#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dti h LEU 2 N 0.00 0.00 2.32 3.17 3.38 -2.04 -3.48 115.31 118.66 2dti h LEU 2 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2dti h LEU 2 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2dti h LEU 2 CO 0.00 0.63 -0.43 0.61 0.09 0.00 0.00 178.44 179.34 2dti n GLY 3 N 1.30 -0.32 3.77 0.83 0.00 -1.26 -4.96 105.19 104.55 2dti n GLY 3 Ca -0.02 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 2dti n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dti s LEU 4 N -4.82 4.10 -0.21 0.99 1.43 -1.26 -4.95 118.68 113.96 2dti s LEU 4 Ca 0.01 2.50 0.12 0.00 -1.03 0.00 0.00 54.13 55.73 2dti s LEU 4 Cb -0.00 -4.07 0.42 0.00 0.03 0.00 0.00 46.19 42.56 2dti s LEU 4 CO 0.01 -0.92 1.27 0.29 0.23 0.00 0.00 176.35 177.23 2dti n LYS 5 N -0.21 1.65 -1.81 1.70 4.76 -1.26 -5.05 118.16 117.94 2dti n LYS 5 Ca 0.06 -3.15 -0.33 0.00 -2.87 0.00 0.00 58.31 52.02 2dti n LYS 5 Cb 0.46 -1.65 0.04 0.00 -1.84 0.00 0.00 35.03 32.03 2dti n LYS 5 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2dti s THR 6 N -3.17 3.55 -0.08 -0.18 -1.32 -1.26 -5.00 115.64 108.19 2dti s THR 6 Ca 0.39 0.68 -0.22 0.00 -1.21 0.00 0.00 61.69 61.33 2dti s THR 6 Cb 0.36 -3.22 -0.30 0.00 -1.51 0.00 0.00 72.50 67.83 2dti s THR 6 CO -0.03 -0.48 0.80 0.28 -2.21 0.00 0.00 174.62 172.98 2dti h SER 7 N 0.01 0.37 0.00 8.08 0.02 -1.96 -3.44 113.55 116.63 2dti h SER 7 Ca -0.46 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 59.56 2dti h SER 7 Cb 1.23 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2dti h SER 7 CO 0.55 1.37 0.00 -0.38 -1.14 0.00 0.00 176.83 177.23 2dti n ILE 8 N -4.18 0.71 -2.05 3.27 5.41 -1.26 -4.86 119.36 116.39 2dti n ILE 8 Ca -0.15 0.23 -0.40 0.00 1.00 0.00 0.00 62.75 63.43 2dti n ILE 8 Cb 0.78 -1.14 -0.03 0.00 -0.71 0.00 0.00 39.64 38.54 2dti n ILE 8 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2dti s ILE 9 N -1.90 3.44 0.00 1.39 1.01 -1.26 -2.12 121.20 121.75 2dti s ILE 9 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.00 2dti s ILE 9 Cb 0.00 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.61 2dti s ILE 9 CO 0.00 -0.72 0.00 0.61 0.00 0.00 0.00 174.94 174.83 2dti n GLY 10 N 5.56 1.32 0.24 6.18 0.00 0.41 -4.70 105.19 114.21 2dti n GLY 10 Ca 0.21 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.28 2dti n GLY 10 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dti h ARG 11 N 1.18 0.09 -3.17 1.61 2.43 -1.50 -3.42 114.38 111.59 2dti h ARG 11 Ca 0.00 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 2dti h ARG 11 Cb 0.00 -0.02 -0.25 0.00 -0.42 0.00 0.00 29.97 29.29 2dti h ARG 11 CO 0.00 0.18 -0.42 1.03 -1.51 0.00 0.00 179.97 179.25 2dti s ARG 12 N -4.84 0.34 -0.04 0.20 0.52 -1.26 -5.06 118.95 108.81 2dti s ARG 12 Ca -0.05 0.23 0.02 0.00 -0.52 0.00 0.00 55.73 55.41 2dti s ARG 12 Cb 0.16 0.16 0.01 0.00 0.52 0.00 0.00 34.95 35.80 2dti s ARG 12 CO 0.70 -0.05 -0.07 0.08 0.02 0.00 0.00 175.30 175.98 2dti s VAL 13 N -0.13 0.68 -0.36 3.52 1.01 -1.26 -0.97 120.40 122.90 2dti s VAL 13 Ca -0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 2dti s VAL 13 Cb -0.03 -0.65 0.07 0.00 0.00 0.00 0.00 36.38 35.78 2dti s VAL 13 CO 0.01 0.24 0.11 -0.63 0.00 0.00 0.00 175.10 174.83 2dti s ILE 14 N 0.54 3.26 0.06 2.22 1.01 0.66 -4.95 121.20 124.00 2dti s ILE 14 Ca -0.08 -1.64 -0.08 0.00 0.00 0.00 0.00 60.65 58.85 2dti s ILE 14 Cb -0.12 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 2dti s ILE 14 CO 0.01 -0.38 0.35 -0.47 0.00 0.00 0.00 174.94 174.45 2dti s TYR 15 N 1.23 3.57 0.04 3.97 5.04 -1.26 -1.99 117.35 127.96 2dti s TYR 15 Ca 0.01 0.68 0.05 0.00 -2.44 0.00 0.00 57.07 55.37 2dti s TYR 15 Cb -0.21 -2.08 -0.02 0.00 0.35 0.00 0.00 41.96 40.00 2dti s TYR 15 CO -0.02 0.54 -0.14 -0.06 -1.34 0.00 0.00 175.55 174.53 2dti s PHE 16 N -1.40 1.20 0.09 4.97 0.40 -0.19 -4.98 117.98 118.07 2dti s PHE 16 Ca 0.32 -0.37 -0.08 0.00 -0.60 0.00 0.00 56.93 56.20 2dti s PHE 16 Cb -0.13 -0.71 -0.21 0.00 0.51 0.00 0.00 43.02 42.48 2dti s PHE 16 CO 0.18 0.04 1.20 1.96 0.70 0.00 0.00 175.22 179.30 2dti h GLN 17 N 4.81 0.46 -3.18 0.44 4.20 -1.93 -2.45 115.11 117.46 2dti h GLN 17 Ca -0.38 -0.59 -0.13 0.00 0.06 0.00 0.00 58.65 57.61 2dti h GLN 17 Cb 1.18 0.19 -0.21 0.00 0.30 0.00 0.00 27.48 28.94 2dti h GLN 17 CO 0.43 1.23 -0.35 -2.00 -0.67 0.00 0.00 178.83 177.47 2dti s GLU 18 N -3.03 0.57 0.27 1.46 2.12 -1.26 -3.04 118.70 115.77 2dti s GLU 18 Ca -0.07 -0.17 -0.19 0.00 0.36 0.00 0.00 54.97 54.90 2dti s GLU 18 Cb 0.07 0.25 0.01 0.00 0.26 0.00 0.00 34.13 34.73 2dti s GLU 18 CO 0.89 -0.14 0.65 -1.50 -0.54 0.00 0.00 175.26 174.62 2dti s ILE 19 N -1.14 0.00 -0.07 -3.70 2.07 -0.53 -4.98 121.20 112.85 2dti s ILE 19 Ca -0.12 -1.08 -0.04 0.00 -1.41 0.00 0.00 60.65 58.00 2dti s ILE 19 Cb -0.05 -2.02 -0.02 0.00 0.13 0.00 0.00 42.46 40.49 2dti s ILE 19 CO 0.03 -0.00 0.17 0.71 -1.91 0.00 0.00 174.94 173.94 2dti h THR 20 N 2.07 0.00 -2.44 4.00 1.35 -1.93 0.56 112.91 116.51 2dti h THR 20 Ca -0.21 -0.72 -0.07 0.00 -0.55 0.00 0.00 66.41 64.86 2dti h THR 20 Cb 1.25 0.00 -0.25 0.00 -1.73 0.00 0.00 68.15 67.42 2dti h THR 20 CO 0.27 0.00 -0.22 -0.55 -0.25 0.00 0.00 175.52 174.77 2dti s SER 21 N -4.90 -0.61 0.36 5.36 0.15 -1.26 -0.34 113.70 112.45 2dti s SER 21 Ca -0.02 1.09 0.09 0.00 0.70 0.00 0.00 55.95 57.81 2dti s SER 21 Cb 0.00 1.07 0.69 0.00 -1.71 0.00 0.00 66.02 66.07 2dti s SER 21 CO 0.06 -0.21 1.84 0.71 1.20 0.00 0.00 173.24 176.84 2dti h THR 22 N 5.52 1.23 0.12 6.45 1.35 -1.92 -1.96 112.91 123.70 2dti h THR 22 Ca -0.31 -1.05 -0.01 0.00 -0.55 0.00 0.00 66.41 64.49 2dti h THR 22 Cb 1.18 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2dti h THR 22 CO 0.23 0.32 -0.06 0.78 -0.25 0.00 0.00 175.52 176.54 2dti h ASN 23 N 0.19 -0.14 -0.50 5.36 4.21 -1.91 -0.27 115.58 122.52 2dti h ASN 23 Ca 0.03 -0.18 0.01 0.00 1.21 0.00 0.00 56.30 57.37 2dti h ASN 23 Cb 0.53 0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.74 2dti h ASN 23 CO 0.04 0.10 0.33 -0.33 -1.29 0.00 0.00 177.43 176.28 2dti h GLU 24 N -0.38 0.65 -0.71 0.81 3.07 -1.95 -0.32 114.58 115.76 2dti h GLU 24 Ca -0.02 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2dti h GLU 24 Cb 0.31 -0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 28.04 2dti h GLU 24 CO 0.03 0.43 0.47 0.35 -1.40 0.00 0.00 179.01 178.89 2dti h PHE 25 N 0.67 0.89 0.00 4.33 3.57 -1.30 -0.17 116.94 124.93 2dti h PHE 25 Ca 0.18 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 2dti h PHE 25 Cb -0.07 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.36 2dti h PHE 25 CO -0.04 0.56 -0.12 0.00 -2.23 0.00 0.00 178.31 176.47 2dti h ALA 26 N 1.26 1.17 0.22 2.41 0.00 -0.50 -2.10 119.26 121.72 2dti h ALA 26 Ca 0.26 -0.11 -0.32 0.00 0.00 0.00 0.00 54.91 54.74 2dti h ALA 26 Cb -0.11 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 17.69 2dti h ALA 26 CO -0.06 0.15 -1.47 0.87 0.00 0.00 0.00 179.25 178.75 2dti h LYS 27 N 0.00 0.47 0.00 0.00 1.57 0.29 -3.37 116.57 115.52 2dti h LYS 27 Ca -0.00 -0.80 -0.14 0.00 -1.87 0.00 0.00 60.65 57.84 2dti h LYS 27 Cb 0.42 0.30 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 2dti h LYS 27 CO 0.02 1.38 -0.74 1.79 -0.57 0.00 0.00 179.45 181.32 2dti h THR 28 N 0.05 1.02 -3.31 -0.16 1.35 -0.94 -3.46 112.91 107.45 2dti h THR 28 Ca -0.27 -2.48 -0.66 0.00 -0.55 0.00 0.00 66.41 62.46 2dti h THR 28 Cb 2.07 2.48 -0.17 0.00 -1.73 0.00 0.00 68.15 70.80 2dti h THR 28 CO 0.23 0.58 -0.62 -0.94 -0.25 0.00 0.00 175.52 174.51 2dti s SER 29 N -6.43 5.17 0.16 5.36 1.04 -0.80 -5.07 113.70 113.14 2dti s SER 29 Ca 0.02 0.06 -0.32 0.00 0.48 0.00 0.00 55.95 56.19 2dti s SER 29 Cb 0.08 -1.64 -0.11 0.00 0.10 0.00 0.00 66.02 64.46 2dti s SER 29 CO 0.77 0.29 1.70 -0.47 0.98 0.00 0.00 173.24 176.51 2dti s TYR 30 N -0.33 2.73 0.04 5.02 5.04 -1.26 -4.82 117.35 123.77 2dti s TYR 30 Ca 0.07 0.34 -0.09 0.00 -2.44 0.00 0.00 57.07 54.94 2dti s TYR 30 Cb -0.12 -4.07 0.00 0.00 0.35 0.00 0.00 41.96 38.12 2dti s TYR 30 CO 0.02 -4.15 0.19 -0.51 -1.34 0.00 0.00 175.55 169.76 2dti s LEU 31 N 1.65 1.40 0.33 6.97 1.43 -1.26 -5.16 118.68 124.06 2dti s LEU 31 Ca 0.75 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 53.32 2dti s LEU 31 Cb -0.46 0.92 -0.09 0.00 0.03 0.00 0.00 46.19 46.58 2dti s LEU 31 CO 0.33 -0.55 0.76 -1.83 0.23 0.00 0.00 176.35 175.29 2dti s GLU 32 N -2.52 4.03 0.35 1.70 -1.05 -1.26 -4.98 118.70 114.98 2dti s GLU 32 Ca -0.05 0.73 -0.25 0.00 -0.15 0.00 0.00 54.97 55.24 2dti s GLU 32 Cb -0.01 -2.40 -0.13 0.00 -0.44 0.00 0.00 34.13 31.14 2dti s GLU 32 CO -0.04 0.14 0.80 -1.91 0.95 0.00 0.00 175.26 175.20 2dti n GLU 33 N -0.39 0.94 0.00 -4.83 2.13 -1.26 -1.04 120.64 116.19 2dti n GLU 33 Ca 0.04 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.19 2dti n GLU 33 Cb 0.53 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 30.57 2dti n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dti n GLY 34 N 1.49 2.14 3.73 8.31 0.00 0.72 -4.86 105.19 116.72 2dti n GLY 34 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2dti n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dti s THR 35 N -2.66 2.95 -0.18 2.61 2.01 -0.20 -0.44 115.64 119.73 2dti s THR 35 Ca 0.00 0.73 -0.04 0.00 0.31 0.00 0.00 61.69 62.69 2dti s THR 35 Cb 0.00 -3.