#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ic0 s ASN 3 N 0.00 3.14 0.56 0.26 0.02 -1.26 -4.95 114.94 112.70 1ic0 s ASN 3 Ca 0.00 -0.86 -0.19 0.00 -1.02 0.00 0.00 52.86 50.79 1ic0 s ASN 3 Cb 0.00 -0.22 -0.05 0.00 0.02 0.00 0.00 41.25 41.00 1ic0 s ASN 3 CO 0.00 0.06 1.14 -0.36 0.02 0.00 0.00 177.10 177.96 1ic0 s PHE 4 N -1.79 2.63 -0.22 2.20 0.08 -0.62 -4.94 117.98 115.33 1ic0 s PHE 4 Ca 0.19 1.54 -0.01 0.00 0.12 0.00 0.00 56.93 58.77 1ic0 s PHE 4 Cb -0.07 -3.30 0.06 0.00 -0.57 0.00 0.00 43.02 39.13 1ic0 s PHE 4 CO 0.09 -1.67 -0.01 -0.80 -0.10 0.00 0.00 175.22 172.73 1ic0 s ASN 5 N -1.82 3.38 -0.12 1.36 0.01 -1.26 -1.76 114.94 114.72 1ic0 s ASN 5 Ca 0.73 -1.00 0.02 0.00 -0.71 0.00 0.00 52.86 51.90 1ic0 s ASN 5 Cb -0.24 -0.88 -0.00 0.00 0.41 0.00 0.00 41.25 40.54 1ic0 s ASN 5 CO 0.29 -0.27 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.72 1ic0 s VAL 6 N 1.63 2.38 -0.12 1.60 1.01 -1.07 -4.36 120.40 121.48 1ic0 s VAL 6 Ca -0.03 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1ic0 s VAL 6 Cb -0.18 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1ic0 s VAL 6 CO -0.07 0.54 -0.03 -0.69 0.00 0.00 0.00 175.10 174.85 1ic0 s VAL 7 N 0.53 4.02 -0.27 2.92 1.01 -0.12 -1.02 120.40 127.47 1ic0 s VAL 7 Ca -0.12 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 1ic0 s VAL 7 Cb -0.17 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1ic0 s VAL 7 CO 0.05 0.55 0.11 -0.63 0.00 0.00 0.00 175.10 175.17 1ic0 s ILE 8 N -0.26 4.59 0.05 2.22 1.01 -0.15 -0.13 121.20 128.54 1ic0 s ILE 8 Ca 0.05 -0.13 0.09 0.00 0.00 0.00 0.00 60.65 60.66 1ic0 s ILE 8 Cb -0.13 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 1ic0 s ILE 8 CO 0.02 0.28 -0.25 0.20 0.00 0.00 0.00 174.94 175.19 1ic0 s ASN 9 N 1.65 2.97 0.01 3.58 0.01 -0.51 -0.95 114.94 121.71 1ic0 s ASN 9 Ca 0.06 -0.58 0.00 0.00 -0.71 0.00 0.00 52.86 51.63 1ic0 s ASN 9 Cb -0.16 -0.26 -0.04 0.00 0.41 0.00 0.00 41.25 41.21 1ic0 s ASN 9 CO 0.06 0.22 0.07 0.00 -1.51 0.00 0.00 177.10 175.94 1ic0 s ALA 10 N -0.82 3.52 -0.05 0.60 0.00 -1.26 -0.42 121.76 123.33 1ic0 s ALA 10 Ca 0.11 -0.91 -0.00 0.00 0.00 0.00 0.00 51.96 51.16 1ic0 s ALA 10 Cb -0.10 -1.51 0.03 0.00 0.00 0.00 0.00 23.12 21.53 1ic0 s ALA 10 CO 0.02 0.69 -0.02 0.71 0.00 0.00 0.00 175.76 177.16 1ic0 s TYR 11 N -1.20 0.66 -0.52 0.00 1.51 0.80 -4.99 117.35 113.62 1ic0 s TYR 11 Ca 0.23 -0.17 -0.01 0.00 -1.01 0.00 0.00 57.07 56.11 1ic0 s TYR 11 Cb -0.12 -0.69 0.14 0.00 -0.11 0.00 0.00 41.96 41.17 1ic0 s TYR 11 CO 0.14 -0.24 0.30 0.34 -1.11 0.00 0.00 175.55 174.98 1ic0 s ASP 12 N 1.38 5.02 -0.24 2.29 2.15 -1.26 -1.44 116.67 124.57 1ic0 s ASP 12 Ca -0.04 -2.59 -0.07 0.00 0.43 0.00 0.00 52.55 50.27 1ic0 s ASP 12 Cb -0.13 -1.78 -0.03 0.00 -0.30 0.00 0.00 42.92 40.67 1ic0 s ASP 12 CO -0.02 -0.39 0.07 -0.89 -0.17 0.00 0.00 175.17 173.77 1ic0 s THR 13 N 0.32 4.43 -0.13 1.71 2.01 0.03 -5.01 115.64 118.99 1ic0 s THR 13 Ca 0.14 -0.14 -0.02 0.00 0.31 0.00 0.00 61.69 61.98 1ic0 s THR 13 Cb -0.22 -3.06 0.05 0.00 0.01 0.00 0.00 72.50 69.28 1ic0 s THR 13 CO -0.03 0.36 0.03 -0.89 -0.69 0.00 0.00 174.62 173.39 1ic0 s THR 14 N 1.37 0.35 -0.41 -0.82 2.01 -1.26 -0.81 115.64 116.08 1ic0 s THR 14 Ca 0.05 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 61.89 1ic0 s THR 14 Cb -0.15 -0.72 0.13 0.00 0.01 0.00 0.00 72.50 71.77 1ic0 s THR 14 CO 0.04 -0.01 0.20 -0.63 -0.69 0.00 0.00 174.62 173.53 1ic0 s ILE 15 N 1.96 1.28 0.15 1.82 -1.09 -0.35 -4.99 121.20 119.97 1ic0 s ILE 15 Ca 0.02 -2.27 -0.17 0.00 -2.23 0.00 0.00 60.65 56.00 1ic0 s ILE 15 Cb -0.15 -1.91 0.01 0.00 -1.58 0.00 0.00 42.46 38.83 1ic0 s ILE 15 CO -0.07 -0.84 1.76 -0.65 -1.23 0.00 0.00 174.94 173.91 1ic0 h PRO 16 N 7.06 0.29 -2.09 2.79 0.11 -1.92 -1.98 132.00 136.26 1ic0 h PRO 16 Ca -0.04 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1ic0 h PRO 16 Cb 0.95 -0.07 -0.22 0.00 0.11 0.00 0.00 31.00 31.78 1ic0 h PRO 16 CO 0.47 0.19 0.01 -2.00 -0.21 0.00 0.00 178.00 176.47 1ic0 s GLU 17 N -6.16 0.71 -0.25 1.05 2.12 -1.26 -0.80 118.70 114.11 1ic0 s GLU 17 Ca -0.13 1.09 -0.18 0.00 0.36 0.00 0.00 54.97 56.11 1ic0 s GLU 17 Cb 0.11 0.21 0.07 0.00 0.26 0.00 0.00 34.13 34.78 1ic0 s GLU 17 CO 0.71 -0.13 0.63 -1.17 -0.54 0.00 0.00 175.26 174.76 1ic0 s LEU 18 N 1.17 -0.61 -0.40 2.70 2.96 -0.33 -5.00 118.68 119.17 1ic0 s LEU 18 Ca -0.06 1.33 -0.14 0.00 -0.22 0.00 0.00 54.13 55.04 1ic0 s LEU 18 Cb -0.05 2.17 0.02 0.00 0.50 0.00 0.00 46.19 48.83 1ic0 s LEU 18 CO -0.12 -0.23 0.28 0.21 -1.32 0.00 0.00 176.35 175.17 1ic0 s ASN 19 N 0.99 6.02 -0.37 3.68 3.84 -1.26 -0.15 114.94 127.69 1ic0 s ASN 19 Ca -0.05 -0.91 -0.08 0.00 0.21 0.00 0.00 52.86 52.03 1ic0 s ASN 19 Cb -0.05 -2.13 0.05 0.00 -0.55 0.00 0.00 41.25 38.58 1ic0 s ASN 19 CO -0.09 -0.43 0.17 -0.69 -2.79 0.00 0.00 177.10 173.27 1ic0 s VAL 20 N 1.65 3.97 -1.23 -5.21 1.01 0.21 -4.66 120.40 116.14 1ic0 s VAL 20 Ca 0.04 -1.24 -0.09 0.00 0.00 0.00 0.00 61.98 60.69 1ic0 s VAL 20 Cb -0.19 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 1ic0 s VAL 20 CO 0.09 -0.31 0.71 -0.62 0.00 0.00 0.00 175.10 174.96 1ic0 n GLU 21 N 4.85 -2.80 0.00 2.72 1.02 -1.26 -1.51 120.64 123.66 1ic0 n GLU 21 Ca -0.11 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1ic0 n GLU 21 Cb 0.44 -4.67 0.00 0.00 -0.02 0.00 0.00 31.44 27.19 1ic0 n GLU 21 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ic0 n GLY 22 N -1.67 2.89 3.60 0.62 0.00 -1.26 -4.98 105.19 104.40 1ic0 n GLY 22 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1ic0 n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ic0 s VAL 23 N -1.52 5.24 -0.24 1.61 1.01 -0.57 -5.06 120.40 120.86 1ic0 s VAL 23 Ca 0.00 0.40 -0.17 0.00 0.00 0.00 0.00 61.98 62.21 1ic0 s VAL 23 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1ic0 s VAL 23 CO 0.00 0.20 0.45 -0.89 0.00 0.00 0.00 175.10 174.87 1ic0 s THR 24 N 1.88 5.13 -0.11 3.92 2.01 -1.26 0.66 115.64 127.87 1ic0 s THR 24 Ca 0.12 0.78 -0.03 0.00 0.31 0.00 0.00 61.69 62.86 1ic0 s THR 24 Cb -0.16 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 1ic0 s THR 24 CO 0.10 0.15 0.00 0.68 -0.69 0.00 0.00 174.62 174.87 1ic0 s VAL 25 N 1.93 4.32 0.11 3.82 -7.23 0.79 -4.96 120.40 119.18 1ic0 s VAL 25 Ca 0.20 -0.23 0.03 0.00 -1.81 0.00 0.00 61.98 60.16 1ic0 s VAL 25 Cb -0.15 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 33.90 1ic0 s VAL 25 CO 0.09 0.57 -0.08 -0.54 -0.31 0.00 0.00 175.10 174.84 1ic0 s LYS 26 N -0.57 0.89 -1.53 4.82 1.02 -1.26 -1.19 119.74 121.92 1ic0 s LYS 26 Ca 0.10 -1.33 -0.09 0.00 0.02 0.00 0.00 55.97 54.67 1ic0 s LYS 26 Cb -0.12 -0.36 0.07 0.00 -0.52 0.00 0.00 37.83 36.90 1ic0 s LYS 26 CO 0.02 0.02 0.64 0.09 -0.92 0.00 0.00 175.35 175.21 1ic0 n ASN 27 N 0.03 -2.06 -4.74 2.83 3.02 0.02 -4.97 115.26 109.39 1ic0 n ASN 27 Ca -0.12 -0.97 -0.39 0.00 -0.03 0.00 0.00 54.58 53.07 1ic0 n ASN 27 Cb 0.60 -3.12 -0.06 0.00 -0.61 0.00 0.00 39.78 36.59 1ic0 n ASN 27 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ic0 s ILE 28 N -3.62 5.03 -0.28 2.41 1.01 -0.75 -4.98 121.20 120.03 1ic0 s ILE 28 Ca 0.36 1.18 0.01 0.00 0.00 0.00 0.00 60.65 62.20 1ic0 s ILE 28 Cb -0.19 -3.91 0.16 0.00 0.01 0.00 0.00 42.46 38.53 1ic0 s ILE 28 CO 0.89 0.36 0.42 -0.60 0.00 0.00 0.00 174.94 176.01 1ic0 s ARG 29 N 0.24 0.42 -0.02 2.79 3.00 -1.26 -1.21 118.95 122.92 1ic0 s ARG 29 Ca 0.30 0.27 0.00 0.00 -1.00 0.00 0.00 55.73 55.30 1ic0 s ARG 29 Cb -0.17 -0.26 0.02 0.00 0.00 0.00 0.00 34.95 34.54 1ic0 s ARG 29 CO 0.15 -0.95 