#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 3.35 -0.01 1.61 0.15 -1.26 -5.12 113.70 112.42 2eno s SER 2 Ca 0.00 -0.44 -0.28 0.00 0.70 0.00 0.00 55.95 55.93 2eno s SER 2 Cb 0.00 -0.95 0.07 0.00 -1.71 0.00 0.00 66.02 63.42 2eno s SER 2 CO 0.00 0.25 0.63 -0.55 1.20 0.00 0.00 173.24 174.77 2eno s SER 3 N -0.18 -0.59 0.26 5.45 0.15 -1.26 -5.14 113.70 112.39 2eno s SER 3 Ca -0.02 0.52 -0.30 0.00 0.70 0.00 0.00 55.95 56.84 2eno s SER 3 Cb -0.14 0.53 -0.11 0.00 -1.71 0.00 0.00 66.02 64.59 2eno s SER 3 CO 0.04 -0.66 1.54 -0.83 1.20 0.00 0.00 173.24 174.53 2eno s GLY 4 N -1.50 2.08 -0.07 9.45 0.00 -1.26 -5.01 107.32 111.01 2eno s GLY 4 Ca -0.09 1.47 0.03 0.00 0.00 0.00 0.00 44.72 46.13 2eno s GLY 4 CO 0.05 2.48 -0.18 -0.56 0.00 0.00 0.00 173.10 174.90 2eno s SER 5 N 0.55 2.32 -0.12 1.64 0.01 -1.26 -5.12 113.70 111.72 2eno s SER 5 Ca 0.63 -0.40 -0.32 0.00 1.31 0.00 0.00 55.95 57.17 2eno s SER 5 Cb -0.45 -0.93 0.13 0.00 0.21 0.00 0.00 66.02 64.97 2eno s SER 5 CO 0.44 0.11 1.07 -0.55 0.41 0.00 0.00 173.24 174.72 2eno s SER 6 N 0.36 -0.25 0.00 2.44 0.15 -1.26 -5.17 113.70 109.98 2eno s SER 6 Ca -0.12 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2eno s SER 6 Cb -0.15 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 2eno s SER 6 CO 0.05 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2eno n GLY 7 N -0.02 3.11 3.29 9.45 0.00 -1.26 -5.18 105.19 114.57 2eno n GLY 7 Ca -0.04 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 2eno n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2eno s MET 8 N 2.59 0.95 -1.13 1.61 0.00 -1.26 -4.93 119.30 117.13 2eno s MET 8 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 55.69 55.05 2eno s MET 8 Cb 0.00 0.41 0.00 0.00 0.00 0.00 0.00 34.83 35.25 2eno s MET 8 CO 0.00 -0.34 0.04 -1.71 0.00 0.00 0.00 175.02 173.01 2eno n ASN 9 N 0.14 0.39 -3.66 -1.18 5.15 -1.26 -4.81 115.26 110.04 2eno n ASN 9 Ca -0.17 -0.95 -0.40 0.00 -0.60 0.00 0.00 54.58 52.46 2eno n ASN 9 Cb 0.62 -1.18 0.01 0.00 -0.53 0.00 0.00 39.78 38.70 2eno n ASN 9 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2eno n GLY 10 N -2.15 5.87 3.53 8.20 0.00 -1.26 -4.96 105.19 114.43 2eno n GLY 10 Ca -0.23 -2.62 -0.42 0.00 0.00 0.00 0.00 46.02 42.75 2eno n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2eno s ARG 11 N -3.91 3.58 -0.45 1.61 6.06 -1.26 -4.97 118.95 119.61 2eno s ARG 11 Ca 0.38 -1.27 -0.18 0.00 -2.50 0.00 0.00 55.73 52.16 2eno s ARG 11 Cb 0.17 -5.20 0.04 0.00 0.06 0.00 0.00 34.95 30.01 2eno s ARG 11 CO -0.08 -2.09 0.50 0.14 -2.50 0.00 0.00 175.30 171.27 2eno s VAL 12 N 4.37 5.03 -0.21 7.11 -7.23 -1.26 -5.05 120.40 123.16 2eno s VAL 12 Ca 0.42 -0.43 -0.08 0.00 -1.81 0.00 0.00 61.98 60.09 2eno s VAL 12 Cb -0.02 -4.13 -0.04 0.00 0.56 0.00 0.00 36.38 32.76 2eno s VAL 12 CO -0.09 -0.55 0.07 1.51 -0.31 0.00 0.00 175.10 175.73 2eno s ASP 13 N 2.13 5.52 -0.09 4.85 -4.77 -1.26 -5.08 116.67 117.98 2eno s ASP 13 Ca 0.13 0.00 -0.04 0.00 -3.30 0.00 0.00 52.55 49.34 2eno s ASP 13 Cb -0.18 -1.96 0.04 0.00 -1.09 0.00 0.00 42.92 39.73 2eno s ASP 13 CO 0.13 0.11 0.20 -0.72 0.70 0.00 0.00 175.17 175.58 2eno s TYR 14 N 0.77 -0.25 0.25 2.11 1.13 -1.26 -2.44 117.35 117.67 2eno s TYR 14 Ca 0.04 0.64 -0.30 0.00 -1.41 0.00 0.00 57.07 56.04 2eno s TYR 14 Cb -0.13 -0.03 -0.09 0.00 -1.10 0.00 0.00 41.96 40.61 2eno s TYR 14 CO 0.02 -0.20 0.98 -1.17 -2.51 0.00 0.00 175.55 172.67 2eno s LEU 15 N 1.27 4.61 0.00 -3.49 0.20 0.49 -4.77 118.68 116.99 2eno s LEU 15 Ca -0.09 2.03 0.01 0.00 0.69 0.00 0.00 54.13 56.77 2eno s LEU 15 Cb -0.11 -3.64 -0.04 0.00 -0.43 0.00 0.00 46.19 41.98 2eno s LEU 15 CO -0.07 0.07 0.03 -0.69 -0.29 0.00 0.00 176.35 175.40 2eno s VAL 16 N -1.20 4.34 -0.01 1.68 1.01 -1.26 -0.58 120.40 124.39 2eno s VAL 16 Ca 0.42 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.85 2eno s VAL 16 Cb -0.27 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.16 