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.02 2dti s THR 35 CO 0.00 0.08 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.30 2dti s VAL 36 N 0.61 3.91 -0.32 3.82 1.01 -0.14 -1.70 120.40 127.58 2dti s VAL 36 Ca 0.63 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 2dti s VAL 36 Cb -0.40 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.25 2dti s VAL 36 CO 0.36 0.46 0.14 -0.63 0.00 0.00 0.00 175.10 175.42 2dti s ILE 37 N 0.69 4.36 0.02 2.22 -1.09 0.30 -0.25 121.20 127.45 2dti s ILE 37 Ca -0.01 -0.63 0.03 0.00 -2.23 0.00 0.00 60.65 57.81 2dti s ILE 37 Cb -0.14 -3.28 -0.02 0.00 -1.58 0.00 0.00 42.46 37.44 2dti s ILE 37 CO 0.02 -0.00 -0.11 0.54 -1.23 0.00 0.00 174.94 174.16 2dti s VAL 38 N 1.55 0.83 0.00 2.92 0.11 -0.84 -0.78 120.40 124.19 2dti s VAL 38 Ca 0.03 -0.80 -0.02 0.00 -2.93 0.00 0.00 61.98 58.27 2dti s VAL 38 Cb -0.18 -0.76 -0.01 0.00 -1.53 0.00 0.00 36.38 33.90 2dti s VAL 38 CO 0.05 -0.02 0.02 0.00 -3.33 0.00 0.00 175.10 171.82 2dti s ALA 39 N -0.74 -0.04 0.36 1.54 0.00 -1.03 -1.02 121.76 120.82 2dti s ALA 39 Ca -0.00 -0.20 0.08 0.00 0.00 0.00 0.00 51.96 51.84 2dti s ALA 39 Cb -0.07 0.04 0.67 0.00 0.00 0.00 0.00 23.12 23.77 2dti s ALA 39 CO 0.01 -0.10 1.85 -0.44 0.00 0.00 0.00 175.76 177.08 2dti h ASP 40 N 5.29 0.27 -3.60 0.00 3.32 -1.49 -3.37 116.42 116.84 2dti h ASP 40 Ca -0.28 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 56.56 2dti h ASP 40 Cb 1.21 -0.07 -0.26 0.00 0.22 0.00 0.00 39.33 40.42 2dti h ASP 40 CO 0.45 0.47 -0.35 -0.75 -1.72 0.00 0.00 179.24 177.34 2dti s LYS 41 N -4.61 0.36 -0.10 3.56 2.20 -1.17 -3.70 119.74 116.28 2dti s LYS 41 Ca -0.05 0.56 -0.01 0.00 -0.36 0.00 0.00 55.97 56.11 2dti s LYS 41 Cb 0.15 0.08 -0.03 0.00 -1.51 0.00 0.00 37.83 36.52 2dti s LYS 41 CO 0.75 -0.10 -0.06 -0.65 -0.36 0.00 0.00 175.35 174.93 2dti s GLN 42 N 0.69 3.09 -0.03 4.03 -0.21 -0.92 -1.46 119.66 124.85 2dti s GLN 42 Ca -0.04 -0.53 0.04 0.00 0.02 0.00 0.00 55.36 54.85 2dti s GLN 42 Cb -0.05 -2.71 -0.25 0.00 1.00 0.00 0.00 33.01 31.00 2dti s GLN 42 CO -0.05 0.51 0.71 1.79 -2.12 0.00 0.00 175.29 176.13 2dti h THR 43 N 4.58 0.95 -1.72 -0.19 1.35 0.30 -3.39 112.91 114.80 2dti h THR 43 Ca -0.42 -2.72 -0.63 0.00 -0.55 0.00 0.00 66.41 62.09 2dti h THR 43 Cb 1.18 2.56 -0.39 0.00 -1.73 0.00 0.00 68.15 69.77 2dti h THR 43 CO 0.56 0.69 -0.34 0.23 -0.25 0.00 0.00 175.52 176.41 2dti n MET 44 N -3.26 3.35 -1.53 4.72 2.81 0.53 -5.02 117.12 118.72 2dti n MET 44 Ca -0.18 -4.38 -0.47 0.00 -1.81 0.00 0.00 57.70 50.86 2dti n MET 44 Cb 1.04 -2.26 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 2dti n MET 44 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dti n GLY 45 N -0.45 -0.63 3.26 3.03 0.00 -1.23 -4.52 105.19 104.65 2dti n GLY 45 Ca 0.41 0.37 -0.31 0.00 0.00 0.00 0.00 46.02 46.50 2dti n GLY 45 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dti s HIS 46 N -0.88 2.34 0.00 1.61 3.76 -1.26 -2.10 115.29 118.76 2dti s HIS 46 Ca 0.63 -0.65 0.00 0.00 -0.15 0.00 0.00 55.06 54.89 2dti s HIS 46 Cb -0.80 -1.53 0.00 0.00 1.11 0.00 0.00 32.58 31.36 2dti s HIS 46 CO 0.58 -0.18 0.00 0.41 -0.85 0.00 0.00 174.74 174.69 2dti n GLY 47 N 2.89 5.15 3.80 -2.22 0.00 -0.08 -4.57 105.19 110.16 2dti n GLY 47 Ca -0.17 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.57 2dti n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dti s ARG 48 N 2.05 2.61 2.10 1.61 0.52 -1.26 -4.63 118.95 121.94 2dti s ARG 48 Ca 0.00 0.97 0.00 0.00 -0.52 0.00 0.00 55.73 56.18 2dti s ARG 48 Cb 0.00 -1.95 0.00 0.00 0.52 0.00 0.00 34.95 33.52 2dti s ARG 48 CO 0.00 -1.34 0.00 1.28 0.02 0.00 0.00 175.30 175.26 2dti n LEU 49 N -3.29 0.00 -1.11 2.53 4.77 -1.26 -1.06 117.00 117.57 2dti n LEU 49 Ca 0.08 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.13 2dti n LEU 49 Cb 0.54 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.91 2dti n LEU 49 CO 0.55 0.00 0.75 0.59 -1.33 0.00 0.00 177.39 177.95 2dti n ASN 50 N 3.20 4.20 -4.79 -1.43 3.02 -1.26 -5.01 115.26 113.18 2dti n ASN 50 Ca 0.00 -3.04 -0.35 0.00 -0.03 0.00 0.00 54.58 51.16 2dti n ASN 50 Cb 0.00 -0.58 -0.05 0.00 -0.61 0.00 0.00 39.78 38.54 2dti n ASN 50 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dti s ARG 51 N -2.85 4.14 0.18 3.52 0.52 -0.22 -4.95 118.95 119.28 2dti s ARG 51 Ca 0.45 1.36 -0.05 0.00 -0.52 0.00 0.00 55.73 56.98 2dti s ARG 51 Cb 0.36 -2.38 -0.06 0.00 0.52 0.00 0.00 34.95 33.40 2dti s ARG 51 CO 0.10 -0.14 0.42 0.21 0.02 0.00 0.00 175.30 175.91 2dti s LYS 52 N -2.78 3.62 -0.25 3.54 2.20 -1.26 -0.90 119.74 123.92 2dti s LYS 52 Ca 0.60 -0.08 0.03 0.00 -0.36 0.00 0.00 55.97 56.16 2dti s LYS 52 Cb -0.17 -2.80 0.05 0.00 -1.51 0.00 0.00 37.83 33.40 2dti s LYS 52 CO 0.22 0.41 -0.12 -0.46 -0.36 0.00 0.00 175.35 175.04 2dti s TRP 53 N -1.76 3.19 0.21 4.03 -0.11 -0.89 -4.57 118.94 119.04 2dti s TRP 53 Ca 0.42 -2.20 -0.32 0.00 1.22 0.00 0.00 56.10 55.21 2dti s TRP 53 Cb -0.12 -1.93 -0.12 0.00 -1.50 0.00 0.00 33.47 29.80 2dti s TRP 53 CO 0.25 -0.87 1.72 0.39 -4.62 0.00 0.00 176.95 173.83 2dti n GLU 54 N 4.47 2.77 -3.17 5.86 -0.58 -1.26 -3.77 120.64 124.96 2dti n GLU 54 Ca -0.15 1.00 -0.21 0.00 -0.42 0.00 0.00 57.16 57.38 2dti n GLU 54 Cb 0.43 -2.85 -0.04 0.00 -0.57 0.00 0.00 31.44 28.42 2dti n GLU 54 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2dti n SER 55 N 3.95 1.30 -4.68 1.62 7.64 -1.26 -5.02 113.62 117.16 2dti n SER 55 Ca 0.16 -3.05 -0.29 0.00 1.01 0.00 0.00 58.87 56.70 2dti n SER 55 Cb 0.35 -0.62 0.13 0.00 -1.01 0.00 0.00 64.21 63.06 2dti n SER 55 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2dti s PRO 56 N -2.29 1.35 0.57 1.43 0.04 -1.26 -2.16 135.00 132.68 2dti s PRO 56 Ca 0.40 0.05 -0.21 0.00 0.04 0.00 0.00 61.00 61.29 2dti s PRO 56 Cb 0.29 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.91 2dti s PRO 56 CO -0.09 -2.01 1.31 -2.00 0.04 0.00 0.00 177.00 174.26 2dti s GLU 57 N -5.55 3.01 0.00 4.56 2.56 -1.24 -3.43 118.70 118.60 2dti s GLU 57 Ca 0.65 2.12 0.00 0.00 0.00 0.00 0.00 54.97 57.74 2dti s GLU 57 Cb -0.11 -2.12 0.00 0.00 2.00 0.00 0.00 34.13 33.90 2dti s GLU 57 CO 0.51 -1.26 0.00 0.41 -0.56 0.00 0.00 175.26 174.36 2dti n GLY 58 N 0.73 1.44 3.55 -1.50 0.00 -1.26 -4.14 105.19 104.02 2dti n GLY 58 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 2dti n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dti n GLY 59 N -1.69 2.26 3.14 -0.02 0.00 -1.22 -1.22 105.19 106.44 2dti n GLY 59 Ca 0.00 -2.25 -0.34 0.00 0.00 0.00 0.00 46.02 43.44 2dti n GLY 59 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dti s LEU 60 N 0.00 3.57 -0.23 0.99 2.96 -0.01 -4.90 118.68 121.06 2dti s LEU 60 Ca 0.46 -1.