#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eno s SER 2 N 0.00 5.07 1.05 1.61 1.04 -1.26 -5.09 113.70 116.11 2eno s SER 2 Ca 0.00 -0.10 -0.18 0.00 0.48 0.00 0.00 55.95 56.15 2eno s SER 2 Cb 0.00 -1.86 0.02 0.00 0.10 0.00 0.00 66.02 64.28 2eno s SER 2 CO 0.00 0.12 -0.18 -1.54 0.98 0.00 0.00 173.24 172.62 2eno n SER 3 N 3.86 -2.74 0.00 7.02 3.41 -1.26 -4.91 113.62 119.01 2eno n SER 3 Ca -0.17 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2eno n SER 3 Cb 0.52 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2eno n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eno n GLY 4 N 2.23 0.45 3.62 5.00 0.00 -1.26 -5.15 105.19 110.07 2eno n GLY 4 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 2eno n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eno s SER 5 N 0.04 -0.11 1.03 1.61 1.04 -1.26 -5.17 113.70 110.88 2eno s SER 5 Ca 0.00 -0.10 -0.12 0.00 0.48 0.00 0.00 55.95 56.21 2eno s SER 5 Cb 0.00 0.19 0.21 0.00 0.10 0.00 0.00 66.02 66.52 2eno s SER 5 CO 0.00 -0.34 1.08 -0.94 0.98 0.00 0.00 173.24 174.02 2eno s SER 6 N -2.65 2.13 0.93 7.02 1.04 -1.26 -5.04 113.70 115.88 2eno s SER 6 Ca 0.12 1.67 -0.05 0.00 0.48 0.00 0.00 55.95 58.17 2eno s SER 6 Cb 0.02 -2.32 0.07 0.00 0.10 0.00 0.00 66.02 63.88 2eno s SER 6 CO -0.04 -3.51 0.41 0.61 0.98 0.00 0.00 173.24 171.70 2eno n GLY 7 N 0.10 -0.98 3.56 7.32 0.00 -1.26 -4.95 105.19 108.97 2eno n GLY 7 Ca 0.06 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 2eno n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2eno s MET 8 N -3.84 3.30 0.14 1.61 -2.45 -1.26 -4.86 119.30 111.93 2eno s MET 8 Ca 0.24 -0.61 -0.20 0.00 -1.25 0.00 0.00 55.69 53.87 2eno s MET 8 Cb -0.01 -4.82 0.00 0.00 1.25 0.00 0.00 34.83 31.26 2eno s MET 8 CO 0.17 -2.31 1.69 -0.97 1.05 0.00 0.00 175.02 174.64 2eno h ASN 9 N 10.33 -0.29 -0.65 1.11 -0.73 -2.03 -2.99 115.58 120.33 2eno h ASN 9 Ca -0.02 0.08 0.06 0.00 1.87 0.00 0.00 56.30 58.29 2eno h ASN 9 Cb 1.03 0.17 -0.08 0.00 0.27 0.00 0.00 38.32 39.72 2eno h ASN 9 CO 1.34 -0.11 -0.40 1.23 -0.37 0.00 0.00 177.43 179.12 2eno h GLY 10 N -0.04 -1.43 -0.83 1.57 0.00 -2.04 -3.41 103.07 96.89 2eno h GLY 10 Ca 0.12 0.90 -0.44 0.00 0.00 0.00 0.00 47.33 47.91 2eno h GLY 10 CO -0.26 -0.30 0.41 0.50 0.00 0.00 0.00 176.54 176.89 2eno s ARG 11 N -4.73 0.55 -0.56 4.80 1.81 -1.13 -5.05 118.95 114.65 2eno s ARG 11 Ca -0.08 -0.40 0.04 0.00 -1.72 0.00 0.00 55.73 53.57 2eno s ARG 11 Cb 0.07 -1.83 0.16 0.00 -0.45 0.00 0.00 34.95 32.90 2eno s ARG 11 CO 0.43 -2.47 0.40 0.08 -0.68 0.00 0.00 175.30 173.05 2eno s VAL 12 N -3.85 1.74 -0.27 3.52 1.01 -1.26 -4.88 120.40 116.41 2eno s VAL 12 Ca 0.74 -3.44 -0.18 0.00 0.00 0.00 0.00 61.98 59.11 2eno s VAL 12 Cb -0.04 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2eno s VAL 12 CO 0.53 -1.08 0.50 -0.62 0.00 0.00 0.00 175.10 174.43 2eno s ASP 13 N -0.64 6.41 -0.29 3.32 -1.08 -1.26 -5.02 116.67 118.10 2eno s ASP 13 Ca 0.27 0.47 -0.18 0.00 -0.52 0.00 0.00 52.55 52.59 2eno s ASP 13 Cb -0.04 -2.27 0.17 0.00 -1.46 0.00 0.00 42.92 39.32 2eno s ASP 13 CO -0.16 -0.28 1.11 -0.72 0.52 0.00 0.00 175.17 175.64 2eno s TYR 14 N 2.29 -0.36 0.34 -5.34 1.13 -1.26 -3.35 117.35 110.80 2eno s TYR 14 Ca 0.20 0.74 -0.19 0.00 -1.41 0.00 0.00 57.07 56.42 2eno s TYR 14 Cb -0.16 0.26 -0.10 0.00 -1.10 0.00 0.00 41.96 40.87 2eno s TYR 14 CO 0.09 -0.18 0.83 -1.17 -2.51 0.00 0.00 175.55 172.61 2eno s LEU 15 N 1.01 4.10 0.08 -3.49 0.20 -1.20 -4.86 118.68 114.54 2eno s LEU 15 Ca -0.06 1.50 0.09 0.00 0.69 0.00 0.00 54.13 56.34 2eno s LEU 15 Cb -0.03 -4.14 -0.03 0.00 -0.43 0.00 0.00 46.19 41.55 2eno s LEU 15 CO -0.12 -0.20 -0.23 0.68 -0.29 0.00 0.00 176.35 176.18 2eno s VAL 16 N -1.93 1.90 -0.03 1.68 -7.23 -1.26 -1.60 120.40 111.92 2eno s VAL 16 Ca 0.54 -1.48 0.01 0.00 -1.81 0.00 0.00 61.98 59.25 2eno s VAL 16 Cb -0.12 -1.67 0.02 0.00 0.56 0.00 0.00 36.38 35.17 2eno s VAL 16 CO 0.17 0.11 -0.03 0.42 -0.31 0.00 0.00 175.10 175.47 2eno s THR 17 N -0.98 0.34 -0.03 5.32 -4.23 -1.09 -4.97 115.64 110.00 2eno s THR 17 Ca 0.09 -0.05 -0.20 0.00 -1.18 0.00 0.00 61.69 60.36 2eno s THR 17 Cb -0.10 -0.37 -0.05 0.00 1.34 0.00 0.00 72.50 73.32 2eno s THR 17 CO 0.04 0.16 0.57 -1.61 -0.54 0.00 0.00 174.62 173.24 2eno s GLU 18 N 0.73 4.31 -0.03 3.99 2.02 -1.26 -0.59 118.70 127.86 2eno s GLU 18 Ca -0.08 0.68 -0.04 0.00 0.02 0.00 0.00 54.97 55.55 2eno s GLU 18 Cb -0.11 -3.36 0.01 0.00 0.10 0.00 0.00 34.13 30.77 2eno s GLU 18 CO -0.01 0.34 0.11 -2.00 0.02 0.00 0.00 175.26 173.71 2eno s GLU 19 N -0.05 0.21 -0.41 1.61 2.12 -0.39 -4.98 118.70 116.80 2eno s GLU 19 Ca 0.30 -0.01 -0.17 0.00 0.36 0.00 0.00 54.97 55.46 2eno s GLU 19 Cb -0.18 0.09 0.02 0.00 0.26 0.00 0.00 34.13 34.33 2eno s GLU 19 CO 0.16 -0.04 0.39 -2.00 -0.54 0.00 0.00 175.26 173.24 2eno s GLU 20 N -0.32 3.08 -0.42 4.30 2.12 -1.26 -1.31 118.70 124.88 2eno s GLU 20 Ca -0.04 -0.82 -0.20 0.00 0.36 0.00 0.00 54.97 54.26 2eno s GLU 20 Cb -0.03 -3.97 0.02 0.00 0.26 0.00 0.00 34.13 30.42 2eno s GLU 20 CO 0.00 -0.81 0.63 0.42 -0.54 0.00 0.00 175.26 174.96 2eno s ILE 21 N 2.00 4.85 -0.42 -3.70 -1.09 0.25 -4.91 121.20 118.17 2eno s ILE 21 Ca 0.10 0.16 -0.21 0.00 -2.23 0.00 0.00 60.65 58.46 2eno s ILE 21 Cb -0.18 -4.17 0.02 0.00 -1.58 0.00 0.00 42.46 36.55 2eno s ILE 21 CO 0.12 -0.54 0.68 0.20 -1.23 0.00 0.00 174.94 174.18 2eno s ASN 22 N 1.96 6.38 0.29 3.58 -0.87 -1.26 -0.47 114.94 124.55 2eno s ASN 22 Ca 0.22 -0.13 0.11 0.00 -1.57 0.00 0.00 52.86 51.48 2eno s ASN 22 Cb -0.14 -2.34 -0.05 0.00 -0.02 0.00 0.00 41.25 38.69 2eno s ASN 22 CO 0.18 -0.77 -0.11 -0.76 -2.57 0.00 0.00 177.10 173.07 2eno s LEU 23 N 2.92 2.80 -0.01 0.60 1.43 0.60 -4.98 118.68 122.04 2eno s LEU 23 Ca 0.25 -0.96 0.05 0.00 -1.03 0.00 0.00 54.13 52.44 2eno s LEU 23 Cb -0.14 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.80 2eno s LEU 23 CO 0.19 -0.04 -0.16 -0.89 0.23 0.00 0.00 176.35 175.68 2eno s THR 24 N -2.48 2.90 0.18 5.49 2.01 -1.26 -0.61 115.64 121.85 2eno s THR 24 Ca 0.31 -0.95 -0.28 0.00 0.31 0.00 0.00 61.69 61.09 2eno s THR 24 Cb -0.04 -2.17 -0.08 0.00 0.01 0.00 0.00 72.50 70.23 2eno s THR 24 CO 0.17 0.48 0.87 -0.60 -0.69 0.00 0.00 174.62 174.84 2eno s ARG 25 N -1.05 4.70 0.00 4.92 3.52 -0.21 -4.86 118.95 125.97 2eno s ARG 25 Ca 0.13 1.32 0.00 0.00 -0.13 0.00 0.00 55.73 57.05 2eno s ARG 25 Cb -0.11 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 29.99 2eno s ARG 25 CO 0.03 0.47 0.00 0.41 -0.81 0.00 0.00 175.30 175.40 2eno n GLY 26 N 1.73 3.83 0.26 8.12 0.00 -0.94 -4.92 105.19 113.27 2eno n GLY 26 Ca -0.03 -2.00 0.15 0.00 0.00 0.00 0.00 46.02 44.14 2eno n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eno h PRO 27 N 0.00 0.00 0.00 1.61 0.13 -1.99 -3.24 132.00 128.51 2eno h PRO 27 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.92 2eno h PRO 27 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2eno h PRO 27 CO 0.00 0.08 -1.78 -1.13 -0.23 0.00 0.00 178.00 174.94 2eno n SER 28 N -3.24 2.46 0.00 1.44 3.41 -1.26 -5.09 113.62 111.34 2eno n SER 28 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2eno n SER 28 Cb 0.33 0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 2eno n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eno n GLY 29 N 2.48 1.02 3.22 5.00 0.00 -1.23 -5.11 105.19 110.57 2eno n GLY 29 Ca -0.20 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 2eno n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eno s LEU 30 N 0.00 1.20 -0.49 0.99 1.43 -1.26 -2.21 118.68 118.34 2eno s LEU 30 Ca 0.00 -1.42 0.05 0.00 -1.03 0.00 0.00 54.13 51.72 2eno s LEU 30 Cb 0.00 0.43 0.40 0.00 0.03 0.00 0.00 46.19 47.05 2eno s LEU 30 CO 0.00 -0.87 1.13 0.61 0.23 0.00 0.00 176.35 177.44 2eno n GLY 31 N -0.31 5.92 3.58 -3.19 0.00 -1.26 -4.69 105.19 105.23 2eno n GLY 31 Ca 0.03 -2.76 -0.09 0.00 0.00 0.00 0.00 46.02 43.20 2eno n GLY 31 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2eno s PHE 32 N -3.56 -0.32 0.07 1.61 -0.71 -1.26 -1.29 117.98 112.51 2eno s PHE 32 Ca 0.48 0.52 