#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 5.47 -0.17 1.61 0.15 -1.26 -5.12 113.70 114.38 2eno s SER 2 Ca 0.00 -0.04 -0.28 0.00 0.70 0.00 0.00 55.95 56.34 2eno s SER 2 Cb 0.00 -0.97 0.07 0.00 -1.71 0.00 0.00 66.02 63.41 2eno s SER 2 CO 0.00 -0.97 0.72 -0.94 1.20 0.00 0.00 173.24 173.25 2eno s SER 3 N -4.36 -0.69 0.21 5.45 1.04 -1.26 -5.18 113.70 108.90 2eno s SER 3 Ca 0.55 1.07 -0.04 0.00 0.48 0.00 0.00 55.95 58.01 2eno s SER 3 Cb -0.10 1.00 -0.03 0.00 0.10 0.00 0.00 66.02 66.99 2eno s SER 3 CO 0.37 -0.41 0.21 -0.83 0.98 0.00 0.00 173.24 173.56 2eno s GLY 4 N -0.37 1.21 -0.09 7.32 0.00 -1.26 -5.08 107.32 109.05 2eno s GLY 4 Ca -0.05 -1.50 -0.14 0.00 0.00 0.00 0.00 44.72 43.03 2eno s GLY 4 CO 0.05 -1.22 0.48 0.23 0.00 0.00 0.00 173.10 172.64 2eno h SER 5 N 2.55 -0.09 -5.37 1.64 0.87 -2.04 -3.48 113.55 107.63 2eno h SER 5 Ca -0.34 -0.34 -0.35 0.00 -1.23 0.00 0.00 61.79 59.54 2eno h SER 5 Cb 1.25 0.02 0.13 0.00 -0.44 0.00 0.00 62.40 63.37 2eno h SER 5 CO 0.49 0.54 -0.64 -1.20 -0.53 0.00 0.00 176.83 175.49 2eno n SER 6 N -4.81 -4.93 -2.26 6.23 7.64 -1.26 -5.01 113.62 109.22 2eno n SER 6 Ca -0.05 -0.51 -0.05 0.00 1.01 0.00 0.00 58.87 59.27 2eno n SER 6 Cb 0.21 -4.63 -0.01 0.00 -1.01 0.00 0.00 64.21 58.77 2eno n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eno n GLY 7 N -1.67 4.05 3.77 0.23 0.00 -1.26 -5.12 105.19 105.19 2eno n GLY 7 Ca -0.06 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.43 2eno n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2eno s MET 8 N -2.29 3.89 -0.30 1.61 0.23 -1.26 -4.97 119.30 116.21 2eno s MET 8 Ca 0.01 1.81 -0.29 0.00 -1.03 0.00 0.00 55.69 56.19 2eno s MET 8 Cb 0.00 -2.53 0.02 0.00 -1.53 0.00 0.00 34.83 30.79 2eno s MET 8 CO 0.01 -0.45 1.06 -0.80 -2.03 0.00 0.00 175.02 172.81 2eno s ASN 9 N -1.25 6.97 0.00 -1.18 0.01 -1.26 -4.95 114.94 113.27 2eno s ASN 9 Ca 0.61 1.13 0.00 0.00 -0.71 0.00 0.00 52.86 53.88 2eno s ASN 9 Cb -0.30 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.82 2eno s ASN 9 CO 0.36 -0.83 0.00 0.61 -1.51 0.00 0.00 177.10 175.74 2eno n GLY 10 N 3.74 1.96 3.72 0.66 0.00 -1.26 -5.14 105.19 108.88 2eno n GLY 10 Ca 0.12 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 2eno n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2eno s ARG 11 N -2.00 4.43 -0.42 1.61 3.00 -1.26 -4.99 118.95 119.33 2eno s ARG 11 Ca 0.00 0.87 0.11 0.00 0.00 0.00 0.00 55.73 56.70 2eno s ARG 11 Cb 0.00 -3.44 0.38 0.00 0.00 0.00 0.00 34.95 31.89 2eno s ARG 11 CO 0.00 0.08 0.88 1.33 0.00 0.00 0.00 175.30 177.59 2eno n VAL 12 N 3.71 1.22 -3.25 3.52 0.24 -1.26 -5.07 118.33 117.45 2eno n VAL 12 Ca -0.02 -4.55 -0.41 0.00 -2.04 0.00 0.00 64.34 57.32 2eno n VAL 12 Cb 0.51 -0.47 -0.08 0.00 -1.47 0.00 0.00 33.84 32.33 2eno n VAL 12 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2eno s ASP 13 N -2.98 6.32 -0.13 -1.34 1.01 -1.26 -5.04 116.67 113.24 2eno s ASP 13 Ca 0.40 0.02 -0.09 0.00 0.71 0.00 0.00 52.55 53.60 2eno s ASP 13 Cb 0.36 -2.26 0.05 0.00 1.01 0.00 0.00 42.92 42.07 2eno s ASP 13 CO -0.08 -0.45 0.33 -0.72 0.21 0.00 0.00 175.17 174.46 2eno s TYR 14 N 2.36 -0.43 -0.12 4.23 1.13 -1.26 -1.97 117.35 121.29 2eno s TYR 14 Ca 0.18 0.99 -0.27 0.00 -1.41 0.00 0.00 57.07 56.56 2eno s TYR 14 Cb -0.15 0.15 -0.02 0.00 -1.10 0.00 0.00 41.96 40.84 2eno s TYR 14 CO 0.13 -0.25 0.91 -1.17 -2.51 0.00 0.00 175.55 172.66 2eno s LEU 15 N 0.93 4.23 -0.16 -3.49 1.98 -1.16 -4.86 118.68 116.14 2eno s LEU 15 Ca -0.06 1.36 -0.04 0.00 -2.89 0.00 0.00 54.13 52.50 2eno s LEU 15 Cb -0.07 -3.38 -0.03 0.00 0.66 0.00 0.00 46.19 43.37 2eno s LEU 15 CO -0.07 -0.39 -0.03 0.68 -1.89 0.00 0.00 176.35 174.65 2eno s VAL 16 N 1.93 3.88 -0.03 1.68 -7.23 -1.26 -3.25 120.40 116.13 2eno s VAL 16 Ca 0.43 -0.36 0.06 0.00 -1.81 0.00 0.00 61.98 60.31 2eno s VAL 16 Cb -0.18 -2.71 -0.01 0.00 0.56 0.00 0.00 36.38 34.04 2eno