#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 1.47 -0.11 1.61 1.04 -1.26 -5.05 113.70 111.40 2eno s SER 2 Ca 0.00 -0.24 -0.08 0.00 0.48 0.00 0.00 55.95 56.11 2eno s SER 2 Cb 0.00 -0.68 -0.07 0.00 0.10 0.00 0.00 66.02 65.37 2eno s SER 2 CO 0.00 0.01 0.22 0.28 0.98 0.00 0.00 173.24 174.72 2eno h SER 3 N 7.01 -0.01 0.00 7.02 0.02 -2.08 -3.48 113.55 122.02 2eno h SER 3 Ca -0.33 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 2eno h SER 3 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2eno h SER 3 CO 0.48 0.61 0.00 0.61 -1.14 0.00 0.00 176.83 177.38 2eno n GLY 4 N 1.69 -1.15 3.70 -3.77 0.00 -1.26 -5.13 105.19 99.26 2eno n GLY 4 Ca -0.03 0.79 -0.44 0.00 0.00 0.00 0.00 46.02 46.35 2eno n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eno n SER 5 N 0.00 3.61 -0.01 1.61 2.88 -1.26 -4.94 113.62 115.51 2eno n SER 5 Ca 0.00 1.08 -0.01 0.00 -1.33 0.00 0.00 58.87 58.61 2eno n SER 5 Cb 0.00 -1.52 -0.00 0.00 -0.75 0.00 0.00 64.21 61.94 2eno n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2eno n SER 6 N 3.50 0.27 -2.01 -3.46 3.41 -1.26 -4.90 113.62 109.18 2eno n SER 6 Ca 0.15 0.28 -0.01 0.00 -0.26 0.00 0.00 58.87 59.03 2eno n SER 6 Cb 0.33 -0.55 0.03 0.00 -0.26 0.00 0.00 64.21 63.76 2eno n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eno n GLY 7 N 1.71 1.35 3.99 5.00 0.00 -1.26 -4.92 105.19 111.05 2eno n GLY 7 Ca -0.01 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.32 2eno n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2eno s MET 8 N -0.90 2.66 -0.05 1.61 1.00 -1.26 -4.54 119.30 117.82 2eno s MET 8 Ca 0.17 -1.39 0.01 0.00 0.00 0.00 0.00 55.69 54.48 2eno s MET 8 Cb 0.29 -2.66 0.02 0.00 0.00 0.00 0.00 34.83 32.48 2eno s MET 8 CO -0.08 -0.39 -0.07 0.54 0.00 0.00 0.00 175.02 175.02 2eno s ASN 9 N -4.38 1.15 0.00 3.03 2.20 -1.26 -4.91 114.94 110.78 2eno s ASN 9 Ca 0.55 -0.17 0.00 0.00 -0.94 0.00 0.00 52.86 52.29 2eno s ASN 9 Cb -0.08 -0.55 0.00 0.00 -2.00 0.00 0.00 41.25 38.63 2eno s ASN 9 CO 0.33 -0.03 0.00 0.61 -2.94 0.00 0.00 177.10 175.07 2eno n GLY 10 N 3.94 2.40 3.90 0.45 0.00 -1.26 -5.13 105.19 109.50 2eno n GLY 10 Ca -0.25 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 2eno n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2eno s ARG 11 N -3.03 3.60 -0.92 1.61 6.06 -1.26 -5.00 118.95 120.02 2eno s ARG 11 Ca 0.00 -0.13 -0.05 0.00 -2.50 0.00 0.00 55.73 53.05 2eno s ARG 11 Cb 0.00 -2.84 0.05 0.00 0.06 0.00 0.00 34.95 32.22 2eno s ARG 11 CO 0.00 0.45 2.67 1.33 -2.50 0.00 0.00 175.30 177.25 2eno n VAL 12 N -0.07 4.29 -3.56 7.11 0.24 -1.26 -4.83 118.33 120.25 2eno n VAL 12 Ca -0.03 -3.49 -0.40 0.00 -2.04 0.00 0.00 64.34 58.38 2eno n VAL 12 Cb 0.52 -1.92 -0.06 0.00 -1.47 0.00 0.00 33.84 30.91 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 0.61 6.01 -0.16 -1.34 1.11 -1.26 -5.04 116.67 116.60 2eno s ASP 13 Ca 0.58 -3.05 -0.01 0.00 0.18 0.00 0.00 52.55 50.25 2eno s ASP 13 Cb 0.27 -2.00 -0.01 0.00 1.07 0.00 0.00 42.92 42.25 2eno s ASP 13 CO -0.14 -0.38 -0.11 -0.72 1.18 0.00 0.00 175.17 175.00 2eno s TYR 14 N -0.36 2.86 0.17 4.23 1.13 -1.26 -3.05 117.35 121.06 2eno s TYR 14 Ca 0.20 -0.76 -0.28 0.00 -1.41 0.00 0.00 57.07 54.82 2eno s TYR 14 Cb -0.14 -1.92 -0.08 0.00 -1.10 0.00 0.00 41.96 38.73 2eno s TYR 14 CO -0.07 -0.32 0.88 -1.17 -2.51 0.00 0.00 175.55 172.35 2eno s LEU 15 N 0.68 4.58 0.18 -3.49 0.20 -0.12 -4.77 118.68 115.94 2eno s LEU 15 Ca -0.06 1.77 0.02 0.00 0.69 0.00 0.00 54.13 56.56 2eno s LEU 15 Cb -0.15 -3.47 -0.04 0.00 -0.43 0.00 0.00 46.19 42.10 2eno s LEU 15 CO 0.02 0.11 0.32 0.68 -0.29 0.00 0.00 176.35 177.19 2eno s VAL 16 N -0.80 5.29 -0.07 1.68 -7.23 -1.26 -0.45 120.40 117.55 2eno s VAL 16 Ca 0.40 -0.67 -0.00 0.00 -1.81 0.00 0.00 61.98 59.90 2eno s VAL 16 Cb -0.24 -3.76 0.02 0.00 0.56 0.00 0.00 36.38 32.96 2eno s VAL 16 CO 0.29 -0.15 -0.04 0.42 -0.31 0.00 0.00 175.10 