#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 6.51 0.02 1.61 1.04 -1.26 -4.91 113.70 116.71 2eno s SER 2 Ca 0.00 0.58 -0.25 0.00 0.48 0.00 0.00 55.95 56.76 2eno s SER 2 Cb 0.00 -2.55 -0.18 0.00 0.10 0.00 0.00 66.02 63.39 2eno s SER 2 CO 0.00 -1.34 1.40 0.28 0.98 0.00 0.00 173.24 174.56 2eno h SER 3 N 9.80 -0.06 -0.09 7.02 0.02 -2.10 -3.42 113.55 124.73 2eno h SER 3 Ca -0.25 -0.30 -0.25 0.00 -0.84 0.00 0.00 61.79 60.16 2eno h SER 3 Cb 1.08 0.02 -0.16 0.00 0.14 0.00 0.00 62.40 63.47 2eno h SER 3 CO 1.12 0.27 -0.49 0.61 -1.14 0.00 0.00 176.83 177.20 2eno n GLY 4 N -0.24 0.52 3.19 -3.77 0.00 -1.26 -5.12 105.19 98.51 2eno n GLY 4 Ca -0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.45 -0.23 -0.10 1.61 1.04 -1.26 -5.12 113.70 108.18 2eno s SER 5 Ca 0.26 0.82 -0.29 0.00 0.48 0.00 0.00 55.95 57.22 2eno s SER 5 Cb 0.27 0.90 -0.05 0.00 0.10 0.00 0.00 66.02 67.23 2eno s SER 5 CO -0.12 -0.21 1.77 -0.55 0.98 0.00 0.00 173.24 175.10 2eno s SER 6 N 1.97 6.40 0.00 7.02 0.15 -1.26 -4.79 113.70 123.20 2eno s SER 6 Ca -0.05 2.10 0.00 0.00 0.70 0.00 0.00 55.95 58.70 2eno s SER 6 Cb -0.11 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2eno s SER 6 CO -0.11 -1.16 0.00 0.61 1.20 0.00 0.00 173.24 173.77 2eno n GLY 7 N 4.55 -0.06 3.07 9.45 0.00 -1.26 -5.11 105.19 115.83 2eno n GLY 7 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2eno n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2eno n MET 8 N -1.39 -0.17 -4.34 1.61 2.00 -1.26 -4.99 117.12 108.58 2eno n MET 8 Ca 0.00 -0.04 -0.21 0.00 0.00 0.00 0.00 57.70 57.45 2eno n MET 8 Cb 0.00 -1.16 -0.16 0.00 0.00 0.00 0.00 33.22 31.90 2eno n MET 8 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 2eno s ASN 9 N -1.19 1.21 0.00 7.83 -0.87 -1.26 -5.08 114.94 115.59 2eno s ASN 9 Ca 0.42 -0.19 0.00 0.00 -1.57 0.00 0.00 52.86 51.52 2eno s ASN 9 Cb -0.09 -0.51 0.00 0.00 -0.02 0.00 0.00 41.25 40.63 2eno s ASN 9 CO 0.74 0.00 0.00 0.61 -2.57 0.00 0.00 177.10 175.89 2eno n GLY 10 N 3.76 2.32 3.68 0.66 0.00 -1.26 -5.12 105.19 109.22 2eno n GLY 10 Ca -0.23 -1.45 -0.24 0.00 0.00 0.00 0.00 46.02 44.11 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 -5.13 2.25 -0.33 1.61 3.00 -1.26 -5.06 118.95 114.03 2eno s ARG 11 Ca 0.00 -1.59 0.10 0.00 0.00 0.00 0.00 55.73 54.23 2eno s ARG 11 Cb 0.00 -2.08 0.46 0.00 0.00 0.00 0.00 34.95 33.32 2eno s ARG 11 CO 0.00 0.17 1.14 1.33 0.00 0.00 0.00 175.30 177.94 2eno n VAL 12 N -1.03 2.18 -3.75 3.52 0.24 -1.26 -5.03 118.33 113.20 2eno n VAL 12 Ca -0.04 -4.12 -0.37 0.00 -2.04 0.00 0.00 64.34 57.77 2eno n VAL 12 Cb 0.61 -0.67 -0.13 0.00 -1.47 0.00 0.00 33.84 32.19 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 -3.58 5.13 0.00 -1.34 1.11 -1.26 -5.08 116.67 111.66 2eno s ASP 13 Ca 0.45 -0.26 -0.05 0.00 0.18 0.00 0.00 52.55 52.87 2eno s ASP 13 Cb 0.40 -1.92 -0.00 0.00 1.07 0.00 0.00 42.92 42.46 2eno s ASP 13 CO -0.03 -0.05 0.08 -0.72 1.18 0.00 0.00 175.17 175.63 2eno s TYR 14 N 1.60 0.09 -0.19 4.23 1.13 -1.26 -1.39 117.35 121.56 2eno s TYR 14 Ca 0.06 -0.22 -0.19 0.00 -1.41 0.00 0.00 57.07 55.31 2eno s TYR 14 Cb -0.15 -0.08 -0.03 0.00 -1.10 0.00 0.00 41.96 40.59 2eno s TYR 14 CO 0.04 -0.24 0.53 -1.17 -2.51 0.00 0.00 175.55 172.20 2eno s LEU 15 N -1.29 4.16 -0.14 -3.49 1.98 -1.13 -4.90 118.68 113.88 2eno s LEU 15 Ca -0.14 0.72 -0.09 0.00 -2.89 0.00 0.00 54.13 51.74 2eno s LEU 15 Cb -0.08 -2.74 -0.04 0.00 0.66 0.00 0.00 46.19 43.99 2eno s LEU 15 CO 0.01 -0.17 0.17 -0.69 -1.89 0.00 0.00 176.35 173.77 2eno s VAL 16 N 1.54 5.43 -0.03 1.68 1.01 -1.26 -3.76 120.40 125.01 2eno s VAL 16 Ca 0.25 0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.42 2eno s VAL 16 Cb -0.15 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.78 2eno s VAL 16 CO 0.10 0.55 0.19 0.42 0.00 0.00 0.00 175.10 176.36 2eno s THR 17 N -0.53 0.05 -0.14 3.92 -4.23 -1.10 -4.98 115.64 108.63 2eno s THR 17 