#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oc1 n GLY 0 N 0.00 2.51 3.22 3.03 0.00 -1.24 -4.92 105.19 107.79 2oc1 n GLY 0 Ca 0.00 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 2oc1 n GLY 0 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oc1 s ALA 1 N -3.01 1.28 0.54 4.61 0.00 -1.26 -4.42 121.76 119.50 2oc1 s ALA 1 Ca 0.33 -1.41 -0.19 0.00 0.00 0.00 0.00 51.96 50.69 2oc1 s ALA 1 Cb 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.13 2oc1 s ALA 1 CO 0.24 -0.12 1.11 -1.25 0.00 0.00 0.00 175.76 175.73 2oc1 s PRO 2 N -3.62 3.43 -0.21 0.00 0.04 -1.26 -5.09 135.00 128.29 2oc1 s PRO 2 Ca 0.14 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.43 2oc1 s PRO 2 Cb 0.02 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2oc1 s PRO 2 CO -0.01 -0.77 1.45 0.42 0.04 0.00 0.00 177.00 178.13 2oc1 s ILE 3 N -1.85 3.94 0.01 0.56 1.01 -1.26 -4.99 121.20 118.62 2oc1 s ILE 3 Ca 0.71 1.09 0.04 0.00 0.00 0.00 0.00 60.65 62.49 2oc1 s ILE 3 Cb -0.22 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 2oc1 s ILE 3 CO 0.26 -0.28 -0.13 0.42 0.00 0.00 0.00 174.94 175.21 2oc1 s THR 4 N 4.43 1.02 0.05 2.92 -4.23 -1.26 -4.95 115.64 113.63 2oc1 s THR 4 Ca 0.64 -0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 60.38 2oc1 s THR 4 Cb -0.23 -0.89 -0.03 0.00 1.34 0.00 0.00 72.50 72.69 2oc1 s THR 4 CO 0.24 0.15 0.03 0.00 -0.54 0.00 0.00 174.62 174.50 2oc1 s ALA 5 N -0.55 0.23 0.07 3.99 0.00 -1.26 -5.14 121.76 119.11 2oc1 s ALA 5 Ca 0.03 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 2oc1 s ALA 5 Cb -0.06 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 2oc1 s ALA 5 CO 0.00 -0.36 0.02 1.52 0.00 0.00 0.00 175.76 176.95 2oc1 s TYR 6 N -3.36 0.53 0.16 0.00 -0.85 -1.26 -4.84 117.35 107.73 2oc1 s TYR 6 Ca 0.02 -1.03 0.08 0.00 -0.52 0.00 0.00 57.07 55.62 2oc1 s TYR 6 Cb 0.04 -0.35 -0.04 0.00 0.38 0.00 0.00 41.96 41.98 2oc1 s TYR 6 CO -0.08 -0.44 -0.17 0.00 -1.52 0.00 0.00 175.55 173.34 2oc1 s ALA 7 N -3.94 1.95 -0.08 9.51 0.00 -1.26 -4.90 121.76 123.04 2oc1 s ALA 7 Ca 0.10 -1.49 -0.04 0.00 0.00 0.00 0.00 51.96 50.53 2oc1 s ALA 7 Cb 0.07 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.07 2oc1 s ALA 7 CO -0.08 0.20 0.18 -0.65 0.00 0.00 0.00 175.76 175.42 2oc1 s GLN 8 N -2.88 0.15 0.02 0.00 -0.21 -1.26 -5.11 119.66 110.37 2oc1 s GLN 8 Ca 0.16 0.40 -0.20 0.00 0.02 0.00 0.00 55.36 55.74 2oc1 s GLN 8 Cb -0.05 -0.11 -0.06 0.00 1.00 0.00 0.00 33.01 33.79 2oc1 s GLN 8 CO 0.06 -0.14 0.59 -1.14 -2.12 0.00 0.00 175.29 172.55 2oc1 s GLN 9 N 1.02 4.29 -0.02 2.91 0.74 -1.26 -4.96 119.66 122.39 2oc1 s GLN 9 Ca -0.08 0.75 0.12 0.00 0.05 0.00 0.00 55.36 56.21 2oc1 s GLN 9 Cb -0.09 -3.31 -0.19 0.00 1.10 0.00 0.00 33.01 30.52 2oc1 s GLN 9 CO -0.06 0.44 0.30 0.25 -0.55 0.00 0.00 175.29 175.67 2oc1 n THR 10 N 2.45 0.00 -3.44 -0.34 -2.24 -1.26 -5.05 114.28 104.40 2oc1 n THR 10 Ca -0.08 -0.28 -0.13 0.00 -2.27 0.00 0.00 64.05 61.30 2oc1 n THR 10 Cb 0.51 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 2oc1 n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oc1 s ARG 11 N -2.79 1.25 0.59 -0.78 1.70 -1.26 -5.12 118.95 112.53 2oc1 s ARG 11 Ca -0.04 -0.36 0.09 0.00 -0.47 0.00 0.00 55.73 54.95 2oc1 s ARG 11 Cb 0.08 0.58 0.09 0.00 -0.57 0.00 0.00 34.95 35.13 2oc1 s ARG 11 CO 0.51 -0.52 0.75 0.20 -1.08 0.00 0.00 175.30 175.16 2oc1 s GLY 12 N -2.52 1.83 0.24 3.88 0.00 -1.26 -4.89 107.32 104.60 2oc1 s GLY 12 Ca -0.01 -2.02 -0.07 0.00 0.00 0.00 0.00 44.72 42.62 2oc1 s GLY 12 CO -0.10 -1.77 1.66 -2.00 0.00 0.00 0.00 173.10 170.90 2oc1 h LEU 13 N 0.21 -0.21 -0.06 0.66 7.12 -2.03 0.24 115.31 121.26 2oc1 h LEU 13 Ca -0.30 0.17 -0.13 0.00 0.13 0.00 0.00 57.88 57.76 2oc1 h LEU 13 Cb 1.29 0.28 0.01 0.00 -0.53 0.00 0.00 40.66 41.71 2oc1 h LEU 13 CO 0.43 -0.12 -0.45 0.25 -0.13 0.00 0.00 178.44 178.42 2oc1 h LEU 14 N 0.16 0.50 -1.41 2.25 5.85 -1.99 -1.15 115.31 119.52 2oc1 h LEU 14 Ca 0.39 -0.68 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 2oc1 h LEU 14 Cb 0.68 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2oc1 h LEU 14 CO -0.58 1.11 -0.21 1.23 -0.34 0.00 0.00 178.44 179.64 2oc1 h GLY 15 N -0.07 0.13 0.74 3.75 0.00 -1.88 -1.84 103.07 103.90 2oc1 h GLY 15 Ca -0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 2oc1 h GLY 15 CO 0.09 0.08 -0.07 0.00 0.00 0.00 0.00 176.54 176.64 2oc1 h ILE 17 N -0.05 1.03 -0.07 0.00 2.04 -0.89 0.20 117.51 119.77 2oc1 h ILE 17 Ca 0.03 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2oc1 h ILE 17 Cb 0.55 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2oc1 h ILE 17 CO 0.02 0.05 -0.07 0.40 0.00 0.00 0.00 178.15 178.55 2oc1 h ILE 18 N 0.26 0.80 -0.30 -0.67 2.04 -1.34 -1.72 117.51 116.57 2oc1 h ILE 18 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2oc1 h ILE 18 Cb -0.01 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2oc1 h ILE 18 CO -0.04 0.00 0.13 0.74 0.00 0.00 0.00 178.15 178.98 2oc1 h THR 19 N -0.09 1.11 -0.61 -0.27 2.02 -0.85 -0.05 112.91 114.17 2oc1 h THR 19 Ca 0.05 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 2oc1 h THR 19 Cb 0.16 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2oc1 h THR 19 CO -0.12 0.13 0.10 -1.28 0.37 0.00 0.00 175.52 174.72 2oc1 h SER 20 N 0.42 0.98 0.06 4.18 0.87 0.20 0.92 113.55 121.17 2oc1 h SER 20 Ca 0.11 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2oc1 h SER 20 Cb 0.07 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2oc1 h SER 20 CO -0.01 0.99 -0.03 -0.07 -0.53 0.00 0.00 176.83 177.18 2oc1 h LEU 21 N 0.92 -0.07 -1.59 2.23 4.07 -0.50 -3.29 115.31 117.07 2oc1 h LEU 21 Ca 0.19 -0.56 -0.04 0.00 0.08 0.00 0.00 57.88 57.54 2oc1 h LEU 21 Cb 0.43 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 2oc1 h LEU 21 CO 0.01 0.63 -0.20 0.71 -1.08 0.00 0.00 178.44 178.51 2oc1 h THR 22 N -0.88 0.76 -0.18 0.22 1.35 -1.10 -3.46 112.91 109.63 2oc1 h THR 22 Ca -0.01 -0.83 -0.08 0.00 -0.55 0.00 0.00 66.41 64.95 2oc1 h THR 22 Cb 