175.31 2eno s THR 17 N -1.81 0.62 -0.06 5.32 -4.23 0.13 -4.94 115.64 110.66 2eno s THR 17 Ca 0.35 -0.09 -0.23 0.00 -1.18 0.00 0.00 61.69 60.55 2eno s THR 17 Cb -0.11 -0.69 -0.04 0.00 1.34 0.00 0.00 72.50 73.01 2eno s THR 17 CO 0.29 0.28 0.67 -1.61 -0.54 0.00 0.00 174.62 173.71 2eno s GLU 18 N 1.49 4.42 -0.02 3.99 2.02 -1.26 -0.12 118.70 129.22 2eno s GLU 18 Ca -0.02 0.84 -0.03 0.00 0.02 0.00 0.00 54.97 55.78 2eno s GLU 18 Cb -0.13 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.66 2eno s GLU 18 CO -0.04 0.10 0.08 -2.00 0.02 0.00 0.00 175.26 173.42 2eno s GLU 19 N 0.70 0.18 -0.22 1.61 2.56 -0.47 -4.99 118.70 118.06 2eno s GLU 19 Ca 0.36 -0.04 -0.15 0.00 0.00 0.00 0.00 54.97 55.14 2eno s GLU 19 Cb -0.18 0.08 -0.04 0.00 2.00 0.00 0.00 34.13 35.99 2eno s GLU 19 CO 0.17 -0.03 0.36 -2.00 -0.56 0.00 0.00 175.26 173.20 2eno s GLU 20 N -0.33 4.13 -0.29 4.30 2.12 -1.26 -1.48 118.70 125.89 2eno s GLU 20 Ca -0.04 0.10 -0.05 0.00 0.36 0.00 0.00 54.97 55.35 2eno s GLU 20 Cb -0.03 -3.56 0.02 0.00 0.26 0.00 0.00 34.13 30.83 2eno s GLU 20 CO 0.00 -0.07 0.03 0.42 -0.54 0.00 0.00 175.26 175.10 2eno s ILE 21 N 1.42 3.48 -0.45 -3.70 -1.09 0.67 -4.96 121.20 116.56 2eno s ILE 21 Ca 0.17 -0.96 -0.14 0.00 -2.23 0.00 0.00 60.65 57.49 2eno s ILE 21 Cb -0.15 -2.85 0.07 0.00 -1.58 0.00 0.00 42.46 37.95 2eno s ILE 21 CO 0.08 0.05 0.35 0.20 -1.23 0.00 0.00 174.94 174.38 2eno s ASN 22 N 1.40 6.03 0.31 3.58 0.01 -1.26 -0.87 114.94 124.14 2eno s ASN 22 Ca 0.00 -1.31 0.08 0.00 -0.71 0.00 0.00 52.86 50.93 2eno s ASN 22 Cb -0.18 -2.14 -0.04 0.00 0.41 0.00 0.00 41.25 39.31 2eno s ASN 22 CO 0.00 -0.59 0.13 -0.76 -1.51 0.00 0.00 177.10 174.37 2eno s LEU 23 N 1.60 3.36 -0.11 0.60 1.43 -0.88 -4.96 118.68 119.72 2eno s LEU 23 Ca 0.04 -0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 52.48 2eno s LEU 23 Cb -0.23 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 2eno s LEU 23 CO 0.06 -0.20 -0.05 -0.89 0.23 0.00 0.00 176.35 175.50 2eno s THR 24 N -2.35 3.79 0.22 5.49 2.01 -1.26 -1.52 115.64 122.02 2eno s THR 24 Ca 0.36 -0.42 -0.31 0.00 0.31 0.00 0.00 61.69 61.63 2eno s THR 24 Cb -0.05 -2.60 -0.10 0.00 0.01 0.00 0.00 72.50 69.76 2eno s THR 24 CO 0.23 0.55 1.53 -0.60 -0.69 0.00 0.00 174.62 175.63 2eno s ARG 25 N -0.23 4.22 0.00 4.92 3.52 -0.88 -4.79 118.95 125.70 2eno s ARG 25 Ca 0.04 2.37 0.00 0.00 -0.13 0.00 0.00 55.73 58.01 2eno s ARG 25 Cb -0.13 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 2eno s ARG 25 CO 0.02 -0.54 0.00 0.41 -0.81 0.00 0.00 175.30 174.38 2eno n GLY 26 N 2.92 1.18 0.25 8.12 0.00 -1.24 -4.96 105.19 111.46 2eno n GLY 26 Ca 0.10 -1.87 -0.11 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 0.82 -2.16 1.61 0.13 -1.95 -3.36 132.00 127.09 2eno h PRO 27 Ca 0.00 -0.44 -0.58 0.00 -0.87 0.00 0.00 66.00 64.11 2eno h PRO 27 Cb 0.00 0.02 -0.41 0.00 0.13 0.00 0.00 31.00 30.74 2eno h PRO 27 CO 0.00 1.07 -0.81 -1.13 -0.23 0.00 0.00 178.00 176.90 2eno n SER 28 N -4.04 2.13 -0.48 1.44 3.41 -1.26 -5.08 113.62 109.74 2eno n SER 28 Ca -0.02 -3.09 0.06 0.00 -0.26 0.00 0.00 58.87 55.55 2eno n SER 28 Cb 0.55 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 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 1.19 -2.71 0.26 5.00 0.00 -1.26 -4.55 105.19 103.12 2eno n GLY 29 Ca 0.26 -1.33 -0.07 0.00 0.00 0.00 0.00 46.02 44.88 2eno n GLY 29 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2eno h LEU 30 N -0.47 -1.26 0.00 0.99 3.38 -1.89 -3.28 115.31 112.79 2eno h LEU 30 Ca -0.06 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2eno h LEU 30 Cb 0.46 0.55 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2eno h LEU 30 CO 0.02 -0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.00 2eno n GLY 31 N -1.16 0.40 3.63 0.83 0.00 -1.26 -2.47 105.19 105.15 2eno n GLY 31 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.25 -0.27 0.09 1.61 -0.12 -1.26 -0.74 117.98 117.04 2eno s PHE 32 Ca 0.00 0.61 -0.15 0.00 -0.05 0.00 0.00 56.93 57.34 2eno s PHE 32 Cb 0.00 0.43 -0.06 0.00 -0.63 0.00 0.00 43.02 42.76 2eno s PHE 32 CO 0.00 -0.16 0.50 -0.80 -0.05 0.00 0.00 175.22 174.72 2eno s ASN 33 N -0.20 6.84 0.27 1.98 0.01 0.66 -4.96 114.94 119.54 2eno s ASN 33 Ca 0.04 1.05 0.11 0.00 -0.71 0.00 0.00 52.86 53.35 2eno s ASN 33 Cb -0.04 -2.28 -0.05 0.00 0.41 0.00 0.00 41.25 39.29 2eno s ASN 33 CO -0.08 0.19 -0.18 0.27 -1.51 0.00 0.00 177.10 175.78 2eno s ILE 34 N -1.31 2.33 -0.11 0.60 -4.36 -1.26 -1.70 121.20 115.39 2eno s ILE 34 Ca 0.33 -2.36 -0.00 0.00 -0.26 0.00 0.00 60.65 58.35 2eno s ILE 34 Cb -0.16 -2.27 0.02 0.00 1.25 0.00 0.00 42.46 41.30 2eno s ILE 34 CO 0.18 -0.42 -0.08 0.68 0.24 0.00 0.00 174.94 175.54 2eno s VAL 35 N -2.60 1.04 0.12 8.37 -7.23 0.93 -4.78 120.40 116.24 2eno s VAL 35 Ca 0.29 -0.30 -0.24 0.00 -1.81 0.00 0.00 61.98 59.91 2eno s VAL 35 Cb -0.04 -1.05 0.08 0.00 0.56 0.00 0.00 36.38 35.94 2eno s VAL 35 CO 0.14 0.37 1.12 -0.83 -0.31 0.00 0.00 175.10 175.58 2eno s GLY 36 N 1.65 0.01 0.00 2.32 0.00 -1.26 -0.60 107.32 109.44 2eno s GLY 36 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.59 2eno s GLY 36 CO -0.08 3.21 0.00 0.61 0.00 0.00 0.00 173.10 176.84 2eno n GLY 37 N -0.75 2.68 0.48 0.20 0.00 -1.19 -3.60 105.19 103.02 2eno n GLY 37 Ca -0.01 -1.17 0.27 0.00 0.00 0.00 0.00 46.02 45.11 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 0.21 0.09 2.61 1.35 -1.39 2.00 112.91 117.78 2eno h THR 38 Ca 0.00 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 65.51 2eno h THR 38 Cb 0.00 0.33 -0.03 0.00 -1.73 0.00 0.00 68.15 66.72 2eno h THR 38 CO 0.00 0.00 -1.96 -0.67 -0.25 0.00 0.00 175.52 172.64 2eno n ASP 39 N -3.59 1.77 -1.80 5.36 2.03 -1.26 -4.13 116.55 114.93 2eno n ASP 39 Ca 0.18 0.24 0.06 0.00 0.52 0.00 0.00 54.79 55.79 2eno n ASP 39 Cb 1.13 -0.61 0.38 0.00 -0.72 0.00 0.00 41.12 41.31 2eno n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2eno n GLN 40 N -3.35 4.60 -1.17 -0.67 1.13 0.16 -4.99 117.38 113.09 2eno n GLN 40 Ca -0.29 -3.13 -0.50 0.00 -1.94 0.00 0.00 57.00 51.14 2eno n GLN 40 Cb 1.05 -2.22 -0.11 0.00 0.11 0.00 0.00 30.24 29.06 2eno n GLN 40 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2eno n GLN 41 N 0.42 0.00 -0.28 -1.09 6.02 0.63 -4.41 117.38 118.67 2eno n GLN 41 Ca 0.28 0.00 0.27 0.00 -0.01 0.00 0.00 57.00 57.55 2eno n GLN 41 Cb 1.19 -1.34 0.50 0.00 1.02 0.00 0.00 30.24 31.61 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 7.32 0.91 -3.89 1.08 9.36 -1.13 -4.43 117.16 126.37 2eno n TYR 42 Ca 0.51 0.91 -0.10 0.00 3.32 0.00 0.00 57.90 62.55 2eno n TYR 42 Cb -0.02 -1.33 -0.09 0.00 -0.63 0.00 0.00 39.34 37.27 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 -5.21 0.13 0.41 2.97 1.01 -0.53 -4.97 120.40 114.21 2eno s VAL 43 Ca -0.07 -1.07 0.17 0.00 0.00 0.00 0.00 61.98 61.01 2eno s VAL 43 Cb 0.28 -1.00 0.38 0.00 0.00 0.00 0.00 36.38 36.03 2eno s VAL 43 CO 0.65 -0.59 1.86 0.28 0.00 0.00 0.00 175.10 177.30 2eno h SER 44 N 3.42 0.42 -0.22 3.32 0.02 -2.00 0.32 113.55 118.83 2eno h SER 44 Ca -0.33 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2eno h SER 44 Cb 1.19 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2eno h SER 44 CO 0.51 0.17 0.00 0.59 -1.14 0.00 0.00 176.83 176.96 2eno n ASN 45 N -4.52 3.00 -3.98 3.07 3.02 -1.26 -4.88 115.26 109.71 2eno n ASN 45 Ca 0.19 -1.89 -0.28 0.00 -0.03 0.00 0.00 54.58 52.57 2eno n ASN 45 Cb 0.68 -0.13 -0.17 0.00 -0.61 0.00 0.00 39.78 39.55 2eno n ASN 45 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2eno s ASP 46 N -1.47 2.41 0.00 6.41 2.15 0.11 -4.96 116.67 121.32 2eno s ASP 46 Ca 0.29 -0.40 0.00 0.00 0.43 0.00 0.00 52.55 52.88 2eno s ASP 46 Cb 0.18 -1.02 0.00 0.00 -0.30 0.00 0.00 42.92 41.79 2eno s ASP 46 CO 0.26 -0.07 0.00 -1.54 -0.17 0.00 0.00 175.17 173.66 2eno n SER 