#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a33 n ASP 5 N 0.00 6.54 -4.76 -5.58 8.00 -1.26 -5.00 116.55 114.49 1a33 n ASP 5 Ca 0.00 -3.78 -0.39 0.00 0.71 0.00 0.00 54.79 51.33 1a33 n ASP 5 Cb 0.00 -0.76 -0.06 0.00 -0.02 0.00 0.00 41.12 40.29 1a33 n ASP 5 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1a33 s ARG 6 N -3.78 4.33 0.24 -1.24 0.52 -1.26 -4.34 118.95 113.41 1a33 s ARG 6 Ca 0.56 0.76 0.08 0.00 -0.52 0.00 0.00 55.73 56.62 1a33 s ARG 6 Cb 0.45 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 32.54 1a33 s ARG 6 CO -0.10 0.36 0.04 1.03 0.02 0.00 0.00 175.30 176.65 1a33 s ARG 7 N -0.19 2.47 -0.01 3.54 0.52 -1.13 -4.90 118.95 119.24 1a33 s ARG 7 Ca 0.32 -1.25 0.05 0.00 -0.52 0.00 0.00 55.73 54.32 1a33 s ARG 7 Cb -0.18 -2.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.95 1a33 s ARG 7 CO 0.18 0.40 -0.14 1.03 0.02 0.00 0.00 175.30 176.78 1a33 s ARG 8 N -3.51 2.37 0.10 3.54 0.52 -1.26 0.08 118.95 120.79 1a33 s ARG 8 Ca 0.31 -0.79 0.03 0.00 -0.52 0.00 0.00 55.73 54.76 1a33 s ARG 8 Cb -0.08 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 1a33 s ARG 8 CO 0.21 0.59 -0.09 0.08 0.02 0.00 0.00 175.30 176.12 1a33 s VAL 9 N -0.83 0.86 0.09 3.52 1.01 -0.15 -1.00 120.40 123.88 1a33 s VAL 9 Ca 0.13 -1.80 0.03 0.00 0.00 0.00 0.00 61.98 60.35 1a33 s VAL 9 Cb -0.11 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1a33 s VAL 9 CO 0.03 -0.71 -0.09 0.72 0.00 0.00 0.00 175.10 175.06 1a33 s PHE 10 N -3.00 0.94 -0.07 5.22 -0.12 -0.26 -0.47 117.98 120.22 1a33 s PHE 10 Ca 0.09 -0.70 -0.01 0.00 -0.05 0.00 0.00 56.93 56.26 1a33 s PHE 10 Cb 0.01 -0.53 0.03 0.00 -0.63 0.00 0.00 43.02 41.90 1a33 s PHE 10 CO -0.02 -0.06 -0.02 -0.51 -0.05 0.00 0.00 175.22 174.57 1a33 s LEU 11 N -2.47 0.81 -0.25 -1.99 1.43 -0.33 -2.26 118.68 113.63 1a33 s LEU 11 Ca 0.05 -0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 52.87 1a33 s LEU 11 Cb -0.02 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 1a33 s LEU 11 CO -0.01 -0.16 0.36 -1.81 0.23 0.00 0.00 176.35 174.96 1a33 s ASP 12 N 1.75 6.30 -0.07 2.29 1.01 0.26 -1.12 116.67 127.09 1a33 s ASP 12 Ca 0.02 0.34 0.02 0.00 0.71 0.00 0.00 52.55 53.64 1a33 s ASP 12 Cb -0.13 -2.21 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 1a33 s ASP 12 CO -0.05 -0.13 -0.11 -0.69 0.21 0.00 0.00 175.17 174.39 1a33 s VAL 13 N 1.78 3.29 0.06 -1.27 1.01 -0.56 0.12 120.40 124.82 1a33 s VAL 13 Ca 0.16 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.58 1a33 s VAL 13 Cb -0.15 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1a33 s VAL 13 CO 0.09 0.58 -0.18 0.42 0.00 0.00 0.00 175.10 176.01 1a33 s THR 14 N -0.57 2.81 -0.24 3.92 -4.23 -0.13 -0.09 115.64 117.12 1a33 s THR 14 Ca 0.08 -1.24 0.02 0.00 -1.18 0.00 0.00 61.69 59.37 1a33 s THR 14 Cb -0.12 -2.20 0.04 0.00 1.34 0.00 0.00 72.50 71.56 1a33 s THR 14 CO 0.02 0.29 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.63 1a33 s ILE 15 N -0.97 2.22 -1.53 2.99 1.01 0.88 -1.25 121.20 124.55 1a33 s ILE 15 Ca 0.15 -1.36 -0.14 0.00 0.00 0.00 0.00 60.65 59.30 1a33 s ILE 15 Cb -0.11 -2.18 0.09 0.00 0.01 0.00 0.00 42.46 40.27 1a33 s ILE 15 CO 0.06 0.17 0.98 0.47 0.00 0.00 0.00 174.94 176.62 1a33 n ASP 16 N 4.51 -4.87 0.00 3.58 8.00 -0.10 -1.46 116.55 126.21 1a33 n ASP 16 Ca -0.16 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.57 1a33 n ASP 16 Cb 0.45 -3.89 0.00 0.00 -0.02 0.00 0.00 41.12 37.66 1a33 n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a33 n GLY 17 N -1.69 3.16 3.73 0.44 0.00 -1.26 -5.01 105.19 104.56 1a33 n GLY 17 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1a33 n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1a33 s ASN 18 N -1.08 6.83 0.06 1.61 0.01 -0.54 -4.95 114.94 116.89 1a33 s ASN 18 Ca 0.00 1.00 -0.31 0.00 -0.71 0.00 0.00 52.86 52.84 1a33 s ASN 18 Cb 0.00 -2.34 -0.08 0.00 0.41 0.00 0.00 41.25 39.24 1a33 s ASN 18 CO 0.00 0.01 1.64 -0.22 -1.51 0.00 0.00 177.10 177.02 1a33 s LEU 19 N 0.42 4.36 0.00 0.60 2.96 -1.26 -0.08 118.68 125.67 1a33 s LEU 19 Ca 0.30 2.46 0.18 0.00 -0.22 0.00 0.00 54.13 56.85 1a33 s LEU 19 Cb -0.17 -3.56 -0.19 0.00 0.50 0.00 0.00 46.19 42.78 1a33 s LEU 19 CO 0.14 -0.88 0.63 0.00 -1.32 0.00 0.00 176.35 174.92 1a33 n ALA 20 N 5.62 2.00 0.00 5.97 0.00 0.87 -4.89 120.51 130.08 1a33 n ALA 20 Ca 0.16 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1a33 n ALA 20 Cb 0.41 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1a33 n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a33 n GLY 21 N 1.44 0.83 3.35 0.00 0.00 -1.20 -4.85 105.19 104.77 1a33 n GLY 21 Ca -0.13 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 1a33 n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1a33 s ARG 22 N -1.54 3.25 -0.29 1.61 3.52 -1.26 -1.49 118.95 122.75 1a33 s ARG 22 Ca 0.00 -0.72 -0.11 0.00 -0.13 0.00 0.00 55.73 54.77 1a33 s ARG 22 Cb 0.00 -2.55 -0.04 0.00 -1.56 0.00 0.00 34.95 30.81 1a33 s ARG 22 CO 0.00 0.24 0.17 0.42 -0.81 0.00 0.00 175.30 175.33 1a33 s ILE 23 N 0.26 5.06 -0.16 4.11 1.01 -0.28 -3.86 121.20 127.34 1a33 s ILE 23 Ca -0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 1a33 s ILE 23 Cb -0.16 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 1a33 s ILE 23 CO 0.06 0.20 -0.04 -0.69 0.00 0.00 0.00 174.94 174.46 1a33 s VAL 24 N 1.71 3.80 -0.02 2.92 1.01 -0.60 -1.19 120.40 128.04 1a33 s VAL 24 Ca 0.06 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.73 1a33 s VAL 24 Cb -0.16 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1a33 s VAL 24 CO 0.09 0.49 -0.24 -0.04 0.00 0.00 0.00 175.10 175.40 1a33 s MET 25 N 0.42 2.00 -0.24 2.72 -1.94 0.38 -0.67 119.30 121.98 1a33 s MET 25 Ca -0.04 -0.85 -0.10 0.00 -1.71 0.00 0.00 55.69 52.99 1a33 s MET 25 Cb -0.14 -1.90 -0.04 0.00 2.01 0.00 0.00 34.83 34.75 1a33 s MET 25 CO 0.03 0.49 0.14 -2.00 -0.01 0.00 0.00 175.02 173.67 1a33 s GLU 26 N -0.50 3.94 -0.17 2.03 2.12 -0.02 -0.98 118.70 125.11 1a33 s GLU 26 Ca 0.08 -0.34 -0.18 0.00 0.36 0.00 0.00 54.97 54.89 1a33 s GLU 26 Cb -0.10 -3.48 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 1a33 s GLU 26 CO -0.00 -0.02 0.51 -0.51 -0.54 0.00 0.00 175.26 174.69 1a33 s LEU 27 N 1.26 4.19 -1.37 2.70 1.43 0.11 -1.72 118.68 125.28 1a33 s LEU 27 Ca 0.06 0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 53.78 1a33 s LEU 27 Cb -0.14 -2.71 0.10 0.00 0.03 0.00 0.00 46.19 43.46 1a33 s LEU 27 CO 0.06 -0.13 2.10 -1.22 0.23 0.00 0.00 176.35 177.39 1a33 n TYR 28 N 4.46 3.14 0.17 0.29 4.02 0.34 -2.86 117.16 126.72 1a33 n TYR 28 Ca -0.05 -2.88 0.18 0.00 -0.01 0.00 0.00 57.90 55.13 1a33 n TYR 28 Cb 0.51 -2.22 0.80 0.00 -0.02 0.00 0.00 39.34 38.41 1a33 n TYR 28 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1a33 h ASN 29 N 5.75 0.00 0.94 7.72 2.35 -1.83 -0.03 115.58 130.48 1a33 h ASN 29 Ca 0.51 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 56.15 1a33 h ASN 29 Cb 0.60 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 1a33 h ASN 29 CO 1.74 0.00 -0.50 -2.24 -1.65 0.00 0.00 177.43 174.77 1a33 h ASP 30 N 0.00 0.00 0.03 5.81 2.03 -1.85 -2.98 116.42 119.46 1a33 h ASP 30 Ca 0.12 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 56.04 1a33 h ASP 30 Cb 0.65 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.08 1a33 h ASP 30 CO -0.00 0.50 -2.38 -0.38 -1.03 0.00 0.00 179.24 175.96 1a33 n ILE 31 N -3.51 1.45 -3.25 4.15 5.41 -0.14 -4.74 119.36 118.73 1a33 n ILE 31 Ca 0.00 -0.75 -0.25 0.00 1.00 0.00 0.00 62.75 62.76 1a33 n ILE 31 Cb 0.61 -0.87 -0.07 0.00 -0.71 0.00 0.00 39.64 38.60 1a33 n ILE 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1a33 n ALA 32 N -2.93 2.77 -0.24 -1.39 0.00 -0.51 -4.88 120.51 113.33 1a33 n ALA 32 Ca -0.37 -3.65 -0.01 0.00 0.00 0.00 0.00 53.44 49.41 1a33 n ALA 32 Cb 1.09 -0.83 0.11 0.00 0.00 0.00 0.00 19.45 19.82 1a33 n ALA 32 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1a33 h PRO 33 N 4.14 0.69 -0.30 0.00 0.13 -1.75 -0.71 132.00 134.19 1a33 h PRO 33 Ca 0.11 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 65.08 1a33 h PRO 33 Cb 0.84 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1a33 h PRO 33 CO 0.53 0.45 -0.25 0.00 -0.23 0.00 0.00 178.00 178.50 1a33 h ARG 34 N 0.71 0.71 -0.53 0.86 3.08 -1.95 -0.54 114.38 116.71 1a33 h ARG 34 Ca 0.31 -0.36 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1a33 h ARG 34 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1a33 h ARG 34 CO -0.19 0.97 -0.03 1.15 -1.07 0.00 0.00 179.97 180.80 1a33 h THR 35 N 0.46 1.27 -0.29 2.04 2.02 -1.93 -1.08 112.91 115.40 1a33 h THR 35 Ca 0.05 -1.15 -0.13 0.00 0.77 0.00 0.00 66.41 65.95 1a33 h THR 35 Cb 0.81 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1a33 h THR 35 CO 0.07 0.41 -0.34 0.00 0.37 0.00 0.00 175.52 176.02 1a33 h ASN 37 N 0.48 0.72 -0.06 0.00 -1.24 -1.03 0.43 115.58 114.88 1a33 h ASN 37 Ca 0.04 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 1a33 h ASN 37 Cb 0.92 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.81 1a33 h ASN 37 CO 0.08 0.50 0.04 -1.13 -1.29 0.00 0.00 177.43 175.63 1a33 h ASN 38 N 0.85 0.07 -0.27 1.15 -1.24 -1.03 -1.50 115.58 113.62 1a33 h ASN 38 Ca 0.27 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.26 1a33 h ASN 38 Cb 0.00 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 1a33 h ASN 38 CO -0.10 0.07 0.13 0.15 -1.29 0.00 0.00 177.43 176.39 1a33 h PHE 39 N 0.07 0.38 -0.37 0.67 3.57 -0.92 -1.45 116.94 118.89 1a33 h PHE 39 Ca 0.02 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1a33 h PHE 39 Cb 0.01 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 1a33 h PHE 39 CO -0.07 0.35 0.21 1.25 -2.23 0.00 0.00 178.31 177.82 1a33 h LEU 40 N 0.30 0.34 -1.30 0.59 5.85 -0.85 -0.87 115.31 119.38 1a33 h LEU 40 Ca 0.09 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1a33 h LEU 40 Cb 0.11 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1a33 h LEU 40 CO -0.01 0.25 -0.11 0.24 -0.34 0.00 0.00 178.44 178.46 1a33 h MET 41 N 0.43 0.34 -0.04 1.25 2.86 -1.15 -1.67 114.93 116.94 1a33 h MET 41 Ca 0.15 -0.08 -0.14 0.00 -2.06 0.00 0.00 59.70 57.57 1a33 h MET 41 Cb 0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1a33 h MET 41 CO -0.07 0.46 -0.61 -0.07 1.06 0.00 0.00 176.91 177.68 1a33 h LEU 42 N 0.32 0.16 -0.53 1.22 3.38 -0.67 0.14 115.31 119.34 1a33 h LEU 42 Ca 0.07 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 1a33 h LEU 42 Cb 0.40 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1a33 h LEU 42 CO 0.02 0.72 -0.61 0.00 0.09 0.00 0.00 178.44 178.67 1a33 n THR 44 N -3.91 0.90 -1.01 0.00 -2.24 -0.68 -3.30 114.28 104.04 1a33 n THR 44 Ca -0.03 -0.65 -0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1a33 n THR 44 Cb 0.63 -0.50 -0.00 0.00 -2.10 0.00 0.00 70.33 68.36 1a33 n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a33 n GLY 45 N 1.38 0.47 0.53 3.38 0.00 0.50 -4.94 105.19 106.51 1a33 n GLY 45 Ca -0.10 -0.23 0.02 0.00 0.00 0.00 0.00 46.02 45.71 1a33 n GLY 45 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1a33 n MET 46 N -2.74 1.56 0.00 1.61 2.81 -1.21 -3.46 117.12 115.69 1a33 n MET 46 Ca -0.00 -0.56 0.03 0.00 -1.81 0.00 0.00 57.70 55.35 1a33 n MET 46 Cb 0.04 -1.40 0.01 0.00 -0.71 0.00 0.00 33.22 31.17 1a33 n MET 46 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1a33 n ALA 47 N 0.03 2.56 0.00 3.04 0.00 -1.26 -5.09 120.51 119.79 1a33 n ALA 47 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1a33 n ALA 47 Cb 0.29 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1a33 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a33 n GLY 48 N 0.58 0.62 3.79 0.00 0.00 -1.22 -4.94 105.19 104.02 1a33 n GLY 48 Ca 0.03 