#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 2.27 0.14 1.61 0.01 -1.26 -5.17 113.70 111.29 2eno s SER 2 Ca 0.00 -1.46 -0.17 0.00 1.31 0.00 0.00 55.95 55.62 2eno s SER 2 Cb 0.00 0.13 0.04 0.00 0.21 0.00 0.00 66.02 66.40 2eno s SER 2 CO 0.00 -0.72 0.45 -0.55 0.41 0.00 0.00 173.24 172.83 2eno s SER 3 N -3.49 -0.30 0.00 2.44 0.15 -1.26 -5.13 113.70 106.11 2eno s SER 3 Ca 0.33 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2eno s SER 3 Cb 0.07 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 2eno s SER 3 CO 0.15 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.30 2eno n GLY 4 N -0.27 -1.94 3.68 9.45 0.00 -1.26 -5.15 105.19 109.71 2eno n GLY 4 Ca -0.16 1.04 -0.37 0.00 0.00 0.00 0.00 46.02 46.54 2eno n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eno s SER 5 N 0.00 6.29 -0.83 1.61 0.01 -1.26 -4.98 113.70 114.54 2eno s SER 5 Ca 0.00 0.33 -0.32 0.00 1.31 0.00 0.00 55.95 57.27 2eno s SER 5 Cb 0.00 -2.16 -0.19 0.00 0.21 0.00 0.00 66.02 63.88 2eno s SER 5 CO 0.00 0.02 2.57 -1.54 0.41 0.00 0.00 173.24 174.70 2eno n SER 6 N 4.20 0.73 0.00 2.44 3.41 -1.26 -4.69 113.62 118.45 2eno n SER 6 Ca -0.12 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2eno n SER 6 Cb 0.52 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 2eno n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eno n GLY 7 N 6.55 1.22 3.72 5.00 0.00 -1.26 -5.12 105.19 115.29 2eno n GLY 7 Ca 0.59 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.00 4.57 -0.06 1.61 1.00 -1.26 -4.96 119.30 118.20 2eno s MET 8 Ca 0.00 1.51 -0.22 0.00 0.00 0.00 0.00 55.69 56.97 2eno s MET 8 Cb 0.00 -3.41 -0.31 0.00 0.00 0.00 0.00 34.83 31.11 2eno s MET 8 CO 0.00 -0.02 0.88 -2.95 0.00 0.00 0.00 175.02 172.93 2eno h ASN 9 N 6.40 0.42 -5.39 3.03 7.08 -2.00 -3.48 115.58 121.64 2eno h ASN 9 Ca -0.42 -0.96 -0.27 0.00 -3.08 0.00 0.00 56.30 51.57 2eno h ASN 9 Cb 1.22 -0.14 -0.15 0.00 -2.08 0.00 0.00 38.32 37.17 2eno h ASN 9 CO 0.75 1.36 -0.61 -0.83 -2.08 0.00 0.00 177.43 176.02 2eno s GLY 10 N -4.42 1.54 -1.37 9.14 0.00 -1.26 -5.06 107.32 105.89 2eno s GLY 10 Ca -0.14 -1.74 -0.11 0.00 0.00 0.00 0.00 44.72 42.72 2eno s GLY 10 CO 0.82 -1.44 2.07 -0.96 0.00 0.00 0.00 173.10 173.59 2eno n ARG 11 N -0.32 3.28 -3.45 2.90 1.85 -1.26 -4.48 116.66 115.18 2eno n ARG 11 Ca 0.02 -3.07 -0.17 0.00 -1.00 0.00 0.00 57.85 53.63 2eno n ARG 11 Cb 0.66 -3.09 0.09 0.00 -1.05 0.00 0.00 32.46 29.07 2eno n ARG 11 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2eno n VAL 12 N 4.13 -5.89 -3.32 8.89 0.31 -1.26 -4.96 118.33 116.23 2eno n VAL 12 Ca 0.46 -0.49 -0.44 0.00 -0.01 0.00 0.00 64.34 63.86 2eno n VAL 12 Cb 0.37 -4.93 -0.07 0.00 -0.91 0.00 0.00 33.84 28.30 2eno n VAL 12 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2eno s ASP 13 N -4.35 6.17 0.08 4.52 -4.77 -1.26 -5.05 116.67 112.01 2eno s ASP 13 Ca 0.01 -1.29 0.07 0.00 -3.30 0.00 0.00 52.55 48.03 2eno s ASP 13 Cb -0.00 -2.21 -0.03 0.00 -1.09 0.00 0.00 42.92 39.58 2eno s ASP 13 CO 0.73 -0.73 -0.18 -0.72 0.70 0.00 0.00 175.17 174.97 2eno s TYR 14 N 1.87 1.53 -0.10 2.11 1.13 -1.26 -3.20 117.35 119.44 2eno s TYR 14 Ca 0.06 -0.42 -0.30 0.00 -1.41 0.00 0.00 57.07 55.01 2eno s TYR 14 Cb -0.24 -0.86 -0.02 0.00 -1.10 0.00 0.00 41.96 39.74 2eno s TYR 14 CO 0.07 0.12 1.19 -1.17 -2.51 0.00 0.00 175.55 173.25 2eno s LEU 15 N -1.64 4.24 -0.11 -3.49 1.98 0.58 -4.73 118.68 115.51 2eno s LEU 15 Ca 0.03 1.73 -0.03 0.00 -2.89 0.00 0.00 54.13 52.98 2eno s LEU 15 Cb -0.10 -3.55 -0.03 0.00 0.66 0.00 0.00 46.19 43.17 2eno s LEU 15 CO 0.03 -0.62 -0.00 -0.69 -1.89 0.00 0.00 176.35 173.18 2eno s VAL 16 N 2.54 4.26 -0.03 1.68 1.01 -1.26 0.38 120.40 128.98 2eno s VAL 16 Ca 0.54 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 2eno s VAL 16 Cb -0.23 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.36 2eno s VAL 16 CO 0.19 0.57 0.07 0.42 0.00 0.00 0.00 175.10 176.35 2eno s THR 17 N -0.48 -0.03 0.08 3.92 -4.23 -0.75 -5.00 115.64 109.15 2eno s THR 17 Ca 0.08 0.12 0.03 0.00 -1.18 0.00 0.00 61.69 60.75 2eno s THR 17 Cb -0.12 -0.12 -0.04 0.00 1.34 0.00 0.00 72.50 73.56 2eno s THR 17 CO 0.02 0.05 0.07 -1.61 -0.54 0.00 0.00 174.62 172.61 2eno s GLU 18 N 0.68 2.85 -0.08 3.99 8.01 -1.26 0.89 118.70 133.78 2eno s GLU 18 Ca -0.05 -0.71 -0.22 0.00 0.01 0.00 0.00 54.97 54.00 2eno s GLU 18 Cb -0.07 -2.71 0.05 0.00 -4.31 0.00 0.00 34.13 27.08 2eno s GLU 18 CO -0.03 0.56 0.51 -2.00 0.01 0.00 0.00 175.26 174.32 2eno s GLU 19 N -2.41 0.80 -0.36 1.61 2.56 -0.41 -4.96 118.70 115.54 2eno s GLU 19 Ca 0.29 0.25 -0.19 0.00 0.00 0.00 0.00 54.97 55.33 2eno s GLU 19 Cb -0.12 0.37 -0.00 0.00 2.00 0.00 0.00 34.13 36.38 2eno s GLU 19 CO 0.22 -0.20 0.53 -2.00 -0.56 0.00 0.00 175.26 173.25 2eno s GLU 20 N -0.80 3.60 -0.53 4.30 2.12 -1.26 -1.83 118.70 124.30 2eno s GLU 20 Ca -0.09 -0.16 -0.18 0.00 0.36 0.00 0.00 54.97 54.91 2eno s GLU 20 Cb -0.03 -3.82 0.08 0.00 0.26 0.00 0.00 34.13 30.63 2eno s GLU 20 CO 0.05 -0.68 0.58 0.42 -0.54 0.00 0.00 175.26 175.09 2eno s ILE 21 N 2.45 4.98 -0.50 -3.70 -1.09 0.41 -4.94 121.20 118.82 2eno s ILE 21 Ca 0.19 -0.89 -0.23 0.00 -2.23 0.00 0.00 60.65 57.50 2eno s ILE 21 Cb -0.15 -4.32 0.04 0.00 -1.58 0.00 0.00 42.46 36.45 2eno s ILE 21 CO 0.14 -0.85 0.81 0.20 -1.23 0.00 0.00 174.94 174.00 2eno s ASN 22 N 3.05 6.34 0.09 3.58 0.01 -1.26 -1.03 114.94 125.72 2eno s ASN 22 Ca 0.10 -0.38 0.10 0.00 -0.71 0.00 0.00 52.86 51.97 2eno s ASN 22 Cb -0.23 -2.38 -0.03 0.00 0.41 0.00 0.00 41.25 39.01 2eno s ASN 22 CO 0.08 -1.02 -0.26 -0.76 -1.51 0.00 0.00 177.10 173.62 2eno s LEU 23 N 3.39 2.25 -0.03 0.60 1.43 -0.66 -4.98 118.68 120.68 2eno s LEU 23 Ca 0.27 -0.68 -0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2eno s LEU 23 Cb -0.14 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2eno s LEU 23 CO 0.19 0.20 0.06 -0.89 0.23 0.00 0.00 176.35 176.14 2eno s THR 24 N -0.96 4.68 0.28 5.49 2.01 -1.26 -0.02 115.64 125.86 2eno s THR 24 Ca 0.12 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 61.50 2eno s THR 24 Cb -0.10 -3.09 -0.12 0.00 0.01 0.00 0.00 72.50 69.20 2eno s THR 24 CO 0.04 0.44 1.47 -1.14 -0.69 0.00 0.00 174.62 174.73 2eno n ARG 25 N 1.49 2.34 0.00 4.92 0.63 0.03 -4.85 116.66 121.23 2eno n ARG 25 Ca -0.15 0.83 0.00 0.00 -0.92 0.00 0.00 57.85 57.61 2eno n ARG 25 Cb 0.53 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.91 2eno n ARG 25 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2eno n GLY 26 N 1.85 4.94 3.66 5.14 0.00 -1.19 -5.01 105.19 114.59 2eno n GLY 26 Ca 0.09 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 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 2.45 4.21 -1.38 1.61 0.04 -1.26 -2.96 135.00 137.70 2eno s PRO 27 Ca 0.00 2.01 -0.09 0.00 0.04 0.00 0.00 61.00 62.96 2eno s PRO 27 Cb 0.00 -3.88 0.02 0.00 0.04 0.00 0.00 34.50 30.68 2eno s PRO 27 CO 0.00 -0.78 1.15 0.43 0.04 0.00 0.00 177.00 177.84 2eno n SER 28 N 6.80 -6.01 0.00 6.66 7.64 -1.26 -4.69 113.62 122.75 2eno n SER 28 Ca 0.16 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.46 2eno n SER 28 Cb 0.43 -4.86 0.00 0.00 -1.01 0.00 0.00 64.21 58.77 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 -1.94 -1.84 2.62 0.23 0.00 -1.16 -4.95 105.19 98.16 2eno n GLY 29 Ca 0.00 -1.61 -0.19 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.59 0.99 4.77 -1.26 -3.20 117.00 115.70 2eno n LEU 30 Ca 0.00 -0.55 -0.22 0.00 -0.03 0.00 0.00 56.01 55.21 2eno n LEU 30 Cb 0.00 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 2eno n LEU 30 CO 0.00 -2.45 0.09 0.61 -1.33 0.00 0.00 177.39 174.31 2eno n GLY 31 N -3.00 4.72 3.62 -0.72 0.00 -1.26 -4.84 105.19 103.71 2eno n GLY 31 Ca 0.09 -2.35 -0.07 0.00 0.00 0.00 0.00 46.02 43.69 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 -3.38 -0.27 0.20 1.61 -0.71 -1.26 -0.52 117.98 113.64 2eno s PHE 32 Ca 0.42 0.55 -0.08 0.00 -1.04 0.00 0.00 56.93 56.78 2eno s PHE 32 Cb 0.40 0.45 -0.07 0.00 -1.21 0.00 0.00 43.02 42.59 2eno s PHE 32 CO -0.12 -0.20 0.49 1.21 -1.34 0.00 0.00 175.22 175.26 2eno s ASN 33 N -0.59 6.57 0.22 1.98 3.84 0.80 -4.95 114.94 122.81 2eno s ASN 33 Ca 0.03 0.79 0.09 0.00 0.21 0.00 0.00 52.86 53.98 2eno s ASN 33 Cb -0.02 -2.17 -0.05 0.00 -0.55 0.00 0.00 41.25 38.46 2eno s ASN 33 CO -0.05 -0.03 -0.16 0.27 -2.79 0.00 0.00 177.10 174.34 2eno s ILE 34 N -1.77 1.92 -0.08 -5.21 -4.36 -1.26 -2.47 121.20 107.97 2eno s ILE 34 Ca 0.45 -2.23 -0.01 0.00 -0.26 0.00 0.00 60.65 58.60 2eno s ILE 34 Cb -0.11 -2.08 0.03 0.00 1.25 0.00 0.00 42.46 41.54 2eno s ILE 34 CO 0.23 -0.52 -0.01 0.68 0.24 0.00 0.00 174.94 175.55 2eno s VAL 35 N -2.77 0.48 0.11 8.37 -7.23 -0.43 -4.80 120.40 114.13 2eno s VAL 35 Ca 0.24 0.05 -0.25 0.00 -1.81 0.00 0.00 61.98 60.21 2eno s VAL 35 Cb -0.02 -0.61 0.08 0.00 0.56 0.00 0.00 36.38 36.39 2eno s VAL 35 CO 0.09 0.27 1.12 -0.83 -0.31 0.00 0.00 175.10 175.44 2eno s GLY 36 N 1.87 -0.03 0.00 2.32 0.00 -1.26 -1.63 107.32 108.60 2eno s GLY 36 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.66 2eno s GLY 36 CO -0.05 2.82 0.00 0.61 0.00 0.00 0.00 173.10 176.48 2eno n GLY 37 N -0.71 3.37 0.66 0.20 0.00 -1.26 -3.25 105.19 104.20 2eno n GLY 37 Ca -0.02 -1.18 0.46 0.00 0.00 0.00 0.00 46.02 45.28 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 0.04 0.08 2.61 1.35 -1.46 1.90 112.91 117.43 2eno h THR 38 Ca 0.00 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 65.51 2eno h THR 38 Cb 0.00 0.05 -0.03 0.00 -1.73 0.00 0.00 68.15 66.43 2eno h THR 38 CO 0.00 0.00 -2.01 -0.67 -0.25 0.00 0.00 175.52 172.59 2eno n ASP 39 N -3.80 1.73 -1.86 5.36 2.03 -1.26 -4.21 116.55 114.53 2eno n ASP 39 Ca 0.38 0.20 -0.15 0.00 0.52 0.00 0.00 54.79 55.74 2eno n ASP 39 Cb 1.84 -0.54 0.20 0.00 -0.72 0.00 0.00 41.12 41.90 2eno n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2eno n GLN 40 N -3.32 2.35 -1.64 -0.67 1.13 0.38 -5.01 117.38 110.59 2eno n GLN 40 Ca -0.30 -3.07 -0.49 0.00 -1.94 0.00 0.00 57.00 51.20 2eno n GLN 40 Cb 1.05 -2.07 -0.05 0.00 0.11 0.00 0.00 30.24 29.27 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 -1.00 1.76 0.18 -1.09 6.02 0.55 -3.98 117.38 119.81 2eno n GLN 41 Ca 0.49 0.63 0.13 0.00 -0.01 0.00 0.00 57.00 58.25 2eno n GLN 41 Cb 1.44 -2.36 0.60 0.00 1.02 0.00 0.00 30.24 30.94 2eno n GLN 41 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2eno h TYR 42 N 5.71 0.00 -2.28 1.08 3.20 -1.83 -3.43 116.97 119.41 2eno h TYR 42 Ca -0.46 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.33 2eno h TYR 42 Cb 1.29 0.00 -0.20 0.00 1.54 0.00 0.00 36.73 39.35 2eno h TYR 42 CO 0.64 0.00 0.04 0.08 -1.64 0.00 0.00 178.16 177.27 2eno s VAL 43 N -3.49 0.01 0.54 1.81 1.01 -1.20 -4.97 120.40 114.10 2eno s VAL 43 Ca 0.01 -0.08 0.24 0.00 0.00 0.00 0.00 61.98 62.15 2eno s VAL 43 Cb 0.09 -0.88 0.36 0.00 0.00 0.00 0.00 36.38 35.95 2eno s VAL 43 CO 0.37 -0.05 2.05 -1.28 0.00 0.00 0.00 175.10 176.20 2eno h SER 44 N 4.00 0.00 -0.22 3.32 0.87 -2.02 0.20 113.55 119.70 2eno h SER 44 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2eno h SER 44 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2eno h SER 44 CO 0.29 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 177.18 2eno n ASN 45 N -4.29 2.96 -4.01 6.23 3.02 -1.26 -4.86 115.26 113.04 2eno n ASN 45 Ca 0.05 -1.87 -0.31 0.00 -0.03 0.00 0.00 54.58 52.42 2eno n ASN 45 Cb 0.42 -0.14 -0.16 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.41 3.75 -0.27 6.41 1.11 0.69 -4.98 116.67 121.97 2eno s ASP 46 Ca 0.29 -1.07 0.08 0.00 0.18 0.00 0.00 52.55 52.04 2eno s ASP 46 Cb 0.18 -1.33 0.45 0.00 1.07 0.00 0.00 42.92 43.29 2eno s ASP 46 CO 0.25 -0.16 1.25 -1.54 1.18 0.00 0.00 175.17 176.15 2eno n SER 47 N 4.61 3.53 -1.34 0.27 3.41 -1.26 -3.27 113.62 119.57 2eno n SER 47 Ca -0.14 -3.82 0.00 0.00 -0.26 0.00 0.00 58.87 54.65 