s VAL 16 CO 0.16 0.48 -0.21 0.42 -0.31 0.00 0.00 175.10 175.64 2eno s THR 17 N 0.49 1.70 -0.25 5.32 -4.23 -0.53 -4.94 115.64 113.21 2eno s THR 17 Ca -0.03 -0.90 -0.16 0.00 -1.18 0.00 0.00 61.69 59.42 2eno s THR 17 Cb -0.14 -1.43 -0.03 0.00 1.34 0.00 0.00 72.50 72.23 2eno s THR 17 CO 0.03 0.48 0.43 -1.61 -0.54 0.00 0.00 174.62 173.41 2eno s GLU 18 N -0.31 4.07 0.05 3.99 2.02 -1.26 -0.77 118.70 126.49 2eno s GLU 18 Ca 0.03 0.17 0.03 0.00 0.02 0.00 0.00 54.97 55.23 2eno s GLU 18 Cb -0.10 -3.63 -0.03 0.00 0.10 0.00 0.00 34.13 30.48 2eno s GLU 18 CO 0.01 -0.25 -0.10 -2.00 0.02 0.00 0.00 175.26 172.94 2eno s GLU 19 N 1.97 0.63 -0.32 1.61 2.56 -0.76 -5.03 118.70 119.37 2eno s GLU 19 Ca 0.18 -0.84 -0.07 0.00 0.00 0.00 0.00 54.97 54.24 2eno s GLU 19 Cb -0.15 -0.46 0.02 0.00 2.00 0.00 0.00 34.13 35.53 2eno s GLU 19 CO 0.09 0.09 0.11 -2.00 -0.56 0.00 0.00 175.26 172.99 2eno s GLU 20 N -1.69 2.96 -0.43 4.30 2.12 -1.26 -1.60 118.70 123.09 2eno s GLU 20 Ca -0.07 -0.96 -0.18 0.00 0.36 0.00 0.00 54.97 54.13 2eno s GLU 20 Cb -0.10 -3.45 0.02 0.00 0.26 0.00 0.00 34.13 30.87 2eno s GLU 20 CO 0.01 -0.53 0.47 0.42 -0.54 0.00 0.00 175.26 175.09 2eno s ILE 21 N 1.49 5.04 -0.44 -3.70 -1.09 0.25 -4.91 121.20 117.84 2eno s ILE 21 Ca 0.02 -0.29 -0.16 0.00 -2.23 0.00 0.00 60.65 57.99 2eno s ILE 21 Cb -0.18 -4.07 0.04 0.00 -1.58 0.00 0.00 42.46 36.67 2eno s ILE 21 CO 0.03 -0.46 0.37 0.20 -1.23 0.00 0.00 174.94 173.85 2eno s ASN 22 N 1.86 6.14 0.30 3.58 0.02 -1.26 -0.86 114.94 124.72 2eno s ASN 22 Ca 0.14 -1.06 0.08 0.00 -1.02 0.00 0.00 52.86 51.00 2eno s ASN 22 Cb -0.17 -2.18 -0.04 0.00 0.02 0.00 0.00 41.25 38.88 2eno s ASN 22 CO 0.14 -0.57 0.11 -0.76 0.02 0.00 0.00 177.10 176.05 2eno s LEU 23 N 1.75 3.35 -0.06 0.60 1.43 -0.58 -4.94 118.68 120.23 2eno s LEU 23 Ca 0.06 -0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 52.47 2eno s LEU 23 Cb -0.21 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 2eno s LEU 23 CO 0.09 -0.16 0.19 -0.89 0.23 0.00 0.00 176.35 175.81 2eno s THR 24 N -2.34 5.43 -0.11 5.49 2.01 -1.26 -1.04 115.64 123.81 2eno s THR 24 Ca 0.35 0.11 -0.29 0.00 0.31 0.00 0.00 61.69 62.16 2eno s THR 24 Cb -0.05 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 2eno s THR 24 CO 0.22 0.48 1.41 -0.60 -0.69 0.00 0.00 174.62 175.44 2eno s ARG 25 N -1.46 4.22 0.00 4.92 3.52 0.99 -4.89 118.95 126.25 2eno s ARG 25 Ca 0.22 1.87 0.00 0.00 -0.13 0.00 0.00 55.73 57.69 2eno s ARG 25 Cb -0.13 -3.82 0.00 0.00 -1.56 0.00 0.00 34.95 29.44 2eno s ARG 25 CO 0.11 -0.74 0.00 0.41 -0.81 0.00 0.00 175.30 174.27 2eno n GLY 26 N 3.79 -2.24 0.14 8.12 0.00 -0.21 -4.86 105.19 109.94 2eno n GLY 26 Ca 0.15 -1.32 0.12 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.96 -3.35 132.00 128.43 2eno h PRO 27 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2eno h PRO 27 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2eno h PRO 27 CO 0.00 0.00 -0.51 0.43 -0.23 0.00 0.00 178.00 177.69 2eno n SER 28 N -2.30 1.13 0.00 1.44 7.64 -1.26 -5.11 113.62 115.16 2eno n SER 28 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2eno n SER 28 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2eno n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eno n GLY 29 N 2.40 -2.35 2.12 0.23 0.00 -1.26 -5.11 105.19 101.22 2eno n GLY 29 Ca 0.00 0.78 -0.11 0.00 0.00 0.00 0.00 46.02 46.69 2eno n GLY 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2eno n LEU 30 N -0.49 0.00 -3.13 0.99 4.77 -1.26 -1.05 117.00 116.83 2eno n LEU 30 Ca 0.00 -1.95 -0.22 0.00 -0.03 0.00 0.00 56.01 53.80 2eno n LEU 30 Cb 0.00 1.34 -0.04 0.00 -2.33 0.00 0.00 43.42 42.39 2eno n LEU 30 CO 0.00 -0.38 -0.10 0.61 -1.33 0.00 0.00 177.39 176.19 2eno n GLY 31 N -0.39 4.21 3.62 -0.72 0.00 -1.26 -4.88 105.19 105.77 2eno n GLY 31 Ca 0.03 -2.09 -0.07 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.59 -0.26 0.28 1.61 -0.12 -1.26 -1.73 117.98 113.91 2eno s PHE 32 Ca 0.42 0.55 -0.05 0.00 -0.05 0.00 0.00 56.93 57.80 2eno s PHE 32 Cb 0.29 0.44 -0.05 0.00 -0.63 0.00 0.00 43.02 43.07 2eno s PHE 32 CO -0.10 -0.17 0.55 1.21 -0.05 0.00 0.00 175.22 176.66 2eno s ASN 33 N -0.44 6.46 0.12 1.98 3.84 0.42 -4.97 114.94 122.36 2eno s ASN 33 Ca 0.04 0.73 0.04 0.00 0.21 0.00 0.00 52.86 53.88 2eno s ASN 33 Cb -0.03 -2.15 -0.04 0.00 -0.55 0.00 0.00 41.25 38.48 2eno s ASN 33 CO -0.07 -0.18 -0.09 0.27 -2.79 0.00 0.00 177.10 174.24 2eno s ILE 34 N -2.06 1.01 -0.09 -5.21 -4.36 -1.26 -2.89 121.20 106.34 2eno s ILE 34 Ca 0.44 -1.94 -0.01 0.00 -0.26 0.00 0.00 60.65 58.89 2eno s ILE 34 Cb -0.11 -1.70 0.03 0.00 1.25 0.00 0.00 42.46 41.93 2eno s ILE 34 CO 0.29 -0.73 -0.05 0.68 0.24 0.00 0.00 174.94 175.37 2eno s VAL 35 N -3.19 0.78 0.11 8.37 -7.23 0.88 -4.78 120.40 115.34 2eno s VAL 35 Ca 0.13 -0.14 -0.25 0.00 -1.81 0.00 0.00 61.98 59.92 2eno s VAL 35 Cb 0.02 -0.84 0.08 0.00 0.56 0.00 0.00 36.38 36.20 2eno s VAL 35 CO -0.01 0.32 1.12 -0.83 -0.31 0.00 0.00 175.10 175.39 2eno s GLY 36 N 1.75 -0.03 0.00 2.32 0.00 -1.26 -0.85 107.32 109.26 2eno s GLY 36 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.66 2eno s GLY 36 CO -0.07 2.82 0.00 0.61 0.00 0.00 0.00 173.10 176.47 2eno n GLY 37 N -0.71 3.25 0.45 0.20 0.00 -1.25 -3.59 105.19 103.54 2eno n GLY 37 Ca -0.02 -1.16 0.21 0.00 0.00 0.00 0.00 46.02 45.05 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 0.11 0.01 2.61 1.35 -1.44 2.00 112.91 117.55 2eno h THR 38 Ca 0.00 0.00 -0.32 0.00 -0.55 0.00 0.00 66.41 65.54 2eno h THR 38 Cb 0.00 0.26 -0.05 0.00 -1.73 0.00 0.00 68.15 66.62 2eno h THR 38 CO 0.00 0.00 -1.94 -0.90 -0.25 0.00 0.00 175.52 172.43 2eno n ASP 39 N -3.25 0.78 -1.15 5.36 5.75 -1.26 -4.18 116.55 118.59 2eno n ASP 39 Ca 0.13 0.27 0.07 0.00 -0.01 0.00 0.00 54.79 55.25 2eno n ASP 39 Cb 1.09 0.14 0.29 0.00 -1.03 0.00 0.00 41.12 41.61 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 -3.01 3.32 -1.29 0.11 6.02 0.42 -5.00 117.38 117.95 2eno n GLN 40 Ca -0.23 -2.94 -0.37 0.00 -0.01 0.00 0.00 57.00 53.44 2eno n GLN 40 Cb 1.08 -1.95 -0.13 0.00 1.02 0.00 0.00 30.24 30.26 2eno n GLN 40 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2eno n GLN 41 N -0.30 0.00 -0.24 -1.09 6.02 0.58 -4.41 117.38 117.94 2eno n GLN 41 Ca 0.24 0.00 0.29 0.00 -0.01 0.00 0.00 57.00 57.52 2eno n GLN 41 Cb 0.99 -1.31 0.45 0.00 1.02 0.00 0.00 30.24 31.38 2eno n GLN 41 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2eno n TYR 42 N 8.93 0.00 -4.10 1.08 9.36 -1.26 -4.41 117.16 126.76 2eno n TYR 42 Ca 0.57 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.69 2eno n TYR 42 Cb 0.02 -0.27 -0.09 0.00 -0.63 0.00 0.00 39.34 38.37 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 -4.44 0.08 -0.10 2.97 1.01 -1.21 -5.03 120.40 113.67 2eno s VAL 43 Ca -0.03 -1.76 0.13 0.00 0.00 0.00 0.00 61.98 60.32 2eno s VAL 43 Cb 0.15 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.50 2eno s VAL 43 CO 0.49 -0.36 1.41 0.77 0.00 0.00 0.00 175.10 177.41 2eno h SER 44 N 2.74 0.00 -0.28 3.32 4.64 -2.01 -3.21 113.55 118.76 2eno h SER 44 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2eno h SER 44 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2eno h SER 44 CO 0.55 0.60 0.00 -3.20 -0.87 0.00 0.00 176.83 173.91 2eno n ASN 45 N -3.25 3.10 -3.88 4.97 2.85 -1.26 -4.93 115.26 112.86 2eno n ASN 45 Ca 0.02 -1.91 -0.13 0.00 -0.11 0.00 0.00 54.58 52.44 2eno n ASN 45 Cb 0.78 -0.17 -0.14 0.00 1.24 0.00 0.00 39.78 41.48 2eno n ASN 45 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2eno s ASP 46 N -1.40 0.17 0.00 1.20 1.01 -1.21 -5.02 116.67 111.41 2eno s ASP 46 Ca 0.31 -0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.55 2eno s ASP 46 Cb 0.19 -0.03 0.00 0.00 1.01 0.00 0.00 42.92 44.09 2eno s ASP 46 CO 0.27 0.00 0.45 -1.54 0.21 0.00 0.00 175.17 174.55 2eno n SER 47 N 3.18 0.69 -2.94 0.27 3.41 -1.26 -3.31 113.62 113.66 2eno n SER 47 Ca -0.14 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 2eno n SER 47 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 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 -0.10 -2.02 3.40 5.00 0.00 -1.26 -3.74 105.19 106.47 2eno n GLY 48 Ca 0.00 -1.47 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.47 3.39 0.45 -0.61 -1.09 -1.26 -4.18 121.20 117.44 2eno s ILE 49 Ca 0.00 -0.53 0.03 0.00 -2.23 0.00 0.00 60.65 57.92 2eno s ILE 49 Cb 0.00 -2.47 -0.02 0.00 -1.58 0.00 0.00 42.46 38.40 2eno s ILE 49 CO 0.00 0.50 0.08 -0.31 -1.23 0.00 0.00 174.94 173.98 2eno s TYR 50 N 0.54 1.81 -0.22 3.97 1.51 -0.03 -0.52 117.35 124.42 2eno s TYR 50 Ca -0.06 -1.17 -0.05 0.00 -1.01 0.00 0.00 57.07 54.78 2eno s TYR 50 Cb -0.15 -1.33 -0.02 0.00 -0.11 0.00 0.00 41.96 40.35 2eno s TYR 50 CO 0.03 -0.10 -0.02 0.08 -1.11 0.00 0.00 175.55 174.43 2eno s VAL 51 N -3.07 3.68 -0.17 0.71 1.01 -0.54 -0.08 120.40 121.95 2eno s VAL 51 Ca 0.16 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 2eno s VAL 51 Cb 0.02 -2.68 -0.23 0.00 0.00 0.00 0.00 36.38 33.50 2eno s VAL 51 CO 0.10 0.41 0.39 -1.28 0.00 0.00 0.00 175.10 174.72 2eno h SER 52 N 7.90 0.12 -5.11 3.32 0.87 -1.83 -2.55 113.55 116.27 2eno h SER 52 Ca -0.39 -0.70 -0.09 0.00 -1.23 0.00 0.00 61.79 59.38 2eno h SER 52 Cb 1.17 -0.04 -0.15 0.00 -0.44 0.00 0.00 62.40 62.94 2eno h SER 52 CO 0.60 1.48 -0.34 -0.60 -0.53 0.00 0.00 176.83 177.44 2eno s ARG 53 N -2.38 0.81 -0.04 2.24 6.06 -1.25 -4.81 118.95 119.56 2eno s ARG 53 Ca -0.25 -0.77 0.02 0.00 -2.50 0.00 0.00 55.73 52.24 2eno s ARG 53 Cb 0.04 0.34 0.01 0.00 0.06 0.00 0.00 34.95 35.40 2eno s ARG 53 CO 0.66 -0.26 -0.11 0.42 -2.50 0.00 0.00 175.30 173.52 2eno s ILE 54 N -3.26 0.96 0.79 4.11 1.01 -1.26 -0.43 121.20 123.11 2eno s ILE 54 Ca 0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 2eno s ILE 54 Cb 0.02 -0.87 0.03 0.00 0.01 0.00 0.00 42.46 41.65 2eno s ILE 54 CO -0.08 0.30 0.88 0.29 0.00 0.00 0.00 174.94 176.34 2eno n LYS 55 N 3.54 0.23 0.04 2.79 4.01 -0.71 -4.94 118.16 123.12 2eno n LYS 55 Ca -0.21 0.14 -0.12 0.00 -0.51 0.00 0.00 58.31 57.61 2eno n LYS 55 Cb 0.53 -2.16 -0.14 0.00 -0.51 0.00 0.00 35.03 32.75 2eno n LYS 55 CO 0.00 0.00 0.00 1.05 -1.11 0.00 0.00 177.40 177.34 2eno h GLU 56 N -0.71 0.12 -0.59 1.97 9.09 -2.00 -3.36 114.58 119.11 2eno h GLU 56 Ca -0.46 -0.21 -0.42 0.00 0.05 0.00 0.00 59.36 58.32 2eno h GLU 56 Cb 1.32 0.08 -0.31 0.00 -1.65 0.00 0.00 28.75 28.19 2eno h GLU 56 CO 0.44 0.94 -0.57 0.09 0.05 0.00 0.00 179.01 179.96 2eno n ASN 57 N -3.33 4.30 -4.82 3.06 3.02 -1.26 -4.74 115.26 111.48 2eno n ASN 57 Ca -0.12 -3.79 -0.22 0.00 -0.03 0.00 0.00 54.58 50.42 2eno n ASN 57 Cb 1.02 -0.45 -0.05 0.00 -0.61 0.00 0.00 39.78 39.69 2eno n ASN 57 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2eno s GLY 58 N -3.31 2.19 0.28 7.41 0.00 -1.26 -4.95 107.32 107.67 2eno s GLY 58 Ca 0.49 -1.95 0.01 0.00 0.00 0.00 0.00 44.72 43.26 2eno s GLY 58 CO 0.01 -1.77 1.81 0.00 0.00 0.00 0.00 173.10 173.15 2eno h ALA 59 N 1.19 1.45 0.00 3.20 0.00 -1.90 0.36 119.26 123.56 2eno h ALA 59 Ca -0.42 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2eno h ALA 59 Cb 1.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2eno h ALA 59 CO 0.62 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.97 2eno h ALA 60 N 1.55 1.00 0.00 0.00 0.00 -1.91 -1.72 119.26 118.18 2eno h ALA 60 Ca 0.49 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.22 2eno h ALA 60 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2eno h ALA 60 CO -0.30 0.00 -1.11 0.00 0.00 0.00 0.00 179.25 177.84 2eno n ALA 61 N -2.00 0.71 0.11 0.00 0.00 0.11 -3.62 120.51 115.83 2eno n ALA 61 Ca -0.01 -0.48 -0.12 0.00 0.00 0.00 0.00 53.44 52.83 2eno n ALA 61 Cb 0.17 -0.43 -0.06 0.00 0.00 0.00 0.00 19.45 19.13 2eno n ALA 61 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2eno h LEU 62 N -1.00 -0.48 -1.06 0.00 3.38 -1.06 -2.25 115.31 112.84 2eno h LEU 62 Ca -0.28 0.05 0.14 0.00 0.09 0.00 0.00 57.88 57.89 2eno h LEU 62 Cb 1.13 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.98 2eno h LEU 62 CO -0.17 -0.25 0.62 0.44 0.09 0.00 0.00 178.44 179.17 2eno h ASP 63 N -0.35 0.85 0.00 -0.43 3.32 -1.53 -3.45 116.42 114.83 2eno h ASP 63 Ca 0.02 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2eno h ASP 63 Cb 0.36 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2eno h ASP 63 CO -0.08 0.42 0.00 0.61 -1.72 0.00 0.00 179.24 178.46 2eno n GLY 64 N -1.36 1.26 0.00 2.75 0.00 -0.85 -4.81 105.19 102.19 2eno n GLY 64 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 -1.64 1.61 1.74 -1.26 -4.41 116.66 112.69 2eno n ARG 65 Ca 0.00 0.81 -0.46 0.00 -0.77 0.00 0.00 57.85 57.43 2eno n ARG 65 Cb 0.00 -1.30 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 2eno n ARG 65 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2eno n LEU 66 N -2.28 2.57 -3.98 0.55 7.94 -1.26 -4.99 117.00 115.54 2eno n LEU 66 Ca 0.00 1.14 -0.10 0.00 -1.11 0.00 0.00 56.01 55.94 2eno n LEU 66 Cb 0.00 -1.36 -0.11 0.00 0.53 0.00 0.00 43.42 42.48 2eno n LEU 66 CO 0.00 -0.77 -0.37 0.00 -1.11 0.00 0.00 177.39 175.15 2eno s GLN 67 N -0.41 0.31 0.68 1.96 -2.07 -1.26 -4.83 119.66 114.04 2eno s GLN 67 Ca 0.70 -0.58 -0.17 0.00 -1.82 0.00 0.00 55.36 53.49 2eno s GLN 67 Cb -0.72 0.05 -0.03 0.00 -1.09 0.00 0.00 33.01 31.23 2eno s GLN 67 CO 0.51 -0.03 0.82 0.39 -1.32 0.00 0.00 175.29 175.66 2eno n GLU 68 N 1.71 0.55 -0.91 9.60 1.02 -1.26 -2.81 120.64 128.55 2eno n GLU 68 Ca -0.23 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2eno n GLU 68 Cb 0.55 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 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 1.34 0.53 3.83 0.62 0.00 -0.96 -5.00 105.19 105.54 2eno n GLY 69 Ca 0.12 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.16 6.95 -0.55 1.61 1.11 -1.12 -4.83 116.67 117.67 2eno s ASP 70 Ca 0.00 1.19 -0.08 0.00 0.18 0.00 0.00 52.55 53.84 2eno s ASP 70 Cb 0.00 -2.33 0.14 0.00 1.07 0.00 0.00 42.92 41.80 2eno s ASP 70 CO 0.00 0.18 0.42 -0.75 1.18 0.00 0.00 175.17 176.20 2eno s LYS 71 N -1.57 2.63 -0.64 8.23 2.36 -1.26 -1.46 119.74 128.03 2eno s LYS 71 Ca 0.34 -2.03 -0.26 0.00 -2.55 0.00 0.00 55.97 51.47 2eno s LYS 71 Cb -0.17 -3.94 -0.08 0.00 -1.05 0.00 0.00 37.83 32.59 2eno s LYS 71 CO 0.19 -1.20 2.28 0.42 1.55 0.00 0.00 175.35 178.59 2eno s ILE 72 N 0.88 3.11 0.05 5.43 1.01 0.33 -2.96 121.20 129.04 2eno s ILE 72 Ca 0.10 -0.01 -0.27 0.00 0.00 0.00 0.00 60.65 60.47 2eno s ILE 72 Cb -0.22 -3.27 -0.14 0.00 0.01 0.00 0.00 42.46 38.84 2eno s ILE 72 CO -0.03 -0.25 1.40 -0.07 0.00 0.00 0.00 174.94 175.99 2eno h LEU 73 N 19.85 -0.88 -8.41 2.97 3.38 0.13 -3.38 115.31 128.97 2eno h LEU 73 Ca -0.14 0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.68 2eno h LEU 73 Cb 1.14 0.25 -0.15 0.00 0.09 0.00 0.00 40.66 42.00 2eno h LEU 73 CO 1.13 -0.56 -0.69 -0.44 0.09 0.00 0.00 178.44 177.97 2eno s SER 74 N -3.53 0.97 -0.20 -0.43 0.01 -1.15 -2.00 113.70 107.37 2eno s SER 74 Ca -0.14 -1.02 0.01 0.00 1.31 0.00 0.00 55.95 56.12 2eno s SER 74 Cb 0.02 0.13 0.04 0.00 0.21 0.00 0.00 66.02 66.41 2eno s SER 74 CO 0.43 -0.51 -0.14 -0.69 0.41 0.00 0.00 173.24 172.73 2eno s VAL 75 N -3.71 1.90 -1.80 3.43 1.01 -0.40 -0.64 120.40 120.19 2eno s VAL 75 Ca 0.12 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2eno s VAL 75 Cb 0.06 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.58 2eno s VAL 75 CO -0.05 0.29 0.00 0.59 0.00 0.00 0.00 175.10 175.93 2eno n ASN 76 N 4.62 -5.88 0.00 3.32 3.02 0.11 -1.12 115.26 119.33 2eno n ASN 76 Ca -0.17 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 2eno n