#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hou n SER 4 N 0.00 0.00 0.00 -1.34 7.64 -1.26 -5.11 113.62 113.55 3hou n SER 4 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3hou n SER 4 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3hou n SER 4 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3hou n THR 5 N 0.00 0.00 -0.57 0.44 5.66 -1.26 -5.19 114.28 113.37 3hou n THR 5 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 3hou n THR 5 Cb 0.00 0.00 0.26 0.00 -1.55 0.00 0.00 70.33 69.04 3hou n THR 5 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 3hou n SER 6 N 0.00 -3.21 -3.15 1.09 2.88 -1.26 -5.09 113.62 104.88 3hou n SER 6 Ca 0.00 -0.97 0.04 0.00 -1.33 0.00 0.00 58.87 56.61 3hou n SER 6 Cb 0.00 -0.96 -0.00 0.00 -0.75 0.00 0.00 64.21 62.50 3hou n SER 6 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3hou s THR 7 N -2.42 -0.88 0.00 2.46 -1.32 -1.26 -5.06 115.64 107.16 3hou s THR 7 Ca 0.66 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.14 3hou s THR 7 Cb -0.09 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 3hou s THR 7 CO 0.53 0.00 0.00 2.22 -2.21 0.00 0.00 174.62 175.16 3hou n PHE 8 N 5.37 0.00 -3.50 9.09 1.16 -1.26 -4.59 117.46 123.73 3hou n PHE 8 Ca 0.05 0.00 0.01 0.00 -1.87 0.00 0.00 57.45 55.64 3hou n PHE 8 Cb 0.55 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.38 3hou n PHE 8 CO 0.00 0.00 0.00 1.14 -1.87 0.00 0.00 176.76 176.03 3hou s GLN 9 N 0.00 0.51 -0.46 3.97 -2.07 -1.26 -4.66 119.66 115.69 3hou s GLN 9 Ca 0.00 1.20 0.03 0.00 -1.82 0.00 0.00 55.36 54.77 3hou s GLN 9 Cb 0.00 0.72 0.12 0.00 -1.09 0.00 0.00 33.01 32.76 3hou s GLN 9 CO 0.00 -0.26 0.20 0.95 -1.32 0.00 0.00 175.29 174.86 3hou s THR 10 N 2.81 2.62 0.26 3.63 -4.23 -1.26 -5.10 115.64 114.37 3hou s THR 10 Ca -0.00 -2.87 -0.27 0.00 -1.18 0.00 0.00 61.69 57.37 3hou s THR 10 Cb -0.11 -2.84 -0.09 0.00 1.34 0.00 0.00 72.50 70.79 3hou s THR 10 CO -0.19 -0.73 0.89 0.00 -0.54 0.00 0.00 174.62 174.06 3hou s ARG 11 N 0.24 4.65 0.06 3.99 1.04 -1.26 -4.98 118.95 122.69 3hou s ARG 11 Ca 0.14 1.32 -0.36 0.00 -1.04 0.00 0.00 55.73 55.79 3hou s ARG 11 Cb -0.23 -3.06 -0.16 0.00 -2.04 0.00 0.00 34.95 29.47 3hou s ARG 11 CO -0.03 0.43 1.48 -2.13 -0.04 0.00 0.00 175.30 175.00 3hou n ARG 12 N 1.08 1.48 -1.58 3.89 0.63 -1.26 -4.90 116.66 116.01 3hou n ARG 12 Ca -0.01 0.54 -0.40 0.00 -0.92 0.00 0.00 57.85 57.05 3hou n ARG 12 Cb 0.49 -2.23 -0.02 0.00 0.45 0.00 0.00 32.46 31.15 3hou n ARG 12 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 3hou n ARG 13 N 3.28 3.57 -0.07 -0.14 -4.01 -1.26 -4.80 116.66 113.23 3hou n ARG 13 Ca 0.19 -2.55 0.00 0.00 -1.04 0.00 0.00 57.85 54.45 3hou n ARG 13 Cb 0.22 -2.92 0.00 0.00 -3.04 0.00 0.00 32.46 26.71 3hou n ARG 13 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 3hou n ARG 14 N 4.07 0.15 0.00 2.89 1.74 -1.26 -4.68 116.66 119.57 3hou n ARG 14 Ca 0.67 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 3hou n ARG 14 Cb 0.29 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 3hou n ARG 14 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3hou n LEU 15 N 1.90 0.00 -2.48 0.55 7.94 -1.26 -4.61 117.00 119.04 3hou n LEU 15 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 3hou n LEU 15 Cb 0.07 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.00 3hou n LEU 15 CO 0.00 0.00 0.73 2.29 -1.11 0.00 0.00 177.39 179.30 3hou n LYS 16 N 0.00 0.33 0.00 1.96 2.85 -1.26 -4.73 118.16 117.30 3hou n LYS 16 Ca 0.00 -0.21 0.00 0.00 -1.05 0.00 0.00 58.31 57.05 3hou n LYS 16 Cb 0.00 -1.63 0.00 0.00 -0.65 0.00 0.00 35.03 32.75 3hou n LYS 16 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 3hou n LYS 17 N 3.09 0.00 -4.41 -1.58 -0.00 -1.26 -4.68 118.16 109.32 3hou n LYS 17 Ca 0.07 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.10 3hou n LYS 17 Cb 0.13 -0.86 -0.17 0.00 -0.00 0.00 0.00 35.03 34.14 3hou n LYS 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 3hou s VAL 18 N 0.02 1.47 0.00 0.58 -7.23 -1.26 -4.85 120.40 109.13 3hou s VAL 18 Ca 0.00 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 3hou s VAL 18 Cb 0.00 -1.35 0.00 0.00 0.56 0.00 0.00 36.38 35.59 3hou s VAL 18 CO 0.00 0.44 0.00 1.21 -0.31 0.00 0.00 175.10 176.44 3hou n GLU 19 N 4.26 0.00 -1.38 4.82 4.07 -1.26 -5.13 120.64 126.02 3hou n GLU 19 Ca -0.19 0.00 -0.53 0.00 -0.06 0.00 0.00 57.16 56.39 3hou n GLU 19 Cb 0.51 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.80 3hou n GLU 19 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 3hou n GLU 20 N 0.00 0.56 0.00 5.31 0.00 -1.26 -4.94 120.64 120.31 3hou n GLU 20 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 57.16 57.30 3hou n GLU 20 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 31.44 29.39 3hou n GLU 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3hou n GLU 21 N 8.00 -1.43 -2.82 3.44 1.02 -1.26 -5.06 120.64 122.54 3hou n GLU 21 Ca 0.49 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.43 3hou n GLU 21 Cb 0.12 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.58 3hou n GLU 21 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 3hou s GLU 22 N -2.72 2.55 0.13 3.49 4.04 -1.26 -5.07 118.70 119.86 3hou s GLU 22 Ca 0.00 -1.08 0.04 0.00 0.04 0.00 0.00 54.97 53.96 3hou s GLU 22 Cb 0.00 -2.60 -0.04 0.00 0.02 0.00 0.00 34.13 31.51 3hou s GLU 22 CO 0.00 -0.62 0.16 -0.80 -1.84 0.00 0.00 175.26 172.16 3hou s ASN 23 N -4.45 5.76 0.00 0.83 0.01 -1.26 -4.89 114.94 110.95 3hou s ASN 23 Ca 0.58 -0.01 0.00 0.00 -0.71 0.00 0.00 52.86 52.72 3hou s ASN 23 Cb -0.09 -1.59 0.00 0.00 0.41 0.00 0.00 41.25 39.98 3hou s ASN 23 CO 0.37 0.10 0.00 0.00 -1.51 0.00 0.00 177.10 176.06 3hou n ALA 24 N -0.15 0.00 -0.89 0.60 0.00 -1.01 -4.98 120.51 114.09 3hou n ALA 24 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.16 3hou n ALA 24 Cb 0.53 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.13 3hou n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hou n ALA 25 N -3.00 5.14 -0.57 0.00 0.00 -1.26 -3.12 120.51 117.69 3hou n ALA 25 Ca 0.00 -2.45 0.06 0.00 0.00 0.00 0.00 53.44 51.04 3hou n ALA 25 Cb 0.00 -1.39 0.13 0.00 0.00 0.00 0.00 19.45 18.19 3hou n ALA 25 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hou