Ca 0.14 -0.42 -0.04 0.00 -1.18 0.00 0.00 61.69 60.19 2eno s THR 17 Cb -0.12 -0.42 -0.03 0.00 1.34 0.00 0.00 72.50 73.27 2eno s THR 17 CO 0.03 -0.23 0.01 -1.61 -0.54 0.00 0.00 174.62 172.28 2eno s GLU 18 N -0.86 3.58 -0.08 3.99 2.02 -1.26 -1.31 118.70 124.78 2eno s GLU 18 Ca -0.09 -0.43 -0.07 0.00 0.02 0.00 0.00 54.97 54.39 2eno s GLU 18 Cb -0.05 -2.98 0.02 0.00 0.10 0.00 0.00 34.13 31.22 2eno s GLU 18 CO 0.02 0.38 0.21 -2.00 0.02 0.00 0.00 175.26 173.89 2eno s GLU 19 N 0.01 0.24 -0.37 1.61 2.12 -0.82 -5.02 118.70 116.47 2eno s GLU 19 Ca 0.03 0.30 -0.15 0.00 0.36 0.00 0.00 54.97 55.51 2eno s GLU 19 Cb -0.13 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.36 2eno s GLU 19 CO 0.02 -0.04 0.34 -2.00 -0.54 0.00 0.00 175.26 173.04 2eno s GLU 20 N 0.20 3.32 -0.39 4.30 2.12 -1.26 -1.47 118.70 125.52 2eno s GLU 20 Ca -0.01 -0.66 -0.19 0.00 0.36 0.00 0.00 54.97 54.47 2eno s GLU 20 Cb -0.02 -3.88 0.01 0.00 0.26 0.00 0.00 34.13 30.50 2eno s GLU 20 CO -0.00 -0.63 0.56 0.42 -0.54 0.00 0.00 175.26 175.07 2eno s ILE 21 N 1.92 4.95 -0.54 -3.70 -1.09 0.54 -4.88 121.20 118.39 2eno s ILE 21 Ca 0.09 0.22 -0.24 0.00 -2.23 0.00 0.00 60.65 58.50 2eno s ILE 21 Cb -0.17 -4.07 0.04 0.00 -1.58 0.00 0.00 42.46 36.68 2eno s ILE 21 CO 0.12 -0.37 0.91 0.20 -1.23 0.00 0.00 174.94 174.56 2eno s ASN 22 N 1.85 6.34 0.08 3.58 0.02 -1.26 -1.16 114.94 124.39 2eno s ASN 22 Ca 0.20 -0.38 0.06 0.00 -1.02 0.00 0.00 52.86 51.72 2eno s ASN 22 Cb -0.15 -2.42 -0.04 0.00 0.02 0.00 0.00 41.25 38.66 2eno s ASN 22 CO 0.15 -1.19 -0.09 -0.76 0.02 0.00 0.00 177.10 175.24 2eno s LEU 23 N 3.83 3.09 -0.11 0.60 1.43 0.33 -4.96 118.68 122.88 2eno s LEU 23 Ca 0.29 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 53.01 2eno s LEU 23 Cb -0.13 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 2eno s LEU 23 CO 0.19 0.20 0.12 -0.89 0.23 0.00 0.00 176.35 176.19 2eno s THR 24 N -1.17 5.28 -0.14 5.49 2.01 -1.26 -0.93 115.64 124.91 2eno s THR 24 Ca 0.21 0.11 -0.29 0.00 0.31 0.00 0.00 61.69 62.02 2eno s THR 24 Cb -0.11 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 2eno s THR 24 CO 0.13 0.61 1.20 -0.60 -0.69 0.00 0.00 174.62 175.27 2eno s ARG 25 N -1.04 4.28 0.00 4.92 3.52 -0.04 -4.82 118.95 125.77 2eno s ARG 25 Ca 0.15 1.61 0.00 0.00 -0.13 0.00 0.00 55.73 57.36 2eno s ARG 25 Cb -0.12 -3.68 0.00 0.00 -1.56 0.00 0.00 34.95 29.59 2eno s ARG 25 CO 0.04 -0.61 0.00 0.41 -0.81 0.00 0.00 175.30 174.34 2eno n GLY 26 N 3.48 1.23 0.15 8.12 0.00 -1.01 -4.84 105.19 112.32 2eno n GLY 26 Ca 0.13 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.14 1.61 0.13 -1.95 -3.14 132.00 127.50 2eno h PRO 27 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.65 2eno h PRO 27 Cb 0.00 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 30.72 2eno h PRO 27 CO 0.00 0.00 -0.93 0.45 -0.23 0.00 0.00 178.00 177.29 2eno n SER 28 N -2.34 3.38 0.00 1.44 2.88 -1.26 -5.02 113.62 112.69 2eno n SER 28 Ca 0.02 -3.23 0.00 0.00 -1.33 0.00 0.00 58.87 54.33 2eno n SER 28 Cb 0.23 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 2eno n SER 28 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eno n GLY 29 N -0.39 0.70 3.37 0.46 0.00 -1.19 -4.66 105.19 103.48 2eno n GLY 29 Ca 0.27 0.30 -0.16 0.00 0.00 0.00 0.00 46.02 46.43 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 1.30 -0.44 0.99 1.43 -1.26 -2.41 118.68 118.29 2eno s LEU 30 Ca 0.00 -1.55 0.05 0.00 -1.03 0.00 0.00 54.13 51.60 2eno s LEU 30 Cb 0.00 0.94 0.43 0.00 0.03 0.00 0.00 46.19 47.59 2eno s LEU 30 CO 0.00 -1.12 1.23 0.61 0.23 0.00 0.00 176.35 177.30 2eno n GLY 31 N -0.53 6.08 3.61 -3.19 0.00 -1.26 -4.77 105.19 105.13 2eno n GLY 31 Ca 0.04 -2.71 -0.09 0.00 0.00 0.00 0.00 46.02 43.26 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 -3.60 -0.37 0.06 1.61 -0.71 -1.26 -0.63 117.98 113.06 2eno s PHE 32 Ca 0.50 0.80 -0.11 0.00 -1.04 0.00 0.00 56.93 57.08 2eno s