47 N 4.72 3.88 -3.60 -0.34 3.41 -1.26 -1.46 113.62 118.97 2eno n SER 47 Ca -0.16 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.27 2eno n SER 47 Cb 0.50 0.56 0.15 0.00 -0.26 0.00 0.00 64.21 65.16 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 2.22 -2.52 3.49 5.00 0.00 -1.26 -3.15 105.19 108.97 2eno n GLY 48 Ca 0.00 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.08 5.18 0.49 -0.61 -1.09 -1.26 -4.16 121.20 117.67 2eno s ILE 49 Ca 0.37 -0.39 0.03 0.00 -2.23 0.00 0.00 60.65 58.43 2eno s ILE 49 Cb -0.06 -3.94 0.03 0.00 -1.58 0.00 0.00 42.46 36.91 2eno s ILE 49 CO 0.35 -0.30 0.29 -1.22 -1.23 0.00 0.00 174.94 172.82 2eno n TYR 50 N 5.37 -0.27 -4.14 3.97 4.02 0.23 -0.43 117.16 125.91 2eno n TYR 50 Ca -0.09 -2.16 -0.34 0.00 -0.01 0.00 0.00 57.90 55.29 2eno n TYR 50 Cb 0.48 -0.39 -0.14 0.00 -0.02 0.00 0.00 39.34 39.27 2eno n TYR 50 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2eno s VAL 51 N -2.53 3.42 -0.15 -0.72 1.01 -0.45 -0.05 120.40 120.92 2eno s VAL 51 Ca 0.22 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 2eno s VAL 51 Cb -0.02 -2.53 -0.11 0.00 0.00 0.00 0.00 36.38 33.72 2eno s VAL 51 CO 0.14 0.45 0.14 -1.28 0.00 0.00 0.00 175.10 174.55 2eno h SER 52 N 7.64 0.00 -3.53 3.32 0.87 -1.63 -2.85 113.55 117.37 2eno h SER 52 Ca -0.37 -0.33 -0.17 0.00 -1.23 0.00 0.00 61.79 59.69 2eno h SER 52 Cb 1.17 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 62.86 2eno h SER 52 CO 0.60 0.97 -0.42 -0.60 -0.53 0.00 0.00 176.83 176.85 2eno s ARG 53 N -2.13 0.28 -0.15 2.24 6.06 -1.24 -4.78 118.95 119.23 2eno s ARG 53 Ca -0.17 0.51 -0.06 0.00 -2.50 0.00 0.00 55.73 53.51 2eno s ARG 53 Cb 0.02 0.01 -0.04 0.00 0.06 0.00 0.00 34.95 35.00 2eno s ARG 53 CO 0.37 -0.11 0.06 0.42 -2.50 0.00 0.00 175.30 173.54 2eno s ILE 54 N 0.83 4.79 1.04 4.11 1.01 -1.26 -0.25 121.20 131.47 2eno s ILE 54 Ca -0.06 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.38 2eno s ILE 54 Cb -0.07 -3.12 0.03 0.00 0.01 0.00 0.00 42.46 39.31 2eno s ILE 54 CO -0.06 0.52 -0.08 0.29 0.00 0.00 0.00 174.94 175.62 2eno n LYS 55 N 2.99 -0.82 -0.12 2.79 4.76 0.08 -4.96 118.16 122.89 2eno n LYS 55 Ca -0.18 -0.22 -0.25 0.00 -2.87 0.00 0.00 58.31 54.80 2eno n LYS 55 Cb 0.53 -1.62 -0.11 0.00 -1.84 0.00 0.00 35.03 31.99 2eno n LYS 55 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2eno n GLU 56 N -1.06 0.58 -1.39 1.97 4.07 -1.26 -4.39 120.64 119.16 2eno n GLU 56 Ca 0.02 0.45 -0.22 0.00 -0.06 0.00 0.00 57.16 57.36 2eno n GLU 56 Cb 0.60 -1.65 0.11 0.00 -0.06 0.00 0.00 31.44 30.43 2eno n GLU 56 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2eno n ASN 57 N -4.34 5.01 -4.87 4.31 3.02 -1.26 -4.61 115.26 112.52 2eno n ASN 57 Ca -0.40 -3.76 -0.21 0.00 -0.03 0.00 0.00 54.58 50.17 2eno n ASN 57 Cb 0.77 -0.68 0.08 0.00 -0.61 0.00 0.00 39.78 39.34 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 -2.52 1.75 0.41 7.41 0.00 -1.26 -4.94 107.32 108.17 2eno s GLY 58 Ca 0.54 -1.97 0.10 0.00 0.00 0.00 0.00 44.72 43.39 2eno s GLY 58 CO 0.02 -1.46 1.99 0.00 0.00 0.00 0.00 173.10 173.65 2eno h ALA 59 N -0.13 1.63 -0.04 3.20 0.00 -1.78 -2.31 119.26 119.83 2eno h ALA 59 Ca -0.33 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.22 2eno h ALA 59 Cb 1.28 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.99 2eno h ALA 59 CO 0.40 0.28 -0.91 0.00 0.00 0.00 0.00 179.25 179.03 2eno h ALA 60 N 1.72 0.16 -0.31 0.00 0.00 -1.81 -2.63 119.26 116.39 2eno h ALA 60 Ca 0.07 -0.65 0.01 0.00 0.00 0.00 0.00 54.91 54.34 2eno h ALA 60 Cb 0.19 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2eno h ALA 60 CO 0.00 0.62 0.18 0.00 0.00 0.00 0.00 179.25 180.05 2eno h ALA 61 N 0.42 0.39 0.00 0.00 0.00 -1.68 -2.35 119.26 116.05 2eno h ALA 61 Ca -0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2eno h ALA 61 Cb 1.56 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2eno h ALA 