#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 1.19 -4.55 1.61 3.41 -1.26 -4.68 113.62 109.35 2eno n SER 2 Ca 0.00 0.05 -0.39 0.00 -0.26 0.00 0.00 58.87 58.26 2eno n SER 2 Cb 0.00 0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 63.87 2eno n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2eno s SER 3 N -6.21 6.01 0.00 4.04 0.01 -1.26 -3.93 113.70 112.36 2eno s SER 3 Ca -0.20 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 56.78 2eno s SER 3 Cb 0.07 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 64.18 2eno s SER 3 CO 0.74 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.83 2eno n GLY 4 N 5.08 1.33 0.30 3.44 0.00 -1.26 -4.86 105.19 109.22 2eno n GLY 4 Ca -0.13 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2eno n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eno n SER 5 N 0.00 -0.48 -0.04 1.61 7.64 -1.26 -0.95 113.62 120.13 2eno n SER 5 Ca 0.00 1.39 -0.15 0.00 1.01 0.00 0.00 58.87 61.12 2eno n SER 5 Cb 0.00 -0.33 -0.13 0.00 -1.01 0.00 0.00 64.21 62.73 2eno n SER 5 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2eno h SER 6 N 0.00 0.10 -3.10 6.43 0.02 -1.83 -3.50 113.55 111.66 2eno h SER 6 Ca 0.29 -0.97 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 2eno h SER 6 Cb 0.49 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2eno h SER 6 CO -0.80 1.06 -0.07 0.61 -1.14 0.00 0.00 176.83 176.50 2eno n GLY 7 N 1.57 -3.01 0.23 -3.77 0.00 -0.13 -4.89 105.19 95.19 2eno n GLY 7 Ca -0.11 -0.44 0.07 0.00 0.00 0.00 0.00 46.02 45.55 2eno n GLY 7 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2eno h MET 8 N 0.24 0.00 -6.21 1.61 1.85 -1.88 -3.43 114.93 107.12 2eno h MET 8 Ca -0.01 0.00 -0.56 0.00 -0.61 0.00 0.00 59.70 58.52 2eno h MET 8 Cb 0.03 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.06 2eno h MET 8 CO 0.00 0.22 1.32 -0.80 -0.40 0.00 0.00 176.91 177.25 2eno s ASN 9 N -6.63 6.06 0.00 1.39 0.01 -1.26 -4.93 114.94 109.57 2eno s ASN 9 Ca -0.03 2.24 0.00 0.00 -0.71 0.00 0.00 52.86 54.37 2eno s ASN 9 Cb 0.14 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.28 2eno s ASN 9 CO 0.66 -1.43 0.00 0.61 -1.51 0.00 0.00 177.10 175.44 2eno n GLY 10 N 5.02 5.45 4.00 0.66 0.00 -1.26 -5.17 105.19 113.88 2eno n GLY 10 Ca 0.24 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.41 2eno n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2eno s ARG 11 N 0.37 1.56 -0.80 1.61 1.81 -1.26 -5.00 118.95 117.24 2eno s ARG 11 Ca 0.00 -1.26 -0.02 0.00 -1.72 0.00 0.00 55.73 52.73 2eno s ARG 11 Cb 0.00 -2.34 0.29 0.00 -0.45 0.00 0.00 34.95 32.45 2eno s ARG 11 CO 0.00 -1.53 2.16 1.33 -0.68 0.00 0.00 175.30 176.57 2eno n VAL 12 N -2.86 3.80 1.06 3.52 0.24 -1.26 -4.53 118.33 118.30 2eno n VAL 12 Ca 0.17 -4.21 0.13 0.00 -2.04 0.00 0.00 64.34 58.39 2eno n VAL 12 Cb 0.61 -1.35 0.42 0.00 -1.47 0.00 0.00 33.84 32.05 2eno n VAL 12 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2eno n ASP 13 N -0.19 0.37 -4.41 -1.34 8.00 -1.26 -4.93 116.55 112.78 2eno n ASP 13 Ca 0.53 -0.09 -0.60 0.00 0.71 0.00 0.00 54.79 55.34 2eno n ASP 13 Cb 0.29 -0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.27 2eno n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2eno n TYR 14 N -1.39 1.04 -3.27 1.24 4.11 -1.26 -4.75 117.16 112.88 2eno n TYR 14 Ca 0.07 1.05 -0.36 0.00 -0.00 0.00 0.00 57.90 58.66 2eno n TYR 14 Cb 0.33 -2.06 -0.06 0.00 -0.00 0.00 0.00 39.34 37.56 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 1.14 4.39 -0.11 -3.48 1.98 -0.50 -4.87 118.68 117.23 2eno s LEU 15 Ca 0.92 1.21 0.02 0.00 -2.89 0.00 0.00 54.13 53.39 2eno s LEU 15 Cb -1.30 -3.26 -0.01 0.00 0.66 0.00 0.00 46.19 42.27 2eno s LEU 15 CO 0.64 0.13 -0.17 0.68 -1.89 0.00 0.00 176.35 175.74 2eno s VAL 16 N -1.39 2.72 -0.12 1.68 -7.23 -1.26 -0.49 120.40 114.31 2eno s VAL 16 Ca 0.37 -0.79 0.01 0.00 -1.81 0.00 0.00 61.98 59.75 2eno s VAL 16 Cb -0.17 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.66 