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 1a33 n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1a33 s THR 49 N 0.00 4.63 0.25 2.61 -4.23 -1.26 -1.07 115.64 116.58 1a33 s THR 49 Ca 0.00 -0.72 -0.30 0.00 -1.18 0.00 0.00 61.69 59.49 1a33 s THR 49 Cb 0.00 -3.24 -0.10 0.00 1.34 0.00 0.00 72.50 70.50 1a33 s THR 49 CO 0.00 0.13 1.46 -0.83 -0.54 0.00 0.00 174.62 174.83 1a33 s GLY 50 N -2.41 2.28 0.19 3.99 0.00 0.14 -4.83 107.32 106.68 1a33 s GLY 50 Ca 0.30 1.35 -0.12 0.00 0.00 0.00 0.00 44.72 46.25 1a33 s GLY 50 CO 0.23 2.32 1.84 0.50 0.00 0.00 0.00 173.10 177.99 1a33 h LYS 51 N 5.06 0.77 0.02 2.90 1.57 -1.90 0.44 116.57 125.43 1a33 h LYS 51 Ca -0.46 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.12 1a33 h LYS 51 Cb 1.22 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1a33 h LYS 51 CO 0.78 0.51 -0.79 0.82 -0.57 0.00 0.00 179.45 180.20 1a33 h ILE 52 N 0.79 1.29 0.00 1.86 1.08 -1.94 -3.38 117.51 117.21 1a33 h ILE 52 Ca 0.24 -2.29 -0.06 0.00 -0.39 0.00 0.00 64.86 62.36 1a33 h ILE 52 Cb -0.03 2.78 -0.01 0.00 -3.07 0.00 0.00 36.82 36.49 1a33 h ILE 52 CO -0.08 0.50 -0.34 0.77 -0.69 0.00 0.00 178.15 178.31 1a33 h SER 53 N -0.87 0.00 0.00 1.72 4.64 -1.97 -3.47 113.55 113.60 1a33 h SER 53 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1a33 h SER 53 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1a33 h SER 53 CO -0.08 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 1a33 n GLY 54 N 1.18 0.59 3.91 -0.77 0.00 0.15 -4.93 105.19 105.31 1a33 n GLY 54 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1a33 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a33 s LYS 55 N -0.42 3.62 0.08 1.61 1.02 -1.26 -4.51 119.74 119.89 1a33 s LYS 55 Ca 0.00 -0.02 -0.33 0.00 0.02 0.00 0.00 55.97 55.64 1a33 s LYS 55 Cb 0.00 -2.65 -0.12 0.00 -0.52 0.00 0.00 37.83 34.53 1a33 s LYS 55 CO 0.00 0.21 1.73 -2.30 -0.92 0.00 0.00 175.35 174.08 1a33 n PRO 56 N -0.98 2.34 -2.58 -1.68 -0.02 -1.26 0.24 135.00 131.06 1a33 n PRO 56 Ca -0.02 0.85 -0.43 0.00 -2.02 0.00 0.00 63.50 61.88 1a33 n PRO 56 Cb 0.54 -2.67 -0.01 0.00 -0.02 0.00 0.00 33.50 31.34 1a33 n PRO 56 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1a33 s LEU 57 N 2.27 3.78 -0.21 2.45 1.43 -0.23 -4.81 118.68 123.36 1a33 s LEU 57 Ca 0.83 -2.28 -0.15 0.00 -1.03 0.00 0.00 54.13 51.51 1a33 s LEU 57 Cb -0.63 -2.58 0.06 0.00 0.03 0.00 0.00 46.19 43.07 1a33 s LEU 57 CO 0.41 -1.23 0.53 -2.28 0.23 0.00 0.00 176.35 174.01 1a33 s HIS 58 N 4.36 -0.70 -0.59 0.29 2.46 -1.26 -4.07 115.29 115.78 1a33 s HIS 58 Ca 0.53 1.54 0.25 0.00 0.47 0.00 0.00 55.06 57.84 1a33 s HIS 58 Cb 0.03 0.32 0.55 0.00 -0.13 0.00 0.00 32.58 33.36 1a33 s HIS 58 CO 0.05 -0.36 1.65 1.88 -2.47 0.00 0.00 174.74 175.49 1a33 h TYR 59 N 6.29 0.00 -2.18 3.88 0.05 -1.42 -3.45 116.97 120.13 1a33 h TYR 59 Ca -0.31 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 57.87 1a33 h TYR 59 Cb 1.19 0.00 0.04 0.00 1.01 0.00 0.00 36.73 38.97 1a33 h TYR 59 CO 0.27 0.00 0.94 1.17 -1.05 0.00 0.00 178.16 179.49 1a33 n LYS 60 N -2.61 2.19 0.00 4.88 4.81 -1.26 -1.01 118.16 125.16 1a33 n LYS 60 Ca 0.05 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1a33 n LYS 60 Cb 0.48 -2.61 0.00 0.00 0.02 0.00 0.00 35.03 32.92 1a33 n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1a33 n GLY 61 N 3.87 2.34 3.81 3.14 0.00 -0.01 -5.03 105.19 113.32 1a33 n GLY 61 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1a33 n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a33 s SER 62 N -2.40 2.45 0.37 1.61 1.04 -0.18 -4.68 113.70 111.90 1a33 s SER 62 Ca 0.00 0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.90 1a33 s SER 62 Cb 0.00 -0.57 -0.03 0.00 0.10 0.00 0.00 66.02 65.51 1a33 s SER 62 CO 0.00 -3.16 0.13 0.42 0.98 0.00 0.00 173.24 171.61 1a33 s THR 63 N -3.57 0.62 -0.58 2.02 -4.23 -1.26 -1.56 115.64 107.08 1a33 s THR 63 Ca 0.72 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 59.09 1a33 s THR 63 Cb -0.06 -2.47 0.14 0.00 1.34 0.00 0.00 72.50 71.45 1a33 s THR 63 CO 0.54 0.00 0.52 -0.36 -0.54 0.00 0.00 174.62 174.78 1a33 s PHE 64 N -3.33 3.37 -0.97 3.99 0.08 -0.86 -3.58 117.98 116.67 1a33 s PHE 64 Ca 0.29 -1.54 0.27 0.00 0.12 0.00 0.00 56.93 56.07 1a33 s PHE 64 Cb 0.04 -3.74 0.79 0.00 -0.57 0.00 0.00 43.02 39.54 1a33 s PHE 64 CO 0.16 -1.01 1.62 -2.39 -0.10 0.00 0.00 175.22 173.50 1a33 n HIS 65 N 4.94 0.06 -3.77 0.36 1.44 -1.01 -4.66 115.22 112.59 1a33 n HIS 65 Ca -0.08 0.02 -0.14 0.00 -2.01 0.00 0.00 57.72 55.51 1a33 n HIS 65 Cb 0.41 -0.39 -0.15 0.00 0.12 0.00 0.00 29.99 29.99 1a33 n HIS 65 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1a33 s ARG 66 N -3.01 0.06 -0.02 -1.40 3.52 -1.17 -4.13 118.95 112.81 1a33 s ARG 66 Ca 0.12 0.29 0.00 0.00 -0.13 0.00 0.00 55.73 56.01 1a33 s ARG 66 Cb 0.18 -0.16 0.02 0.00 -1.56 0.00 0.00 34.95 33.43 1a33 s ARG 66 CO 0.63 -0.14 0.00 0.14 -0.81 0.00 0.00 175.30 175.12 1a33 s VAL 67 N 0.96 0.12 -0.24 7.11 -7.23 -0.70 0.23 120.40 120.65 1a33 s VAL 67 Ca -0.08 0.08 0.02 0.00 -1.81 0.00 0.00 61.98 60.19 1a33 s VAL 67 Cb -0.10 -0.20 0.04 0.00 0.56 0.00 0.00 36.38 36.69 1a33 s VAL 67 CO -0.04 0.11 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.10 1a33 s ILE 68 N 0.79 2.26 0.18 -0.62 -1.09 0.21 -4.79 121.20 118.15 1a33 s ILE 68 Ca -0.07 -1.35 -0.33 0.00 -2.23 0.00 0.00 60.65 56.67 1a33 s ILE 68 Cb -0.11 -2.20 -0.15 0.00 -1.58 0.00 0.00 42.46 38.43 1a33 s ILE 68 CO -0.02 0.16 1.33 0.29 -1.23 0.00 0.00 174.94 175.48 1a33 n LYS 69 N 4.52 1.60 -1.03 2.79 5.02 -1.26 -0.93 118.16 128.87 1a33 n LYS 69 Ca -0.16 0.57 -0.01 0.00 -2.02 0.00 0.00 58.31 56.69 1a33 n LYS 69 Cb 0.45 -2.18 -0.00 0.00 -0.02 0.00 0.00 35.03 33.27 1a33 n LYS 69 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1a33 n ASN 70 N 2.34 -4.33 0.08 4.39 3.02 -1.26 -4.80 115.26 114.70 1a33 n ASN 