#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3id9 s VAL 22 N 0.00 3.47 -0.05 1.69 1.01 -1.26 -2.01 120.40 123.25 3id9 s VAL 22 Ca 0.00 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.51 3id9 s VAL 22 Cb 0.00 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 3id9 s VAL 22 CO 0.00 0.53 -0.20 -0.13 0.00 0.00 0.00 175.10 175.30 3id9 s ARG 23 N 0.10 2.03 0.08 2.72 0.52 -0.21 -0.11 118.95 124.08 3id9 s ARG 23 Ca -0.03 -0.70 0.06 0.00 -0.52 0.00 0.00 55.73 54.53 3id9 s ARG 23 Cb -0.14 -1.75 -0.04 0.00 0.52 0.00 0.00 34.95 33.54 3id9 s ARG 23 CO 0.04 0.29 -0.07 0.14 0.02 0.00 0.00 175.30 175.71 3id9 s VAL 24 N -0.03 3.58 -0.01 3.52 -7.23 -0.78 0.31 120.40 119.76 3id9 s VAL 24 Ca -0.04 -1.09 0.02 0.00 -1.81 0.00 0.00 61.98 59.06 3id9 s VAL 24 Cb -0.12 -2.65 -0.00 0.00 0.56 0.00 0.00 36.38 34.16 3id9 s VAL 24 CO 0.03 0.18 -0.06 -0.89 -0.31 0.00 0.00 175.10 174.05 3id9 s THR 25 N -1.19 0.51 -0.09 5.32 2.01 0.38 -1.64 115.64 120.94 3id9 s THR 25 Ca 0.21 -0.25 -0.02 0.00 0.31 0.00 0.00 61.69 61.94 3id9 s THR 25 Cb -0.11 -0.45 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 3id9 s THR 25 CO 0.13 0.16 0.01 -0.83 -0.69 0.00 0.00 174.62 173.40 3id9 s GLY 26 N 0.02 1.88 -0.34 4.40 0.00 0.73 -0.21 107.32 113.79 3id9 s GLY 26 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 43.94 3id9 s GLY 26 CO -0.00 -0.55 0.11 -0.42 0.00 0.00 0.00 173.10 172.24 3id9 s ILE 27 N -0.89 1.27 -0.40 0.90 1.01 0.00 -4.14 121.20 118.95 3id9 s ILE 27 Ca 0.13 -1.82 -0.11 0.00 0.00 0.00 0.00 60.65 58.86 3id9 s ILE 27 Cb -0.11 -1.94 0.05 0.00 0.01 0.00 0.00 42.46 40.46 3id9 s ILE 27 CO 0.02 -0.70 0.24 -0.22 0.00 0.00 0.00 174.94 174.29 3id9 s LEU 28 N 1.23 4.96 -0.14 2.97 0.20 -1.26 -0.83 118.68 125.80 3id9 s LEU 28 Ca 0.11 -1.20 -0.04 0.00 0.69 0.00 0.00 54.13 53.69 3id9 s LEU 28 Cb -0.19 -2.03 -0.03 0.00 -0.43 0.00 0.00 46.19 43.51 3id9 s LEU 28 CO -0.17 -0.46 0.01 -0.63 -0.29 0.00 0.00 176.35 174.81 3id9 s ILE 29 N 1.52 4.36 -0.12 6.68 1.01 -1.26 -1.94 121.20 131.44 3id9 s ILE 29 Ca 0.02 -0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.41 3id9 s ILE 29 Cb -0.21 -2.90 0.05 0.00 0.01 0.00 0.00 42.46 39.41 3id9 s ILE 29 CO 0.05 0.53 0.29 -1.61 0.00 0.00 0.00 174.94 174.20 3id9 s GLU 30 N -0.12 0.25 -1.40 2.79 2.02 -0.54 -4.89 118.70 116.81 3id9 s GLU 30 Ca 0.05 0.62 -0.05 0.00 0.02 0.00 0.00 54.97 55.61 3id9 s GLU 30 Cb -0.13 -0.08 0.03 0.00 0.10 0.00 0.00 34.13 34.05 3id9 s GLU 30 CO 0.02 -0.17 0.78 -0.25 0.02 0.00 0.00 175.26 175.65 3id9 n ASP 31 N 4.36 -2.40 -1.93 -0.19 8.00 -1.26 -1.27 116.55 121.86 3id9 n ASP 31 Ca -0.23 -0.82 -0.20 0.00 0.71 0.00 0.00 54.79 54.25 3id9 n ASP 31 Cb 0.53 -3.90 -0.05 0.00 -0.02 0.00 0.00 41.12 37.68 3id9 n ASP 31 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3id9 n GLU 32 N -4.43 -1.57 -4.48 -1.24 1.02 -1.26 -4.97 120.64 103.71 3id9 n GLU 32 Ca -0.18 1.09 -0.27 0.00 -0.02 0.00 0.00 57.16 57.78 3id9 n GLU 32 Cb 0.62 -5.58 -0.13 0.00 -0.02 0.00 0.00 31.44 26.33 3id9 n GLU 32 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3id9 s LYS 33 N -4.26 1.36 -0.06 3.49 1.02 -0.40 -1.14 119.74 119.76 3id9 s LYS 33 Ca 0.00 -1.17 -0.00 0.00 0.02 0.00 0.00 55.97 54.82 3id9 s LYS 33 Cb 0.00 -1.66 -0.03 0.00 -0.52 0.00 0.00 37.83 35.61 3id9 s LYS 33 CO 0.00 0.40 -0.02 0.08 -0.92 0.00 0.00 175.35 174.89 3id9 s VAL 34 N -1.01 4.08 -0.25 3.17 1.01 0.13 -1.46 120.40 126.06 3id9 s VAL 34 Ca 0.10 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.38 3id9 s VAL 34 Cb -0.10 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.55 3id9 s VAL 34 CO 0.04 0.55 1.26 -0.22 0.00 0.00 0.00 175.10 176.73 3id9 s LEU 35 N -1.03 3.99 0.11 3.92 1.98 -0.82 -0.85 118.68 125.98 3id9 s LEU 35 Ca 0.15 1.37 0.07 0.00 -2.89 0.00 0.00 54.13 52.82 3id9 s LEU 35 Cb -0.11 -3.54 -0.04 0.00 0.66 0.00 0.00 46.19 43.16 3id9 s LEU 35 CO 0.04 -0.94 -0.08 -0.76 -1.89 0.00 0.00 176.35 172.72 3id9 s LEU 36 N 3.99 3.12 0.20 -0.68 1.43 0.84 -4.51 118.68 123.07 3id9 s LEU 36 Ca 0.55 -0.36 0.11 0.00 -1.03 0.00 0.00 54.13 53.39 3id9 s LEU 36 Cb -0.18 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 3id9 s LEU 36 CO 0.19 0.17 -0.23 -0.69 0.23 0.00 0.00 176.35 176.02 3id9 s VAL 37 N -1.28 2.27 -0.22 -1.59 1.01 0.75 -1.56 120.40 119.78 3id9 s VAL 37 Ca 0.23 -2.05 -0.11 0.00 0.00 0.00 0.00 61.98 60.04 3id9 s VAL 37 Cb -0.11 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 3id9 s VAL 37 CO 0.15 -0.18 0.20 -0.75 0.00 0.00 0.00 175.10 174.51 3id9 s LYS 38 N -2.79 4.14 0.17 2.72 2.47 -1.12 -0.46 119.74 124.87 3id9 s LYS 38 Ca 0.21 -0.16 -0.30 0.00 -1.56 0.00 0.00 55.97 54.16 3id9 s LYS 38 Cb -0.07 -3.50 -0.08 0.00 -1.46 0.00 0.00 37.83 32.72 3id9 s LYS 38 CO 0.10 0.13 1.29 -0.65 0.16 0.00 0.00 175.35 176.38 3id9 s GLN 39 N 0.85 4.40 -0.11 4.03 -0.21 -1.05 -4.89 119.66 122.68 3id9 s GLN 39 Ca 0.10 2.00 0.05 0.00 0.02 0.00 0.00 55.36 57.53 3id9 s GLN 39 Cb -0.13 -3.23 0.33 0.00 1.00 0.00 0.00 33.01 30.98 3id9 s GLN 39 CO 0.03 -0.26 1.04 1.63 -2.12 0.00 0.00 175.29 175.62 3id9 n LYS 40 N 2.98 2.50 -3.29 2.91 5.02 -1.26 -4.22 118.16 122.79 3id9 n LYS 40 Ca 0.07 -1.28 -0.12 0.00 -2.02 0.00 0.00 58.31 54.96 3id9 n LYS 40 Cb 0.43 -1.78 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 3id9 n LYS 40 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 3id9 n VAL 41 N 0.21 0.00 0.00 -0.18 0.24 -1.26 -5.01 118.33 112.33 3id9 n VAL 41 Ca 0.13 -1.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.06 3id9 n VAL 41 Cb 0.67 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 3id9 n VAL 41 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3id9 n ALA 42 N -1.78 0.00 0.71 2.33 0.00 -1.26 -0.47 120.51 120.04 3id9 n ALA 42 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.34 3id9 n ALA 42 Cb 0.34 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.82 3id9 n ALA 42 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3id9 n ASN 43 N -1.20 2.88 0.00 0.00 4.13 -1.26 -4.95 115.26 114.86 3id9 n ASN 43 Ca 0.00 -2.20 0.00 0.00 1.68 0.00 0.00 54.58 54.06 3id9 n ASN 43 Cb 0.00 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 37.70 3id9 n ASN 43 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3id9 n ARG 44 N 0.25 0.00 -1.30 3.52 1.74 0.38 -4.95 116.66 116.31 3id9 n ARG 44 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 3id9 n ARG 44 Cb 0.62 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.06 3id9 n ARG 44 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3id9 n ASP 45 N 11.59 -7.10 -4.71 0.55 8.00 -1.26 -3.90 116.55 119.72 3id9 n ASP 45 Ca 0.00 1.23 -0.42 0.00 0.71 0.00 0.00 54.79 56.31 3id9 n ASP 45 Cb 0.00 -3.85 -0.03 0.00 -0.02 0.00 0.00 41.12 37.22 3id9 n ASP 45 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3id9 s TRP 46 N -4.02 3.61 0.31 1.24 0.52 -1.26 -2.51 118.94 116.82 3id9 s TRP 46 Ca 0.00 1.63 -0.04 0.00 0.02 0.00 0.00 56.10 57.72 3id9 s TRP 46 Cb 0.00 -3.17 -0.00 0.00 -1.15 0.00 0.00 33.47 29.15 3id9 s TRP 46 CO 0.00 -0.19 0.43 -1.54 0.02 0.00 0.00 176.95 175.67 3id9 s SER 47 N 1.04 0.69 0.43 2.95 1.04 0.39 -4.91 113.70 115.33 3id9 s SER 47 Ca 0.52 -1.39 -0.23 0.00 0.48 0.00 0.00 55.95 55.33 3id9 s SER 47 Cb -0.21 0.62 -0.09 0.00 0.10 0.00 0.00 66.02 66.44 3id9 s SER 47 CO 0.26 -1.21 1.07 -0.76 0.98 0.00 0.00 173.24 173.58 3id9 s LEU 48 N -3.20 4.06 0.32 2.42 1.43 -1.26 -0.18 118.68 122.28 3id9 s LEU 48 Ca 0.30 2.08 -0.27 0.00 -1.03 0.00 0.00 54.13 55.21 3id9 s LEU 48 Cb 0.00 -4.26 -0.09 0.00 0.03 0.00 0.00 46.19 41.87 3id9 s LEU 48 CO 0.18 -0.63 1.06 -2.16 0.23 0.00 0.00 176.35 175.02 3id9 s PRO 49 N -2.66 4.49 0.00 1.29 0.04 -1.26 -4.82 135.00 132.08 3id9 s PRO 49 Ca 0.61 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.29 3id9 s PRO 49 Cb -0.22 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.37 3id9 s PRO 49 CO 0.28 0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.85 3id9 n GLY 50 N 0.89 -1.56 0.00 0.56 0.00 -1.26 -0.20 105.19 103.62 3id9 n GLY 50 Ca 0.01 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.98 3id9 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3id9 n GLY 51 N -0.20 -1.79 3.75 -0.02 0.00 -0.65 -4.99 105.19 101.29 3id9 n GLY 51 Ca 0.00 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 3id9 n GLY 51 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3id9 