0.01 0.00 -1.04 0.00 0.00 56.93 56.90 2eno s PHE 32 Cb 0.38 0.46 -0.04 0.00 -1.21 0.00 0.00 43.02 42.61 2eno s PHE 32 CO -0.19 -0.30 0.19 -0.80 -1.34 0.00 0.00 175.22 172.77 2eno s ASN 33 N -1.17 6.19 0.12 1.98 -0.87 0.64 -4.96 114.94 116.88 2eno s ASN 33 Ca 0.00 0.21 0.07 0.00 -1.57 0.00 0.00 52.86 51.57 2eno s ASN 33 Cb -0.01 -1.86 -0.04 0.00 -0.02 0.00 0.00 41.25 39.32 2eno s ASN 33 CO -0.00 0.17 -0.16 0.27 -2.57 0.00 0.00 177.10 174.81 2eno s ILE 34 N -1.49 1.44 -0.13 0.60 -4.36 -1.26 -2.35 121.20 113.65 2eno s ILE 34 Ca 0.34 -1.64 -0.00 0.00 -0.26 0.00 0.00 60.65 59.09 2eno s ILE 34 Cb -0.13 -1.50 0.03 0.00 1.25 0.00 0.00 42.46 42.11 2eno s ILE 34 CO 0.27 -0.30 -0.09 0.68 0.24 0.00 0.00 174.94 175.74 2eno s VAL 35 N -1.78 1.16 0.09 8.37 -7.23 0.11 -4.84 120.40 116.28 2eno s VAL 35 Ca 0.07 -0.40 -0.25 0.00 -1.81 0.00 0.00 61.98 59.59 2eno s VAL 35 Cb -0.07 -1.17 0.09 0.00 0.56 0.00 0.00 36.38 35.79 2eno s VAL 35 CO 0.04 0.37 1.16 -0.83 -0.31 0.00 0.00 175.10 175.52 2eno s GLY 36 N 1.65 -0.02 0.00 2.32 0.00 -1.23 -0.73 107.32 109.31 2eno s GLY 36 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.64 2eno s GLY 36 CO -0.09 3.68 0.00 0.61 0.00 0.00 0.00 173.10 177.31 2eno n GLY 37 N -0.78 2.84 0.34 0.20 0.00 -1.25 -3.21 105.19 103.33 2eno n GLY 37 Ca -0.00 -1.24 0.08 0.00 0.00 0.00 0.00 46.02 44.86 2eno n GLY 37 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2eno h THR 38 N 0.00 0.00 0.00 2.61 1.35 -0.94 2.20 112.91 118.13 2eno h THR 38 Ca 0.00 0.00 -0.31 0.00 -0.55 0.00 0.00 66.41 65.55 2eno h THR 38 Cb 0.00 0.36 -0.06 0.00 -1.73 0.00 0.00 68.15 66.72 2eno h THR 38 CO 0.00 0.00 -2.18 -0.90 -0.25 0.00 0.00 175.52 172.19 2eno n ASP 39 N -2.72 0.20 -1.87 5.36 5.75 -1.26 -4.47 116.55 117.54 2eno n ASP 39 Ca -0.01 0.09 -0.10 0.00 -0.01 0.00 0.00 54.79 54.76 2eno n ASP 39 Cb 0.67 0.88 0.06 0.00 -1.03 0.00 0.00 41.12 41.70 2eno n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2eno n GLN 40 N -2.76 2.48 -1.96 0.11 1.13 0.37 -5.05 117.38 111.70 2eno n GLN 40 Ca -0.26 -3.66 -0.43 0.00 -1.94 0.00 0.00 57.00 50.71 2eno n GLN 40 Cb 1.06 -1.80 -0.03 0.00 0.11 0.00 0.00 30.24 29.58 2eno n GLN 40 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 2eno s GLN 41 N -3.26 3.79 0.51 -1.09 -2.07 0.65 -3.53 119.66 114.66 2eno s GLN 41 Ca 0.42 1.91 0.41 0.00 -1.82 0.00 0.00 55.36 56.28 2eno s GLN 41 Cb 0.38 -4.10 1.41 0.00 -1.09 0.00 0.00 33.01 29.61 2eno s GLN 41 CO -0.02 -1.31 1.36 0.98 -1.32 0.00 0.00 175.29 174.97 2eno n TYR 42 N 8.65 0.00 -3.74 9.60 9.36 -1.24 -4.28 117.16 135.50 2eno n TYR 42 Ca 0.20 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.29 2eno n TYR 42 Cb 0.44 -0.40 -0.09 0.00 -0.63 0.00 0.00 39.34 38.66 2eno n TYR 42 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2eno s VAL 43 N -4.57 0.03 0.48 2.97 1.01 -1.24 -4.97 120.40 114.11 2eno s VAL 43 Ca -0.04 -0.25 0.27 0.00 0.00 0.00 0.00 61.98 61.96 2eno s VAL 43 Cb 0.22 -0.59 0.46 0.00 0.00 0.00 0.00 36.38 36.47 2eno s VAL 43 CO 0.72 -0.14 1.82 -1.28 0.00 0.00 0.00 175.10 176.23 2eno h SER 44 N 4.54 0.20 0.09 3.32 0.87 -2.01 0.73 113.55 121.28 2eno h SER 44 Ca -0.28 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2eno h SER 44 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2eno h SER 44 CO 0.35 0.05 -0.90 -3.20 -0.53 0.00 0.00 176.83 172.59 2eno n ASN 45 N -4.39 0.91 -4.00 6.23 5.15 -1.26 -4.59 115.26 113.30 2eno n ASN 45 Ca 0.23 -0.86 -0.41 0.00 -0.60 0.00 0.00 54.58 52.94 2eno n ASN 45 Cb 0.99 0.86 -0.00 0.00 -0.53 0.00 0.00 39.78 41.09 2eno n ASN 45 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2eno n ASP 46 N -1.49 5.94 -1.32 1.20 8.00 0.25 -4.83 116.55 124.29 2eno n ASP 46 Ca 0.04 -3.35 -0.06 0.00 0.71 0.00 0.00 54.79 52.13 2eno n ASP 46 Cb 0.33 -1.22 0.06 0.00 -0.02 0.00 0.00 41.12 40.27 2eno n ASP 46 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2eno n SER 47 N 1.52 3.15 -1.27 -2.24 3.41 -1.25 -3.69 113.62 113.24 2eno n SER 47 Ca 0.26 -2.46 0.00 0.00 -0.26 0.00 0.00 58.87 56.41 2eno n SER 47 Cb 0.35 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2eno n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eno n GLY 48 N 0.03 4.35 3.42 5.00 0.00 -1.26 -4.46 105.19 112.26 2eno n GLY 48 Ca 0.17 -2.13 -0.36 0.00 0.00 0.00 0.00 46.02 43.70 2eno n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2eno s ILE 49 N 0.26 4.15 0.51 -0.61 -1.09 -1.26 -3.93 121.20 119.23 2eno s ILE 49 Ca 0.00 -0.28 0.01 0.00 -2.23 0.00 0.00 60.65 58.15 2eno s ILE 49 Cb 0.00 -2.96 -0.01 0.00 -1.58 0.00 0.00 42.46 37.91 2eno s ILE 49 CO 0.00 0.32 0.01 -0.31 -1.23 0.00 0.00 174.94 173.73 2eno s TYR 50 N 1.58 1.84 -0.13 3.97 1.51 0.09 -0.23 117.35 125.99 2eno s TYR 50 Ca 0.06 -0.98 -0.01 0.00 -1.01 0.00 0.00 57.07 55.14 2eno s TYR 50 Cb -0.15 -1.59 -0.02 0.00 -0.11 0.00 0.00 41.96 40.09 2eno s TYR 50 CO 0.03 0.20 -0.12 0.08 -1.11 0.00 0.00 175.55 174.63 2eno s VAL 51 N -2.89 3.17 -0.22 0.71 1.01 -0.91 0.07 120.40 121.33 2eno s VAL 51 Ca 0.05 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 2eno s VAL 51 Cb 0.01 -2.34 -0.11 0.00 0.00 0.00 0.00 36.38 33.95 2eno s VAL 51 CO 0.03 0.52 -0.20 -0.24 0.00 0.00 0.00 175.10 175.21 2eno n SER 52 N 3.50 1.91 -3.95 3.32 2.88 -0.99 -3.64 113.62 116.66 2eno n SER 52 Ca -0.18 0.40 -0.09 0.00 -1.33 0.00 0.00 58.87 57.67 2eno n SER 52 Cb 0.53 -0.84 -0.09 0.00 -0.75 0.00 0.00 64.21 63.05 2eno n SER 52 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2eno s ARG 53 N -2.53 0.65 -0.09 -1.46 6.06 -1.26 -4.86 118.95 115.46 2eno s ARG 53 Ca -0.31 -0.91 0.01 0.00 -2.50 0.00 0.00 55.73 52.01 2eno s ARG 53 Cb 0.09 0.25 0.02 0.00 0.06 0.00 0.00 34.95 35.37 2eno s ARG 53 CO 0.47 -0.16 -0.10 0.42 -2.50 0.00 0.00 175.30 173.42 2eno s ILE 54 N -3.20 1.08 0.65 4.11 1.01 -1.26 -0.26 121.20 123.33 2eno s ILE 54 Ca 0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 60.10 2eno s ILE 54 Cb 0.02 -1.04 -0.07 0.00 0.01 0.00 0.00 42.46 41.38 2eno s ILE 54 CO -0.07 0.36 0.42 0.29 0.00 0.00 0.00 174.94 175.94 2eno n LYS 55 N 4.42 0.35 0.05 2.79 4.76 -0.41 -4.91 118.16 125.20 2eno n LYS 55 Ca -0.18 0.15 -0.03 0.00 -2.87 0.00 0.00 58.31 55.38 2eno n LYS 55 Cb 0.51 -1.67 -0.08 0.00 -1.84 0.00 0.00 35.03 31.94 2eno n LYS 55 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2eno h GLU 56 N -0.12 0.00 -0.45 1.97 4.11 -1.98 -3.37 114.58 114.74 2eno h GLU 56 Ca -0.45 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.65 2eno h GLU 56 Cb 1.38 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.27 2eno h GLU 56 CO 0.43 0.54 -0.89 0.09 0.07 0.00 0.00 179.01 179.25 2eno n ASN 57 N -3.10 2.92 -1.06 3.06 5.03 -1.26 -4.75 115.26 116.10 2eno n ASN 57 Ca -0.07 -3.02 0.00 0.00 0.87 0.00 0.00 54.58 52.37 2eno n ASN 57 Cb 0.89 -0.41 0.00 0.00 -1.02 0.00 0.00 39.78 39.24 2eno n ASN 57 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2eno n GLY 58 N -0.60 2.23 0.09 7.41 0.00 -1.26 -4.95 105.19 108.11 2eno n GLY 58 Ca 0.24 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 2eno n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eno h ALA 59 N -0.11 0.08 -0.55 4.61 0.00 -1.84 -2.87 119.26 118.58 2eno h ALA 59 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2eno h ALA 59 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2eno h ALA 59 CO 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 179.25 179.29 2eno h ALA 60 N 0.48 0.73 -0.26 0.00 0.00 -1.91 -2.01 119.26 116.29 2eno h ALA 60 Ca 0.00 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2eno h ALA 60 Cb 0.66 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2eno h ALA 60 CO 0.02 0.45 -0.08 0.00 0.00 0.00 0.00 179.25 179.64 2eno h ALA 61 N 1.00 0.15 0.29 0.00 0.00 -1.71 -0.42 119.26 118.58 2eno h ALA 61 Ca 0.17 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2eno h ALA 61 Cb 0.37 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2eno h ALA 61 CO 0.01 -0.48 -0.14 -0.07 0.00 0.00 0.00 179.25 178.56 2eno h LEU 62 N -0.02 -0.33 -0.76 0.00 3.38 -1.42 -2.99 115.31 113.17 2eno h LEU 62 Ca 0.13 -0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.19 2eno h LEU 62 Cb 0.21 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 40.94 2eno h LEU 62 CO -0.28 -0.13 0.19 -0.78 0.09 0.00 0.00 178.44 177.54 2eno h ASP 63 N -0.53 0.03 0.00 -0.43 1.82 -1.13 -3.45 116.42 112.74 2eno h ASP 63 Ca -0.04 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 2eno h ASP 63 Cb 0.39 0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.60 2eno h ASP 63 CO 0.07 -0.04 0.00 0.61 -1.61 0.00 0.00 179.24 178.26 2eno n GLY 64 N -1.36 1.41 0.22 -0.78 0.00 -0.19 -4.82 105.19 99.68 2eno n GLY 64 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 2eno n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eno n ARG 65 N 0.00 -0.23 -0.99 1.61 5.12 -1.26 -4.46 116.66 116.44 2eno n ARG 65 Ca 0.00 1.18 -0.31 0.00 -1.93 0.00 0.00 57.85 56.79 2eno n ARG 65 Cb 0.00 -1.74 0.13 0.00 -1.16 0.00 0.00 32.46 29.69 2eno n ARG 65 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2eno s LEU 66 N -8.43 2.86 -0.00 0.55 2.96 -1.26 -5.06 118.68 110.30 2eno s LEU 66 Ca -0.06 1.96 -0.24 0.00 -0.22 0.00 0.00 54.13 55.56 2eno s LEU 66 Cb 0.06 -4.48 0.05 0.00 0.50 0.00 0.00 46.19 42.32 2eno s LEU 66 CO 0.33 -2.59 0.55 0.00 -1.32 0.00 0.00 176.35 173.31 2eno s GLN 67 N -4.78 0.98 0.13 1.98 -2.07 -1.26 -4.96 119.66 109.68 2eno s GLN 67 Ca 0.64 -0.03 -0.34 0.00 -1.82 0.00 0.00 55.36 53.80 2eno s GLN 67 Cb -0.20 0.45 -0.14 0.00 -1.09 0.00 0.00 33.01 32.04 2eno s GLN 67 CO 0.57 -0.32 1.58 0.39 -1.32 0.00 0.00 175.29 176.19 2eno n GLU 68 N 0.75 2.06 -0.06 9.60 1.02 -1.26 -2.96 120.64 129.80 2eno n GLU 68 Ca -0.19 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 2eno n GLU 68 Cb 0.58 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.49 2eno n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2eno n GLY 69 N 3.42 1.86 3.59 0.62 0.00 -1.24 -5.07 105.19 108.38 2eno n GLY 69 Ca 0.18 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2eno n GLY 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2eno s ASP 70 N -2.03 5.19 -0.52 1.61 1.11 -1.15 -4.87 116.67 116.00 2eno s ASP 70 Ca 0.00 0.01 -0.15 0.00 0.18 0.00 0.00 52.55 52.59 2eno s ASP 70 Cb 0.00 -1.78 0.12 0.00 1.07 0.00 0.00 42.92 42.34 2eno s ASP 70 CO 0.00 0.22 0.46 -0.75 1.18 0.00 0.00 175.17 176.28 2eno s LYS 71 N 0.07 2.90 -0.44 8.23 2.36 -1.26 -2.15 119.74 129.45 2eno s LYS 71 Ca 0.02 -1.68 -0.27 0.00 -2.55 0.00 0.00 55.97 51.49 2eno s LYS 71 Cb -0.13 -4.21 -0.02 0.00 -1.05 0.00 0.00 37.83 32.41 2eno s LYS 71 CO 0.02 -1.27 1.89 0.42 1.55 0.00 0.00 175.35 177.95 2eno s ILE 72 N 1.56 3.38 -0.03 5.43 1.01 0.69 -2.67 121.20 130.56 2eno s ILE 72 Ca 0.04 0.33 -0.11 0.00 0.00 0.00 0.00 60.65 60.91 2eno s ILE 72 Cb -0.29 -3.68 -0.06 0.00 0.01 0.00 0.00 42.46 38.45 2eno s ILE 72 CO 0.03 -0.54 0.51 -0.07 0.00 0.00 0.00 174.94 174.86 2eno h LEU 73 N 15.25 -0.32 -8.90 2.97 3.38 -0.12 -3.36 115.31 124.21 2eno h LEU 73 Ca -0.30 0.01 -0.51 0.00 0.09 0.00 0.00 57.88 57.17 2eno h LEU 73 Cb 1.18 0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.85 2eno h LEU 73 CO 1.11 0.03 -0.77 -0.44 0.09 0.00 0.00 178.44 178.46 2eno s SER 74 N -4.51 2.77 -0.30 -0.43 0.01 -1.17 -1.46 113.70 108.60 2eno s SER 74 Ca -0.06 -0.93 0.03 0.00 1.31 0.00 0.00 55.95 56.30 2eno s SER 74 Cb 0.01 -0.17 0.08 0.00 0.21 0.00 0.00 66.02 66.15 2eno s SER 74 CO 0.17 -0.06 -0.00 -0.69 0.41 0.00 0.00 173.24 173.06 2eno s VAL 75 N -2.37 1.99 -1.77 3.43 1.01 0.15 -0.93 120.40 121.91 2eno s VAL 75 Ca 0.20 -1.91 0.00 0.00 0.00 0.00 0.00 61.98 60.27 2eno s VAL 75 Cb -0.04 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.99 2eno s VAL 75 CO 0.08 -0.39 0.00 0.59 0.00 0.00 0.00 175.10 175.37 2eno n ASN 76 N 4.42 -5.29 0.00 3.32 3.02 0.24 -1.67 115.26 119.30 2eno n ASN 76 Ca -0.03 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2eno n ASN 76 Cb 0.42 -4.38 0.00 0.00 -0.61 0.00 0.00 39.78 35.21 