#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oc8 n VAL 29 N 0.00 2.29 -5.11 1.69 0.31 -1.26 -5.03 118.33 111.22 2oc8 n VAL 29 Ca 0.00 -0.24 -0.30 0.00 -0.01 0.00 0.00 64.34 63.79 2oc8 n VAL 29 Cb 0.00 -1.20 -0.16 0.00 -0.91 0.00 0.00 33.84 31.57 2oc8 n VAL 29 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2oc8 s GLU 30 N -3.96 2.30 0.03 5.55 2.02 -1.26 -4.93 118.70 118.43 2oc8 s GLU 30 Ca 0.74 -0.80 -0.07 0.00 0.02 0.00 0.00 54.97 54.86 2oc8 s GLU 30 Cb -0.30 -1.95 -0.05 0.00 0.10 0.00 0.00 34.13 31.93 2oc8 s GLU 30 CO 0.50 0.32 0.30 0.20 0.02 0.00 0.00 175.26 176.60 2oc8 s GLY 31 N -0.06 2.27 -0.04 -1.39 0.00 -0.06 -4.63 107.32 103.40 2oc8 s GLY 31 Ca -0.04 -0.53 0.13 0.00 0.00 0.00 0.00 44.72 44.28 2oc8 s GLY 31 CO 0.03 -0.34 0.64 1.18 0.00 0.00 0.00 173.10 174.62 2oc8 n GLU 32 N 1.06 0.63 -4.14 2.90 4.71 -1.25 -0.61 120.64 123.95 2oc8 n GLU 32 Ca -0.10 0.28 -0.34 0.00 -0.01 0.00 0.00 57.16 56.98 2oc8 n GLU 32 Cb 0.53 -1.78 -0.14 0.00 -1.01 0.00 0.00 31.44 29.04 2oc8 n GLU 32 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2oc8 s VAL 33 N -2.62 3.33 -0.15 2.62 1.01 -1.26 -0.97 120.40 122.36 2oc8 s VAL 33 Ca -0.05 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2oc8 s VAL 33 Cb 0.08 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2oc8 s VAL 33 CO 0.82 0.45 0.08 -1.10 0.00 0.00 0.00 175.10 175.36 2oc8 s GLN 34 N 1.12 3.68 -0.61 2.72 1.11 -0.65 -4.96 119.66 122.07 2oc8 s GLN 34 Ca 0.01 -0.29 -0.21 0.00 0.01 0.00 0.00 55.36 54.88 2oc8 s GLN 34 Cb -0.15 -3.15 0.07 0.00 -1.01 0.00 0.00 33.01 28.78 2oc8 s GLN 34 CO -0.01 0.49 0.86 0.42 0.01 0.00 0.00 175.29 177.05 2oc8 s ILE 35 N -0.23 4.52 0.38 1.08 1.01 -1.26 -1.22 121.20 125.49 2oc8 s ILE 35 Ca 0.08 -0.46 0.07 0.00 0.00 0.00 0.00 60.65 60.34 2oc8 s ILE 35 Cb -0.12 -4.58 -0.00 0.00 0.01 0.00 0.00 42.46 37.77 2oc8 s ILE 35 CO 0.01 -1.26 0.50 0.68 0.00 0.00 0.00 174.94 174.87 2oc8 s VAL 36 N 3.54 3.45 -0.17 2.92 -7.23 -0.63 -4.98 120.40 117.30 2oc8 s VAL 36 Ca 0.20 -1.03 -0.28 0.00 -1.81 0.00 0.00 61.98 59.05 2oc8 s VAL 36 Cb -0.19 -3.18 0.09 0.00 0.56 0.00 0.00 36.38 33.66 2oc8 s VAL 36 CO 0.10 -0.07 0.80 -0.94 -0.31 0.00 0.00 175.10 174.68 2oc8 s SER 37 N -4.25 -0.61 0.00 4.85 1.04 -1.26 -0.88 113.70 112.59 2oc8 s SER 37 Ca 0.50 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.84 2oc8 s SER 37 Cb -0.09 0.83 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2oc8 s SER 37 CO 0.32 -0.39 0.00 0.35 0.98 0.00 0.00 173.24 174.50 2oc8 n THR 38 N 1.61 0.00 0.02 2.02 -2.24 0.16 -4.96 114.28 110.88 2oc8 n THR 38 Ca -0.15 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.48 2oc8 n THR 38 Cb 0.56 -0.70 -0.05 0.00 -2.10 0.00 0.00 70.33 68.04 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 0.47 0.36 0.03 6.98 0.00 -2.02 -3.32 119.26 121.77 2oc8 h ALA 39 Ca 0.00 -0.63 -0.26 0.00 0.00 0.00 0.00 54.91 54.02 2oc8 h ALA 39 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2oc8 h ALA 39 CO 0.00 0.72 -1.36 1.79 0.00 0.00 0.00 179.25 180.40 2oc8 h THR 40 N 0.41 1.30 -4.26 0.00 1.35 -1.98 -3.49 112.91 106.26 2oc8 h THR 40 Ca -0.06 -3.04 -0.34 0.00 -0.55 0.00 0.00 66.41 62.42 2oc8 h THR 40 Cb 1.45 2.70 -0.08 0.00 -1.73 0.00 0.00 68.15 70.49 2oc8 h THR 40 CO 0.16 0.79 -0.24 0.00 -0.25 0.00 0.00 175.52 175.98 2oc8 n GLN 41 N -3.29 0.62 -4.01 4.72 10.64 -1.25 -5.17 117.38 119.65 2oc8 n GLN 41 Ca -0.10 -2.96 -0.11 0.00 -1.83 0.00 0.00 57.00 52.00 2oc8 n GLN 41 Cb 1.00 2.72 -0.12 0.00 -0.86 0.00 0.00 30.24 32.98 2oc8 n GLN 41 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2oc8 s THR 42 N -2.97 0.26 0.00 -0.39 2.01 -1.26 0.36 115.64 113.65 2oc8 s THR 42 Ca 0.32 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.57 2oc8 s THR 42 Cb -0.00 -0.34 0.00 0.00 0.01 0.00 0.00 72.50 72.17 2oc8 s THR 42 CO 0.23 -0.32 0.00 2.22 -0.69 0.00 0.00 174.62 176.06 2oc8 n PHE 43 N 1.93 -0.03 -4.47 4.92 -1.74 -0.06 -4.52 117.46 113.49 2oc8 n PHE 43 Ca -0.21 0.00 -0.23 0.00 -0.56 0.00 0.00 57.45 56.45 2oc8 n PHE 43 Cb 0.56 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.46 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 2.61 0.05 5.98 1.43 0.12 -1.61 118.68 127.26 2oc8 s LEU 44 Ca 0.00 -1.14 0.02 0.00 -1.03 0.00 0.00 54.13 51.98 2oc8 s LEU 44 Cb 0.00 -0.88 -0.03 0.00 0.03 0.00 0.00 46.19 45.31 2oc8 s LEU 44 CO 0.00 -0.19 -0.07 0.00 0.23 0.00 0.00 176.35 176.33 2oc8 s ALA 45 N -2.75 0.57 -0.05 4.21 0.00 -0.35 -4.11 121.76 119.27 2oc8 s ALA 45 Ca 0.30 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 2oc8 s ALA 45 Cb 0.01 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.25 2oc8 s ALA 45 CO 0.14 -0.09 0.00 0.99 0.00 0.00 0.00 175.76 176.80 2oc8 s THR 46 N -1.88 0.27 -0.26 0.00 2.01 0.13 -1.63 115.64 114.28 2oc8 s THR 46 Ca -0.07 0.13 -0.27 0.00 0.31 0.00 0.00 61.69 61.79 2oc8 s THR 46 Cb -0.07 -0.41 0.01 0.00 0.01 0.00 0.00 72.50 72.04 2oc8 s THR 46 CO -0.01 0.21 0.96 0.00 -0.69 0.00 0.00 174.62 175.09 2oc8 s ILE 48 N 3.15 0.08 -1.14 0.00 1.01 0.00 -0.21 121.20 124.09 2oc8 s ILE 48 Ca 0.40 0.28 -0.03 0.00 0.00 0.00 0.00 60.65 61.31 2oc8 s ILE 48 Cb -0.14 -0.