PHE 32 Cb 0.41 0.42 -0.06 0.00 -1.21 0.00 0.00 43.02 42.58 2eno s PHE 32 CO -0.14 -0.25 0.39 1.21 -1.34 0.00 0.00 175.22 175.09 2eno s ASN 33 N -0.42 6.66 0.25 1.98 2.47 0.10 -4.96 114.94 121.03 2eno s ASN 33 Ca 0.02 0.81 0.12 0.00 0.42 0.00 0.00 52.86 54.22 2eno s ASN 33 Cb -0.03 -2.19 -0.05 0.00 -1.45 0.00 0.00 41.25 37.54 2eno s ASN 33 CO -0.04 0.21 -0.21 0.27 -3.72 0.00 0.00 177.10 173.62 2eno s ILE 34 N -1.32 2.40 -0.06 -5.21 -4.36 -1.26 -1.56 121.20 109.83 2eno s ILE 34 Ca 0.30 -2.28 -0.01 0.00 -0.26 0.00 0.00 60.65 58.41 2eno s ILE 34 Cb -0.14 -2.23 0.03 0.00 1.25 0.00 0.00 42.46 41.37 2eno s ILE 34 CO 0.17 -0.32 0.01 0.68 0.24 0.00 0.00 174.94 175.72 2eno s VAL 35 N -2.25 0.28 0.11 8.37 -7.23 0.10 -4.74 120.40 115.04 2eno s VAL 35 Ca 0.27 0.18 -0.25 0.00 -1.81 0.00 0.00 61.98 60.37 2eno s VAL 35 Cb -0.06 -0.45 0.08 0.00 0.56 0.00 0.00 36.38 36.51 2eno s VAL 35 CO 0.13 0.24 1.12 -0.83 -0.31 0.00 0.00 175.10 175.45 2eno s GLY 36 N 1.96 0.00 0.00 2.32 0.00 -1.23 -0.38 107.32 109.99 2eno s GLY 36 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.60 2eno s GLY 36 CO -0.05 3.23 0.00 0.61 0.00 0.00 0.00 173.10 176.89 2eno n GLY 37 N -0.75 3.38 0.41 0.20 0.00 -1.25 -3.64 105.19 103.54 2eno n GLY 37 Ca -0.01 -1.29 0.20 0.00 0.00 0.00 0.00 46.02 44.92 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 0.18 0.00 2.61 1.35 -1.77 2.00 112.91 117.28 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 0.42 -0.06 0.00 -1.73 0.00 0.00 68.15 66.78 2eno h THR 38 CO 0.00 0.00 -2.19 -0.67 -0.25 0.00 0.00 175.52 172.41 2eno n ASP 39 N -3.34 0.37 -1.80 5.36 2.03 -1.26 -4.43 116.55 113.48 2eno n ASP 39 Ca 0.09 0.12 -0.19 0.00 0.52 0.00 0.00 54.79 55.33 2eno n ASP 39 Cb 0.86 0.60 0.05 0.00 -0.72 0.00 0.00 41.12 41.91 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 -2.87 3.29 -2.04 -0.67 1.13 0.17 -5.04 117.38 111.35 2eno n GLN 40 Ca -0.29 -4.03 -0.42 0.00 -1.94 0.00 0.00 57.00 50.32 2eno n GLN 40 Cb 1.12 -2.18 -0.03 0.00 0.11 0.00 0.00 30.24 29.27 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 -3.54 4.20 0.48 -1.09 -2.07 0.63 -3.55 119.66 114.71 2eno s GLN 41 Ca 0.49 2.15 0.33 0.00 -1.82 0.00 0.00 55.36 56.51 2eno s GLN 41 Cb 0.40 -3.87 1.44 0.00 -1.09 0.00 0.00 33.01 29.90 2eno s GLN 41 CO 0.02 -0.79 1.70 -0.92 -1.32 0.00 0.00 175.29 173.99 2eno h TYR 42 N 9.08 0.31 -3.83 9.60 3.20 -1.79 -3.40 116.97 130.14 2eno h TYR 42 Ca -0.39 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.34 2eno h TYR 42 Cb 1.18 -0.08 -0.20 0.00 1.54 0.00 0.00 36.73 39.16 2eno h TYR 42 CO 0.85 -0.05 -0.62 0.08 -1.64 0.00 0.00 178.16 176.78 2eno s VAL 43 N -5.17 0.11 0.37 1.81 1.01 -1.24 -4.99 120.40 112.30 2eno s VAL 43 Ca -0.07 -0.90 0.12 0.00 0.00 0.00 0.00 61.98 61.13 2eno s VAL 43 Cb 0.26 -0.42 0.34 0.00 0.00 0.00 0.00 36.38 36.57 2eno s VAL 43 CO 0.82 -0.49 1.83 -1.28 0.00 0.00 0.00 175.10 175.99 2eno h SER 44 N 4.39 0.59 -0.30 3.32 0.87 -2.02 0.44 113.55 120.84 2eno h SER 44 Ca -0.32 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2eno h SER 44 Cb 1.20 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2eno h SER 44 CO 0.43 0.25 0.00 -3.20 -0.53 0.00 0.00 176.83 173.77 2eno n ASN 45 N -4.60 3.01 -4.05 6.23 5.15 -1.26 -4.66 115.26 115.09 2eno n ASN 45 Ca 0.20 -1.93 -0.34 0.00 -0.60 0.00 0.00 54.58 51.91 2eno n ASN 45 Cb 0.60 -0.19 -0.09 0.00 -0.53 0.00 0.00 39.78 39.57 2eno n ASN 45 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2eno s ASP 46 N -1.58 5.44 -0.19 1.20 1.11 0.15 -4.88 116.67 117.93 2eno s ASP 46 Ca 0.36 -3.51 0.09 0.00 0.18 0.00 0.00 52.55 49.67 2eno s ASP 46 Cb 0.21 -1.82 0.57 0.00 1.07 0.00 0.00 42.92 42.96 2eno s ASP 46 CO 0.30 -0.21 1.43 -1.54 1.18 0.00 0.00 175.17 176.34 2eno n SER 47 N 2.57 4.28 -1.48 0.27 3.41 -1.26 -3.64 113.62 117.77 2eno n SER 47 Ca 0.17 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 2eno n SER 