2eno n SER 47 Cb 0.45 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2eno n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eno n GLY 48 N -0.91 4.55 3.61 5.00 0.00 -1.26 -4.46 105.19 111.71 2eno n GLY 48 Ca 0.34 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 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 0.08 4.36 0.35 -0.61 -1.09 -1.26 -4.13 121.20 118.90 2eno s ILE 49 Ca 0.00 -0.20 0.03 0.00 -2.23 0.00 0.00 60.65 58.25 2eno s ILE 49 Cb 0.00 -2.91 -0.01 0.00 -1.58 0.00 0.00 42.46 37.96 2eno s ILE 49 CO 0.00 0.52 0.12 -1.22 -1.23 0.00 0.00 174.94 173.13 2eno n TYR 50 N 3.10 0.12 -3.92 3.97 4.02 -0.64 0.05 117.16 123.85 2eno n TYR 50 Ca -0.17 -2.22 -0.35 0.00 -0.01 0.00 0.00 57.90 55.15 2eno n TYR 50 Cb 0.53 -0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.71 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 -2.85 2.91 -0.02 -0.72 1.01 -0.84 -1.31 120.40 118.58 2eno s VAL 51 Ca 0.18 -1.47 -0.21 0.00 0.00 0.00 0.00 61.98 60.48 2eno s VAL 51 Cb 0.01 -2.71 -0.26 0.00 0.00 0.00 0.00 36.38 33.42 2eno s VAL 51 CO 0.12 -0.15 1.03 0.77 0.00 0.00 0.00 175.10 176.88 2eno h SER 52 N 7.97 0.50 -5.04 3.32 4.64 -1.79 -1.76 113.55 121.37 2eno h SER 52 Ca -0.20 -0.83 -0.10 0.00 -0.47 0.00 0.00 61.79 60.20 2eno h SER 52 Cb 1.06 -0.16 -0.17 0.00 -0.31 0.00 0.00 62.40 62.82 2eno h SER 52 CO 0.53 1.27 -0.26 -0.60 -0.87 0.00 0.00 176.83 176.91 2eno s ARG 53 N -2.94 0.78 -0.07 4.77 6.06 -1.24 -4.83 118.95 121.48 2eno s ARG 53 Ca -0.13 -0.46 0.02 0.00 -2.50 0.00 0.00 55.73 52.65 2eno s ARG 53 Cb 0.02 0.34 0.02 0.00 0.06 0.00 0.00 34.95 35.39 2eno s ARG 53 CO 0.82 -0.25 -0.11 0.42 -2.50 0.00 0.00 175.30 173.69 2eno s ILE 54 N -2.36 1.09 -0.22 4.11 1.01 -1.26 -0.14 121.20 123.42 2eno s ILE 54 Ca -0.06 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 59.87 2eno s ILE 54 Cb -0.02 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 2eno s ILE 54 CO -0.02 0.35 1.94 -0.54 0.00 0.00 0.00 174.94 176.67 2eno s LYS 55 N 0.85 3.44 0.62 2.79 1.02 0.32 -4.82 119.74 123.95 2eno s LYS 55 Ca -0.11 1.84 0.27 0.00 0.02 0.00 0.00 55.97 57.99 2eno s LYS 55 Cb -0.15 -4.23 1.36 0.00 -0.52 0.00 0.00 37.83 34.29 2eno s LYS 55 CO 0.01 -1.74 1.77 1.05 -0.92 0.00 0.00 175.35 175.53 2eno h GLU 56 N 13.03 0.00 -1.05 1.68 9.09 -1.98 0.27 114.58 135.62 2eno h GLU 56 Ca -0.38 0.00 -0.62 0.00 0.05 0.00 0.00 59.36 58.41 2eno h GLU 56 Cb 1.20 0.00 -0.36 0.00 -1.65 0.00 0.00 28.75 27.94 2eno h GLU 56 CO 0.99 0.00 -0.03 0.09 0.05 0.00 0.00 179.01 180.10 2eno n ASN 57 N -3.36 6.13 -4.49 3.06 3.02 -1.26 -4.35 115.26 114.01 2eno n ASN 57 Ca 0.07 -3.77 -0.25 0.00 -0.03 0.00 0.00 54.58 50.60 2eno n ASN 57 Cb 0.72 -0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 39.14 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 -2.73 2.33 0.15 7.41 0.00 0.96 -4.97 107.32 110.46 2eno s GLY 58 Ca 0.56 -1.93 -0.18 0.00 0.00 0.00 0.00 44.72 43.17 2eno s GLY 58 CO -0.05 -1.93 1.71 0.00 0.00 0.00 0.00 173.10 172.83 2eno h ALA 59 N 1.92 0.25 -0.05 3.20 0.00 -1.85 0.23 119.26 122.97 2eno h ALA 59 Ca -0.41 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.62 2eno h ALA 59 Cb 1.25 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 2eno h ALA 59 CO 0.72 -0.42 -0.14 0.00 0.00 0.00 0.00 179.25 179.41 2eno h ALA 60 N 1.26 -0.12 0.78 0.00 0.00 -1.89 -0.47 119.26 118.84 2eno h ALA 60 Ca 0.14 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2eno h ALA 60 Cb 0.20 0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2eno h ALA 60 CO -0.25 -0.61 -0.38 0.00 0.00 0.00 0.00 179.25 178.01 2eno h ALA 61 N 0.79 -1.20 -0.67 0.00 0.00 -1.63 -0.33 119.26 116.22 2eno h ALA 61 Ca 0.06 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.83 2eno h ALA 61 Cb 0.29 0.41 -0.11 0.00 0.00 0.00 0.00 17.79 18.38 2eno h ALA 61 CO -0.17 -1.13 -0.50 -0.07 0.00 0.00 0.00 179.25 177.39 2eno h LEU 62 N -1.12 -1.73 -0.58 