#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 0.89 0.11 1.61 0.15 -1.26 -5.18 113.70 110.03 2eno s SER 2 Ca 0.00 -1.55 0.08 0.00 0.70 0.00 0.00 55.95 55.19 2eno s SER 2 Cb 0.00 0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 64.77 2eno s SER 2 CO 0.00 -0.99 -0.20 -0.44 1.20 0.00 0.00 173.24 172.81 2eno s SER 3 N -3.26 2.51 0.46 5.45 0.01 -1.26 -5.14 113.70 112.47 2eno s SER 3 Ca 0.38 -0.72 0.03 0.00 1.31 0.00 0.00 55.95 56.95 2eno s SER 3 Cb 0.04 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.11 2eno s SER 3 CO 0.20 0.03 0.07 -0.83 0.41 0.00 0.00 173.24 173.11 2eno s GLY 4 N -2.06 2.82 -0.28 3.44 0.00 -1.26 -4.45 107.32 105.54 2eno s GLY 4 Ca 0.08 -0.82 -0.23 0.00 0.00 0.00 0.00 44.72 43.75 2eno s GLY 4 CO 0.05 -2.01 0.92 -0.45 0.00 0.00 0.00 173.10 171.60 2eno s SER 5 N -3.74 -0.58 0.99 1.64 0.15 -1.26 -4.98 113.70 105.92 2eno s SER 5 Ca 0.15 1.06 -0.15 0.00 0.70 0.00 0.00 55.95 57.71 2eno s SER 5 Cb 0.02 1.12 0.00 0.00 -1.71 0.00 0.00 66.02 65.45 2eno s SER 5 CO 0.09 -0.18 0.01 -1.20 1.20 0.00 0.00 173.24 173.16 2eno n SER 6 N 2.76 -2.92 0.00 5.45 7.64 -1.26 -4.80 113.62 120.49 2eno n SER 6 Ca -0.14 0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2eno n SER 6 Cb 0.56 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 2.06 1.86 3.67 0.23 0.00 -1.26 -5.04 105.19 106.71 2eno n GLY 7 Ca 0.04 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.27 4.22 -0.09 1.61 1.00 -1.26 -4.92 119.30 117.59 2eno s MET 8 Ca 0.00 2.01 -0.25 0.00 0.00 0.00 0.00 55.69 57.46 2eno s MET 8 Cb 0.00 -3.81 -0.21 0.00 0.00 0.00 0.00 34.83 30.81 2eno s MET 8 CO 0.00 -0.74 0.88 -0.91 0.00 0.00 0.00 175.02 174.25 2eno h ASN 9 N 8.74 -0.04 -1.95 3.03 2.35 -1.97 -3.48 115.58 122.26 2eno h ASN 9 Ca -0.36 -0.67 0.00 0.00 -0.55 0.00 0.00 56.30 54.72 2eno h ASN 9 Cb 1.16 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.54 2eno h ASN 9 CO 0.94 0.70 0.00 0.61 -1.65 0.00 0.00 177.43 178.04 2eno n GLY 10 N 1.04 3.75 3.77 2.83 0.00 -1.26 -5.07 105.19 110.25 2eno n GLY 10 Ca -0.09 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 2eno n GLY 10 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2eno n ARG 11 N -0.10 2.59 -1.37 1.61 1.85 -1.26 -4.71 116.66 115.28 2eno n ARG 11 Ca 0.00 0.91 -0.38 0.00 -1.00 0.00 0.00 57.85 57.38 2eno n ARG 11 Cb 0.00 -2.67 -0.14 0.00 -1.05 0.00 0.00 32.46 28.60 2eno n ARG 11 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2eno n VAL 12 N 0.27 0.00 -2.96 8.89 0.24 -1.26 -4.87 118.33 118.64 2eno n VAL 12 Ca 0.02 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.05 2eno n VAL 12 Cb 0.40 -0.46 -0.01 0.00 -1.47 0.00 0.00 33.84 32.30 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 8.15 6.32 -0.17 -1.34 1.01 -1.26 -5.10 116.67 124.28 2eno s ASP 13 Ca 1.24 0.79 -0.13 0.00 0.71 0.00 0.00 52.55 55.16 2eno s ASP 13 Cb -1.16 -2.18 0.05 0.00 1.01 0.00 0.00 42.92 40.64 2eno s ASP 13 CO 0.45 -0.43 0.44 -0.31 0.21 0.00 0.00 175.17 175.53 2eno s TYR 14 N -2.49 -0.55 -0.49 4.23 1.51 -1.26 -4.41 117.35 113.89 2eno s TYR 14 Ca 0.45 1.26 0.02 0.00 -1.01 0.00 0.00 57.07 57.80 2eno s TYR 14 Cb -0.10 0.22 0.13 0.00 -0.11 0.00 0.00 41.96 42.10 2eno s TYR 14 CO 0.39 -0.29 0.24 -1.17 -1.11 0.00 0.00 175.55 173.61 2eno s LEU 15 N 0.75 4.65 -0.18 -1.29 1.98 -1.03 -4.93 118.68 118.63 2eno s LEU 15 Ca -0.04 -2.72 -0.08 0.00 -2.89 0.00 0.00 54.13 48.40 2eno s LEU 15 Cb -0.05 -1.69 -0.04 0.00 0.66 0.00 0.00 46.19 45.06 2eno s LEU 15 CO -0.06 -0.31 0.10 0.68 -1.89 0.00 0.00 176.35 174.87 2eno s VAL 16 N 0.13 5.10 -0.05 1.68 -7.23 -1.26 -3.17 120.40 115.60 2eno s VAL 16 Ca 0.15 0.07 0.04 0.00 -1.81 0.00 0.00 61.98 60.43 2eno s VAL 16 Cb -0.23 -3.30 -0.00 0.00 0.56 0.00 0.00 36.38 33.41 2eno s VAL 16 CO -0.03 0.47 -0.16 0.42 -0.31 0.00 0.00 175.10 175.49 2eno s THR 17 N 0.23 1.37 -0.25 5.32 -4.23 -1.07 -4.94 