#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4n h ILE 2 N 0.00 1.31 -3.19 2.46 -0.00 -2.04 -3.35 117.51 112.71 1o4n h ILE 2 Ca 0.00 -1.95 -0.41 0.00 -0.00 0.00 0.00 64.86 62.50 1o4n h ILE 2 Cb 0.00 1.92 0.21 0.00 -0.00 0.00 0.00 36.82 38.95 1o4n h ILE 2 CO 0.00 0.61 -0.03 -1.10 -0.00 0.00 0.00 178.15 177.63 1o4n s GLN 3 N -3.82 -1.76 0.00 0.16 -1.52 -1.26 -1.63 119.66 109.83 1o4n s GLN 3 Ca -0.09 0.48 0.00 0.00 -1.95 0.00 0.00 55.36 53.80 1o4n s GLN 3 Cb 0.10 -1.48 0.00 0.00 -0.22 0.00 0.00 33.01 31.40 1o4n s GLN 3 CO 0.87 -4.19 0.00 0.00 -0.25 0.00 0.00 175.29 171.73 1o4n n ALA 4 N -5.19 0.00 -1.71 6.09 0.00 -1.26 -4.91 120.51 113.52 1o4n n ALA 4 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 1o4n n ALA 4 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 1o4n n ALA 4 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1o4n n GLU 5 N 0.00 2.65 0.28 0.00 -0.58 -0.65 -4.90 120.64 117.43 1o4n n GLU 5 Ca 0.00 0.95 0.14 0.00 -0.42 0.00 0.00 57.16 57.83 1o4n n GLU 5 Cb 0.00 -2.78 0.80 0.00 -0.57 0.00 0.00 31.44 28.89 1o4n n GLU 5 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1o4n h GLU 6 N 6.37 0.00 -0.01 3.49 9.09 -1.91 -1.62 114.58 129.99 1o4n h GLU 6 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.97 1o4n h GLU 6 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1o4n h GLU 6 CO 0.92 0.08 -0.01 -2.67 0.05 0.00 0.00 179.01 177.39 1o4n n TRP 7 N -3.65 0.00 -3.17 2.06 4.27 -1.26 -4.77 117.44 110.93 1o4n n TRP 7 Ca -0.02 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.18 1o4n n TRP 7 Cb 0.19 -0.01 -0.07 0.00 -1.36 0.00 0.00 31.31 30.07 1o4n n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4n s TYR 8 N -2.02 3.18 -2.44 -2.67 5.04 -0.61 -0.20 117.35 117.63 1o4n s TYR 8 Ca 0.40 0.36 0.23 0.00 -2.44 0.00 0.00 57.07 55.62 1o4n s TYR 8 Cb 0.21 -3.00 0.45 0.00 0.35 0.00 0.00 41.96 39.97 1o4n s TYR 8 CO 0.35 -0.54 1.42 1.19 -1.34 0.00 0.00 175.55 176.63 1o4n n PHE 9 N 5.86 0.55 0.00 4.97 3.01 0.33 -4.86 117.46 127.32 1o4n n PHE 9 Ca -0.03 -0.27 0.00 0.00 1.01 0.00 0.00 57.45 58.16 1o4n n PHE 9 Cb 0.49 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1o4n n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4n n GLY 10 N 1.53 3.44 3.18 1.37 0.00 -1.25 -4.02 105.19 109.44 1o4n n GLY 10 Ca 0.20 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1o4n n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o4n n LYS 11 N 14.00 3.39 -4.33 1.61 4.81 -1.26 -0.39 118.16 135.99 1o4n n LYS 11 Ca 0.00 -3.53 -0.25 0.00 -0.87 0.00 0.00 58.31 53.67 1o4n n LYS 11 Cb 0.00 -3.08 -0.12 0.00 0.02 0.00 0.00 35.03 31.84 1o4n n LYS 11 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1o4n s ILE 12 N 1.65 1.89 0.76 3.15 -4.36 -1.26 -5.01 121.20 118.02 1o4n s ILE 12 Ca 0.44 -1.70 -0.11 0.00 -0.26 0.00 0.00 60.65 59.01 1o4n s ILE 12 Cb 0.04 -1.75 0.06 0.00 1.25 0.00 0.00 42.46 42.06 1o4n s ILE 12 CO 0.00 -0.09 1.13 0.42 0.24 0.00 0.00 174.94 176.64 1o4n s THR 13 N -1.37 2.53 0.19 8.37 -4.23 -1.26 -4.56 115.64 115.31 1o4n s THR 13 Ca 0.11 0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 60.61 1o4n s THR 13 Cb -0.09 -3.16 0.10 0.00 1.34 0.00 0.00 72.50 70.70 1o4n s THR 13 CO 0.06 -0.20 1.80 -0.09 -0.54 0.00 0.00 174.62 175.65 1o4n h ARG 14 N -0.86 0.60 -0.62 3.99 2.43 -2.00 -0.34 114.38 117.58 1o4n h ARG 14 Ca -0.45 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.59 1o4n h ARG 14 Cb 1.30 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1o4n