#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oc3 s PRO 2 N 0.00 4.36 0.29 0.00 0.02 -1.26 -4.55 135.00 133.86 1oc3 s PRO 2 Ca 0.00 2.20 -0.29 0.00 0.02 0.00 0.00 61.00 62.92 1oc3 s PRO 2 Cb 0.00 -3.09 -0.10 0.00 0.02 0.00 0.00 34.50 31.33 1oc3 s PRO 2 CO 0.00 -0.20 1.39 -1.50 -0.33 0.00 0.00 177.00 176.36 1oc3 s ILE 3 N -0.95 2.66 0.25 2.83 2.07 -0.17 -4.98 121.20 122.90 1oc3 s ILE 3 Ca 0.50 0.60 0.03 0.00 -1.41 0.00 0.00 60.65 60.37 1oc3 s ILE 3 Cb -0.39 -3.38 -0.05 0.00 0.13 0.00 0.00 42.46 38.76 1oc3 s ILE 3 CO 0.51 0.12 0.02 -1.59 -1.91 0.00 0.00 174.94 172.08 1oc3 s LYS 4 N -0.99 1.38 0.35 3.50 -2.85 -1.26 -5.07 119.74 114.80 1oc3 s LYS 4 Ca 0.55 -1.72 -0.28 0.00 -1.00 0.00 0.00 55.97 53.52 1oc3 s LYS 4 Cb -0.41 -0.58 -0.11 0.00 -2.06 0.00 0.00 37.83 34.67 1oc3 s LYS 4 CO 0.48 -0.14 1.49 0.28 0.10 0.00 0.00 175.35 177.56 1oc3 n VAL 5 N -0.45 1.78 0.00 1.79 0.31 -1.26 -1.54 118.33 118.95 1oc3 n VAL 5 Ca -0.04 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1oc3 n VAL 5 Cb 0.65 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 1oc3 n VAL 5 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oc3 n GLY 6 N 0.87 3.18 3.79 2.92 0.00 0.78 -4.99 105.19 111.74 1oc3 n GLY 6 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1oc3 n GLY 6 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oc3 s ASP 7 N 0.08 5.85 0.30 1.61 1.01 -0.59 -4.68 116.67 120.24 1oc3 s ASP 7 Ca 0.00 1.94 -0.27 0.00 0.71 0.00 0.00 52.55 54.93 1oc3 s ASP 7 Cb 0.00 -2.55 -0.10 0.00 1.01 0.00 0.00 42.92 41.28 1oc3 s ASP 7 CO 0.00 -1.12 0.94 0.00 0.21 0.00 0.00 175.17 175.20 1oc3 s ALA 8 N -2.17 3.25 0.27 5.23 0.00 -1.26 0.02 121.76 127.09 1oc3 s ALA 8 Ca 0.67 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.88 1oc3 s ALA 8 Cb -0.18 -3.19 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 1oc3 s ALA 8 CO 0.31 0.19 1.39 0.42 0.00 0.00 0.00 175.76 178.06 1oc3 s ILE 9 N -1.49 2.73 0.44 0.00 1.09 -0.03 -4.87 121.20 119.07 1oc3 s ILE 9 Ca 0.48 0.64 -0.22 0.00 -1.10 0.00 0.00 60.65 60.45 1oc3 s ILE 9 Cb -0.21 -3.41 -0.09 0.00 -1.06 0.00 0.00 42.46 37.69 1oc3 s ILE 9 CO 0.26 0.12 1.00 -2.16 -0.10 0.00 0.00 174.94 174.06 1oc3 s PRO 10 N -0.75 4.06 -0.21 2.79 0.04 -1.26 -4.59 135.00 135.07 1oc3 s PRO 10 Ca 0.56 1.31 -0.04 0.00 0.04 0.00 0.00 61.00 62.87 1oc3 s PRO 10 Cb -0.41 -2.25 -0.14 0.00 0.04 0.00 0.00 34.50 31.74 1oc3 s PRO 10 CO 0.46 -0.20 2.38 0.00 0.04 0.00 0.00 177.00 179.68 1oc3 n ALA 11 N -0.59 4.46 -2.22 8.56 0.00 -1.26 -3.90 120.51 125.56 1oc3 n ALA 11 Ca 0.07 -1.35 -0.39 0.00 0.00 0.00 0.00 53.44 51.78 1oc3 n ALA 11 Cb 0.52 -2.45 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 1oc3 n ALA 11 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1oc3 s VAL 12 N 2.09 4.65 -0.08 0.00 1.01 -1.26 -4.82 120.40 121.99 1oc3 s VAL 12 Ca 0.42 1.40 -0.22 0.00 0.00 0.00 0.00 61.98 63.57 1oc3 s VAL 12 Cb 0.18 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1oc3 s VAL 12 CO -0.01 0.51 0.65 -0.70 0.00 0.00 0.00 175.10 175.55 1oc3 s GLU 13 N -0.93 4.41 0.40 2.72 2.12 -1.26 -1.95 118.70 124.21 1oc3 s GLU 13 Ca 0.32 0.78 0.03 0.00 0.36 0.00 0.00 54.97 56.46 1oc3 s GLU 13 Cb -0.20 -3.45 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 1oc3 s GLU 13 CO 0.21 0.08 0.11 1.33 -0.54 0.00 0.00 175.26 176.46 1oc3 n VAL 14 N 3.77 0.00 -4.18 3.70 0.24 0.97 -4.97 118.33 117.87 1oc3 n VAL 14 Ca -0.03 -2.22 -0.16 0.00 -2.04 0.00 0.00 64.34 59.90 1oc3 n VAL 14 Cb 0.51 0.74 -0.11 0.00 -1.47 0.00 0.00 33.84 33.51 1oc3 n VAL 14 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1oc3 s PHE 15 N -2.93 1.13 -0.10 6.34 0.08 -0.28 -0.81 117.98 121.40 1oc3 s PHE 15 Ca 0.16 -0.58 -0.03 0.00 0.12 0.00 0.00 56.93 56.60 1oc3 s PHE 15 Cb 0.01 -0.62 0.05 0.00 -0.57 0.00 0.00 43.02 41.89 1oc3 s PHE 15 CO 0.11 0.03 0.09 -2.00 -0.10 0.00 0.00 175.22 173.36 1oc3 s GLU 16 N -2.41 -0.00 0.00 0.44 2.12 -0.38 -0.14 118.70 118.33 1oc3 s GLU 16 Ca 0.03 0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.56 1oc3 s GLU 16 Cb -0.06 -1.06 0.00 0.00 0.26 0.00 0.00 34.13 33.28 1oc3 s GLU 16 CO 0.01 -0.48 0.00 0.41 -0.54 0.00 0.00 175.26 174.66 1oc3 n GLY 17 N 5.30 2.31 3.25 -1.50 0.00 -1.26 -4.56 105.19 108.73 1oc3 n GLY 17 Ca -0.05 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 1oc3 n GLY 17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1oc3 s GLU 18 N 0.00 0.97 0.57 1.61 -1.05 -1.26 -4.30 118.70 115.25 1oc3 s GLU 18 Ca 0.00 -1.07 0.34 0.00 -0.15 0.00 0.00 54.97 54.09 1oc3 s GLU 18 Cb 0.00 0.35 1.68 0.00 -0.44 0.00 0.00 34.13 35.72 1oc3 s GLU 18 CO 0.00 -0.33 2.12 -1.35 0.95 0.00 0.00 175.26 176.65 1oc3 h PRO 19 N 2.68 0.00 -0.07 -4.83 0.11 -1.87 -2.06 132.00 125.96 1oc3 h PRO 19 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1oc3 h PRO 19 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1oc3 h PRO 19 CO 0.53 0.05 0.00 0.41 -0.21 0.00 0.00 178.00 178.78 1oc3 n GLY 20 N -0.50 0.11 3.42 -0.55 0.00 -1.26 -4.75 105.19 101.67 1oc3 n GLY 20 Ca -0.01 -0.44 -0.44 0.00 0.00 0.00 0.00 46.02 45.13 1oc3 n GLY 20 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oc3 s ASN 21 N -1.85 6.15 -0.03 1.61 0.01 -0.78 -5.06 114.94 114.99 1oc3 s ASN 21 Ca 0.36 -1.10 -0.03 0.00 -0.71 0.00 0.00 52.86 51.38 1oc3 s ASN 21 Cb 0.20 -2.20 -0.04 0.00 0.41 0.00 0.00 41.25 39.62 1oc3 s ASN 21 CO 0.31 -0.62 0.15 -0.54 -1.51 0.00 0.00 177.10 174.89 1oc3 s LYS 22 N 1.83 3.36 -0.06 -0.60 1.02 -1.26 -1.25 119.74 122.78 1oc3 s LYS 22 Ca 0.07 -0.31 0.03 0.00 0.02 0.00 0.00 55.97 55.77 1oc3 s LYS 22 Cb -0.22 -3.07 0.01 0.00 -0.52 0.00 0.00 37.83 34.04 1oc3 s LYS 22 CO 0.09 0.69 -0.13 0.08 -0.92 0.00 0.00 175.35 175.16 1oc3 s VAL 23 N -1.23 1.16 -0.31 3.17 1.01 0.00 -4.94 120.40 119.27 1oc3 s VAL 23 Ca 0.24 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 1oc3 s VAL 23 Cb -0.12 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 1oc3 s VAL 23 CO 0.14 0.36 0.27 0.21 0.00 0.00 0.00 175.10 176.08 1oc3 s ASN 24 N 0.54 6.10 0.21 3.32 3.84 -1.26 -0.02 114.94 127.68 1oc3 s ASN 24 Ca -0.13 -0.12 -0.09 0.00 0.21 0.00 0.00 52.86 52.73 1oc3 s ASN 24 Cb -0.15 -2.16 0.24 0.00 -0.55 0.00 0.00 41.25 38.64 1oc3 s ASN 24 CO 0.03 -0.18 1.81 -0.07 -2.79 0.00 0.00 177.10 175.90 1oc3 h LEU 25 N 8.52 0.55 -1.27 3.21 3.38 -1.64 -0.20 115.31 127.88 1oc3 h LEU 25 Ca -0.32 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1oc3 h LEU 25 Cb 1.17 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1oc3 h LEU 25 CO 0.62 0.36 0.13 0.00 0.09 0.00 0.00 178.44 179.64 1oc3 h ALA 26 N 1.35 1.42 -0.25 1.53 0.00 -1.81 -2.89 119.26 118.61 1oc3 h ALA 26 Ca 0.30 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1oc3 h ALA 26 Cb 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oc3 h ALA 26 CO -0.18 0.43 -0.54 0.93 0.00 0.00 0.00 179.25 179.89 1oc3 h GLU 27 N 0.63 0.73 -0.95 0.00 5.08 -1.49 -3.19 114.58 115.39 1oc3 h GLU 27 Ca 0.15 -0.46 0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1oc3 h GLU 27 Cb 0.20 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.42 1oc3 h GLU 27 CO -0.01 1.08 0.59 1.25 -1.00 0.00 0.00 179.01 180.93 1oc3 h LEU 28 N 0.57 0.89 -2.02 1.33 5.85 -0.91 -2.59 115.31 118.43 1oc3 h LEU 28 Ca 0.01 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1oc3 h LEU 28 Cb 1.12 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1oc3 h LEU 28 CO 0.11 0.51 0.00 0.49 -0.34 0.00 0.00 178.44 179.21 1oc3 n PHE 29 N -4.62 0.30 -1.88 1.25 3.72 -1.20 -4.93 117.46 110.10 1oc3 n PHE 29 Ca 0.16 -0.15 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 1oc3 n PHE 29 Cb 0.29 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.80 1oc3 n PHE 29 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1oc3 s LYS 30 N -1.70 4.19 -0.97 -1.08 2.20 -0.98 -2.35 119.74 119.05 1oc3 s LYS 30 Ca 0.35 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 58.41 1oc3 s LYS 30 Cb 0.21 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.45 1oc3 s LYS 30 CO 0.31 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 175.13 1oc3 n GLY 31 N 2.71 0.99 3.27 5.54 0.00 -1.26 -4.95 105.19 111.49 1oc3 n GLY 31 Ca 0.10 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1oc3 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oc3 s LYS 32 N -2.56 1.31 -0.19 1.61 1.02 -0.99 -4.90 119.74 115.03 1oc3 s LYS 32 Ca 0.00 -1.69 -0.07 0.00 0.02 0.00 0.00 55.97 54.22 1oc3 s LYS 32 Cb 0.00 -0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.19 1oc3 s LYS 32 CO 0.00 -0.31 0.06 0.21 -0.92 0.00 0.00 175.35 174.39 1oc3 s LYS 33 N -4.06 3.93 0.15 1.68 2.20 -1.26 0.54 119.74 122.91 1oc3 s LYS 33 Ca 0.37 -0.36 -0.03 0.00 -0.36 0.00 0.00 55.97 55.58 1oc3 s LYS 33 Cb 0.07 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 33.14 1oc3 s LYS 33 CO 0.12 0.22 0.13 0.20 -0.36 0.00 0.00 175.35 175.66 1oc3 s GLY 34 N 0.53 0.87 -0.10 5.54 0.00 0.05 0.31 107.32 114.53 1oc3 s GLY 34 Ca 0.03 -1.32 0.04 0.00 0.00 0.00 0.00 44.72 43.48 1oc3 s GLY 34 CO 0.01 -1.20 -0.24 0.14 0.00 0.00 0.00 173.10 171.81 1oc3 s VAL 35 N -4.03 2.05 -0.15 1.40 1.01 -0.27 -0.19 120.40 120.21 1oc3 s VAL 35 Ca 0.23 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1oc3 s VAL 35 Cb 0.06 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1oc3 s VAL 35 CO 0.02 0.56 -0.21 -0.22 0.00 0.00 0.00 175.10 175.25 1oc3 s LEU 36 N 0.30 2.18 0.11 3.92 2.96 -0.93 -1.16 118.68 126.06 1oc3 s LEU 36 Ca -0.17 -0.59 0.10 0.00 -0.22 0.00 0.00 54.13 53.25 1oc3 s LEU 36 Cb -0.18 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1oc3 s LEU 36 CO 0.08 0.07 -0.25 0.72 -1.32 0.00 0.00 176.35 175.65 1oc3 s PHE 37 N 0.89 2.12 0.07 5.38 -0.71 0.37 -1.01 117.98 125.08 1oc3 s PHE 37 Ca -0.05 -0.39 0.07 0.00 -1.04 0.00 0.00 56.93 55.52 1oc3 s PHE 37 Cb -0.15 -1.16 -0.04 0.00 -1.21 0.00 0.00 43.02 40.46 1oc3 s PHE 37 CO -0.03 0.28 -0.17 0.20 -1.34 0.00 0.00 175.22 174.16 1oc3 s GLY 38 N -1.94 1.63 0.04 1.99 0.00 -0.53 0.06 107.32 108.58 1oc3 s GLY 38 Ca 0.11 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.60 1oc3 s GLY 38 CO 0.05 -1.16 -0.05 -1.34 0.00 0.00 0.00 173.10 170.60 1oc3 s VAL 39 N -1.02 0.35 0.37 1.40 -7.23 -0.94 -2.67 120.40 110.66 1oc3 s VAL 39 Ca 0.16 -1.29 0.06 0.00 -1.81 0.00 0.00 61.98 59.10 1oc3 s VAL 39 Cb -0.11 -0.82 0.20 0.00 0.56 0.00 0.00 36.38 36.21 1oc3 s VAL 39 CO 0.07 -0.62 1.95 -0.65 -0.31 0.00 0.00 175.10 175.55 1oc3 h PRO 40 N 4.06 0.50 -1.29 4.82 0.11 -1.84 -3.39 132.00 134.97 1oc3 h PRO 40 Ca -0.34 -0.07 0.19 0.00 0.11 0.00 0.00 66.00 65.89 1oc3 h PRO 40 Cb 1.19 -0.09 -0.25 0.00 0.11 0.00 0.00 31.00 31.96 1oc3 h PRO 40 CO 0.49 0.46 0.80 0.20 -0.21 0.00 0.00 178.00 179.74 1oc3 s GLY 41 N -3.80 -0.09 0.63 -0.55 0.00 -1.26 -4.51 107.32 97.74 