115.64 112.08 2eno s THR 17 Ca 0.06 -0.67 -0.19 0.00 -1.18 0.00 0.00 61.69 59.71 2eno s THR 17 Cb -0.12 -1.19 -0.02 0.00 1.34 0.00 0.00 72.50 72.51 2eno s THR 17 CO -0.01 0.40 0.58 -1.61 -0.54 0.00 0.00 174.62 173.45 2eno s GLU 18 N 0.15 4.11 0.04 3.99 2.02 -1.26 -1.63 118.70 126.13 2eno s GLU 18 Ca -0.06 0.46 0.05 0.00 0.02 0.00 0.00 54.97 55.45 2eno s GLU 18 Cb -0.12 -3.64 -0.02 0.00 0.10 0.00 0.00 34.13 30.45 2eno s GLU 18 CO 0.03 -0.36 -0.15 -2.00 0.02 0.00 0.00 175.26 172.80 2eno s GLU 19 N 2.33 0.97 -0.39 1.61 2.56 -0.81 -5.02 118.70 119.95 2eno s GLU 19 Ca 0.24 -0.80 -0.16 0.00 0.00 0.00 0.00 54.97 54.26 2eno s GLU 19 Cb -0.16 -0.99 0.01 0.00 2.00 0.00 0.00 34.13 34.99 2eno s GLU 19 CO 0.09 0.24 0.37 -2.00 -0.56 0.00 0.00 175.26 173.40 2eno s GLU 20 N -1.21 3.26 -0.47 4.30 2.12 -1.26 -1.56 118.70 123.87 2eno s GLU 20 Ca 0.02 -0.68 -0.20 0.00 0.36 0.00 0.00 54.97 54.47 2eno s GLU 20 Cb -0.08 -3.90 0.04 0.00 0.26 0.00 0.00 34.13 30.45 2eno s GLU 20 CO 0.01 -0.69 0.62 0.42 -0.54 0.00 0.00 175.26 175.09 2eno s ILE 21 N 1.98 4.86 -0.52 -3.70 -1.09 0.95 -4.90 121.20 118.78 2eno s ILE 21 Ca 0.10 -0.20 -0.19 0.00 -2.23 0.00 0.00 60.65 58.13 2eno s ILE 21 Cb -0.17 -4.24 0.07 0.00 -1.58 0.00 0.00 42.46 36.53 2eno s ILE 21 CO 0.12 -0.69 0.62 0.20 -1.23 0.00 0.00 174.94 173.96 2eno s ASN 22 N 2.32 6.21 0.24 3.58 0.02 -1.26 -0.91 114.94 125.14 2eno s ASN 22 Ca 0.18 -1.01 0.07 0.00 -1.02 0.00 0.00 52.86 51.09 2eno s ASN 22 Cb -0.17 -2.29 -0.04 0.00 0.02 0.00 0.00 41.25 38.78 2eno s ASN 22 CO 0.15 -0.91 0.13 -0.76 0.02 0.00 0.00 177.10 175.73 2eno s LEU 23 N 2.57 3.63 -0.13 0.60 1.43 -0.24 -4.96 118.68 121.59 2eno s LEU 23 Ca 0.14 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 2eno s LEU 23 Cb -0.20 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 2eno s LEU 23 CO 0.11 -0.00 -0.03 -0.89 0.23 0.00 0.00 176.35 175.76 2eno s THR 24 N -2.09 3.95 0.09 5.49 2.01 -1.26 -1.37 115.64 122.47 2eno s THR 24 Ca 0.32 -0.35 -0.31 0.00 0.31 0.00 0.00 61.69 61.66 2eno s THR 24 Cb -0.08 -2.70 -0.10 0.00 0.01 0.00 0.00 72.50 69.63 2eno s THR 24 CO 0.23 0.53 1.89 -1.14 -0.69 0.00 0.00 174.62 175.44 2eno n ARG 25 N 3.04 2.84 0.00 4.92 0.63 -0.02 -4.73 116.66 123.34 2eno n ARG 25 Ca -0.18 1.04 0.00 0.00 -0.92 0.00 0.00 57.85 57.79 2eno n ARG 25 Cb 0.53 -2.95 0.00 0.00 0.45 0.00 0.00 32.46 30.48 2eno n ARG 25 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2eno n GLY 26 N 4.36 -1.06 0.27 5.14 0.00 0.15 -4.92 105.19 109.13 2eno n GLY 26 Ca 0.19 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 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 0.95 0.00 1.61 0.13 -1.94 -3.42 132.00 129.33 2eno h PRO 27 Ca 0.00 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2eno h PRO 27 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 2eno h PRO 27 CO 0.00 1.16 -0.12 0.45 -0.23 0.00 0.00 178.00 179.26 2eno n SER 28 N -4.06 1.20 0.00 1.44 2.88 -1.26 -5.13 113.62 108.70 2eno n SER 28 Ca -0.02 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2eno n SER 28 Cb 0.55 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 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 3.25 4.66 0.00 0.46 0.00 -1.26 -5.12 105.19 107.18 2eno n GLY 29 Ca -0.02 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 0.29 0.00 0.99 4.77 -1.26 0.33 117.00 122.12 2eno n LEU 30 Ca 0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2eno n LEU 30 Cb 0.00 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2eno n LEU 30 CO 0.00 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.38 2eno n GLY 31 N 1.98 0.00 3.59 -0.72 0.00 -1.26 -2.80 105.19 105.98 2eno n GLY 31 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -0.23 -0.22 1.61 -0.12 -1.26 -0.58 117.98 117.17 2eno s PHE 32 Ca 0.00 0.35 -0.10 0.00 -0.05 0.00 0.00 56.93 57.12 2eno s PHE 32 Cb 0.00 0.48 -0.05 0.00 -0.63 0.00 0.00 43.02 42.82 2eno s PHE 32 CO 0.00 -0.25 0.15 -0.80 -0.05 0.00 0.00 175.22 174.28 2eno s ASN 33 N -1.35 6.16 0.30 1.98 -0.87 0.11 -4.97 114.94 116.30 2eno s ASN 33 Ca 0.04 0.17 0.06 0.00 -1.57 0.00 0.00 52.86 51.56 2eno s ASN 33 Cb -0.01 -2.10 -0.02 0.00 -0.02 0.00 0.00 41.25 39.10 2eno s ASN 33 CO -0.03 0.11 0.38 0.27 -2.57 0.00 0.00 177.10 175.26 2eno s ILE 34 N 0.78 4.41 -0.07 0.60 -4.36 -1.26 -1.14 121.20 120.16 2eno s ILE 34 Ca 0.08 -1.09 -0.01 0.00 -0.26 0.00 0.00 60.65 59.36 2eno s ILE 34 Cb -0.13 -3.52 0.03 0.00 1.25 0.00 0.00 42.46 40.10 2eno s ILE 34 CO 0.02 -0.23 0.00 0.68 0.24 0.00 0.00 174.94 175.65 2eno s VAL 35 N -2.13 0.36 0.12 8.37 -7.23 0.82 -4.78 120.40 115.92 2eno s VAL 35 Ca 0.40 0.12 -0.24 0.00 -1.81 0.00 0.00 61.98 60.45 2eno s VAL 35 Cb -0.09 -0.51 0.08 0.00 0.56 0.00 0.00 36.38 36.43 2eno s VAL 35 CO 0.29 0.25 1.12 -0.83 -0.31 0.00 0.00 175.10 175.62 2eno s GLY 36 N 1.91 0.01 0.00 2.32 0.00 -1.26 -0.88 107.32 109.43 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 -0.05 3.20 0.00 0.61 0.00 0.00 0.00 173.10 176.86 2eno n GLY 37 N -0.74 3.14 0.33 0.20 0.00 -1.25 -3.64 105.19 103.23 2eno n GLY 37 Ca -0.01 -1.26 0.15 0.00 0.00 0.00 0.00 46.02 44.90 2eno n GLY 37 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2eno h THR 38 N 0.00 0.00 0.00 2.61 1.35 -1.48 1.78 112.91 117.18 2eno h THR 38 Ca 0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 66.41 65.61 2eno h THR 38 Cb 0.00 0.64 -0.05 0.00 -1.73 0.00 0.00 68.15 67.02 2eno h THR 38 CO 0.00 0.00 -2.21 -0.67 -0.25 0.00 0.00 175.52 172.39 2eno n ASP 39 N -2.86 0.07 -0.77 5.36 2.03 -1.26 -4.35 116.55 114.77 2eno n ASP 39 Ca -0.02 0.03 0.07 0.00 0.52 0.00 0.00 54.79 55.39 2eno n ASP 39 Cb 0.39 1.21 0.23 0.00 -0.72 0.00 0.00 41.12 42.23 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 -2.62 2.41 -1.38 -0.67 1.13 0.10 -5.03 117.38 111.32 2eno n GLN 40 Ca -0.23 -2.85 -0.61 0.00 -1.94 0.00 0.00 57.00 51.37 2eno n GLN 40 Cb 0.97 -1.77 -0.11 0.00 0.11 0.00 0.00 30.24 29.44 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 -0.80 0.14 -0.11 -1.09 6.02 0.57 -4.37 117.38 117.74 2eno n GLN 41 Ca 0.22 0.04 0.25 0.00 -0.01 0.00 0.00 57.00 57.51 2eno n GLN 41 Cb 0.87 -1.61 0.71 0.00 1.02 0.00 0.00 30.24 31.23 2eno n GLN 41 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2eno h TYR 42 N 8.52 0.00 -3.70 1.08 3.20 -1.84 -3.41 116.97 120.82 2eno h TYR 42 Ca -0.19 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.48 2eno h TYR 42 Cb 1.40 0.00 -0.25 0.00 1.54 0.00 0.00 36.73 39.42 2eno h TYR 42 CO 0.91 0.00 -0.65 0.08 -1.64 0.00 0.00 178.16 176.86 2eno s VAL 43 N -4.97 0.04 0.55 1.81 1.01 -1.15 -5.00 120.40 112.69 2eno s VAL 43 Ca -0.05 -0.35 0.25 0.00 0.00 0.00 0.00 61.98 61.83 2eno s VAL 43 Cb 0.21 -0.18 0.37 0.00 0.00 0.00 0.00 36.38 36.78 2eno s VAL 43 CO 0.75 -0.19 2.03 0.28 0.00 0.00 0.00 175.10 177.96 2eno h SER 44 N 5.42 0.00 -0.27 3.32 0.02 -2.01 0.31 113.55 120.34 2eno h SER 44 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2eno h SER 44 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2eno h SER 44 CO 0.45 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.68 2eno n ASN 45 N -4.23 3.11 -3.89 3.07 0.23 -1.26 -4.88 115.26 107.41 2eno n ASN 45 Ca 0.06 -1.91 -0.26 0.00 -0.53 0.00 0.00 54.58 51.94 2eno n ASN 45 Cb 0.49 -0.17 -0.17 0.00 -2.08 0.00 0.00 39.78 37.85 2eno n ASN 45 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2eno s ASP 46 N -1.43 2.03 0.00 0.53 1.01 0.11 -4.98 116.67 113.95 2eno s ASP 46 Ca 0.31 -0.26 0.00 0.00 0.71 0.00 0.00 52.55 53.31 2eno s ASP 46 Cb 0.19 -0.76 0.00 0.00 1.01 0.00 0.00 42.92 43.36 2eno s ASP 46 CO 0.27 -0.12 0.70 -1.20 0.21 0.00 0.00 175.17 175.03 2eno n SER 47 N 4.90 1.39 -2.17 0.27 7.64 -1.26 -2.91 113.62 121.47 2eno n SER 47 Ca -0.12 -1.43 0.00 0.00 1.01 0.00 