#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 6.42 -0.35 1.61 1.04 -1.26 -5.08 113.70 116.08 2eno s SER 2 Ca 0.00 0.42 -0.00 0.00 0.48 0.00 0.00 55.95 56.85 2eno s SER 2 Cb 0.00 -2.02 0.09 0.00 0.10 0.00 0.00 66.02 64.19 2eno s SER 2 CO 0.00 0.09 0.08 -0.44 0.98 0.00 0.00 173.24 173.94 2eno s SER 3 N -2.59 4.94 1.00 7.02 0.01 -1.26 -5.10 113.70 117.72 2eno s SER 3 Ca 0.38 -1.81 -0.00 0.00 1.31 0.00 0.00 55.95 55.82 2eno s SER 3 Cb -0.12 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.40 2eno s SER 3 CO 0.27 -0.39 0.02 0.61 0.41 0.00 0.00 173.24 174.15 2eno n GLY 4 N 4.49 -2.07 3.15 3.44 0.00 -1.26 -5.01 105.19 107.92 2eno n GLY 4 Ca -0.04 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 2eno n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eno s SER 5 N -1.41 5.36 -0.63 1.61 0.01 -1.26 -5.03 113.70 112.36 2eno s SER 5 Ca 0.01 -1.97 -0.02 0.00 1.31 0.00 0.00 55.95 55.28 2eno s SER 5 Cb -0.00 -1.87 0.16 0.00 0.21 0.00 0.00 66.02 64.52 2eno s SER 5 CO 0.01 -0.57 0.44 -0.55 0.41 0.00 0.00 173.24 172.98 2eno s SER 6 N 2.02 5.16 -0.25 2.44 0.15 -1.26 -5.03 113.70 116.93 2eno s SER 6 Ca 0.07 -2.94 0.00 0.00 0.70 0.00 0.00 55.95 53.79 2eno s SER 6 Cb -0.24 -1.83 0.07 0.00 -1.71 0.00 0.00 66.02 62.31 2eno s SER 6 CO -0.03 -0.34 -0.02 -0.83 1.20 0.00 0.00 173.24 173.22 2eno s GLY 7 N 0.50 1.24 0.06 9.45 0.00 -1.26 -5.00 107.32 112.30 2eno s GLY 7 Ca 0.18 -1.39 -0.20 0.00 0.00 0.00 0.00 44.72 43.30 2eno s GLY 7 CO -0.03 1.07 1.44 -0.33 0.00 0.00 0.00 173.10 175.25 2eno h MET 8 N 7.98 0.33 0.42 2.90 2.86 -2.07 -3.29 114.93 124.06 2eno h MET 8 Ca -0.16 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.33 2eno h MET 8 Cb 1.07 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.71 2eno h MET 8 CO 0.42 0.60 -0.20 -0.91 1.06 0.00 0.00 176.91 177.88 2eno h ASN 9 N 0.03 -0.47 0.00 1.22 4.21 -2.05 -3.50 115.58 115.03 2eno h ASN 9 Ca 0.04 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.47 2eno h ASN 9 Cb 0.49 0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.81 2eno h ASN 9 CO 0.02 -0.18 0.00 0.61 -1.29 0.00 0.00 177.43 176.58 2eno n GLY 10 N -0.75 0.62 3.59 2.83 0.00 -1.24 -5.12 105.19 105.12 2eno n GLY 10 Ca -0.11 -1.53 -0.15 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.00 0.91 -0.77 1.61 3.52 -1.26 -4.89 118.95 116.08 2eno s ARG 11 Ca 0.00 0.74 -0.10 0.00 -0.13 0.00 0.00 55.73 56.24 2eno s ARG 11 Cb 0.00 0.44 0.20 0.00 -1.56 0.00 0.00 34.95 34.03 2eno s ARG 11 CO 0.00 -0.18 0.67 0.08 -0.81 0.00 0.00 175.30 175.06 2eno s VAL 12 N -0.16 5.02 -0.25 7.11 1.01 -1.26 -5.04 120.40 126.83 2eno s VAL 12 Ca -0.04 -2.65 -0.08 0.00 0.00 0.00 0.00 61.98 59.21 2eno s VAL 12 Cb -0.03 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2eno s VAL 12 CO 0.04 -0.98 0.11 1.51 0.00 0.00 0.00 175.10 175.77 2eno s ASP 13 N 1.66 5.47 -0.30 3.32 -4.77 -1.26 -5.06 116.67 115.74 2eno s ASP 13 Ca 0.18 -0.11 -0.12 0.00 -3.30 0.00 0.00 52.55 49.20 2eno s ASP 13 Cb -0.13 -1.99 0.13 0.00 -1.09 0.00 0.00 42.92 39.84 2eno s ASP 13 CO -0.07 -0.01 0.74 -0.72 0.70 0.00 0.00 175.17 175.81 2eno s TYR 14 N 1.50 -1.13 -0.16 2.11 1.13 -1.26 -2.82 117.35 116.72 2eno s TYR 14 Ca 0.06 2.01 -0.29 0.00 -1.41 0.00 0.00 57.07 57.44 2eno s TYR 14 Cb -0.15 0.68 -0.02 0.00 -1.10 0.00 0.00 41.96 41.37 2eno s TYR 14 CO 0.05 -0.56 1.29 -1.17 -2.51 0.00 0.00 175.55 172.66 2eno s LEU 15 N 2.52 4.18 -0.12 -3.49 1.98 -0.31 -4.85 118.68 118.58 2eno s LEU 15 Ca -0.06 1.71 -0.10 0.00 -2.89 0.00 0.00 54.13 52.79 2eno s LEU 15 Cb -0.09 -3.54 -0.05 0.00 0.66 0.00 0.00 46.19 43.17 2eno s LEU 15 CO -0.19 -0.79 0.20 -0.69 -1.89 0.00 0.00 176.35 173.00 2eno s VAL 16 N 3.58 5.39 0.04 1.68 1.01 -1.26 -2.15 120.40 128.69 2eno s VAL 16 Ca 0.56 0.35 -0.04 0.00 0.00 0.00 0.00 61.98 62.86 2eno s VAL 16 Cb -0.22 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 2eno s VAL 16 CO 0.16 