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.97 2oc8 s ILE 48 CO 0.09 0.19 0.95 0.59 0.00 0.00 0.00 174.94 176.76 2oc8 n ASN 49 N 5.24 -4.04 0.00 3.58 4.13 -1.22 -2.77 115.26 120.18 2oc8 n ASN 49 Ca -0.05 -0.67 0.00 0.00 1.68 0.00 0.00 54.58 55.54 2oc8 n ASN 49 Cb 0.50 -5.09 0.00 0.00 -1.54 0.00 0.00 39.78 33.65 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 -1.20 1.49 3.82 7.41 0.00 -1.26 -4.96 105.19 110.49 2oc8 n GLY 50 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.70 4.92 -0.47 1.61 1.01 -1.11 -1.08 120.40 123.58 2oc8 s VAL 51 Ca 0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 2oc8 s VAL 51 Cb 0.00 -3.28 0.09 0.00 0.00 0.00 0.00 36.38 33.19 2oc8 s VAL 51 CO 0.00 0.31 0.36 0.00 0.00 0.00 0.00 175.10 175.77 2oc8 s TRP 53 N 1.53 3.48 0.18 0.00 0.52 -0.09 -1.86 118.94 122.70 2oc8 s TRP 53 Ca 0.04 0.53 -0.24 0.00 0.02 0.00 0.00 56.10 56.45 2oc8 s TRP 53 Cb -0.25 -2.01 0.06 0.00 -1.15 0.00 0.00 33.47 30.12 2oc8 s TRP 53 CO 0.04 0.25 0.95 -0.08 0.02 0.00 0.00 176.95 178.13 2oc8 s THR 54 N -2.00 0.00 0.07 2.01 -1.32 -0.89 0.21 115.64 113.73 2oc8 s THR 54 Ca 0.42 -0.69 -0.28 0.00 -1.21 0.00 0.00 61.69 59.93 2oc8 s THR 54 Cb -0.11 -2.25 -0.05 0.00 -1.51 0.00 0.00 72.50 68.58 2oc8 s THR 54 CO 0.30 0.00 0.88 0.68 -2.21 0.00 0.00 174.62 174.26 2oc8 s VAL 55 N -3.02 4.63 0.37 5.08 -7.23 -1.26 -2.18 120.40 116.79 2oc8 s VAL 55 Ca 0.14 1.87 0.08 0.00 -1.81 0.00 0.00 61.98 62.27 2oc8 s VAL 55 Cb -0.02 -4.23 0.31 0.00 0.56 0.00 0.00 36.38 32.99 2oc8 s VAL 55 CO 0.04 0.32 1.93 0.22 -0.31 0.00 0.00 175.10 177.31 2oc8 h TYR 56 N 5.72 0.74 0.00 2.82 3.20 -1.35 0.17 116.97 128.27 2oc8 h TYR 56 Ca -0.43 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.46 2oc8 h TYR 56 Cb 1.21 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2oc8 h TYR 56 CO 0.65 0.35 0.00 -2.39 -1.64 0.00 0.00 178.16 175.14 2oc8 n HIS 57 N -4.50 0.00 -0.02 -3.82 1.44 -1.26 -0.06 115.22 107.01 2oc8 n HIS 57 Ca 0.12 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.78 2oc8 n HIS 57 Cb 0.32 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.41 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 0.23 -0.12 0.12 -1.39 0.00 0.54 -4.88 105.19 99.70 2oc8 n GLY 58 Ca 0.05 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2oc8 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oc8 n ALA 59 N -3.40 0.82 0.00 4.61 0.00 -0.78 -4.86 120.51 116.90 2oc8 n ALA 59 Ca -0.10 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2oc8 n ALA 59 Cb 0.46 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.30 2oc8 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oc8 n GLY 60 N 1.66 1.76 0.44 0.00 0.00 0.92 -2.45 105.19 107.52 2oc8 n GLY 60 Ca -0.32 -0.63 0.05 0.00 0.00 0.00 0.00 46.02 45.12 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 0.18 -1.46 2.61 -2.24 -1.26 -4.84 114.28 107.27 2oc8 n THR 61 Ca 0.00 -0.59 -0.43 0.00 -2.27 0.00 0.00 64.05 60.76 2oc8 n THR 61 Cb 0.00 1.08 -0.00 0.00 -2.10 0.00 0.00 70.33 69.31 2oc8 n THR 61 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2oc8 n ARG 62 N 0.55 0.59 -3.44 -0.78 0.63 -1.02 -4.79 116.66 108.40 2oc8 n ARG 62 Ca 0.07 0.21 -0.30 0.00 -0.92 0.00 0.00 57.85 56.91 2oc8 n ARG 62 Cb 0.28 -1.47 -0.04 0.00 0.45 0.00 0.00 32.46 31.68 2oc8 n ARG 62 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2oc8 s THR 63 N -1.36 5.02 0.03 5.15 -1.32 -1.26 -4.64 115.64 117.25 2oc8 s THR 63 Ca 0.62 0.20 -0.11 0.00 -1.21 0.00 0.00 61.69 61.19 2oc8 s THR 63 Cb -0.66 -3.67 -0.06 0.00 -1.51 0.00 0.00 72.50 66.61 2oc8 s THR 63 CO 0.58 -0.15 0.38 -0.51 -2.21 0.00 0.00 174.62 172.71 2oc8 s ILE 64 N -1.89 5.11 0.50 5.08 2.07 0.60 -4.85 121.20 127.82 2oc8 s ILE 64 Ca 0.45 0.57 -0.21 0.00 -1.41 0.00 0.00 60.65 60.05 2oc8 s ILE 64 Cb -0.11 -3.65 -0.07 0.00 0.13 0.00 0.00 42.46 38.76 2oc8 s ILE 64 CO 0.25 0.44 1.13 0.00 -1.91 0.00 0.00 174.94 174.86 2oc8 s ALA 65 N -1.23 2.82 0.00 1.50 0.00 -1.26 -0.23 121.76 123.36 2oc8 s ALA 65 Ca 0.27 0.84 -0.13 0.00 0.00 0.00 0.00 51.96 52.95 2oc8 s ALA 65 Cb -0.15 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.63 2oc8 s ALA 65 CO 0.15 -0.68 0.26 0.45 0.00 0.00 0.00 175.76 175.94 2oc8 s SER 66 N -1.63 -0.11 0.00 0.00 0.15 -1.12 -4.81 113.70 106.17 2oc8 s SER 66 Ca 0.69 -0.06 0.11 0.00 0.70 0.00 0.00 55.95 57.39 2oc8 s SER 66 Cb -0.25 0.29 0.60 0.00 -1.71 0.00 0.00 66.02 64.95 2oc8 s SER 66 CO 0.29 -0.47 1.24 -0.81 1.20 0.00 0.00 173.24 174.69 2oc8 n PRO 67 N 1.14 0.20 -0.17 5.44 -0.04 -1.26 -0.69 