47 Cb 0.36 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 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 0.30 3.16 3.56 5.00 0.00 -1.26 -4.40 105.19 111.55 2eno n GLY 48 Ca 0.23 -2.13 -0.36 0.00 0.00 0.00 0.00 46.02 43.77 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 0.59 4.66 0.46 -0.61 -1.09 -1.26 -3.80 121.20 120.15 2eno s ILE 49 Ca 0.00 -0.07 0.01 0.00 -2.23 0.00 0.00 60.65 58.37 2eno s ILE 49 Cb 0.00 -3.14 -0.01 0.00 -1.58 0.00 0.00 42.46 37.74 2eno s ILE 49 CO 0.00 0.39 0.05 -1.22 -1.23 0.00 0.00 174.94 172.93 2eno n TYR 50 N 4.19 0.78 -3.95 3.97 4.02 0.48 -0.39 117.16 126.27 2eno n TYR 50 Ca -0.16 -2.46 -0.35 0.00 -0.01 0.00 0.00 57.90 54.92 2eno n TYR 50 Cb 0.52 -0.21 -0.14 0.00 -0.02 0.00 0.00 39.34 39.48 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 -2.87 2.91 -0.10 -0.72 1.01 -0.68 0.01 120.40 119.97 2eno s VAL 51 Ca 0.07 -1.00 -0.23 0.00 0.00 0.00 0.00 61.98 60.82 2eno s VAL 51 Cb 0.00 -2.47 -0.20 0.00 0.00 0.00 0.00 36.38 33.71 2eno s VAL 51 CO 0.05 0.20 0.77 -1.28 0.00 0.00 0.00 175.10 174.85 2eno h SER 52 N 8.02 -0.04 -5.10 3.32 0.87 -1.58 -2.31 113.55 116.73 2eno h SER 52 Ca -0.33 -0.65 -0.09 0.00 -1.23 0.00 0.00 61.79 59.49 2eno h SER 52 Cb 1.11 0.01 -0.15 0.00 -0.44 0.00 0.00 62.40 62.93 2eno h SER 52 CO 0.58 0.72 -0.32 -0.60 -0.53 0.00 0.00 176.83 176.68 2eno s ARG 53 N -2.72 0.82 -0.07 2.24 6.06 -1.23 -4.80 118.95 119.26 2eno s ARG 53 Ca -0.15 -0.74 0.04 0.00 -2.50 0.00 0.00 55.73 52.38 2eno s ARG 53 Cb -0.01 0.34 -0.00 0.00 0.06 0.00 0.00 34.95 35.34 2eno s ARG 53 CO 0.55 -0.26 -0.19 0.42 -2.50 0.00 0.00 175.30 173.32 2eno s ILE 54 N -3.22 1.65 1.01 4.11 1.01 -1.26 0.00 121.20 124.50 2eno s ILE 54 Ca -0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 60.65 59.71 2eno s ILE 54 Cb 0.02 -1.43 0.11 0.00 0.01 0.00 0.00 42.46 41.17 2eno s ILE 54 CO -0.08 0.47 0.59 0.29 0.00 0.00 0.00 174.94 176.22 2eno n LYS 55 N 3.36 -0.90 0.03 2.79 5.02 0.19 -4.96 118.16 123.70 2eno n LYS 55 Ca -0.19 -0.22 -0.22 0.00 -2.02 0.00 0.00 58.31 55.66 2eno n LYS 55 Cb 0.53 -2.00 -0.14 0.00 -0.02 0.00 0.00 35.03 33.40 2eno n LYS 55 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2eno h GLU 56 N -1.91 0.32 -0.15 1.97 4.11 -1.98 -3.38 114.58 113.57 2eno h GLU 56 Ca -0.48 -0.54 -0.12 0.00 0.07 0.00 0.00 59.36 58.29 2eno h GLU 56 Cb 1.30 0.20 -0.11 0.00 0.50 0.00 0.00 28.75 30.64 2eno h GLU 56 CO 0.39 1.26 -0.61 0.09 0.07 0.00 0.00 179.01 180.21 2eno n ASN 57 N -3.53 2.26 -4.89 3.06 3.02 -1.26 -4.71 115.26 109.21 2eno n ASN 57 Ca -0.29 -3.72 -0.21 0.00 -0.03 0.00 0.00 54.58 50.32 2eno n ASN 57 Cb 1.06 -0.48 0.06 0.00 -0.61 0.00 0.00 39.78 39.81 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 -3.24 1.81 0.44 7.41 0.00 -1.26 -4.87 107.32 107.60 2eno s GLY 58 Ca 0.40 -1.63 0.15 0.00 0.00 0.00 0.00 44.72 43.64 2eno s GLY 58 CO -0.06 -1.24 1.96 0.00 0.00 0.00 0.00 173.10 173.76 2eno h ALA 59 N -0.03 2.09 -0.00 3.20 0.00 -1.86 0.21 119.26 122.86 2eno h ALA 59 Ca -0.38 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.30 2eno h ALA 59 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2eno h ALA 59 CO 0.46 -0.24 -0.94 0.00 0.00 0.00 0.00 179.25 178.52 2eno h ALA 60 N 1.68 0.36 -0.13 0.00 0.00 -1.91 -2.68 119.26 116.58 2eno h ALA 60 Ca 0.31 -0.70 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 2eno h ALA 60 Cb 0.69 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2eno h ALA 60 CO -0.09 0.81 -0.50 0.00 0.00 0.00 0.00 179.25 179.47 2eno h ALA 61 N 0.73 0.90 -0.20 0.00 0.00 -1.31 -2.55 119.26 116.83 2eno h ALA 61 Ca -0.08 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.20 2eno h ALA 61 Cb 1.