0.02 0.00 0.00 0.00 0.00 175.30 174.52 1ic0 s ALA 30 N 2.58 0.12 -0.12 6.12 0.00 0.01 -5.03 121.76 125.44 1ic0 s ALA 30 Ca 0.11 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.30 1ic0 s ALA 30 Cb -0.13 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1ic0 s ALA 30 CO -0.27 -0.07 -0.19 0.12 0.00 0.00 0.00 175.76 175.35 1ic0 s PHE 31 N 0.82 2.29 0.12 0.00 5.36 -1.26 -0.79 117.98 124.53 1ic0 s PHE 31 Ca -0.07 -1.08 -0.09 0.00 -0.96 0.00 0.00 56.93 54.73 1ic0 s PHE 31 Cb -0.10 -1.59 -0.01 0.00 -0.34 0.00 0.00 43.02 40.98 1ic0 s PHE 31 CO -0.02 -0.51 0.23 -0.80 -1.46 0.00 0.00 175.22 172.66 1ic0 s ASN 32 N 0.82 0.09 -0.07 6.13 0.01 -0.52 -4.76 114.94 116.64 1ic0 s ASN 32 Ca -0.09 -0.77 0.03 0.00 -0.71 0.00 0.00 52.86 51.33 1ic0 s ASN 32 Cb -0.16 0.38 0.01 0.00 0.41 0.00 0.00 41.25 41.89 1ic0 s ASN 32 CO 0.00 -0.80 -0.17 -0.69 -1.51 0.00 0.00 177.10 173.93 1ic0 s VAL 33 N -3.92 1.46 0.04 1.60 1.01 -0.02 -0.14 120.40 120.44 1ic0 s VAL 33 Ca 0.11 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.45 1ic0 s VAL 33 Cb 0.04 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1ic0 s VAL 33 CO -0.06 0.43 -0.15 -0.76 0.00 0.00 0.00 175.10 174.56 1ic0 s LEU 34 N 0.41 2.18 -0.21 3.92 1.43 0.44 -2.58 118.68 124.27 1ic0 s LEU 34 Ca -0.13 -0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 52.35 1ic0 s LEU 34 Cb -0.15 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 1ic0 s LEU 34 CO 0.05 0.04 0.37 0.20 0.23 0.00 0.00 176.35 177.24 1ic0 s ASN 35 N -1.17 6.40 -0.25 2.29 -0.87 -1.26 -1.42 114.94 118.65 1ic0 s ASN 35 Ca 0.02 0.46 0.02 0.00 -1.57 0.00 0.00 52.86 51.79 1ic0 s ASN 35 Cb -0.08 -2.22 0.06 0.00 -0.02 0.00 0.00 41.25 38.99 1ic0 s ASN 35 CO 0.01 -0.07 -0.07 -1.61 -2.57 0.00 0.00 177.10 172.79 1ic0 s GLU 36 N 1.32 1.88 0.68 -0.60 2.02 0.82 -2.50 118.70 122.33 1ic0 s GLU 36 Ca 0.18 -1.19 -0.11 0.00 0.02 0.00 0.00 54.97 53.87 1ic0 s GLU 36 Cb -0.15 -2.74 -0.00 0.00 0.10 0.00 0.00 34.13 31.34 1ic0 s GLU 36 CO 0.08 -0.61 1.06 -1.25 0.02 0.00 0.00 175.26 174.56 1ic0 s PRO 37 N 1.25 3.09 -0.03 0.39 0.04 -1.26 -0.94 135.00 137.53 1ic0 s PRO 37 Ca -0.06 0.69 0.06 0.00 0.04 0.00 0.00 61.00 61.73 1ic0 s PRO 37 Cb -0.19 -2.03 -0.24 0.00 0.04 0.00 0.00 34.50 32.08 1ic0 s PRO 37 CO -0.06 -0.92 0.71 0.93 0.04 0.00 0.00 177.00 177.70 1ic0 h GLU 38 N -0.58 0.09 -5.81 4.56 5.08 -1.88 -3.46 114.58 112.57 1ic0 h GLU 38 Ca -0.45 -0.15 -0.67 0.00 -1.00 0.00 0.00 59.36 57.10 1ic0 h GLU 38 Cb 1.22 0.06 -0.16 0.00 0.50 0.00 0.00 28.75 30.37 1ic0 h GLU 38 CO 0.61 0.78 -0.63 0.99 -1.00 0.00 0.00 179.01 179.76 1ic0 s THR 39 N -2.61 4.27 -0.07 1.13 2.01 -1.26 -1.44 115.64 117.67 1ic0 s THR 39 Ca -0.08 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 61.69 1ic0 s THR 39 Cb 0.08 -2.82 0.01 0.00 0.01 0.00 0.00 72.50 69.78 1ic0 s THR 39 CO 0.82 0.57 -0.12 -0.76 -0.69 0.00 0.00 174.62 174.45 1ic0 s LEU 40 N -0.57 1.60 -0.09 4.42 1.43 0.12 -4.96 118.68 120.62 1ic0 s LEU 40 Ca 0.10 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.95 1ic0 s LEU 40 Cb -0.12 -0.81 -0.00 0.00 0.03 0.00 0.00 46.19 45.29 1ic0 s LEU 40 CO 0.02 0.02 -0.24 -0.69 0.23 0.00 0.00 176.35 175.69 1ic0 s VAL 41 N 0.76 2.05 0.21 -1.59 1.01 -1.26 -0.44 120.40 121.12 1ic0 s VAL 41 Ca -0.13 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 60.82 1ic0 s VAL 41 Cb -0.15 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1ic0 s VAL 41 CO 0.03 0.56 0.11 0.68 0.00 0.00 0.00 175.10 176.48 1ic0 s VAL 42 N 0.22 0.14 0.02 2.92 -7.23 0.20 -4.97 120.40 111.70 1ic0 s VAL 42 Ca -0.15 -1.99 -0.16 0.00 -1.81 0.00 0.00 61.98 57.86 1ic0 s VAL 42 Cb -0.17 -2.48 -0.06 0.00 0.56 0.00 0.00 36.38 34.23 1ic0 s VAL 42 CO 0.08 -0.05 0.47 -0.54 -0.31 0.00 