s ARG 52 N -1.68 4.52 -0.31 1.61 3.52 -1.26 -1.87 118.95 123.49 3id9 s ARG 52 Ca 0.00 1.93 -0.27 0.00 -0.13 0.00 0.00 55.73 57.26 3id9 s ARG 52 Cb 0.00 -3.17 0.01 0.00 -1.56 0.00 0.00 34.95 30.23 3id9 s ARG 52 CO 0.00 0.02 0.98 0.08 -0.81 0.00 0.00 175.30 175.57 3id9 s VAL 53 N -0.81 4.61 0.38 7.11 1.01 0.85 -4.92 120.40 128.62 3id9 s VAL 53 Ca 0.48 1.57 -0.24 0.00 0.00 0.00 0.00 61.98 63.80 3id9 s VAL 53 Cb -0.34 -4.33 -0.10 0.00 0.00 0.00 0.00 36.38 31.61 3id9 s VAL 53 CO 0.43 -0.39 0.97 -1.61 0.00 0.00 0.00 175.10 174.49 3id9 s GLU 54 N 3.40 4.36 -0.15 2.72 2.02 -1.26 -4.69 118.70 125.10 3id9 s GLU 54 Ca 0.41 1.29 -0.41 0.00 0.02 0.00 0.00 54.97 56.28 3id9 s GLU 54 Cb -0.13 -2.52 -0.18 0.00 0.10 0.00 0.00 34.13 31.40 3id9 s GLU 54 CO 0.14 0.07 1.39 -1.71 0.02 0.00 0.00 175.26 175.17 3id9 n ASN 55 N -0.02 1.12 0.00 -0.19 2.85 -1.26 -0.86 115.26 116.90 3id9 n ASN 55 Ca 0.04 1.14 0.00 0.00 -0.11 0.00 0.00 54.58 55.66 3id9 n ASN 55 Cb 0.51 -1.02 0.00 0.00 1.24 0.00 0.00 39.78 40.52 3id9 n ASN 55 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3id9 n GLY 56 N 2.85 1.22 3.89 8.20 0.00 -1.26 -5.05 105.19 115.04 3id9 n GLY 56 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 3id9 n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3id9 s GLU 57 N -0.49 3.69 0.47 1.61 2.02 -0.04 -5.08 118.70 120.88 3id9 s GLU 57 Ca 0.00 0.06 -0.06 0.00 0.02 0.00 0.00 54.97 54.99 3id9 s GLU 57 Cb 0.00 -2.74 -0.04 0.00 0.10 0.00 0.00 34.13 31.45 3id9 s GLU 57 CO 0.00 0.38 0.79 0.95 0.02 0.00 0.00 175.26 177.40 3id9 s THR 58 N -1.77 4.89 0.31 3.63 -4.23 -1.26 -4.87 115.64 112.34 3id9 s THR 58 Ca 0.44 0.26 0.07 0.00 -1.18 0.00 0.00 61.69 61.28 3id9 s THR 58 Cb -0.12 -3.85 0.31 0.00 1.34 0.00 0.00 72.50 70.18 3id9 s THR 58 CO 0.24 -0.82 1.79 -0.07 -0.54 0.00 0.00 174.62 175.23 3id9 h LEU 59 N 0.34 0.76 -0.00 4.79 3.38 -1.98 -1.48 115.31 121.12 3id9 h LEU 59 Ca -0.47 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 3id9 h LEU 59 Cb 1.20 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 3id9 h LEU 59 CO 0.62 0.29 0.00 -0.08 0.09 0.00 0.00 178.44 179.36 3id9 h GLU 60 N 0.75 0.01 -0.90 1.13 4.81 -2.04 -2.92 114.58 115.42 3id9 h GLU 60 Ca 0.56 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.86 3id9 h GLU 60 Cb 0.88 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.20 3id9 h GLU 60 CO -0.34 0.12 0.58 0.93 -0.73 0.00 0.00 179.01 179.57 3id9 h GLU 61 N -0.10 0.97 -1.11 1.92 5.08 -1.66 -0.93 114.58 118.75 3id9 h GLU 61 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3id9 h GLU 61 Cb 0.11 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3id9 h GLU 61 CO -0.00 0.64 0.00 0.00 -1.00 0.00 0.00 179.01 178.65 3id9 n ALA 62 N -2.40 1.87 0.00 3.43 0.00 -0.85 -1.36 120.51 121.20 3id9 n ALA 62 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3id9 n ALA 62 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 3id9 n ALA 62 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3id9 n ILE 64 N 0.57 0.00 -0.03 0.00 -0.00 -0.35 -0.74 119.36 118.80 3id9 n ILE 64 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.63 3id9 n ILE 64 Cb 0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 39.64 39.75 3id9 n ILE 64 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.55 176.46 3id9 h ARG 65 N 0.00 0.15 -1.95 0.38 2.43 -1.46 -2.44 114.38 111.48 3id9 h ARG 65 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3id9 h ARG 65 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 3id9 h ARG 65 CO 0.00 0.46 0.00 0.39 -1.51 0.00 0.00 179.97 179.31 3id9 n GLU 66 N -4.81 0.05 0.00 0.20 -0.58 0.08 -1.93 120.64 113.64 3id9 n GLU 66 Ca -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 3id9 n GLU 66 Cb 0.22 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 3id9 n GLU 66 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3id9 n ARG 68 N 1.09 0.00 0.04 3.49 1.85 -0.92 -1.54 116.66 120.67 3id9 n ARG 68 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.82 3id9 n ARG 68 Cb 0.03 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.35 3id9 n ARG 68 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 3id9 h GLU 69 N 0.00 