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2eno h ALA 61 CO 0.16 0.66 -0.48 -0.07 0.00 0.00 0.00 179.25 179.53 2eno h LEU 62 N 0.28 0.77 -0.77 0.00 3.38 -1.05 -3.21 115.31 114.72 2eno h LEU 62 Ca 0.01 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 2eno h LEU 62 Cb 0.98 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2eno h LEU 62 CO 0.08 1.20 0.37 -2.24 0.09 0.00 0.00 178.44 177.95 2eno h ASP 63 N 0.38 1.01 0.00 -0.43 3.04 -1.45 -3.46 116.42 115.52 2eno h ASP 63 Ca -0.00 -0.13 0.00 0.00 -3.24 0.00 0.00 57.03 53.65 2eno h ASP 63 Cb 1.09 -0.26 0.00 0.00 -1.04 0.00 0.00 39.33 39.13 2eno h ASP 63 CO 0.11 0.86 0.00 0.61 -2.04 0.00 0.00 179.24 178.77 2eno n GLY 64 N -0.99 1.43 0.31 7.15 0.00 -0.96 -4.71 105.19 107.42 2eno n GLY 64 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.20 -1.97 1.61 1.74 -1.26 -4.33 116.66 112.25 2eno n ARG 65 Ca 0.00 1.24 -0.40 0.00 -0.77 0.00 0.00 57.85 57.92 2eno n ARG 65 Cb 0.00 -1.85 -0.00 0.00 -1.02 0.00 0.00 32.46 29.59 2eno n ARG 65 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2eno s LEU 66 N -10.36 4.26 0.06 0.55 2.96 -1.26 -5.03 118.68 109.86 2eno s LEU 66 Ca -0.11 2.79 -0.02 0.00 -0.22 0.00 0.00 54.13 56.57 2eno s LEU 66 Cb 0.16 -3.81 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 2eno s LEU 66 CO 0.57 -0.85 0.01 0.00 -1.32 0.00 0.00 176.35 174.76 2eno s GLN 67 N -2.15 0.65 0.70 1.98 -2.07 -1.26 -4.94 119.66 112.56 2eno s GLN 67 Ca 0.55 -1.17 -0.15 0.00 -1.82 0.00 0.00 55.36 52.77 2eno s GLN 67 Cb -0.41 0.23 0.02 0.00 -1.09 0.00 0.00 33.01 31.76 2eno s GLN 67 CO 0.54 -0.14 1.16 -1.21 -1.32 0.00 0.00 175.29 174.33 2eno s GLU 68 N -3.90 2.44 0.00 9.60 2.02 -1.26 -2.99 118.70 124.60 2eno s GLU 68 Ca 0.07 1.60 0.00 0.00 0.02 0.00 0.00 54.97 56.65 2eno s GLU 68 Cb 0.07 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.42 2eno s GLU 68 CO -0.10 -1.57 0.00 0.41 0.02 0.00 0.00 175.26 174.02 2eno n GLY 69 N 0.00 2.41 3.73 -1.39 0.00 -0.87 -4.98 105.19 104.09 2eno n GLY 69 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.41 4.38 -0.35 1.61 1.01 -1.16 -4.68 116.67 114.07 2eno s ASP 70 Ca 0.00 2.26 0.03 0.00 0.71 0.00 0.00 52.55 55.55 2eno s ASP 70 Cb 0.00 -2.58 0.10 0.00 1.01 0.00 0.00 42.92 41.45 2eno s ASP 70 CO 0.00 -2.13 0.08 -0.75 0.21 0.00 0.00 175.17 172.58 2eno s LYS 71 N -3.98 1.30 -0.72 8.23 2.36 -1.26 -1.69 119.74 123.98 2eno s LYS 71 Ca 0.72 -1.72 -0.26 0.00 -2.55 0.00 0.00 55.97 52.16 2eno s LYS 71 Cb -0.27 -2.87 -0.10 0.00 -1.05 0.00 0.00 37.83 33.54 2eno s LYS 71 CO 0.45 -0.97 2.30 0.42 1.55 0.00 0.00 175.35 179.10 2eno s ILE 72 N 1.00 3.10 0.09 5.43 1.01 0.48 -2.98 121.20 129.32 2eno s ILE 72 Ca 0.11 -0.05 -0.33 0.00 0.00 0.00 0.00 60.65 60.38 2eno s ILE 72 Cb -0.19 -3.23 -0.16 0.00 0.01 0.00 0.00 42.46 38.89 2eno s ILE 72 CO -0.12 -0.22 1.60 -0.07 0.00 0.00 0.00 174.94 176.13 2eno h LEU 73 N 20.74 -1.08 -8.51 2.97 3.38 0.10 -3.39 115.31 129.52 2eno h LEU 73 Ca -0.06 0.08 -0.24 0.00 0.09 0.00 0.00 57.88 57.75 2eno h LEU 73 Cb 1.08 0.35 -0.15 0.00 0.09 0.00 0.00 40.66 42.03 2eno h LEU 73 CO 1.09 -0.59 -0.68 -0.44 0.09 0.00 0.00 178.44 177.90 2eno s SER 74 N -4.44 1.12 -0.26 -0.43 0.01 -1.14 -1.85 113.70 106.71 2eno s SER 74 Ca -0.18 -1.07 0.02 0.00 1.31 0.00 0.00 55.95 56.04 2eno s SER 74 Cb 0.05 0.11 0.07 0.00 0.21 0.00 0.00 66.02 66.46 2eno s SER 74 CO 0.62 -0.51 -0.07 -0.69 0.41 0.00 0.00 173.24 173.00 2eno s VAL 75 N -3.66 1.99 -1.55 3.43 1.01 0.98 -1.22 120.40 121.39 2eno s VAL 75 Ca 0.16 -1.62 -0.01 0.00 0.00 0.00 0.00 61.98 60.51 2eno s VAL 75 Cb 0.06 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.25 2eno s VAL 75 CO -0.02 -0.13 0.15 0.59 0.00 0.00 0.00 175.10 175.69 2eno n ASN 76 N 4.48 -5.38 0.00 3.32 3.02 0.16 -0.84 115.26 120.02 2eno n ASN 76 Ca -0.11 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 2eno n ASN 76 Cb 0.43 -4.46 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 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 -1.08 2.81 3.61 7.41 0.00 -1.26 -5.04 105.19 111.64 2eno n GLY 77 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.89 