0.63 1.51 -0.03 0.00 -1.73 0.00 0.00 68.15 68.52 2oc1 h THR 22 CO 0.01 0.20 -0.07 0.61 -0.25 0.00 0.00 175.52 176.02 2oc1 n GLY 23 N -0.49 0.54 3.17 5.82 0.00 0.32 -4.72 105.19 109.81 2oc1 n GLY 23 Ca -0.01 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 2oc1 n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2oc1 s ARG 24 N -1.76 2.86 -0.23 1.61 3.52 -1.24 -1.75 118.95 121.96 2oc1 s ARG 24 Ca 0.00 -0.94 0.02 0.00 -0.13 0.00 0.00 55.73 54.68 2oc1 s ARG 24 Cb 0.00 -2.84 0.04 0.00 -1.56 0.00 0.00 34.95 30.60 2oc1 s ARG 24 CO 0.00 -0.34 -0.15 0.34 -0.81 0.00 0.00 175.30 174.34 2oc1 s ASP 25 N 1.30 3.88 0.00 -2.12 2.15 -0.13 -4.81 116.67 116.93 2oc1 s ASP 25 Ca 0.01 -1.08 0.24 0.00 0.43 0.00 0.00 52.55 52.16 2oc1 s ASP 25 Cb -0.16 -1.52 0.65 0.00 -0.30 0.00 0.00 42.92 41.60 2oc1 s ASP 25 CO -0.07 -0.11 1.51 0.29 -0.17 0.00 0.00 175.17 176.62 2oc1 n LYS 26 N 4.51 1.99 -1.92 4.34 5.02 -1.26 -1.20 118.16 129.64 2oc1 n LYS 26 Ca -0.17 -1.47 -0.36 0.00 -2.02 0.00 0.00 58.31 54.30 2oc1 n LYS 26 Cb 0.45 -1.46 0.04 0.00 -0.02 0.00 0.00 35.03 34.05 2oc1 n LYS 26 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2oc1 s ASN 27 N -1.80 5.05 0.34 4.39 -0.87 -1.26 -4.99 114.94 115.80 2oc1 s ASN 27 Ca 0.34 2.37 -0.26 0.00 -1.57 0.00 0.00 52.86 53.74 2oc1 s ASN 27 Cb 0.20 -2.60 -0.09 0.00 -0.02 0.00 0.00 41.25 38.74 2oc1 s ASN 27 CO 0.30 -1.69 1.04 -1.58 -2.57 0.00 0.00 177.10 172.61 2oc1 s GLN 28 N -3.44 4.41 -0.10 -0.60 -0.44 -1.26 -4.96 119.66 113.26 2oc1 s GLN 28 Ca 0.77 1.58 0.03 0.00 -2.50 0.00 0.00 55.36 55.23 2oc1 s GLN 28 Cb -0.30 -2.83 -0.01 0.00 -1.64 0.00 0.00 33.01 28.23 2oc1 s GLN 28 CO 0.35 0.07 -0.19 0.08 0.50 0.00 0.00 175.29 176.10 2oc1 s VAL 29 N -1.46 2.56 0.06 1.34 1.01 -1.26 -5.12 120.40 117.52 2oc1 s VAL 29 Ca 0.52 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 2oc1 s VAL 29 Cb -0.25 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2oc1 s VAL 29 CO 0.32 0.55 -0.00 -1.61 0.00 0.00 0.00 175.10 174.35 2oc1 s GLU 30 N 0.15 0.65 0.00 2.72 2.02 -1.26 -3.66 118.70 119.32 2oc1 s GLU 30 Ca -0.10 -1.21 0.00 0.00 0.02 0.00 0.00 54.97 53.68 2oc1 s GLU 30 Cb -0.16 0.22 0.00 0.00 0.10 0.00 0.00 34.13 34.30 2oc1 s GLU 30 CO 0.06 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.62 2oc1 n GLY 31 N 0.08 1.14 0.09 -1.39 0.00 -1.26 -4.82 105.19 99.03 2oc1 n GLY 31 Ca -0.14 -1.87 0.02 0.00 0.00 0.00 0.00 46.02 44.03 2oc1 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2oc1 n GLU 32 N 1.32 0.63 -4.72 1.61 4.71 -1.24 -1.58 120.64 121.37 2oc1 n GLU 32 Ca 0.00 0.13 -0.25 0.00 -0.01 0.00 0.00 57.16 57.03 2oc1 n GLU 32 Cb 0.00 -1.74 -0.16 0.00 -1.01 0.00 0.00 31.44 28.53 2oc1 n GLU 32 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2oc1 s VAL 33 N -3.01 1.28 -0.13 2.62 1.01 -1.26 -1.22 120.40 119.69 2oc1 s VAL 33 Ca -0.04 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2oc1 s VAL 33 Cb 0.09 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 2oc1 s VAL 33 CO 0.82 0.38 -0.05 -1.10 0.00 0.00 0.00 175.10 175.15 2oc1 s GLN 34 N 0.26 3.45 -0.23 2.72 -1.52 -0.09 -4.97 119.66 119.28 2oc1 s GLN 34 Ca -0.08 -0.54 -0.27 0.00 -1.95 0.00 0.00 55.36 52.53 2oc1 s GLN 34 Cb -0.13 -2.81 -0.00 0.00 -0.22 0.00 0.00 33.01 29.85 2oc1 s GLN 34 CO 0.03 0.33 0.92 0.42 -0.25 0.00 0.00 175.29 176.73 2oc1 s ILE 35 N 0.12 4.78 0.22 1.08 1.01 -1.26 -1.62 121.20 125.52 2oc1 s ILE 35 Ca -0.02 1.77 0.10 0.00 0.00 0.00 0.00 60.65 62.50 2oc1 s ILE 35 Cb -0.14 -4.20 -0.05 0.00 0.01 0.00 0.00 42.46 38.08 2oc1 s ILE 35 CO 0.03 -0.10 -0.19 0.54 0.00 0.00 0.00 174.94 175.22 2oc1 s VAL 36 N 2.88 2.11 -0.11 2.92 0.11 0.38 -5.00 120.40 123.69 2oc1 s VAL 36 Ca 0.39 -2.18 -0.20 0.00 -2.93 0.00 0.00 61.98 57.06 2oc1 s VAL 36 Cb -0.15 -2.10 0.05 0.00 -1.53 0.00 0.00 36.38 32.65 2oc1 s VAL 36 CO 0.08 -0.39 0.50 -0.55 -3.33 0.00 0.00 175.10 171.41 2oc1 s SER 37 N -3.13 -0.48 0.03 3.54 0.15 -1.26 -0.53 113.70 112.02 2oc1 s SER 37 Ca 0.23 0.72 0.00 0.00 0.70 0.00 0.00 55.95 57.61 2oc1 s SER 37 Cb -0.04 0.75 0.00 0.00 -1.71 0.00 0.00 66.02 65.02 2oc1 s SER 37 CO 0.10 -0.35 0.03 0.35 1.20 0.00 0.00 173.24 174.57 2oc1 n THR 38 N 1.97 0.00 1.63 6.45 -2.24 0.29 -4.99 114.28 117.39 2oc1 n THR 38 Ca -0.17 -0.10 0.15 0.00 -2.27 0.00 0.00 64.05 61.66 2oc1 n THR 38 Cb 0.56 -0.73 0.74 0.00 -2.10 0.00 0.00 70.33 68.80 2oc1 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oc1 n ALA 39 N -2.95 2.67 -0.02 6.98 0.00 -1.26 -3.84 120.51 122.09 2oc1 n ALA 39 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 53.44 53.17 2oc1 n ALA 39 Cb 0.03 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.04 2oc1 n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2oc1 n THR 40 N -0.85 0.24 -3.57 0.00 -2.24 -1.26 -5.09 114.28 101.50 2oc1 n THR 40 Ca 0.18 -0.19 -0.10 0.00 -2.27 0.00 0.00 64.05 61.67 2oc1 n THR 40 Cb 0.22 -0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 67.98 2oc1 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oc1 s GLN 41 N -2.21 1.45 -0.02 -0.78 -2.07 -1.25 -5.17 119.66 109.61 2oc1 s GLN 41 Ca -0.02 -0.65 0.05 0.00 -1.82 0.00 0.00 55.36 52.91 2oc1 s GLN 41 Cb 0.02 0.59 -0.01 0.00 -1.09 0.00 0.00 33.01 32.52 2oc1 s GLN 41 CO 0.22 -0.64 -0.18 -0.08 -1.32 0.00 0.00 175.29 173.29 2oc1 s THR 42 N -3.81 1.42 0.00 3.63 -1.32 -1.26 -0.55 115.64 113.75 2oc1 s THR 42 Ca 0.05 -0.75 0.00 0.00 -1.21 0.00 0.00 61.69 59.77 2oc1 s THR 42 Cb -0.03 -1.19 0.00 0.00 -1.51 0.00 0.00 72.50 69.77 2oc1 s THR 42 CO -0.06 0.40 0.00 2.22 -2.21 0.00 0.00 174.62 174.97 2oc1 n PHE 43 N 2.78 -0.06 -4.46 9.09 -1.74 0.31 -4.23 117.46 119.14 2oc1 n PHE 43 Ca -0.16 0.00 -0.25 0.00 -0.56 0.00 0.00 57.45 56.49 2oc1 n PHE 43 Cb 0.54 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.44 2oc1 n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2oc1 s LEU 44 N 0.00 2.74 -0.06 5.98 1.43 0.35 -0.47 118.68 128.66 2oc1 s LEU 44 Ca 0.00 -1.05 -0.02 0.00 -1.03 0.00 0.00 