135.00 139.63 2oc8 n PRO 67 Ca -0.21 0.14 0.06 0.00 -0.04 0.00 0.00 63.50 63.45 2oc8 n PRO 67 Cb 0.57 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.68 2oc8 n PRO 67 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2oc8 n LYS 68 N -1.23 2.68 0.00 0.54 5.02 -1.26 -5.09 118.16 118.82 2oc8 n LYS 68 Ca 0.06 -2.00 0.00 0.00 -2.02 0.00 0.00 58.31 54.35 2oc8 n LYS 68 Cb 0.08 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 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 0.57 1.65 3.70 0.72 0.00 0.13 -5.02 105.19 106.94 2oc8 n GLY 69 Ca 0.12 -2.10 -0.44 0.00 0.00 0.00 0.00 46.02 43.60 2oc8 n GLY 69 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2oc8 n PRO 70 N 0.35 2.43 -4.83 1.61 -0.04 -1.26 -2.80 135.00 130.46 2oc8 n PRO 70 Ca 0.00 0.87 -0.33 0.00 -0.04 0.00 0.00 63.50 64.01 2oc8 n PRO 70 Cb 0.00 -2.65 -0.16 0.00 -0.04 0.00 0.00 33.50 30.65 2oc8 n PRO 70 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2oc8 s VAL 71 N 0.65 2.29 0.68 0.52 0.11 0.68 -4.93 120.40 120.40 2oc8 s VAL 71 Ca 0.73 -0.91 -0.11 0.00 -2.93 0.00 0.00 61.98 58.75 2oc8 s VAL 71 Cb -0.58 -1.92 -0.00 0.00 -1.53 0.00 0.00 36.38 32.34 2oc8 s VAL 71 CO 0.40 0.54 1.06 0.27 -3.33 0.00 0.00 175.10 174.04 2oc8 s ILE 72 N 0.61 4.10 0.22 7.04 -4.36 -1.26 -0.29 121.20 127.26 2oc8 s ILE 72 Ca -0.11 0.68 -0.30 0.00 -0.26 0.00 0.00 60.65 60.66 2oc8 s ILE 72 Cb -0.16 -3.57 -0.10 0.00 1.25 0.00 0.00 42.46 39.88 2oc8 s ILE 72 CO 0.03 -0.89 1.45 -1.10 0.24 0.00 0.00 174.94 174.67 2oc8 s GLN 73 N -5.17 4.27 0.11 0.37 -0.21 -1.26 -4.55 119.66 113.21 2oc8 s GLN 73 Ca 0.57 2.29 0.07 0.00 0.02 0.00 0.00 55.36 58.31 2oc8 s GLN 73 Cb -0.12 -3.13 -0.21 0.00 1.00 0.00 0.00 33.01 30.54 2oc8 s GLN 73 CO 0.54 -0.45 1.23 0.52 -2.12 0.00 0.00 175.29 175.01 2oc8 h MET 74 N 5.48 0.01 -4.52 2.91 2.86 0.26 -3.46 114.93 118.46 2oc8 h MET 74 Ca -0.45 -0.01 -0.29 0.00 -2.06 0.00 0.00 59.70 56.89 2oc8 h MET 74 Cb 1.21 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 32.65 2oc8 h MET 74 CO 0.81 0.96 -0.74 0.71 1.06 0.00 0.00 176.91 179.71 2oc8 s TYR 75 N -2.70 0.63 -0.13 -0.22 2.02 -0.04 -4.98 117.35 111.93 2oc8 s TYR 75 Ca 0.00 -0.39 -0.10 0.00 -0.37 0.00 0.00 57.07 56.22 2oc8 s TYR 75 Cb 0.10 -0.38 0.04 0.00 -0.40 0.00 0.00 41.96 41.32 2oc8 s TYR 75 CO 0.82 -0.06 0.34 0.99 -1.57 0.00 0.00 175.55 176.07 2oc8 s THR 76 N -1.05 -0.02 -0.45 -0.71 2.01 -1.26 -0.61 115.64 113.56 2oc8 s THR 76 Ca -0.07 0.06 0.06 0.00 0.31 0.00 0.00 61.69 62.05 2oc8 s THR 76 Cb -0.08 -0.49 0.18 0.00 0.01 0.00 0.00 72.50 72.12 2oc8 s THR 76 CO 0.00 0.02 0.58 0.21 -0.69 0.00 0.00 174.62 174.75 2oc8 s ASN 77 N 0.74 -0.58 0.40 3.53 3.84 0.42 -4.94 114.94 118.36 2oc8 s ASN 77 Ca -0.05 -1.65 0.12 0.00 0.21 0.00 0.00 52.86 51.49 2oc8 s ASN 77 Cb -0.06 1.34 0.94 0.00 -0.55 0.00 0.00 41.25 42.92 2oc8 s ASN 77 CO -0.05 -0.14 1.93 0.58 -2.79 0.00 0.00 177.10 176.64 2oc8 h VAL 78 N 4.95 0.87 0.60 -5.21 2.07 -1.94 -0.16 116.25 117.44 2oc8 h VAL 78 Ca 0.09 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2oc8 h VAL 78 Cb 1.09 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2oc8 h VAL 78 CO 0.12 0.10 -0.36 -0.78 0.02 0.00 0.00 177.57 176.67 2oc8 h ASP 79 N 0.53 -0.89 0.00 0.57 3.58 -1.94 -2.52 116.42 115.75 2oc8 h ASP 79 Ca 0.35 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.84 2oc8 h ASP 79 Cb 0.63 0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.93 2oc8 h ASP 79 CO -0.12 -0.56 0.00 0.00 -2.88 0.00 0.00 179.24 175.68 2oc8 n GLN 80 N -4.62 0.85 -2.39 0.28 6.02 -1.12 -4.86 117.38 111.54 2oc8 n GLN 80 Ca -0.11 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.69 2oc8 n GLN 80 Cb 0.37 -1.29 -0.01 0.00 1.02 0.00 0.00 30.24 30.33 2oc8 n GLN 80 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2oc8 n ASP 81 N -0.79 -5.43 -4.34 1.08 2.03 -0.46 -4.92 116.55 103.72 2oc8 n ASP 81 Ca 0.12 -0.03 -0.32 0.00 0.52 0.00 0.00 54.79 55.07 2oc8 n ASP 81 Cb 0.05 -4.47 -0.15 0.00 -0.72 0.00 0.00 41.12 35.83 2oc8 n ASP 81 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2oc8 s LEU 82 N -5.43 2.49 0.05 -2.67 2.96 -0.20 -0.96 118.68 114.93 2oc8 s LEU 82 Ca 0.02 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2oc8 s LEU 82 Cb -0.01 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 2oc8 s LEU 82 CO 0.02 0.20 -0.05 0.68 -1.32 0.00 0.00 176.35 175.88 2oc8 s VAL 83 N 0.10 0.40 -0.26 1.68 -7.23 -0.93 0.16 120.40 114.32 2oc8 s VAL 83 Ca -0.08 -1.31 -0.19 0.00 -1.81 0.00 0.00 61.98 58.59 2oc8 s VAL 83 Cb -0.15 -0.85 0.07 0.00 0.56 0.00 0.00 36.38 36.01 2oc8 s VAL 83 CO 0.05 -0.60 0.67 -0.83 -0.31 0.00 0.00 175.10 174.08 2oc8 s GLY 84 N -2.03 -0.56 0.46 2.32 0.00 0.22 -2.09 107.32 105.65 2oc8 s GLY 84 Ca -0.05 2.12 0.06 0.00 0.00 0.00 0.00 44.72 46.85 2oc8 s GLY 84 CO -0.03 1.99 0.27 -0.98 0.00 0.00 0.00 173.10 