#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1obp s GLU 4 N 0.00 0.76 -0.02 5.31 1.03 -1.26 -5.17 118.70 119.35 1obp s GLU 4 Ca 0.00 -0.60 -0.01 0.00 0.03 0.00 0.00 54.97 54.39 1obp s GLU 4 Cb 0.00 0.32 0.01 0.00 -0.80 0.00 0.00 34.13 33.66 1obp s GLU 4 CO 0.00 -0.23 0.05 -1.83 -1.33 0.00 0.00 175.26 171.92 1obp s GLU 5 N -2.66 0.04 0.51 -4.83 4.04 -1.26 -5.13 118.70 109.42 1obp s GLU 5 Ca -0.04 0.10 -0.22 0.00 0.04 0.00 0.00 54.97 54.85 1obp s GLU 5 Cb -0.01 -0.02 -0.08 0.00 0.02 0.00 0.00 34.13 34.04 1obp s GLU 5 CO -0.04 -0.04 1.04 0.00 -1.84 0.00 0.00 175.26 174.38 1obp n ALA 6 N 3.29 0.40 -1.77 -0.84 0.00 -1.26 -4.90 120.51 115.43 1obp n ALA 6 Ca -0.15 0.13 -0.40 0.00 0.00 0.00 0.00 53.44 53.01 1obp n ALA 6 Cb 0.58 -2.13 -0.01 0.00 0.00 0.00 0.00 19.45 17.89 1obp n ALA 6 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1obp s GLU 7 N -2.41 4.12 -0.16 0.00 2.12 -1.26 -4.95 118.70 116.16 1obp s GLU 7 Ca 0.69 2.34 -0.28 0.00 0.36 0.00 0.00 54.97 58.08 1obp s GLU 7 Cb -0.48 -2.93 -0.01 0.00 0.26 0.00 0.00 34.13 30.98 1obp s GLU 7 CO 0.52 -0.43 0.97 -0.65 -0.54 0.00 0.00 175.26 175.13 1obp s GLN 8 N -2.05 4.33 0.02 4.30 -0.21 -1.26 -4.96 119.66 119.83 1obp s GLN 8 Ca 0.53 1.27 0.01 0.00 0.02 0.00 0.00 55.36 57.19 1obp s GLN 8 Cb -0.42 -3.58 -0.01 0.00 1.00 0.00 0.00 33.01 29.99 1obp s GLN 8 CO 0.56 -0.42 -0.04 -0.80 -2.12 0.00 0.00 175.29 172.47 1obp s ASN 9 N 1.15 0.36 0.41 5.90 0.01 -1.26 -5.04 114.94 116.47 1obp s ASN 9 Ca 0.44 -0.33 0.09 0.00 -0.71 0.00 0.00 52.86 52.36 1obp s ASN 9 Cb -0.17 0.04 0.91 0.00 0.41 0.00 0.00 41.25 42.44 1obp s ASN 9 CO 0.13 -0.16 2.02 0.25 -1.51 0.00 0.00 177.10 177.83 1obp h LEU 10 N 5.18 0.45 -1.63 0.60 5.85 -1.96 -0.19 115.31 123.61 1obp h LEU 10 Ca -0.30 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1obp h LEU 10 Cb 1.21 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1obp h LEU 10 CO 0.45 0.31 0.00 0.28 -0.34 0.00 0.00 178.44 179.13 1obp h SER 11 N 0.52 0.00 0.86 1.25 0.02 -1.97 -2.00 113.55 112.24 1obp h SER 11 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1obp h SER 11 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1obp h SER 11 CO -0.06 0.00 0.00 1.21 -1.14 0.00 0.00 176.83 176.84 1obp n GLU 12 N -2.85 0.01 0.08 3.45 4.07 -0.08 -2.45 120.64 122.86 1obp n GLU 12 Ca -0.00 0.08 0.12 0.00 -0.06 0.00 0.00 57.16 57.30 1obp n GLU 12 Cb 0.22 -1.51 0.19 0.00 -0.06 0.00 0.00 31.44 30.28 1obp n GLU 12 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1obp h LEU 13 N 0.00 0.00-10.06 4.31 4.07 -1.45 -3.47 115.31 108.71 1obp h LEU 13 Ca 0.00 -0.16 -0.55 0.00 0.08 0.00 0.00 57.88 57.25 1obp h LEU 13 Cb 0.43 0.00 0.13 0.00 1.08 0.00 0.00 40.66 42.30 1obp h LEU 13 CO 0.00 0.08 0.57 -0.44 -1.08 0.00 0.00 178.44 177.57 1obp s SER 14 N -4.43 5.21 0.00 -0.43 0.01 -1.03 -4.89 113.70 108.15 1obp s SER 14 Ca 0.06 2.66 0.00 0.00 1.31 0.00 0.00 55.95 59.99 1obp s SER 14 Cb 0.13 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.73 1obp s SER 14 CO 0.71 -1.60 0.00 0.61 0.41 0.00 0.00 173.24 173.37 1obp n GLY 15 N 0.71 0.69 3.73 3.44 0.00 -0.42 -5.00 105.19 108.35 1obp n GLY 15 Ca 0.11 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 1obp n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1obp s PRO 16 N -2.00 4.41 0.06 1.61 0.04 -1.26 -1.81 135.00 136.04 1obp s PRO 16 Ca 0.00 1.97 0.02 0.00 0.04 0.00 0.00 61.00 63.03 1obp s PRO 16 Cb 0.00 -3.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1obp s PRO 16 CO 0.00 -0.23 -0.07 -1.58 0.04 0.00 0.00 177.00 175.16 1obp s TRP 17 N 0.32 0.69 0.05 0.56 0.52 -0.84 -1.66 118.94 118.58 1obp s TRP 17 Ca 0.57 -0.66 0.03 0.00 0.02 0.00 0.00 56.10 56.06 1obp s TRP 17 Cb -0.35 -0.41 -0.02 0.00 -1.15 0.00 0.00 33.47 31.53 1obp s TRP 17 CO 0.36 -0.13 -0.10 1.03 0.02 0.00 0.00 176.95 178.12 1obp s ARG 18 N -2.37 0.64 0.02 4.98 1.81 0.17 -3.58 118.95 120.62 1obp s ARG 18 Ca -0.03 -0.80 -0.26 0.00 -1.72 0.00 0.00 55.73 52.92 1obp s ARG 18 Cb -0.04 -0.52 -0.05 0.00 -0.45 0.00 0.00 34.95 33.89 1obp s ARG 18 CO -0.02 0.11 0.81 0.99 -0.68 0.00 0.00 175.30 176.51 1obp s THR 19 N -1.25 4.79 -0.14 0.02 2.01 -1.26 -1.17 115.64 118.63 1obp s THR 19 Ca -0.06 1.70 -0.15 0.00 0.31 0.00 0.00 61.69 63.49 1obp s THR 19 Cb -0.09 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 1obp s THR 19 CO 0.01 0.31 -0.29 0.52 -0.69 0.00 0.00 174.62 174.47 1obp n VAL 20 N 3.16 1.34 -4.06 3.82 0.31 0.32 -4.94 118.33 118.29 1obp n VAL 20 Ca -0.00 0.19 -0.13 0.00 -0.01 0.00 0.00 64.34 64.39 1obp n VAL 20 Cb 0.50 -2.21 -0.11 0.00 -0.91 0.00 0.00 33.84 31.11 1obp n VAL 20 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1obp s TYR 21 N -2.67 0.65 -0.03 3.52 2.02 -1.08 -4.99 117.35 114.77 1obp s TYR 21 Ca -0.24 -0.49 -0.01 0.00 -0.37 0.00 0.00 57.07 55.96 1obp s TYR 21 Cb 0.03 -0.39 0.03 0.00 -0.40 0.00 0.00 41.96 41.23 1obp s TYR 21 CO 0.36 -0.09 0.03 0.42 -1.57 0.00 0.00 175.55 174.71 1obp s ILE 22 N -1.36 -0.00 0.20 2.71 1.01 -1.26 -0.79 121.20 121.70 1obp s ILE 22 Ca -0.10 0.26 0.09 0.00 0.00 0.00 0.00 60.65 60.89 1obp s ILE 22 Cb -0.10 -0.17 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 1obp s ILE 22 CO 0.00 0.14 -0.05 -0.83 0.00 0.00 0.00 174.94 174.20 1obp s GLY 23 N 1.49 1.71 -0.06 6.18 0.00 0.67 -4.97 107.32 112.34 1obp s GLY 23 Ca -0.04 -1.49 -0.08 0.00 0.00 0.00 0.00 44.72 43.12 1obp s GLY 23 CO -0.03 -1.52 0.20 -0.45 0.00 0.00 0.00 173.10 171.31 1obp s SER 24 N -3.05 -0.17 0.53 1.64 0.15 -1.26 -1.87 113.70 109.66 1obp s SER 24 Ca 0.27 0.27 0.31 0.00 0.70 0.00 0.00 55.95 57.50 1obp s SER 24 Cb -0.08 0.37 1.16 0.00 -1.71 0.00 0.00 66.02 65.76 1obp s SER 24 CO 0.17 -0.16 1.91 0.71 1.20 0.00 0.00 173.24 177.07 1obp h THR 25 N 4.63 0.00 -3.70 6.45 1.35 -1.75 -3.36 112.91 116.53 1obp h THR 25 Ca -0.27 -0.61 -0.66 0.00 -0.55 0.00 0.00 66.41 64.33 1obp h THR 25 Cb 1.19 1.60 -0.39 0.00 -1.73 0.00 0.00 68.15 68.83 1obp h THR 25 CO 0.38 0.00 -0.74 0.21 -0.25 0.00 0.00 175.52 175.12 1obp s ASN 26 N -5.78 4.65 0.48 5.36 3.84 -1.26 -5.00 114.94 117.24 1obp s ASN 26 Ca 0.02 -1.96 0.21 0.00 0.21 0.00 0.00 52.86 51.34 1obp s ASN 26 Cb 0.08 -1.57 1.24 0.00 -0.55 0.00 0.00 41.25 40.45 1obp s ASN 26 CO 0.57 -0.34 1.97 1.55 -2.79 0.00 0.00 177.10 178.06 1obp h PRO 27 N 7.67 0.18 -0.14 0.43 0.13 -2.01 -2.16 132.00 136.10 1obp h PRO 27 Ca -0.08 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1obp h PRO 27 Cb 1.03 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1obp h PRO 27 CO 0.50 0.12 0.11 1.05 -0.23 0.00 0.00 178.00 179.55 1obp h GLU 28 N 0.19 0.00 0.00 0.86 4.11 -1.95 -1.98 114.58 115.81 1obp h GLU 28 Ca 0.29 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.67 1obp h GLU 28 Cb 0.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1obp h GLU 28 CO -0.05 0.00 -0.22 0.87 0.07 0.00 0.00 179.01 179.68 1obp h LYS 29 N 0.00 0.00 -0.19 1.06 1.79 -1.79 -3.19 116.57 114.25 1obp h LYS 29 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1obp h LYS 29 Cb 0.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1obp h LYS 29 CO -0.00 0.22 0.00 0.44 -1.08 0.00 0.00 179.45 179.03 1obp n ILE 30 N -3.58 1.07 -1.80 1.86 -5.35 -0.77 -1.11 119.36 109.69 1obp n ILE 30 Ca -0.01 -1.07 -0.29 0.00 -0.27 0.00 0.00 62.75 61.11 1obp n ILE 30 Cb 0.36 0.45 0.12 0.00 -1.74 0.00 0.00 39.64 38.84 1obp n ILE 30 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1obp s GLN 31 N -1.12 1.43 0.07 6.28 -1.52 -1.07 -4.66 119.66 119.08 1obp s GLN 31 Ca 0.15 0.05 -0.33 0.00 -1.95 0.00 0.00 55.36 53.27 1obp s GLN 31 Cb 0.08 -1.89 -0.13 0.00 -0.22 0.00 0.00 33.01 30.85 1obp s GLN 31 CO 0.09 -1.95 1.73 -1.91 -0.25 0.00 0.00 175.29 172.99 1obp n GLU 32 N -3.55 2.28 -1.02 2.91 2.13 -1.26 0.67 120.64 122.80 1obp n GLU 32 Ca 0.09 0.83 -0.01 0.00 0.66 0.00 0.00 57.16 58.73 1obp n GLU 32 Cb 0.60 -2.65 -0.00 0.00 0.27 0.00 0.00 31.44 29.66 1obp n GLU 32 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1obp n ASN 33 N 4.92 -3.23 -4.82 4.31 3.02 -1.26 -5.03 115.26 113.17 1obp n ASN 33 Ca 0.19 0.02 -0.36 0.00 -0.03 0.00 0.00 54.58 54.40 1obp n ASN 33 Cb 0.31 -0.79 -0.06 0.00 -0.61 0.00 0.00 39.78 38.62 1obp n ASN 33 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1obp s GLY 34 N -2.45 2.56 0.16 7.41 0.00 0.21 -4.85 107.32 110.36 1obp s GLY 34 Ca 0.00 0.09 0.19 0.00 0.00 0.00 0.00 44.72 44.99 1obp s GLY 34 CO 0.00 0.41 1.58 -1.55 0.00 0.00 0.00 173.10 173.54 1obp n PRO 35 N 0.67 0.11 -0.42 2.90 -0.04 -1.16 -2.93 135.00 134.12 1obp n PRO 35 Ca -0.03 0.38 0.08 0.00 -0.04 0.00 0.00 63.50 63.90 1obp n PRO 35 Cb 0.51 -1.72 0.26 0.00 -0.04 0.00 0.00 33.50 32.51 1obp n PRO 35 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1obp n PHE 36 N -1.93 0.98 -2.45 0.54 3.72 -0.26 -4.64 117.46 113.41 1obp n PHE 36 Ca 0.02 -0.69 -0.42 0.00 -0.05 0.00 0.00 57.45 56.31 1obp n PHE 36 Cb 0.18 -0.22 0.01 0.00 -0.94 0.00 0.00 39.48 38.50 1obp n PHE 36 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1obp n ARG 37 N 0.24 4.04 -3.36 -1.08 0.63 -1.15 -4.79 116.66 111.18 1obp n ARG 37 Ca 0.20 -3.80 -0.38 0.00 -0.92 0.00 0.00 57.85 52.94 1obp n ARG 37 Cb 0.76 -2.77 -0.07 0.00 0.45 0.00 0.00 32.46 30.83 1obp n ARG 37 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1obp s THR 38 N -0.77 5.18 -0.40 5.15 -4.23 -1.26 -4.59 115.64 114.72 1obp s THR 38 Ca 0.40 0.75 -0.18 0.00 -1.18 0.00 0.00 61.69 61.48 1obp s THR 38 Cb 0.10 -3.75 0.01 0.00 1.34 0.00 0.00 72.50 70.21 1obp s THR 38 CO 0.01 0.23 0.48 -0.31 -0.54 0.00 0.00 174.62 174.50 1obp s TYR 39 N 1.39 3.16 0.51 3.99 1.51 -0.39 -4.80 117.35 122.72 1obp s TYR 39 Ca 0.20 -0.17 -0.21 0.00 -1.01 0.00 0.00 57.07 55.88 1obp s TYR 39 Cb -0.15 -2.96 -0.06 0.00 -0.11 0.00 0.00 41.96 38.68 1obp s TYR 39 CO 0.08 -0.67 1.19 -0.06 -1.11 0.00 0.00 175.55 174.98 1obp s PHE 40 N 2.31 2.67 0.02 2.71 0.40 -1.26 -1.52 117.98 123.30 1obp s PHE 40 Ca 0.15 1.52 -0.04 0.00 -0.60 0.00 0.00 56.93 57.96 1obp s PHE 40 Cb -0.16 -3.42 -0.02 0.00 0.51 0.00 0.00 43.02 39.93 1obp s PHE 40 CO 0.14 -1.81 -0.08 0.54 0.70 0.00 0.00 175.22 174.71 1obp n ARG 41 N -0.95 0.13 -3.72 0.44 1.74 0.34 -4.52 116.66 110.12 1obp n ARG 41 Ca 0.10 0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 57.13 1obp n ARG 41 Cb 0.49 -0.73 -0.06 0.00 -1.02 0.00 0.00 32.46 31.14 1obp n ARG 41 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1obp s GLU 42 N -2.21 0.96 0.01 5.56 2.02 -1.15 -1.98 118.70 121.92 1obp s GLU 42 Ca -0.07 -0.77 0.02 0.00 0.02 0.00 0.00 54.97 54.17 1obp s GLU 42 Cb 0.01 0.41 -0.01 0.00 0.10 0.00 0.00 34.13 34.64 1obp s GLU 42 CO 0.11 -0.35 -0.08 -0.51 0.02 0.00 0.00 175.26 174.45 1obp s LEU 