0.00 175.10 174.74 1ic0 s LYS 43 N -4.12 4.03 0.09 4.82 -0.14 -1.26 -1.06 119.74 122.10 1ic0 s LYS 43 Ca 0.37 0.53 -0.32 0.00 -1.36 0.00 0.00 55.97 55.19 1ic0 s LYS 43 Cb 0.07 -3.23 -0.11 0.00 -1.68 0.00 0.00 37.83 32.88 1ic0 s LYS 43 CO 0.11 0.65 1.84 1.17 -0.76 0.00 0.00 175.35 178.37 1ic0 n LYS 44 N 1.85 2.67 0.00 1.68 4.81 0.29 -2.80 118.16 126.66 1ic0 n LYS 44 Ca -0.12 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1ic0 n LYS 44 Cb 0.52 -2.86 0.00 0.00 0.02 0.00 0.00 35.03 32.71 1ic0 n LYS 44 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ic0 n GLY 45 N 4.23 3.39 3.75 3.14 0.00 0.22 -4.99 105.19 114.93 1ic0 n GLY 45 Ca 0.19 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 1ic0 n GLY 45 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ic0 s ASP 46 N 0.00 4.89 0.16 1.61 1.47 -1.12 -4.56 116.67 119.11 1ic0 s ASP 46 Ca 0.00 2.29 -0.26 0.00 1.18 0.00 0.00 52.55 55.77 1ic0 s ASP 46 Cb 0.00 -2.59 -0.08 0.00 -0.34 0.00 0.00 42.92 39.92 1ic0 s ASP 46 CO 0.00 -1.79 0.79 0.00 0.68 0.00 0.00 175.17 174.85 1ic0 s ALA 47 N -1.87 3.42 -0.03 2.11 0.00 -1.26 -2.50 121.76 121.64 1ic0 s ALA 47 Ca 0.74 0.38 -0.01 0.00 0.00 0.00 0.00 51.96 53.08 1ic0 s ALA 47 Cb -0.28 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1ic0 s ALA 47 CO 0.38 0.25 0.04 0.08 0.00 0.00 0.00 175.76 176.51 1ic0 s VAL 48 N -0.98 4.52 -0.19 0.00 1.01 0.29 -4.95 120.40 120.10 1ic0 s VAL 48 Ca 0.37 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1ic0 s VAL 48 Cb -0.23 -3.01 0.05 0.00 0.00 0.00 0.00 36.38 33.19 1ic0 s VAL 48 CO 0.26 0.43 -0.02 -0.54 0.00 0.00 0.00 175.10 175.23 1ic0 s LYS 49 N -1.46 1.21 -0.23 2.72 -0.14 -1.26 -1.65 119.74 118.92 1ic0 s LYS 49 Ca 0.19 -0.59 -0.01 0.00 -1.36 0.00 0.00 55.97 54.20 1ic0 s LYS 49 Cb -0.12 -2.15 0.02 0.00 -1.68 0.00 0.00 37.83 33.90 1ic0 s LYS 49 CO 0.10 -0.54 -0.09 0.08 -0.76 0.00 0.00 175.35 174.15 1ic0 s VAL 50 N 1.65 2.80 -0.75 3.17 1.01 0.16 -1.58 120.40 126.86 1ic0 s VAL 50 Ca -0.01 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 1ic0 s VAL 50 Cb -0.17 -2.35 0.13 0.00 0.00 0.00 0.00 36.38 34.00 1ic0 s VAL 50 CO -0.07 0.30 0.86 -0.69 0.00 0.00 0.00 175.10 175.50 1ic0 s VAL 51 N 1.34 4.93 -0.29 2.92 1.01 -0.72 0.10 120.40 129.69 1ic0 s VAL 51 Ca 0.02 -1.44 -0.23 0.00 0.00 0.00 0.00 61.98 60.33 1ic0 s VAL 51 Cb -0.16 -4.59 -0.00 0.00 0.00 0.00 0.00 36.38 31.63 1ic0 s VAL 51 CO -0.06 -1.24 0.75 -0.69 0.00 0.00 0.00 175.10 173.85 1ic0 s VAL 52 N 2.24 4.85 -0.35 2.92 1.01 0.35 -2.60 120.40 128.83 1ic0 s VAL 52 Ca 0.20 1.19 -0.10 0.00 0.00 0.00 0.00 61.98 63.27 1ic0 s VAL 52 Cb -0.15 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.16 1ic0 s VAL 52 CO -0.01 -0.16 0.18 -0.70 0.00 0.00 0.00 175.10 174.40 1ic0 s GLU 53 N 2.82 2.93 -0.56 2.72 2.12 -0.19 -0.39 118.70 128.14 1ic0 s GLU 53 Ca 0.31 -1.00 -0.22 0.00 0.36 0.00 0.00 54.97 54.42 1ic0 s GLU 53 Cb -0.15 -3.64 0.05 0.00 0.26 0.00 0.00 34.13 30.65 1ic0 s GLU 53 CO 0.11 -0.62 0.85 1.21 -0.54 0.00 0.00 175.26 176.27 1ic0 s ASN 54 N 1.55 6.27 0.00 -1.70 2.47 -0.27 -0.98 114.94 122.28 1ic0 s ASN 54 Ca 0.02 -0.67 0.21 0.00 0.42 0.00 0.00 52.86 52.84 1ic0 s ASN 54 Cb -0.19 -2.39 0.55 0.00 -1.45 0.00 0.00 41.25 37.77 1ic0 s ASN 54 CO 0.06 -1.18 1.46 0.29 -3.72 0.00 0.00 177.10 174.01 1ic0 n LYS 55 N 7.13 2.44 -2.74 0.43 5.02 -0.12 -1.22 118.16 129.09 1ic0 n LYS 55 Ca -0.02 -2.22 -0.37 0.00 -2.02 0.00 0.00 58.31 53.68 1ic0 n LYS 55 Cb 0.46 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.92 1ic0 n LYS 55 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ic0 s SER 56 N -1.14 7.24 0.00 4.39 0.15 -1.15 -4.69 113.70 118.49 1ic0 s SER 56 Ca 0.41 1.87 0.03 0.00 0.70 0.00 0.00 55.95 58.97 1ic0 s SER 56 