0.54 0.05 0.42 0.00 0.00 0.00 175.10 176.27 2eno s THR 17 N -0.52 0.16 0.25 3.92 -4.23 -0.73 -5.00 115.64 109.49 2eno s THR 17 Ca 0.15 -1.28 0.12 0.00 -1.18 0.00 0.00 61.69 59.50 2eno s THR 17 Cb -0.13 -1.01 -0.05 0.00 1.34 0.00 0.00 72.50 72.66 2eno s THR 17 CO 0.04 -0.71 -0.19 -1.61 -0.54 0.00 0.00 174.62 171.62 2eno s GLU 18 N -2.90 1.71 0.01 3.99 8.01 -1.26 0.91 118.70 129.17 2eno s GLU 18 Ca -0.02 -1.66 -0.28 0.00 0.01 0.00 0.00 54.97 53.02 2eno s GLU 18 Cb 0.01 -1.84 0.08 0.00 -4.31 0.00 0.00 34.13 28.06 2eno s GLU 18 CO -0.06 0.35 0.70 -2.00 0.01 0.00 0.00 175.26 174.26 2eno s GLU 19 N -3.29 1.07 -0.32 1.61 2.56 -0.81 -4.92 118.70 114.60 2eno s GLU 19 Ca 0.28 -0.04 -0.10 0.00 0.00 0.00 0.00 54.97 55.11 2eno s GLU 19 Cb -0.06 0.50 0.00 0.00 2.00 0.00 0.00 34.13 36.57 2eno s GLU 19 CO 0.14 -0.40 0.16 -2.00 -0.56 0.00 0.00 175.26 172.60 2eno s GLU 20 N -2.20 3.18 -0.47 4.30 2.12 -1.26 -2.17 118.70 122.19 2eno s GLU 20 Ca -0.05 -0.82 -0.20 0.00 0.36 0.00 0.00 54.97 54.26 2eno s GLU 20 Cb -0.00 -3.58 0.04 0.00 0.26 0.00 0.00 34.13 30.84 2eno s GLU 20 CO -0.00 -0.49 0.64 0.42 -0.54 0.00 0.00 175.26 175.29 2eno s ILE 21 N 1.59 4.84 -0.47 -3.70 -1.09 0.76 -4.92 121.20 118.20 2eno s ILE 21 Ca 0.04 -0.18 -0.17 0.00 -2.23 0.00 0.00 60.65 58.11 2eno s ILE 21 Cb -0.18 -4.26 0.06 0.00 -1.58 0.00 0.00 42.46 36.51 2eno s ILE 21 CO 0.06 -0.71 0.46 0.20 -1.23 0.00 0.00 174.94 173.72 2eno s ASN 22 N 2.34 6.17 0.33 3.58 0.01 -1.26 -1.03 114.94 125.08 2eno s ASN 22 Ca 0.19 -1.12 0.07 0.00 -0.71 0.00 0.00 52.86 51.29 2eno s ASN 22 Cb -0.16 -2.22 -0.07 0.00 0.41 0.00 0.00 41.25 39.21 2eno s ASN 22 CO 0.15 -0.70 -0.04 -0.76 -1.51 0.00 0.00 177.10 174.24 2eno s LEU 23 N 1.98 2.60 0.08 0.60 1.43 -0.33 -4.98 118.68 120.07 2eno s LEU 23 Ca 0.08 -1.25 0.05 0.00 -1.03 0.00 0.00 54.13 51.97 2eno s LEU 23 Cb -0.22 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 2eno s LEU 23 CO 0.09 -0.35 0.00 -0.89 0.23 0.00 0.00 176.35 175.43 2eno s THR 24 N -2.86 4.03 0.18 5.49 2.01 -1.26 -0.81 115.64 122.43 2eno s THR 24 Ca 0.32 -0.96 -0.20 0.00 0.31 0.00 0.00 61.69 61.16 2eno s THR 24 Cb 0.05 -2.92 -0.08 0.00 0.01 0.00 0.00 72.50 69.57 2eno s THR 24 CO 0.15 0.14 0.69 -0.60 -0.69 0.00 0.00 174.62 174.31 2eno s ARG 25 N -2.26 4.28 0.00 4.92 3.52 -0.39 -4.88 118.95 124.14 2eno s ARG 25 Ca 0.25 0.87 0.00 0.00 -0.13 0.00 0.00 55.73 56.72 2eno s ARG 25 Cb -0.12 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 2eno s ARG 25 CO 0.18 0.48 0.00 0.41 -0.81 0.00 0.00 175.30 175.56 2eno n GLY 26 N 1.08 2.99 0.20 8.12 0.00 -1.18 -4.95 105.19 111.45 2eno n GLY 26 Ca -0.05 -1.96 -0.04 0.00 0.00 0.00 0.00 46.02 43.97 2eno n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eno h PRO 27 N 0.00 0.32 -3.35 1.61 0.13 -2.00 -3.39 132.00 125.33 2eno h PRO 27 Ca 0.00 -0.17 -0.62 0.00 -0.87 0.00 0.00 66.00 64.34 2eno h PRO 27 Cb 0.00 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 2eno h PRO 27 CO 0.00 0.71 -0.71 -1.12 -0.23 0.00 0.00 178.00 176.65 2eno s SER 28 N -6.88 3.99 0.00 1.44 0.01 -1.26 -5.09 113.70 105.91 2eno s SER 28 Ca -0.05 -2.53 0.00 0.00 1.31 0.00 0.00 55.95 54.68 2eno s SER 28 Cb 0.13 -1.22 0.00 0.00 0.21 0.00 0.00 66.02 65.13 2eno s SER 28 CO 0.79 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.76 2eno n GLY 29 N 3.70 1.12 3.90 3.44 0.00 -1.26 -4.69 105.19 111.40 2eno n GLY 29 Ca 0.06 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 -2.53 0.99 4.77 -1.26 -3.10 117.00 115.87 2eno n LEU 30 Ca 0.00 -2.41 -0.33 0.00 -0.03 0.00 0.00 56.01 53.24 2eno n LEU 30 Cb 0.00 -0.48 0.04 0.00 -2.33 0.00 0.00 43.42 40.65 2eno n LEU 30 CO 0.00 -0.78 0.96 0.61 -1.33 0.00 0.00 177.39 176.85 2eno n GLY 31 N -2.21 5.87 3.61 -0.72 0.00 -1.26 -4.88 105.19 105.60 2eno n GLY 31 Ca 0.16 -2.55 -0.07 0.00 0.00 0.00 0.00 46.02 43.57 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 -3.81 -0.24 0.09 1.61 -0.71 -1.26 0.16 117.98 113.82 2eno s PHE 32 Ca 0.54 0.44 -0.01 0.00 -1.04 0.00 0.00 56.93 56.86 2eno s PHE 32 Cb 0.44 0.46 -0.04 0.00 -1.21 0.00 0.00 43.02 42.67 2eno s PHE 32 CO -0.19 -0.20 0.26 1.21 -1.34 0.00 0.00 175.22 174.95 2eno s ASN 33 N -0.87 6.38 0.26 1.98 2.47 0.14 -4.95 114.94 120.35 2eno s ASN 33 Ca 0.03 0.33 0.10 0.00 0.42 0.00 0.00 52.86 53.73 2eno s ASN 33 Cb -0.01 -1.98 -0.05 0.00 -1.45 0.00 0.00 41.25 37.75 2eno s ASN 33 CO -0.04 0.13 -0.15 0.27 -3.72 0.00 0.00 177.10 173.59 2eno s ILE 34 N -1.57 2.08 -0.10 -5.21 -4.36 -1.26 -0.72 121.20 110.06 2eno s ILE 34 Ca 0.36 -2.28 -0.01 0.00 -0.26 0.00 0.00 60.65 58.46 2eno s ILE 34 Cb -0.13 -2.25 0.03 0.00 1.25 0.00 0.00 42.46 41.36 2eno s ILE 34 CO 0.27 -0.45 -0.04 0.68 0.24 0.00 0.00 174.94 175.64 2eno s VAL 35 N -2.75 0.76 0.11 8.37 -7.23 0.97 -4.65 120.40 115.97 2eno s VAL 35 Ca 0.27 -0.12 -0.24 0.00 -1.81 0.00 0.00 61.98 60.08 2eno s VAL 35 Cb -0.02 -0.83 0.08 0.00 0.56 0.00 0.00 36.38 36.18 2eno s VAL 35 CO 0.12 0.32 1.13 -0.83 -0.31 0.00 0.00 175.10 175.52 2eno s GLY 36 N 1.81 0.01 0.00 2.32 0.00 -1.25 -0.22 107.32 109.99 2eno s GLY 36 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.60 2eno s GLY 36 CO -0.07 3.33 0.00 0.61 0.00 0.00 0.00 173.10 176.97 2eno n GLY 37 N -0.75 3.49 0.41 0.20 0.00 -1.26 -3.26 105.19 104.02 2eno n GLY 37 Ca -0.01 -1.23 0.16 0.00 0.00 0.00 0.00 46.02 44.94 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 0.06 0.03 2.61 1.35 -1.37 2.13 112.91 117.72 2eno h THR 38 Ca 0.00 0.00 -0.36 0.00 -0.55 0.00 0.00 66.41 65.50 2eno h THR 38 Cb 0.00 0.24 -0.05 0.00 -1.73 0.00 0.00 68.15 66.60 2eno h THR 38 CO 0.00 0.00 -2.23 0.47 -0.25 0.00 0.00 175.52 173.51 2eno n ASP 39 N -3.03 1.38 -1.51 5.36 9.92 -1.26 -4.41 116.55 123.00 2eno n ASP 39 Ca 0.09 0.06 -0.13 0.00 -0.53 0.00 0.00 54.79 54.27 2eno n ASP 39 Cb 0.99 -0.13 0.13 0.00 -0.64 0.00 0.00 41.12 41.48 2eno n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2eno n GLN 40 N -3.16 2.43 -1.74 -1.24 1.13 0.27 -5.02 117.38 110.05 2eno n GLN 40 Ca -0.35 -3.50 -0.42 0.00 -1.94 0.00 0.00 57.00 50.78 2eno n GLN 40 Cb 1.05 -1.99 -0.03 0.00 0.11 0.00 0.00 30.24 29.38 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 -3.43 3.86 0.41 -1.09 -2.07 0.65 -3.79 119.66 114.21 2eno s GLN 41 Ca 0.48 2.32 0.29 0.00 -1.82 0.00 0.00 55.36 56.64 2eno s GLN 41 Cb 0.42 -4.18 1.42 0.00 -1.09 0.00 0.00 33.01 29.58 2eno s GLN 41 CO 0.00 -1.26 1.52 0.98 -1.32 0.00 0.00 175.29 175.21 2eno n TYR 42 N 8.59 0.78 -4.60 9.60 9.36 -1.26 -4.09 117.16 135.55 2eno n TYR 42 Ca 0.22 0.79 -0.24 0.00 3.32 0.00 0.00 57.90 61.98 2eno n TYR 42 Cb 0.43 -1.21 -0.16 0.00 -0.63 0.00 0.00 39.34 37.76 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 -5.26 1.13 0.64 2.97 1.01 -1.21 -5.00 120.40 114.68 2eno s VAL 43 Ca -0.07 -0.51 0.36 0.00 0.00 0.00 0.00 61.98 61.75 2eno s VAL 43 Cb 0.31 -1.02 0.38 0.00 0.00 0.00 0.00 36.38 36.05 2eno s VAL 43 CO 0.79 0.35 2.17 0.28 0.00 0.00 0.00 175.10 178.68 2eno h SER 44 N 6.72 0.00 -0.02 3.32 0.02 -2.01 0.35 113.55 121.92 2eno h SER 44 Ca -0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2eno h SER 44 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2eno h SER 44 CO 0.48 0.00 -0.07 0.59 -1.14 0.00 0.00 176.83 176.69 2eno n ASN 45 N -3.27 2.43 -3.78 3.07 4.13 -1.26 -4.85 115.26 111.73 2eno n ASN 45 Ca -0.01 -1.71 -0.28 0.00 1.68 0.00 0.00 54.58 54.25 2eno n ASN 45 Cb 0.23 0.09 -0.16 0.00 -1.54 0.00 0.00 39.78 38.40 2eno n ASN 45 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2eno s ASP 46 N -1.68 3.19 -0.70 6.41 -1.08 0.12 -5.01 116.67 117.92 2eno s ASP 46 Ca 0.21 -0.96 -0.02 0.00 -0.52 0.00 0.00 52.55 51.26 2eno s ASP 46 Cb 0.16 -0.74 0.35 0.00 -1.46 0.00 0.00 42.92 41.23 2eno s ASP 46 CO 0.28 -0.30 2.11 -1.20 0.52 0.00 0.00 175.17 176.58 2eno n SER 47 N 4.96 7.42 -4.93 -0.34 7.64 -1.26 -3.32 113.62 123.80 2eno n SER 47 Ca -0.09 -3.70 -0.26 0.00 1.01 0.00 0.00 58.87 55.84 2eno n SER 47 Cb 0.46 -1.05 0.01 0.00 -1.01 0.00 0.00 64.21 62.62 2eno n SER 47 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2eno s GLY 48 N -1.14 2.29 -0.17 0.23 0.00 -1.26 -4.71 107.32 102.56 2eno s GLY 48 Ca 0.56 -1.35 -0.07 0.00 0.00 0.00 0.00 44.72 43.87 2eno s GLY 48 CO -0.21 -1.91 0.04 -0.42 0.00 0.00 0.00 173.10 170.60 2eno s ILE 49 N -2.77 4.60 0.33 0.90 -1.09 -1.26 -4.26 121.20 117.65 2eno s ILE 49 Ca 0.37 -0.10 0.01 0.00 -2.23 0.00 0.00 60.65 58.71 2eno s ILE 49 Cb -0.03 -3.06 -0.01 0.00 -1.58 0.00 0.00 42.46 37.79 2eno s ILE 49 CO 0.23 0.47 0.05 -1.22 -1.23 0.00 0.00 174.94 173.25 2eno n TYR 50 N 3.49 0.47 -3.87 3.97 4.02 0.70 0.55 117.16 126.49 2eno n TYR 50 Ca -0.17 -1.86 -0.35 0.00 -0.01 0.00 0.00 57.90 55.51 2eno n TYR 50 Cb 0.52 -0.12 -0.14 0.00 -0.02 0.00 0.00 39.34 39.58 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 -2.49 3.59 -0.10 -0.72 1.01 -0.43 -0.02 120.40 121.23 2eno s VAL 51 Ca 0.08 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 2eno s VAL 51 Cb 0.00 -2.67 -0.13 0.00 0.00 0.00 0.00 36.38 33.58 2eno s VAL 51 CO 0.05 0.37 0.51 -1.28 0.00 0.00 0.00 175.10 174.76 2eno h SER 52 N 8.14 -0.06 -5.14 3.32 0.87 -1.19 -3.05 113.55 116.43 2eno h SER 52 Ca -0.40 -0.43 -0.08 0.00 -1.23 0.00 0.00 61.79 59.65 2eno h SER 52 Cb 1.16 0.02 -0.14 0.00 -0.44 0.00 0.00 62.40 62.99 2eno h SER 52 CO 0.60 0.62 -0.34 -0.60 -0.53 0.00 0.00 176.83 176.57 2eno s ARG 53 N -2.33 0.85 -0.16 2.24 6.06 -1.17 -4.82 118.95 119.63 2eno s ARG 53 Ca -0.10 -0.91 -0.00 0.00 -2.50 0.00 0.00 55.73 52.22 2eno s ARG 53 Cb -0.01 0.35 0.04 0.00 0.06 0.00 0.00 34.95 35.39 2eno s ARG 53 CO 0.37 -0.28 -0.06 0.42 -2.50 0.00 0.00 175.30 173.25 2eno s ILE 54 N -3.75 1.13 0.78 4.11 1.01 -1.26 0.28 121.20 123.49 2eno s ILE 54 Ca 0.04 -0.61 -0.15 0.00 0.00 0.00 0.00 60.65 59.93 2eno s ILE 54 Cb 0.04 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 2eno s ILE 54 CO -0.11 0.16 0.54 0.29 0.00 0.00 0.00 174.94 175.83 2eno n LYS 55 N 4.87 0.18 0.04 2.79 4.01 0.12 -4.94 118.16 125.23 2eno n LYS 55 Ca -0.12 0.11 -0.22 0.00 -0.51 0.00 0.00 58.31 57.56 2eno n LYS 55 Cb 0.48 -1.88 -0.14 0.00 -0.51 0.00 0.00 35.03 32.98 2eno n LYS 55 CO 0.00 0.00 0.00 1.49 -1.11 0.00 0.00 177.40 177.78 2eno h GLU 56 N -0.65 0.31 -1.08 1.97 4.81 -1.99 -3.37 114.58 114.59 2eno h GLU 56 Ca -0.45 -0.54 -0.67 0.00 -0.13 0.00 0.00 59.36 57.57 2eno h GLU 56 Cb 1.33 0.20 -0.31 0.00 0.63 0.00 0.00 28.75 30.60 2eno h GLU 56 CO 0.41 1.26 0.67 0.09 -0.73 0.00 0.00 179.01 180.70 2eno n ASN 57 N -3.71 7.32 -4.87 1.04 4.13 -1.26 -4.32 115.26 113.59 2eno n ASN 57 Ca -0.26 -3.79 -0.28 0.00 1.68 0.00 0.00 54.58 51.93 2eno n ASN 57 Cb 1.00 -0.90 -0.02 0.00 -1.54 0.00 0.00 39.78 38.32 2eno n ASN 57 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2eno s GLY 58 N -2.00 2.51 0.06 7.41 0.00 -1.26 -4.94 107.32 109.10 2eno s GLY 58 Ca 0.62 -1.09 -0.28 0.00 0.00 0.00 0.00 44.72 43.97 2eno s GLY 58 CO -0.05 -1.99 1.55 0.00 0.00 0.00 0.00 173.10 172.61 2eno h ALA 59 N 0.89 -0.52 -0.80 3.20 0.00 -1.90 0.12 119.26 120.26 2eno h ALA 59 Ca -0.38 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.48 2eno h ALA 59 Cb 1.30 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.24 2eno h ALA 59 CO 0.61 -0.74 0.52 0.00 0.00 0.00 0.00 179.25 179.64 2eno h ALA 60 N -0.03 1.74 0.42 0.00 0.00 -1.90 -2.32 119.26 117.16 2eno h ALA 60 Ca -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2eno h ALA 60 Cb 0.45 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2eno h ALA 60 CO 0.09 0.10 -0.20 0.00 0.00 0.00 0.00 179.25 179.23 2eno h ALA 61 N 1.59 -0.61 -0.96 0.00 0.00 -1.68 0.44 119.26 118.05 2eno h ALA 61 Ca 0.37 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.28 2eno h ALA 61 Cb 0.43 0.22 -0.14 