#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oc8 n GLY 0 N 0.00 2.46 2.97 3.03 0.00 -1.26 -4.93 105.19 107.46 2oc8 n GLY 0 Ca 0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 2oc8 n GLY 0 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oc8 s ALA 1 N -1.00 0.23 0.58 4.61 0.00 -1.26 -4.18 121.76 120.73 2oc8 s ALA 1 Ca 0.00 -0.43 -0.18 0.00 0.00 0.00 0.00 51.96 51.35 2oc8 s ALA 1 Cb 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 2oc8 s ALA 1 CO 0.00 -0.05 1.14 -1.25 0.00 0.00 0.00 175.76 175.60 2oc8 s PRO 2 N -0.93 3.16 -0.33 0.00 0.04 -1.26 -5.10 135.00 130.58 2oc8 s PRO 2 Ca -0.08 1.61 -0.29 0.00 0.04 0.00 0.00 61.00 62.27 2oc8 s PRO 2 Cb -0.06 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.51 2oc8 s PRO 2 CO -0.00 -1.00 1.17 0.42 0.04 0.00 0.00 177.00 177.62 2oc8 s ILE 3 N -1.86 4.33 0.06 0.56 1.01 -1.26 -4.99 121.20 119.05 2oc8 s ILE 3 Ca 0.72 1.51 0.06 0.00 0.00 0.00 0.00 60.65 62.94 2oc8 s ILE 3 Cb -0.24 -4.34 -0.03 0.00 0.01 0.00 0.00 42.46 37.86 2oc8 s ILE 3 CO 0.31 -0.54 -0.16 0.42 0.00 0.00 0.00 174.94 174.97 2oc8 s THR 4 N 4.02 1.26 0.04 2.92 -4.23 -1.26 -4.91 115.64 113.49 2oc8 s THR 4 Ca 0.50 -1.19 -0.14 0.00 -1.18 0.00 0.00 61.69 59.68 2oc8 s THR 4 Cb -0.13 -1.16 0.02 0.00 1.34 0.00 0.00 72.50 72.57 2oc8 s THR 4 CO 0.20 -0.05 0.31 0.00 -0.54 0.00 0.00 174.62 174.54 2oc8 s ALA 5 N -1.01 -0.71 0.04 3.99 0.00 -1.26 -5.12 121.76 117.70 2oc8 s ALA 5 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2oc8 s ALA 5 Cb -0.09 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 2oc8 s ALA 5 CO 0.02 -0.42 -0.04 1.52 0.00 0.00 0.00 175.76 176.84 2oc8 s TYR 6 N -2.54 0.49 0.17 0.00 -0.85 -1.26 -4.82 117.35 108.54 2oc8 s TYR 6 Ca -0.05 -0.71 0.07 0.00 -0.52 0.00 0.00 57.07 55.86 2oc8 s TYR 6 Cb -0.01 -0.33 -0.04 0.00 0.38 0.00 0.00 41.96 41.96 2oc8 s TYR 6 CO -0.03 -0.21 -0.01 0.00 -1.52 0.00 0.00 175.55 173.77 2oc8 s ALA 7 N -2.36 3.18 -0.08 9.51 0.00 -1.26 -4.95 121.76 125.80 2oc8 s ALA 7 Ca -0.05 -1.36 -0.03 0.00 0.00 0.00 0.00 51.96 50.51 2oc8 s ALA 7 Cb -0.03 -0.98 0.05 0.00 0.00 0.00 0.00 23.12 22.15 2oc8 s ALA 7 CO -0.04 0.49 0.16 -0.65 0.00 0.00 0.00 175.76 175.73 2oc8 s GLN 8 N -2.89 0.06 0.27 0.00 -0.21 -1.26 -5.10 119.66 110.53 2oc8 s GLN 8 Ca 0.27 0.52 -0.23 0.00 0.02 0.00 0.00 55.36 55.94 2oc8 s GLN 8 Cb -0.09 -0.23 -0.09 0.00 1.00 0.00 0.00 33.01 33.59 2oc8 s GLN 8 CO 0.18 -0.27 0.83 -1.14 -2.12 0.00 0.00 175.29 172.78 2oc8 s GLN 9 N 1.97 4.40 0.00 2.91 0.74 -1.26 -4.96 119.66 123.47 2oc8 s GLN 9 Ca -0.01 1.08 0.00 0.00 0.05 0.00 0.00 55.36 56.49 2oc8 s GLN 9 Cb -0.12 -2.83 0.00 0.00 1.10 0.00 0.00 33.01 31.16 2oc8 s GLN 9 CO -0.06 0.33 0.03 0.25 -0.55 0.00 0.00 175.29 175.29 2oc8 n THR 10 N 0.62 0.00 -3.73 -0.34 -2.24 -1.26 -5.07 114.28 102.25 2oc8 n THR 10 Ca -0.00 -0.31 -0.13 0.00 -2.27 0.00 0.00 64.05 61.34 2oc8 n THR 10 Cb 0.51 1.03 -0.10 0.00 -2.10 0.00 0.00 70.33 69.67 2oc8 n THR 10 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2oc8 s ARG 11 N -0.56 0.53 0.71 -0.78 0.52 -1.26 -5.10 118.95 113.00 2oc8 s ARG 11 Ca 0.00 0.39 0.00 0.00 -0.52 0.00 0.00 55.73 55.60 2oc8 s ARG 11 Cb 0.00 0.25 0.14 0.00 0.52 0.00 0.00 34.95 35.86 2oc8 s ARG 11 CO 0.00 -0.09 0.97 0.41 0.02 0.00 0.00 175.30 176.61 2oc8 n GLY 12 N 2.46 0.72 0.30 -3.53 0.00 -1.26 -4.87 105.19 99.01 2oc8 n GLY 12 Ca -0.15 -2.04 -0.03 0.00 0.00 0.00 0.00 46.02 43.80 2oc8 n GLY 12 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2oc8 h LEU 13 N 0.00 0.84 0.02 0.99 6.46 -2.02 -0.66 115.31 120.95 2oc8 h LEU 13 Ca -0.32 -0.01 -0.27 0.00 -0.12 0.00 0.00 57.88 57.16 2oc8 h LEU 13 Cb 1.20 -0.19 0.02 0.00 -0.73 0.00 0.00 40.66 40.96 2oc8 h LEU 13 CO 0.35 0.59 -1.13 0.25 -0.62 0.00 0.00 178.44 177.87 2oc8 h LEU 14 N 0.99 0.76 -0.93 2.25 5.85 -2.00 -2.23 115.31 120.01 2oc8 h LEU 14 Ca 0.31 -0.67 -0.11 0.00 0.84 0.00 0.00 57.88 58.25 2oc8 h LEU 14 Cb -0.01 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 2oc8 h LEU 14 CO -0.10 1.48 -0.46 1.23 -0.34 0.00 0.00 178.44 180.25 2oc8 h GLY 15 N 0.67 0.18 0.85 3.75 0.00 -1.93 -2.43 103.07 104.15 2oc8 h GLY 15 Ca -0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2oc8 h GLY 15 CO 0.21 0.16 -0.21 0.00 0.00 0.00 0.00 176.54 176.70 2oc8 h ILE 17 N -0.76 0.78 -0.25 0.00 2.04 -1.33 0.24 117.51 118.24 2oc8 h ILE 17 Ca -0.06 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2oc8 h ILE 17 Cb 0.54 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2oc8 h ILE 17 CO 0.10 0.07 0.15 0.40 0.00 0.00 0.00 178.15 178.87 2oc8 h ILE 18 N 0.36 1.08 -0.29 -0.67 2.04 -1.39 -2.38 117.51 116.27 2oc8 h ILE 18 Ca 0.27 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 2oc8 h ILE 18 Cb 0.32 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2oc8 h ILE 18 CO -0.29 0.08 0.03 0.74 0.00 0.00 0.00 178.15 178.71 2oc8 h THR 19 N 0.32 1.16 -0.28 -0.27 2.02 -0.22 0.16 112.91 115.80 2oc8 h THR 19 Ca 0.09 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 2oc8 h THR 19 Cb -0.00 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2oc8 h THR 19 CO -0.02 0.21 0.13 -1.28 0.37 0.00 0.00 175.52 174.93 2oc8 h SER 20 N 0.41 0.37 0.30 4.18 0.87 -0.19 0.57 113.55 120.06 2oc8 h SER 20 Ca 0.10 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2oc8 h SER 20 Cb 0.23 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2oc8 h SER 20 CO 0.00 0.40 -0.14 -0.07 -0.53 0.00 0.00 176.83 176.49 2oc8 h LEU 21 N 0.32 -0.34 -1.73 2.23 4.07 -0.90 -3.20 115.31 115.76 2oc8 h LEU 21 Ca 0.10 -0.20 -0.03 0.00 0.08 0.00 0.00 57.88 57.83 2oc8 h LEU 21 Cb 0.13 0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 2oc8 h LEU 21 CO -0.01 0.10 -0.16 0.71 -1.08 0.00 0.00 178.44 177.99 2oc8 h THR 22 N -0.88 0.68 0.00 0.22 1.35 -0.71 -3.45 112.91 110.12 2oc8 h THR 22 Ca -0.04 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2oc8 h THR 22 Cb 0.52 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2oc8 h THR 22 CO 0.07 