#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 4.70 -0.73 1.61 0.15 -1.26 -5.05 113.70 113.12 2eno s SER 2 Ca 0.00 -3.59 -0.29 0.00 0.70 0.00 0.00 55.95 52.77 2eno s SER 2 Cb 0.00 -1.65 -0.15 0.00 -1.71 0.00 0.00 66.02 62.52 2eno s SER 2 CO 0.00 -0.13 2.54 -1.20 1.20 0.00 0.00 173.24 175.65 2eno n SER 3 N 2.34 1.32 -3.91 5.45 7.64 -1.26 -4.85 113.62 120.35 2eno n SER 3 Ca 0.15 -0.13 -0.31 0.00 1.01 0.00 0.00 58.87 59.59 2eno n SER 3 Cb 0.34 -1.25 -0.09 0.00 -1.01 0.00 0.00 64.21 62.20 2eno n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eno n GLY 4 N 6.28 4.18 2.62 0.23 0.00 -1.26 -5.05 105.19 112.19 2eno n GLY 4 Ca 0.51 -2.62 -0.48 0.00 0.00 0.00 0.00 46.02 43.43 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 1.91 0.68 -4.39 1.61 7.64 -1.26 -4.90 113.62 114.91 2eno n SER 5 Ca 0.22 0.64 -0.33 0.00 1.01 0.00 0.00 58.87 60.41 2eno n SER 5 Cb 0.36 -0.69 -0.14 0.00 -1.01 0.00 0.00 64.21 62.73 2eno n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eno s SER 6 N 3.95 3.88 -0.29 6.43 0.15 -1.26 -4.86 113.70 121.70 2eno s SER 6 Ca 0.89 -0.31 -0.05 0.00 0.70 0.00 0.00 55.95 57.18 2eno s SER 6 Cb -1.16 -1.27 0.01 0.00 -1.71 0.00 0.00 66.02 61.89 2eno s SER 6 CO 0.54 0.23 0.20 0.61 1.20 0.00 0.00 173.24 176.02 2eno n GLY 7 N 3.06 -2.89 3.97 9.45 0.00 -1.26 -5.04 105.19 112.48 2eno n GLY 7 Ca -0.18 0.60 -0.24 0.00 0.00 0.00 0.00 46.02 46.21 2eno n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2eno s MET 8 N -1.72 1.86 -0.30 1.61 1.00 -1.26 -5.12 119.30 115.38 2eno s MET 8 Ca 0.08 -0.87 -0.12 0.00 0.00 0.00 0.00 55.69 54.79 2eno s MET 8 Cb -0.02 -2.31 0.16 0.00 0.00 0.00 0.00 34.83 32.66 2eno s MET 8 CO 0.63 -1.33 0.85 1.21 0.00 0.00 0.00 175.02 176.39 2eno s ASN 9 N -4.65 -0.82 0.18 3.03 3.84 -1.26 -5.12 114.94 110.14 2eno s ASN 9 Ca 0.64 0.97 0.00 0.00 0.21 0.00 0.00 52.86 54.68 2eno s ASN 9 Cb -0.07 1.87 0.00 0.00 -0.55 0.00 0.00 41.25 42.50 2eno s ASN 9 CO 0.44 -0.16 0.00 0.61 -2.79 0.00 0.00 177.10 175.20 2eno n GLY 10 N 5.22 -4.50 2.47 1.21 0.00 -1.26 -4.99 105.19 103.34 2eno n GLY 10 Ca -0.09 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 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 0.57 0.74 -3.75 1.61 0.63 -1.26 -4.89 116.66 110.30 2eno n ARG 11 Ca 0.00 -3.54 -0.26 0.00 -0.92 0.00 0.00 57.85 53.13 2eno n ARG 11 Cb 0.00 -1.77 0.05 0.00 0.45 0.00 0.00 32.46 31.19 2eno n ARG 11 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2eno n VAL 12 N 2.34 -3.08 -4.16 5.15 0.31 -1.26 -4.97 118.33 112.67 2eno n VAL 12 Ca 0.27 -0.14 -0.34 0.00 -0.01 0.00 0.00 64.34 64.12 2eno n VAL 12 Cb 0.46 -3.51 -0.15 0.00 -0.91 0.00 0.00 33.84 29.73 2eno n VAL 12 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2eno s ASP 13 N -3.60 3.97 -0.29 4.52 1.01 -1.26 -5.08 116.67 115.94 2eno s ASP 13 Ca 0.47 -0.43 -0.21 0.00 0.71 0.00 0.00 52.55 53.08 2eno s ASP 13 Cb -0.22 -1.65 0.16 0.00 1.01 0.00 0.00 42.92 42.22 2eno s ASP 13 CO 0.79 0.03 1.16 -0.72 0.21 0.00 0.00 175.17 176.63 2eno s TYR 14 N 1.18 -0.33 -0.36 4.23 1.13 -1.26 -3.44 117.35 118.50 2eno s TYR 14 Ca 0.02 0.73 -0.29 0.00 -1.41 0.00 0.00 57.07 56.12 2eno s TYR 14 Cb -0.14 0.34 0.01 0.00 -1.10 0.00 0.00 41.96 41.06 2eno s TYR 14 CO -0.03 -0.16 1.26 -1.17 -2.51 0.00 0.00 175.55 172.93 2eno s LEU 15 N 0.62 3.78 -0.03 -3.49 1.98 0.18 -4.81 118.68 116.90 2eno s LEU 15 Ca -0.01 0.96 -0.16 0.00 -2.89 0.00 0.00 54.13 52.03 2eno s LEU 15 Cb -0.04 -3.54 -0.05 0.00 0.66 0.00 0.00 46.19 43.21 2eno s LEU 15 CO -0.12 -1.15 0.44 -0.69 -1.89 0.00 0.00 176.35 172.94 2eno s VAL 16 N 4.48 5.05 -0.04 1.68 1.01 -1.26 -2.49 120.40 128.82 2eno s VAL 16 Ca 0.54 0.90 -0.01 0.00 0.00 0.00 0.00 61.98 63.40 2eno s VAL 16 Cb -0.13 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.52 2eno s VAL 16 CO 0.25 0.51 0.08 0.42 0.00 0.00 0.00 175.10 176.37 2eno s THR 17 N -0.60 -0.05 -0.22 3.92 -4.23 -1.20 -4.99 115.64 108.27 2eno s THR 17 Ca 0.24 0.20 -0.14 0.00 -1.18 0.00 0.00 61.69 60.81 2eno s THR 17 Cb -0.16 -0.16 -0.04 0.00 1.34 0.00 0.00 72.50 73.48 2eno s THR 17 CO 0.13 0.08 0.31 -1.61 -0.54 0.00 0.00 174.62 172.98 2eno s GLU 18 N 1.09 4.13 -0.01 3.99 2.02 -1.26 -0.71 118.70 127.96 2eno s GLU 18 Ca -0.09 0.02 0.03 0.00 0.02 0.00 0.00 54.97 54.95 2eno s GLU 18 Cb -0.12 -3.54 -0.01 0.00 0.10 0.00 0.00 34.13 30.57 2eno s GLU 18 CO -0.04 0.00 -0.09 -2.00 0.02 0.00 0.00 175.26 173.15 2eno s GLU 19 N 1.20 0.77 -0.37 1.61 2.12 -0.18 -5.02 118.70 118.84 2eno s GLU 19 Ca 0.15 -0.32 -0.16 0.00 0.36 0.00 0.00 54.97 54.99 2eno s GLU 19 Cb -0.14 -0.74 0.00 0.00 0.26 0.00 0.00 34.13 33.51 2eno s GLU 19 CO 0.06 0.19 0.41 -2.00 -0.54 0.00 0.00 175.26 173.38 2eno s GLU 20 N -0.16 3.41 -0.51 4.30 2.12 -1.26 -0.76 118.70 125.84 2eno s GLU 20 Ca 0.03 -0.49 -0.20 0.00 0.36 0.00 0.00 54.97 54.66 2eno s GLU 20 Cb -0.04 -3.86 0.05 0.00 0.26 0.00 0.00 34.13 30.54 2eno s GLU 20 CO -0.00 -0.66 0.68 0.42 -0.54 0.00 0.00 175.26 175.16 2eno s ILE 21 N 2.12 4.79 -0.55 -3.70 -1.09 0.60 -4.90 121.20 118.46 2eno s ILE 21 Ca 0.13 -0.35 -0.24 0.00 -2.23 0.00 0.00 60.65 57.96 2eno s ILE 21 Cb -0.17 -4.34 0.04 0.00 -1.58 0.00 0.00 42.46 36.42 2eno s ILE 21 CO 0.13 -0.85 0.95 0.20 -1.23 0.00 0.00 174.94 174.13 2eno s ASN 22 N 2.70 6.34 0.19 3.58 0.02 -1.26 -1.47 114.94 125.04 2eno s ASN 22 Ca 0.18 -0.36 0.09 0.00 -1.02 0.00 0.00 52.86 51.76 2eno s ASN 22 Cb -0.18 -2.44 -0.04 0.00 0.02 0.00 0.00 41.25 38.61 2eno s ASN 22 CO 0.13 -1.24 -0.11 -0.76 0.02 0.00 0.00 177.10 175.14 2eno s LEU 23 N 3.98 2.90 -0.15 0.60 1.43 0.39 -4.96 118.68 122.87 2eno s LEU 23 Ca 0.30 -0.64 -0.08 0.00 -1.03 0.00 0.00 54.13 52.68 2eno s LEU 23 Cb -0.13 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2eno s LEU 23 CO 0.19 0.10 0.14 -0.89 0.23 0.00 0.00 176.35 176.12 2eno s THR 24 N -1.78 5.46 -0.08 5.49 2.01 -1.26 -0.20 115.64 125.29 2eno s THR 24 Ca 0.25 0.21 -0.29 0.00 0.31 0.00 0.00 61.69 62.17 2eno s THR 24 Cb -0.08 -3.43 -0.06 0.00 0.01 0.00 0.00 72.50 68.93 2eno s THR 24 CO 0.15 0.54 1.91 -0.60 -0.69 0.00 0.00 174.62 175.93 2eno s ARG 25 N -0.43 3.87 0.00 4.92 3.52 0.11 -4.90 118.95 126.03 2eno s ARG 25 Ca 0.12 2.25 0.00 0.00 -0.13 0.00 0.00 55.73 57.97 2eno s ARG 25 Cb -0.12 -4.16 0.00 0.00 -1.56 0.00 0.00 34.95 29.12 2eno s ARG 25 CO 0.02 -1.25 0.00 0.41 -0.81 0.00 0.00 175.30 173.67 2eno n GLY 26 N 4.76 -3.18 0.21 8.12 0.00 0.10 -4.87 105.19 110.33 2eno n GLY 26 Ca 0.21 -1.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 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 0.41 0.00 1.61 0.13 -1.95 -3.39 132.00 128.81 2eno h PRO 27 Ca 0.00 -0.22 -0.02 0.00 -0.87 0.00 0.00 66.00 64.90 2eno h PRO 27 Cb 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2eno h PRO 27 CO 0.00 0.78 -1.06 0.45 -0.23 0.00 0.00 178.00 177.94 2eno n SER 28 N -4.00 0.77 0.00 1.44 2.88 -1.26 -5.11 113.62 108.34 2eno n SER 28 Ca -0.02 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2eno n SER 28 Cb 0.52 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2eno n SER 28 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eno n GLY 29 N 3.03 0.81 3.48 0.46 0.00 -1.26 -5.05 105.19 106.66 2eno n GLY 29 Ca -0.02 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2eno n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eno s LEU 30 N 0.00 1.96 -0.54 0.99 1.43 -1.26 0.02 118.68 121.28 2eno s LEU 30 Ca 0.00 -1.65 0.03 0.00 -1.03 0.00 0.00 54.13 51.48 2eno s LEU 30 Cb 0.00 -0.06 0.40 0.00 0.03 0.00 0.00 46.19 46.56 2eno s LEU 30 CO 0.00 -0.92 1.35 0.61 0.23 0.00 0.00 176.35 177.63 2eno n GLY 31 N -0.86 5.90 3.62 -3.19 0.00 -1.26 -4.81 105.19 104.59 2eno n GLY 31 Ca -0.04 -2.69 -0.08 0.00 0.00 0.00 0.00 46.02 43.21 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 -3.68 -0.34 0.21 1.61 -0.71 -1.26 -1.97 117.98 111.83 2eno s PHE 32 Ca 0.49 0.73 -0.21 0.00 -1.04 0.00 0.00 56.93 56.91 2eno s PHE 32 Cb 0.41 0.42 -0.08 0.00 -1.21 0.00 0.00 43.02 42.56 2eno s PHE 32 CO -0.24 -0.22 0.73 -0.80 -1.34 0.00 0.00 175.22 173.35 2eno s ASN 33 N -0.36 7.12 0.22 1.98 -0.87 0.14 -4.98 114.94 118.19 2eno s ASN 33 Ca 0.03 1.45 0.11 0.00 -1.57 0.00 0.00 52.86 52.88 2eno s ASN 33 Cb -0.03 -2.43 -0.05 0.00 -0.02 0.00 0.00 41.25 38.72 2eno s ASN 33 CO -0.05 0.07 -0.23 0.27 -2.57 0.00 0.00 177.10 174.59 2eno s ILE 34 N -1.44 2.37 -0.08 0.60 -4.36 -1.26 -1.45 121.20 115.58 2eno s ILE 34 Ca 0.41 -2.14 -0.01 0.00 -0.26 0.00 0.00 60.65 58.65 2eno s ILE 34 Cb -0.18 -2.17 0.03 0.00 1.25 0.00 0.00 42.46 41.39 2eno s ILE 34 CO 0.22 -0.21 -0.01 0.68 0.24 0.00 0.00 174.94 175.86 2eno s VAL 35 N -1.93 0.48 0.12 8.37 -7.23 -0.14 -4.76 120.40 115.30 2eno s VAL 35 Ca 0.23 0.05 -0.24 0.00 -1.81 0.00 0.00 61.98 60.21 2eno s VAL 35 Cb -0.07 -0.61 0.08 0.00 0.56 0.00 0.00 36.38 36.34 2eno s VAL 35 CO 0.11 0.27 1.12 -0.83 -0.31 0.00 0.00 175.10 175.46 2eno s GLY 36 N 1.88 0.02 0.00 2.32 0.00 -1.26 -0.21 107.32 110.06 2eno s GLY 36 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.58 2eno s GLY 36 CO -0.05 3.22 0.00 0.61 0.00 0.00 0.00 173.10 176.88 2eno n GLY 37 N -0.75 2.46 0.39 0.20 0.00 -1.21 -3.63 105.19 102.65 2eno n GLY 37 Ca -0.01 -1.16 0.17 0.00 0.00 0.00 0.00 46.02 45.02 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 0.13 0.02 2.61 1.35 -1.43 2.06 112.91 117.64 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 0.41 -0.05 0.00 -1.73 0.00 0.00 68.15 66.78 2eno h THR 38 CO 0.00 0.00 -2.03 -0.67 -0.25 0.00 0.00 175.52 172.57 2eno n ASP 39 N -3.18 0.95 -1.19 5.36 -0.08 -1.26 -4.25 116.55 112.91 2eno n ASP 39 Ca 0.07 0.21 0.02 0.00 -1.51 0.00 0.00 54.79 53.58 2eno n ASP 39 Cb 0.81 0.07 0.25 0.00 2.34 0.00 0.00 41.12 44.59 2eno n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2eno n GLN 40 N -3.06 2.80 -1.58 -0.67 1.13 0.21 -5.02 117.38 111.18 2eno n GLN 40 Ca -0.27 -2.98 -0.62 0.00 -1.94 0.00 0.00 57.00 51.19 2eno n GLN 40 Cb 1.08 -1.92 -0.10 0.00 0.11 0.00 0.00 30.24 29.41 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 -0.61 0.36 -0.18 -1.09 6.02 0.64 -4.33 117.38 118.19 2eno n GLN 41 Ca 0.29 0.12 0.13 0.00 -0.01 0.00 0.00 57.00 57.53 2eno n GLN 41 Cb 1.03 -1.72 0.45 0.00 1.02 0.00 0.00 30.24 31.02 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 7.21 0.60 -3.96 1.08 3.20 -1.84 -3.42 116.97 119.83 2eno h TYR 42 Ca -0.34 0.02 -0.30 0.00 3.14 0.00 0.00 58.73 61.25 2eno h TYR 42 Cb 1.37 -0.19 -0.22 0.00 1.54 0.00 0.00 36.73 39.22 2eno h TYR 42 CO 0.79 0.24 -0.74 0.08 -1.64 0.00 0.00 178.16 176.89 2eno s VAL 43 N -5.51 0.59 0.54 1.81 1.01 -1.20 -5.00 120.40 112.64 2eno s VAL 43 Ca -0.09 -0.99 0.22 0.00 0.00 0.00 0.00 61.98 61.13 2eno s VAL 43 Cb 0.21 -0.62 0.34 0.00 0.00 0.00 0.00 36.38 36.30 2eno s VAL 43 CO 0.77 -0.30 2.09 0.28 0.00 0.00 0.00 175.10 177.94 2eno h SER 44 N 4.68 0.00 -0.26 3.32 0.02 -2.01 0.11 113.55 119.40 2eno h SER 44 Ca -0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2eno h SER 44 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2eno h SER 44 CO 0.42 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.70 2eno n ASN 45 N -4.31 3.00 -4.04 3.07 3.02 -1.26 -4.89 115.26 109.84 2eno n ASN 45 Ca 0.02 -1.88 -0.30 0.00 -0.03 0.00 0.00 54.58 52.40 2eno n ASN 45 Cb 0.32 -0.16 -0.17 0.00 -0.61 0.00 0.00 39.78 39.16 2eno n ASN 45 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2eno s ASP 46 N -1.35 2.62 -0.00 6.41 1.11 0.37 -4.97 116.67 120.86 2eno s ASP 46 Ca 0.29 -0.47 0.02 0.00 0.18 0.00 0.00 52.55 52.57 2eno s ASP 46 Cb 0.18 -1.16 -0.02 0.00 1.07 0.00 0.00 42.92 42.98 2eno s ASP 46 CO 0.25 -0.02 0.04 -1.20 1.18 0.00 0.00 175.17 175.42 2eno n SER 47 N 4.50 3.78 -3.31 