#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eno n SER 2 N 0.00 1.89 -4.41 1.61 3.41 -1.26 -4.98 113.62 109.88 2eno n SER 2 Ca 0.00 0.44 -0.33 0.00 -0.26 0.00 0.00 58.87 58.72 2eno n SER 2 Cb 0.00 -0.83 0.12 0.00 -0.26 0.00 0.00 64.21 63.24 2eno n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2eno n SER 3 N -4.47 -2.11 -3.36 4.04 2.88 -1.26 -5.03 113.62 104.31 2eno n SER 3 Ca -0.21 0.34 0.02 0.00 -1.33 0.00 0.00 58.87 57.69 2eno n SER 3 Cb 0.52 -1.20 -0.05 0.00 -0.75 0.00 0.00 64.21 62.74 2eno n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eno s GLY 4 N -1.98 0.23 -0.15 0.46 0.00 -1.26 -5.17 107.32 99.44 2eno s GLY 4 Ca 0.57 3.53 -0.20 0.00 0.00 0.00 0.00 44.72 48.62 2eno s GLY 4 CO 0.67 3.17 0.53 -0.45 0.00 0.00 0.00 173.10 177.02 2eno s SER 5 N 1.87 -0.53 0.18 1.64 0.15 -1.26 -5.18 113.70 110.57 2eno s SER 5 Ca -0.03 0.90 -0.17 0.00 0.70 0.00 0.00 55.95 57.35 2eno s SER 5 Cb -0.02 0.91 0.03 0.00 -1.71 0.00 0.00 66.02 65.23 2eno s SER 5 CO -0.15 -0.29 0.48 -0.44 1.20 0.00 0.00 173.24 174.04 2eno s SER 6 N -0.17 -0.25 -0.16 5.45 0.01 -1.26 -5.07 113.70 112.24 2eno s SER 6 Ca -0.04 -0.44 0.07 0.00 1.31 0.00 0.00 55.95 56.85 2eno s SER 6 Cb -0.03 0.55 -0.15 0.00 0.21 0.00 0.00 66.02 66.59 2eno s SER 6 CO 0.03 -0.99 -0.06 0.61 0.41 0.00 0.00 173.24 173.24 2eno n GLY 7 N -0.31 -0.48 3.98 3.44 0.00 -1.26 -5.02 105.19 105.55 2eno n GLY 7 Ca -0.12 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.79 -3.62 -2.95 1.61 0.00 -1.26 -4.91 117.12 103.21 2eno n MET 8 Ca -0.28 0.43 -0.41 0.00 0.00 0.00 0.00 57.70 57.45 2eno n MET 8 Cb 0.91 -4.78 -0.04 0.00 0.00 0.00 0.00 33.22 29.30 2eno n MET 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2eno s ASN 9 N -4.07 7.01 0.31 7.83 2.20 -1.26 -4.93 114.94 122.03 2eno s ASN 9 Ca 0.21 1.23 0.00 0.00 -0.94 0.00 0.00 52.86 53.35 2eno s ASN 9 Cb -0.11 -2.44 0.00 0.00 -2.00 0.00 0.00 41.25 36.70 2eno s ASN 9 CO 0.88 -0.24 0.00 0.61 -2.94 0.00 0.00 177.10 175.41 2eno n GLY 10 N 3.24 1.00 3.65 0.45 0.00 -1.26 -4.86 105.19 107.40 2eno n GLY 10 Ca 0.02 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 2eno n GLY 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2eno n ARG 11 N 1.47 -6.00 -2.06 1.61 0.63 -1.26 -4.87 116.66 106.18 2eno n ARG 11 Ca 0.00 0.71 -0.43 0.00 -0.92 0.00 0.00 57.85 57.21 2eno n ARG 11 Cb 0.00 -5.54 -0.03 0.00 0.45 0.00 0.00 32.46 27.34 2eno n ARG 11 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2eno s VAL 12 N -3.46 3.58 -0.44 5.15 -7.23 -1.26 -4.86 120.40 111.87 2eno s VAL 12 Ca 0.21 0.61 0.04 0.00 -1.81 0.00 0.00 61.98 61.04 2eno s VAL 12 Cb -0.10 -3.69 0.67 0.00 0.56 0.00 0.00 36.38 33.81 2eno s VAL 12 CO 0.78 -0.39 1.90 -0.67 -0.31 0.00 0.00 175.10 176.42 2eno n ASP 13 N 9.47 3.72 -3.47 4.85 2.03 -1.26 -5.01 116.55 126.89 2eno n ASP 13 Ca 0.21 -3.61 -0.50 0.00 0.52 0.00 0.00 54.79 51.41 2eno n ASP 13 Cb 0.46 -0.83 -0.07 0.00 -0.72 0.00 0.00 41.12 39.96 2eno n ASP 13 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2eno n TYR 14 N -1.14 1.28 -2.45 -0.67 4.11 -1.26 -4.79 117.16 112.24 2eno n TYR 14 Ca 0.59 0.83 -0.43 0.00 -0.00 0.00 0.00 57.90 58.90 2eno n TYR 14 Cb 1.66 -1.63 -0.02 0.00 -0.00 0.00 0.00 39.34 39.34 2eno n TYR 14 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 2eno s LEU 15 N 2.25 3.95 0.15 -3.48 1.98 -1.04 -4.85 118.68 117.65 2eno s LEU 15 Ca 0.77 1.29 -0.07 0.00 -2.89 0.00 0.00 54.13 53.23 2eno s LEU 15 Cb -1.10 -3.54 -0.06 0.00 0.66 0.00 0.00 46.19 42.15 2eno s LEU 15 CO 0.60 -0.99 0.42 0.68 -1.89 0.00 0.00 176.35 175.17 2eno s VAL 16 N 4.10 5.10 -0.06 1.68 -7.23 -1.26 -3.39 120.40 119.34 2eno s VAL 16 Ca 0.55 0.21 0.01 0.00 -1.81 0.00 0.00 61.98 60.93 2eno s VAL 16 Cb -0.17 -3.63 0.02 0.00 0.56 0.00 0.00 36.38 33.16 2eno s VAL 16 CO 0.20 0.05 -0.07 0.42 -0.31 0.00 0.00 175.10 175.40 2eno s THR 17 N -1.65 0.74 -0.23 5.32 -4.23 -0.61 -4.98 115.64 110.00 2eno s THR 17 Ca 0.41 -0.23 -0.15 0.00 -1.18 0.00 0.00 61.69 60.54 2eno s THR 17 Cb -0.12 -0.73 -0.04 0.00 1.34 0.00 0.00 72.50 72.95 2eno s THR 17 CO 0.23 0.27 0.38 -1.61 -0.54 0.00 0.00 174.62 173.35 2eno s GLU 18 N 0.93 4.11 0.03 3.99 2.02 -1.26 -0.14 118.70 128.37 2eno s GLU 18 Ca -0.11 0.12 0.03 0.00 0.02 0.00 0.00 54.97 55.03 2eno s GLU 18 Cb -0.15 -3.59 -0.02 0.00 0.10 0.00 0.00 34.13 30.48 2eno s GLU 18 CO 0.01 -0.14 -0.08 -2.00 0.02 0.00 0.00 175.26 173.07 2eno s GLU 19 N 1.63 0.57 -0.28 1.61 2.56 -0.68 -5.01 118.70 119.09 2eno s GLU 19 Ca 0.17 -0.62 -0.12 0.00 0.00 0.00 0.00 54.97 54.39 2eno s GLU 19 Cb -0.15 -0.43 -0.05 0.00 2.00 0.00 0.00 34.13 35.50 2eno s GLU 19 CO 0.08 0.10 0.25 -2.00 -0.56 0.00 0.00 175.26 173.13 2eno s GLU 20 N -1.17 3.98 -0.41 4.30 2.12 -1.26 -1.52 118.70 124.74 2eno s GLU 20 Ca -0.05 -0.19 -0.15 0.00 0.36 0.00 0.00 54.97 54.94 2eno s GLU 20 Cb -0.08 -3.66 0.02 0.00 0.26 0.00 0.00 34.13 30.68 2eno s GLU 20 CO 0.00 -0.21 0.31 0.42 -0.54 0.00 0.00 175.26 175.25 2eno s ILE 21 N 1.86 5.24 -0.49 -3.70 -1.09 0.47 -4.92 121.20 118.57 2eno s ILE 21 Ca 0.10 -0.61 -0.17 0.00 -2.23 0.00 0.00 60.65 57.74 2eno s ILE 21 Cb -0.16 -3.94 0.07 0.00 -1.58 0.00 0.00 42.46 36.85 2eno s ILE 21 CO 0.11 -0.32 0.47 0.20 -1.23 0.00 0.00 174.94 174.17 2eno s ASN 22 N 1.70 6.17 0.26 3.58 0.01 -1.26 -0.66 114.94 124.74 2eno s ASN 22 Ca 0.06 -1.23 0.08 0.00 -0.71 0.00 0.00 52.86 51.06 2eno s ASN 22 Cb -0.19 -2.22 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 2eno s ASN 22 CO 0.10 -0.73 0.11 -0.76 -1.51 0.00 0.00 177.10 174.32 2eno s LEU 23 N 1.93 3.53 -0.19 0.60 1.43 -0.15 -4.94 118.68 120.89 2eno s LEU 23 Ca 0.07 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 2eno s LEU 23 Cb -0.23 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 2eno s LEU 23 CO 0.08 -0.04 -0.02 -0.89 0.23 0.00 0.00 176.35 175.71 2eno s THR 24 N -2.23 3.79 0.30 5.49 2.01 -1.26 -0.84 115.64 122.90 2eno s THR 24 Ca 0.33 -0.37 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 2eno s THR 24 Cb -0.07 -2.70 -0.12 0.00 0.01 0.00 0.00 72.50 69.61 2eno s THR 24 CO 0.23 0.44 1.44 -1.14 -0.69 0.00 0.00 174.62 174.90 2eno n ARG 25 N 4.20 2.33 0.00 4.92 0.63 0.58 -4.90 116.66 124.42 2eno n ARG 25 Ca -0.17 0.82 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 2eno n ARG 25 Cb 0.52 -2.51 0.00 0.00 0.45 0.00 0.00 32.46 30.92 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 1.60 1.96 0.18 5.14 0.00 -0.05 -4.90 105.19 109.13 2eno n GLY 26 Ca 0.08 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 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 0.56 0.02 1.61 0.13 -1.97 -3.35 132.00 129.00 2eno h PRO 27 Ca 0.00 -0.29 -0.17 0.00 -0.87 0.00 0.00 66.00 64.66 2eno h PRO 27 Cb 0.00 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 2eno h PRO 27 CO 0.00 0.88 -0.93 0.77 -0.23 0.00 0.00 178.00 178.50 2eno h SER 28 N 0.26 0.06 0.00 1.44 0.02 -2.02 -3.50 113.55 109.80 2eno h SER 28 Ca 0.04 -0.70 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 2eno h SER 28 Cb 0.78 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2eno h SER 28 CO 0.06 1.37 0.00 0.61 -1.14 0.00 0.00 176.83 177.73 2eno n GLY 29 N 1.53 -2.18 1.44 -3.77 0.00 -1.26 -5.06 105.19 95.90 2eno n GLY 29 Ca -0.25 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 0.30 0.00 0.99 4.77 -1.26 -0.87 117.00 120.93 2eno n LEU 30 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2eno n LEU 30 Cb 0.00 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2eno n LEU 30 CO 0.00 -0.65 0.00 0.61 -1.33 0.00 0.00 177.39 176.02 2eno n GLY 31 N 2.64 0.95 3.63 -0.72 0.00 -1.26 -2.43 105.19 108.01 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 -1.27 -0.30 0.27 1.61 -0.12 -1.26 -0.78 117.98 116.13 2eno s PHE 32 Ca 0.00 0.68 -0.13 0.00 -0.05 0.00 0.00 56.93 