174.35 2oc8 s TRP 85 N 0.98 2.25 0.41 1.90 0.51 -0.78 0.94 118.94 125.15 2oc8 s TRP 85 Ca -0.05 -0.69 -0.25 0.00 -2.12 0.00 0.00 56.10 52.99 2oc8 s TRP 85 Cb -0.05 -1.95 -0.08 0.00 -0.81 0.00 0.00 33.47 30.58 2oc8 s TRP 85 CO -0.09 -0.07 1.18 -1.25 -0.51 0.00 0.00 176.95 176.21 2oc8 s PRO 86 N -4.06 4.01 0.16 4.98 0.04 -1.26 -0.12 135.00 138.75 2oc8 s PRO 86 Ca 0.37 1.86 -0.34 0.00 0.04 0.00 0.00 61.00 62.93 2oc8 s PRO 86 Cb 0.01 -2.65 -0.15 0.00 0.04 0.00 0.00 34.50 31.74 2oc8 s PRO 86 CO 0.21 -0.36 1.39 0.00 0.04 0.00 0.00 177.00 178.28 2oc8 n ALA 87 N 0.02 0.21 -1.13 8.56 0.00 -0.24 -4.49 120.51 123.44 2oc8 n ALA 87 Ca 0.05 0.46 -0.07 0.00 0.00 0.00 0.00 53.44 53.88 2oc8 n ALA 87 Cb 0.46 -2.19 0.08 0.00 0.00 0.00 0.00 19.45 17.80 2oc8 n ALA 87 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2oc8 n PRO 88 N 2.54 -1.27 -2.89 0.00 -0.04 -1.26 -4.96 135.00 127.12 2oc8 n PRO 88 Ca 0.16 -0.63 -0.32 0.00 -0.04 0.00 0.00 63.50 62.67 2oc8 n PRO 88 Cb 0.26 -0.52 -0.05 0.00 -0.04 0.00 0.00 33.50 33.14 2oc8 n PRO 88 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2oc8 s GLN 89 N -3.90 3.96 -0.42 0.54 -0.21 -1.26 -3.73 119.66 114.64 2oc8 s GLN 89 Ca 0.25 0.72 0.00 0.00 0.02 0.00 0.00 55.36 56.35 2oc8 s GLN 89 Cb -0.02 -2.33 0.00 0.00 1.00 0.00 0.00 33.01 31.66 2oc8 s GLN 89 CO 0.18 0.00 0.00 0.41 -2.12 0.00 0.00 175.29 173.77 2oc8 n GLY 90 N -0.87 0.64 3.35 3.09 0.00 -1.26 -5.01 105.19 105.13 2oc8 n GLY 90 Ca 0.04 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.94 2.93 0.01 1.61 1.04 -1.24 -0.88 113.70 114.23 2oc8 s SER 91 Ca 0.00 -0.81 0.02 0.00 0.48 0.00 0.00 55.95 55.64 2oc8 s SER 91 Cb 0.00 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.92 2oc8 s SER 91 CO 0.00 0.05 -0.06 0.00 0.98 0.00 0.00 173.24 174.21 2oc8 s ARG 92 N -2.48 0.49 0.35 4.02 1.70 0.22 -4.77 118.95 118.48 2oc8 s ARG 92 Ca 0.15 -0.37 -0.24 0.00 -0.47 0.00 0.00 55.73 54.80 2oc8 s ARG 92 Cb -0.08 -0.41 -0.10 0.00 -0.57 0.00 0.00 34.95 33.79 2oc8 s ARG 92 CO 0.07 0.10 0.92 -1.12 -1.08 0.00 0.00 175.30 174.20 2oc8 s SER 93 N -0.56 7.19 0.28 -2.89 0.01 -1.26 -3.91 113.70 112.56 2oc8 s SER 93 Ca -0.01 1.75 -0.12 0.00 1.31 0.00 0.00 55.95 58.88 2oc8 s SER 93 Cb -0.04 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.55 2oc8 s SER 93 CO 0.00 -0.15 0.65 -0.22 0.41 0.00 0.00 173.24 173.93 2oc8 s LEU 94 N -2.40 4.10 -0.07 2.44 2.96 0.70 -4.88 118.68 121.53 2oc8 s LEU 94 Ca 0.53 1.10 -0.13 0.00 -0.22 0.00 0.00 54.13 55.41 2oc8 s LEU 94 Cb -0.15 -3.89 -0.05 0.00 0.50 0.00 0.00 46.19 42.59 2oc8 s LEU 94 CO 0.20 -0.16 0.33 -0.89 -1.32 0.00 0.00 176.35 174.51 2oc8 s THR 95 N -1.93 5.21 0.69 3.68 2.01 -1.26 -3.43 115.64 120.60 2oc8 s THR 95 Ca 0.51 0.64 -0.16 0.00 0.31 0.00 0.00 61.69 62.99 2oc8 s THR 95 Cb -0.11 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.79 2oc8 s THR 95 CO 0.20 0.52 1.17 -2.84 -0.69 0.00 0.00 174.62 172.98 2oc8 s PRO 96 N -0.56 2.48 0.34 4.92 0.02 -1.26 0.27 135.00 141.21 2oc8 s PRO 96 Ca 0.20 1.64 -0.27 0.00 0.02 0.00 0.00 61.00 62.59 2oc8 s PRO 96 Cb -0.15 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.39 2oc8 s PRO 96 CO 0.09 -1.55 1.10 0.00 -0.33 0.00 0.00 177.00 176.31 2oc8 n THR 98 N 0.57 0.55 -0.26 0.00 -2.24 -1.26 -4.77 114.28 106.86 2oc8 n THR 98 Ca 0.02 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 2oc8 n THR 98 Cb 0.47 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 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 0.04 0.44 3.76 0.00 0.00 -1.26 -4.91 105.19 103.26 2oc8 n GLY 100 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2oc8 n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oc8 s SER 101 N -2.01 5.36 0.00 1.61 0.15 -1.26 -4.93 113.70 112.61 2oc8 s SER 101 Ca 0.00 2.34 0.20 0.00 0.70 0.00 0.00 55.95 59.20 2oc8 s SER 101 Cb 0.00 -2.60 0.10 0.00 -1.71 0.00 0.00 66.02 61.81 2oc8 s SER 101 CO 0.00 -1.48 1.09 -1.20 1.20 0.00 0.00 173.24 172.85 2oc8 n SER 102 N -1.46 2.39 -4.42 5.45 7.64 -1.26 -4.75 113.62 117.20 2oc8 n SER 102 Ca 0.13 -1.70 -0.45 0.00 1.01 0.00 0.00 58.87 57.87 2oc8 n SER 102 Cb 0.50 0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.86 2oc8 n SER 102 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2oc8 s ASP 103 N -1.91 6.77 0.54 6.43 1.01 -1.26 -0.43 116.67 127.81 2oc8 s ASP 103 Ca 0.21 -2.42 -0.04 0.00 0.71 0.00 0.00 52.55 51.01 2oc8 s ASP 103 Cb 0.17 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.74 2oc8 s ASP 103 CO 0.35 -0.87 0.82 -0.76 0.21 0.00 0.00 175.17 174.92 2oc8 s LEU 104 N 1.80 3.39 -0.04 1.23 1.02 0.95 -3.54 118.68 123.49 2oc8 s LEU 104 Ca 0.31 0.62 -0.01 0.00 0.02 0.00 0.00 54.13 55.07 2oc8 s LEU 104 Cb -0.06 -3.48 0.03 0.00 0.02 0.00 0.00 46.19 42.71 2oc8 s LEU 104 CO -0.08 -0.91 0.06 -0.31 0.02 0.00 0.00 176.35 175.14 2oc8 s TYR 105 N -2.84 