h ARG 14 CO 0.65 0.40 0.03 -0.09 -1.51 0.00 0.00 179.97 179.45 1o4n h ARG 15 N 0.62 1.06 -0.25 0.20 2.43 -2.00 -1.00 114.38 115.44 1o4n h ARG 15 Ca 0.25 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1o4n h ARG 15 Cb 0.11 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1o4n h ARG 15 CO -0.15 1.01 0.12 1.49 -1.51 0.00 0.00 179.97 180.93 1o4n h GLU 16 N 0.98 0.36 -0.87 0.20 4.57 -1.83 0.01 114.58 118.00 1o4n h GLU 16 Ca 0.18 -0.05 0.12 0.00 -1.18 0.00 0.00 59.36 58.43 1o4n h GLU 16 Cb 0.51 -0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.95 1o4n h GLU 16 CO 0.02 0.36 0.49 0.66 -1.18 0.00 0.00 179.01 179.36 1o4n h SER 17 N 0.26 0.66 -0.45 1.04 4.64 -0.53 -1.46 113.55 117.71 1o4n h SER 17 Ca 0.08 0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 1o4n h SER 17 Cb 0.12 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1o4n h SER 17 CO -0.01 0.33 0.02 -0.33 -0.87 0.00 0.00 176.83 175.97 1o4n h GLU 18 N 0.75 0.79 -0.60 4.77 5.08 -0.67 -0.74 114.58 123.96 1o4n h GLU 18 Ca 0.45 -0.24 0.11 0.00 -1.00 0.00 0.00 59.36 58.68 1o4n h GLU 18 Cb 0.52 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.61 1o4n h GLU 18 CO -0.30 0.84 0.12 -0.09 -1.00 0.00 0.00 179.01 178.58 1o4n h ARG 19 N 0.64 0.24 -0.37 2.33 2.43 -0.18 0.42 114.38 119.89 1o4n h ARG 19 Ca 0.13 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.13 1o4n h ARG 19 Cb 0.47 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1o4n h ARG 19 CO 0.02 0.16 -0.38 -0.07 -1.51 0.00 0.00 179.97 178.19 1o4n h LEU 20 N 0.24 0.93 0.00 3.80 3.38 -1.13 -3.31 115.31 119.23 1o4n h LEU 20 Ca 0.32 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1o4n h LEU 20 Cb 0.47 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1o4n h LEU 20 CO -0.41 1.20 -0.59 -0.07 0.09 0.00 0.00 178.44 178.65 1o4n h LEU 21 N 0.72 0.00 -3.44 1.67 3.38 -0.62 -3.36 115.31 113.66 1o4n h LEU 21 Ca 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1o4n h LEU 21 Cb 0.95 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1o4n h LEU 21 CO 0.09 0.33 -0.14 0.18 0.09 0.00 0.00 178.44 178.99 1o4n n LEU 22 N -3.07 5.06 -4.55 1.67 4.77 0.09 -4.82 117.00 116.14 1o4n n LEU 22 Ca 0.00 -2.59 -0.34 0.00 -0.03 0.00 0.00 56.01 53.05 1o4n n LEU 22 Cb 0.68 -1.18 -0.11 0.00 -2.33 0.00 0.00 43.42 40.47 1o4n n LEU 22 CO 0.39 1.21 -0.30 0.21 -1.33 0.00 0.00 177.39 177.57 1o4n s ASN 23 N 2.02 5.19 0.62 -1.43 3.84 -1.26 -4.99 114.94 118.93 1o4n s ASN 23 Ca 0.25 -0.04 0.31 0.00 0.21 0.00 0.00 52.86 53.58 1o4n s ASN 23 Cb 0.12 -1.87 1.66 0.00 -0.55 0.00 0.00 41.25 40.61 1o4n s ASN 23 CO 0.00 0.15 1.93 0.00 -2.79 0.00 0.00 177.10 176.39 1o4n h ALA 24 N 6.82 1.25 0.00 1.71 0.00 -1.97 0.06 119.26 127.13 1o4n h ALA 24 Ca -0.34 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1o4n h ALA 24 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1o4n h ALA 24 CO 0.66 -0.25 -0.40 0.93 0.00 0.00 0.00 179.25 180.19 1o4n h GLU 25 N 0.00 0.00 -6.39 0.00 5.08 -1.95 -3.45 114.58 107.87 1o4n h GLU 25 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1o4n h GLU 25 Cb 0.52 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.77 1o4n h GLU 25 CO 0.00 0.22 0.92 -0.80 -1.00 0.00 0.00 179.01 178.34 1o4n s ASN 26 N -6.19 6.75 0.88 1.42 0.01 0.01 -5.04 114.94 112.77 1o4n s ASN 26 Ca 0.04 2.25 -0.14 0.00 -0.71 0.00 0.00 52.86 54.31 1o4n s ASN 26 Cb 0.07 -2.56 0.13 0.00 0.41 0.00 0.00 41.25 39.30 1o4n s ASN 26 CO 0.72 -0.80 1.22 -2.84 -1.51 0.00 0.00 177.10 173.89 1o4n s PRO 27 N 2.64 1.36 0.48 -0.60 0.02 -1.26 -4.94 135.00 132.70 1o4n s PRO 27 Ca 0.68 -0.04 -0.23 0.00 0.02 0.00 0.00 61.00 61.43 1o4n s PRO 27 Cb -0.34 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.21 1o4n s PRO 27 CO 0.29 -1.99 1.27 0.54 -0.33 0.00 0.00 177.00 176.78 1o4n n ARG 28 N -3.56 1.75 -0.75 5.54 1.74 -1.26 -2.20 116.66 117.92 1o4n n ARG 28 Ca 0.10 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 1o4n n ARG 28 Cb 0.60 -2.43 0.00 0.00 -1.02 0.00 0.00 32.46 29.61 1o4n n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o4n n GLY 29 N 0.84 0.85 3.77 -0.13 0.00 0.65 -4.62 105.19 106.55 1o4n n GLY 29 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1o4n n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4n s THR 30 N -3.38 2.13 0.25 2.61 2.01 -0.93 -1.01 115.64 117.32 1o4n s THR 30 Ca 0.00 0.12 -0.17 0.00 0.31 0.00 0.00 61.69 61.95 1o4n s THR 30 Cb 0.00 -3.07 0.01 0.00 0.01 0.00 0.00 72.50 69.45 1o4n s THR 30 CO 0.00 0.02 0.58 0.72 -0.69 0.00 0.00 174.62 175.26 1o4n s PHE 31 N -1.18 0.06 0.22 4.92 -0.12 -0.15 -0.76 117.98 120.98 1o4n s PHE 31 Ca 0.57 -0.46 -0.16 0.00 -0.05 0.00 0.00 56.93 56.83 1o4n s PHE 31 Cb -0.44 0.43 0.02 0.00 -0.63 0.00 0.00 43.02 42.40 1o4n s PHE 31 CO 0.58 -1.08 0.52 -0.48 -0.05 0.00 0.00 175.22 174.71 1o4n s LEU 32 N -2.96 0.16 -0.04 -1.99 0.05 -0.79 -0.74 118.68 112.37 1o4n s LEU 32 Ca 0.16 -0.65 0.06 0.00 0.05 0.00 0.00 54.13 53.75 1o4n s LEU 32 Cb -0.03 2.06 -0.01 0.00 -2.05 0.00 0.00 46.19 46.16 1o4n s LEU 32 CO 0.06 -1.11 -0.23 -0.69 -0.55 0.00 0.00 176.35 173.84 1o4n s VAL 33 N -3.93 1.84 0.23 1.48 1.01 0.72 -1.01 120.40 120.75 1o4n s VAL 33 Ca 0.14 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 1o4n s VAL 33 Cb -0.01 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1o4n s VAL 33 CO 0.02 0.52 0.25 0.00 0.00 0.00 0.00 175.10 175.88 1o4n s ARG 34 N -0.25 1.38 0.54 2.72 1.70 -0.32 -0.52 118.95 124.21 1o4n s ARG 34 Ca 0.01 -1.59 -0.19 0.00 -0.47 0.00 0.00 55.73 53.48 1o4n s ARG 34 Cb -0.12 0.33 -0.06 0.00 -0.57 0.00 0.00 34.95 34.54 1o4n s ARG 34 CO 0.02 -0.50 1.10 -1.21 -1.08 0.00 0.00 175.30 173.63 1o4n s GLU 35 N -3.99 3.42 0.21 3.89 2.02 0.48 -0.89 118.70 123.84 1o4n s GLU 35 Ca 0.35 1.50 -0.30 0.00 0.02 0.00 0.00 54.97 56.54 1o4n s GLU 35 Cb 0.04 -2.03 -0.08 0.00 0.10 0.00 0.00 34.13 32.16 1o4n s GLU 35 CO 0.13 -0.77 1.12 0.45 0.02 0.00 0.00 175.26 176.22 1o4n s SER 36 N -1.96 7.22 0.08 -0.19 0.15 -0.79 -4.41 113.70 113.80 1o4n s SER 36 Ca 0.70 2.19 -0.15 0.00 0.70 0.00 0.00 55.95 59.39 1o4n s SER 36 Cb -0.21 -2.61 -0.17 0.00 -1.71 0.00 0.00 66.02 61.31 1o4n s SER 36 CO 0.27 -0.23 1.26 -0.33 1.20 0.00 0.00 173.24 175.41 1o4n h GLU 37 N 4.69 0.70 0.00 5.44 5.08 -1.91 -3.38 114.58 125.20 1o4n h GLU 37 Ca -0.45 -0.59 -0.18 0.00 -1.00 0.00 0.00 59.36 57.14 1o4n h GLU 37 Cb 1.21 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.56 1o4n h GLU 37 CO 0.71 1.20 -1.06 1.79 -1.00 0.00 0.00 179.01 180.65 1o4n h THR 38 N 0.38 0.97 -3.46 1.13 1.35 -1.98 -3.46 112.91 107.85 1o4n h THR 38 Ca -0.06 -2.53 -0.63 0.00 -0.55 0.00 0.00 66.41 62.65 1o4n h THR 38 Cb 1.36 2.42 -0.37 0.00 -1.73 0.00 0.00 68.15 69.83 1o4n h THR 38 CO 0.15 0.55 -0.81 -0.89 -0.25 0.00 0.00 175.52 174.27 1o4n s THR 39 N -2.83 1.72 0.30 6.82 2.01 -1.26 -5.10 115.64 117.30 1o4n s THR 39 Ca 0.00 -1.08 -0.29 0.00 0.31 0.00 0.00 61.69 60.63 1o4n s THR 39 Cb 0.09 -1.79 -0.10 0.00 0.01 0.00 