n THR 26 N -0.88 1.55 -3.87 0.00 -2.24 -1.26 -3.77 114.28 103.80 3hou n THR 26 Ca 0.51 -1.58 -0.27 0.00 -2.27 0.00 0.00 64.05 60.44 3hou n THR 26 Cb 1.47 0.11 0.02 0.00 -2.10 0.00 0.00 70.33 69.83 3hou n THR 26 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hou n LEU 27 N -0.61 -2.63 -4.02 3.22 4.77 -1.18 -4.91 117.00 111.63 3hou n LEU 27 Ca 0.12 -0.84 -0.33 0.00 -0.03 0.00 0.00 56.01 54.93 3hou n LEU 27 Cb 0.54 -2.51 -0.10 0.00 -2.33 0.00 0.00 43.42 39.02 3hou n LEU 27 CO 0.05 0.43 0.11 -1.58 -1.33 0.00 0.00 177.39 175.07 3hou s GLN 28 N -6.42 2.75 0.72 3.23 0.74 -1.24 -4.99 119.66 114.45 3hou s GLN 28 Ca 0.36 -3.12 -0.04 0.00 0.05 0.00 0.00 55.36 52.61 3hou s GLN 28 Cb -0.18 -3.67 0.10 0.00 1.10 0.00 0.00 33.01 30.36 3hou s GLN 28 CO 0.84 -1.24 1.01 -0.51 -0.55 0.00 0.00 175.29 174.84 3hou s LEU 29 N -1.07 2.95 0.00 3.68 2.01 -1.26 -2.40 118.68 122.58 3hou s LEU 29 Ca 0.24 0.00 -0.16 0.00 0.01 0.00 0.00 54.13 54.22 3hou s LEU 29 Cb -0.10 -2.47 0.24 0.00 0.01 0.00 0.00 46.19 43.87 3hou s LEU 29 CO -0.11 -1.80 0.55 0.61 1.01 0.00 0.00 176.35 176.61 3hou n GLY 30 N -2.91 -2.67 0.19 -3.19 0.00 -1.26 -4.78 105.19 90.57 3hou n GLY 30 Ca 0.12 -0.86 0.07 0.00 0.00 0.00 0.00 46.02 45.35 3hou n GLY 30 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3hou h GLN 31 N 0.00 0.00 -0.71 1.61 4.20 -2.00 -2.78 115.11 115.43 3hou h GLN 31 Ca -0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.46 3hou h GLN 31 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 3hou h GLN 31 CO 0.15 0.31 0.00 -1.91 -0.67 0.00 0.00 178.83 176.71 3hou n GLU 32 N -3.34 0.86 -2.68 1.46 4.07 -1.26 -3.72 120.64 116.03 3hou n GLU 32 Ca 0.01 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.05 3hou n GLU 32 Cb 0.54 -1.35 0.11 0.00 -0.06 0.00 0.00 31.44 30.68 3hou n GLU 32 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 3hou n PHE 33 N -0.03 -2.25 -3.75 4.31 3.01 -1.05 -5.14 117.46 112.56 3hou n PHE 33 Ca 0.00 -1.79 -0.26 0.00 1.01 0.00 0.00 57.45 56.41 3hou n PHE 33 Cb 0.18 1.56 -0.03 0.00 -0.01 0.00 0.00 39.48 41.18 3hou n PHE 33 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 3hou s GLN 34 N 0.18 3.49 0.19 -1.08 -0.21 -1.24 -4.66 119.66 116.32 3hou s GLN 34 Ca 0.19 -0.44 -0.12 0.00 0.02 0.00 0.00 55.36 55.01 3hou s GLN 34 Cb 0.38 -2.86 0.21 0.00 1.00 0.00 0.00 33.01 31.75 3hou s GLN 34 CO -0.09 0.41 1.74 -0.07 -2.12 0.00 0.00 175.29 175.16 3hou h LEU 35 N 1.84 0.14 -8.11 2.90 4.07 -1.96 -3.31 115.31 110.90 3hou h LEU 35 Ca -0.49 0.07 -0.55 0.00 0.08 0.00 0.00 57.88 56.99 3hou h LEU 35 Cb 1.20 0.07 -0.09 0.00 1.08 0.00 0.00 40.66 42.92 3hou h LEU 35 CO 0.67 0.10 1.43 -0.54 -1.08 0.00 0.00 178.44 179.02 3hou s LYS 36 N -6.12 3.44 0.05 1.13 1.02 -1.26 -1.64 119.74 116.36 3hou s LYS 36 Ca -0.13 -1.06 0.04 0.00 0.02 0.00 0.00 55.97 54.84 3hou s LYS 36 Cb 0.16 -5.33 -0.02 0.00 -0.52 0.00 0.00 37.83 32.12 3hou s LYS 36 CO 0.73 -2.43 -0.11 1.14 -0.92 0.00 0.00 175.35 173.76 3hou s GLN 37 N 5.27 0.72 -0.07 1.68 -2.07 -1.21 -4.99 119.66 118.99 3hou s GLN 37 Ca 0.51 -0.77 -0.28 0.00 -1.82 0.00 0.00 55.36 52.99 3hou s GLN 37 Cb -0.01 -0.65 -0.02 0.00 -1.09 0.00 0.00 33.01 31.24 3hou s GLN 37 CO -0.07 0.15 0.92 0.42 -1.32 0.00 0.00 175.29 175.39 3hou s ILE 38 N -1.10 4.87 0.94 3.63 1.01 -1.26 -1.17 121.20 128.12 3hou s ILE 38 Ca -0.03 1.88 -0.12 0.00 0.00 0.00 0.00 60.65 62.38 3hou s ILE 38 Cb -0.09 -4.24 0.15 0.00 0.01 0.00 0.00 42.46 38.29 3hou s ILE 38 CO 0.01 0.10 1.09 0.21 0.00 0.00 0.00 174.94 176.35 3hou s ASN 39 N 1.03 3.07 0.54 3.58 2.47 0.14 -4.80 114.94 120.97 3hou s ASN 39 Ca 0.46 1.44 0.32 0.00 0.42 0.00 0.00 52.86 55.50 3hou s ASN 39 Cb -0.19 -2.12 1.45 0.00 -1.45 0.00 0.00 41.25 38.95 3hou s ASN 39 CO 0.21 -2.88 2.03 0.45 -3.72 0.00 0.00 177.10 173.18 3hou h HIS 40 N -1.72 0.00 -0.70 0.43 3.86 -1.98 0.12 115.15 115.17 3hou h HIS 40 Ca -0.51 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.32 3hou h HIS 40 Cb 1.30 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.55 3hou h HIS 40 CO 0.38 0.08 0.48 1.04 0.86 0.00 0.00 177.93 180.77 3hou n GLN 41 N -3.28 1.92 -1.78 2.45 3.00 -1.26 -4.88 117.38 113.54 3hou n GLN 41 Ca -0.01 -2.12 -0.08 0.00 -0.01 0.00 0.00 57.00 54.78 3hou n GLN 41 Cb 0.28 -1.83 -0.02 0.00 0.00 0.00 0.00 30.24 28.67 3hou n GLN 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hou n GLY 42 N -0.58 0.20 3.75 1.08 0.00 0.40 -4.95 105.19 105.10 3hou n GLY 42 Ca 0.42 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 3hou n GLY 42 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hou s GLU 43 N -3.73 3.00 0.45 1.61 -1.05 -1.25 -4.73 118.70 113.00 3hou s GLU 43 Ca 0.00 -0.50 -0.25 0.00 -0.15 0.00 0.00 54.97 54.07 3hou s GLU 43 Cb 0.00 -2.82 -0.09 0.00 -0.44 0.00 0.00 34.13 30.79 3hou s GLU 43 CO 0.00 0.65 1.41 0.39 0.95 0.00 0.00 175.26 178.66 3hou n GLU 44 N 1.35 2.19 -3.65 -4.83 1.02 -1.26 0.25 120.64 115.70 3hou n GLU 44 Ca -0.14 0.78 -0.07 0.00 -0.02 0.00 0.00 57.16 57.71 3hou n GLU 44 Cb 0.53 -2.59 -0.08 0.00 -0.02 0.00 0.00 31.44 29.28 3hou n GLU 44 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3hou s GLU 45 N -2.42 0.64 0.46 3.49 2.12 -0.32 -4.79 118.70 117.89 3hou s GLU 45 Ca 0.61 1.16 -0.25 0.00 0.36 0.00 0.00 54.97 56.85 3hou s GLU 45 Cb -0.46 0.15 -0.08 0.00 0.26 0.00 0.00 34.13 34.00 3hou s GLU 45 CO 0.57 -0.16 1.40 -1.91 -0.54 0.00 0.00 175.26 174.63 3hou n GLU 46 N 4.38 2.16 -1.49 4.30 2.13 -1.26 -3.30 120.64 127.57 3hou n GLU 46 Ca -0.20 0.77 -0.47 0.00 0.66 0.00 0.00 57.16 57.92 3hou n GLU 46 Cb 0.58 -2.59 -0.03 0.00 0.27 0.00 0.00 31.44 29.67 3hou n GLU 46 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3hou n LEU 47 N -0.21 0.11 -4.06 4.31 -0.00 -0.65 -4.94 117.00 111.56 3hou n LEU 47 Ca 0.06 1.15 -0.35 0.00 -0.00 0.00 0.00 56.01 56.87 3hou n LEU 47 Cb 0.41 -1.10 -0.11 0.00 -0.00 0.00 0.00 43.42 42.63 3hou n LEU 47 CO 0.59 -2.26 -0.01 -0.63 -0.00 0.00 0.00 177.39 175.08 3hou s ILE 48 N -0.96 3.46 0.12 1.96 -1.09 -1.26 -4.85 121.20 118.57 3hou s ILE 48 Ca 0.63 -3.06 -0.08 0.00 -2.23 0.00 0.00 60.65 55.91 3hou s ILE 48 Cb -0.84 -3.28 -0.06 0.00 -1.58 0.00 0.00 42.46 36.70 3hou s ILE 48 CO 