#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2opi s THR 3 N 0.00 3.00 0.33 1.39 -4.23 -1.26 -4.95 115.64 109.92 2opi s THR 3 Ca 0.00 0.28 0.26 0.00 -1.18 0.00 0.00 61.69 61.05 2opi s THR 3 Cb 0.00 -3.31 0.26 0.00 1.34 0.00 0.00 72.50 70.79 2opi s THR 3 CO 0.00 -0.41 1.99 0.44 -0.54 0.00 0.00 174.62 176.10 2opi h ASP 4 N -0.75 0.00 -0.88 3.99 3.32 -2.05 -2.39 116.42 117.67 2opi h ASP 4 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2opi h ASP 4 Cb 1.28 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.79 2opi h ASP 4 CO 0.64 0.17 0.55 -0.08 -1.72 0.00 0.00 179.24 178.80 2opi h GLU 5 N 0.00 1.18 -0.51 3.56 4.81 -1.98 0.67 114.58 122.30 2opi h GLU 5 Ca -0.00 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2opi h GLU 5 Cb 0.47 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2opi h GLU 5 CO 0.02 0.81 0.23 0.45 -0.73 0.00 0.00 179.01 179.79 2opi h HIS 6 N 1.20 0.76 -0.14 0.92 3.86 -1.81 -1.51 115.15 118.44 2opi h HIS 6 Ca 0.32 -0.04 -0.15 0.00 -1.16 0.00 0.00 60.37 59.33 2opi h HIS 6 Cb -0.09 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 2opi h HIS 6 CO -0.00 0.61 -0.56 0.82 0.86 0.00 0.00 177.93 179.65 2opi h ILE 7 N 0.69 1.34 -0.21 2.45 2.04 -1.18 -1.85 117.51 120.78 2opi h ILE 7 Ca 0.17 -1.85 -0.17 0.00 1.00 0.00 0.00 64.86 64.02 2opi h ILE 7 Cb 0.15 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2opi h ILE 7 CO -0.02 0.56 -0.54 -0.08 0.00 0.00 0.00 178.15 178.07 2opi h GLU 8 N 0.32 0.63 -0.55 2.37 4.81 0.39 -0.65 114.58 121.89 2opi h GLU 8 Ca 0.00 -0.40 -0.05 0.00 -0.13 0.00 0.00 59.36 58.78 2opi h GLU 8 Cb 1.08 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 2opi h GLU 8 CO 0.10 1.01 0.13 1.25 -0.73 0.00 0.00 179.01 180.77 2opi h LEU 9 N 0.49 0.84 -0.25 1.64 5.85 -1.15 -1.32 115.31 121.40 2opi h LEU 9 Ca 0.01 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.53 2opi h LEU 9 Cb 1.10 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 2opi h LEU 9 CO 0.11 0.86 0.07 0.15 -0.34 0.00 0.00 178.44 179.28 2opi h PHE 10 N 0.78 0.13 -0.07 1.25 3.57 -1.08 -0.68 116.94 120.83 2opi h PHE 10 Ca 0.17 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.70 2opi h PHE 10 Cb 0.35 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2opi h PHE 10 CO 0.02 0.05 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.08 2opi h LEU 11 N 0.18 -0.04 -0.96 0.59 3.38 -1.02 0.26 115.31 117.70 2opi h LEU 11 Ca 0.11 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2opi h LEU 11 Cb 0.09 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2opi h LEU 11 CO -0.13 -0.01 0.61 0.00 0.09 0.00 0.00 178.44 179.01 2opi h ALA 12 N 1.06 1.32 -0.07 1.53 0.00 -1.09 -1.03 119.26 120.98 2opi h ALA 12 Ca 0.03 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.69 2opi h ALA 12 Cb 0.04 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.55 2opi h ALA 12 CO -0.06 0.41 -0.88 0.37 0.00 0.00 0.00 179.25 179.08 2opi h GLN 13 N 1.13 0.63 -0.65 0.00 5.75 -0.88 -1.39 115.11 119.69 2opi h GLN 13 Ca 0.41 -0.59 0.09 0.00 -0.15 0.00 0.00 58.65 58.41 2opi h GLN 13 Cb 0.14 0.15 -0.07 0.00 1.07 0.00 0.00 27.48 28.77 2opi h GLN 13 CO -0.17 1.20 0.30 0.00 -2.65 0.00 0.00 178.83 177.51 2opi h ALA 14 N 0.61 0.88 -0.63 3.38 0.00 -0.76 -2.48 119.26 120.26 2opi h ALA 14 Ca -0.08 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2opi h ALA 14 Cb 1.51 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2opi h ALA 14 CO 0.17 -0.11 0.05 0.45 0.00 0.00 0.00 179.25 179.81 2opi h HIS 15 N 0.52 1.16 0.00 0.00 3.86 -0.88 -2.46 115.15 117.34 2opi h HIS 15 Ca 0.32 -0.18 -0.08 0.00 -1.16 0.00 0.00 60.37 59.28 2opi h HIS 15 Cb 0.36 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2opi h HIS 15 CO -0.13 1.00 -0.36 0.07 0.86 0.00 0.00 177.93 179.37 2opi h ARG 16 N 1.00 0.00 -0.24 2.45 0.11 -1.08 -0.40 114.38 116.22 2opi h ARG 16 Ca 0.19 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.15 2opi h ARG 16 Cb 0.50 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.57 2opi h ARG 16 CO 0.02 0.36 -0.32 1.88 0.10 0.00 0.00 179.97 182.01 2opi h TYR 17 N 0.00 0.58 -0.25 4.08 0.99 -1.21 -2.66 116.97 118.51 2opi h TYR 17 Ca -0.00 -0.14 -0.12 0.00 2.00 0.00 0.00 58.73 60.46 2opi h TYR 17 Cb 0.73 -0.14 -0.00 0.00 1.00 0.00 0.00 36.73 38.33 2opi h TYR 17 CO 0.00 0.77 -0.31 0.78 -0.00 0.00 0.00 178.16 179.40 2opi h GLY 18 N 1.05 0.71 1.93 3.88 0.00 -0.93 -2.60 103.07 107.10 2opi h GLY 18 Ca 0.05 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.63 2opi h GLY 18 CO 0.06 0.68 0.04 -0.55 0.00 0.00 0.00 176.54 176.78 2opi h ASP 19 N 0.36 0.08 0.39 0.19 3.32 -1.06 -0.95 116.42 118.76 2opi h ASP 19 Ca 0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2opi h ASP 19 Cb 0.88 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2opi h ASP 19 CO 0.07 0.06 -0.04 0.00 -1.72 0.00 0.00 179.24 177.61 2opi n ALA 20 N -2.53 2.62 -2.88 3.45 0.00 -1.01 -4.93 120.51 115.24 2opi n ALA 20 Ca -0.02 -0.20 -0.20 0.00 0.00 0.00 0.00 53.44 53.02 2opi n ALA 20 Cb 0.09 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.14 2opi n ALA 20 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2opi n LYS 21 N -1.09 -4.13 0.00 0.00 5.02 -0.36 -5.06 118.16 112.54 2opi n LYS 21 Ca 0.16 0.83 0.04 0.00 -2.02 0.00 0.00 58.31 57.32 2opi n LYS 21 Cb 0.24 -5.48 0.25 0.00 -0.02 0.00 0.00 35.03 30.01 2opi n LYS 21 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2opi n LEU 22 N -3.55 0.00 -3.77 -0.35 4.77 -0.99 -4.47 117.00 108.64 2opi n LEU 22 Ca -0.11 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.74 2opi n LEU 22 Cb 0.62 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.59 2opi n LEU 22 CO 0.41 0.00 -0.06 -0.76 -1.33 0.00 0.00 177.39 175.64 2opi s LEU 24 N -1.53 0.85 0.00 2.23 1.43 -1.26 0.17 118.68 120.56 2opi s LEU 24 Ca 0.13 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2opi s LEU 24 Cb 0.06 0.94 0.00 0.00 0.03 0.00 0.00 46.19 47.21 2opi s LEU 24 CO 0.10 -0.11 0.00 0.00 0.23 0.00 0.00 176.35 176.57 2opi n SER 26 N 4.02 2.31 -4.83 0.00 3.41 -1.26 -3.40 113.62 113.85 2opi n SER 26 Ca 0.00 -1.78 -0.32 0.00 -0.26 0.00 0.00 58.87 56.50 2opi n SER 26 Cb 0.00 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 63.80 2opi n SER 26 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2opi s SER 27 N -1.73 6.79 0.00 4.04 1.04 -0.97 -4.82 113.70 118.06 2opi s SER 27 Ca 0.34 1.56 0.00 0.00 0.48 0.00 0.00 55.95 58.33 2opi s SER 27 Cb 0.20 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.83 2opi s SER 27 CO 0.30 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2opi n GLY 28 N -0.93 -1.69 3.52 7.32 0.00 -1.26 -4.52 105.19 107.62 2opi n GLY 28 Ca 0.06 -1.54 -0.15 0.00 0.00 0.00 0.00 46.02 44.39 2opi n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2opi s ASN 29 N -4.13 -0.55 -0.00 1.61 4.22 -0.13 -4.84 114.94 111.12 2opi s ASN 29 Ca 0.00 0.50 0.03 0.00 -2.14 0.00 0.00 52.86 51.25 2opi s ASN 29 Cb 0.00 0.48 -0.01 0.00 1.28 0.00 0.00 41.25 43.00 2opi s ASN 29 CO 0.00 -0.59 -0.10 -0.22 -2.04 0.00 0.00 177.10 174.16 2opi s LEU 30 N -1.45 2.03 0.03 3.54 2.96 -1.26 -0.89 118.68 123.63 2opi s LEU 30 Ca -0.06 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2opi s LEU 30 Cb -0.00 -0.48 -0.02 0.00 0.50 0.00 0.00 46.19 46.18 2opi s LEU 30 CO 0.04 0.11 -0.06 -0.94 -1.32 0.00 0.00 176.35 174.17 2opi s SER 31 N -0.28 0.65 -0.09 3.68 1.04 -0.73 -1.40 113.70 116.57 2opi s SER 31 Ca 0.03 -0.48 -0.03 0.00 0.48 0.00 0.00 55.95 55.96 2opi s SER 31 Cb -0.04 0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.16 2opi s SER 31 CO -0.00 -0.20 0.05 0.86 0.98 0.00 0.00 173.24 174.93 2opi s TRP 32 N -1.24 0.28 0.02 5.02 -0.00 0.12 -2.21 118.94 120.93 2opi s TRP 32 Ca -0.10 -0.03 -0.30 0.00 -0.00 0.00 0.00 56.10 55.66 2opi s TRP 32 Cb -0.09 -0.63 -0.07 0.00 -0.00 0.00 0.00 33.47 32.68 2opi s TRP 32 CO -0.00 -0.32 1.50 0.50 -0.00 0.00 0.00 176.95 178.63 2opi s ARG 33 N 2.10 4.25 -0.38 5.86 3.52 0.31 -0.85 118.95 133.76 2opi s ARG 33 Ca 0.04 2.11 0.01 0.00 -0.13 0.00 0.00 55.73 57.75 2opi s ARG 33 Cb -0.13 -3.59 0.13 0.00 -1.56 0.00 0.00 34.95 29.80 2opi s ARG 33 CO -0.05 -0.64 0.20 0.42 -0.81 0.00 0.00 175.30 174.41 2opi s ILE 34 N 2.52 0.89 0.00 4.11 1.01 0.48 -4.95 121.20 125.25 2opi s ILE 34 Ca 0.68 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 59.33 2opi s ILE 34 Cb -0.35 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.48 2opi s ILE 34 CO 0.29 -0.87 0.00 0.61 0.00 0.00 0.00 174.94 174.97 2opi n GLY 35 N 4.03 3.08 0.28 6.18 0.00 -1.26 -2.27 105.19 115.23 2opi n GLY 35 Ca 0.07 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.02 2opi n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2opi n GLU 36 N 13.12 0.87 -4.43 1.61 1.02 -1.26 -4.90 120.64 126.67 2opi n GLU 36 Ca 0.00 -0.56 -0.26 0.00 -0.02 0.00 0.00 57.16 56.32 2opi n GLU 36 Cb 0.00 -1.49 -0.09 0.00 -0.02 0.00 0.00 31.44 29.84 2opi n GLU 36 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2opi s GLU 37 N -2.52 2.00 0.01 3.49 2.02 -0.96 -0.65 118.70 122.09 2opi s GLU 37 Ca 0.23 -1.89 0.00 0.00 0.02 0.00 0.00 54.97 53.33 2opi s GLU 37 Cb 0.19 -1.81 -0.01 0.00 0.10 0.00 0.00 34.13 32.60 2opi s GLU 37 CO 0.54 0.07 -0.02 0.00 0.02 0.00 0.00 175.26 175.87 2opi s ALA 38 N -2.59 0.13 -0.08 5.21 0.00 0.20 -0.39 121.76 124.24 2opi s ALA 38 Ca 0.35 -0.26 -0.25 0.00 0.00 0.00 0.00 51.96 51.80 2opi s ALA 38 Cb 0.03 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 2opi s ALA 38 CO 0.19 -0.04 0.77 -0.51 0.00 0.00 0.00 175.76 176.17 2opi s LEU 39 N -0.56 4.29 -0.03 0.00 1.43 -0.03 -0.97 118.68 122.83 2opi s LEU 39 Ca -0.05 1.26 0.03 0.00 -1.03 0.00 0.00 54.13 54.34 2opi s LEU 39 Cb -0.04 -3.19 -0.00 0.00 0.03 0.00 0.00 46.19 42.99 2opi s LEU 39 CO -0.00 -0.20 -0.12 -0.63 0.23 0.00 0.00 176.35 175.63 2opi s ILE 40 N 1.12 1.00 0.35 -0.59 1.01 0.14 0.11 121.20 124.34 2opi s ILE 40 Ca 0.40 -0.50 -0.28 0.00 0.00 0.00 0.00 60.65 60.27 2opi s ILE 40 Cb -0.18 -0.87 -0.12 0.00 0.01 0.00 0.00 42.46 41.30 2opi s ILE 40 CO 0.19 0.30 1.37 -1.54 0.00 0.00 0.00 174.94 175.25 2opi n SER 41 N 3.13 3.12 -4.79 3.58 3.41 -0.50 0.03 113.62 121.60 2opi n SER 41 Ca -0.17 1.21 -0.34 0.00 -0.26 0.00 0.00 58.87 59.31 2opi n SER 41 Cb 0.54 -1.53 -0.01 0.00 -0.26 0.00 0.00 64.21 62.95 2opi n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2opi s GLY 42 N -0.20 2.41 0.29 5.00 0.00 0.40 -1.21 107.32 114.01 2opi s GLY 42 Ca 0.56 0.58 -0.30 0.00 0.00 0.00 0.00 44.72 45.55 2opi s GLY 42 CO 0.62 0.90 1.56 -0.37 0.00 0.00 0.00 173.10 175.81 2opi n THR 43 N -1.38 1.08 0.00 0.90 5.66 -0.38 -1.89 114.28 118.28 2opi n THR 43 Ca 0.10 -0.27 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2opi n THR 43 Cb 0.52 -1.90 0.00 0.00 -1.55 0.00 0.00 70.33 67.40 2opi n THR 43 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2opi n GLY 44 N 2.05 2.99 3.73 1.09 0.00 -1.26 -4.91 105.19 108.88 2opi n GLY 44 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2opi n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2opi s SER 45 N -2.45 4.35 -0.48 1.61 1.04 -0.79 -4.85 113.70 112.13 2opi s SER 45 Ca 0.00 2.34 -0.19 0.00 0.48 0.00 0.00 55.95 58.58 2opi s SER 45 Cb 0.00 -2.59 0.05 0.00 0.10 0.00 0.00 66.02 63.58 2opi s SER 45 CO 0.00 -2.16 0.57 0.26 0.98 0.00 0.00 173.24 172.89 2opi s TRP 46 N -1.97 3.09 0.37 5.02 0.52 -1.26 -4.53 118.94 120.18 2opi s TRP 46 Ca 0.74 -0.51 0.06 0.00 0.02 0.00 0.00 56.10 56.41 2opi s TRP 46 Cb -0.29 -3.36 0.72 0.00 -1.15 0.00 0.00 33.47 29.39 2opi s TRP 46 CO 0.44 -0.93 1.96 0.28 0.02 0.00 0.00 176.95 178.72 2opi h VAL 47 N 5.83 1.16 0.00 4.03 2.07 -1.85 -1.17 116.25 126.31 2opi h VAL 47 Ca -0.27 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2opi h VAL 47 Cb 1.10 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2opi h VAL 47 CO 0.92 0.19 -0.09 -0.65 0.02 0.00 0.00 177.57 177.96 2opi h PRO 48 N 0.52 0.00 0.00 1.57 0.11 -1.77 -3.19 132.00 129.25 2opi h PRO 48 Ca 0.13 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2opi h PRO 48 Cb 0.15 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 2opi h PRO 48 CO -0.01 0.09 -0.33 0.25 -0.21 0.00 0.00 178.00 177.79 2opi n THR 49 N -3.69 1.68 -1.80 -1.15 -2.24 -0.90 -4.40 114.28 101.77 2opi n THR 49 Ca -0.02 -2.33 -0.41 0.00 -2.27 0.00 0.00 64.05 59.02 2opi n THR 49 Cb 0.19 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2opi n THR 49 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2opi s LEU 50 N -2.51 4.26 0.00 3.22 2.96 -0.49 -4.94 118.68 121.18 2opi s LEU 50 Ca 0.31 3.02 0.00 0.00 -0.22 0.00 0.00 54.13 57.24 2opi s LEU 50 Cb 0.30 -3.74 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2opi s LEU 50 CO -0.03 -0.96 0.00 0.00 -1.32 0.00 0.00 176.35 174.04 2opi n ALA 51 N 0.27 0.00 -0.36 5.97 0.00 -1.26 -4.86 120.51 120.27 2opi n ALA 51 Ca 0.02 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.79 2opi n ALA 51 Cb 0.40 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.43 2opi n ALA 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2opi n LYS 52 N 0.00 -0.05 0.15 0.00 4.81 -1.26 0.16 118.16 121.97 2opi n LYS 52 Ca 0.00 1.24 0.13 0.00 -0.87 0.00 0.00 58.31 58.81 2opi n LYS 52 Cb 0.00 -2.32 0.49 0.00 0.02 0.00 0.00 35.03 33.23 2opi n LYS 52 