0.02 -0.15 0.29 2.02 0.72 -0.34 117.35 117.07 2oc8 s TYR 105 Ca 0.52 0.26 -0.11 0.00 -0.37 0.00 0.00 57.07 57.36 2oc8 s TYR 105 Cb -0.10 -0.37 -0.05 0.00 -0.40 0.00 0.00 41.96 41.04 2oc8 s TYR 105 CO 0.43 -0.16 0.21 -1.17 -1.57 0.00 0.00 175.55 173.29 2oc8 s LEU 106 N 1.78 4.29 -0.23 -1.29 2.96 0.77 -0.05 118.68 126.92 2oc8 s LEU 106 Ca -0.00 0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 54.28 2oc8 s LEU 106 Cb -0.12 -2.22 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 2oc8 s LEU 106 CO -0.03 0.23 0.07 -0.69 -1.32 0.00 0.00 176.35 174.60 2oc8 s VAL 107 N -0.09 4.49 0.68 1.68 1.01 -1.09 0.47 120.40 127.55 2oc8 s VAL 107 Ca 0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 2oc8 s VAL 107 Cb -0.12 -3.08 0.07 0.00 0.00 0.00 0.00 36.38 33.25 2oc8 s VAL 107 CO 0.03 0.37 0.97 0.42 0.00 0.00 0.00 175.10 176.90 2oc8 s THR 108 N 1.21 2.33 -1.45 3.92 -4.23 0.45 -4.47 115.64 113.40 2oc8 s THR 108 Ca 0.05 -0.36 0.08 0.00 -1.18 0.00 0.00 61.69 60.27 2oc8 s THR 108 Cb -0.14 -2.97 0.14 0.00 1.34 0.00 0.00 72.50 70.86 2oc8 s THR 108 CO 0.03 0.00 1.10 -2.11 -0.54 0.00 0.00 174.62 173.11 2oc8 n ARG 109 N -2.83 0.11 -0.16 3.99 1.85 -1.26 -0.00 116.66 118.37 2oc8 n ARG 109 Ca 0.09 0.21 0.08 0.00 -1.00 0.00 0.00 57.85 57.22 2oc8 n ARG 109 Cb 0.60 -1.50 0.16 0.00 -1.05 0.00 0.00 32.46 30.67 2oc8 n ARG 109 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2oc8 n HIS 110 N -1.28 0.41 -1.89 2.89 8.25 -1.26 -4.95 115.22 117.40 2oc8 n HIS 110 Ca 0.04 -0.31 -0.10 0.00 -0.26 0.00 0.00 57.72 57.09 2oc8 n HIS 110 Cb 0.06 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.14 2oc8 n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2oc8 n ALA 111 N 0.94 -0.25 -2.11 -1.41 0.00 1.00 -5.02 120.51 113.66 2oc8 n ALA 111 Ca 0.14 0.11 -0.36 0.00 0.00 0.00 0.00 53.44 53.33 2oc8 n ALA 111 Cb 0.47 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 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 -2.66 7.01 -0.15 0.00 1.01 -1.25 -4.80 116.67 115.83 2oc8 s ASP 112 Ca 0.00 1.39 -0.03 0.00 0.71 0.00 0.00 52.55 54.62 2oc8 s ASP 112 Cb 0.00 -2.41 -0.02 0.00 1.01 0.00 0.00 42.92 41.50 2oc8 s ASP 112 CO 0.00 0.00 -0.06 -0.69 0.21 0.00 0.00 175.17 174.64 2oc8 s VAL 113 N -1.58 3.72 -0.23 -1.27 1.01 -1.26 -0.42 120.40 120.38 2oc8 s VAL 113 Ca 0.44 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2oc8 s VAL 113 Cb -0.16 -2.62 0.04 0.00 0.00 0.00 0.00 36.38 33.65 2oc8 s VAL 113 CO 0.20 0.50 -0.14 -0.63 0.00 0.00 0.00 175.10 175.03 2oc8 s ILE 114 N 0.32 2.14 0.22 2.22 1.01 0.18 -4.91 121.20 122.38 2oc8 s ILE 114 Ca -0.05 -1.36 -0.30 0.00 0.00 0.00 0.00 60.65 58.94 2oc8 s ILE 114 Cb -0.14 -2.12 -0.10 0.00 0.01 0.00 0.00 42.46 40.10 2oc8 s ILE 114 CO 0.03 0.19 1.47 -2.84 0.00 0.00 0.00 174.94 173.80 2oc8 s PRO 115 N 1.18 4.26 0.01 2.79 0.02 -1.26 -0.17 135.00 141.83 2oc8 s PRO 115 Ca -0.03 2.30 0.02 0.00 0.02 0.00 0.00 61.00 63.30 2oc8 s PRO 115 Cb -0.17 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.20 2oc8 s PRO 115 CO -0.08 -0.47 -0.06 0.08 -0.33 0.00 0.00 177.00 176.14 2oc8 s VAL 116 N 0.38 0.48 -0.18 3.83 1.01 0.53 -1.30 120.40 125.15 2oc8 s VAL 116 Ca 0.62 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 2oc8 s VAL 116 Cb -0.42 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 2oc8 s VAL 116 CO 0.39 -0.04 -0.03 -0.60 0.00 0.00 0.00 175.10 174.82 2oc8 s ARG 117 N -0.62 3.60 -0.15 2.72 6.06 -0.03 -0.04 118.95 130.50 2oc8 s ARG 117 Ca -0.02 -0.54 -0.29 0.00 -2.50 0.00 0.00 55.73 52.38 2oc8 s ARG 117 Cb -0.05 -2.98 -0.04 0.00 0.06 0.00 0.00 34.95 31.94 2oc8 s ARG 117 CO 0.00 0.09 1.63 0.50 -2.50 0.00 0.00 175.30 175.02 2oc8 s ARG 118 N 0.77 3.96 0.03 5.12 3.52 0.42 0.08 118.95 132.86 2oc8 s ARG 118 Ca -0.01 1.90 0.23 0.00 -0.13 0.00 0.00 55.73 57.72 2oc8 s ARG 118 Cb -0.14 -4.01 0.08 0.00 -1.56 0.00 0.00 34.95 29.32 2oc8 s ARG 118 CO 0.02 -1.10 1.07 0.54 -0.81 0.00 0.00 175.30 175.02 2oc8 n ARG 119 N 7.42 0.19 0.00 5.12 5.12 0.11 -4.90 116.66 129.71 2oc8 n ARG 119 Ca 0.18 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 2oc8 n ARG 119 Cb 0.44 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 30.18 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 1.41 -0.62 0.27 -0.13 0.00 -0.54 -4.90 105.19 100.69 2oc8 n GLY 120 Ca 0.03 -0.98 0.13 0.00 0.00 0.00 0.00 46.02 45.20 2oc8 n GLY 120 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2oc8 n ASP 121 N 0.00 -0.06 -0.63 1.61 9.92 -1.26 -1.70 116.55 124.43 2oc8 n ASP 121 Ca 0.00 1.33 0.04 0.00 -0.53 0.00 0.00 54.79 55.63 2oc8 n ASP 121 Cb 0.00 -0.50 0.06 0.00 -0.64 0.00 0.00 41.12 40.04 2oc8 n ASP 121 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2oc8 n SER 122 N -5.08 0.96 -4.11 -2.24 3.41 -1.26 -4.61 113.62 100.68 2oc8 n SER 122 Ca 0.19 -2.47 -0.20 0.00 -0.26 0.00 0.00 58.87 