70 Ca 0.15 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1a33 n ASN 70 Cb 0.27 -1.92 0.00 0.00 -0.61 0.00 0.00 39.78 37.51 1a33 n ASN 70 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1a33 n PHE 71 N -2.57 -1.49 -3.76 3.10 7.35 -0.11 -4.70 117.46 115.28 1a33 n PHE 71 Ca -0.01 0.26 -0.02 0.00 -0.76 0.00 0.00 57.45 56.92 1a33 n PHE 71 Cb 0.24 0.55 -0.01 0.00 0.35 0.00 0.00 39.48 40.61 1a33 n PHE 71 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1a33 s MET 72 N -2.00 1.07 -0.01 -4.13 0.23 -0.93 -0.76 119.30 112.78 1a33 s MET 72 Ca 0.00 -0.62 0.04 0.00 -1.03 0.00 0.00 55.69 54.08 1a33 s MET 72 Cb 0.00 0.35 -0.01 0.00 -1.53 0.00 0.00 34.83 33.64 1a33 s MET 72 CO 0.00 -0.49 -0.13 0.96 -2.03 0.00 0.00 175.02 173.32 1a33 s ILE 73 N -2.91 1.03 -0.00 3.16 -4.36 -0.77 -0.62 121.20 116.73 1a33 s ILE 73 Ca 0.15 -0.56 0.05 0.00 -0.26 0.00 0.00 60.65 60.03 1a33 s ILE 73 Cb -0.00 -0.86 -0.01 0.00 1.25 0.00 0.00 42.46 42.83 1a33 s ILE 73 CO 0.02 0.29 -0.16 -1.58 0.24 0.00 0.00 174.94 173.75 1a33 s GLN 74 N -0.30 1.30 0.00 0.37 0.74 0.13 -1.17 119.66 120.73 1a33 s GLN 74 Ca 0.05 -0.62 0.00 0.00 0.05 0.00 0.00 55.36 54.83 1a33 s GLN 74 Cb -0.05 -1.27 0.00 0.00 1.10 0.00 0.00 33.01 32.79 1a33 s GLN 74 CO -0.00 0.34 0.00 0.41 -0.55 0.00 0.00 175.29 175.49 1a33 n GLY 75 N 2.55 3.58 1.21 2.59 0.00 -0.31 -2.40 105.19 112.41 1a33 n GLY 75 Ca -0.15 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1a33 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a33 n GLY 76 N 0.00 0.82 3.51 -0.02 0.00 -1.23 -1.55 105.19 106.71 1a33 n GLY 76 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1a33 n GLY 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1a33 s ASP 77 N -2.96 6.74 0.00 1.61 -1.08 -1.26 -3.91 116.67 115.82 1a33 s ASP 77 Ca 0.00 -2.19 0.29 0.00 -0.52 0.00 0.00 52.55 50.13 1a33 s ASP 77 Cb 0.00 -2.48 1.20 0.00 -1.46 0.00 0.00 42.92 40.18 1a33 s ASP 77 CO 0.00 -1.13 1.87 2.22 0.52 0.00 0.00 175.17 178.65 1a33 n PHE 78 N 7.37 0.00 -0.10 -5.34 1.16 -1.26 -1.84 117.46 117.45 1a33 n PHE 78 Ca 0.35 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.74 1a33 n PHE 78 Cb 0.47 -0.34 -0.13 0.00 -1.61 0.00 0.00 39.48 37.88 1a33 n PHE 78 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1a33 n THR 79 N -1.33 1.56 0.05 1.97 -2.24 -1.26 -4.75 114.28 108.29 1a33 n THR 79 Ca 0.10 -0.60 0.01 0.00 -2.27 0.00 0.00 64.05 61.29 1a33 n THR 79 Cb 0.30 -1.45 -0.02 0.00 -2.10 0.00 0.00 70.33 67.06 1a33 n THR 79 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1a33 n LYS 80 N -3.29 2.63 -1.52 -0.78 4.76 -1.26 -4.96 118.16 113.73 1a33 n LYS 80 Ca -0.42 -0.01 -0.18 0.00 -2.87 0.00 0.00 58.31 54.83 1a33 n LYS 80 Cb 1.01 -0.88 -0.08 0.00 -1.84 0.00 0.00 35.03 33.24 1a33 n LYS 80 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1a33 n GLY 81 N 1.80 1.74 0.00 0.72 0.00 -0.77 -4.80 105.19 103.88 1a33 n GLY 81 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1a33 n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1a33 n ASP 82 N -1.14 0.00 0.00 1.61 5.75 -1.26 -4.80 116.55 116.71 1a33 n ASP 82 Ca -0.18 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 1a33 n ASP 82 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 1a33 n ASP 82 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1a33 n GLY 83 N 0.00 1.23 0.04 6.12 0.00 -1.26 -4.94 105.19 106.39 1a33 n GLY 83 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1a33 n GLY 83 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a33 n THR 84 N -1.44 0.00 -2.05 2.61 -2.24 -1.26 -4.99 114.28 104.91 1a33 n THR 84 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1a33 n THR 84 Cb 0.00 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1a33 n THR 84 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a33 n GLY 85 N 1.49 4.76 0.00 3.38 0.00 -1.26 -4.97 105.19 108.58 1a33 n GLY 85 Ca 0.05 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1a33 n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a33 n GLY 86 N 5.00 1.96 3.51 -0.02 0.00 -1.26 -4.79 105.19 109.60 1a33 n GLY 86 Ca 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 1a33 n GLY 86 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1a33 s GLU 87 N -3.22 0.95 0.58 1.61 2.12 -1.26 -4.71 118.70 114.76 1a33 s GLU 87 Ca 0.00 0.42 -0.04 0.00 0.36 0.00 0.00 54.97 55.71 1a33 s GLU 87 Cb 0.00 0.45 0.02 0.00 0.26 0.00 0.00 34.13 34.86 1a33 s GLU 87 CO 0.00 -0.25 0.86 -1.54 -0.54 0.00 0.00 175.26 173.79 1a33 s SER 88 N -0.76 5.48 0.00 -1.70 1.04 -0.30 -4.03 113.70 113.43 1a33 s SER 88 Ca -0.08 0.51 0.16 0.00 0.48 0.00 0.00 55.95 57.02 1a33 s SER 88 Cb -0.02 -1.49 0.70 0.00 0.10 0.00 0.00 66.02 65.31 1a33 s SER 88 CO 0.07 -1.09 1.49 2.30 0.98 0.00 0.00 173.24 176.99 1a33 n ILE 89 N -2.52 0.84 1.19 -1.02 -5.35 -1.26 -2.24 119.36 109.00 1a33 n ILE 89 Ca 0.05 0.21 0.12 0.00 -0.27 0.00 0.00 62.75 62.86 1a33 n ILE 89 Cb 0.58 -0.94 0.28 0.00 -1.74 0.00 0.00 39.64 37.82 1a33 n ILE 89 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1a33 n TYR 90 N -1.45 0.00 -0.18 4.28 4.01 -1.26 -4.98 117.16 117.58 1a33 n TYR 90 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1a33 n TYR 90 Cb 0.17 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1a33 n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1a33 n GLY 91 N 1.36 0.08 7.00 2.72 0.00 -0.95 -4.98 105.19 110.41 1a33 n GLY 91 Ca 0.12 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1a33 n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a33 n GLY 92 N 2.35 2.02 3.90 -0.02 0.00 -1.26 -4.75 105.19 107.43 1a33 n GLY 92 Ca 0.00 -0.56 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 1a33 n GLY 92 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1a33 s MET 93 N 0.00 3.09 0.21 1.61 1.00 -1.26 -1.15 119.30 122.80 1a33 s