2eno s VAL 16 CO 0.20 0.54 -0.14 0.42 -0.31 0.00 0.00 175.10 175.82 2eno s THR 17 N 0.17 3.02 -0.11 5.32 -4.23 -0.24 -4.93 115.64 114.65 2eno s THR 17 Ca -0.10 -0.68 -0.21 0.00 -1.18 0.00 0.00 61.69 59.52 2eno s THR 17 Cb -0.16 -2.25 -0.04 0.00 1.34 0.00 0.00 72.50 71.39 2eno s THR 17 CO 0.06 0.54 0.60 -1.61 -0.54 0.00 0.00 174.62 173.66 2eno s GLU 18 N 0.19 4.36 -0.02 3.99 2.02 -1.26 -0.07 118.70 127.91 2eno s GLU 18 Ca -0.08 0.67 0.03 0.00 0.02 0.00 0.00 54.97 55.61 2eno s GLU 18 Cb -0.15 -3.46 0.00 0.00 0.10 0.00 0.00 34.13 30.62 2eno s GLU 18 CO 0.05 0.05 -0.09 -2.00 0.02 0.00 0.00 175.26 173.29 2eno s GLU 19 N 0.92 0.95 -0.36 1.61 2.12 -0.58 -4.99 118.70 118.36 2eno s GLU 19 Ca 0.32 -0.31 -0.18 0.00 0.36 0.00 0.00 54.97 55.16 2eno s GLU 19 Cb -0.16 -0.89 -0.00 0.00 0.26 0.00 0.00 34.13 33.34 2eno s GLU 19 CO 0.14 0.13 0.49 -2.00 -0.54 0.00 0.00 175.26 173.47 2eno s GLU 20 N 0.14 3.54 -0.42 4.30 2.12 -1.26 -2.03 118.70 125.09 2eno s GLU 20 Ca -0.02 -0.28 -0.16 0.00 0.36 0.00 0.00 54.97 54.87 2eno s GLU 20 Cb -0.08 -3.83 0.03 0.00 0.26 0.00 0.00 34.13 30.51 2eno s GLU 20 CO 0.00 -0.66 0.34 0.42 -0.54 0.00 0.00 175.26 174.82 2eno s ILE 21 N 2.32 5.22 -0.39 -3.70 -1.09 0.10 -4.96 121.20 118.71 2eno s ILE 21 Ca 0.17 -0.66 -0.09 0.00 -2.23 0.00 0.00 60.65 57.84 2eno s ILE 21 Cb -0.16 -3.98 0.06 0.00 -1.58 0.00 0.00 42.46 36.80 2eno s ILE 21 CO 0.13 -0.37 0.22 0.54 -1.23 0.00 0.00 174.94 174.23 2eno s ASN 22 N 1.84 5.62 0.38 3.58 2.20 -1.26 -0.28 114.94 127.02 2eno s ASN 22 Ca 0.06 -1.30 0.08 0.00 -0.94 0.00 0.00 52.86 50.76 2eno s ASN 22 Cb -0.19 -1.98 -0.07 0.00 -2.00 0.00 0.00 41.25 37.00 2eno s ASN 22 CO 0.10 -0.46 -0.03 -0.76 -2.94 0.00 0.00 177.10 173.00 2eno s LEU 23 N 1.46 2.80 0.04 3.54 1.43 -0.72 -4.99 118.68 122.24 2eno s LEU 23 Ca 0.02 -1.30 0.06 0.00 -1.03 0.00 0.00 54.13 51.88 2eno s LEU 23 Cb -0.21 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 45.04 2eno s LEU 23 CO 0.04 -0.35 -0.12 -0.89 0.23 0.00 0.00 176.35 175.26 2eno s THR 24 N -2.68 3.23 0.19 5.49 2.01 -1.26 -1.62 115.64 121.00 2eno s THR 24 Ca 0.34 -1.03 -0.33 0.00 0.31 0.00 0.00 61.69 60.98 2eno s THR 24 Cb 0.07 -2.41 -0.14 0.00 0.01 0.00 0.00 72.50 70.03 2eno s THR 24 CO 0.17 0.32 1.44 -1.14 -0.69 0.00 0.00 174.62 174.72 2eno n ARG 25 N 1.41 1.90 0.00 4.92 0.63 -0.18 -4.86 116.66 120.48 2eno n ARG 25 Ca -0.15 0.68 0.00 0.00 -0.92 0.00 0.00 57.85 57.46 2eno n ARG 25 Cb 0.52 -2.36 0.00 0.00 0.45 0.00 0.00 32.46 31.07 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 2.64 2.96 0.20 5.14 0.00 -1.03 -4.98 105.19 110.12 2eno n GLY 26 Ca 0.15 -1.98 0.06 0.00 0.00 0.00 0.00 46.02 44.25 2eno n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eno h PRO 27 N 0.00 0.00 -2.66 1.61 0.13 -1.94 -3.37 132.00 125.78 2eno h PRO 27 Ca 0.00 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.53 2eno h PRO 27 Cb 0.00 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 30.74 2eno h PRO 27 CO 0.00 0.33 -0.82 0.45 -0.23 0.00 0.00 178.00 177.73 2eno s SER 28 N -6.50 2.76 0.21 1.44 0.15 -1.26 -5.04 113.70 105.47 2eno s SER 28 Ca -0.01 -3.18 0.00 0.00 0.70 0.00 0.00 55.95 53.46 2eno s SER 28 Cb 0.12 -0.85 0.00 0.00 -1.71 0.00 0.00 66.02 63.59 2eno s SER 28 CO 0.68 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.56 2eno n GLY 29 N 2.76 0.38 1.11 9.45 0.00 -1.26 -3.80 105.19 113.83 2eno n GLY 29 Ca 0.23 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.88 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 0.00 0.00 0.99 4.77 -1.26 -2.45 117.00 119.05 2eno n LEU 30 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2eno n LEU 30 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2eno n LEU 30 CO 0.00 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.27 2eno n GLY 31 N 2.73 0.00 3.60 -0.72 0.00 -1.25 -2.26 105.19 107.29 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 -0.07 1.61 -0.71 -1.26 -1.91 117.98 115.41 2eno s PHE 32 Ca 0.00 0.35 -0.05 0.00 -1.04 0.00 0.00 56.93 56.19 2eno s PHE 32 Cb 0.00 0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 42.25 2eno s PHE 32 CO 0.00 -0.23 0.15 -0.80 -1.34 0.00 0.00 175.22 173.00 2eno s ASN 33 N -1.28 6.32 0.27 1.98 0.01 0.61 -4.96 114.94 117.89 2eno s ASN 33 Ca 0.04 0.40 0.11 0.00 -0.71 0.00 0.00 52.86 52.69 2eno s ASN 33 Cb -0.01 -2.01 -0.05 0.00 0.41 0.00 0.00 41.25 39.60 2eno s ASN 33 CO -0.03 0.34 -0.12 0.27 -1.51 0.00 0.00 177.10 176.06 2eno s ILE 34 N -1.15 2.90 -0.06 0.60 -4.36 -1.26 -0.68 121.20 117.20 2eno s ILE 34 Ca 0.20 -2.19 -0.02 0.00 -0.26 0.00 0.00 60.65 58.39 2eno s ILE 34 Cb -0.12 -2.54 0.03 0.00 1.25 0.00 0.00 42.46 41.08 2eno s ILE 34 CO 0.10 -0.39 0.03 0.68 0.24 0.00 0.00 174.94 175.60 2eno s VAL 35 N -2.42 0.15 0.10 8.37 -7.23 0.55 -4.71 120.40 115.21 2eno s VAL 35 Ca 0.31 0.26 -0.25 0.00 -1.81 0.00 0.00 61.98 60.48 2eno s VAL 35 Cb -0.06 -0.35 0.09 0.00 0.56 0.00 0.00 36.38 36.62 2eno s VAL 35 CO 0.17 0.22 1.13 -0.83 -0.31 0.00 0.00 175.10 175.48 2eno s GLY 36 N 2.02 -0.02 0.00 2.32 0.00 -1.26 -0.16 107.32 110.22 2eno s GLY 36 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.65 2eno s GLY 36 CO -0.04 3.11 0.00 0.61 0.00 0.00 0.00 173.10 176.78 2eno n GLY 37 N -0.73 2.42 0.51 0.20 0.00 -0.87 -3.46 105.19 103.25 2eno n GLY 37 Ca -0.01 -1.04 0.25 0.00 0.00 0.00 0.00 46.02 45.22 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 0.01 0.11 2.61 1.35 -1.44 2.25 112.91 117.80 2eno h THR 38 Ca 0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 66.41 65.52 2eno h THR 38 Cb 0.00 0.02 -0.02 0.00 -1.73 0.00 0.00 68.15 66.42 2eno h THR 38 CO 0.00 0.00 -1.83 -0.78 -0.25 0.00 0.00 175.52 172.66 2eno h ASP 39 N 0.00 0.36 -0.43 5.36 1.82 -1.88 -3.36 116.42 118.29 2eno h ASP 39 Ca 0.44 -0.70 -0.17 0.00 -0.39 0.00 0.00 57.03 56.21 2eno h ASP 39 Cb 2.80 -0.12 -0.10 0.00 0.68 0.00 0.00 39.33 42.59 2eno h ASP 39 CO -0.00 1.62 0.06 0.00 -1.61 0.00 0.00 179.24 179.30 2eno n GLN 40 N -3.41 2.37 -1.32 0.28 1.13 0.64 -5.02 117.38 112.06 2eno n GLN 40 Ca -0.25 -3.06 -0.56 0.00 -1.94 0.00 0.00 57.00 51.19 2eno n GLN 40 Cb 1.05 -1.90 -0.11 0.00 0.11 0.00 0.00 30.24 29.39 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 -0.87 0.27 0.29 -1.09 6.02 0.48 -4.34 117.38 118.15 2eno n GLN 41 Ca 0.34 0.07 0.09 0.00 -0.01 0.00 0.00 57.00 57.49 2eno n GLN 41 Cb 1.10 -1.75 0.50 0.00 1.02 0.00 0.00 30.24 31.11 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 10.15 0.00 -4.22 1.08 3.20 -1.83 -3.41 116.97 121.95 2eno h TYR 42 Ca -0.14 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.56 2eno h TYR 42 Cb 1.39 0.00 -0.13 0.00 1.54 0.00 0.00 36.73 39.53 2eno h TYR 42 CO 0.98 0.00 -0.41 0.08 -1.64 0.00 0.00 178.16 177.17 2eno s VAL 43 N -3.85 0.00 0.10 1.81 1.01 -1.08 -5.02 120.40 113.37 2eno s VAL 43 Ca -0.02 -1.76 -0.01 0.00 0.00 0.00 0.00 61.98 60.19 2eno s VAL 43 Cb 0.05 -2.39 -0.24 0.00 0.00 0.00 0.00 36.38 33.80 2eno s VAL 43 CO 0.17 0.00 1.21 0.28 0.00 0.00 0.00 175.10 176.76 2eno h SER 44 N 2.46 0.30 -0.27 3.32 0.02 -2.01 -3.27 113.55 114.10 2eno h SER 44 Ca -0.32 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 2eno h SER 44 Cb 1.25 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2eno h SER 44 CO 0.46 1.21 0.00 -3.20 -1.14 0.00 0.00 176.83 174.16 2eno n ASN 45 N -3.51 3.03 -3.87 3.07 5.15 -1.26 -4.89 115.26 112.97 2eno n ASN 45 Ca -0.06 -1.89 -0.24 0.00 -0.60 0.00 0.00 54.58 51.80 2eno n ASN 45 Cb 0.97 -0.17 -0.17 0.00 -0.53 0.00 0.00 39.78 39.88 2eno n ASN 45 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2eno s ASP 46 N -1.35 1.70 -0.00 1.20 1.11 -1.23 -4.98 116.67 113.11 2eno s ASP 46 Ca 0.30 -0.19 0.02 0.00 0.18 0.00 0.00 52.55 52.86 2eno s ASP 46 Cb 0.18 -0.63 -0.03 0.00 1.07 0.00 0.00 42.92 43.51 2eno s ASP 46 CO 0.25 -0.12 0.06 -0.24 1.18 