0.00 3.38 -0.52 0.80 115.31 115.55 2eno h LEU 62 Ca -0.11 0.27 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2eno h LEU 62 Cb 0.80 0.77 -0.06 0.00 0.09 0.00 0.00 40.66 42.26 2eno h LEU 62 CO 0.18 -0.33 0.26 -0.78 0.09 0.00 0.00 178.44 177.86 2eno h ASP 63 N -0.20 0.31 0.00 -0.43 3.58 -1.10 -3.46 116.42 115.13 2eno h ASP 63 Ca 0.16 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.67 2eno h ASP 63 Cb 0.54 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2eno h ASP 63 CO -0.75 0.20 0.00 0.61 -2.88 0.00 0.00 179.24 176.42 2eno n GLY 64 N -1.28 3.04 0.27 -0.78 0.00 0.27 -4.87 105.19 101.85 2eno n GLY 64 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 2eno n GLY 64 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2eno h ARG 65 N 1.24 0.28 -6.99 1.61 2.47 -1.85 -3.41 114.38 107.73 2eno h ARG 65 Ca 0.00 -0.02 -0.50 0.00 -1.26 0.00 0.00 59.98 58.21 2eno h ARG 65 Cb 0.00 -0.06 0.03 0.00 -1.65 0.00 0.00 29.97 28.29 2eno h ARG 65 CO 0.00 0.19 0.16 -1.17 0.56 0.00 0.00 179.97 179.71 2eno s LEU 66 N -10.56 3.60 0.11 3.04 2.96 -1.26 -5.03 118.68 111.55 2eno s LEU 66 Ca -0.13 1.05 -0.19 0.00 -0.22 0.00 0.00 54.13 54.65 2eno s LEU 66 Cb 0.21 -4.01 0.05 0.00 0.50 0.00 0.00 46.19 42.93 2eno s LEU 66 CO 0.75 -0.59 0.46 0.00 -1.32 0.00 0.00 176.35 175.66 2eno s GLN 67 N -4.63 1.10 0.67 1.98 -2.07 -1.26 -4.80 119.66 110.66 2eno s GLN 67 Ca 0.49 -0.55 -0.16 0.00 -1.82 0.00 0.00 55.36 53.32 2eno s GLN 67 Cb -0.10 0.49 0.01 0.00 -1.09 0.00 0.00 33.01 32.32 2eno s GLN 67 CO 0.43 -0.43 1.20 -1.21 -1.32 0.00 0.00 175.29 173.97 2eno s GLU 68 N -3.47 2.50 0.00 9.60 2.02 -1.26 -2.83 118.70 125.26 2eno s GLU 68 Ca 0.01 1.77 0.00 0.00 0.02 0.00 0.00 54.97 56.76 2eno s GLU 68 Cb 0.01 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.36 2eno s GLU 68 CO -0.10 -1.56 0.00 0.41 0.02 0.00 0.00 175.26 174.03 2eno n GLY 69 N 0.37 2.64 3.73 -1.39 0.00 -0.66 -4.98 105.19 104.90 2eno n GLY 69 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2eno n GLY 69 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2eno n ASP 70 N 0.00 2.47 -4.06 1.61 8.00 -1.13 -4.71 116.55 118.73 2eno n ASP 70 Ca 0.00 0.94 -0.34 0.00 0.71 0.00 0.00 54.79 56.10 2eno n ASP 70 Cb 0.00 -1.56 -0.12 0.00 -0.02 0.00 0.00 41.12 39.42 2eno n ASP 70 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2eno s LYS 71 N -2.97 2.07 -0.53 -1.24 2.36 -1.26 -1.98 119.74 116.20 2eno s LYS 71 Ca 0.74 -2.21 -0.26 0.00 -2.55 0.00 0.00 55.97 51.69 2eno s LYS 71 Cb -0.41 -3.51 -0.06 0.00 -1.05 0.00 0.00 37.83 32.80 2eno s LYS 71 CO 0.47 -1.09 2.30 0.42 1.55 0.00 0.00 175.35 179.01 2eno s ILE 72 N 0.44 3.08 0.01 5.43 1.01 0.11 -2.81 121.20 128.48 2eno s ILE 72 Ca 0.13 0.04 -0.27 0.00 0.00 0.00 0.00 60.65 60.55 2eno s ILE 72 Cb -0.22 -3.21 -0.15 0.00 0.01 0.00 0.00 42.46 38.90 2eno s ILE 72 CO -0.04 -0.20 1.11 -0.07 0.00 0.00 0.00 174.94 175.74 2eno h LEU 73 N 19.09 -0.81 -8.70 2.97 3.38 0.09 -3.34 115.31 127.98 2eno h LEU 73 Ca -0.23 0.03 -0.37 0.00 0.09 0.00 0.00 57.88 57.39 2eno h LEU 73 Cb 1.24 0.21 -0.15 0.00 0.09 0.00 0.00 40.66 42.05 2eno h LEU 73 CO 1.17 -0.44 -0.73 -0.44 0.09 0.00 0.00 178.44 178.09 2eno s SER 74 N -4.41 2.02 -0.04 -0.43 0.01 -1.21 -2.15 113.70 107.48 2eno s SER 74 Ca -0.14 -0.98 0.03 0.00 1.31 0.00 0.00 55.95 56.17 2eno s SER 74 Cb 0.01 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.20 2eno s SER 74 CO 0.42 -0.26 -0.13 -0.69 0.41 0.00 0.00 173.24 172.99 2eno s VAL 75 N -3.05 1.14 -0.80 3.43 1.01 0.78 -1.81 120.40 121.10 2eno s VAL 75 Ca 0.17 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 2eno s VAL 75 Cb 0.01 -1.01 0.03 0.00 0.00 0.00 0.00 36.38 35.41 2eno s VAL 75 CO 0.02 0.34 0.15 -3.20 0.00 0.00 0.00 175.10 172.42 2eno n ASN 76 N 3.34 -2.73 -0.09 3.32 2.85 0.20 0.78 115.26 122.93 2eno n ASN 76 Ca -0.19 0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.35 2eno n ASN 76 Cb 0.53 -2.35 0.00 0.00 1.24 0.00 0.00 39.78 39.20 2eno n ASN 76 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2eno n GLY 77 N -0.80 0.51 3.00 8.20 0.00 -1.26 -5.03 105.19 109.81 2eno n GLY 77 Ca -0.05 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 2eno n GLY 77 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2eno s GLN 78 N -4.09 1.65 0.12 1.61 -0.21 0.23 -5.12 119.66 113.86 2eno s GLN 78 Ca 0.00 -0.38 -0.31 0.00 0.02 0.00 0.00 55.36 54.69 2eno s GLN 78 Cb 0.00 -1.42 -0.08 0.00 1.00 0.00 0.00 33.01 32.52 2eno s GLN 78 CO 0.00 -0.02 1.33 -0.51 -2.12 0.00 0.00 175.29 173.96 2eno s ASP 79 N 0.83 6.90 -0.50 5.90 1.01 -1.26 -0.16 116.67 129.40 2eno s ASP 79 Ca -0.11 2.27 -0.12 0.00 0.71 0.00 0.00 52.55 55.29 2eno s ASP 79 Cb -0.15 -2.59 0.12 0.00 1.01 0.00 0.00 42.92 41.31 2eno s ASP 79 CO 0.02 -0.58 0.41 -0.76 0.21 0.00 0.00 175.17 174.47 2eno s LEU 80 N 0.85 5.90 -0.02 1.23 1.43 -0.91 -4.93 118.68 122.23 2eno s LEU 80 Ca 0.62 -1.84 -0.30 0.00 -1.03 0.00 0.00 54.13 51.57 2eno s LEU 80 Cb -0.35 -2.10 0.07 0.00 0.03 0.00 0.00 46.19 43.84 2eno s LEU 80 CO 0.31 -0.76 0.68 -1.59 0.23 0.00 0.00 176.35 175.22 2eno s LYS 81 N 1.47 1.07 -1.69 1.70 -2.85 -1.26 -4.75 119.74 113.42 2eno s LYS 81 Ca 0.04 0.15 0.00 0.00 -1.00 0.00 0.00 55.97 55.16 2eno s LYS 81 Cb -0.28 0.50 0.00 0.00 -2.06 0.00 0.00 37.83 36.00 2eno s LYS 81 CO 0.01 -0.36 0.00 0.09 0.10 0.00 0.00 175.35 175.19 2eno n ASN 82 N 0.71 -5.24 -4.60 0.03 3.02 -1.26 -4.96 115.26 102.95 2eno n ASN 82 Ca -0.18 0.16 -0.24 0.00 -0.03 0.00 0.00 54.58 54.28 2eno n ASN 82 Cb 0.58 -4.46 -0.09 0.00 -0.61 0.00 0.00 39.78 35.21 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 -5.52 2.94 0.59 3.41 0.05 -1.26 -4.95 118.68 113.94 2eno s LEU 83 Ca 0.00 -0.95 0.03 0.00 0.05 0.00 0.00 54.13 53.26 2eno s LEU 83 Cb 0.00 -1.36 0.07 0.00 -2.05 0.00 0.00 46.19 42.85 2eno s LEU 83 CO 0.00 -0.15 0.81 -0.76 -0.55 0.00 0.00 176.35 175.70 2eno s LEU 84 N -3.67 3.21 0.22 1.48 1.43 -1.26 -1.24 118.68 118.85 2eno s LEU 84 Ca 0.33 -0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 53.03 2eno s LEU 84 Cb -0.02 -2.36 0.27 0.00 0.03 0.00 0.00 46.19 44.11 2eno s LEU 84 CO 0.19 -1.33 1.81 -0.74 0.23 0.00 0.00 176.35 176.50 2eno h HIS 85 N -0.00 0.70 0.17 0.29 -0.00 -1.83 -2.45 115.15 112.02 2eno h HIS 85 Ca -0.38 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.01 2eno h HIS 85 Cb 1.28 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 2eno h HIS 85 CO 0.22 0.32 -0.08 0.37 -0.00 0.00 0.00 177.93 178.76 2eno h GLN 86 N 0.69 -0.21 -0.92 5.26 5.75 -1.95 -1.75 115.11 121.98 2eno h GLN 86 Ca 0.32 0.01 0.24 0.00 -0.15 0.00 0.00 58.65 59.08 2eno h GLN 86 Cb 0.22 0.05 -0.13 0.00 1.07 0.00 0.00 27.48 28.69 2eno h GLN 86 CO -0.20 -0.03 0.39 -0.44 -2.65 0.00 0.00 178.83 175.90 2eno h ASP 87 N -0.37 0.28 0.19 -0.69 5.19 -1.86 0.16 116.42 119.33 2eno h ASP 87 Ca -0.02 0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 2eno h ASP 87 Cb 0.29 0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.97 2eno h ASP 87 CO 0.04 -0.07 -0.09 0.00 -3.12 0.00 0.00 179.24 176.00 2eno h ALA 88 N 1.76 -0.26 -0.58 3.45 0.00 -1.23 -2.33 119.26 120.07 2eno h ALA 88 Ca 0.59 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.41 2eno h ALA 88 Cb 1.20 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 2eno h ALA 88 CO -0.58 -0.44 0.12 0.28 0.00 0.00 0.00 179.25 178.63 2eno h VAL 89 N -0.68 0.65 0.76 0.00 2.07 -0.29 -2.07 116.25 116.69 2eno h VAL 89 Ca -0.03 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2eno h VAL 89 Cb 0.48 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2eno h VAL 89 CO 0.04 0.05 -0.44 -0.78 0.02 0.00 0.00 177.57 176.46 2eno h ASP 90 N 0.25 -1.09 -0.93 0.57 1.82 -0.78 -2.73 116.42 113.53 2eno h ASP 90 Ca 0.30 0.06 0.27 0.00 -0.39 0.00 0.00 57.03 57.27 2eno h ASP 90 Cb 0.44 0.31 -0.16 0.00 0.68 0.00 0.00 39.33 40.60 2eno h