0.00 58.87 58.33 2eno n SER 47 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2eno n SER 47 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eno n GLY 48 N -0.21 -0.49 3.52 0.23 0.00 -1.26 -3.74 105.19 103.23 2eno n GLY 48 Ca 0.00 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.30 4.31 0.42 -0.61 -1.09 -1.26 -4.02 121.20 118.64 2eno s ILE 49 Ca 0.00 -0.19 0.03 0.00 -2.23 0.00 0.00 60.65 58.26 2eno s ILE 49 Cb 0.00 -2.95 -0.03 0.00 -1.58 0.00 0.00 42.46 37.90 2eno s ILE 49 CO 0.00 0.43 0.09 -0.31 -1.23 0.00 0.00 174.94 173.91 2eno s TYR 50 N 0.84 1.86 -0.34 3.97 1.51 -0.06 -1.32 117.35 123.81 2eno s TYR 50 Ca 0.02 -1.14 -0.07 0.00 -1.01 0.00 0.00 57.07 54.87 2eno s TYR 50 Cb -0.14 -1.29 0.04 0.00 -0.11 0.00 0.00 41.96 40.46 2eno s TYR 50 CO 0.02 -0.12 0.11 0.08 -1.11 0.00 0.00 175.55 174.54 2eno s VAL 51 N -3.14 3.86 -0.07 0.71 1.01 -0.95 -0.13 120.40 121.69 2eno s VAL 51 Ca 0.22 -1.10 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 2eno s VAL 51 Cb 0.04 -3.18 -0.27 0.00 0.00 0.00 0.00 36.38 32.96 2eno s VAL 51 CO 0.12 -0.18 0.92 0.77 0.00 0.00 0.00 175.10 176.73 2eno h SER 52 N 8.24 0.27 -4.87 3.32 4.64 -1.44 -2.15 113.55 121.56 2eno h SER 52 Ca -0.23 -0.90 -0.14 0.00 -0.47 0.00 0.00 61.79 60.05 2eno h SER 52 Cb 1.08 -0.09 -0.21 0.00 -0.31 0.00 0.00 62.40 62.88 2eno h SER 52 CO 0.61 1.14 -0.45 -0.60 -0.87 0.00 0.00 176.83 176.66 2eno s ARG 53 N -2.65 0.50 -0.07 4.77 3.00 -1.17 -4.84 118.95 118.49 2eno s ARG 53 Ca -0.16 -0.30 0.03 0.00 -1.00 0.00 0.00 55.73 54.30 2eno s ARG 53 Cb -0.00 0.21 0.01 0.00 0.00 0.00 0.00 34.95 35.17 2eno s ARG 53 CO 0.76 -0.12 -0.15 0.42 0.00 0.00 0.00 175.30 176.22 2eno s ILE 54 N -1.24 1.32 0.86 4.11 1.01 -1.26 0.07 121.20 126.08 2eno s ILE 54 Ca -0.13 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 2eno s ILE 54 Cb -0.07 -1.18 0.08 0.00 0.01 0.00 0.00 42.46 41.30 2eno s ILE 54 CO 0.02 0.40 0.96 0.29 0.00 0.00 0.00 174.94 176.61 2eno n LYS 55 N 3.67 -0.11 0.04 2.79 5.02 0.25 -4.96 118.16 124.87 2eno n LYS 55 Ca -0.22 0.04 -0.20 0.00 -2.02 0.00 0.00 58.31 55.91 2eno n LYS 55 Cb 0.52 -2.25 -0.14 0.00 -0.02 0.00 0.00 35.03 33.14 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 -1.30 0.29 -0.52 1.97 4.11 -2.00 -3.37 114.58 113.76 2eno h GLU 56 Ca -0.45 -0.49 -0.25 0.00 0.07 0.00 0.00 59.36 58.25 2eno h GLU 56 Cb 1.29 0.18 -0.15 0.00 0.50 0.00 0.00 28.75 30.58 2eno h GLU 56 CO 0.42 1.17 0.12 0.09 0.07 0.00 0.00 179.01 180.88 2eno n ASN 57 N -3.48 3.04 -5.00 3.06 5.03 -1.26 -4.60 115.26 112.05 2eno n ASN 57 Ca -0.24 -3.64 -0.18 0.00 0.87 0.00 0.00 54.58 51.39 2eno n ASN 57 Cb 1.06 -0.68 0.02 0.00 -1.02 0.00 0.00 39.78 39.16 2eno n ASN 57 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2eno s GLY 58 N -2.11 1.90 0.22 7.41 0.00 -1.26 -4.93 107.32 108.56 2eno s GLY 58 Ca 0.48 -1.67 -0.07 0.00 0.00 0.00 0.00 44.72 43.46 2eno s GLY 58 CO 0.04 -1.43 1.76 0.00 0.00 0.00 0.00 173.10 173.47 2eno h ALA 59 N 0.45 0.95 -0.18 3.20 0.00 -1.80 -1.49 119.26 120.39 2eno h ALA 59 Ca -0.39 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2eno h ALA 59 Cb 1.28 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2eno h ALA 59 CO 0.46 -0.12 -0.03 0.00 0.00 0.00 0.00 179.25 179.55 2eno h ALA 60 N 1.45 0.13 0.36 0.00 0.00 -1.80 -0.59 119.26 118.81 2eno h ALA 60 Ca 0.35 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2eno h ALA 60 Cb 0.43 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2eno h ALA 60 CO -0.31 -0.47 -0.29 0.00 0.00 0.00 0.00 179.25 178.18 2eno h ALA 61 N 1.17 -0.66 -0.24 0.00 0.00 -1.54 -1.30 119.26 116.69 2eno h ALA 61 Ca 0.09 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2eno h ALA 61 Cb 0.12 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 2eno h ALA 61 CO -0.17 -0.90 -0.24 -0.07 0.00 0.00 0.00 179.25 177.87 2eno h LEU 62 N -0.66 -0.76 -0.80 0.00 3.38 -1.13 -1.23 115.31 114.11 2eno h LEU 62 Ca -0.03 0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.21 2eno h LEU 62 Cb 0.58 0.36 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 2eno h LEU 62 CO -0.02 -0.27 0.39 -0.78 0.09 0.00 0.00 178.44 177.85 2eno h ASP 63 N -0.24 0.46 0.00 -0.43 1.82 -0.95 -3.45 116.42 113.63 2eno h ASP 63 Ca 0.14 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.87 2eno h ASP 63 Cb 0.45 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.48 2eno h ASP 63 CO -0.38 0.21 0.00 0.61 -1.61 0.00 0.00 179.24 178.06 2eno n GLY 64 N -1.32 1.03 0.28 -0.78 0.00 -0.47 -4.74 105.19 99.19 2eno n GLY 64 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.13 -6.99 1.61 3.08 -1.88 -3.40 114.38 106.68 2eno h ARG 65 Ca 0.00 0.01 -0.50 0.00 0.07 0.00 0.00 59.98 59.56 2eno h ARG 65 Cb 0.00 0.03 0.04 0.00 0.08 0.00 0.00 29.97 30.12 2eno h ARG 65 CO 0.00 -0.09 0.45 -1.17 -1.07 0.00 0.00 179.97 178.10 2eno s LEU 66 N -10.69 4.07 0.13 3.04 2.96 -1.26 -5.05 118.68 111.88 2eno s LEU 66 Ca -0.14 2.19 -0.11 0.00 -0.22 0.00 0.00 54.13 55.84 2eno s LEU 66 Cb 0.16 -4.22 0.01 0.00 0.50 0.00 0.00 46.19 42.64 2eno s LEU 66 CO 0.70 -0.73 0.30 0.00 -1.32 0.00 0.00 176.35 175.30 2eno s GLN 67 N -2.61 1.05 0.80 1.98 -2.07 -1.26 -4.83 119.66 112.72 2eno s GLN 67 Ca 0.61 -0.96 -0.12 0.00 -1.82 0.00 0.00 55.36 53.06 2eno s GLN 67 Cb -0.26 0.40 0.08 0.00 -1.09 0.00 0.00 33.01 32.14 2eno s GLN 67 CO 0.32 -0.38 1.16 -1.21 -1.32 0.00 0.00 175.29 173.85 2eno s GLU 68 N -3.88 1.79 0.00 9.60 2.02 -1.26 -3.08 118.70 123.88 2eno s GLU 68 Ca 0.09 1.57 0.00 0.00 0.02 0.00 0.00 54.97 56.65 2eno s GLU 68 Cb 0.03 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.45 2eno s GLU 68 CO -0.07 -2.06 0.00 0.41 0.02 0.00 0.00 175.26 173.56 2eno n GLY 69 N 0.01 0.59 3.75 -1.39 0.00 -0.81 -4.98 105.19 102.36 2eno n GLY 69 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.30 7.57 -0.62 1.61 1.11 -1.18 -4.82 116.67 118.04 2eno s ASP 70 Ca 0.00 1.86 -0.09 0.00 0.18 0.00 0.00 52.55 54.50 2eno s ASP 70 Cb 0.00 -2.58 0.16 0.00 1.07 0.00 0.00 42.92 41.57 2eno s ASP 70 CO 0.00 0.13 0.50 -0.75 1.18 0.00 0.00 175.17 176.23 2eno s LYS 71 N -0.97 2.85 -0.62 8.23 2.36 -1.26 -2.25 119.74 128.08 2eno s LYS 71 Ca 0.41 -2.19 -0.26 0.00 -2.55 0.00 0.00 55.97 51.38 2eno s LYS 71 Cb -0.25 -4.03 -0.08 0.00 -1.05 0.00 0.00 37.83 32.42 2eno s LYS 71 CO 0.30 -1.22 2.29 0.42 1.55 0.00 0.00 175.35 178.69 2eno s ILE 72 N 0.61 3.10 0.05 5.43 1.01 -0.43 -2.76 121.20 128.20 2eno s ILE 72 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 60.65 60.47 2eno s ILE 72 Cb -0.20 -3.24 -0.18 0.00 0.01 0.00 0.00 42.46 38.85 2eno s ILE 72 CO -0.04 -0.23 1.49 -0.07 0.00 0.00 0.00 174.94 176.09 2eno h LEU 73 N 19.75 -0.70 -8.74 2.97 3.38 0.69 -3.39 115.31 129.27 2eno h LEU 73 Ca -0.16 -0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.51 2eno h LEU 73 Cb 1.16 0.18 -0.15 0.00 0.09 0.00 0.00 40.66 41.95 2eno h LEU 73 CO 1.13 -0.44 -0.61 -0.44 0.09 0.00 0.00 178.44 178.17 2eno s SER 74 N -4.52 0.67 -0.14 -0.43 0.01 -1.19 -1.92 113.70 106.18 2eno s SER 74 Ca -0.17 -1.40 -0.08 0.00 1.31 0.00 0.00 55.95 55.62 2eno s SER 74 Cb 0.03 0.29 0.05 0.00 0.21 0.00 0.00 66.02 66.60 2eno s SER 74 CO 0.58 -0.80 0.34 0.54 0.41 0.00 0.00 173.24 174.31 2eno s VAL 75 N -3.95 -0.03 -1.48 3.43 0.11 0.45 -0.83 120.40 118.10 2eno s VAL 75 Ca 0.38 0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.55 2eno s VAL 75 Cb 0.07 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.41 2eno s VAL 75 CO 0.13 0.05 0.00 0.59 -3.33 0.00 0.00 175.10 172.54 2eno n ASN 76 N 4.21 -4.56 0.00 3.54 3.02 -0.85 -0.26 115.26 120.36 2eno n ASN 76 Ca -0.24 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2eno n ASN 76 Cb 0.54 -3.94 0.00 0.00 -0.61 0.00 0.00 39.78 35.77 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 -0.69 0.58 3.22 7.41 0.00 -1.26 -5.06 105.19 109.39 2eno n GLY 77 Ca -0.18 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.77 3.09 -0.13 1.61 -0.21 0.64 -5.10 119.66 117.78 2eno s GLN 78 Ca 0.00 -0.83 -0.29 0.00 0.02 0.00 0.00 55.36 54.25 2eno s GLN 78 Cb 0.00 -2.43 -0.01 0.00 1.00 0.00 0.00 33.01 31.57 2eno s GLN 78 CO 0.00 0.08 1.02 -0.51 -2.12 0.00 0.00 175.29 173.76 2eno s ASP 79 N 0.60 7.21 -0.48 5.90 1.11 -1.26 -0.41 116.67 129.34 2eno s ASP 79 Ca -0.11 1.51 -0.20 0.00 0.18 0.00 0.00 52.55 53.92 2eno s ASP 79 Cb -0.16 -2.55 0.04 0.00 1.07 0.00 0.00 42.92 41.31 2eno s ASP 79 CO 0.03 -0.50 0.65 -0.76 1.18 0.00 0.00 175.17 175.77 2eno s LEU 80 N 2.27 4.68 -0.06 1.23 1.43 -0.81 -4.99 118.68 122.44 2eno s LEU 80 Ca 0.48 -0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 52.68 2eno s LEU 80 Cb -0.18 -2.60 0.11 0.00 0.03 0.00 0.00 46.19 43.55 2eno s LEU 80 CO 0.15 -0.86 0.90 -1.59 0.23 0.00 0.00 176.35 175.18 2eno s LYS 81 N 2.81 0.78 -1.29 1.70 -2.85 -1.26 -4.79 119.74 114.84 2eno s LYS 81 Ca 0.20 -0.11 -0.11 0.00 -1.00 0.00 0.00 55.97 54.95 2eno s LYS 81 Cb -0.16 0.36 0.09 0.00 -2.06 0.00 0.00 37.83 36.06 2eno s LYS 81 CO 0.16 -0.30 0.49 0.09 0.10 0.00 0.00 175.35 175.89 2eno n ASN 82 N 0.18 -3.35 -4.44 0.03 3.02 -1.26 -4.93 115.26 104.51 2eno n ASN 82 Ca -0.10 -0.46 -0.22 0.00 -0.03 0.00 0.00 54.58 53.77 2eno n ASN 82 Cb 0.60 -2.79 -0.10 0.00 -0.61 0.00 0.00 39.78 36.88 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 -6.52 2.59 0.46 3.41 0.05 -1.26 -4.99 118.68 112.42 2eno s LEU 83 Ca 0.44 -1.09 0.00 0.00 0.05 0.00 0.00 54.13 53.54 2eno s LEU 83 Cb -0.24 -0.88 -0.00 0.00 -2.05 0.00 0.00 46.19 43.02 2eno s LEU 83 CO 0.54 -0.13 0.68 -0.76 -0.55 0.00 0.00 176.35 176.13 2eno s LEU 84 N -3.46 3.61 0.29 1.48 1.43 -1.26 -1.44 118.68 119.33 2eno s LEU 84 Ca 0.28 0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.69 2eno s LEU 84 Cb -0.01 -3.15 0.69 0.00 0.03 0.00 0.00 46.19 43.75 2eno s LEU 84 CO 0.12 -0.74 1.72 -0.74 0.23 0.00 0.00 176.35 176.94 2eno h HIS 85 N 0.36 0.73 -0.40 0.29 -0.00 -1.83 0.24 115.15 114.54 2eno h HIS 85 Ca -0.46 0.04 -0.09 0.00 -0.00 0.00 0.00 60.37 59.86 2eno h HIS 85 Cb 1.26 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 28.47 2eno h HIS 85 CO 0.45 0.03 -0.13 0.37 -0.00 0.00 0.00 177.93 178.64 2eno h GLN 86 N 0.48 0.72 -0.28 5.26 5.75 -1.94 -1.55 115.11 123.56 2eno h GLN 86 Ca 0.54 -0.24 -0.05 0.00 -0.15 0.00 0.00 58.65 58.75 2eno h GLN 86 Cb 0.96 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.44 2eno h GLN 86 CO -0.48 0.83 -0.04 -0.44 -2.65 0.00 0.00 178.83 176.05 2eno h ASP 87 N 0.65 0.41 0.00 -0.69 3.32 -0.93 -1.91 116.42 117.27 2eno h ASP 87 Ca 0.11 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2eno h ASP 87 Cb 0.60 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2eno h ASP 87 CO 0.04 0.51 -0.00 0.00 -1.72 0.00 0.00 179.24 178.07 2eno h ALA 88 N 1.54 0.00 -0.50 3.45 0.00 -0.96 -3.17 119.26 119.62 2eno h ALA 88 Ca 0.09 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.67 2eno h ALA 88 Cb 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2eno h ALA 88 CO 0.01 -0.09 0.09 0.28 0.00 0.00 0.00 179.25 179.55 2eno h VAL 89 N -0.82 0.71 0.12 0.00 2.07 -1.22 -2.52 116.25 114.59 2eno h VAL 89 Ca -0.00 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.46 2eno h VAL 89 Cb 0.83 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2eno h VAL 89 CO 0.00 0.04 -0.40 -0.78 0.02 0.00 0.00 177.57 176.46 2eno h ASP 90 N 0.23 -1.16 -0.93 0.57 3.58 -1.46 -1.37 116.42 115.88 2eno h ASP 90 Ca 0.25 0.13 0.27 0.00 0.42 0.00 0.00 57.03 58.10 2eno h ASP 90 Cb 0.34 0.44 -0.15 0.00 1.72 0.00 0.00 39.33 41.68 2eno h ASP 90 CO -0.33 -0.47 0.36 0.25 -2.88 0.00 0.00 179.24 176.17 2eno h LEU 91 N -0.63 0.19 -1.28 2.28 5.85 -1.43 1.22 115.31 121.53 2eno h