0.00 0.00 175.17 176.30 2eno n SER 47 N 4.72 3.63 -3.01 0.27 2.88 -1.26 -2.64 113.62 118.21 2eno n SER 47 Ca -0.14 -0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.29 2eno n SER 47 Cb 0.50 1.08 0.00 0.00 -0.75 0.00 0.00 64.21 65.04 2eno n SER 47 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eno n GLY 48 N 2.11 -2.49 3.55 0.46 0.00 -1.26 -2.06 105.19 105.50 2eno n GLY 48 Ca -0.00 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.65 4.51 0.38 -0.61 -1.09 -1.26 -4.05 121.20 118.43 2eno s ILE 49 Ca 0.00 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.30 2eno s ILE 49 Cb 0.00 -3.06 -0.00 0.00 -1.58 0.00 0.00 42.46 37.82 2eno s ILE 49 CO 0.00 0.41 0.01 -1.22 -1.23 0.00 0.00 174.94 172.92 2eno n TYR 50 N 4.08 0.79 -3.79 3.97 4.02 0.77 -0.47 117.16 126.53 2eno n TYR 50 Ca -0.16 -1.91 -0.37 0.00 -0.01 0.00 0.00 57.90 55.45 2eno n TYR 50 Cb 0.52 -0.22 -0.13 0.00 -0.02 0.00 0.00 39.34 39.49 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 -2.43 3.86 -0.07 -0.72 1.01 -0.53 -0.33 120.40 121.19 2eno s VAL 51 Ca 0.02 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 2eno s VAL 51 Cb 0.00 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2eno s VAL 51 CO 0.01 0.15 0.30 -1.28 0.00 0.00 0.00 175.10 174.29 2eno h SER 52 N 8.20 -0.20 -3.58 3.32 0.87 -1.18 -2.94 113.55 118.04 2eno h SER 52 Ca -0.33 -0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.04 2eno h SER 52 Cb 1.13 0.05 -0.27 0.00 -0.44 0.00 0.00 62.40 62.88 2eno h SER 52 CO 0.60 0.28 -0.41 -0.60 -0.53 0.00 0.00 176.83 176.17 2eno s ARG 53 N -2.37 0.29 -0.26 2.24 6.06 -1.23 -4.81 118.95 118.87 2eno s ARG 53 Ca -0.04 0.49 -0.09 0.00 -2.50 0.00 0.00 55.73 53.59 2eno s ARG 53 Cb 0.00 0.03 -0.04 0.00 0.06 0.00 0.00 34.95 35.01 2eno s ARG 53 CO 0.13 -0.10 0.13 0.42 -2.50 0.00 0.00 175.30 173.38 2eno s ILE 54 N 0.72 4.80 0.70 4.11 1.01 -1.26 -0.28 121.20 131.00 2eno s ILE 54 Ca -0.05 -0.00 -0.16 0.00 0.00 0.00 0.00 60.65 60.44 2eno s ILE 54 Cb -0.06 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 39.16 2eno s ILE 54 CO -0.05 0.30 1.15 0.29 0.00 0.00 0.00 174.94 176.64 2eno n LYS 55 N 4.93 0.72 0.04 2.79 5.02 -0.80 -4.94 118.16 125.92 2eno n LYS 55 Ca -0.15 0.31 -0.08 0.00 -2.02 0.00 0.00 58.31 56.36 2eno n LYS 55 Cb 0.52 -2.39 -0.13 0.00 -0.02 0.00 0.00 35.03 33.01 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 -0.01 0.02 -1.24 1.97 4.11 -1.98 -3.34 114.58 114.10 2eno h GLU 56 Ca -0.49 -0.03 -0.66 0.00 0.07 0.00 0.00 59.36 58.26 2eno h GLU 56 Cb 1.33 0.01 -0.33 0.00 0.50 0.00 0.00 28.75 30.26 2eno h GLU 56 CO 0.49 0.86 0.33 0.09 0.07 0.00 0.00 179.01 180.85 2eno n ASN 57 N -3.27 6.65 -4.51 3.06 3.02 -1.26 -4.38 115.26 114.57 2eno n ASN 57 Ca -0.06 -3.78 -0.25 0.00 -0.03 0.00 0.00 54.58 50.46 2eno n ASN 57 Cb 0.98 -0.79 -0.10 0.00 -0.61 0.00 0.00 39.78 39.26 2eno n ASN 57 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2eno s GLY 58 N -2.28 1.78 0.37 7.41 0.00 -1.25 -4.97 107.32 108.38 2eno s GLY 58 Ca 0.57 -1.73 0.17 0.00 0.00 0.00 0.00 44.72 43.73 2eno s GLY 58 CO -0.12 -1.79 1.71 0.00 0.00 0.00 0.00 173.10 172.90 2eno h ALA 59 N 2.49 2.12 -0.41 3.20 0.00 -1.74 0.33 119.26 125.25 2eno h ALA 59 Ca -0.43 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2eno h ALA 59 Cb 1.24 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2eno h ALA 59 CO 0.57 -0.63 -0.08 0.00 0.00 0.00 0.00 179.25 179.10 2eno h ALA 60 N 1.71 0.56 0.60 0.00 0.00 -1.81 -2.57 119.26 117.74 2eno h ALA 60 Ca 0.68 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 2eno h ALA 60 Cb 1.64 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.29 2eno h ALA 60 CO -0.44 0.42 -0.29 0.00 0.00 0.00 0.00 179.25 178.93 2eno h ALA 61 N 0.85 -0.97 -0.76 0.00 0.00 -0.59 0.95 119.26 118.74 2eno h ALA 61 Ca 0.10 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.98 2eno h ALA 61 Cb 0.60 0.31 -0.14 0.00 0.00 0.00 0.00 