0.00 0.00 0.00 0.00 17.79 18.29 2eno h ALA 61 CO -0.14 -0.57 -0.45 -0.07 0.00 0.00 0.00 179.25 178.02 2eno h LEU 62 N -1.06 -1.66 -0.21 0.00 3.38 -0.61 0.98 115.31 116.14 2eno h LEU 62 Ca -0.06 0.31 -0.21 0.00 0.09 0.00 0.00 57.88 58.01 2eno h LEU 62 Cb 0.43 0.81 0.01 0.00 0.09 0.00 0.00 40.66 42.00 2eno h LEU 62 CO 0.09 -0.28 -0.70 -0.78 0.09 0.00 0.00 178.44 176.87 2eno h ASP 63 N -0.02 0.96 -0.23 -0.43 3.58 -1.53 -3.48 116.42 115.28 2eno h ASP 63 Ca 0.27 -0.59 -0.05 0.00 0.42 0.00 0.00 57.03 57.09 2eno h ASP 63 Cb 0.54 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 2eno h ASP 63 CO -0.94 1.39 -0.05 0.61 -2.88 0.00 0.00 179.24 177.37 2eno n GLY 64 N 0.58 0.41 0.17 -0.78 0.00 0.15 -4.98 105.19 100.76 2eno n GLY 64 Ca -0.06 -0.88 -0.06 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.38 -6.87 1.61 2.47 -1.82 -3.45 114.38 105.94 2eno h ARG 65 Ca -0.05 0.03 -0.47 0.00 -1.26 0.00 0.00 59.98 58.22 2eno h ARG 65 Cb 0.60 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.99 2eno h ARG 65 CO 0.07 -0.25 0.30 -1.17 0.56 0.00 0.00 179.97 179.47 2eno s LEU 66 N -7.60 4.23 0.01 3.04 2.96 -1.26 -5.05 118.68 115.01 2eno s LEU 66 Ca -0.06 1.71 0.04 0.00 -0.22 0.00 0.00 54.13 55.60 2eno s LEU 66 Cb 0.01 -4.08 -0.01 0.00 0.50 0.00 0.00 46.19 42.60 2eno s LEU 66 CO 0.17 -0.13 -0.13 0.00 -1.32 0.00 0.00 176.35 174.94 2eno s GLN 67 N -2.37 1.01 0.85 1.98 -2.07 -1.26 -4.83 119.66 112.98 2eno s GLN 67 Ca 0.52 -0.56 -0.15 0.00 -1.82 0.00 0.00 55.36 53.35 2eno s GLN 67 Cb -0.16 -0.99 -0.05 0.00 -1.09 0.00 0.00 33.01 30.72 2eno s GLN 67 CO 0.20 0.26 0.10 0.39 -1.32 0.00 0.00 175.29 174.93 2eno n GLU 68 N 2.47 -0.01 -0.96 9.60 1.02 -1.26 -2.44 120.64 129.05 2eno n GLU 68 Ca -0.15 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2eno n GLU 68 Cb 0.55 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 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 2.12 0.66 3.83 0.62 0.00 -1.15 -4.99 105.19 106.28 2eno n GLY 69 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.46 6.07 -0.48 1.61 1.11 -1.02 -4.80 116.67 116.69 2eno s ASP 70 Ca 0.00 1.60 0.04 0.00 0.18 0.00 0.00 52.55 54.37 2eno s ASP 70 Cb 0.00 -2.50 0.13 0.00 1.07 0.00 0.00 42.92 41.61 2eno s ASP 70 CO 0.00 -0.97 0.23 -0.75 1.18 0.00 0.00 175.17 174.86 2eno s LYS 71 N -4.54 1.78 -0.74 8.23 2.36 -1.26 -1.31 119.74 124.26 2eno s LYS 71 Ca 0.59 -2.41 -0.26 0.00 -2.55 0.00 0.00 55.97 51.35 2eno s LYS 71 Cb -0.12 -3.10 -0.13 0.00 -1.05 0.00 0.00 37.83 33.42 2eno s LYS 71 CO 0.43 -1.10 2.41 -0.89 1.55 0.00 0.00 175.35 177.75 2eno n ILE 72 N 3.34 -0.02 0.42 5.43 5.41 0.19 -2.78 119.36 131.35 2eno n ILE 72 Ca 0.05 -0.55 -0.19 0.00 1.00 0.00 0.00 62.75 63.07 2eno n ILE 72 Cb 0.34 -2.08 -0.09 0.00 -0.71 0.00 0.00 39.64 37.09 2eno n ILE 72 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2eno h LEU 73 N 21.76 -1.15 -8.22 1.39 3.38 0.18 -3.35 115.31 129.30 2eno h LEU 73 Ca -0.04 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2eno h LEU 73 Cb 1.05 0.33 -0.15 0.00 0.09 0.00 0.00 40.66 41.98 2eno h LEU 73 CO 1.05 -0.72 -0.67 -0.44 0.09 0.00 0.00 178.44 177.75 2eno s SER 74 N -3.97 0.47 -0.12 -0.43 0.01 -1.12 -2.73 113.70 105.82 2eno s SER 74 Ca -0.18 -0.96 0.02 0.00 1.31 0.00 0.00 55.95 56.14 2eno s SER 74 Cb 0.03 0.20 -0.00 0.00 0.21 0.00 0.00 66.02 66.45 2eno s SER 74 CO 0.56 -0.59 -0.20 -0.69 0.41 0.00 0.00 173.24 172.73 2eno s VAL 75 N -3.78 2.39 -1.76 3.43 1.01 -0.59 -0.50 120.40 120.61 2eno s VAL 75 Ca 0.06 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.95 2eno s VAL 75 Cb 0.07 -1.95 0.18 0.00 0.00 0.00 0.00 36.38 34.67 2eno s VAL 75 CO -0.10 0.54 0.71 0.59 0.00 0.00 0.00 175.10 176.85 2eno n ASN 76 N 3.62 -2.72 -0.54 3.32 3.02 0.41 0.98 115.26 123.34 2eno n ASN 76 Ca -0.19 -1.09 -0.05 0.00 -0.03 0.00 0.00 54.58 53.22 2eno n ASN 76 Cb 0.53 -2.37 -0.00 0.00 -0.61 0.00 0.00 39.78 