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 2oc8 n GLY 23 N -0.59 0.17 3.23 5.82 0.00 0.20 -4.68 105.19 109.34 2oc8 n GLY 23 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2oc8 n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2oc8 s ARG 24 N -1.30 2.92 -0.21 1.61 3.52 -1.24 -1.91 118.95 122.34 2oc8 s ARG 24 Ca 0.00 -0.93 0.01 0.00 -0.13 0.00 0.00 55.73 54.68 2oc8 s ARG 24 Cb 0.00 -3.05 0.03 0.00 -1.56 0.00 0.00 34.95 30.37 2oc8 s ARG 24 CO 0.00 -0.39 -0.16 0.34 -0.81 0.00 0.00 175.30 174.28 2oc8 s ASP 25 N 1.37 3.62 0.00 -2.12 3.68 -0.14 -4.79 116.67 118.29 2oc8 s ASP 25 Ca 0.01 -0.89 0.25 0.00 2.13 0.00 0.00 52.55 54.04 2oc8 s ASP 25 Cb -0.17 -1.52 0.41 0.00 -1.45 0.00 0.00 42.92 40.20 2oc8 s ASP 25 CO -0.03 -0.07 1.36 0.29 0.13 0.00 0.00 175.17 176.85 2oc8 n LYS 26 N 4.57 1.27 -1.61 4.34 4.76 -1.26 -1.15 118.16 129.07 2oc8 n LYS 26 Ca -0.19 -0.93 -0.36 0.00 -2.87 0.00 0.00 58.31 53.96 2oc8 n LYS 26 Cb 0.47 -1.48 0.08 0.00 -1.84 0.00 0.00 35.03 32.26 2oc8 n LYS 26 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2oc8 n ASN 27 N -0.05 1.81 -4.77 4.39 4.13 -1.26 -4.98 115.26 114.53 2oc8 n ASN 27 Ca 0.12 0.78 -0.38 0.00 1.68 0.00 0.00 54.58 56.79 2oc8 n ASN 27 Cb 0.43 -1.54 -0.06 0.00 -1.54 0.00 0.00 39.78 37.07 2oc8 n ASN 27 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2oc8 s GLN 28 N -3.47 4.64 -0.07 3.52 2.00 -1.26 -4.95 119.66 120.07 2oc8 s GLN 28 Ca 0.81 1.37 0.01 0.00 -2.00 0.00 0.00 55.36 55.55 2oc8 s GLN 28 Cb -0.37 -2.90 -0.03 0.00 0.80 0.00 0.00 33.01 30.51 2oc8 s GLN 28 CO 0.42 0.32 -0.07 0.08 -0.50 0.00 0.00 175.29 175.54 2oc8 s VAL 29 N -1.52 3.66 0.07 1.34 1.01 -1.26 -5.11 120.40 118.59 2oc8 s VAL 29 Ca 0.48 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 2oc8 s VAL 29 Cb -0.20 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.69 2oc8 s VAL 29 CO 0.26 0.60 0.21 -1.61 0.00 0.00 0.00 175.10 174.55 2oc8 s GLU 30 N -0.77 0.80 0.00 2.72 2.02 -1.25 -3.95 118.70 118.28 2oc8 s GLU 30 Ca 0.12 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.30 2oc8 s GLU 30 Cb -0.11 0.33 0.00 0.00 0.10 0.00 0.00 34.13 34.45 2oc8 s GLU 30 CO 0.01 -0.25 0.00 0.41 0.02 0.00 0.00 175.26 175.45 2oc8 n GLY 31 N 0.22 0.40 0.01 -1.39 0.00 -1.26 -4.82 105.19 98.35 2oc8 n GLY 31 Ca -0.17 -1.81 0.09 0.00 0.00 0.00 0.00 46.02 44.13 2oc8 n GLY 31 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2oc8 n GLU 32 N 0.59 0.77 -4.17 1.61 0.00 -1.22 -0.62 120.64 117.59 2oc8 n GLU 32 Ca 0.00 -0.10 -0.29 0.00 0.00 0.00 0.00 57.16 56.76 2oc8 n GLU 32 Cb 0.00 -1.40 -0.17 0.00 0.00 0.00 0.00 31.44 29.88 2oc8 n GLU 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2oc8 s VAL 33 N -3.05 1.53 -0.16 3.84 1.01 -1.26 -0.06 120.40 122.25 2oc8 s VAL 33 Ca -0.02 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2oc8 s VAL 33 Cb 0.12 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2oc8 s VAL 33 CO 0.75 0.45 0.10 -1.10 0.00 0.00 0.00 175.10 175.30 2oc8 s GLN 34 N 1.32 3.81 -0.08 2.72 -1.52 0.35 -4.93 119.66 121.33 2oc8 s GLN 34 Ca 0.01 -0.26 -0.29 0.00 -1.95 0.00 0.00 55.36 52.87 2oc8 s GLN 34 Cb -0.14 -3.23 -0.02 0.00 -0.22 0.00 0.00 33.01 29.41 2oc8 s GLN 34 CO -0.07 0.45 0.95 0.42 -0.25 0.00 0.00 175.29 176.79 2oc8 s ILE 35 N -0.10 4.84 0.05 1.08 1.01 -1.26 -1.33 121.20 125.48 2oc8 s ILE 35 Ca 0.08 1.95 0.04 0.00 0.00 0.00 0.00 60.65 62.73 2oc8 s ILE 35 Cb -0.12 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 38.06 2oc8 s ILE 35 CO 0.01 0.07 -0.12 0.54 0.00 0.00 0.00 174.94 175.43 2oc8 s VAL 36 N 1.67 0.94 -0.02 2.92 0.11 0.81 -4.97 120.40 121.85 2oc8 s VAL 36 Ca 0.47 -1.07 -0.08 0.00 -2.93 0.00 0.00 61.98 58.37 2oc8 s VAL 36 Cb -0.19 -0.90 0.01 0.00 -1.53 0.00 0.00 36.38 33.78 2oc8 s VAL 36 CO 0.20 -0.15 0.18 -0.94 -3.33 0.00 0.00 175.10 171.06 2oc8 s SER 37 N -1.38 -0.08 0.26 3.54 1.04 -1.26 -0.38 113.70 115.44 2oc8 s SER 37 Ca -0.02 0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.46 2oc8 s SER 37 Cb -0.09 0.29 0.03 0.00 0.10 0.00 0.00 66.02 66.35 2oc8 s SER 37 CO 0.01 -0.29 0.23 0.35 0.98 0.00 0.00 173.24 174.52 2oc8 n THR 38 N 1.91 0.00 0.20 2.02 -2.24 0.83 -4.99 114.28 112.01 2oc8 n THR 38 Ca -0.19 -0.98 0.10 0.00 -2.27 0.00 0.00 64.05 60.70 2oc8 n THR 38 Cb 0.57 -0.38 0.25 0.00 -2.10 0.00 0.00 70.33 68.66 2oc8 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oc8 h ALA 39 N 0.64 0.91 0.07 6.98 0.00 -1.99 -3.28 119.26 122.58 2oc8 h ALA 39 Ca -0.15 -0.17 -0.33 0.00 0.00 0.00 0.00 54.91 54.25 2oc8 h ALA 39 Cb 0.58 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2oc8 h ALA 39 CO 0.24 0.23 -1.88 0.25 0.00 0.00 0.00 179.25 178.09 2oc8 n THR 40 N -3.19 1.70 -3.68 0.00 -2.24 -1.26 -5.03 114.28 100.58 2oc8 n THR 40 Ca 0.02 -0.72 -0.10 0.00 -2.27 0.00 0.00 64.05 60.99 2oc8 n THR 40 Cb 0.54 -1.42 -0.03 0.00 -2.10 0.00 0.00 70.33 67.32 2oc8 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oc8 s GLN 41 N -2.57 1.47 -0.07 -0.78 -2.07 -1.24 -5.16 119.66 109.24 2oc8 s GLN 41 Ca -0.15 -0.78 0.05 0.00 -1.82 0.00 0.00 55.36 52.65 2oc8 s GLN 41 Cb 0.07 0.57 -0.01 0.00 -1.09 0.00 0.00 33.01 32.55 2oc8 s GLN 41 CO 0.79 -0.65 -0.22 0.99 -1.32 0.00 0.00 175.29 174.89 2oc8 s THR 42 N -3.85 2.33 0.00 3.63 2.01 -1.26 -0.12 115.64 118.38 2oc8 s THR 42 Ca 0.07 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.11 2oc8 s THR 42 Cb -0.02 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.61 2oc8 s THR 42 CO -0.03 0.56 0.00 2.22 -0.69 0.00 0.00 174.62 176.69 2oc8 n PHE 43 N 3.03 -0.26 -4.38 4.92 -1.74 0.48 -4.22 117.46 115.30 2oc8 n PHE 43 Ca -0.18 0.00 -0.25 0.00 -0.56 0.00 0.00 57.45 56.47 2oc8 n PHE 43 Cb 0.52 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.43 2oc8 n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2oc8 s LEU 44 N 0.00 2.93 -0.07 5.98 1.43 -0.06 -0.14 118.68 128.75 2oc8 s LEU 44 Ca 0.00 -1.01 -0.03 0.00 -1.03 0.00 0.00 54.13 52.06 2oc8 s LEU 44 Cb 0.00 -1.30 0.04 0.00 0.03 0.00 0.00 46.19 44.97 