56.13 2oc8 n SER 122 Cb 0.63 -0.31 -0.14 0.00 -0.26 0.00 0.00 64.21 64.13 2oc8 n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2oc8 s ARG 123 N -1.04 0.97 -0.08 4.33 6.06 -0.69 -1.00 118.95 127.51 2oc8 s ARG 123 Ca 0.19 -0.58 -0.11 0.00 -2.50 0.00 0.00 55.73 52.73 2oc8 s ARG 123 Cb 0.19 -0.95 0.02 0.00 0.06 0.00 0.00 34.95 34.28 2oc8 s ARG 123 CO -0.04 0.25 0.28 0.20 -2.50 0.00 0.00 175.30 173.49 2oc8 s GLY 124 N -0.67 -0.18 -0.23 8.12 0.00 -0.70 0.06 107.32 113.72 2oc8 s GLY 124 Ca 0.03 0.62 -0.10 0.00 0.00 0.00 0.00 44.72 45.27 2oc8 s GLY 124 CO 0.00 0.48 0.15 -1.35 0.00 0.00 0.00 173.10 172.39 2oc8 s SER 125 N -0.30 6.14 0.34 1.64 1.04 0.11 -0.76 113.70 121.91 2oc8 s SER 125 Ca -0.04 0.15 -0.29 0.00 0.48 0.00 0.00 55.95 56.25 2oc8 s SER 125 Cb -0.03 -2.10 -0.11 0.00 0.10 0.00 0.00 66.02 63.88 2oc8 s SER 125 CO 0.01 0.10 1.41 -0.76 0.98 0.00 0.00 173.24 174.98 2oc8 s LEU 126 N 0.86 4.37 0.39 2.42 1.43 0.42 -0.85 118.68 127.72 2oc8 s LEU 126 Ca 0.08 2.85 0.28 0.00 -1.03 0.00 0.00 54.13 56.31 2oc8 s LEU 126 Cb -0.13 -3.65 1.12 0.00 0.03 0.00 0.00 46.19 43.56 2oc8 s LEU 126 CO 0.03 -0.72 1.83 -0.07 0.23 0.00 0.00 176.35 177.65 2oc8 h LEU 127 N 3.49 0.00 -6.24 1.79 3.38 -1.51 -3.39 115.31 112.83 2oc8 h LEU 127 Ca -0.49 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.36 2oc8 h LEU 127 Cb 1.23 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.71 2oc8 h LEU 127 CO 0.67 0.00 -0.48 -0.44 0.09 0.00 0.00 178.44 178.28 2oc8 s SER 128 N -4.97 -0.18 0.50 -0.43 0.01 -1.26 -5.11 113.70 102.26 2oc8 s SER 128 Ca 0.03 -0.10 -0.21 0.00 1.31 0.00 0.00 55.95 56.98 2oc8 s SER 128 Cb 0.09 1.38 -0.09 0.00 0.21 0.00 0.00 66.02 67.61 2oc8 s SER 128 CO 0.48 -0.33 0.86 -2.65 0.41 0.00 0.00 173.24 172.01 2oc8 n PRO 129 N 5.37 0.99 -4.27 12.44 -0.02 -1.26 -5.02 135.00 143.23 2oc8 n PRO 129 Ca 0.01 0.37 -0.16 0.00 -2.02 0.00 0.00 63.50 61.70 2oc8 n PRO 129 Cb 0.51 -1.97 -0.10 0.00 -0.02 0.00 0.00 33.50 31.92 2oc8 n PRO 129 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2oc8 s ARG 130 N -2.21 1.11 0.57 -0.52 1.81 -0.84 -4.94 118.95 113.94 2oc8 s ARG 130 Ca 0.68 -1.44 -0.21 0.00 -1.72 0.00 0.00 55.73 53.05 2oc8 s ARG 130 Cb -0.50 -0.79 -0.04 0.00 -0.45 0.00 0.00 34.95 33.18 2oc8 s ARG 130 CO 0.54 0.12 1.35 -2.30 -0.68 0.00 0.00 175.30 174.32 2oc8 n PRO 131 N -0.08 1.55 -0.08 3.54 -0.02 -1.26 0.16 135.00 138.81 2oc8 n PRO 131 Ca -0.11 0.58 0.15 0.00 -2.02 0.00 0.00 63.50 62.10 2oc8 n PRO 131 Cb 0.60 -2.57 0.56 0.00 -0.02 0.00 0.00 33.50 32.06 2oc8 n PRO 131 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2oc8 h ILE 132 N 1.20 0.83 -0.83 4.25 2.10 -1.30 -0.79 117.51 122.97 2oc8 h ILE 132 Ca -0.51 -0.10 0.10 0.00 1.08 0.00 0.00 64.86 65.43 2oc8 h ILE 132 Cb 1.31 0.51 -0.06 0.00 -1.09 0.00 0.00 36.82 37.49 2oc8 h ILE 132 CO 0.56 0.05 0.54 0.77 -1.08 0.00 0.00 178.15 178.99 2oc8 h SER 133 N 0.29 0.69 -0.56 2.19 4.64 -1.88 -1.70 113.55 117.23 2oc8 h SER 133 Ca 0.29 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.65 2oc8 h SER 133 Cb 0.74 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 2oc8 h SER 133 CO -0.07 0.41 0.37 0.22 -0.87 0.00 0.00 176.83 176.89 2oc8 h TYR 134 N 0.77 0.65 -0.01 4.77 3.20 -1.48 -1.77 116.97 123.10 2oc8 h TYR 134 Ca 0.38 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.27 2oc8 h TYR 134 Cb 0.46 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2oc8 h TYR 134 CO -0.00 0.39 -0.29 1.28 -1.64 0.00 0.00 178.16 177.90 2oc8 n LEU 135 N -4.46 1.59 -4.71 2.82 4.32 -0.69 -4.91 117.00 110.96 2oc8 n LEU 135 Ca 0.06 -0.52 -0.43 0.00 -0.02 0.00 0.00 56.01 55.10 2oc8 n LEU 135 Cb 0.11 -0.06 -0.02 0.00 -1.62 0.00 0.00 43.42 41.83 2oc8 n LEU 135 CO 0.35 0.29 1.15 0.29 -1.22 0.00 0.00 177.39 178.25 2oc8 n LYS 136 N -0.18 2.42 -0.99 3.23 5.02 -0.67 -2.11 118.16 124.89 2oc8 n LYS 136 Ca 0.12 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 57.27 2oc8 n LYS 136 Cb 0.41 -2.59 0.00 0.00 -0.02 0.00 0.00 35.03 32.83 2oc8 n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2oc8 n GLY 137 N 2.25 0.79 0.91 0.72 0.00 -1.26 -4.78 105.19 103.82 2oc8 n GLY 137 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.01 2.78 -4.73 1.61 7.64 -0.89 -3.43 113.62 116.58 2oc8 n SER 138 Ca 0.00 -1.89 -0.42 0.00 1.01 0.00 0.00 58.87 57.57 2oc8 n SER 138 Cb 0.01 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.08 2oc8 n SER 138 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2oc8 s SER 139 N -1.77 6.62 0.00 6.43 0.15 -1.26 -1.20 113.70 122.66 2oc8 s SER 139 Ca 0.34 2.62 0.00 0.00 0.70 0.00 0.00 55.95 59.60 2oc8 s SER 139 Cb 0.21 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2oc8 s SER 139 CO 0.31 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.58 2oc8 n GLY 140 N 3.17 2.34 3.47 9.45 0.00 0.56 -0.70 105.19 123.49 2oc8 n