LEU 91 Ca 0.02 0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 2eno h LEU 91 Cb 0.66 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2eno h LEU 91 CO -0.23 -0.15 -0.35 -0.26 -0.34 0.00 0.00 178.44 177.11 2eno h PHE 92 N 0.25 0.00 -0.10 1.25 -1.00 -0.99 -2.62 116.94 113.74 2eno h PHE 92 Ca 0.62 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 61.25 2eno h PHE 92 Cb 1.33 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.90 2eno h PHE 92 CO -0.17 0.35 -0.54 0.00 -1.61 0.00 0.00 178.31 176.33 2eno h ARG 93 N 0.00 0.55 -0.01 1.51 3.08 0.25 -3.18 114.38 116.59 2eno h ARG 93 Ca -0.00 -0.46 -0.04 0.00 0.07 0.00 0.00 59.98 59.55 2eno h ARG 93 Cb 0.67 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 2eno h ARG 93 CO 0.05 1.08 -0.21 -0.97 -1.07 0.00 0.00 179.97 178.85 2eno h ASN 94 N 0.17 0.01 -0.93 7.04 -1.24 -0.94 -3.07 115.58 116.63 2eno h ASN 94 Ca -0.04 -0.00 0.17 0.00 0.71 0.00 0.00 56.30 57.14 2eno h ASN 94 Cb 1.19 -0.00 -0.17 0.00 0.73 0.00 0.00 38.32 40.07 2eno h ASN 94 CO 0.11 0.22 -0.29 0.00 -1.29 0.00 0.00 177.43 176.18 2eno h ALA 95 N 1.78 0.42 -0.04 1.57 0.00 -1.44 -3.47 119.26 118.09 2eno h ALA 95 Ca -0.00 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2eno h ALA 95 Cb 0.37 0.81 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2eno h ALA 95 CO 0.03 -0.48 0.00 0.41 0.00 0.00 0.00 179.25 179.20 2eno n GLY 96 N -1.55 -0.90 0.35 0.00 0.00 -1.16 -4.18 105.19 97.75 2eno n GLY 96 Ca 0.12 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.42 -3.49 1.61 3.20 -1.91 -3.36 116.97 111.60 2eno h TYR 97 Ca 0.00 0.08 -0.61 0.00 3.14 0.00 0.00 58.73 61.34 2eno h TYR 97 Cb 0.00 0.69 -0.11 0.00 1.54 0.00 0.00 36.73 38.85 2eno h TYR 97 CO 0.00 -0.35 0.39 0.00 -1.64 0.00 0.00 178.16 176.57 2eno s ALA 98 N -5.21 3.47 -0.25 1.82 0.00 -1.26 -0.84 121.76 119.48 2eno s ALA 98 Ca -0.11 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 51.33 2eno s ALA 98 Cb 0.08 -3.34 0.06 0.00 0.00 0.00 0.00 23.12 19.91 2eno s ALA 98 CO 0.49 -1.37 -0.12 0.08 0.00 0.00 0.00 175.76 174.84 2eno s VAL 99 N 3.06 2.14 -0.25 0.00 1.01 -0.47 -4.79 120.40 121.10 2eno s VAL 99 Ca 0.32 -1.54 -0.13 0.00 0.00 0.00 0.00 61.98 60.63 2eno s VAL 99 Cb -0.13 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2eno s VAL 99 CO 0.15 0.04 0.27 -0.44 0.00 0.00 0.00 175.10 175.11 2eno s SER 100 N 1.13 6.20 -0.20 3.32 0.01 -1.26 -1.07 113.70 121.82 2eno s SER 100 Ca -0.07 0.21 -0.00 0.00 1.31 0.00 0.00 55.95 57.40 2eno s SER 100 Cb -0.19 -2.16 0.05 0.00 0.21 0.00 0.00 66.02 63.93 2eno s SER 100 CO -0.06 -0.05 -0.04 -0.76 0.41 0.00 0.00 173.24 172.74 2eno s LEU 101 N 1.49 1.99 -0.63 2.44 1.43 -0.09 -2.01 118.68 123.30 2eno s LEU 101 Ca 0.12 -0.91 -0.23 0.00 -1.03 0.00 0.00 54.13 52.08 2eno s LEU 101 Cb -0.15 -1.00 0.06 0.00 0.03 0.00 0.00 46.19 45.14 2eno s LEU 101 CO 0.08 -0.22 0.94 -0.60 0.23 0.00 0.00 176.35 176.78 2eno s ARG 102 N 1.55 3.16 0.18 1.70 3.52 -0.01 -0.03 118.95 129.02 2eno s ARG 102 Ca -0.02 -0.71 0.05 0.00 -0.13 0.00 0.00 55.73 54.91 2eno s ARG 102 Cb -0.17 -4.18 -0.04 0.00 -1.56 0.00 0.00 34.95 29.00 2eno s ARG 102 CO -0.07 -1.72 0.20 0.14 -0.81 0.00 0.00 175.30 173.04 2eno s VAL 103 N 3.97 4.73 -0.19 7.11 -7.23 -0.60 0.12 120.40 128.32 2eno s VAL 103 Ca 0.24 -1.03 -0.03 0.00 -1.81 0.00 0.00 61.98 59.34 2eno s VAL 103 Cb -0.16 -3.46 -0.02 0.00 0.56 0.00 0.00 36.38 33.31 2eno s VAL 103 CO 0.12 -0.16 -0.05 -1.58 -0.31 0.00 0.00 175.10 173.13 2eno s GLN 104 N -3.32 3.49 -0.62 4.82 0.74 -1.11 -1.93 119.66 121.73 2eno s GLN 104 Ca 0.32 -0.59 -0.20 0.00 0.05 0.00 0.00 55.36 54.94 2eno s GLN 104 Cb -0.10 -2.95 0.10 0.00 1.10 0.00 0.00 33.01 31.16 2eno s GLN 104 CO 0.25 -0.00 0.78 -1.01 -0.55 0.00 0.00 175.29 174.76 2eno s HIS 105 N 0.98 2.91 -0.55 1.67 3.76 -0.64 -4.18 115.29 119.24 2eno s HIS 105 Ca 0.00 -0.86 -0.16 0.00 -0.15 