0.57 -0.86 0.41 0.00 -1.23 0.00 0.00 174.94 173.83 3hou s ALA 49 N -0.13 3.73 -0.08 9.38 0.00 -1.26 -5.09 121.76 128.30 3hou s ALA 49 Ca 0.17 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.73 3hou s ALA 49 Cb -0.21 -2.24 0.01 0.00 0.00 0.00 0.00 23.12 20.67 3hou s ALA 49 CO -0.03 0.59 -0.17 -0.51 0.00 0.00 0.00 175.76 175.65 3hou s LEU 50 N -2.27 1.81 0.74 0.00 1.43 -1.26 -4.86 118.68 114.27 3hou s LEU 50 Ca 0.37 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 3hou s LEU 50 Cb -0.13 -1.06 0.03 0.00 0.03 0.00 0.00 46.19 45.07 3hou s LEU 50 CO 0.21 0.08 1.07 0.54 0.23 0.00 0.00 176.35 178.48 3hou s ASN 51 N 0.57 4.97 0.94 2.29 2.20 -1.26 -4.80 114.94 119.85 3hou s ASN 51 Ca -0.16 1.57 -0.09 0.00 -0.94 0.00 0.00 52.86 53.24 3hou s ASN 51 Cb -0.17 -2.38 0.15 0.00 -2.00 0.00 0.00 41.25 36.85 3hou s ASN 51 CO 0.05 -1.70 0.33 0.18 -2.94 0.00 0.00 177.10 173.02 3hou n LEU 52 N -3.29 0.00 0.00 3.54 4.77 -1.26 -2.16 117.00 118.60 3hou n LEU 52 Ca 0.08 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 3hou n LEU 52 Cb 0.54 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3hou n LEU 52 CO 0.56 -2.04 0.00 -1.54 -1.33 0.00 0.00 177.39 173.04 3hou n SER 53 N -2.48 0.00 0.16 -1.43 3.41 -1.26 -3.40 113.62 108.62 3hou n SER 53 Ca 0.05 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.84 3hou n SER 53 Cb 0.23 0.00 0.79 0.00 -0.26 0.00 0.00 64.21 64.96 3hou n SER 53 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3hou h GLU 54 N 0.00 0.00 0.16 4.33 4.81 -1.80 0.71 114.58 122.79 3hou h GLU 54 Ca 0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 3hou h GLU 54 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3hou h GLU 54 CO 0.00 0.00 -1.65 0.00 -0.73 0.00 0.00 179.01 176.63 3hou h ALA 55 N 1.73 0.17 -0.35 2.92 0.00 -1.45 -2.81 119.26 119.47 3hou h ALA 55 Ca 0.12 -1.13 0.02 0.00 0.00 0.00 0.00 54.91 53.92 3hou h ALA 55 Cb 0.64 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3hou h ALA 55 CO -0.00 0.96 0.23 -0.09 0.00 0.00 0.00 179.25 180.35 3hou h ARG 56 N -0.03 0.40 0.02 0.00 2.43 -0.74 -1.19 114.38 115.27 3hou h ARG 56 Ca -0.33 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.81 3hou h ARG 56 Cb 1.99 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.45 3hou h ARG 56 CO 0.14 0.26 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.78 3hou h LEU 57 N 0.41 -0.02 -0.29 3.80 3.38 0.13 -2.30 115.31 120.42 3hou h LEU 57 Ca 0.13 -0.66 0.07 0.00 0.09 0.00 0.00 57.88 57.51 3hou h LEU 57 Cb 0.04 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 3hou h LEU 57 CO -0.03 0.67 -0.22 0.58 0.09 0.00 0.00 178.44 179.52 3hou h VAL 58 N -0.73 0.41 0.60 1.22 2.07 -1.18 0.17 116.25 118.81 3hou h VAL 58 Ca -0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 3hou h VAL 58 Cb 0.68 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3hou h VAL 58 CO 0.00 0.00 -0.33 0.40 0.02 0.00 0.00 177.57 177.66 3hou h ILE 59 N -0.20 0.33 -0.47 4.57 2.04 -1.32 -2.46 117.51 119.99 3hou h ILE 59 Ca 0.15 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.11 3hou h ILE 59 Cb 0.44 0.33 -0.08 0.00 -0.74 0.00 0.00 36.82 36.77 3hou h ILE 59 CO -0.41 0.00 -0.03 0.50 0.00 0.00 0.00 178.15 178.21 3hou h LYS 60 N -0.87 0.08 -0.30 2.37 3.64 -1.02 -1.29 116.57 119.18 3hou h LYS 60 Ca -0.08 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.36 3hou h LYS 60 Cb 0.69 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.43 3hou h LYS 60 CO 0.11 0.05 -0.08 1.49 -2.27 0.00 0.00 179.45 178.75 3hou h GLU 61 N 0.08 -0.00 0.06 1.90 4.81 -0.58 -1.78 114.58 119.07 3hou h GLU 61 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 3hou h GLU 61 Cb 0.35 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 3hou h GLU 61 CO -0.41 -0.00 -0.06 0.00 -0.73 0.00 0.00 179.01 177.81 3hou h ALA 62 N 1.30 -0.11 0.00 2.92 0.00 -0.89 -1.48 119.26 121.01 3hou h ALA 62 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hou h ALA 62 Cb 0.23 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3hou h ALA 62 CO -0.32 -0.57 0.10 -0.07 0.00 0.00 0.00 179.25 178.39 3hou h LEU 63 N -0.13 0.00 0.01 0.00 3.38 -0.94 -0.34 115.31 117.30 3hou h LEU 63 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hou h LEU 63 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3hou h LEU 63 CO -0.02 0.00 -0.00 0.58 0.09 0.00 0.00 178.44 179.09 3hou h VAL 64 N 0.00 0.00 0.00 1.22 2.07 -0.41 -2.52 116.25 116.61 3hou h VAL 64 Ca 0.00 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.83 3hou h VAL 64 Cb 0.20 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 3hou h VAL 64 CO 0.00 0.00 0.16 -0.33 0.02 0.00 0.00 177.57 177.42 3hou h GLU 65 N -0.70 0.00 0.10 1.57 3.07 -1.00 0.37 114.58 117.99 3hou h GLU 65 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3hou h GLU 65 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 3hou h GLU 65 CO 0.00 0.00 -0.05 -0.09 -1.40 0.00 0.00 179.01 177.47 3hou h ARG 66 N 0.00 -0.13 -0.94 2.33 2.43 -1.12 -2.36 114.38 114.58 3hou h ARG 66 Ca 0.00 0.01 0.27 0.00 -0.81 0.00 0.00 59.98 59.45 3hou h ARG 66 Cb 0.33 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 3hou h ARG 66 CO 0.00 -0.09 0.87 -0.09 -1.51 0.00 0.00 179.97 179.16 3hou h ARG 67 N -0.72 0.00 0.46 0.20 2.43 -0.53 0.74 114.38 116.96 3hou h ARG 67 Ca -0.01 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 3hou h ARG 67 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3hou h ARG 67 CO 0.02 0.00 -0.22 0.00 -1.51 0.00 0.00 179.97 178.26 3hou h ARG 68 N 0.00 -0.60 0.00 0.20 3.08 -1.15 -3.10 114.38 112.82 3hou h ARG 68 Ca 0.45 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.54 3hou h ARG 68 Cb 2.19 0.14 0.00 0.00 0.08 0.00 0.00 29.97 32.37 3hou h ARG 68 CO -0.00 -0.40 0.00 0.00 -1.07 0.00 0.00 179.97 178.50 3hou h ALA 69 N -1.30 1.00 0.00 0.04 0.00 -0.43 0.25 119.26 118.83 3hou h ALA 69 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hou h ALA 69 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3hou h ALA 69 CO 0.10 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.54 3hou n PHE 70 N -3.06 0.00 -0.60 0.00 3.01 0.24 -2.74 117.46 114.30 3hou n PHE 70 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 