1oc3 s GLY 41 Ca -0.08 2.37 -0.18 0.00 0.00 0.00 0.00 44.72 46.84 1oc3 s GLY 41 CO 0.75 0.99 0.87 0.00 0.00 0.00 0.00 173.10 175.71 1oc3 n ALA 42 N 0.49 -0.19 -0.85 3.20 0.00 -1.26 -1.64 120.51 120.26 1oc3 n ALA 42 Ca -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.35 1oc3 n ALA 42 Cb 0.58 -2.06 -0.00 0.00 0.00 0.00 0.00 19.45 17.98 1oc3 n ALA 42 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1oc3 n PHE 43 N -1.94 -0.00 -2.82 0.00 3.72 -1.26 -4.96 117.46 110.20 1oc3 n PHE 43 Ca 0.13 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.13 1oc3 n PHE 43 Cb 0.48 -1.78 -0.06 0.00 -0.94 0.00 0.00 39.48 37.18 1oc3 n PHE 43 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1oc3 s THR 44 N -0.87 4.18 -0.94 4.37 -4.23 -0.65 -4.96 115.64 112.54 1oc3 s THR 44 Ca 0.00 1.97 -0.24 0.00 -1.18 0.00 0.00 61.69 62.24 1oc3 s THR 44 Cb 0.00 -4.27 0.04 0.00 1.34 0.00 0.00 72.50 69.61 1oc3 s THR 44 CO 0.00 0.50 1.42 -2.16 -0.54 0.00 0.00 174.62 173.84 1oc3 s PRO 45 N -1.12 3.44 0.37 3.99 0.05 -1.26 -4.96 135.00 135.51 1oc3 s PRO 45 Ca 0.40 -0.84 0.08 0.00 0.05 0.00 0.00 61.00 60.69 1oc3 s PRO 45 Cb -0.25 -5.01 -0.05 0.00 0.05 0.00 0.00 34.50 29.24 1oc3 s PRO 45 CO 0.30 -2.23 0.11 0.20 0.05 0.00 0.00 177.00 175.44 1oc3 s GLY 46 N 4.73 2.13 0.19 0.56 0.00 -1.26 -0.95 107.32 112.73 1oc3 s GLY 46 Ca 0.44 -1.98 -0.33 0.00 0.00 0.00 0.00 44.72 42.85 1oc3 s GLY 46 CO -0.03 -1.87 1.68 0.00 0.00 0.00 0.00 173.10 172.89 1oc3 h SER 48 N 6.51 -0.51 -0.99 0.00 0.02 -1.97 -2.65 113.55 113.97 1oc3 h SER 48 Ca -0.44 0.07 0.29 0.00 -0.84 0.00 0.00 61.79 60.87 1oc3 h SER 48 Cb 1.22 0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.94 1oc3 h SER 48 CO 0.93 -0.06 0.88 0.11 -1.14 0.00 0.00 176.83 177.55 1oc3 h LYS 49 N -0.02 0.00 -0.11 3.45 1.57 -1.94 2.98 116.57 122.50 1oc3 h LYS 49 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1oc3 h LYS 49 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1oc3 h LYS 49 CO -0.21 0.00 0.00 2.41 -0.57 0.00 0.00 179.45 181.08 1oc3 n THR 50 N -3.76 0.31 -3.61 -0.16 -1.04 -1.18 -4.45 114.28 100.38 1oc3 n THR 50 Ca 0.21 -0.65 -0.24 0.00 -2.04 0.00 0.00 64.05 61.33 1oc3 n THR 50 Cb 1.21 0.99 0.02 0.00 -1.82 0.00 0.00 70.33 70.72 1oc3 n THR 50 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1oc3 s HIS 51 N -0.88 1.52 0.18 -1.42 2.46 0.99 -4.99 115.29 113.15 1oc3 s HIS 51 Ca 0.14 -0.81 -0.14 0.00 0.47 0.00 0.00 55.06 54.72 1oc3 s HIS 51 Cb 0.09 -2.01 0.17 0.00 -0.13 0.00 0.00 32.58 30.71 1oc3 s HIS 51 CO 0.13 -0.72 1.68 1.25 -2.47 0.00 0.00 174.74 174.61 1oc3 h LEU 52 N 0.55 -0.23 -1.62 8.88 5.85 -1.90 -1.43 115.31 125.41 1oc3 h LEU 52 Ca -0.34 0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.59 1oc3 h LEU 52 Cb 1.30 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.51 1oc3 h LEU 52 CO 0.52 -0.08 0.40 -0.65 -0.34 0.00 0.00 178.44 178.29 1oc3 h PRO 53 N 0.10 0.42 -0.08 5.25 0.11 -1.93 0.07 132.00 135.94 1oc3 h PRO 53 Ca 0.24 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 1oc3 h PRO 53 Cb 0.36 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 1oc3 h PRO 53 CO -0.41 0.28 -0.12 0.78 -0.21 0.00 0.00 178.00 178.32 1oc3 h GLY 54 N 0.43 0.24 1.41 -0.55 0.00 -1.25 0.20 103.07 103.55 1oc3 h GLY 54 Ca 0.27 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1oc3 h GLY 54 CO -0.08 0.24 -0.13 0.74 0.00 0.00 0.00 176.54 177.31 1oc3 h PHE 55 N -0.23 0.76 -0.19 5.60 0.04 -1.12 -1.33 116.94 120.47 1oc3 h PHE 55 Ca 0.01 -0.14 0.05 0.00 2.80 0.00 0.00 57.97 60.69 1oc3 h PHE 55 Cb 0.67 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.57 1oc3 h PHE 55 CO 0.10 0.79 -0.11 0.28 -0.60 0.00 0.00 178.31 178.77 1oc3 h VAL 56 N 0.63 0.66 -0.61 -0.55 2.07 -0.92 -2.50 116.25 115.04 1oc3 h VAL 56 Ca 0.11 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 1oc3 h VAL 56 Cb 0.59 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1oc3 h VAL 56 CO 0.04 0.00 0.36 -0.08 0.02 0.00 0.00 177.57 177.91 1oc3 h GLU 57 N -0.10 0.82 -0.28 1.57 4.81 -0.17 -2.93 114.58 118.30 1oc3 h GLU 57 Ca 0.11 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1oc3 h GLU 57 Cb 0.26 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1oc3 h GLU 57 CO -0.26 0.58 0.00 1.04 -0.73 0.00 0.00 179.01 179.64 1oc3 n GLN 58 N -4.41 2.02 -0.30 1.92 1.13 -0.58 -4.53 117.38 112.64 1oc3 n GLN 58 Ca 0.06 -1.55 0.01 0.00 -1.94 0.00 0.00 57.00 53.58 1oc3 n GLN 58 Cb 0.07 -1.42 0.08 0.00 0.11 0.00 0.00 30.24 29.08 1oc3 n GLN 58 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1oc3 h ALA 59 N 4.16 0.37 -0.06 -1.58 0.00 -1.26 0.18 119.26 121.08 1oc3 h ALA 59 Ca 0.00 0.29 -0.17 0.00 0.00 0.00 0.00 54.91 55.03 1oc3 h ALA 59 Cb 0.66 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1oc3 h ALA 59 CO 0.00 -0.49 -0.71 0.93 0.00 0.00 0.00 179.25 178.98 1oc3 h GLU 60 N -0.03 0.30 -0.61 0.00 3.07 -1.85 -0.15 114.58 115.30 1oc3 h GLU 60 Ca 0.37 -0.24 -0.07 0.00 -0.50 0.00 0.00 59.36 58.91 1oc3 h GLU 60 Cb 0.61 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.54 1oc3 h GLU 60 CO -0.87 0.88 0.10 0.00 -1.40 0.00 0.00 179.01 177.72 1oc3 h ALA 61 N 1.05 0.82 0.03 3.43 0.00 -1.56 -0.11 119.26 122.92 1oc3 h ALA 61 Ca -0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1oc3 h ALA 61 Cb 1.26 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1oc3 h ALA 61 CO 0.11 0.58 -0.02 -0.07 