57.43 2eno s PHE 32 Cb 0.00 0.42 -0.08 0.00 -0.63 0.00 0.00 43.02 42.73 2eno s PHE 32 CO 0.00 -0.17 0.64 -0.80 -0.05 0.00 0.00 175.22 174.84 2eno s ASN 33 N -0.15 6.73 0.07 1.98 0.01 0.13 -4.98 114.94 118.73 2eno s ASN 33 Ca 0.04 1.12 0.06 0.00 -0.71 0.00 0.00 52.86 53.36 2eno s ASN 33 Cb -0.04 -2.30 -0.03 0.00 0.41 0.00 0.00 41.25 39.29 2eno s ASN 33 CO -0.08 -0.12 -0.15 0.27 -1.51 0.00 0.00 177.10 175.51 2eno s ILE 34 N -1.86 1.22 -0.15 0.60 -4.36 -1.26 -2.51 121.20 112.88 2eno s ILE 34 Ca 0.50 -1.28 0.00 0.00 -0.26 0.00 0.00 60.65 59.61 2eno s ILE 34 Cb -0.11 -1.15 0.02 0.00 1.25 0.00 0.00 42.46 42.47 2eno s ILE 34 CO 0.19 -0.14 -0.15 0.68 0.24 0.00 0.00 174.94 175.76 2eno s VAL 35 N -1.16 1.65 0.10 8.37 -7.23 0.10 -4.87 120.40 117.36 2eno s VAL 35 Ca 0.00 -0.68 -0.25 0.00 -1.81 0.00 0.00 61.98 59.24 2eno s VAL 35 Cb -0.10 -1.54 0.08 0.00 0.56 0.00 0.00 36.38 35.39 2eno s VAL 35 CO 0.02 0.47 1.14 -0.83 -0.31 0.00 0.00 175.10 175.59 2eno s GLY 36 N 1.46 -0.00 0.00 2.32 0.00 -1.25 -1.26 107.32 108.58 2eno s GLY 36 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.62 2eno s GLY 36 CO -0.11 3.43 0.00 0.61 0.00 0.00 0.00 173.10 177.03 2eno n GLY 37 N -0.76 2.52 0.63 0.20 0.00 -1.26 -3.38 105.19 103.14 2eno n GLY 37 Ca -0.01 -1.12 0.46 0.00 0.00 0.00 0.00 46.02 45.34 2eno n GLY 37 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2eno n THR 38 N 1.25 0.00 0.00 2.61 -2.24 -0.21 0.23 114.28 115.92 2eno n THR 38 Ca 0.00 1.32 -0.19 0.00 -2.27 0.00 0.00 64.05 62.91 2eno n THR 38 Cb 0.00 -2.23 -0.14 0.00 -2.10 0.00 0.00 70.33 65.86 2eno n THR 38 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2eno h ASP 39 N 0.00 0.35 -0.64 3.42 3.58 -1.88 -3.36 116.42 117.89 2eno h ASP 39 Ca 0.80 -0.77 -0.27 0.00 0.42 0.00 0.00 57.03 57.21 2eno h ASP 39 Cb 3.34 -0.11 -0.16 0.00 1.72 0.00 0.00 39.33 44.12 2eno h ASP 39 CO -0.01 1.69 0.25 0.00 -2.88 0.00 0.00 179.24 178.29 2eno n GLN 40 N -3.40 2.67 -1.63 0.28 1.13 0.62 -5.02 117.38 112.03 2eno n GLN 40 Ca -0.28 -3.07 -0.51 0.00 -1.94 0.00 0.00 57.00 51.20 2eno n GLN 40 Cb 1.05 -2.05 -0.06 0.00 0.11 0.00 0.00 30.24 29.30 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 -0.76 1.46 -0.31 -1.09 6.02 0.63 -3.88 117.38 119.45 2eno n GLN 41 Ca 0.42 0.53 -0.03 0.00 -0.01 0.00 0.00 57.00 57.91 2eno n GLN 41 Cb 1.31 -2.22 0.09 0.00 1.02 0.00 0.00 30.24 30.44 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 5.36 1.05 -3.94 1.08 3.20 -1.81 -3.44 116.97 118.47 2eno h TYR 42 Ca -0.47 0.03 -0.30 0.00 3.14 0.00 0.00 58.73 61.12 2eno h TYR 42 Cb 1.31 -0.35 -0.21 0.00 1.54 0.00 0.00 36.73 39.02 2eno h TYR 42 CO 0.63 0.64 -0.74 0.08 -1.64 0.00 0.00 178.16 177.14 2eno s VAL 43 N -6.12 0.69 0.55 1.81 1.01 -1.21 -4.99 120.40 112.14 2eno s VAL 43 Ca -0.13 -1.20 0.26 0.00 0.00 0.00 0.00 61.98 60.91 2eno s VAL 43 Cb 0.16 -0.80 0.39 0.00 0.00 0.00 0.00 36.38 36.13 2eno s VAL 43 CO 0.79 -0.38 2.00 -1.28 0.00 0.00 0.00 175.10 176.22 2eno h SER 44 N 4.32 0.00 -0.26 3.32 0.87 -2.02 0.38 113.55 120.16 2eno h SER 44 Ca -0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 2eno h SER 44 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2eno h SER 44 CO 0.42 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 177.31 2eno n ASN 45 N -4.17 3.00 -4.06 6.23 4.13 -1.26 -4.85 115.26 114.28 2eno n ASN 45 Ca 0.08 -1.88 -0.32 0.00 1.68 0.00 0.00 54.58 54.14 2eno n ASN 45 Cb 0.57 -0.17 -0.15 0.00 -1.54 0.00 0.00 39.78 38.50 2eno n ASN 45 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2eno s ASP 46 N -1.34 4.38 -0.14 6.41 1.11 0.13 -4.95 116.67 122.28 2eno s ASP 46 Ca 0.29 -1.37 0.17 0.00 0.18 0.00 0.00 52.55 51.82 2eno s ASP 46 Cb 0.18 -1.51 0.39 0.00 1.07 0.00 0.00 42.92 43.04 2eno s ASP 46 CO 0.25 -0.19 1.27 -1.54 1.18 0.00 0.00 175.17 176.14 2eno n SER 47 N 4.46 3.06 -0.16 0.27 3.41 -1.26 -3.36 113.62 120.03 2eno n SER 47 