#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3id6 s THR 6 N 0.00 0.00 -0.06 1.39 2.01 -1.03 -4.96 115.64 112.99 3id6 s THR 6 Ca 0.00 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.02 3id6 s THR 6 Cb 0.00 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.52 3id6 s THR 6 CO 0.00 0.00 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.12 3id6 s VAL 7 N -1.99 1.09 -0.02 3.82 1.01 -1.26 -0.29 120.40 122.75 3id6 s VAL 7 Ca -0.06 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.49 3id6 s VAL 7 Cb -0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 3id6 s VAL 7 CO 0.02 0.34 -0.14 -0.75 0.00 0.00 0.00 175.10 174.57 3id6 s LYS 8 N 0.54 1.31 0.23 2.72 2.47 0.49 -4.92 119.74 122.58 3id6 s LYS 8 Ca -0.12 -0.50 -0.30 0.00 -1.56 0.00 0.00 55.97 53.49 3id6 s LYS 8 Cb -0.14 -1.21 -0.10 0.00 -1.46 0.00 0.00 37.83 34.92 3id6 s LYS 8 CO 0.03 0.25 1.47 -1.14 0.16 0.00 0.00 175.35 176.12 3id6 s GLN 9 N -0.11 4.25 0.00 4.03 2.00 -1.26 0.08 119.66 128.64 3id6 s GLN 9 Ca 0.01 2.32 0.00 0.00 -2.00 0.00 0.00 55.36 55.69 3id6 s GLN 9 Cb -0.08 -3.12 0.00 0.00 0.80 0.00 0.00 33.01 30.61 3id6 s GLN 9 CO 0.00 -0.47 0.00 0.25 -0.50 0.00 0.00 175.29 174.57 3id6 n THR 10 N 2.72 0.00 0.13 -0.34 -2.24 -0.48 -4.87 114.28 109.21 3id6 n THR 10 Ca 0.08 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.85 3id6 n THR 10 Cb 0.40 -1.11 0.15 0.00 -2.10 0.00 0.00 70.33 67.67 3id6 n THR 10 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3id6 h ASN 11 N 0.00 0.00 -2.95 3.42 4.21 -1.96 -3.46 115.58 114.84 3id6 h ASN 11 Ca 0.00 0.00 -0.64 0.00 1.21 0.00 0.00 56.30 56.87 3id6 h ASN 11 Cb 0.00 0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 37.10 3id6 h ASN 11 CO 0.00 0.64 -0.49 -0.04 -1.29 0.00 0.00 177.43 176.24 3id6 s MET 12 N -3.52 3.76 0.24 0.81 -1.94 -1.26 -5.06 119.30 112.34 3id6 s MET 12 Ca -0.01 -0.18 -0.30 0.00 -1.71 0.00 0.00 55.69 53.48 3id6 s MET 12 Cb 0.12 -3.28 -0.14 0.00 2.01 0.00 0.00 34.83 33.54 3id6 s MET 12 CO 0.76 0.56 1.16 -1.91 -0.01 0.00 0.00 175.02 175.58 3id6 n GLU 13 N 2.69 1.47 -1.13 2.03 2.13 -1.26 -2.13 120.64 124.44 3id6 n GLU 13 Ca -0.18 0.52 -0.08 0.00 0.66 0.00 0.00 57.16 58.07 3id6 n GLU 13 Cb 0.54 -2.00 -0.04 0.00 0.27 0.00 0.00 31.44 30.21 3id6 n GLU 13 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3id6 n ASN 14 N 1.66 -4.27 -4.32 4.31 3.02 -1.26 -4.82 115.26 109.58 3id6 n ASN 14 Ca 0.12 0.21 -0.33 0.00 -0.03 0.00 0.00 54.58 54.54 3id6 n ASN 14 Cb 0.30 -3.28 -0.15 0.00 -0.61 0.00 0.00 39.78 36.03 3id6 n ASN 14 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3id6 s ILE 15 N -1.60 2.87 0.39 2.41 1.01 -0.90 -4.35 121.20 121.02 3id6 s ILE 15 Ca 0.00 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 59.99 3id6 s ILE 15 Cb 0.00 -2.20 -0.07 0.00 0.01 0.00 0.00 42.46 40.20 3id6 s ILE 15 CO 0.00 0.52 0.03 -0.31 0.00 0.00 0.00 174.94 175.18 3id6 s TYR 16 N 0.55 2.25 -0.03 3.97 2.02 -0.29 -1.38 117.35 124.44 3id6 s TYR 16 Ca -0.09 -0.82 0.03 0.00 -0.37 0.00 0.00 57.07 55.82 3id6 s TYR 16 Cb -0.16 -1.58 0.00 0.00 -0.40 0.00 0.00 41.96 39.83 3id6 s TYR 16 CO 0.04 0.26 -0.12 -1.21 -1.57 0.00 0.00 175.55 172.95 3id6 s GLU 17 N -3.78 1.24 0.04 -0.62 2.02 0.11 -2.23 118.70 115.48 3id6 s GLU 17 Ca 0.32 -0.40 -0.16 0.00 0.02 0.00 0.00 54.97 54.75 3id6 s GLU 17 Cb 0.09 -1.12 -0.06 0.00 0.10 0.00 0.00 34.13 33.14 3id6 s GLU 17 CO 0.16 0.14 0.48 0.00 0.02 0.00 0.00 175.26 176.06 3id6 s GLU 19 N -1.18 3.60 0.25 0.00 -6.30 0.60 -2.82 118.70 112.85 3id6 s GLU 19 Ca 0.27 -0.29 0.10 0.00 -2.50 0.00 0.00 54.97 52.55 3id6 s GLU 19 Cb -0.18 -3.12 -0.05 0.00 0.00 0.00 0.00 34.13 30.79 3id6 s GLU 19 CO 0.16 0.52 -0.10 -0.06 0.02 0.00 0.00 175.26 175.80 3id6 s PHE 20 N -0.33 2.52 0.53 5.30 0.40 -1.07 -2.46 117.98 122.88 3id6 s PHE 20 Ca 0.09 -0.27 0.29 0.00 -0.60 0.00 0.00 56.93 56.45 3id6 s PHE 20 Cb -0.12 -1.14 1.44 0.00 0.51 0.00 0.00 43.02 43.70 3id6 s PHE 20 CO 0.02 0.62 1.91 -2.95 0.70 0.00 0.00 175.22 175.52 3id6 h ASN 21 N 2.30 0.03 0.66 1.36 -1.07 -1.98 -2.03 115.58 114.86 3id6 h ASN 21 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 3id6 h ASN 21 Cb 1.24 -0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.49 3id6 h ASN 21 CO 0.58 0.01 -0.40 -0.90 0.07 0.00 0.00 177.43 176.79 3id6 n ASP 22 N -4.31 0.42 0.00 6.14 5.75 -1.26 -4.96 116.55 118.33 3id6 n ASP 22 Ca 0.16 -0.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 3id6 n ASP 22 Cb 0.86 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 41.01 3id6 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3id6 n GLY 23 N 1.48 1.06 3.52 6.12 0.00 -0.76 -5.10 105.19 111.51 3id6 n GLY 23 Ca 0.06 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 3id6 n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3id6 s SER 24 N -2.21 3.97 -0.09 1.61 1.04 -1.26 -4.94 113.70 111.81 3id6 s SER 24 Ca 0.00 -0.70 -0.01 0.00 0.48 0.00 0.00 55.95 55.71 3id6 s SER 24 Cb 0.00 -0.55 -0.03 0.00 0.10 0.00 0.00 66.02 65.54 3id6 s SER 24 CO 0.00 0.10 -0.02 -0.36 0.98 0.00 0.00 173.24 173.94 3id6 s PHE 25 N -1.79 3.09 0.01 5.02 0.40 -1.26 -2.58 117.98 120.87 3id6 s PHE 25 Ca 0.24 0.09 0.04 0.00 -0.60 0.00 0.00 56.93 56.70 3id6 s PHE 25 Cb -0.08 -1.79 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 3id6 s PHE 25 CO 0.14 0.37 -0.11 0.50 0.70 0.00 0.00 175.22 176.82 3id6 s ARG 26 N -0.71 0.86 0.86 0.44 6.06 -1.13 -4.99 118.95 120.34 3id6 s ARG 26 Ca 0.11 -0.52 -0.12 0.00 -2.50 0.00 0.00 55.73 52.70 3id6 s ARG 26 Cb -0.12 -0.83 0.11 0.00 0.06 0.00 0.00 34.95 34.18 3id6 s ARG 26 CO 0.02 0.22 1.11 -0.51 -2.50 0.00 0.00 175.30 173.64 3id6 s LEU 27 N -0.62 2.27 -0.29 -0.88 1.43 -1.26 -1.07 118.68 118.26 3id6 s LEU 27 Ca 0.02 1.18 -0.18 0.00 -1.03 0.00 0.00 54.13 54.12 3id6 s LEU 27 Cb -0.06 -3.63 0.13 0.00 0.03 0.00 0.00 46.19 42.67 3id6 s LEU 27 CO 0.00 -2.33 0.96 0.00 0.23 0.00 0.00 176.35 175.21 3id6 s THR 29 N 1.12 1.93 0.11 0.00 -4.23 -0.45 -1.14 115.64 112.99 3id6 s THR 29 Ca -0.06 -1.55 -0.31 0.00 -1.18 0.00 0.00 61.69 58.59 3id6 s THR 29 Cb -0.04 -1.72 -0.08 0.00 1.34 0.00 0.00 72.50 72.00 3id6 s THR 29 CO -0.13 0.07 1.44 -0.60 -0.54 0.00 0.00 174.62 174.86 3id6 s ARG 30 N -1.78 4.29 -0.16 3.99 3.52 -1.26 -0.02 118.95 127.53 3id6 s ARG 30 Ca 0.10 2.13 -0.29 0.00 -0.13 0.00 0.00 55.73 57.53 3id6 s ARG 30 Cb -0.10 -3.29 -0.03 0.00 -1.56 0.00 0.00 34.95 29.97 3id6 s ARG 30 CO 0.04 -0.50 1.44 1.21 -0.81 0.00 0.00 175.30 176.67 3id6 s ASN 31 N 1.29 6.75 0.40 -2.12 3.04 -0.43 -4.70 114.94 119.16 3id6 s ASN 31 Ca 0.66 1.78 0.21 0.00 0.04 0.00 0.00 52.86 55.55 3id6 s ASN 31 Cb -0.38 -2.54 0.72 0.00 -1.54 0.00 0.00 41.25 37.52 3id6 s ASN 31 CO 0.30 -0.92 1.74 0.25 -3.04 0.00 0.00 177.10 175.43 3id6 h LEU 32 N 10.31 0.00 -7.23 3.21 5.85 -1.89 -3.38 115.31 122.18 3id6 h LEU 32 Ca -0.31 0.00 -0.63 0.00 0.84 0.00 0.00 57.88 57.78 3id6 h LEU 32 Cb 1.13 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 41.76 3id6 h LEU 32 CO 0.98 0.31 -0.69 -0.69 -0.34 0.00 0.00 178.44 178.01 3id6 s VAL 33 N -3.55 1.97 0.48 1.05 1.01 -1.26 -5.12 120.40 114.98 3id6 s VAL 33 Ca 0.01 -2.81 -0.22 0.00 0.00 0.00 0.00 61.98 58.96 3id6 s VAL 33 Cb 0.10 -2.39 -0.09 0.00 0.00 0.00 0.00 36.38 34.00 3id6 s VAL 33 CO 0.67 -0.81 0.86 -2.65 0.00 0.00 0.00 175.10 173.17 3id6 n PRO 34 N 3.49 1.01 0.00 2.72 -0.02 -1.26 -2.86 135.00 138.08 3id6 n PRO 34 Ca 0.06 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3id6 n PRO 34 Cb 0.34 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 3id6 n PRO 34 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3id6 n ASN 35 N 0.35 