3.75 -0.30 1.61 -0.21 -0.02 -4.97 119.66 118.64 2eno s GLN 78 Ca 0.00 0.94 -0.29 0.00 0.02 0.00 0.00 55.36 56.03 2eno s GLN 78 Cb 0.00 -3.93 -0.01 0.00 1.00 0.00 0.00 33.01 30.07 2eno s GLN 78 CO 0.00 -1.34 1.59 -0.51 -2.12 0.00 0.00 175.29 172.91 2eno s ASP 79 N 3.03 6.28 -1.04 5.90 1.11 -1.26 -0.01 116.67 130.67 2eno s ASP 79 Ca 0.55 1.33 -0.23 0.00 0.18 0.00 0.00 52.55 54.38 2eno s ASP 79 Cb -0.13 -2.53 0.02 0.00 1.07 0.00 0.00 42.92 41.35 2eno s ASP 79 CO 0.28 -1.39 1.64 -0.76 1.18 0.00 0.00 175.17 176.12 2eno s LEU 80 N 5.59 3.44 0.05 1.23 1.43 -0.77 -4.93 118.68 124.71 2eno s LEU 80 Ca 0.70 -1.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.41 2eno s LEU 80 Cb -0.21 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 2eno s LEU 80 CO 0.30 -1.86 -0.06 -0.54 0.23 0.00 0.00 176.35 174.42 2eno s LYS 81 N 5.46 0.55 -1.33 1.70 -0.14 -1.26 -4.80 119.74 119.92 2eno s LYS 81 Ca 0.54 -0.87 -0.17 0.00 -1.36 0.00 0.00 55.97 54.11 2eno s LYS 81 Cb -0.01 -0.17 0.02 0.00 -1.68 0.00 0.00 37.83 35.99 2eno s LYS 81 CO -0.04 0.01 0.32 0.27 -0.76 0.00 0.00 175.35 175.15 2eno n ASN 82 N 1.11 -1.48 -4.05 2.83 0.23 -1.26 -4.94 115.26 107.71 2eno n ASN 82 Ca -0.20 -1.25 -0.12 0.00 -0.53 0.00 0.00 54.58 52.48 2eno n ASN 82 Cb 0.56 -1.52 -0.11 0.00 -2.08 0.00 0.00 39.78 36.63 2eno n ASN 82 CO 0.00 0.00 0.00 -1.48 -0.93 0.00 0.00 177.26 174.85 2eno s LEU 83 N -7.31 2.27 0.63 -4.53 0.05 -1.26 -5.06 118.68 103.46 2eno s LEU 83 Ca 0.24 -0.57 -0.05 0.00 0.05 0.00 0.00 54.13 53.79 2eno s LEU 83 Cb -0.13 -0.10 0.03 0.00 -2.05 0.00 0.00 46.19 43.94 2eno s LEU 83 CO 0.95 -0.25 0.92 -0.76 -0.55 0.00 0.00 176.35 176.67 2eno s LEU 84 N -1.66 3.09 0.34 1.48 1.43 -1.26 -2.86 118.68 119.24 2eno s LEU 84 Ca -0.10 0.52 0.09 0.00 -1.03 0.00 0.00 54.13 53.61 2eno s LEU 84 Cb -0.09 -3.29 0.81 0.00 0.03 0.00 0.00 46.19 43.65 2eno s LEU 84 CO -0.00 -1.27 1.83 -0.74 0.23 0.00 0.00 176.35 176.39 2eno h HIS 85 N -0.30 0.90 -0.57 0.29 -0.00 -1.85 0.30 115.15 113.92 2eno h HIS 85 Ca -0.45 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 59.85 2eno h HIS 85 Cb 1.28 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 28.40 2eno h HIS 85 CO 0.41 0.27 -0.02 0.37 -0.00 0.00 0.00 177.93 178.95 2eno h GLN 86 N 0.70 1.00 -0.59 5.26 5.75 -1.93 -0.69 115.11 124.61 2eno h GLN 86 Ca 0.51 -0.32 -0.05 0.00 -0.15 0.00 0.00 58.65 58.64 2eno h GLN 86 Cb 0.85 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.28 2eno h GLN 86 CO -0.27 1.00 0.17 -0.44 -2.65 0.00 0.00 178.83 176.64 2eno h ASP 87 N 0.91 0.84 0.06 -0.69 3.32 -1.33 -1.87 116.42 117.67 2eno h ASP 87 Ca 0.16 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2eno h ASP 87 Cb 0.56 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2eno h ASP 87 CO 0.03 0.81 -0.03 0.00 -1.72 0.00 0.00 179.24 178.33 2eno h ALA 88 N 1.31 -0.07 -0.53 3.45 0.00 -1.13 -2.98 119.26 119.31 2eno h ALA 88 Ca 0.19 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 54.91 2eno h ALA 88 Cb 0.28 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 2eno h ALA 88 CO -0.01 -0.21 0.03 0.28 0.00 0.00 0.00 179.25 179.34 2eno h VAL 89 N -0.74 0.60 0.40 0.00 2.07 -1.09 -2.15 116.25 115.34 2eno h VAL 89 Ca -0.01 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2eno h VAL 89 Cb 0.62 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2eno h VAL 89 CO 0.01 0.03 -0.42 -0.78 0.02 0.00 0.00 177.57 176.43 2eno h ASP 90 N 0.14 -1.14 -0.92 0.57 1.82 -1.43 -2.25 116.42 113.23 2eno h ASP 90 Ca 0.27 0.10 0.26 0.00 -0.39 0.00 0.00 57.03 57.27 2eno h ASP 90 Cb 0.41 0.38 -0.14 0.00 0.68 0.00 0.00 39.33 40.66 2eno h ASP 90 CO -0.43 -0.56 0.32 0.25 -1.61 0.00 0.00 179.24 177.21 2eno h LEU 91 N -0.84 0.13 -0.50 2.28 5.85 -1.27 0.40 115.31 121.35 2eno h LEU 91 Ca -0.03 0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.92 2eno h LEU 91 Cb 0.75 