Ca -0.14 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.52 2eno n SER 47 Cb 0.42 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 -0.87 1.93 3.46 5.00 0.00 -1.26 -4.48 105.19 108.97 2eno n GLY 48 Ca 0.17 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.81 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 1.91 3.69 0.40 -0.61 -1.09 -1.26 -4.06 121.20 120.18 2eno s ILE 49 Ca 0.00 -0.43 0.04 0.00 -2.23 0.00 0.00 60.65 58.03 2eno s ILE 49 Cb 0.00 -2.61 -0.03 0.00 -1.58 0.00 0.00 42.46 38.24 2eno s ILE 49 CO 0.00 0.49 0.13 -0.31 -1.23 0.00 0.00 174.94 174.02 2eno s TYR 50 N 0.48 1.79 -0.07 3.97 1.51 -0.39 0.43 117.35 125.07 2eno s TYR 50 Ca -0.04 -1.27 0.02 0.00 -1.01 0.00 0.00 57.07 54.76 2eno s TYR 50 Cb -0.15 -1.15 -0.03 0.00 -0.11 0.00 0.00 41.96 40.53 2eno s TYR 50 CO 0.03 -0.30 -0.11 0.08 -1.11 0.00 0.00 175.55 174.15 2eno s VAL 51 N -3.24 3.35 -0.15 0.71 1.01 -1.06 0.02 120.40 121.04 2eno s VAL 51 Ca 0.25 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2eno s VAL 51 Cb 0.03 -2.36 -0.09 0.00 0.00 0.00 0.00 36.38 33.96 2eno s VAL 51 CO 0.15 0.58 -0.13 -0.24 0.00 0.00 0.00 175.10 175.45 2eno n SER 52 N 2.52 2.72 -3.82 3.32 2.88 -1.04 -0.24 113.62 119.96 2eno n SER 52 Ca -0.18 -0.05 -0.12 0.00 -1.33 0.00 0.00 58.87 57.19 2eno n SER 52 Cb 0.53 -0.25 -0.10 0.00 -0.75 0.00 0.00 64.21 63.64 2eno n SER 52 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2eno s ARG 53 N -2.29 0.50 -0.07 -1.46 3.00 -1.25 -4.70 118.95 112.67 2eno s ARG 53 Ca -0.20 -0.18 0.02 0.00 -1.00 0.00 0.00 55.73 54.38 2eno s ARG 53 Cb 0.05 0.22 0.01 0.00 0.00 0.00 0.00 34.95 35.23 2eno s ARG 53 CO 0.33 -0.12 -0.13 0.42 0.00 0.00 0.00 175.30 175.80 2eno s ILE 54 N -1.04 1.23 0.99 4.11 1.01 -1.26 0.21 121.20 126.45 2eno s ILE 54 Ca -0.11 -0.53 -0.15 0.00 0.00 0.00 0.00 60.65 59.86 2eno s ILE 54 Cb -0.06 -1.12 0.03 0.00 0.01 0.00 0.00 42.46 41.32 2eno s ILE 54 CO 0.02 0.38 0.14 0.29 0.00 0.00 0.00 174.94 175.77 2eno n LYS 55 N 3.84 -0.54 -0.10 2.79 4.76 0.04 -4.97 118.16 123.98 2eno n LYS 55 Ca -0.22 -0.13 -0.22 0.00 -2.87 0.00 0.00 58.31 54.87 2eno n LYS 55 Cb 0.52 -1.71 -0.11 0.00 -1.84 0.00 0.00 35.03 31.88 2eno n LYS 55 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2eno h GLU 56 N -1.60 0.00 -1.06 1.97 4.81 -2.00 -3.39 114.58 113.31 2eno h GLU 56 Ca -0.46 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.14 2eno h GLU 56 Cb 1.30 0.00 -0.35 0.00 0.63 0.00 0.00 28.75 30.34 2eno h GLU 56 CO 0.34 0.99 0.17 0.09 -0.73 0.00 0.00 179.01 179.87 2eno n ASN 57 N -4.43 6.48 -3.48 1.04 3.02 -1.26 -4.49 115.26 112.14 2eno n ASN 57 Ca -0.32 -3.78 -0.12 0.00 -0.03 0.00 0.00 54.58 50.34 2eno n ASN 57 Cb 0.68 -0.72 0.02 0.00 -0.61 0.00 0.00 39.78 39.14 2eno n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2eno n GLY 58 N -0.77 2.43 0.16 7.41 0.00 -1.26 -4.93 105.19 108.23 2eno n GLY 58 Ca 0.53 -2.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 2eno n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eno h ALA 59 N 0.51 0.33 -0.82 4.61 0.00 -1.77 -1.53 119.26 120.59 2eno h ALA 59 Ca -0.16 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2eno h ALA 59 Cb 0.65 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2eno h ALA 59 CO 0.24 0.15 0.34 0.00 0.00 0.00 0.00 179.25 179.98 2eno h ALA 60 N 0.73 1.06 0.68 0.00 0.00 -1.79 -2.70 119.26 117.24 2eno h ALA 60 Ca 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2eno h ALA 60 Cb 0.57 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2eno h ALA 60 CO 0.03 0.67 -0.32 0.00 0.00 0.00 0.00 179.25 179.63 2eno h ALA 61 N 1.19 -0.94 -0.85 0.00 0.00 -1.74 -1.99 119.26 114.93 2eno h ALA 61 Ca 0.27 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2eno h ALA 61 Cb 0.20 0.35 -0.13 0.00 0.00 0.00 0.00 17.79 18.21 2eno h ALA 61 CO -0.03 -0.88 -0.49 -0.07 0.00 0.00 0.00 179.25 177.79 2eno h LEU 