43 N -2.73 2.09 -0.14 1.80 1.43 -0.75 -1.80 118.68 118.57 1obp s LEU 43 Ca 0.03 -0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1obp s LEU 43 Cb 0.03 -0.32 0.03 0.00 0.03 0.00 0.00 46.19 45.95 1obp s LEU 43 CO -0.11 0.01 -0.09 -0.69 0.23 0.00 0.00 176.35 175.70 1obp s VAL 44 N -0.51 1.22 -0.14 -1.59 1.01 -0.79 -1.30 120.40 118.31 1obp s VAL 44 Ca -0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 1obp s VAL 44 Cb -0.05 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1obp s VAL 44 CO 0.00 0.33 0.16 -0.36 0.00 0.00 0.00 175.10 175.23 1obp s PHE 45 N 1.62 3.55 -0.25 5.22 0.40 -1.26 -1.58 117.98 125.68 1obp s PHE 45 Ca 0.04 0.51 -0.01 0.00 -0.60 0.00 0.00 56.93 56.87 1obp s PHE 45 Cb -0.13 -2.04 0.08 0.00 0.51 0.00 0.00 43.02 41.44 1obp s PHE 45 CO -0.09 0.59 0.03 0.34 0.70 0.00 0.00 175.22 176.80 1obp s ASP 46 N -0.60 3.68 0.18 1.36 -1.08 -0.74 -4.50 116.67 114.98 1obp s ASP 46 Ca 0.14 -1.29 -0.09 0.00 -0.52 0.00 0.00 52.55 50.79 1obp s ASP 46 Cb -0.12 -0.92 0.07 0.00 -1.46 0.00 0.00 42.92 40.49 1obp s ASP 46 CO 0.03 -0.33 1.65 0.44 0.52 0.00 0.00 175.17 177.48 1obp h ASP 47 N 8.07 1.05 -0.40 -0.34 3.32 -1.95 0.72 116.42 126.88 1obp h ASP 47 Ca -0.15 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.54 1obp h ASP 47 Cb 1.06 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1obp h ASP 47 CO 0.42 1.08 -0.00 -0.08 -1.72 0.00 0.00 179.24 178.93 1obp h GLU 48 N 0.98 0.71 0.00 3.56 4.81 -1.97 -3.23 114.58 119.45 1obp h GLU 48 Ca 0.18 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1obp h GLU 48 Cb 0.52 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1obp h GLU 48 CO 0.03 0.80 -0.92 1.63 -0.73 0.00 0.00 179.01 179.81 1obp n LYS 49 N -4.44 0.45 -2.98 1.92 4.76 -1.23 -5.00 118.16 111.64 1obp n LYS 49 Ca -0.01 0.08 -0.12 0.00 -2.87 0.00 0.00 58.31 55.39 1obp n LYS 49 Cb 0.29 -1.73 0.06 0.00 -1.84 0.00 0.00 35.03 31.81 1obp n LYS 49 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1obp n GLY 50 N 1.27 -0.10 3.22 0.72 0.00 0.21 -4.86 105.19 105.65 1obp n GLY 50 Ca 0.01 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1obp n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1obp s THR 51 N -3.24 0.89 -0.06 2.61 -4.23 -0.97 -1.42 115.64 109.22 1obp s THR 51 Ca 0.02 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 1obp s THR 51 Cb -0.01 -1.86 0.02 0.00 1.34 0.00 0.00 72.50 71.99 1obp s THR 51 CO 0.49 -0.72 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.10 1obp s VAL 52 N -3.51 0.72 -0.18 2.29 1.01 -0.85 -1.79 120.40 118.09 1obp s VAL 52 Ca 0.17 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 1obp s VAL 52 Cb 0.04 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 1obp s VAL 52 CO -0.00 0.28 0.06 -1.81 0.00 0.00 0.00 175.10 173.63 1obp s ASP 53 N 1.04 5.63 -0.14 3.32 1.01 -0.61 -0.86 116.67 126.05 1obp s ASP 53 Ca -0.09 0.08 -0.04 0.00 0.71 0.00 0.00 52.55 53.21 1obp s ASP 53 Cb -0.14 -1.96 -0.03 0.00 1.01 0.00 0.00 42.92 41.79 1obp s ASP 53 CO -0.00 0.17 0.00 -0.36 0.21 0.00 0.00 175.17 175.19 1obp s PHE 54 N 0.38 3.13 -0.15 4.23 0.40 0.48 -1.88 117.98 124.57 1obp s PHE 54 Ca 0.03 -0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.32 1obp s PHE 54 Cb -0.12 -1.95 0.02 0.00 0.51 0.00 0.00 43.02 41.48 1obp s PHE 54 CO 0.00 0.16 -0.17 0.71 0.70 0.00 0.00 175.22 176.62 1obp s TYR 55 N 0.03 2.34 0.30 0.36 2.02 -0.75 -1.43 117.35 120.23 1obp s TYR 55 Ca 0.03 -1.30 -0.07 0.00 -0.37 0.00 0.00 57.07 55.35 1obp s TYR 55 Cb -0.13 -1.67 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 1obp s TYR 55 CO 0.02 -0.67 0.48 -0.59 -1.57 0.00 0.00 175.55 173.22 1obp s PHE 56 N 1.30 0.72 0.05 2.71 -0.12 -0.67 -0.50 117.98 121.46 1obp s PHE 56 Ca 0.02 -1.04 0.05 0.00 -0.05 0.00 0.00 56.93 55.91 1obp s PHE 56 Cb -0.13 0.07 -0.02 0.00 -0.63 0.00 0.00 43.02 42.30 1obp s PHE 56 CO -0.09 -1.09 -0.15 -1.12 -0.05 0.00 0.00 175.22 172.72 1obp s SER 57 N -3.14 1.76 -0.05 1.98 0.01 -0.57 -0.80 113.70 112.89 1obp s SER 57 Ca 0.27 -0.52 -0.19 0.00 1.31 0.00 0.00 55.95 56.82 1obp s SER 57 Cb -0.00 -0.10 0.04 0.00 0.21 0.00 0.00 66.02 66.17 1obp s SER 57 CO 0.15 0.01 0.43 0.54 0.41 0.00 0.00 173.24 174.77 1obp s VAL 58 N -0.99 0.03 -0.04 3.43 0.11 -0.78 -1.26 120.40 120.90 1obp s VAL 58 Ca 0.01 -0.27 -0.15 0.00 -2.93 0.00 0.00 61.98 58.64 1obp s VAL 58 Cb -0.09 -0.71 -0.05 0.00 -1.53 0.00 0.00 36.38 34.00 1obp s VAL 58 CO 0.02 -0.15 0.41 -0.75 -3.33 0.00 0.00 175.10 171.30 1obp s LYS 59 N -0.99 4.05 -0.10 1.54 2.20 -1.26 -0.52 119.74 124.66 1obp s LYS 59 Ca -0.10 0.39 -0.04 0.00 -0.36 0.00 0.00 55.97 55.85 1obp s LYS 59 Cb -0.04 -3.29 0.05 0.00 -1.51 0.00 0.00 37.83 33.04 1obp s LYS 59 CO 0.05 0.53 0.21 0.50 -0.36 0.00 0.00 175.35 176.28 1obp s ARG 60 N -0.54 0.15 -1.37 4.03 3.00 0.01 -4.14 118.95 120.09 1obp s ARG 60 Ca 0.23 0.52 -0.09 0.00 -1.00 0.00 0.00 55.73 55.39 1obp s ARG 60 Cb -0.16 -0.14 0.02 0.00 0.00 0.00 0.00 34.95 34.67 1obp s ARG 60 CO 0.12 -0.19 1.15 -3.47 0.00 0.00 0.00 175.30 172.90 1obp n ASP 61 N 4.48 -5.92 -0.93 -2.12 2.03 -1.26 -1.42 116.55 111.40 1obp n ASP 61 Ca -0.21 -0.58 -0.12 0.00 0.52 0.00 0.00 54.79 54.40 1obp n ASP 61 Cb 0.52 -4.89 -0.05 0.00 -0.72 0.00 0.00 41.12 35.98 1obp n ASP 61 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1obp n GLY 62 N -1.93 1.25 3.06 0.27 