MET 93 Ca 0.00 -0.99 0.06 0.00 0.00 0.00 0.00 55.69 54.77 1a33 s MET 93 Cb 0.00 -2.69 -0.05 0.00 0.00 0.00 0.00 34.83 32.09 1a33 s MET 93 CO 0.00 0.33 -0.11 -0.59 0.00 0.00 0.00 175.02 174.65 1a33 s PHE 94 N -2.11 1.64 0.72 -0.03 -0.71 0.12 -4.89 117.98 112.71 1a33 s PHE 94 Ca 0.36 -0.67 -0.14 0.00 -1.04 0.00 0.00 56.93 55.44 1a33 s PHE 94 Cb -0.08 -0.82 0.03 0.00 -1.21 0.00 0.00 43.02 40.94 1a33 s PHE 94 CO 0.27 0.24 1.13 -0.51 -1.34 0.00 0.00 175.22 175.02 1a33 s ASP 95 N -3.30 4.57 -0.16 1.98 1.01 -1.26 -2.32 116.67 117.18 1a33 s ASP 95 Ca 0.23 2.07 -0.29 0.00 0.71 0.00 0.00 52.55 55.27 1a33 s ASP 95 Cb 0.01 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 1a33 s ASP 95 CO 0.06 -2.00 1.75 -1.81 0.21 0.00 0.00 175.17 173.38 1a33 s ASP 96 N -2.60 6.32 0.05 0.27 1.01 -1.26 -4.88 116.67 115.57 1a33 s ASP 96 Ca 0.68 1.89 -0.16 0.00 0.71 0.00 0.00 52.55 55.67 1a33 s ASP 96 Cb -0.22 -2.53 -0.20 0.00 1.01 0.00 0.00 42.92 40.98 1a33 s ASP 96 CO 0.47 -1.27 1.20 -0.08 0.21 0.00 0.00 175.17 175.70 1a33 h GLU 97 N 11.08 0.59 -1.88 8.23 4.81 -2.00 -3.48 114.58 131.93 1a33 h GLU 97 Ca -0.38 -0.55 0.04 0.00 -0.13 0.00 0.00 59.36 58.34 1a33 h GLU 97 Cb 1.18 0.14 -0.20 0.00 0.63 0.00 0.00 28.75 30.49 1a33 h GLU 97 CO 0.98 1.17 0.41 -1.83 -0.73 0.00 0.00 179.01 179.01 1a33 s GLU 98 N -3.49 0.81 -0.15 1.92 4.04 -1.26 -5.02 118.70 115.55 1a33 s GLU 98 Ca -0.12 0.08 0.15 0.00 0.04 0.00 0.00 54.97 55.13 1a33 s GLU 98 Cb 0.06 0.38 0.33 0.00 0.02 0.00 0.00 34.13 34.92 1a33 s GLU 98 CO 0.86 -0.27 1.17 1.19 -1.84 0.00 0.00 175.26 176.37 1a33 n PHE 99 N 0.59 0.00 0.02 4.83 3.72 -1.26 -4.59 117.46 120.77 1a33 n PHE 99 Ca -0.13 -1.12 -0.13 0.00 -0.05 0.00 0.00 57.45 56.02 1a33 n PHE 99 Cb 0.59 -0.19 -0.09 0.00 -0.94 0.00 0.00 39.48 38.85 1a33 n PHE 99 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1a33 h VAL 100 N 1.25 1.21 -3.48 -4.37 2.07 -1.94 -3.43 116.25 107.54 1a33 h VAL 100 Ca -0.01 -1.11 -0.52 0.00 0.82 0.00 0.00 66.70 65.88 1a33 h VAL 100 Cb 1.08 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1a33 h VAL 100 CO 0.01 0.27 0.46 -0.32 0.02 0.00 0.00 177.57 178.01 1a33 s MET 101 N -4.08 4.58 0.42 1.57 -2.45 -1.26 -5.03 119.30 113.03 1a33 s MET 101 Ca -0.15 1.66 0.07 0.00 -1.25 0.00 0.00 55.69 56.02 1a33 s MET 101 Cb 0.01 -3.32 -0.07 0.00 1.25 0.00 0.00 34.83 32.70 1a33 s MET 101 CO 0.62 0.03 0.06 0.15 1.05 0.00 0.00 175.02 176.93 1a33 s LYS 102 N 0.06 2.05 -1.30 4.11 1.02 -1.26 -4.22 119.74 120.20 1a33 s LYS 102 Ca 0.51 -2.04 -0.05 0.00 0.02 0.00 0.00 55.97 54.40 1a33 s LYS 102 Cb -0.28 -1.74 0.14 0.00 -0.52 0.00 0.00 37.83 35.43 1a33 s LYS 102 CO 0.32 -0.08 2.29 0.72 -0.92 0.00 0.00 175.35 177.68 1a33 n HIS 103 N -1.06 2.63 1.08 3.18 8.25 -1.26 -4.61 115.22 123.42 1a33 n HIS 103 Ca -0.04 -2.80 0.12 0.00 -0.26 0.00 0.00 57.72 54.74 1a33 n HIS 103 Cb 0.66 -1.80 0.28 0.00 1.12 0.00 0.00 29.99 30.26 1a33 n HIS 103 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1a33 n ASP 104 N 1.81 0.67 -4.08 0.41 5.75 -1.26 -1.07 116.55 118.79 1a33 n ASP 104 Ca 0.59 -0.46 -0.09 0.00 -0.01 0.00 0.00 54.79 54.81 1a33 n ASP 104 Cb 0.26 0.23 -0.09 0.00 -1.03 0.00 0.00 41.12 40.49 1a33 n ASP 104 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1a33 s GLU 105 N -2.84 0.98 0.76 0.11 2.02 -1.26 -4.81 118.70 113.66 1a33 s GLU 105 Ca 0.15 -1.33 -0.11 0.00 0.02 0.00 0.00 54.97 53.70 1a33 s GLU 105 Cb 0.18 0.29 0.05 0.00 0.10 0.00 0.00 34.13 34.74 1a33 s GLU 105 CO 0.65 -0.30 1.10 -2.14 0.02 0.00 0.00 175.26 174.58 1a33 s PRO 106 N -4.01 2.39 -1.50 0.39 0.02 -1.26 -4.12 135.00 126.91 1a33 s PRO 106 Ca 0.20 0.55 0.00 0.00 0.02 0.00 0.00 61.00 61.77 1a33 s PRO 106 Cb 0.06 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.62 1a33 s PRO 106 CO 0.00 -1.39 0.00 1.19 -0.33 0.00 0.00 177.00 176.47 1a33 n PHE 107 N -3.26 -0.29 -2.75 6.54 3.72 0.51 -4.90 117.46 117.04 1a33 n PHE 107 Ca 0.07 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.16 1a33 n PHE 107 Cb 0.57 -2.88 -0.04 0.00 -0.94 0.00 0.00 39.48 36.19 1a33 n PHE 107 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1a33 s VAL 108 N -2.65 4.67 -0.23 -4.37 -7.23 -1.26 -0.84 120.40 108.50 1a33 s VAL 108 Ca 0.00 0.89 -0.08 0.00 -1.81 0.00 0.00 61.98 60.98 1a33 s VAL 108 Cb 0.00 -3.71 -0.04 0.00 0.56 0.00 0.00 36.38 33.20 1a33 s VAL 108 CO 0.00 -0.52 0.09 -0.69 -0.31 0.00 0.00 175.10 173.67 1a33 s VAL 109 N -2.39 4.72 0.13 1.32 1.01 0.88 -2.92 120.40 123.15 1a33 s VAL 109 Ca 0.55 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.55 1a33 s VAL 109 Cb -0.10 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1a33 s VAL 109 CO 0.29 0.37 -0.15 -0.55 0.00 0.00 0.00 175.10 175.06 1a33 s SER 110 N 1.11 2.11 -0.13 3.32 0.15 -0.33 -1.62 113.70 118.32 1a33 s SER 110 Ca 0.05 -0.81 -0.26 0.00 0.70 0.00 0.00 55.95 55.63 1a33 s SER 110 Cb -0.14 -0.08 -0.02 0.00 -1.71 0.00 0.00 66.02 64.07 1a33 s SER 110 CO 0.04 -0.12 0.87 -0.04 1.20 0.00 0.00 173.24 175.19 1a33 s MET 111 N -2.62 4.36 0.45 5.44 -1.94 -0.05 -0.72 119.30 124.22 1a33 s MET 111 Ca 0.09 1.11 -0.21 0.00 -1.71 0.00 0.00 55.69 54.97 1a33 s MET 111 Cb -0.05 -3.55 -0.09 0.00 2.01 0.00 0.00 34.83 33.15 1a33 s MET 111 CO 0.04 -0.27 1.03 0.00 -0.01 0.00 0.00 175.02 175.81 1a33 s ALA 112 N 1.91 2.95 0.34 3.03 0.00 -0.72 -4.29 121.76 124.97 1a33 s ALA 112 Ca 0.41 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.86 1a33 s ALA 112 Cb -0.17 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.73 1a33 s ALA 112 CO 0.15 -0.23 0.63 0.54 0.00 0.00 0.00 175.76 176.85 1a33 s ASN 113 N -1.89 0.25 -0.35 0.00 6.03 -1.26 -4.55 114.94 113.17 1a33 s ASN 113 Ca 0.64 -1.15 0.12 0.00 -1.03 0.00 0.00 52.86 51.43 1a33 s ASN 113 Cb -0.17 0.73 0.45 0.00 -3.03 0.00 0.00 41.25 39.24 1a33 s ASN 113 CO 0.21 -1.43 1.09 0.29 -2.03 