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2opi h GLU 53 N 0.00 0.00 -0.75 1.64 3.07 -2.02 -3.28 114.58 113.24 2opi h GLU 53 Ca 0.81 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 59.12 2opi h GLU 53 Cb 2.33 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 29.83 2opi h GLU 53 CO -0.61 0.00 -0.66 1.63 -1.40 0.00 0.00 179.01 177.97 2opi n LYS 54 N -2.41 3.48 -4.25 2.33 5.02 0.42 -4.94 118.16 117.82 2opi n LYS 54 Ca 0.03 -4.07 -0.34 0.00 -2.02 0.00 0.00 58.31 51.91 2opi n LYS 54 Cb 0.29 -2.26 -0.15 0.00 -0.02 0.00 0.00 35.03 32.89 2opi n LYS 54 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2opi s VAL 55 N -4.58 2.96 -0.05 -0.18 1.01 -1.24 -0.45 120.40 117.88 2opi s VAL 55 Ca 0.52 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 2opi s VAL 55 Cb 0.42 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2opi s VAL 55 CO 0.03 0.48 0.45 -0.55 0.00 0.00 0.00 175.10 175.51 2opi s SER 56 N 1.06 6.77 -0.23 3.32 0.15 0.10 -4.81 113.70 120.06 2opi s SER 56 Ca -0.00 0.91 -0.09 0.00 0.70 0.00 0.00 55.95 57.47 2opi s SER 56 Cb -0.15 -2.27 -0.04 0.00 -1.71 0.00 0.00 66.02 61.85 2opi s SER 56 CO -0.02 0.18 0.12 -0.63 1.20 0.00 0.00 173.24 174.08 2opi s ILE 57 N -0.31 4.97 -0.02 6.45 1.01 -1.26 -0.69 121.20 131.35 2opi s ILE 57 Ca 0.25 0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.98 2opi s ILE 57 Cb -0.16 -3.31 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 2opi s ILE 57 CO 0.12 0.36 -0.14 0.00 0.00 0.00 0.00 174.94 175.28 2opi s ASN 59 N -0.11 6.60 0.13 0.00 3.84 -0.95 -0.63 114.94 123.83 2opi s ASN 59 Ca 0.01 2.50 -0.15 0.00 0.21 0.00 0.00 52.86 55.43 2opi s ASN 59 Cb -0.08 -2.57 -0.01 0.00 -0.55 0.00 0.00 41.25 38.04 2opi s ASN 59 CO 0.00 -0.87 1.65 0.40 -2.79 0.00 0.00 177.10 175.49 2opi h ILE 60 N 4.65 1.22 -0.57 -5.21 2.04 -1.20 0.21 117.51 118.65 2opi h ILE 60 Ca -0.43 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 64.64 2opi h ILE 60 Cb 1.20 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 2opi h ILE 60 CO 0.93 0.25 0.04 0.00 0.00 0.00 0.00 178.15 179.37 2opi h ALA 61 N 0.97 0.99 0.00 1.87 0.00 -1.92 -3.32 119.26 117.85 2opi h ALA 61 Ca 0.13 -0.27 -0.33 0.00 0.00 0.00 0.00 54.91 54.44 2opi h ALA 61 Cb 0.26 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2opi h ALA 61 CO -0.00 0.63 -2.28 -1.13 0.00 0.00 0.00 179.25 176.46 2opi n SER 62 N -4.21 0.31 0.00 0.00 3.41 -1.21 -5.01 113.62 106.91 2opi n SER 62 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2opi n SER 62 Cb 0.30 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 2opi n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2opi n GLY 63 N 1.80 0.89 3.77 5.00 0.00 0.74 -5.04 105.19 112.35 2opi n GLY 63 Ca -0.29 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 2opi n GLY 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2opi s THR 64 N -3.47 5.12 0.56 2.61 -4.23 -1.25 -4.74 115.64 110.23 2opi s THR 64 Ca 0.00 0.88 -0.21 0.00 -1.18 0.00 0.00 61.69 61.18 2opi s THR 64 Cb 0.00 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 70.03 2opi s THR 64 CO 0.00 0.43 1.26 -2.16 -0.54 0.00 0.00 174.62 173.62 2opi s PRO 65 N -0.07 3.14 0.00 3.99 0.04 -1.26 -2.25 135.00 138.60 2opi s PRO 65 Ca 0.24 1.99 0.05 0.00 0.04 0.00 0.00 61.00 63.32 2opi s PRO 65 Cb -0.16 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 2opi s PRO 65 CO 0.11 -1.12 0.41 0.25 0.04 0.00 0.00 177.00 176.69 2opi n THR 66 N -1.20 0.00 -0.54 1.26 -2.24 0.05 -4.75 114.28 106.86 2opi n THR 66 Ca 0.11 -0.45 0.06 0.00 -2.27 0.00 0.00 64.05 61.51 2opi n THR 66 Cb 0.47 1.05 0.16 0.00 -2.10 0.00 0.00 70.33 69.92 2opi n THR 66 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2opi n ASN 67 N -0.45 3.03 0.00 3.42 2.04 -1.26 -4.97 115.26 117.08 2opi n ASN 67 Ca 0.02 -2.48 0.00 0.00 -0.44 0.00 0.00 54.58 51.68 2opi n ASN 67 Cb 0.09 -0.33 0.00 0.00 -2.53 0.00 0.00 39.78 37.02 2opi n ASN 67 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2opi n GLY 68 N -0.24 0.44 3.34 4.83 0.00 -1.26 -5.01 105.19 107.29 2opi n GLY 68 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2opi n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2opi s VAL 69 N -1.87 3.72 -0.03 1.61 1.01 -1.26 -5.07 120.40 118.51 2opi s VAL 69 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 2opi s VAL 69 Cb 0.00 -2.78 -0.06 0.00 0.00 0.00 0.00 36.38 33.54 2opi s VAL 69 CO 0.00 0.29 1.63 -0.75 0.00 0.00 0.00 175.10 176.27 2opi s LYS 70 N 1.51 4.19 0.68 2.72 2.20 -1.26 -4.60 119.74 125.18 2opi s LYS 70 Ca 0.05 2.19 -0.12 0.00 -0.36 0.00 0.00 55.97 57.73 2opi s LYS 70 Cb -0.15 -3.89 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 2opi s LYS 70 CO -0.00 -0.80 1.06 -1.25 -0.36 0.00 0.00 175.35 173.99 2opi s PRO 71 N 3.67 2.98 0.00 4.03 0.04 -1.26 -1.25 135.00 143.21 2opi s PRO 71 Ca 0.73 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2opi s PRO 71 Cb -0.34 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2opi s PRO 71 CO 0.30 -1.07 0.00 0.45 0.04 0.00 0.00 177.00 176.72 2opi n SER 72 N -2.90 0.00 0.00 6.66 2.88 -0.35 -3.59 113.62 116.32 2opi n SER 72 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2opi n SER 72 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2opi n SER 72 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2opi n GLU 74 N 0.00 -0.45 0.29 -1.46 1.02 -1.26 -4.69 120.64 114.08 2opi n GLU 74 Ca 0.00 0.03 0.18 0.00 -0.02 0.00 0.00 57.16 57.34 2opi n GLU 74 Cb 0.00 -2.07 0.97 0.00 -0.02 0.00 0.00 31.44 30.32 2opi n GLU 74 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2opi h SER 75 N 0.00 0.00 -0.47 1.62 4.64 -1.95 -2.63 113.55 114.77 2opi h SER 75 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2opi h SER 75 Cb 0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2opi h SER 75 CO 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 175.82 2opi h THR 76 N 0.00 1.27 0.12 2.95 1.03 -1.93 -0.72 112.91 115.63 2opi h THR 76 Ca 0.02 -1.28 -0.29 0.00 -0.01 0.00 0.00 66.41 64.86 2opi h THR 76 Cb 0.18 1.02 -0.00 0.00 -1.07 0.00 0.00 68.15 68.28 2opi h THR 76 CO -0.00 0.44 -1.41 2.19 -0.01 0.00 0.00 175.52 176.74 2opi h PHE 77 N 0.84 0.47 0.12 0.00 -0.00 -1.81 -2.36 116.94 114.20 2opi h PHE 77 Ca 0.13 -0.34 0.02 0.00 -0.00 0.00 0.00 57.97 57.77 2opi h PHE 77 Cb 0.68 -0.02 -0.03 0.00 -0.00 0.00 0.00 35.95 36.58 2opi h PHE 77 CO 0.04 1.33 -0.25 0.45 -0.00 0.00 0.00 178.31 179.89 2opi h HIS 78 N 0.07 -0.67 -0.24 6.09 3.86 -1.44 0.23 115.15 123.04 2opi h HIS 78 Ca -0.20 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 58.93 2opi h HIS 78 Cb 2.00 0.28 -0.01 0.00 1.06 0.00 0.00 27.41 30.74 2opi h HIS 78 CO 0.06 -0.35 -0.26 -0.07 0.86 0.00 0.00 177.93 178.17 2opi h LEU 79 N -0.46 0.47 -0.53 2.43 3.38 -1.27 -1.52 115.31 117.82 2opi h LEU 79 Ca 0.03 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 57.90 2opi h LEU 79 Cb 0.48 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2opi h LEU 79 CO -0.14 0.73 0.23 1.23 0.09 0.00 0.00 178.44 180.57 2opi h GLY 80 N 1.02 0.74 1.40 0.83 0.00 -1.04 -0.80 103.07 105.22 2opi h GLY 80 Ca 0.06 -0.14 -0.15 0.00 0.00 0.00 0.00 47.33 47.10 2opi h GLY 80 CO 0.05 0.05 -0.45 -2.08 0.00 0.00 0.00 176.54 174.11 2opi h VAL 81 N 0.44 1.30 -0.30 4.60 2.07 -0.05 -2.82 116.25 121.48 2opi h VAL 81 Ca 0.25 -1.64 -0.15 0.00 0.82 0.00 0.00 66.70 65.98 2opi h VAL 81 Cb 0.23 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2opi h VAL 81 CO -0.22 0.52 -0.41 -0.07 0.02 0.00 0.00 177.57 177.41 2opi h LEU 82 N 0.52 0.78 -1.10 2.57 3.38 -1.04 -0.52 115.31 119.90 2opi h LEU 82 Ca 0.03 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 2opi h LEU 82 Cb 0.98 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2opi h LEU 82 CO 0.09 1.09 0.08 0.03 0.09 0.00 0.00 178.44 179.82 2opi h ARG 83 N 0.60 0.72 0.00 1.13 3.08 -1.10 -3.20 114.38 115.61 2opi h ARG 83 Ca 0.05 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2opi h ARG 83 Cb 0.95 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 2opi h ARG 83 CO 0.09 0.67 -1.42 -0.85 -1.07 0.00 0.00 179.97 177.39 2opi n GLU 84 N -4.28 0.63 -3.79 0.04 0.28 -1.07 -4.66 120.64 107.79 2opi n GLU 84 Ca 0.03 0.04 -0.34 0.00 -0.16 0.00 0.00 57.16 56.73 2opi n GLU 84 Cb 0.23 -1.72 -0.11 0.00 1.43 0.00 0.00 31.44 31.27 2opi n GLU 84 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2opi s ARG 85 N -3.30 2.49 0.54 3.44 1.81 -0.21 -4.94 118.95 118.78 2opi s ARG 85 Ca -0.04 -2.75 0.26 0.00 -1.72 0.00 0.00 55.73 51.49 2opi s ARG 85 Cb 0.11 -3.62 1.53 0.00 -0.45 0.00 0.00 34.95 32.52 2opi s ARG 85 CO 0.83 -1.18 2.14 -1.35 -0.68 0.00 0.00 175.30 175.06 2opi h PRO 86 N 6.57 0.00 0.00 3.54 0.11 -1.83 -2.02 132.00 138.37 2opi h PRO 86 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2opi h PRO 86 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2opi h PRO 86 CO 0.72 0.07 0.00 0.38 -0.21 0.00 0.00 178.00 178.97 2opi h ASP 87 N 0.00 0.00 -3.20 -2.05 -0.00 -1.92 -3.44 116.42 105.81 2opi h ASP 87 Ca -0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 57.03 56.44 2opi h ASP 87 Cb 0.18 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 39.44 2opi h ASP 87 CO 0.01 0.00 -0.15 -0.69 -0.00 0.00 0.00 179.24 178.41 2opi s VAL 88 N -3.41 5.06 -0.00 4.15 1.01 -0.76 -4.36 120.40 122.08 2opi s VAL 88 Ca 0.04 0.95 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2opi s VAL 88 Cb 0.08 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2opi s VAL 88 CO 0.55 0.45 0.00 0.59 0.00 0.00 0.00 175.10 176.69 2opi n ASN 89 N 2.71 4.88 -4.23 3.32 3.02 0.13 -4.90 115.26 120.19 2opi n ASN 89 Ca -0.10 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.16 2opi n ASN 89 Cb 0.52 0.55 -0.16 0.00 -0.61 0.00 0.00 39.78 40.07 2opi n ASN 89 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2opi s VAL 90 N -2.01 1.83 -0.09 2.41 1.01 -0.63 -0.53 120.40 122.38 2opi s VAL 90 Ca -0.00 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.05 2opi s VAL 90 Cb 0.00 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.85 2opi s VAL 90 CO 0.02 0.51 -0.13 -0.69 0.00 0.00 0.00 175.10 174.81 2opi s VAL 91 N -0.16 1.27 -0.17 2.92 1.01 -0.94 -1.81 120.40 122.53 2opi s VAL 91 Ca -0.02 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2opi s VAL 91 Cb -0.12 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.10 2opi s VAL 91 CO 0.03 0.39 -0.19 -0.22 0.00 0.00 0.00 175.10 175.11 2opi s LEU 92 N 0.89 2.00 -0.24 3.92 2.96 -0.47 -1.78 118.68 125.96 2opi s LEU 92 Ca -0.10 -0.60 -0.16 0.00 -0.22 0.00 0.00 54.13 53.06 2opi s LEU 92 Cb -0.15 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 2opi s LEU 92 CO 0.01 -0.01 0.40 -2.28 -1.32 0.00 0.00 176.35 173.15 2opi s HIS 93 N 1.30 3.30 0.00 5.38 5.65 -0.07 -1.13 115.29 129.72 2opi s HIS 93 Ca 0.04 0.52 0.00 0.00 0.25 0.00 0.00 55.06 55.87 2opi s HIS 93 Cb -0.13 -2.57 0.00 0.00 -1.18 0.00 0.00 32.58 28.69 2opi s HIS 93 CO -0.11 -0.15 0.00 1.97 -0.65 0.00 0.00 174.74 175.80 2opi n PHE 94 N 5.02 0.00 -2.73 3.88 -1.74 0.17 -0.95 117.46 121.10 2opi n PHE 94 Ca -0.08 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.74 2opi n PHE 94 Cb 0.51 0.00 0.07 0.00 1.52 0.00 0.00 39.48 41.57 2opi n PHE 94 CO 0.00 0.00 0.00 0.94 -0.56 0.00 0.00 176.76 177.14 2opi n GLN 95 N 0.00 0.72 -2.23 3.97 7.27 0.13 -1.63 117.38 125.60 2opi n GLN 95 Ca 0.00 -1.59 -0.27 0.00 0.07 0.00 0.00 57.00 55.22 2opi n GLN 95 Cb 0.00 -1.14 0.05 0.00 2.41 0.00 0.00 30.24 31.56 2opi n GLN 95 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2opi s SER 96 N -1.34 5.21 0.00 1.69 1.04 -0.84 -4.58 113.70 114.88 2opi s SER 96 Ca 0.28 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.38 2opi s SER 96 Cb 0.24 -1.47 0.00 0.00 0.10 0.00 0.00 66.02 64.89 2opi s SER 96 CO -0.18 -1.35 0.33 1.21 0.98 0.00 0.00 173.24 174.23 2opi n GLU 97 N -2.80 0.00 0.16 4.02 2.13 -1.26 -1.58 120.64 121.29 2opi n GLU 97 Ca 0.06 0.32 0.02 0.00 0.66 0.00 0.00 57.16 58.23 2opi n GLU 97 Cb 0.59 -0.83 0.20 0.00 0.27 0.00 0.00 31.44 31.66 2opi n GLU 97 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 2opi h TYR 98 N 0.00 0.00 -0.12 4.31 -1.99 -1.92 -2.79 116.97 114.46 2opi h TYR 98 Ca 0.00 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.59 2opi h TYR 98 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 2opi h TYR 98 CO 0.00 0.51 -0.52 0.00 -0.00 0.00 0.00 178.16 178.16 2opi h ALA 99 N 1.49 0.89 -0.05 3.88 0.00 -1.83 -2.25 119.26 121.38 2opi h ALA 99 Ca -0.01 -0.49 -0.19 0.00 0.00 0.00 0.00 54.91 54.23 2opi h ALA 99 Cb 1.