17.79 18.56 2eno h ALA 61 CO 0.04 -0.92 -0.26 -0.07 0.00 0.00 0.00 179.25 178.04 2eno h LEU 62 N -0.99 -0.93 -0.48 0.00 3.38 -1.22 0.22 115.31 115.28 2eno h LEU 62 Ca -0.08 0.24 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 2eno h LEU 62 Cb 0.62 0.54 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2eno h LEU 62 CO 0.14 -0.28 -0.65 0.44 0.09 0.00 0.00 178.44 178.17 2eno h ASP 63 N -0.04 0.48 -3.32 -0.43 5.19 -1.49 -3.48 116.42 113.33 2eno h ASP 63 Ca 0.34 -0.29 -0.22 0.00 -0.62 0.00 0.00 57.03 56.24 2eno h ASP 63 Cb 0.57 -0.14 0.06 0.00 0.18 0.00 0.00 39.33 40.01 2eno h ASP 63 CO -0.80 1.00 -0.35 0.61 -3.12 0.00 0.00 179.24 176.58 2eno n GLY 64 N 0.41 0.11 0.06 2.75 0.00 0.33 -4.98 105.19 103.88 2eno n GLY 64 Ca -0.04 -0.21 -0.04 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 -2.81 0.37 -2.69 1.61 1.74 -1.11 -4.94 116.66 108.84 2eno n ARG 65 Ca -0.01 0.40 -0.40 0.00 -0.77 0.00 0.00 57.85 57.07 2eno n ARG 65 Cb 0.54 -1.44 -0.06 0.00 -1.02 0.00 0.00 32.46 30.49 2eno n ARG 65 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2eno s LEU 66 N -7.43 4.60 -0.01 0.55 2.96 -1.26 -5.06 118.68 113.03 2eno s LEU 66 Ca -0.14 2.01 0.05 0.00 -0.22 0.00 0.00 54.13 55.82 2eno s LEU 66 Cb 0.02 -3.65 -0.01 0.00 0.50 0.00 0.00 46.19 43.05 2eno s LEU 66 CO 0.21 0.08 -0.15 0.00 -1.32 0.00 0.00 176.35 175.17 2eno s GLN 67 N -1.31 1.20 0.99 1.98 -2.07 -1.26 -4.82 119.66 114.37 2eno s GLN 67 Ca 0.42 -0.53 -0.17 0.00 -1.82 0.00 0.00 55.36 53.26 2eno s GLN 67 Cb -0.27 -1.16 -0.10 0.00 -1.09 0.00 0.00 33.01 30.39 2eno s GLN 67 CO 0.33 0.32 -0.58 0.39 -1.32 0.00 0.00 175.29 174.43 2eno n GLU 68 N 2.70 -0.13 -0.98 9.60 1.02 -1.26 -2.31 120.64 129.28 2eno n GLU 68 Ca -0.14 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 2eno n GLU 68 Cb 0.55 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 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 2.99 0.27 3.80 0.62 0.00 -1.11 -4.96 105.19 106.79 2eno n GLY 69 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.04 7.19 -0.35 1.61 1.01 -0.98 -4.80 116.67 118.31 2eno s ASP 70 Ca 0.00 1.63 -0.03 0.00 0.71 0.00 0.00 52.55 54.86 2eno s ASP 70 Cb 0.00 -2.50 0.07 0.00 1.01 0.00 0.00 42.92 41.50 2eno s ASP 70 CO 0.00 -0.03 0.11 -0.75 0.21 0.00 0.00 175.17 174.71 2eno s LYS 71 N -2.05 2.33 -0.52 8.23 2.36 -1.26 -1.45 119.74 127.39 2eno s LYS 71 Ca 0.47 -1.45 -0.28 0.00 -2.55 0.00 0.00 55.97 52.16 2eno s LYS 71 Cb -0.17 -3.41 0.00 0.00 -1.05 0.00 0.00 37.83 33.20 2eno s LYS 71 CO 0.22 -0.80 1.53 0.42 1.55 0.00 0.00 175.35 178.26 2eno s ILE 72 N 1.25 3.70 -0.06 5.43 1.01 0.38 -2.16 121.20 130.75 2eno s ILE 72 Ca 0.01 0.61 -0.27 0.00 0.00 0.00 0.00 60.65 61.00 2eno s ILE 72 Cb -0.21 -4.23 -0.22 0.00 0.01 0.00 0.00 42.46 37.80 2eno s ILE 72 CO -0.01 -0.98 1.11 -0.07 0.00 0.00 0.00 174.94 174.99 2eno h LEU 73 N 13.51 -0.00 -8.35 2.97 3.38 -0.21 -3.37 115.31 123.24 2eno h LEU 73 Ca -0.28 -0.65 -0.16 0.00 0.09 0.00 0.00 57.88 56.88 2eno h LEU 73 Cb 1.11 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.72 2eno h LEU 73 CO 1.15 0.65 -0.52 -0.44 0.09 0.00 0.00 178.44 179.38 2eno s SER 74 N -5.86 0.18 -0.11 -0.43 0.01 -1.19 -2.11 113.70 104.18 2eno s SER 74 Ca -0.17 -1.13 -0.04 0.00 1.31 0.00 0.00 55.95 55.92 2eno s SER 74 Cb 0.00 0.37 0.05 0.00 0.21 0.00 0.00 66.02 66.66 2eno s SER 74 CO 0.68 -0.82 0.22 0.54 0.41 0.00 0.00 173.24 174.27 2eno s VAL 75 N -4.04 -0.30 -1.84 3.43 0.11 0.20 -0.84 120.40 117.13 2eno s VAL 75 Ca 0.25 0.28 0.00 0.00 -2.93 0.00 0.00 61.98 59.58 2eno s VAL 75 Cb 0.06 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 2eno s VAL 75 CO 0.04 0.12 0.00 0.59 -3.33 0.00 0.00 175.10 172.51 2eno n ASN 76 N 5.13 -5.31 0.00 3.54 3.02 -0.43 -0.34 115.26 120.86 2eno n ASN 76 Ca -0.09 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 2eno n ASN 76 Cb 0.50 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.10 