0.00 0.00 2.89 5.08 -1.67 -2.44 114.58 118.44 3id9 h GLU 69 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3id9 h GLU 69 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3id9 h GLU 69 CO 0.00 0.48 -1.63 0.39 -1.00 0.00 0.00 179.01 177.25 3id9 n GLU 70 N -3.05 0.68 0.00 2.33 1.02 -0.59 -4.70 120.64 116.33 3id9 n GLU 70 Ca -0.08 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 3id9 n GLU 70 Cb 0.88 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 3id9 n GLU 70 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3id9 n THR 71 N -1.99 0.00 -0.90 2.62 -2.24 -1.26 -4.48 114.28 106.04 3id9 n THR 71 Ca -0.02 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3id9 n THR 71 Cb 0.43 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 3id9 n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3id9 n GLY 72 N 0.07 0.09 3.89 3.38 0.00 -0.92 -4.92 105.19 106.78 3id9 n GLY 72 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3id9 n GLY 72 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3id9 s LEU 73 N 0.00 3.91 -0.22 0.99 1.43 -1.26 -4.89 118.68 118.63 3id9 s LEU 73 Ca 0.00 0.95 -0.10 0.00 -1.03 0.00 0.00 54.13 53.95 3id9 s LEU 73 Cb 0.00 -3.81 -0.05 0.00 0.03 0.00 0.00 46.19 42.36 3id9 s LEU 73 CO 0.00 -0.33 0.13 -1.61 0.23 0.00 0.00 176.35 174.77 3id9 s GLU 74 N -3.80 4.04 0.23 1.70 0.41 -1.26 -3.94 118.70 116.08 3id9 s GLU 74 Ca 0.48 -0.29 0.02 0.00 -0.41 0.00 0.00 54.97 54.77 3id9 s GLU 74 Cb -0.10 -3.45 -0.05 0.00 -1.78 0.00 0.00 34.13 28.75 3id9 s GLU 74 CO 0.32 0.12 0.05 0.14 -0.49 0.00 0.00 175.26 175.39 3id9 s VAL 75 N 0.87 0.71 0.04 2.63 -7.23 -1.26 -1.50 120.40 114.65 3id9 s VAL 75 Ca 0.07 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.25 3id9 s VAL 75 Cb -0.13 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 3id9 s VAL 75 CO 0.03 -0.21 -0.06 -1.59 -0.31 0.00 0.00 175.10 172.96 3id9 s LYS 76 N -3.96 0.47 0.17 4.82 -2.85 -0.28 -4.87 119.74 113.24 3id9 s LYS 76 Ca 0.32 -0.74 -0.30 0.00 -1.00 0.00 0.00 55.97 54.25 3id9 s LYS 76 Cb 0.07 -0.17 -0.07 0.00 -2.06 0.00 0.00 37.83 35.60 3id9 s LYS 76 CO 0.10 0.02 1.04 0.42 0.10 0.00 0.00 175.35 177.03 3id9 s ILE 77 N -1.50 4.05 -0.20 3.79 1.01 -1.26 -1.55 121.20 125.54 3id9 s ILE 77 Ca -0.11 1.79 -0.16 0.00 0.00 0.00 0.00 60.65 62.17 3id9 s ILE 77 Cb -0.09 -4.14 -0.08 0.00 0.01 0.00 0.00 42.46 38.15 3id9 s ILE 77 CO -0.00 0.31 -0.28 0.29 0.00 0.00 0.00 174.94 175.27 3id9 n LYS 78 N 2.36 0.54 -3.43 2.79 4.76 -0.23 -4.91 118.16 120.03 3id9 n LYS 78 Ca 0.02 0.31 -0.12 0.00 -2.87 0.00 0.00 58.31 55.65 3id9 n LYS 78 Cb 0.47 -1.52 -0.02 0.00 -1.84 0.00 0.00 35.03 32.12 3id9 n LYS 78 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3id9 s LYS 79 N -2.65 1.26 -0.23 1.97 1.02 -1.20 -5.02 119.74 114.90 3id9 s LYS 79 Ca -0.29 -0.42 -0.29 0.00 0.02 0.00 0.00 55.97 54.98 3id9 s LYS 79 Cb 0.07 0.58 0.01 0.00 -0.52 0.00 0.00 37.83 37.96 3id9 s LYS 79 CO 0.42 -0.54 1.08 -1.17 -0.92 0.00 0.00 175.35 174.23 3id9 s LEU 80 N -2.65 4.10 -0.18 3.17 1.98 -1.26 -1.32 118.68 122.52 3id9 s LEU 80 Ca 0.00 1.41 -0.09 0.00 -2.89 0.00 0.00 54.13 52.56 3id9 s LEU 80 Cb -0.01 -3.54 -0.21 0.00 0.66 0.00 0.00 46.19 43.09 3id9 s LEU 80 CO -0.12 -0.70 0.15 -0.11 -1.89 0.00 0.00 176.35 173.68 3id9 n LEU 81 N 6.42 2.47 -3.69 -0.68 7.94 0.54 -1.03 117.00 128.97 3id9 n LEU 81 Ca 0.12 0.20 -0.12 0.00 -1.11 0.00 0.00 56.01 55.10 3id9 n LEU 81 Cb 0.46 -1.02 -0.09 0.00 0.53 0.00 0.00 43.42 43.30 3id9 n LEU 81 CO 0.53 0.72 0.19 -0.47 -1.11 0.00 0.00 177.39 177.25 3id9 s TYR 82 N -2.50 -0.61 -0.11 1.96 5.04 -1.12 -2.01 117.35 118.00 3id9 s TYR 82 Ca -0.28 1.43 0.02 0.00 -2.44 0.00 0.00 57.07 55.80 3id9 s TYR 82 Cb 0.08 0.24 0.01 0.00 0.35 0.00 0.00 41.96 42.64 3id9 s TYR 82 CO 0.67 -0.30 -0.17 0.08 -1.34 0.00 0.00 175.55 174.49 3id9 s VAL 83 N 0.55 1.64 -0.12 3.14 1.01 -0.58 -0.62 120.40 125.43 3id9 s VAL 83 Ca -0.02 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.24 3id9 s VAL 83 Cb -0.04 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.87 3id9 s VAL 83 CO -0.03 0.47 -0.14 0.00 0.00 0.00 0.00 175.10 175.40 3id9 s ASP 85 N 1.17 2.17 -0.57 0.00 -4.77 -1.04 0.45 