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 2eno h LEU 91 CO -0.08 -0.16 0.26 -0.26 -0.34 0.00 0.00 178.44 177.87 2eno h PHE 92 N 0.23 0.49 -0.27 1.25 -1.00 -0.82 -0.87 116.94 115.95 2eno h PHE 92 Ca 0.60 0.02 -0.10 0.00 2.81 0.00 0.00 57.97 61.30 2eno h PHE 92 Cb 1.27 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.68 2eno h PHE 92 CO -0.20 0.25 -0.23 0.00 -1.61 0.00 0.00 178.31 176.52 2eno h ARG 93 N 0.52 0.64 -0.60 1.51 3.08 0.02 -3.18 114.38 116.36 2eno h ARG 93 Ca 0.22 -0.32 0.07 0.00 0.07 0.00 0.00 59.98 60.02 2eno h ARG 93 Cb 0.10 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 2eno h ARG 93 CO -0.14 0.92 0.28 -0.97 -1.07 0.00 0.00 179.97 178.99 2eno h ASN 94 N 0.37 0.36 -0.71 7.04 -1.24 -0.33 -2.49 115.58 118.58 2eno h ASN 94 Ca 0.05 0.05 0.16 0.00 0.71 0.00 0.00 56.30 57.27 2eno h ASN 94 Cb 0.78 -0.01 -0.13 0.00 0.73 0.00 0.00 38.32 39.69 2eno h ASN 94 CO 0.06 0.23 -0.11 0.00 -1.29 0.00 0.00 177.43 176.32 2eno n ALA 95 N -2.40 0.24 0.00 1.57 0.00 -0.36 -4.86 120.51 114.70 2eno n ALA 95 Ca 0.08 0.77 0.00 0.00 0.00 0.00 0.00 53.44 54.29 2eno n ALA 95 Cb 0.21 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.16 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 -1.41 -0.13 0.01 0.00 0.00 -0.94 -4.47 105.19 98.24 2eno n GLY 96 Ca 0.13 -1.41 -0.00 0.00 0.00 0.00 0.00 46.02 44.74 2eno n GLY 96 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2eno h TYR 97 N 0.00 -0.04 -3.29 1.61 3.20 -1.89 -3.35 116.97 113.21 2eno h TYR 97 Ca 0.00 0.00 -0.57 0.00 3.14 0.00 0.00 58.73 61.30 2eno h TYR 97 Cb 0.00 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.23 2eno h TYR 97 CO 0.00 -0.02 0.96 0.00 -1.64 0.00 0.00 178.16 177.46 2eno s ALA 98 N -3.48 3.30 -0.24 1.82 0.00 -1.26 -0.86 121.76 121.04 2eno s ALA 98 Ca -0.00 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 51.91 2eno s ALA 98 Cb 0.00 -3.80 0.06 0.00 0.00 0.00 0.00 23.12 19.38 2eno s ALA 98 CO 0.02 -1.90 -0.08 0.08 0.00 0.00 0.00 175.76 173.88 2eno s VAL 99 N 4.43 1.81 -0.36 0.00 1.01 -0.11 -4.87 120.40 122.29 2eno s VAL 99 Ca 0.54 -1.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 2eno s VAL 99 Cb -0.14 -1.99 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 2eno s VAL 99 CO 0.25 -0.05 0.30 -0.44 0.00 0.00 0.00 175.10 175.16 2eno s SER 100 N 1.27 6.11 -0.29 3.32 0.01 -1.26 -0.51 113.70 122.35 2eno s SER 100 Ca -0.07 -0.52 -0.05 0.00 1.31 0.00 0.00 55.95 56.62 2eno s SER 100 Cb -0.19 -2.16 0.02 0.00 0.21 0.00 0.00 66.02 63.90 2eno s SER 100 CO -0.06 -0.34 0.04 -0.76 0.41 0.00 0.00 173.24 172.53 2eno s LEU 101 N 1.82 3.81 -0.66 2.44 1.43 -0.31 0.38 118.68 127.59 2eno s LEU 101 Ca 0.08 -0.91 -0.22 0.00 -1.03 0.00 0.00 54.13 52.05 2eno s LEU 101 Cb -0.18 -1.81 0.08 0.00 0.03 0.00 0.00 46.19 44.31 2eno s LEU 101 CO 0.11 -0.22 0.93 -0.60 0.23 0.00 0.00 176.35 176.81 2eno s ARG 102 N 1.41 3.12 0.40 1.70 3.52 -0.36 -0.34 118.95 128.40 2eno s ARG 102 Ca 0.00 -0.93 0.08 0.00 -0.13 0.00 0.00 55.73 54.75 2eno s ARG 102 Cb -0.18 -4.26 -0.01 0.00 -1.56 0.00 0.00 34.95 28.95 2eno s ARG 102 CO 0.01 -1.78 0.47 0.14 -0.81 0.00 0.00 175.30 173.33 2eno s VAL 103 N 3.83 3.11 -0.13 7.11 -7.23 -0.55 0.15 120.40 126.69 2eno s VAL 103 Ca 0.21 -1.14 0.02 0.00 -1.81 0.00 0.00 61.98 59.26 2eno s VAL 103 Cb -0.18 -3.08 0.01 0.00 0.56 0.00 0.00 36.38 33.70 2eno s VAL 103 CO 0.09 -0.04 -0.18 -1.58 -0.31 0.00 0.00 175.10 173.08 2eno s GLN 104 N -4.22 2.58 -0.50 4.82 0.74 -1.16 -1.94 119.66 119.97 2eno s GLN 104 Ca 0.50 -0.69 -0.21 0.00 0.05 0.00 0.00 55.36 55.01 2eno s GLN 104 Cb -0.07 -2.17 0.04 0.00 1.10 0.00 0.00 33.01 31.91 2eno s GLN 104 CO 0.31 -0.08 0.74 -1.01 -0.55 0.00 0.00 175.29 174.69 2eno s HIS 105 N 1.02 2.97 -0.36 1.67 3.76 -0.43 -4.30 115.29 119.62 2eno s HIS 105 Ca -0.04 -0.21 0.02 0.00 -0.15 0.00 0.00 55.06 54.68 2eno s HIS 105 Cb -0.15 -3.67 0.11 0.00 1.11 0.00 0.00 32.58 29.98 