0.00 0.00 0.00 179.25 179.85 1oc3 h LEU 62 N 0.93 -0.04 -0.86 0.00 3.38 -0.37 -3.01 115.31 115.33 1oc3 h LEU 62 Ca 0.19 -0.20 0.17 0.00 0.09 0.00 0.00 57.88 58.13 1oc3 h LEU 62 Cb 0.43 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.09 1oc3 h LEU 62 CO 0.01 0.17 0.42 0.11 0.09 0.00 0.00 178.44 179.25 1oc3 h LYS 63 N -0.25 0.52 0.00 1.13 1.57 -0.91 -1.61 116.57 117.03 1oc3 h LYS 63 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1oc3 h LYS 63 Cb 0.23 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1oc3 h LYS 63 CO 0.01 0.35 0.00 0.00 -0.57 0.00 0.00 179.45 179.23 1oc3 h ALA 64 N 1.61 1.00 -0.51 3.86 0.00 -0.88 0.24 119.26 124.59 1oc3 h ALA 64 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1oc3 h ALA 64 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1oc3 h ALA 64 CO -0.42 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.46 1oc3 n LYS 65 N -2.90 2.49 -0.09 0.00 4.76 -0.64 -4.95 118.16 116.82 1oc3 n LYS 65 Ca -0.02 -2.29 0.00 0.00 -2.87 0.00 0.00 58.31 53.14 1oc3 n LYS 65 Cb 0.13 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 1oc3 n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oc3 n GLY 66 N 1.52 0.64 3.63 0.72 0.00 0.85 -5.03 105.19 107.52 1oc3 n GLY 66 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1oc3 n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oc3 s VAL 67 N -2.15 4.21 -0.17 1.61 1.01 -0.98 -4.42 120.40 119.51 1oc3 s VAL 67 Ca 0.00 1.36 0.20 0.00 0.00 0.00 0.00 61.98 63.53 1oc3 s VAL 67 Cb 0.00 -4.27 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 1oc3 s VAL 67 CO 0.00 -0.56 0.90 0.00 0.00 0.00 0.00 175.10 175.44 1oc3 n GLN 68 N 7.32 0.62 -3.84 2.72 6.02 0.15 -3.69 117.38 126.68 1oc3 n GLN 68 Ca 0.14 0.16 -0.13 0.00 -0.01 0.00 0.00 57.00 57.16 1oc3 n GLN 68 Cb 0.47 -1.80 -0.14 0.00 1.02 0.00 0.00 30.24 29.79 1oc3 n GLN 68 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1oc3 s VAL 69 N -3.14 -0.01 -0.15 5.09 0.11 -1.21 -5.04 120.40 116.05 1oc3 s VAL 69 Ca -0.02 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 1oc3 s VAL 69 Cb 0.09 -0.06 0.02 0.00 -1.53 0.00 0.00 36.38 34.91 1oc3 s VAL 69 CO 0.81 0.02 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.77 1oc3 s VAL 70 N 0.25 1.50 0.00 2.04 1.01 -1.26 -1.11 120.40 122.83 1oc3 s VAL 70 Ca -0.02 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1oc3 s VAL 70 Cb -0.03 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1oc3 s VAL 70 CO -0.01 0.43 -0.18 0.00 0.00 0.00 0.00 175.10 175.34 1oc3 s ALA 71 N 1.51 1.51 -0.16 5.51 0.00 -0.31 -0.31 121.76 129.51 1oc3 s ALA 71 Ca 0.05 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 1oc3 s ALA 71 Cb -0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1oc3 s ALA 71 CO -0.10 0.35 -0.11 0.00 0.00 0.00 0.00 175.76 175.90 1oc3 s LEU 73 N 0.74 3.40 0.00 0.00 2.96 0.11 -0.48 118.68 125.41 1oc3 s LEU 73 Ca -0.05 0.01 -0.10 0.00 -0.22 0.00 0.00 54.13 53.77 1oc3 s LEU 73 Cb -0.15 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.75 1oc3 s LEU 73 CO 0.02 0.28 0.20 -0.94 -1.32 0.00 0.00 176.35 174.59 1oc3 s SER 74 N -0.28 -0.05 -1.02 3.68 1.04 -0.63 -2.23 113.70 114.21 1oc3 s SER 74 Ca 0.05 -0.12 -0.22 0.00 0.48 0.00 0.00 55.95 56.14 1oc3 s SER 74 Cb -0.12 0.25 0.07 0.00 0.10 0.00 0.00 66.02 66.31 1oc3 s SER 74 CO 0.02 -0.42 1.41 -0.69 0.98 0.00 0.00 173.24 174.54 1oc3 s VAL 75 N -1.49 4.09 0.17 5.02 1.01 -1.26 -0.78 120.40 127.17 1oc3 s VAL 75 Ca -0.13 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.64 1oc3 s VAL 75 Cb -0.06 -5.02 0.05 0.00 0.00 0.00 0.00 36.38 31.36 1oc3 s VAL 75 CO 0.02 -1.86 0.57 0.20 0.00 0.00 0.00 175.10 174.03 1oc3 s ASN 76 N 4.67 -0.44 0.52 3.32 -0.87 -1.26 -4.87 114.94 116.01 1oc3 s ASN 76 Ca 0.44 -0.18 -0.18 0.00 -1.57 0.00 0.00 52.86 51.37 1oc3 s ASN 76 Cb -0.01 0.59 -0.07 0.00 -0.02 0.00 0.00 41.25 41.75 1oc3 s ASN 76 CO -0.09 -1.01 1.04 1.51 -2.57 0.00 0.00 177.10 175.98 1oc3 s ASP 77 N -2.79 6.21 0.60 -1.22 1.47 -1.26 -2.28 116.67 117.39 1oc3 s ASP 77 Ca 0.03 1.85 0.33 0.00 1.18 0.00 0.00 52.55 55.94 1oc3 s ASP 77 Cb -0.01 -2.55 1.88 0.00 -0.34 0.00 0.00 42.92 41.91 1oc3 s ASP 77 CO -0.09 -0.87 2.25 0.00 0.68 0.00 0.00 175.17 177.14 1oc3 h ALA 78 N 1.15 1.37 -0.34 2.11 0.00 -1.90 -2.34 119.26 119.30 1oc3 h ALA 78 Ca -0.48 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 1oc3 h ALA 78 Cb 1.21 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1oc3 h ALA 78 CO 0.59 0.02 -0.19 0.74 0.00 0.00 0.00 179.25 180.41 1oc3 h PHE 79 N 0.00 0.84 -0.09 0.00 0.04 -1.92 -2.03 116.94 113.79 1oc3 h PHE 79 Ca -0.00 -0.22 -0.01 0.00 2.80 0.00 0.00 57.97 60.54 1oc3 h PHE 79 Cb 0.06 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.02 1oc3 h PHE 79 CO 0.00 0.94 0.01 0.28 -0.60 0.00 0.00 178.31 178.94 1oc3 h VAL 80 N 0.50 1.23 -0.79 -0.55 2.07 -1.82 -2.47 116.25 114.43 1oc3 h VAL 80 Ca 0.07 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1oc3 h VAL 80 Cb 0.73 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 1oc3 h VAL 80 CO 0.05 0.20 0.45 0.71 0.02 0.00 0.00 177.57 179.01 1oc3 h THR 81 N -0.11 1.23 -0.28 2.57 1.35 -1.46 -0.38 112.91 115.82 1oc3 h THR 81 Ca 0.03 -0.53 -0.15 0.00 -0.55 0.00 0.00 66.41 65.21 1oc3 h THR 81 Cb 0.31 0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 66.86 1oc3 h THR 81 CO 0.00 0.24 -0.43 1.23 -0.25 0.00 0.00 175.52 