Cb 0.22 -2.58 0.16 0.00 -1.71 0.00 0.00 66.02 62.11 1ic0 s SER 56 CO 0.29 -0.14 0.79 -0.81 1.20 0.00 0.00 173.24 174.57 1ic0 n PRO 57 N 0.44 0.07 -4.16 5.44 -0.04 -1.26 -3.96 135.00 131.53 1ic0 n PRO 57 Ca 0.02 0.13 -0.11 0.00 -0.04 0.00 0.00 63.50 63.50 1ic0 n PRO 57 Cb 0.50 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.37 1ic0 n PRO 57 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1ic0 s ILE 58 N -2.29 0.01 0.32 0.52 -4.36 -1.26 -4.83 121.20 109.31 1ic0 s ILE 58 Ca 0.04 -1.90 -0.29 0.00 -0.26 0.00 0.00 60.65 58.24 1ic0 s ILE 58 Cb 0.02 -2.40 -0.11 0.00 1.25 0.00 0.00 42.46 41.22 1ic0 s ILE 58 CO 0.04 -0.05 1.47 -0.44 0.24 0.00 0.00 174.94 176.20 1ic0 s SER 59 N -3.13 6.49 0.14 4.36 0.01 -1.26 -3.99 113.70 116.33 1ic0 s SER 59 Ca 0.35 2.88 0.10 0.00 1.31 0.00 0.00 55.95 60.59 1ic0 s SER 59 Cb 0.06 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1ic0 s SER 59 CO 0.10 -0.79 -0.25 -1.61 0.41 0.00 0.00 173.24 171.11 1ic0 s GLU 60 N -1.26 1.35 0.11 12.44 0.41 0.44 -4.94 118.70 127.24 1ic0 s GLU 60 Ca 0.56 -1.34 0.03 0.00 -0.41 0.00 0.00 54.97 53.80 1ic0 s GLU 60 Cb -0.45 -1.75 -0.04 0.00 -1.78 0.00 0.00 34.13 30.12 1ic0 s GLU 60 CO 0.53 0.40 0.18 0.20 -0.49 0.00 0.00 175.26 176.08 1ic0 s GLY 61 N -2.16 1.92 -0.22 -1.39 0.00 -1.26 -0.68 107.32 103.52 1ic0 s GLY 61 Ca 0.14 -1.02 -0.04 0.00 0.00 0.00 0.00 44.72 43.80 1ic0 s GLY 61 CO 0.06 -1.01 0.18 -0.12 0.00 0.00 0.00 173.10 172.22 1ic0 s PHE 62 N -1.59 -0.07 0.08 1.90 5.36 -0.96 -4.14 117.98 118.56 1ic0 s PHE 62 Ca 0.32 -0.18 0.05 0.00 -0.96 0.00 0.00 56.93 56.17 1ic0 s PHE 62 Cb -0.12 -0.56 -0.03 0.00 -0.34 0.00 0.00 43.02 41.97 1ic0 s PHE 62 CO 0.26 -0.67 -0.14 -1.12 -1.46 0.00 0.00 175.22 172.09 1ic0 s SER 63 N 2.24 1.76 -0.40 6.13 0.01 0.87 -1.38 113.70 122.92 1ic0 s SER 63 Ca 0.06 -0.66 0.05 0.00 1.31 0.00 0.00 55.95 56.71 1ic0 s SER 63 Cb -0.16 -0.05 0.17 0.00 0.21 0.00 0.00 66.02 66.19 1ic0 s SER 63 CO -0.19 -0.09 0.46 -0.63 0.41 0.00 0.00 173.24 173.21 1ic0 s ILE 64 N -1.45 -0.47 0.16 1.44 1.01 0.12 -1.62 121.20 120.39 1ic0 s ILE 64 Ca 0.00 -0.96 -0.28 0.00 0.00 0.00 0.00 60.65 59.41 1ic0 s ILE 64 Cb -0.09 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 1ic0 s ILE 64 CO 0.02 -0.47 1.48 0.47 0.00 0.00 0.00 174.94 176.45 1ic0 n ASP 65 N 3.98 -0.97 -0.60 3.58 9.92 -1.26 -1.73 116.55 129.47 1ic0 n ASP 65 Ca 0.14 1.71 0.48 0.00 -0.53 0.00 0.00 54.79 56.59 1ic0 n ASP 65 Cb 0.49 -0.24 0.79 0.00 -0.64 0.00 0.00 41.12 41.52 1ic0 n ASP 65 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ic0 h ALA 66 N 0.58 3.67 -0.44 2.24 0.00 -1.94 0.18 119.26 123.55 1ic0 h ALA 66 Ca 0.17 -0.06 -0.32 0.00 0.00 0.00 0.00 54.91 54.70 1ic0 h ALA 66 Cb 0.41 0.13 -0.28 0.00 0.00 0.00 0.00 17.79 18.05 1ic0 h ALA 66 CO -0.91 -2.20 -0.75 1.19 0.00 0.00 0.00 179.25 176.58 1ic0 n PHE 67 N -3.95 1.58 -3.79 0.00 3.01 -0.70 -4.97 117.46 108.64 1ic0 n PHE 67 Ca 0.39 -1.89 -0.29 0.00 1.01 0.00 0.00 57.45 56.68 1ic0 n PHE 67 Cb 1.83 -0.29 -0.03 0.00 -0.01 0.00 0.00 39.48 40.97 1ic0 n PHE 67 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ic0 n GLY 68 N -0.78 -0.45 3.69 1.37 0.00 0.05 -4.91 105.19 104.16 1ic0 n GLY 68 Ca 0.31 0.08 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 1ic0 n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ic0 s VAL 69 N -2.96 5.32 -0.34 1.61 1.01 -1.06 -5.00 120.40 118.98 1ic0 s VAL 69 Ca 0.55 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.91 1ic0 s VAL 69 Cb -0.31 -3.57 0.19 0.00 0.00 0.00 0.00 36.38 32.68 1ic0 s VAL 69 CO 0.68 0.35 0.79 -1.58 0.00 0.00 0.00 175.10 175.34 1ic0 s GLN 70 N 0.87 0.49 0.39 2.72 0.74 -1.25 -0.70 119.66 122.92 1ic0 s GLN 70 Ca 0.12 0.06 0.08 0.00 0.05 0.00 0.00 55.36 