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2opi h ALA 99 CO 0.07 0.67 -0.77 1.15 0.00 0.00 0.00 179.25 180.37 2opi h THR 100 N 0.27 1.40 -0.48 0.00 2.02 -1.05 0.52 112.91 115.59 2opi h THR 100 Ca 0.01 -2.24 0.07 0.00 0.77 0.00 0.00 66.41 65.02 2opi h THR 100 Cb 1.00 2.20 -0.06 0.00 -1.74 0.00 0.00 68.15 69.55 2opi h THR 100 CO 0.09 0.67 0.16 0.00 0.37 0.00 0.00 175.52 176.80 2opi h ALA 101 N 0.94 0.58 -0.83 6.16 0.00 -1.41 -1.19 119.26 123.51 2opi h ALA 101 Ca -0.04 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2opi h ALA 101 Cb 1.35 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 2opi h ALA 101 CO 0.13 -0.23 0.41 0.82 0.00 0.00 0.00 179.25 180.37 2opi h ILE 102 N 0.33 1.25 -0.86 0.00 1.08 -1.20 -2.81 117.51 115.30 2opi h ILE 102 Ca 0.23 -0.70 0.16 0.00 -0.39 0.00 0.00 64.86 64.16 2opi h ILE 102 Cb 0.26 0.18 -0.10 0.00 -3.07 0.00 0.00 36.82 34.09 2opi h ILE 102 CO -0.25 0.30 0.44 0.28 -0.69 0.00 0.00 178.15 178.24 2opi h SER 103 N 1.18 0.52 -2.42 1.72 0.02 0.27 -3.47 113.55 111.37 2opi h SER 103 Ca 0.29 0.10 -0.75 0.00 -0.84 0.00 0.00 61.79 60.58 2opi h SER 103 Cb 0.10 0.02 -0.20 0.00 0.14 0.00 0.00 62.40 62.47 2opi h SER 103 CO -0.04 0.20 1.21 0.00 -1.14 0.00 0.00 176.83 177.05 2opi n LYS 106 N 4.86 0.00 -3.73 0.00 3.00 -1.26 -4.88 118.16 116.14 2opi n LYS 106 Ca 0.34 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 58.30 2opi n LYS 106 Cb 0.41 -0.89 -0.09 0.00 0.00 0.00 0.00 35.03 34.47 2opi n LYS 106 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 2opi s ASN 107 N -4.08 5.32 0.51 3.14 0.01 -1.26 -5.08 114.94 113.50 2opi s ASN 107 Ca 0.00 -3.23 -0.21 0.00 -0.71 0.00 0.00 52.86 48.71 2opi s ASN 107 Cb 0.00 -1.83 -0.06 0.00 0.41 0.00 0.00 41.25 39.77 2opi s ASN 107 CO 0.00 -0.27 1.15 -0.54 -1.51 0.00 0.00 177.10 175.92 2opi s LYS 108 N -0.61 3.51 0.67 -0.60 1.02 -1.26 -5.03 119.74 117.44 2opi s LYS 108 Ca 0.21 1.68 -0.17 0.00 0.02 0.00 0.00 55.97 57.71 2opi s LYS 108 Cb -0.15 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 34.99 2opi s LYS 108 CO -0.07 -0.74 1.17 -0.35 -0.92 0.00 0.00 175.35 174.44 2opi n PRO 109 N -0.98 0.88 0.00 -1.68 -0.04 -1.26 -4.97 135.00 126.94 2opi n PRO 109 Ca 0.10 0.36 0.07 0.00 -0.04 0.00 0.00 63.50 63.98 2opi n PRO 109 Cb 0.50 -2.40 -0.06 0.00 -0.04 0.00 0.00 33.50 31.49 2opi n PRO 109 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2opi n THR 110 N -2.13 0.00 -3.65 0.52 -2.24 -1.26 -4.92 114.28 100.61 2opi n THR 110 Ca 0.15 -0.22 -0.18 0.00 -2.27 0.00 0.00 64.05 61.54 2opi n THR 110 Cb 0.48 1.05 -0.16 0.00 -2.10 0.00 0.00 70.33 69.61 2opi n THR 110 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2opi s ASN 111 N -2.19 0.92 0.00 3.42 3.84 -1.26 -4.98 114.94 114.70 2opi s ASN 111 Ca 0.07 0.21 0.17 0.00 0.21 0.00 0.00 52.86 53.53 2opi s ASN 111 Cb 0.11 0.24 0.15 0.00 -0.55 0.00 0.00 41.25 41.20 2opi s ASN 111 CO 0.52 -0.26 1.06 0.49 -2.79 0.00 0.00 177.10 176.13 2opi n PHE 112 N 5.32 0.03 -2.57 0.43 3.01 -1.26 -4.88 117.46 117.53 2opi n PHE 112 Ca -0.05 -0.02 -0.43 0.00 1.01 0.00 0.00 57.45 57.97 2opi n PHE 112 Cb 0.50 -0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.96 2opi n PHE 112 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2opi s ASN 113 N -1.42 6.80 -0.11 4.37 0.01 -1.26 -4.63 114.94 118.69 2opi s ASN 113 Ca 0.21 -2.39 0.14 0.00 -0.71 0.00 0.00 52.86 50.11 2opi s ASN 113 Cb 0.15 -2.58 -0.20 0.00 0.41 0.00 0.00 41.25 39.03 2opi s ASN 113 CO 0.22 -1.21 0.14 0.55 -1.51 0.00 0.00 177.10 175.28 2opi n VAL 114 N 6.44 0.71 -4.40 1.60 3.14 -1.26 -0.72 118.33 123.84 2opi n VAL 114 Ca 0.48 -0.55 -0.20 0.00 -2.96 0.00 0.00 64.34 61.11 2opi n VAL 114 Cb 0.46 -0.39 -0.10 0.00 -1.06 0.00 0.00 33.84 32.75 2opi n VAL 114 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2opi s THR 115 N -2.57 0.83 0.47 1.55 -4.23 -1.26 -4.69 115.64 105.73 2opi s THR 115 Ca -0.07 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.57 2opi s THR 115 Cb 0.06 -2.66 0.27 0.00 1.34 0.00 0.00 72.50 71.51 2opi s THR 115 CO 0.62 0.00 2.11 0.00 -0.54 0.00 0.00 174.62 176.80 2opi h ALA 116 N 2.17 1.89 -0.20 3.99 0.00 -2.00 -2.94 119.26 122.17 2opi h ALA 116 Ca -0.39 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2opi h ALA 116 Cb 1.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2opi h ALA 116 CO 0.64 0.10 0.11 0.93 0.00 0.00 0.00 179.25 181.03 2opi h GLU 117 N 0.24 0.27 0.53 0.00 3.07 -1.99 -2.82 114.58 113.87 2opi h GLU 117 Ca 0.07 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.89 2opi h GLU 117 Cb 0.00 -0.06 0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2opi h GLU 117 CO -0.02 0.20 -0.25 0.82 -1.40 0.00 0.00 179.01 178.36 2opi h ILE 118 N 0.27 0.00 -0.67 3.13 1.08 -1.87 -0.89 117.51 118.56 2opi h ILE 118 Ca 0.07 -0.38 0.05 0.00 -0.39 0.00 0.00 64.86 64.21 2opi h ILE 118 Cb 0.00 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.71 2opi h ILE 118 CO -0.01 0.00 0.44 1.55 -0.69 0.00 0.00 178.15 179.44 2opi h PRO 119 N -1.09 0.71 0.51 2.37 0.13 -1.71 0.10 132.00 133.02 2opi h PRO 119 Ca -0.07 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.99 2opi h PRO 119 Cb 0.54 -0.16 0.01 0.00 0.13 0.00 0.00 31.00 31.52 2opi h PRO 119 CO 0.12 0.47 -0.25 0.00 -0.23 0.00 0.00 178.00 178.11 2opi n HIS 121 N -5.34 0.35 0.06 0.00 8.25 -0.34 -4.62 115.22 113.57 2opi n HIS 121 Ca -0.12 0.09 -0.22 0.00 -0.26 0.00 0.00 57.72 57.22 2opi n HIS 121 Cb 0.31 -1.04 -0.15 0.00 1.12 0.00 0.00 29.99 30.23 2opi n HIS 121 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2opi h VAL 122 N -0.25 1.26 0.00 1.59 2.07 -0.97 -3.45 116.25 116.50 2opi h VAL 122 Ca -0.55 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 64.45 2opi h VAL 122 Cb 1.83 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 34.57 2opi h VAL 122 CO -0.13 0.74 0.00 0.61 0.02 0.00 0.00 177.57 178.82 2opi n GLY 123 N 1.72 3.77 0.00 2.17 0.00 -0.33 -4.17 105.19 108.35 2opi n GLY 123 Ca -0.19 -1.46 0.09 0.00 0.00 0.00 0.00 46.02 44.46 2opi n GLY 123 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2opi n SER 124 N 0.00 0.00 -3.55 1.61 3.41 -1.26 -4.30 113.62 109.53 2opi n SER 124 Ca 0.00 -0.19 -0.09 0.00 -0.26 0.00 0.00 58.87 58.34 2opi n SER 124 Cb 0.00 -0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 63.67 2opi n SER 124 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2opi s GLU 125 N -2.38 0.33 -0.39 4.33 2.12 -1.26 -4.83 118.70 116.62 2opi s GLU 125 Ca 0.21 0.87 -0.08 0.00 0.36 0.00 0.00 54.97 56.33 2opi s GLU 125 Cb 0.13 0.07 0.07 0.00 0.26 0.00 0.00 34.13 34.65 2opi s GLU 125 CO 0.26 -0.39 0.21 0.42 -0.54 0.00 0.00 175.26 175.22 2opi s ILE 126 N 2.59 4.01 0.37 -3.70 -1.09 -1.26 -4.93 121.20 117.19 2opi s ILE 126 Ca 0.04 -1.38 -0.28 0.00 -2.23 0.00 0.00 60.65 56.80 2opi s ILE 126 Cb -0.13 -3.43 -0.11 0.00 -1.58 0.00 0.00 42.46 37.21 2opi s ILE 126 CO -0.14 -0.43 1.44 -2.84 -1.23 0.00 0.00 174.94 171.75 2opi s PRO 127 N 1.39 4.16 -0.28 2.79 0.02 -1.26 -4.80 135.00 137.03 2opi s PRO 127 Ca 0.02 2.48 -0.02 0.00 0.02 0.00 0.00 61.00 63.50 2opi s PRO 127 Cb -0.22 -2.99 0.04 0.00 0.02 0.00 0.00 34.50 31.35 2opi s PRO 127 CO 0.02 -0.45 -0.02 0.08 -0.33 0.00 0.00 177.00 176.29 2opi s VAL 128 N -1.13 2.98 -0.04 3.83 1.01 -1.26 -1.19 120.40 124.60 2opi s VAL 128 Ca 0.52 -1.