54.13 52.03 2oc1 s LEU 44 Cb 0.00 -1.15 0.04 0.00 0.03 0.00 0.00 46.19 45.11 2oc1 s LEU 44 CO 0.00 -0.08 0.11 0.00 0.23 0.00 0.00 176.35 176.61 2oc1 s ALA 45 N -2.53 -0.08 -0.15 4.21 0.00 -0.64 -4.01 121.76 118.56 2oc1 s ALA 45 Ca 0.32 0.48 -0.06 0.00 0.00 0.00 0.00 51.96 52.70 2oc1 s ALA 45 Cb -0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 2oc1 s ALA 45 CO 0.16 -0.34 0.06 0.99 0.00 0.00 0.00 175.76 176.63 2oc1 s THR 46 N 1.70 4.80 -0.48 0.00 2.01 0.14 -0.92 115.64 122.90 2oc1 s THR 46 Ca -0.03 -0.04 -0.22 0.00 0.31 0.00 0.00 61.69 61.71 2oc1 s THR 46 Cb -0.12 -3.12 0.03 0.00 0.01 0.00 0.00 72.50 69.31 2oc1 s THR 46 CO -0.05 0.52 0.77 0.00 -0.69 0.00 0.00 174.62 175.18 2oc1 s ILE 48 N 3.27 1.82 -1.03 0.00 1.01 0.13 0.10 121.20 126.50 2oc1 s ILE 48 Ca 0.27 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 59.95 2oc1 s ILE 48 Cb -0.13 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 2oc1 s ILE 48 CO 0.20 0.50 0.76 0.59 0.00 0.00 0.00 174.94 177.00 2oc1 n ASN 49 N 4.24 -5.73 0.00 3.58 3.02 -0.21 -2.41 115.26 117.75 2oc1 n ASN 49 Ca -0.19 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 2oc1 n ASN 49 Cb 0.51 -3.53 0.00 0.00 -0.61 0.00 0.00 39.78 36.15 2oc1 n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oc1 n GLY 50 N -1.67 0.93 3.33 7.41 0.00 -1.26 -4.96 105.19 108.97 2oc1 n GLY 50 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2oc1 n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oc1 s VAL 51 N -2.07 2.24 -0.62 1.61 1.01 -1.01 -0.62 120.40 120.95 2oc1 s VAL 51 Ca 0.00 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 60.77 2oc1 s VAL 51 Cb 0.00 -1.81 0.10 0.00 0.00 0.00 0.00 36.38 34.68 2oc1 s VAL 51 CO 0.00 0.58 0.75 0.00 0.00 0.00 0.00 175.10 176.42 2oc1 s TRP 53 N 2.75 3.46 0.30 0.00 0.52 0.20 -1.85 118.94 124.31 2oc1 s TRP 53 Ca 0.13 0.95 -0.14 0.00 0.02 0.00 0.00 56.10 57.06 2oc1 s TRP 53 Cb -0.22 -2.31 0.02 0.00 -1.15 0.00 0.00 33.47 29.80 2oc1 s TRP 53 CO 0.06 0.29 0.63 -0.08 0.02 0.00 0.00 176.95 177.86 2oc1 s THR 54 N -1.75 0.00 0.06 2.01 -1.32 -0.70 0.25 115.64 114.18 2oc1 s THR 54 Ca 0.46 -1.21 -0.30 0.00 -1.21 0.00 0.00 61.69 59.42 2oc1 s THR 54 Cb -0.12 -2.37 -0.04 0.00 -1.51 0.00 0.00 72.50 68.46 2oc1 s THR 54 CO 0.20 0.00 0.98 0.54 -2.21 0.00 0.00 174.62 174.13 2oc1 s VAL 55 N -3.44 4.65 0.27 5.08 0.11 -1.26 -2.13 120.40 123.68 2oc1 s VAL 55 Ca 0.18 2.04 -0.04 0.00 -2.93 0.00 0.00 61.98 61.24 2oc1 s VAL 55 Cb -0.03 -4.31 0.24 0.00 -1.53 0.00 0.00 36.38 30.75 2oc1 s VAL 55 CO 0.11 0.24 1.92 0.22 -3.33 0.00 0.00 175.10 174.25 2oc1 h TYR 56 N 6.17 1.13 0.00 1.54 3.20 -0.99 -1.63 116.97 126.40 2oc1 h TYR 56 Ca -0.42 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2oc1 h TYR 56 Cb 1.22 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2oc1 h TYR 56 CO 0.66 0.75 0.00 -2.39 -1.64 0.00 0.00 178.16 175.54 2oc1 n HIS 57 N -4.37 0.00 -0.01 -3.82 1.44 -1.26 0.12 115.22 107.32 2oc1 n HIS 57 Ca 0.10 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.78 2oc1 n HIS 57 Cb 0.06 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.16 2oc1 n HIS 57 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2oc1 n GLY 58 N -0.40 -0.03 0.14 -1.39 0.00 -0.70 -4.79 105.19 98.03 2oc1 n GLY 58 Ca 0.06 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.17 2oc1 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oc1 h ALA 59 N -0.07 0.66 -0.94 4.61 0.00 -1.23 -3.47 119.26 118.82 2oc1 h ALA 59 Ca -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2oc1 h ALA 59 Cb 1.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2oc1 h ALA 59 CO -0.03 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2oc1 n GLY 60 N 1.18 3.51 0.44 0.00 0.00 0.12 -1.71 105.19 108.72 2oc1 n GLY 60 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.95 2oc1 n GLY 60 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2oc1 n THR 61 N 0.00 1.08 -0.73 2.61 -2.24 -1.26 -4.86 114.28 108.88 2oc1 n THR 61 Ca 0.00 -1.07 -0.32 0.00 -2.27 0.00 0.00 64.05 60.39 2oc1 n THR 61 Cb 0.00 0.45 0.15 0.00 -2.10 0.00 0.00 70.33 68.83 2oc1 n THR 61 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2oc1 n ARG 62 N 0.10 -0.46 -3.59 -0.78 1.74 -0.69 -4.81 116.66 108.17 2oc1 n ARG 62 Ca 0.08 -0.08 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2oc1 n ARG 62 Cb 0.40 -2.09 -0.04 0.00 -1.02 0.00 0.00 32.46 29.70 2oc1 n ARG 62 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2oc1 s THR 63 N -2.50 5.12 -0.09 0.55 -4.23 -1.26 -4.64 115.64 108.60 2oc1 s THR 63 Ca 0.62 0.03 -0.16 0.00 -1.18 0.00 0.00 61.69 60.99 2oc1 s THR 63 Cb -0.22 -3.66 -0.05 0.00 1.34 0.00 0.00 72.50 69.92 2oc1 s THR 63 CO 0.63 -0.07 0.41 -0.51 -0.54 0.00 0.00 174.62 174.55 2oc1 s ILE 64 N -1.78 5.16 0.17 2.99 2.07 -0.12 -4.77 121.20 124.91 2oc1 s ILE 64 Ca 0.42 0.83 -0.30 0.00 -1.41 0.00 0.00 60.65 60.18 2oc1 s ILE 64 Cb -0.12 -3.74 -0.08 0.00 0.13 0.00 0.00 42.46 38.65 2oc1 s ILE 64 CO 0.26 0.43 1.30 0.00 -1.91 0.00 0.00 174.94 175.02 2oc1 s ALA 65 N -0.01 3.52 0.25 1.50 0.00 -1.26 -0.18 121.76 125.58 2oc1 s ALA 65 Ca 0.23 1.07 0.02 0.00 0.00 0.00 0.00 51.96 53.28 2oc1 s ALA 65 Cb -0.15 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 2oc1 s ALA 65 CO 0.10 -0.52 0.16 -1.54 0.00 0.00 0.00 175.76 173.96 2oc1 s SER 66 N 0.52 0.86 0.55 0.00 1.04 -0.36 -4.56 113.70 111.75 2oc1 s SER 66 Ca 0.58 -1.50 0.22 0.00 0.48 0.00 0.00 55.95 55.73 2oc1 s SER 66 Cb -0.36 0.39 1.47 0.00 0.10 0.00 0.00 66.02 67.63 2oc1 s SER 66 CO 0.36 -0.88 2.15 -0.65 0.98 0.00 0.00 173.24 175.19 2oc1 h PRO 67 N 2.41 0.00 -0.73 4.02 0.11 -1.48 0.31 132.00 136.64 2oc1 h PRO 67 Ca -0.34 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.59 2oc1 h PRO 67 Cb 1.25 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.24 2oc1 h PRO 67 CO 0.50 0.00 0.24 1.63 -0.21 0.00 0.00 178.00 180.16 2oc1 n LYS 68 N -4.25 3.98 0.00 1.05 5.02 -1.26 -4.72 118.16 117.98 2oc1 n LYS 68 Ca -0.01 -3.12 0.00 0.00 -2.02 0.00 0.00 58.31 53.17 2oc1 n LYS 68 Cb 0.19 -2.24 0.00 0.00 -0.02 0.00 0.00 35.03 32.96 2oc1 n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2oc1 n GLY 69 N -0.01 -1.81 3.76 0.72 0.00 -0.09 -4.96 105.19 102.81 2oc1 n GLY 69 Ca 0.39 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 2oc1 n GLY 69 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2oc1 s PRO 70 N 0.00 3.51 -0.12 1.61 0.02 -0.72 -1.23 135.00 138.08 2oc1 s PRO 70 Ca 0.00 2.16 0.03 0.00 0.02 0.00 0.00 61.00 63.21 2oc1 s PRO 70 Cb 0.00 -2.45 0.01 0.00 0.02 0.00 0.00 34.50 32.08 2oc1 s PRO 70 CO 0.00 -0.87 -0.21 0.08 -0.33 0.00 0.00 177.00 175.67 2oc1 s VAL 71 N -1.33 1.92 0.60 3.83 1.01 0.75 -4.87 120.40 122.31 2oc1 s VAL 71 Ca 0.65 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 2oc1 s VAL 71 Cb -0.38 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2oc1 s VAL 71 CO 0.47 0.53 1.05 -0.63 0.00 0.00 0.00 175.10 176.51 2oc1 s ILE 72 N 0.69 3.96 0.52 2.22 1.01 -1.26 -0.95 121.20 127.39 2oc1 s ILE 72 Ca -0.11 0.88 -0.20 0.00 0.00 0.00 0.00 60.65 61.22 2oc1 s ILE 72 Cb -0.16 -3.44 -0.06 0.00 0.01 0.00 0.00 42.46 38.80 2oc1 s ILE 72 CO 0.02 -0.60 1.12 -1.10 0.00 0.00 0.00 174.94 174.39 2oc1 s GLN 73 N -4.24 3.47 -0.03 2.79 -0.21 -1.26 -4.70 119.66 115.48 2oc1 s GLN 73 Ca 0.62 1.61 -0.01 0.00 0.02 0.00 0.00 55.36 57.60 2oc1 s GLN 73 Cb -0.15 -2.08 -0.26 0.00 1.00 0.00 0.00 33.01 31.52 2oc1 s GLN 73 CO 0.39 -0.75 0.73 0.52 -2.12 0.00 0.00 175.29 174.06 2oc1 h MET 74 N 1.38 0.20 -4.28 2.91 2.86 -0.27 -3.48 114.93 114.26 2oc1 h MET 74 Ca -0.50 -0.35 -0.22 0.00 -2.06 0.00 0.00 59.70 56.57 2oc1 h MET 74 Cb 1.25 0.13 -0.21 0.00 0.06 0.00 0.00 31.60 32.83 2oc1 h MET 74 CO 0.58 1.02 -0.72 0.71 1.06 0.00 0.00 176.91 179.56 2oc1 s TYR 75 N -2.60 0.47 -0.15 -0.22 2.02 -1.07 -4.97 117.35 110.83 2oc1 s TYR 75 Ca -0.11 -0.52 -0.06 0.00 -0.37 0.00 0.00 57.07 56.01 2oc1 s TYR 75 Cb 0.07 -0.30 0.07 0.00 -0.40 0.00 0.00 41.96 41.40 2oc1 s TYR 75 CO 0.83 -0.14 0.32 0.99 -1.57 0.00 0.00 175.55 175.98 2oc1 s THR 76 N -1.47 -0.36 -0.39 -0.71 2.01 -1.26 -1.47 115.64 111.99 2oc1 s THR 76 Ca -0.13 0.21 0.03 0.00 0.31 0.00 0.00 61.69 62.11 2oc1 s THR 76 Cb -0.10 -0.51 0.16 0.00 0.01 0.00 0.00 72.50 72.06 2oc1 s THR 76 CO -0.00 0.09 0.30 0.21 -0.69 0.00 0.00 174.62 174.52 2oc1 s ASN 77 N 2.15 1.94 0.26 3.53 3.84 0.55 -4.98 114.94 122.23 2oc1 s ASN 77 Ca -0.03 -2.80 -0.02 0.00 0.21 0.00 0.00 52.86 50.23 2oc1 s ASN 77 Cb -0.11 -0.44 0.56 0.00 -0.55 0.00 0.00 41.25 40.71 2oc1 s ASN 77 CO -0.10 -0.21 1.66 0.58 -2.79 0.00 0.00 177.10 176.24 2oc1 h VAL 78 N 4.76 0.40 -0.59 -5.21 2.07 -1.95 0.26 116.25 115.98 2oc1 h VAL 78 Ca 0.20 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 2oc1 h VAL 78 Cb 0.93 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2oc1 h VAL 78 CO 0.34 0.04 0.21 0.44 0.02 0.00 0.00 177.57 178.62 2oc1 h ASP 79 N 0.22 0.84 -0.02 0.57 3.32 -1.94 -2.30 116.42 117.11 2oc1 h ASP 79 Ca 0.47 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2oc1 h ASP 79 Cb 0.88 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2oc1 h ASP 79 CO -0.60 0.80 0.00 0.00 -1.72 0.00 0.00 179.24 177.73 2oc1 n GLN 80 N -4.44 1.50 -2.70 3.56 6.02 -0.27 -4.92 117.38 116.14 2oc1 n GLN 80 Ca 0.03 -0.73 -0.18 0.00 -0.01 0.00 0.00 57.00 56.11 2oc1 n GLN 80 Cb 0.19 -1.47 0.02 0.00 1.02 0.00 0.00 30.24 29.99 2oc1 n GLN 80 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2oc1 n ASP 81 N -0.11 -5.20 -4.45 1.08 2.03 0.74 -4.97 116.55 105.68 2oc1 n ASP 81 Ca 0.20 -0.16 -0.26 0.00 0.52 0.00 0.00 54.79 55.08 2oc1 n ASP 81 Cb 0.29 -4.12 -0.11 0.00 -0.72 0.00 0.00 41.12 36.46 2oc1 n ASP 81 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2oc1 s LEU 82 N -5.31 2.51 0.02 -2.67 1.43 -0.90 -0.44 118.68 113.34 2oc1 s LEU 82 Ca 0.17 -0.87 -0.20 0.00 -1.03 0.00 0.00 54.13 52.20 2oc1 s LEU 82 Cb -0.07 -1.20 0.04 0.00 0.03 0.00 0.00 46.19 44.98 2oc1 s LEU 82 CO 0.21 0.11 0.44 0.68 0.23 0.00 0.00 176.35 178.01 2oc1 s VAL 83 N -1.82 0.05 -0.05 -1.59 -7.23 -0.91 -0.33 120.40 108.52 2oc1 s VAL 83 Ca 0.23 -0.38 -0.15 0.00 -1.81 0.00 0.00 61.98 59.87 2oc1 s VAL 83 Cb -0.07 -0.90 0.03 0.00 0.56 0.00 0.00 36.38 35.99 2oc1 s VAL 83 CO 0.11 -0.21 0.35 -0.83 -0.31 0.00 0.00 175.10 174.22 2oc1 s GLY 84 N -1.79 -0.22 0.22 2.32 0.00 -0.54 -1.73 107.32 105.58 2oc1 s GLY 84 Ca -0.07 0.60 0.09 0.00 0.00 0.00 0.00 44.72 45.33 2oc1 s GLY 84 CO 0.00 0.40 -0.16 -0.98 0.00 0.00 0.00 173.10 172.37 2oc1 s TRP 85 N -0.89 1.82 0.29 1.90 0.51 -0.77 0.51 118.94 122.31 2oc1 s TRP 85 Ca -0.10 -0.52 -0.30 0.00 -2.12 0.00 0.00 56.10 53.06 2oc1 s TRP 85 Cb -0.04 -0.83 -0.11 0.00 -0.81 0.00 0.00 33.47 31.68 2oc1 s TRP 85 CO 0.04 0.42 1.48 -2.14 -0.51 0.00 0.00 176.95 176.24 2oc1 s PRO 86 N -3.59 4.20 0.19 4.98 0.02 -1.26 -0.44 135.00 139.11 2oc1 s PRO 86 Ca 0.24 2.43 -0.33 0.00 0.02 0.00 0.00 61.00 63.36 2oc1 s PRO 86 Cb -0.02 -3.05 -0.14 0.00 0.02 0.00 0.00 34.50 31.31 2oc1 s PRO 86 CO 0.08 -0.48 1.43 0.00 -0.33 0.00 0.00 177.00 177.70 2oc1 n ALA 87 N 1.80 0.80 -1.22 -1.55 0.00 0.21 -4.48 120.51 116.06 2oc1 n ALA 87 Ca 0.05 0.44 -0.36 0.00 0.00 0.00 0.00 53.44 53.58 2oc1 n ALA 87 Cb 0.39 -2.26 0.08 0.00 0.00 0.00 0.00 19.45 17.67 2oc1 n ALA 87 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2oc1 n PRO 88 N 2.52 0.26 -2.40 0.00 -0.02 -1.26 -4.89 135.00 129.21 2oc1 n PRO 88 Ca 0.14 0.13 -0.43 0.00 -2.02 0.00 0.00 63.50 61.33 2oc1 n PRO 88 Cb 0.29 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 2oc1 n PRO 88 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2oc1 s GLN 89 N -2.96 3.98 0.00 -0.52 2.00 -1.26 -2.82 119.66 118.08 2oc1 s GLN 89 Ca 0.66 1.37 0.00 0.00 -2.00 0.00 0.00 55.36 55.38 2oc1 s GLN 89 Cb -0.33 -3.86 0.00 0.00 0.80 0.00 0.00 33.01 29.62 2oc1 s GLN 89 CO 0.58 -1.04 0.00 0.41 -0.50 0.00 0.00 175.29 174.74 2oc1 n GLY 90 N 4.17 1.15 3.72 2.59 0.00 -1.26 -4.29 105.19 111.27 