2oc8 s LEU 44 CO 0.00 -0.21 0.14 0.00 0.23 0.00 0.00 176.35 176.51 2oc8 s ALA 45 N -2.53 -0.21 -0.09 4.21 0.00 -0.45 -4.12 121.76 118.57 2oc8 s ALA 45 Ca 0.34 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 52.91 2oc8 s ALA 45 Cb -0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2oc8 s ALA 45 CO 0.19 -0.27 -0.02 0.99 0.00 0.00 0.00 175.76 176.64 2oc8 s THR 46 N 1.48 4.08 -0.46 0.00 2.01 0.30 -0.49 115.64 122.56 2oc8 s THR 46 Ca -0.06 -0.33 -0.19 0.00 0.31 0.00 0.00 61.69 61.42 2oc8 s THR 46 Cb -0.12 -2.72 0.04 0.00 0.01 0.00 0.00 72.50 69.71 2oc8 s THR 46 CO -0.06 0.59 0.59 0.00 -0.69 0.00 0.00 174.62 175.05 2oc8 s ILE 48 N 2.59 2.01 -1.46 0.00 1.01 -0.14 -0.04 121.20 125.17 2oc8 s ILE 48 Ca 0.17 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 2oc8 s ILE 48 Cb -0.17 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.56 2oc8 s ILE 48 CO 0.15 0.54 0.41 0.59 0.00 0.00 0.00 174.94 176.63 2oc8 n ASN 49 N 3.89 -0.51 0.00 3.58 4.13 -0.52 -2.26 115.26 123.58 2oc8 n ASN 49 Ca -0.20 -1.04 0.00 0.00 1.68 0.00 0.00 54.58 55.02 2oc8 n ASN 49 Cb 0.52 -2.82 0.00 0.00 -1.54 0.00 0.00 39.78 35.94 2oc8 n ASN 49 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2oc8 n GLY 50 N -1.99 0.66 3.24 7.41 0.00 -1.26 -5.01 105.19 108.22 2oc8 n GLY 50 Ca -0.27 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 2oc8 n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oc8 s VAL 51 N -2.72 1.66 -0.56 1.61 1.01 -0.96 -1.44 120.40 119.01 2oc8 s VAL 51 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 61.98 60.80 2oc8 s VAL 51 Cb 0.00 -1.41 0.14 0.00 0.00 0.00 0.00 36.38 35.11 2oc8 s VAL 51 CO 0.00 0.33 0.48 0.00 0.00 0.00 0.00 175.10 175.91 2oc8 s TRP 53 N 1.26 3.41 0.29 0.00 0.52 0.67 -1.84 118.94 123.26 2oc8 s TRP 53 Ca 0.06 0.96 -0.20 0.00 0.02 0.00 0.00 56.10 56.94 2oc8 s TRP 53 Cb -0.26 -2.33 0.02 0.00 -1.15 0.00 0.00 33.47 29.76 2oc8 s TRP 53 CO -0.00 0.22 0.73 -0.08 0.02 0.00 0.00 176.95 177.84 2oc8 s THR 54 N -1.87 0.00 0.06 2.01 -1.32 -0.56 -0.54 115.64 113.42 2oc8 s THR 54 Ca 0.49 -1.00 -0.31 0.00 -1.21 0.00 0.00 61.69 59.67 2oc8 s THR 54 Cb -0.11 -2.12 -0.06 0.00 -1.51 0.00 0.00 72.50 68.70 2oc8 s THR 54 CO 0.20 0.00 1.24 0.68 -2.21 0.00 0.00 174.62 174.53 2oc8 s VAL 55 N -3.70 3.93 0.37 5.08 -7.23 -1.26 -1.66 120.40 115.93 2oc8 s VAL 55 Ca 0.12 1.38 0.06 0.00 -1.81 0.00 0.00 61.98 61.72 2oc8 s VAL 55 Cb -0.06 -3.88 0.28 0.00 0.56 0.00 0.00 36.38 33.28 2oc8 s VAL 55 CO 0.08 0.09 2.00 0.22 -0.31 0.00 0.00 175.10 177.18 2oc8 h TYR 56 N 6.89 0.69 0.00 2.82 3.20 -1.17 0.17 116.97 129.57 2oc8 h TYR 56 Ca -0.41 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.48 2oc8 h TYR 56 Cb 1.21 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.25 2oc8 h TYR 56 CO 0.67 0.40 0.00 -2.39 -1.64 0.00 0.00 178.16 175.21 2oc8 n HIS 57 N -4.46 0.00 -0.05 -3.82 1.44 -1.26 -0.27 115.22 106.79 2oc8 n HIS 57 Ca 0.08 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.68 2oc8 n HIS 57 Cb 0.14 -0.12 -0.03 0.00 0.12 0.00 0.00 29.99 30.10 2oc8 n HIS 57 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2oc8 n GLY 58 N -0.31 -0.15 0.14 -1.39 0.00 0.45 -4.78 105.19 99.15 2oc8 n GLY 58 Ca 0.07 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2oc8 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oc8 h ALA 59 N -0.33 0.71 -0.94 4.61 0.00 -1.08 -3.47 119.26 118.75 2oc8 h ALA 59 Ca -0.24 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2oc8 h ALA 59 Cb 1.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2oc8 h ALA 59 CO -0.14 0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2oc8 n GLY 60 N 1.22 3.16 0.80 0.00 0.00 0.62 -1.56 105.19 109.44 2oc8 n GLY 60 Ca -0.00 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 45.81 2oc8 n GLY 60 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2oc8 n THR 61 N 0.00 2.28 -0.99 2.61 -2.24 -1.26 -4.87 114.28 109.81 2oc8 n THR 61 Ca 0.00 -2.20 -0.32 0.00 -2.27 0.00 0.00 64.05 59.26 2oc8 n THR 61 Cb 0.00 -0.27 0.13 0.00 -2.10 0.00 0.00 70.33 68.09 2oc8 n THR 61 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2oc8 s ARG 62 N -2.96 1.54 0.42 -0.78 0.52 -0.60 -4.84 118.95 112.24 2oc8 s ARG 62 Ca 0.41 1.51 -0.02 0.00 -0.52 0.00 0.00 55.73 57.12 2oc8 s ARG 62 Cb 0.35 -1.79 -0.03 0.00 0.52 0.00 0.00 34.95 34.00 2oc8 s ARG 62 CO 0.05 -2.24 0.66 0.95 0.02 0.00 0.00 175.30 174.74 2oc8 s THR 63 N -2.56 4.83 -0.16 0.02 -4.23 -1.26 -4.58 115.64 107.71 2oc8 s THR 63 Ca 0.67 -0.23 -0.06 0.00 -1.18 0.00 0.00 61.69 60.90 2oc8 s THR 63 Cb -0.23 -3.80 -0.04 0.00 1.34 0.00 0.00 72.50 69.78 2oc8 s THR 63 CO 0.55 -0.62 0.03 -0.51 -0.54 0.00 0.00 174.62 173.52 2oc8 s ILE 64 N -2.52 4.53 0.08 2.99 2.07 0.25 -4.81 121.20 123.79 2oc8 s ILE 64 Ca 0.44 -0.13 -0.31 0.00 -1.41 0.00 0.00 60.65 59.24 2oc8 s ILE 64 Cb -0.10 -3.01 -0.09 0.00 0.13 0.00 0.00 42.46 39.39 2oc8 s ILE 64 CO 0.40 0.49 1.65 0.00 -1.91 0.00 0.00 174.94 175.57 2oc8 s ALA 65 N 0.20 3.70 0.30 1.50 0.00 -1.26 -0.15 121.76 126.06 2oc8 s ALA 65 Ca 0.02 1.24 0.03 0.00 0.00 0.00 0.00 51.96 53.25 2oc8 s ALA 65 Cb -0.13 -3.69 -0.04 0.00 0.00 0.00 0.00 23.12 19.26 2oc8 s ALA 65 CO 0.01 -1.07 0.13 -1.54 0.00 0.00 0.00 175.76 173.29 2oc8 s SER 66 N 2.27 1.64 0.11 0.00 1.04 -1.01 -4.58 113.70 113.17 2oc8 s SER 66 Ca 0.74 -1.51 0.12 0.00 0.48 0.00 0.00 55.95 55.78 2oc8 s SER 66 Cb -0.41 0.30 0.57 0.00 0.10 0.00 0.00 66.02 66.58 2oc8 s SER 66 CO 0.32 -0.83 1.37 -2.65 0.98 0.00 0.00 173.24 172.44 2oc8 n PRO 67 N -0.59 0.06 -0.33 4.02 -0.02 -0.30 -0.97 135.00 136.87 2oc8 n PRO 67 Ca -0.00 0.46 0.09 0.00 -2.02 0.00 0.00 63.50 62.03 2oc8 n PRO 67 Cb 0.65 -1.66 0.22 0.00 -0.02 0.00 0.00 33.50 32.69 2oc8 n PRO 67 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2oc8 n LYS 68 N -1.79 2.49 0.00 -0.52 5.02 -1.26 -4.78 118.16 117.32 2oc8 n LYS 68 Ca 0.01 -2.73 0.00 0.00 -2.02 0.00 0.00 58.31 53.57 2oc8 n LYS 68 Cb 0.08 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 