2eno n ASN 76 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2eno n GLY 77 N -0.86 2.62 3.71 7.41 0.00 -1.26 -5.03 105.19 111.78 2eno n GLY 77 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2eno n GLY 77 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2eno s GLN 78 N -0.40 4.45 -0.18 1.61 1.11 -0.67 -5.00 119.66 120.58 2eno s GLN 78 Ca 0.00 1.69 -0.26 0.00 0.01 0.00 0.00 55.36 56.80 2eno s GLN 78 Cb 0.00 -3.39 -0.01 0.00 -1.01 0.00 0.00 33.01 28.60 2eno s GLN 78 CO 0.00 -0.24 0.88 -0.51 0.01 0.00 0.00 175.29 175.44 2eno s ASP 79 N 1.09 6.99 -0.70 5.90 1.11 -1.26 0.31 116.67 130.12 2eno s ASP 79 Ca 0.57 1.22 -0.19 0.00 0.18 0.00 0.00 52.55 54.33 2eno s ASP 79 Cb -0.27 -2.47 0.12 0.00 1.07 0.00 0.00 42.92 41.36 2eno s ASP 79 CO 0.28 -0.46 0.83 -0.76 1.18 0.00 0.00 175.17 176.24 2eno s LEU 80 N 2.40 5.37 -0.26 1.23 1.43 -0.54 -4.97 118.68 123.34 2eno s LEU 80 Ca 0.40 -1.65 -0.19 0.00 -1.03 0.00 0.00 54.13 51.65 2eno s LEU 80 Cb -0.16 -2.32 0.07 0.00 0.03 0.00 0.00 46.19 43.80 2eno s LEU 80 CO 0.11 -1.08 0.67 -1.59 0.23 0.00 0.00 176.35 174.69 2eno s LYS 81 N 2.55 0.73 -0.79 1.70 -2.85 -1.26 -4.77 119.74 115.05 2eno s LYS 81 Ca 0.18 1.05 -0.00 0.00 -1.00 0.00 0.00 55.97 56.19 2eno s LYS 81 Cb -0.18 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 35.85 2eno s LYS 81 CO 0.02 -0.12 0.66 0.09 0.10 0.00 0.00 175.35 176.10 2eno n ASN 82 N 3.48 -2.20 -4.04 0.03 4.13 -1.26 -5.04 115.26 110.35 2eno n ASN 82 Ca -0.17 -0.40 -0.16 0.00 1.68 0.00 0.00 54.58 55.53 2eno n ASN 82 Cb 0.57 -3.52 -0.10 0.00 -1.54 0.00 0.00 39.78 35.19 2eno n ASN 82 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 2eno s LEU 83 N -4.87 1.49 0.28 3.41 0.05 -1.26 -5.01 118.68 112.78 2eno s LEU 83 Ca 0.02 -1.49 0.06 0.00 0.05 0.00 0.00 54.13 52.77 2eno s LEU 83 Cb -0.01 0.27 -0.02 0.00 -2.05 0.00 0.00 46.19 44.38 2eno s LEU 83 CO 0.48 -0.86 0.36 -0.76 -0.55 0.00 0.00 176.35 175.01 2eno s LEU 84 N -3.29 4.05 0.23 1.48 1.43 -1.26 -0.30 118.68 121.02 2eno s LEU 84 Ca 0.38 -0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 53.27 2eno s LEU 84 Cb 0.06 -2.67 0.39 0.00 0.03 0.00 0.00 46.19 44.00 2eno s LEU 84 CO 0.16 -0.21 1.67 -0.74 0.23 0.00 0.00 176.35 177.46 2eno h HIS 85 N 1.15 0.09 -0.18 0.29 -0.00 -1.81 -0.71 115.15 113.98 2eno h HIS 85 Ca -0.49 0.05 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 2eno h HIS 85 Cb 1.24 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 28.71 2eno h HIS 85 CO 0.47 -0.14 0.12 0.37 -0.00 0.00 0.00 177.93 178.75 2eno h GLN 86 N 0.18 0.24 -0.64 5.26 5.75 -1.95 -1.67 115.11 122.28 2eno h GLN 86 Ca 0.37 -0.02 0.13 0.00 -0.15 0.00 0.00 58.65 58.99 2eno h GLN 86 Cb 0.63 -0.05 -0.10 0.00 1.07 0.00 0.00 27.48 29.03 2eno h GLN 86 CO -0.54 0.16 0.10 -0.44 -2.65 0.00 0.00 178.83 175.47 2eno h ASP 87 N 0.24 -0.08 0.23 -0.69 3.32 -1.54 0.25 116.42 118.14 2eno h ASP 87 Ca 0.07 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2eno h ASP 87 Cb -0.02 0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2eno h ASP 87 CO -0.01 -0.04 -0.11 0.00 -1.72 0.00 0.00 179.24 177.35 2eno h ALA 88 N 1.54 -0.31 -0.78 3.45 0.00 -1.06 -2.45 119.26 119.65 2eno h ALA 88 Ca 0.34 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.27 2eno h ALA 88 Cb 0.55 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 2eno h ALA 88 CO -0.47 -0.59 0.34 0.28 0.00 0.00 0.00 179.25 178.80 2eno h VAL 89 N -0.47 0.67 0.52 0.00 2.07 -0.61 -2.15 116.25 116.28 2eno h VAL 89 Ca -0.03 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2eno h VAL 89 Cb 0.36 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2eno h VAL 89 CO 0.05 0.09 -0.33 -0.78 0.02 0.00 0.00 177.57 176.62 2eno h ASP 90 N 0.48 -0.82 -0.91 0.57 1.82 -0.85 -2.63 116.42 114.08 2eno h ASP 90 Ca 0.43 0.05 0.26 0.00 -0.39 0.00 0.00 57.03 57.37 2eno h ASP 90 Cb 0.64 0.24 -0.15 0.00 0.68 0.00 0.00 39.33 40.75 2eno h ASP 90 CO -0.40 -0.51 0.30 0.25 -1.61 0.00 0.00 179.24 177.27 2eno h LEU 91 N -0.81 