2oc1 n GLY 90 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2oc1 n GLY 90 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oc1 s SER 91 N -1.13 3.38 -0.06 1.61 1.04 -1.13 -4.30 113.70 113.11 2oc1 s SER 91 Ca 0.00 1.42 0.05 0.00 0.48 0.00 0.00 55.95 57.90 2oc1 s SER 91 Cb 0.00 -2.10 -0.00 0.00 0.10 0.00 0.00 66.02 64.02 2oc1 s SER 91 CO 0.00 -2.68 -0.21 -0.13 0.98 0.00 0.00 173.24 171.19 2oc1 s ARG 92 N -4.96 2.34 0.16 4.02 0.52 -0.61 -4.87 118.95 115.55 2oc1 s ARG 92 Ca 0.64 -0.76 -0.03 0.00 -0.52 0.00 0.00 55.73 55.06 2oc1 s ARG 92 Cb -0.18 -1.93 -0.05 0.00 0.52 0.00 0.00 34.95 33.31 2oc1 s ARG 92 CO 0.57 0.26 0.37 -1.12 0.02 0.00 0.00 175.30 175.40 2oc1 s SER 93 N 0.08 6.43 0.57 0.23 0.01 -1.26 -3.69 113.70 116.07 2oc1 s SER 93 Ca -0.08 0.48 -0.01 0.00 1.31 0.00 0.00 55.95 57.65 2oc1 s SER 93 Cb -0.14 -2.04 0.03 0.00 0.21 0.00 0.00 66.02 64.07 2oc1 s SER 93 CO 0.04 0.02 0.81 -0.76 0.41 0.00 0.00 173.24 173.77 2oc1 s LEU 94 N -2.94 3.25 -0.03 2.44 1.43 0.12 -4.77 118.68 118.18 2oc1 s LEU 94 Ca 0.39 0.21 0.07 0.00 -1.03 0.00 0.00 54.13 53.77 2oc1 s LEU 94 Cb -0.12 -3.04 -0.02 0.00 0.03 0.00 0.00 46.19 43.05 2oc1 s LEU 94 CO 0.27 -1.14 -0.23 0.42 0.23 0.00 0.00 176.35 175.90 2oc1 s THR 95 N -2.84 1.85 0.53 5.49 -4.23 -1.26 -1.04 115.64 114.13 2oc1 s THR 95 Ca 0.56 -0.99 -0.20 0.00 -1.18 0.00 0.00 61.69 59.88 2oc1 s THR 95 Cb -0.10 -1.54 -0.07 0.00 1.34 0.00 0.00 72.50 72.12 2oc1 s THR 95 CO 0.40 0.52 0.91 -2.65 -0.54 0.00 0.00 174.62 173.26 2oc1 n PRO 96 N 2.64 1.00 -2.55 3.99 -0.02 -1.26 -1.15 135.00 137.66 2oc1 n PRO 96 Ca -0.16 0.38 -0.40 0.00 -2.02 0.00 0.00 63.50 61.29 2oc1 n PRO 96 Cb 0.52 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.90 2oc1 n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oc1 n THR 98 N 1.39 0.03 -0.59 0.00 -2.24 -1.26 -4.77 114.28 106.83 2oc1 n THR 98 Ca -0.01 -4.44 0.00 0.00 -2.27 0.00 0.00 64.05 57.33 2oc1 n THR 98 Cb 0.45 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 2oc1 n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oc1 n GLY 100 N 0.00 -0.52 3.74 0.00 0.00 -1.26 -4.95 105.19 102.21 2oc1 n GLY 100 Ca 0.00 0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2oc1 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oc1 s SER 101 N -2.94 7.14 0.00 1.61 0.01 -1.26 -4.91 113.70 113.35 2oc1 s SER 101 Ca 0.45 2.25 0.28 0.00 1.31 0.00 0.00 55.95 60.24 2oc1 s SER 101 Cb -0.21 -2.61 1.12 0.00 0.21 0.00 0.00 66.02 64.52 2oc1 s SER 101 CO 0.55 -0.31 1.80 -1.54 0.41 0.00 0.00 173.24 174.16 2oc1 n SER 102 N 2.07 0.43 -4.38 2.44 3.41 -1.26 -4.63 113.62 111.70 2oc1 n SER 102 Ca 0.03 -0.41 -0.45 0.00 -0.26 0.00 0.00 58.87 57.78 2oc1 n SER 102 Cb 0.45 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.28 2oc1 n SER 102 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2oc1 s ASP 103 N -2.61 6.33 0.21 4.04 -0.00 -1.26 -1.33 116.67 122.05 2oc1 s ASP 103 Ca 0.25 -1.71 0.05 0.00 -0.00 0.00 0.00 52.55 51.14 2oc1 s ASP 103 Cb 0.20 -2.30 -0.03 0.00 -0.00 0.00 0.00 42.92 40.78 2oc1 s ASP 103 CO 0.51 -1.03 0.29 -0.76 -0.00 0.00 0.00 175.17 174.18 2oc1 s LEU 104 N 2.32 4.20 -0.14 1.23 1.43 -0.23 -3.67 118.68 123.82 2oc1 s LEU 104 Ca 0.15 0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.27 2oc1 s LEU 104 Cb -0.19 -2.76 0.04 0.00 0.03 0.00 0.00 46.19 43.31 2oc1 s LEU 104 CO 0.02 -0.01 0.01 -0.31 0.23 0.00 0.00 176.35 176.28 2oc1 s TYR 105 N -1.91 1.00 0.03 0.29 2.02 0.11 -0.64 117.35 118.26 2oc1 s TYR 105 Ca 0.34 -0.63 -0.25 0.00 -0.37 0.00 0.00 57.07 56.16 2oc1 s TYR 105 Cb -0.10 -0.99 -0.05 0.00 -0.40 0.00 0.00 41.96 40.42 2oc1 s TYR 105 CO 0.28 -0.51 0.75 -1.17 -1.57 0.00 0.00 175.55 173.33 2oc1 s LEU 106 N 1.87 4.43 -0.31 -1.29 2.96 0.11 -0.83 118.68 125.61 2oc1 s LEU 106 Ca 0.02 1.40 -0.09 0.00 -0.22 0.00 0.00 54.13 55.24 2oc1 s LEU 106 Cb -0.15 -3.20 -0.00 0.00 0.50 0.00 0.00 46.19 43.34 2oc1 s LEU 106 CO -0.07 0.01 0.15 -0.69 -1.32 0.00 0.00 176.35 174.43 2oc1 s VAL 107 N 0.03 4.53 0.63 1.68 1.01 -0.97 -0.19 120.40 127.12 2oc1 s VAL 107 Ca 0.38 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 2oc1 s VAL 107 Cb -0.20 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.87 2oc1 s VAL 107 CO 0.22 0.04 0.94 0.42 0.00 0.00 0.00 175.10 176.72 2oc1 s THR 108 N 1.59 3.17 -1.22 3.92 -4.23 0.19 -4.38 115.64 114.68 2oc1 s THR 108 Ca 0.04 -0.09 0.08 0.00 -1.18 0.00 0.00 61.69 60.54 2oc1 s THR 108 Cb -0.17 -3.29 0.10 0.00 1.34 0.00 0.00 72.50 70.48 2oc1 s THR 108 CO 0.06 -0.31 1.18 -2.11 -0.54 0.00 0.00 174.62 172.91 2oc1 n ARG 109 N -2.71 0.06 -0.14 3.99 1.85 -1.26 0.12 116.66 118.57 2oc1 n ARG 109 Ca 0.06 0.29 0.12 0.00 -1.00 0.00 0.00 57.85 57.31 2oc1 n ARG 109 Cb 0.59 -1.50 0.24 0.00 -1.05 0.00 0.00 32.46 30.74 2oc1 n ARG 109 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2oc1 n HIS 110 N -1.39 0.37 -2.70 2.89 8.25 -1.26 -4.93 115.22 116.44 2oc1 n HIS 110 Ca 0.03 -0.18 -0.13 0.00 -0.26 0.00 0.00 57.72 57.18 2oc1 n HIS 110 Cb 0.08 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.21 2oc1 n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2oc1 n ALA 111 N 1.19 -0.56 -2.66 -1.41 0.00 0.12 -4.81 120.51 112.38 2oc1 n ALA 111 Ca 0.18 0.17 -0.34 0.00 0.00 0.00 0.00 53.44 53.45 2oc1 n ALA 111 Cb 0.54 -2.48 -0.11 0.00 0.00 0.00 0.00 19.45 17.40 2oc1 n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2oc1 s ASP 112 N -2.84 4.83 -0.27 0.00 1.01 -1.24 -4.48 116.67 113.67 2oc1 s ASP 112 Ca 0.18 0.01 -0.05 0.00 0.71 0.00 0.00 52.55 53.40 2oc1 s ASP 112 Cb -0.08 -1.33 0.01 0.00 1.01 0.00 0.00 42.92 42.53 2oc1 s ASP 112 CO 0.22 0.34 0.03 0.54 0.21 0.00 0.00 175.17 176.51 2oc1 s VAL 113 N -0.68 3.63 -0.14 -1.27 0.11 -1.25 -0.64 120.40 120.16 2oc1 s VAL 113 Ca 0.10 -0.74 -0.03 0.00 -2.93 0.00 0.00 61.98 58.38 2oc1 s VAL 113 Cb -0.11 -2.84 -0.03 0.00 -1.53 0.00 0.00 36.38 31.87 2oc1 s VAL 113 CO 0.02 0.15 -0.04 0.27 -3.33 0.00 0.00 175.10 172.17 2oc1 s