0.27 7.64 -1.26 -3.27 113.62 121.96 2eno n SER 47 Ca -0.18 -0.10 -0.23 0.00 1.01 0.00 0.00 58.87 59.37 2eno n SER 47 Cb 0.51 1.06 0.20 0.00 -1.01 0.00 0.00 64.21 64.96 2eno n SER 47 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eno n GLY 48 N 2.15 -2.75 3.65 0.23 0.00 -1.26 -3.31 105.19 103.90 2eno n GLY 48 Ca -0.00 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.51 5.23 0.38 -0.61 -1.09 -1.26 -4.25 121.20 117.10 2eno s ILE 49 Ca 0.55 0.56 0.00 0.00 -2.23 0.00 0.00 60.65 59.53 2eno s ILE 49 Cb -0.06 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.16 2eno s ILE 49 CO 0.42 0.25 0.03 -1.22 -1.23 0.00 0.00 174.94 173.19 2eno n TYR 50 N 4.66 0.70 -3.85 3.97 4.02 0.70 0.14 117.16 127.51 2eno n TYR 50 Ca -0.10 -1.85 -0.36 0.00 -0.01 0.00 0.00 57.90 55.59 2eno n TYR 50 Cb 0.51 -0.26 -0.13 0.00 -0.02 0.00 0.00 39.34 39.44 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 -2.33 3.47 -0.09 -0.72 1.01 -0.43 -0.96 120.40 120.35 2eno s VAL 51 Ca 0.02 -0.89 -0.21 0.00 0.00 0.00 0.00 61.98 60.91 2eno s VAL 51 Cb -0.00 -2.80 -0.17 0.00 0.00 0.00 0.00 36.38 33.41 2eno s VAL 51 CO 0.01 0.10 0.70 -1.28 0.00 0.00 0.00 175.10 174.64 2eno h SER 52 N 8.13 -0.07 -5.03 3.32 0.87 -1.55 -2.72 113.55 116.50 2eno h SER 52 Ca -0.31 -0.55 -0.10 0.00 -1.23 0.00 0.00 61.79 59.60 2eno h SER 52 Cb 1.11 0.02 -0.18 0.00 -0.44 0.00 0.00 62.40 62.91 2eno h SER 52 CO 0.59 0.64 -0.27 -0.60 -0.53 0.00 0.00 176.83 176.67 2eno s ARG 53 N -2.68 0.75 -0.19 2.24 3.00 -1.23 -4.83 118.95 116.02 2eno s ARG 53 Ca -0.13 -0.40 0.01 0.00 -1.00 0.00 0.00 55.73 54.21 2eno s ARG 53 Cb -0.01 0.33 0.03 0.00 0.00 0.00 0.00 34.95 35.30 2eno s ARG 53 CO 0.49 -0.23 -0.14 0.42 0.00 0.00 0.00 175.30 175.84 2eno s ILE 54 N -2.10 1.79 0.62 4.11 1.01 -1.26 0.28 121.20 125.64 2eno s ILE 54 Ca -0.08 -0.95 -0.18 0.00 0.00 0.00 0.00 60.65 59.44 2eno s ILE 54 Cb -0.02 -1.75 -0.07 0.00 0.01 0.00 0.00 42.46 40.63 2eno s ILE 54 CO -0.01 0.32 0.54 0.29 0.00 0.00 0.00 174.94 176.09 2eno n LYS 55 N 4.67 0.47 -0.01 2.79 5.02 -0.83 -4.90 118.16 125.37 2eno n LYS 55 Ca -0.17 0.19 -0.18 0.00 -2.02 0.00 0.00 58.31 56.14 2eno n LYS 55 Cb 0.48 -1.76 -0.09 0.00 -0.02 0.00 0.00 35.03 33.64 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 0.07 0.63 -0.74 1.97 4.11 -1.99 -3.30 114.58 115.34 2eno h GLU 56 Ca -0.46 -0.57 -0.49 0.00 0.07 0.00 0.00 59.36 57.91 2eno h GLU 56 Cb 1.38 0.14 -0.29 0.00 0.50 0.00 0.00 28.75 30.48 2eno h GLU 56 CO 0.46 1.19 0.00 0.09 0.07 0.00 0.00 179.01 180.82 2eno n ASN 57 N -4.06 5.08 -5.01 3.06 5.03 -1.26 -4.50 115.26 113.60 2eno n ASN 57 Ca -0.09 -3.77 -0.22 0.00 0.87 0.00 0.00 54.58 51.38 2eno n ASN 57 Cb 0.72 -0.65 0.05 0.00 -1.02 0.00 0.00 39.78 38.88 2eno n ASN 57 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2eno s GLY 58 N -2.62 1.88 0.15 7.41 0.00 -1.24 -4.91 107.32 107.98 2eno s GLY 58 Ca 0.54 -1.94 -0.16 0.00 0.00 0.00 0.00 44.72 43.16 2eno s GLY 58 CO 0.02 -1.78 1.78 0.00 0.00 0.00 0.00 173.10 173.12 2eno h ALA 59 N 0.26 0.54 -0.72 3.20 0.00 -1.87 -0.93 119.26 119.74 2eno h ALA 59 Ca -0.30 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2eno h ALA 59 Cb 1.29 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2eno h ALA 59 CO 0.44 0.03 0.25 0.00 0.00 0.00 0.00 179.25 179.98 2eno h ALA 60 N 1.12 1.09 0.70 0.00 0.00 -1.90 -2.43 119.26 117.84 2eno h ALA 60 Ca 0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2eno h ALA 60 Cb -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.51 2eno h ALA 60 CO -0.03 0.63 -0.33 0.00 0.00 0.00 0.00 179.25 179.52 2eno h ALA 61 N 1.22 -0.94 -0.32 0.00 0.00 -1.61 -0.19 119.26 117.43 2eno h ALA 61 Ca 0.24 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2eno h ALA 61 Cb 0.25 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 2eno h ALA 61 CO -0.01 -0.91 -0.49 -0.07 0.00 0.00 0.00 179.25 177.77 