0.00 -4.57 2.55 4.13 -1.26 -4.96 115.26 111.50 3id6 n ASN 35 Ca 0.11 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.98 3id6 n ASN 35 Cb 0.42 -0.35 -0.11 0.00 -1.54 0.00 0.00 39.78 38.21 3id6 n ASN 35 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3id6 s PHE 36 N -1.42 3.22 0.82 3.10 0.40 -1.14 -5.08 117.98 117.88 3id6 s PHE 36 Ca 0.00 0.03 -0.11 0.00 -0.60 0.00 0.00 56.93 56.25 3id6 s PHE 36 Cb 0.00 -2.45 0.09 0.00 0.51 0.00 0.00 43.02 41.17 3id6 s PHE 36 CO 0.00 -0.25 1.09 1.21 0.70 0.00 0.00 175.22 177.97 3id6 s ASN 37 N 1.74 4.10 0.05 1.36 3.04 -1.26 -4.92 114.94 119.04 3id6 s ASN 37 Ca 0.08 1.68 -0.03 0.00 0.04 0.00 0.00 52.86 54.64 3id6 s ASN 37 Cb -0.16 -2.38 -0.01 0.00 -1.54 0.00 0.00 41.25 37.16 3id6 s ASN 37 CO 0.11 -2.27 -0.05 0.52 -3.04 0.00 0.00 177.10 172.37 3id6 n VAL 38 N -3.66 1.17 -2.32 -5.21 0.31 -1.26 -4.96 118.33 102.40 3id6 n VAL 38 Ca 0.08 0.33 0.03 0.00 -0.01 0.00 0.00 64.34 64.77 3id6 n VAL 38 Cb 0.54 -1.68 0.07 0.00 -0.91 0.00 0.00 33.84 31.85 3id6 n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3id6 n TYR 39 N -3.59 0.21 -0.00 3.52 4.11 -1.26 -4.97 117.16 115.18 3id6 n TYR 39 Ca -0.03 -0.94 0.00 0.00 -0.00 0.00 0.00 57.90 56.94 3id6 n TYR 39 Cb 0.12 -0.19 0.00 0.00 -0.00 0.00 0.00 39.34 39.28 3id6 n TYR 39 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3id6 n GLY 40 N -0.01 1.25 3.71 -7.48 0.00 -1.26 -5.05 105.19 96.35 3id6 n GLY 40 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3id6 n GLY 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3id6 s GLU 41 N -0.58 2.05 0.25 1.61 4.04 -1.26 -4.98 118.70 119.83 3id6 s GLU 41 Ca 0.00 1.84 -0.23 0.00 0.04 0.00 0.00 54.97 56.62 3id6 s GLU 41 Cb 0.00 -1.81 -0.09 0.00 0.02 0.00 0.00 34.13 32.25 3id6 s GLU 41 CO 0.00 -1.92 0.82 -0.98 -1.84 0.00 0.00 175.26 171.33 3id6 s ARG 42 N -3.86 4.43 -0.22 -4.83 1.70 -1.26 -4.82 118.95 110.09 3id6 s ARG 42 Ca 0.76 1.09 -0.12 0.00 -0.47 0.00 0.00 55.73 56.99 3id6 s ARG 42 Cb -0.31 -2.91 -0.05 0.00 -0.57 0.00 0.00 34.95 31.11 3id6 s ARG 42 CO 0.46 0.38 0.20 -0.51 -1.08 0.00 0.00 175.30 174.75 3id6 s LEU 43 N -1.87 4.16 -0.04 -1.89 1.43 -1.26 -1.65 118.68 117.55 3id6 s LEU 43 Ca 0.45 0.24 0.06 0.00 -1.03 0.00 0.00 54.13 53.84 3id6 s LEU 43 Cb -0.18 -2.19 -0.01 0.00 0.03 0.00 0.00 46.19 43.84 3id6 s LEU 43 CO 0.23 0.07 -0.23 0.27 0.23 0.00 0.00 176.35 176.93 3id6 s ILE 44 N 0.87 1.83 -0.39 -0.59 -4.36 -0.16 -4.97 121.20 113.44 3id6 s ILE 44 Ca 0.10 -0.96 -0.08 0.00 -0.26 0.00 0.00 60.65 59.46 3id6 s ILE 44 Cb -0.13 -1.55 0.07 0.00 1.25 0.00 0.00 42.46 42.10 3id6 s ILE 44 CO 0.03 0.52 0.21 -0.54 0.24 0.00 0.00 174.94 175.40 3id6 s LYS 45 N -0.21 2.55 -0.11 0.37 -0.14 -1.26 -0.56 119.74 120.37 3id6 s LYS 45 Ca -0.00 -1.41 0.01 0.00 -1.36 0.00 0.00 55.97 53.21 3id6 s LYS 45 Cb -0.12 -3.66 0.02 0.00 -1.68 0.00 0.00 37.83 32.39 3id6 s LYS 45 CO 0.02 -0.87 -0.13 -0.47 -0.76 0.00 0.00 175.35 173.13 3id6 s TYR 46 N 1.39 1.87 -1.28 3.18 5.04 -0.79 -4.87 117.35 121.89 3id6 s TYR 46 Ca 0.02 -0.92 -0.12 0.00 -2.44 0.00 0.00 57.07 53.61 3id6 s TYR 46 Cb -0.22 -1.39 0.00 0.00 0.35 0.00 0.00 41.96 40.70 3id6 s TYR 46 CO 0.02 -0.51 0.59 0.39 -1.34 0.00 0.00 175.55 174.70 3id6 n GLU 47 N 4.43 -2.10 0.00 4.97 1.02 -1.26 -1.68 120.64 126.02 3id6 n GLU 47 Ca -0.18 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 3id6 n GLU 47 Cb 0.51 -4.14 0.00 0.00 -0.02 0.00 0.00 31.44 27.78 3id6 n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3id6 n GLY 48 N -1.88 2.56 3.67 0.62 0.00 -1.26 -4.99 105.19 103.91 3id6 n GLY 48 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 3id6 n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3id6 s VAL 49 N -2.39 4.19 -0.20 1.61 1.01 -0.67 -5.11 120.40 118.84 3id6 s VAL 49 Ca 0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 3id6 s VAL 49 Cb 0.00 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 3id6 s VAL 49 CO 0.00 0.56 0.10 -0.70 0.00 0.00 0.00 175.10 175.06 3id6 s GLU 50 N -1.01 4.09 0.02 2.72 2.12 -1.26 -1.88 118.70 123.51 3id6 s GLU 50 Ca 0.14 -0.27 0.08 0.00 0.36 0.00 0.00 54.97 55.28 3id6 s GLU 50 Cb -0.11 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.91 3id6 s GLU 50 CO 0.04 0.27 -0.24 0.71 -0.54 0.00 0.00 175.26 175.50 3id6 s TYR 51 N 0.41 2.39 -0.22 5.30 1.51 0.28 -1.31 117.35 125.69 3id6 s TYR 51 Ca 0.06 -0.38 -0.13 0.00 -1.01 0.00 0.00 57.07 55.61 3id6 s TYR 51 Cb -0.12 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 3id6 s TYR 51 CO -0.01 0.11 0.27 1.03 -1.11 0.00 0.00 175.55 175.84 3id6 s ARG 52 N -1.10 4.12 0.42 -0.62 0.52 0.97 -0.98 118.95 122.27 3id6 s ARG 52 Ca 0.12 -0.06 -0.26 0.00 -0.52 0.00 0.00 55.73 55.01 3id6 s ARG 52 Cb -0.10 -3.54 -0.09 0.00 0.52 0.00 0.00 34.95 31.74 3id6 s ARG 52 CO 0.02 0.01 1.37 -1.91 0.02 0.00 0.00 175.30 174.81 3id6 n GLU 53 N 4.38 2.17 -3.89 3.54 2.13 -0.66 -1.34 120.64 126.97 3id6 n GLU 53 Ca -0.12 0.77 -0.32 0.00 0.66 0.00 0.00 57.16 58.15 3id6 n GLU 53 Cb 0.52 -2.52 -0.13 0.00 0.27 0.00 0.00 31.44 29.58 3id6 n GLU 53 CO 0.00 0.00 0.00 -0.46 -0.41 0.00 0.00 177.13 176.26 3id6 s TRP 54 N -1.18 3.37 -0.32 4.31 -0.00 -0.45 -4.71 118.94 119.97 3id6 s TRP 54 Ca 0.60 -2.98 -0.28 0.00 -0.00 0.00 0.00 56.10 53.44 3id6 s TRP 54 Cb -0.48 -2.97 -0.02 0.00 -0.00 0.00 0.00 33.47 30.00 3id6 s TRP 54 CO 0.59 -0.82 1.79 1.21 -0.00 0.00 0.00 176.95 179.71 3id6 s ASN 55 N 0.32 5.94 0.44 5.86 2.47 -1.26 -4.33 114.94 124.37 3id6 s ASN 55 Ca 0.15 1.34 0.31 0.00 0.42 0.00 0.00 52.86 55.08 3id6 s ASN 55 Cb -0.23 -2.53 1.42 0.00 -1.45 0.00 0.00 41.25 38.46 3id6 s ASN 55 CO -0.03 -1.67 1.92 0.00 -3.72 0.00 0.00 177.10 173.60 3id6 h ALA 56 N 12.68 1.00 0.00 1.71 0.00 -1.90 -1.80 119.26 130.95 3id6 h ALA 56 Ca -0.34 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 3id6 h ALA 56 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3id6 h ALA 56 CO 1.03 0.00 -0.44 0.74 0.00 0.00 0.00 179.25 180.57 3id6 h PHE 57 N 0.00 0.00 0.00 0.00 -1.00 -1.90 -3.34 116.94 110.70 3id6 h PHE 57 Ca 0.00 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.50 3id6 h PHE 57 Cb 0.28 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.79 3id6 h PHE 57 CO 0.00 0.44 -2.25 0.54 -1.61 0.00 0.00 178.31 175.44 3id6 n ARG 58 N -3.26 0.68 -4.11 1.51 1.74 -0.90 -4.90 116.66 107.42 3id6 n ARG 58 Ca 0.02 -0.03 -0.34 0.00 -0.77 0.00 0.00 57.85 56.73 3id6 n ARG 58 Cb 0.68 -1.54 -0.15 0.00 -1.02 0.00 0.00 32.46 30.43 3id6 n ARG 58 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3id6 s SER 59 N -5.33 3.91 0.23 0.55 0.15 -0.73 -4.94 113.70 107.54 3id6 s SER 59 Ca -0.09 -0.46 -0.08 0.00 0.70 0.00 0.00 55.95 56.02 3id6 s SER 59 Cb 0.08 -1.64 0.25 0.00 -1.71 0.00 0.00 66.02 62.99 3id6 s SER 59 CO 0.85 0.01 1.88 0.11 1.20 0.00 0.00 173.24 177.29 3id6 h LYS 60 N 7.85 1.03 -0.16 5.44 6.56 -1.90 -2.39 116.57 133.00 3id6 h LYS 60 Ca -0.40 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.12 3id6 h LYS 60 Cb 1.16 -0.23 -0.01 0.00 -0.57 0.00 0.00 32.23 32.58 3id6 h LYS 60 CO 0.61 0.68 0.06 1.25 -2.06 0.00 0.00 179.45 179.99 3id6 h LEU 61 N 1.06 0.23 -1.09 2.94 6.46 -1.95 -0.75 115.31 122.21 3id6 h LEU 61 Ca 0.33 -0.17 0.10 0.00 -0.12 0.00 0.00 57.88 58.02 3id6 h LEU 61 Cb -0.01 -0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 39.79 3id6 h LEU 61 CO -0.11 0.34 0.62 0.00 -0.62 0.00 0.00 178.44 178.66 3id6 h ALA 62 N 0.90 1.54 -0.28 1.25 0.00 -1.90 -1.32 119.26 119.45 3id6 h ALA 62 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.03 3id6 h ALA 62 Cb 0.18 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 3id6 h ALA 62 