ILE 114 N 1.45 3.88 0.36 7.04 -4.36 0.73 -4.87 121.20 125.43 2oc1 s ILE 114 Ca 0.02 -0.37 -0.28 0.00 -0.26 0.00 0.00 60.65 59.76 2oc1 s ILE 114 Cb -0.17 -2.68 -0.10 0.00 1.25 0.00 0.00 42.46 40.76 2oc1 s ILE 114 CO 0.00 0.52 1.40 -2.16 0.24 0.00 0.00 174.94 174.94 2oc1 s PRO 115 N 0.09 4.20 -0.03 0.37 0.04 -1.26 -0.71 135.00 137.69 2oc1 s PRO 115 Ca -0.01 2.40 0.01 0.00 0.04 0.00 0.00 61.00 63.44 2oc1 s PRO 115 Cb -0.14 -2.99 0.02 0.00 0.04 0.00 0.00 34.50 31.43 2oc1 s PRO 115 CO 0.03 -0.39 -0.02 0.08 0.04 0.00 0.00 177.00 176.73 2oc1 s VAL 116 N -1.14 0.31 -0.38 -0.36 1.01 0.19 -2.69 120.40 117.34 2oc1 s VAL 116 Ca 0.51 -0.03 -0.14 0.00 0.00 0.00 0.00 61.98 62.32 2oc1 s VAL 116 Cb -0.43 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 35.60 2oc1 s VAL 116 CO 0.58 0.15 0.29 -0.60 0.00 0.00 0.00 175.10 175.53 2oc1 s ARG 117 N 0.73 3.19 0.15 2.72 6.06 0.39 -1.06 118.95 131.13 2oc1 s ARG 117 Ca -0.08 -0.84 -0.33 0.00 -2.50 0.00 0.00 55.73 51.98 2oc1 s ARG 117 Cb -0.11 -3.91 -0.13 0.00 0.06 0.00 0.00 34.95 30.86 2oc1 s ARG 117 CO -0.01 -0.64 1.67 -2.13 -2.50 0.00 0.00 175.30 171.69 2oc1 n ARG 118 N 5.19 2.38 0.00 5.12 3.00 -0.44 0.23 116.66 132.14 2oc1 n ARG 118 Ca -0.11 0.86 0.00 0.00 -0.00 0.00 0.00 57.85 58.60 2oc1 n ARG 118 Cb 0.48 -2.67 0.00 0.00 0.00 0.00 0.00 32.46 30.27 2oc1 n ARG 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2oc1 n ARG 119 N 4.05 -0.50 -3.13 -0.14 5.12 0.30 -4.86 116.66 117.50 2oc1 n ARG 119 Ca 0.17 -0.52 0.00 0.00 -1.93 0.00 0.00 57.85 55.58 2oc1 n ARG 119 Cb 0.31 -0.99 0.00 0.00 -1.16 0.00 0.00 32.46 30.62 2oc1 n ARG 119 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2oc1 n GLY 120 N 0.09 -1.30 0.34 -0.13 0.00 -1.02 -4.90 105.19 98.27 2oc1 n GLY 120 Ca 0.00 -0.98 0.07 0.00 0.00 0.00 0.00 46.02 45.12 2oc1 n GLY 120 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2oc1 h ASP 121 N 0.00 0.53 0.00 1.61 -0.00 -1.99 -3.11 116.42 113.46 2oc1 h ASP 121 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 56.98 2oc1 h ASP 121 Cb 0.00 -0.11 -0.12 0.00 -0.00 0.00 0.00 39.33 39.10 2oc1 h ASP 121 CO 0.00 0.35 -0.56 -1.54 -0.00 0.00 0.00 179.24 177.49 2oc1 n SER 122 N -4.47 1.29 -3.99 4.15 3.41 -1.26 -4.45 113.62 108.29 2oc1 n SER 122 Ca 0.08 -2.80 -0.09 0.00 -0.26 0.00 0.00 58.87 55.81 2oc1 n SER 122 Cb 0.22 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.69 2oc1 n SER 122 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2oc1 s ARG 123 N -1.56 0.50 -0.16 4.33 1.81 -1.18 -1.62 118.95 121.08 2oc1 s ARG 123 Ca 0.28 -0.83 -0.29 0.00 -1.72 0.00 0.00 55.73 53.18 2oc1 s ARG 123 Cb 0.28 0.19 0.09 0.00 -0.45 0.00 0.00 34.95 35.06 2oc1 s ARG 123 CO -0.07 -0.11 0.82 0.20 -0.68 0.00 0.00 175.30 175.47 2oc1 s GLY 124 N -2.11 -0.43 -0.15 -3.53 0.00 -1.04 -0.53 107.32 99.53 2oc1 s GLY 124 Ca -0.05 1.85 -0.06 0.00 0.00 0.00 0.00 44.72 46.45 2oc1 s GLY 124 CO -0.05 1.28 0.07 -1.35 0.00 0.00 0.00 173.10 173.05 2oc1 s SER 125 N -0.62 5.71 0.11 1.64 1.04 0.14 -0.57 113.70 121.15 2oc1 s SER 125 Ca -0.04 0.18 -0.31 0.00 0.48 0.00 0.00 55.95 56.26 2oc1 s SER 125 Cb -0.02 -1.88 -0.08 0.00 0.10 0.00 0.00 66.02 64.14 2oc1 s SER 125 CO 0.04 0.27 1.48 -0.76 0.98 0.00 0.00 173.24 175.24 2oc1 s LEU 126 N -0.21 4.36 0.46 2.42 2.01 -0.07 -0.46 118.68 127.19 2oc1 s LEU 126 Ca 0.08 2.41 0.25 0.00 0.01 0.00 0.00 54.13 56.87 2oc1 s LEU 126 Cb -0.12 -3.58 1.04 0.00 0.01 0.00 0.00 46.19 43.54 2oc1 s LEU 126 CO 0.01 -0.74 1.88 -0.07 1.01 0.00 0.00 176.35 178.44 2oc1 h LEU 127 N 7.22 0.00 -6.61 1.79 3.38 -1.82 -3.34 115.31 115.93 2oc1 h LEU 127 Ca -0.42 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 56.96 2oc1 h LEU 127 Cb 1.20 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.56 2oc1 h LEU 127 CO 0.89 0.20 -0.86 -0.94 0.09 0.00 0.00 178.44 177.83 2oc1 s SER 128 N -6.18 2.67 0.60 -0.43 1.04 -1.26 -5.13 113.70 105.02 2oc1 s SER 128 Ca -0.00 -2.63 -0.18 0.00 0.48 0.00 0.00 55.95 53.62 2oc1 s SER 128 Cb 0.11 -0.58 -0.10 0.00 0.10 0.00 0.00 66.02 65.55 2oc1 s SER 128 CO 0.62 -0.25 0.29 -0.81 0.98 0.00 0.00 173.24 174.08 2oc1 n PRO 129 N 3.46 0.31 -4.08 4.02 -0.04 -1.26 -5.02 135.00 132.39 2oc1 n PRO 129 Ca 0.18 0.13 -0.08 0.00 -0.04 0.00 0.00 63.50 63.69 2oc1 n PRO 129 Cb 0.40 -1.51 -0.10 0.00 -0.04 0.00 0.00 33.50 32.25 2oc1 n PRO 129 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2oc1 s ARG 130 N -1.93 0.59 0.46 0.54 0.52 -1.18 -4.97 118.95 112.99 2oc1 s ARG 130 Ca 0.64 -1.16 -0.25 0.00 -0.52 0.00 0.00 55.73 54.44 2oc1 s ARG 130 Cb -0.43 0.16 -0.08 0.00 0.52 0.00 0.00 34.95 35.12 2oc1 s ARG 130 CO 0.59 -0.09 1.41 -0.35 0.02 0.00 0.00 175.30 176.88 2oc1 n PRO 131 N 0.28 2.16 0.09 3.54 -0.04 -1.26 -0.59 135.00 139.18 2oc1 n PRO 131 Ca -0.15 0.77 0.10 0.00 -0.04 0.00 0.00 63.50 64.18 2oc1 n PRO 131 Cb 0.60 -2.60 0.57 0.00 -0.04 0.00 0.00 33.50 32.03 2oc1 n PRO 131 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2oc1 h ILE 132 N 2.17 0.96 -0.03 0.52 2.10 -1.56 -0.61 117.51 121.05 2oc1 h ILE 132 Ca -0.51 -0.08 0.01 0.00 1.08 0.00 0.00 64.86 65.37 2oc1 h ILE 132 Cb 1.28 0.72 -0.00 0.00 -1.09 0.00 0.00 36.82 37.73 2oc1 h ILE 132 CO 0.60 0.04 0.04 0.77 -1.08 0.00 0.00 178.15 178.53 2oc1 h SER 133 N 0.22 0.00 -0.41 2.19 4.64 -1.90 -0.94 113.55 117.35 2oc1 h SER 133 Ca 0.13 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.30 2oc1 h SER 133 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2oc1 h SER 133 CO -0.02 0.00 -0.33 0.22 -0.87 0.00 0.00 176.83 175.82 2oc1 h TYR 134 N 0.00 1.13 -0.01 4.77 3.20 -1.46 -3.14 116.97 121.47 2oc1 h TYR 134 Ca 0.02 -0.32 0.00 0.00 3.14 0.00 0.00 58.73 61.57 2oc1 h TYR 134 Cb 0.10 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.12 2oc1 h TYR 134 CO 0.00 1.15 -0.15 1.28 -1.64 0.00 0.00 178.16 178.79 2oc1 n LEU 135 N -4.07 0.66 -4.77 2.82 4.77 -0.41 -4.90 117.00 111.11 2oc1 n LEU 135 Ca -0.01 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.47 2oc1 