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 2opi s VAL 128 Cb -0.45 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 2opi s VAL 128 CO 0.60 0.03 0.47 -0.63 0.00 0.00 0.00 175.10 175.58 2opi s ILE 129 N 1.29 5.04 1.37 2.22 1.09 -0.41 -4.98 121.20 126.83 2opi s ILE 129 Ca -0.03 0.96 -0.21 0.00 -1.10 0.00 0.00 60.65 60.27 2opi s ILE 129 Cb -0.18 -3.79 0.35 0.00 -1.06 0.00 0.00 42.46 37.77 2opi s ILE 129 CO -0.02 0.46 0.96 -2.84 -0.10 0.00 0.00 174.94 173.41 2opi s PRO 130 N -0.35 -2.52 0.02 2.79 0.02 -1.26 -1.15 135.00 132.55 2opi s PRO 130 Ca 0.26 0.17 -0.30 0.00 0.02 0.00 0.00 61.00 61.15 2opi s PRO 130 Cb -0.17 -1.42 -0.05 0.00 0.02 0.00 0.00 34.50 32.88 2opi s PRO 130 CO 0.13 -4.62 1.22 -0.47 -0.33 0.00 0.00 177.00 172.93 2opi s TYR 131 N -2.40 3.30 0.06 6.54 5.04 -1.26 -4.32 117.35 124.31 2opi s TYR 131 Ca 0.69 1.23 0.03 0.00 -2.44 0.00 0.00 57.07 56.57 2opi s TYR 131 Cb -0.14 -3.44 -0.03 0.00 0.35 0.00 0.00 41.96 38.70 2opi s TYR 131 CO 0.58 -1.40 -0.09 0.71 -1.34 0.00 0.00 175.55 174.01 2opi s TYR 132 N 1.58 0.83 0.14 4.97 1.51 -1.26 -5.09 117.35 120.04 2opi s TYR 132 Ca 0.58 -0.57 -0.34 0.00 -1.01 0.00 0.00 57.07 55.73 2opi s TYR 132 Cb -0.28 -0.48 -0.14 0.00 -0.11 0.00 0.00 41.96 40.95 2opi s TYR 132 CO 0.26 -0.06 1.61 -2.13 -1.11 0.00 0.00 175.55 174.12 2opi n ARG 133 N 1.11 2.19 -1.60 -0.62 0.63 -1.26 -4.89 116.66 112.22 2opi n ARG 133 Ca -0.20 0.79 -0.50 0.00 -0.92 0.00 0.00 57.85 57.02 2opi n ARG 133 Cb 0.56 -2.57 -0.05 0.00 0.45 0.00 0.00 32.46 30.85 2opi n ARG 133 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2opi n PRO 134 N 3.70 1.27 -0.12 -0.14 -0.02 -1.26 -1.57 135.00 136.86 2opi n PRO 134 Ca 0.17 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2opi n PRO 134 Cb 0.29 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2opi n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2opi n GLY 135 N 2.39 1.76 3.80 -1.23 0.00 -1.26 -4.93 105.19 105.72 2opi n GLY 135 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2opi n GLY 135 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2opi s SER 136 N -3.26 5.99 0.31 1.61 1.04 -0.61 -4.47 113.70 114.33 2opi s SER 136 Ca 0.00 1.83 0.01 0.00 0.48 0.00 0.00 55.95 58.26 2opi s SER 136 Cb 0.00 -2.54 0.54 0.00 0.10 0.00 0.00 66.02 64.12 2opi s SER 136 CO 0.00 -1.02 1.94 -0.65 0.98 0.00 0.00 173.24 174.49 2opi h PRO 137 N 0.77 0.98 -0.62 4.02 0.11 -1.96 -2.28 132.00 133.01 2opi h PRO 137 Ca -0.48 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 2opi h PRO 137 Cb 1.22 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2opi h PRO 137 CO 0.58 0.65 0.31 0.93 -0.21 0.00 0.00 178.00 180.25 2opi h GLU 138 N 1.01 0.88 0.13 1.05 3.07 -1.93 -0.84 114.58 117.95 2opi h GLU 138 Ca 0.34 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 59.09 2opi h GLU 138 Cb 0.09 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 2opi h GLU 138 CO -0.11 0.67 -0.06 1.25 -1.40 0.00 0.00 179.01 179.36 2opi h LEU 139 N 0.88 -0.15 -0.77 1.33 7.12 -1.70 -2.46 115.31 119.56 2opi h LEU 139 Ca 0.22 -0.33 0.17 0.00 0.13 0.00 0.00 57.88 58.07 2opi h LEU 139 Cb 0.08 0.04 -0.14 0.00 -0.53 0.00 0.00 40.66 40.11 2opi h LEU 139 CO -0.03 0.28 -0.06 0.00 -0.13 0.00 0.00 178.44 178.49 2opi h ALA 140 N 0.16 0.71 0.03 1.25 0.00 -1.25 -0.35 119.26 119.81 2opi h ALA 140 Ca -0.02 0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2opi h ALA 140 Cb 0.47 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2opi h ALA 140 CO 0.03 -0.43 -0.12 0.87 0.00 0.00 0.00 179.25 179.60 2opi h LYS 141 N 0.06 -0.21 -0.43 0.00 1.57 -1.05 -1.56 116.57 114.95 2opi h LYS 141 Ca 0.41 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2opi h LYS 141 Cb 0.69 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 2opi h LYS 141 CO -0.72 -0.14 0.27 0.00 -0.57 0.00 0.00 179.45 178.30 2opi h ALA 142 N 0.72 0.54 -0.12 3.86 0.00 -0.92 -1.78 119.26 121.56 2opi h ALA 142 Ca 0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2opi h ALA 142 Cb 0.25 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2opi h ALA 142 CO -0.10 0.01 -0.08 0.28 0.00 0.00 0.00 179.25 179.36 2opi h VAL 143 N 0.57 1.34 -0.30 0.00 2.07 -0.98 -0.38 116.25 118.57 2opi h VAL 143 Ca 0.15 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.52 2opi h VAL 143 Cb -0.04 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2opi h VAL 143 CO -0.03 0.34 0.14 0.58 0.02 0.00 0.00 177.57 178.62 2opi h VAL 144 N -0.11 0.98 -0.20 2.57 2.07 -1.32 -2.91 116.25 117.32 2opi h VAL 144 Ca 0.02 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.48 2opi h VAL 144 Cb 0.57 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2opi h VAL 144 CO 0.02 0.05 -0.06 -0.08 0.02 0.00 0.00 177.57 177.53 2opi h GLU 145 N 0.30 -0.01 -1.79 1.57 4.81 -1.19 -2.91 114.58 115.37 2opi h GLU 145 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2opi h GLU 145 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2opi h GLU 145 CO -0.10 -0.01 0.00 0.00 -0.73 0.00 0.00 179.01 178.18 2opi n ALA 146 N -2.41 2.16 0.00 2.92 0.00 -0.16 -4.54 120.51 118.47 2opi n ALA 146 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2opi n ALA 146 Cb 0.13 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2opi n ALA 146 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2opi n LEU 148 N 1.26 0.00 -0.22 0.00 -0.00 -1.10 -3.30 117.00 113.64 2opi n LEU 148 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.07 2opi n LEU 148 Cb 0.20 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 43.69 2opi n LEU 148 CO 0.00 0.00 0.44 0.29 -0.00 0.00 0.00 177.39 178.12 2opi n LYS 149 N 0.00 0.85 -3.95 1.96 5.02 -1.26 -5.02 118.16 115.76 2opi n LYS 149 Ca 0.00 -1.89 -0.09 0.00 -2.02 0.00 0.00 58.31 54.31 2opi n LYS 149 Cb 0.00 -1.08 -0.10 0.00 -0.02 0.00 0.00 35.03 33.83 2opi n LYS 149 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2opi s HIS 150 N -1.66 0.23 -0.61 2.13 3.76 -1.21 -5.05 115.29 112.89 2opi s HIS 150 Ca 0.18 -0.54 0.14 0.00 -0.15 0.00 0.00 55.06 54.69 2opi s HIS 150 Cb 0.16 -0.17 -0.15 0.00 1.11 0.00 0.00 32.58 33.52 2opi s HIS 150 CO 0.02 -0.33 0.56 0.09 -0.85 0.00 0.00 174.74 174.23 2opi n ASN 151 N 0.90 0.70 -3.86 1.40 3.02 -1.26 -4.93 115.26 111.22 2opi n ASN 151 Ca -0.20 -0.78 -0.13 0.00 -0.03 0.00 0.00 54.58 53.44 2opi n ASN 151 Cb 0.58 1.03 -0.15 0.00 -0.61 0.00 0.00 39.78 40.64 2opi n ASN 151 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2opi s SER 152 N -2.36 0.14 -0.07 6.41 0.01 -1.26 -0.57 113.70 116.01 2opi s SER 152 Ca 0.05 -0.01 -0.09 0.00 1.31 0.00 0.00 55.95 57.20 2opi s SER 152 Cb 0.10 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.31 2opi s SER 152 CO 0.56 -0.02 0.24 -0.69 0.41 0.00 0.00 173.24 173.74 