CO -0.00 0.26 -0.19 0.78 0.00 0.00 0.00 179.25 180.10 3id6 h GLY 63 N 1.00 -0.01 1.01 0.00 0.00 -0.76 -2.82 103.07 101.48 3id6 h GLY 63 Ca 0.45 0.23 0.00 0.00 0.00 0.00 0.00 47.33 48.02 3id6 h GLY 63 CO -0.21 -0.18 0.47 0.00 0.00 0.00 0.00 176.54 176.62 3id6 h ALA 64 N 1.00 0.91 -0.52 3.60 0.00 -0.05 -1.98 119.26 122.22 3id6 h ALA 64 Ca 0.15 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.09 3id6 h ALA 64 Cb 0.39 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 3id6 h ALA 64 CO -0.38 0.35 0.14 0.82 0.00 0.00 0.00 179.25 180.18 3id6 h ILE 65 N 0.98 0.75 0.00 0.00 2.04 -1.18 -1.15 117.51 118.95 3id6 h ILE 65 Ca 0.26 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 66.02 3id6 h ILE 65 Cb -0.09 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 3id6 h ILE 65 CO -0.05 0.05 0.00 -0.07 0.00 0.00 0.00 178.15 178.08 3id6 h LEU 66 N 0.29 0.00 -0.97 1.44 3.38 -1.27 -2.10 115.31 116.08 3id6 h LEU 66 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3id6 h LEU 66 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3id6 h LEU 66 CO -0.31 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.51 3id6 n LYS 67 N -2.89 1.65 -0.87 1.13 4.01 -0.74 -4.94 118.16 115.50 3id6 n LYS 67 Ca 0.04 -0.96 0.00 0.00 -0.51 0.00 0.00 58.31 56.87 3id6 n LYS 67 Cb 0.46 -1.41 0.00 0.00 -0.51 0.00 0.00 35.03 33.58 3id6 n LYS 67 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3id6 n GLY 68 N 1.11 1.00 3.64 0.72 0.00 -0.55 -4.97 105.19 106.15 3id6 n GLY 68 Ca 0.17 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 3id6 n GLY 68 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3id6 n LEU 69 N -0.17 3.79 0.17 0.99 7.94 -0.55 -4.90 117.00 124.27 3id6 n LEU 69 Ca 0.00 0.72 -0.07 0.00 -1.11 0.00 0.00 56.01 55.55 3id6 n LEU 69 Cb 0.17 -1.51 -0.03 0.00 0.53 0.00 0.00 43.42 42.58 3id6 n LEU 69 CO 0.00 -0.08 0.42 0.11 -1.11 0.00 0.00 177.39 176.73 3id6 h LYS 70 N 11.65 -0.43 -5.85 1.96 1.57 -1.93 -3.44 116.57 120.10 3id6 h LYS 70 Ca -0.47 0.03 -0.67 0.00 -1.87 0.00 0.00 60.65 57.67 3id6 h LYS 70 Cb 1.25 0.10 -0.25 0.00 0.08 0.00 0.00 32.23 33.41 3id6 h LYS 70 CO 0.95 -0.29 -0.77 0.95 -0.57 0.00 0.00 179.45 179.73 3id6 s THR 71 N -3.66 3.07 -0.28 -0.16 -4.23 -1.26 -5.02 115.64 104.10 3id6 s THR 71 Ca -0.07 -0.69 -0.09 0.00 -1.18 0.00 0.00 61.69 59.66 3id6 s THR 71 Cb 0.01 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.58 3id6 s THR 71 CO 0.20 0.56 0.13 0.21 -0.54 0.00 0.00 174.62 175.18 3id6 s ASN 72 N -0.23 5.52 0.00 3.99 2.47 -1.26 -4.98 114.94 120.45 3id6 s ASN 72 Ca 0.01 -0.27 0.22 0.00 0.42 0.00 0.00 52.86 53.23 3id6 s ASN 72 Cb -0.13 -2.01 1.00 0.00 -1.45 0.00 0.00 41.25 38.67 3id6 s ASN 72 CO 0.03 -0.10 1.70 -0.81 -3.72 0.00 0.00 177.10 174.20 3id6 n PRO 73 N 4.98 0.14 -3.11 0.43 -0.04 -1.26 -4.55 135.00 131.60 3id6 n PRO 73 Ca -0.15 0.11 -0.45 0.00 -0.04 0.00 0.00 63.50 62.97 3id6 n PRO 73 Cb 0.51 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.43 3id6 n PRO 73 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3id6 s ILE 74 N -2.82 4.85 0.00 0.52 1.01 -1.26 -4.95 121.20 118.56 3id6 s ILE 74 Ca 0.15 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.68 3id6 s ILE 74 Cb 0.14 -4.51 0.00 0.00 0.01 0.00 0.00 42.46 38.10 3id6 s ILE 74 CO 0.37 -1.15 0.00 -2.11 0.00 0.00 0.00 174.94 172.05 3id6 n ARG 75 N 6.22 1.74 -2.07 2.79 1.85 -1.26 -4.88 116.66 121.05 3id6 n ARG 75 Ca -0.06 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.37 3id6 n ARG 75 Cb 0.43 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.81 3id6 n ARG 75 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3id6 s LYS 76 N -1.54 4.25 0.00 2.89 2.20 -1.24 -2.74 119.74 123.56 3id6 s LYS 76 Ca 0.00 2.17 0.00 0.00 -0.36 0.00 0.00 55.97 57.78 3id6 s LYS 76 Cb 0.00 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 3id6 s LYS 76 CO 0.00 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 174.80 3id6 n GLY 77 N 3.74 0.76 3.75 5.54 0.00 0.06 -4.95 105.19 114.09 3id6 n GLY 77 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3id6 n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3id6 s THR 78 N -2.73 2.91 -0.24 2.61 2.01 -1.11 -4.22 115.64 114.88 3id6 s THR 78 Ca 0.00 0.79 -0.14 0.00 0.31 0.00 0.00 61.69 62.65 3id6 s THR 78 Cb 0.00 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 3id6 s THR 78 CO 0.00 0.14 0.31 -0.54 -0.69 0.00 0.00 174.62 173.84 3id6 s LYS 79 N -0.60 4.07 0.02 4.92 1.02 -1.26 -2.28 119.74 125.62 3id6 s LYS 79 Ca 0.56 -0.03 0.05 0.00 0.02 0.00 0.00 55.97 56.57 3id6 s LYS 79 Cb -0.39 -3.59 -0.02 0.00 -0.52 0.00 0.00 37.83 33.31 3id6 s LYS 79 CO 0.43 -0.11 -0.16 0.14 -0.92 0.00 0.00 175.35 174.73 3id6 s VAL 80 N 1.55 1.27 -0.27 3.17 -7.23 0.29 -0.81 120.40 118.37 3id6 s VAL 80 Ca 0.14 -0.88 -0.07 0.00 -1.81 0.00 0.00 61.98 59.36 3id6 s VAL 80 Cb -0.15 -1.10 -0.01 0.00 0.56 0.00 0.00 36.38 35.68 3id6 s VAL 80 CO 0.08 0.21 0.06 -0.22 -0.31 0.00 0.00 175.10 174.92 3id6 s LEU 81 N -0.77 3.55 -0.36 1.32 0.20 -0.30 -0.74 118.68 121.57 3id6 s LEU 81 Ca 0.05 -0.47 -0.06 0.00 0.69 0.00 0.00 54.13 54.34 3id6 s LEU 81 Cb -0.07 -1.88 0.06 0.00 -0.43 0.00 0.00 46.19 43.87 3id6 s LEU 81 CO 0.00 -0.11 0.14 -0.47 -0.29 0.00 0.00 176.35 175.62 3id6 s TYR 82 N 1.54 3.33 -0.22 5.38 6.04 0.26 -0.20 117.35 133.48 3id6 s TYR 82 Ca 0.05 -1.68 -0.15 0.00 0.04 0.00 0.00 57.07 55.33 3id6 s TYR 82 Cb -0.16 -2.54 -0.04 0.00 -1.04 0.00 0.00 41.96 38.18 3id6 s TYR 82 CO 0.02 -0.81 0.34 -0.51 -1.54 0.00 0.00 175.55 173.06 3id6 s LEU 83 N 1.34 4.13 0.00 6.97 1.43 0.83 -1.24 118.68 132.14 3id6 s LEU 83 Ca 0.00 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 3id6 s LEU 83 Cb -0.21 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.60 3id6 s LEU 83 CO 0.01 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.14 3id6 n GLY 84 N 4.11 0.96 0.35 -3.19 0.00 -0.48 -0.47 105.19 106.46 3id6 n GLY 84 Ca -0.10 -0.24 0.18 0.00 0.00 0.00 0.00 46.02 45.86 3id6 n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3id6 h ALA 85 N 0.00 1.89 -0.68 4.61 0.00 -1.50 -3.46 119.26 120.12 3id6 h ALA 85 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3id6 h ALA 85 Cb 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3id6 h ALA 85 CO 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.86 3id6 n ALA 86 N -2.33 0.00 0.74 0.00 0.00 -1.26 -2.92 120.51 114.73 3id6 n ALA 86 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.60 3id6 n ALA 86 Cb 0.40 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.34 3id6 n ALA 86 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3id6 n SER 87 N -1.69 0.42 0.00 0.00 3.41 -1.26 -4.37 113.62 110.13 3id6 n SER 87 Ca 0.00 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 3id6 n SER 87 Cb 0.00 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 3id6 n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3id6 n GLY 88 N 1.14 1.03 0.31 5.00 0.00 -1.15 -3.50 105.19 108.03 3id6 n GLY 88 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 3id6 n GLY 88 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3id6 h THR 89 N 0.00 0.00 0.01 2.61 2.02 -1.91 -2.45 112.91 113.19 3id6 h THR 89 Ca 0.00 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 66.92 3id6 h THR 89 Cb 0.00 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.37 3id6 h THR 89 CO 0.00 0.00 -1.38 0.00 0.37 0.00 0.00 175.52 174.51 3id6 h THR 90 N -0.21 1.26 -0.19 3.16 1.03 -1.92 -3.29 112.91 112.76 3id6 h THR 90 Ca 0.07 -3.03 -0.06 0.00 -0.01 0.00 0.00 66.41 63.37 3id6 h THR 90 Cb 0.38 2.63 -0.01 0.00 -1.07 0.00 0.00 68.15 70.08 3id6 h THR 90 