176.32 1oc3 h GLY 82 N 1.12 0.77 1.96 5.82 0.00 -1.28 -1.91 103.07 109.54 1oc3 h GLY 82 Ca 0.28 -0.80 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 1oc3 h GLY 82 CO -0.05 0.72 -0.60 0.83 0.00 0.00 0.00 176.54 177.44 1oc3 h GLU 83 N 0.57 0.04 -0.41 4.80 4.39 -1.27 -2.50 114.58 120.21 1oc3 h GLU 83 Ca 0.04 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.56 1oc3 h GLU 83 Cb 0.97 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1oc3 h GLU 83 CO 0.09 0.63 -0.34 2.35 -1.16 0.00 0.00 179.01 180.59 1oc3 h TRP 84 N 0.03 1.10 -0.39 4.33 7.01 -0.69 -2.16 115.95 125.18 1oc3 h TRP 84 Ca -0.01 -0.31 0.01 0.00 2.11 0.00 0.00 58.89 60.69 1oc3 h TRP 84 Cb 1.07 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.87 1oc3 h TRP 84 CO 0.00 1.13 0.25 0.78 -2.79 0.00 0.00 178.44 177.81 1oc3 h GLY 85 N 0.83 0.55 1.04 2.65 0.00 -1.31 -2.87 103.07 103.95 1oc3 h GLY 85 Ca 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1oc3 h GLY 85 CO 0.09 0.18 0.50 3.21 0.00 0.00 0.00 176.54 180.52 1oc3 h ARG 86 N 0.50 1.26 0.00 4.80 3.08 -1.12 -1.89 114.38 121.01 1oc3 h ARG 86 Ca 0.15 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1oc3 h ARG 86 Cb -0.03 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.77 1oc3 h ARG 86 CO -0.05 0.91 -0.02 0.00 -1.07 0.00 0.00 179.97 179.74 1oc3 h ALA 87 N 1.29 1.09 -0.05 0.04 0.00 -1.19 -2.52 119.26 117.92 1oc3 h ALA 87 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1oc3 h ALA 87 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1oc3 h ALA 87 CO -0.05 0.02 0.00 0.72 0.00 0.00 0.00 179.25 179.94 1oc3 n HIS 88 N -3.24 0.17 -4.12 0.00 8.25 -0.78 -5.00 115.22 110.50 1oc3 n HIS 88 Ca -0.02 -0.95 -0.30 0.00 -0.26 0.00 0.00 57.72 56.19 1oc3 n HIS 88 Cb 0.14 -0.17 -0.04 0.00 1.12 0.00 0.00 29.99 31.03 1oc3 n HIS 88 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1oc3 n LYS 89 N -1.21 -2.58 0.21 -0.41 5.02 -0.91 -4.88 118.16 113.40 1oc3 n LYS 89 Ca 0.16 0.31 0.09 0.00 -2.02 0.00 0.00 58.31 56.85 1oc3 n LYS 89 Cb 0.66 -4.42 0.35 0.00 -0.02 0.00 0.00 35.03 31.61 1oc3 n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oc3 h ALA 90 N 0.84 0.94 -0.73 7.82 0.00 -1.66 -3.46 119.26 123.02 1oc3 h ALA 90 Ca -0.63 -0.21 -0.64 0.00 0.00 0.00 0.00 54.91 53.43 1oc3 h ALA 90 Cb 1.38 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.14 1oc3 h ALA 90 CO 0.69 0.28 0.50 0.39 0.00 0.00 0.00 179.25 181.11 1oc3 n GLU 91 N -3.28 0.00 -0.42 0.00 4.71 -1.26 0.12 120.64 120.50 1oc3 n GLU 91 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 1oc3 n GLU 91 Cb 0.49 -1.10 0.00 0.00 -1.01 0.00 0.00 31.44 29.82 1oc3 n GLU 91 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1oc3 n GLY 92 N 2.91 1.74 0.61 0.62 0.00 -1.26 -4.78 105.19 105.04 1oc3 n GLY 92 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 1oc3 n GLY 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oc3 n LYS 93 N -2.00 0.23 -3.83 1.61 5.02 0.31 -5.02 118.16 114.49 1oc3 n LYS 93 Ca 0.00 0.10 -0.17 0.00 -2.02 0.00 0.00 58.31 56.22 1oc3 n LYS 93 Cb 0.00 -0.91 -0.16 0.00 -0.02 0.00 0.00 35.03 33.93 1oc3 n LYS 93 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1oc3 s VAL 94 N -2.20 0.06 -0.05 -0.18 1.01 -0.35 -4.59 120.40 114.10 1oc3 s VAL 94 Ca -0.15 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.72 1oc3 s VAL 94 Cb 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.22 1oc3 s VAL 94 CO 0.19 0.13 0.96 -0.13 0.00 0.00 0.00 175.10 176.25 1oc3 s ARG 95 N 1.22 4.49 -0.40 2.72 1.81 0.58 -4.54 118.95 124.83 1oc3 s ARG 95 Ca -0.07 1.34 -0.17 0.00 -1.72 0.00 0.00 55.73 55.11 1oc3 s ARG 95 Cb -0.13 -3.49 0.01 0.00 -0.45 0.00 0.00 34.95 30.89 1oc3 s ARG 95 CO -0.03 -0.14 0.42 -0.51 -0.68 0.00 0.00 175.30 174.37 1oc3 s LEU 96 N 1.36 4.75 -0.14 2.53 2.01 -1.26 0.12 118.68 128.06 1oc3 s LEU 96 Ca 0.49 -0.55 0.00 0.00 0.01 0.00 0.00 54.13 54.08 1oc3 s LEU 96 Cb -0.20 -2.39 -0.01 0.00 0.01 0.00 0.00 46.19 43.61 1oc3 s LEU 96 CO 0.23 -0.52 -0.14 -0.76 1.01 0.00 0.00 176.35 176.17 1oc3 s LEU 97 N 2.12 2.62 -0.17 1.79 1.43 0.36 -4.32 118.68 122.52 1oc3 s LEU 97 Ca 0.12 -0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 52.79 1oc3 s LEU 97 Cb -0.17 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 1oc3 s LEU 97 CO 0.13 0.14 0.01 0.00 0.23 0.00 0.00 176.35 176.86 1oc3 s ALA 98 N 0.50 3.19 -0.57 4.21 0.00 0.80 -1.61 121.76 128.28 1oc3 s ALA 98 Ca -0.10 -0.78 0.05 0.00 0.00 0.00 0.00 51.96 51.13 1oc3 s ALA 98 Cb -0.16 -1.72 0.19 0.00 0.00 0.00 0.00 23.12 21.44 1oc3 s ALA 98 CO 0.04 0.21 0.50 -3.47 0.00 0.00 0.00 175.76 173.04 1oc3 n ASP 99 N 3.51 1.79 0.22 0.00 2.03 0.04 -1.13 116.55 123.02 1oc3 n ASP 99 Ca -0.17 -2.95 0.07 0.00 0.52 0.00 0.00 54.79 52.26 1oc3 n ASP 99 Cb 0.52 -0.67 0.60 0.00 -0.72 0.00 0.00 41.12 40.85 1oc3 n ASP 99 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1oc3 h PRO 100 N 5.06 0.07 -0.28 -0.67 0.13 -1.68 -1.71 132.00 132.92 1oc3 h PRO 100 Ca 0.18 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1oc3 h PRO 100 Cb 0.80 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1oc3 h PRO 100 CO 0.61 0.06 0.00 0.25 -0.23 0.00 0.00 178.00 178.69 1oc3 n THR 101 N -4.51 0.36 -2.51 1.56 -2.24 -1.26 -4.66 114.28 101.02 1oc3 n THR 101 Ca -0.02 -0.49 -0.17 0.00 -2.27 0.00 0.00 64.05 61.10 1oc3 n THR 101 Cb 0.10 0.51 0.01 0.00 -2.10 0.00 0.00 70.33 68.85 