ASN 76 Cb 0.47 -4.91 0.00 0.00 -0.61 0.00 0.00 39.78 34.73 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 -0.98 0.67 3.18 7.41 0.00 -1.26 -5.04 105.19 109.16 2eno n GLY 77 Ca -0.24 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.76 2.27 0.20 1.61 -0.21 -0.28 -5.07 119.66 117.42 2eno s GLN 78 Ca 0.00 -1.60 -0.33 0.00 0.02 0.00 0.00 55.36 53.46 2eno s GLN 78 Cb 0.00 -3.56 -0.14 0.00 1.00 0.00 0.00 33.01 30.31 2eno s GLN 78 CO 0.00 -0.94 1.47 -0.25 -2.12 0.00 0.00 175.29 173.45 2eno n ASP 79 N 4.70 2.83 -4.30 5.90 9.92 -1.26 -1.27 116.55 133.07 2eno n ASP 79 Ca -0.07 1.12 -0.45 0.00 -0.53 0.00 0.00 54.79 54.85 2eno n ASP 79 Cb 0.42 -1.41 -0.04 0.00 -0.64 0.00 0.00 41.12 39.45 2eno n ASP 79 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2eno s LEU 80 N 0.46 6.44 0.13 0.64 1.43 -0.85 -4.91 118.68 122.02 2eno s LEU 80 Ca 0.73 -2.47 -0.12 0.00 -1.03 0.00 0.00 54.13 51.24 2eno s LEU 80 Cb -0.68 -2.17 0.01 0.00 0.03 0.00 0.00 46.19 43.39 2eno s LEU 80 CO 0.45 -0.62 0.32 -0.54 0.23 0.00 0.00 176.35 176.18 2eno s LYS 81 N 0.52 1.04 -1.60 1.70 1.02 -1.26 -4.64 119.74 116.52 2eno s LYS 81 Ca 0.14 -0.90 -0.13 0.00 0.02 0.00 0.00 55.97 55.10 2eno s LYS 81 Cb -0.16 0.41 0.11 0.00 -0.52 0.00 0.00 37.83 37.67 2eno s LYS 81 CO -0.05 -0.39 0.73 0.09 -0.92 0.00 0.00 175.35 174.81 2eno n ASN 82 N -0.18 -2.80 -4.27 2.83 3.02 -1.26 -4.95 115.26 107.65 2eno n ASN 82 Ca -0.13 -0.97 -0.15 0.00 -0.03 0.00 0.00 54.58 53.30 2eno n ASN 82 Cb 0.63 -3.01 -0.10 0.00 -0.61 0.00 0.00 39.78 36.68 2eno n ASN 82 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2eno s LEU 83 N -7.20 2.31 0.46 3.41 0.05 -1.26 -5.02 118.68 111.44 2eno s LEU 83 Ca 0.54 -1.12 0.03 0.00 0.05 0.00 0.00 54.13 53.63 2eno s LEU 83 Cb -0.29 -0.22 0.01 0.00 -2.05 0.00 0.00 46.19 43.63 2eno s LEU 83 CO 0.90 -0.46 0.66 -0.76 -0.55 0.00 0.00 176.35 176.14 2eno s LEU 84 N -3.20 3.57 0.37 1.48 1.43 -1.26 -1.36 118.68 119.71 2eno s LEU 84 Ca 0.22 0.01 0.13 0.00 -1.03 0.00 0.00 54.13 53.45 2eno s LEU 84 Cb 0.05 -2.93 0.94 0.00 0.03 0.00 0.00 46.19 44.28 2eno s LEU 84 CO 0.03 -0.82 1.82 -0.74 0.23 0.00 0.00 176.35 176.87 2eno h HIS 85 N 0.40 0.77 -0.03 0.29 -0.00 -1.84 0.26 115.15 114.99 2eno h HIS 85 Ca -0.44 0.02 -0.15 0.00 -0.00 0.00 0.00 60.37 59.81 2eno h HIS 85 Cb 1.27 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 28.43 2eno h HIS 85 CO 0.41 0.19 -0.65 0.37 -0.00 0.00 0.00 177.93 178.25 2eno h GLN 86 N 0.56 0.12 -0.66 5.26 5.75 -1.94 -2.69 115.11 121.52 2eno h GLN 86 Ca 0.52 -0.09 -0.08 0.00 -0.15 0.00 0.00 58.65 58.85 2eno h GLN 86 Cb 1.07 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.61 2eno h GLN 86 CO -0.26 0.73 0.11 -0.44 -2.65 0.00 0.00 178.83 176.31 2eno h ASP 87 N 0.09 1.03 -0.15 -0.69 5.19 -0.86 -1.82 116.42 119.21 2eno h ASP 87 Ca -0.01 -0.24 -0.09 0.00 -0.62 0.00 0.00 57.03 56.07 2eno h ASP 87 Cb 1.16 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 40.39 2eno h ASP 87 CO 0.09 1.02 -0.24 0.00 -3.12 0.00 0.00 179.24 177.00 2eno h ALA 88 N 1.10 0.23 -0.56 3.45 0.00 -1.34 -2.93 119.26 119.21 2eno h ALA 88 Ca 0.20 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2eno h ALA 88 Cb 0.43 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2eno h ALA 88 CO 0.01 0.20 0.32 0.28 0.00 0.00 0.00 179.25 180.06 2eno h VAL 89 N 0.05 1.02 0.61 0.00 2.07 -1.40 -2.44 116.25 116.16 2eno h VAL 89 Ca 0.01 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2eno h VAL 89 Cb 0.81 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2eno h VAL 89 CO 0.05 0.11 -0.48 -0.78 0.02 0.00 0.00 177.57 176.50 2eno h ASP 90 N 0.62 -1.26 -0.88 0.57 3.58 -1.36 -2.53 116.42 115.16 2eno h ASP 90 Ca 0.23 0.09 0.23 0.00 0.42 0.00 0.00 57.03 58.01 2eno h ASP 90 Cb 0.08 0.40 -0.14 0.00 1.72 0.00 0.00 39.33 41.38 2eno h ASP 90 CO -0.13 -0.68 0.28 0.25 -2.88 0.00 0.00 179.24 