0.08 -0.64 2.28 5.85 -0.91 0.35 115.31 121.51 2eno h LEU 91 Ca -0.06 0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.96 2eno h LEU 91 Cb 0.66 0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.87 2eno h LEU 91 CO 0.06 -0.17 0.25 -0.26 -0.34 0.00 0.00 178.44 177.98 2eno h PHE 92 N 0.22 0.44 -0.24 1.25 -1.00 -1.08 -1.06 116.94 115.46 2eno h PHE 92 Ca 0.59 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 61.38 2eno h PHE 92 Cb 1.24 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.69 2eno h PHE 92 CO -0.22 0.11 0.06 0.00 -1.61 0.00 0.00 178.31 176.65 2eno h ARG 93 N 0.44 0.39 -0.81 1.51 3.08 -0.21 -2.97 114.38 115.80 2eno h ARG 93 Ca 0.33 -0.09 0.10 0.00 0.07 0.00 0.00 59.98 60.39 2eno h ARG 93 Cb 0.41 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.33 2eno h ARG 93 CO -0.32 0.49 0.45 -0.97 -1.07 0.00 0.00 179.97 178.55 2eno h ASN 94 N 0.22 0.62 -0.78 7.04 -1.24 -0.62 -2.64 115.58 118.18 2eno h ASN 94 Ca 0.08 0.06 0.10 0.00 0.71 0.00 0.00 56.30 57.25 2eno h ASN 94 Cb 0.27 -0.05 -0.12 0.00 0.73 0.00 0.00 38.32 39.15 2eno h ASN 94 CO 0.00 0.33 -0.35 0.00 -1.29 0.00 0.00 177.43 176.12 2eno n ALA 95 N -2.39 -0.22 0.00 1.57 0.00 -0.47 -4.90 120.51 114.09 2eno n ALA 95 Ca 0.14 0.74 0.00 0.00 0.00 0.00 0.00 53.44 54.32 2eno n ALA 95 Cb 0.31 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2eno n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eno n GLY 96 N -1.31 -1.50 0.00 0.00 0.00 -1.00 -4.68 105.19 96.69 2eno n GLY 96 Ca 0.06 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2eno n GLY 96 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2eno n TYR 97 N 0.00 0.00 -2.40 1.61 9.36 -1.26 -4.18 117.16 120.28 2eno n TYR 97 Ca 0.00 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.79 2eno n TYR 97 Cb 0.00 -0.45 -0.02 0.00 -0.63 0.00 0.00 39.34 38.24 2eno n TYR 97 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2eno s ALA 98 N -3.49 3.11 -0.27 2.98 0.00 -1.26 -1.04 121.76 121.79 2eno s ALA 98 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 51.96 51.75 2eno s ALA 98 Cb 0.00 -3.91 0.03 0.00 0.00 0.00 0.00 23.12 19.24 2eno s ALA 98 CO 0.00 -2.28 -0.02 0.08 0.00 0.00 0.00 175.76 173.54 2eno s VAL 99 N 5.12 3.16 -0.38 0.00 1.01 0.21 -4.94 120.40 124.58 2eno s VAL 99 Ca 0.58 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 2eno s VAL 99 Cb -0.13 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.62 2eno s VAL 99 CO 0.31 0.12 0.25 -0.44 0.00 0.00 0.00 175.10 175.34 2eno s SER 100 N 1.36 5.96 -0.33 3.32 0.01 -1.26 -0.29 113.70 122.46 2eno s SER 100 Ca -0.00 -0.82 -0.07 0.00 1.31 0.00 0.00 55.95 56.38 2eno s SER 100 Cb -0.17 -2.11 0.03 0.00 0.21 0.00 0.00 66.02 63.98 2eno s SER 100 CO -0.02 -0.38 0.10 -0.76 0.41 0.00 0.00 173.24 172.59 2eno s LEU 101 N 1.65 4.25 -0.67 2.44 1.43 0.38 0.80 118.68 128.95 2eno s LEU 101 Ca 0.04 -1.06 -0.24 0.00 -1.03 0.00 0.00 54.13 51.84 2eno s LEU 101 Cb -0.19 -1.88 0.05 0.00 0.03 0.00 0.00 46.19 44.21 2eno s LEU 101 CO 0.09 -0.30 1.07 -0.60 0.23 0.00 0.00 176.35 176.84 2eno s ARG 102 N 1.43 3.16 0.37 1.70 3.52 -0.10 -0.59 118.95 128.43 2eno s ARG 102 Ca -0.01 -0.57 0.07 0.00 -0.13 0.00 0.00 55.73 55.10 2eno s ARG 102 Cb -0.19 -4.19 -0.01 0.00 -1.56 0.00 0.00 34.95 28.99 2eno s ARG 102 CO 0.03 -1.90 0.43 0.14 -0.81 0.00 0.00 175.30 173.19 2eno s VAL 103 N 4.63 3.45 -0.22 7.11 -7.23 -0.43 0.59 120.40 128.31 2eno s VAL 103 Ca 0.27 -1.16 0.02 0.00 -1.81 0.00 0.00 61.98 59.30 2eno s VAL 103 Cb -0.13 -3.19 0.04 0.00 0.56 0.00 0.00 36.38 33.66 2eno s VAL 103 CO 0.13 -0.10 -0.13 -1.58 -0.31 0.00 0.00 175.10 173.10 2eno s GLN 104 N -4.15 2.40 -0.73 4.82 0.74 -1.09 -1.26 119.66 120.38 2eno s GLN 104 Ca 0.47 -1.03 -0.26 0.00 0.05 0.00 0.00 55.36 54.58 2eno s GLN 104 Cb -0.07 -2.64 0.04 0.00 1.10 0.00 0.00 33.01 31.43 2eno s GLN 104 CO 0.30 -0.42 1.22 -1.01 -0.55 0.00 0.00 175.29 174.83 2eno s HIS 105 N 1.25 2.36 -0.30 1.67 3.76 0.24 -4.30 115.29 119.97 2eno s HIS 105 Ca -0.02 -0.17 -0.23 0.00 -0.15 0.00 0.00 55.06 54.49 2eno s HIS 105 Cb -0.17 -4.56 -0.00 0.00 1.11 0.00 0.00 32.58 28.96 2eno s HIS 105 CO -0.08 -1.99 0.75 1.03 -0.85 0.00 0.00 174.74 173.59 2eno s ARG 106 N 5.39 3.95 -0.34 1.40 0.52 -1.26 -2.68 118.95 125.94 2eno s ARG 106 Ca 0.33 0.52 0.03 0.00 -0.52 0.00 0.00 55.73 56.09 2eno s ARG 106 Cb -0.10 -3.72 0.10 0.00 0.52 0.00 0.00 34.95 31.75 2eno s ARG 106 CO 0.14 -0.64 0.06 -0.51 0.02 0.00 0.00 175.30 174.36 2eno s LEU 107 N 2.86 4.28 0.16 2.53 2.01 -0.63 -5.01 118.68 124.88 2eno s LEU 107 Ca 0.30 -2.07 -0.23 0.00 0.01 0.00 0.00 54.13 52.15 2eno s LEU 107 Cb -0.14 -1.48 -0.14 0.00 0.01 0.00 0.00 46.19 44.43 2eno s LEU 107 CO 0.12 -0.39 0.44 1.67 1.01 0.00 0.00 176.35 179.21 2eno n GLN 108 N 4.35 0.00 -2.59 1.70 7.27 -1.26 -3.20 117.38 123.65 2eno n GLN 108 Ca 0.03 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.68 2eno n GLN 108 Cb 0.42 -0.83 -0.03 0.00 2.41 0.00 0.00 30.24 32.21 2eno n GLN 108 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2eno s VAL 109 N -0.78 4.55 0.15 1.69 1.01 -1.21 -4.77 120.40 121.04 2eno s VAL 109 Ca 0.53 1.84 0.10 0.00 0.00 0.00 0.00 61.98 64.44 2eno s VAL 109 Cb -0.77 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 31.39 2eno s VAL 109 CO 0.46 0.06 -0.22 -1.10 0.00 0.00 0.00 175.10 174.29 2eno s GLN 110 N 1.68 1.34 0.18 2.72 -1.52 -1.26 -4.92 119.66 117.88 2eno s GLN 110 Ca 0.53 -1.38 -0.23 0.00 -1.95 0.00 0.00 55.36 52.33 2eno s GLN 110 Cb -0.22 -1.61 0.08 0.00 -0.22 0.00 0.00 33.01 31.03 2eno s GLN 110 CO 0.23 0.36 1.03 0.54 -0.25 0.00 0.00 175.29 177.20 2eno s ASN 111 N -2.38 -0.03 -0.48 5.90 6.03 -1.26 -5.12 114.94 117.60 2eno s ASN 111 Ca 0.15 -0.62 0.05 0.00 -1.03 0.00 0.00 52.86 51.41 2eno s ASN 111 Cb -0.08 0.49 0.22 0.00 -3.03 0.00 0.00 41.25 38.85 2eno s ASN 111 CO 0.07 -0.96 0.87 0.61 -2.03 0.00 0.00 177.10 175.66 2eno n GLY 112 N -0.66 -0.41 0.00 0.45 0.00 -1.26 -4.98 105.19 98.33 2eno n GLY 112 Ca -0.04 0.38 0.07 0.00 0.00 0.00 0.00 46.02 46.44 2eno n GLY 112 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eno n PRO 113 N 2.15 0.03 -2.94 1.61 -0.04 -1.26 -4.70 135.00 129.85 2eno n PRO 113 Ca 0.12 0.24 -0.41 0.00 -0.04 0.00 0.00 63.50 63.41 2eno n PRO 113 Cb 0.61 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.53 2eno n PRO 113 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2eno s ILE 114 N -2.94 4.97 -0.34 0.52 -1.09 -1.26 -4.96 121.20 116.09 2eno s ILE 114 Ca 0.08 1.61 -0.40 0.00 -2.23 0.00 0.00 60.65 59.70 2eno s ILE 114 Cb 0.09 -4.12 -0.16 0.00 -1.58 0.00 0.00 42.46 36.70 2eno s ILE 114 CO 0.26 0.17 1.85 -0.24 -1.23 0.00 0.00 174.94 175.74 2eno n SER 115 N 4.21 2.07 0.08 3.58 2.88 -1.26 -4.51 113.62 120.67 2eno n SER 115 Ca 0.02 0.94 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 2eno n SER 115 Cb 0.51 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 2eno n SER 115 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eno n GLY 116 N 4.91 -1.83 3.57 0.46 0.00 -1.26 -5.03 105.19 106.01 2eno n GLY 116 Ca 0.32 0.49 -0.40 0.00 0.00 0.00 0.00 46.02 46.43 2eno n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eno s PRO 117 N -1.46 2.97 -0.23 1.61 0.04 -1.26 -4.67 135.00 132.00 2eno s PRO 117 Ca 0.00 0.91 -0.26 0.00 0.04 0.00 0.00 61.00 61.69 2eno s PRO 117 Cb 0.00 -4.28 0.08 0.00 0.04 0.00 0.00 34.50 30.33 2eno s PRO 117 CO 0.00 -2.31 0.76 -1.12 0.04 0.00 0.00 177.00 174.36 2eno s SER 118 N 6.96 -0.69 0.82 6.66 0.01 -1.26 -5.16 113.70 121.04 2eno s SER 118 Ca 0.70 1.24 -0.12 0.00 1.31 0.00 0.00 55.95 59.08 2eno s SER 118 Cb -0.16 1.22 0.10 0.00 0.21 0.00 0.00 66.02 67.39 2eno s SER 118 CO 0.26 -0.30 1.18 -0.44 0.41 0.00 0.00 173.24 174.36 2eno s SER 119 N 0.08 4.29 0.00 2.44 0.01 -1.26 -4.91 113.70 114.34 2eno s SER 119 Ca -0.01 0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.88 2eno s SER 119 Cb -0.04 -1.06 0.00 0.00 0.21 0.00 0.00 66.02 65.12 2eno s SER 119 CO 0.02 -2.02 0.16 0.61 0.41 0.00 0.00 173.24 172.42