ASP 90 CO -0.39 -0.69 0.23 0.25 -1.61 0.00 0.00 179.24 177.03 2eno h LEU 91 N -1.12 -0.07 -0.77 2.28 5.85 -1.03 0.58 115.31 121.04 2eno h LEU 91 Ca -0.10 0.23 0.12 0.00 0.84 0.00 0.00 57.88 58.97 2eno h LEU 91 Cb 0.89 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 2eno h LEU 91 CO 0.12 -0.25 0.37 -0.26 -0.34 0.00 0.00 178.44 178.08 2eno h PHE 92 N 0.13 0.65 -0.49 1.25 -1.00 -1.08 -1.25 116.94 115.15 2eno h PHE 92 Ca 0.61 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 61.37 2eno h PHE 92 Cb 1.32 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.69 2eno h PHE 92 CO -0.28 0.18 0.07 0.00 -1.61 0.00 0.00 178.31 176.67 2eno h ARG 93 N 0.58 0.81 -0.83 1.51 3.08 0.26 -2.95 114.38 116.83 2eno h ARG 93 Ca 0.40 -0.22 0.12 0.00 0.07 0.00 0.00 59.98 60.35 2eno h ARG 93 Cb 0.51 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.39 2eno h ARG 93 CO -0.33 0.82 0.46 -0.97 -1.07 0.00 0.00 179.97 178.87 2eno h ASN 94 N 0.68 0.61 -0.68 7.04 -1.24 -0.58 -2.78 115.58 118.63 2eno h ASN 94 Ca 0.15 0.07 0.06 0.00 0.71 0.00 0.00 56.30 57.28 2eno h ASN 94 Cb 0.40 -0.04 -0.08 0.00 0.73 0.00 0.00 38.32 39.33 2eno h ASN 94 CO 0.01 0.32 -0.40 0.00 -1.29 0.00 0.00 177.43 176.06 2eno n ALA 95 N -2.40 -0.44 0.00 1.57 0.00 -0.86 -4.91 120.51 113.48 2eno n ALA 95 Ca 0.15 0.58 0.00 0.00 0.00 0.00 0.00 53.44 54.17 2eno n ALA 95 Cb 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 -1.17 -1.69 0.04 0.00 0.00 -1.05 -4.64 105.19 96.68 2eno n GLY 96 Ca 0.01 -1.96 -0.01 0.00 0.00 0.00 0.00 46.02 44.06 2eno n GLY 96 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2eno h TYR 97 N 0.00 -0.19 -3.51 1.61 3.20 -1.91 -3.35 116.97 112.82 2eno h TYR 97 Ca 0.00 0.01 -0.60 0.00 3.14 0.00 0.00 58.73 61.28 2eno h TYR 97 Cb 0.00 0.09 -0.10 0.00 1.54 0.00 0.00 36.73 38.27 2eno h TYR 97 CO 0.00 -0.04 0.54 0.00 -1.64 0.00 0.00 178.16 177.03 2eno s ALA 98 N -4.13 3.40 -0.34 1.82 0.00 -1.26 -0.79 121.76 120.45 2eno s ALA 98 Ca -0.01 -0.53 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 2eno s ALA 98 Cb 0.01 -3.50 0.06 0.00 0.00 0.00 0.00 23.12 19.69 2eno s ALA 98 CO 0.06 -1.61 0.09 0.08 0.00 0.00 0.00 175.76 174.38 2eno s VAL 99 N 3.40 3.34 -0.28 0.00 1.01 0.97 -4.90 120.40 123.93 2eno s VAL 99 Ca 0.36 -1.48 -0.20 0.00 0.00 0.00 0.00 61.98 60.66 2eno s VAL 99 Cb -0.12 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 2eno s VAL 99 CO 0.19 -0.29 0.64 -0.44 0.00 0.00 0.00 175.10 175.20 2eno s SER 100 N 1.48 6.53 -0.26 3.32 0.01 -1.26 -1.66 113.70 121.87 2eno s SER 100 Ca -0.01 0.55 0.03 0.00 1.31 0.00 0.00 55.95 57.83 2eno s SER 100 Cb -0.21 -2.34 0.06 0.00 0.21 0.00 0.00 66.02 63.75 2eno s SER 100 CO -0.01 -0.44 -0.11 -0.76 0.41 0.00 0.00 173.24 172.33 2eno s LEU 101 N 2.58 3.40 -0.63 2.44 1.43 -0.20 -0.63 118.68 127.07 2eno s LEU 101 Ca 0.26 -1.35 -0.23 0.00 -1.03 0.00 0.00 54.13 51.77 2eno s LEU 101 Cb -0.15 -1.55 0.06 0.00 0.03 0.00 0.00 46.19 44.58 2eno s LEU 101 CO 0.10 -0.18 0.95 -0.60 0.23 0.00 0.00 176.35 176.85 2eno s ARG 102 N 1.12 3.17 0.28 1.70 3.52 -0.75 -0.44 118.95 127.54 2eno s ARG 102 Ca -0.08 -0.68 0.07 0.00 -0.13 0.00 0.00 55.73 54.91 2eno s ARG 102 Cb -0.20 -4.18 -0.03 0.00 -1.56 0.00 0.00 34.95 28.99 2eno s ARG 102 CO -0.05 -1.71 0.29 0.14 -0.81 0.00 0.00 175.30 173.15 2eno s VAL 103 N 4.01 4.30 -0.16 7.11 -7.23 -0.76 0.76 120.40 128.42 2eno s VAL 103 Ca 0.24 -1.27 0.01 0.00 -1.81 0.00 0.00 61.98 59.15 2eno s VAL 103 Cb -0.16 -3.43 0.03 0.00 0.56 0.00 0.00 36.38 33.38 2eno s VAL 103 CO 0.13 -0.28 -0.14 -1.58 -0.31 0.00 0.00 175.10 172.92 2eno s GLN 104 N -3.95 2.33 -0.28 4.82 0.74 -1.12 -1.28 119.66 120.92 2eno s GLN 104 Ca 0.37 -0.65 -0.26 0.00 0.05 0.00 0.00 55.36 54.87 2eno s GLN 104 Cb -0.08 -2.22 0.00 0.00 1.10 0.00 0.00 33.01 31.82 2eno s GLN 104 CO 0.27 -0.27 0.90 -1.01 -0.55 0.00 0.00 175.29 174.63 2eno s HIS 105 N 1.45 3.25 -0.77 1.67 3.76 0.26 -4.10 115.29 