0.00 72.50 70.70 1o4n s THR 39 CO 0.79 0.16 1.43 -1.59 -0.69 0.00 0.00 174.62 174.73 1o4n s LYS 40 N 1.36 4.24 0.00 4.92 0.00 -1.26 -1.45 119.74 127.55 1o4n s LYS 40 Ca -0.02 2.37 0.00 0.00 0.00 0.00 0.00 55.97 58.32 1o4n s LYS 40 Cb -0.16 -3.06 0.00 0.00 0.00 0.00 0.00 37.83 34.61 1o4n s LYS 40 CO -0.08 -0.41 0.00 0.41 0.00 0.00 0.00 175.35 175.27 1o4n n GLY 41 N 1.43 2.71 3.94 0.59 0.00 -1.26 -5.01 105.19 107.59 1o4n n GLY 41 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1o4n n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4n s ALA 42 N -3.08 4.28 0.27 4.61 0.00 -0.53 -4.59 121.76 122.73 1o4n s ALA 42 Ca 0.00 -1.76 0.05 0.00 0.00 0.00 0.00 51.96 50.25 1o4n s ALA 42 Cb 0.00 -1.34 -0.06 0.00 0.00 0.00 0.00 23.12 21.72 1o4n s ALA 42 CO 0.00 -0.23 -0.01 0.71 0.00 0.00 0.00 175.76 176.23 1o4n s TYR 43 N -2.39 1.81 -0.05 0.00 1.51 -0.57 -1.88 117.35 115.77 1o4n s TYR 43 Ca 0.51 -0.85 0.05 0.00 -1.01 0.00 0.00 57.07 55.77 1o4n s TYR 43 Cb -0.07 -1.08 -0.01 0.00 -0.11 0.00 0.00 41.96 40.69 1o4n s TYR 43 CO 0.30 0.09 -0.22 0.00 -1.11 0.00 0.00 175.55 174.61 1o4n s LEU 45 N -0.08 4.12 -0.17 0.00 2.96 0.83 -1.17 118.68 125.16 1o4n s LEU 45 Ca -0.04 0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 54.03 1o4n s LEU 45 Cb -0.13 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 1o4n s LEU 45 CO 0.03 -0.23 -0.05 -0.44 -1.32 0.00 0.00 176.35 174.34 1o4n s SER 46 N 1.66 4.52 -0.03 3.68 0.01 -0.18 -0.75 113.70 122.62 1o4n s SER 46 Ca 0.15 -0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.18 1o4n s SER 46 Cb -0.16 -1.74 0.02 0.00 0.21 0.00 0.00 66.02 64.35 1o4n s SER 46 CO 0.10 0.11 -0.04 -0.69 0.41 0.00 0.00 173.24 173.13 1o4n s VAL 47 N 0.72 0.48 0.36 3.43 1.01 0.28 -1.89 120.40 124.80 1o4n s VAL 47 Ca -0.02 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 1o4n s VAL 47 Cb -0.15 -0.50 -0.10 0.00 0.00 0.00 0.00 36.38 35.64 1o4n s VAL 47 CO 0.02 0.20 0.82 -0.94 0.00 0.00 0.00 175.10 175.20 1o4n s SER 48 N 0.72 6.85 0.25 3.32 1.04 0.06 -1.14 113.70 124.79 1o4n s SER 48 Ca -0.09 1.44 0.01 0.00 0.48 0.00 0.00 55.95 57.79 1o4n s SER 48 Cb -0.12 -2.44 -0.03 0.00 0.10 0.00 0.00 66.02 63.53 1o4n s SER 48 CO -0.00 -0.26 0.21 -0.62 0.98 0.00 0.00 173.24 173.55 1o4n s ASP 49 N -2.22 0.66 -0.28 7.02 2.15 0.53 -0.25 116.67 124.27 1o4n s ASP 49 Ca 0.57 -1.49 -0.17 0.00 0.43 0.00 0.00 52.55 51.89 1o4n s ASP 49 Cb -0.10 0.46 0.09 0.00 -0.30 0.00 0.00 42.92 43.07 1o4n s ASP 49 CO 0.16 -0.95 0.74 0.12 -0.17 0.00 0.00 175.17 175.07 1o4n s PHE 50 N -3.87 -0.96 0.16 -5.34 2.19 -1.26 -1.87 117.98 107.02 1o4n s PHE 50 Ca 0.38 1.95 -0.09 0.00 0.33 0.00 0.00 56.93 59.51 1o4n s PHE 50 Cb 0.05 0.56 -0.01 0.00 -1.31 0.00 0.00 43.02 42.31 1o4n s PHE 50 CO 0.17 -0.48 0.27 0.16 1.83 0.00 0.00 175.22 177.18 1o4n s ASP 51 N 1.48 0.06 0.42 6.13 3.84 -0.80 -4.91 116.67 122.89 1o4n s ASP 51 Ca -0.09 -0.88 0.20 0.00 -0.00 0.00 0.00 52.55 51.78 1o4n s ASP 51 Cb -0.05 0.43 0.93 0.00 -1.38 0.00 0.00 42.92 42.85 1o4n s ASP 51 CO -0.18 -0.88 1.86 0.78 -0.00 0.00 0.00 175.17 176.76 1o4n h ASN 52 N 2.57 0.00 0.51 2.11 2.35 -2.03 1.63 115.58 122.72 1o4n h ASN 52 Ca -0.32 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.41 1o4n h ASN 52 Cb 1.23 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.60 1o4n h ASN 52 CO 0.49 0.29 -0.25 0.00 -1.65 0.00 0.00 177.43 176.31 1o4n h ALA 53 N 1.71 -0.69 0.00 -0.83 0.00 -2.06 -3.37 119.26 114.02 1o4n h ALA 53 