CO -0.48 0.73 -0.17 0.16 -0.01 0.00 0.00 175.52 175.75 3id6 h ILE 91 N 0.00 1.21 -0.90 0.00 -0.00 -1.86 -1.90 117.51 114.07 3id6 h ILE 91 Ca -0.16 -0.97 0.09 0.00 -0.00 0.00 0.00 64.86 63.82 3id6 h ILE 91 Cb 1.90 1.26 -0.06 0.00 -0.00 0.00 0.00 36.82 39.92 3id6 h ILE 91 CO 0.11 0.30 0.58 0.77 -0.00 0.00 0.00 178.15 179.91 3id6 h SER 92 N 0.29 0.84 -0.01 2.16 4.64 -1.50 0.37 113.55 120.34 3id6 h SER 92 Ca 0.05 0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.19 3id6 h SER 92 Cb 0.48 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3id6 h SER 92 CO 0.03 0.50 -0.72 0.45 -0.87 0.00 0.00 176.83 176.23 3id6 h HIS 93 N 0.93 0.87 -0.60 4.77 3.86 -1.50 -2.56 115.15 120.92 3id6 h HIS 93 Ca 0.41 -0.37 -0.06 0.00 -1.16 0.00 0.00 60.37 59.19 3id6 h HIS 93 Cb 0.35 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 3id6 h HIS 93 CO -0.00 1.17 0.13 -0.39 0.86 0.00 0.00 177.93 179.69 3id6 h VAL 94 N 0.46 1.24 -0.57 2.45 -1.51 -0.47 -1.73 116.25 116.13 3id6 h VAL 94 Ca -0.03 -0.91 0.07 0.00 -1.23 0.00 0.00 66.70 64.60 3id6 h VAL 94 Cb 1.32 0.65 -0.03 0.00 -2.13 0.00 0.00 31.29 31.10 3id6 h VAL 94 CO 0.14 0.34 0.38 -1.28 -1.23 0.00 0.00 177.57 175.92 3id6 h SER 95 N 0.90 0.44 0.02 4.19 0.87 -0.28 0.65 113.55 120.34 3id6 h SER 95 Ca 0.19 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 3id6 h SER 95 Cb 0.35 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 3id6 h SER 95 CO 0.00 0.28 -0.01 0.44 -0.53 0.00 0.00 176.83 177.02 3id6 h ASP 96 N 0.50 -0.03 0.34 6.23 3.45 -0.95 -2.67 116.42 123.29 3id6 h ASP 96 Ca 0.25 -0.35 -0.02 0.00 0.43 0.00 0.00 57.03 57.34 3id6 h ASP 96 Cb 0.34 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 3id6 h ASP 96 CO -0.07 0.34 -0.16 0.40 -1.57 0.00 0.00 179.24 178.17 3id6 h ILE 97 N -0.39 0.68 -1.07 0.35 2.04 -0.75 -3.05 117.51 115.31 3id6 h ILE 97 Ca -0.00 -0.26 0.29 0.00 1.00 0.00 0.00 64.86 65.89 3id6 h ILE 97 Cb 0.37 0.82 -0.11 0.00 -0.74 0.00 0.00 36.82 37.17 3id6 h ILE 97 CO 0.01 0.05 0.68 0.40 0.00 0.00 0.00 178.15 179.29 3id6 h ILE 98 N -0.60 0.45 -2.08 -0.67 2.04 0.18 -3.30 117.51 113.53 3id6 h ILE 98 Ca -0.05 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.74 3id6 h ILE 98 Cb 0.44 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3id6 h ILE 98 CO 0.08 0.07 -0.07 -0.62 0.00 0.00 0.00 178.15 177.60 3id6 n GLU 99 N -4.69 -0.39 0.03 2.37 1.02 -1.01 -0.76 120.64 117.21 3id6 n GLU 99 Ca 0.28 0.26 -0.06 0.00 -0.02 0.00 0.00 57.16 57.61 3id6 n GLU 99 Cb 0.95 -0.48 0.13 0.00 -0.02 0.00 0.00 31.44 32.02 3id6 n GLU 99 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3id6 h LEU 100 N 0.00 0.48 -0.21 -4.62 3.38 -1.91 -3.07 115.31 109.36 3id6 h LEU 100 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3id6 h LEU 100 Cb 0.18 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3id6 h LEU 100 CO 0.00 0.87 0.00 0.59 0.09 0.00 0.00 178.44 179.99 3id6 n ASN 101 N -4.00 0.69 -4.90 -0.43 5.03 -1.26 -4.72 115.26 105.66 3id6 n ASN 101 Ca -0.02 0.60 -0.28 0.00 0.87 0.00 0.00 54.58 55.75 3id6 n ASN 101 Cb 0.53 -0.77 0.04 0.00 -1.02 0.00 0.00 39.78 38.56 3id6 n ASN 101 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3id6 s GLY 102 N -3.51 1.62 -0.01 7.41 0.00 -1.16 -4.80 107.32 106.86 3id6 s GLY 102 Ca 0.09 -0.57 0.01 0.00 0.00 0.00 0.00 44.72 44.24 3id6 s GLY 102 CO 0.52 -0.25 -0.01 0.54 0.00 0.00 0.00 173.10 173.90 3id6 s LYS 103 N -5.14 0.21 -0.25 2.90 3.01 -0.97 -4.80 119.74 114.70 3id6 s LYS 103 Ca 0.56 0.00 -0.03 0.00 -1.01 0.00 0.00 55.97 55.50 3id6 s LYS 103 Cb -0.11 -0.30 0.02 0.00 -1.01 0.00 0.00 37.83 36.43 3id6 s LYS 103 CO 0.48 -0.04 -0.04 0.00 0.51 0.00 0.00 175.35 176.25 3id6 s ALA 104 N 0.47 2.76 -0.33 5.17 0.00 0.28 -0.55 121.76 129.56 3id6 s ALA 104 Ca -0.04 -1.44 -0.19 0.00 0.00 0.00 0.00 51.96 50.29 3id6 s ALA 104 Cb -0.07 -1.76 -0.01 0.00 0.00 0.00 0.00 23.12 21.29 3id6 s ALA 104 CO -0.01 -0.81 0.54 0.71 0.00 0.00 0.00 175.76 176.20 3id6 s TYR 105 N 1.36 3.19 -0.33 0.00 1.51 0.08 -0.89 117.35 122.26 3id6 s TYR 105 Ca 0.01 0.32 -0.09 0.00 -1.01 0.00 0.00 57.07 56.30 3id6 s TYR 105 Cb -0.17 -2.93 0.02 0.00 -0.11 0.00 0.00 41.96 38.77 3id6 s TYR 105 CO -0.03 -0.50 0.14 0.20 -1.11 0.00 0.00 175.55 174.25 3id6 s GLY 106 N 1.72 1.87 -0.19 0.71 0.00 -0.03 -0.57 107.32 110.82 3id6 s GLY 106 Ca 0.20 -1.59 -0.10 0.00 0.00 0.00 0.00 44.72 43.24 3id6 s GLY 106 CO 0.13 0.75 0.14 0.14 0.00 0.00 0.00 173.10 174.25 3id6 s VAL 107 N 1.52 5.41 -0.08 1.40 1.01 -0.37 0.05 120.40 129.35 3id6 s VAL 107 Ca 0.02 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.12 3id6 s VAL 107 Cb -0.18 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.75 3id6 s VAL 107 CO 0.05 0.45 0.22 -0.70 0.00 0.00 0.00 175.10 175.12 3id6 s GLU 108 N 0.27 0.29 -0.15 2.72 2.56 -0.23 -1.38 118.70 122.78 3id6 s GLU 108 Ca 0.09 0.26 0.00 0.00 0.00 0.00 0.00 54.97 55.32 3id6 s GLU 108 Cb -0.11 0.14 -0.23 0.00 2.00 0.00 0.00 34.13 35.92 3id6 s GLU 108 CO -0.01 -0.04 0.25 0.34 -0.56 0.00 0.00 175.26 175.24 3id6 n PHE 109 N 2.83 0.82 -2.96 5.30 7.35 -1.22 -1.40 117.46 128.18 3id6 n PHE 109 Ca -0.13 0.20 -0.42 0.00 -0.76 0.00 0.00 57.45 56.34 3id6 n PHE 109 Cb 0.58 -1.12 -0.05 0.00 0.35 0.00 0.00 39.48 39.25 3id6 n PHE 109 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3id6 s SER 110 N -6.64 6.62 0.19 -2.13 0.15 -1.26 -4.78 113.70 105.85 3id6 s SER 110 Ca -0.22 0.57 -0.18 0.00 0.70 0.00 0.00 55.95 56.83 3id6 s SER 110 Cb 0.07 -2.40 0.14 0.00 -1.71 0.00 0.00 66.02 62.13 3id6 s SER 110 CO 0.74 -0.63 1.62 -0.65 1.20 0.00 0.00 173.24 175.52 3id6 h PRO 111 N 8.20 -0.10 -0.40 5.44 0.11 -1.98 0.92 132.00 144.19 3id6 h PRO 111 Ca -0.25 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.93 3id6 h PRO 111 Cb 1.10 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 3id6 h PRO 111 CO 0.88 -0.07 0.11 -0.09 -0.21 0.00 0.00 178.00 178.63 3id6 h ARG 112 N -0.10 0.25 -0.11 1.05 2.43 -2.01 -1.51 114.38 114.38 3id6 h ARG 112 Ca 0.23 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 3id6 h ARG 112 Cb 0.47 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 3id6 h ARG 112 CO -0.57 0.16 -0.05 0.28 -1.51 0.00 0.00 179.97 178.28 3id6 h VAL 113 N 0.25 1.32 -0.98 0.20 2.07 -1.85 -3.14 116.25 114.12 3id6 h VAL 113 Ca 0.19 -1.08 0.14 0.00 0.82 0.00 0.00 66.70 66.77 3id6 h VAL 113 Cb 0.20 1.82 -0.09 0.00 -1.52 0.00 0.00 31.29 31.70 3id6 h VAL 113 CO -0.22 0.31 0.62 0.58 0.02 0.00 0.00 177.57 178.87 3id6 h VAL 114 N -0.13 0.85 -0.75 2.57 2.07 -0.62 -1.77 116.25 118.47 3id6 h VAL 114 Ca 0.02 -0.30 0.15 0.00 0.82 0.00 0.00 66.70 67.39 3id6 h VAL 114 Cb 0.51 -0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 3id6 h VAL 114 CO 0.02 0.16 0.50 -0.09 0.02 0.00 0.00 177.57 178.17 3id6 h ARG 115 N 0.87 0.40 0.00 1.57 2.43 -1.22 0.23 114.38 118.65 3id6 h ARG 115 Ca 0.51 -0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 59.44 3id6 h ARG 115 Cb 0.65 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 3id6 h ARG 115 CO -0.28 0.26 -1.15 0.93 -1.51 0.00 0.00 179.97 178.22 3id6 h GLU 116 N 0.41 0.00 0.00 0.20 5.08 -1.44 -3.25 114.58 115.59 3id6 h GLU 116 Ca 0.36 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.70 3id6 h GLU 116 Cb 0.84 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 3id6 h GLU 116 CO -0.11 0.73 -0.09 1.25 -1.00 0.00 0.00 179.01 179.78 3id6 h LEU 117 N 0.00 0.00 -0.34 1.33 5.85 -0.64 -2.71 115.31 118.79 3id6 h LEU 117 Ca -0.09 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 3id6 h LEU 117 Cb 1.76 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.78 3id6 h LEU 117 CO 0.10 