n LEU 135 Cb 0.52 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.44 2oc1 n LEU 135 CO 0.48 0.12 1.07 -0.54 -1.33 0.00 0.00 177.39 177.19 2oc1 s LYS 136 N -2.47 4.24 0.00 3.23 1.02 -0.91 -1.92 119.74 122.93 2oc1 s LYS 136 Ca 0.28 2.37 0.00 0.00 0.02 0.00 0.00 55.97 58.64 2oc1 s LYS 136 Cb 0.20 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 2oc1 s LYS 136 CO 0.48 -0.37 0.00 0.41 -0.92 0.00 0.00 175.35 174.96 2oc1 n GLY 137 N 0.98 0.84 1.19 -3.33 0.00 -1.26 -4.91 105.19 98.70 2oc1 n GLY 137 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2oc1 n GLY 137 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2oc1 n SER 138 N 0.00 3.56 -4.73 1.61 7.64 -0.81 -3.66 113.62 117.22 2oc1 n SER 138 Ca 0.00 -2.00 -0.42 0.00 1.01 0.00 0.00 58.87 57.47 2oc1 n SER 138 Cb 0.00 -0.29 -0.02 0.00 -1.01 0.00 0.00 64.21 62.89 2oc1 n SER 138 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2oc1 s SER 139 N -1.42 6.57 0.00 6.43 0.01 -1.26 -1.51 113.70 122.51 2oc1 s SER 139 Ca 0.41 2.71 0.00 0.00 1.31 0.00 0.00 55.95 60.37 2oc1 s SER 139 Cb 0.23 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.85 2oc1 s SER 139 CO 0.32 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2oc1 n GLY 140 N 2.83 0.57 3.81 3.44 0.00 -0.01 -0.49 105.19 115.34 2oc1 n GLY 140 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2oc1 n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oc1 s GLY 141 N -2.10 1.67 0.54 -0.02 0.00 -0.57 -3.05 107.32 103.79 2oc1 s GLY 141 Ca 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 44.72 44.75 2oc1 s GLY 141 CO 0.00 0.42 0.90 2.56 0.00 0.00 0.00 173.10 176.98 2oc1 s PRO 142 N -5.02 3.58 -0.23 2.90 0.04 -1.26 -0.21 135.00 134.80 2oc1 s PRO 142 Ca 0.59 0.47 0.01 0.00 0.04 0.00 0.00 61.00 62.11 2oc1 s PRO 142 Cb -0.14 -2.24 0.06 0.00 0.04 0.00 0.00 34.50 32.22 2oc1 s PRO 142 CO 0.55 -0.36 -0.06 -0.51 0.04 0.00 0.00 177.00 176.65 2oc1 s LEU 143 N -4.89 2.64 0.22 -3.56 1.02 -0.37 -2.29 118.68 111.45 2oc1 s LEU 143 Ca 0.51 -1.17 0.04 0.00 0.02 0.00 0.00 54.13 53.53 2oc1 s LEU 143 Cb -0.11 -1.23 -0.03 0.00 0.02 0.00 0.00 46.19 44.85 2oc1 s LEU 143 CO 0.48 -0.22 0.35 -0.76 0.02 0.00 0.00 176.35 176.22 2oc1 s LEU 144 N 1.36 4.31 0.62 1.79 2.01 -0.01 -0.56 118.68 128.20 2oc1 s LEU 144 Ca -0.06 0.10 -0.00 0.00 0.01 0.00 0.00 54.13 54.19 2oc1 s LEU 144 Cb -0.19 -2.89 0.06 0.00 0.01 0.00 0.00 46.19 43.19 2oc1 s LEU 144 CO -0.06 -0.05 0.86 0.00 1.01 0.00 0.00 176.35 178.11 2oc1 n PRO 146 N -2.54 0.09 0.00 0.00 -0.02 -1.24 -0.31 135.00 130.97 2oc1 n PRO 146 Ca 0.10 0.57 0.12 0.00 -2.02 0.00 0.00 63.50 62.27 2oc1 n PRO 146 Cb 0.60 -2.06 0.17 0.00 -0.02 0.00 0.00 33.50 32.19 2oc1 n PRO 146 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oc1 n ALA 147 N -1.59 3.56 -1.62 3.55 0.00 -1.26 -4.56 120.51 118.60 2oc1 n ALA 147 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2oc1 n ALA 147 Cb 0.28 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2oc1 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oc1 n GLY 148 N 1.42 0.85 3.51 0.00 0.00 0.57 -3.63 105.19 107.90 2oc1 n GLY 148 Ca 0.09 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 2oc1 n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oc1 s HIS 149 N -2.26 2.68 -0.01 1.61 3.76 -1.26 -4.72 115.29 115.10 2oc1 s HIS 149 Ca 0.00 -0.18 -0.30 0.00 -0.15 0.00 0.00 55.06 54.43 2oc1 s HIS 149 Cb 0.00 -1.52 -0.07 0.00 1.11 0.00 0.00 32.58 32.10 2oc1 s HIS 149 CO 0.00 0.29 1.71 0.00 -0.85 0.00 0.00 174.74 175.89 2oc1 s ALA 150 N -0.94 3.63 -0.13 -1.40 0.00 -0.30 -2.15 121.76 120.46 2oc1 s ALA 150 Ca 0.15 1.07 0.17 0.00 0.00 0.00 0.00 51.96 53.36 2oc1 s ALA 150 Cb -0.11 -3.75 -0.25 0.00 0.00 0.00 0.00 23.12 19.01 2oc1 s ALA 150 CO 0.06 -1.35 0.17 0.28 0.00 0.00 0.00 175.76 174.92 2oc1 n VAL 151 N 5.31 0.88 0.00 0.00 0.31 0.28 -0.29 118.33 124.81 2oc1 n VAL 151 Ca 0.17 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 2oc1 n VAL 151 Cb 0.42 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 2oc1 n VAL 151 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2oc1 n GLY 152 N 1.72 -1.05 3.25 2.92 0.00 -1.18 -1.55 105.19 109.29 2oc1 n GLY 152 Ca -0.22 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 2oc1 n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oc1 s LEU 153 N 0.00 2.22 0.22 0.99 1.02 0.69 -1.23 118.68 122.59 2oc1 s LEU 153 Ca 0.00 -0.51 -0.32 0.00 0.02 0.00 0.00 54.13 53.32 2oc1 s LEU 153 Cb 0.00 -1.45 -0.12 0.00 0.02 0.00 0.00 46.19 44.64 2oc1 s LEU 153 CO 0.00 0.16 1.71 0.33 0.02 0.00 0.00 176.35 178.58 2oc1 n PHE 154 N 3.50 2.77 0.00 0.29 7.35 0.71 -0.46 117.46 131.62 2oc1 n PHE 154 Ca -0.19 0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.57 2oc1 n PHE 154 Cb 0.53 -2.67 0.00 0.00 0.35 0.00 0.00 39.48 37.69 2oc1 n PHE 154 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2oc1 n ARG 155 N 3.74 0.00 -3.77 -4.13 0.63 0.49 -0.83 116.66 112.79 2oc1 n ARG 155 Ca 0.15 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.98 2oc1 n ARG 155 Cb 0.35 -0.54 -0.07 0.00 0.45 0.00 0.00 32.46 32.65 2oc1 n ARG 155 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2oc1 s ALA 156 N -2.00 -0.55 0.03 5.13 0.00 -0.70 -4.89 121.76 118.78 2oc1 s ALA 156 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 51.75 2oc1 s ALA 156 Cb 0.00 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 2oc1 s ALA 156 CO 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 175.76 175.22 2oc1 s ALA 157 N -3.28 3.12 -0.58 0.00 0.00 -1.26 0.60 121.76 120.36 2oc1 s ALA 157 Ca 0.00 -1.06 -0.18 0.00 0.00 0.00 0.00 51.96 50.73 2oc1 s ALA 157 Cb 0.02 -1.15 0.12 0.00 0.00 0.00 0.00 23.12 22.10 2oc1 s ALA 157 CO -0.08 0.64 0.63 0.08 0.00 0.00 0.00 175.76 177.04 2oc1 s VAL 158 N -1.11 4.99 0.13 0.00 1.01 0.86 -4.91 120.40 121.37 2oc1 s VAL 158 Ca 0.20 -1.23 0.03 0.00 0.00 0.00 0.00 61.98 60.98 2oc1 s VAL 158 Cb -0.11 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 