2eno s VAL 16 CO 0.34 0.36 0.01 0.42 0.00 0.00 0.00 175.10 176.23 2eno s THR 17 N -1.13 -0.02 -0.09 3.92 -4.23 -0.59 -4.99 115.64 108.52 2eno s THR 17 Ca 0.21 0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.68 2eno s THR 17 Cb -0.12 -0.04 -0.05 0.00 1.34 0.00 0.00 72.50 73.64 2eno s THR 17 CO 0.12 0.03 0.25 -1.61 -0.54 0.00 0.00 174.62 172.87 2eno s GLU 18 N 0.33 3.76 -0.03 3.99 2.02 -1.26 -0.95 118.70 126.55 2eno s GLU 18 Ca -0.03 0.09 -0.02 0.00 0.02 0.00 0.00 54.97 55.03 2eno s GLU 18 Cb -0.04 -3.25 0.02 0.00 0.10 0.00 0.00 34.13 30.96 2eno s GLU 18 CO -0.01 0.65 0.07 -2.00 0.02 0.00 0.00 175.26 173.98 2eno s GLU 19 N -0.75 0.05 -0.47 1.61 2.12 -0.96 -5.01 118.70 115.30 2eno s GLU 19 Ca 0.18 0.16 -0.19 0.00 0.36 0.00 0.00 54.97 55.48 2eno s GLU 19 Cb -0.14 -0.07 0.04 0.00 0.26 0.00 0.00 34.13 34.23 2eno s GLU 19 CO 0.07 -0.07 0.56 -2.00 -0.54 0.00 0.00 175.26 173.28 2eno s GLU 20 N 0.47 3.14 -0.49 4.30 2.12 -1.26 -2.15 118.70 124.83 2eno s GLU 20 Ca -0.04 -0.78 -0.20 0.00 0.36 0.00 0.00 54.97 54.31 2eno s GLU 20 Cb -0.05 -4.04 0.04 0.00 0.26 0.00 0.00 34.13 30.34 2eno s GLU 20 CO -0.02 -1.07 0.68 0.42 -0.54 0.00 0.00 175.26 174.73 2eno s ILE 21 N 2.48 4.78 -0.48 -3.70 -1.09 0.58 -4.92 121.20 118.85 2eno s ILE 21 Ca 0.15 -0.16 -0.16 0.00 -2.23 0.00 0.00 60.65 58.25 2eno s ILE 21 Cb -0.18 -4.30 0.07 0.00 -1.58 0.00 0.00 42.46 36.47 2eno s ILE 21 CO 0.13 -0.77 0.45 0.20 -1.23 0.00 0.00 174.94 173.72 2eno s ASN 22 N 2.45 6.17 0.23 3.58 0.01 -1.26 -0.31 114.94 125.81 2eno s ASN 22 Ca 0.20 -1.26 0.09 0.00 -0.71 0.00 0.00 52.86 51.18 2eno s ASN 22 Cb -0.16 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.25 2eno s ASN 22 CO 0.16 -0.71 -0.02 -0.76 -1.51 0.00 0.00 177.10 174.26 2eno s LEU 23 N 1.85 3.18 -0.11 0.60 1.43 0.46 -4.94 118.68 121.15 2eno s LEU 23 Ca 0.06 -0.57 -0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2eno s LEU 23 Cb -0.23 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 2eno s LEU 23 CO 0.08 0.04 -0.08 -0.89 0.23 0.00 0.00 176.35 175.72 2eno s THR 24 N -2.07 3.51 0.14 5.49 2.01 -1.26 -0.09 115.64 123.38 2eno s THR 24 Ca 0.29 -0.52 -0.33 0.00 0.31 0.00 0.00 61.69 61.45 2eno s THR 24 Cb -0.08 -2.47 -0.12 0.00 0.01 0.00 0.00 72.50 69.84 2eno s THR 24 CO 0.19 0.55 1.71 -1.14 -0.69 0.00 0.00 174.62 175.23 2eno n ARG 25 N 2.98 2.48 0.00 4.92 0.63 -0.40 -4.91 116.66 122.35 2eno n ARG 25 Ca -0.18 0.90 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 2eno n ARG 25 Cb 0.53 -2.73 0.00 0.00 0.45 0.00 0.00 32.46 30.71 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 3.86 4.97 3.69 5.14 0.00 -1.19 -4.96 105.19 116.69 2eno n GLY 26 Ca 0.17 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 2eno n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eno s PRO 27 N 2.16 4.27 -1.05 1.61 0.04 -1.26 -2.81 135.00 137.96 2eno s PRO 27 Ca 0.00 2.03 -0.03 0.00 0.04 0.00 0.00 61.00 63.03 2eno s PRO 27 Cb 0.00 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.96 2eno s PRO 27 CO 0.00 -0.60 0.42 0.43 0.04 0.00 0.00 177.00 177.29 2eno n SER 28 N 5.43 -4.66 0.00 6.66 7.64 -1.26 -4.75 113.62 122.68 2eno n SER 28 Ca 0.14 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.82 2eno n SER 28 Cb 0.43 -3.52 0.00 0.00 -1.01 0.00 0.00 64.21 60.11 2eno n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eno n GLY 29 N -1.28 -1.43 3.31 0.23 0.00 -1.12 -4.92 105.19 99.97 2eno n GLY 29 Ca -0.08 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 2eno n GLY 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2eno n LEU 30 N 0.00 0.00 -2.64 0.99 4.77 -1.26 -3.17 117.00 115.69 2eno n LEU 30 Ca 0.00 -0.97 -0.25 0.00 -0.03 0.00 0.00 56.01 54.76 2eno n LEU 30 Cb 0.00 -1.01 -0.01 0.00 -2.33 0.00 0.00 43.42 40.07 2eno n LEU 30 CO 0.00 -2.68 0.13 0.61 -1.33 0.00 0.00 177.39 174.12 2eno n GLY 31 N -5.59 5.34 3.63 -0.72 0.00 -1.26 -4.78 105.19 101.81 2eno n GLY 31 Ca 0.14 -2.57 -0.08 0.00 0.00 0.00 0.00 46.02 43.51 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 -3.43 -0.36 -0.11 1.61 -0.71 -1.26 -2.22 117.98 111.50 2eno s PHE 32 Ca 0.46 0.85 -0.20 0.00 -1.04 0.00 0.00 56.93 57.00 2eno s PHE 32 Cb 0.38 0.40 -0.04 0.00 -1.21 0.00 0.00 43.02 42.55 2eno s PHE 32 CO -0.15 -0.19 0.55 -0.80 -1.34 0.00 0.00 175.22 173.29 2eno s ASN 33 N 0.02 6.78 0.25 1.98 0.01 0.10 -4.97 114.94 119.11 2eno s ASN 33 Ca 0.04 0.93 0.08 0.00 -0.71 0.00 0.00 52.86 53.20 2eno s ASN 33 Cb -0.04 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.25 2eno s ASN 33 CO -0.08 -0.05 0.08 0.27 -1.51 0.00 0.00 177.10 175.82 2eno s ILE 34 N 0.74 3.91 -0.11 0.60 -4.36 -1.26 -1.78 121.20 118.93 2eno s ILE 34 Ca 0.30 -1.64 -0.00 0.00 -0.26 0.00 0.00 60.65 59.04 2eno s ILE 34 Cb -0.16 -3.09 0.02 0.00 1.25 0.00 0.00 42.46 40.49 2eno s ILE 34 CO 0.13 -0.33 -0.08 0.68 0.24 0.00 0.00 174.94 175.58 2eno s VAL 35 N -2.18 1.02 0.12 8.37 -7.23 0.57 -4.85 120.40 116.22 2eno s VAL 35 Ca 0.32 -0.29 -0.24 0.00 -1.81 0.00 0.00 61.98 59.95 2eno s VAL 35 Cb -0.07 -1.04 0.08 0.00 0.56 0.00 0.00 36.38 35.91 2eno s VAL 35 CO 0.22 0.37 1.12 -0.83 -0.31 0.00 0.00 175.10 175.66 2eno s GLY 36 N 1.67 0.01 0.00 2.32 0.00 -1.26 -0.98 107.32 109.08 2eno s GLY 36 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.59 2eno s GLY 36 CO -0.08 3.21 0.00 0.61 0.00 0.00 0.00 173.10 176.85 2eno n GLY 37 N -0.75 2.51 0.50 0.20 0.00 -1.19 -3.31 105.19 103.14 2eno n GLY 37 Ca -0.01 -1.10 0.28 0.00 0.00 0.00 0.00 46.02 45.19 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 0.14 0.08 2.61 1.35 -1.06 2.07 112.91 118.11 2eno h THR 38 Ca 0.00 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 65.53 2eno h THR 38 Cb 0.00 0.24 -0.03 0.00 -1.73 0.00 0.00 68.15 66.64 2eno h THR 38 CO 0.00 0.00 -1.82 -2.24 -0.25 0.00 0.00 175.52 171.21 2eno h ASP 39 N 0.00 0.27 -0.51 5.36 2.03 -1.89 -3.35 116.42 118.33 2eno h ASP 39 Ca 0.43 -0.55 0.00 0.00 -0.73 0.00 0.00 57.03 56.17 2eno h ASP 39 Cb 2.33 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 40.75 2eno h ASP 39 CO -0.00 1.49 0.00 0.00 -1.03 0.00 0.00 179.24 179.70 2eno n GLN 40 N -3.32 4.04 -0.98 4.15 1.13 0.32 -5.00 117.38 117.72 2eno n GLN 40 Ca -0.24 -2.97 -0.37 0.00 -1.94 0.00 0.00 57.00 51.48 2eno n GLN 40 Cb 1.05 -2.02 -0.10 0.00 0.11 0.00 0.00 30.24 29.28 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 0.48 0.00 -0.28 -1.09 6.02 0.62 -4.52 117.38 118.62 2eno n GLN 41 Ca 0.25 0.00 0.24 0.00 -0.01 0.00 0.00 57.00 57.48 2eno n GLN 41 Cb 1.01 -1.08 0.44 0.00 1.02 0.00 0.00 30.24 31.63 2eno n GLN 41 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2eno n TYR 42 N 6.39 0.88 -3.97 1.08 9.36 -1.19 -4.44 117.16 125.27 2eno n TYR 42 Ca 0.43 1.01 -0.09 0.00 3.32 0.00 0.00 57.90 62.57 2eno n TYR 42 Cb -0.01 -1.35 -0.10 0.00 -0.63 0.00 0.00 39.34 37.26 2eno n TYR 42 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2eno s VAL 43 N -5.42 0.14 0.38 2.97 1.01 -0.94 -4.98 120.40 113.57 2eno s VAL 43 Ca -0.09 -1.18 0.14 0.00 0.00 0.00 0.00 61.98 60.85 2eno s VAL 43 Cb 0.28 -0.87 0.36 0.00 0.00 0.00 0.00 36.38 36.15 2eno s VAL 43 CO 0.66 -0.65 1.83 0.28 0.00 0.00 0.00 175.10 177.22 2eno h SER 44 N 3.79 0.53 -0.32 3.32 0.02 -2.00 0.43 113.55 119.33 2eno h SER 44 Ca -0.33 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2eno h SER 44 Cb 1.18 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2eno h SER 44 CO 0.51 0.21 0.00 -0.46 -1.14 0.00 0.00 176.83 175.95 2eno n ASN 45 N -4.59 3.39 -4.00 3.07 6.94 -1.26 -4.86 115.26 113.95 2eno n ASN 45 Ca 0.21 -2.00 -0.29 0.00 -0.02 0.00 0.00 54.58 52.48 2eno n ASN 45 Cb 0.66 -0.20 -0.17 0.00 -2.36 0.00 0.00 39.78 37.71 2eno n ASN 45 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2eno s ASP 46 N -1.60 2.49 0.00 0.53 2.15 0.15 -4.96 116.67 115.43 2eno