0.00 0.00 177.10 175.22 1a33 n LYS 114 N -0.51 2.62 0.00 3.55 5.02 -1.26 -5.09 118.16 122.49 1a33 n LYS 114 Ca -0.04 -3.95 0.00 0.00 -2.02 0.00 0.00 58.31 52.30 1a33 n LYS 114 Cb 0.61 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1a33 n LYS 114 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a33 n GLY 115 N -0.44 1.04 3.68 0.72 0.00 -1.26 -4.92 105.19 104.01 1a33 n GLY 115 Ca 0.27 -2.26 -0.44 0.00 0.00 0.00 0.00 46.02 43.59 1a33 n GLY 115 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1a33 n PRO 116 N -0.76 2.13 -3.84 1.61 -0.02 -1.26 -3.22 135.00 129.65 1a33 n PRO 116 Ca 0.00 0.76 -0.27 0.00 -2.02 0.00 0.00 63.50 61.97 1a33 n PRO 116 Cb 0.00 -2.43 0.03 0.00 -0.02 0.00 0.00 33.50 31.08 1a33 n PRO 116 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1a33 n ASN 117 N 2.10 -3.62 -2.18 2.55 3.02 -1.26 -4.91 115.26 110.96 1a33 n ASN 117 Ca 0.11 -0.79 -0.20 0.00 -0.03 0.00 0.00 54.58 53.67 1a33 n ASN 117 Cb 0.32 -3.97 0.02 0.00 -0.61 0.00 0.00 39.78 35.55 1a33 n ASN 117 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1a33 n THR 118 N -4.56 2.29 -2.52 3.41 -2.24 -1.20 -4.45 114.28 105.01 1a33 n THR 118 Ca -0.08 -4.01 -0.42 0.00 -2.27 0.00 0.00 64.05 57.28 1a33 n THR 118 Cb 0.58 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 1a33 n THR 118 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1a33 s ASN 119 N -3.63 7.18 0.00 3.42 0.01 -0.98 -4.31 114.94 116.62 1a33 s ASN 119 Ca 0.47 1.88 0.00 0.00 -0.71 0.00 0.00 52.86 54.50 1a33 s ASN 119 Cb 0.39 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.48 1a33 s ASN 119 CO 0.02 -0.41 0.00 0.61 -1.51 0.00 0.00 177.10 175.81 1a33 n GLY 120 N 3.12 1.38 0.00 0.66 0.00 -1.26 -0.70 105.19 108.38 1a33 n GLY 120 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1a33 n GLY 120 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1a33 n SER 121 N 0.00 2.63 -4.76 1.61 3.41 -1.26 -3.80 113.62 111.45 1a33 n SER 121 Ca 0.00 -0.12 -0.41 0.00 -0.26 0.00 0.00 58.87 58.09 1a33 n SER 121 Cb 0.00 0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 64.67 1a33 n SER 121 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1a33 s GLN 122 N -1.28 4.51 0.12 4.33 -0.21 -1.25 -4.58 119.66 121.30 1a33 s GLN 122 Ca 0.00 1.98 -0.05 0.00 0.02 0.00 0.00 55.36 57.31 1a33 s GLN 122 Cb 0.00 -3.14 -0.02 0.00 1.00 0.00 0.00 33.01 30.84 1a33 s GLN 122 CO 0.00 0.02 0.14 -0.59 -2.12 0.00 0.00 175.29 172.74 1a33 s PHE 123 N -1.05 0.52 0.03 0.91 -0.71 -0.59 -1.75 117.98 115.33 1a33 s PHE 123 Ca 0.47 -0.93 0.01 0.00 -1.04 0.00 0.00 56.93 55.44 1a33 s PHE 123 Cb -0.35 -0.25 -0.02 0.00 -1.21 0.00 0.00 43.02 41.18 1a33 s PHE 123 CO 0.45 -0.56 -0.05 -0.59 -1.34 0.00 0.00 175.22 173.13 1a33 s PHE 124 N -3.96 0.41 -0.19 3.49 -0.71 0.10 -1.16 117.98 115.96 1a33 s PHE 124 Ca 0.15 -0.52 -0.01 0.00 -1.04 0.00 0.00 56.93 55.52 1a33 s PHE 124 Cb 0.06 -0.27 0.01 0.00 -1.21 0.00 0.00 43.02 41.60 1a33 s PHE 124 CO -0.03 -0.15 -0.14 0.42 -1.34 0.00 0.00 175.22 173.98 1a33 s ILE 125 N -1.43 2.64 0.62 -4.49 1.01 -0.32 -1.18 121.20 118.05 1a33 s ILE 125 Ca -0.14 -0.75 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 1a33 s ILE 125 Cb -0.10 -2.15 -0.00 0.00 0.01 0.00 0.00 42.46 40.22 1a33 s ILE 125 CO -0.00 0.49 0.98 0.42 0.00 0.00 0.00 174.94 176.83 1a33 s THR 126 N 1.24 3.91 -0.04 2.92 -4.23 -1.15 -1.84 115.64 116.45 1a33 s THR 126 Ca 0.03 0.33 0.06 0.00 -1.18 0.00 0.00 61.69 60.93 1a33 s THR 126 Cb -0.14 -3.57 0.10 0.00 1.34 0.00 0.00 72.50 70.22 1a33 s THR 126 CO -0.07 -0.67 0.96 0.35 -0.54 0.00 0.00 174.62 174.65 1a33 n THR 127 N -2.72 0.93 -3.57 3.99 -2.24 0.07 -0.36 114.28 110.37 1a33 n THR 127 Ca 0.05 -1.05 -0.14 0.00 -2.27 0.00 0.00 64.05 60.64 1a33 n THR 127 Cb 0.57 0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 69.08 1a33 n THR 127 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a33 s THR 128 N -1.26 0.03 0.65 4.28 2.01 -1.26 -4.75 115.64 115.33 1a33 s THR 128 Ca 0.11 -0.22 -0.18 0.00 0.31 0.00 0.00 61.69 61.71 1a33 s THR 128 Cb 0.09 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.63 1a33 s THR 128 CO 0.01 -0.12 1.24 -2.84 -0.69 0.00 0.00 174.62 172.22 1a33 s PRO 129 N -2.37 2.62 -0.42 4.92 0.02 -1.26 -4.37 135.00 134.14 1a33 s PRO 129 Ca -0.06 1.89 0.09 0.00 0.02 0.00 0.00 61.00 62.94 1a33 s PRO 129 Cb -0.01 -1.88 0.33 0.00 0.02 0.00 0.00 34.50 32.97 1a33 s PRO 129 CO -0.01 -1.50 0.90 0.00 -0.33 0.00 0.00 177.00 176.06 1a33 n ALA 130 N -1.99 0.62 0.33 -1.55 0.00 -0.23 -4.98 120.51 112.71 1a33 n ALA 130 Ca 0.14 -2.44 0.19 0.00 0.00 0.00 0.00 53.44 51.33 1a33 n ALA 130 Cb 0.49 -1.05 1.03 0.00 0.00 0.00 0.00 19.45 19.93 1a33 n ALA 130 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1a33 h PRO 131 N 3.08 0.00 0.00 0.00 0.13 -1.92 -0.47 132.00 132.82 1a33 h PRO 131 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1a33 h PRO 131 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1a33 h PRO 131 CO 0.32 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.70 1a33 n HIS 132 N -2.96 0.35 1.20 1.56 1.44 -1.26 -1.45 115.22 114.09 1a33 n HIS 132 Ca -0.03 0.14 0.13 0.00 -2.01 0.00 0.00 57.72 55.95 1a33 n HIS 132 Cb 0.20 -0.72 0.27 0.00 0.12 0.00 0.00 29.99 29.86 1a33 n HIS 132 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1a33 n LEU 133 N -1.82 1.50 -4.76 2.39 4.77 -0.18 -4.90 117.00 114.01 1a33 n LEU 133 Ca 0.03 -0.48 -0.38 0.00 -0.03 0.00 0.00 56.01 55.15 1a33 n LEU 133 Cb 0.20 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1a33 n LEU 133 CO 0.16 0.27 0.91 0.20 -1.33 0.00 0.00 177.39 177.61 1a33 s ASN 134 N -2.39 5.63 -0.99 -1.43 0.01 -0.53 -1.91 114.94 113.32 1a33 s ASN 134 Ca 0.25 2.56 0.00 0.00 -0.71 0.00 0.00 52.86 54.96 1a33 s ASN 134 Cb 0.19 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.23 1a33 s ASN 