0.00 0.00 55.06 53.89 2eno s HIS 105 Cb -0.15 -4.09 0.13 0.00 1.11 0.00 0.00 32.58 29.58 2eno s HIS 105 CO 0.01 -1.39 0.52 1.03 -0.85 0.00 0.00 174.74 174.05 2eno s ARG 106 N 3.04 3.00 0.12 1.40 0.52 -1.26 -2.58 118.95 123.20 2eno s ARG 106 Ca 0.15 -1.71 0.10 0.00 -0.52 0.00 0.00 55.73 53.75 2eno s ARG 106 Cb -0.22 -4.30 -0.04 0.00 0.52 0.00 0.00 34.95 30.91 2eno s ARG 106 CO 0.07 -1.34 -0.24 -0.48 0.02 0.00 0.00 175.30 173.32 2eno s LEU 107 N 1.63 2.32 0.11 2.53 -0.00 -1.19 -4.99 118.68 119.09 2eno s LEU 107 Ca 0.04 -0.74 -0.31 0.00 -0.00 0.00 0.00 54.13 53.12 2eno s LEU 107 Cb -0.29 -1.09 -0.08 0.00 -0.00 0.00 0.00 46.19 44.73 2eno s LEU 107 CO 0.03 0.13 1.40 0.00 -0.00 0.00 0.00 176.35 177.90 2eno s GLN 108 N -2.06 4.31 0.22 1.48 -2.07 -1.26 -2.47 119.66 117.81 2eno s GLN 108 Ca 0.12 2.08 -0.18 0.00 -1.82 0.00 0.00 55.36 55.55 2eno s GLN 108 Cb -0.10 -3.27 -0.12 0.00 -1.09 0.00 0.00 33.01 28.43 2eno s GLN 108 CO 0.06 -0.45 0.22 0.28 -1.32 0.00 0.00 175.29 174.07 2eno n VAL 109 N 4.00 0.96 -3.63 3.63 0.31 -1.26 -4.88 118.33 117.47 2eno n VAL 109 Ca 0.12 -0.37 -0.36 0.00 -0.01 0.00 0.00 64.34 63.72 2eno n VAL 109 Cb 0.42 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.29 2eno n VAL 109 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2eno s GLN 110 N -0.73 3.30 0.56 5.55 2.00 -1.26 -5.05 119.66 124.03 2eno s GLN 110 Ca 0.45 -3.26 0.06 0.00 -2.00 0.00 0.00 55.36 50.61 2eno s GLN 110 Cb -0.57 -3.98 0.06 0.00 0.80 0.00 0.00 33.01 29.32 2eno s GLN 110 CO 0.44 -1.26 0.50 1.21 -0.50 0.00 0.00 175.29 175.68 2eno s ASN 111 N -0.07 4.71 -0.42 6.67 2.47 -1.26 -5.11 114.94 121.94 2eno s ASN 111 Ca 0.27 -1.19 0.05 0.00 0.42 0.00 0.00 52.86 52.41 2eno s ASN 111 Cb -0.08 0.48 0.18 0.00 -1.45 0.00 0.00 41.25 40.39 2eno s ASN 111 CO -0.12 -1.21 0.40 0.61 -3.72 0.00 0.00 177.10 173.07 2eno n GLY 112 N -1.90 2.02 3.72 1.21 0.00 -1.26 -4.71 105.19 104.25 2eno n GLY 112 Ca 0.02 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.06 1.21 0.05 1.61 0.04 -1.26 -4.79 135.00 131.79 2eno s PRO 113 Ca 0.33 0.80 -0.02 0.00 0.04 0.00 0.00 61.00 62.15 2eno s PRO 113 Cb 0.06 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 2eno s PRO 113 CO -0.18 -2.27 0.23 0.96 0.04 0.00 0.00 177.00 175.78 2eno s ILE 114 N -2.94 5.37 0.02 0.56 -4.36 -1.26 -4.56 121.20 114.03 2eno s ILE 114 Ca 0.64 -0.23 -0.01 0.00 -0.26 0.00 0.00 60.65 60.78 2eno s ILE 114 Cb -0.18 -3.60 -0.02 0.00 1.25 0.00 0.00 42.46 39.91 2eno s ILE 114 CO 0.57 0.19 0.00 -0.94 0.24 0.00 0.00 174.94 175.00 2eno s SER 115 N -2.29 0.24 -0.46 4.36 1.04 -1.26 -5.11 113.70 110.22 2eno s SER 115 Ca 0.33 -0.52 0.06 0.00 0.48 0.00 0.00 55.95 56.29 2eno s SER 115 Cb -0.13 0.13 0.19 0.00 0.10 0.00 0.00 66.02 66.31 2eno s SER 115 CO 0.24 -0.36 0.55 0.61 0.98 0.00 0.00 173.24 175.26 2eno n GLY 116 N 1.34 0.96 0.13 7.32 0.00 -1.26 -4.97 105.19 108.72 2eno n GLY 116 Ca -0.22 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.40 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 2.69 0.20 -1.66 1.61 -0.04 -1.26 -4.81 135.00 131.73 2eno n PRO 117 Ca 0.23 0.43 -0.48 0.00 -0.04 0.00 0.00 63.50 63.64 2eno n PRO 117 Cb 0.53 -1.88 -0.05 0.00 -0.04 0.00 0.00 33.50 32.06 2eno n PRO 117 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eno n SER 118 N -2.25 2.88 -4.63 3.54 2.88 -1.26 -4.90 113.62 109.87 2eno n SER 118 Ca 0.02 1.07 -0.43 0.00 -1.33 0.00 0.00 58.87 58.20 2eno n SER 118 Cb 0.23 -1.37 -0.02 0.00 -0.75 0.00 0.00 64.21 62.30 2eno n SER 118 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2eno s SER 119 N 1.47 6.89 0.00 -3.46 0.01 -1.26 -5.28 113.70 112.07 2eno s SER 119 Ca 0.83 0.99 0.00 0.00 1.31 0.00 0.00 55.95 59.08 2eno s SER 119 Cb -0.74 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 62.97 2eno s SER 119 CO 0.43 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.85