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 -0.68 0.70 3.73 7.41 0.00 -1.26 -5.05 105.19 110.04 2eno n GLY 77 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 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 4.53 -0.18 1.61 -1.52 0.53 -5.03 119.66 118.84 2eno s GLN 78 Ca 0.00 1.15 -0.23 0.00 -1.95 0.00 0.00 55.36 54.34 2eno s GLN 78 Cb 0.00 -3.40 -0.02 0.00 -0.22 0.00 0.00 33.01 29.37 2eno s GLN 78 CO 0.00 0.17 0.71 -0.51 -0.25 0.00 0.00 175.29 175.41 2eno s ASP 79 N 0.32 6.81 -0.69 5.90 1.01 -1.26 -0.63 116.67 128.13 2eno s ASP 79 Ca 0.42 0.99 -0.18 0.00 0.71 0.00 0.00 52.55 54.49 2eno s ASP 79 Cb -0.20 -2.39 0.13 0.00 1.01 0.00 0.00 42.92 41.47 2eno s ASP 79 CO 0.24 -0.31 0.77 -0.76 0.21 0.00 0.00 175.17 175.32 2eno s LEU 80 N 1.92 5.67 0.18 1.23 1.43 -0.90 -4.99 118.68 123.22 2eno s LEU 80 Ca 0.33 -1.82 -0.17 0.00 -1.03 0.00 0.00 54.13 51.44 2eno s LEU 80 Cb -0.16 -2.29 0.03 0.00 0.03 0.00 0.00 46.19 43.80 2eno s LEU 80 CO 0.12 -0.98 0.49 -1.59 0.23 0.00 0.00 176.35 174.62 2eno s LYS 81 N 2.10 1.30 -1.29 1.70 -2.85 -1.26 -4.78 119.74 114.67 2eno s LYS 81 Ca 0.16 -0.82 -0.12 0.00 -1.00 0.00 0.00 55.97 54.18 2eno s LYS 81 Cb -0.19 0.51 0.12 0.00 -2.06 0.00 0.00 37.83 36.21 2eno s LYS 81 CO 0.00 -0.55 0.30 0.09 0.10 0.00 0.00 175.35 175.30 2eno n ASN 82 N -0.32 -0.71 -4.37 0.03 3.02 -1.26 -4.87 115.26 106.79 2eno n ASN 82 Ca -0.11 -0.91 -0.19 0.00 -0.03 0.00 0.00 54.58 53.34 2eno n ASN 82 Cb 0.63 -1.15 -0.10 0.00 -0.61 0.00 0.00 39.78 38.55 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 -5.70 2.54 0.58 3.41 0.05 -1.26 -5.00 118.68 113.29 2eno s LEU 83 Ca 0.42 -1.06 -0.02 0.00 0.05 0.00 0.00 54.13 53.52 2eno s LEU 83 Cb -0.25 -0.68 0.03 0.00 -2.05 0.00 0.00 46.19 43.25 2eno s LEU 83 CO 0.74 -0.20 0.85 -0.76 -0.55 0.00 0.00 176.35 176.42 2eno s LEU 84 N -3.35 3.20 0.17 1.48 1.43 -1.26 -1.43 118.68 118.91 2eno s LEU 84 Ca 0.24 0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 53.48 2eno s LEU 84 Cb 0.00 -3.09 0.13 0.00 0.03 0.00 0.00 46.19 43.27 2eno s LEU 84 CO 0.08 -1.19 1.75 -0.74 0.23 0.00 0.00 176.35 176.49 2eno h HIS 85 N -0.11 0.30 -0.89 0.29 -0.00 -1.80 -1.54 115.15 111.41 2eno h HIS 85 Ca -0.44 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 59.97 2eno h HIS 85 Cb 1.29 -0.07 -0.05 0.00 -0.00 0.00 0.00 27.41 28.59 2eno h HIS 85 CO 0.39 0.11 0.59 0.37 -0.00 0.00 0.00 177.93 179.39 2eno h GLN 86 N 0.35 1.15 -0.41 5.26 5.75 -1.94 -1.09 115.11 124.16 2eno h GLN 86 Ca 0.21 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 2eno h GLN 86 Cb 0.20 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 2eno h GLN 86 CO -0.21 0.76 0.22 -0.44 -2.65 0.00 0.00 178.83 176.51 2eno h ASP 87 N 1.19 0.53 -0.03 -0.69 5.19 -1.69 -0.86 116.42 120.06 2eno h ASP 87 Ca 0.33 -0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.63 2eno h ASP 87 Cb -0.11 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.26 2eno h ASP 87 CO -0.08 0.48 0.01 0.00 -3.12 0.00 0.00 179.24 176.53 2eno h ALA 88 N 1.07 0.04 -0.50 3.45 0.00 -0.87 -2.47 119.26 119.97 2eno h ALA 88 Ca 0.14 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2eno h ALA 88 Cb 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2eno h ALA 88 CO -0.02 -0.35 0.22 0.28 0.00 0.00 0.00 179.25 179.38 2eno h VAL 89 N -0.17 0.90 0.42 0.00 2.07 -1.12 -2.87 116.25 115.48 2eno h VAL 89 Ca 0.01 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2eno h VAL 89 Cb 0.23 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2eno h VAL 89 CO 0.00 0.08 -0.44 -0.78 0.02 0.00 0.00 177.57 176.45 2eno h ASP 90 N 0.43 -1.20 -1.00 0.57 3.58 -1.09 -2.27 116.42 115.44 2eno h ASP 90 Ca 0.23 0.10 0.33 0.00 0.42 0.00 0.00 57.03 58.11 2eno h ASP 90 Cb 0.19 0.40 -0.18 0.00 1.72 0.00 0.00 39.33 41.46 2eno h ASP 90 CO -0.20 -0.59 0.20 -0.11 -2.88 0.00 0.00 179.24 175.67 2eno n LEU 91 N -5.52 0.05 -0.17 2.28 7.94 -0.94 0.21 