61 CO 0.18 -0.19 -0.00 -0.07 0.00 0.00 0.00 179.25 179.17 2eno h LEU 62 N 0.37 -0.00 -0.88 0.00 3.38 -1.50 -2.96 115.31 113.71 2eno h LEU 62 Ca 0.12 -0.21 0.22 0.00 0.09 0.00 0.00 57.88 58.11 2eno h LEU 62 Cb 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.63 2eno h LEU 62 CO -0.06 0.21 0.34 -0.78 0.09 0.00 0.00 178.44 178.23 2eno h ASP 63 N -0.21 0.22 0.00 -0.43 3.58 -1.31 -3.44 116.42 114.82 2eno h ASP 63 Ca -0.00 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.62 2eno h ASP 63 Cb 0.21 0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.43 2eno h ASP 63 CO 0.00 -0.05 0.00 0.61 -2.88 0.00 0.00 179.24 176.92 2eno n GLY 64 N -1.35 1.43 0.41 -0.78 0.00 -0.90 -4.78 105.19 99.22 2eno n GLY 64 Ca 0.22 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 2eno n GLY 64 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2eno h ARG 65 N 0.00 -0.42 -7.01 1.61 3.08 -1.87 -3.41 114.38 106.37 2eno h ARG 65 Ca 0.00 0.03 -0.52 0.00 0.07 0.00 0.00 59.98 59.56 2eno h ARG 65 Cb 0.00 0.10 0.08 0.00 0.08 0.00 0.00 29.97 30.23 2eno h ARG 65 CO 0.00 -0.28 0.53 -1.17 -1.07 0.00 0.00 179.97 177.98 2eno s LEU 66 N -10.42 3.99 -0.16 3.04 2.96 -1.26 -5.04 118.68 111.80 2eno s LEU 66 Ca -0.15 2.46 -0.14 0.00 -0.22 0.00 0.00 54.13 56.07 2eno s LEU 66 Cb 0.10 -4.21 0.04 0.00 0.50 0.00 0.00 46.19 42.62 2eno s LEU 66 CO 0.64 -1.07 0.42 0.00 -1.32 0.00 0.00 176.35 175.01 2eno s GLN 67 N -2.70 0.48 1.00 1.98 -2.07 -1.26 -4.90 119.66 112.20 2eno s GLN 67 Ca 0.65 0.59 -0.19 0.00 -1.82 0.00 0.00 55.36 54.58 2eno s GLN 67 Cb -0.33 0.23 -0.14 0.00 -1.09 0.00 0.00 33.01 31.69 2eno s GLN 67 CO 0.39 -0.06 -0.84 0.39 -1.32 0.00 0.00 175.29 173.86 2eno n GLU 68 N 2.90 -0.08 -0.48 9.60 1.02 -1.26 -2.01 120.64 130.33 2eno n GLU 68 Ca -0.14 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2eno n GLU 68 Cb 0.57 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 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 3.26 1.14 3.76 0.62 0.00 -1.08 -4.97 105.19 107.93 2eno n GLY 69 Ca -0.01 0.00 -0.41 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 -2.88 7.11 -0.38 1.61 1.01 -0.85 -4.71 116.67 117.57 2eno s ASP 70 Ca 0.00 2.37 -0.07 0.00 0.71 0.00 0.00 52.55 55.56 2eno s ASP 70 Cb 0.00 -2.63 0.07 0.00 1.01 0.00 0.00 42.92 41.37 2eno s ASP 70 CO 0.00 -0.29 0.19 -0.75 0.21 0.00 0.00 175.17 174.53 2eno s LYS 71 N -1.28 2.53 -0.69 8.23 2.20 -1.26 -1.34 119.74 128.12 2eno s LYS 71 Ca 0.47 -1.39 -0.26 0.00 -0.36 0.00 0.00 55.97 54.43 2eno s LYS 71 Cb -0.34 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.33 2eno s LYS 71 CO 0.43 -0.85 1.91 0.42 -0.36 0.00 0.00 175.35 176.90 2eno s ILE 72 N 1.38 3.36 0.03 5.43 1.01 0.42 -2.36 121.20 130.48 2eno s ILE 72 Ca 0.02 0.03 -0.27 0.00 0.00 0.00 0.00 60.65 60.43 2eno s ILE 72 Cb -0.22 -3.92 -0.17 0.00 0.01 0.00 0.00 42.46 38.17 2eno s ILE 72 CO 0.02 -0.88 1.34 -0.07 0.00 0.00 0.00 174.94 175.34 2eno h LEU 73 N 17.02 -0.51 -9.05 2.97 3.38 0.01 -3.39 115.31 125.73 2eno h LEU 73 Ca -0.16 -0.08 -0.41 0.00 0.09 0.00 0.00 57.88 57.32 2eno h LEU 73 Cb 1.12 0.13 -0.14 0.00 0.09 0.00 0.00 40.66 41.86 2eno h LEU 73 CO 1.21 -0.20 -0.60 -0.44 0.09 0.00 0.00 178.44 178.50 2eno s SER 74 N -4.81 1.74 -0.19 -0.43 0.01 -1.08 -2.84 113.70 106.10 2eno s SER 74 Ca -0.15 -1.41 -0.08 0.00 1.31 0.00 0.00 55.95 55.63 2eno s SER 74 Cb 0.03 0.10 0.08 0.00 0.21 0.00 0.00 66.02 66.44 2eno s SER 74 CO 0.55 -0.71 0.41 0.54 0.41 0.00 0.00 173.24 174.44 2eno s VAL 75 N -3.54 -0.42 -1.57 3.43 0.11 -0.80 -1.15 120.40 116.46 2eno s VAL 75 Ca 0.36 0.15 -0.10 0.00 -2.93 0.00 0.00 61.98 59.46 2eno s VAL 75 Cb 0.08 -0.64 0.08 0.00 -1.53 0.00 0.00 36.38 34.37 2eno s VAL 75 CO 0.15 0.06 0.60 0.59 -3.33 0.00 0.00 175.10 173.17 2eno n ASN 76 N 5.00 -1.92 -0.93 3.54 4.13 -0.23 0.95 115.26 125.81 2eno n ASN 76 Ca -0.13 -1.01 -0.12 0.00 1.68 0.00 0.00 54.58 