62 N -1.20 -1.75 -0.52 0.00 3.38 -1.29 0.21 115.31 114.14 2eno h LEU 62 Ca -0.09 0.30 0.07 0.00 0.09 0.00 0.00 57.88 58.25 2eno h LEU 62 Cb 0.70 0.81 -0.06 0.00 0.09 0.00 0.00 40.66 42.20 2eno h LEU 62 CO 0.15 -0.29 0.19 -0.78 0.09 0.00 0.00 178.44 177.80 2eno h ASP 63 N -0.09 0.19 0.00 -0.43 3.58 -1.54 -3.46 116.42 114.67 2eno h ASP 63 Ca 0.21 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.73 2eno h ASP 63 Cb 0.52 0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.62 2eno h ASP 63 CO -0.86 0.13 0.00 0.61 -2.88 0.00 0.00 179.24 176.24 2eno n GLY 64 N -1.27 2.08 0.20 -0.78 0.00 0.73 -4.87 105.19 101.28 2eno n GLY 64 Ca 0.06 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.21 -1.50 1.61 1.74 -1.26 -4.41 116.66 112.62 2eno n ARG 65 Ca 0.00 1.04 -0.36 0.00 -0.77 0.00 0.00 57.85 57.76 2eno n ARG 65 Cb 0.00 -1.54 0.08 0.00 -1.02 0.00 0.00 32.46 29.98 2eno n ARG 65 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2eno n LEU 66 N -4.11 4.73 -3.94 0.55 7.94 -1.26 -5.03 117.00 115.88 2eno n LEU 66 Ca 0.01 0.74 -0.09 0.00 -1.11 0.00 0.00 56.01 55.55 2eno n LEU 66 Cb 0.12 -1.48 -0.09 0.00 0.53 0.00 0.00 43.42 42.50 2eno n LEU 66 CO -0.08 -1.54 -0.23 0.00 -1.11 0.00 0.00 177.39 174.44 2eno s GLN 67 N -3.40 0.57 0.06 1.96 -2.07 -1.26 -4.93 119.66 110.60 2eno s GLN 67 Ca 0.78 -0.76 -0.31 0.00 -1.82 0.00 0.00 55.36 53.25 2eno s GLN 67 Cb -0.36 0.22 -0.07 0.00 -1.09 0.00 0.00 33.01 31.71 2eno s GLN 67 CO 0.46 -0.14 1.43 -1.21 -1.32 0.00 0.00 175.29 174.50 2eno s GLU 68 N -2.58 4.29 0.00 9.60 2.02 -1.26 -3.27 118.70 127.50 2eno s GLU 68 Ca -0.05 2.06 0.00 0.00 0.02 0.00 0.00 54.97 57.00 2eno s GLU 68 Cb -0.01 -3.42 0.00 0.00 0.10 0.00 0.00 34.13 30.80 2eno s GLU 68 CO -0.04 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.12 2eno n GLY 69 N 3.62 1.21 3.99 -1.39 0.00 0.67 -4.98 105.19 108.30 2eno n GLY 69 Ca 0.13 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 2eno n GLY 69 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2eno s ASP 70 N -2.40 4.27 -0.40 1.61 -4.77 -1.20 -4.76 116.67 109.02 2eno s ASP 70 Ca 0.00 -0.30 0.01 0.00 -3.30 0.00 0.00 52.55 48.96 2eno s ASP 70 Cb 0.00 -0.07 0.14 0.00 -1.09 0.00 0.00 42.92 41.90 2eno s ASP 70 CO 0.00 -1.92 0.23 -0.75 0.70 0.00 0.00 175.17 173.44 2eno s LYS 71 N -5.20 0.93 -0.67 2.11 2.36 -1.26 -2.58 119.74 115.44 2eno s LYS 71 Ca 0.67 -1.70 -0.26 0.00 -2.55 0.00 0.00 55.97 52.12 2eno s LYS 71 Cb -0.05 -1.81 -0.05 0.00 -1.05 0.00 0.00 37.83 34.87 2eno s LYS 71 CO 0.45 -1.20 2.05 0.42 1.55 0.00 0.00 175.35 178.62 2eno s ILE 72 N 0.66 3.27 0.05 5.43 1.01 0.17 -2.85 121.20 128.94 2eno s ILE 72 Ca 0.19 0.01 -0.34 0.00 0.00 0.00 0.00 60.65 60.51 2eno s ILE 72 Cb -0.22 -3.67 -0.19 0.00 0.01 0.00 0.00 42.46 38.39 2eno s ILE 72 CO -0.01 -0.64 1.46 -0.07 0.00 0.00 0.00 174.94 175.69 2eno h LEU 73 N 18.04 -1.01 -9.09 2.97 3.38 0.11 -3.35 115.31 126.35 2eno h LEU 73 Ca -0.15 0.03 -0.43 0.00 0.09 0.00 0.00 57.88 57.42 2eno h LEU 73 Cb 1.13 0.26 -0.14 0.00 0.09 0.00 0.00 40.66 42.01 2eno h LEU 73 CO 1.18 -0.69 -0.60 -0.44 0.09 0.00 0.00 178.44 177.99 2eno s SER 74 N -4.17 1.87 -0.30 -0.43 0.01 -1.21 -2.39 113.70 107.08 2eno s SER 74 Ca -0.18 -1.41 -0.00 0.00 1.31 0.00 0.00 55.95 55.66 2eno s SER 74 Cb 0.02 0.09 0.09 0.00 0.21 0.00 0.00 66.02 66.43 2eno s SER 74 CO 0.56 -0.70 0.08 -0.69 0.41 0.00 0.00 173.24 172.90 2eno s VAL 75 N -3.50 1.03 -1.77 3.43 1.01 0.89 -2.02 120.40 119.48 2eno s VAL 75 Ca 0.36 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2eno s VAL 75 Cb 0.08 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.74 2eno s VAL 75 CO 0.15 -0.58 0.00 0.59 0.00 0.00 0.00 175.10 175.26 2eno n ASN 76 N 4.79 -5.73 0.00 3.32 3.02 0.18 -1.42 115.26 119.42 2eno n ASN 76 Ca -0.03 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2eno n ASN 76 Cb 0.43 -4.77 0.00 0.00 -0.61 0.00 0.00 39.78 