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1o4n h ALA 53 Cb 0.66 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1o4n h ALA 53 CO 0.04 -0.67 -1.04 1.63 0.00 0.00 0.00 179.25 179.21 1o4n n LYS 54 N -5.24 0.26 0.00 0.00 5.02 -1.23 -5.07 118.16 111.89 1o4n n LYS 54 Ca -0.10 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1o4n n LYS 54 Cb 0.30 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1o4n n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o4n n GLY 55 N 1.38 0.53 3.72 0.72 0.00 0.56 -4.60 105.19 107.50 1o4n n GLY 55 Ca 0.02 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1o4n n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4n s LEU 56 N 0.00 4.40 0.32 0.99 2.96 -1.26 -1.90 118.68 124.19 1o4n s LEU 56 Ca 0.00 1.89 -0.10 0.00 -0.22 0.00 0.00 54.13 55.70 1o4n s LEU 56 Cb 0.00 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.12 1o4n s LEU 56 CO 0.00 -0.32 0.57 0.54 -1.32 0.00 0.00 176.35 175.82 1o4n s ASN 57 N 0.74 0.30 0.03 3.68 2.20 -0.78 -4.98 114.94 116.13 1o4n s ASN 57 Ca 0.54 -1.17 0.04 0.00 -0.94 0.00 0.00 52.86 51.32 1o4n s ASN 57 Cb -0.26 0.69 -0.02 0.00 -2.00 0.00 0.00 41.25 39.66 1o4n s ASN 57 CO 0.30 -1.35 -0.11 -0.69 -2.94 0.00 0.00 177.10 172.31 1o4n s VAL 58 N -3.23 0.86 0.12 3.54 1.01 -1.26 -0.35 120.40 121.10 1o4n s VAL 58 Ca 0.23 -0.89 0.11 0.00 0.00 0.00 0.00 61.98 61.43 1o4n s VAL 58 Cb -0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1o4n s VAL 58 CO 0.14 -0.07 -0.27 -0.54 0.00 0.00 0.00 175.10 174.36 1o4n s LYS 59 N -1.08 1.44 -0.00 2.72 -0.14 -0.29 -4.96 119.74 117.42 1o4n s LYS 59 Ca -0.01 -1.33 0.06 0.00 -1.36 0.00 0.00 55.97 53.33 1o4n s LYS 59 Cb -0.07 -1.91 -0.02 0.00 -1.68 0.00 0.00 37.83 34.15 1o4n s LYS 59 CO 0.01 0.46 -0.19 -1.01 -0.76 0.00 0.00 175.35 173.85 1o4n s HIS 60 N -1.04 1.68 -0.04 3.18 3.76 -1.26 -0.56 115.29 121.02 1o4n s HIS 60 Ca 0.14 -0.33 0.02 0.00 -0.15 0.00 0.00 55.06 54.75 1o4n s HIS 60 Cb -0.10 -1.07 0.01 0.00 1.11 0.00 0.00 32.58 32.53 1o4n s HIS 60 CO 0.06 -0.01 -0.09 0.71 -0.85 0.00 0.00 174.74 174.56 1o4n s TYR 61 N -0.50 1.06 0.08 1.40 1.51 0.07 -4.95 117.35 116.02 1o4n s TYR 61 Ca 0.07 -0.31 -0.28 0.00 -1.01 0.00 0.00 57.07 55.55 1o4n s TYR 61 Cb -0.07 -0.78 -0.06 0.00 -0.11 0.00 0.00 41.96 40.93 1o4n s TYR 61 CO -0.00 -0.16 0.87 0.21 -1.11 0.00 0.00 175.55 175.36 1o4n s LYS 62 N 0.43 4.61 -0.26 -0.62 2.20 -1.26 -0.12 119.74 124.71 1o4n s LYS 62 Ca -0.07 1.28 -0.06 0.00 -0.36 0.00 0.00 55.97 56.76 1o4n s LYS 62 Cb -0.11 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 1o4n s LYS 62 CO 0.01 0.25 0.03 0.42 -0.36 0.00 0.00 175.35 175.71 1o4n s ILE 63 N -0.05 3.75 0.22 5.43 1.01 0.12 -4.38 121.20 127.30 1o4n s ILE 63 Ca 0.43 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.53 1o4n s ILE 63 Cb -0.22 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 1o4n s ILE 63 CO 0.27 0.22 0.35 0.00 0.00 0.00 0.00 174.94 175.78 1o4n s ARG 64 N 1.49 3.44 -0.11 2.79 3.03 0.22 -1.52 118.95 128.31 1o4n s ARG 64 Ca 0.04 -0.71 -0.00 0.00 2.03 0.00 0.00 55.73 57.08 1o4n s ARG 64 Cb -0.16 -2.90 0.02 0.00 -1.03 0.00 0.00 34.95 30.88 1o4n s ARG 64 CO 0.00 0.44 -0.08 0.21 -1.13 0.00 0.00 175.30 174.75 1o4n s LYS 65 N -3.83 1.48 0.56 3.89 2.47 -1.26 -0.86 119.74 122.19 1o4n s LYS 65 Ca 0.34 -0.24 -0.14 0.00 -1.56 0.00 0.00 55.97 54.37 1o4n s LYS 65 Cb -0.09 -1.52 -0.06 0.00 -1.46 0.00 0.00 37.83 34.69 1o4n s LYS 65 CO 0.29 -0.24 1.01 -0.51 0.16 0.00 0.00 175.35 176.06 1o4n s LEU 66 N 