2opi s VAL 153 N 0.23 0.02 -0.25 3.43 1.01 -0.20 -4.11 120.40 120.54 2opi s VAL 153 Ca -0.02 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.73 2opi s VAL 153 Cb -0.03 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2opi s VAL 153 CO -0.01 -0.08 0.12 -0.22 0.00 0.00 0.00 175.10 174.91 2opi s LEU 154 N -0.24 3.74 -0.50 3.92 0.20 -0.33 -1.33 118.68 124.14 2opi s LEU 154 Ca -0.03 -0.08 -0.18 0.00 0.69 0.00 0.00 54.13 54.52 2opi s LEU 154 Cb -0.03 -2.01 0.06 0.00 -0.43 0.00 0.00 46.19 43.78 2opi s LEU 154 CO 0.01 -0.00 0.57 -0.76 -0.29 0.00 0.00 176.35 175.88 2opi s LEU 155 N 1.45 5.08 0.25 -0.68 1.02 0.79 -1.29 118.68 125.31 2opi s LEU 155 Ca 0.06 -0.97 -0.31 0.00 0.02 0.00 0.00 54.13 52.93 2opi s LEU 155 Cb -0.15 -2.40 -0.13 0.00 0.02 0.00 0.00 46.19 43.53 2opi s LEU 155 CO 0.06 -0.83 1.36 0.41 0.02 0.00 0.00 176.35 177.37 2opi n THR 156 N 5.53 1.12 -1.70 5.49 -1.04 -0.30 -1.25 114.28 122.13 2opi n THR 156 Ca -0.08 -0.28 -0.19 0.00 -2.04 0.00 0.00 64.05 61.47 2opi n THR 156 Cb 0.45 -1.43 -0.07 0.00 -1.82 0.00 0.00 70.33 67.46 2opi n THR 156 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2opi n ASN 157 N 1.94 -4.97 0.05 8.00 3.02 -0.55 -4.12 115.26 118.63 2opi n ASN 157 Ca 0.11 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 2opi n ASN 157 Cb 0.32 -4.39 0.00 0.00 -0.61 0.00 0.00 39.78 35.10 2opi n ASN 157 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2opi n HIS 158 N -2.52 -1.05 0.00 3.10 -0.00 -0.49 -4.98 115.22 109.29 2opi n HIS 158 Ca -0.19 0.18 0.00 0.00 0.46 0.00 0.00 57.72 58.17 2opi n HIS 158 Cb 0.62 0.62 0.00 0.00 -0.12 0.00 0.00 29.99 31.11 2opi n HIS 158 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2opi n GLY 159 N 1.28 -0.89 3.27 1.57 0.00 -0.38 -4.89 105.19 105.15 2opi n GLY 159 Ca 0.00 0.08 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2opi n GLY 159 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2opi s GLN 160 N -0.21 0.95 0.03 1.61 0.00 -0.65 -0.15 119.66 121.24 2opi s GLN 160 Ca 0.00 -0.73 0.05 0.00 -0.00 0.00 0.00 55.36 54.68 2opi s GLN 160 Cb 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 33.01 33.40 2opi s GLN 160 CO 0.00 -0.34 -0.14 0.08 0.00 0.00 0.00 175.29 174.89 2opi s VAL 161 N -3.52 1.12 0.04 3.63 1.01 -0.44 -0.66 120.40 121.58 2opi s VAL 161 Ca 0.02 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2opi s VAL 161 Cb 0.02 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2opi s VAL 161 CO -0.10 0.07 -0.07 -0.69 0.00 0.00 0.00 175.10 174.31 2opi s VAL 162 N -0.75 0.44 0.22 2.92 1.01 -0.28 -1.03 120.40 122.93 2opi s VAL 162 Ca 0.02 -1.08 0.11 0.00 0.00 0.00 0.00 61.98 61.03 2opi s VAL 162 Cb -0.07 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 2opi s VAL 162 CO 0.01 -0.44 -0.20 0.00 0.00 0.00 0.00 175.10 174.47 2opi s GLY 164 N -2.98 -0.34 0.38 0.00 0.00 -0.75 -4.59 107.32 99.03 2opi s GLY 164 Ca 0.24 1.26 0.21 0.00 0.00 0.00 0.00 44.72 46.43 2opi s GLY 164 CO 0.13 0.40 1.62 0.07 0.00 0.00 0.00 173.10 175.31 2opi h LYS 165 N 2.00 0.00 0.00 2.90 2.10 -1.86 0.66 116.57 122.37 2opi h LYS 165 Ca -0.16 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.47 2opi h LYS 165 Cb 1.19 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2opi h LYS 165 CO 0.25 0.26 0.05 -0.40 -2.00 0.00 0.00 179.45 177.61 2opi n ASP 166 N -3.22 -0.56 -0.01 7.07 5.68 -1.26 -4.17 116.55 120.09 2opi n ASP 166 Ca 0.02 -1.43 -0.17 0.00 -0.50 0.00 0.00 54.79 52.71 2opi n ASP 166 Cb 0.57 0.94 -0.09 0.00 -1.14 0.00 0.00 41.12 41.40 2opi n ASP 166 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 2opi h PHE 167 N 1.26 0.84 -0.53 2.11 -1.00 -1.97 -2.73 116.94 114.91 2opi h PHE 167 Ca -0.08 -0.40 0.06 0.00 2.81 0.00 0.00 57.97 60.36 2opi h PHE 167 Cb 0.32 -0.12 -0.05 0.00 3.61 0.00 0.00 35.95 39.71 2opi h PHE 167 CO 0.00 1.21 0.24 -0.44 -1.61 0.00 0.00 178.31 177.71 2opi h ASP 168 N 0.23 0.32 -0.66 2.17 3.32 -1.98 0.96 116.42 120.77 2opi h ASP 168 Ca -0.06 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2opi h ASP 168 Cb 1.33 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.84 2opi h ASP 168 CO 0.14 0.21 0.16 -0.61 -1.72 0.00 0.00 179.24 177.42 2opi h GLN 169 N 0.47 1.07 -0.22 3.56 4.15 -1.96 -0.98 115.11 121.20 2opi h GLN 169 Ca 0.25 -0.25 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 2opi h GLN 169 Cb 0.20 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2opi h GLN 169 CO -0.20 0.95 -0.05 0.28 -1.93 0.00 0.00 178.83 177.87 2opi h VAL 170 N 1.02 1.29 -0.30 2.39 2.07 -1.22 -0.08 116.25 121.41 2opi h VAL 170 Ca 0.21 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.70 2opi h VAL 170 Cb 0.36 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2opi h VAL 170 CO 0.00 0.32 0.16 0.22 0.02 0.00 0.00 177.57 178.30 2opi h TYR 171 N 0.15 0.31 -0.26 1.57 3.20 -0.56 0.54 116.97 121.92 2opi h TYR 171 Ca 0.06 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2opi h TYR 171 Cb 0.51 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2opi h TYR 171 CO 0.05 0.18 0.09 1.49 -1.64 0.00 0.00 178.16 178.33 2opi h GLU 172 N 0.34 0.40 -0.16 1.82 4.81 -1.18 -0.77 114.58 119.84 2opi h GLU 172 Ca 0.12 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2opi h GLU 172 Cb 0.02 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2opi h GLU 172 CO -0.07 0.45 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.54 2opi h ARG 173 N 0.26 0.01 -0.51 1.92 9.65 -0.64 -1.16 114.38 123.93 2opi h ARG 173 Ca 0.09 -0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.98 2opi h ARG 173 Cb 0.21 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.76 2opi h ARG 173 CO -0.00 0.01 0.32 0.00 2.80 0.00 0.00 179.97 183.10 2opi h ALA 174 N 1.15 0.65 -0.84 2.80 0.00 -0.86 -1.50 119.26 120.66 2opi h ALA 174 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2opi h ALA 174 Cb 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2opi h ALA 174 CO -0.16 0.05 0.45 1.15 0.00 0.00 0.00 179.25 180.75 2opi h THR 175 N 0.65 1.25 0.00 0.00 2.02 -0.72 -1.36 112.91 114.74 2opi h THR 175 Ca 0.20 -0.63 -0.19 0.00 0.77 0.00 0.00 66.41 66.55 2opi h THR 175 Cb -0.03 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.47 2opi h THR 175 CO -0.06 0.28 -0.94 -0.26 0.37 0.00 0.00 175.52 174.91 2opi h PHE 176 N 1.18 0.00 0.23 3.16 0.05 -1.15 -3.14 116.94 117.27 2opi h PHE 176 Ca 0.30 0.00 0.01 0.00 3.82 0.00 0.00 57.97 62.09 2opi h PHE 176 Cb 0.04 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 37.96 2opi h PHE 176 CO 0.01 0.91 -0.34 0.35 -0.18 0.00 0.00 178.31 179.06 2opi h PHE 177 N 0.00 -0.92 0.00 -0.55 3.04 -1.04 0.47 116.94 117.94 2opi h PHE 