55.00 2eno n ASN 76 Cb 0.51 -2.87 -0.05 0.00 -1.54 0.00 0.00 39.78 35.84 2eno n ASN 76 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2eno n GLY 77 N -1.71 1.15 3.05 7.41 0.00 -1.26 -4.98 105.19 108.85 2eno n GLY 77 Ca -0.11 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.12 1.78 -0.19 1.61 -0.21 0.27 -5.07 119.66 114.73 2eno s GLN 78 Ca 0.00 -1.97 -0.28 0.00 0.02 0.00 0.00 55.36 53.13 2eno s GLN 78 Cb 0.00 -3.39 -0.05 0.00 1.00 0.00 0.00 33.01 30.57 2eno s GLN 78 CO 0.00 -1.02 2.09 -0.51 -2.12 0.00 0.00 175.29 173.73 2eno s ASP 79 N 1.12 5.72 -0.44 5.90 1.11 -1.26 -1.90 116.67 126.91 2eno s ASP 79 Ca 0.11 1.94 -0.29 0.00 0.18 0.00 0.00 52.55 54.49 2eno s ASP 79 Cb -0.21 -2.52 0.03 0.00 1.07 0.00 0.00 42.92 41.29 2eno s ASP 79 CO -0.06 -1.74 1.12 -0.76 1.18 0.00 0.00 175.17 174.91 2eno s LEU 80 N 7.32 3.71 -0.29 1.23 1.43 -1.13 -4.96 118.68 125.98 2eno s LEU 80 Ca 0.94 0.58 -0.20 0.00 -1.03 0.00 0.00 54.13 54.42 2eno s LEU 80 Cb -0.33 -3.54 0.15 0.00 0.03 0.00 0.00 46.19 42.51 2eno s LEU 80 CO 0.36 -1.17 1.11 -1.59 0.23 0.00 0.00 176.35 175.28 2eno s LYS 81 N 4.27 0.32 -0.60 1.70 -2.85 -1.26 -4.85 119.74 116.47 2eno s LYS 81 Ca 0.47 0.47 -0.02 0.00 -1.00 0.00 0.00 55.97 55.89 2eno s LYS 81 Cb -0.08 0.11 0.00 0.00 -2.06 0.00 0.00 37.83 35.80 2eno s LYS 81 CO 0.28 -0.05 0.52 0.09 0.10 0.00 0.00 175.35 176.29 2eno n ASN 82 N 2.82 -3.16 -4.22 0.03 3.02 -1.26 -5.05 115.26 107.44 2eno n ASN 82 Ca -0.15 -0.27 -0.16 0.00 -0.03 0.00 0.00 54.58 53.97 2eno n ASN 82 Cb 0.57 -2.64 -0.10 0.00 -0.61 0.00 0.00 39.78 37.00 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 -3.99 1.50 0.58 3.41 0.05 -1.26 -5.02 118.68 113.95 2eno s LEU 83 Ca 0.15 -1.42 0.02 0.00 0.05 0.00 0.00 54.13 52.94 2eno s LEU 83 Cb -0.07 0.16 0.06 0.00 -2.05 0.00 0.00 46.19 44.29 2eno s LEU 83 CO 0.34 -0.79 0.80 -0.76 -0.55 0.00 0.00 176.35 175.40 2eno s LEU 84 N -3.28 3.23 0.19 1.48 1.43 -1.26 -1.11 118.68 119.37 2eno s LEU 84 Ca 0.38 -0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.16 2eno s LEU 84 Cb 0.07 -2.55 0.15 0.00 0.03 0.00 0.00 46.19 43.89 2eno s LEU 84 CO 0.14 -1.28 1.83 -0.74 0.23 0.00 0.00 176.35 176.53 2eno h HIS 85 N 0.00 0.71 -0.28 0.29 -0.00 -1.84 -2.01 115.15 112.01 2eno h HIS 85 Ca -0.40 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 59.91 2eno h HIS 85 Cb 1.29 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 28.45 2eno h HIS 85 CO 0.25 0.40 -0.19 0.37 -0.00 0.00 0.00 177.93 178.76 2eno h GLN 86 N 0.74 0.51 -0.40 5.26 5.75 -1.95 -1.89 115.11 123.13 2eno h GLN 86 Ca 0.25 -0.17 0.04 0.00 -0.15 0.00 0.00 58.65 58.61 2eno h GLN 86 Cb 0.02 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 2eno h GLN 86 CO -0.10 0.68 0.19 -0.44 -2.65 0.00 0.00 178.83 176.51 2eno h ASP 87 N 0.46 0.26 0.12 -0.69 5.19 -1.75 0.11 116.42 120.12 2eno h ASP 87 Ca 0.08 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 2eno h ASP 87 Cb 0.60 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.09 2eno h ASP 87 CO 0.04 0.19 -0.06 0.00 -3.12 0.00 0.00 179.24 176.29 2eno h ALA 88 N 1.23 -0.17 -0.59 3.45 0.00 -1.33 -1.87 119.26 119.97 2eno h ALA 88 Ca 0.18 -0.23 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2eno h ALA 88 Cb 0.10 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.87 2eno h ALA 88 CO -0.14 -0.33 0.09 0.28 0.00 0.00 0.00 179.25 179.16 2eno h VAL 89 N -0.70 0.62 0.67 0.00 2.07 -1.25 -2.08 116.25 115.57 2eno h VAL 89 Ca -0.02 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2eno h VAL 89 Cb 0.52 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2eno h VAL 89 CO 0.03 0.04 -0.32 -0.78 0.02 0.00 0.00 177.57 176.56 2eno h ASP 90 N 0.22 -0.76 -0.99 0.57 3.58 -0.84 -3.05 116.42 115.15 2eno h ASP 90 Ca 0.31 -0.01 0.29 0.00 0.42 0.00 0.00 57.03 58.04 2eno h ASP 90 Cb 0.46 0.20 -0.18 0.00 1.72 0.00 0.00 39.33 41.53 2eno h ASP 