1oc3 n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oc3 n GLY 102 N 1.24 -0.29 0.30 3.38 0.00 -0.64 -4.94 105.19 104.24 1oc3 n GLY 102 Ca 0.17 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1oc3 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oc3 h ALA 103 N 0.78 0.85 -0.03 4.61 0.00 -1.93 -1.38 119.26 122.17 1oc3 h ALA 103 Ca -0.40 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 1oc3 h ALA 103 Cb 1.29 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1oc3 h ALA 103 CO 0.46 0.58 0.01 0.35 0.00 0.00 0.00 179.25 180.65 1oc3 h PHE 104 N 0.96 0.04 -0.75 0.00 3.57 -1.92 -2.02 116.94 116.82 1oc3 h PHE 104 Ca 0.20 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.81 1oc3 h PHE 104 Cb 0.38 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.03 1oc3 h PHE 104 CO 0.03 0.14 0.36 0.78 -2.23 0.00 0.00 178.31 177.39 1oc3 h GLY 105 N -0.08 1.14 1.04 2.40 0.00 -1.86 -1.82 103.07 103.88 1oc3 h GLY 105 Ca 0.01 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1oc3 h GLY 105 CO -0.00 0.01 0.12 0.50 0.00 0.00 0.00 176.54 177.17 1oc3 h LYS 106 N 0.57 1.02 0.00 4.80 1.57 -0.99 -0.16 116.57 123.38 1oc3 h LYS 106 Ca 0.38 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1oc3 h LYS 106 Cb 0.47 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1oc3 h LYS 106 CO -0.31 0.94 0.00 1.49 -0.57 0.00 0.00 179.45 181.00 1oc3 h GLU 107 N 0.93 0.00 -0.00 3.15 4.81 -1.11 -3.35 114.58 119.01 1oc3 h GLU 107 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1oc3 h GLU 107 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1oc3 h GLU 107 CO 0.01 0.00 -0.01 0.25 -0.73 0.00 0.00 179.01 178.52 1oc3 n THR 108 N -2.49 0.00 -2.23 0.32 -2.24 -0.71 -4.50 114.28 102.44 1oc3 n THR 108 Ca 0.05 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 1oc3 n THR 108 Cb 0.43 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.66 1oc3 n THR 108 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1oc3 n ASP 109 N -0.54 -4.04 -1.24 3.42 2.03 -0.12 -1.00 116.55 115.07 1oc3 n ASP 109 Ca 0.00 -0.01 0.12 0.00 0.52 0.00 0.00 54.79 55.42 1oc3 n ASP 109 Cb 0.01 -3.22 0.27 0.00 -0.72 0.00 0.00 41.12 37.46 1oc3 n ASP 109 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1oc3 n LEU 110 N -1.84 3.70 -4.79 -2.67 4.77 -0.94 -4.94 117.00 110.30 1oc3 n LEU 110 Ca -0.15 -1.77 -0.37 0.00 -0.03 0.00 0.00 56.01 53.69 1oc3 n LEU 110 Cb 0.61 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1oc3 n LEU 110 CO 0.18 0.87 0.61 -0.76 -1.33 0.00 0.00 177.39 176.96 1oc3 s LEU 111 N -1.21 4.34 1.20 2.23 1.43 -1.25 -0.81 118.68 124.60 1oc3 s LEU 111 Ca 0.43 1.77 -0.15 0.00 -1.03 0.00 0.00 54.13 55.16 1oc3 s LEU 111 Cb 0.24 -3.95 0.29 0.00 0.03 0.00 0.00 46.19 42.80 1oc3 s LEU 111 CO 0.32 -0.05 1.02 -0.76 0.23 0.00 0.00 176.35 177.11 1oc3 s LEU 112 N -2.04 0.51 0.00 1.79 1.43 0.82 -4.72 118.68 116.47 1oc3 s LEU 112 Ca 0.49 1.28 -0.01 0.00 -1.03 0.00 0.00 54.13 54.86 1oc3 s LEU 112 Cb -0.18 -3.12 0.01 0.00 0.03 0.00 0.00 46.19 42.93 1oc3 s LEU 112 CO 0.23 -4.31 0.06 -0.90 0.23 0.00 0.00 176.35 171.67 1oc3 n ASP 113 N -4.97 -0.14 -0.32 2.29 5.68 -1.26 -4.72 116.55 113.11 1oc3 n ASP 113 Ca 0.05 -0.96 0.05 0.00 -0.50 0.00 0.00 54.79 53.43 1oc3 n ASP 113 Cb 0.56 -0.05 0.20 0.00 -1.14 0.00 0.00 41.12 40.69 1oc3 n ASP 113 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1oc3 n ASP 114 N -3.05 0.93 0.13 -1.12 5.68 -1.26 -4.38 116.55 113.49 1oc3 n ASP 114 Ca 0.01 -1.86 -0.00 0.00 -0.50 0.00 0.00 54.79 52.44 1oc3 n ASP 114 Cb 0.03 -0.10 0.27 0.00 -1.14 0.00 0.00 41.12 40.18 1oc3 n ASP 114 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1oc3 h SER 115 N 1.08 0.13 -0.49 -1.12 4.64 -1.96 -2.80 113.55 113.03 1oc3 h SER 115 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1oc3 h SER 115 Cb 0.24 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1oc3 h SER 115 CO 0.00 0.53 0.00 0.18 -0.87 0.00 0.00 176.83 176.67 1oc3 n LEU 116 N -4.03 4.56 0.21 5.97 4.77 -1.26 -4.48 117.00 122.74 1oc3 n LEU 116 Ca -0.02 -2.67 0.07 0.00 -0.03 0.00 0.00 56.01 53.36 1oc3 n LEU 116 Cb 0.46 -0.56 0.57 0.00 -2.33 0.00 0.00 43.42 41.57 1oc3 n LEU 116 CO 0.41 0.72 1.04 0.58 -1.33 0.00 0.00 177.39 178.81 1oc3 h VAL 117 N 3.22 1.05 0.00 4.08 2.07 -1.66 0.25 116.25 125.26 1oc3 h VAL 117 Ca 0.00 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1oc3 h VAL 117 Cb 1.50 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1oc3 h VAL 117 CO 0.27 0.06 -0.03 0.77 0.02 0.00 0.00 177.57 178.65 1oc3 h SER 118 N 0.08 0.00 0.00 0.57 4.64 -1.82 0.21 113.55 117.23 1oc3 h SER 118 Ca 0.02 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.06 1oc3 h SER 118 Cb 0.08 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.11 1oc3 h SER 118 CO 0.00 0.03 -2.06 2.30 -0.87 0.00 0.00 176.83 176.23 1oc3 n ILE 119 N -3.15 1.06 -0.03 0.95 -5.35 -0.51 -4.61 119.36 107.72 1oc3 n ILE 119 Ca 0.00 -0.66 -0.09 0.00 -0.27 0.00 0.00 62.75 61.73 1oc3 n ILE 119 Cb 0.31 -0.59 -0.14 0.00 -1.74 0.00 0.00 39.64 37.48 1oc3 n ILE 119 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1oc3 n PHE 120 N -2.58 0.85 0.00 4.28 3.72 -0.04 -4.98 117.46 118.72 1oc3 n PHE 120 Ca -0.25 0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1oc3 n PHE 120 Cb 1.00 -1.