116.67 114.08 3id9 s ASP 85 Ca -0.03 -0.34 0.04 0.00 -3.30 0.00 0.00 52.55 48.92 3id9 s ASP 85 Cb -0.14 -0.38 0.15 0.00 -1.09 0.00 0.00 42.92 41.47 3id9 s ASP 85 CO -0.04 0.20 0.37 -0.54 0.70 0.00 0.00 175.17 175.86 3id9 s LYS 86 N -0.26 1.89 0.52 2.11 1.02 0.11 -1.24 119.74 123.90 3id9 s LYS 86 Ca 0.03 -2.73 0.23 0.00 0.02 0.00 0.00 55.97 53.52 3id9 s LYS 86 Cb -0.09 -2.89 1.40 0.00 -0.52 0.00 0.00 37.83 35.73 3id9 s LYS 86 CO 0.00 -1.23 2.10 -1.00 -0.92 0.00 0.00 175.35 174.30 3id9 h PRO 87 N 5.96 0.00 0.00 -1.68 0.13 -1.78 -1.27 132.00 133.36 3id9 h PRO 87 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3id9 h PRO 87 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3id9 h PRO 87 CO 0.61 0.09 0.00 -0.25 -0.23 0.00 0.00 178.00 178.23 3id9 n ASP 88 N -3.99 0.39 -4.69 1.44 8.00 -1.26 -4.40 116.55 112.03 3id9 n ASP 88 Ca -0.02 0.56 -0.30 0.00 0.71 0.00 0.00 54.79 55.73 3id9 n ASP 88 Cb 0.18 -0.65 0.14 0.00 -0.02 0.00 0.00 41.12 40.77 3id9 n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3id9 s ALA 89 N -3.09 1.50 -0.33 2.24 0.00 -0.93 -4.92 121.76 116.23 3id9 s ALA 89 Ca 0.10 0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.29 3id9 s ALA 89 Cb 0.13 -3.29 0.10 0.00 0.00 0.00 0.00 23.12 20.06 3id9 s ALA 89 CO 0.47 -2.46 0.04 -1.12 0.00 0.00 0.00 175.76 172.70 3id9 s SER 90 N -3.12 4.70 0.80 0.00 0.01 -1.26 -2.08 113.70 112.75 3id9 s SER 90 Ca 0.64 -2.08 -0.10 0.00 1.31 0.00 0.00 55.95 55.72 3id9 s SER 90 Cb -0.20 -1.57 0.10 0.00 0.21 0.00 0.00 66.02 64.56 3id9 s SER 90 CO 0.58 -0.37 1.14 -2.16 0.41 0.00 0.00 173.24 172.84 3id9 s PRO 91 N 0.96 1.81 0.29 12.44 0.04 -1.26 -5.09 135.00 144.19 3id9 s PRO 91 Ca 0.10 -0.14 -0.28 0.00 0.04 0.00 0.00 61.00 60.71 3id9 s PRO 91 Cb -0.19 -2.02 -0.14 0.00 0.04 0.00 0.00 34.50 32.19 3id9 s PRO 91 CO -0.09 -1.61 0.98 0.43 0.04 0.00 0.00 177.00 176.75 3id9 n SER 92 N -3.24 1.16 -4.21 6.66 7.64 -0.88 -4.70 113.62 116.05 3id9 n SER 92 Ca 0.09 1.18 -0.30 0.00 1.01 0.00 0.00 58.87 60.85 3id9 n SER 92 Cb 0.61 -1.27 -0.17 0.00 -1.01 0.00 0.00 64.21 62.37 3id9 n SER 92 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3id9 s LEU 93 N 0.58 2.01 -0.14 -3.43 2.96 -0.53 -1.20 118.68 118.94 3id9 s LEU 93 Ca 0.59 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 3id9 s LEU 93 Cb -0.71 -1.27 0.02 0.00 0.50 0.00 0.00 46.19 44.73 3id9 s LEU 93 CO 0.60 0.18 -0.16 -0.22 -1.32 0.00 0.00 176.35 175.43 3id9 s LEU 94 N 0.12 1.77 -0.25 -0.68 2.96 -0.85 0.08 118.68 121.82 3id9 s LEU 94 Ca -0.10 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.32 3id9 s LEU 94 Cb -0.15 -1.20 0.04 0.00 0.50 0.00 0.00 46.19 45.38 3id9 s LEU 94 CO 0.05 -0.02 -0.09 -2.28 -1.32 0.00 0.00 176.35 172.69 3id9 s HIS 95 N 1.25 3.13 -0.15 5.38 5.65 0.17 -1.04 115.29 129.68 3id9 s HIS 95 Ca 0.00 -1.92 -0.05 0.00 0.25 0.00 0.00 55.06 53.35 3id9 s HIS 95 Cb -0.14 -1.99 -0.03 0.00 -1.18 0.00 0.00 32.58 29.23 3id9 s HIS 95 CO -0.07 -0.81 0.02 0.42 -0.65 0.00 0.00 174.74 173.65 3id9 s ILE 96 N 1.22 4.44 -0.19 0.89 1.09 0.15 -0.90 121.20 127.90 3id9 s ILE 96 Ca -0.03 -0.17 -0.03 0.00 -1.10 0.00 0.00 60.65 59.32 3id9 s ILE 96 Cb -0.18 -2.95 -0.01 0.00 -1.06 0.00 0.00 42.46 38.26 3id9 s ILE 96 CO -0.06 0.51 -0.06 -0.89 -0.10 0.00 0.00 174.94 174.35 3id9 s THR 97 N -0.01 3.39 -0.10 2.92 2.01 0.21 -0.47 115.64 123.60 3id9 s THR 97 Ca 0.04 -0.51 -0.02 0.00 0.31 0.00 0.00 61.69 61.51 3id9 s THR 97 Cb -0.13 -2.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 3id9 s THR 97 CO 0.02 0.46 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.03 3id9 s PHE 98 N 1.04 3.11 -0.28 4.92 0.40 0.70 -0.34 117.98 127.54 3id9 s PHE 98 Ca 0.00 0.10 -0.24 0.00 -0.60 0.00 0.00 56.93 56.20 3id9 s PHE 98 Cb -0.15 -1.81 -0.00 0.00 0.51 0.00 0.00 43.02 41.57 3id9 s PHE 98 CO -0.00 0.37 0.81 -0.51 0.70 0.00 0.00 175.22 176.59 3id9 s LEU 99 N -0.66 4.08 0.26 -0.37 1.43 -0.43 -0.82 118.68 122.15 3id9 s LEU 99 Ca 0.11 0.80 0.06 0.00 -1.03 0.00 0.00 54.13 54.07 3id9 s LEU 99 Cb -0.12 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.95 3id9 s LEU 99 CO 0.02 -0.58 0.29 -0.76 0.23 0.00 0.00 176.35 175.55 3id9 s LEU 100 N 2.93 4.05 -0.01 1.79 1.43 -0.01 -1.07 118.68 127.79 3id9 s LEU 100 Ca 0.33 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 3id9 s LEU 100 Cb -0.14 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.48 3id9 s LEU 100 CO 0.11 -0.09 -0.03 -0.70 0.23 0.00 0.00 176.35 175.87 3id9 s GLU 101 N -3.93 0.29 0.38 1.70 2.12 -0.59 -4.32 118.70 114.34 3id9 s GLU 101 Ca 0.35 -0.09 -0.25 0.00 0.36 0.00 0.00 54.97 55.34 3id9 s GLU 101 Cb -0.08 -0.31 -0.09 0.00 0.26 0.00 0.00 34.13 33.90 3id9 s GLU 101 CO 0.27 0.03 1.08 1.03 -0.54 0.00 0.00 175.26 177.13 3id9 s ARG 102 N 0.13 4.22 0.00 4.30 0.52 -1.26 -1.12 118.95 125.73 3id9 s ARG 102 Ca -0.01 1.61 0.00 0.00 -0.52 0.00 0.00 55.73 56.81 3id9 s ARG 102 Cb -0.04 -2.66 0.00 0.00 0.52 0.00 0.00 34.95 32.77 3id9 s ARG 102 CO -0.00 -0.12 0.00 0.44 0.02 0.00 0.00 175.30 175.64 3id9 n ILE 103 N 0.15 0.00 -4.03 1.52 -5.35 -0.57 -4.86 119.36 106.22 3id9 n ILE 103 Ca 0.04 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.19 3id9 n ILE 103 Cb 0.48 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 38.24 3id9 n ILE 103 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3id9 s GLU 104 N 2.07 2.27 0.00 6.28 0.41 -1.26 -4.75 118.70 123.73 3id9 s GLU 104 Ca 0.00 -1.34 0.00 0.00 -0.41 0.00 0.00 54.97 53.22 3id9 s GLU 104 Cb 0.00 -2.97 0.00 0.00 -1.78 0.00 0.00 34.13 29.38 3id9 s GLU 104 CO 0.00 -0.59 0.00 -0.35 -0.49 0.00 0.00 175.26 173.83 3id9 n PRO 118 N 4.48 0.00 -2.93 0.39 -0.04 -1.26 -5.04 135.00 130.60 3id9 n PRO 118 Ca -0.13 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.92 3id9 n PRO 118 Cb 0.42 -0.24 -0.04 0.00 -0.04 0.00 0.00 33.50 33.60 3id9 n PRO 118 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3id9 s ILE 119 N -1.28 4.97 0.18 0.52 1.01 -1.26 -5.00 121.20 120.35 3id9 s ILE 119 Ca 0.00 1.65 -0.09 0.00 0.00 0.00 0.00 60.65 62.21 3id9 s ILE 119 Cb 0.00 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.27 3id9 s ILE 119 CO 0.00 0.20 0.50 -1.00 0.00 0.00 0.00 174.94 174.63 3id9 s HIS 120 N 1.03 3.48 -0.54 3.97 3.76 -1.26 -5.04 115.29 120.69 3id9 s HIS 120 Ca 0.42 0.83 -0.22 0.00 -0.15 0.00 0.00 55.06 55.94 3id9 s HIS 120 Cb -0.19 -2.21 0.05 0.00 1.11 0.00 0.00 32.58 31.34 3id9 s HIS 120 CO 0.20 0.35 0.81 -0.51 -0.85 0.00 0.00 174.74 174.75 3id9 s ASP 121 N -2.21 6.28 0.02 1.40 1.01 -1.26 -5.01 116.67 116.89 3id9 s ASP 121 Ca 0.43 -0.61 0.02 0.00 0.71 0.00 0.00 52.55 53.11 3id9 s ASP 121 Cb -0.12 -2.37 -0.01 0.00 1.01 0.00 0.00 42.92 41.42 3id9 s ASP 121 CO 0.21 -1.10 -0.08 -0.69 0.21 0.00 0.00 175.17 173.73 3id9 s VAL 122 N 3.40 0.60 0.00 -1.27 1.01 -1.26 -2.79 120.40 120.10 3id9 s VAL 122 Ca 0.24 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.53 3id9 s VAL 122 Cb -0.15 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.65 3id9 s VAL 122 CO 0.16 -0.08 0.00 1.67 0.00 0.00 0.00 175.10 176.85 3id9 n GLN 123 N 2.21 0.00 -3.65 2.72 7.27 -0.60 -5.01 117.38 120.32 3id9 n GLN 123 Ca -0.17 0.00 0.02 0.00 0.07 0.00 0.00 57.00 56.92 3id9 n GLN 123 Cb 0.56 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.15 3id9 n GLN 123 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3id9 s VAL 125 N 0.20 0.00 0.30 1.69 1.01 -0.03 -0.11 120.40 123.46 3id9 s VAL 125 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 3id9 s VAL 125 Cb 0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 36.38 35.25 3id9 s VAL 125 CO 0.00 0.00 1.35 -2.65 0.00 0.00 0.00 175.10 173.80 3id9 n PRO 126 N 2.97 2.14 -0.12 2.72 -0.02 -1.26 0.18 135.00 141.60 3id9 n PRO 126 Ca -0.17 0.76 0.05 0.00 -2.02 0.00 0.00 63.50 62.12 3id9 n PRO 126 Cb 0.56 -2.38 0.37 0.00 -0.02 0.00 0.00 33.50 32.04 3id9 n PRO 126 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3id9 h ILE 127 N 2.78 1.06 0.00 4.25 2.04 -1.47 -1.18 117.51 124.99 3id9 h ILE 127 Ca -0.46 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.16 3id9 h ILE 127 Cb 1.28 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3id9 h ILE 127 CO 0.68 0.13 0.00 -0.46 0.00 0.00 0.00 178.15 178.50 3id9 n ASN 128 N -4.47 0.24 0.00 1.72 0.23 -1.26 -2.71 115.26 109.01 3id9 n ASN 128 Ca 0.08 -1.63 0.00 0.00 -0.53 0.00 0.00 54.58 52.50 3id9 n ASN 