0.00 -1.26 -4.98 105.19 101.60 1obp n GLY 62 Ca -0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 1obp n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1obp s LYS 63 N -2.92 1.00 0.10 1.61 1.02 -0.51 -5.10 119.74 114.93 1obp s LYS 63 Ca 0.00 -0.41 -0.30 0.00 0.02 0.00 0.00 55.97 55.28 1obp s LYS 63 Cb 0.00 -0.95 -0.06 0.00 -0.52 0.00 0.00 37.83 36.30 1obp s LYS 63 CO 0.00 0.22 1.05 -1.58 -0.92 0.00 0.00 175.35 174.13 1obp s TRP 64 N -0.16 3.64 -0.01 3.18 0.52 -1.26 -0.81 118.94 124.04 1obp s TRP 64 Ca 0.02 1.62 0.08 0.00 0.02 0.00 0.00 56.10 57.84 1obp s TRP 64 Cb -0.06 -3.21 -0.02 0.00 -1.15 0.00 0.00 33.47 29.03 1obp s TRP 64 CO -0.00 -0.38 -0.25 0.15 0.02 0.00 0.00 176.95 176.48 1obp s LYS 65 N 0.32 2.02 -0.17 4.98 -0.14 0.32 -4.96 119.74 122.11 1obp s LYS 65 Ca 0.51 -0.92 -0.14 0.00 -1.36 0.00 0.00 55.97 54.06 1obp s LYS 65 Cb -0.26 -1.97 -0.04 0.00 -1.68 0.00 0.00 37.83 33.87 1obp s LYS 65 CO 0.31 0.54 0.31 -0.80 -0.76 0.00 0.00 175.35 174.95 1obp s ASN 66 N -0.65 6.43 -0.00 2.83 0.01 -1.26 -1.86 114.94 120.43 1obp s ASN 66 Ca 0.10 0.50 0.04 0.00 -0.71 0.00 0.00 52.86 52.79 1obp s ASN 66 Cb -0.10 -2.19 -0.01 0.00 0.41 0.00 0.00 41.25 39.36 1obp s ASN 66 CO -0.01 0.06 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.81 1obp s VAL 67 N 0.68 1.08 -0.05 1.60 1.01 0.02 -5.01 120.40 119.72 1obp s VAL 67 Ca 0.17 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.57 1obp s VAL 67 Cb -0.13 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 1obp s VAL 67 CO 0.05 0.26 -0.24 -2.28 0.00 0.00 0.00 175.10 172.88 1obp s HIS 68 N -0.40 2.37 -0.02 5.22 2.46 -1.26 -1.67 115.29 121.99 1obp s HIS 68 Ca 0.05 -0.69 0.00 0.00 0.47 0.00 0.00 55.06 54.89 1obp s HIS 68 Cb -0.06 -1.55 0.02 0.00 -0.13 0.00 0.00 32.58 30.86 1obp s HIS 68 CO -0.00 -0.21 -0.01 0.08 -2.47 0.00 0.00 174.74 172.14 1obp s VAL 69 N -0.16 0.15 -0.16 0.89 1.01 -0.51 -4.99 120.40 116.63 1obp s VAL 69 Ca -0.03 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 1obp s VAL 69 Cb -0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 1obp s VAL 69 CO 0.03 0.10 -0.00 -0.75 0.00 0.00 0.00 175.10 174.48 1obp s LYS 70 N 0.60 3.75 0.08 2.72 2.20 -1.26 -0.39 119.74 127.44 1obp s LYS 70 Ca -0.06 -0.45 0.06 0.00 -0.36 0.00 0.00 55.97 55.16 1obp s LYS 70 Cb -0.09 -3.01 -0.04 0.00 -1.51 0.00 0.00 37.83 33.18 1obp s LYS 70 CO -0.01 0.28 -0.07 0.00 -0.36 0.00 0.00 175.35 175.18 1obp s ALA 71 N 0.30 3.04 -0.08 3.13 0.00 -0.04 -4.60 121.76 123.51 1obp s ALA 71 Ca -0.01 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 50.83 1obp s ALA 71 Cb -0.13 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 1obp s ALA 71 CO 0.02 0.65 -0.23 0.99 0.00 0.00 0.00 175.76 177.19 1obp s THR 72 N -1.19 2.21 0.32 0.00 2.01 -0.61 -2.01 115.64 116.36 1obp s THR 72 Ca 0.21 -0.99 -0.28 0.00 0.31 0.00 0.00 61.69 60.94 1obp s THR 72 Cb -0.11 -1.83 -0.09 0.00 0.01 0.00 0.00 72.50 70.47 1obp s THR 72 CO 0.13 0.56 1.14 -0.75 -0.69 0.00 0.00 174.62 175.02 1obp s LYS 73 N 0.09 4.47 0.30 4.92 2.20 -0.51 -1.23 119.74 129.99 1obp s LYS 73 Ca -0.11 1.86 0.07 0.00 -0.36 0.00 0.00 55.97 57.43 1obp s LYS 73 Cb -0.16 -3.04 -0.03 0.00 -1.51 0.00 0.00 37.83 33.09 1obp s LYS 73 CO 0.06 0.04 0.29 -0.65 -0.36 0.00 0.00 175.35 174.73 1obp s GLN 74 N -1.71 2.89 0.57 4.03 -0.21 0.14 -4.94 119.66 120.42 1obp s GLN 74 Ca 0.48 -1.15 0.26 0.00 0.02 0.00 0.00 55.36 54.97 1obp s GLN 74 Cb -0.32 -2.58 1.60 0.00 1.00 0.00 0.00 33.01 32.71 1obp s GLN 74 CO 0.42 0.21 2.14 -0.44 -2.12 0.00 0.00 175.29 175.49 1obp h ASP 75 N 1.27 0.00 -0.02 5.90 3.32 -1.97 0.42 116.42 125.34 1obp h ASP 75 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1obp h ASP 75 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1obp h ASP 75 CO 0.59 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.21 1obp n ASP 76 N -4.02 0.10 0.00 6.45 5.68 -1.26 -4.88 116.55 118.62 1obp n ASP 76 Ca 0.00 -1.79 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 1obp n ASP 76 Cb 0.25 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 1obp n ASP 76 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1obp n GLY 77 N 0.63 2.69 3.94 6.12 0.00 0.15 -5.03 105.19 113.69 1obp n GLY 77 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1obp n GLY 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1obp s THR 78 N -2.99 2.05 0.03 2.61 -4.23 -1.26 -4.69 115.64 107.18 1obp s THR 78 Ca 0.00 -0.15 0.06 0.00 -1.18 0.00 0.00 61.69 60.42 1obp s THR 78 Cb 0.00 -2.90 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 1obp s THR 78 CO 0.00 0.00 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.58 1obp s TYR 79 N -3.65 1.66 0.01 3.99 1.51 -0.32 0.27 117.35 120.82 1obp s TYR 79 Ca 0.70 -0.36 0.06 0.00 -1.01 0.00 0.00 57.07 56.47 1obp s TYR 79 Cb -0.05 -1.00 -0.03 0.00 -0.11 0.00 0.00 41.96 40.76 1obp s TYR 79 CO 0.50 0.06 -0.18 0.14 -1.11 0.00 0.00 175.55 174.96 1obp s VAL 80 N -0.73 2.80 -0.04 0.71 -7.23 -0.36 -0.50 120.40 115.04 1obp s VAL 80 Ca 0.06 -1.06 -0.17 0.00 -1.81 0.00 0.00 61.98 59.01 1obp s VAL 80 Cb -0.08 -2.14 0.03 0.00 0.56 0.00 0.00 36.38 34.75 1obp s VAL 80 CO 0.01 0.42 0.38 0.00 -0.31 0.00 0.00 175.10 175.61 1obp s ALA 81 N -0.85 -0.96 -0.25 1.32 0.00 -0.94 -1.57 121.76 118.51 1obp s ALA 81 Ca 0.13 0.61 -0.09 0.00 0.00 0.00 0.00 51.96 