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 1oc3 n PHE 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oc3 n GLY 121 N 1.61 2.64 3.84 1.37 0.00 0.72 -5.00 105.19 110.38 1oc3 n GLY 121 Ca -0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 1oc3 n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oc3 s ASN 122 N -1.44 0.03 -0.40 1.61 2.20 -1.24 -4.94 114.94 110.75 1oc3 s ASN 122 Ca 0.00 -1.02 -0.28 0.00 -0.94 0.00 0.00 52.86 50.61 1oc3 s ASN 122 Cb 0.00 0.74 0.02 0.00 -2.00 0.00 0.00 41.25 40.01 1oc3 s ASN 122 CO 0.00 -1.47 1.08 -0.13 -2.94 0.00 0.00 177.10 173.64 1oc3 s ARG 123 N -2.12 3.86 0.61 3.55 0.52 -1.26 -4.18 118.95 119.93 1oc3 s ARG 123 Ca 0.18 0.74 0.01 0.00 -0.52 0.00 0.00 55.73 56.14 1oc3 s ARG 123 Cb -0.04 -3.83 0.06 0.00 0.52 0.00 0.00 34.95 31.66 1oc3 s ARG 123 CO 0.10 -1.14 0.85 1.03 0.02 0.00 0.00 175.30 176.15 1oc3 s ARG 124 N 4.01 2.28 0.28 3.54 1.81 -1.26 -4.80 118.95 124.81 1oc3 s ARG 124 Ca 0.45 -0.87 -0.29 0.00 -1.72 0.00 0.00 55.73 53.30 1oc3 s ARG 124 Cb -0.10 -2.43 -0.10 0.00 -0.45 0.00 0.00 34.95 31.87 1oc3 s ARG 124 CO 0.24 -0.95 1.18 -0.51 -0.68 0.00 0.00 175.30 174.58 1oc3 s LEU 125 N -4.89 4.50 0.85 2.53 1.43 -1.26 -0.13 118.68 121.71 1oc3 s LEU 125 Ca 0.60 2.41 -0.12 0.00 -1.03 0.00 0.00 54.13 55.99 1oc3 s LEU 125 Cb -0.09 -3.63 0.11 0.00 0.03 0.00 0.00 46.19 42.61 1oc3 s LEU 125 CO 0.40 -0.30 1.17 -0.54 0.23 0.00 0.00 176.35 177.31 1oc3 s LYS 126 N -1.39 1.38 -0.09 1.70 1.02 0.01 -3.63 119.74 118.74 1oc3 s LYS 126 Ca 0.47 1.64 -0.30 0.00 0.02 0.00 0.00 55.97 57.81 1oc3 s LYS 126 Cb -0.35 -1.76 -0.03 0.00 -0.52 0.00 0.00 37.83 35.17 1oc3 s LYS 126 CO 0.44 -2.38 1.27 0.50 -0.92 0.00 0.00 175.35 174.26 1oc3 s ARG 127 N -4.39 4.29 0.16 1.68 3.52 -1.22 -4.31 118.95 118.68 1oc3 s ARG 127 Ca 0.70 1.73 -0.09 0.00 -0.13 0.00 0.00 55.73 57.94 1oc3 s ARG 127 Cb -0.26 -3.65 -0.01 0.00 -1.56 0.00 0.00 34.95 29.47 1oc3 s ARG 127 CO 0.54 -0.58 0.28 -0.59 -0.81 0.00 0.00 175.30 174.14 1oc3 s PHE 128 N 2.79 0.38 -0.02 5.12 -0.12 -1.09 -1.39 117.98 123.66 1oc3 s PHE 128 Ca 0.57 -0.75 -0.06 0.00 -0.05 0.00 0.00 56.93 56.64 1oc3 s PHE 128 Cb -0.25 -0.06 0.01 0.00 -0.63 0.00 0.00 43.02 42.09 1oc3 s PHE 128 CO 0.20 -0.70 0.13 -1.54 -0.05 0.00 0.00 175.22 173.26 1oc3 s SER 129 N -2.96 -0.05 -0.04 1.98 1.04 0.26 -1.45 113.70 112.49 1oc3 s SER 129 Ca 0.16 0.02 -0.06 0.00 0.48 0.00 0.00 55.95 56.56 1oc3 s SER 129 Cb 0.03 0.24 0.01 0.00 0.10 0.00 0.00 66.02 66.41 1oc3 s SER 129 CO -0.01 -0.21 0.14 0.00 0.98 0.00 0.00 173.24 174.15 1oc3 s MET 130 N -0.67 0.26 -0.24 4.02 0.23 -0.18 0.22 119.30 122.94 1oc3 s MET 130 Ca -0.08 0.04 -0.13 0.00 -1.03 0.00 0.00 55.69 54.49 1oc3 s MET 130 Cb -0.04 0.12 -0.04 0.00 -1.53 0.00 0.00 34.83 33.33 1oc3 s MET 130 CO 0.01 -0.05 0.27 0.08 -2.03 0.00 0.00 175.02 173.30 1oc3 s VAL 131 N -0.33 5.27 -0.14 5.16 1.01 -0.66 -2.19 120.40 128.53 1oc3 s VAL 131 Ca -0.04 0.41 -0.02 0.00 0.00 0.00 0.00 61.98 62.33 1oc3 s VAL 131 Cb -0.03 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1oc3 s VAL 131 CO 0.01 0.27 -0.09 -0.69 0.00 0.00 0.00 175.10 174.60 1oc3 s VAL 132 N 1.41 3.45 -0.16 2.92 1.01 0.73 0.20 120.40 129.96 1oc3 s VAL 132 Ca 0.12 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1oc3 s VAL 132 Cb -0.15 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.79 1oc3 s VAL 132 CO 0.07 0.52 -0.11 -1.10 0.00 0.00 0.00 175.10 174.48 1oc3 s GLN 133 N 0.26 1.96 -1.56 2.72 -0.21 -0.03 -0.77 119.66 122.03 1oc3 s GLN 133 Ca -0.06 -0.57 -0.12 0.00 0.02 0.00 0.00 55.36 54.62 1oc3 s GLN 133 Cb -0.15 -2.08 0.09 0.00 1.00 0.00 0.00 33.01 31.87 1oc3 s GLN 133 CO 0.04 -0.32 0.81 -3.47 -2.12 0.00 0.00 175.29 170.23 1oc3 n ASP 134 N 4.79 -3.32 0.00 5.90 2.03 0.19 -0.85 116.55 125.30 1oc3 n ASP 134 Ca -0.15 -0.90 0.00 0.00 0.52 0.00 0.00 54.79 54.26 1oc3 n ASP 134 Cb 0.49 -3.37 0.00 0.00 -0.72 0.00 0.00 41.12 37.51 1oc3 n ASP 134 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oc3 n GLY 135 N -1.62 0.88 3.70 0.27 0.00 -1.11 -4.63 105.19 102.67 1oc3 n GLY 135 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1oc3 n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oc3 s ILE 136 N -3.51 4.63 -0.06 -0.61 -1.09 -0.03 -0.85 121.20 119.69 1oc3 s ILE 136 Ca 0.00 -0.12 -0.30 0.00 -2.23 0.00 0.00 60.65 58.01 1oc3 s ILE 136 Cb 0.00 -3.00 -0.05 0.00 -1.58 0.00 0.00 42.46 37.83 1oc3 s ILE 136 CO 0.00 0.57 1.53 -0.69 -1.23 0.00 0.00 174.94 175.12 1oc3 s VAL 137 N -0.53 3.70 -0.14 2.92 1.01 0.10 -0.85 120.40 126.60 1oc3 s VAL 137 Ca 0.10 0.92 0.16 0.00 0.00 0.00 0.00 61.98 63.15 1oc3 s VAL 137 Cb -0.12 -3.59 -0.22 0.00 0.00 0.00 0.00 36.38 32.45 1oc3 s VAL 137 CO 0.02 -0.06 0.12 0.29 0.00 0.00 0.00 175.10 175.47 1oc3 n LYS 138 N 6.59 1.11 -3.86 2.72 4.76 0.13 -0.16 118.16 129.45 1oc3 n LYS 138 Ca 0.16 -0.04 -0.10 0.00 -2.87 0.00 0.00 58.31 55.46 1oc3 n LYS 138 Cb 0.43 -1.43 -0.08 0.00 -1.84 0.00 0.00 35.03 32.10 1oc3 n LYS 138 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oc3 s ALA 139 N -2.56 -0.28 -0.26 7.82 0.00 -1.11 -4.87 121.76 120.50 1oc3 s ALA 139 Ca -0.08 -0.40 -0.09 0.00 0.00 0.00 0.00 51.96 51.39 1oc3 s ALA 139 Cb 0.06 0.31 0.11 0.00 0.00 0.00 0.00 23.12 23.61 1oc3 s ALA 139 CO 0.71 -0.38 0.57 -1.17 0.00 0.00 0.00 175.76 175.48 1oc3 s LEU 140 N -2.25 -0.94 -0.13 0.00 2.96 -1.26 -1.66 118.68 115.40 1oc3 s LEU 140 Ca -0.03 1.36 0.02 0.00 -0.22 0.00 0.00 54.13 55.26 1oc3 s LEU 140 Cb 0.00 1.96 