55.67 1ic0 s GLN 70 Cb -0.13 0.11 -0.06 0.00 1.10 0.00 0.00 33.01 34.03 1ic0 s GLN 70 CO 0.04 -0.78 0.06 -1.21 -0.55 0.00 0.00 175.29 172.86 1ic0 s GLU 71 N 2.32 2.07 -0.15 1.67 0.41 -0.48 -4.99 118.70 119.55 1ic0 s GLU 71 Ca 0.16 -1.94 -0.03 0.00 -0.41 0.00 0.00 54.97 52.76 1ic0 s GLU 71 Cb -0.04 -1.82 0.05 0.00 -1.78 0.00 0.00 34.13 30.54 1ic0 s GLU 71 CO -0.16 -0.03 0.03 0.08 -0.49 0.00 0.00 175.26 174.69 1ic0 s VAL 72 N -2.63 0.40 -0.24 2.63 1.01 -1.26 -2.28 120.40 118.03 1ic0 s VAL 72 Ca 0.37 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.99 1ic0 s VAL 72 Cb 0.05 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 1ic0 s VAL 72 CO 0.20 -0.05 0.14 -0.63 0.00 0.00 0.00 175.10 174.76 1ic0 s ILE 73 N 1.93 5.14 0.63 2.22 1.09 0.14 -4.93 121.20 127.43 1ic0 s ILE 73 Ca 0.02 0.11 -0.14 0.00 -1.10 0.00 0.00 60.65 59.53 1ic0 s ILE 73 Cb -0.15 -3.40 -0.02 0.00 -1.06 0.00 0.00 42.46 37.83 1ic0 s ILE 73 CO -0.07 0.34 1.07 -0.54 -0.10 0.00 0.00 174.94 175.64 1ic0 s LYS 74 N 1.18 3.11 0.14 2.79 1.02 -1.26 -0.42 119.74 126.31 1ic0 s LYS 74 Ca 0.07 1.18 -0.34 0.00 0.02 0.00 0.00 55.97 56.90 1ic0 s LYS 74 Cb -0.14 -2.00 -0.16 0.00 -0.52 0.00 0.00 37.83 35.01 1ic0 s LYS 74 CO 0.05 -0.98 1.23 0.00 -0.92 0.00 0.00 175.35 174.74 1ic0 n ALA 75 N -2.37 -0.78 -0.98 5.17 0.00 -1.26 -0.88 120.51 119.41 1ic0 n ALA 75 Ca 0.09 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1ic0 n ALA 75 Cb 0.53 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1ic0 n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ic0 n GLY 76 N 2.20 0.16 3.99 0.00 0.00 -0.36 -4.98 105.19 106.20 1ic0 n GLY 76 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 1ic0 n GLY 76 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ic0 s GLU 77 N -1.36 3.10 0.12 1.61 2.12 -0.06 -4.91 118.70 119.33 1ic0 s GLU 77 Ca 0.00 -1.02 0.09 0.00 0.36 0.00 0.00 54.97 54.39 1ic0 s GLU 77 Cb 0.00 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.53 1ic0 s GLU 77 CO 0.00 0.04 -0.21 0.99 -0.54 0.00 0.00 175.26 175.54 1ic0 s THR 78 N -2.18 1.85 -0.22 -1.70 2.01 -1.26 -1.11 115.64 113.02 1ic0 s THR 78 Ca 0.46 -1.68 -0.09 0.00 0.31 0.00 0.00 61.69 60.68 1ic0 s THR 78 Cb -0.10 -1.72 0.09 0.00 0.01 0.00 0.00 72.50 70.79 1ic0 s THR 78 CO 0.31 -0.10 0.49 -0.75 -0.69 0.00 0.00 174.62 173.89 1ic0 s LYS 79 N -2.16 0.43 -0.21 4.92 2.20 0.47 -4.99 119.74 120.39 1ic0 s LYS 79 Ca 0.10 1.10 -0.23 0.00 -0.36 0.00 0.00 55.97 56.58 1ic0 s LYS 79 Cb -0.09 0.37 -0.01 0.00 -1.51 0.00 0.00 37.83 36.58 1ic0 s LYS 79 CO 0.05 -0.21 0.75 0.99 -0.36 0.00 0.00 175.35 176.57 1ic0 s THR 80 N 2.36 4.91 -0.21 3.43 2.01 -1.26 -0.49 115.64 126.39 1ic0 s THR 80 Ca -0.05 1.43 -0.04 0.00 0.31 0.00 0.00 61.69 63.33 1ic0 s THR 80 Cb -0.11 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 1ic0 s THR 80 CO -0.15 0.01 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.14 1ic0 s ILE 81 N 2.39 3.66 0.05 1.82 1.01 0.28 -4.92 121.20 125.49 1ic0 s ILE 81 Ca 0.33 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.65 1ic0 s ILE 81 Cb -0.16 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 1ic0 s ILE 81 CO 0.10 0.42 -0.20 -0.94 0.00 0.00 0.00 174.94 174.32 1ic0 s SER 82 N 1.25 2.40 0.25 3.58 1.04 -1.26 0.41 113.70 121.37 1ic0 s SER 82 Ca 0.03 -0.54 -0.21 0.00 0.48 0.00 0.00 55.95 55.71 1ic0 s SER 82 Cb -0.14 -0.18 0.06 0.00 0.10 0.00 0.00 66.02 65.85 1ic0 s SER 82 CO -0.00 0.13 0.90 0.72 0.98 0.00 0.00 173.24 175.97 1ic0 s PHE 83 N -0.86 -0.01 -0.16 5.02 -0.71 -0.66 -5.00 117.98 115.60 1ic0 s PHE 83 Ca 0.07 -0.46 0.01 0.00 -1.04 0.00 0.00 56.93 55.50 1ic0 s PHE 83 Cb -0.09 0.73 0.00 0.00 -1.21 0.00 0.00 43.02 42.45 1ic0 s PHE 83 CO 0.02 -1.14 -0.17 0.99 -1.34 0.00 0.00 175.22 