34.83 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 -0.97 0.39 3.72 7.41 0.00 -1.26 -5.04 105.19 109.44 2eno n GLY 77 Ca -0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 2eno n GLY 77 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2eno s GLN 78 N -0.76 4.49 -0.25 1.61 -1.52 -0.51 -5.03 119.66 117.69 2eno s GLN 78 Ca 0.00 1.08 -0.24 0.00 -1.95 0.00 0.00 55.36 54.24 2eno s GLN 78 Cb 0.00 -3.42 -0.00 0.00 -0.22 0.00 0.00 33.01 29.36 2eno s GLN 78 CO 0.00 0.10 0.82 -0.51 -0.25 0.00 0.00 175.29 175.45 2eno s ASP 79 N 0.59 6.80 -0.61 5.90 1.11 -1.26 -0.08 116.67 129.11 2eno s ASP 79 Ca 0.42 0.96 -0.21 0.00 0.18 0.00 0.00 52.55 53.90 2eno s ASP 79 Cb -0.19 -2.43 0.08 0.00 1.07 0.00 0.00 42.92 41.45 2eno s ASP 79 CO 0.22 -0.53 0.83 -0.76 1.18 0.00 0.00 175.17 176.11 2eno s LEU 80 N 2.86 4.78 -0.21 1.23 1.43 -1.01 -4.98 118.68 122.79 2eno s LEU 80 Ca 0.34 -1.09 -0.27 0.00 -1.03 0.00 0.00 54.13 52.08 2eno s LEU 80 Cb -0.15 -2.41 0.09 0.00 0.03 0.00 0.00 46.19 43.74 2eno s LEU 80 CO 0.08 -1.25 0.80 -1.59 0.23 0.00 0.00 176.35 174.62 2eno s LYS 81 N 3.41 0.80 -1.30 1.70 -2.85 -1.26 -4.79 119.74 115.45 2eno s LYS 81 Ca 0.18 0.65 -0.05 0.00 -1.00 0.00 0.00 55.97 55.76 2eno s LYS 81 Cb -0.19 0.39 0.01 0.00 -2.06 0.00 0.00 37.83 35.97 2eno s LYS 81 CO 0.10 -0.16 1.04 0.09 0.10 0.00 0.00 175.35 176.51 2eno n ASN 82 N 1.96 -3.82 -4.23 0.03 3.02 -1.26 -5.01 115.26 105.95 2eno n ASN 82 Ca -0.15 -0.63 -0.13 0.00 -0.03 0.00 0.00 54.58 53.65 2eno n ASN 82 Cb 0.56 -4.86 -0.10 0.00 -0.61 0.00 0.00 39.78 34.77 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 -6.84 2.30 0.35 3.41 0.05 -1.26 -5.01 118.68 111.68 2eno s LEU 83 Ca 0.28 -1.10 0.03 0.00 0.05 0.00 0.00 54.13 53.39 2eno s LEU 83 Cb -0.13 -0.13 -0.02 0.00 -2.05 0.00 0.00 46.19 43.87 2eno s LEU 83 CO 0.75 -0.49 0.52 -0.76 -0.55 0.00 0.00 176.35 175.81 2eno s LEU 84 N -3.15 3.97 0.43 1.48 1.43 -1.26 -1.05 118.68 120.54 2eno s LEU 84 Ca 0.20 0.14 0.23 0.00 -1.03 0.00 0.00 54.13 53.67 2eno s LEU 84 Cb 0.05 -3.01 1.21 0.00 0.03 0.00 0.00 46.19 44.47 2eno s LEU 84 CO 0.01 -0.39 1.79 -0.74 0.23 0.00 0.00 176.35 177.25 2eno h HIS 85 N 0.79 0.49 -0.14 0.29 -0.00 -1.83 0.68 115.15 115.44 2eno h HIS 85 Ca -0.48 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 59.87 2eno h HIS 85 Cb 1.24 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 28.51 2eno h HIS 85 CO 0.46 0.05 -0.07 0.37 -0.00 0.00 0.00 177.93 178.74 2eno h GLN 86 N 0.30 0.29 -0.95 5.26 -0.00 -1.93 -2.00 115.11 116.07 2eno h GLN 86 Ca 0.57 -0.13 0.10 0.00 -0.00 0.00 0.00 58.65 59.20 2eno h GLN 86 Cb 1.64 -0.01 -0.08 0.00 0.00 0.00 0.00 27.48 29.04 2eno h GLN 86 CO -0.22 0.62 0.58 -0.44 0.00 0.00 0.00 178.83 179.37 2eno h ASP 87 N -0.05 0.87 0.22 -0.69 3.32 -1.26 -1.29 116.42 117.53 2eno h ASP 87 Ca 0.03 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2eno h ASP 87 Cb 0.53 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2eno h ASP 87 CO 0.02 0.49 -0.11 0.00 -1.72 0.00 0.00 179.24 177.92 2eno h ALA 88 N 1.50 -0.30 -0.72 3.45 0.00 -1.33 -2.47 119.26 119.40 2eno h ALA 88 Ca 0.45 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.33 2eno h ALA 88 Cb 0.39 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.19 2eno h ALA 88 CO -0.24 -0.48 0.20 0.28 0.00 0.00 0.00 179.25 179.01 2eno h VAL 89 N -0.66 0.57 0.59 0.00 2.07 -1.00 -1.75 116.25 116.06 2eno h VAL 89 Ca -0.03 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2eno h VAL 89 Cb 0.47 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2eno h VAL 89 CO 0.05 0.06 -0.30 -0.78 0.02 0.00 0.00 177.57 176.62 2eno h ASP 90 N 0.31 -0.72 -0.91 0.57 1.82 -1.24 -2.72 116.42 113.54 2eno h ASP 90 Ca 0.40 0.03 0.24 0.00 -0.39 0.00 0.00 57.03 57.31 2eno h ASP 90 Cb 0.66 0.19 -0.13 0.00 0.68 0.00 0.00 39.33 40.73 2eno h ASP 90 CO -0.47 -0.50 0.38 0.25 -1.61 0.00 0.00 179.24 