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.15 2dti s LEU 60 Cb -0.04 -1.64 0.05 0.00 0.50 0.00 0.00 46.19 45.06 2dti s LEU 60 CO 0.29 -0.21 -0.12 0.26 -1.32 0.00 0.00 176.35 175.25 2dti s TRP 61 N 1.21 2.94 0.09 5.38 0.23 -1.26 -1.32 118.94 126.20 2dti s TRP 61 Ca -0.05 -2.01 -0.09 0.00 -2.03 0.00 0.00 56.10 51.92 2dti s TRP 61 Cb -0.19 -1.84 -0.00 0.00 0.03 0.00 0.00 33.47 31.47 2dti s TRP 61 CO -0.03 -0.83 0.19 -0.48 0.96 0.00 0.00 176.95 176.75 2dti s LEU 62 N 1.22 1.44 0.07 2.99 0.05 -0.71 -2.48 118.68 121.26 2dti s LEU 62 Ca -0.05 -0.65 0.04 0.00 0.05 0.00 0.00 54.13 53.53 2dti s LEU 62 Cb -0.18 1.02 -0.03 0.00 -2.05 0.00 0.00 46.19 44.95 2dti s LEU 62 CO -0.07 -0.72 -0.12 -0.44 -0.55 0.00 0.00 176.35 174.45 2dti s SER 63 N -2.83 1.45 -0.02 1.48 0.01 0.04 0.03 113.70 113.85 2dti s SER 63 Ca 0.05 -0.62 0.04 0.00 1.31 0.00 0.00 55.95 56.72 2dti s SER 63 Cb 0.05 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.25 2dti s SER 63 CO -0.11 -0.13 -0.13 -0.63 0.41 0.00 0.00 173.24 172.66 2dti s ILE 64 N -1.41 1.06 -0.16 1.44 1.01 0.26 -0.54 121.20 122.85 2dti s ILE 64 Ca -0.03 -0.55 -0.20 0.00 0.00 0.00 0.00 60.65 59.87 2dti s ILE 64 Cb -0.09 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 2dti s ILE 64 CO 0.02 0.31 0.59 -0.69 0.00 0.00 0.00 174.94 175.16 2dti s VAL 65 N -0.13 5.07 0.08 2.92 1.01 -0.69 -1.19 120.40 127.47 2dti s VAL 65 Ca 0.02 1.14 0.02 0.00 0.00 0.00 0.00 61.98 63.15 2dti s VAL 65 Cb -0.07 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2dti s VAL 65 CO 0.00 0.18 -0.07 -0.76 0.00 0.00 0.00 175.10 174.46 2dti s LEU 66 N 1.45 2.42 -0.39 3.92 1.43 0.17 -0.20 118.68 127.48 2dti s LEU 66 Ca 0.29 -0.85 0.11 0.00 -1.03 0.00 0.00 54.13 52.65 2dti s LEU 66 Cb -0.16 -0.11 0.37 0.00 0.03 0.00 0.00 46.19 46.32 2dti s LEU 66 CO 0.11 -0.37 1.02 -0.24 0.23 0.00 0.00 176.35 177.10 2dti n SER 67 N 0.47 -0.51 -4.63 2.29 2.88 -1.26 0.98 113.62 113.84 2dti n SER 67 Ca -0.16 -3.04 -0.43 0.00 -1.33 0.00 0.00 58.87 53.92 2dti n SER 67 Cb 0.59 0.46 -0.03 0.00 -0.75 0.00 0.00 64.21 64.48 2dti n SER 67 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2dti s PRO 68 N -1.27 3.67 -1.13 -1.46 0.04 -1.26 -4.89 135.00 128.71 2dti s PRO 68 Ca 0.28 1.94 -0.09 0.00 0.04 0.00 0.00 61.00 63.18 2dti s PRO 68 Cb 0.37 -4.16 0.27 0.00 0.04 0.00 0.00 34.50 31.02 2dti s PRO 68 CO -0.05 -1.46 1.24 1.63 0.04 0.00 0.00 177.00 178.40 2dti n LYS 69 N 7.96 3.71 -4.53 4.56 5.02 -1.26 -4.93 118.16 128.69 2dti n LYS 69 Ca 0.22 -4.39 -0.25 0.00 -2.02 0.00 0.00 58.31 51.87 2dti n LYS 69 Cb 0.44 -2.60 -0.11 0.00 -0.02 0.00 0.00 35.03 32.75 2dti n LYS 69 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2dti s VAL 70 N -1.26 1.49 0.47 -0.18 -7.23 -1.26 -5.11 120.40 107.32 2dti s VAL 70 Ca 0.32 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.30 2dti s VAL 70 Cb -0.06 -2.84 -0.14 0.00 0.56 0.00 0.00 36.38 33.90 2dti s VAL 70 CO -0.03 0.00 0.18 -2.65 -0.31 0.00 0.00 175.10 172.29 2dti n PRO 71 N -0.83 0.20 -0.21 4.82 -0.02 -1.26 -4.87 135.00 132.83 2dti n PRO 71 Ca -0.04 0.08 -0.03 0.00 -2.02 0.00 0.00 63.50 61.49 2dti n PRO 71 Cb 0.67 -1.22 0.17 0.00 -0.02 0.00 0.00 33.50 33.09 2dti n PRO 71 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2dti h GLN 72 N 0.29 1.00 -0.36 -0.52 5.75 -1.99 -2.89 115.11 116.39 2dti h GLN 72 Ca -0.40 -0.15 0.07 0.00 -0.15 0.00 0.00 58.65 58.02 2dti h GLN 72 Cb 1.43 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.78 2dti h GLN 72 CO 0.46 0.79 0.25 1.57 -2.65 0.00 0.00 178.83 179.25 2dti h LYS 73 N 0.99 0.17 0.00 1.69 -0.00 -2.04 -2.13 116.57 115.25 2dti h LYS 73 Ca 0.24 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.65 60.77 2dti h LYS 73 Cb 0.14 -0.04 -0.02 0.00 -0.00 0.00 0.00 32.23 32.31 2dti h LYS 73 CO -0.03 0.11 -0.53 -0.44 -0.00 0.00 0.00 179.45 178.56 2dti h ASP 74 N 0.17 0.00 -1.04 7.07 3.32 -1.86 -3.36 116.42 120.73 2dti h ASP 74 Ca 0.16 0.00 0.39 0.00 0.02 0.00 0.00 57.03 57.60 2dti h ASP 74 Cb 0.43 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.82 2dti h ASP 74 CO -0.02 0.53 0.58 -0.07 -1.72 0.00 0.00 179.24 178.54 2dti h LEU 75 N 0.00 0.38 -0.90 1.55 4.07 -1.45 0.02 115.31 118.98 2dti h LEU 75 Ca -0.01 0.22 0.00 0.00 0.08 0.00 0.00 57.88 58.18 2dti h LEU 75 Cb 1.27 0.21 0.00 0.00 1.08 0.00 0.00 40.66 43.22 2dti h LEU 75 CO 0.07 -0.31 0.00 -2.65 -1.08 0.00 0.00 178.44 174.47 2dti n PRO 76 N -5.13 0.14 0.00 1.13 -0.02 -1.26 -2.49 135.00 127.37 2dti n PRO 76 Ca 0.36 0.51 0.15 0.00 -2.02 0.00 0.00 63.50 62.50 2dti n PRO 76 Cb 1.20 -1.85 0.73 0.00 -0.02 0.00 0.00 33.50 33.57 2dti n PRO 76 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dti n LYS 77 N -2.12 0.37 -0.25 -0.52 5.02 -0.01 -3.94 118.16 116.71 2dti n LYS 77 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2dti n LYS 77 Cb 0.12 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 33.78 2dti n LYS 77 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2dti h ILE 78 N 0.00 0.81 -0.78 -0.18 1.08 -1.67 -0.86 117.51 115.91 2dti h ILE 78 Ca 0.00 -0.20 0.10 0.00 -0.39 0.00 0.00 64.86 64.36 2dti h ILE 78 Cb 0.31 0.17 -0.05 0.00 -3.07 0.00 0.00 36.82 34.18 2dti h ILE 78 CO 0.00 0.11 0.51 0.58 -0.69 0.00 0.00 178.15 178.66 2dti h VAL 79 N 0.59 0.94 -0.13 1.67 2.07 -1.85 -0.67 116.25 118.87 2dti h VAL 79 Ca 0.37 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.53 2dti h VAL 79 Cb 0.43 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2dti h VAL 79 CO -0.30 0.13 -0.47 -0.26 0.02 0.00 0.00 177.57 176.70 2dti h PHE 80 N 0.70 0.38 -0.86 1.57 0.04 -1.43 -1.28 116.94 116.06 2dti h PHE 80 Ca 0.36 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 2dti h PHE 80 Cb 0.46 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.49 2dti h PHE 80 CO -0.00 0.73 0.51 -0.07 -0.60 0.00 0.00 178.31 178.88 2dti h LEU 81 N 0.26 1.04 -0.21 1.54 3.38 -0.76 0.35 115.31 120.92 2dti h LEU 81 Ca 0.02 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2dti h LEU 81 Cb 0.92 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2dti h LEU 81 CO 0.08 0.81 -0.16 1.23 0.09 0.00 0.00 178.44 180.49 2dti h GLY 82 N 1.21 0.51 0.70 0.83 0.00 -0.96 -1.29 103.07 104.07 2dti h GLY 82 Ca 0.31 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2dti h GLY 82 CO -0.06 0.45 0.00 0.00 0.00 0.00 0.00 176.54 176.93 2dti h ALA 83 N 0.67 0.01 -0.82 3.60 0.00 -0.87 -1.35 119.26 120.50 2dti h ALA 83 Ca 0.04 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.87 2dti h ALA 83 Cb 0.68 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 2dti h ALA 83 CO 0.04 -0.34 0.48 0.28 0.00 0.00 0.00 179.25 179.71 2dti h VAL 84 N -0.29 0.96 -0.61 0.00 2.07 -0.38 0.18 116.25 118.18 2dti h VAL 84 Ca 0.00 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.29 2dti h VAL 84 Cb 0.30 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.07 2dti h VAL 84 CO 0.00 0.15 0.32 1.23 0.02 0.00 0.00 177.57 179.29 2dti h GLY 85 N 0.84 0.87 0.94 2.17 0.00 -0.91 -0.04 103.07 106.95 2dti h GLY 85 Ca 0.38 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 2dti h GLY 85 CO -0.21 0.13 0.16 -2.08 0.00 0.00 0.00 176.54 174.53 2dti h VAL 86 N 0.60 1.19 -0.87 4.60 2.07 -0.33 -2.51 116.25 121.00 2dti h VAL 86 Ca 0.27 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.26 2dti h VAL 86 Cb 0.18 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2dti h VAL 86 CO -0.18 0.21 0.57 0.58 0.02 0.00 0.00 177.57 178.77 2dti h VAL 87 N 0.48 1.11 0.16 2.57 2.07 -0.25 -1.75 116.25 120.65 2dti h VAL 87 Ca 0.13 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2dti h VAL 87 Cb 0.18 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2dti h VAL 87 CO -0.01 0.19 -0.08 -0.33 0.02 0.00 0.00 177.57 177.36 2dti h GLU 88 N 1.04 -0.21 0.00 1.57 5.08 -0.75 -2.62 114.58 118.70 2dti h GLU 88 Ca 0.36 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.69 2dti h GLU 88 Cb 0.09 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2dti h GLU 88 CO -0.12 0.11 -0.20 1.79 -1.00 0.00 0.00 179.01 179.60 2dti h THR 89 N -0.55 1.02 -0.35 1.13 1.35 -1.34 -2.25 112.91 111.92 2dti h THR 89 Ca -0.02 -0.72 -0.04 0.00 -0.55 0.00 0.00 66.41 65.08 2dti h THR 89 Cb 0.42 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 2dti h THR 89 CO 0.04 0.20 0.07 -0.07 -0.25 0.00 0.00 175.52 175.50 2dti