3hou n PHE 70 Cb 0.17 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 3hou n PHE 70 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3hou n LYS 71 N -0.45 0.00 0.16 -1.08 5.02 0.76 -4.41 118.16 118.16 3hou n LYS 71 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 3hou n LYS 71 Cb 0.02 -0.09 0.19 0.00 -0.02 0.00 0.00 35.03 35.13 3hou n LYS 71 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hou h ARG 72 N 0.00 0.00 -0.01 1.97 3.08 -1.06 -2.57 114.38 115.78 3hou h ARG 72 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hou h ARG 72 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3hou h ARG 72 CO 0.00 0.46 -0.55 -1.13 -1.07 0.00 0.00 179.97 177.68 3hou n SER 73 N -3.40 1.75 0.18 7.04 3.41 -1.21 -4.13 113.62 117.26 3hou n SER 73 Ca 0.01 -1.37 0.03 0.00 -0.26 0.00 0.00 58.87 57.28 3hou n SER 73 Cb 0.62 0.59 0.33 0.00 -0.26 0.00 0.00 64.21 65.49 3hou n SER 73 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3hou h GLN 74 N 1.84 0.00 0.00 4.33 1.08 -1.67 -3.31 115.11 117.38 3hou h GLN 74 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3hou h GLN 74 Cb 0.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 3hou h GLN 74 CO 0.00 0.42 0.00 1.63 -0.95 0.00 0.00 178.83 179.93 3hou n LYS 75 N -3.79 0.00 -0.99 1.46 4.76 -1.22 -5.06 118.16 113.32 3hou n LYS 75 Ca -0.01 0.70 -0.03 0.00 -2.87 0.00 0.00 58.31 56.10 3hou n LYS 75 Cb 0.48 -1.34 -0.03 0.00 -1.84 0.00 0.00 35.03 32.30 3hou n LYS 75 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 3hou n LYS 76 N -2.13 0.00 -2.20 1.97 4.81 -1.25 -5.18 118.16 114.19 3hou n LYS 76 Ca 0.00 -1.04 -0.00 0.00 -0.87 0.00 0.00 58.31 56.39 3hou n LYS 76 Cb 0.00 0.24 0.00 0.00 0.02 0.00 0.00 35.03 35.29 3hou n LYS 76 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3hou n THR 118 N 0.11 -0.01 0.00 3.15 -1.04 -1.26 -5.03 114.28 110.20 3hou n THR 118 Ca -0.14 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 3hou n THR 118 Cb 0.76 -2.12 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 3hou n THR 118 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3hou n ARG 119 N -0.82 0.00 0.02 -2.82 0.63 -1.26 0.32 116.66 112.73 3hou n ARG 119 Ca -0.00 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.05 3hou n ARG 119 Cb 0.50 0.00 0.57 0.00 0.45 0.00 0.00 32.46 33.98 3hou n ARG 119 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 3hou h GLU 120 N 0.00 0.24 -0.14 -0.14 4.22 -2.00 -2.06 114.58 114.68 3hou h GLU 120 Ca 0.00 -0.01 -0.21 0.00 0.08 0.00 0.00 59.36 59.22 3hou h GLU 120 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 3hou h GLU 120 CO 0.00 0.16 -0.74 0.87 -2.18 0.00 0.00 179.01 177.12 3hou h LYS 121 N 0.24 0.68 0.00 1.92 1.57 -0.61 -3.18 116.57 117.20 3hou h LYS 121 Ca 0.19 -0.54 -0.04 0.00 -1.87 0.00 0.00 60.65 58.39 3hou h LYS 121 Cb 0.45 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 3hou h LYS 121 CO -0.04 1.16 -0.19 1.49 -0.57 0.00 0.00 179.45 181.31 3hou h GLU 122 N 0.47 0.00 -0.50 3.15 4.81 -1.52 -2.82 114.58 118.18 3hou h GLU 122 Ca -0.04 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.29 3hou h GLU 122 Cb 1.35 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.65 3hou h GLU 122 CO 0.15 0.19 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.53 3hou h LEU 123 N 0.00 -0.23 -0.04 1.64 -0.00 -1.50 0.19 115.31 115.37 3hou h LEU 123 Ca -0.00 0.12 -0.17 0.00 -0.00 0.00 0.00 57.88 57.83 3hou h LEU 123 Cb 0.35 0.22 0.01 0.00 -0.00 0.00 0.00 40.66 41.24 3hou h LEU 123 CO 0.02 -0.08 -0.63 -0.33 -0.00 0.00 0.00 178.44 177.43 3hou h GLU 124 N 0.10 0.49 -0.58 1.13 5.08 -1.67 -1.06 114.58 118.08 3hou h GLU 124 Ca 0.25 -0.48 0.06 0.00 -1.00 0.00 0.00 59.36 58.19 3hou h GLU 124 Cb 0.38 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 3hou h GLU 124 CO -0.42 1.12 0.38 0.66 -1.00 0.00 0.00 179.01 179.75 3hou h SER 125 N 0.04 0.49 0.28 1.42 4.64 -1.23 -1.64 113.55 117.55 3hou h SER 125 Ca -0.07 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.93 3hou h SER 125 Cb 1.31 -0.10 0.03 0.00 -0.31 0.00 0.00 62.40 63.33 3hou h SER 125 CO 0.13 0.32 -1.43 0.40 -0.87 0.00 0.00 176.83 175.38 3hou h ILE 126 N 0.56 1.30 0.00 0.95 2.04 -0.63 -3.13 117.51 118.60 3hou h ILE 126 Ca 0.25 -2.70 0.00 0.00 1.00 0.00 0.00 64.86 63.40 3hou h ILE 126 Cb 0.27 2.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 3hou h ILE 126 CO -0.07 0.81 0.17 0.44 0.00 0.00 0.00 178.15 179.50 3hou h ASP 127 N 0.16 0.00 0.00 1.72 3.45 -0.24 -1.38 116.42 120.13 3hou h ASP 127 Ca -0.24 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.21 3hou h ASP 127 Cb 2.12 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.88 3hou h ASP 127 CO 0.27 0.00 -0.50 0.58 -1.57 0.00 0.00 179.24 178.01 3hou h VAL 128 N 0.00 0.09 -1.43 -1.35 2.07 -1.43 -3.24 116.25 110.96 3hou h VAL 128 Ca 0.00 -1.11 0.43 0.00 0.82 0.00 0.00 66.70 66.84 3hou h VAL 128 Cb 0.34 0.22 -0.09 0.00 -1.52 0.00 0.00 31.29 30.23 3hou h VAL 128 CO 0.00 0.03 0.99 0.25 0.02 0.00 0.00 177.57 178.86 3hou h LEU 129 N -1.00 0.13 0.35 2.57 5.85 -1.35 0.11 115.31 121.97 3hou h LEU 129 Ca -0.03 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 3hou h LEU 129 Cb 0.51 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.59 3hou h LEU 129 CO -0.02 -0.05 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.80 3hou h LEU 130 N 0.07 -0.40 -1.86 2.25 3.38 -1.41 -1.92 115.31 115.43 3hou h LEU 130 Ca 0.75 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.74 3hou h LEU 130 Cb 2.70 0.10 0.00 0.00 0.09 0.00 0.00 40.66 43.55 3hou h LEU 130 CO -0.17 -0.24 0.00 -0.62 0.09 0.00 0.00 178.44 177.50 3hou n GLU 131 N -3.52 0.15 0.00 1.13 1.02 0.36 -0.79 120.64 118.98 3hou n GLU 131 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 3hou n GLU 131 Cb 0.18 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 3hou n GLU 131 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3hou n GLN 132 N 0.85 0.29 -0.00 3.49 6.02 -1.12 -4.92 117.38 121.99 3hou n GLN 132 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.00 3hou n GLN 132 Cb 0.07 -0.61 -0.02 0.00 1.02 0.00 0.00 30.24 30.71 3hou n GLN 132 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3hou