90 CO -0.42 -0.44 0.07 -0.11 -2.88 0.00 0.00 179.24 175.46 2eno n LEU 91 N -5.42 -0.07 0.03 2.28 0.00 -0.70 0.27 117.00 113.39 2eno n LEU 91 Ca -0.13 1.68 -0.10 0.00 0.00 0.00 0.00 56.01 57.47 2eno n LEU 91 Cb 0.38 -0.63 -0.04 0.00 0.00 0.00 0.00 43.42 43.12 2eno n LEU 91 CO 0.34 -1.73 0.73 -0.26 0.00 0.00 0.00 177.39 176.47 2eno h PHE 92 N 0.00 -0.52 -1.00 1.96 -1.00 -1.28 -1.49 116.94 113.61 2eno h PHE 92 Ca 0.63 0.02 0.21 0.00 2.81 0.00 0.00 57.97 61.64 2eno h PHE 92 Cb 1.34 0.24 -0.11 0.00 3.61 0.00 0.00 35.95 41.03 2eno h PHE 92 CO -0.46 -0.28 0.61 0.00 -1.61 0.00 0.00 178.31 176.58 2eno h ARG 93 N -0.28 0.68 -0.79 1.51 3.08 -0.11 0.11 114.38 118.58 2eno h ARG 93 Ca 0.08 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2eno h ARG 93 Cb 0.39 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 2eno h ARG 93 CO -0.23 0.45 0.34 -0.97 -1.07 0.00 0.00 179.97 178.49 2eno h ASN 94 N 0.71 1.06 -0.70 7.04 -1.24 -0.84 -3.04 115.58 118.58 2eno h ASN 94 Ca 0.60 -0.16 0.15 0.00 0.71 0.00 0.00 56.30 57.60 2eno h ASN 94 Cb 1.00 -0.27 -0.13 0.00 0.73 0.00 0.00 38.32 39.65 2eno h ASN 94 CO -0.40 0.92 -0.12 0.00 -1.29 0.00 0.00 177.43 176.54 2eno n ALA 95 N -2.42 0.22 0.00 1.57 0.00 0.37 -4.88 120.51 115.38 2eno n ALA 95 Ca 0.07 0.76 0.00 0.00 0.00 0.00 0.00 53.44 54.27 2eno n ALA 95 Cb 0.16 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.42 -1.41 0.00 0.00 0.00 -1.15 -4.60 105.19 96.62 2eno n GLY 96 Ca 0.13 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.51 1.61 9.36 -1.26 -4.17 117.16 120.19 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 -0.49 -0.02 0.00 -0.63 0.00 0.00 39.34 38.20 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 -3.66 3.29 -0.35 2.98 0.00 -1.26 -2.08 121.76 120.68 2eno s ALA 98 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 51.96 51.80 2eno s ALA 98 Cb 0.00 -3.81 0.07 0.00 0.00 0.00 0.00 23.12 19.38 2eno s ALA 98 CO 0.00 -1.93 0.11 0.08 0.00 0.00 0.00 175.76 174.02 2eno s VAL 99 N 4.38 3.37 -0.19 0.00 1.01 -0.57 -4.91 120.40 123.50 2eno s VAL 99 Ca 0.52 -1.52 -0.21 0.00 0.00 0.00 0.00 61.98 60.77 2eno s VAL 99 Cb -0.13 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2eno s VAL 99 CO 0.25 -0.33 0.64 -0.44 0.00 0.00 0.00 175.10 175.22 2eno s SER 100 N 1.53 6.71 -0.17 3.32 0.01 -1.26 -2.06 113.70 121.77 2eno s SER 100 Ca 0.00 0.86 -0.01 0.00 1.31 0.00 0.00 55.95 58.11 2eno s SER 100 Cb -0.21 -2.35 0.05 0.00 0.21 0.00 0.00 66.02 63.72 2eno s SER 100 CO -0.01 -0.27 -0.03 -0.76 0.41 0.00 0.00 173.24 172.59 2eno s LEU 101 N 1.85 1.57 -0.62 2.44 1.43 -0.05 -1.07 118.68 124.23 2eno s LEU 101 Ca 0.29 -0.73 -0.21 0.00 -1.03 0.00 0.00 54.13 52.46 2eno s LEU 101 Cb -0.16 -0.84 0.08 0.00 0.03 0.00 0.00 46.19 45.31 2eno s LEU 101 CO 0.11 -0.22 0.83 -0.60 0.23 0.00 0.00 176.35 176.70 2eno s ARG 102 N 1.68 3.09 0.26 1.70 3.52 -0.30 -0.24 118.95 128.65 2eno s ARG 102 Ca -0.00 -1.04 0.06 0.00 -0.13 0.00 0.00 55.73 54.61 2eno s ARG 102 Cb -0.16 -4.24 -0.03 0.00 -1.56 0.00 0.00 34.95 28.96 2eno s ARG 102 CO -0.07 -1.66 0.32 0.14 -0.81 0.00 0.00 175.30 173.22 2eno s VAL 103 N 3.39 4.85 -0.16 7.11 -7.23 -0.55 0.71 120.40 128.52 2eno s VAL 103 Ca 0.17 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 2eno s VAL 103 Cb -0.20 -3.66 -0.00 0.00 0.56 0.00 0.00 36.38 33.07 2eno s VAL 103 CO 0.09 -0.31 -0.15 -1.58 -0.31 0.00 0.00 175.10 172.83 2eno s GLN 104 N -3.96 3.22 -0.24 4.82 0.74 -0.99 -1.37 119.66 121.87 2eno s GLN 104 Ca 0.35 -0.75 -0.11 0.00 0.05 0.00 0.00 55.36 54.90 2eno s GLN 104 Cb -0.09 -2.63 -0.05 0.00 1.10 0.00 0.00 33.01 31.34 2eno s GLN 104 CO 0.28 0.01 0.19 -1.01 -0.55 0.00 0.00 175.29 174.21 2eno s HIS 105 N 0.83 3.31 -0.19 1.67 3.76 0.83 -4.19 115.29 121.31 2eno s HIS 105 Ca -0.05 0.25 -0.19 0.00 -0.15 0.00 0.00 55.06 54.93 2eno s HIS 105 Cb -0.15 -2.31 -0.03 0.00 1.11 0.00 0.00 32.58 