h LEU 90 N 0.00 0.55 -1.55 3.87 3.38 -1.25 -2.32 115.31 117.99 2dti h LEU 90 Ca -0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2dti h LEU 90 Cb 0.39 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2dti h LEU 90 CO 0.03 0.66 0.04 0.50 0.09 0.00 0.00 178.44 179.75 2dti h LYS 91 N 0.41 0.33 -0.03 1.13 3.64 -0.90 0.20 116.57 121.36 2dti h LYS 91 Ca 0.11 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2dti h LYS 91 Cb 0.34 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2dti h LYS 91 CO 0.00 0.33 -0.07 0.93 -2.27 0.00 0.00 179.45 178.38 2dti h GLU 92 N 0.33 0.04 -0.63 1.90 5.08 -0.90 0.65 114.58 121.05 2dti h GLU 92 Ca 0.08 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2dti h GLU 92 Cb 0.16 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 2dti h GLU 92 CO -0.00 0.11 0.10 1.19 -1.00 0.00 0.00 179.01 179.41 2dti n PHE 93 N -4.44 2.21 -1.99 4.33 3.01 0.21 -4.93 117.46 115.87 2dti n PHE 93 Ca -0.02 -0.91 -0.17 0.00 1.01 0.00 0.00 57.45 57.35 2dti n PHE 93 Cb 0.16 -0.58 -0.03 0.00 -0.01 0.00 0.00 39.48 39.02 2dti n PHE 93 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2dti n SER 94 N 0.30 -4.98 -4.40 4.37 7.64 0.22 -5.01 113.62 111.77 2dti n SER 94 Ca 0.33 0.15 -0.33 0.00 1.01 0.00 0.00 58.87 60.03 2dti n SER 94 Cb 1.27 -4.03 -0.14 0.00 -1.01 0.00 0.00 64.21 60.31 2dti n SER 94 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dti s ILE 95 N -2.75 3.36 -0.55 0.44 1.01 0.47 -4.95 121.20 118.23 2dti s ILE 95 Ca 0.00 -0.54 -0.21 0.00 0.00 0.00 0.00 60.65 59.90 2dti s ILE 95 Cb 0.00 -2.45 0.06 0.00 0.01 0.00 0.00 42.46 40.08 2dti s ILE 95 CO 0.00 0.50 0.74 -0.62 0.00 0.00 0.00 174.94 175.56 2dti s ASP 96 N 0.54 6.23 0.09 3.58 2.15 -1.26 -2.15 116.67 125.85 2dti s ASP 96 Ca -0.06 -0.89 -0.05 0.00 0.43 0.00 0.00 52.55 51.98 2dti s ASP 96 Cb -0.15 -2.34 -0.05 0.00 -0.30 0.00 0.00 42.92 40.08 2dti s ASP 96 CO 0.03 -1.06 0.33 -0.83 -0.17 0.00 0.00 175.17 173.47 2dti s GLY 97 N 2.99 2.25 -0.08 2.66 0.00 -1.26 -4.54 107.32 109.33 2dti s GLY 97 Ca 0.18 -0.57 0.02 0.00 0.00 0.00 0.00 44.72 44.35 2dti s GLY 97 CO 0.12 -0.46 -0.14 0.50 0.00 0.00 0.00 173.10 173.13 2dti s ARG 98 N -2.30 1.96 -0.21 2.90 1.81 0.36 -4.89 118.95 118.58 2dti s ARG 98 Ca 0.36 -0.49 -0.29 0.00 -1.72 0.00 0.00 55.73 53.59 2dti s ARG 98 Cb -0.13 -1.63 -0.02 0.00 -0.45 0.00 0.00 34.95 32.72 2dti s ARG 98 CO 0.22 -0.00 1.39 0.42 -0.68 0.00 0.00 175.30 176.64 2dti s ILE 99 N 0.79 4.05 -0.25 1.52 1.01 0.29 0.11 121.20 128.71 2dti s ILE 99 Ca -0.12 1.22 -0.12 0.00 0.00 0.00 0.00 60.65 61.63 2dti s ILE 99 Cb -0.16 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 2dti s ILE 99 CO 0.02 -0.27 0.25 -0.75 0.00 0.00 0.00 174.94 174.18 2dti s LYS 100 N 4.02 4.03 0.32 2.79 2.20 0.43 -1.17 119.74 132.36 2dti s LYS 100 Ca 0.60 -0.15 -0.29 0.00 -0.36 0.00 0.00 55.97 55.77 2dti s LYS 100 Cb -0.22 -3.60 -0.12 0.00 -1.51 0.00 0.00 37.83 32.38 2dti s LYS 100 CO 0.22 -0.10 1.46 1.87 -0.36 0.00 0.00 175.35 178.43 2dti n TRP 101 N 4.78 2.64 -0.05 4.03 -0.00 -1.26 -1.63 117.44 125.96 2dti n TRP 101 Ca -0.12 0.41 0.01 0.00 -0.00 0.00 0.00 57.50 57.79 2dti n TRP 101 Cb 0.52 -2.51 -0.14 0.00 -0.00 0.00 0.00 31.31 29.18 2dti n TRP 101 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2dti n PRO 102 N 1.26 0.88 -0.37 5.87 -0.04 -1.26 -4.76 135.00 136.57 2dti n PRO 102 Ca 0.06 -0.09 0.06 0.00 -0.04 0.00 0.00 63.50 63.49 2dti n PRO 102 Cb 0.36 -1.44 0.10 0.00 -0.04 0.00 0.00 33.50 32.48 2dti n PRO 102 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dti n ASN 103 N -2.38 1.46 -4.41 3.54 6.94 -1.20 -4.82 115.26 114.39 2dti n ASN 103 Ca -0.15 -2.78 -0.29 0.00 -0.02 0.00 0.00 54.58 51.34 2dti n ASN 103 Cb 0.76 -0.36 -0.13 0.00 -2.36 0.00 0.00 39.78 37.69 2dti n ASN 103 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2dti s ASP 104 N -2.29 3.46 -0.15 0.53 1.01 -0.65 -0.87 116.67 117.72 2dti s ASP 104 Ca 0.23 -0.68 0.01 0.00 0.71 0.00 0.00 52.55 52.82 2dti s ASP 104 Cb 0.21 -0.32 0.02 0.00 1.01 0.00 0.00 42.92 43.85 2dti s ASP 104 CO -0.01 0.19 -0.17 -0.69 0.21 0.00 0.00 175.17 174.70 2dti s VAL 105 N -1.06 1.74 0.24 -1.27 1.01 -1.10 0.16 120.40 120.12 2dti s VAL 105 Ca 0.15 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.46 2dti s VAL 105 Cb -0.10 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 2dti s VAL 105 CO 0.07 0.49 0.04 -0.76 0.00 0.00 0.00 175.10 174.93 2dti s LEU 106 N 1.25 3.35 -0.28 3.92 1.43 0.30 -2.45 118.68 126.21 2dti s LEU 106 Ca 0.01 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2dti s LEU 106 Cb -0.14 -1.92 0.08 0.00 0.03 0.00 0.00 46.19 44.25 2dti s LEU 106 CO -0.08 0.02 0.03 -0.69 0.23 0.00 0.00 176.35 175.86 2dti s VAL 107 N -2.11 1.39 -1.25 -1.59 1.01 0.20 0.14 120.40 118.19 2dti s VAL 107 Ca 0.30 -1.48 -0.05 0.00 0.00 0.00 0.00 61.98 60.76 2dti s VAL 107 Cb -0.08 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.42 2dti s VAL 107 CO 0.20 -0.42 1.07 -3.20 0.00 0.00 0.00 175.10 172.75 2dti n ASN 108 N 4.67 -4.38 -0.07 3.32 5.15 -1.26 -2.33 115.26 120.36 2dti n ASN 108 Ca -0.05 -0.56 -0.01 0.00 -0.60 0.00 0.00 54.58 53.37 2dti n ASN 108 Cb 0.43 -4.93 -0.00 0.00 -0.53 0.00 0.00 39.78 34.74 2dti n ASN 108 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2dti n TYR 109 N -4.53 0.00 -4.20 1.20 4.01 -1.26 -4.99 117.16 107.38 2dti n TYR 109 Ca -0.12 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.28 2dti n TYR 109 Cb 0.61 -1.45 -0.11 0.00 -0.31 0.00 0.00 39.34 38.08 2dti n TYR 109 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2dti s LYS 110 N -1.49 3.81 -0.15 -0.72 1.02 -0.98 -5.01 119.74 116.22 2dti s LYS 110 Ca 0.00 -0.44 -0.29 0.00 0.02 0.00 0.00 55.97 55.26 2dti s LYS 110 Cb 0.00 -3.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.21 2dti s LYS 110 CO 0.00 0.25 1.63 0.21 -0.92 0.00 0.00 175.35 176.52 2dti s LYS 111 N 0.39 3.96 -0.03 1.68 2.20 -1.26 -0.63 119.74 126.05 2dti s LYS 111 Ca -0.01 1.89 0.15 0.00 -0.36 0.00 0.00 55.97 57.64 2dti s LYS 111 Cb -0.13 -4.01 -0.23 0.00 -1.51 0.00 0.00 37.83 31.95 2dti s LYS 111 CO 0.02 -1.10 0.30 1.51 -0.36 0.00 0.00 175.35 175.72 2dti n ILE 112 N 6.01 0.07 -3.66 5.43 3.06 -1.02 -2.17 119.36 127.07 2dti n ILE 112 Ca 0.18 -0.36 -0.10 0.00 -2.50 0.00 0.00 62.75 59.97 2dti n ILE 112 Cb 0.44 0.10 -0.04 0.00 0.54 0.00 0.00 39.64 40.69 2dti n ILE 112 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2dti s ALA 113 N -2.97 -1.06 -0.01 1.51 0.00 -1.19 -1.18 121.76 116.85 2dti s ALA 113 Ca -0.06 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 2dti s ALA 113 Cb 0.09 0.83 0.01 0.00 0.00 0.00 0.00 23.12 24.05 2dti s ALA 113 CO 0.61 -0.77 0.22 0.20 0.00 0.00 0.00 175.76 176.02 2dti s GLY 114 N -2.84 -0.05 -0.02 0.00 0.00 -0.24 -2.73 107.32 101.45 2dti s GLY 114 Ca 0.07 0.10 0.07 0.00 0.00 0.00 0.00 44.72 44.95 2dti s GLY 114 CO -0.06 -0.07 -0.21 0.14 0.00 0.00 0.00 173.10 172.89 2dti s VAL 115 N -1.31 1.69 -0.18 1.40 1.01 -0.05 -0.96 120.40 122.00 2dti s VAL 115 Ca -0.14 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.88 2dti s VAL 115 Cb -0.06 -1.40 0.07 0.00 0.00 0.00 0.00 36.38 34.98 2dti s VAL 115 CO 0.03 0.48 0.10 -0.22 0.00 0.00 0.00 175.10 175.49 2dti s LEU 116 N -0.50 0.31 -0.15 3.92 1.98 0.10 -4.76 118.68 119.58 2dti s LEU 116 Ca 0.08 -0.63 -0.08 0.00 -2.89 0.00 0.00 54.13 50.61 2dti s LEU 116 Cb -0.08 -0.19 -0.04 0.00 0.66 0.00 0.00 46.19 46.53 2dti s LEU 116 CO -0.01 -0.35 0.13 -0.69 -1.89 0.00 0.00 176.35 173.54 2dti s VAL 117 N 2.15 5.40 -0.07 1.68 1.01 -1.26 -0.05 120.40 129.27 2dti s VAL 117 Ca 0.03 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2dti s VAL 117 Cb -0.16 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 32.84 2dti s VAL 117 CO -0.11 0.54 -0.11 -1.61 0.00 0.00 0.00 175.10 173.81 2dti s GLU 118 N -0.41 1.58 -0.45 2.72 2.02 -0.24 -4.99 118.70 118.93 2dti s GLU 118 Ca 0.12 -0.36 -0.14 0.00 0.02 0.00 0.00 54.97 54.61 2dti s GLU 118 Cb -0.12 -1.37 0.06 0.00 0.10 0.00 0.00 34.13 32.81 2dti s GLU 118 CO 0.01 -0.03 0.36 0.20 0.02 0.00 0.00 175.26 