2eno h LEU 62 N -1.17 -1.61 -0.34 0.00 3.38 -1.17 -1.54 115.31 112.86 2eno h LEU 62 Ca -0.10 0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.15 2eno h LEU 62 Cb 0.74 0.67 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 2eno h LEU 62 CO 0.16 -0.41 0.05 -0.78 0.09 0.00 0.00 178.44 177.55 2eno h ASP 63 N -0.42 -0.03 0.00 -0.43 3.58 -1.50 -3.45 116.42 114.17 2eno h ASP 63 Ca 0.09 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2eno h ASP 63 Cb 0.62 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.76 2eno h ASP 63 CO -0.53 0.02 0.00 0.61 -2.88 0.00 0.00 179.24 176.46 2eno n GLY 64 N -1.23 1.95 0.34 -0.78 0.00 -0.08 -4.81 105.19 100.57 2eno n GLY 64 Ca 0.01 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.04 2eno n GLY 64 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2eno n ARG 65 N 0.00 -0.10 -2.21 1.61 0.63 -1.26 -4.37 116.66 110.96 2eno n ARG 65 Ca 0.00 1.44 -0.32 0.00 -0.92 0.00 0.00 57.85 58.05 2eno n ARG 65 Cb 0.00 -2.15 -0.01 0.00 0.45 0.00 0.00 32.46 30.74 2eno n ARG 65 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2eno s LEU 66 N -10.99 3.53 -0.01 6.15 2.96 -1.26 -5.06 118.68 113.99 2eno s LEU 66 Ca -0.14 1.63 -0.11 0.00 -0.22 0.00 0.00 54.13 55.30 2eno s LEU 66 Cb 0.24 -4.51 0.01 0.00 0.50 0.00 0.00 46.19 42.44 2eno s LEU 66 CO 0.72 -0.82 0.23 0.00 -1.32 0.00 0.00 176.35 175.15 2eno s GLN 67 N -4.21 0.55 0.51 1.98 -2.07 -1.26 -4.92 119.66 110.24 2eno s GLN 67 Ca 0.60 -0.23 -0.21 0.00 -1.82 0.00 0.00 55.36 53.70 2eno s GLN 67 Cb -0.12 0.24 -0.09 0.00 -1.09 0.00 0.00 33.01 31.95 2eno s GLN 67 CO 0.36 -0.14 0.78 0.39 -1.32 0.00 0.00 175.29 175.36 2eno n GLU 68 N 1.52 0.86 0.00 9.60 1.02 -1.26 -2.02 120.64 130.35 2eno n GLU 68 Ca -0.21 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2eno n GLU 68 Cb 0.56 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 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 1.49 1.79 3.77 0.62 0.00 -1.03 -5.00 105.19 106.84 2eno n GLY 69 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2eno n GLY 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2eno s ASP 70 N -3.01 6.49 -0.41 1.61 1.01 -0.86 -4.65 116.67 116.85 2eno s ASP 70 Ca 0.00 2.85 -0.04 0.00 0.71 0.00 0.00 52.55 56.07 2eno s ASP 70 Cb 0.00 -2.66 0.10 0.00 1.01 0.00 0.00 42.92 41.38 2eno s ASP 70 CO 0.00 -0.75 0.22 -0.75 0.21 0.00 0.00 175.17 174.10 2eno s LYS 71 N -2.01 2.15 -0.68 8.23 2.36 -1.26 -1.31 119.74 127.22 2eno s LYS 71 Ca 0.52 -1.74 -0.26 0.00 -2.55 0.00 0.00 55.97 51.94 2eno s LYS 71 Cb -0.43 -3.62 -0.08 0.00 -1.05 0.00 0.00 37.83 32.65 2eno s LYS 71 CO 0.57 -1.05 2.24 0.42 1.55 0.00 0.00 175.35 179.08 2eno s ILE 72 N 1.21 3.14 0.07 5.43 1.01 0.12 -2.80 121.20 129.37 2eno s ILE 72 Ca 0.06 -0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.38 2eno s ILE 72 Cb -0.23 -3.34 -0.18 0.00 0.01 0.00 0.00 42.46 38.72 2eno s ILE 72 CO -0.03 -0.32 1.59 -0.07 0.00 0.00 0.00 174.94 176.11 2eno h LEU 73 N 19.82 -0.60 -8.41 2.97 3.38 0.94 -3.37 115.31 130.03 2eno h LEU 73 Ca -0.10 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.67 2eno h LEU 73 Cb 1.12 0.16 -0.15 0.00 0.09 0.00 0.00 40.66 41.87 2eno h LEU 73 CO 1.13 -0.40 -0.68 -0.44 0.09 0.00 0.00 178.44 178.14 2eno s SER 74 N -4.60 0.80 -0.29 -0.43 0.01 -1.17 -1.58 113.70 106.44 2eno s SER 74 Ca -0.16 -1.07 0.03 0.00 1.31 0.00 0.00 55.95 56.05 2eno s SER 74 Cb 0.04 0.17 0.08 0.00 0.21 0.00 0.00 66.02 66.51 2eno s SER 74 CO 0.61 -0.57 -0.02 -0.69 0.41 0.00 0.00 173.24 172.98 2eno s VAL 75 N -3.80 1.99 -1.57 3.43 1.01 0.11 -1.10 120.40 120.47 2eno s VAL 75 Ca 0.15 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.32 2eno s VAL 75 Cb 0.07 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2eno s VAL 75 CO -0.04 -0.31 0.00 0.59 0.00 0.00 0.00 175.10 175.34 2eno n ASN 76 N 4.44 -5.29 0.00 3.32 3.02 0.15 -1.63 115.26 119.27 