176.08 2eno h LEU 91 N -1.05 0.09 -1.89 2.28 5.85 -1.38 0.88 115.31 120.09 2eno h LEU 91 Ca -0.08 0.19 0.11 0.00 0.84 0.00 0.00 57.88 58.94 2eno h LEU 91 Cb 0.88 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2eno h LEU 91 CO 0.01 -0.12 0.31 -0.26 -0.34 0.00 0.00 178.44 178.04 2eno h PHE 92 N 0.25 0.13 0.03 1.25 -1.00 -1.02 -1.38 116.94 115.21 2eno h PHE 92 Ca 0.56 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 61.28 2eno h PHE 92 Cb 1.12 -0.04 0.01 0.00 3.61 0.00 0.00 35.95 40.65 2eno h PHE 92 CO -0.23 0.06 -0.26 0.00 -1.61 0.00 0.00 178.31 176.28 2eno h ARG 93 N 0.13 0.11 -0.29 1.51 3.08 1.00 -3.28 114.38 116.64 2eno h ARG 93 Ca 0.21 -0.17 0.08 0.00 0.07 0.00 0.00 59.98 60.18 2eno h ARG 93 Cb 0.66 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2eno h ARG 93 CO -0.03 1.03 0.24 -0.97 -1.07 0.00 0.00 179.97 179.17 2eno h ASN 94 N -0.72 0.00 0.00 7.04 -1.24 -0.68 -3.17 115.58 116.81 2eno h ASN 94 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.97 2eno h ASN 94 Cb 1.14 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.19 2eno h ASN 94 CO 0.05 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.19 2eno n ALA 95 N -2.49 0.00 0.00 1.57 0.00 -0.58 -4.96 120.51 114.05 2eno n ALA 95 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2eno n ALA 95 Cb 0.40 0.35 0.00 0.00 0.00 0.00 0.00 19.45 20.20 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 -0.97 -0.70 0.30 0.00 0.00 -1.20 -4.73 105.19 97.89 2eno n GLY 96 Ca 0.00 -2.23 -0.01 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.25 0.01 -3.34 1.61 9.36 -1.26 -3.62 117.16 119.66 2eno n TYR 97 Ca 0.00 0.95 -0.42 0.00 3.32 0.00 0.00 57.90 61.75 2eno n TYR 97 Cb 0.00 -0.78 -0.09 0.00 -0.63 0.00 0.00 39.34 37.84 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 -5.72 3.46 -0.35 2.98 0.00 -1.26 -0.01 121.76 120.87 2eno s ALA 98 Ca -0.11 -1.30 -0.06 0.00 0.00 0.00 0.00 51.96 50.50 2eno s ALA 98 Cb 0.15 -2.94 0.05 0.00 0.00 0.00 0.00 23.12 20.38 2eno s ALA 98 CO 0.55 -1.30 0.12 0.08 0.00 0.00 0.00 175.76 175.20 2eno s VAL 99 N 2.13 3.67 -0.31 0.00 1.01 -0.21 -4.92 120.40 121.77 2eno s VAL 99 Ca 0.13 -1.29 -0.17 0.00 0.00 0.00 0.00 61.98 60.65 2eno s VAL 99 Cb -0.17 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 2eno s VAL 99 CO 0.13 -0.26 0.48 -0.44 0.00 0.00 0.00 175.10 175.01 2eno s SER 100 N 1.51 6.34 -0.25 3.32 0.01 -1.26 -1.52 113.70 121.84 2eno s SER 100 Ca -0.01 0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.48 2eno s SER 100 Cb -0.20 -2.26 0.05 0.00 0.21 0.00 0.00 66.02 63.82 2eno s SER 100 CO 0.01 -0.36 -0.11 -0.76 0.41 0.00 0.00 173.24 172.43 2eno s LEU 101 N 2.30 3.31 -0.67 2.44 1.43 -0.04 0.07 118.68 127.52 2eno s LEU 101 Ca 0.19 -1.30 -0.23 0.00 -1.03 0.00 0.00 54.13 51.76 2eno s LEU 101 Cb -0.16 -1.55 0.07 0.00 0.03 0.00 0.00 46.19 44.58 2eno s LEU 101 CO 0.11 -0.17 0.99 -0.60 0.23 0.00 0.00 176.35 176.91 2eno s ARG 102 N 1.13 3.13 0.31 1.70 3.52 0.19 -0.59 118.95 128.34 2eno s ARG 102 Ca -0.07 -0.83 0.07 0.00 -0.13 0.00 0.00 55.73 54.77 2eno s ARG 102 Cb -0.19 -4.25 -0.03 0.00 -1.56 0.00 0.00 34.95 28.92 2eno s ARG 102 CO -0.06 -1.84 0.28 0.14 -0.81 0.00 0.00 175.30 173.02 2eno s VAL 103 N 4.13 3.92 -0.20 7.11 -7.23 -0.63 0.16 120.40 127.66 2eno s VAL 103 Ca 0.23 -1.33 0.01 0.00 -1.81 0.00 0.00 61.98 59.08 2eno s VAL 103 Cb -0.16 -3.30 0.02 0.00 0.56 0.00 0.00 36.38 33.51 2eno s VAL 103 CO 0.10 -0.23 -0.16 -1.58 -0.31 0.00 0.00 175.10 172.92 2eno s GLN 104 N -3.97 2.90 -0.47 4.82 0.74 -1.15 -1.83 119.66 120.70 2eno s GLN 104 Ca 0.39 -0.90 -0.27 0.00 0.05 0.00 0.00 55.36 54.62 2eno s GLN 104 Cb -0.07 -2.70 0.03 0.00 1.10 0.00 0.00 33.01 31.37 2eno s GLN 104 CO 0.27 -0.28 1.03 -1.01 -0.55 0.00 0.00 175.29 174.75 2eno s HIS 105 N 1.28 2.86 -0.27 1.67 3.76 0.05 -4.29 115.29 120.36 2eno s HIS 105 Ca 0.03 0.54 0.03 0.00 -0.15 