52.62 1obp s ALA 81 Cb -0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1obp s ALA 81 CO 0.04 -0.26 0.11 0.34 0.00 0.00 0.00 175.76 175.98 1obp s ASP 82 N -1.04 5.46 -0.30 0.00 2.15 -1.26 -1.79 116.67 119.89 1obp s ASP 82 Ca -0.11 -0.12 -0.13 0.00 0.43 0.00 0.00 52.55 52.62 1obp s ASP 82 Cb -0.04 -1.99 0.17 0.00 -0.30 0.00 0.00 42.92 40.76 1obp s ASP 82 CO 0.04 -0.02 0.99 -0.47 -0.17 0.00 0.00 175.17 175.54 1obp s TYR 83 N 1.57 -0.67 -1.48 -5.34 5.04 -1.26 -4.92 117.35 110.29 1obp s TYR 83 Ca 0.06 0.93 -0.04 0.00 -2.44 0.00 0.00 57.07 55.59 1obp s TYR 83 Cb -0.15 0.32 0.03 0.00 0.35 0.00 0.00 41.96 42.51 1obp s TYR 83 CO 0.06 -0.35 0.46 0.39 -1.34 0.00 0.00 175.55 174.76 1obp n GLU 84 N 5.19 -3.10 0.00 4.97 -0.58 -1.26 -4.55 120.64 121.31 1obp n GLU 84 Ca -0.07 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.04 1obp n GLU 84 Cb 0.53 -4.57 0.00 0.00 -0.57 0.00 0.00 31.44 26.83 1obp n GLU 84 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1obp n GLY 85 N -1.93 -0.32 3.91 0.62 0.00 -1.26 -4.42 105.19 101.80 1obp n GLY 85 Ca -0.24 -2.22 -0.31 0.00 0.00 0.00 0.00 46.02 43.26 1obp n GLY 85 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1obp s GLN 86 N 0.00 3.52 0.00 1.61 -0.21 -0.65 -4.54 119.66 119.39 1obp s GLN 86 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 55.36 55.09 1obp s GLN 86 Cb 0.00 -2.94 -0.00 0.00 1.00 0.00 0.00 33.01 31.07 1obp s GLN 86 CO 0.00 0.53 -0.02 -0.80 -2.12 0.00 0.00 175.29 172.88 1obp s ASN 87 N -2.57 0.17 -0.18 5.90 0.01 -0.74 -1.52 114.94 116.01 1obp s ASN 87 Ca 0.38 -0.05 0.01 0.00 -0.71 0.00 0.00 52.86 52.49 1obp s ASN 87 Cb -0.12 -0.01 0.02 0.00 0.41 0.00 0.00 41.25 41.55 1obp s ASN 87 CO 0.27 0.00 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.99 1obp s VAL 88 N -0.11 1.96 -0.18 1.60 1.01 -0.38 -2.21 120.40 122.09 1obp s VAL 88 Ca -0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 1obp s VAL 88 Cb -0.01 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1obp s VAL 88 CO -0.00 0.46 0.01 0.12 0.00 0.00 0.00 175.10 175.69 1obp s PHE 89 N 1.32 3.09 -0.12 5.22 5.36 0.35 -0.78 117.98 132.42 1obp s PHE 89 Ca 0.04 -0.25 0.02 0.00 -0.96 0.00 0.00 56.93 55.77 1obp s PHE 89 Cb -0.14 -2.04 0.01 0.00 -0.34 0.00 0.00 43.02 40.52 1obp s PHE 89 CO -0.12 -0.06 -0.16 0.21 -1.46 0.00 0.00 175.22 173.63 1obp s LYS 90 N 0.62 2.37 -0.34 10.12 2.47 0.10 -1.17 119.74 133.91 1obp s LYS 90 Ca -0.00 -0.61 -0.25 0.00 -1.56 0.00 0.00 55.97 53.54 1obp s LYS 90 Cb -0.14 -2.01 0.01 0.00 -1.46 0.00 0.00 37.83 34.23 1obp s LYS 90 CO 0.02 -0.07 0.88 0.42 0.16 0.00 0.00 175.35 176.76 1obp s ILE 91 N 1.00 4.67 -0.02 5.43 1.01 -1.26 -1.28 121.20 130.75 1obp s ILE 91 Ca -0.06 1.22 0.02 0.00 0.00 0.00 0.00 60.65 61.83 1obp s ILE 91 Cb -0.15 -4.26 -0.26 0.00 0.01 0.00 0.00 42.46 37.80 1obp s ILE 91 CO -0.02 -0.41 0.77 0.58 0.00 0.00 0.00 174.94 175.85 1obp h VAL 92 N 5.72 1.04 -2.35 2.92 2.07 -1.30 -3.48 116.25 120.86 1obp h VAL 92 Ca -0.23 -2.76 -0.08 0.00 0.82 0.00 0.00 66.70 64.45 1obp h VAL 92 Cb 1.08 2.64 -0.22 0.00 -1.52 0.00 0.00 31.29 33.27 1obp h VAL 92 CO 0.94 0.75 -0.04 -0.55 0.02 0.00 0.00 177.57 178.69 1obp s SER 93 N -6.72 -0.60 -0.09 0.57 0.15 -1.11 -4.99 113.70 100.91 1obp s SER 93 Ca -0.09 1.15 -0.15 0.00 0.70 0.00 0.00 55.95 57.56 1obp s SER 93 Cb 0.07 1.17 0.03 0.00 -1.71 0.00 0.00 66.02 65.58 1obp s SER 93 CO 0.83 -0.20 0.38 -0.22 1.20 0.00 0.00 173.24 175.23 1obp s LEU 94 N 0.30 0.56 0.00 3.45 2.96 -1.26 -0.99 118.68 123.69 1obp s LEU 94 Ca -0.00 0.50 -0.08 0.00 -0.22 0.00 0.00 54.13 54.33 1obp s LEU 94 Cb -0.04 1.40 0.03 0.00 0.50 0.00 0.00 46.19 48.08 1obp s LEU 94 CO 0.01 -0.30 0.47 -1.54 -1.32 0.00 0.00 176.35 173.67 1obp n SER 95 N 2.07 -1.35 0.21 3.68 3.41 -0.84 -4.97 113.62 115.84 1obp n SER 95 Ca -0.17 -2.09 0.14 0.00 -0.26 0.00 0.00 58.87 56.49 1obp n SER 95 Cb 0.57 2.29 0.74 0.00 -0.26 0.00 0.00 64.21 67.55 1obp n SER 95 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1obp h ARG 96 N 0.00 0.00 0.00 4.33 2.43 -2.00 -3.22 114.38 115.92 1obp h ARG 96 Ca -0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1obp h ARG 96 Cb 0.80 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1obp h ARG 96 CO 0.27 0.00 -0.56 0.25 -1.51 0.00 0.00 179.97 178.42 1obp n THR 97 N -2.47 0.00 -4.20 0.20 -2.24 -1.26 -4.76 114.28 99.54 1obp n THR 97 Ca -0.02 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.52 1obp n THR 97 Cb 0.06 0.60 -0.10 0.00 -2.10 0.00 0.00 70.33 68.79 1obp n THR 97 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1obp s HIS 98 N -1.37 1.05 -0.12 4.78 -3.43 -1.22 -1.29 115.29 113.70 1obp s HIS 98 Ca 0.00 -1.11 -0.05 0.00 -0.80 0.00 0.00 55.06 53.10 1obp s HIS 98 Cb 0.00 -0.60 0.06 0.00 -1.43 0.00 0.00 32.58 30.61 1obp s HIS 98 CO 0.00 -0.35 0.25 -1.17 -2.00 0.00 0.00 174.74 171.48 1obp s LEU 99 N -3.12 -0.10 -0.12 5.38 2.96 -0.70 -1.98 118.68 121.01 1obp s LEU 99 Ca 0.24 0.56 0.01 0.00 -0.22 0.00 0.00 54.13 54.72 1obp s LEU 99 Cb 0.07 0.69 -0.01 0.00 0.50 0.00 0.00 46.19 47.44 1obp s LEU 99 CO 0.03 -0.22 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.98 1obp s VAL 100 N 2.10 2.68 0.06 1.68 1.01 -0.16 -1.30 120.40 126.46 1obp s VAL 100 Ca -0.02 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1obp s VAL 100 Cb -0.12 