00 -0.42 -5.06 -1.08 4.39 -1.91 -3.43 114.58 107.06 1t35 h GLU 140 Ca 0.00 0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 1t35 h GLU 140 Cb 0.00 0.10 0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1t35 h GLU 140 CO 0.00 -0.28 0.22 -2.30 -1.16 0.00 0.00 179.01 175.48 1t35 n PRO 141 N -5.35 0.07 -1.77 2.33 -0.02 -1.25 -5.05 135.00 123.96 1t35 n PRO 141 Ca -0.07 -1.43 0.00 0.00 -2.02 0.00 0.00 63.50 59.98 1t35 n PRO 141 Cb 0.26 -3.46 0.00 0.00 -0.02 0.00 0.00 33.50 30.28 1t35 n PRO 141 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1t35 n LYS 144 N 7.62 0.00 0.00 -0.52 4.81 -1.26 -5.08 118.16 123.73 1t35 n LYS 144 Ca 0.36 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.80 1t35 n LYS 144 Cb 0.47 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.02 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 -2.86 0.00 0.08 3.15 0.31 -1.26 -4.20 118.33 113.56 1t35 n VAL 146 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1t35 n VAL 146 Cb 0.40 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.34 1t35 n VAL 146 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1t35 h LYS 147 N 0.00 0.22 -0.00 5.55 1.63 -1.99 -2.95 116.57 119.02 1t35 h LYS 147 Ca 0.00 -0.22 -0.15 0.00 -0.85 0.00 0.00 60.65 59.43 1t35 h LYS 147 Cb 0.00 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 1t35 h LYS 147 CO 0.00 0.94 -0.68 1.88 -3.45 0.00 0.00 179.45 178.13 1t35 h TYR 148 N 0.13 0.03 -0.08 1.91 -1.99 -1.96 -2.82 116.97 112.18 1t35 h TYR 148 Ca -0.04 -0.01 -0.13 0.00 2.00 0.00 0.00 58.73 60.55 1t35 h TYR 148 Cb 1.45 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.16 1t35 h TYR 148 CO 0.03 0.70 -0.53 0.77 -0.00 0.00 0.00 178.16 179.13 1t35 h SER 149 N 0.01 0.25 0.17 3.88 0.02 -1.89 -2.45 113.55 113.54 1t35 h SER 149 Ca -0.01 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.72 1t35 h SER 149 Cb 1.21 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 1t35 h SER 149 CO 0.09 0.73 -0.34 0.40 -1.14 0.00 0.00 176.83 176.58 1t35 h ILE 150 N 0.18 1.28 -0.66 3.27 2.04 -1.34 -2.35 117.51 119.93 1t35 h ILE 150 Ca 0.00 -1.34 -0.24 0.00 1.00 0.00 0.00 64.86 64.28 1t35 h ILE 150 Cb 0.99 1.56 -0.15 0.00 -0.74 0.00 0.00 36.82 38.49 1t35 h ILE 150 CO 0.08 0.40 0.31 0.00 0.00 0.00 0.00 178.15 178.94 1t35 n GLN 151 N -4.09 2.87 0.00 2.37 10.64 -0.96 -3.74 117.38 124.47 1t35 n GLN 151 Ca -0.01 -2.44 0.00 0.00 -1.83 0.00 0.00 57.00 52.72 1t35 n GLN 151 Cb 0.43 -2.01 0.00 0.00 -0.86 0.00 0.00 30.24 27.80 1t35 n GLN 151 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1t35 n GLU 152 N -0.27 -0.45 -2.61 2.61 -0.58 -0.92 -5.01 120.64 113.41 1t35 n GLU 152 Ca 0.37 -0.24 -0.05 0.00 -0.42 0.00 0.00 57.16 56.82 1t35 n GLU 152 Cb 1.26 -0.73 0.02 0.00 -0.57 0.00 0.00 31.44 31.42 1t35 n GLU 152 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t35 n GLY 153 N -0.00 0.47 0.00 0.62 0.00 -1.19 -4.95 105.19 100.14 1t35 n GLY 153 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.61 0.00 -3.67 1.61 3.72 -1.00 -5.08 117.46 110.43 1t35 n PHE 154 Ca -0.02 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.25 1t35 n PHE 154 Cb 0.52 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.98 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 -0.10 -0.67 0.24 4.37 0.01 -1.17 -4.93 113.70 111.44 1t35 s SER 155 Ca 0.00 1.24 -0.14 0.00 1.31 0.00 0.00 55.95 58.36 1t35 s SER 155 Cb 0.00 1.22 -0.08 0.00 0.21 0.00 0.00 66.02 67.37 1t35 s SER 155 CO 0.00 -0.21 0.64 0.20 0.41 0.00 0.00 173.24 174.27 1t35 s ASN 156 N 0.65 6.79 0.00 2.44 0.02 -1.26 -4.29 114.94 119.29 1t35 s ASN 156 Ca -0.03 1.15 0.18 0.00 -1.02 0.00 0.00 52.86 53.15 1t35 s ASN 156 Cb -0.05 -2.32 0.99 0.00 0.02 0.00 0.00 41.25 39.89 1t35 s ASN 156 CO -0.04 -0.06 1.53 -0.62 0.02 0.00 0.00 177.10 177.93 1t35 n GLU 157 N 0.14 0.39 -0.21 -0.60 1.02 -1.26 -2.73 120.64 117.38 1t35 n GLU 157 Ca -0.00 0.07 -0.05 0.00 -0.02 0.00 0.00 57.16 57.16 1t35 n GLU 157 Cb 0.52 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.49 1t35 n GLU 157 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1t35 h SER 158 N 0.00 0.65 0.88 1.62 0.02 -1.99 0.04 113.55 114.77 1t35 h SER 158 Ca 0.00 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1t35 h SER 158 Cb 0.10 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1t35 h SER 158 CO 0.00 0.46 -0.17 0.45 -1.14 0.00 0.00 176.83 176.44 1t35 h HIS 159 N 0.78 0.00 0.00 3.45 3.86 -1.90 -3.00 115.15 118.34 1t35 h HIS 159 Ca 0.23 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.26 1t35 h HIS 159 Cb -0.03 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 1t35 h HIS 159 CO -0.04 0.17 -0.87 1.25 0.86 0.00 0.00 177.93 179.29 1t35 h LEU 160 N 0.00 0.01 -1.35 2.43 5.85 -1.17 -3.29 115.31 117.80 1t35 h LEU 160 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1t35 h LEU 160 Cb 0.65 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1t35 h LEU 160 CO 0.02 0.88 0.00 2.29 -0.34 0.00 0.00 178.44 181.29 1t35 n LYS 161 N -3.51 0.89 0.00 1.25 2.85 -0.55 -2.72 118.16 116.36 1t35 n LYS 161 Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1t35 n LYS 161 Cb 0.83 -1.31 0.00 0.00 -0.65 0.00 0.00 35.03 33.90 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 0.23 0.00 -4.84 -5.58 4.77 -1.24 -5.05 117.00 105.30 1t35 n LEU 162 Ca 0.00 -0.36 -0.37 0.00 -0.03 0.00 0.00 56.01 55.26 1t35 n LEU 162 Cb 0.30 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1t35 n LEU 162 CO 0.00 0.00 0.21 -0.51 -1.33 0.00 0.00 177.39 175.76 1t35 s ILE 163 N -1.01 4.87 -0.44 -0.08 2.07 -1.10 -2.07 121.20 123.44 1t35 s ILE 163 Ca 0.00 0.91 0.06 0.00 -1.41 0.00 0.00 60.65 60.21 1t35 s ILE 163 Cb 0.00 -3.77 0.22 0.00 0.13 0.00 0.00 42.46 39.04 1t35 s ILE 163 CO 0.00 0.38 0.48 1.41 -1.91 0.00 0.00 174.94 175.30 1t35 n HIS 164 N 1.21 -0.01 -0.68 3.50 8.25 -1.20 -4.97 115.22 121.31 1t35 n HIS 164 Ca -0.08 -3.57 -0.32 0.00 -0.26 0.00 0.00 57.72 53.50 1t35 n HIS 164 Cb 0.52 -0.17 0.17 0.00 1.12 0.00 0.00 29.99 31.62 1t35 n HIS 164 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1t35 n SER 165 N 1.87 -1.60 0.00 0.41 2.88 -1.26 -3.65 113.62 112.28 1t35 n SER 165 Ca 0.25 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1t35 n SER 165 Cb 0.49 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 1t35 n SER 165 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1t35 n SER 166 N -2.67 0.00 0.00 -3.46 2.88 -0.87 -4.82 113.62 104.69 1t35 n SER 166 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1t35 n SER 166 