134 CO 0.49 -1.31 0.00 0.59 -1.51 0.00 0.00 177.10 175.36 1a33 n ASN 135 N -0.84 -4.87 0.00 -1.22 3.02 -1.26 -4.72 115.26 105.37 1a33 n ASN 135 Ca 0.09 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.87 1a33 n ASN 135 Cb 0.46 -3.19 0.00 0.00 -0.61 0.00 0.00 39.78 36.44 1a33 n ASN 135 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1a33 n ILE 136 N -2.48 0.00 -4.88 2.41 5.41 -0.97 -5.07 119.36 113.78 1a33 n ILE 136 Ca -0.09 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.33 1a33 n ILE 136 Cb 0.43 -0.64 -0.15 0.00 -0.71 0.00 0.00 39.64 38.57 1a33 n ILE 136 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1a33 s HIS 137 N -1.77 2.73 -0.16 1.39 3.76 -0.80 -4.95 115.29 115.49 1a33 s HIS 137 Ca 0.00 -0.83 -0.29 0.00 -0.15 0.00 0.00 55.06 53.79 1a33 s HIS 137 Cb 0.00 -1.81 -0.01 0.00 1.11 0.00 0.00 32.58 31.87 1a33 s HIS 137 CO 0.00 -0.31 1.22 0.08 -0.85 0.00 0.00 174.74 174.88 1a33 s VAL 138 N 0.41 4.34 -0.15 -0.90 1.01 -1.26 -4.80 120.40 119.05 1a33 s VAL 138 Ca -0.13 1.62 -0.17 0.00 0.00 0.00 0.00 61.98 63.31 1a33 s VAL 138 Cb -0.16 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1a33 s VAL 138 CO 0.06 -0.12 0.41 -0.69 0.00 0.00 0.00 175.10 174.76 1a33 s VAL 139 N 3.24 5.22 0.00 2.92 1.01 -1.26 -0.87 120.40 130.66 1a33 s VAL 139 Ca 0.53 0.79 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1a33 s VAL 139 Cb -0.21 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1a33 s VAL 139 CO 0.15 0.31 0.13 2.22 0.00 0.00 0.00 175.10 177.91 1a33 n PHE 140 N 3.92 0.00 -3.76 5.22 -1.74 -0.64 -4.58 117.46 115.88 1a33 n PHE 140 Ca -0.08 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.75 1a33 n PHE 140 Cb 0.51 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.54 1a33 n PHE 140 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1a33 n GLY 141 N 0.07 0.93 3.09 4.97 0.00 -1.17 -0.51 105.19 112.58 1a33 n GLY 141 Ca 0.00 -1.19 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 1a33 n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a33 s LYS 142 N -2.07 0.46 -0.11 1.61 1.02 -0.70 -0.09 119.74 119.86 1a33 s LYS 142 Ca 0.17 -0.40 -0.28 0.00 0.02 0.00 0.00 55.97 55.47 1a33 s LYS 142 Cb -0.04 0.19 -0.01 0.00 -0.52 0.00 0.00 37.83 37.45 1a33 s LYS 142 CO 0.09 -0.11 0.95 0.08 -0.92 0.00 0.00 175.35 175.44 1a33 s VAL 143 N -1.35 4.82 -0.53 3.17 1.01 -0.02 -0.84 120.40 126.67 1a33 s VAL 143 Ca -0.14 1.91 0.12 0.00 0.00 0.00 0.00 61.98 63.87 1a33 s VAL 143 Cb -0.08 -4.26 -0.14 0.00 0.00 0.00 0.00 36.38 31.91 1a33 s VAL 143 CO 0.01 0.03 0.50 1.33 0.00 0.00 0.00 175.10 176.97 1a33 n VAL 144 N 4.53 0.00 -3.60 2.92 0.24 0.16 -4.93 118.33 117.65 1a33 n VAL 144 Ca 0.07 -0.22 -0.16 0.00 -2.04 0.00 0.00 64.34 62.00 1a33 n VAL 144 Cb 0.49 0.92 -0.07 0.00 -1.47 0.00 0.00 33.84 33.71 1a33 n VAL 144 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1a33 s SER 145 N -2.29 -0.48 -0.36 -1.34 0.15 -1.17 -4.93 113.70 103.27 1a33 s SER 145 Ca 0.04 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.11 1a33 s SER 145 Cb 0.09 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 1a33 s SER 145 CO 0.51 -0.59 0.00 0.61 1.20 0.00 0.00 173.24 174.97 1a33 n GLY 146 N 0.90 0.56 0.33 9.45 0.00 -1.25 -1.55 105.19 113.62 1a33 n GLY 146 Ca -0.20 -0.88 0.10 0.00 0.00 0.00 0.00 46.02 45.05 1a33 n GLY 146 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1a33 h GLN 147 N 0.00 0.31 0.00 1.61 7.50 -1.92 -0.44 115.11 122.17 1a33 h GLN 147 Ca -0.08 -0.02 -0.05 0.00 0.50 0.00 0.00 58.65 59.00 1a33 h GLN 147 Cb 0.41 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.87 1a33 h GLN 147 CO 0.10 0.20 -0.25 1.05 -1.50 0.00 0.00 178.83 178.44 1a33 h GLU 148 N 0.31 0.00 -0.33 1.46 9.09 -1.96 -2.02 114.58 121.14 1a33 h GLU 148 Ca 0.19 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.44 1a33 h GLU 148 Cb 0.36 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.46 1a33 h GLU 148 CO -0.04 0.25 -0.42 0.28 0.05 0.00 0.00 179.01 179.13 1a33 h VAL 149 N 0.00 1.28 -0.22 -1.06 2.07 -1.40 -2.00 116.25 114.92 1a33 h VAL 149 Ca -0.00 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1a33 h VAL 149 Cb 0.58 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1a33 h VAL 149 CO 0.03 0.53 0.14 0.58 0.02 0.00 0.00 177.57 178.87 1a33 h VAL 150 N 0.66 1.06 -0.05 2.57 2.07 -1.26 -2.28 116.25 119.01 1a33 h VAL 150 Ca 0.04 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 1a33 h VAL 150 Cb 1.01 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1a33 h VAL 150 CO 0.10 0.05 -0.40 0.71 0.02 0.00 0.00 177.57 178.05 1a33 h THR 151 N 0.29 1.30 -0.58 2.57 1.35 -1.34 -1.22 112.91 115.29 1a33 h THR 151 Ca 0.08 -1.45 -0.04 0.00 -0.55 0.00 0.00 66.41 64.45 1a33 h THR 151 Cb -0.03 1.72 -0.03 0.00 -1.73 0.00 0.00 68.15 68.08 1a33 h THR 151 CO -0.02 0.42 0.21 0.50 -0.25 0.00 0.00 175.52 176.39 1a33 h LYS 152 N 0.09 0.87 -0.61 4.72 3.64 -1.05 -2.39 116.57 121.84 1a33 h LYS 152 Ca 0.01 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.13 1a33 h LYS 152 Cb 0.76 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1a33 h LYS 152 CO 0.06 0.76 0.03 0.82 -2.27 0.00 0.00 179.45 178.85 1a33 h ILE 153 N 0.80 1.26 -0.52 2.00 2.04 -1.18 -3.17 117.51 118.74 1a33 h ILE 153 Ca 0.19 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1a33 h ILE 153 Cb 0.23 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1a33 h ILE 153 CO -0.01 0.41 0.27 -0.08 0.00 0.00 0.00 178.15 178.73 1a33 h GLU 154 N 0.96 0.71 -0.50 2.37 4.81 -0.77 -2.79 114.58 119.38 1a33 h GLU 154 Ca 0.18 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1a33 h GLU 154 Cb 0.52 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1a33 h GLU 154 CO 0.02 0.54 0.00 0.66 -0.73 0.00 0.00 179.01 179.50 1a33 n TYR 155 N -4.39 0.67 -2.19 0.92 4.01 -0.94 -4.11 117.16 111.12 