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1obp s VAL 100 CO -0.08 0.54 -0.02 0.00 0.00 0.00 0.00 175.10 175.53 1obp s ALA 101 N 0.37 0.54 -0.10 5.51 0.00 -0.85 -0.76 121.76 126.47 1obp s ALA 101 Ca -0.14 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.61 1obp s ALA 101 Cb -0.17 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.30 1obp s ALA 101 CO 0.07 -0.38 -0.16 -1.58 0.00 0.00 0.00 175.76 173.70 1obp s HIS 102 N -3.93 1.94 -0.06 0.00 5.65 -0.40 -1.75 115.29 116.73 1obp s HIS 102 Ca 0.09 -0.85 0.04 0.00 0.25 0.00 0.00 55.06 54.59 1obp s HIS 102 Cb 0.08 -1.38 -0.00 0.00 -1.18 0.00 0.00 32.58 30.09 1obp s HIS 102 CO -0.09 -0.42 -0.20 1.21 -0.65 0.00 0.00 174.74 174.59 1obp s ASN 103 N 0.81 2.54 -0.19 9.88 3.84 0.17 -0.72 114.94 131.27 1obp s ASN 103 Ca -0.10 -0.43 -0.05 0.00 0.21 0.00 0.00 52.86 52.48 1obp s ASN 103 Cb -0.16 -0.89 -0.03 0.00 -0.55 0.00 0.00 41.25 39.62 1obp s ASN 103 CO 0.01 0.16 0.01 -0.63 -2.79 0.00 0.00 177.10 173.86 1obp s ILE 104 N 0.17 4.12 -0.06 -5.21 1.01 0.04 -0.64 121.20 120.63 1obp s ILE 104 Ca -0.09 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.36 1obp s ILE 104 Cb -0.14 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 1obp s ILE 104 CO 0.04 0.44 -0.25 0.21 0.00 0.00 0.00 174.94 175.39 1obp s ASN 105 N 0.80 3.11 -0.18 3.58 3.84 0.16 -1.25 114.94 125.01 1obp s ASN 105 Ca 0.01 -0.50 0.01 0.00 0.21 0.00 0.00 52.86 52.59 1obp s ASN 105 Cb -0.14 -0.81 0.03 0.00 -0.55 0.00 0.00 41.25 39.78 1obp s ASN 105 CO 0.02 0.25 -0.12 -0.69 -2.79 0.00 0.00 177.10 173.77 1obp s VAL 106 N -0.21 1.63 0.80 -5.21 1.01 -0.57 -0.66 120.40 117.19 1obp s VAL 106 Ca -0.02 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 1obp s VAL 106 Cb -0.13 -1.62 0.18 0.00 0.00 0.00 0.00 36.38 34.80 1obp s VAL 106 CO 0.03 0.31 1.09 -0.90 0.00 0.00 0.00 175.10 175.63 1obp n ASP 107 N 4.72 0.19 0.00 3.32 5.68 -0.12 -1.64 116.55 128.70 1obp n ASP 107 Ca -0.16 -1.46 0.01 0.00 -0.50 0.00 0.00 54.79 52.68 1obp n ASP 107 Cb 0.48 -0.82 0.04 0.00 -1.14 0.00 0.00 41.12 39.68 1obp n ASP 107 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1obp n LYS 108 N -3.28 0.30 0.00 0.11 0.00 -1.26 -0.98 118.16 113.04 1obp n LYS 108 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1obp n LYS 108 Cb 0.49 -1.07 0.00 0.00 -0.00 0.00 0.00 35.03 34.45 1obp n LYS 108 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1obp n HIS 109 N -0.57 0.00 -0.77 5.58 8.25 -1.26 -5.00 115.22 121.46 1obp n HIS 109 Ca 0.01 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1obp n HIS 109 Cb 0.00 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1obp n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1obp n GLY 110 N -0.14 0.67 3.71 -1.41 0.00 -0.15 -5.04 105.19 102.82 1obp n GLY 110 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1obp n GLY 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1obp s GLN 111 N -0.23 4.49 -0.14 1.61 0.74 -1.26 -4.82 119.66 120.05 1obp s GLN 111 Ca 0.00 1.11 -0.07 0.00 0.05 0.00 0.00 55.36 56.45 1obp s GLN 111 Cb 0.00 -3.45 -0.04 0.00 1.10 0.00 0.00 33.01 30.61 1obp s GLN 111 CO 0.00 0.01 0.12 -0.08 -0.55 0.00 0.00 175.29 174.79 1obp s THR 112 N 0.90 5.37 -0.02 -0.34 -1.32 -1.26 -0.95 115.64 118.02 1obp s THR 112 Ca 0.44 0.16 0.01 0.00 -1.21 0.00 0.00 61.69 61.09 1obp s THR 112 Cb -0.19 -3.36 0.01 0.00 -1.51 0.00 0.00 72.50 67.45 1obp s THR 112 CO 0.22 0.57 -0.04 -0.89 -2.21 0.00 0.00 174.62 172.27 1obp s THR 113 N -0.62 0.42 -0.10 5.08 2.01 0.16 -4.94 115.64 117.66 1obp s THR 113 Ca 0.13 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1obp s THR 113 Cb -0.12 -0.41 -0.02 0.00 0.01 0.00 0.00 72.50 71.96 1obp s THR 113 CO 0.02 0.16 -0.09 -1.61 -0.69 0.00 0.00 174.62 172.41 1obp s GLU 114 N 0.41 3.04 0.09 4.92 2.02 -1.26 -0.66 118.70 127.25 1obp s GLU 114 Ca -0.05 -0.60 0.06 0.00 0.02 0.00 0.00 54.97 54.40 1obp s GLU 114 Cb -0.08 -2.62 -0.03 0.00 0.10 0.00 0.00 34.13 31.49 1obp s GLU 114 CO -0.00 0.47 -0.16 -0.51 0.02 0.00 0.00 175.26 175.07 1obp s LEU 115 N -0.29 2.30 0.07 1.80 1.02 0.19 -1.85 118.68 121.92 1obp s LEU 115 Ca 0.03 -0.66 0.06 0.00 0.02 0.00 0.00 54.13 53.58 1obp s LEU 115 Cb -0.13 -0.62 -0.03 0.00 0.02 0.00 0.00 46.19 45.43 1obp s LEU 115 CO 0.03 -0.05 -0.17 0.42 0.02 0.00 0.00 176.35 176.60 1obp s THR 116 N -1.35 1.32 -0.04 5.49 -4.23 -0.78 -0.65 115.64 115.39 1obp s THR 116 Ca 0.02 -1.26 -0.17 0.00 -1.18 0.00 0.00 61.69 59.10 1obp s THR 116 Cb -0.09 -1.22 0.03 0.00 1.34 0.00 0.00 72.50 72.56 1obp s THR 116 CO 0.03 -0.07 0.37 -0.83 -0.54 0.00 0.00 174.62 173.58 1obp s GLY 117 N -1.54 -0.23 -0.11 3.99 0.00 -0.72 -0.24 107.32 108.47 1obp s GLY 117 Ca 0.02 0.59 0.02 0.00 0.00 0.00 0.00 44.72 45.35 1obp s GLY 117 CO 0.02 0.37 -0.18 -2.27 0.00 0.00 0.00 173.10 171.04 1obp s LEU 118 N -1.04 1.87 0.11 0.66 2.96 0.03 -2.02 118.68 121.26 1obp s LEU 118 Ca -0.11 -0.48 0.06 0.00 -0.22 0.00 0.00 54.13 53.39 1obp s LEU 118 Cb -0.04 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 1obp s LEU 118 CO 0.04 0.06 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.61 1obp s PHE 119 N 0.79 1.49 0.06 5.38 0.40 -0.42 -0.52 117.98 125.15 1obp s PHE 119 Ca -0.10 -0.50 0.05 0.00 -0.60 0.00 0.00 56.93 55.78 1obp s PHE 119 Cb -0.16 -0.79 -0.03 0.00 0.51 0.00 0.00 43.02 42.55 1obp s PHE 119 CO 0.01 0.16 -0.14 