173.59 1ic0 s THR 84 N -2.78 2.48 -1.31 -4.49 2.01 -1.26 0.10 115.64 110.39 1ic0 s THR 84 Ca 0.16 -0.83 -0.16 0.00 0.31 0.00 0.00 61.69 61.17 1ic0 s THR 84 Cb -0.04 -2.04 0.09 0.00 0.01 0.00 0.00 72.50 70.52 1ic0 s THR 84 CO 0.07 0.52 1.78 0.00 -0.69 0.00 0.00 174.62 176.29 1ic0 n ALA 85 N 4.22 4.04 0.96 7.40 0.00 -1.04 -4.71 120.51 131.39 1ic0 n ALA 85 Ca -0.20 -3.95 0.05 0.00 0.00 0.00 0.00 53.44 49.34 1ic0 n ALA 85 Cb 0.51 -3.47 0.14 0.00 0.00 0.00 0.00 19.45 16.64 1ic0 n ALA 85 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ic0 n ASP 86 N 7.28 1.74 -3.96 0.00 5.68 -1.26 0.73 116.55 126.76 1ic0 n ASP 86 Ca 0.47 -2.02 -0.17 0.00 -0.50 0.00 0.00 54.79 52.56 1ic0 n ASP 86 Cb 0.44 -0.23 -0.15 0.00 -1.14 0.00 0.00 41.12 40.04 1ic0 n ASP 86 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1ic0 s LYS 87 N -1.59 0.59 0.32 0.11 2.20 -1.26 -4.82 119.74 115.28 1ic0 s LYS 87 Ca 0.21 -0.21 -0.15 0.00 -0.36 0.00 0.00 55.97 55.46 1ic0 s LYS 87 Cb 0.11 -0.58 -0.09 0.00 -1.51 0.00 0.00 37.83 35.77 1ic0 s LYS 87 CO 0.14 0.10 0.73 0.00 -0.36 0.00 0.00 175.35 175.96 1ic0 s ALA 88 N 0.05 3.33 0.00 3.13 0.00 -1.26 -4.75 121.76 122.26 1ic0 s ALA 88 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1ic0 s ALA 88 Cb -0.05 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1ic0 s ALA 88 CO -0.00 0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.51 1ic0 n GLY 89 N -0.31 0.92 3.19 0.00 0.00 0.33 -4.94 105.19 104.37 1ic0 n GLY 89 Ca 0.03 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 1ic0 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ic0 s ALA 90 N -1.11 2.29 -0.03 4.61 0.00 -1.26 0.13 121.76 126.38 1ic0 s ALA 90 Ca 0.00 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 50.92 1ic0 s ALA 90 Cb 0.00 -1.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.08 1ic0 s ALA 90 CO 0.00 -0.02 -0.16 -0.06 0.00 0.00 0.00 175.76 175.52 1ic0 s PHE 91 N 0.80 1.53 0.06 0.00 0.40 0.14 -4.96 117.98 115.96 1ic0 s PHE 91 Ca -0.07 -0.41 -0.31 0.00 -0.60 0.00 0.00 56.93 55.55 1ic0 s PHE 91 Cb -0.16 -1.03 -0.07 0.00 0.51 0.00 0.00 43.02 42.28 1ic0 s PHE 91 CO -0.01 -0.13 1.36 0.99 0.70 0.00 0.00 175.22 178.13 1ic0 s THR 92 N -0.01 3.59 -0.25 0.64 2.01 -1.26 0.69 115.64 121.05 1ic0 s THR 92 Ca -0.02 1.09 -0.14 0.00 0.31 0.00 0.00 61.69 62.93 1ic0 s THR 92 Cb -0.10 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 1ic0 s THR 92 CO 0.01 0.05 0.35 -0.63 -0.69 0.00 0.00 174.62 173.71 1ic0 s ILE 93 N 1.55 5.21 0.15 1.82 1.01 -0.79 -4.46 121.20 125.69 1ic0 s ILE 93 Ca 0.63 0.54 -0.06 0.00 0.00 0.00 0.00 60.65 61.76 1ic0 s ILE 93 Cb -0.33 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 1ic0 s ILE 93 CO 0.29 0.21 0.20 -1.66 0.00 0.00 0.00 174.94 173.98 1ic0 s TRP 94 N 1.72 0.55 -0.31 3.97 1.48 -0.64 0.08 118.94 125.79 1ic0 s TRP 94 Ca 0.15 -0.92 -0.13 0.00 -1.06 0.00 0.00 56.10 54.14 1ic0 s TRP 94 Cb -0.15 -0.20 -0.03 0.00 -1.16 0.00 0.00 33.47 31.92 1ic0 s TRP 94 CO 0.09 -0.65 0.27 0.00 -4.06 0.00 0.00 176.95 172.61 1ic0 n GLN 96 N 5.19 0.88 -0.09 0.00 0.00 -1.26 -3.73 117.38 118.37 1ic0 n GLN 96 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 57.00 56.79 1ic0 n GLN 96 Cb 0.51 -1.50 -0.16 0.00 0.00 0.00 0.00 30.24 29.09 1ic0 n GLN 96 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1ic0 n LEU 97 N -1.03 0.15 -4.52 2.61 4.32 -1.26 -5.05 117.00 112.22 1ic0 n LEU 97 Ca 0.21 0.04 -0.24 0.00 -0.02 0.00 0.00 56.01 56.00 1ic0 n LEU 97 Cb 0.11 0.44 -0.10 0.00 -1.62 0.00 0.00 43.42 42.25 1ic0 n LEU 97 CO 0.17 0.50 -0.27 -1.00 -1.22 0.00 0.00 177.39 175.57 1ic0 s HIS 98 N -2.50 2.08 0.31 -1.77 3.76 -1.24 -5.08 115.29 110.84 1ic0 s HIS 98 Ca -0.10 -0.92 -0.29 0.00 -0.15 0.00 0.00 55.06 53.60 