2oc8 n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2oc8 n GLY 69 N -0.72 -3.62 3.78 0.72 0.00 -0.74 -4.97 105.19 99.64 2oc8 n GLY 69 Ca 0.19 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 2oc8 n GLY 69 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2oc8 s PRO 70 N -0.76 3.97 -0.16 1.61 0.02 -0.80 -2.41 135.00 136.48 2oc8 s PRO 70 Ca 0.00 2.53 -0.03 0.00 0.02 0.00 0.00 61.00 63.52 2oc8 s PRO 70 Cb 0.00 -2.87 -0.02 0.00 0.02 0.00 0.00 34.50 31.63 2oc8 s PRO 70 CO 0.00 -0.63 -0.06 0.08 -0.33 0.00 0.00 177.00 176.07 2oc8 s VAL 71 N -1.15 3.63 0.55 3.83 1.01 0.79 -4.88 120.40 124.18 2oc8 s VAL 71 Ca 0.55 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.91 2oc8 s VAL 71 Cb -0.46 -2.59 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 2oc8 s VAL 71 CO 0.61 0.49 1.06 -0.63 0.00 0.00 0.00 175.10 176.63 2oc8 s ILE 72 N 0.56 3.70 0.41 2.22 1.01 -1.26 -0.58 121.20 127.26 2oc8 s ILE 72 Ca -0.04 0.93 -0.25 0.00 0.00 0.00 0.00 60.65 61.29 2oc8 s ILE 72 Cb -0.15 -3.38 -0.08 0.00 0.01 0.00 0.00 42.46 38.86 2oc8 s ILE 72 CO 0.03 -0.36 1.18 -1.10 0.00 0.00 0.00 174.94 174.69 2oc8 s GLN 73 N -3.67 3.99 -0.07 2.79 -0.21 -1.26 -4.69 119.66 116.55 2oc8 s GLN 73 Ca 0.66 1.84 -0.14 0.00 0.02 0.00 0.00 55.36 57.74 2oc8 s GLN 73 Cb -0.17 -2.62 -0.30 0.00 1.00 0.00 0.00 33.01 30.92 2oc8 s GLN 73 CO 0.30 -0.37 0.66 0.52 -2.12 0.00 0.00 175.29 174.27 2oc8 h MET 74 N 2.52 0.33 -5.21 2.91 2.86 -0.65 -3.47 114.93 114.23 2oc8 h MET 74 Ca -0.49 -0.57 -0.43 0.00 -2.06 0.00 0.00 59.70 56.15 2oc8 h MET 74 Cb 1.24 0.21 -0.25 0.00 0.06 0.00 0.00 31.60 32.86 2oc8 h MET 74 CO 0.62 1.27 -0.79 0.71 1.06 0.00 0.00 176.91 179.78 2oc8 s TYR 75 N -2.52 1.15 -0.08 -0.22 2.02 -1.00 -4.98 117.35 111.70 2oc8 s TYR 75 Ca -0.17 -0.34 -0.06 0.00 -0.37 0.00 0.00 57.07 56.13 2oc8 s TYR 75 Cb 0.04 -0.69 0.03 0.00 -0.40 0.00 0.00 41.96 40.95 2oc8 s TYR 75 CO 0.82 0.02 0.21 0.99 -1.57 0.00 0.00 175.55 176.02 2oc8 s THR 76 N -0.82 -0.02 -0.41 -0.71 2.01 -1.26 -1.14 115.64 113.30 2oc8 s THR 76 Ca 0.01 0.06 0.06 0.00 0.31 0.00 0.00 61.69 62.13 2oc8 s THR 76 Cb -0.08 -0.31 0.17 0.00 0.01 0.00 0.00 72.50 72.30 2oc8 s THR 76 CO 0.01 0.02 0.53 0.21 -0.69 0.00 0.00 174.62 174.71 2oc8 s ASN 77 N 0.52 -0.43 0.52 3.53 3.84 0.65 -4.97 114.94 118.61 2oc8 s ASN 77 Ca -0.03 -1.24 0.28 0.00 0.21 0.00 0.00 52.86 52.08 2oc8 s ASN 77 Cb -0.05 1.36 1.42 0.00 -0.55 0.00 0.00 41.25 43.43 2oc8 s ASN 77 CO -0.03 -0.19 1.92 0.58 -2.79 0.00 0.00 177.10 176.59 2oc8 h VAL 78 N 4.99 0.62 0.22 -5.21 2.07 -1.96 0.21 116.25 117.20 2oc8 h VAL 78 Ca 0.06 -0.01 -0.30 0.00 0.82 0.00 0.00 66.70 67.26 2oc8 h VAL 78 Cb 1.12 0.58 0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2oc8 h VAL 78 CO 0.14 0.01 -1.34 0.44 0.02 0.00 0.00 177.57 176.83 2oc8 h ASP 79 N 0.04 0.73 1.09 0.57 3.45 -1.94 -3.14 116.42 117.22 2oc8 h ASP 79 Ca 0.37 -0.93 0.00 0.00 0.43 0.00 0.00 57.03 56.91 2oc8 h ASP 79 Cb 1.44 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 2oc8 h ASP 79 CO -0.02 1.64 0.00 0.00 -1.57 0.00 0.00 179.24 179.29 2oc8 n GLN 80 N -3.82 0.21 -3.14 3.56 1.13 -0.83 -4.90 117.38 109.59 2oc8 n GLN 80 Ca -0.17 0.29 -0.15 0.00 -1.94 0.00 0.00 57.00 55.03 2oc8 n GLN 80 Cb 1.03 -1.81 0.05 0.00 0.11 0.00 0.00 30.24 29.62 2oc8 n GLN 80 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2oc8 n ASP 81 N -2.18 -4.78 -4.29 1.08 2.03 0.69 -4.97 116.55 104.12 2oc8 n ASP 81 Ca 0.04 -0.32 -0.21 0.00 0.52 0.00 0.00 54.79 54.82 2oc8 n ASP 81 Cb 0.33 -3.40 -0.11 0.00 -0.72 0.00 0.00 41.12 37.21 2oc8 n ASP 81 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2oc8 s LEU 82 N -4.97 2.39 0.05 -2.67 1.43 -0.89 -0.75 118.68 113.27 2oc8 s LEU 82 Ca 0.35 -0.80 -0.09 0.00 -1.03 0.00 0.00 54.13 52.57 2oc8 s LEU 82 Cb -0.16 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.33 2oc8 s LEU 82 CO 0.44 -0.05 0.19 0.68 0.23 0.00 0.00 176.35 177.84 2oc8 s VAL 83 N -1.85 0.12 -0.13 -1.59 -7.23 -0.67 -0.25 120.40 108.80 2oc8 s VAL 83 Ca 0.11 -0.96 -0.19 0.00 -1.81 0.00 0.00 61.98 59.13 2oc8 s VAL 83 Cb -0.07 -1.01 0.05 0.00 0.56 0.00 0.00 36.38 35.91 2oc8 s VAL 83 CO 0.05 -0.53 0.48 -0.83 -0.31 0.00 0.00 175.10 173.96 2oc8 s GLY 84 N -2.26 -0.36 0.29 2.32 0.00 -0.29 -1.49 107.32 105.53 2oc8 s GLY 84 Ca -0.03 1.17 0.07 0.00 0.00 0.00 0.00 44.72 45.94 2oc8 s GLY 84 CO -0.05 0.96 -0.07 -0.98 0.00 0.00 0.00 173.10 172.95 2oc8 s TRP 85 N -0.25 2.03 0.27 1.90 0.51 -0.76 0.13 118.94 122.76 2oc8 s TRP 85 Ca -0.04 -0.65 -0.30 0.00 -2.12 0.00 0.00 56.10 52.99 2oc8 s TRP 85 Cb -0.03 -1.14 -0.11 0.00 -0.81 0.00 0.00 33.47 31.38 2oc8 s TRP 85 CO 0.03 0.35 1.50 -2.14 -0.51 0.00 0.00 176.95 176.18 2oc8 s PRO 86 N -3.70 4.21 0.22 4.98 0.02 -1.26 -0.14 135.00 139.34 2oc8 s PRO 86 Ca 0.30 2.42 -0.32 0.00 0.02 0.00 0.00 61.00 63.42 2oc8 s PRO 86 Cb 0.03 -3.07 -0.14 0.00 0.02 0.00 0.00 34.50 31.34 2oc8 s PRO 86 CO 0.13 -0.51 1.38 0.00 -0.33 0.00 0.00 177.00 177.66 2oc8 n ALA 87 N 2.27 0.80 -1.45 -1.55 0.00 -0.52 -4.48 120.51 115.58 2oc8 n ALA 87 Ca 0.07 0.42 -0.35 0.00 0.00 0.00 0.00 53.44 53.58 2oc8 n ALA 87 Cb 0.39 -2.24 0.09 0.00 0.00 0.00 0.00 19.45 17.70 2oc8 n ALA 87 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2oc8 s PRO 88 N -0.33 2.15 0.01 0.00 0.04 -1.26 -4.90 135.00 130.71 2oc8 s PRO 88 Ca 0.70 1.92 -0.30 0.00 0.04 0.00 0.00 61.00 63.36 2oc8 s PRO 88 Cb -0.69 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 31.97 2oc8 s PRO 88 CO 0.49 -1.86 1.62 -0.65 0.04 0.00 0.00 177.00 176.64 2oc8 s GLN 89 N -3.72 4.20 0.00 4.56 -1.52 -1.26 -2.27 119.66 119.66 2oc8 s GLN 89 Ca 0.78 2.22 0.00 0.00 -1.95 0.00 0.00 55.36 56.41 2oc8 s GLN 89 Cb -0.33 -3.76 0.00 0.00 -0.22 0.00 0.00 33.01 28.70 2oc8 s GLN 89 CO 0.44 -0.76 0.00 0.41 -0.25 0.00 0.00 175.29 175.14 2oc8 n GLY 90 N 4.00 2.26 3.86 3.09 0.00 -1.26 -4.12 105.19 113.01 2oc8 n GLY 90 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2oc8 n GLY 90 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oc8 