128 Cb 0.16 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 3id9 n ASN 128 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3id9 n GLU 129 N -0.32 0.04 0.30 -3.83 1.02 -0.45 -4.77 120.64 112.62 3id9 n GLU 129 Ca 0.00 -0.56 0.15 0.00 -0.02 0.00 0.00 57.16 56.72 3id9 n GLU 129 Cb 0.06 -0.84 0.91 0.00 -0.02 0.00 0.00 31.44 31.55 3id9 n GLU 129 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3id9 h LEU 130 N 0.00 0.00 -1.90 -4.62 -0.00 -1.53 -1.80 115.31 105.46 3id9 h LEU 130 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.91 3id9 h LEU 130 Cb 0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.94 3id9 h LEU 130 CO 0.00 0.01 0.14 0.77 -0.00 0.00 0.00 178.44 179.36 3id9 h SER 131 N 0.00 0.12 0.11 -0.43 4.64 -1.84 0.10 113.55 116.25 3id9 h SER 131 Ca -0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3id9 h SER 131 Cb 0.03 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3id9 h SER 131 CO 0.00 0.08 -0.10 0.22 -0.87 0.00 0.00 176.83 176.16 3id9 h TYR 132 N 0.14 0.00 -0.58 4.77 3.20 -1.64 -2.13 116.97 120.73 3id9 h TYR 132 Ca 0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 3id9 h TYR 132 Cb 0.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.44 3id9 h TYR 132 CO -0.00 0.10 0.00 0.66 -1.64 0.00 0.00 178.16 177.28 3id9 n TYR 133 N -4.38 1.40 -0.31 -3.82 4.02 0.34 -4.93 117.16 109.48 3id9 n TYR 133 Ca -0.03 -0.55 0.00 0.00 -0.01 0.00 0.00 57.90 57.32 3id9 n TYR 133 Cb 0.18 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 3id9 n TYR 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3id9 n GLY 134 N 1.01 0.66 3.74 2.72 0.00 -0.80 -4.97 105.19 107.55 3id9 n GLY 134 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 3id9 n GLY 134 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3id9 s PHE 135 N -2.62 3.68 0.66 1.61 0.40 -1.06 -5.00 117.98 115.66 3id9 s PHE 135 Ca 0.00 1.70 -0.13 0.00 -0.60 0.00 0.00 56.93 57.91 3id9 s PHE 135 Cb 0.00 -3.20 -0.01 0.00 0.51 0.00 0.00 43.02 40.32 3id9 s PHE 135 CO 0.00 -0.32 1.06 -1.54 0.70 0.00 0.00 175.22 175.13 3id9 s SER 136 N -0.49 5.47 0.45 1.36 1.04 -1.26 -4.15 113.70 116.12 3id9 s SER 136 Ca 0.46 1.72 0.13 0.00 0.48 0.00 0.00 55.95 58.74 3id9 s SER 136 Cb -0.29 -2.51 1.00 0.00 0.10 0.00 0.00 66.02 64.32 3id9 s SER 136 CO 0.35 -1.38 2.02 -0.33 0.98 0.00 0.00 173.24 174.88 3id9 h GLU 137 N -0.28 0.09 -0.35 4.02 4.39 -1.99 -1.15 114.58 119.32 3id9 h GLU 137 Ca -0.45 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.22 3id9 h GLU 137 Cb 1.22 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 3id9 h GLU 137 CO 0.57 0.20 0.17 1.15 -1.16 0.00 0.00 179.01 179.93 3id9 h THR 138 N 0.09 1.16 -0.44 1.13 2.02 -2.00 -1.17 112.91 113.71 3id9 h THR 138 Ca 0.02 -0.47 -0.12 0.00 0.77 0.00 0.00 66.41 66.61 3id9 h THR 138 Cb 0.23 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3id9 h THR 138 CO 0.01 0.17 -0.20 0.15 0.37 0.00 0.00 175.52 176.02 3id9 h PHE 139 N 0.42 1.06 -0.80 3.16 3.57 -1.79 -2.32 116.94 120.24 3id9 h PHE 139 Ca 0.12 -0.26 -0.00 0.00 3.53 0.00 0.00 57.97 61.36 3id9 h PHE 139 Cb 0.12 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 3id9 h PHE 139 CO -0.02 1.06 0.50 0.82 -2.23 0.00 0.00 178.31 178.44 3id9 h ILE 140 N 0.75 1.22 -0.62 1.41 2.04 -1.07 -1.24 117.51 120.00 3id9 h ILE 140 Ca 0.10 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 3id9 h ILE 140 Cb 0.77 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 3id9 h ILE 140 CO 0.06 0.22 0.07 0.78 0.00 0.00 0.00 178.15 179.28 3id9 h ASN 141 N 1.10 0.99 0.70 1.72 2.35 -0.97 0.22 115.58 121.70 3id9 h ASN 141 Ca 0.29 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 3id9 h ASN 141 Cb -0.07 -0.26 0.01 0.00 0.05 0.00 0.00 38.32 38.04 3id9 h ASN 141 CO -0.06 1.01 -0.34 0.25 -1.65 0.00 0.00 177.43 176.64 3id9 h LEU 142 N 0.96 -0.80 -1.24 1.61 5.85 -0.77 0.39 115.31 121.32 3id9 h LEU 142 Ca 0.19 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.93 3id9 h LEU 142 Cb 0.46 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 3id9 h LEU 142 CO 0.02 -0.57 0.45 0.40 -0.34 0.00 0.00 178.44 178.40 3id9 h ILE 143 N -0.95 1.20 -0.68 4.05 2.04 -1.22 -2.46 117.51 119.50 