175.82 2dti s GLY 119 N 0.84 2.03 -0.29 -1.39 0.00 -1.26 -1.47 107.32 105.78 2dti s GLY 119 Ca -0.11 -2.05 -0.08 0.00 0.00 0.00 0.00 44.72 42.47 2dti s GLY 119 CO 0.02 1.02 0.11 1.25 0.00 0.00 0.00 173.10 175.49 2dti s LYS 120 N 1.62 3.40 5.79 2.90 2.47 -0.23 -4.98 119.74 130.71 2dti s LYS 120 Ca 0.04 -0.66 0.00 0.00 -1.56 0.00 0.00 55.97 53.79 2dti s LYS 120 Cb -0.23 -3.45 0.00 0.00 -1.46 0.00 0.00 37.83 32.69 2dti s LYS 120 CO 0.07 -0.34 0.00 0.41 0.16 0.00 0.00 175.35 175.64 2dti n GLY 121 N 4.94 2.71 1.82 5.54 0.00 -1.26 -1.09 105.19 117.85 2dti n GLY 121 Ca -0.15 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.51 2dti n GLY 121 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dti n ASP 122 N 1.40 5.51 -4.65 1.61 9.92 -1.26 -4.88 116.55 124.20 2dti n ASP 122 Ca 0.00 -2.98 -0.35 0.00 -0.53 0.00 0.00 54.79 50.94 2dti n ASP 122 Cb 0.00 -0.68 -0.10 0.00 -0.64 0.00 0.00 41.12 39.70 2dti n ASP 122 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2dti s LYS 123 N -2.81 3.14 -0.12 -1.24 2.20 -0.25 -4.69 119.74 115.97 2dti s LYS 123 Ca 0.54 -0.42 0.03 0.00 -0.36 0.00 0.00 55.97 55.75 2dti s LYS 123 Cb 0.41 -2.83 0.00 0.00 -1.51 0.00 0.00 37.83 33.90 2dti s LYS 123 CO 0.15 0.61 -0.21 0.42 -0.36 0.00 0.00 175.35 175.96 2dti s ILE 124 N -0.63 2.22 -0.27 5.43 1.01 0.27 -1.07 121.20 128.17 2dti s ILE 124 Ca 0.10 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 2dti s ILE 124 Cb -0.12 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 2dti s ILE 124 CO 0.02 0.55 0.11 -0.69 0.00 0.00 0.00 174.94 174.93 2dti s VAL 125 N 0.56 4.56 -0.36 2.92 1.01 -0.54 0.41 120.40 128.97 2dti s VAL 125 Ca -0.12 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 2dti s VAL 125 Cb -0.17 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 2dti s VAL 125 CO 0.04 0.27 0.25 -0.22 0.00 0.00 0.00 175.10 175.45 2dti s LEU 126 N 1.64 4.68 -0.16 3.92 0.20 -0.33 -1.08 118.68 127.55 2dti s LEU 126 Ca 0.06 -0.57 -0.07 0.00 0.69 0.00 0.00 54.13 54.24 2dti s LEU 126 Cb -0.16 -2.14 -0.04 0.00 -0.43 0.00 0.00 46.19 43.42 2dti s LEU 126 CO 0.06 -0.30 0.10 -0.83 -0.29 0.00 0.00 176.35 175.09 2dti s GLY 127 N 1.70 2.01 -0.04 7.98 0.00 0.93 -0.57 107.32 119.33 2dti s GLY 127 Ca 0.06 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.10 2dti s GLY 127 CO 0.10 -0.11 -0.11 -0.42 0.00 0.00 0.00 173.10 172.56 2dti s ILE 128 N -0.17 0.97 -0.21 0.90 1.01 0.10 0.03 121.20 123.84 2dti s ILE 128 Ca 0.09 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.32 2dti s ILE 128 Cb -0.12 -0.87 0.05 0.00 0.01 0.00 0.00 42.46 41.53 2dti s ILE 128 CO 0.01 0.30 -0.08 -0.83 0.00 0.00 0.00 174.94 174.34 2dti s GLY 129 N 0.40 1.25 -0.11 6.18 0.00 -0.13 -1.73 107.32 113.17 2dti s GLY 129 Ca -0.08 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 43.44 2dti s GLY 129 CO 0.02 0.79 -0.19 -2.27 0.00 0.00 0.00 173.10 171.45 2dti s LEU 130 N 1.41 1.90 -0.10 0.66 2.96 -0.43 -1.07 118.68 124.01 2dti s LEU 130 Ca -0.03 -0.49 -0.25 0.00 -0.22 0.00 0.00 54.13 53.15 2dti s LEU 130 Cb -0.17 -1.22 -0.03 0.00 0.50 0.00 0.00 46.19 45.27 2dti s LEU 130 CO -0.07 0.07 0.80 0.20 -1.32 0.00 0.00 176.35 176.03 2dti s ASN 131 N 0.72 7.03 0.00 3.68 0.01 -0.32 -0.83 114.94 125.23 2dti s ASN 131 Ca -0.11 1.25 0.00 0.00 -0.71 0.00 0.00 52.86 53.29 2dti s ASN 131 Cb -0.16 -2.45 0.00 0.00 0.41 0.00 0.00 41.25 39.05 2dti s ASN 131 CO 0.02 -0.26 0.00 0.52 -1.51 0.00 0.00 177.10 175.87 2dti n VAL 132 N 4.21 0.00 0.20 1.60 0.31 -1.26 -2.46 118.33 120.94 2dti n VAL 132 Ca 0.02 0.01 0.02 0.00 -0.01 0.00 0.00 64.34 64.38 2dti n VAL 132 Cb 0.50 -0.95 -0.00 0.00 -0.91 0.00 0.00 33.84 32.47 2dti n VAL 132 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dti n ASN 133 N -2.34 0.73 -4.74 4.52 3.02 -0.36 0.11 115.26 116.20 2dti n ASN 133 Ca 0.00 -0.86 -0.29 0.00 -0.03 0.00 0.00 54.58 53.39 2dti n ASN 133 Cb 0.00 0.56 0.13 0.00 -0.61 0.00 0.00 39.78 39.86 2dti n ASN 133 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2dti s ASN 134 N -0.95 3.58 0.13 6.41 4.22 -1.16 -4.89 114.94 122.27 2dti s ASN 134 Ca 0.03 1.29 -0.30 0.00 -2.14 0.00 0.00 52.86 51.74 2dti s ASN 134 Cb 0.04 -1.97 -0.07 0.00 1.28 0.00 0.00 41.25 40.53 2dti s ASN 134 CO 0.12 -2.55 1.11 -0.75 -2.04 0.00 0.00 177.10 173.00 2dti s LYS 135 N -5.06 4.55 0.24 3.55 2.47 -1.26 -4.95 119.74 119.29 2dti s LYS 135 Ca 0.63 1.70 0.10 0.00 -1.56 0.00 0.00 55.97 56.85 2dti s LYS 135 Cb -0.17 -3.31 -0.04 0.00 -1.46 0.00 0.00 37.83 32.85 2dti s LYS 135 CO 0.56 -0.01 -0.10 0.14 0.16 0.00 0.00 175.35 176.10 2dti s VAL 136 N 0.18 3.05 0.69 4.02 -7.23 -1.26 -4.82 120.40 115.04 2dti s VAL 136 Ca 0.52 -1.98 -0.15 0.00 -1.81 0.00 0.00 61.98 58.56 2dti s VAL 136 Cb -0.29 -2.58 0.02 0.00 0.56 0.00 0.00 36.38 34.09 2dti s VAL 136 CO 0.33 -0.29 1.14 -2.84 -0.31 0.00 0.00 175.10 173.13 2dti s PRO 137 N -3.33 2.51 0.17 4.82 0.02 -1.26 -4.89 135.00 133.04 2dti s PRO 137 Ca 0.28 1.51 -0.34 0.00 0.02 0.00 0.00 61.00 62.47 2dti s PRO 137 Cb -0.07 -1.90 -0.14 0.00 0.02 0.00 0.00 34.50 32.40 2dti s PRO 137 CO 0.17 -1.50 1.47 -1.71 -0.33 0.00 0.00 177.00 175.10 2dti n ASN 138 N -2.61 2.65 0.00 2.53 5.15 -1.26 -1.23 115.26 120.48 2dti n ASN 138 Ca 0.11 1.11 0.00 0.00 -0.60 0.00 0.00 54.58 55.20 2dti n ASN 138 Cb 0.51 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.39 2dti n ASN 138 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dti n GLY 139 N 2.87 3.18 3.19 8.20 0.00 -1.26 -5.04 105.19 116.32 2dti n GLY 139 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 2dti n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dti n ALA 140 N -0.85 -0.15 -2.89 4.61 0.00 -0.36 -4.30 120.51 116.57 2dti n ALA 140 Ca 0.00 -1.57 -0.12 0.00 0.00 0.00 0.00 53.44 51.75 2dti n ALA 140 Cb 0.00 0.19 -0.06 0.00 0.00 0.00 0.00 19.45 19.58 2dti n ALA 140 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dti s THR 141 N -2.70 0.00 0.07 0.00 -1.32 -0.92 -4.84 115.64 105.93 2dti s THR 141 Ca 0.56 -1.59 -0.07 0.00 -1.21 0.00 0.00 61.69 59.39 2dti s THR 141 Cb -0.03 -2.42 -0.01 0.00 -1.51 0.00 0.00 72.50 68.53 2dti s THR 141 CO 0.38 0.00 0.13 -0.94 -2.21 0.00 0.00 174.62 171.98 2dti s SER 142 N -3.12 0.21 0.31 8.08 1.04 -1.26 -4.27 113.70 114.68 2dti s SER 142 Ca 0.29 -0.72 0.05 0.00 0.48 0.00 0.00 55.95 56.05 2dti s SER 142 Cb 0.01 0.30 0.70 0.00 0.10 0.00 0.00 66.02 67.12 2dti s SER 142 CO 0.14 -0.68 1.81 0.24 0.98 0.00 0.00 173.24 175.73 2dti h MET 143 N 2.94 0.80 -0.77 4.02 2.86 -1.46 0.11 114.93 123.43 2dti h MET 143 Ca -0.34 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.27 2dti h MET 143 Cb 1.18 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 2dti h MET 143 CO 0.58 0.53 0.50 -0.22 1.06 0.00 0.00 176.91 179.36 2dti h LYS 144 N 0.82 0.99 -0.51 1.72 3.64 -0.51 -0.21 116.57 122.51 2dti h LYS 144 Ca 0.53 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.73 2dti h LYS 144 Cb 0.76 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2dti h LYS 144 CO -0.31 0.65 -0.18 -0.07 -2.27 0.00 0.00 179.45 177.27 2dti h LEU 145 N 1.02 1.04 -0.86 5.20 3.38 -1.08 0.54 115.31 124.54 2dti h LEU 145 Ca 0.29 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2dti h LEU 145 Cb -0.08 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 2dti h LEU 145 CO -0.07 1.19 -0.50 -0.33 0.09 0.00 0.00 178.44 178.81 2dti h GLU 146 N 0.88 0.16 0.00 1.13 4.39 -0.85 -3.23 114.58 117.07 2dti h GLU 146 Ca 0.12 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2dti h GLU 146 Cb 0.76 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2dti h GLU 146 CO 0.06 0.63 -1.55 1.28 -1.16 0.00 0.00 179.01 178.27 2dti n LEU 147 N -3.95 0.37 -0.47 1.33 4.77 -0.12 -4.98 117.00 113.95 2dti n LEU 147 Ca -0.02 -0.03 -0.06 0.00 -0.03 0.00 0.00 56.01 55.88 2dti n LEU 147 Cb 0.54 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2dti n LEU 147 CO 0.42 0.01 -0.06 0.61 -1.33 0.00 0.00 177.39 177.05 2dti n GLY 148 N 1.30 0.84 3.36 -0.72 0.00 0.19 -4.99 105.19 105.17 2dti n GLY 148 Ca -0.01 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 2dti