s SER 91 N -1.66 6.20 -0.06 1.61 1.04 -0.96 -3.78 113.70 116.09 2oc8 s SER 91 Ca 0.00 1.49 0.03 0.00 0.48 0.00 0.00 55.95 57.95 2oc8 s SER 91 Cb 0.00 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.61 2oc8 s SER 91 CO 0.00 -0.89 -0.12 -0.13 0.98 0.00 0.00 173.24 173.08 2oc8 s ARG 92 N -4.89 2.60 0.10 4.02 0.52 0.20 -4.88 118.95 116.63 2oc8 s ARG 92 Ca 0.56 -0.65 0.01 0.00 -0.52 0.00 0.00 55.73 55.14 2oc8 s ARG 92 Cb -0.11 -2.45 -0.04 0.00 0.52 0.00 0.00 34.95 32.87 2oc8 s ARG 92 CO 0.49 0.63 0.23 -1.12 0.02 0.00 0.00 175.30 175.54 2oc8 s SER 93 N -0.73 6.26 0.62 0.23 0.01 -1.26 -3.46 113.70 115.36 2oc8 s SER 93 Ca 0.11 0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.58 2oc8 s SER 93 Cb -0.11 -1.88 0.07 0.00 0.21 0.00 0.00 66.02 64.31 2oc8 s SER 93 CO 0.01 0.12 0.86 -0.76 0.41 0.00 0.00 173.24 173.88 2oc8 s LEU 94 N -2.82 3.14 0.04 2.44 1.43 0.94 -4.81 118.68 119.04 2oc8 s LEU 94 Ca 0.34 -0.21 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 2oc8 s LEU 94 Cb -0.12 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.65 2oc8 s LEU 94 CO 0.28 -1.44 -0.22 -0.89 0.23 0.00 0.00 176.35 174.31 2oc8 s THR 95 N -2.90 1.76 0.64 5.49 2.01 -1.26 -1.44 115.64 119.93 2oc8 s THR 95 Ca 0.61 -1.20 -0.18 0.00 0.31 0.00 0.00 61.69 61.23 2oc8 s THR 95 Cb -0.08 -1.51 -0.01 0.00 0.01 0.00 0.00 72.50 70.90 2oc8 s THR 95 CO 0.41 0.27 1.31 -2.65 -0.69 0.00 0.00 174.62 173.26 2oc8 n PRO 96 N 1.93 1.18 -2.24 4.92 -0.02 -1.26 -0.44 135.00 139.07 2oc8 n PRO 96 Ca -0.17 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.35 2oc8 n PRO 96 Cb 0.53 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 2oc8 n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oc8 n THR 98 N 7.14 5.65 -0.93 0.00 -2.24 -1.26 -4.18 114.28 118.45 2oc8 n THR 98 Ca 0.18 -5.66 0.00 0.00 -2.27 0.00 0.00 64.05 56.30 2oc8 n THR 98 Cb 0.48 -1.84 0.00 0.00 -2.10 0.00 0.00 70.33 66.88 2oc8 n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oc8 n GLY 100 N 0.00 -0.22 3.76 0.00 0.00 -1.26 -4.90 105.19 102.57 2oc8 n GLY 100 Ca 0.00 0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2oc8 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oc8 s SER 101 N -4.27 6.95 0.23 1.61 0.01 -1.26 -4.94 113.70 112.02 2oc8 s SER 101 Ca 0.07 2.41 0.17 0.00 1.31 0.00 0.00 55.95 59.91 2oc8 s SER 101 Cb -0.04 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.59 2oc8 s SER 101 CO 0.99 -0.38 1.24 0.77 0.41 0.00 0.00 173.24 176.27 2oc8 h SER 102 N 3.40 0.00 -3.68 2.44 4.64 -1.96 -3.44 113.55 114.96 2oc8 h SER 102 Ca -0.48 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.16 2oc8 h SER 102 Cb 1.22 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.12 2oc8 h SER 102 CO 0.65 0.42 -0.43 -1.81 -0.87 0.00 0.00 176.83 174.79 2oc8 s ASP 103 N -6.13 6.09 0.19 4.97 1.01 -1.26 -1.21 116.67 120.34 2oc8 s ASP 103 Ca 0.02 -0.45 0.07 0.00 0.71 0.00 0.00 52.55 52.90 2oc8 s ASP 103 Cb 0.08 -2.15 -0.04 0.00 1.01 0.00 0.00 42.92 41.82 2oc8 s ASP 103 CO 0.76 -0.29 0.04 -0.76 0.21 0.00 0.00 175.17 175.14 2oc8 s LEU 104 N 1.78 3.44 -0.17 1.23 1.43 -0.49 -4.05 118.68 121.85 2oc8 s LEU 104 Ca 0.07 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2oc8 s LEU 104 Cb -0.17 -2.05 0.04 0.00 0.03 0.00 0.00 46.19 44.03 2oc8 s LEU 104 CO 0.11 0.06 -0.09 -0.31 0.23 0.00 0.00 176.35 176.35 2oc8 s TYR 105 N -1.87 1.99 -0.12 0.29 2.02 0.17 -0.19 117.35 119.64 2oc8 s TYR 105 Ca 0.29 -1.24 -0.22 0.00 -0.37 0.00 0.00 57.07 55.54 2oc8 s TYR 105 Cb -0.09 -1.46 -0.03 0.00 -0.40 0.00 0.00 41.96 39.98 2oc8 s TYR 105 CO 0.20 -0.66 0.64 -1.17 -1.57 0.00 0.00 175.55 173.00 2oc8 s LEU 106 N 1.54 4.25 -0.36 -1.29 2.96 0.68 0.16 118.68 126.62 2oc8 s LEU 106 Ca 0.01 1.01 -0.14 0.00 -0.22 0.00 0.00 54.13 54.79 2oc8 s LEU 106 Cb -0.15 -2.95 -0.01 0.00 0.50 0.00 0.00 46.19 43.58 2oc8 s LEU 106 CO -0.08 -0.15 0.27 -0.69 -1.32 0.00 0.00 176.35 174.38 2oc8 s VAL 107 N 1.14 5.27 0.73 1.68 1.01 -0.93 -0.19 120.40 129.11 2oc8 s VAL 107 Ca 0.33 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 2oc8 s VAL 107 Cb -0.17 -3.79 0.05 0.00 0.00 0.00 0.00 36.38 32.47 2oc8 s VAL 107 CO 0.14 -0.11 1.09 0.42 0.00 0.00 0.00 175.10 176.63 2oc8 s THR 108 N 1.73 2.68 0.60 3.92 -4.23 0.11 -4.38 115.64 116.07 2oc8 s THR 108 Ca 0.06 0.08 0.33 0.00 -1.18 0.00 0.00 61.69 60.98 2oc8 s THR 108 Cb -0.18 -3.19 0.37 0.00 1.34 0.00 0.00 72.50 70.84 2oc8 s THR 108 CO 0.10 -0.23 2.27 -0.09 -0.54 0.00 0.00 174.62 176.14 2oc8 h ARG 109 N -0.74 0.00 -0.53 3.99 2.43 -1.89 0.46 114.38 118.10 2oc8 h ARG 109 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2oc8 h ARG 109 Cb 1.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2oc8 h ARG 109 CO 0.63 0.01 0.00 0.72 -1.51 0.00 0.00 179.97 179.82 2oc8 n HIS 110 N -3.67 0.78 -3.22 2.20 -0.00 -1.26 -4.92 115.22 105.13 2oc8 n HIS 110 Ca -0.03 -0.36 -0.18 0.00 -0.00 0.00 0.00 57.72 57.15 2oc8 n HIS 110 Cb 0.09 -0.06 0.05 0.00 -0.00 0.00 0.00 29.99 30.07 2oc8 n HIS 110 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2oc8 n ALA 111 N 0.86 -0.95 -2.72 -1.41 0.00 0.16 -4.77 120.51 111.67 2oc8 n ALA 111 Ca 0.17 0.29 -0.35 0.00 0.00 0.00 0.00 53.44 53.55 2oc8 n ALA 111 Cb 0.50 -4.09 -0.10 0.00 0.00 0.00 0.00 19.45 15.76 2oc8 n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2oc8 s ASP 112 N -3.12 5.29 -0.41 0.00 1.01 -1.24 -4.53 116.67 113.66 2oc8 s ASP 112 Ca 0.40 0.14 -0.12 0.00 0.71 0.00 0.00 52.55 53.67 2oc8 s ASP 112 Cb -0.18 -1.56 0.05 0.00 1.01 0.00 0.00 42.92 42.24 2oc8 s ASP 112 CO 0.50 0.35 0.28 -0.69 0.21 0.00 0.00 175.17 175.81 2oc8 s VAL 113 N -0.72 4.79 -0.10 -1.27 1.01 -1.26 0.06 120.40 122.92 2oc8 s VAL 113 Ca 0.11 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2oc8 s VAL 113 Cb -0.12 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2oc8 s VAL 113 CO 0.02 -0.38 -0.10 0.27 0.00 0.00 0.00 175.10 174.91 2oc8 s ILE 114 N 1.57 3.38 0.21 2.22 -4.36 0.74 -4.89 121.20 120.07 2oc8 s ILE 114 Ca 0.03 -0.57 -0.30 0.00 -0.26 0.00 0.00 60.65 59.55 2oc8 s ILE 114 Cb -0.21 -2.40 -0.08 0.00 1.25 0.00 0.00 42.46 41.02 2oc8 s ILE 114 CO 0.06 0.55 1.17 -2.16 0.24 0.00 0.00 174.94 174.80 2oc8 s PRO 115 N -0.21 4.54 -0.01 0.37 0.04 -1.26 -0.23 135.00 138.24 2oc8 s PRO 115 Ca 0.02 1.85 0.03 0.00 0.04 0.00 0.00 61.00 62.94 2oc8 s PRO 115 Cb -0.13 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 2oc8 s PRO 115 CO 0.03 0.00 -0.10 0.14 0.04 0.00 0.00 177.00 177.11 2oc8 s VAL 116 N -0.41 0.79 -0.29 -0.36 -7.23 0.73 -2.15 120.40 111.48 2oc8 s VAL 116 Ca 0.50 -0.44 -0.13 0.00 -1.81 0.00 0.00 61.98 60.10 2oc8 s VAL 116 Cb -0.32 -0.