177 Ca -0.02 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2opi h PHE 177 Cb 1.71 0.37 0.00 0.00 2.56 0.00 0.00 35.95 40.59 2opi h PHE 177 CO 0.00 -0.46 0.00 -1.91 -2.02 0.00 0.00 178.31 173.92 2opi n GLU 178 N -5.44 0.00 0.00 1.11 4.07 -0.53 -2.20 120.64 117.65 2opi n GLU 178 Ca -0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 2opi n GLU 178 Cb 0.34 -1.27 0.00 0.00 -0.06 0.00 0.00 31.44 30.46 2opi n GLU 178 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2opi n ALA 180 N 0.81 0.00 -0.30 4.31 0.00 0.16 -0.34 120.51 125.15 2opi n ALA 180 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2opi n ALA 180 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 2opi n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2opi h ARG 182 N 1.19 1.13 0.12 0.00 2.43 -0.96 -1.92 114.38 116.37 2opi h ARG 182 Ca 0.29 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2opi h ARG 182 Cb 0.13 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2opi h ARG 182 CO -0.03 0.88 -0.06 0.82 -1.51 0.00 0.00 179.97 180.07 2opi h ILE 183 N 1.11 0.87 -0.39 1.20 1.08 -1.74 -1.11 117.51 118.52 2opi h ILE 183 Ca 0.27 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.80 2opi h ILE 183 Cb 0.14 0.87 -0.05 0.00 -3.07 0.00 0.00 36.82 34.70 2opi h ILE 183 CO -0.03 0.00 0.08 0.40 -0.69 0.00 0.00 178.15 177.91 2opi h ILE 184 N -0.17 0.81 -0.10 -0.67 1.08 -1.03 -0.98 117.51 116.44 2opi h ILE 184 Ca -0.01 -0.07 -0.06 0.00 -0.39 0.00 0.00 64.86 64.32 2opi h ILE 184 Cb 0.14 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2opi h ILE 184 CO 0.02 0.04 -0.17 0.58 -0.69 0.00 0.00 178.15 177.93 2opi h VAL 185 N 0.22 1.38 0.00 1.67 2.07 -1.29 -2.97 116.25 117.33 2opi h VAL 185 Ca 0.19 -1.43 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 2opi h VAL 185 Cb 0.22 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2opi h VAL 185 CO -0.24 0.41 -0.37 1.56 0.02 0.00 0.00 177.57 178.95 2opi h GLN 186 N -0.14 0.00 0.00 1.57 4.20 -1.05 -1.46 115.11 118.24 2opi h GLN 186 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2opi h GLN 186 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 2opi h GLN 186 CO 0.04 0.37 0.00 0.66 -0.67 0.00 0.00 178.83 179.23 2opi h SER 187 N 0.00 0.00 0.00 1.46 4.64 -1.17 -3.46 113.55 115.01 2opi h SER 187 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2opi h SER 187 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2opi h SER 187 CO 0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2opi n GLY 188 N -0.16 0.42 2.01 -0.77 0.00 -0.55 -3.70 105.19 102.45 2opi n GLY 188 Ca 0.01 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2opi n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2opi n GLY 189 N -2.39 2.16 2.83 -0.02 0.00 -1.13 -4.95 105.19 101.69 2opi n GLY 189 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2opi n GLY 189 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2opi n ASP 190 N 0.00 6.27 -4.46 1.61 4.64 -1.24 -5.00 116.55 118.37 2opi n ASP 190 Ca 0.00 -3.51 -0.24 0.00 -1.38 0.00 0.00 54.79 49.66 2opi n ASP 190 Cb 0.00 -1.13 -0.10 0.00 -1.04 0.00 0.00 41.12 38.85 2opi n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 2opi s TYR 191 N -3.23 2.25 0.27 -0.67 1.13 -1.26 -5.04 117.35 110.81 2opi s TYR 191 Ca 0.35 -0.36 0.08 0.00 -1.41 0.00 0.00 57.07 55.74 2opi s TYR 191 Cb 0.11 -0.99 -0.04 0.00 -1.10 0.00 0.00 41.96 39.94 2opi s TYR 191 CO 0.02 0.69 0.13 -1.54 -2.51 0.00 0.00 175.55 172.33 2opi s SER 192 N -3.50 5.08 0.30 -0.18 1.04 -1.26 -5.15 113.70 110.03 2opi s SER 192 Ca 0.30 -0.46 0.07 0.00 0.48 0.00 0.00 55.95 56.33 2opi s SER 192 Cb -0.04 -1.10 -0.06 0.00 0.10 0.00 0.00 66.02 64.92 2opi s SER 192 CO 0.14 -0.08 -0.06 0.68 0.98 0.00 0.00 173.24 174.91 2opi s VAL 193 N -2.25 1.77 0.38 5.02 -7.23 -1.26 -4.73 120.40 112.11 2opi s VAL 193 Ca 0.34 -2.13 -0.26 0.00 -1.81 0.00 0.00 61.98 58.11 2opi s VAL 193 Cb -0.07 -2.53 -0.09 0.00 0.56 0.00 0.00 36.38 34.25 2opi s VAL 193 CO 0.23 -0.25 1.20 -0.76 -0.31 0.00 0.00 175.10 175.21 2opi s LEU 194 N -3.49 4.26 0.70 1.32 1.43 0.10 -5.00 118.68 118.00 2opi s LEU 194 Ca 0.31 2.44 -0.13 0.00 -1.03 0.00 0.00 54.13 55.72 2opi s LEU 194 Cb 0.04 -3.92 0.02 0.00 0.03 0.00 0.00 46.19 42.36 2opi s LEU 194 CO 0.13 -0.64 1.09 0.42 0.23 0.00 0.00 176.35 177.58 2opi s THR 195 N -1.33 3.48 0.24 5.49 -4.23 -1.26 -4.83 115.64 113.20 2opi s THR 195 Ca 0.55 0.57 -0.04 0.00 -1.18 0.00 0.00 61.69 61.58 2opi s THR 195 Cb -0.33 -3.11 0.21 0.00 1.34 0.00 0.00 72.50 70.61 2opi s THR 195 CO 0.42 -0.54 1.74 -0.65 -0.54 0.00 0.00 174.62 175.05 2opi h PRO 196 N -0.51 0.47 -0.41 3.99 0.11 -2.00 -1.18 132.00 132.47 2opi h PRO 196 Ca -0.45 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.68 2opi h PRO 196 Cb 1.23 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 2opi h PRO 196 CO 0.54 0.31 0.14 1.49 -0.21 0.00 0.00 178.00 180.26 2opi h GLU 197 N 0.48 0.28 -0.35 1.05 4.81 -1.99 -1.74 114.58 117.13 2opi h GLU 197 Ca 0.41 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.57 2opi h GLU 197 Cb 0.58 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2opi h GLU 197 CO -0.38 0.19 -0.00 0.93 -0.73 0.00 0.00 179.01 179.02 2opi h GLU 198 N 0.29 0.54 -0.44 1.92 5.08 -1.61 0.51 114.58 120.87 2opi h GLU 198 Ca 0.19 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 2opi h GLU 198 Cb 0.18 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2opi h GLU 198 CO -0.20 0.57 -0.28 -0.84 -1.00 0.00 0.00 179.01 177.27 2opi h ILE 199 N 0.52 1.27 -0.03 3.13 -0.00 -0.96 -2.84 117.51 118.60 2opi h ILE 199 Ca 0.11 -1.45 -0.04 0.00 -0.00 0.00 0.00 64.86 63.48 2opi h ILE 199 Cb 0.34 1.22 -0.01 0.00 -0.00 0.00 0.00 36.82 38.37 2opi h ILE 199 CO 0.01 0.49 -0.19 -0.33 -0.00 0.00 0.00 178.15 178.14 2opi h GLU 200 N 0.82 0.04 0.00 0.16 5.08 -0.43 -1.72 114.58 118.53 2opi h GLU 200 Ca 0.09 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2opi h GLU 200 Cb 0.86 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 2opi h GLU 200 CO 0.08 0.23 -0.15 0.22 -1.00 0.00 0.00 179.01 178.39 2opi h ASP 201 N 0.04 0.00 0.00 1.42 3.58 -0.73 -3.33 116.42 117.40 2opi h ASP 201 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2opi h ASP 201 Cb 0.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2opi h ASP 201 CO 0.03 0.15 0.00 0.18 -2.88 0.00 0.00 179.24 176.71 2opi n LEU 202 N -3.36 2.02 0.00 2.28 4.32 -0.65 -5.09 117.00 116.53 2opi n LEU 202 Ca -0.00 -0.91 0.00 0.00 -0.02 0.00 0.00 56.01 55.08 2opi n LEU 202 Cb 0.36 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 2opi n LEU 202 CO 0.31 0.38 0.00 -0.62 -1.22 0.00 0.00 177.39 176.24