n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dti s SER 149 N -2.79 -0.38 0.43 1.61 1.04 -1.04 -5.03 113.70 107.53 2dti s SER 149 Ca 0.00 -0.18 -0.24 0.00 0.48 0.00 0.00 55.95 56.02 2dti s SER 149 Cb 0.00 0.53 -0.08 0.00 0.10 0.00 0.00 66.02 66.56 2dti s SER 149 CO 0.00 -0.90 1.13 -1.83 0.98 0.00 0.00 173.24 172.62 2dti s GLU 150 N -3.75 3.96 -0.11 4.02 -1.05 -1.26 -4.30 118.70 116.21 2dti s GLU 150 Ca 0.02 1.70 0.02 0.00 -0.15 0.00 0.00 54.97 56.56 2dti s GLU 150 Cb 0.01 -2.51 -0.01 0.00 -0.44 0.00 0.00 34.13 31.17 2dti s GLU 150 CO -0.12 -0.37 -0.18 0.08 0.95 0.00 0.00 175.26 175.63 2dti s VAL 151 N -1.55 2.65 -0.43 1.83 1.01 -1.26 -5.04 120.40 117.61 2dti s VAL 151 Ca 0.60 -0.82 -0.28 0.00 0.00 0.00 0.00 61.98 61.49 2dti s VAL 151 Cb -0.27 -2.07 -0.08 0.00 0.00 0.00 0.00 36.38 33.97 2dti s VAL 151 CO 0.33 0.55 2.36 -2.65 0.00 0.00 0.00 175.10 175.69 2dti n PRO 152 N 3.36 1.26 -0.33 2.72 -0.02 -1.26 -4.83 135.00 135.90 2dti n PRO 152 Ca -0.18 0.18 0.14 0.00 -2.02 0.00 0.00 63.50 61.62 2dti n PRO 152 Cb 0.53 -3.18 0.33 0.00 -0.02 0.00 0.00 33.50 31.16 2dti n PRO 152 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2dti h LEU 153 N 17.17 0.54 -1.19 2.45 3.38 -1.97 0.51 115.31 136.20 2dti h LEU 153 Ca -0.28 0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2dti h LEU 153 Cb 1.27 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2dti h LEU 153 CO 1.10 0.09 -0.31 0.25 0.09 0.00 0.00 178.44 179.66 2dti h LEU 154 N 0.53 0.16 -0.63 1.67 5.85 -1.99 -1.73 115.31 119.17 2dti h LEU 154 Ca 0.59 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 59.20 2dti h LEU 154 Cb 1.08 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2dti h LEU 154 CO -0.48 0.47 0.15 0.28 -0.34 0.00 0.00 178.44 178.53 2dti h SER 155 N 0.14 0.95 -0.51 1.25 0.02 -1.28 -0.11 113.55 114.01 2dti h SER 155 Ca 0.02 -0.23 -0.11 0.00 -0.84 0.00 0.00 61.79 60.63 2dti h SER 155 Cb 0.63 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 2dti h SER 155 CO 0.05 0.93 -0.09 0.58 -1.14 0.00 0.00 176.83 177.16 2dti h VAL 156 N 0.92 1.27 0.41 2.27 2.07 -1.19 -1.79 116.25 120.19 2dti h VAL 156 Ca 0.20 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2dti h VAL 156 Cb 0.35 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2dti h VAL 156 CO 0.00 0.43 -0.31 0.15 0.02 0.00 0.00 177.57 177.87 2dti h PHE 157 N 0.88 -0.81 -0.41 1.57 3.57 -0.73 0.57 116.94 121.58 2dti h PHE 157 Ca 0.14 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.72 2dti h PHE 157 Cb 0.64 0.30 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 2dti h PHE 157 CO 0.04 -0.45 -0.02 0.00 -2.23 0.00 0.00 178.31 175.65 2dti h ARG 158 N -0.71 0.08 -0.23 1.11 3.08 -0.94 -0.65 114.38 116.13 2dti h ARG 158 Ca -0.04 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.05 2dti h ARG 158 Cb 0.61 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 2dti h ARG 158 CO 0.00 0.05 -0.00 1.03 -1.07 0.00 0.00 179.97 179.98 2dti h SER 159 N 0.08 -0.10 -0.39 7.04 0.87 -1.02 -1.05 113.55 118.99 2dti h SER 159 Ca 0.20 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.75 2dti h SER 159 Cb 0.30 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2dti h SER 159 CO -0.36 -0.02 -0.01 0.25 -0.53 0.00 0.00 176.83 176.16 2dti h LEU 160 N 0.07 0.68 -1.00 2.23 5.85 -0.40 -1.98 115.31 120.77 2dti h LEU 160 Ca 0.11 -0.32 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 2dti h LEU 160 Cb 0.14 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2dti h LEU 160 CO -0.19 0.83 -0.47 0.40 -0.34 0.00 0.00 178.44 178.68 2dti h ILE 161 N 0.52 1.34 -0.19 4.05 2.04 -0.99 0.12 117.51 124.39 2dti h ILE 161 Ca 0.11 -1.62 -0.14 0.00 1.00 0.00 0.00 64.86 64.21 2dti h ILE 161 Cb 0.49 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2dti h ILE 161 CO 0.02 0.47 -0.43 0.71 0.00 0.00 0.00 178.15 178.92 2dti h THR 162 N 0.06 1.33 -0.44 -0.27 1.35 -1.11 -2.14 112.91 111.70 2dti h THR 162 Ca 0.00 -1.67 0.01 0.00 -0.55 0.00 0.00 66.41 64.21 2dti h THR 162 Cb 0.85 1.90 -0.03 0.00 -1.73 0.00 0.00 68.15 69.14 2dti h THR 162 CO 0.06 0.52 0.27 0.78 -0.25 0.00 0.00 175.52 176.90 2dti h ASN 163 N 0.30 0.45 -0.64 5.36 2.35 -1.03 -1.80 115.58 120.57 2dti h ASN 163 Ca -0.00 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2dti h ASN 163 Cb 1.04 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.28 2dti h ASN 163 CO 0.09 0.32 0.19 -0.07 -1.65 0.00 0.00 177.43 176.31 2dti h LEU 164 N 0.55 0.95 -0.05 1.61 3.38 -0.79 -1.32 115.31 119.64 2dti h LEU 164 Ca 0.17 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2dti h LEU 164 Cb -0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2dti h LEU 164 CO -0.06 0.91 -0.08 -0.78 0.09 0.00 0.00 178.44 178.53 2dti h ASP 165 N 0.93 -0.23 -0.61 -0.43 3.58 -1.06 0.30 116.42 118.90 2dti h ASP 165 Ca 0.20 0.04 0.03 0.00 0.42 0.00 0.00 57.03 57.73 2dti h ASP 165 Cb 0.32 0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.44 2dti h ASP 165 CO -0.00 -0.11 0.37 0.03 -2.88 0.00 0.00 179.24 176.65 2dti h ARG 166 N -0.11 0.70 -0.71 0.28 -0.00 -1.17 0.33 114.38 113.70 2dti h ARG 166 Ca 0.05 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.98 59.43 2dti h ARG 166 Cb 0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 29.97 29.96 2dti h ARG 166 CO -0.12 0.46 0.22 -0.07 0.00 0.00 0.00 179.97 180.47 2dti h LEU 167 N 0.72 1.02 0.05 3.04 3.38 -0.78 -2.75 115.31 120.00 2dti h LEU 167 Ca 0.25 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2dti h LEU 167 Cb 0.04 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2dti h LEU 167 CO -0.11 0.95 -0.03 0.22 0.09 0.00 0.00 178.44 179.57 2dti h TYR 168 N 1.05 -0.07 -0.81 1.13 3.20 0.09 -1.31 116.97 120.26 2dti h TYR 168 Ca 0.23 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.24 2dti h TYR 168 Cb 0.30 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.53 2dti h TYR 168 CO 0.02 0.39 0.53 -0.07 -1.64 0.00 0.00 178.16 177.40 2dti h LEU 169 N -0.55 0.52 -0.08 2.82 3.38 -0.92 0.79 115.31 121.26 2dti h LEU 169 Ca -0.01 0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 2dti h LEU 169 Cb 0.49 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2dti h LEU 169 CO 0.01 0.27 -0.99 -1.13 0.09 0.00 0.00 178.44 176.69 2dti h ASN 170 N 0.55 0.11 -0.39 -0.43 -1.24 -1.47 -3.25 115.58 109.46 2dti h ASN 170 Ca 0.40 -0.11 0.02 0.00 0.71 0.00 0.00 56.30 57.32 2dti h ASN 170 Cb 0.77 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.75 2dti h ASN 170 CO -0.16 1.03 0.21 0.15 -1.29 0.00 0.00 177.43 177.38 2dti h PHE 171 N 0.03 0.40 -0.32 0.67 3.57 0.33 0.60 116.94 122.22 2dti h PHE 171 Ca -0.04 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.57 2dti h PHE 171 Cb 1.71 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.31 2dti h PHE 171 CO 0.02 0.22 0.27 -0.07 -2.23 0.00 0.00 178.31 176.52 2dti h LEU 172 N 0.43 0.00 0.00 0.59 3.38 -1.33 -0.49 115.31 117.90 2dti h LEU 172 Ca 0.16 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.80 2dti h LEU 172 Cb 0.04 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 2dti h LEU 172 CO -0.09 0.00 -2.25 0.29 0.09 0.00 0.00 178.44 176.47 2dti n LYS 173 N -4.12 0.78 -3.17 1.13 5.02 -0.72 -4.73 118.16 112.35 2dti n LYS 173 Ca 0.05 0.08 -0.24 0.00 -2.02 0.00 0.00 58.31 56.18 2dti n LYS 173 Cb 0.44 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.94 2dti n LYS 173 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dti n ASN 174 N -2.97 2.45 0.00 4.39 3.02 0.20 -4.95 115.26 117.41 2dti n ASN 174 Ca -0.36 -3.25 0.00 0.00 -0.03 0.00 0.00 54.58 50.95 2dti n ASN 174 Cb 0.98 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 2dti n ASN 174 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2dti n PRO 175 N 0.47 0.00 0.04 3.52 -0.04 -0.20 -1.15 135.00 137.64 2dti n PRO 175 Ca 0.27 0.26 0.11 0.00 -0.04 0.00 0.00 63.50 64.11 2dti n PRO 175 Cb 0.50 -1.66 0.03 0.00 -0.04 0.00 0.00 33.50 32.34 2dti n PRO 175 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2dti n MET 176 N -1.23 0.37 -0.17 0.54 1.56 -1.26 -4.36 117.12 112.57 2dti n MET 176 Ca 