2eno n ASN 76 Ca -0.06 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 2eno n ASN 76 Cb 0.42 -4.36 0.00 0.00 -0.61 0.00 0.00 39.78 35.23 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 -1.01 1.19 3.58 7.41 0.00 -1.26 -5.04 105.19 110.06 2eno n GLY 77 Ca -0.22 0.00 -0.43 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 -0.91 3.64 -0.19 1.61 -0.21 -0.64 -5.00 119.66 117.96 2eno s GLN 78 Ca 0.00 0.32 -0.29 0.00 0.02 0.00 0.00 55.36 55.41 2eno s GLN 78 Cb 0.00 -3.89 -0.03 0.00 1.00 0.00 0.00 33.01 30.09 2eno s GLN 78 CO 0.00 -1.17 1.54 -0.51 -2.12 0.00 0.00 175.29 173.03 2eno s ASP 79 N 2.18 6.54 -0.52 5.90 1.11 -1.26 0.04 116.67 130.67 2eno s ASP 79 Ca 0.39 1.70 -0.27 0.00 0.18 0.00 0.00 52.55 54.56 2eno s ASP 79 Cb -0.10 -2.53 0.03 0.00 1.07 0.00 0.00 42.92 41.39 2eno s ASP 79 CO 0.25 -1.11 1.05 -0.76 1.18 0.00 0.00 175.17 175.78 2eno s LEU 80 N 4.66 3.79 0.01 1.23 1.43 -0.61 -4.97 118.68 124.22 2eno s LEU 80 Ca 0.68 0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 53.56 2eno s LEU 80 Cb -0.25 -3.17 0.07 0.00 0.03 0.00 0.00 46.19 42.87 2eno s LEU 80 CO 0.27 -1.26 0.67 -1.59 0.23 0.00 0.00 176.35 174.66 2eno s LYS 81 N 4.30 1.10 -1.42 1.70 -2.85 -1.26 -4.82 119.74 116.49 2eno s LYS 81 Ca 0.39 0.04 -0.02 0.00 -1.00 0.00 0.00 55.97 55.38 2eno s LYS 81 Cb -0.09 0.52 0.02 0.00 -2.06 0.00 0.00 37.83 36.21 2eno s LYS 81 CO 0.25 -0.39 0.52 0.27 0.10 0.00 0.00 175.35 176.10 2eno n ASN 82 N 0.51 -0.92 -4.14 0.03 0.23 -1.26 -4.97 115.26 104.74 2eno n ASN 82 Ca -0.18 -0.97 -0.10 0.00 -0.53 0.00 0.00 54.58 52.81 2eno n ASN 82 Cb 0.59 -3.22 -0.10 0.00 -2.08 0.00 0.00 39.78 34.98 2eno n ASN 82 CO 0.00 0.00 0.00 -1.48 -0.93 0.00 0.00 177.26 174.85 2eno s LEU 83 N -6.97 2.50 0.64 -4.53 0.05 -1.26 -5.03 118.68 104.08 2eno s LEU 83 Ca 0.10 -0.99 -0.01 0.00 0.05 0.00 0.00 54.13 53.28 2eno s LEU 83 Cb -0.05 0.00 0.07 0.00 -2.05 0.00 0.00 46.19 44.16 2eno s LEU 83 CO 0.88 -0.50 0.90 -0.76 -0.55 0.00 0.00 176.35 176.32 2eno s LEU 84 N -2.96 3.08 0.32 1.48 1.43 -1.26 -1.35 118.68 119.41 2eno s LEU 84 Ca 0.10 0.00 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 2eno s LEU 84 Cb 0.06 -2.67 0.66 0.00 0.03 0.00 0.00 46.19 44.26 2eno s LEU 84 CO -0.06 -1.47 1.89 -0.74 0.23 0.00 0.00 176.35 176.20 2eno h HIS 85 N -0.28 0.95 -0.49 0.29 -0.00 -1.82 -1.26 115.15 112.54 2eno h HIS 85 Ca -0.41 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 59.85 2eno h HIS 85 Cb 1.29 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 28.38 2eno h HIS 85 CO 0.18 0.43 -0.21 0.37 -0.00 0.00 0.00 177.93 178.70 2eno h GLN 86 N 0.87 1.00 -0.75 5.26 5.75 -1.94 -1.58 115.11 123.74 2eno h GLN 86 Ca 0.41 -0.43 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2eno h GLN 86 Cb 0.42 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.90 2eno h GLN 86 CO -0.18 1.11 0.42 -0.44 -2.65 0.00 0.00 178.83 177.09 2eno h ASP 87 N 0.87 0.91 -0.11 -0.69 3.32 -1.62 -0.04 116.42 119.05 2eno h ASP 87 Ca 0.11 -0.06 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 2eno h ASP 87 Cb 0.79 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.12 2eno h ASP 87 CO 0.07 0.72 -0.57 0.00 -1.72 0.00 0.00 179.24 177.73 2eno h ALA 88 N 1.43 0.22 -0.49 3.45 0.00 -1.23 -2.88 119.26 119.76 2eno h ALA 88 Ca 0.27 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2eno h ALA 88 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2eno h ALA 88 CO -0.05 0.46 0.22 0.28 0.00 0.00 0.00 179.25 180.16 2eno h VAL 89 N 0.22 1.20 0.70 0.00 2.07 -1.00 -2.91 116.25 116.53 2eno h VAL 89 Ca -0.04 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 2eno h VAL 89 Cb 1.22 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2eno h VAL 89 CO 0.12 0.23 -0.42 -0.78 0.02 0.00 0.00 177.57 176.74 2eno h ASP 90 N 0.65 -1.06 -0.94 0.57 1.82 -1.07 -2.64 116.42 113.76 2eno h ASP 90 Ca 0.17 0.06 