n THR 133 N -1.41 0.00 -2.36 5.09 -2.24 -0.58 -4.92 114.28 107.86 3hou n THR 133 Ca 0.00 -0.21 -0.24 0.00 -2.27 0.00 0.00 64.05 61.33 3hou n THR 133 Cb 0.11 0.67 0.06 0.00 -2.10 0.00 0.00 70.33 69.06 3hou n THR 133 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hou s THR 134 N -1.78 2.41 -2.16 4.28 2.01 0.03 -5.01 115.64 115.42 3hou s THR 134 Ca -0.00 -0.41 0.28 0.00 0.31 0.00 0.00 61.69 61.86 3hou s THR 134 Cb 0.02 -3.00 0.71 0.00 0.01 0.00 0.00 72.50 70.24 3hou s THR 134 CO 0.10 0.00 1.96 0.61 -0.69 0.00 0.00 174.62 176.59 3hou n GLY 135 N -2.71 -0.62 4.12 4.40 0.00 -1.26 -4.87 105.19 104.25 3hou n GLY 135 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3hou n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hou n GLY 136 N 1.02 1.44 0.00 -0.02 0.00 -1.26 -4.54 105.19 101.83 3hou n GLY 136 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3hou n GLY 136 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hou n ASN 137 N 0.00 1.35 -2.18 1.61 6.94 -1.26 -4.76 115.26 116.96 3hou n ASN 137 Ca 0.00 -1.36 -0.09 0.00 -0.02 0.00 0.00 54.58 53.11 3hou n ASN 137 Cb 0.00 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.30 3hou n ASN 137 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 3hou n ASN 138 N -0.18 3.71 -0.30 0.53 2.85 -1.26 -4.57 115.26 116.04 3hou n ASN 138 Ca 0.00 -2.19 0.33 0.00 -0.11 0.00 0.00 54.58 52.62 3hou n ASN 138 Cb 0.09 -1.00 0.58 0.00 1.24 0.00 0.00 39.78 40.70 3hou n ASN 138 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 3hou h LYS 139 N 3.96 0.00 0.36 1.20 2.10 -1.99 0.48 116.57 122.68 3hou h LYS 139 Ca 0.14 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.78 3hou h LYS 139 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 3hou h LYS 139 CO 0.34 0.00 -0.17 -0.44 -2.00 0.00 0.00 179.45 177.18 3hou h ASP 140 N 0.00 -0.40 -0.20 7.07 3.32 -1.99 -1.66 116.42 122.56 3hou h ASP 140 Ca 0.56 -0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.61 3hou h ASP 140 Cb 2.86 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 42.51 3hou h ASP 140 CO -0.01 0.05 0.27 0.25 -1.72 0.00 0.00 179.24 178.09 3hou h LEU 141 N -1.08 0.00 0.01 1.55 5.85 -0.46 0.79 115.31 121.97 3hou h LEU 141 Ca -0.05 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 3hou h LEU 141 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3hou h LEU 141 CO 0.08 0.00 -0.00 0.11 -0.34 0.00 0.00 178.44 178.29 3hou h LYS 142 N 0.00 -0.01 -0.24 1.25 1.57 -1.36 -2.31 116.57 115.47 3hou h LYS 142 Ca 0.10 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.93 3hou h LYS 142 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 3hou h LYS 142 CO -0.00 0.56 0.17 -0.91 -0.57 0.00 0.00 179.45 178.70 3hou h ASN 143 N -0.99 0.08 0.58 0.86 2.35 -0.25 0.14 115.58 118.34 3hou h ASN 143 Ca -0.00 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 3hou h ASN 143 Cb 0.57 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 3hou h ASN 143 CO 0.00 0.05 -0.70 0.74 -1.65 0.00 0.00 177.43 175.88 3hou h THR 144 N 0.09 1.46 -0.02 2.81 2.02 0.49 -1.64 112.91 118.12 3hou h THR 144 Ca 0.11 -2.30 -0.15 0.00 0.77 0.00 0.00 66.41 64.84 3hou h THR 144 Cb 0.33 2.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.95 3hou h THR 144 CO -0.01 0.66 -0.67 0.24 0.37 0.00 0.00 175.52 176.11 3hou h MET 145 N 0.07 0.10 0.08 6.66 2.86 -0.16 0.31 114.93 124.83 3hou h MET 145 Ca -0.01 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3hou h MET 145 Cb 1.24 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.91 3hou h MET 145 CO 0.10 0.73 -0.04 1.96 1.06 0.00 0.00 176.91 180.72 3hou h GLN 146 N 0.07 -0.10 -0.92 1.72 4.20 -1.30 -0.17 115.11 118.61 3hou h GLN 146 Ca -0.01 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.83 3hou h GLN 146 Cb 1.19 0.02 -0.14 0.00 0.30 0.00 0.00 27.48 28.86 3hou h GLN 146 CO 0.09 -0.07 -0.40 0.98 -0.67 0.00 0.00 178.83 178.77 3hou n TYR 147 N -3.47 -0.07 -0.04 2.96 9.36 -0.62 0.69 117.16 125.96 3hou n TYR 147 Ca -0.01 1.13 -0.09 0.00 3.32 0.00 0.00 57.90 62.25 3hou n TYR 147 Cb 0.04 -0.78 -0.02 0.00 -0.63 0.00 0.00 39.34 37.95 3hou n TYR 147 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3hou h LEU 148 N 0.00 0.05 -1.07 2.98 3.38 -1.02 -1.54 115.31 118.09 3hou h LEU 148 Ca 0.28 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.30 3hou h LEU 148 Cb 0.51 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 3hou h LEU 148 CO -0.90 0.06 0.63 0.00 0.09 0.00 0.00 178.44 178.32 3hou h THR 149 N 0.15 1.21 0.13 0.22 1.03 0.22 -2.21 112.91 113.66 3hou h THR 149 Ca 0.09 -0.43 -0.01 0.00 -0.01 0.00 0.00 66.41 66.06 3hou h THR 149 Cb 0.07 -0.15 0.00 0.00 -1.07 0.00 0.00 68.15 67.00 3hou h THR 149 CO -0.11 0.23 -0.06 0.78 -0.01 0.00 0.00 175.52 176.35 3hou h ASN 150 N 1.25 -0.15 -0.10 0.00 2.35 -0.26 -3.32 115.58 115.34 3hou h ASN 150 Ca 0.36 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3hou h ASN 150 Cb -0.07 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.34 3hou h ASN 150 CO -0.10 0.45 0.00 0.49 -1.65 0.00 0.00 177.43 176.62 3hou n PHE 151 N -4.88 0.37 -2.61 1.19 3.01 -0.60 -4.88 117.46 109.06 3hou n PHE 151 Ca -0.07 -0.13 -0.42 0.00 1.01 0.00 0.00 57.45 57.84 3hou n PHE 151 Cb 0.26 -0.17 -0.03 0.00 -0.01 0.00 0.00 39.48 39.53 3hou n PHE 151 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 3hou s SER 152 N -0.17 7.24 0.14 4.37 0.01 -0.83 -4.81 113.70 119.65 3hou s SER 152 Ca 0.10 1.73 0.15 0.00 1.31 0.00 0.00 55.95 59.24 3hou s SER 152 Cb 0.07 -2.57 -0.07 0.00 0.21 0.00 0.00 66.02 63.66 3hou s SER 152 CO 0.03 -0.39 1.08 -0.09 0.41 0.00 0.00 173.24 174.28 3hou h ARG 153 N 6.96 0.00 -3.93 12.44 2.43 -1.89 -3.46 114.38 126.93 3hou h ARG 153 Ca -0.38 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.42 3hou h ARG 153 Cb 1.19 0.00 -0.33 0.00 -0.42 0.00 0.00 29.97 30.41 3hou h ARG 153 CO 0.80 0.43 -0.76 -0.06 -1.51 0.00 0.00 179.97 178.88 3hou s PHE 154 N -2.91 0.51 -0.18 2.20 0.40 -1.26 -3.50 117.98 113.24 3hou s PHE 154 Ca -0.00 -0.10 0.13 0.00 -0.60 0.00 0.00 56.93 56.36 3hou s PHE 154 Cb 0.08 -0.49 0.42 0.00 0.51 0.00 0.00 43.02 43.55 3hou s PHE 154 CO 0.79 -0.13 1.21 0.54 0.70 0.00 0.00 175.22 178.33 3hou n ARG 