37.32 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 -1.32 0.18 2.94 7.41 0.00 -1.26 -5.02 105.19 108.12 2eno n GLY 77 Ca 0.08 -0.69 -0.31 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 -4.20 1.33 0.16 1.61 -0.21 0.27 -5.09 119.66 113.53 2eno s GLN 78 Ca 0.00 -1.75 -0.34 0.00 0.02 0.00 0.00 55.36 53.29 2eno s GLN 78 Cb 0.00 -2.90 -0.14 0.00 1.00 0.00 0.00 33.01 30.98 2eno s GLN 78 CO 0.00 -0.97 1.60 -0.25 -2.12 0.00 0.00 175.29 173.54 2eno n ASP 79 N 4.28 3.17 -4.38 5.90 9.92 -1.26 -1.54 116.55 132.64 2eno n ASP 79 Ca 0.03 1.08 -0.45 0.00 -0.53 0.00 0.00 54.79 54.92 2eno n ASP 79 Cb 0.41 -1.44 -0.04 0.00 -0.64 0.00 0.00 41.12 39.41 2eno n ASP 79 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2eno s LEU 80 N 1.02 5.49 0.02 0.64 1.43 -1.11 -4.94 118.68 121.23 2eno s LEU 80 Ca 0.79 -1.66 -0.03 0.00 -1.03 0.00 0.00 54.13 52.20 2eno s LEU 80 Cb -0.67 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.23 2eno s LEU 80 CO 0.38 -1.05 0.03 -0.54 0.23 0.00 0.00 176.35 175.40 2eno s LYS 81 N 2.42 0.44 -1.35 1.70 1.02 -1.26 -4.83 119.74 117.88 2eno s LYS 81 Ca 0.15 -0.65 -0.06 0.00 0.02 0.00 0.00 55.97 55.43 2eno s LYS 81 Cb -0.20 0.17 0.00 0.00 -0.52 0.00 0.00 37.83 37.28 2eno s LYS 81 CO 0.02 -0.09 0.49 0.09 -0.92 0.00 0.00 175.35 174.94 2eno n ASN 82 N 1.25 -1.46 -3.97 2.83 3.02 -1.26 -4.97 115.26 110.70 2eno n ASN 82 Ca -0.22 -1.04 -0.09 0.00 -0.03 0.00 0.00 54.58 53.20 2eno n ASN 82 Cb 0.56 -2.97 -0.10 0.00 -0.61 0.00 0.00 39.78 36.67 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 -6.92 2.04 0.54 3.41 0.05 -1.26 -5.02 118.68 111.52 2eno s LEU 83 Ca 0.13 -0.59 -0.00 0.00 0.05 0.00 0.00 54.13 53.72 2eno s LEU 83 Cb -0.05 0.39 0.02 0.00 -2.05 0.00 0.00 46.19 44.50 2eno s LEU 83 CO 0.89 -0.45 0.77 -0.76 -0.55 0.00 0.00 176.35 176.25 2eno s LEU 84 N -2.02 3.34 0.30 1.48 1.43 -1.26 -1.00 118.68 120.94 2eno s LEU 84 Ca -0.07 0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.24 2eno s LEU 84 Cb -0.03 -3.01 0.75 0.00 0.03 0.00 0.00 46.19 43.93 2eno s LEU 84 CO -0.04 -1.05 1.74 -0.74 0.23 0.00 0.00 176.35 176.48 2eno h HIS 85 N 0.09 0.90 -0.56 0.29 -0.00 -1.84 0.19 115.15 114.22 2eno h HIS 85 Ca -0.44 0.04 -0.08 0.00 -0.00 0.00 0.00 60.37 59.89 2eno h HIS 85 Cb 1.28 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 28.42 2eno h HIS 85 CO 0.40 0.10 0.04 0.37 -0.00 0.00 0.00 177.93 178.84 2eno h GLN 86 N 0.59 0.93 -0.78 5.26 5.75 -1.94 -1.00 115.11 123.93 2eno h GLN 86 Ca 0.58 -0.26 -0.01 0.00 -0.15 0.00 0.00 58.65 58.80 2eno h GLN 86 Cb 1.00 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.41 2eno h GLN 86 CO -0.44 0.90 0.43 -0.44 -2.65 0.00 0.00 178.83 176.63 2eno h ASP 87 N 0.87 0.98 -0.06 -0.69 3.32 -1.02 -1.08 116.42 118.74 2eno h ASP 87 Ca 0.17 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2eno h ASP 87 Cb 0.46 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2eno h ASP 87 CO 0.02 0.79 -0.11 0.00 -1.72 0.00 0.00 179.24 178.22 2eno h ALA 88 N 1.22 0.09 -0.63 3.45 0.00 -1.13 -2.71 119.26 119.56 2eno h ALA 88 Ca 0.28 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2eno h ALA 88 Cb 0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2eno h ALA 88 CO -0.04 -0.04 0.29 0.28 0.00 0.00 0.00 179.25 179.74 2eno h VAL 89 N -0.33 0.85 0.63 0.00 2.07 -1.07 -2.67 116.25 115.74 2eno h VAL 89 Ca 0.00 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2eno h VAL 89 Cb 0.69 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2eno h VAL 89 CO 0.02 0.09 -0.30 -0.78 0.02 0.00 0.00 177.57 176.63 2eno h ASP 90 N 0.52 -0.72 -0.98 0.57 3.58 -1.24 -2.77 116.42 115.38 2eno h ASP 90 Ca 0.31 0.02 0.33 0.00 0.42 0.00 0.00 57.03 58.10 2eno h ASP 90 Cb 0.31 0.19 -0.17 0.00 1.72 0.00 0.00 39.33 41.38 2eno h ASP 90 CO -0.25 -0.50 0.36 0.25 -2.88 0.00 0.00 179.24 176.22 2eno h LEU 91 N -0.87 0.10 -1.23 2.28 5.85 -1.18 1.21 115.31 