s ASP 46 Ca 0.37 -0.43 0.00 0.00 0.43 0.00 0.00 52.55 52.92 2eno s ASP 46 Cb 0.22 -1.07 0.00 0.00 -0.30 0.00 0.00 42.92 41.77 2eno s ASP 46 CO 0.32 -0.05 0.00 -1.54 -0.17 0.00 0.00 175.17 173.72 2eno n SER 47 N 4.65 4.07 -3.19 -0.34 3.41 -1.26 -2.21 113.62 118.75 2eno n SER 47 Ca -0.17 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.32 2eno n SER 47 Cb 0.50 0.50 0.12 0.00 -0.26 0.00 0.00 64.21 65.06 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 2.42 -2.83 3.60 5.00 0.00 -1.26 -3.18 105.19 108.95 2eno n GLY 48 Ca 0.00 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.44 4.83 0.35 -0.61 -1.09 -1.26 -4.20 121.20 117.78 2eno s ILE 49 Ca 0.26 -0.01 0.03 0.00 -2.23 0.00 0.00 60.65 58.70 2eno s ILE 49 Cb -0.05 -3.21 -0.01 0.00 -1.58 0.00 0.00 42.46 37.61 2eno s ILE 49 CO 0.22 0.41 0.10 -1.22 -1.23 0.00 0.00 174.94 173.22 2eno n TYR 50 N 3.99 0.25 -4.40 3.97 4.02 -0.16 -1.48 117.16 123.36 2eno n TYR 50 Ca -0.16 -2.17 -0.34 0.00 -0.01 0.00 0.00 57.90 55.22 2eno n TYR 50 Cb 0.52 -0.05 -0.14 0.00 -0.02 0.00 0.00 39.34 39.65 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 -2.78 3.37 -0.26 -0.72 1.01 -0.79 -0.32 120.40 119.92 2eno s VAL 51 Ca 0.14 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 2eno s VAL 51 Cb 0.01 -2.47 -0.15 0.00 0.00 0.00 0.00 36.38 33.77 2eno s VAL 51 CO 0.10 0.48 -0.21 -0.24 0.00 0.00 0.00 175.10 175.24 2eno n SER 52 N 3.93 1.96 -3.82 3.32 2.88 -0.74 -2.33 113.62 118.83 2eno n SER 52 Ca -0.18 0.22 -0.12 0.00 -1.33 0.00 0.00 58.87 57.46 2eno n SER 52 Cb 0.52 -0.74 -0.12 0.00 -0.75 0.00 0.00 64.21 63.12 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 -2.50 0.24 -0.20 -1.46 3.00 -1.23 -4.86 118.95 111.96 2eno s ARG 53 Ca -0.36 0.17 -0.00 0.00 -1.00 0.00 0.00 55.73 54.54 2eno s ARG 53 Cb 0.12 0.11 0.01 0.00 0.00 0.00 0.00 34.95 35.20 2eno s ARG 53 CO 0.55 -0.04 -0.15 0.42 0.00 0.00 0.00 175.30 176.09 2eno s ILE 54 N -0.09 2.48 -0.19 4.11 1.01 -1.26 0.00 121.20 127.26 2eno s ILE 54 Ca -0.02 -0.84 -0.34 0.00 0.00 0.00 0.00 60.65 59.45 2eno s ILE 54 Cb -0.02 -2.10 -0.11 0.00 0.01 0.00 0.00 42.46 40.25 2eno s ILE 54 CO 0.00 0.47 2.01 0.29 0.00 0.00 0.00 174.94 177.71 2eno n LYS 55 N 4.67 1.80 0.05 2.79 5.02 -0.94 -4.78 118.16 126.76 2eno n LYS 55 Ca -0.20 0.61 0.03 0.00 -2.02 0.00 0.00 58.31 56.73 2eno n LYS 55 Cb 0.50 -2.66 0.17 0.00 -0.02 0.00 0.00 35.03 33.03 2eno n LYS 55 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2eno n GLU 56 N 7.30 0.04 -0.63 1.97 0.00 -1.26 -0.66 120.64 127.41 2eno n GLU 56 Ca 0.29 0.53 0.06 0.00 0.00 0.00 0.00 57.16 58.03 2eno n GLU 56 Cb 0.29 -1.66 0.13 0.00 0.00 0.00 0.00 31.44 30.20 2eno n GLU 56 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2eno n ASN 57 N -1.71 1.53 -4.56 -1.84 3.02 -1.26 -4.64 115.26 105.79 2eno n ASN 57 Ca -0.00 -3.09 -0.19 0.00 -0.03 0.00 0.00 54.58 51.27 2eno n ASN 57 Cb 0.03 -0.42 0.04 0.00 -0.61 0.00 0.00 39.78 38.82 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 -0.75 2.28 0.37 7.41 0.00 0.16 -4.91 105.19 109.75 2eno n GLY 58 Ca 0.13 -2.24 -0.03 0.00 0.00 0.00 0.00 46.02 43.88 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 0.37 1.22 -0.50 4.61 0.00 -1.85 -1.27 119.26 121.83 2eno h ALA 59 Ca -0.27 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2eno h ALA 59 Cb 1.11 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2eno h ALA 59 CO 0.40 0.66 0.18 0.00 0.00 0.00 0.00 179.25 180.48 2eno h ALA 60 N 1.32 0.65 0.56 0.00 0.00 -1.87 -1.73 119.26 118.20 2eno h ALA 60 Ca 0.33 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2eno h ALA 60 Cb -0.04 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.56 2eno h ALA 60 CO -0.06 0.29 -0.27 0.00 0.00 0.00 0.00 179.25 179.21 2eno h ALA 61 N 1.03 -0.96 -0.57 0.00 0.00 -1.59 -0.27 119.26 116.89 2eno h ALA 61 Ca 0.16 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2eno h ALA 61 