155 N 3.90 1.41 -3.92 0.44 1.74 -1.26 -4.71 116.66 114.26 3hou n ARG 155 Ca -0.24 -3.14 -0.29 0.00 -0.77 0.00 0.00 57.85 53.41 3hou n ARG 155 Cb 0.52 -1.40 -0.16 0.00 -1.02 0.00 0.00 32.46 30.39 3hou n ARG 155 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hou s ASP 156 N -3.07 2.90 0.62 0.55 1.01 -1.26 -4.98 116.67 112.43 3hou s ASP 156 Ca 0.38 -0.67 0.23 0.00 0.71 0.00 0.00 52.55 53.19 3hou s ASP 156 Cb 0.37 -0.99 1.03 0.00 1.01 0.00 0.00 42.92 44.34 3hou s ASP 156 CO -0.08 -0.16 1.52 -0.61 0.21 0.00 0.00 175.17 176.05 3hou h GLN 157 N 8.09 0.00 0.00 8.23 5.75 -1.99 0.68 115.11 135.87 3hou h GLN 157 Ca -0.26 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.20 3hou h GLN 157 Cb 1.11 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 3hou h GLN 157 CO 0.43 0.00 -0.26 0.93 -2.65 0.00 0.00 178.83 177.27 3hou h GLU 158 N 0.00 0.00 -0.93 1.69 3.07 -1.99 -2.98 114.58 113.44 3hou h GLU 158 Ca 0.24 0.00 0.17 0.00 -0.50 0.00 0.00 59.36 59.27 3hou h GLU 158 Cb 1.88 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.72 3hou h GLU 158 CO -0.00 0.69 0.59 1.79 -1.40 0.00 0.00 179.01 180.68 3hou h THR 159 N -1.00 0.78 -0.39 1.13 1.35 -1.29 0.37 112.91 113.85 3hou h THR 159 Ca -0.06 -0.23 -0.10 0.00 -0.55 0.00 0.00 66.41 65.46 3hou h THR 159 Cb 0.79 0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.24 3hou h THR 159 CO -0.04 0.12 -0.18 0.58 -0.25 0.00 0.00 175.52 175.76 3hou h VAL 160 N 0.67 1.26 0.25 6.82 2.07 -1.31 -0.02 116.25 126.00 3hou h VAL 160 Ca 0.49 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 3hou h VAL 160 Cb 0.84 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3hou h VAL 160 CO -0.24 0.42 -0.12 1.23 0.02 0.00 0.00 177.57 178.88 3hou h GLY 161 N 0.97 -0.35 -0.27 2.17 0.00 -0.23 -1.04 103.07 104.33 3hou h GLY 161 Ca 0.10 0.13 0.12 0.00 0.00 0.00 0.00 47.33 47.68 3hou h GLY 161 CO 0.05 -0.13 -0.19 0.00 0.00 0.00 0.00 176.54 176.27 3hou h ALA 162 N 0.27 0.32 0.04 3.60 0.00 -0.48 0.56 119.26 123.56 3hou h ALA 162 Ca -0.03 0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.13 3hou h ALA 162 Cb 0.34 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 3hou h ALA 162 CO 0.06 -0.48 -0.43 0.28 0.00 0.00 0.00 179.25 178.68 3hou h VAL 163 N -0.04 0.14 -0.54 0.00 2.07 -0.78 -0.83 116.25 116.27 3hou h VAL 163 Ca 0.28 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.90 3hou h VAL 163 Cb 0.48 0.14 -0.08 0.00 -1.52 0.00 0.00 31.29 30.31 3hou h VAL 163 CO -0.64 0.00 0.09 0.40 0.02 0.00 0.00 177.57 177.44 3hou h ILE 164 N -0.61 0.67 -0.05 4.57 2.04 0.38 -1.52 117.51 122.98 3hou h ILE 164 Ca 0.04 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 3hou h ILE 164 Cb 0.67 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3hou h ILE 164 CO -0.29 0.04 0.03 1.56 0.00 0.00 0.00 178.15 179.49 3hou h GLN 165 N 0.22 0.07 -0.32 2.37 4.20 -0.73 0.16 115.11 121.09 3hou h GLN 165 Ca 0.28 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 59.04 3hou h GLN 165 Cb 0.40 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.08 3hou h GLN 165 CO -0.38 0.10 -0.45 1.25 -0.67 0.00 0.00 178.83 178.68 3hou h LEU 166 N 0.03 -1.47 -0.27 1.46 5.85 -0.55 -2.85 115.31 117.51 3hou h LEU 166 Ca 0.02 0.21 -0.20 0.00 0.84 0.00 0.00 57.88 58.74 3hou h LEU 166 Cb 0.04 0.62 0.00 0.00 0.37 0.00 0.00 40.66 41.70 3hou h LEU 166 CO -0.00 -0.40 -0.70 -0.07 -0.34 0.00 0.00 178.44 176.93 3hou h LEU 167 N -0.40 0.85 -3.08 2.25 3.38 -1.23 -3.32 115.31 113.77 3hou h LEU 167 Ca 0.11 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3hou h LEU 167 Cb 0.60 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3hou h LEU 167 CO -0.52 1.31 0.00 0.29 0.09 0.00 0.00 178.44 179.61 3hou n LYS 168 N -3.94 0.36 0.00 1.13 4.76 0.55 -0.89 118.16 120.13 3hou n LYS 168 Ca -0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 3hou n LYS 168 Cb 0.70 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.57 3hou n LYS 168 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3hou n SER 169 N 1.48 1.09 0.22 4.39 3.41 -1.25 -4.79 113.62 118.17 3hou n SER 169 Ca 0.00 -0.05 0.06 0.00 -0.26 0.00 0.00 58.87 58.62 3hou n SER 169 Cb 0.18 0.32 0.52 0.00 -0.26 0.00 0.00 64.21 64.97 3hou n SER 169 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3hou h THR 170 N 0.00 1.02 0.00 6.66 1.35 -1.24 -3.46 112.91 117.24 3hou h THR 170 Ca 0.00 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 3hou h THR 170 Cb 0.00 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 3hou h THR 170 CO 0.00 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 3hou n GLY 171 N -0.77 0.55 3.80 5.82 0.00 -1.26 -5.02 105.19 108.31 3hou n GLY 171 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 3hou n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hou s LEU 172 N 0.00 2.60 0.34 0.99 1.43 -1.26 -5.02 118.68 117.76 3hou s LEU 172 Ca 0.00 1.33 -0.28 0.00 -1.03 0.00 0.00 54.13 54.16 3hou s LEU 172 Cb 0.00 -3.95 -0.09 0.00 0.03 0.00 0.00 46.19 42.18 3hou s LEU 172 CO 0.00 -2.00 1.17 -2.28 0.23 0.00 0.00 176.35 173.48 3hou s HIS 173 N -3.14 3.26 0.46 0.29 5.65 -1.26 -4.81 115.29 115.74 3hou s HIS 173 Ca 0.61 1.57 0.30 0.00 0.25 0.00 0.00 55.06 57.80 3hou s HIS 173 Cb -0.15 -3.42 1.39 0.00 -1.18 0.00 0.00 32.58 29.23 3hou s HIS 173 CO 0.54 -1.15 1.70 -1.35 -0.65 0.00 0.00 174.74 173.84 3hou h PRO 174 N 3.26 0.14 0.21 2.88 0.11 -1.95 -0.19 132.00 136.46 3hou h PRO 174 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3hou h PRO 174 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3hou h PRO 174 CO 0.65 0.10 -0.10 0.35 -0.21 0.00 0.00 178.00 178.78 3hou h PHE 175 N 0.15 -0.27 -0.06 0.65 3.57 -1.93 -0.58 116.94 118.48 3hou h PHE 175 Ca 0.71 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 62.22 3hou h PHE 175 Cb 2.31 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 41.11 3hou h PHE 175 CO -0.00 0.08 -0.09 0.93 -2.23 0.00 0.00 178.31 176.99 3hou h GLU 176 N -0.65 -0.12 -0.86 1.11 5.08 -1.46 0.11 114.58 117.79 3hou h GLU 176 Ca -0.03 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.52 3hou h GLU 176 Cb 0.46 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 3hou h GLU 176 CO 0.05 -0.08 0.57 0.28 -1.00 0.00 0.00 179.01 178.82 3hou h VAL 177 N -0.13 0.72 0.12 3.13 2.07 -1.21 0.34 116.25 121.30 3hou h VAL 177 Ca 0.05 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 3hou h VAL 177 Cb 0.20 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3hou h VAL 177 CO -0.13 0.08 -0.06 0.00 0.02 0.00 0.00 177.57 177.47 3hou h ALA 178 N 1.62 -0.17 -0.11 1.67 0.00 0.58 -2.72 119.26 120.13 3hou h ALA 178 Ca 0.44 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.15 3hou h ALA 178 Cb 1.05 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3hou h ALA 178 CO -0.16 -0.38 0.06 1.96 0.00 0.00 0.00 179.25 180.73 3hou h GLN 179 N -0.59 0.12 -0.99 0.00 1.08 0.12 -1.72 115.11 113.13 3hou h GLN 179 Ca -0.02 -0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.29 3hou h GLN 179 Cb 0.46 -0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 27.78 3hou h GLN 179 CO 0.03 0.08 0.63 -0.07 -0.95 0.00 0.00 178.83 178.54 3hou h LEU 180 N 0.12 0.91 -0.53 1.46 3.38 -0.52 0.11 115.31 120.24 3hou h LEU 180 Ca 0.04 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 3hou h LEU 180 Cb 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3hou h LEU 180 CO -0.03 0.49 0.04 1.23 0.09 0.00 0.00 178.44 180.27 3hou h GLY 181 N 0.98 0.97 -2.01 0.83 0.00 -1.08 -3.30 103.07 99.47 3hou h GLY 181 Ca 0.48 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3hou h GLY 181 CO -0.25 0.63 0.00 -1.14 0.00 0.00 0.00 176.54 175.78 3hou n SER 182 N -4.33 3.10 -4.11 0.19 3.41 -0.68 -4.87 113.62 106.33 3hou n SER 182 Ca 0.02 -1.98 -0.33 0.00 -0.26 0.00 0.00 58.87 56.32 3hou n SER 182 Cb 0.29 -0.10 -0.15 0.00 -0.26 0.00 0.00 64.21 64.00 3hou n SER 182 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hou s LEU 183 N -1.80 3.06 -0.27 1.04 1.43 0.29 -4.88 118.68 117.55 3hou s LEU 183 Ca 0.33 -1.09 -0.29 0.00 -1.03 0.00 0.00 54.13 52.05 3hou s LEU 183 Cb 0.21 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.81 3hou s LEU 183 CO 0.31 -0.13 2.25 0.00 0.23 0.00 0.00 176.35 179.01 3hou n ALA 184 N 4.54 1.60 -2.54 4.21 0.00 -1.26 -4.80 120.51 122.26 3hou n ALA 184 Ca -0.16 -0.31 -0.24 0.00 0.00 0.00 0.00 53.44 52.73 3hou n ALA 184 Cb 0.45 -2.92 -0.14 0.00 0.00 0.00 0.00 19.45 16.85 3hou n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hou n ASP 186 N 1.91 0.00 -4.79 0.00 8.00 -1.26 -4.91 116.55 115.50 3hou n ASP 186 Ca -0.17 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.98 3hou n ASP 186 Cb 0.54 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.49 3hou n ASP 186 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3hou s THR 187 N -0.60 3.50 0.57 -3.53 2.01 -1.26 -4.84 115.64 111.49 3hou s THR 187 Ca 0.00 0.94 0.31 0.00 0.31 0.00 0.00 61.69 63.25 3hou s THR 187 Cb 0.00 -3.38 0.36 0.00 0.01 0.00 0.00 72.50 69.49 3hou s THR 187 CO 0.00 -0.20 2.25 0.00 -0.69 0.00 0.00 174.62 175.97 3hou h ALA 188 N 1.40 1.43 0.12 7.40 0.00 -1.92 -1.36 119.26 126.33 3hou h ALA 188 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 3hou h ALA 188 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3hou h ALA 188 CO 0.58 0.02 -0.06 0.22 0.00 0.00 0.00 179.25 180.01 3hou h ASP 189 N 0.00 -0.14 -0.69 0.00 3.58 -1.93 0.19 116.42 117.42 3hou h ASP 189 Ca -0.00 -0.22 0.09 0.00 0.42 0.00 0.00 57.03 57.32 3hou h ASP 189 Cb 0.05 0.04 -0.07 0.00 1.72 0.00 0.00 39.33 41.06 3hou h ASP 189 CO 0.00 0.15 0.33 -0.08 -2.88 0.00 0.00 179.24 176.76 3hou h GLU 190 N -0.44 0.55 0.00 0.28 4.81 -1.62 0.33 114.58 118.50 3hou h GLU 190 Ca -0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3hou h GLU 190 Cb 0.36 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3hou h GLU 190 CO 0.03 0.36 0.00 0.00 -0.73 0.00 0.00 179.01 178.67 3hou n ALA 191 N -2.42 -0.43 0.15 2.92 0.00 -0.97 -1.24 120.51 118.53 3hou n ALA 191 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.59 3hou n ALA 191 Cb 0.27 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.96 3hou n ALA 191 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hou n LYS 192 N -1.92 0.06 -0.04 0.00 4.76 0.65 -0.01 118.16 121.66 3hou n LYS 192 Ca 0.00 0.52 -0.17 0.00 -2.87 0.00 0.00 58.31 55.79 3hou n LYS 192 Cb 0.00 -2.13 -0.14 0.00 -1.84 0.00 0.00 35.03 30.93 3hou n LYS 192 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 3hou n THR 193 N -1.91 1.65 0.91 -0.18 -1.04 0.10 -3.18 114.28 110.63 3hou n THR 193 Ca -0.01 -0.69 0.12 0.00 -2.04 0.00 0.00 64.05 61.43 3hou n THR 193 Cb 0.44 -1.39 0.22 0.00 -1.82 0.00 0.00 70.33 67.77 3hou n THR 193 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3hou n LEU 194 N -3.27 0.54 -3.23 -4.42 4.77 0.18 -4.33 117.00 107.23 3hou n LEU 194 Ca -0.31 0.03 -0.24 0.00 -0.03 0.00 0.00 56.01 55.45 3hou n LEU 194 Cb 1.05 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.85 3hou n LEU 194 CO 0.40 0.09 -0.19 -0.38 -1.33 0.00 0.00 177.39 175.99 3hou n ILE 195 N -1.62 0.22 -0.17 -0.08 5.41 0.98 -4.94 119.36 119.16 3hou n ILE 195 Ca 0.05 -4.42 0.28 0.00 1.00 0.00 0.00 62.75 59.66 3hou n ILE 195 Cb 0.36 -1.79 0.72 0.00 -0.71 0.00 0.00 39.64 38.21 3hou n ILE 195 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 3hou h PRO 196 N 3.89 0.01 -1.18 0.38 0.13 -1.74 -0.42 132.00 133.07 3hou h PRO 196 Ca 0.11 -0.00 0.34 0.00 -0.87 0.00 0.00 66.00 65.57 3hou h PRO 196 Cb 0.82 -0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.86 3hou h PRO 196 CO 0.57 0.01 0.79 0.77 -0.23 0.00 0.00 178.00 179.91 3hou h SER 197 N 0.01 0.26 0.00 1.44 0.02 -1.86 -3.27 113.55 110.15 3hou h SER 197 Ca 0.42 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 3hou h SER 197 Cb 1.66 0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.23 3hou h SER 197 CO -0.01 -0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.86 3hou n LEU 198 N -4.50 0.00 0.00 5.07 4.77 -0.17 -4.75 117.00 117.43 3hou n LEU 198 Ca 0.29 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 3hou n LEU 198 Cb 1.