GLY 140 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.51 1.51 0.14 -0.02 0.00 -0.34 -3.62 107.32 102.48 2oc8 s GLY 141 Ca 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 44.72 44.02 2oc8 s GLY 141 CO 0.00 0.20 0.35 2.56 0.00 0.00 0.00 173.10 176.21 2oc8 s PRO 142 N -5.03 3.56 -0.36 2.90 0.04 -1.26 -0.23 135.00 134.60 2oc8 s PRO 142 Ca 0.69 -0.22 -0.00 0.00 0.04 0.00 0.00 61.00 61.51 2oc8 s PRO 142 Cb -0.15 -2.88 0.09 0.00 0.04 0.00 0.00 34.50 31.60 2oc8 s PRO 142 CO 0.59 0.48 0.11 -0.51 0.04 0.00 0.00 177.00 177.70 2oc8 s LEU 143 N -2.81 4.80 0.40 -3.56 1.02 -0.04 -2.68 118.68 115.81 2oc8 s LEU 143 Ca 0.39 -1.92 -0.11 0.00 0.02 0.00 0.00 54.13 52.51 2oc8 s LEU 143 Cb -0.12 -1.73 -0.07 0.00 0.02 0.00 0.00 46.19 44.29 2oc8 s LEU 143 CO 0.26 -0.43 0.77 -0.76 0.02 0.00 0.00 176.35 176.22 2oc8 s LEU 144 N 1.08 3.85 0.50 1.79 2.01 0.93 0.18 118.68 129.02 2oc8 s LEU 144 Ca 0.06 1.16 0.06 0.00 0.01 0.00 0.00 54.13 55.42 2oc8 s LEU 144 Cb -0.21 -4.03 0.04 0.00 0.01 0.00 0.00 46.19 41.99 2oc8 s LEU 144 CO -0.05 -0.38 0.68 0.00 1.01 0.00 0.00 176.35 177.61 2oc8 h PRO 146 N 0.35 0.00 -0.56 0.00 0.11 -1.91 0.54 132.00 130.52 2oc8 h PRO 146 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2oc8 h PRO 146 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2oc8 h PRO 146 CO 0.46 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.25 2oc8 n ALA 147 N -1.64 2.40 -1.07 -0.75 0.00 -1.26 -4.94 120.51 113.26 2oc8 n ALA 147 Ca -0.01 -1.13 -0.02 0.00 0.00 0.00 0.00 53.44 52.28 2oc8 n ALA 147 Cb 0.61 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 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 1.57 0.56 3.88 0.00 0.00 0.19 -5.02 105.19 106.37 2oc8 n GLY 148 Ca 0.22 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.97 3.45 -0.07 1.61 3.76 -1.25 -4.75 115.29 116.07 2oc8 s HIS 149 Ca 0.00 0.93 -0.30 0.00 -0.15 0.00 0.00 55.06 55.55 2oc8 s HIS 149 Cb 0.00 -2.34 -0.04 0.00 1.11 0.00 0.00 32.58 31.31 2oc8 s HIS 149 CO 0.00 0.05 1.42 0.00 -0.85 0.00 0.00 174.74 175.35 2oc8 s ALA 150 N -2.17 3.61 -0.25 -1.40 0.00 0.14 -0.81 121.76 120.89 2oc8 s ALA 150 Ca 0.49 0.75 -0.03 0.00 0.00 0.00 0.00 51.96 53.17 2oc8 s ALA 150 Cb -0.11 -3.64 -0.15 0.00 0.00 0.00 0.00 23.12 19.23 2oc8 s ALA 150 CO 0.28 -1.12 -0.26 0.28 0.00 0.00 0.00 175.76 174.94 2oc8 n VAL 151 N 5.11 1.43 -3.69 0.00 0.31 0.13 0.76 118.33 122.39 2oc8 n VAL 151 Ca 0.14 -0.49 -0.06 0.00 -0.01 0.00 0.00 64.34 63.92 2oc8 n VAL 151 Cb 0.44 -1.52 0.02 0.00 -0.91 0.00 0.00 33.84 31.87 2oc8 n VAL 151 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2oc8 n GLY 152 N 2.02 1.06 3.18 2.92 0.00 -1.07 -1.56 105.19 111.73 2oc8 n GLY 152 Ca -0.46 -1.18 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 2oc8 n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2oc8 s LEU 153 N 0.00 2.12 -0.17 0.99 2.96 0.93 -0.86 118.68 124.66 2oc8 s LEU 153 Ca 0.14 -0.59 -0.34 0.00 -0.22 0.00 0.00 54.13 53.12 2oc8 s LEU 153 Cb -0.04 -1.45 -0.11 0.00 0.50 0.00 0.00 46.19 45.10 2oc8 s LEU 153 CO 0.08 0.09 1.98 0.33 -1.32 0.00 0.00 176.35 177.51 2oc8 n PHE 154 N 4.00 2.14 -0.11 5.38 7.35 0.67 -0.30 117.46 136.59 2oc8 n PHE 154 Ca -0.20 0.06 -0.21 0.00 -0.76 0.00 0.00 57.45 56.34 2oc8 n PHE 154 Cb 0.52 -2.64 -0.09 0.00 0.35 0.00 0.00 39.48 37.62 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 7.16 0.55 -3.59 -4.13 0.63 0.26 -0.32 116.66 117.22 2oc8 n ARG 155 Ca 0.27 0.42 -0.12 0.00 -0.92 0.00 0.00 57.85 57.50 2oc8 n ARG 155 Cb 0.29 -1.61 -0.06 0.00 0.45 0.00 0.00 32.46 31.53 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 -2.53 -1.91 0.27 5.13 0.00 -1.06 -4.80 121.76 116.86 2oc8 s ALA 156 Ca -0.31 1.68 -0.29 0.00 0.00 0.00 0.00 51.96 53.05 2oc8 s ALA 156 Cb 0.08 -0.89 -0.09 0.00 0.00 0.00 0.00 23.12 22.23 2oc8 s ALA 156 CO 0.49 -0.30 0.95 0.00 0.00 0.00 0.00 175.76 176.90 2oc8 s ALA 157 N -0.55 3.30 -0.39 0.00 0.00 -1.26 0.32 121.76 123.19 2oc8 s ALA 157 Ca -0.01 0.60 -0.04 0.00 0.00 0.00 0.00 51.96 52.50 2oc8 s ALA 157 Cb -0.02 -3.21 0.09 0.00 0.00 0.00 0.00 23.12 19.98 2oc8 s ALA 157 CO 0.00 0.19 0.17 0.08 0.00 0.00 0.00 175.76 176.20 2oc8 s VAL 158 N -1.31 3.46 0.11 0.00 1.01 0.06 -4.88 120.40 118.85 2oc8 s VAL 158 Ca 0.44 -1.73 0.10 0.00 0.00 0.00 0.00 61.98 60.79 2oc8 s VAL 158 Cb -0.24 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2oc8 s VAL 158 CO 0.30 -0.51 -0.25 0.00 0.00 0.00 0.00 175.10 174.64 2oc8 s THR 160 N -1.03 4.46 0.00 0.00 2.01 -0.79 -4.93 115.64 115.36 2oc8 s THR 160 Ca 0.12 -0.19 0.00 0.00 0.31 0.00 0.00 61.69 61.93 2oc8 s THR 160 Cb -0.10 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.28 2oc8 s THR 160 CO 0.05 0.28 0.00 0.54 -0.69 0.00 0.00 174.62 174.79 2oc8 n ARG 161 N 4.95 0.00 -0.04 4.92 1.74 -1.26 -2.40 116.66 124.57 2oc8 n ARG 161 Ca -0.15 