Cb 0.24 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 18.20 2eno h ALA 61 CO -0.01 -0.91 -0.33 -0.07 0.00 0.00 0.00 179.25 177.93 2eno h LEU 62 N -0.92 -1.14 -1.54 0.00 3.38 -1.30 0.32 115.31 114.12 2eno h LEU 62 Ca -0.08 0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2eno h LEU 62 Cb 0.57 0.56 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2eno h LEU 62 CO 0.13 -0.30 0.32 -0.78 0.09 0.00 0.00 178.44 177.90 2eno h ASP 63 N -0.17 0.54 -5.80 -0.43 1.82 -1.36 -3.46 116.42 107.55 2eno h ASP 63 Ca 0.23 -0.01 -0.38 0.00 -0.39 0.00 0.00 57.03 56.47 2eno h ASP 63 Cb 0.55 -0.13 0.14 0.00 0.68 0.00 0.00 39.33 40.57 2eno h ASP 63 CO -0.66 0.38 -0.71 0.61 -1.61 0.00 0.00 179.24 177.25 2eno n GLY 64 N -1.47 -0.49 0.56 -0.78 0.00 0.11 -4.92 105.19 98.20 2eno n GLY 64 Ca 0.05 0.21 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.73 0.30 -3.16 1.61 5.12 -1.23 -5.02 116.66 109.54 2eno n ARG 65 Ca -0.08 0.13 -0.33 0.00 -1.93 0.00 0.00 57.85 55.64 2eno n ARG 65 Cb 0.59 -1.01 -0.06 0.00 -1.16 0.00 0.00 32.46 30.83 2eno n ARG 65 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2eno s LEU 66 N -6.85 4.10 0.02 0.55 2.96 -1.26 -5.06 118.68 113.15 2eno s LEU 66 Ca -0.20 1.27 0.03 0.00 -0.22 0.00 0.00 54.13 55.01 2eno s LEU 66 Cb 0.07 -3.99 -0.02 0.00 0.50 0.00 0.00 46.19 42.76 2eno s LEU 66 CO 0.25 -0.17 -0.09 0.00 -1.32 0.00 0.00 176.35 175.02 2eno s GLN 67 N -2.85 0.66 0.39 1.98 -2.07 -1.26 -4.86 119.66 111.65 2eno s GLN 67 Ca 0.52 -0.57 -0.25 0.00 -1.82 0.00 0.00 55.36 53.24 2eno s GLN 67 Cb -0.11 -0.58 -0.12 0.00 -1.09 0.00 0.00 33.01 31.11 2eno s GLN 67 CO 0.18 0.14 0.99 0.39 -1.32 0.00 0.00 175.29 175.67 2eno n GLU 68 N 2.12 1.32 -0.41 9.60 1.02 -1.26 -2.58 120.64 130.45 2eno n GLU 68 Ca -0.18 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 2eno n GLU 68 Cb 0.56 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 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 1.22 0.78 3.84 0.62 0.00 -0.98 -5.01 105.19 105.66 2eno n GLY 69 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.10 6.88 -0.50 1.61 1.01 -1.06 -4.83 116.67 117.67 2eno s ASP 70 Ca 0.00 1.35 0.01 0.00 0.71 0.00 0.00 52.55 54.62 2eno s ASP 70 Cb 0.00 -2.40 0.13 0.00 1.01 0.00 0.00 42.92 41.66 2eno s ASP 70 CO 0.00 -0.14 0.27 -0.75 0.21 0.00 0.00 175.17 174.76 2eno s LYS 71 N -2.66 2.08 -0.63 8.23 2.36 -1.26 -1.88 119.74 125.97 2eno s LYS 71 Ca 0.51 -2.31 -0.26 0.00 -2.55 0.00 0.00 55.97 51.36 2eno s LYS 71 Cb -0.12 -3.48 -0.11 0.00 -1.05 0.00 0.00 37.83 33.07 2eno s LYS 71 CO 0.18 -1.09 2.42 -0.89 1.55 0.00 0.00 175.35 177.53 2eno n ILE 72 N 3.71 -0.05 0.22 5.43 5.41 -0.55 -2.81 119.36 130.73 2eno n ILE 72 Ca 0.04 -0.66 -0.15 0.00 1.00 0.00 0.00 62.75 62.98 2eno n ILE 72 Cb 0.37 -2.36 -0.08 0.00 -0.71 0.00 0.00 39.64 36.87 2eno n ILE 72 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2eno h LEU 73 N 20.38 -0.88 -8.27 1.39 3.38 0.12 -3.40 115.31 128.02 2eno h LEU 73 Ca -0.14 0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 2eno h LEU 73 Cb 1.17 0.29 -0.16 0.00 0.09 0.00 0.00 40.66 42.05 2eno h LEU 73 CO 1.12 -0.47 -0.69 -0.94 0.09 0.00 0.00 178.44 177.55 2eno s SER 74 N -4.61 0.66 -0.26 -0.43 1.04 -1.16 -3.00 113.70 105.93 2eno s SER 74 Ca -0.17 -0.94 0.02 0.00 0.48 0.00 0.00 55.95 55.34 2eno s SER 74 Cb 0.06 0.16 0.06 0.00 0.10 0.00 0.00 66.02 66.39 2eno s SER 74 CO 0.63 -0.52 -0.09 -0.69 0.98 0.00 0.00 173.24 173.55 2eno s VAL 75 N -3.53 2.32 -1.47 5.02 1.01 0.11 -1.25 120.40 122.61 2eno s VAL 75 Ca 0.06 -1.55 -0.05 0.00 0.00 0.00 0.00 61.98 60.43 2eno s VAL 75 Cb 0.05 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 34.10 2eno s VAL 75 CO -0.07 -0.01 0.69 0.59 0.00 0.00 0.00 175.10 176.29 2eno n ASN 76 N 4.48 -6.04 0.00 3.32 4.13 0.17 -1.91 115.26 119.40 2eno n ASN 76 Ca -0.14 -0.32 0.00 0.00 1.68 0.00 0.00 54.58 55.80 2eno n ASN 76 Cb 0.43 -4.83 0.00 