177.29 2eno h LEU 91 N -0.81 0.27 -0.93 2.28 5.85 -0.88 0.39 115.31 121.47 2eno h LEU 91 Ca -0.08 0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.90 2eno h LEU 91 Cb 0.63 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.76 2eno h LEU 91 CO 0.12 -0.06 0.58 -0.26 -0.34 0.00 0.00 178.44 178.48 2eno h PHE 92 N 0.34 1.07 -0.33 1.25 -1.00 -1.03 -1.91 116.94 115.33 2eno h PHE 92 Ca 0.58 0.03 -0.12 0.00 2.81 0.00 0.00 57.97 61.27 2eno h PHE 92 Cb 1.17 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 40.38 2eno h PHE 92 CO -0.15 0.50 -0.27 0.00 -1.61 0.00 0.00 178.31 176.77 2eno h ARG 93 N 1.01 0.76 -0.91 1.51 3.08 -0.08 -3.12 114.38 116.62 2eno h ARG 93 Ca 0.43 -0.38 0.10 0.00 0.07 0.00 0.00 59.98 60.19 2eno h ARG 93 Cb 0.28 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.26 2eno h ARG 93 CO -0.21 1.01 0.55 -0.97 -1.07 0.00 0.00 179.97 179.28 2eno h ASN 94 N 0.53 0.81 -0.81 7.04 -1.24 -0.52 -2.79 115.58 118.60 2eno h ASN 94 Ca 0.06 0.04 0.09 0.00 0.71 0.00 0.00 56.30 57.20 2eno h ASN 94 Cb 0.84 -0.12 -0.11 0.00 0.73 0.00 0.00 38.32 39.67 2eno h ASN 94 CO 0.07 0.46 -0.44 0.00 -1.29 0.00 0.00 177.43 176.23 2eno n ALA 95 N -2.36 -0.42 0.00 1.57 0.00 -0.80 -4.91 120.51 113.59 2eno n ALA 95 Ca 0.16 0.72 0.00 0.00 0.00 0.00 0.00 53.44 54.31 2eno n ALA 95 Cb 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.24 -1.44 0.31 0.00 0.00 -1.06 -4.57 105.19 97.18 2eno n GLY 96 Ca 0.03 -1.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.18 -3.49 1.61 3.20 -1.90 -3.35 116.97 111.86 2eno h TYR 97 Ca 0.00 0.06 -0.61 0.00 3.14 0.00 0.00 58.73 61.32 2eno h TYR 97 Cb 0.00 0.55 -0.11 0.00 1.54 0.00 0.00 36.73 38.71 2eno h TYR 97 CO 0.00 -0.33 0.55 0.00 -1.64 0.00 0.00 178.16 176.73 2eno s ALA 98 N -5.03 3.21 -0.30 1.82 0.00 -1.26 -0.31 121.76 119.89 2eno s ALA 98 Ca -0.10 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 2eno s ALA 98 Cb 0.06 -3.66 0.03 0.00 0.00 0.00 0.00 23.12 19.56 2eno s ALA 98 CO 0.42 -2.17 0.04 0.08 0.00 0.00 0.00 175.76 174.14 2eno s VAL 99 N 3.77 3.44 -0.30 0.00 1.01 -0.02 -4.90 120.40 123.40 2eno s VAL 99 Ca 0.34 -1.10 -0.13 0.00 0.00 0.00 0.00 61.98 61.09 2eno s VAL 99 Cb -0.11 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 2eno s VAL 99 CO 0.23 -0.04 0.26 -0.55 0.00 0.00 0.00 175.10 175.00 2eno s SER 100 N 1.37 6.09 -0.25 3.32 0.15 -1.26 -0.97 113.70 122.15 2eno s SER 100 Ca -0.02 -0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.56 2eno s SER 100 Cb -0.19 -2.15 0.06 0.00 -1.71 0.00 0.00 66.02 62.03 2eno s SER 100 CO 0.00 -0.16 -0.11 -0.76 1.20 0.00 0.00 173.24 173.42 2eno s LEU 101 N 1.84 3.17 -0.69 3.45 1.43 0.17 0.47 118.68 128.52 2eno s LEU 101 Ca 0.09 -1.28 -0.24 0.00 -1.03 0.00 0.00 54.13 51.66 2eno s LEU 101 Cb -0.16 -1.48 0.06 0.00 0.03 0.00 0.00 46.19 44.63 2eno s LEU 101 CO 0.11 -0.18 1.08 -0.60 0.23 0.00 0.00 176.35 176.99 2eno s ARG 102 N 1.17 3.14 0.42 1.70 3.52 -0.86 -0.39 118.95 127.65 2eno s ARG 102 Ca -0.07 -0.62 0.08 0.00 -0.13 0.00 0.00 55.73 54.99 2eno s ARG 102 Cb -0.19 -4.21 -0.00 0.00 -1.56 0.00 0.00 34.95 28.99 2eno s ARG 102 CO -0.06 -1.94 0.49 0.14 -0.81 0.00 0.00 175.30 173.12 2eno s VAL 103 N 4.67 2.89 -0.13 7.11 -7.23 -0.57 0.79 120.40 127.93 2eno s VAL 103 Ca 0.27 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 2eno s VAL 103 Cb -0.14 -3.01 0.02 0.00 0.56 0.00 0.00 36.38 33.82 2eno s VAL 103 CO 0.12 -0.00 -0.11 -1.58 -0.31 0.00 0.00 175.10 173.21 2eno s GLN 104 N -4.26 1.98 -0.50 4.82 0.74 -1.13 -1.69 119.66 119.61 2eno s GLN 104 Ca 0.52 -0.44 -0.25 0.00 0.05 0.00 0.00 55.36 55.24 2eno s GLN 104 Cb -0.07 -1.90 0.03 0.00 1.10 0.00 0.00 33.01 32.17 2eno s GLN 104 CO 0.31 -0.25 0.93 -1.01 -0.55 0.00 0.00 175.29 174.72 2eno s HIS 105 N 1.58 2.86 -0.70 1.67 3.76 0.80 -4.34 115.29 120.92 2eno s HIS 105 Ca 0.05 0.21 -0.18 0.00 -0.15 0.00 0.00 55.06 54.98 2eno s HIS 