0.09 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.18 3id6 h LEU 118 N 0.00 0.63 -0.85 2.25 3.38 -1.34 -2.55 115.31 116.82 3id6 h LEU 118 Ca -0.00 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.69 3id6 h LEU 118 Cb 0.30 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 3id6 h LEU 118 CO 0.01 0.82 0.53 -0.07 0.09 0.00 0.00 178.44 179.82 3id6 h LEU 119 N 0.43 0.84 -0.07 1.67 3.38 -1.61 0.27 115.31 120.22 3id6 h LEU 119 Ca 0.09 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3id6 h LEU 119 Cb 0.52 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3id6 h LEU 119 CO 0.03 0.55 0.00 0.58 0.09 0.00 0.00 178.44 179.68 3id6 h VAL 120 N 0.98 1.24 0.00 1.22 2.07 -1.55 -3.27 116.25 116.95 3id6 h VAL 120 Ca 0.37 -0.76 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 3id6 h VAL 120 Cb 0.15 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3id6 h VAL 120 CO -0.16 0.21 -0.45 0.00 0.02 0.00 0.00 177.57 177.19 3id6 h ALA 121 N 0.73 1.10 -0.69 1.67 0.00 -1.09 -2.81 119.26 118.18 3id6 h ALA 121 Ca 0.02 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 54.57 3id6 h ALA 121 Cb 0.33 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 3id6 h ALA 121 CO 0.00 0.56 0.41 1.96 0.00 0.00 0.00 179.25 182.18 3id6 h GLN 122 N 0.00 0.75 -0.00 0.00 4.20 -1.00 -2.68 115.11 116.38 3id6 h GLN 122 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3id6 h GLN 122 Cb 0.88 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.49 3id6 h GLN 122 CO 0.06 0.50 -0.26 0.54 -0.67 0.00 0.00 178.83 179.00 3id6 n ARG 123 N -4.73 0.52 -3.94 1.46 5.12 -1.13 -4.72 116.66 109.25 3id6 n ARG 123 Ca 0.08 -0.26 -0.31 0.00 -1.93 0.00 0.00 57.85 55.43 3id6 n ARG 123 Cb 0.13 -1.49 -0.15 0.00 -1.16 0.00 0.00 32.46 29.79 3id6 n ARG 123 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3id6 s ARG 124 N -2.66 1.36 0.10 5.56 0.52 -1.01 -4.93 118.95 117.89 3id6 s ARG 124 Ca 0.21 -1.78 0.10 0.00 -0.52 0.00 0.00 55.73 53.74 3id6 s ARG 124 Cb 0.19 -2.93 0.48 0.00 0.52 0.00 0.00 34.95 33.21 3id6 s ARG 124 CO 0.55 -0.97 1.31 -2.30 0.02 0.00 0.00 175.30 173.91 3id6 n PRO 125 N 4.24 0.05 -0.33 3.54 -0.02 -1.26 -1.77 135.00 139.45 3id6 n PRO 125 Ca 0.03 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 62.10 3id6 n PRO 125 Cb 0.41 -1.64 0.30 0.00 -0.02 0.00 0.00 33.50 32.55 3id6 n PRO 125 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3id6 n ASN 126 N -1.74 3.86 -4.41 2.55 0.23 -1.26 -4.87 115.26 109.63 3id6 n ASN 126 Ca 0.01 -2.00 -0.35 0.00 -0.53 0.00 0.00 54.58 51.71 3id6 n ASN 126 Cb 0.06 -0.43 -0.13 0.00 -2.08 0.00 0.00 39.78 37.20 3id6 n ASN 126 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 3id6 s ILE 127 N -1.13 3.80 -0.45 1.53 1.01 -0.73 -0.55 121.20 124.68 3id6 s ILE 127 Ca 0.47 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.75 3id6 s ILE 127 Cb 0.25 -2.73 0.12 0.00 0.01 0.00 0.00 42.46 40.12 3id6 s ILE 127 CO 0.33 0.42 0.22 -0.36 0.00 0.00 0.00 174.94 175.56 3id6 s PHE 128 N 1.18 3.55 0.20 3.97 0.40 -0.07 -4.84 117.98 122.37 3id6 s PHE 128 Ca 0.03 -2.68 -0.26 0.00 -0.60 0.00 0.00 56.93 53.42 3id6 s PHE 128 Cb -0.15 -3.12 -0.08 0.00 0.51 0.00 0.00 43.02 40.18 3id6 s PHE 128 CO 0.01 -0.92 0.82 -1.25 0.70 0.00 0.00 175.22 174.58 3id6 s PRO 129 N 0.71 4.60 -0.05 0.24 0.04 -1.26 -0.85 135.00 138.43 3id6 s PRO 129 Ca 0.11 1.22 -0.02 0.00 0.04 0.00 0.00 61.00 62.36 3id6 s PRO 129 Cb -0.22 -3.18 0.03 0.00 0.04 0.00 0.00 34.50 31.17 3id6 s PRO 129 CO -0.04 0.52 0.03 -0.51 0.04 0.00 0.00 177.00 177.03 3id6 s LEU 130 N -1.32 0.37 -0.44 -3.56 1.43 0.11 -4.92 118.68 110.34 3id6 s LEU 130 Ca 0.39 0.00 -0.29 0.00 -1.03 0.00 0.00 54.13 53.21 3id6 s LEU 130 Cb -0.23 -0.28 0.02 0.00 0.03 0.00 0.00 46.19 45.73 3id6 s LEU 130 CO 0.27 -0.22 1.34 -0.22 0.23 0.00 0.00 176.35 177.75 3id6 s LEU 131 N 2.04 3.58 -0.07 1.79 2.96 -1.25 -1.06 118.68 126.66 3id6 s LEU 131 Ca 0.04 0.68 -0.29 0.00 -0.22 0.00 0.00 54.13 54.34 3id6 s LEU 131 Cb -0.12 -3.50 0.11 0.00 0.50 0.00 0.00 46.19 43.17 3id6 s LEU 131 CO -0.04 -1.42 0.88 0.00 -1.32 0.00 0.00 176.35 174.46 3id6 s ALA 132 N 5.25 -1.85 -0.10 5.97 0.00 -0.49 -4.96 121.76 125.58 3id6 s ALA 132 Ca 0.57 1.29 -0.27 0.00 0.00 0.00 0.00 51.96 53.56 3id6 s ALA 132 Cb -0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 3id6 s ALA 132 CO 0.32 -0.47 0.87 0.34 0.00 0.00 0.00 175.76 176.82 3id6 s ASP 133 N -1.66 7.09 0.11 0.00 -1.08 -1.26 -3.45 116.67 116.42 3id6 s ASP 133 Ca -0.01 1.33 0.16 0.00 -0.52 0.00 0.00 52.55 53.52 3id6 s ASP 133 Cb -0.01 -2.49 0.71 0.00 -1.46 0.00 0.00 42.92 39.68 3id6 s ASP 133 CO -0.01 -0.32 1.51 0.00 0.52 0.00 0.00 175.17 176.86 3id6 n ALA 134 N 4.65 1.54 0.25 3.66 0.00 -1.26 -1.26 120.51 128.08 3id6 n ALA 134 Ca 0.04 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.63 3id6 n ALA 134 Cb 0.50 -1.27 0.57 0.00 0.00 0.00 0.00 19.45 19.25 3id6 n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3id6 h ARG 135 N 0.00 0.00 -2.62 0.00 3.08 -1.93 -3.37 114.38 109.54 3id6 h ARG 135 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 3id6 h ARG 135 Cb 0.24 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 29.87 3id6 h ARG 135 CO 0.00 0.13 -0.61 1.19 -1.07 0.00 0.00 179.97 179.61 3id6 n PHE 136 N -3.30 3.20 0.26 3.04 3.01 -0.39 -4.91 117.46 118.36 3id6 n PHE 136 Ca 0.00 -4.19 0.16 0.00 1.01 0.00 0.00 57.45 54.43 3id6 n PHE 136 Cb 0.37 -0.56 0.85 0.00 -0.01 0.00 0.00 39.48 40.13 3id6 n PHE 136 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3id6 h PRO 137 N 4.79 0.00 0.00 -1.08 0.13 -1.75 -0.52 132.00 133.57 3id6 h PRO 137 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3id6 h PRO 137 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 3id6 h PRO 137 CO 0.75 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.48 3id6 h GLN 138 N 0.00 0.00 -0.07 0.86 7.50 -1.93 -1.90 115.11 119.57 3id6 h GLN 138 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3id6 h GLN 138 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.68 3id6 h GLN 138 CO 0.00 0.00 0.00 -1.13 -1.50 0.00 0.00 178.83 176.20 3id6 n SER 139 N -2.34 2.00 0.00 1.46 3.41 -0.20 -4.04 113.62 113.91 3id6 n SER 139 Ca 0.01 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 3id6 n SER 139 Cb 0.21 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3id6 n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3id6 n TYR 140 N 0.56 0.00 -0.20 7.33 0.18 -1.13 -4.84 117.16 119.06 3id6 n TYR 140 Ca 0.17 -0.01 0.26 0.00 1.88 0.00 0.00 57.90 60.21 3id6 n TYR 140 Cb 0.42 -0.00 0.67 0.00 -0.38 0.00 0.00 39.34 40.05 3id6 n TYR 140 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 3id6 h LYS 141 N 0.00 0.11 0.00 -3.48 3.64 -1.49 -0.62 116.57 114.73 3id6 h LYS 141 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3id6 h LYS 141 Cb 0.48 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3id6 h LYS 141 CO 0.00 0.07 0.00 0.43 -2.27 0.00 0.00 179.45 177.68 3id6 n SER 142 N -4.34 0.00 0.00 4.20 7.64 -1.26 -4.21 113.62 115.64 3id6 n SER 142 Ca 0.19 -1.05 0.00 0.00 1.01 0.00 0.00 58.87 59.02 3id6 n SER 142 Cb 0.90 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.10 3id6 n SER 142 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3id6 n VAL 143 N -0.95 0.00 0.00 0.44 0.31 -0.31 -5.09 118.33 112.73 3id6 n VAL 143 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 3id6 n VAL 143 Cb 0.10 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 3id6 n VAL 143 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3id6 n VAL 144 N -2.64 0.00 -3.60 2.52 0.24 -0.79 -5.11 118.33 108.96 3id6 n VAL 144 