121.49 2eno h LEU 91 Ca -0.09 0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.95 2eno h LEU 91 Cb 0.66 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 2eno h LEU 91 CO 0.14 -0.31 0.56 -0.26 -0.34 0.00 0.00 178.44 178.23 2eno h PHE 92 N 0.10 0.94 -0.31 1.25 -1.00 -1.19 -1.87 116.94 114.86 2eno h PHE 92 Ca 0.71 0.02 -0.12 0.00 2.81 0.00 0.00 57.97 61.40 2eno h PHE 92 Cb 1.68 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 40.93 2eno h PHE 92 CO -0.18 0.47 -0.26 0.00 -1.61 0.00 0.00 178.31 176.72 2eno h ARG 93 N 0.90 0.73 -0.81 1.51 3.08 0.15 -3.14 114.38 116.80 2eno h ARG 93 Ca 0.38 -0.37 0.11 0.00 0.07 0.00 0.00 59.98 60.17 2eno h ARG 93 Cb 0.30 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.28 2eno h ARG 93 CO -0.15 0.98 0.45 -0.97 -1.07 0.00 0.00 179.97 179.21 2eno h ASN 94 N 0.49 0.61 -0.49 7.04 -1.24 -0.73 -2.91 115.58 118.35 2eno h ASN 94 Ca 0.05 0.06 0.04 0.00 0.71 0.00 0.00 56.30 57.17 2eno h ASN 94 Cb 0.83 -0.05 -0.06 0.00 0.73 0.00 0.00 38.32 39.77 2eno h ASN 94 CO 0.07 0.33 -0.29 0.00 -1.29 0.00 0.00 177.43 176.25 2eno n ALA 95 N -2.39 -0.31 0.00 1.57 0.00 -0.96 -4.92 120.51 113.49 2eno n ALA 95 Ca 0.14 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2eno n ALA 95 Cb 0.31 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.12 -1.20 0.34 0.00 0.00 -1.10 -4.64 105.19 97.47 2eno n GLY 96 Ca 0.01 -2.11 -0.03 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.08 -3.24 1.61 9.36 -1.26 -3.88 117.16 119.67 2eno n TYR 97 Ca 0.00 1.08 -0.40 0.00 3.32 0.00 0.00 57.90 61.90 2eno n TYR 97 Cb 0.00 -0.76 -0.08 0.00 -0.63 0.00 0.00 39.34 37.88 2eno n TYR 97 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2eno s ALA 98 N -5.72 3.57 -0.22 2.98 0.00 -1.26 -1.27 121.76 119.83 2eno s ALA 98 Ca -0.12 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2eno s ALA 98 Cb 0.16 -2.91 0.03 0.00 0.00 0.00 0.00 23.12 20.40 2eno s ALA 98 CO 0.60 -0.83 -0.13 0.08 0.00 0.00 0.00 175.76 175.49 2eno s VAL 99 N 2.33 2.37 -0.33 0.00 1.01 0.01 -4.85 120.40 120.94 2eno s VAL 99 Ca 0.21 -1.14 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 2eno s VAL 99 Cb -0.16 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.08 2eno s VAL 99 CO 0.10 0.28 0.12 -0.44 0.00 0.00 0.00 175.10 175.15 2eno s SER 100 N 1.25 5.33 -0.18 3.32 0.01 -1.26 -1.19 113.70 120.99 2eno s SER 100 Ca -0.00 -0.96 -0.04 0.00 1.31 0.00 0.00 55.95 56.25 2eno s SER 100 Cb -0.16 -1.90 -0.03 0.00 0.21 0.00 0.00 66.02 64.14 2eno s SER 100 CO -0.08 -0.29 -0.02 -0.76 0.41 0.00 0.00 173.24 172.50 2eno s LEU 101 N 1.46 3.25 -0.58 2.44 1.43 -0.20 -0.44 118.68 126.03 2eno s LEU 101 Ca 0.00 -0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 52.76 2eno s LEU 101 Cb -0.19 -1.80 0.12 0.00 0.03 0.00 0.00 46.19 44.35 2eno s LEU 101 CO 0.03 0.12 0.63 -0.60 0.23 0.00 0.00 176.35 176.76 2eno s ARG 102 N 0.69 3.04 0.41 1.70 3.52 0.35 -0.17 118.95 128.48 2eno s ARG 102 Ca -0.01 -1.51 0.08 0.00 -0.13 0.00 0.00 55.73 54.15 2eno s ARG 102 Cb -0.14 -4.29 -0.01 0.00 -1.56 0.00 0.00 34.95 28.94 2eno s ARG 102 CO 0.02 -1.46 0.44 0.14 -0.81 0.00 0.00 175.30 173.64 2eno s VAL 103 N 2.18 2.94 -0.12 7.11 -7.23 -0.92 0.19 120.40 124.55 2eno s VAL 103 Ca 0.08 -1.20 0.02 0.00 -1.81 0.00 0.00 61.98 59.07 2eno s VAL 103 Cb -0.26 -3.04 0.01 0.00 0.56 0.00 0.00 36.38 33.65 2eno s VAL 103 CO 0.04 -0.03 -0.17 -1.58 -0.31 0.00 0.00 175.10 173.06 2eno s GLN 104 N -4.20 2.44 -0.56 4.82 0.74 -1.12 -1.93 119.66 119.86 2eno s GLN 104 Ca 0.50 -0.64 -0.18 0.00 0.05 0.00 0.00 55.36 55.08 2eno s GLN 104 Cb -0.06 -2.04 0.10 0.00 1.10 0.00 0.00 33.01 32.11 2eno s GLN 104 CO 0.30 -0.05 0.63 -1.01 -0.55 0.00 0.00 175.29 174.61 2eno s HIS 105 N 0.94 3.07 -0.65 1.67 3.76 0.26 -4.14 115.29 120.20 2eno s HIS 105 Ca -0.07 -0.96 -0.14 0.00 -0.15 0.00 0.00 55.06 53.74 2eno s HIS 105 Cb -0.15 -3.84 0.17 0.00 1.11 0.00 