1.62 3.46 0.25 5.43 1.43 0.64 -4.93 118.68 126.57 1o4n s LEU 66 Ca 0.03 1.54 0.05 0.00 -1.03 0.00 0.00 54.13 54.71 1o4n s LEU 66 Cb -0.13 -4.50 0.29 0.00 0.03 0.00 0.00 46.19 41.88 1o4n s LEU 66 CO -0.07 -0.76 1.59 -2.24 0.23 0.00 0.00 176.35 175.10 1o4n h ASP 67 N 0.39 0.26 0.33 2.29 3.04 -2.01 0.25 116.42 120.98 1o4n h ASP 67 Ca -0.46 -0.14 0.00 0.00 -3.24 0.00 0.00 57.03 53.19 1o4n h ASP 67 Cb 1.19 -0.08 0.00 0.00 -1.04 0.00 0.00 39.33 39.40 1o4n h ASP 67 CO 0.61 0.78 0.00 -1.54 -2.04 0.00 0.00 179.24 177.05 1o4n n SER 68 N -3.90 0.18 0.00 4.15 3.41 -1.26 -4.88 113.62 111.32 1o4n n SER 68 Ca -0.02 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1o4n n SER 68 Cb 0.59 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1o4n n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o4n n GLY 69 N -0.60 1.38 3.86 5.00 0.00 0.08 -5.09 105.19 109.82 1o4n n GLY 69 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1o4n n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4n s GLY 70 N -1.58 1.95 -0.12 -0.02 0.00 -1.26 -4.57 107.32 101.72 1o4n s GLY 70 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 44.72 44.65 1o4n s GLY 70 CO 0.00 0.22 0.09 -1.36 0.00 0.00 0.00 173.10 172.05 1o4n s PHE 71 N -2.61 3.42 0.02 1.90 0.40 -0.15 -0.26 117.98 120.69 1o4n s PHE 71 Ca 0.55 0.37 -0.27 0.00 -0.60 0.00 0.00 56.93 56.98 1o4n s PHE 71 Cb -0.10 -1.91 0.09 0.00 0.51 0.00 0.00 43.02 41.61 1o4n s PHE 71 CO 0.35 0.58 0.78 1.52 0.70 0.00 0.00 175.22 179.14 1o4n s TYR 72 N -0.81 -0.46 -0.24 0.36 -0.85 -0.04 -0.84 117.35 114.47 1o4n s TYR 72 Ca 0.13 0.43 -0.13 0.00 -0.52 0.00 0.00 57.07 56.98 1o4n s TYR 72 Cb -0.12 0.52 -0.16 0.00 0.38 0.00 0.00 41.96 42.58 1o4n s TYR 72 CO 0.03 -0.63 -0.10 -0.89 -1.52 0.00 0.00 175.55 172.44 1o4n n ILE 73 N -0.00 1.55 -5.00 -3.49 5.41 -1.26 -0.61 119.36 115.96 1o4n n ILE 73 Ca -0.13 -0.33 -0.32 0.00 1.00 0.00 0.00 62.75 62.97 1o4n n ILE 73 Cb 0.62 -1.85 -0.15 0.00 -0.71 0.00 0.00 39.64 37.55 1o4n n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4n s THR 74 N -2.47 2.67 -0.17 1.39 -1.32 -1.26 -4.89 115.64 109.59 1o4n s THR 74 Ca -0.34 -0.83 0.25 0.00 -1.21 0.00 0.00 61.69 59.56 1o4n s THR 74 Cb 0.11 -2.05 0.26 0.00 -1.51 0.00 0.00 72.50 69.31 1o4n s THR 74 CO 0.56 0.56 1.77 0.77 -2.21 0.00 0.00 174.62 176.07 1o4n h SER 75 N 6.07 0.00 0.64 8.08 4.64 -1.98 -0.79 113.55 130.21 1o4n h SER 75 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1o4n h SER 75 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1o4n h SER 75 CO 0.51 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.01 1o4n n ARG 76 N -2.39 0.00 -3.44 4.77 5.12 -1.26 -4.46 116.66 115.01 1o4n n ARG 76 Ca -0.00 0.18 -0.26 0.00 -1.93 0.00 0.00 57.85 55.84 1o4n n ARG 76 Cb 0.11 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 29.80 1o4n n ARG 76 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1o4n s THR 77 N -3.00 0.00 0.20 0.55 2.01 -0.30 -5.13 115.64 109.97 1o4n s THR 77 Ca 0.09 -1.48 0.07 0.00 0.31 0.00 0.00 61.69 60.68 1o4n s THR 77 Cb 0.12 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 1o4n s THR 77 CO 0.34 -0.87 0.03 -1.10 -0.69 0.00 0.00 174.62 172.33 1o4n s GLN 78 N 1.21 2.49 0.11 4.92 -0.21 -1.26 -4.42 119.66 122.50 1o4n s GLN 78 Ca 0.17 -1.13 0.07 0.00 0.02 0.00 0.00 55.36 54.49 1o4n s GLN 78 Cb -0.21 -2.37 -0.03 0.00 1.00 0.00 0.00 33.01 31.39 1o4n s GLN 78 CO -0.02 0.44 -0.17 -0.06 -2.12 0.00 0.00 175.29 173.36 1o4n s PHE 79 N -1.89 1.53 -0.52 0.91 0.40 -0.02 -4.95 117.98 113.44 1o4n s PHE 79 Ca 0.29 -0.47 0.26 0.00 -0.60 0.00 0.00 56.93 56.41 1o4n s PHE 79 Cb -0.09 -0.82 0.72 0.00 0.51 0.00 0.00 43.02 43.35 1o4n s PHE 79 CO 0.20 0.16 1.73 -0.91 0.70 0.00 0.00 175.22 177.10 1o4n h ASN 80 N 3.90 0.00 -5.25 1.36 2.35 -1.88 -0.36 115.58 115.69 1o4n h ASN 80 Ca -0.43 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.24 1o4n h ASN 80 Cb 1.19 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.45 1o4n h ASN 80 CO 0.44 0.00 -0.20 -0.94 -1.65 0.00 0.00 177.43 175.08 1o4n s SER 81 N -5.19 -0.06 0.29 5.81 1.04 -1.26 -4.82 113.70 109.51 1o4n s SER 81 Ca 0.08 -0.89 0.04 0.00 0.48 0.00 0.00 55.95 55.66 1o4n s SER 81 Cb 0.09 0.52 0.43 0.00 0.10 0.00 0.00 66.02 67.16 1o4n s SER 81 CO 0.59 -1.03 1.70 0.25 0.98 0.00 0.00 173.24 175.73 1o4n h LEU 82 N 2.36 0.36 -0.12 2.42 5.85 -1.96 -1.90 115.31 122.32 1o4n h LEU 82 Ca -0.29 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1o4n h LEU 82 Cb 1.24 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1o4n h LEU 82 CO 0.41 0.69 0.05 1.56 -0.34 0.00 0.00 178.44 180.81 1o4n h GLN 83 N 0.30 0.18 -0.25 1.25 7.50 -1.98 0.16 115.11 122.26 1o4n h GLN 83 Ca 0.03 -0.03 -0.04 0.00 0.50 0.00 0.00 58.65 59.11 1o4n h GLN 83 Cb 0.76 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.25 1o4n h GLN 83 CO 0.06 0.27 -0.03 1.96 -1.50 0.00 0.00 178.83 179.59 1o4n h GLN 84 N 0.04 0.38 0.26 1.46 4.20 -1.89 0.29 115.11 119.85 1o4n h GLN 84 Ca 0.04 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1o4n h GLN 84 Cb 0.16 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1o4n h GLN 84 CO -0.00 0.44 -0.16 1.25 -0.67 0.00 0.00 178.83 179.68 1o4n h LEU 85 N 0.37 -0.41 -0.57 1.46 6.46 -0.85 0.11 115.31 121.87 1o4n h LEU 85 Ca 0.08 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1o4n h LEU 85 Cb 0.30 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 1o4n h LEU 85 CO 0.01 -0.26 0.37 0.58 -0.62 0.00 0.00 178.44 178.52 1o4n h VAL 86 N -0.41 1.16 -0.53 1.05 2.07 -0.53 -1.86 116.25 117.20 1o4n h VAL 86 Ca -0.02 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1o4n h VAL 86 Cb 0.34 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1o4n h VAL 86 CO 0.02 0.16 0.26 0.00 0.02 0.00 0.00 177.57 178.03 1o4n h ALA 87 N 1.20 0.68 -0.63 1.67 0.00 -0.27 -2.29 119.26 119.61 1o4n h ALA 87 Ca 0.21 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1o4n h ALA 87 Cb -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1o4n h ALA 87 CO -0.04 -0.09 0.33 -0.92 0.00 0.00 0.00 179.25 178.52 1o4n h TYR 88 N 0.50 0.88 0.00 0.00 3.20 -0.34 -2.92 116.97 118.29 1o4n h TYR 88 Ca 0.24 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1o4n h TYR 88 Cb 0.16 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1o4n h TYR 88 CO -0.11 0.64 0.00 0.66 -1.64 0.00 0.00 178.16 177.71 1o4n n TYR 89 N -4.53 0.28 0.84 -3.82 4.02 -0.74 -1.17 117.16 112.04 1o4n n TYR 89 Ca 0.04 0.08 0.13 0.00 -0.01 0.00 0.00 57.90 58.15 1o4n n TYR 89 Cb 0.10 -0.64 0.53 0.00 -0.02 0.00 0.00 39.34 39.32 1o4n n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o4n n SER 90 N -1.73 0.23 -0.01 7.72 7.64 -0.88 -0.84 113.62 125.75 1o4n n SER 90 Ca 0.06 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1o4n n SER 90 Cb 0.34 -0.59 -0.04 0.00 -1.01 0.00 0.00 64.21 62.92 1o4n n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o4n n LYS 91 N -1.72 1.72 -4.54 1.43 5.02 -0.79 -4.50 118.16 114.78 1o4n n LYS 91 Ca 