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.24 3id6 n VAL 144 Cb 0.37 -0.51 -0.02 0.00 -1.47 0.00 0.00 33.84 32.21 3id6 n VAL 144 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3id6 s GLU 145 N 0.00 0.89 0.43 7.34 2.12 -1.26 -5.01 118.70 123.21 3id6 s GLU 145 Ca 0.00 -0.40 -0.24 0.00 0.36 0.00 0.00 54.97 54.69 3id6 s GLU 145 Cb 0.00 0.36 -0.08 0.00 0.26 0.00 0.00 34.13 34.67 3id6 s GLU 145 CO 0.00 -0.40 1.12 -0.80 -0.54 0.00 0.00 175.26 174.64 3id6 s ASN 146 N -2.64 6.45 0.21 -1.70 0.01 -1.26 -4.93 114.94 111.07 3id6 s ASN 146 Ca 0.08 2.19 0.09 0.00 -0.71 0.00 0.00 52.86 54.51 3id6 s ASN 146 Cb -0.01 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 39.01 3id6 s ASN 146 CO -0.05 -0.71 -0.16 0.68 -1.51 0.00 0.00 177.10 175.35 3id6 s VAL 147 N -1.59 1.87 0.03 1.60 -7.23 0.26 -4.93 120.40 110.43 3id6 s VAL 147 Ca 0.60 -2.17 0.10 0.00 -1.81 0.00 0.00 61.98 58.70 3id6 s VAL 147 Cb -0.26 -2.03 -0.13 0.00 0.56 0.00 0.00 36.38 34.52 3id6 s VAL 147 CO 0.32 -0.50 1.30 0.44 -0.31 0.00 0.00 175.10 176.35 3id6 h ASP 148 N 2.69 0.00 -3.42 4.85 3.32 -1.29 -0.82 116.42 121.74 3id6 h ASP 148 Ca -0.39 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.37 3id6 h ASP 148 Cb 1.22 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.43 3id6 h ASP 148 CO 0.59 0.86 -0.68 -0.69 -1.72 0.00 0.00 179.24 177.60 3id6 s VAL 149 N -2.78 -0.08 -0.45 -1.35 1.01 -0.90 -1.50 120.40 114.34 3id6 s VAL 149 Ca 0.02 0.25 -0.14 0.00 0.00 0.00 0.00 61.98 62.10 3id6 s VAL 149 Cb 0.09 -0.17 0.07 0.00 0.00 0.00 0.00 36.38 36.37 3id6 s VAL 149 CO 0.80 0.10 0.35 -0.22 0.00 0.00 0.00 175.10 176.14 3id6 s LEU 150 N 1.38 5.46 -0.10 3.92 0.20 -0.28 -1.15 118.68 128.10 3id6 s LEU 150 Ca -0.06 -1.31 -0.17 0.00 0.69 0.00 0.00 54.13 53.28 3id6 s LEU 150 Cb -0.12 -2.14 -0.05 0.00 -0.43 0.00 0.00 46.19 43.45 3id6 s LEU 150 CO -0.04 -0.60 0.45 -0.47 -0.29 0.00 0.00 176.35 175.40 3id6 s TYR 151 N 1.60 3.55 -0.12 5.38 5.04 0.72 -1.16 117.35 132.36 3id6 s TYR 151 Ca 0.04 0.89 -0.02 0.00 -2.44 0.00 0.00 57.07 55.53 3id6 s TYR 151 Cb -0.23 -2.49 0.04 0.00 0.35 0.00 0.00 41.96 39.63 3id6 s TYR 151 CO 0.06 0.26 0.02 0.08 -1.34 0.00 0.00 175.55 174.63 3id6 s VAL 152 N 0.31 0.36 -0.40 3.14 1.01 0.32 -0.12 120.40 125.01 3id6 s VAL 152 Ca 0.25 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.15 3id6 s VAL 152 Cb -0.15 -0.67 0.16 0.00 0.00 0.00 0.00 36.38 35.71 3id6 s VAL 152 CO 0.10 0.06 0.30 -0.62 0.00 0.00 0.00 175.10 174.94 3id6 s ASP 153 N 1.96 2.20 0.13 3.32 2.15 0.38 -1.26 116.67 125.55 3id6 s ASP 153 Ca 0.03 -2.76 0.09 0.00 0.43 0.00 0.00 52.55 50.34 3id6 s ASP 153 Cb -0.14 -0.49 -0.04 0.00 -0.30 0.00 0.00 42.92 41.94 3id6 s ASP 153 CO -0.06 -0.22 -0.17 -0.63 -0.17 0.00 0.00 175.17 173.91 3id6 s ILE 154 N 0.38 2.85 -1.23 4.11 1.01 -1.26 -4.24 121.20 122.82 3id6 s ILE 154 Ca 0.27 -1.57 -0.07 0.00 0.00 0.00 0.00 60.65 59.27 3id6 s ILE 154 Cb -0.07 -2.33 0.20 0.00 0.01 0.00 0.00 42.46 40.26 3id6 s ILE 154 CO -0.11 0.05 1.90 0.00 0.00 0.00 0.00 174.94 176.78 3id6 n ALA 155 N 0.64 5.69 -2.37 9.38 0.00 -1.26 -4.95 120.51 127.63 3id6 n ALA 155 Ca -0.15 -4.39 -0.29 0.00 0.00 0.00 0.00 53.44 48.61 3id6 n ALA 155 Cb 0.53 -2.76 -0.15 0.00 0.00 0.00 0.00 19.45 17.07 3id6 n ALA 155 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3id6 s GLN 156 N -0.90 1.83 0.62 0.00 -1.52 -1.26 -5.03 119.66 113.40 3id6 s GLN 156 Ca 0.41 -0.93 0.34 0.00 -1.95 0.00 0.00 55.36 53.23 3id6 s GLN 156 Cb 0.11 -1.85 1.96 0.00 -0.22 0.00 0.00 33.01 33.01 3id6 s GLN 156 CO -0.00 0.50 2.25 -1.35 -0.25 0.00 0.00 175.29 176.44 3id6 h PRO 157 N 5.27 0.00 -1.75 2.91 0.11 -2.03 -3.15 132.00 133.36 3id6 h PRO 157 Ca -0.43 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.10 3id6 h PRO 157 Cb 1.14 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.83 3id6 h PRO 157 CO 0.46 0.00 -0.73 -0.40 -0.21 0.00 0.00 178.00 177.12 3id6 n ASP 158 N -3.59 4.42 0.16 -2.05 5.75 -1.26 -4.85 116.55 115.14 3id6 n ASP 158 Ca -0.02 -3.65 0.01 0.00 -0.01 0.00 0.00 54.79 51.12 3id6 n ASP 158 Cb 0.13 -0.50 0.30 0.00 -1.03 0.00 0.00 41.12 40.02 3id6 n ASP 158 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 3id6 h GLN 159 N 2.73 0.04 0.26 0.11 4.20 -1.91 -3.23 115.11 117.31 3id6 h GLN 159 Ca 0.22 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 3id6 h GLN 159 Cb 0.80 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 3id6 h GLN 159 CO 0.82 0.45 -0.12 1.15 -0.67 0.00 0.00 178.83 180.46 3id6 h THR 160 N 0.03 0.43 -0.74 -0.54 2.02 -1.90 -0.65 112.91 111.56 3id6 h THR 160 Ca -0.00 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 66.29 3id6 h THR 160 Cb 0.76 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 3id6 h THR 160 CO 0.06 0.11 0.49 -2.24 0.37 0.00 0.00 175.52 174.31 3id6 h ASP 161 N -0.99 0.85 -0.53 4.18 3.04 -1.98 0.24 116.42 121.23 3id6 h ASP 161 Ca -0.04 -0.02 0.06 0.00 -3.24 0.00 0.00 57.03 53.79 3id6 h ASP 161 Cb 0.45 -0.21 -0.05 0.00 -1.04 0.00 0.00 39.33 38.48 3id6 h ASP 161 CO 0.06 0.61 0.25 0.40 -2.04 0.00 0.00 179.24 178.52 3id6 h ILE 162 N 1.00 0.91 -0.54 4.15 2.04 -1.56 0.60 117.51 124.11 3id6 h ILE 162 Ca 0.27 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 3id6 h ILE 162 Cb -0.11 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 3id6 h ILE 162 CO -0.06 0.09 0.30 0.00 0.00 0.00 0.00 178.15 178.47 3id6 h ALA 163 N 1.31 0.69 -0.46 1.87 0.00 0.10 -2.05 119.26 120.72 3id6 h ALA 163 Ca 0.24 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3id6 h ALA 163 Cb 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3id6 h ALA 163 CO -0.19 0.20 0.18 0.82 0.00 0.00 0.00 179.25 180.27 3id6 h ILE 164 N 0.72 1.20 -0.48 0.00 2.04 0.47 0.07 117.51 121.54 3id6 h ILE 164 Ca 0.19 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.45 3id6 h ILE 164 Cb 0.04 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 3id6 h ILE 164 CO -0.03 0.23 0.28 0.22 0.00 0.00 0.00 178.15 178.85 3id6 h TYR 165 N 0.60 0.52 -0.64 1.37 3.20 0.27 -2.03 116.97 120.26 3id6 h TYR 165 Ca 0.15 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 3id6 h TYR 165 Cb 0.19 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 3id6 h TYR 165 CO 0.00 0.29 0.31 -0.91 -1.64 0.00 0.00 178.16 176.21 3id6 h ASN 166 N 0.55 0.84 -0.25 -2.11 2.35 -1.12 -3.08 115.58 112.76 3id6 h ASN 166 Ca 0.20 -0.13 0.06 0.00 -0.55 0.00 0.00 56.30 55.87 3id6 h ASN 166 Cb 0.04 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.14 3id6 h ASN 166 CO -0.10 0.73 -0.12 0.00 -1.65 0.00 0.00 177.43 176.30 3id6 h ALA 167 N 1.14 0.10 0.00 -0.83 0.00 -0.51 -0.11 119.26 119.05 3id6 h ALA 167 Ca 0.22 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 3id6 h ALA 167 Cb 0.12 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3id6 h ALA 167 CO -0.03 -0.52 -0.02 1.57 0.00 0.00 0.00 179.25 180.25 3id6 h LYS 168 N -0.08 0.00 0.00 0.00 2.10 -1.30 0.04 116.57 117.34 3id6 h LYS 168 Ca 0.13 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.78 3id6 h LYS 168 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 3id6 h LYS 168 CO -0.31 0.02 -0.00 0.74 -2.00 0.00 0.00 179.45 177.90 3id6 h PHE 169 N 0.00 -0.00 0.00 0.07 -1.00 -1.32 -3.45 116.94 111.24 3id6 h PHE 169 Ca -0.00 -0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 3id6 h PHE 169 Cb 0.31 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 3id6 h PHE 169 CO 0.00 0.86 -1.32 1.19 -1.61 0.00 0.00 178.31 177.43 3id6 n PHE 170 N -4.67 0.00 -2.66 -0.55 3.01 -0.12 -4.94 117.46 107.53 3id6 n PHE 170 Ca -0.09 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.94 3id6 n PHE 170 Cb 0.42 -0.22 -0.03 0.00 -0.01 0.00 0.00 39.48 39.64 3id6 n PHE 170 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 3id6 s LEU 171 N -4.23 4.29 0.47 4.37 0.20 -0.04 -0.57 118.68 123.16 3id6 s LEU 171 Ca -0.02 1.61 -0.24 0.00 0.69 0.00 0.00 54.13 56.16 3id6 s LEU 171 Cb 0.02 -3.56 -0.08 0.00 -0.43 0.00 0.00 46.19 42.14 3id6 s LEU 171 CO 0.20 -0.41 1.31 0.29 -0.29 0.00 0.00 176.35 177.45 3id6 n LYS 172 N 4.70 1.89 -1.68 1.98 5.02 -0.32 -4.86 118.16 124.90 3id6 n LYS 172 Ca 0.08 0.68 -0.44 0.00 -2.02 0.00 0.00 58.31 56.61 3id6 n LYS 172 Cb 0.49 -2.