0.00 32.58 29.87 2eno s HIS 105 CO -0.02 -1.17 0.59 -0.98 -0.85 0.00 0.00 174.74 172.32 2eno s ARG 106 N 2.39 3.18 0.03 1.40 1.70 -1.26 -1.78 118.95 124.61 2eno s ARG 106 Ca 0.10 -2.05 -0.11 0.00 -0.47 0.00 0.00 55.73 53.20 2eno s ARG 106 Cb -0.25 -4.30 -0.05 0.00 -0.57 0.00 0.00 34.95 29.78 2eno s ARG 106 CO 0.06 -1.30 0.37 -0.51 -1.08 0.00 0.00 175.30 172.85 2eno s LEU 107 N 0.94 4.40 -0.26 -1.89 2.01 -0.91 -4.95 118.68 118.02 2eno s LEU 107 Ca 0.10 0.80 -0.22 0.00 0.01 0.00 0.00 54.13 54.82 2eno s LEU 107 Cb -0.21 -2.74 -0.01 0.00 0.01 0.00 0.00 46.19 43.24 2eno s LEU 107 CO -0.02 0.25 0.71 -1.58 1.01 0.00 0.00 176.35 176.73 2eno s GLN 108 N -1.53 4.11 0.00 1.70 0.74 -1.26 -1.16 119.66 122.26 2eno s GLN 108 Ca 0.28 0.68 0.08 0.00 0.05 0.00 0.00 55.36 56.45 2eno s GLN 108 Cb -0.15 -3.66 0.49 0.00 1.10 0.00 0.00 33.01 30.79 2eno s GLN 108 CO 0.15 -0.48 1.14 0.28 -0.55 0.00 0.00 175.29 175.83 2eno n VAL 109 N 5.25 0.00 -0.05 1.34 0.31 -1.13 -3.69 118.33 120.36 2eno n VAL 109 Ca 0.02 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.31 2eno n VAL 109 Cb 0.48 -0.27 -0.01 0.00 -0.91 0.00 0.00 33.84 33.13 2eno n VAL 109 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2eno n GLN 110 N -0.66 0.32 -3.61 5.55 7.27 -1.26 -5.03 117.38 119.97 2eno n GLN 110 Ca 0.06 0.38 -0.23 0.00 0.07 0.00 0.00 57.00 57.28 2eno n GLN 110 Cb 0.03 -1.34 -0.01 0.00 2.41 0.00 0.00 30.24 31.32 2eno n GLN 110 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2eno s ASN 111 N -5.10 4.90 0.00 1.69 -0.87 -1.24 -5.14 114.94 109.19 2eno s ASN 111 Ca -0.12 -0.94 0.00 0.00 -1.57 0.00 0.00 52.86 50.23 2eno s ASN 111 Cb 0.02 -0.11 0.00 0.00 -0.02 0.00 0.00 41.25 41.14 2eno s ASN 111 CO 0.18 -0.91 0.00 0.61 -2.57 0.00 0.00 177.10 174.42 2eno n GLY 112 N -1.72 3.20 0.00 0.66 0.00 -1.26 -4.70 105.19 101.38 2eno n GLY 112 Ca 0.03 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.76 2eno n GLY 112 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eno n PRO 113 N -0.80 0.49 -0.88 1.61 -0.04 -1.26 -4.89 135.00 129.23 2eno n PRO 113 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2eno n PRO 113 Cb 0.00 -1.40 0.01 0.00 -0.04 0.00 0.00 33.50 32.07 2eno n PRO 113 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2eno n ILE 114 N -0.90 0.07 -1.08 0.52 -5.35 -1.26 -4.54 119.36 106.82 2eno n ILE 114 Ca 0.09 -0.35 -0.42 0.00 -0.27 0.00 0.00 62.75 61.80 2eno n ILE 114 Cb 0.04 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 37.89 2eno n ILE 114 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2eno n SER 115 N 1.74 -0.11 0.00 7.28 7.64 -1.26 -4.92 113.62 123.99 2eno n SER 115 Ca 0.06 0.84 0.00 0.00 1.01 0.00 0.00 58.87 60.78 2eno n SER 115 Cb 0.32 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2eno n SER 115 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eno n GLY 116 N 1.13 1.83 3.67 0.23 0.00 -1.26 -5.13 105.19 105.65 2eno n GLY 116 Ca 0.14 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2eno n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eno s PRO 117 N -1.62 4.22 0.02 1.61 0.04 -1.26 -5.00 135.00 133.00 2eno s PRO 117 Ca 0.00 2.02 -0.13 0.00 0.04 0.00 0.00 61.00 62.92 2eno s PRO 117 Cb 0.00 -3.82 0.02 0.00 0.04 0.00 0.00 34.50 30.73 2eno s PRO 117 CO 0.00 -0.75 0.28 0.45 0.04 0.00 0.00 177.00 177.02 2eno s SER 118 N 2.64 -0.12 0.18 6.66 0.15 -1.26 -5.06 113.70 116.89 2eno s SER 118 Ca 0.67 -0.11 -0.18 0.00 0.70 0.00 0.00 55.95 57.03 2eno s SER 118 Cb -0.30 0.32 0.12 0.00 -1.71 0.00 0.00 66.02 64.44 2eno s SER 118 CO 0.25 -0.53 1.64 0.28 1.20 0.00 0.00 173.24 176.09 2eno h SER 119 N 3.57 -0.59 0.00 5.45 0.02 -2.09 -3.57 113.55 116.35 2eno h SER 119 Ca -0.31 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2eno h SER 119 Cb 1.19 0.34 0.00 0.00 0.14 0.00 0.00 62.40 64.07 2eno h SER 119 CO 0.44 -0.20 0.00 0.61 -1.14 0.00 0.00 176.83 176.53