31.19 2eno s HIS 105 CO -0.00 0.02 0.53 1.03 -0.85 0.00 0.00 174.74 175.47 2eno s ARG 106 N 1.20 4.21 -0.11 1.40 3.00 -1.26 0.20 118.95 127.59 2eno s ARG 106 Ca 0.09 0.44 0.03 0.00 0.00 0.00 0.00 55.73 56.29 2eno s ARG 106 Cb -0.14 -3.55 -0.01 0.00 0.00 0.00 0.00 34.95 31.25 2eno s ARG 106 CO 0.06 -0.13 -0.20 -0.51 0.00 0.00 0.00 175.30 174.52 2eno s LEU 107 N 1.56 2.30 0.03 2.53 2.01 0.40 -4.99 118.68 122.52 2eno s LEU 107 Ca 0.25 -0.48 -0.30 0.00 0.01 0.00 0.00 54.13 53.61 2eno s LEU 107 Cb -0.15 -1.48 -0.06 0.00 0.01 0.00 0.00 46.19 44.51 2eno s LEU 107 CO 0.10 0.17 1.30 -1.58 1.01 0.00 0.00 176.35 177.35 2eno s GLN 108 N 0.30 4.34 -0.72 1.70 0.74 -1.26 -0.94 119.66 123.82 2eno s GLN 108 Ca -0.15 1.87 -0.08 0.00 0.05 0.00 0.00 55.36 57.05 2eno s GLN 108 Cb -0.17 -3.45 0.19 0.00 1.10 0.00 0.00 33.01 30.68 2eno s GLN 108 CO 0.08 -0.44 0.60 0.08 -0.55 0.00 0.00 175.29 175.06 2eno s VAL 109 N 1.77 4.63 -0.01 1.34 1.01 -1.17 -4.89 120.40 123.08 2eno s VAL 109 Ca 0.61 -2.73 -0.25 0.00 0.00 0.00 0.00 61.98 59.61 2eno s VAL 109 Cb -0.30 -3.93 -0.19 0.00 0.00 0.00 0.00 36.38 31.95 2eno s VAL 109 CO 0.27 -0.95 1.28 1.56 0.00 0.00 0.00 175.10 177.26 2eno h GLN 110 N 7.39 0.06 -6.28 2.72 4.20 -1.94 -3.45 115.11 117.80 2eno h GLN 110 Ca 0.04 -0.03 -0.65 0.00 0.06 0.00 0.00 58.65 58.07 2eno h GLN 110 Cb 0.99 0.00 0.09 0.00 0.30 0.00 0.00 27.48 28.86 2eno h GLN 110 CO 0.73 0.53 0.08 0.09 -0.67 0.00 0.00 178.83 179.60 2eno n ASN 111 N -4.80 0.78 0.00 1.46 4.13 -1.26 -4.76 115.26 110.81 2eno n ASN 111 Ca -0.08 1.15 0.00 0.00 1.68 0.00 0.00 54.58 57.33 2eno n ASN 111 Cb 0.27 -1.16 0.00 0.00 -1.54 0.00 0.00 39.78 37.35 2eno n ASN 111 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2eno n GLY 112 N 1.79 -0.05 3.77 7.41 0.00 -1.26 -5.12 105.19 111.73 2eno n GLY 112 Ca 0.15 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 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 4.11 0.03 1.61 0.04 -1.26 -5.05 135.00 132.48 2eno s PRO 113 Ca 0.00 1.91 0.07 0.00 0.04 0.00 0.00 61.00 63.02 2eno s PRO 113 Cb 0.00 -2.76 -0.03 0.00 0.04 0.00 0.00 34.50 31.75 2eno s PRO 113 CO 0.00 -0.29 -0.18 0.42 0.04 0.00 0.00 177.00 176.99 2eno s ILE 114 N -1.35 2.81 -0.01 0.56 -1.09 -1.26 -5.07 121.20 115.79 2eno s ILE 114 Ca 0.55 -1.15 -0.30 0.00 -2.23 0.00 0.00 60.65 57.53 2eno s ILE 114 Cb -0.33 -2.17 0.11 0.00 -1.58 0.00 0.00 42.46 38.49 2eno s ILE 114 CO 0.41 0.36 1.14 -0.55 -1.23 0.00 0.00 174.94 175.08 2eno s SER 115 N -1.37 -0.14 0.00 3.58 0.15 -1.26 -5.14 113.70 109.52 2eno s SER 115 Ca 0.14 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2eno s SER 115 Cb -0.10 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2eno s SER 115 CO 0.05 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.62 2eno n GLY 116 N -0.38 -1.25 0.22 9.45 0.00 -1.26 -4.93 105.19 107.04 2eno n GLY 116 Ca -0.06 0.70 -0.07 0.00 0.00 0.00 0.00 46.02 46.58 2eno n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eno h PRO 117 N 0.00 0.53 -3.46 1.61 0.13 -1.93 -3.40 132.00 125.48 2eno h PRO 117 Ca 0.00 -0.28 -0.58 0.00 -0.87 0.00 0.00 66.00 64.27 2eno h PRO 117 Cb 0.00 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 30.74 2eno h PRO 117 CO 0.00 0.86 -0.76 -1.12 -0.23 0.00 0.00 178.00 176.75 2eno s SER 118 N -6.87 3.97 -0.21 1.44 0.01 -1.26 -5.09 113.70 105.69 2eno s SER 118 Ca -0.07 -1.62 -0.01 0.00 1.31 0.00 0.00 55.95 55.57 2eno s SER 118 Cb 0.12 -0.81 0.06 0.00 0.21 0.00 0.00 66.02 65.60 2eno s SER 118 CO 0.82 -0.42 -0.02 -0.55 0.41 0.00 0.00 173.24 173.48 2eno s SER 119 N 1.65 3.30 0.00 2.44 0.15 -1.26 -4.46 113.70 115.52 2eno s SER 119 Ca 0.10 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 55.81 2eno s SER 119 Cb -0.17 -0.92 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 2eno s SER 119 CO -0.26 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.54