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.92 2oc8 s VAL 116 CO 0.38 0.22 0.28 -0.60 -0.31 0.00 0.00 175.10 175.07 2oc8 s ARG 117 N -0.26 3.87 0.24 4.82 6.06 0.11 -1.40 118.95 132.40 2oc8 s ARG 117 Ca 0.04 -0.25 -0.31 0.00 -2.50 0.00 0.00 55.73 52.71 2oc8 s ARG 117 Cb -0.04 -3.69 -0.12 0.00 0.06 0.00 0.00 34.95 31.15 2oc8 s ARG 117 CO -0.00 -0.29 1.58 -2.13 -2.50 0.00 0.00 175.30 171.95 2oc8 n ARG 118 N 5.20 2.47 -0.40 5.12 3.00 -0.35 0.88 116.66 132.60 2oc8 n ARG 118 Ca -0.11 0.88 0.06 0.00 -0.00 0.00 0.00 57.85 58.68 2oc8 n ARG 118 Cb 0.51 -2.65 0.09 0.00 0.00 0.00 0.00 32.46 30.41 2oc8 n ARG 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2oc8 n ARG 119 N 2.70 0.79 0.00 -0.14 5.12 0.00 -4.83 116.66 120.30 2oc8 n ARG 119 Ca 0.12 -2.10 0.00 0.00 -1.93 0.00 0.00 57.85 53.94 2oc8 n ARG 119 Cb 0.34 -1.06 0.00 0.00 -1.16 0.00 0.00 32.46 30.58 2oc8 n ARG 119 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2oc8 n GLY 120 N -0.77 2.69 0.57 -0.13 0.00 -1.23 -4.78 105.19 101.54 2oc8 n GLY 120 Ca 0.10 -1.45 0.39 0.00 0.00 0.00 0.00 46.02 45.07 2oc8 n GLY 120 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2oc8 h ASP 121 N 0.00 0.05 -0.10 1.61 5.19 -1.99 -2.70 116.42 118.47 2oc8 h ASP 121 Ca 0.00 0.01 -0.19 0.00 -0.62 0.00 0.00 57.03 56.23 2oc8 h ASP 121 Cb 0.00 0.01 -0.38 0.00 0.18 0.00 0.00 39.33 39.14 2oc8 h ASP 121 CO 0.00 -0.01 -1.03 -1.54 -3.12 0.00 0.00 179.24 173.54 2oc8 n SER 122 N -4.18 1.21 -3.96 6.45 3.41 -1.26 -4.43 113.62 110.86 2oc8 n SER 122 Ca 0.31 -2.11 -0.09 0.00 -0.26 0.00 0.00 58.87 56.72 2oc8 n SER 122 Cb 1.43 -0.35 -0.09 0.00 -0.26 0.00 0.00 64.21 64.94 2oc8 n SER 122 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2oc8 s ARG 123 N -1.02 0.63 -0.28 4.33 1.81 -1.02 -1.70 118.95 121.69 2oc8 s ARG 123 Ca 0.33 -0.90 -0.18 0.00 -1.72 0.00 0.00 55.73 53.25 2oc8 s ARG 123 Cb 0.37 0.24 0.09 0.00 -0.45 0.00 0.00 34.95 35.21 2oc8 s ARG 123 CO -0.13 -0.15 0.78 0.20 -0.68 0.00 0.00 175.30 175.31 2oc8 s GLY 124 N -2.43 -0.46 0.09 -3.53 0.00 -1.12 -0.82 107.32 99.04 2oc8 s GLY 124 Ca -0.01 2.51 -0.30 0.00 0.00 0.00 0.00 44.72 46.92 2oc8 s GLY 124 CO -0.07 2.28 1.04 -0.56 0.00 0.00 0.00 173.10 175.79 2oc8 s SER 125 N 1.25 7.34 -0.65 1.64 0.01 0.25 -1.76 113.70 121.78 2oc8 s SER 125 Ca -0.07 1.86 -0.27 0.00 1.31 0.00 0.00 55.95 58.78 2oc8 s SER 125 Cb -0.05 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.61 2oc8 s SER 125 CO -0.14 -0.23 1.51 -0.22 0.41 0.00 0.00 173.24 174.57 2oc8 s LEU 126 N 0.39 3.26 0.61 2.44 2.96 0.66 0.08 118.68 129.07 2oc8 s LEU 126 Ca 0.51 -0.00 0.27 0.00 -0.22 0.00 0.00 54.13 54.68 2oc8 s LEU 126 Cb -0.25 -2.67 1.16 0.00 0.50 0.00 0.00 46.19 44.93 2oc8 s LEU 126 CO 0.30 -1.99 1.58 -0.07 -1.32 0.00 0.00 176.35 174.85 2oc8 h LEU 127 N 14.20 0.00 -6.92 -0.68 4.07 -1.72 -3.12 115.31 121.14 2oc8 h LEU 127 Ca -0.27 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.13 2oc8 h LEU 127 Cb 1.10 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 42.44 2oc8 h LEU 127 CO 1.23 0.00 -0.78 -0.44 -1.08 0.00 0.00 178.44 177.38 2oc8 s SER 128 N -4.22 3.67 0.22 -0.43 0.01 -1.26 -5.11 113.70 106.58 2oc8 s SER 128 Ca -0.03 -1.62 -0.32 0.00 1.31 0.00 0.00 55.95 55.30 2oc8 s SER 128 Cb 0.14 -0.60 -0.14 0.00 0.21 0.00 0.00 66.02 65.63 2oc8 s SER 128 CO 0.46 -0.40 1.40 -0.81 0.41 0.00 0.00 173.24 174.30 2oc8 n PRO 129 N 4.84 1.95 -4.43 12.44 -0.04 -1.18 -5.00 135.00 143.58 2oc8 n PRO 129 Ca -0.01 0.70 -0.22 0.00 -0.04 0.00 0.00 63.50 63.92 2oc8 n PRO 129 Cb 0.41 -2.35 -0.10 0.00 -0.04 0.00 0.00 33.50 31.42 2oc8 n PRO 129 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2oc8 s ARG 130 N -0.27 1.55 0.54 0.54 1.81 -1.12 -4.97 118.95 117.03 2oc8 s ARG 130 Ca 0.70 -1.70 -0.19 0.00 -1.72 0.00 0.00 55.73 52.82 2oc8 s ARG 130 Cb -0.68 -1.55 -0.06 0.00 -0.45 0.00 0.00 34.95 32.22 2oc8 s ARG 130 CO 0.49 0.28 1.09 -2.14 -0.68 0.00 0.00 175.30 174.34 2oc8 s PRO 131 N -3.52 3.45 0.26 3.54 0.02 -1.26 -1.13 135.00 136.35 2oc8 s PRO 131 Ca 0.27 1.49 -0.02 0.00 0.02 0.00 0.00 61.00 62.75 2oc8 s PRO 131 Cb -0.04 -2.03 0.48 0.00 0.02 0.00 0.00 34.50 32.93 2oc8 s PRO 131 CO 0.12 -0.74 1.79 0.82 -0.33 0.00 0.00 177.00 178.66 2oc8 h ILE 132 N 1.17 0.83 -0.98 2.83 1.08 -1.62 -0.91 117.51 119.91 2oc8 h ILE 132 Ca -0.49 -0.25 0.22 0.00 -0.39 0.00 0.00 64.86 63.94 2oc8 h ILE 132 Cb 1.24 0.03 -0.09 0.00 -3.07 0.00 0.00 36.82 34.94 2oc8 h ILE 132 CO 0.57 0.13 0.63 0.77 -0.69 0.00 0.00 178.15 179.56 2oc8 h SER 133 N 0.74 0.52 -0.32 1.72 4.64 -1.91 0.14 113.55 119.08 2oc8 h SER 133 Ca 0.44 0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.70 2oc8 h SER 133 Cb 0.51 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2oc8 h SER 133 CO -0.30 0.17 -0.28 0.22 -0.87 0.00 0.00 176.83 175.77 2oc8 h TYR 134 N 0.50 0.96 0.00 4.77 3.20 -1.53 -3.03 116.97 121.85 2oc8 h TYR 134 Ca 0.54 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2oc8 h TYR 134 Cb 1.20 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.25 2oc8 h TYR 134 CO -0.00 1.01 0.00 -0.07 -1.64 0.00 0.00 178.16 177.46 2oc8 h LEU 135 N 0.71 0.00 -9.91 2.82 4.07 -0.99 -3.46 115.31 108.54 2oc8 h LEU 135 Ca 0.08 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.50 2oc8 h LEU 135 Cb 0.82 0.00 0.11 0.00 1.08 0.00 0.00 