0.00 0.00 55.06 55.50 2eno s HIS 105 Cb -0.14 -4.21 0.07 0.00 1.11 0.00 0.00 32.58 29.40 2eno s HIS 105 CO -0.10 -1.19 -0.06 -0.98 -0.85 0.00 0.00 174.74 171.55 2eno s ARG 106 N 4.12 1.94 -0.00 1.40 1.70 -1.26 -1.45 118.95 125.39 2eno s ARG 106 Ca 0.42 -1.36 0.08 0.00 -0.47 0.00 0.00 55.73 54.41 2eno s ARG 106 Cb -0.09 -2.86 -0.02 0.00 -0.57 0.00 0.00 34.95 31.42 2eno s ARG 106 CO 0.29 -0.65 -0.25 -0.48 -1.08 0.00 0.00 175.30 173.13 2eno s LEU 107 N 1.14 2.08 0.04 -1.89 -0.00 -1.20 -4.98 118.68 113.87 2eno s LEU 107 Ca -0.04 -0.49 -0.30 0.00 -0.00 0.00 0.00 54.13 53.30 2eno s LEU 107 Cb -0.20 -1.28 -0.07 0.00 -0.00 0.00 0.00 46.19 44.64 2eno s LEU 107 CO -0.06 0.29 1.61 -1.58 -0.00 0.00 0.00 176.35 176.61 2eno s GLN 108 N -0.75 4.21 0.12 1.48 0.74 -1.26 -2.99 119.66 121.20 2eno s GLN 108 Ca 0.10 2.25 -0.29 0.00 0.05 0.00 0.00 55.36 57.47 2eno s GLN 108 Cb -0.10 -3.65 -0.06 0.00 1.10 0.00 0.00 33.01 30.30 2eno s GLN 108 CO -0.00 -0.72 0.92 0.08 -0.55 0.00 0.00 175.29 175.01 2eno s VAL 109 N 2.81 4.47 -1.04 1.34 1.01 -0.83 -4.94 120.40 123.22 2eno s VAL 109 Ca 0.72 1.98 -0.24 0.00 0.00 0.00 0.00 61.98 64.44 2eno s VAL 109 Cb -0.37 -4.28 -0.11 0.00 0.00 0.00 0.00 36.38 31.62 2eno s VAL 109 CO 0.31 0.36 2.02 -1.10 0.00 0.00 0.00 175.10 176.70 2eno s GLN 110 N -0.23 2.17 -0.97 2.72 1.11 -1.26 -4.88 119.66 118.31 2eno s GLN 110 Ca 0.44 -0.60 -0.24 0.00 0.01 0.00 0.00 55.36 54.97 2eno s GLN 110 Cb -0.23 -5.09 0.05 0.00 -1.01 0.00 0.00 33.01 26.72 2eno s GLN 110 CO 0.29 -4.15 1.43 0.54 0.01 0.00 0.00 175.29 173.41 2eno s ASN 111 N 7.79 6.42 0.00 5.90 4.22 -1.26 -4.85 114.94 133.16 2eno s ASN 111 Ca 0.74 -1.28 0.00 0.00 -2.14 0.00 0.00 52.86 50.18 2eno s ASN 111 Cb -0.05 -2.57 0.00 0.00 1.28 0.00 0.00 41.25 39.92 2eno s ASN 111 CO 0.10 -1.58 0.00 0.61 -2.04 0.00 0.00 177.10 174.18 2eno n GLY 112 N 6.65 3.18 3.66 0.45 0.00 -1.26 -5.16 105.19 112.70 2eno n GLY 112 Ca 0.28 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 2eno n GLY 112 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eno s PRO 113 N -2.00 0.02 -0.02 1.61 0.04 -1.26 -5.08 135.00 128.31 2eno s PRO 113 Ca 0.00 0.38 0.03 0.00 0.04 0.00 0.00 61.00 61.45 2eno s PRO 113 Cb 0.00 -1.70 -0.00 0.00 0.04 0.00 0.00 34.50 32.84 2eno s PRO 113 CO 0.00 -2.98 -0.12 0.42 0.04 0.00 0.00 177.00 174.37 2eno s ILE 114 N -2.97 0.97 -0.73 0.56 1.01 -1.26 -5.09 121.20 113.69 2eno s ILE 114 Ca 0.67 -0.49 -0.26 0.00 0.00 0.00 0.00 60.65 60.56 2eno s ILE 114 Cb -0.17 -0.83 0.01 0.00 0.01 0.00 0.00 42.46 41.48 2eno s ILE 114 CO 0.57 0.29 1.53 -0.55 0.00 0.00 0.00 174.94 176.78 2eno s SER 115 N -0.04 5.82 0.00 3.58 0.15 -1.26 -4.89 113.70 117.07 2eno s SER 115 Ca 0.00 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.38 2eno s SER 115 Cb -0.07 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2eno s SER 115 CO 0.00 -2.05 0.00 0.61 1.20 0.00 0.00 173.24 173.00 2eno n GLY 116 N 5.69 2.46 3.69 9.45 0.00 -1.26 -5.17 105.19 120.05 2eno n GLY 116 Ca 0.13 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.14 0.64 -0.39 1.61 0.04 -1.26 -4.84 135.00 129.66 2eno s PRO 117 Ca 0.00 0.60 -0.38 0.00 0.04 0.00 0.00 61.00 61.26 2eno s PRO 117 Cb 0.00 -1.75 -0.14 0.00 0.04 0.00 0.00 34.50 32.64 2eno s PRO 117 CO 0.00 -2.61 2.12 0.45 0.04 0.00 0.00 177.00 177.01 2eno n SER 118 N -4.10 1.75 -4.66 6.66 2.88 -1.26 -4.83 113.62 110.05 2eno n SER 118 Ca 0.06 0.57 -0.42 0.00 -1.33 0.00 0.00 58.87 57.74 2eno n SER 118 Cb 0.57 -1.14 -0.03 0.00 -0.75 0.00 0.00 64.21 62.86 2eno n SER 118 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eno s SER 119 N 6.50 6.64 0.00 -3.46 0.15 -1.26 -5.31 113.70 116.96 2eno s SER 119 Ca 1.11 2.16 0.15 0.00 0.70 0.00 0.00 55.95 60.07 2eno s SER 119 Cb -1.07 -2.53 0.90 0.00 -1.71 0.00 0.00 66.02 61.60 2eno s SER 119 CO 0.56 -0.96 1.31 0.61 1.20 0.00 0.00 173.24 175.96