0.00 -1.54 0.00 0.00 39.78 33.84 2eno n ASN 76 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2eno n GLY 77 N -1.59 0.52 3.17 7.41 0.00 -1.26 -5.04 105.19 108.39 2eno n GLY 77 Ca -0.09 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.26 2.87 0.05 1.61 -0.21 -0.80 -5.10 119.66 115.81 2eno s GLN 78 Ca 0.00 -0.81 -0.30 0.00 0.02 0.00 0.00 55.36 54.27 2eno s GLN 78 Cb 0.00 -2.28 -0.05 0.00 1.00 0.00 0.00 33.01 31.68 2eno s GLN 78 CO 0.00 0.05 1.17 -0.51 -2.12 0.00 0.00 175.29 173.88 2eno s ASP 79 N 0.67 7.11 -0.43 5.90 1.11 -1.26 0.08 116.67 129.85 2eno s ASP 79 Ca -0.11 1.96 -0.16 0.00 0.18 0.00 0.00 52.55 54.42 2eno s ASP 79 Cb -0.16 -2.58 0.03 0.00 1.07 0.00 0.00 42.92 41.28 2eno s ASP 79 CO 0.02 -0.45 0.39 -0.76 1.18 0.00 0.00 175.17 175.54 2eno s LEU 80 N 1.13 5.06 0.14 1.23 1.43 -1.16 -4.94 118.68 121.57 2eno s LEU 80 Ca 0.58 -0.85 -0.25 0.00 -1.03 0.00 0.00 54.13 52.58 2eno s LEU 80 Cb -0.28 -2.27 0.07 0.00 0.03 0.00 0.00 46.19 43.73 2eno s LEU 80 CO 0.29 -0.55 0.90 -1.59 0.23 0.00 0.00 176.35 175.62 2eno s LYS 81 N 1.92 1.21 -0.65 1.70 -2.85 -1.26 -4.80 119.74 115.01 2eno s LYS 81 Ca 0.08 -0.63 -0.07 0.00 -1.00 0.00 0.00 55.97 54.36 2eno s LYS 81 Cb -0.19 0.44 0.06 0.00 -2.06 0.00 0.00 37.83 36.08 2eno s LYS 81 CO 0.11 -0.55 0.19 0.09 0.10 0.00 0.00 175.35 175.29 2eno n ASN 82 N -0.43 -1.68 -4.37 0.03 5.03 -1.26 -4.89 115.26 107.70 2eno n ASN 82 Ca -0.07 -0.02 -0.20 0.00 0.87 0.00 0.00 54.58 55.15 2eno n ASN 82 Cb 0.61 -1.52 -0.10 0.00 -1.02 0.00 0.00 39.78 37.74 2eno n ASN 82 CO 0.00 0.00 0.00 -1.48 -1.83 0.00 0.00 177.26 173.95 2eno s LEU 83 N -5.72 2.53 0.38 3.41 0.05 -1.26 -4.97 118.68 113.09 2eno s LEU 83 Ca 0.24 -0.98 0.03 0.00 0.05 0.00 0.00 54.13 53.46 2eno s LEU 83 Cb -0.14 -0.79 -0.01 0.00 -2.05 0.00 0.00 46.19 43.20 2eno s LEU 83 CO 0.29 -0.09 0.56 -0.76 -0.55 0.00 0.00 176.35 175.80 2eno s LEU 84 N -3.18 3.86 0.25 1.48 1.43 -1.26 -0.54 118.68 120.73 2eno s LEU 84 Ca 0.22 0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 53.41 2eno s LEU 84 Cb -0.03 -3.04 0.46 0.00 0.03 0.00 0.00 46.19 43.61 2eno s LEU 84 CO 0.08 -0.50 1.63 -0.74 0.23 0.00 0.00 176.35 177.05 2eno h HIS 85 N 0.67 -0.07 -0.68 0.29 -0.00 -1.81 0.53 115.15 114.08 2eno h HIS 85 Ca -0.47 0.06 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 2eno h HIS 85 Cb 1.25 0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.77 2eno h HIS 85 CO 0.45 -0.26 0.44 0.37 -0.00 0.00 0.00 177.93 178.93 2eno h GLN 86 N 0.09 0.91 -0.25 5.26 5.75 -1.94 -0.76 115.11 124.16 2eno h GLN 86 Ca 0.43 -0.06 -0.13 0.00 -0.15 0.00 0.00 58.65 58.73 2eno h GLN 86 Cb 0.76 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 2eno h GLN 86 CO -0.69 0.61 -0.39 -0.44 -2.65 0.00 0.00 178.83 175.27 2eno h ASP 87 N 0.93 0.62 -0.26 -0.69 5.19 -0.42 -2.01 116.42 119.78 2eno h ASP 87 Ca 0.25 -0.27 -0.17 0.00 -0.62 0.00 0.00 57.03 56.22 2eno h ASP 87 Cb -0.08 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.25 2eno h ASP 87 CO -0.05 0.94 -0.48 0.00 -3.12 0.00 0.00 179.24 176.53 2eno h ALA 88 N 1.09 0.57 -0.40 3.45 0.00 -0.20 -2.60 119.26 121.17 2eno h ALA 88 Ca 0.04 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 2eno h ALA 88 Cb 0.89 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2eno h ALA 88 CO 0.08 0.68 -0.10 0.28 0.00 0.00 0.00 179.25 180.19 2eno h VAL 89 N 0.66 1.28 -0.18 0.00 2.07 -1.09 -3.12 116.25 115.86 2eno h VAL 89 Ca 0.03 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2eno h VAL 89 Cb 1.07 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2eno h VAL 89 CO 0.11 0.40 0.11 -0.78 0.02 0.00 0.00 177.57 177.43 2eno h ASP 90 N 0.58 0.21 -1.01 0.57 3.58 -1.36 -1.94 116.42 117.04 2eno h ASP 90 Ca 0.10 -0.03 0.24 0.00 0.42 0.00 0.00 57.03 57.76 2eno h ASP 90 Cb 0.62 -0.05 -0.10 0.00 1.72 0.00 0.00 39.33 41.52 2eno h ASP 90 CO 0.04 0.18 0.64 0.25 -2.88 0.00 0.00 179.24 