0.00 0.02 -0.09 0.00 -0.27 0.00 0.00 57.70 57.36 2dti n MET 176 Cb 0.16 -1.65 0.00 0.00 2.15 0.00 0.00 33.22 33.88 2dti n MET 176 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 2dti h ASP 177 N 0.00 0.72 -1.06 6.12 5.19 -1.51 -3.25 116.42 122.64 2dti h ASP 177 Ca 0.00 -0.23 0.28 0.00 -0.62 0.00 0.00 57.03 56.46 2dti h ASP 177 Cb 0.80 -0.19 -0.09 0.00 0.18 0.00 0.00 39.33 40.03 2dti h ASP 177 CO 0.00 0.76 0.69 -0.29 -3.12 0.00 0.00 179.24 177.28 2dti h ILE 178 N 0.65 0.50 -0.71 0.35 6.09 -1.77 -1.89 117.51 120.73 2dti h ILE 178 Ca 0.15 -0.12 -0.05 0.00 -1.37 0.00 0.00 64.86 63.48 2dti h ILE 178 Cb 0.32 0.14 -0.03 0.00 0.47 0.00 0.00 36.82 37.71 2dti h ILE 178 CO 0.00 0.06 0.26 -0.07 -3.07 0.00 0.00 178.15 175.33 2dti h LEU 179 N 0.34 0.99 -0.27 2.19 3.38 -1.85 -1.91 115.31 118.18 2dti h LEU 179 Ca 0.59 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.40 2dti h LEU 179 Cb 1.61 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 2dti h LEU 179 CO -0.26 0.90 0.16 -1.13 0.09 0.00 0.00 178.44 178.19 2dti h ASN 180 N 1.04 0.33 -0.51 -0.43 -0.73 -1.53 -0.41 115.58 113.34 2dti h ASN 180 Ca 0.24 -0.07 -0.00 0.00 1.87 0.00 0.00 56.30 58.34 2dti h ASN 180 Cb 0.24 -0.08 -0.03 0.00 0.27 0.00 0.00 38.32 38.72 2dti h ASN 180 CO -0.02 0.30 0.32 -0.07 -0.37 0.00 0.00 177.43 177.60 2dti h LEU 181 N 0.33 0.62 -0.20 0.34 3.38 -1.46 -1.30 115.31 117.02 2dti h LEU 181 Ca 0.10 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2dti h LEU 181 Cb 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2dti h LEU 181 CO -0.02 0.47 -0.10 0.58 0.09 0.00 0.00 178.44 179.46 2dti h VAL 182 N 0.72 1.31 -0.89 1.22 2.07 -0.75 -2.61 116.25 117.31 2dti h VAL 182 Ca 0.19 -1.16 0.05 0.00 0.82 0.00 0.00 66.70 66.61 2dti h VAL 182 Cb -0.04 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 2dti h VAL 182 CO -0.04 0.35 0.56 0.03 0.02 0.00 0.00 177.57 178.50 2dti h ARG 183 N 0.12 1.02 0.00 1.57 3.08 -0.52 0.24 114.38 119.89 2dti h ARG 183 Ca 0.04 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2dti h ARG 183 Cb 0.59 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2dti h ARG 183 CO 0.03 0.67 0.00 -0.44 -1.07 0.00 0.00 179.97 179.16 2dti h ASP 184 N 1.05 0.00 0.00 7.04 3.32 -1.16 -3.15 116.42 123.52 2dti h ASP 184 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 2dti h ASP 184 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2dti h ASP 184 CO -0.16 0.00 -0.10 0.59 -1.72 0.00 0.00 179.24 177.85 2dti n ASN 185 N -2.54 1.62 -4.80 6.45 3.02 -0.15 -5.06 115.26 113.80 2dti n ASN 185 Ca 0.01 -2.49 -0.26 0.00 -0.03 0.00 0.00 54.58 51.80 2dti n ASN 185 Cb 0.23 -0.27 -0.05 0.00 -0.61 0.00 0.00 39.78 39.08 2dti n ASN 185 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2dti s MET 186 N -1.70 2.90 -0.67 3.52 1.75 0.67 -0.54 119.30 125.23 2dti s MET 186 Ca 0.17 -0.86 -0.23 0.00 -1.25 0.00 0.00 55.69 53.52 2dti s MET 186 Cb 0.15 -2.65 0.07 0.00 2.84 0.00 0.00 34.83 35.23 2dti s MET 186 CO 0.02 0.49 1.00 0.42 -0.65 0.00 0.00 175.02 176.29 2dti s ILE 187 N -1.73 4.26 0.15 10.11 1.01 -0.32 -4.85 121.20 129.83 2dti s ILE 187 Ca 0.31 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.70 2dti s ILE 187 Cb -0.10 -4.71 -0.01 0.00 0.01 0.00 0.00 42.46 37.65 2dti s ILE 187 CO 0.23 -1.50 0.06 0.18 0.00 0.00 0.00 174.94 173.92 2dti n LEU 188 N 7.88 0.00 -0.01 2.97 4.32 -1.26 -4.77 117.00 126.13 2dti n LEU 188 Ca -0.03 -1.15 -0.00 0.00 -0.02 0.00 0.00 56.01 54.81 2dti n LEU 188 Cb 0.46 0.41 -0.00 0.00 -1.62 0.00 0.00 43.42 42.66 2dti n LEU 188 CO 0.65 -0.18 -0.00 0.61 -1.22 0.00 0.00 177.39 177.25 2dti n GLY 189 N 1.02 0.32 3.52 -0.72 0.00 0.17 -4.98 105.19 104.52 2dti n GLY 189 Ca -0.02 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 2dti n GLY 189 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dti s VAL 190 N -1.63 2.78 -0.04 1.61 -7.23 -1.25 -4.92 120.40 109.72 2dti s VAL 190 Ca 0.00 -2.19 -0.30 0.00 -1.81 0.00 0.00 61.98 57.68 2dti s VAL 190 Cb 0.00 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 2dti s VAL 190 CO 0.00 -0.35 1.09 0.00 -0.31 0.00 0.00 175.10 175.53 2dti s ARG 191 N -3.43 4.43 0.12 4.82 3.03 -1.26 -1.19 118.95 125.47 2dti s ARG 191 Ca 0.29 1.54 -0.01 0.00 2.03 0.00 0.00 55.73 59.59 2dti s ARG 191 Cb -0.06 -3.50 -0.04 0.00 -1.03 0.00 0.00 34.95 30.32 2dti s ARG 191 CO 0.16 -0.29 0.04 0.14 -1.13 0.00 0.00 175.30 174.22 2dti s VAL 192 N 1.72 0.15 -0.06 4.99 -7.23 -0.41 -2.81 120.40 116.76 2dti s VAL 192 Ca 0.53 -1.90 0.03 0.00 -1.81 0.00 0.00 61.98 58.83 2dti s VAL 192 Cb -0.23 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.75 2dti s VAL 192 CO 0.23 -0.55 -0.15 -0.75 -0.31 0.00 0.00 175.10 173.57 2dti s LYS 193 N -4.02 1.77 -0.31 4.82 2.20 0.19 -1.56 119.74 122.83 2dti s LYS 193 Ca 0.21 -0.52 -0.08 0.00 -0.36 0.00 0.00 55.97 55.23 2dti s LYS 193 Cb 0.07 -1.48 0.01 0.00 -1.51 0.00 0.00 37.83 34.92 2dti s LYS 193 CO 0.00 0.13 0.11 0.42 -0.36 0.00 0.00 175.35 175.65 2dti s ILE 194 N 0.34 4.17 0.76 5.43 1.01 0.24 -1.33 121.20 131.81 2dti s ILE 194 Ca -0.10 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.78 2dti s ILE 194 Cb -0.14 -3.17 0.05 0.00 0.01 0.00 0.00 42.46 39.21 2dti s ILE 194 CO 0.03 0.04 1.13 -0.22 0.00 0.00 0.00 174.94 175.92 2dti s LEU 195 N 1.53 2.71 0.00 2.97 2.96 -0.80 -1.92 118.68 126.12 2dti s LEU 195 Ca 0.03 0.93 0.00 0.00 -0.22 0.00 0.00 54.13 54.87 2dti s LEU 195 Cb -0.17 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.95 2dti s LEU 195 CO 0.04 -1.63 0.00 0.61 -1.32 0.00 0.00 176.35 174.05 2dti n GLY 196 N -3.15 1.84 3.56 7.98 0.00 -1.26 -3.91 105.19 110.25 2dti n GLY 196 Ca 0.07 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.56 2dti n GLY 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dti s ASP 197 N 0.00 4.95 0.00 1.61 1.11 -1.26 0.18 116.67 123.26 2dti s ASP 197 Ca 0.00 0.92 0.00 0.00 0.18 0.00 0.00 52.55 53.65 2dti s ASP 197 Cb 0.00 -2.51 0.00 0.00 1.07 0.00 0.00 42.92 41.48 2dti s ASP 197 CO 0.00 -2.51 0.00 0.61 1.18 0.00 0.00 175.17 174.45 2dti n GLY 198 N 5.82 1.13 3.39 0.21 0.00 -1.26 -5.10 105.19 109.38 2dti n GLY 198 Ca 0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 2dti n GLY 198 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dti n SER 199 N 0.00 -1.78 -3.72 1.61 2.88 0.13 -5.00 113.62 107.74 2dti n SER 199 Ca 0.00 0.85 -0.08 0.00 -1.33 0.00 0.00 58.87 58.31 2dti n SER 199 Cb 0.00 -1.02 -0.02 0.00 -0.75 0.00 0.00 64.21 62.42 2dti n SER 199 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2dti s PHE 200 N -1.59 -0.28 0.27 0.66 -0.12 -0.81 -5.00 117.98 111.11 2dti s PHE 200 Ca 0.62 -0.08 0.10 0.00 -0.05 0.00 0.00 56.93 57.51 2dti s PHE 200 Cb -0.60 0.65 -0.05 0.00 -0.63 0.00 0.00 43.02 42.39 2dti s PHE 200 CO 0.60 -1.05 -0.15 -1.21 -0.05 0.00 0.00 175.22 173.36 2dti s GLU 201 N -3.74 1.59 0.00 1.99 2.02 -1.26 -0.60 118.70 118.70 2dti s GLU 201 Ca 0.08 -1.75 0.00 0.00 0.02 0.00 0.00 54.97 53.33 2dti s GLU 201 Cb -0.04 -1.51 0.00 0.00 0.10 0.00 0.00 34.13 32.68 2dti s GLU 201 CO 0.01 0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.92 2dti n GLY 202 N -0.58 -1.76 3.67 -1.39 0.00 -0.60 -4.40 105.19 100.13 2dti n GLY 202 Ca -0.06 -1.12 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 2dti n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dti s ILE 203 N -2.14 5.09 -0.60 -0.61 -1.09 -0.10 -1.29 121.20 120.46 2dti s ILE 203 Ca 0.00 1.04 -0.27 0.00 -2.23 0.00 0.00 60.65 59.18 2dti s ILE 203 Cb 0.00 -3.87 -0.00 0.00 -1.58 0.00 0.00 42.46 37.01 2dti s ILE 203 CO 0.00 0.19 1.61 0.00 -1.23 0.00 0.00 174.94 175.50 2dti s ALA 204 N 1.52 2.53 -0.03 9.38 0.00 -0.33 -1.18 121.76 133.63 2dti s ALA 204 Ca 0.26 -0.74 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 2dti s ALA 204 Cb -0.16 -4.22 -0.02 0.00 0.00 0.00 0.00 23.12 18.73 2dti s ALA 204 CO 0.10 -3.40 0.21 0.93 0.00 0.00 0.00 175.76 173.60 2dti h GLU 205 N 12.67 -0.10 0.00 0.00 4.39 -0.72 0.50 114.58 131.33 2dti h GLU 205 Ca -0.27 0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.31 2dti h GLU 205 Cb 1.12 