105 Cb -0.13 -4.01 0.12 0.00 1.11 0.00 0.00 32.58 29.67 2eno s HIS 105 CO -0.10 -1.21 0.82 1.03 -0.85 0.00 0.00 174.74 174.43 2eno s ARG 106 N 3.85 3.24 -0.06 1.40 0.52 -1.26 -1.57 118.95 125.07 2eno s ARG 106 Ca 0.34 -1.54 -0.02 0.00 -0.52 0.00 0.00 55.73 53.99 2eno s ARG 106 Cb -0.11 -4.42 -0.04 0.00 0.52 0.00 0.00 34.95 30.91 2eno s ARG 106 CO 0.23 -1.57 0.06 -0.51 0.02 0.00 0.00 175.30 173.53 2eno s LEU 107 N 2.42 3.89 0.33 2.53 1.02 -1.22 -5.03 118.68 122.62 2eno s LEU 107 Ca 0.17 0.22 -0.26 0.00 0.02 0.00 0.00 54.13 54.29 2eno s LEU 107 Cb -0.18 -2.05 -0.10 0.00 0.02 0.00 0.00 46.19 43.89 2eno s LEU 107 CO 0.01 0.35 0.96 0.00 0.02 0.00 0.00 176.35 177.69 2eno s GLN 108 N -1.24 4.53 -0.12 1.70 -2.07 -1.26 -2.49 119.66 118.71 2eno s GLN 108 Ca 0.17 1.35 -0.06 0.00 -1.82 0.00 0.00 55.36 55.00 2eno s GLN 108 Cb -0.12 -2.76 -0.04 0.00 -1.09 0.00 0.00 33.01 29.00 2eno s GLN 108 CO 0.07 0.23 0.09 0.08 -1.32 0.00 0.00 175.29 174.44 2eno s VAL 109 N -1.63 5.11 -0.32 3.63 1.01 -1.26 -4.84 120.40 122.09 2eno s VAL 109 Ca 0.51 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.54 2eno s VAL 109 Cb -0.19 -3.22 0.11 0.00 0.00 0.00 0.00 36.38 33.08 2eno s VAL 109 CO 0.24 0.59 0.13 -1.58 0.00 0.00 0.00 175.10 174.48 2eno s GLN 110 N -0.75 0.64 -0.38 2.72 -0.44 -1.26 -4.90 119.66 115.29 2eno s GLN 110 Ca 0.13 -1.07 -0.29 0.00 -2.50 0.00 0.00 55.36 51.63 2eno s GLN 110 Cb -0.12 -1.77 0.02 0.00 -1.64 0.00 0.00 33.01 29.51 2eno s GLN 110 CO 0.03 -1.04 1.12 -0.80 0.50 0.00 0.00 175.29 175.11 2eno s ASN 111 N 1.54 6.79 0.00 6.67 -0.87 -1.26 -4.84 114.94 122.98 2eno s ASN 111 Ca 0.11 0.85 0.00 0.00 -1.57 0.00 0.00 52.86 52.26 2eno s ASN 111 Cb -0.18 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.50 2eno s ASN 111 CO -0.23 -1.04 0.00 0.61 -2.57 0.00 0.00 177.10 173.87 2eno n GLY 112 N 4.27 0.30 3.63 0.66 0.00 -1.26 -5.07 105.19 107.72 2eno n GLY 112 Ca 0.12 -2.29 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 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 0.00 -0.46 0.30 1.61 0.04 -1.26 -4.97 135.00 130.25 2eno s PRO 113 Ca 0.00 0.20 -0.29 0.00 0.04 0.00 0.00 61.00 60.95 2eno s PRO 113 Cb 0.00 -1.66 -0.10 0.00 0.04 0.00 0.00 34.50 32.78 2eno s PRO 113 CO 0.00 -3.26 1.38 0.42 0.04 0.00 0.00 177.00 175.58 2eno s ILE 114 N -2.99 2.64 -0.02 0.56 1.01 -1.26 -5.03 121.20 116.12 2eno s ILE 114 Ca 0.68 0.59 0.04 0.00 0.00 0.00 0.00 60.65 61.96 2eno s ILE 114 Cb -0.14 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 2eno s ILE 114 CO 0.57 0.12 -0.13 -0.94 0.00 0.00 0.00 174.94 174.56 2eno s SER 115 N -0.06 1.51 0.08 3.58 1.04 -1.26 -5.15 113.70 113.45 2eno s SER 115 Ca 0.54 -0.23 0.09 0.00 0.48 0.00 0.00 55.95 56.83 2eno s SER 115 Cb -0.41 -0.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.44 2eno s SER 115 CO 0.49 0.14 -0.23 -0.83 0.98 0.00 0.00 173.24 173.80 2eno s GLY 116 N -0.18 1.56 1.14 7.32 0.00 -1.26 -5.14 107.32 110.76 2eno s GLY 116 Ca 0.03 -1.32 -0.17 0.00 0.00 0.00 0.00 44.72 43.25 2eno s GLY 116 CO -0.00 -1.26 1.10 2.56 0.00 0.00 0.00 173.10 175.51 2eno s PRO 117 N -1.72 -0.71 0.29 2.90 0.04 -1.26 -4.94 135.00 129.61 2eno s PRO 117 Ca 0.14 0.12 -0.28 0.00 0.04 0.00 0.00 61.00 61.02 2eno s PRO 117 Cb -0.10 -1.64 -0.14 0.00 0.04 0.00 0.00 34.50 32.66 2eno s PRO 117 CO 0.06 -3.41 1.11 0.45 0.04 0.00 0.00 177.00 175.24 2eno n SER 118 N -4.58 1.73 -4.72 6.66 2.88 -1.26 -4.85 113.62 109.48 2eno n SER 118 Ca 0.10 1.18 -0.42 0.00 -1.33 0.00 0.00 58.87 58.41 2eno n SER 118 Cb 0.59 -1.34 -0.03 0.00 -0.75 0.00 0.00 64.21 62.68 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 -0.42 6.38 0.00 -3.46 0.01 -1.26 -5.35 113.70 109.60 2eno s SER 119 Ca 0.59 2.87 0.05 0.00 1.31 0.00 0.00 55.95 60.77 2eno s SER 119 Cb -0.67 -2.60 0.29 0.00 0.21 0.00 0.00 66.02 63.24 2eno s SER 119 CO 0.60 -0.97 0.76 0.61 0.41 0.00 0.00 173.24 174.65