0.28 0.00 -0.39 0.00 0.00 57.03 57.14 2eno h ASP 90 Cb 0.16 0.31 -0.16 0.00 0.68 0.00 0.00 39.33 40.32 2eno h ASP 90 CO -0.02 -0.66 0.26 0.25 -1.61 0.00 0.00 179.24 177.47 2eno h LEU 91 N -1.05 -0.02 0.61 2.28 5.85 -1.49 -0.12 115.31 121.37 2eno h LEU 91 Ca -0.09 0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2eno h LEU 91 Cb 0.85 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2eno h LEU 91 CO 0.10 -0.25 -0.50 -0.26 -0.34 0.00 0.00 178.44 177.19 2eno h PHE 92 N 0.14 -1.37 -0.43 1.25 -1.00 -1.27 0.36 116.94 114.62 2eno h PHE 92 Ca 0.63 0.00 0.12 0.00 2.81 0.00 0.00 57.97 61.53 2eno h PHE 92 Cb 1.37 0.52 -0.02 0.00 3.61 0.00 0.00 35.95 41.43 2eno h PHE 92 CO -0.26 -0.69 0.41 0.00 -1.61 0.00 0.00 178.31 176.16 2eno h ARG 93 N -1.08 0.00 0.05 1.51 3.08 -0.79 0.16 114.38 117.32 2eno h ARG 93 Ca -0.08 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.73 2eno h ARG 93 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2eno h ARG 93 CO -0.00 0.00 -1.05 -0.91 -1.07 0.00 0.00 179.97 176.94 2eno h ASN 94 N 0.00 0.49 -0.85 7.04 2.35 -0.19 -3.31 115.58 121.11 2eno h ASN 94 Ca 0.20 -0.43 0.19 0.00 -0.55 0.00 0.00 56.30 55.71 2eno h ASN 94 Cb 1.03 -0.15 -0.16 0.00 0.05 0.00 0.00 38.32 39.08 2eno h ASN 94 CO -0.00 1.27 -0.15 0.00 -1.65 0.00 0.00 177.43 176.89 2eno n ALA 95 N -2.54 0.27 0.00 -0.83 0.00 0.57 -4.90 120.51 113.08 2eno n ALA 95 Ca -0.07 0.93 0.00 0.00 0.00 0.00 0.00 53.44 54.30 2eno n ALA 95 Cb 0.90 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 -1.51 -1.85 0.04 0.00 0.00 -1.25 -4.59 105.19 96.03 2eno n GLY 96 Ca 0.15 -1.81 -0.01 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.04 -2.51 1.61 9.36 -1.26 -3.79 117.16 120.54 2eno n TYR 97 Ca 0.00 0.12 -0.42 0.00 3.32 0.00 0.00 57.90 60.92 2eno n TYR 97 Cb 0.00 -0.50 -0.02 0.00 -0.63 0.00 0.00 39.34 38.18 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 -4.13 2.95 -0.32 2.98 0.00 -1.26 0.05 121.76 122.03 2eno s ALA 98 Ca -0.01 -0.72 -0.08 0.00 0.00 0.00 0.00 51.96 51.15 2eno s ALA 98 Cb 0.01 -4.05 0.02 0.00 0.00 0.00 0.00 23.12 19.10 2eno s ALA 98 CO 0.06 -2.71 0.12 0.08 0.00 0.00 0.00 175.76 173.30 2eno s VAL 99 N 5.32 4.12 -0.49 0.00 1.01 0.72 -4.94 120.40 126.14 2eno s VAL 99 Ca 0.47 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 2eno s VAL 99 Cb -0.09 -3.20 0.10 0.00 0.00 0.00 0.00 36.38 33.19 2eno s VAL 99 CO 0.26 -0.04 0.41 -0.44 0.00 0.00 0.00 175.10 175.30 2eno s SER 100 N 1.50 6.07 -0.36 3.32 0.01 -1.26 -0.46 113.70 122.52 2eno s SER 100 Ca 0.02 -1.55 -0.10 0.00 1.31 0.00 0.00 55.95 55.63 2eno s SER 100 Cb -0.18 -2.16 0.03 0.00 0.21 0.00 0.00 66.02 63.92 2eno s SER 100 CO 0.04 -0.71 0.18 -0.76 0.41 0.00 0.00 173.24 172.40 2eno s LEU 101 N 1.58 4.59 -0.64 2.44 1.43 -0.55 0.32 118.68 127.86 2eno s LEU 101 Ca 0.04 -1.00 -0.25 0.00 -1.03 0.00 0.00 54.13 51.89 2eno s LEU 101 Cb -0.26 -1.99 0.05 0.00 0.03 0.00 0.00 46.19 44.02 2eno s LEU 101 CO 0.04 -0.36 1.06 -0.60 0.23 0.00 0.00 176.35 176.72 2eno s ARG 102 N 1.52 3.24 0.24 1.70 3.52 -0.26 -0.30 118.95 128.62 2eno s ARG 102 Ca 0.01 -0.40 0.06 0.00 -0.13 0.00 0.00 55.73 55.28 2eno s ARG 102 Cb -0.19 -4.14 -0.03 0.00 -1.56 0.00 0.00 34.95 29.02 2eno s ARG 102 CO 0.06 -1.78 0.23 0.14 -0.81 0.00 0.00 175.30 173.14 2eno s VAL 103 N 4.53 4.68 -0.14 7.11 -7.23 0.06 0.14 120.40 129.56 2eno s VAL 103 Ca 0.30 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 2eno s VAL 103 Cb -0.12 -3.51 -0.01 0.00 0.56 0.00 0.00 36.38 33.29 2eno s VAL 103 CO 0.16 -0.31 -0.14 -1.58 -0.31 0.00 0.00 175.10 172.91 2eno s GLN 104 N -3.78 3.32 -0.75 4.82 0.74 -1.12 -1.01 119.66 121.88 2eno s GLN 104 Ca 0.33 -0.71 -0.17 0.00 0.05 0.00 0.00 55.36 54.85 2eno s GLN 104 Cb -0.08 -2.62 0.15 0.00 1.10 0.00 0.00 33.01 31.56 2eno s GLN 104 CO 0.26 0.15 0.82 -1.01 -0.55 0.00 0.00 175.29 174.95 2eno s HIS 105 N 0.51 3.29 -0.52 