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 2dti h GLU 205 CO 1.20 -0.06 -0.03 -3.47 -1.16 0.00 0.00 179.01 175.49 2dti n ASP 206 N -3.31 -0.82 -4.32 1.42 2.03 -1.22 -4.32 116.55 106.00 2dti n ASP 206 Ca -0.01 -1.97 -0.32 0.00 0.52 0.00 0.00 54.79 53.00 2dti n ASP 206 Cb 0.04 1.49 -0.15 0.00 -0.72 0.00 0.00 41.12 41.77 2dti n ASP 206 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2dti s ILE 207 N -2.61 2.55 1.08 5.18 2.07 -1.26 -0.33 121.20 127.88 2dti s ILE 207 Ca 0.14 -0.86 -0.16 0.00 -1.41 0.00 0.00 60.65 58.36 2dti s ILE 207 Cb -0.01 -2.01 0.12 0.00 0.13 0.00 0.00 42.46 40.70 2dti s ILE 207 CO 0.10 0.55 0.36 -0.67 -1.91 0.00 0.00 174.94 173.37 2dti n ASP 208 N 3.19 -2.02 0.00 4.50 -0.08 0.70 -4.77 116.55 118.08 2dti n ASP 208 Ca -0.18 0.02 0.12 0.00 -1.51 0.00 0.00 54.79 53.24 2dti n ASP 208 Cb 0.52 -1.11 0.64 0.00 2.34 0.00 0.00 41.12 43.52 2dti n ASP 208 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2dti n ASP 209 N -2.33 0.00 -0.43 1.67 5.75 -1.26 -0.96 116.55 118.98 2dti n ASP 209 Ca 0.03 -0.11 0.07 0.00 -0.01 0.00 0.00 54.79 54.77 2dti n ASP 209 Cb 0.58 -0.27 0.02 0.00 -1.03 0.00 0.00 41.12 40.42 2dti n ASP 209 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2dti n PHE 210 N -1.27 0.00 -0.65 2.11 3.72 -1.26 -4.96 117.46 115.16 2dti n PHE 210 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2dti n PHE 210 Cb 0.19 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2dti n PHE 210 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dti n GLY 211 N 1.03 0.65 3.83 1.37 0.00 -0.14 -4.87 105.19 107.07 2dti n GLY 211 Ca 0.07 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2dti n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dti s ARG 212 N -0.66 4.11 -0.16 1.61 0.52 -1.26 -4.60 118.95 118.52 2dti s ARG 212 Ca 0.00 0.98 -0.22 0.00 -0.52 0.00 0.00 55.73 55.97 2dti s ARG 212 Cb 0.00 -2.22 -0.03 0.00 0.52 0.00 0.00 34.95 33.23 2dti s ARG 212 CO 0.00 -0.05 0.68 -1.17 0.02 0.00 0.00 175.30 174.78 2dti s LEU 213 N -3.38 4.20 -0.33 2.53 2.96 0.12 0.25 118.68 125.03 2dti s LEU 213 Ca 0.60 0.99 -0.19 0.00 -0.22 0.00 0.00 54.13 55.30 2dti s LEU 213 Cb -0.09 -3.00 -0.01 0.00 0.50 0.00 0.00 46.19 43.59 2dti s LEU 213 CO 0.18 -0.25 0.58 -0.63 -1.32 0.00 0.00 176.35 174.91 2dti s ILE 214 N 1.65 4.97 -0.11 6.68 -1.09 0.56 -0.35 121.20 133.52 2dti s ILE 214 Ca 0.33 0.62 0.02 0.00 -2.23 0.00 0.00 60.65 59.39 2dti s ILE 214 Cb -0.16 -3.99 -0.01 0.00 -1.58 0.00 0.00 42.46 36.72 2dti s ILE 214 CO 0.12 -0.18 -0.18 -0.63 -1.23 0.00 0.00 174.94 172.84 2dti s ILE 215 N 2.53 2.62 -0.43 2.92 1.01 -0.16 0.03 121.20 129.72 2dti s ILE 215 Ca 0.22 -0.83 -0.13 0.00 0.00 0.00 0.00 60.65 59.92 2dti s ILE 215 Cb -0.15 -2.05 0.06 0.00 0.01 0.00 0.00 42.46 40.33 2dti s ILE 215 CO 0.13 0.55 0.31 -0.60 0.00 0.00 0.00 174.94 175.33 2dti s ARG 216 N 0.21 2.85 0.75 2.79 3.52 -0.33 -1.28 118.95 127.45 2dti s ARG 216 Ca -0.11 -1.29 -0.11 0.00 -0.13 0.00 0.00 55.73 54.09 2dti s ARG 216 Cb -0.16 -3.94 0.04 0.00 -1.56 0.00 0.00 34.95 29.32 2dti s ARG 216 CO 0.06 -0.91 1.08 -0.51 -0.81 0.00 0.00 175.30 174.21 2dti s LEU 217 N 1.57 2.94 0.43 -0.88 1.02 0.23 -0.93 118.68 123.06 2dti s LEU 217 Ca 0.03 1.58 0.29 0.00 0.02 0.00 0.00 54.13 56.05 2dti s LEU 217 Cb -0.22 -4.33 1.57 0.00 0.02 0.00 0.00 46.19 43.23 2dti s LEU 217 CO 0.06 -1.75 1.89 0.44 0.02 0.00 0.00 176.35 177.01 2dti h ASP 218 N -0.93 0.00 1.65 2.29 3.32 -1.87 0.11 116.42 120.99 2dti h ASP 218 Ca -0.45 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.55 2dti h ASP 218 Cb 1.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 2dti h ASP 218 CO 0.56 0.00 -0.26 0.77 -1.72 0.00 0.00 179.24 178.59 2dti h SER 219 N 0.00 0.00 0.00 6.45 4.64 -1.95 -3.46 113.55 119.23 2dti h SER 219 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dti h SER 219 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dti h SER 219 CO 0.00 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 2dti n GLY 220 N 1.07 1.44 3.77 -0.77 0.00 0.40 -5.07 105.19 106.03 2dti n GLY 220 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2dti n GLY 220 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dti s GLU 221 N -0.57 4.27 -0.17 1.61 2.12 -1.25 -4.74 118.70 119.96 2dti s GLU 221 Ca 0.00 2.34 -0.02 0.00 0.36 0.00 0.00 54.97 57.66 2dti s GLU 221 Cb 0.00 -3.04 -0.01 0.00 0.26 0.00 0.00 34.13 31.34 2dti s GLU 221 CO 0.00 -0.32 -0.10 0.08 -0.54 0.00 0.00 175.26 174.38 2dti s VAL 222 N -1.05 3.08 -0.01 3.70 1.01 -1.26 -0.60 120.40 125.26 2dti s VAL 222 Ca 0.51 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.92 2dti s VAL 222 Cb -0.42 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2dti s VAL 222 CO 0.56 0.48 -0.14 -0.54 0.00 0.00 0.00 175.10 175.46 2dti s LYS 223 N 0.94 2.38 -0.34 2.72 1.02 -0.40 -4.96 119.74 121.10 2dti s LYS 223 Ca -0.02 -0.79 -0.08 0.00 0.02 0.00 0.00 55.97 55.10 2dti s LYS 223 Cb -0.15 -2.34 0.02 0.00 -0.52 0.00 0.00 37.83 34.84 2dti s LYS 223 CO -0.00 0.59 0.14 0.15 -0.92 0.00 0.00 175.35 175.31 2dti s LYS 224 N -1.09 2.86 -0.16 1.68 1.02 -1.26 -0.99 119.74 121.80 2dti s LYS 224 Ca 0.14 -1.03 -0.16 0.00 0.02 0.00 0.00 55.97 54.94 2dti s LYS 224 Cb -0.11 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 2dti s LYS 224 CO 0.03 -0.60 0.38 0.08 -0.92 0.00 0.00 175.35 174.32 2dti s VAL 225 N 1.50 5.23 0.03 3.17 1.01 0.53 -4.87 120.40 127.00 2dti s VAL 225 Ca 0.01 0.72 -0.01 0.00 0.00 0.00 0.00 61.98 62.70 2dti s VAL 225 Cb -0.19 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2dti s VAL 225 CO 0.04 0.32 0.17 -0.63 0.00 0.00 0.00 175.10 175.01 2dti s ILE 226 N 0.81 5.26 -0.48 2.22 1.01 -1.26 -0.71 121.20 128.06 2dti s ILE 226 Ca 0.20 -0.33 -0.25 0.00 0.00 0.00 0.00 60.65 60.27 2dti s ILE 226 Cb -0.14 -3.51 0.03 0.00 0.01 0.00 0.00 42.46 38.85 2dti s ILE 226 CO 0.07 0.23 0.92 -0.72 0.00 0.00 0.00 174.94 175.44 2dti s TYR 227 N -1.39 2.89 0.00 3.97 -0.85 -1.26 -4.76 117.35 115.95 2dti s TYR 227 Ca 0.30 0.25 0.00 0.00 -0.52 0.00 0.00 57.07 57.11 2dti s TYR 227 Cb -0.13 -3.97 0.00 0.00 0.38 0.00 0.00 41.96 38.24 2dti s TYR 227 CO 0.22 -1.16 0.00 0.41 -1.52 0.00 0.00 175.55 173.50 2dti n GLY 228 N 4.99 1.69 1.28 5.49 0.00 -1.26 -4.94 105.19 112.44 2dti n GLY 228 Ca 0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 2dti n GLY 228 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dti n ASP 229 N 0.00 3.07 -4.81 1.61 5.68 -1.26 -4.94 116.55 115.90 2dti n ASP 229 Ca 0.00 -3.56 -0.38 0.00 -0.50 0.00 0.00 54.79 50.36 2dti n ASP 229 Cb 0.00 -0.65 -0.06 0.00 -1.14 0.00 0.00 41.12 39.27 2dti n ASP 229 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 2dti s VAL 230 N -3.15 4.68 -0.21 2.12 -7.23 -1.26 -4.87 120.40 110.48 2dti s VAL 230 Ca 0.46 1.23 -0.01 0.00 -1.81 0.00 0.00 61.98 61.86 2dti s VAL 230 Cb 0.40 -3.90 0.02 0.00 0.56 0.00 0.00 36.38 33.46 2dti s VAL 230 CO 0.04 0.45 -0.13 -0.55 -0.31 0.00 0.00 175.10 174.61 2dti s SER 231 N -1.29 3.76 -0.31 4.85 0.15 -1.25 -4.98 113.70 114.63 2dti s SER 231 Ca 0.33 -0.69 -0.24 0.00 0.70 0.00 0.00 55.95 56.05 2dti s SER 231 Cb -0.19 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.54 2dti s SER 231 CO 0.20 -0.05 0.81 -0.22 1.20 0.00 0.00 173.24 175.18 2dti s LEU 232 N 1.33 4.08 0.09 3.45 1.98 -1.26 -1.90 118.68 126.44 2dti s LEU 232 Ca 0.03 0.66 0.10 0.00 -2.89 0.00 0.00 54.13 52.03 2dti s LEU 232 Cb -0.15 -3.10 -0.03 0.00 0.66 0.00 0.00 46.19 43.57 2dti s LEU 232 CO -0.08 -0.64 -0.26 0.00 -1.89 0.00 0.00 176.35 173.47 2dti s ARG 233 N 3.02 1.56 -0.15 1.98 1.70 -0.44 -5.00 118.95 121.62 2dti s ARG 233 Ca 0.33 -1.22 -0.12 0.00 -0.47 0.00 0.00 55.73 54.25 2dti s ARG 233 Cb -0.14 -1.89 -0.05 0.00 -0.57 0.00 0.00 34.95 32.31 2dti s ARG 233 CO 0.13 0.47 0.25 -0.06 -1.08 0.00 0.00 175.30 175.01 2dti s PHE 234 N -0.94 3.50 -0.35 5.89 0.08 -1.26 -0.64 117.98 124.26 2dti s PHE 234 Ca 0.12 0.58 0.03 0.00 0.12 0.00 0.00 56.93 57.78 2dti s PHE 234 Cb -0.10 -2.25 0.02 0.00 -0.57 0.00 0.00 43.02 40.13 2dti s PHE 234 CO 0.04 0.36 0.59 1.28 -0.10 0.00 0.00 175.22 177.39