1ic0 s HIS 98 Cb 0.06 -1.41 -0.11 0.00 1.11 0.00 0.00 32.58 32.23 1ic0 s HIS 98 CO 0.83 0.10 1.53 -2.14 -0.85 0.00 0.00 174.74 174.21 1ic0 s PRO 99 N -3.83 4.15 0.62 8.40 0.02 -1.26 -4.84 135.00 138.25 1ic0 s PRO 99 Ca 0.33 2.53 0.38 0.00 0.02 0.00 0.00 61.00 64.26 1ic0 s PRO 99 Cb 0.08 -3.02 2.04 0.00 0.02 0.00 0.00 34.50 33.62 1ic0 s PRO 99 CO 0.15 -0.56 2.26 0.87 -0.33 0.00 0.00 177.00 179.39 1ic0 h LYS 100 N 4.28 0.00 -0.69 5.54 1.79 -1.89 -1.16 116.57 124.44 1ic0 h LYS 100 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1ic0 h LYS 100 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1ic0 h LYS 100 CO 0.74 0.02 0.00 0.27 -1.08 0.00 0.00 179.45 179.40 1ic0 n ASN 101 N -3.29 4.38 -0.04 0.86 6.94 -1.26 -3.55 115.26 119.30 1ic0 n ASN 101 Ca -0.02 -2.26 -0.09 0.00 -0.02 0.00 0.00 54.58 52.18 1ic0 n ASN 101 Cb 0.13 -0.54 -0.03 0.00 -2.36 0.00 0.00 39.78 36.98 1ic0 n ASN 101 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1ic0 n ILE 102 N 1.33 1.01 -3.44 1.53 2.08 -0.65 -4.80 119.36 116.41 1ic0 n ILE 102 Ca 0.25 0.05 -0.44 0.00 0.56 0.00 0.00 62.75 63.17 1ic0 n ILE 102 Cb 0.78 -1.80 -0.05 0.00 -0.75 0.00 0.00 39.64 37.82 1ic0 n ILE 102 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 1ic0 s HIS 103 N -2.31 3.57 0.24 1.39 2.46 -0.53 -0.84 115.29 119.27 1ic0 s HIS 103 Ca -0.15 -2.05 -0.31 0.00 0.47 0.00 0.00 55.06 53.02 1ic0 s HIS 103 Cb 0.04 -3.64 -0.11 0.00 -0.13 0.00 0.00 32.58 28.75 1ic0 s HIS 103 CO 0.21 -0.96 1.59 -0.51 -2.47 0.00 0.00 174.74 172.59 1ic0 s LEU 104 N 0.45 4.36 0.96 8.88 1.43 -1.07 -4.50 118.68 129.20 1ic0 s LEU 104 Ca 0.14 2.82 -0.12 0.00 -1.03 0.00 0.00 54.13 55.94 1ic0 s LEU 104 Cb -0.17 -3.62 0.17 0.00 0.03 0.00 0.00 46.19 42.60 1ic0 s LEU 104 CO -0.05 -0.87 1.11 -2.84 0.23 0.00 0.00 176.35 173.93 1ic0 s PRO 105 N 0.17 0.74 0.00 1.29 0.02 -1.26 -4.54 135.00 131.41 1ic0 s PRO 105 Ca 0.66 0.45 0.00 0.00 0.02 0.00 0.00 61.00 62.14 1ic0 s PRO 105 Cb -0.46 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.28 1ic0 s PRO 105 CO 0.41 -2.51 0.00 0.41 -0.33 0.00 0.00 177.00 174.98 1ic0 n GLY 106 N -1.49 5.99 3.19 0.52 0.00 0.11 -4.95 105.19 108.56 1ic0 n GLY 106 Ca 0.06 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 1ic0 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ic0 s THR 107 N 0.53 -0.00 -0.29 2.61 2.01 -0.52 -1.89 115.64 118.09 1ic0 s THR 107 Ca 0.00 0.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.96 1ic0 s THR 107 Cb 0.00 -0.43 0.02 0.00 0.01 0.00 0.00 72.50 72.10 1ic0 s THR 107 CO 0.00 0.00 0.03 -0.22 -0.69 0.00 0.00 174.62 173.75 1ic0 s LEU 108 N 0.22 3.75 -0.26 4.42 2.96 0.22 -0.71 118.68 129.28 1ic0 s LEU 108 Ca -0.00 -0.90 -0.09 0.00 -0.22 0.00 0.00 54.13 52.92 1ic0 s LEU 108 Cb -0.02 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 1ic0 s LEU 108 CO -0.00 -0.21 0.12 0.20 -1.32 0.00 0.00 176.35 175.14 1ic0 s ASN 109 N 1.40 5.51 -0.37 3.68 0.01 0.41 0.27 114.94 125.86 1ic0 s ASN 109 Ca 0.00 -0.12 -0.07 0.00 -0.71 0.00 0.00 52.86 51.96 1ic0 s ASN 109 Cb -0.18 -2.01 0.05 0.00 0.41 0.00 0.00 41.25 39.53 1ic0 s ASN 109 CO 0.00 -0.04 0.16 -0.69 -1.51 0.00 0.00 177.10 175.02 1ic0 s VAL 110 N 1.65 3.97 0.33 1.60 1.01 0.34 -0.63 120.40 128.66 1ic0 s VAL 110 Ca 0.07 -1.21 -0.17 0.00 0.00 0.00 0.00 61.98 60.67 1ic0 s VAL 110 Cb -0.15 -3.31 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 1ic0 s VAL 110 CO 0.07 -0.29 0.77 -0.69 0.00 0.00 0.00 175.10 174.96 1ic0 s VAL 111 N 1.41 4.61 -2.00 2.92 1.01 -0.22 -0.52 120.40 127.62 1ic0 s VAL 111 Ca 0.00 1.09 0.08 0.00 0.00 0.00 0.00 61.98 63.15 1ic0 s VAL 111 Cb -0.20 -3.65 0.23 0.00 0.00 0.00 0.00 36.38 32.76 1ic0 s VAL 111 CO 0.03 -0.15 0.94 -0.62 0.00 0.00 0.00 175.10 175.29