2eno s HIS 105 CO -0.04 -1.09 0.10 -0.98 -0.85 0.00 0.00 174.74 171.88 2eno s ARG 106 N 3.13 1.26 0.17 1.40 1.70 -1.26 -2.69 118.95 122.67 2eno s ARG 106 Ca 0.23 -1.70 0.11 0.00 -0.47 0.00 0.00 55.73 53.90 2eno s ARG 106 Cb -0.15 -2.75 -0.04 0.00 -0.57 0.00 0.00 34.95 31.43 2eno s ARG 106 CO 0.17 -0.99 -0.22 -0.48 -1.08 0.00 0.00 175.30 172.69 2eno s LEU 107 N 0.98 2.51 0.34 -1.89 -0.00 -1.25 -4.94 118.68 114.43 2eno s LEU 107 Ca 0.12 -0.78 -0.29 0.00 -0.00 0.00 0.00 54.13 53.18 2eno s LEU 107 Cb -0.20 -1.28 -0.11 0.00 -0.00 0.00 0.00 46.19 44.61 2eno s LEU 107 CO -0.12 0.14 1.39 0.00 -0.00 0.00 0.00 176.35 177.75 2eno s GLN 108 N -2.52 4.25 -0.04 1.48 -2.07 -1.26 -2.84 119.66 116.66 2eno s GLN 108 Ca 0.20 2.36 -0.28 0.00 -1.82 0.00 0.00 55.36 55.82 2eno s GLN 108 Cb -0.09 -3.03 -0.03 0.00 -1.09 0.00 0.00 33.01 28.77 2eno s GLN 108 CO 0.10 -0.34 0.89 0.08 -1.32 0.00 0.00 175.29 174.70 2eno s VAL 109 N -1.06 4.91 0.05 3.63 1.01 -0.49 -4.93 120.40 123.52 2eno s VAL 109 Ca 0.51 1.85 -0.08 0.00 0.00 0.00 0.00 61.98 64.27 2eno s VAL 109 Cb -0.43 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.68 2eno s VAL 109 CO 0.56 0.16 0.32 -1.58 0.00 0.00 0.00 175.10 174.56 2eno s GLN 110 N 1.16 3.65 -0.15 2.72 0.74 -1.26 -4.99 119.66 121.53 2eno s GLN 110 Ca 0.46 0.01 -0.30 0.00 0.05 0.00 0.00 55.36 55.59 2eno s GLN 110 Cb -0.19 -3.03 0.11 0.00 1.10 0.00 0.00 33.01 31.00 2eno s GLN 110 CO 0.23 0.60 0.91 1.21 -0.55 0.00 0.00 175.29 177.69 2eno s ASN 111 N -1.79 -0.46 0.00 6.67 2.47 -1.26 -5.16 114.94 115.41 2eno s ASN 111 Ca 0.31 0.55 0.00 0.00 0.42 0.00 0.00 52.86 54.13 2eno s ASN 111 Cb -0.13 0.44 0.00 0.00 -1.45 0.00 0.00 41.25 40.11 2eno s ASN 111 CO 0.18 -0.39 0.00 0.61 -3.72 0.00 0.00 177.10 173.78 2eno n GLY 112 N 0.95 2.60 3.77 1.21 0.00 -1.26 -5.05 105.19 107.41 2eno n GLY 112 Ca -0.13 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 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 -4.37 3.63 0.68 1.61 0.04 -1.26 -5.00 135.00 130.33 2eno s PRO 113 Ca 0.00 1.72 -0.16 0.00 0.04 0.00 0.00 61.00 62.60 2eno s PRO 113 Cb 0.00 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 32.27 2eno s PRO 113 CO 0.00 -0.65 1.20 0.96 0.04 0.00 0.00 177.00 178.56 2eno s ILE 114 N -1.62 2.48 -0.30 0.56 -5.25 -1.26 -5.03 121.20 110.78 2eno s ILE 114 Ca 0.67 0.26 -0.14 0.00 -0.99 0.00 0.00 60.65 60.44 2eno s ILE 114 Cb -0.27 -2.91 0.18 0.00 2.95 0.00 0.00 42.46 42.41 2eno s ILE 114 CO 0.32 -0.11 1.08 -0.55 -1.79 0.00 0.00 174.94 173.89 2eno s SER 115 N -1.92 -0.40 0.00 4.36 0.15 -1.26 -5.05 113.70 109.57 2eno s SER 115 Ca 0.75 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.71 2eno s SER 115 Cb -0.29 1.36 0.00 0.00 -1.71 0.00 0.00 66.02 65.38 2eno s SER 115 CO 0.41 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.38 2eno n GLY 116 N 5.33 -0.57 0.00 9.45 0.00 -1.26 -4.90 105.19 113.23 2eno n GLY 116 Ca -0.07 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.25 2eno n GLY 116 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eno n PRO 117 N 0.00 0.46 -0.97 1.61 -0.04 -1.26 -4.85 135.00 129.95 2eno n PRO 117 Ca 0.00 0.01 -0.46 0.00 -0.04 0.00 0.00 63.50 63.01 2eno n PRO 117 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2eno n PRO 117 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eno n SER 118 N -1.03 0.59 0.02 3.54 7.64 -1.26 -4.80 113.62 118.33 2eno n SER 118 Ca 0.11 0.53 -0.21 0.00 1.01 0.00 0.00 58.87 60.32 2eno n SER 118 Cb 0.06 -0.69 -0.14 0.00 -1.01 0.00 0.00 64.21 62.43 2eno n SER 118 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2eno h SER 119 N 6.80 0.44 0.00 6.43 0.87 -2.05 -3.53 113.55 122.51 2eno h SER 119 Ca -0.09 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.62 2eno h SER 119 Cb 1.09 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2eno h SER 119 CO 0.83 1.76 0.00 0.61 -0.53 0.00 0.00 176.83 179.50