0.06 -0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 56.08 1o4n n LYS 91 Cb 0.34 -1.12 -0.17 0.00 -0.02 0.00 0.00 35.03 34.07 1o4n n LYS 91 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1o4n s HIS 92 N -2.23 1.52 0.03 2.13 3.76 -0.31 -4.99 115.29 115.19 1o4n s HIS 92 Ca -0.02 -0.59 -0.19 0.00 -0.15 0.00 0.00 55.06 54.11 1o4n s HIS 92 Cb 0.02 -1.12 -0.19 0.00 1.11 0.00 0.00 32.58 32.41 1o4n s HIS 92 CO 0.20 -0.31 1.21 0.00 -0.85 0.00 0.00 174.74 174.98 1o4n h ALA 93 N 7.09 0.17 -0.51 -1.40 0.00 -1.88 -3.39 119.26 119.33 1o4n h ALA 93 Ca -0.30 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1o4n h ALA 93 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1o4n h ALA 93 CO 0.47 0.30 0.00 -0.25 0.00 0.00 0.00 179.25 179.77 1o4n n ASP 94 N -4.32 0.00 -0.57 0.00 9.92 -1.26 -0.39 116.55 119.93 1o4n n ASP 94 Ca -0.08 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.29 1o4n n ASP 94 Cb 0.56 0.00 0.39 0.00 -0.64 0.00 0.00 41.12 41.42 1o4n n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4n n GLY 95 N 0.00 0.32 3.85 0.44 0.00 -1.26 -4.93 105.19 103.61 1o4n n GLY 95 Ca 0.00 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 1o4n n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4n s LEU 96 N -1.63 2.87 0.48 0.99 1.43 0.47 -4.94 118.68 118.36 1o4n s LEU 96 Ca 0.33 1.26 0.15 0.00 -1.03 0.00 0.00 54.13 54.84 1o4n s LEU 96 Cb 0.18 -4.04 1.14 0.00 0.03 0.00 0.00 46.19 43.50 1o4n s LEU 96 CO 0.28 -1.47 2.08 0.00 0.23 0.00 0.00 176.35 177.46 1o4n s HIS 98 N -4.90 -0.49 0.66 0.00 5.65 -1.26 -5.00 115.29 109.96 1o4n s HIS 98 Ca -0.05 0.69 -0.16 0.00 0.25 0.00 0.00 55.06 55.79 1o4n s HIS 98 Cb 0.16 0.47 -0.00 0.00 -1.18 0.00 0.00 32.58 32.03 1o4n s HIS 98 CO 0.68 -0.53 1.18 -0.98 -0.65 0.00 0.00 174.74 174.44 1o4n s ARG 99 N -1.82 2.65 0.15 2.88 1.70 -1.26 -4.84 118.95 118.41 1o4n s ARG 99 Ca -0.03 1.68 -0.31 0.00 -0.47 0.00 0.00 55.73 56.60 1o4n s ARG 99 Cb -0.00 -1.90 -0.08 0.00 -0.57 0.00 0.00 34.95 32.39 1o4n s ARG 99 CO 0.01 -1.42 1.37 -0.51 -1.08 0.00 0.00 175.30 173.67 1o4n s LEU 100 N -4.64 4.39 0.00 -1.89 1.43 -0.02 -4.30 118.68 113.65 1o4n s LEU 100 Ca 0.73 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 56.22 1o4n s LEU 100 Cb -0.27 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.35 1o4n s LEU 100 CO 0.39 -0.62 0.00 0.35 0.23 0.00 0.00 176.35 176.70 1o4n n THR 101 N 3.39 0.00 -4.79 5.49 -2.24 -0.18 -4.32 114.28 111.63 1o4n n THR 101 Ca 0.09 0.08 -0.31 0.00 -2.27 0.00 0.00 64.05 61.64 1o4n n THR 101 Cb 0.42 -0.96 -0.13 0.00 -2.10 0.00 0.00 70.33 67.56 1o4n n THR 101 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4n s THR 102 N -0.69 2.63 0.19 4.28 2.01 -1.24 -4.98 115.64 117.83 1o4n s THR 102 Ca 0.00 -1.17 -0.30 0.00 0.31 0.00 0.00 61.69 60.53 1o4n s THR 102 Cb 0.00 -2.07 -0.08 0.00 0.01 0.00 0.00 72.50 70.36 1o4n s THR 102 CO 0.00 0.39 1.23 -0.69 -0.69 0.00 0.00 174.62 174.86 1o4n s VAL 103 N -0.85 3.46 -0.02 3.82 1.01 -1.26 -0.98 120.40 125.58 1o4n s VAL 103 Ca 0.13 1.22 -0.34 0.00 0.00 0.00 0.00 61.98 63.00 1o4n s VAL 103 Cb -0.10 -3.78 -0.12 0.00 0.00 0.00 0.00 36.38 32.37 1o4n s VAL 103 CO 0.04 0.19 1.81 0.00 0.00 0.00 0.00 175.10 177.14 1o4n s PRO 105 N 3.31 2.15 0.00 0.00 0.02 -1.26 -5.01 135.00 134.21 1o4n s PRO 105 Ca 0.89 1.78 0.28 0.00 0.02 0.00 0.00 61.00 63.97 1o4n s PRO 105 Cb -0.68 -1.83 1.02 0.00 0.02 0.00 0.00 34.50 33.03 1o4n s PRO 105 CO 0.48 -1.83 1.73 0.25 -0.33 0.00 0.00 177.00 177.30