0.54 0.70 0.00 0.00 175.22 176.49 1obp s VAL 120 N -1.74 1.10 0.05 -0.44 0.11 -0.32 -1.72 120.40 117.44 1obp s VAL 120 Ca 0.07 -1.21 -0.15 0.00 -2.93 0.00 0.00 61.98 57.76 1obp s VAL 120 Cb -0.07 -1.05 -0.06 0.00 -1.53 0.00 0.00 36.38 33.67 1obp s VAL 120 CO 0.04 -0.16 0.45 -0.75 -3.33 0.00 0.00 175.10 171.35 1obp s LYS 121 N -1.56 3.94 -0.45 1.54 2.20 -0.41 -0.66 119.74 124.35 1obp s LYS 121 Ca -0.01 0.43 -0.20 0.00 -0.36 0.00 0.00 55.97 55.83 1obp s LYS 121 Cb -0.09 -3.14 0.03 0.00 -1.51 0.00 0.00 37.83 33.11 1obp s LYS 121 CO 0.02 0.63 0.62 -0.51 -0.36 0.00 0.00 175.35 175.75 1obp s LEU 122 N -1.35 4.61 -0.29 5.43 1.02 -0.66 -4.95 118.68 122.48 1obp s LEU 122 Ca 0.28 -0.47 -0.12 0.00 0.02 0.00 0.00 54.13 53.84 1obp s LEU 122 Cb -0.16 -2.64 -0.04 0.00 0.02 0.00 0.00 46.19 43.36 1obp s LEU 122 CO 0.16 -0.77 0.23 0.20 0.02 0.00 0.00 176.35 176.18 1obp s ASN 123 N 2.08 6.07 -0.30 2.29 0.01 -1.26 -4.60 114.94 119.22 1obp s ASN 123 Ca 0.20 -0.01 -0.03 0.00 -0.71 0.00 0.00 52.86 52.32 1obp s ASN 123 Cb -0.15 -2.14 0.05 0.00 0.41 0.00 0.00 41.25 39.42 1obp s ASN 123 CO 0.17 -0.10 0.01 0.68 -1.51 0.00 0.00 177.10 176.36 1obp s VAL 124 N 1.81 3.12 0.41 1.60 -7.23 -1.26 -5.10 120.40 113.75 1obp s VAL 124 Ca 0.08 -1.31 -0.19 0.00 -1.81 0.00 0.00 61.98 58.75 1obp s VAL 124 Cb -0.16 -2.78 -0.10 0.00 0.56 0.00 0.00 36.38 33.90 1obp s VAL 124 CO 0.11 -0.10 0.90 -1.61 -0.31 0.00 0.00 175.10 174.09 1obp s GLU 125 N 1.28 4.16 0.17 4.82 8.01 -1.26 -4.99 118.70 130.88 1obp s GLU 125 Ca -0.04 1.00 -0.15 0.00 0.01 0.00 0.00 54.97 55.79 1obp s GLU 125 Cb -0.20 -2.24 0.07 0.00 -4.31 0.00 0.00 34.13 27.46 1obp s GLU 125 CO -0.01 0.00 1.80 -0.44 0.01 0.00 0.00 175.26 176.62 1obp h ASP 126 N 1.94 0.39 0.36 -0.19 3.32 -1.99 -2.17 116.42 118.09 1obp h ASP 126 Ca -0.49 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.51 1obp h ASP 126 Cb 1.18 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1obp h ASP 126 CO 0.62 0.28 -0.33 1.05 -1.72 0.00 0.00 179.24 179.14 1obp h GLU 127 N 0.50 0.00 -0.16 3.56 4.11 -1.99 -1.13 114.58 119.48 1obp h GLU 127 Ca 0.18 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.39 1obp h GLU 127 Cb 0.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1obp h GLU 127 CO -0.10 0.33 -0.78 -0.44 0.07 0.00 0.00 179.01 178.09 1obp h ASP 128 N 0.00 0.95 -0.72 3.06 3.32 -1.91 -1.38 116.42 119.74 1obp h ASP 128 Ca -0.00 -0.62 -0.04 0.00 0.02 0.00 0.00 57.03 56.38 1obp h ASP 128 Cb 0.60 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1obp h ASP 128 CO 0.04 1.43 0.28 -0.07 -1.72 0.00 0.00 179.24 179.20 1obp h LEU 129 N 0.55 1.00 -0.89 1.55 3.38 -1.11 -1.78 115.31 118.00 1obp h LEU 129 Ca -0.05 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1obp h LEU 129 Cb 1.41 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 1obp h LEU 129 CO 0.16 0.90 0.28 -0.08 0.09 0.00 0.00 178.44 179.79 1obp h GLU 130 N 1.03 1.09 -0.46 1.13 4.57 -1.02 -0.92 114.58 120.01 1obp h GLU 130 Ca 0.24 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1obp h GLU 130 Cb 0.22 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1obp h GLU 130 CO -0.02 0.89 0.16 0.87 -1.18 0.00 0.00 179.01 179.73 1obp h LYS 131 N 1.07 0.70 -0.25 1.92 1.57 -0.98 -0.82 116.57 119.77 1obp h LYS 131 Ca 0.24 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1obp h LYS 131 Cb 0.22 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1obp h LYS 131 CO -0.02 0.66 0.14 0.35 -0.57 0.00 0.00 179.45 180.01 1obp h PHE 132 N 0.60 0.35 -0.61 -1.35 3.57 -1.02 -1.74 116.94 116.73 1obp h PHE 132 Ca 0.15 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 1obp h PHE 132 Cb 0.24 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1obp h PHE 132 CO 0.01 0.29 0.09 -1.49 -2.23 0.00 0.00 178.31 174.97 1obp h TRP 133 N 0.30 1.10 -0.50 0.41 4.06 -0.99 -0.77 115.95 119.57 1obp h TRP 133 Ca 0.09 -0.16 -0.02 0.00 2.06 0.00 0.00 58.89 60.86 1obp h TRP 133 Cb 0.05 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 27.89 1obp h TRP 133 CO -0.04 0.94 0.23 -0.22 -3.56 0.00 0.00 178.44 175.80 1obp h LYS 134 N 0.93 0.72 -0.59 0.49 1.63 -1.10 -1.39 116.57 117.27 1obp h LYS 134 Ca 0.18 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1obp h LYS 134 Cb 0.45 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.92 1obp h LYS 134 CO 0.01 0.61 0.37 1.25 -3.45 0.00 0.00 179.45 178.24 1obp h LEU 135 N 0.66 0.69 -0.94 5.20 5.85 -1.19 -0.87 115.31 124.71 1obp h LEU 135 Ca 0.17 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1obp h LEU 135 Cb 0.13 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1obp h LEU 135 CO -0.02 0.53 0.38 0.74 -0.34 0.00 0.00 178.44 179.73 1obp h THR 136 N 0.80 1.25 -0.01 1.05 2.02 -0.64 -2.50 112.91 114.88 1obp h THR 136 Ca 0.21 -0.69 -0.17 0.00 0.77 0.00 0.00 66.41 66.53 1obp h THR 136 Cb -0.05 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 1obp h THR 136 CO -0.04 0.30 -0.77 1.05 0.37 0.00 0.00 175.52 176.43 1obp h GLU 137 N 1.13 0.07 -0.71 6.66 4.11 -0.96 -2.11 114.58 122.77 1obp h GLU 137 Ca 0.27 -0.06 0.03 0.00 0.07 0.00 0.00 59.36 59.67 1obp h GLU 137 Cb 0.11 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1obp h GLU 137 CO -0.03 0.80 0.47 -0.44 0.07 0.00 0.00 179.01 179.87 1obp h ASP 138 N 0.04 0.75 -0.17 3.06 3.32 -0.81 -0.08 116.42 122.53 1obp