117.00 120.85 2eno n LEU 91 Ca -0.11 1.69 -0.02 0.00 -1.11 0.00 0.00 56.01 56.46 2eno n LEU 91 Cb 0.42 -0.69 0.21 0.00 0.53 0.00 0.00 43.42 43.89 2eno n LEU 91 CO 0.27 -1.77 1.08 -0.26 -1.11 0.00 0.00 177.39 175.60 2eno h PHE 92 N 0.00 0.90 -0.87 1.96 -1.00 -1.26 -2.47 116.94 114.19 2eno h PHE 92 Ca 0.69 -0.04 0.03 0.00 2.81 0.00 0.00 57.97 61.46 2eno h PHE 92 Cb 1.60 -0.28 -0.05 0.00 3.61 0.00 0.00 35.95 40.83 2eno h PHE 92 CO -0.33 0.67 0.57 0.00 -1.61 0.00 0.00 178.31 177.61 2eno h ARG 93 N 0.89 1.08 -0.29 1.51 2.47 0.27 -1.92 114.38 118.40 2eno h ARG 93 Ca 0.22 -0.07 -0.08 0.00 -1.26 0.00 0.00 59.98 58.79 2eno h ARG 93 Cb 0.13 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.19 2eno h ARG 93 CO -0.02 0.72 -0.17 -0.97 0.56 0.00 0.00 179.97 180.08 2eno h ASN 94 N 1.12 0.50 -0.68 7.04 -1.24 -1.03 -3.23 115.58 118.05 2eno h ASN 94 Ca 0.34 -0.15 0.07 0.00 0.71 0.00 0.00 56.30 57.27 2eno h ASN 94 Cb -0.03 -0.13 -0.09 0.00 0.73 0.00 0.00 38.32 38.80 2eno h ASN 94 CO -0.11 0.69 -0.38 0.00 -1.29 0.00 0.00 177.43 176.34 2eno n ALA 95 N -2.48 -0.39 -0.35 1.57 0.00 -0.72 -4.85 120.51 113.29 2eno n ALA 95 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2eno n ALA 95 Cb 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -1.19 -0.29 0.00 0.00 0.00 -1.22 -4.14 105.19 98.35 2eno n GLY 96 Ca 0.02 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2eno n GLY 96 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2eno n TYR 97 N 0.00 0.00 -2.66 1.61 9.36 -1.26 -3.99 117.16 120.21 2eno n TYR 97 Ca 0.00 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.79 2eno n TYR 97 Cb 0.00 -0.46 -0.02 0.00 -0.63 0.00 0.00 39.34 38.23 2eno n TYR 97 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2eno s ALA 98 N -3.91 3.46 -0.25 2.98 0.00 -1.26 -1.01 121.76 121.78 2eno s ALA 98 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.83 2eno s ALA 98 Cb 0.00 -3.66 0.06 0.00 0.00 0.00 0.00 23.12 19.52 2eno s ALA 98 CO 0.00 -1.54 -0.04 0.08 0.00 0.00 0.00 175.76 174.25 2eno s VAL 99 N 3.67 1.57 -0.31 0.00 1.01 -0.64 -4.79 120.40 120.91 2eno s VAL 99 Ca 0.44 -1.32 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 2eno s VAL 99 Cb -0.12 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2eno s VAL 99 CO 0.17 -0.16 0.21 -0.44 0.00 0.00 0.00 175.10 174.87 2eno s SER 100 N 1.36 5.97 -0.18 3.32 0.01 -1.26 -1.76 113.70 121.15 2eno s SER 100 Ca -0.04 -0.26 -0.00 0.00 1.31 0.00 0.00 55.95 56.96 2eno s SER 100 Cb -0.19 -2.11 0.01 0.00 0.21 0.00 0.00 66.02 63.94 2eno s SER 100 CO -0.07 -0.15 -0.16 -0.76 0.41 0.00 0.00 173.24 172.50 2eno s LEU 101 N 1.72 2.33 -0.56 2.44 1.43 0.62 -1.31 118.68 125.34 2eno s LEU 101 Ca 0.06 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.42 2eno s LEU 101 Cb -0.17 -1.54 0.12 0.00 0.03 0.00 0.00 46.19 44.63 2eno s LEU 101 CO 0.10 0.01 0.59 -0.60 0.23 0.00 0.00 176.35 176.68 2eno s ARG 102 N 1.27 3.01 0.37 1.70 3.52 -0.02 0.03 118.95 128.84 2eno s ARG 102 Ca 0.04 -1.53 0.07 0.00 -0.13 0.00 0.00 55.73 54.18 2eno s ARG 102 Cb -0.14 -4.28 -0.01 0.00 -1.56 0.00 0.00 34.95 28.96 2eno s ARG 102 CO -0.09 -1.42 0.41 0.14 -0.81 0.00 0.00 175.30 173.53 2eno s VAL 103 N 2.08 3.38 -0.13 7.11 -7.23 -0.86 0.53 120.40 125.28 2eno s VAL 103 Ca 0.07 -1.20 0.02 0.00 -1.81 0.00 0.00 61.98 59.06 2eno s VAL 103 Cb -0.27 -3.17 0.01 0.00 0.56 0.00 0.00 36.38 33.51 2eno s VAL 103 CO 0.04 -0.10 -0.17 -1.58 -0.31 0.00 0.00 175.10 172.98 2eno s GLN 104 N -4.14 2.49 -0.38 4.82 0.74 -0.92 -1.53 119.66 120.74 2eno s GLN 104 Ca 0.46 -0.65 -0.21 0.00 0.05 0.00 0.00 55.36 55.01 2eno s GLN 104 Cb -0.07 -2.11 0.01 0.00 1.10 0.00 0.00 33.01 31.94 2eno s GLN 104 CO 0.29 -0.09 0.67 -1.01 -0.55 0.00 0.00 175.29 174.61 2eno s HIS 105 N 1.04 3.11 -0.49 1.67 3.76 0.90 -4.10 115.29 121.18 2eno s HIS 105 Ca -0.04 0.29 -0.23 0.00 -0.15 0.00 0.00 55.06 54.93 2eno s HIS 105 Cb -0.15 -3.27 0.03 0.00 