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.00 3id6 n LYS 172 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3id6 n VAL 173 N -0.49 1.01 -1.58 -0.18 0.31 -1.26 -0.77 118.33 115.37 3id6 n VAL 173 Ca 0.08 -0.25 -0.14 0.00 -0.01 0.00 0.00 64.34 64.01 3id6 n VAL 173 Cb 0.42 -1.51 -0.05 0.00 -0.91 0.00 0.00 33.84 31.79 3id6 n VAL 173 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3id6 n ASN 174 N 2.08 -4.56 -4.36 4.52 5.03 -0.06 -5.03 115.26 112.88 3id6 n ASN 174 Ca 0.11 0.26 -0.26 0.00 0.87 0.00 0.00 54.58 55.56 3id6 n ASN 174 Cb 0.32 -3.36 0.16 0.00 -1.02 0.00 0.00 39.78 35.87 3id6 n ASN 174 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3id6 s GLY 175 N -2.75 1.78 0.11 7.41 0.00 0.06 -4.88 107.32 109.04 3id6 s GLY 175 Ca 0.00 -1.64 0.06 0.00 0.00 0.00 0.00 44.72 43.14 3id6 s GLY 175 CO 0.00 -0.93 -0.14 0.99 0.00 0.00 0.00 173.10 173.02 3id6 s ASP 176 N -4.86 1.91 -0.03 1.64 1.01 -0.56 -2.17 116.67 113.61 3id6 s ASP 176 Ca 0.71 -0.76 0.02 0.00 0.71 0.00 0.00 52.55 53.24 3id6 s ASP 176 Cb -0.03 -0.06 0.00 0.00 1.01 0.00 0.00 42.92 43.84 3id6 s ASP 176 CO 0.49 -0.13 -0.09 -0.32 0.21 0.00 0.00 175.17 175.33 3id6 s MET 177 N -2.43 0.99 -0.21 8.23 -2.45 -1.14 -1.13 119.30 121.16 3id6 s MET 177 Ca 0.06 -0.30 -0.04 0.00 -1.25 0.00 0.00 55.69 54.15 3id6 s MET 177 Cb -0.06 -0.92 -0.02 0.00 1.25 0.00 0.00 34.83 35.08 3id6 s MET 177 CO 0.03 0.10 -0.02 -0.51 1.05 0.00 0.00 175.02 175.67 3id6 s LEU 178 N 0.23 3.10 -0.08 4.11 1.43 -0.31 -1.26 118.68 125.91 3id6 s LEU 178 Ca -0.04 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 3id6 s LEU 178 Cb -0.09 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.35 3id6 s LEU 178 CO 0.01 0.03 -0.18 -0.22 0.23 0.00 0.00 176.35 176.21 3id6 s LEU 179 N 1.20 1.87 -0.41 1.79 2.96 -0.54 -0.52 118.68 125.03 3id6 s LEU 179 Ca 0.03 -0.43 -0.16 0.00 -0.22 0.00 0.00 54.13 53.35 3id6 s LEU 179 Cb -0.15 -1.12 0.02 0.00 0.50 0.00 0.00 46.19 45.45 3id6 s LEU 179 CO 0.00 0.10 0.39 -0.69 -1.32 0.00 0.00 176.35 174.83 3id6 s VAL 180 N 0.49 5.15 0.20 1.68 1.01 -0.39 -0.90 120.40 127.64 3id6 s VAL 180 Ca -0.16 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.46 3id6 s VAL 180 Cb -0.17 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 3id6 s VAL 180 CO 0.06 -0.35 0.27 -0.63 0.00 0.00 0.00 175.10 174.45 3id6 s ILE 181 N 1.99 5.02 -1.46 2.22 1.09 0.12 -4.69 121.20 125.49 3id6 s ILE 181 Ca 0.10 -0.99 -0.14 0.00 -1.10 0.00 0.00 60.65 58.52 3id6 s ILE 181 Cb -0.18 -3.66 0.04 0.00 -1.06 0.00 0.00 42.46 37.61 3id6 s ILE 181 CO 0.12 -0.23 2.23 0.29 -0.10 0.00 0.00 174.94 177.25 3id6 n LYS 182 N -0.94 2.87 0.00 2.79 5.02 -1.26 -1.55 118.16 125.08 3id6 n LYS 182 Ca -0.08 -2.61 0.00 0.00 -2.02 0.00 0.00 58.31 53.60 3id6 n LYS 182 Cb 0.56 -3.28 0.00 0.00 -0.02 0.00 0.00 35.03 32.29 3id6 n LYS 182 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 3id6 n LYS 190 N 6.05 0.00 -0.02 1.97 2.85 -1.26 -4.09 118.16 123.66 3id6 n LYS 190 Ca 0.52 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.78 3id6 n LYS 190 Cb 0.39 -0.26 -0.06 0.00 -0.65 0.00 0.00 35.03 34.45 3id6 n LYS 190 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3id6 n ASP 191 N -1.76 3.20 -4.68 -5.58 9.92 -1.26 -5.02 116.55 111.37 3id6 n ASP 191 Ca 0.00 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.97 3id6 n ASP 191 Cb 0.00 1.04 0.14 0.00 -0.64 0.00 0.00 41.12 41.66 3id6 n ASP 191 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 3id6 s PRO 192 N -2.37 1.16 -0.18 -0.24 0.02 -1.26 -5.06 135.00 127.07 3id6 s PRO 192 Ca -0.03 0.14 -0.15 0.00 0.02 0.00 0.00 61.00 60.97 3id6 s PRO 192 Cb 0.04 -1.86 -0.10 0.00 0.02 0.00 0.00 34.50 32.60 3id6 s PRO 192 CO 0.31 -2.15 -0.08 0.36 -0.33 0.00 0.00 177.00 175.11 3id6 n LYS 193 N -3.70 0.52 -0.88 5.54 2.85 -1.26 -4.89 118.16 116.33 3id6 n LYS 193 Ca 0.08 0.48 -0.05 0.00 -1.05 0.00 0.00 58.31 57.77 3id6 n LYS 193 Cb 0.60 -1.66 -0.05 0.00 -0.65 0.00 0.00 35.03 33.26 3id6 n LYS 193 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 3id6 n GLU 194 N -4.49 0.00 -0.05 -1.58 0.28 -1.26 -4.82 120.64 108.72 3id6 n GLU 194 Ca -0.22 -0.77 -0.07 0.00 -0.16 0.00 0.00 57.16 55.94 3id6 n GLU 194 Cb 0.51 0.48 0.10 0.00 1.43 0.00 0.00 31.44 33.96 3id6 n GLU 194 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 3id6 h ILE 195 N 4.02 1.28 -0.81 3.84 2.04 -2.00 -3.31 117.51 122.57 3id6 h ILE 195 Ca -0.44 -1.41 0.20 0.00 1.00 0.00 0.00 64.86 64.20 3id6 h ILE 195 Cb 1.22 1.35 -0.13 0.00 -0.74 0.00 0.00 36.82 38.51 3id6 h ILE 195 CO -0.22 0.46 0.14 0.22 0.00 0.00 0.00 178.15 178.74 3id6 h TYR 196 N 0.58 0.19 -0.68 1.37 3.20 -1.92 -2.16 116.97 117.54 3id6 h TYR 196 Ca 0.07 0.05 -0.43 0.00 3.14 0.00 0.00 58.73 61.56 3id6 h TYR 196 Cb 0.79 0.05 -0.26 0.00 1.54 0.00 0.00 36.73 38.85 3id6 h TYR 196 CO 0.04 -0.20 0.02 1.63 -1.64 0.00 0.00 178.16 178.00 3id6 n LYS 197 N -5.26 2.56 -0.14 1.82 4.01 -1.24 -4.78 118.16 115.12 3id6 n LYS 197 Ca 0.17 -3.47 0.03 0.00 -0.51 0.00 0.00 58.31 54.54 3id6 n LYS 197 Cb 0.57 -2.09 0.33 0.00 -0.51 0.00 0.00 35.03 33.33 3id6 n LYS 197 CO 0.00 0.00 0.00 1.79 -1.11 0.00 0.00 177.40 178.08 3id6 h THR 198 N 1.32 1.12 -0.13 -0.18 1.35 -1.47 0.13 112.91 115.05 3id6 h THR 198 Ca 0.40 -0.28 0.04 0.00 -0.55 0.00 0.00 66.41 66.02 3id6 h THR 198 Cb 1.53 0.24 -0.05 0.00 -1.73 0.00 0.00 68.15 68.15 3id6 h THR 198 CO 0.85 0.15 -0.16 -0.33 -0.25 0.00 0.00 175.52 175.78 3id6 h GLU 199 N 0.81 -0.20 0.25 4.72 5.08 -1.86 0.25 114.58 123.63 3id6 h GLU 199 Ca 0.25 0.01 -0.34 0.00 -1.00 0.00 0.00 59.36 58.28 3id6 h GLU 199 Cb -0.00 0.04 0.04 0.00 0.50 0.00 0.00 28.75 29.33 3id6 h GLU 199 CO -0.06 -0.13 -1.49 -0.39 -1.00 0.00 0.00 179.01 175.93 3id6 h VAL 200 N -0.20 1.25 -0.55 3.13 -1.51 -1.91 -2.85 116.25 113.61 3id6 h VAL 200 Ca 0.09 -2.68 0.11 0.00 -1.23 0.00 0.00 66.70 63.00 3id6 h VAL 200 Cb 0.34 3.03 -0.11 0.00 -2.13 0.00 0.00 31.29 32.42 3id6 h VAL 200 CO -0.25 0.81 -0.26 -0.08 -1.23 0.00 0.00 177.57 176.57 3id6 h GLU 201 N 0.13 -0.12 -0.10 5.19 4.81 -0.63 -2.38 114.58 121.47 3id6 h GLU 201 Ca -0.26 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.95 3id6 h GLU 201 Cb 2.15 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 31.56 3id6 h GLU 201 CO 0.27 -0.08 -0.04 0.87 -0.73 0.00 0.00 179.01 179.30 3id6 h LYS 202 N -0.12 0.21 -0.73 1.92 1.57 -0.59 -2.74 116.57 116.09 3id6 h LYS 202 Ca 0.24 -0.09 0.11 0.00 -1.87 0.00 0.00 60.65 59.04 3id6 h LYS 202 Cb 0.51 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 3id6 h LYS 202 CO -0.63 0.55 0.48 1.25 -0.57 0.00 0.00 179.45 180.53 3id6 h LEU 203 N -0.14 0.52 -0.15 2.94 5.85 -1.31 0.22 115.31 123.24 3id6 h LEU 203 Ca 0.02 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 3id6 h LEU 203 Cb 0.48 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 3id6 h LEU 203 CO 0.01 0.31 -0.12 -0.33 -0.34 0.00 0.00 178.44 177.97 3id6 h GLU 204 N 0.58 0.34 -0.87 1.25 5.08 -1.44 -3.30 114.58 116.22 3id6 h GLU 204 Ca 0.34 -0.17 0.25 0.00 -1.00 0.00 0.00 59.36 