h ASP 138 Ca -0.02 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1obp h ASP 138 Cb 1.35 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1obp h ASP 138 CO 0.11 0.52 0.00 0.29 -1.72 0.00 0.00 179.24 178.44 1obp n LYS 139 N -4.45 1.64 -2.62 3.56 4.76 -0.97 -4.93 118.16 115.14 1obp n LYS 139 Ca 0.09 -0.96 -0.14 0.00 -2.87 0.00 0.00 58.31 54.42 1obp n LYS 139 Cb 0.11 -1.35 0.02 0.00 -1.84 0.00 0.00 35.03 31.96 1obp n LYS 139 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1obp n GLY 140 N 1.06 -0.12 3.72 0.72 0.00 -0.04 -5.00 105.19 105.53 1obp n GLY 140 Ca 0.15 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1obp n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1obp s ILE 141 N -2.88 5.18 0.31 -0.61 1.01 -0.80 -5.05 121.20 118.37 1obp s ILE 141 Ca 0.15 0.97 -0.28 0.00 0.00 0.00 0.00 60.65 61.49 1obp s ILE 141 Cb -0.06 -3.83 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 1obp s ILE 141 CO 0.18 0.32 1.11 -0.62 0.00 0.00 0.00 174.94 175.93 1obp s ASP 142 N 0.64 7.09 0.54 3.58 -1.08 -1.26 -4.58 116.67 121.60 1obp s ASP 142 Ca 0.26 2.26 0.22 0.00 -0.52 0.00 0.00 52.55 54.77 1obp s ASP 142 Cb -0.15 -2.62 1.45 0.00 -1.46 0.00 0.00 42.92 40.14 1obp s ASP 142 CO 0.11 -0.27 2.15 0.11 0.52 0.00 0.00 175.17 177.78 1obp h LYS 143 N 3.46 0.00 0.00 4.34 1.57 -1.96 0.23 116.57 124.20 1obp h LYS 143 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1obp h LYS 143 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1obp h LYS 143 CO 0.66 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.90 1obp n LYS 144 N -4.29 0.38 -1.23 3.15 -0.00 -1.26 -3.26 118.16 111.65 1obp n LYS 144 Ca -0.01 0.03 -0.26 0.00 -0.00 0.00 0.00 58.31 58.07 1obp n LYS 144 Cb 0.19 -1.50 0.15 0.00 -0.00 0.00 0.00 35.03 33.87 1obp n LYS 144 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1obp n ASN 145 N -1.29 4.66 -3.97 -5.58 5.03 0.80 -4.91 115.26 110.00 1obp n ASN 145 Ca 0.13 -3.62 -0.18 0.00 0.87 0.00 0.00 54.58 51.78 1obp n ASN 145 Cb 0.22 -0.87 -0.15 0.00 -1.02 0.00 0.00 39.78 37.96 1obp n ASN 145 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1obp s VAL 146 N -3.58 0.57 -0.13 2.41 -7.23 -1.20 -4.89 120.40 106.35 1obp s VAL 146 Ca 0.58 -0.26 -0.05 0.00 -1.81 0.00 0.00 61.98 60.44 1obp s VAL 146 Cb 0.48 -0.51 -0.04 0.00 0.56 0.00 0.00 36.38 36.87 1obp s VAL 146 CO 0.08 0.18 0.04 -0.69 -0.31 0.00 0.00 175.10 174.40 1obp s VAL 147 N 0.14 4.63 -0.56 1.32 1.01 -1.26 -5.07 120.40 120.60 1obp s VAL 147 Ca -0.02 -0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.65 1obp s VAL 147 Cb -0.06 -3.02 0.07 0.00 0.00 0.00 0.00 36.38 33.37 1obp s VAL 147 CO -0.00 0.54 0.73 0.21 0.00 0.00 0.00 175.10 176.59 1obp s ASN 148 N -0.32 6.21 0.14 3.32 3.04 -1.26 -4.90 114.94 121.17 1obp s ASN 148 Ca 0.08 -1.04 -0.00 0.00 0.04 0.00 0.00 52.86 51.94 1obp s ASN 148 Cb -0.12 -2.33 -0.09 0.00 -1.54 0.00 0.00 41.25 37.17 1obp s ASN 148 CO 0.02 -1.08 1.31 -0.26 -3.04 0.00 0.00 177.10 174.05 1obp h PHE 149 N 9.18 0.38 -0.52 0.43 -1.00 -2.01 -3.27 116.94 120.13 1obp h PHE 149 Ca -0.28 -0.23 0.04 0.00 2.81 0.00 0.00 57.97 60.31 1obp h PHE 149 Cb 1.09 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 40.57 1obp h PHE 149 CO 0.83 1.07 0.28 1.25 -1.61 0.00 0.00 178.31 180.13 1obp h LEU 150 N 0.12 0.41 -1.16 1.54 5.85 -2.00 -1.80 115.31 118.28 1obp h LEU 150 Ca -0.07 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1obp h LEU 150 Cb 1.63 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.59 1obp h LEU 150 CO 0.15 0.29 -0.27 -0.33 -0.34 0.00 0.00 178.44 177.94 1obp h GLU 151 N 0.54 0.00 -0.17 1.25 4.39 -1.98 -1.90 114.58 116.71 1obp h GLU 151 Ca 0.23 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.85 1obp h GLU 151 Cb 0.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1obp h GLU 151 CO -0.14 0.27 -0.18 -0.91 -1.16 0.00 0.00 179.01 176.89 1obp h ASN 152 N 0.00 0.45 -0.13 1.42 2.35 -1.40 -2.53 115.58 115.74 1obp h ASN 152 Ca -0.00 -0.48 -0.04 0.00 -0.55 0.00 0.00 56.30 55.22 1obp h ASN 152 Cb 0.74 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1obp h ASN 152 CO 0.03 0.84 -0.04 -0.33 -1.65 0.00 0.00 177.43 176.29 1obp h GLU 153 N 0.06 0.39 0.00 0.81 5.08 -1.22 -2.28 114.58 117.41 1obp h GLU 153 Ca 0.03 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1obp h GLU 153 Cb 0.72 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1obp h GLU 153 CO 0.04 0.45 0.00 -0.25 -1.00 0.00 0.00 179.01 178.25 1obp n ASP 154 N -4.30 0.16 -3.19 1.42 9.92 -0.73 -3.83 116.55 116.00 1obp n ASP 154 Ca 0.01 0.53 -0.20 0.00 -0.53 0.00 0.00 54.79 54.60 1obp n ASP 154 Cb 0.24 -0.57 -0.04 0.00 -0.64 0.00 0.00 41.12 40.11 1obp n ASP 154 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1obp n HIS 155 N -1.67 0.07 -0.30 1.24 8.25 -0.88 -4.83 115.22 117.11 1obp n HIS 155 Ca 0.05 -3.76 0.00 0.00 -0.26 0.00 0.00 57.72 53.75 1obp n HIS 155 Cb 0.27 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 30.98 1obp n HIS 155 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1obp n PRO 156 N 0.56 -0.00 0.00 -0.41 -0.04 -1.09 -4.85 135.00 129.17 1obp n PRO 156 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1obp n PRO 156 Cb 0.63 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.09 1obp n PRO 156 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07