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.05 2oc8 n ARG 161 Cb 0.51 0.00 0.42 0.00 -1.02 0.00 0.00 32.46 32.37 2oc8 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oc8 n GLY 162 N 0.00 0.27 3.47 -0.13 0.00 -1.26 -4.89 105.19 102.65 2oc8 n GLY 162 Ca 0.00 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.90 4.00 -0.34 1.61 0.11 -1.01 -0.82 120.40 122.06 2oc8 s VAL 163 Ca 0.35 -0.30 -0.29 0.00 -2.93 0.00 0.00 61.98 58.81 2oc8 s VAL 163 Cb 0.20 -2.80 0.01 0.00 -1.53 0.00 0.00 36.38 32.26 2oc8 s VAL 163 CO 0.31 0.44 1.22 0.00 -3.33 0.00 0.00 175.10 173.73 2oc8 s ALA 164 N 0.87 3.36 -0.21 1.54 0.00 0.12 -1.88 121.76 125.57 2oc8 s ALA 164 Ca 0.01 -0.04 0.10 0.00 0.00 0.00 0.00 51.96 52.03 2oc8 s ALA 164 Cb -0.14 -3.77 -0.22 0.00 0.00 0.00 0.00 23.12 18.99 2oc8 s ALA 164 CO 0.02 -1.78 0.00 1.63 0.00 0.00 0.00 175.76 175.63 2oc8 n LYS 165 N 7.29 0.67 -4.29 0.00 5.02 -1.05 -1.98 118.16 123.83 2oc8 n LYS 165 Ca 0.14 0.09 -0.18 0.00 -2.02 0.00 0.00 58.31 56.33 2oc8 n LYS 165 Cb 0.47 -1.55 -0.09 0.00 -0.02 0.00 0.00 35.03 33.85 2oc8 n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oc8 s ALA 166 N -2.51 1.78 0.01 7.82 0.00 -0.83 -0.44 121.76 127.59 2oc8 s ALA 166 Ca -0.20 -1.87 -0.03 0.00 0.00 0.00 0.00 51.96 49.87 2oc8 s ALA 166 Cb 0.07 1.34 -0.01 0.00 0.00 0.00 0.00 23.12 24.53 2oc8 s ALA 166 CO 0.74 -0.59 0.03 0.14 0.00 0.00 0.00 175.76 176.07 2oc8 s VAL 167 N -3.64 0.10 0.05 0.00 -7.23 0.06 -0.76 120.40 108.98 2oc8 s VAL 167 Ca 0.38 -0.80 -0.00 0.00 -1.81 0.00 0.00 61.98 59.75 2oc8 s VAL 167 Cb 0.04 -0.31 -0.04 0.00 0.56 0.00 0.00 36.38 36.63 2oc8 s VAL 167 CO 0.21 -0.44 0.17 -1.81 -0.31 0.00 0.00 175.10 172.92 2oc8 s ASP 168 N -1.39 6.18 -0.02 4.85 1.01 0.15 -1.72 116.67 125.73 2oc8 s ASP 168 Ca -0.15 0.23 -0.22 0.00 0.71 0.00 0.00 52.55 53.12 2oc8 s ASP 168 Cb -0.09 -1.87 0.04 0.00 1.01 0.00 0.00 42.92 42.02 2oc8 s ASP 168 CO -0.00 0.20 0.48 0.72 0.21 0.00 0.00 175.17 176.77 2oc8 s PHE 169 N -1.43 -0.39 -0.37 4.23 -0.12 -0.17 -0.57 117.98 119.15 2oc8 s PHE 169 Ca 0.32 0.62 -0.24 0.00 -0.05 0.00 0.00 56.93 57.59 2oc8 s PHE 169 Cb -0.13 0.24 0.01 0.00 -0.63 0.00 0.00 43.02 42.52 2oc8 s PHE 169 CO 0.24 -0.50 0.81 0.42 -0.05 0.00 0.00 175.22 176.14 2oc8 s ILE 170 N -1.39 4.70 0.59 -4.49 1.01 0.59 -4.49 121.20 117.72 2oc8 s ILE 170 Ca -0.12 0.88 -0.20 0.00 0.00 0.00 0.00 60.65 61.22 2oc8 s ILE 170 Cb -0.03 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 2oc8 s ILE 170 CO 0.06 -0.48 1.29 -2.84 0.00 0.00 0.00 174.94 172.97 2oc8 s PRO 171 N 3.18 2.90 0.57 2.79 0.02 -1.26 -0.05 135.00 143.15 2oc8 s PRO 171 Ca 0.32 2.06 0.26 0.00 0.02 0.00 0.00 61.00 63.66 2oc8 s PRO 171 Cb -0.13 -2.03 1.65 0.00 0.02 0.00 0.00 34.50 34.01 2oc8 s PRO 171 CO 0.18 -1.32 2.22 -0.39 -0.33 0.00 0.00 177.00 177.35 2oc8 h VAL 172 N 0.99 0.67 -0.92 3.83 -1.51 -1.60 -1.82 116.25 115.90 2oc8 h VAL 172 Ca -0.51 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 2oc8 h VAL 172 Cb 1.31 1.01 -0.05 0.00 -2.13 0.00 0.00 31.29 31.44 2oc8 h VAL 172 CO 0.55 0.00 0.59 1.05 -1.23 0.00 0.00 177.57 178.54 2oc8 h GLU 173 N 0.00 1.22 -0.38 5.19 9.09 -1.90 0.45 114.58 128.25 2oc8 h GLU 173 Ca -0.00 -0.09 0.05 0.00 0.05 0.00 0.00 59.36 59.37 2oc8 h GLU 173 Cb 0.01 -0.27 -0.04 0.00 -1.65 0.00 0.00 28.75 26.80 2oc8 h GLU 173 CO 0.00 0.82 0.13 -0.91 0.05 0.00 0.00 179.01 179.10 2oc8 h ASN 174 N 1.25 0.12 0.01 3.06 4.21 -1.69 0.79 115.58 123.33 2oc8 h ASN 174 Ca 0.33 0.05 -0.00 0.00 1.21 0.00 0.00 56.30 57.89 2oc8 h ASN 174 Cb -0.12 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.12 2oc8 h ASN 174 CO -0.07 0.11 -0.00 -0.07 -1.29 0.00 0.00 177.43 176.10 2oc8 h LEU 175 N 0.28 -0.01 -1.53 1.61 4.07 -1.28 0.28 115.31 118.73 2oc8 h LEU 175 Ca 0.18 -0.10 0.03 0.00 0.08 0.00 0.00 57.88 58.07 2oc8 h LEU 175 Cb 0.17 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 2oc8 h LEU 175 CO -0.19 0.09 0.36 -0.33 -1.08 0.00 0.00 178.44 177.29 2oc8 h GLU 176 N -0.11 0.60 -0.24 1.13 5.08 0.56 -1.39 114.58 120.21 2oc8 h GLU 176 Ca -0.00 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2oc8 h GLU 176 Cb 0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2oc8 h GLU 176 CO 0.00 0.40 -0.15 1.15 -1.00 0.00 0.00 179.01 179.41 2oc8 h THR 177 N 0.62 1.31 0.00 1.13 2.02 0.11 -2.90 112.91 115.20 2oc8 h THR 177 Ca 0.22 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.14 2oc8 h THR 177 Cb 0.09 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2oc8 h THR 177 CO -0.06 0.39 0.00 0.74 0.37 0.00 0.00 175.52 176.96 2oc8 h THR 178 N 0.24 0.00 -0.02 3.16 2.02 0.61 -3.51 112.91 115.41 2oc8 h THR 178 Ca 0.05 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2oc8 h THR 178 Cb 0.67 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2oc8 h THR 178 CO 0.04 0.00 0.00 0.23 0.37 0.00 0.00 175.52 176.16