58.78 3id6 h GLU 204 Cb 0.55 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 3id6 h GLU 204 CO -0.12 0.71 0.65 -0.91 -1.00 0.00 0.00 179.01 178.34 3id6 h ASN 205 N -0.02 0.00 0.00 1.42 4.21 -0.25 1.16 115.58 122.10 3id6 h ASN 205 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 3id6 h ASN 205 Cb 0.63 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.83 3id6 h ASN 205 CO 0.03 0.00 0.16 -1.20 -1.29 0.00 0.00 177.43 175.13 3id6 n SER 206 N -4.20 0.00 0.00 5.81 7.64 -0.99 -3.73 113.62 118.15 3id6 n SER 206 Ca 0.18 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.33 3id6 n SER 206 Cb 0.96 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 3id6 n SER 206 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3id6 n ASN 207 N -1.24 0.00 -4.68 6.43 6.94 0.33 -5.17 115.26 117.87 3id6 n ASN 207 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 54.58 54.31 3id6 n ASN 207 Cb 0.16 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 3id6 n ASN 207 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3id6 n PHE 208 N 0.00 -0.65 -3.52 -2.53 3.01 0.37 -3.51 117.46 110.64 3id6 n PHE 208 Ca 0.00 -2.20 -0.24 0.00 1.01 0.00 0.00 57.45 56.02 3id6 n PHE 208 Cb 0.00 -0.43 -0.14 0.00 -0.01 0.00 0.00 39.48 38.91 3id6 n PHE 208 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 3id6 s GLU 209 N -4.14 0.19 0.30 -1.08 2.12 0.18 -4.18 118.70 112.10 3id6 s GLU 209 Ca 0.30 -0.23 -0.30 0.00 0.36 0.00 0.00 54.97 55.10 3id6 s GLU 209 Cb -0.02 -1.20 -0.11 0.00 0.26 0.00 0.00 34.13 33.06 3id6 s GLU 209 CO 0.19 -0.89 1.50 0.99 -0.54 0.00 0.00 175.26 176.51 3id6 s THR 210 N 2.20 2.32 -0.06 -1.70 2.01 -1.26 -0.70 115.64 118.44 3id6 s THR 210 Ca 0.07 0.28 0.03 0.00 0.31 0.00 0.00 61.69 62.38 3id6 s THR 210 Cb -0.16 -3.18 -0.06 0.00 0.01 0.00 0.00 72.50 69.12 3id6 s THR 210 CO -0.26 0.05 -0.01 -0.38 -0.69 0.00 0.00 174.62 173.33 3id6 n ILE 211 N 1.82 0.37 -3.64 1.82 5.41 -0.19 -4.92 119.36 120.03 3id6 n ILE 211 Ca 0.06 -0.20 -0.08 0.00 1.00 0.00 0.00 62.75 63.53 3id6 n ILE 211 Cb 0.39 -0.81 -0.07 0.00 -0.71 0.00 0.00 39.64 38.44 3id6 n ILE 211 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 3id6 s GLN 212 N -2.13 0.58 -0.17 0.38 -0.21 -1.13 -5.01 119.66 111.96 3id6 s GLN 212 Ca -0.05 0.79 0.00 0.00 0.02 0.00 0.00 55.36 56.12 3id6 s GLN 212 Cb 0.02 0.23 0.01 0.00 1.00 0.00 0.00 33.01 34.26 3id6 s GLN 212 CO 0.19 -0.09 -0.17 0.42 -2.12 0.00 0.00 175.29 173.53 3id6 s ILE 213 N 0.71 2.44 -0.17 1.08 1.01 -1.26 -0.33 121.20 124.69 3id6 s ILE 213 Ca -0.02 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.80 3id6 s ILE 213 Cb -0.05 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.40 3id6 s ILE 213 CO -0.09 0.52 -0.17 -0.63 0.00 0.00 0.00 174.94 174.58 3id6 s ILE 214 N 1.03 2.46 0.18 2.92 1.01 0.64 -4.95 121.20 124.50 3id6 s ILE 214 Ca -0.01 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 3id6 s ILE 214 Cb -0.15 -2.04 -0.08 0.00 0.01 0.00 0.00 42.46 40.21 3id6 s ILE 214 CO -0.05 0.52 1.04 0.21 0.00 0.00 0.00 174.94 176.66 3id6 s ASN 215 N 1.05 7.38 0.00 3.58 3.04 -1.26 -0.64 114.94 128.09 3id6 s ASN 215 Ca -0.01 2.02 0.23 0.00 0.04 0.00 0.00 52.86 55.14 3id6 s ASN 215 Cb -0.14 -2.60 0.61 0.00 -1.54 0.00 0.00 41.25 37.57 3id6 s ASN 215 CO -0.05 -0.11 1.52 0.18 -3.04 0.00 0.00 177.10 175.59 3id6 n LEU 216 N 2.18 3.85 -4.78 3.21 4.32 -1.21 -4.93 117.00 119.65 3id6 n LEU 216 Ca 0.01 -1.88 -0.37 0.00 -0.02 0.00 0.00 56.01 53.75 3id6 n LEU 216 Cb 0.47 -0.45 -0.03 0.00 -1.62 0.00 0.00 43.42 41.79 3id6 n LEU 216 CO 0.53 0.94 0.78 -1.81 -1.22 0.00 0.00 177.39 176.61 3id6 s ASP 217 N -1.09 6.58 -0.03 -1.43 1.11 -1.09 0.63 116.67 121.36 3id6 s ASP 217 Ca 0.47 2.18 0.14 0.00 0.18 0.00 0.00 52.55 55.53 3id6 s ASP 217 Cb 0.25 -2.60 0.45 0.00 1.07 0.00 0.00 42.92 42.09 3id6 s ASP 217 CO 0.33 -0.62 1.35 -0.81 1.18 0.00 0.00 175.17 176.60 3id6 n PRO 218 N -0.08 2.35 0.07 8.23 -0.05 -1.26 -4.86 135.00 139.39 3id6 n PRO 218 Ca 0.05 -1.79 -0.13 0.00 -0.05 0.00 0.00 63.50 61.58 3id6 n PRO 218 Cb 0.48 -1.48 -0.09 0.00 -0.05 0.00 0.00 33.50 32.37 3id6 n PRO 218 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 3id6 h TYR 219 N 2.80 -0.16 -3.24 0.54 -1.99 -1.62 -3.42 116.97 109.87 3id6 h TYR 219 Ca 0.00 -0.00 -0.49 0.00 2.00 0.00 0.00 58.73 60.24 3id6 h TYR 219 Cb 0.78 0.05 -0.37 0.00 2.00 0.00 0.00 36.73 39.20 3id6 h TYR 219 CO 0.39 0.18 -0.79 0.34 -0.00 0.00 0.00 178.16 178.28 3id6 s ASP 220 N -5.35 1.87 -0.54 3.88 -1.08 0.20 -4.55 116.67 111.10 3id6 s ASP 220 Ca -0.15 -0.23 0.02 0.00 -0.52 0.00 0.00 52.55 51.67 3id6 s ASP 220 Cb 0.03 -0.69 0.57 0.00 -1.46 0.00 0.00 42.92 41.36 3id6 s ASP 220 CO 0.61 -0.12 1.95 2.29 0.52 0.00 0.00 175.17 180.43 3id6 n LYS 221 N 4.83 2.44 0.00 4.34 2.85 -1.26 -2.68 118.16 128.68 3id6 n LYS 221 Ca -0.13 -3.14 0.00 0.00 -1.05 0.00 0.00 58.31 53.99 3id6 n LYS 221 Cb 0.50 -2.22 0.00 0.00 -0.65 0.00 0.00 35.03 32.66 3id6 n LYS 221 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3id6 n ASP 222 N -1.05 0.00 -4.28 -5.58 9.92 -1.26 -5.06 116.55 109.24 3id6 n ASP 222 Ca 0.61 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.67 3id6 n ASP 222 Cb 1.23 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 41.60 3id6 n ASP 222 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 3id6 s HIS 223 N -0.21 1.61 0.26 1.24 3.76 -1.26 -4.56 115.29 116.12 3id6 s HIS 223 Ca 0.00 -0.51 0.06 0.00 -0.15 0.00 0.00 55.06 54.46 3id6 s HIS 223 Cb 0.00 -0.83 -0.06 0.00 1.11 0.00 0.00 32.58 32.81 3id6 s HIS 223 CO 0.00 0.23 -0.05 0.00 -0.85 0.00 0.00 174.74 174.06 3id6 s ALA 224 N -2.03 2.18 -0.06 -1.40 0.00 -0.60 -3.30 121.76 116.56 3id6 s ALA 224 Ca 0.12 -1.84 0.05 0.00 0.00 0.00 0.00 51.96 50.29 3id6 s ALA 224 Cb -0.06 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 3id6 s ALA 224 CO 0.05 -0.10 -0.22 0.42 0.00 0.00 0.00 175.76 175.90 3id6 s ILE 225 N -3.11 1.83 -0.22 0.00 1.01 0.19 -0.70 121.20 120.20 3id6 s ILE 225 Ca 0.28 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.95 3id6 s ILE 225 Cb 0.04 -1.56 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 3id6 s ILE 225 CO 0.10 0.51 -0.03 -0.69 0.00 0.00 0.00 174.94 174.84 3id6 s VAL 226 N -0.05 3.49 -0.20 2.92 1.01 -0.07 -0.26 120.40 127.25 3id6 s VAL 226 Ca -0.05 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.35 3id6 s VAL 226 Cb -0.13 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 3id6 s VAL 226 CO 0.04 0.42 0.27 -0.22 0.00 0.00 0.00 175.10 175.60 3id6 s LEU 227 N 1.44 4.18 0.37 3.92 2.96 0.55 -1.47 118.68 130.64 3id6 s LEU 227 Ca 0.05 0.38 0.04 0.00 -0.22 0.00 0.00 54.13 54.38 3id6 s LEU 227 Cb -0.14 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 3id6 s LEU 227 CO -0.02 0.05 0.15 -0.44 -1.32 0.00 0.00 176.35 174.77 3id6 s SER 228 N 0.75 2.38 -0.05 3.68 0.01 -0.39 -1.03 113.70 119.06 3id6 s SER 228 Ca 0.14 -1.64 -0.01 0.00 1.31 0.00 0.00 55.95 55.76 3id6 s SER 228 Cb -0.13 0.44 0.03 0.00 0.21 0.00 0.00 66.02 66.57 3id6 s SER 228 CO 0.04 -0.91 0.01 -0.54 0.41 0.00 0.00 173.24 172.25 3id6 s LYS 229 N -3.72 0.39 -0.19 12.44 -0.14 0.12 -2.90 119.74 125.74 3id6 s LYS 229 Ca 0.29 0.14 -0.27 0.00 -1.36 0.00 0.00 55.97 54.76 3id6 s LYS 229 Cb 0.03 -0.71 -0.01 0.00 -1.68 0.00 0.00 37.83 35.47 3id6 s LYS 229 CO 0.17 -0.24 0.93 -0.47 -0.76 0.00 0.00 175.35 174.98 3id6 s TYR 230 N 1.62 3.40 -2.00 3.18 5.04 -0.92 -0.64 117.35 127.02 3id6 s TYR 230 Ca -0.01 1.37 0.26 0.00 -2.44 0.00 0.00 57.07 56.25 3id6 s TYR 230 Cb -0.13 -3.13 1.57 0.00 0.35 0.00 0.00 41.96 40.62 3id6 s TYR 230 CO -0.03 -0.33 1.92 0.36 -1.34 0.00 0.00 175.55 176.13