2oc1 s VAL 158 CO 0.11 -1.03 0.24 0.00 0.00 0.00 0.00 175.10 174.42 2oc1 n THR 160 N -0.33 0.00 -2.30 0.00 -2.24 -0.81 -4.87 114.28 103.74 2oc1 n THR 160 Ca -0.07 0.12 -0.22 0.00 -2.27 0.00 0.00 64.05 61.61 2oc1 n THR 160 Cb 0.53 -1.03 0.02 0.00 -2.10 0.00 0.00 70.33 67.75 2oc1 n THR 160 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2oc1 n ARG 161 N -2.12 3.23 -0.52 -0.78 5.12 -1.26 -4.83 116.66 115.50 2oc1 n ARG 161 Ca 0.00 -4.18 0.00 0.00 -1.93 0.00 0.00 57.85 51.74 2oc1 n ARG 161 Cb 0.00 -2.15 0.00 0.00 -1.16 0.00 0.00 32.46 29.15 2oc1 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2oc1 n GLY 162 N -0.57 0.72 3.01 -0.13 0.00 -1.26 -5.05 105.19 101.91 2oc1 n GLY 162 Ca 0.37 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2oc1 n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oc1 s VAL 163 N -2.00 1.32 -0.19 1.61 0.11 -1.26 -1.41 120.40 118.58 2oc1 s VAL 163 Ca 0.00 -0.53 -0.28 0.00 -2.93 0.00 0.00 61.98 58.24 2oc1 s VAL 163 Cb 0.00 -1.23 -0.00 0.00 -1.53 0.00 0.00 36.38 33.62 2oc1 s VAL 163 CO 0.00 0.41 0.96 0.00 -3.33 0.00 0.00 175.10 173.14 2oc1 s ALA 164 N 1.09 3.58 -0.15 1.54 0.00 0.25 -1.92 121.76 126.15 2oc1 s ALA 164 Ca -0.05 0.16 0.10 0.00 0.00 0.00 0.00 51.96 52.17 2oc1 s ALA 164 Cb -0.14 -3.42 -0.23 0.00 0.00 0.00 0.00 23.12 19.32 2oc1 s ALA 164 CO -0.02 -0.84 0.25 1.63 0.00 0.00 0.00 175.76 176.78 2oc1 n LYS 165 N 5.72 0.67 -4.16 0.00 4.76 0.34 -3.07 118.16 122.41 2oc1 n LYS 165 Ca 0.09 0.15 -0.11 0.00 -2.87 0.00 0.00 58.31 55.57 2oc1 n LYS 165 Cb 0.47 -1.63 -0.10 0.00 -1.84 0.00 0.00 35.03 31.93 2oc1 n LYS 165 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2oc1 s ALA 166 N -2.54 0.95 0.03 7.82 0.00 -1.19 -0.89 121.76 125.93 2oc1 s ALA 166 Ca -0.14 -1.55 0.06 0.00 0.00 0.00 0.00 51.96 50.34 2oc1 s ALA 166 Cb 0.07 1.11 -0.02 0.00 0.00 0.00 0.00 23.12 24.28 2oc1 s ALA 166 CO 0.78 -0.55 -0.18 0.14 0.00 0.00 0.00 175.76 175.95 2oc1 s VAL 167 N -4.10 1.47 -0.20 0.00 -7.23 0.26 -0.10 120.40 110.50 2oc1 s VAL 167 Ca 0.31 -1.04 -0.07 0.00 -1.81 0.00 0.00 61.98 59.37 2oc1 s VAL 167 Cb 0.07 -1.28 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 2oc1 s VAL 167 CO 0.07 0.21 0.07 -0.62 -0.31 0.00 0.00 175.10 174.51 2oc1 s ASP 168 N -0.96 5.46 0.28 4.85 -1.08 0.20 -2.50 116.67 122.92 2oc1 s ASP 168 Ca 0.06 -0.02 0.03 0.00 -0.52 0.00 0.00 52.55 52.10 2oc1 s ASP 168 Cb -0.08 -1.95 -0.06 0.00 -1.46 0.00 0.00 42.92 39.37 2oc1 s ASP 168 CO 0.01 0.10 0.06 0.72 0.52 0.00 0.00 175.17 176.58 2oc1 s PHE 169 N 0.80 1.72 -0.40 -5.34 -0.12 -0.64 -0.38 117.98 113.62 2oc1 s PHE 169 Ca 0.04 -1.03 -0.10 0.00 -0.05 0.00 0.00 56.93 55.78 2oc1 s PHE 169 Cb -0.14 -1.05 0.05 0.00 -0.63 0.00 0.00 43.02 41.25 2oc1 s PHE 169 CO 0.02 -0.13 0.23 0.42 -0.05 0.00 0.00 175.22 175.72 2oc1 s ILE 170 N -3.49 4.41 0.47 -4.49 1.01 0.39 -4.60 121.20 114.91 2oc1 s ILE 170 Ca 0.35 -1.11 -0.23 0.00 0.00 0.00 0.00 60.65 59.66 2oc1 s ILE 170 Cb 0.08 -3.57 -0.07 0.00 0.01 0.00 0.00 42.46 38.91 2oc1 s ILE 170 CO 0.13 -0.36 1.24 -2.16 0.00 0.00 0.00 174.94 173.79 2oc1 s PRO 171 N 1.50 3.62 0.54 2.79 0.04 -1.26 -0.22 135.00 142.01 2oc1 s PRO 171 Ca 0.02 1.95 0.38 0.00 0.04 0.00 0.00 61.00 63.39 2oc1 s PRO 171 Cb -0.21 -2.42 1.57 0.00 0.04 0.00 0.00 34.50 33.48 2oc1 s PRO 171 CO 0.05 -0.72 1.78 -0.39 0.04 0.00 0.00 177.00 177.76 2oc1 h VAL 172 N 1.84 0.37 -0.93 -0.36 -1.51 -1.58 0.56 116.25 114.63 2oc1 h VAL 172 Ca -0.50 -0.00 0.13 0.00 -1.23 0.00 0.00 66.70 65.10 2oc1 h VAL 172 Cb 1.26 0.37 -0.09 0.00 -2.13 0.00 0.00 31.29 30.70 2oc1 h VAL 172 CO 0.60 0.00 0.55 -0.33 -1.23 0.00 0.00 177.57 177.16 2oc1 h GLU 173 N 0.00 0.81 0.00 5.19 3.07 -1.90 0.39 114.58 122.14 2oc1 h GLU 173 Ca 0.60 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 59.37 2oc1 h GLU 173 Cb 2.41 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 30.13 2oc1 h GLU 173 CO -0.01 0.53 -0.20 -0.91 -1.40 0.00 0.00 179.01 177.03 2oc1 h ASN 174 N 0.83 0.00 0.06 1.42 4.21 -1.24 0.01 115.58 120.88 2oc1 h ASN 174 Ca 0.48 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.99 2oc1 h ASN 174 Cb 0.57 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 2oc1 h ASN 174 CO -0.30 0.20 -0.03 -0.07 -1.29 0.00 0.00 177.43 175.93 2oc1 h LEU 175 N 0.00 -0.07 0.02 1.61 4.07 -0.34 0.14 115.31 120.73 2oc1 h LEU 175 Ca -0.00 -0.38 0.03 0.00 0.08 0.00 0.00 57.88 57.61 2oc1 h LEU 175 Cb 0.40 0.02 -0.05 0.00 1.08 0.00 0.00 40.66 42.11 2oc1 h LEU 175 CO 0.03 0.35 -0.30 -0.33 -1.08 0.00 0.00 178.44 177.11 2oc1 h GLU 176 N -0.50 -0.44 -0.86 1.13 4.39 -0.87 -1.60 114.58 115.83 2oc1 h GLU 176 Ca -0.01 0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.85 2oc1 h GLU 176 Cb 0.44 0.10 -0.09 0.00 -0.10 0.00 0.00 28.75 29.10 2oc1 h GLU 176 CO 0.01 -0.30 0.48 1.15 -1.16 0.00 0.00 179.01 179.19 2oc1 h THR 177 N -0.46 0.80 0.00 1.13 2.02 -0.96 0.36 112.91 115.81 2oc1 h THR 177 Ca 0.06 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 2oc1 h THR 177 Cb 0.54 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2oc1 h THR 177 CO -0.24 0.13 -0.19 0.74 0.37 0.00 0.00 175.52 176.33 2oc1 h THR 178 N 0.72 0.93 0.15 3.16 2.02 0.17 -1.69 112.91 118.37 2oc1 h THR 178 Ca 0.45 -0.69 -0.29 0.00 0.77 0.00 0.00 66.41 66.65 2oc1 h THR 178 Cb 0.56 1.40 0.03 0.00 -1.74 0.00 0.00 68.15 68.40 2oc1 h THR 178 CO -0.32 0.18 -1.22 0.24 0.37 0.00 0.00 175.52 174.77 2oc1 h MET 179 N 0.00 0.57 0.00 6.66 2.07 -0.06 -3.08 114.93 121.08 2oc1 h MET 179 Ca -0.00 -0.81 0.00 0.00 -2.07 0.00 0.00 59.70 56.82 2oc1 h MET 179 Cb 0.38 0.28 0.00 0.00 -1.87 0.00 0.00 31.60 30.39 2oc1 h MET 179 CO 0.02 1.37 0.00 0.54 1.07 0.00 0.00 176.91 179.91 2oc1 n ARG 180 N -3.84 0.02 0.00 1.72 3.00 -0.63 -5.12 116.66 111.81 2oc1 n ARG 180 Ca -0.14 0.26 0.07 0.00 -0.01 0.00 0.00 57.85 58.03 2oc1 n ARG 180 Cb 0.98 -1.54 0.06 0.00 0.00 0.00 0.00 32.46 31.97 2oc1 n ARG 180 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50