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.24 3hou n LEU 198 CO 0.29 0.00 0.00 0.59 -1.33 0.00 0.00 177.39 176.94 3hou n ASN 199 N 0.00 0.00 0.00 -1.43 3.02 -1.24 -1.96 115.26 113.66 3hou n ASN 199 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3hou n ASN 199 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 3hou n ASN 199 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hou n ASN 200 N 0.00 1.47 0.22 6.41 3.02 -1.26 -4.68 115.26 120.43 3hou n ASN 200 Ca 0.00 -0.34 0.06 0.00 -0.03 0.00 0.00 54.58 54.27 3hou n ASN 200 Cb 0.00 0.98 0.50 0.00 -0.61 0.00 0.00 39.78 40.65 3hou n ASN 200 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3hou h LYS 201 N 0.00 0.00 -2.97 3.52 1.57 -1.69 -3.43 116.57 113.57 3hou h LYS 201 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 3hou h LYS 201 Cb 0.00 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.03 3hou h LYS 201 CO 0.00 0.22 -0.42 -1.50 -0.57 0.00 0.00 179.45 177.18 3hou s ILE 202 N -4.44 -0.02 0.93 1.86 2.07 -1.26 -5.02 121.20 115.32 3hou s ILE 202 Ca -0.03 0.09 -0.12 0.00 -1.41 0.00 0.00 60.65 59.18 3hou s ILE 202 Cb 0.15 -0.42 0.06 0.00 0.13 0.00 0.00 42.46 42.38 3hou s ILE 202 CO 0.68 0.04 0.61 -1.54 -1.91 0.00 0.00 174.94 172.82 3hou n SER 203 N 3.81 -1.39 -0.15 4.50 3.41 -1.26 -4.72 113.62 117.82 3hou n SER 203 Ca -0.21 0.37 -0.09 0.00 -0.26 0.00 0.00 58.87 58.67 3hou n SER 203 Cb 0.55 -1.28 -0.01 0.00 -0.26 0.00 0.00 64.21 63.21 3hou n SER 203 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3hou h ASP 204 N -1.60 0.65 -0.03 4.04 3.32 -1.98 -1.03 116.42 119.79 3hou h ASP 204 Ca -0.43 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.37 3hou h ASP 204 Cb 1.28 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 3hou h ASP 204 CO 0.36 0.71 -0.03 0.44 -1.72 0.00 0.00 179.24 179.00 3hou h ASP 205 N 0.55 0.09 -0.25 6.45 3.32 -1.97 0.34 116.42 124.96 3hou h ASP 205 Ca 0.13 -0.48 0.02 0.00 0.02 0.00 0.00 57.03 56.72 3hou h ASP 205 Cb 0.32 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 3hou h ASP 205 CO 0.00 0.55 0.10 -0.08 -1.72 0.00 0.00 179.24 178.10 3hou h GLU 206 N -0.38 0.22 -0.54 3.56 4.22 -1.93 0.44 114.58 120.17 3hou h GLU 206 Ca 0.01 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.39 3hou h GLU 206 Cb 0.53 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 3hou h GLU 206 CO 0.01 0.14 0.18 1.25 -2.18 0.00 0.00 179.01 178.41 3hou h LEU 207 N 0.22 0.73 -1.15 1.64 5.85 -1.23 -1.60 115.31 119.78 3hou h LEU 207 Ca 0.10 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3hou h LEU 207 Cb 0.06 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3hou h LEU 207 CO -0.09 0.68 -0.21 -0.08 -0.34 0.00 0.00 178.44 178.40 3hou h GLU 208 N 0.77 0.00 0.41 1.25 4.81 0.29 -1.39 114.58 120.72 3hou h GLU 208 Ca 0.18 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 3hou h GLU 208 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 3hou h GLU 208 CO -0.01 0.21 -0.20 0.00 -0.73 0.00 0.00 179.01 178.28 3hou h ARG 209 N 0.00 -0.53 -1.06 1.92 3.08 0.77 -2.69 114.38 115.87 3hou h ARG 209 Ca -0.00 0.04 0.30 0.00 0.07 0.00 0.00 59.98 60.39 3hou h ARG 209 Cb 0.72 0.12 -0.12 0.00 0.08 0.00 0.00 29.97 30.77 3hou h ARG 209 CO 0.03 -0.35 0.65 0.82 -1.07 0.00 0.00 179.97 180.04 3hou h ILE 210 N -0.84 0.40 -0.67 2.04 2.04 -1.35 0.97 117.51 120.10 3hou h ILE 210 Ca -0.06 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 3hou h ILE 210 Cb 0.42 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 3hou h ILE 210 CO 0.09 0.07 0.36 -0.07 0.00 0.00 0.00 178.15 178.60 3hou h LEU 211 N 0.37 0.83 0.26 1.44 3.38 -1.22 0.12 115.31 120.49 3hou h LEU 211 Ca 0.68 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.57 3hou h LEU 211 Cb 1.65 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.19 3hou h LEU 211 CO -0.45 0.68 -0.12 0.11 0.09 0.00 0.00 178.44 178.75 3hou h LYS 212 N 0.94 -0.33 -0.62 1.13 1.57 0.13 -1.66 116.57 117.73 3hou h LYS 212 Ca 0.24 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.15 3hou h LYS 212 Cb 0.04 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.34 3hou h LYS 212 CO -0.04 -0.07 0.17 0.93 -0.57 0.00 0.00 179.45 179.87 3hou h GLU 213 N -0.57 0.31 -0.45 3.15 4.39 -0.91 0.28 114.58 120.78 3hou h GLU 213 Ca -0.04 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.66 3hou h GLU 213 Cb 0.41 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 3hou h GLU 213 CO 0.06 0.20 0.30 -0.07 -1.16 0.00 0.00 179.01 178.34 3hou h LEU 214 N 0.32 0.48 -0.62 1.33 -0.00 -0.60 -1.13 115.31 115.10 3hou h LEU 214 Ca 0.32 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.19 3hou h LEU 214 Cb 0.46 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 3hou h LEU 214 CO -0.37 0.34 0.00 0.77 -0.00 0.00 0.00 178.44 179.18 3hou h SER 215 N 0.57 0.00 0.00 -0.43 4.64 0.04 -2.49 113.55 115.87 3hou h SER 215 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3hou h SER 215 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3hou h SER 215 CO -0.04 0.00 -0.47 0.59 -0.87 0.00 0.00 176.83 176.04 3hou n ASN 216 N -2.42 1.28 0.31 4.97 3.02 -0.52 -4.04 115.26 117.87 3hou n ASN 216 Ca 0.03 0.42 0.10 0.00 -0.03 0.00 0.00 54.58 55.10 3hou n ASN 216 Cb 0.30 -0.73 0.51 0.00 -0.61 0.00 0.00 39.78 39.25 3hou n ASN 216 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3hou h LEU 217 N -0.69 0.00 -8.11 3.41 3.38 -1.41 -3.36 115.31 108.52 3hou h LEU 217 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3hou h LEU 217 Cb 0.47 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3hou h LEU 217 CO 0.00 0.00 0.74 1.21 0.09 0.00 0.00 178.44 180.48 3hou n GLU 218 N -2.78 0.17 -1.28 1.13 2.13 -0.94 -4.82 120.64 114.26 3hou n GLU 218 Ca -0.00 -0.66 -0.39 0.00 0.66 0.00 0.00 57.16 56.77 3hou n GLU 218 Cb 0.64 -2.48 0.01 0.00 0.27 0.00 0.00 31.44 29.89 3hou n GLU 218 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 3hou n THR 219 N 7.08 0.33 -1.98 6.31 -1.04 -1.23 -4.95 114.28 118.80 3hou n THR 219 Ca 0.40 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.05 61.81 3hou n THR 219 Cb 0.38 -0.10 0.06 0.00 -1.82 0.00 0.00 70.33 68.86 3hou n THR 219 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3hou n LEU 220 N 2.22 0.00 0.00 -4.42 0.00 -1.26 -4.84 117.00 108.70 3hou n LEU 220 Ca 0.08 -0.75 0.00 0.00 0.00 0.00 0.00 56.01 55.34 3hou n LEU 220 Cb 0.47 -0.32 0.00 0.00 0.00 0.00 0.00 43.42 43.57 3hou n LEU 220 CO 0.54 -0.78 0.11 -1.22 0.00 0.00 0.00 177.39 176.04