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1t35 n SER 166 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1t35 n SER 167 N 0.06 0.00 -3.91 -3.46 2.88 -1.26 0.25 113.62 108.18 1t35 n SER 167 Ca 0.00 -0.97 -0.25 0.00 -1.33 0.00 0.00 58.87 56.33 1t35 n SER 167 Cb 0.00 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.29 1t35 n SER 167 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1t35 s ARG 168 N 0.00 1.32 0.20 -1.46 3.52 -1.26 -4.78 118.95 116.50 1t35 s ARG 168 Ca 0.00 -0.21 -0.22 0.00 -0.13 0.00 0.00 55.73 55.17 1t35 s ARG 168 Cb 0.00 -1.34 0.14 0.00 -1.56 0.00 0.00 34.95 32.19 1t35 s ARG 168 CO 0.00 -0.18 1.55 -1.35 -0.81 0.00 0.00 175.30 174.51 1t35 h PRO 169 N 7.77 -0.03 -0.41 5.12 0.11 -1.95 -0.64 132.00 141.96 1t35 h PRO 169 Ca -0.30 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.89 1t35 h PRO 169 Cb 1.15 0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.17 1t35 h PRO 169 CO 0.41 -0.02 -0.38 0.38 -0.21 0.00 0.00 178.00 178.18 1t35 h ASP 170 N -0.03 -1.26 0.30 -2.05 2.03 -1.96 -1.46 116.42 111.99 1t35 h ASP 170 Ca 0.28 0.21 -0.01 0.00 -0.73 0.00 0.00 57.03 56.77 1t35 h ASP 170 Cb 0.54 0.57 0.00 0.00 -0.83 0.00 0.00 39.33 39.62 1t35 h ASP 170 CO -0.94 -0.35 -0.14 -0.33 -1.03 0.00 0.00 179.24 176.45 1t35 h GLU 171 N -0.29 -0.38 -0.32 4.15 5.08 -1.83 -2.30 114.58 118.69 1t35 h GLU 171 Ca 0.16 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 1t35 h GLU 171 Cb 0.56 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.82 1t35 h GLU 171 CO -0.57 -0.06 -0.52 1.25 -1.00 0.00 0.00 179.01 178.12 1t35 h LEU 172 N -0.77 -1.69 -1.10 1.33 6.46 -1.02 0.33 115.31 118.85 1t35 h LEU 172 Ca -0.04 0.22 0.02 0.00 -0.12 0.00 0.00 57.88 57.96 1t35 h LEU 172 Cb 0.51 0.69 -0.05 0.00 -0.73 0.00 0.00 40.66 41.08 1t35 h LEU 172 CO 0.07 -0.42 0.61 0.40 -0.62 0.00 0.00 178.44 178.48 1t35 h ILE 173 N -0.43 1.20 -0.64 4.05 2.04 -1.37 -2.23 117.51 120.13 1t35 h ILE 173 Ca 0.08 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1t35 h ILE 173 Cb 0.62 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1t35 h ILE 173 CO -0.54 0.22 0.21 -0.08 0.00 0.00 0.00 178.15 177.96 1t35 h GLU 174 N 1.22 0.97 -2.25 2.37 4.81 -0.51 -3.12 114.58 118.07 1t35 h GLU 174 Ca 0.35 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1t35 h GLU 174 Cb -0.08 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 1t35 h GLU 174 CO -0.09 0.83 0.04 1.04 -0.73 0.00 0.00 179.01 180.10 1t35 n GLN 175 N -4.28 0.67 -3.72 1.92 6.02 0.10 -4.63 117.38 113.46 1t35 n GLN 175 Ca 0.05 -0.21 -0.26 0.00 -0.01 0.00 0.00 57.00 56.57 1t35 n GLN 175 Cb 0.21 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 29.99 1t35 n GLN 175 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1t35 n GLN 177 N 2.24 -0.74 -0.53 -1.09 6.02 -1.18 -4.95 117.38 117.16 1t35 n GLN 177 Ca 0.09 0.17 0.10 0.00 -0.01 0.00 0.00 57.00 57.34 1t35 n GLN 177 Cb 0.32 -1.46 0.33 0.00 1.02 0.00 0.00 30.24 30.45 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 -1.41 4.44 0.00 1.08 3.02 -1.26 -5.23 115.26 115.89 1t35 n ASN 178 Ca -0.15 -2.35 0.00 0.00 -0.03 0.00 0.00 54.58 52.05 1t35 n ASN 178 Cb 0.43 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1t35 n ASN 178 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42