40.66 42.67 2oc8 h LEU 135 CO 0.07 0.00 0.76 1.17 -1.08 0.00 0.00 178.44 179.36 2oc8 n LYS 136 N -2.80 2.64 -0.34 1.13 4.81 -0.62 -1.80 118.16 121.19 2oc8 n LYS 136 Ca 0.03 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 2oc8 n LYS 136 Cb 0.42 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.82 2oc8 n LYS 136 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2oc8 n GLY 137 N 0.59 1.19 1.32 3.14 0.00 -1.26 -4.85 105.19 105.32 2oc8 n GLY 137 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2oc8 n GLY 137 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2oc8 n SER 138 N 0.00 3.84 -4.70 1.61 7.64 -0.75 -3.38 113.62 117.88 2oc8 n SER 138 Ca 0.00 -2.00 -0.42 0.00 1.01 0.00 0.00 58.87 57.46 2oc8 n SER 138 Cb 0.00 -0.46 -0.03 0.00 -1.01 0.00 0.00 64.21 62.72 2oc8 n SER 138 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2oc8 s SER 139 N -1.07 6.63 0.00 6.43 0.01 -1.26 -1.25 113.70 123.19 2oc8 s SER 139 Ca 0.47 2.49 0.00 0.00 1.31 0.00 0.00 55.95 60.23 2oc8 s SER 139 Cb 0.25 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2oc8 s SER 139 CO 0.33 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.75 2oc8 n GLY 140 N 3.87 0.16 3.77 3.44 0.00 0.11 -0.89 105.19 115.66 2oc8 n GLY 140 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2oc8 n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oc8 s GLY 141 N -1.70 1.66 0.24 -0.02 0.00 -0.38 -3.23 107.32 103.89 2oc8 s GLY 141 Ca 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 44.72 44.75 2oc8 s GLY 141 CO 0.00 0.51 0.56 2.56 0.00 0.00 0.00 173.10 176.73 2oc8 s PRO 142 N -4.95 3.81 -0.31 2.90 0.04 -1.26 0.07 135.00 135.29 2oc8 s PRO 142 Ca 0.61 0.30 -0.06 0.00 0.04 0.00 0.00 61.00 61.89 2oc8 s PRO 142 Cb -0.17 -2.63 0.03 0.00 0.04 0.00 0.00 34.50 31.78 2oc8 s PRO 142 CO 0.56 0.30 0.07 -0.51 0.04 0.00 0.00 177.00 177.46 2oc8 s LEU 143 N -2.85 4.03 0.18 -3.56 1.02 0.16 -2.18 118.68 115.48 2oc8 s LEU 143 Ca 0.48 -1.00 -0.01 0.00 0.02 0.00 0.00 54.13 53.62 2oc8 s LEU 143 Cb -0.11 -1.84 -0.04 0.00 0.02 0.00 0.00 46.19 44.22 2oc8 s LEU 143 CO 0.21 -0.26 0.37 -0.76 0.02 0.00 0.00 176.35 175.93 2oc8 s LEU 144 N 1.41 4.25 0.53 1.79 1.02 0.12 -0.03 118.68 127.77 2oc8 s LEU 144 Ca -0.01 0.39 0.02 0.00 0.02 0.00 0.00 54.13 54.56 2oc8 s LEU 144 Cb -0.19 -3.15 0.03 0.00 0.02 0.00 0.00 46.19 42.90 2oc8 s LEU 144 CO 0.02 -0.01 0.75 0.00 0.02 0.00 0.00 176.35 177.12 2oc8 h PRO 146 N 0.14 0.00 -0.00 0.00 0.11 -1.92 0.38 132.00 130.72 2oc8 h PRO 146 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2oc8 h PRO 146 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2oc8 h PRO 146 CO 0.51 0.00 -0.18 0.00 -0.21 0.00 0.00 178.00 178.12 2oc8 n ALA 147 N -2.12 2.84 -0.91 -0.75 0.00 -1.26 -4.49 120.51 113.81 2oc8 n ALA 147 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2oc8 n ALA 147 Cb 0.68 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2oc8 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oc8 n GLY 148 N 1.42 1.10 3.55 0.00 0.00 0.13 -4.04 105.19 107.34 2oc8 n GLY 148 Ca 0.09 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 2oc8 n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oc8 s HIS 149 N -2.00 2.74 0.08 1.61 3.76 -1.25 -3.97 115.29 116.25 2oc8 s HIS 149 Ca 0.00 -0.15 -0.31 0.00 -0.15 0.00 0.00 55.06 54.46 2oc8 s HIS 149 Cb 0.00 -1.50 -0.08 0.00 1.11 0.00 0.00 32.58 32.12 2oc8 s HIS 149 CO 0.00 0.36 1.46 0.00 -0.85 0.00 0.00 174.74 175.71 2oc8 s ALA 150 N -1.06 3.62 -0.14 -1.40 0.00 0.41 -1.45 121.76 121.74 2oc8 s ALA 150 Ca 0.18 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.28 2oc8 s ALA 150 Cb -0.11 -3.59 -0.12 0.00 0.00 0.00 0.00 23.12 19.30 2oc8 s ALA 150 CO 0.09 -0.81 -0.07 0.28 0.00 0.00 0.00 175.76 175.26 2oc8 n VAL 151 N 4.30 0.86 -3.87 0.00 0.31 0.95 0.41 118.33 121.29 2oc8 n VAL 151 Ca 0.13 -0.41 -0.01 0.00 -0.01 0.00 0.00 64.34 64.04 2oc8 n VAL 151 Cb 0.42 -0.90 0.01 0.00 -0.91 0.00 0.00 33.84 32.46 2oc8 n VAL 151 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2oc8 s GLY 152 N -5.09 -0.03 -0.13 2.92 0.00 -1.15 -0.28 107.32 103.56 2oc8 s GLY 152 Ca -0.15 -0.10 0.02 0.00 0.00 0.00 0.00 44.72 44.49 2oc8 s GLY 152 CO 0.41 2.85 -0.19 1.08 0.00 0.00 0.00 173.10 177.25 2oc8 s LEU 153 N -3.43 2.33 0.13 0.66 1.02 -0.50 0.38 118.68 119.26 2oc8 s LEU 153 Ca 0.22 -0.50 -0.33 0.00 0.02 0.00 0.00 54.13 53.54 2oc8 s LEU 153 Cb -0.01 -1.50 -0.13 0.00 0.02 0.00 0.00 46.19 44.57 2oc8 s LEU 153 CO 0.03 0.12 1.67 0.33 0.02 0.00 0.00 176.35 178.52 2oc8 n PHE 154 N 3.78 2.40 -0.02 0.29 7.35 0.11 -1.32 117.46 130.05 2oc8 n PHE 154 Ca -0.19 0.15 -0.06 0.00 -0.76 0.00 0.00 57.45 56.59 2oc8 n PHE 154 Cb 0.52 -2.60 -0.02 0.00 0.35 0.00 0.00 39.48 37.73 2oc8 n PHE 154 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2oc8 n ARG 155 N 4.19 0.14 -3.76 -4.13 0.63 -0.37 0.09 116.66 113.45 2oc8 n ARG 155 Ca 0.18 0.06 -0.10 0.00 -0.92 0.00 0.00 57.85 57.06 2oc8 n ARG 155 Cb 0.31 -0.73 -0.07 0.00 0.45 0.00 0.00 32.46 32.42 2oc8 n ARG 155 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2oc8 s ALA 156 N -2.14 -0.58 -0.05 5.13 0.00 -0.43 -4.88 121.76 118.81 2oc8 s ALA 156 Ca -0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 51.96 51.61 2oc8 s ALA 156 Cb 0.03 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 2oc8 s ALA 156 CO 0.11 -0.50 0.14 0.00 0.00 0.00 0.00 175.76 175.51 2oc8 s ALA 157 N -3.32 3.82 -0.73 0.00 0.00 -1.26 0.74 121.76 121.02 2oc8 s ALA 157 Ca 0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 51.96 51.07 2oc8 s ALA 157 Cb 0.02 -1.83 0.19 0.00 0.00 0.00 0.00 23.12 21.50 2oc8 s ALA 157 CO -0.08 0.69 0.67 0.08 0.00 0.00 0.00 175.76 177.12 2oc8 s VAL 158 N -1.18 5.44 0.39 0.00 1.01 0.43 -4.84 120.40 121.64 2oc8 s VAL 158 Ca 0.22 -2.17 0.07 0.00 0.00 0.00 0.00 61.98 60.10 2oc8 s VAL 158 Cb -0.12 -4.40 -0.08 0.00 0.00 0.00 0.00 36.38 31.78 2oc8 s VAL 158 CO 0.12 -0.97 -0.01 0.00 0.00 0.00 0.00 175.10 174.24 2oc8 s THR 160 N -2.74 -0.01 -2.12 0.00 -4.23 -0.81 -4.88 115.64 100.86 2oc8 s THR 160 Ca 0.34 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 2oc8 s THR 160 Cb 0.08 -0.78 0.00 0.00 1.34 0.00 0.00 72.50 73.14 2oc8 s THR 160 CO 0.17 0.01 0.00 0.54 -0.54 0.00 0.00 174.62 174.80 2oc8 n ARG 161 N 3.41 -1.46 -0.79 3.99 5.12 -1.26 -1.12 116.66 124.56 2oc8 n ARG 161 Ca -0.17 1.18 0.00 0.00 -1.93 0.00 0.00 57.85 56.93 2oc8 n ARG 161 Cb 0.56 -5.57 0.00 0.00 -1.16 0.00 0.00 32.46 26.29 2oc8 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2oc8 n GLY 162 N -0.41 0.60 3.08 -0.13 0.00 -1.26 -5.04 105.19 102.03 2oc8 n GLY 162 Ca -0.20 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 2oc8 n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oc8 s VAL 163 N -2.00 1.68 0.00 1.61 0.11 -0.27 -1.54 120.40 119.98 2oc8 s VAL 163 Ca 0.00 -0.74 -0.22 0.00 -2.93 0.00 0.00 61.98 58.10 2oc8 s VAL 163 Cb 0.00 -1.53 -0.05 0.00 -1.53 0.00 0.00 36.38 33.27 2oc8 s VAL 163 CO 0.00 0.48 0.63 0.00 -3.33 0.00 0.00 175.10 172.88 2oc8 s ALA 164 N 1.09 3.45 -0.34 1.54 0.00 -0.29 -1.92 121.76 125.30 2oc8 s ALA 164 Ca -0.03 0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.06 2oc8 s ALA 164 Cb -0.14 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 2oc8 s ALA 164 CO -0.05 0.13 0.34 0.36 0.00 0.00 0.00 175.76 176.54 2oc8 n LYS 165 N 2.81 3.59 -3.88 0.00 0.00 -0.56 -2.80 118.16 117.32 2oc8 n LYS 165 Ca -0.06 -0.27 -0.09 0.00 -0.00 0.00 0.00 58.31 57.90 2oc8 n LYS 165 Cb 0.51 -0.83 -0.05 0.00 -0.00 0.00 0.00 35.03 34.66 2oc8 n LYS 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2oc8 s ALA 166 N -1.07 -0.52 -0.02 0.58 0.00 -1.12 -0.25 121.76 119.37 2oc8 s ALA 166 Ca 0.03 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.40 2oc8 s ALA 166 Cb 0.04 0.93 0.01 0.00 0.00 0.00 0.00 23.12 24.10 2oc8 s ALA 166 CO 0.14 -0.81 -0.02 0.14 0.00 0.00 0.00 175.76 175.21 2oc8 s VAL 167 N -3.95 0.24 -0.06 0.00 -7.23 -0.72 -0.43 120.40 108.25 2oc8 s VAL 167 Ca 0.16 -0.03 -0.17 0.00 -1.81 0.00 0.00 61.98 60.12 2oc8 s VAL 167 Cb -0.00 -0.27 -0.05 0.00 0.56 0.00 0.00 36.38 36.62 2oc8 s VAL 167 CO 0.03 0.12 0.47 -0.62 -0.31 0.00 0.00 175.10 174.79 2oc8 s ASP 168 N 0.53 6.77 0.17 4.85 -1.08 0.23 -2.80 116.67 125.33 2oc8 s ASP 168 Ca -0.05 0.91 0.01 0.00 -0.52 0.00 0.00 52.55 52.90 2oc8 s ASP 168 Cb -0.08 -2.29 -0.05 0.00 -1.46 0.00 0.00 42.92 39.04 2oc8 s ASP 168 CO -0.01 0.12 0.02 0.72 0.52 0.00 0.00 175.17 176.54 2oc8 s PHE 169 N -0.04 1.16 -0.51 -5.34 -0.12 -0.69 -1.23 117.98 111.21 2oc8 s PHE 169 Ca 0.26 -1.07 -0.15 0.00 -0.05 0.00 0.00 56.93 55.92 2oc8 s PHE 169 Cb -0.16 -0.66 0.11 0.00 -0.63 0.00 0.00 43.02 41.68 2oc8 s PHE 169 CO 0.12 -0.28 0.45 0.42 -0.05 0.00 0.00 175.22 175.88 2oc8 s ILE 170 N -3.74 5.11 0.51 -4.49 1.01 -0.43 -4.61 121.20 114.55 2oc8 s ILE 170 Ca 0.25 -1.38 -0.23 0.00 0.00 0.00 0.00 60.65 59.29 2oc8 s ILE 170 Cb 0.06 -4.20 -0.07 0.00 0.01 0.00 0.00 42.46 38.27 2oc8 s ILE 170 CO 0.04 -0.75 1.33 -0.81 0.00 0.00 0.00 174.94 174.74 2oc8 n PRO 171 N 5.20 1.79 0.30 2.79 -0.04 -1.26 -1.41 135.00 142.36 2oc8 n PRO 171 Ca -0.13 0.65 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 2oc8 n PRO 171 Cb 0.41 -2.51 0.66 0.00 -0.04 0.00 0.00 33.50 32.01 2oc8 n PRO 171 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2oc8 h VAL 172 N 1.66 0.00 -0.82 0.52 -1.51 -0.95 -0.52 116.25 114.62 2oc8 h VAL 172 Ca -0.50 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.03 2oc8 h VAL 172 Cb 1.30 0.53 -0.06 0.00 -2.13 0.00 0.00 31.29 30.93 2oc8 h VAL 172 CO 0.58 0.00 0.51 -0.33 -1.23 0.00 0.00 177.57 177.09 2oc8 h GLU 173 N 0.00 0.90 0.00 5.19 3.07 -1.88 -0.86 114.58 121.00 2oc8 h GLU 173 Ca 0.00 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 2oc8 h GLU 173 Cb 0.74 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2oc8 h GLU 173 CO 0.00 0.60 -0.14 -0.91 -1.40 0.00 0.00 179.01 177.16 2oc8 h ASN 174 N 0.93 0.00 0.18 1.42 4.21 -1.43 -2.26 115.58 118.62 2oc8 h ASN 174 Ca 0.36 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.86 2oc8 h ASN 174 Cb 0.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 2oc8 h ASN 174 CO -0.17 0.14 -0.08 -0.07 -1.29 0.00 0.00 177.43 175.96 2oc8 h LEU 175 N 0.00 -0.20 -0.58 1.61 4.07 -1.28 0.35 115.31 119.29 2oc8 h LEU 175 Ca -0.00 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 57.79 2oc8 h LEU 175 Cb 0.46 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.22 2oc8 h LEU 175 CO 0.02 0.04 0.31 -0.08 -1.08 0.00 0.00 178.44 177.65 2oc8 h GLU 176 N -0.44 0.81 -0.01 1.13 4.57 -1.33 -1.04 114.58 118.26 2oc8 h GLU 176 Ca -0.02 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.00 2oc8 h GLU 176 Cb 0.34 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2oc8 h GLU 176 CO 0.04 0.62 -0.26 1.79 -1.18 0.00 0.00 179.01 180.02 2oc8 h THR 177 N 0.78 1.19 0.00 0.32 1.35 -1.38 -0.32 112.91 114.84 2oc8 h THR 177 Ca 0.20 -0.92 -0.08 0.00 -0.55 0.00 0.00 66.41 65.07 2oc8 h THR 177 Cb 0.05 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 2oc8 h THR 177 CO -0.03 0.26 -0.37 0.74 -0.25 0.00 0.00 175.52 175.87 2oc8 h THR 178 N 0.01 0.82 0.03 6.82 2.02 -0.10 -2.08 112.91 120.44 2oc8 h THR 178 Ca -0.00 -1.58 -0.25 0.00 0.77 0.00 0.00 66.41 65.34 2oc8 h THR 178 Cb 0.47 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 2oc8 h THR 178 CO 0.03 0.37 -1.28 0.24 0.37 0.00 0.00 175.52 175.25 2oc8 h MET 179 N 0.00 0.07 0.00 6.66 2.07 0.04 -3.25 114.93 120.52 2oc8 h MET 179 Ca -0.00 -0.12 -0.03 0.00 -2.07 0.00 0.00 59.70 57.48 2oc8 h MET 179 Cb 0.96 0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 30.74 2oc8 h MET 179 CO 0.05 0.93 -0.13 0.00 1.07 0.00 0.00 176.91 178.83 2oc8 h ARG 180 N 0.02 0.00 -0.01 1.72 3.08 -0.96 -3.52 114.38 114.71 2oc8 h ARG 180 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2oc8 h ARG 180 Cb 1.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.94 2oc8 h ARG 180 CO 0.13 0.13 0.00 -1.13 -1.07 0.00 0.00 179.97 178.03