1.67 3.76 0.12 -4.23 115.29 119.89 2eno s HIS 105 Ca -0.10 -1.42 -0.25 0.00 -0.15 0.00 0.00 55.06 53.14 2eno s HIS 105 Cb -0.16 -4.01 0.04 0.00 1.11 0.00 0.00 32.58 29.56 2eno s HIS 105 CO 0.04 -1.23 0.94 1.03 -0.85 0.00 0.00 174.74 174.67 2eno s ARG 106 N 1.80 3.41 -0.17 1.40 3.00 -1.26 -3.25 118.95 123.88 2eno s ARG 106 Ca 0.18 -0.10 0.01 0.00 0.00 0.00 0.00 55.73 55.83 2eno s ARG 106 Cb -0.15 -4.01 0.02 0.00 0.00 0.00 0.00 34.95 30.81 2eno s ARG 106 CO -0.03 -1.40 -0.20 -0.51 0.00 0.00 0.00 175.30 173.16 2eno s LEU 107 N 3.91 2.10 0.25 2.53 2.01 -1.04 -4.97 118.68 123.46 2eno s LEU 107 Ca 0.33 -0.63 -0.31 0.00 0.01 0.00 0.00 54.13 53.53 2eno s LEU 107 Cb -0.11 -1.45 -0.11 0.00 0.01 0.00 0.00 46.19 44.52 2eno s LEU 107 CO 0.22 0.01 1.60 -1.10 1.01 0.00 0.00 176.35 178.09 2eno s GLN 108 N 1.20 4.16 0.71 1.70 -0.21 -1.26 0.47 119.66 126.43 2eno s GLN 108 Ca 0.03 2.51 -0.08 0.00 0.02 0.00 0.00 55.36 57.84 2eno s GLN 108 Cb -0.13 -3.07 0.06 0.00 1.00 0.00 0.00 33.01 30.86 2eno s GLN 108 CO -0.11 -0.63 1.04 0.14 -2.12 0.00 0.00 175.29 173.62 2eno s VAL 109 N 0.44 2.47 -0.35 1.09 -7.23 -1.22 -4.79 120.40 110.81 2eno s VAL 109 Ca 0.66 -0.13 -0.10 0.00 -1.81 0.00 0.00 61.98 60.60 2eno s VAL 109 Cb -0.47 -3.09 0.02 0.00 0.56 0.00 0.00 36.38 33.40 2eno s VAL 109 CO 0.41 -0.10 0.18 -1.10 -0.31 0.00 0.00 175.10 174.18 2eno s GLN 110 N -5.29 2.96 -0.14 4.82 -0.21 -1.26 -4.91 119.66 115.64 2eno s GLN 110 Ca 0.60 -0.98 -0.27 0.00 0.02 0.00 0.00 55.36 54.72 2eno s GLN 110 Cb -0.11 -3.66 -0.26 0.00 1.00 0.00 0.00 33.01 29.98 2eno s GLN 110 CO 0.46 -0.61 0.73 -0.91 -2.12 0.00 0.00 175.29 172.84 2eno h ASN 111 N 8.39 0.06 -5.60 5.90 4.21 -1.99 -3.50 115.58 123.05 2eno h ASN 111 Ca -0.27 -0.95 -0.07 0.00 1.21 0.00 0.00 56.30 56.22 2eno h ASN 111 Cb 1.11 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.30 2eno h ASN 111 CO 0.65 1.10 -0.82 0.61 -1.29 0.00 0.00 177.43 177.68 2eno n GLY 112 N 1.60 -1.68 0.00 2.83 0.00 -1.26 -4.82 105.19 101.87 2eno n GLY 112 Ca -0.13 0.90 0.08 0.00 0.00 0.00 0.00 46.02 46.87 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 0.16 0.47 -2.51 1.61 -0.04 -1.26 -4.77 135.00 128.65 2eno n PRO 113 Ca 0.04 0.01 -0.40 0.00 -0.04 0.00 0.00 63.50 63.10 2eno n PRO 113 Cb 0.39 -1.50 -0.04 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 -2.05 3.64 -0.22 0.52 -1.09 -1.26 -5.04 121.20 115.70 2eno s ILE 114 Ca 0.23 1.59 -0.11 0.00 -2.23 0.00 0.00 60.65 60.13 2eno s ILE 114 Cb 0.11 -4.01 0.08 0.00 -1.58 0.00 0.00 42.46 37.05 2eno s ILE 114 CO 0.19 0.35 0.52 -0.94 -1.23 0.00 0.00 174.94 173.82 2eno s SER 115 N -0.71 -0.66 0.00 3.58 1.04 -1.26 -5.15 113.70 110.55 2eno s SER 115 Ca 0.45 1.16 0.00 0.00 0.48 0.00 0.00 55.95 58.05 2eno s SER 115 Cb -0.31 1.21 0.00 0.00 0.10 0.00 0.00 66.02 67.03 2eno s SER 115 CO 0.38 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.00 2eno n GLY 116 N 4.61 -0.51 3.56 7.32 0.00 -1.26 -5.06 105.19 113.84 2eno n GLY 116 Ca -0.18 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.58 2.57 0.83 1.61 0.04 -1.26 -4.96 135.00 132.25 2eno s PRO 117 Ca 0.00 -0.09 -0.13 0.00 0.04 0.00 0.00 61.00 60.82 2eno s PRO 117 Cb 0.00 -4.91 0.07 0.00 0.04 0.00 0.00 34.50 29.70 2eno s PRO 117 CO 0.00 -3.23 1.04 -1.13 0.04 0.00 0.00 177.00 173.72 2eno n SER 118 N 13.69 0.39 -4.82 6.66 3.41 -1.26 -4.97 113.62 126.72 2eno n SER 118 Ca 0.36 0.54 -0.33 0.00 -0.26 0.00 0.00 58.87 59.18 2eno n SER 118 Cb 0.48 -1.44 -0.06 0.00 -0.26 0.00 0.00 64.21 62.93 2eno n SER 118 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2eno s SER 119 N -2.11 6.81 0.00 4.04 0.15 -1.26 -5.29 113.70 116.04 2eno s SER 119 Ca 0.70 1.69 0.00 0.00 0.70 0.00 0.00 55.95 59.04 2eno s SER 119 Cb -0.28 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.49 2eno s SER 119 CO 0.54 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 175.14