177.47 2eno h LEU 91 N 0.22 0.54 0.34 2.28 5.85 -1.44 0.27 115.31 123.38 2eno h LEU 91 Ca 0.06 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2eno h LEU 91 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2eno h LEU 91 CO -0.01 0.13 -0.16 -0.26 -0.34 0.00 0.00 178.44 177.79 2eno h PHE 92 N 0.49 -0.42 -0.92 1.25 -1.00 -1.38 -2.66 116.94 112.30 2eno h PHE 92 Ca 0.59 -0.01 0.19 0.00 2.81 0.00 0.00 57.97 61.55 2eno h PHE 92 Cb 1.32 0.14 -0.08 0.00 3.61 0.00 0.00 35.95 40.95 2eno h PHE 92 CO -0.00 -0.17 0.60 0.07 -1.61 0.00 0.00 178.31 177.19 2eno h ARG 93 N -1.07 0.52 0.00 1.51 0.11 -0.72 0.51 114.38 115.25 2eno h ARG 93 Ca -0.05 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 59.97 2eno h ARG 93 Cb 0.44 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 31.40 2eno h ARG 93 CO 0.08 0.35 -0.14 -0.97 0.10 0.00 0.00 179.97 179.38 2eno h ASN 94 N 0.54 0.00 -0.92 0.08 -1.24 -0.54 -3.07 115.58 110.43 2eno h ASN 94 Ca 0.49 0.00 0.22 0.00 0.71 0.00 0.00 56.30 57.72 2eno h ASN 94 Cb 1.02 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 40.01 2eno h ASN 94 CO -0.22 0.14 0.61 0.00 -1.29 0.00 0.00 177.43 176.67 2eno h ALA 95 N 1.86 2.30 0.00 1.57 0.00 0.42 -3.48 119.26 121.93 2eno h ALA 95 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2eno h ALA 95 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2eno h ALA 95 CO 0.02 -0.60 0.00 0.41 0.00 0.00 0.00 179.25 179.08 2eno n GLY 96 N -1.54 -2.30 0.05 0.00 0.00 -1.16 -4.49 105.19 95.75 2eno n GLY 96 Ca 0.20 -1.62 -0.01 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.29 -0.05 -2.45 1.61 9.36 -1.26 -3.82 117.16 120.26 2eno n TYR 97 Ca 0.00 0.14 -0.43 0.00 3.32 0.00 0.00 57.90 60.93 2eno n TYR 97 Cb 0.00 -0.41 -0.02 0.00 -0.63 0.00 0.00 39.34 38.28 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 -4.00 3.25 -0.28 2.98 0.00 -1.26 -1.27 121.76 121.18 2eno s ALA 98 Ca -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.85 2eno s ALA 98 Cb 0.01 -3.83 0.04 0.00 0.00 0.00 0.00 23.12 19.34 2eno s ALA 98 CO 0.07 -2.00 -0.02 0.08 0.00 0.00 0.00 175.76 173.89 2eno s VAL 99 N 4.61 2.99 -0.25 0.00 1.01 0.87 -4.88 120.40 124.74 2eno s VAL 99 Ca 0.55 -1.19 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 2eno s VAL 99 Cb -0.14 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2eno s VAL 99 CO 0.26 0.04 0.18 -0.44 0.00 0.00 0.00 175.10 175.14 2eno s SER 100 N 1.30 6.10 -0.18 3.32 0.01 -1.26 -0.41 113.70 122.58 2eno s SER 100 Ca -0.03 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.33 2eno s SER 100 Cb -0.18 -2.12 0.04 0.00 0.21 0.00 0.00 66.02 63.98 2eno s SER 100 CO -0.02 0.02 -0.07 -0.76 0.41 0.00 0.00 173.24 172.82 2eno s LEU 101 N 1.28 1.92 -0.61 2.44 1.43 0.58 0.43 118.68 126.15 2eno s LEU 101 Ca 0.08 -0.78 -0.21 0.00 -1.03 0.00 0.00 54.13 52.19 2eno s LEU 101 Cb -0.14 -1.05 0.08 0.00 0.03 0.00 0.00 46.19 45.11 2eno s LEU 101 CO 0.07 -0.17 0.82 -0.60 0.23 0.00 0.00 176.35 176.69 2eno s ARG 102 N 1.53 3.09 0.21 1.70 3.52 -0.38 -0.30 118.95 128.32 2eno s ARG 102 Ca -0.00 -1.03 0.05 0.00 -0.13 0.00 0.00 55.73 54.61 2eno s ARG 102 Cb -0.16 -4.23 -0.03 0.00 -1.56 0.00 0.00 34.95 28.97 2eno s ARG 102 CO -0.08 -1.63 0.28 0.14 -0.81 0.00 0.00 175.30 173.20 2eno s VAL 103 N 3.32 5.02 -0.13 7.11 -7.23 -0.91 0.15 120.40 127.73 2eno s VAL 103 Ca 0.17 -1.01 -0.00 0.00 -1.81 0.00 0.00 61.98 59.33 2eno s VAL 103 Cb -0.20 -3.67 -0.01 0.00 0.56 0.00 0.00 36.38 33.05 2eno s VAL 103 CO 0.09 -0.25 -0.13 -1.58 -0.31 0.00 0.00 175.10 172.92 2eno s GLN 104 N -3.67 3.38 -0.24 4.82 0.74 -1.12 -2.25 119.66 121.32 2eno s GLN 104 Ca 0.34 -0.69 -0.10 0.00 0.05 0.00 0.00 55.36 54.96 2eno s GLN 104 Cb -0.09 -2.63 -0.05 0.00 1.10 0.00 0.00 33.01 31.34 2eno s GLN 104 CO 0.27 0.20 0.14 -1.01 -0.55 0.00 0.00 175.29 174.34 2eno s HIS 105 N 0.38 3.25 -0.44 1.67 3.76 -0.13 -4.16 115.29 119.63 2eno s HIS 105 Ca -0.11 0.08 -0.13 0.00 -0.15 0.00 0.00 55.06 54.76 2eno s HIS 105 Cb -0.16 -2.26 0.07 0.00 1.11 0.00 0.00 32.58 31.34 2eno s HIS 105 CO 0.05 -0.03 0.32 1.03 -0.85 0.00 0.00 174.74 175.26 2eno s ARG 106 N 1.18 2.82 0.12 1.40 0.52 -1.26 -1.54 118.95 122.19 2eno s ARG 106 Ca 0.06 -1.34 0.06 0.00 -0.52 0.00 0.00 55.73 53.99 2eno s ARG 106 Cb -0.14 -3.95 -0.04 0.00 0.52 0.00 0.00 34.95 31.34 2eno s ARG 106 CO 0.05 -0.94 0.01 -0.51 0.02 0.00 0.00 175.30 173.92 2eno s LEU 107 N 1.56 3.43 0.45 2.53 1.02 0.26 -4.95 118.68 122.97 2eno s LEU 107 Ca 0.03 -0.25 -0.10 0.00 0.02 0.00 0.00 54.13 53.83 2eno s LEU 107 Cb -0.23 -2.13 -0.06 0.00 0.02 0.00 0.00 46.19 43.79 2eno s LEU 107 CO 0.05 0.14 0.82 0.00 0.02 0.00 0.00 176.35 177.38 2eno s GLN 108 N -2.56 3.75 -0.58 1.70 -2.07 -1.26 0.18 119.66 118.82 2eno s GLN 108 Ca 0.26 0.51 -0.03 0.00 -1.82 0.00 0.00 55.36 54.29 2eno s GLN 108 Cb -0.11 -2.33 0.15 0.00 -1.09 0.00 0.00 33.01 29.63 2eno s GLN 108 CO 0.19 -0.13 0.39 0.08 -1.32 0.00 0.00 175.29 174.49 2eno s VAL 109 N -2.52 3.58 0.04 3.63 1.01 -1.02 -4.64 120.40 120.48 2eno s VAL 109 Ca 0.52 -2.80 -0.10 0.00 0.00 0.00 0.00 61.98 59.59 2eno s VAL 109 Cb -0.10 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.92 2eno s VAL 109 CO 0.35 -0.84 0.22 -1.58 0.00 0.00 0.00 175.10 173.25 2eno s GLN 110 N 0.16 0.72 -0.73 2.72 0.74 -1.26 -4.95 119.66 117.05 2eno s GLN 110 Ca 0.15 -0.61 -0.06 0.00 0.05 0.00 0.00 55.36 54.90 2eno s GLN 110 Cb -0.21 0.30 0.19 0.00 1.10 0.00 0.00 33.01 34.39 2eno s GLN 110 CO -0.03 -0.21 0.60 -0.80 -0.55 0.00 0.00 175.29 174.29 2eno s ASN 111 N -2.09 5.81 0.00 6.67 0.01 -1.26 -4.81 114.94 119.27 2eno s ASN 111 Ca -0.05 -2.95 0.00 0.00 -0.71 0.00 0.00 52.86 49.15 2eno s ASN 111 Cb -0.01 -1.97 0.00 0.00 0.41 0.00 0.00 41.25 39.68 2eno s ASN 111 CO -0.04 -0.40 0.00 0.61 -1.51 0.00 0.00 177.10 175.76 2eno n GLY 112 N 3.44 0.93 3.74 0.66 0.00 -1.26 -5.15 105.19 107.54 2eno n GLY 112 Ca 0.12 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 1.64 -0.51 1.61 0.04 -1.26 -4.90 135.00 131.62 2eno s PRO 113 Ca 0.00 0.96 -0.27 0.00 0.04 0.00 0.00 61.00 61.73 2eno s PRO 113 Cb 0.00 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2eno s PRO 113 CO 0.00 -2.01 2.03 0.42 0.04 0.00 0.00 177.00 177.48 2eno s ILE 114 N -2.92 3.25 -0.07 0.56 -1.09 -1.26 -4.94 121.20 114.73 2eno s ILE 114 Ca 0.63 0.18 0.01 0.00 -2.23 0.00 0.00 60.65 59.23 2eno s ILE 114 Cb -0.18 -3.57 0.02 0.00 -1.58 0.00 0.00 42.46 37.15 2eno s ILE 114 CO 0.57 -0.52 -0.07 -0.55 -1.23 0.00 0.00 174.94 173.14 2eno s SER 115 N 8.97 1.65 0.00 3.58 0.15 -1.26 -5.03 113.70 121.77 2eno s SER 115 Ca 0.80 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2eno s SER 115 Cb -0.17 -0.69 0.00 0.00 -1.71 0.00 0.00 66.02 63.46 2eno s SER 115 CO 0.25 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2eno n GLY 116 N 4.36 -1.13 3.60 9.45 0.00 -1.26 -5.10 105.19 115.11 2eno n GLY 116 Ca -0.19 0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 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 0.33 3.40 -0.22 1.61 0.04 -1.26 -4.99 135.00 133.92 2eno s PRO 117 Ca 0.00 1.31 -0.10 0.00 0.04 0.00 0.00 61.00 62.25 2eno s PRO 117 Cb 0.00 -4.15 -0.05 0.00 0.04 0.00 0.00 34.50 30.34 2eno s PRO 117 CO 0.00 -1.77 0.14 0.45 0.04 0.00 0.00 177.00 175.86 2eno s SER 118 N 5.51 6.14 -0.30 6.66 0.15 -1.26 -5.05 113.70 125.55 2eno s SER 118 Ca 0.75 0.16 -0.13 0.00 0.70 0.00 0.00 55.95 57.44 2eno s SER 118 Cb -0.20 -2.09 0.17 0.00 -1.71 0.00 0.00 66.02 62.18 2eno s SER 118 CO 0.33 0.12 0.95 -0.55 1.20 0.00 0.00 173.24 175.30 2eno s SER 119 N 0.71 -0.65 0.00 5.45 0.15 -1.26 -5.33 113.70 112.77 2eno s SER 119 Ca 0.08 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.44 2eno s SER 119 Cb -0.12 1.67 0.00 0.00 -1.71 0.00 0.00 66.02 65.86 2eno s SER 119 CO 0.01 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.94