0.01 0.00 0.50 0.00 0.00 46.19 48.67 1oc3 s LEU 140 CO -0.05 -0.22 -0.19 0.20 -1.32 0.00 0.00 176.35 174.76 1oc3 s ASN 141 N 2.71 2.87 -0.09 3.68 0.01 0.13 -4.99 114.94 119.26 1oc3 s ASN 141 Ca -0.05 -0.54 0.01 0.00 -0.71 0.00 0.00 52.86 51.57 1oc3 s ASN 141 Cb -0.12 -1.32 -0.02 0.00 0.41 0.00 0.00 41.25 40.20 1oc3 s ASN 141 CO -0.17 0.05 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.65 1oc3 s VAL 142 N 0.91 3.12 0.06 1.60 1.01 -1.26 -0.57 120.40 125.27 1oc3 s VAL 142 Ca -0.06 -0.67 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 1oc3 s VAL 142 Cb -0.15 -2.27 -0.06 0.00 0.00 0.00 0.00 36.38 33.90 1oc3 s VAL 142 CO -0.03 0.56 1.20 -0.70 0.00 0.00 0.00 175.10 176.13 1oc3 s GLU 143 N -0.18 4.43 -0.11 2.72 2.56 -0.48 -4.91 118.70 122.73 1oc3 s GLU 143 Ca 0.00 1.76 -0.29 0.00 0.00 0.00 0.00 54.97 56.44 1oc3 s GLU 143 Cb -0.13 -3.35 -0.03 0.00 2.00 0.00 0.00 34.13 32.61 1oc3 s GLU 143 CO 0.03 -0.26 1.43 -1.25 -0.56 0.00 0.00 175.26 174.65 1oc3 s PRO 144 N 1.09 4.22 0.00 4.30 0.05 -1.26 -1.33 135.00 142.07 1oc3 s PRO 144 Ca 0.59 1.90 0.00 0.00 0.05 0.00 0.00 61.00 63.53 1oc3 s PRO 144 Cb -0.29 -3.84 0.00 0.00 0.05 0.00 0.00 34.50 30.42 1oc3 s PRO 144 CO 0.29 -0.75 0.00 -0.25 0.05 0.00 0.00 177.00 176.34 1oc3 n ASP 145 N 6.72 0.00 -4.01 6.66 8.00 -1.26 -4.69 116.55 127.97 1oc3 n ASP 145 Ca 0.15 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.50 1oc3 n ASP 145 Cb 0.44 -2.21 -0.06 0.00 -0.02 0.00 0.00 41.12 39.27 1oc3 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oc3 n GLY 146 N -2.00 0.02 2.04 0.44 0.00 -0.44 -4.56 105.19 100.69 1oc3 n GLY 146 Ca 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 46.02 45.74 1oc3 n GLY 146 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oc3 n THR 147 N 5.99 1.86 0.00 2.61 -2.24 -1.26 -3.38 114.28 117.86 1oc3 n THR 147 Ca 0.22 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1oc3 n THR 147 Cb 0.41 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 1oc3 n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oc3 n GLY 148 N 2.42 2.29 2.43 3.38 0.00 -1.26 -4.16 105.19 110.29 1oc3 n GLY 148 Ca 0.22 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1oc3 n GLY 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oc3 n LEU 149 N 0.00 -1.62 -4.76 0.99 4.77 -1.26 -4.86 117.00 110.27 1oc3 n LEU 149 Ca 0.00 0.21 -0.37 0.00 -0.03 0.00 0.00 56.01 55.82 1oc3 n LEU 149 Cb 0.00 -2.73 0.02 0.00 -2.33 0.00 0.00 43.42 38.39 1oc3 n LEU 149 CO 0.00 -0.52 0.87 0.42 -1.33 0.00 0.00 177.39 176.83 1oc3 s THR 150 N -2.81 2.61 0.56 -5.08 -4.23 -1.26 -4.53 115.64 100.90 1oc3 s THR 150 Ca 0.00 0.42 -0.08 0.00 -1.18 0.00 0.00 61.69 60.84 1oc3 s THR 150 Cb 0.00 -3.19 0.13 0.00 1.34 0.00 0.00 72.50 70.78 1oc3 s THR 150 CO 0.00 -0.05 0.76 0.00 -0.54 0.00 0.00 174.62 174.79 1oc3 n SER 152 N -3.42 -5.99 -0.07 0.00 7.64 -1.26 -4.88 113.62 105.64 1oc3 n SER 152 Ca 0.10 -0.63 -0.14 0.00 1.01 0.00 0.00 58.87 59.21 1oc3 n SER 152 Cb 0.34 -3.10 -0.05 0.00 -1.01 0.00 0.00 64.21 60.40 1oc3 n SER 152 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1oc3 n LEU 153 N -2.34 1.52 -5.01 -3.43 4.32 -1.26 -5.03 117.00 105.77 1oc3 n LEU 153 Ca -0.19 0.25 -0.22 0.00 -0.02 0.00 0.00 56.01 55.83 1oc3 n LEU 153 Cb 0.62 -0.59 0.08 0.00 -1.62 0.00 0.00 43.42 41.91 1oc3 n LEU 153 CO 0.60 0.02 0.45 0.00 -1.22 0.00 0.00 177.39 177.24 1oc3 s ALA 154 N -2.49 4.17 0.49 -1.18 0.00 -1.26 -5.07 121.76 116.43 1oc3 s ALA 154 Ca -0.24 -1.91 -0.22 0.00 0.00 0.00 0.00 51.96 49.59 1oc3 s ALA 154 Cb 0.07 -1.75 -0.06 0.00 0.00 0.00 0.00 23.12 21.37 1oc3 s ALA 154 CO 0.32 -1.16 1.19 -1.25 0.00 0.00 0.00 175.76 174.86 1oc3 s PRO 155 N -4.91 3.55 0.64 0.00 0.04 -1.26 -4.98 135.00 128.08 1oc3 s PRO 155 Ca 0.64 1.82 -0.18 0.00 0.04 0.00 0.00 61.00 63.32 1oc3 s PRO 155 Cb -0.06 -2.29 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 1oc3 s PRO 155 CO 0.42 -0.74 1.29 1.21 0.04 0.00 0.00 177.00 179.22 1oc3 s ASN 156 N -1.38 4.65 0.40 6.66 2.47 -1.26 -4.89 114.94 121.59 1oc3 s ASN 156 Ca 0.67 2.62 0.07 0.00 0.42 0.00 0.00 52.86 56.64 1oc3 s ASN 156 Cb -0.30 -2.62 0.82 0.00 -1.45 0.00 0.00 41.25 37.70 1oc3 s ASN 156 CO 0.35 -1.98 2.02 0.40 -3.72 0.00 0.00 177.10 174.18 1oc3 h ILE 157 N 0.59 1.12 -0.55 -5.21 1.08 -2.00 -3.04 117.51 109.51 1oc3 h ILE 157 Ca -0.51 -0.31 0.08 0.00 -0.39 0.00 0.00 64.86 63.73 1oc3 h ILE 157 Cb 1.33 0.61 -0.06 0.00 -3.07 0.00 0.00 36.82 35.63 1oc3 h ILE 157 CO 0.53 0.13 0.20 0.40 -0.69 0.00 0.00 178.15 178.73 1oc3 h ILE 158 N 0.53 0.81 0.00 -0.67 2.04 -2.02 -0.31 117.51 117.90 1oc3 h ILE 158 Ca 0.14 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1oc3 h ILE 158 Cb 0.02 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1oc3 h ILE 158 CO -0.02 0.07 0.09 0.77 0.00 0.00 0.00 178.15 179.06 1oc3 h SER 159 N 0.39 0.00 -0.54 1.72 4.64 -1.91 0.21 113.55 118.07 1oc3 h SER 159 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1oc3 h SER 159 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1oc3 h SER 159 CO -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.70 1oc3 n GLN 160 N -2.73 2.53 0.00 4.77 6.02 -0.13 -5.13 117.38 122.71 1oc3 n GLN 160 Ca -0.02 -2.35 0.12 0.00 -0.01 0.00 0.00 57.00 54.74 1oc3 n GLN 160 Cb 0.14 -1.52 0.18 0.00 1.02 0.00 0.00 30.24 30.05 1oc3 n GLN 160 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33