3id9 h ILE 143 Ca -0.10 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 3id9 h ILE 143 Cb 0.73 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 3id9 h ILE 143 CO 0.16 0.20 0.17 -1.28 0.00 0.00 0.00 178.15 177.39 3id9 h SER 144 N 0.99 1.01 0.68 1.72 0.87 -0.26 -2.24 113.55 116.32 3id9 h SER 144 Ca 0.26 -0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 3id9 h SER 144 Cb -0.07 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.62 3id9 h SER 144 CO -0.05 0.97 -0.22 1.23 -0.53 0.00 0.00 176.83 178.23 3id9 h GLY 145 N 1.07 0.00 0.00 5.77 0.00 -0.46 -3.48 103.07 105.97 3id9 h GLY 145 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3id9 h GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3id9 n GLY 146 N -0.17 3.07 0.41 4.60 0.00 -0.84 -2.55 105.19 109.71 3id9 n GLY 146 Ca -0.01 -0.30 0.21 0.00 0.00 0.00 0.00 46.02 45.92 3id9 n GLY 146 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3id9 h LEU 147 N 0.00 0.00 -1.36 0.99 4.07 -1.91 0.35 115.31 117.45 3id9 h LEU 147 Ca 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 3id9 h LEU 147 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 3id9 h LEU 147 CO 0.00 0.00 -0.26 0.00 -1.08 0.00 0.00 178.44 177.10 3id9 h ALA 148 N 1.22 1.18 -0.70 1.53 0.00 -1.89 -2.62 119.26 117.98 3id9 h ALA 148 Ca 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3id9 h ALA 148 Cb 1.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3id9 h ALA 148 CO -0.00 0.33 0.00 0.09 0.00 0.00 0.00 179.25 179.67 3id9 n ASN 149 N -3.66 3.91 -4.65 0.00 3.02 0.12 -4.99 115.26 109.02 3id9 n ASN 149 Ca -0.01 -2.00 -0.38 0.00 -0.03 0.00 0.00 54.58 52.17 3id9 n ASN 149 Cb 0.38 -0.47 0.06 0.00 -0.61 0.00 0.00 39.78 39.14 3id9 n ASN 149 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3id9 n ALA 150 N 1.63 0.45 -1.32 5.41 0.00 -0.99 -3.13 120.51 122.56 3id9 n ALA 150 Ca 0.24 0.01 -0.04 0.00 0.00 0.00 0.00 53.44 53.65 3id9 n ALA 150 Cb 0.62 -2.17 -0.01 0.00 0.00 0.00 0.00 19.45 17.89 3id9 n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3id9 n GLY 151 N 1.19 0.58 3.79 0.00 0.00 -0.20 -4.99 105.19 105.57 3id9 n GLY 151 Ca 0.14 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 3id9 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3id9 s SER 152 N -2.93 7.09 0.03 1.61 0.01 -0.85 -4.98 113.70 113.68 3id9 s SER 152 Ca 0.00 1.84 -0.05 0.00 1.31 0.00 0.00 55.95 59.04 3id9 s SER 152 Cb 0.00 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 3id9 s SER 152 CO 0.00 -0.25 0.09 -0.47 0.41 0.00 0.00 173.24 173.02 3id9 s TYR 153 N -1.80 0.19 -0.26 2.43 5.04 -1.26 -1.53 117.35 120.17 3id9 s TYR 153 Ca 0.55 -0.48 -0.16 0.00 -2.44 0.00 0.00 57.07 54.55 3id9 s TYR 153 Cb -0.16 -0.14 0.08 0.00 0.35 0.00 0.00 41.96 42.08 3id9 s TYR 153 CO 0.21 -0.34 0.64 -1.14 -1.34 0.00 0.00 175.55 173.58 3id9 s GLN 154 N -2.42 0.67 -0.13 4.97 0.74 -0.66 -4.96 119.66 117.87 3id9 s GLN 154 Ca -0.07 1.13 -0.05 0.00 0.05 0.00 0.00 55.36 56.43 3id9 s GLN 154 Cb -0.02 0.14 -0.04 0.00 1.10 0.00 0.00 33.01 34.19 3id9 s GLN 154 CO -0.04 -0.15 0.03 0.20 -0.55 0.00 0.00 175.29 174.79 3id9 s GLY 155 N 1.49 1.89 -0.12 2.59 0.00 -1.26 -2.48 107.32 109.42 3id9 s GLY 155 Ca -0.09 -0.77 0.01 0.00 0.00 0.00 0.00 44.72 43.87 3id9 s GLY 155 CO -0.17 -0.27 -0.14 1.08 0.00 0.00 0.00 173.10 173.60 3id9 s LEU 156 N -0.31 1.67 0.08 0.66 1.43 -0.37 -4.97 118.68 116.87 3id9 s LEU 156 Ca 0.08 -0.43 0.06 0.00 -1.03 0.00 0.00 54.13 52.81 3id9 s LEU 156 Cb -0.12 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 3id9 s LEU 156 CO 0.02 -0.01 -0.16 -0.54 0.23 0.00 0.00 176.35 175.89 3id9 s LYS 157 N 1.14 0.92 0.71 1.70 1.02 -1.26 -4.20 119.74 119.77 3id9 s LYS 157 Ca -0.04 -1.02 -0.11 0.00 0.02 0.00 0.00 55.97 54.82 3id9 s LYS 157 Cb -0.14 -1.01 0.02 0.00 -0.52 0.00 0.00 37.83 36.18 3id9 s LYS 157 CO -0.04 0.23 1.08 1.03 -0.92 0.00 0.00 175.35 176.73 3id9 s ARG 158 N -1.78 2.69 0.00 1.68 1.81 -1.26 -5.12 118.95 116.97 3id9 s ARG 158 Ca 0.01 1.10 0.00 0.00 -1.72 0.00 0.00 55.73 55.12 3id9 s ARG 158 Cb -0.10 -1.95 0.00 0.00 -0.45 0.00 0.00 34.95 32.45 3id9 s ARG 158 CO 0.03 -1.30 0.00 0.09 -0.68 0.00 0.00 175.30 173.43