120.80 2eno s HIS 105 Ca 0.04 1.10 -0.19 0.00 -0.15 0.00 0.00 55.06 55.86 2eno s HIS 105 Cb -0.13 -3.27 0.12 0.00 1.11 0.00 0.00 32.58 30.41 2eno s HIS 105 CO -0.10 -0.54 0.94 1.03 -0.85 0.00 0.00 174.74 175.21 2eno s ARG 106 N 3.10 3.35 -0.33 1.40 0.52 -1.26 -1.81 118.95 123.92 2eno s ARG 106 Ca 0.38 -1.55 -0.08 0.00 -0.52 0.00 0.00 55.73 53.96 2eno s ARG 106 Cb -0.14 -4.55 0.02 0.00 0.52 0.00 0.00 34.95 30.80 2eno s ARG 106 CO 0.10 -1.66 0.12 -0.51 0.02 0.00 0.00 175.30 173.37 2eno s LEU 107 N 2.65 4.21 0.91 2.53 2.01 0.16 -4.94 118.68 126.22 2eno s LEU 107 Ca 0.23 -0.89 -0.16 0.00 0.01 0.00 0.00 54.13 53.32 2eno s LEU 107 Cb -0.13 -1.92 -0.09 0.00 0.01 0.00 0.00 46.19 44.06 2eno s LEU 107 CO -0.01 -0.28 -0.32 1.67 1.01 0.00 0.00 176.35 178.42 2eno n GLN 108 N 4.89 -0.05 -2.42 1.70 7.27 -1.26 0.22 117.38 127.73 2eno n GLN 108 Ca -0.13 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.53 2eno n GLN 108 Cb 0.47 -1.29 -0.04 0.00 2.41 0.00 0.00 30.24 31.79 2eno n GLN 108 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2eno s VAL 109 N -2.09 3.61 -0.51 1.69 1.01 -1.19 -3.93 120.40 118.98 2eno s VAL 109 Ca 0.48 1.41 0.04 0.00 0.00 0.00 0.00 61.98 63.90 2eno s VAL 109 Cb -0.23 -3.90 0.16 0.00 0.00 0.00 0.00 36.38 32.41 2eno s VAL 109 CO 0.75 0.25 0.36 -1.58 0.00 0.00 0.00 175.10 174.88 2eno s GLN 110 N -0.51 1.50 0.14 2.72 -0.44 -1.26 -4.96 119.66 116.86 2eno s GLN 110 Ca 0.50 -2.45 -0.25 0.00 -2.50 0.00 0.00 55.36 50.66 2eno s GLN 110 Cb -0.32 -2.32 0.07 0.00 -1.64 0.00 0.00 33.01 28.80 2eno s GLN 110 CO 0.37 -1.29 0.95 1.21 0.50 0.00 0.00 175.29 177.03 2eno s ASN 111 N -0.31 -0.20 -0.79 6.67 3.84 -1.26 -5.11 114.94 117.77 2eno s ASN 111 Ca 0.25 -0.36 -0.03 0.00 0.21 0.00 0.00 52.86 52.94 2eno s ASN 111 Cb -0.08 0.48 0.20 0.00 -0.55 0.00 0.00 41.25 41.30 2eno s ASN 111 CO -0.12 -0.88 0.66 -0.83 -2.79 0.00 0.00 177.10 173.13 2eno s GLY 112 N -2.89 2.86 0.00 1.21 0.00 -1.26 -4.88 107.32 102.35 2eno s GLY 112 Ca 0.11 -3.62 0.15 0.00 0.00 0.00 0.00 44.72 41.36 2eno s GLY 112 CO 0.01 1.16 1.41 -1.55 0.00 0.00 0.00 173.10 174.14 2eno n PRO 113 N 2.80 0.17 -2.47 2.90 -0.04 -1.26 -4.77 135.00 132.33 2eno n PRO 113 Ca 0.16 0.17 -0.31 0.00 -0.04 0.00 0.00 63.50 63.48 2eno n PRO 113 Cb 0.38 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 2eno n PRO 113 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2eno s ILE 114 N -2.65 4.64 0.27 0.52 -0.00 -1.26 -5.02 121.20 117.69 2eno s ILE 114 Ca 0.13 0.98 -0.29 0.00 -0.00 0.00 0.00 60.65 61.46 2eno s ILE 114 Cb 0.10 -3.75 -0.10 0.00 -0.00 0.00 0.00 42.46 38.71 2eno s ILE 114 CO 0.23 -0.71 1.31 -0.55 -0.00 0.00 0.00 174.94 175.23 2eno s SER 115 N -3.27 6.83 0.00 4.36 0.15 -1.26 -4.84 113.70 115.67 2eno s SER 115 Ca 0.56 2.56 0.00 0.00 0.70 0.00 0.00 55.95 59.77 2eno s SER 115 Cb -0.10 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2eno s SER 115 CO 0.35 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2eno n GLY 116 N 1.57 -0.81 3.77 9.45 0.00 -1.26 -5.16 105.19 112.76 2eno n GLY 116 Ca 0.03 0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 3.55 -0.84 1.61 0.04 -1.26 -4.96 135.00 133.14 2eno s PRO 117 Ca 0.00 1.69 -0.22 0.00 0.04 0.00 0.00 61.00 62.51 2eno s PRO 117 Cb 0.00 -2.20 0.08 0.00 0.04 0.00 0.00 34.50 32.42 2eno s PRO 117 CO 0.00 -0.70 1.17 -1.12 0.04 0.00 0.00 177.00 176.39 2eno s SER 118 N -1.57 6.39 -0.43 6.66 0.01 -1.26 -4.94 113.70 118.56 2eno s SER 118 Ca 0.68 -1.36 -0.34 0.00 1.31 0.00 0.00 55.95 56.25 2eno s SER 118 Cb -0.26 -2.47 -0.15 0.00 0.21 0.00 0.00 66.02 63.35 2eno s SER 118 CO 0.31 -1.39 1.72 -1.54 0.41 0.00 0.00 173.24 172.75 2eno n SER 119 N 7.84 0.56 0.00 2.44 3.41 -1.26 -5.32 113.62 121.29 2eno n SER 119 Ca 0.14 0.50 0.11 0.00 -0.26 0.00 0.00 58.87 59.37 2eno n SER 119 Cb 0.48 -0.71 0.65 0.00 -0.26 0.00 0.00 64.21 64.37 2eno n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49