1.11 0.00 0.00 32.58 30.31 2eno s HIS 105 CO -0.04 -0.72 0.83 1.03 -0.85 0.00 0.00 174.74 174.99 2eno s ARG 106 N 2.85 3.36 -0.11 1.40 3.00 -1.26 -1.08 118.95 127.09 2eno s ARG 106 Ca 0.26 -0.23 -0.06 0.00 0.00 0.00 0.00 55.73 55.70 2eno s ARG 106 Cb -0.14 -3.99 -0.04 0.00 0.00 0.00 0.00 34.95 30.78 2eno s ARG 106 CO 0.17 -1.26 0.11 -0.51 0.00 0.00 0.00 175.30 173.80 2eno s LEU 107 N 3.48 4.20 -0.32 2.53 1.02 0.36 -5.00 118.68 124.95 2eno s LEU 107 Ca 0.29 0.39 -0.18 0.00 0.02 0.00 0.00 54.13 54.65 2eno s LEU 107 Cb -0.13 -2.01 -0.01 0.00 0.02 0.00 0.00 46.19 44.06 2eno s LEU 107 CO 0.21 0.40 0.52 -1.58 0.02 0.00 0.00 176.35 175.91 2eno s GLN 108 N -0.96 3.78 -0.07 1.70 0.74 -1.26 -1.42 119.66 122.17 2eno s GLN 108 Ca 0.14 0.01 -0.20 0.00 0.05 0.00 0.00 55.36 55.37 2eno s GLN 108 Cb -0.12 -3.75 -0.04 0.00 1.10 0.00 0.00 33.01 30.19 2eno s GLN 108 CO 0.03 -0.54 0.55 0.08 -0.55 0.00 0.00 175.29 174.86 2eno s VAL 109 N 2.38 5.08 -0.59 1.34 1.01 -1.26 -4.96 120.40 123.39 2eno s VAL 109 Ca 0.20 1.13 -0.17 0.00 0.00 0.00 0.00 61.98 63.13 2eno s VAL 109 Cb -0.15 -3.89 0.12 0.00 0.00 0.00 0.00 36.38 32.46 2eno s VAL 109 CO 0.12 0.35 0.64 -1.58 0.00 0.00 0.00 175.10 174.62 2eno s GLN 110 N 0.36 3.06 -0.30 2.72 2.00 -1.26 -4.77 119.66 121.48 2eno s GLN 110 Ca 0.30 -1.55 -0.03 0.00 -2.00 0.00 0.00 55.36 52.08 2eno s GLN 110 Cb -0.17 -4.30 0.19 0.00 0.80 0.00 0.00 33.01 29.53 2eno s GLN 110 CO 0.14 -1.45 0.67 1.21 -0.50 0.00 0.00 175.29 175.36 2eno s ASN 111 N 3.54 -1.25 -0.56 6.67 3.84 -1.26 -5.10 114.94 120.82 2eno s ASN 111 Ca 0.09 0.75 0.04 0.00 0.21 0.00 0.00 52.86 53.95 2eno s ASN 111 Cb -0.25 2.04 0.16 0.00 -0.55 0.00 0.00 41.25 42.64 2eno s ASN 111 CO 0.04 -0.23 0.37 -0.83 -2.79 0.00 0.00 177.10 173.66 2eno s GLY 112 N 2.87 2.23 0.00 1.21 0.00 -1.26 -4.92 107.32 107.45 2eno s GLY 112 Ca 0.17 -3.19 0.15 0.00 0.00 0.00 0.00 44.72 41.84 2eno s GLY 112 CO -0.20 1.39 1.41 -1.55 0.00 0.00 0.00 173.10 174.16 2eno n PRO 113 N 2.67 0.18 -2.75 2.90 -0.04 -1.26 -4.66 135.00 132.03 2eno n PRO 113 Ca 0.17 0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 63.37 2eno n PRO 113 Cb 0.37 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.30 2eno n PRO 113 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2eno s ILE 114 N -2.64 4.56 0.03 0.52 1.01 -1.26 -5.02 121.20 118.41 2eno s ILE 114 Ca 0.13 1.39 -0.00 0.00 0.00 0.00 0.00 60.65 62.17 2eno s ILE 114 Cb 0.10 -4.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 2eno s ILE 114 CO 0.23 -0.51 -0.04 -0.94 0.00 0.00 0.00 174.94 173.69 2eno s SER 115 N 1.80 0.40 0.00 3.58 1.04 -1.26 -5.17 113.70 114.09 2eno s SER 115 Ca 0.41 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 56.18 2eno s SER 115 Cb -0.12 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.12 2eno s SER 115 CO 0.17 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2eno n GLY 116 N 1.12 6.95 3.66 7.32 0.00 -1.26 -5.10 105.19 117.88 2eno n GLY 116 Ca -0.21 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 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 1.05 4.19 0.38 1.61 0.04 -1.26 -5.01 135.00 136.01 2eno s PRO 117 Ca 0.00 2.00 -0.13 0.00 0.04 0.00 0.00 61.00 62.92 2eno s PRO 117 Cb 0.00 -3.91 -0.07 0.00 0.04 0.00 0.00 34.50 30.55 2eno s PRO 117 CO 0.00 -0.81 0.77 0.45 0.04 0.00 0.00 177.00 177.45 2eno s SER 118 N 2.91 6.62 0.15 6.66 0.15 -1.26 -4.99 113.70 123.95 2eno s SER 118 Ca 0.67 1.22 -0.16 0.00 0.70 0.00 0.00 55.95 58.38 2eno s SER 118 Cb -0.29 -2.36 0.02 0.00 -1.71 0.00 0.00 66.02 61.68 2eno s SER 118 CO 0.25 -0.34 1.80 0.28 1.20 0.00 0.00 173.24 176.43 2eno h SER 119 N 1.60 0.49 0.00 5.45 0.02 -2.08 -3.57 113.55 115.46 2eno h SER 119 Ca -0.47 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2eno h SER 119 Cb 1.18 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2eno h SER 119 CO 0.64 0.37 0.00 0.61 -1.14 0.00 0.00 176.83 177.31