1a33 n TYR 155 Ca 0.04 -0.33 -0.36 0.00 -0.16 0.00 0.00 57.90 57.09 1a33 n TYR 155 Cb 0.11 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.14 1a33 n TYR 155 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1a33 s LEU 156 N -1.01 3.82 0.29 7.72 1.43 -1.05 -4.95 118.68 124.92 1a33 s LEU 156 Ca 0.33 2.29 -0.29 0.00 -1.03 0.00 0.00 54.13 55.43 1a33 s LEU 156 Cb 0.17 -4.46 -0.10 0.00 0.03 0.00 0.00 46.19 41.83 1a33 s LEU 156 CO 0.22 -1.22 1.37 -0.75 0.23 0.00 0.00 176.35 176.20 1a33 s LYS 157 N -3.09 4.31 0.38 1.70 2.20 -1.26 -4.91 119.74 119.07 1a33 s LYS 157 Ca 0.71 2.25 0.06 0.00 -0.36 0.00 0.00 55.97 58.63 1a33 s LYS 157 Cb -0.27 -3.09 -0.07 0.00 -1.51 0.00 0.00 37.83 32.88 1a33 s LYS 157 CO 0.32 -0.30 0.03 0.95 -0.36 0.00 0.00 175.35 175.98 1a33 s THR 158 N -0.58 1.68 0.72 3.43 -4.23 -1.26 -1.15 115.64 114.25 1a33 s THR 158 Ca 0.54 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 1a33 s THR 158 Cb -0.41 -2.92 0.14 0.00 1.34 0.00 0.00 72.50 70.66 1a33 s THR 158 CO 0.48 -0.00 0.99 -0.46 -0.54 0.00 0.00 174.62 175.09 1a33 n ASN 159 N -0.86 1.46 0.17 3.99 0.23 -0.24 -4.83 115.26 115.19 1a33 n ASN 159 Ca -0.04 -2.20 0.10 0.00 -0.53 0.00 0.00 54.58 51.91 1a33 n ASN 159 Cb 0.67 -0.63 0.53 0.00 -2.08 0.00 0.00 39.78 38.27 1a33 n ASN 159 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1a33 h SER 160 N -0.52 0.00 -0.46 0.53 4.64 -2.02 -0.22 113.55 115.50 1a33 h SER 160 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1a33 h SER 160 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1a33 h SER 160 CO 0.36 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.61 1a33 n LYS 161 N -2.23 4.04 -1.44 4.77 5.02 -1.26 -4.95 118.16 122.12 1a33 n LYS 161 Ca -0.01 -3.00 -0.15 0.00 -2.02 0.00 0.00 58.31 53.12 1a33 n LYS 161 Cb 0.15 -2.06 -0.06 0.00 -0.02 0.00 0.00 35.03 33.03 1a33 n LYS 161 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1a33 n ASN 162 N 0.25 -4.80 -4.70 4.39 3.02 -0.09 -4.96 115.26 108.36 1a33 n ASN 162 Ca 0.25 0.37 -0.38 0.00 -0.03 0.00 0.00 54.58 54.79 1a33 n ASN 162 Cb 1.05 -3.62 -0.07 0.00 -0.61 0.00 0.00 39.78 36.52 1a33 n ASN 162 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1a33 s ARG 163 N -3.28 4.24 0.30 3.52 3.52 -1.26 -1.72 118.95 124.28 1a33 s ARG 163 Ca 0.00 0.23 -0.29 0.00 -0.13 0.00 0.00 55.73 55.53 1a33 s ARG 163 Cb 0.00 -3.48 -0.12 0.00 -1.56 0.00 0.00 34.95 29.79 1a33 s ARG 163 CO 0.00 0.09 1.41 -2.30 -0.81 0.00 0.00 175.30 173.69 1a33 n PRO 164 N 4.02 2.27 0.13 5.12 -0.02 -1.26 -1.08 135.00 144.19 1a33 n PRO 164 Ca -0.09 0.80 -0.01 0.00 -2.02 0.00 0.00 63.50 62.19 1a33 n PRO 164 Cb 0.51 -2.46 0.26 0.00 -0.02 0.00 0.00 33.50 31.79 1a33 n PRO 164 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1a33 h LEU 165 N 3.56 0.13-10.19 2.45 3.38 -1.45 -3.44 115.31 109.75 1a33 h LEU 165 Ca -0.46 -0.05 -0.48 0.00 0.09 0.00 0.00 57.88 56.97 1a33 h LEU 165 Cb 1.26 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.99 1a33 h LEU 165 CO 0.70 0.55 0.32 0.00 0.09 0.00 0.00 178.44 180.10 1a33 s ALA 166 N -4.06 3.13 -0.60 1.53 0.00 -1.26 -5.01 121.76 115.49 1a33 s ALA 166 Ca -0.03 0.09 -0.23 0.00 0.00 0.00 0.00 51.96 51.78 1a33 s ALA 166 Cb 0.14 -3.02 0.05 0.00 0.00 0.00 0.00 23.12 20.29 1a33 s ALA 166 CO 0.76 -0.19 0.94 0.34 0.00 0.00 0.00 175.76 177.61 1a33 s ASP 167 N -3.11 6.25 -0.49 0.00 2.15 -1.26 -4.87 116.67 115.34 1a33 s ASP 167 Ca 0.57 -0.66 -0.17 0.00 0.43 0.00 0.00 52.55 52.72 1a33 s ASP 167 Cb -0.10 -2.42 0.07 0.00 -0.30 0.00 0.00 42.92 40.17 1a33 s ASP 167 CO 0.32 -1.32 0.50 -0.69 -0.17 0.00 0.00 175.17 173.80 1a33 s VAL 168 N 3.99 5.09 -0.04 1.11 1.01 -1.26 -0.92 120.40 129.37 1a33 s VAL 168 Ca 0.26 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.40 1a33 s VAL 168 Cb -0.15 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1a33 s VAL 168 CO 0.15 -0.70 -0.13 -0.69 0.00 0.00 0.00 175.10 173.73 1a33 s VAL 169 N 2.04 3.15 -0.85 2.92 1.01 -0.38 -2.03 120.40 126.26 1a33 s VAL 169 Ca 0.08 -0.75 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 1a33 s VAL 169 Cb -0.23 -2.26 0.07 0.00 0.00 0.00 0.00 36.38 33.96 1a33 s VAL 169 CO 0.08 0.55 1.22 -0.63 0.00 0.00 0.00 175.10 176.32 1a33 s ILE 170 N -0.78 4.16 0.05 2.22 1.01 -0.60 -0.95 121.20 126.30 1a33 s ILE 170 Ca 0.12 -0.58 -0.23 0.00 0.00 0.00 0.00 60.65 59.96 1a33 s ILE 170 Cb -0.11 -4.87 -0.15 0.00 0.01 0.00 0.00 42.46 37.34 1a33 s ILE 170 CO 0.02 -1.71 1.54 0.25 0.00 0.00 0.00 174.94 175.04 1a33 h LEU 171 N 11.96 0.09 -8.64 2.97 5.85 -0.65 0.02 115.31 126.91 1a33 h LEU 171 Ca -0.04 -0.22 -0.32 0.00 0.84 0.00 0.00 57.88 58.14 1a33 h LEU 171 Cb 1.04 -0.02 -0.15 0.00 0.37 0.00 0.00 40.66 41.90 1a33 h LEU 171 CO 1.26 0.29 -0.71 0.20 -0.34 0.00 0.00 178.44 179.14 1a33 s ASN 172 N -5.50 1.74 -0.07 1.25 0.01 -1.13 -4.62 114.94 106.63 1a33 s ASN 172 Ca -0.14 -1.02 -0.31 0.00 -0.71 0.00 0.00 52.86 50.68 1a33 s ASN 172 Cb 0.05 -0.00 0.08 0.00 0.41 0.00 0.00 41.25 41.79 1a33 s ASN 172 CO 0.68 -0.35 0.73 0.00 -1.51 0.00 0.00 177.10 176.65 1a33 n GLY 174 N 0.88 -0.71 3.66 0.00 0.00 -0.96 -4.66 105.19 103.41 1a33 n GLY 174 Ca -0.18 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.72 1a33 n GLY 174 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1a33 s GLU 175 N -0.78 2.43 0.00 1.61 -1.05 -1.26 -1.10 118.70 118.54 1a33 s GLU 175 Ca 0.00 -0.98 0.00 0.00 -0.15 0.00 0.00 54.97 53.84 1a33 s GLU 175 Cb 0.00 -2.43 0.00 0.00 -0.44 0.00 0.00 34.13 31.26 1a33 s GLU 175 CO 0.00 0.50 0.00 1.28 0.95 0.00 0.00 175.26 177.99 1a33 n LEU 176 N 0.27 0.00 0.00 1.83 4.77 -0.17 -4.87 117.00 118.83 1a33 n LEU 176 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1a33 n LEU 176 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1a33 n LEU 176 CO 0.38 0.00 0.00 0.52 -1.33 0.00 0.00 177.39 176.96