#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3esn s LEU 12 N 0.00 0.62 0.01 1.53 2.96 -1.26 -0.60 118.68 121.93 3esn s LEU 12 Ca 0.00 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 3esn s LEU 12 Cb 0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 46.19 46.56 3esn s LEU 12 CO 0.00 -0.19 -0.07 -0.32 -1.32 0.00 0.00 176.35 174.45 3esn s MET 13 N 1.62 0.52 -0.08 1.98 -2.45 -0.25 -4.42 119.30 116.23 3esn s MET 13 Ca -0.02 -0.35 0.04 0.00 -1.25 0.00 0.00 55.69 54.10 3esn s MET 13 Cb -0.13 -0.46 0.00 0.00 1.25 0.00 0.00 34.83 35.49 3esn s MET 13 CO -0.03 0.12 -0.20 0.08 1.05 0.00 0.00 175.02 176.04 3esn s VAL 14 N -0.43 1.77 -0.03 10.11 1.01 -0.95 -0.79 120.40 131.09 3esn s VAL 14 Ca -0.00 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.17 3esn s VAL 14 Cb -0.04 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 3esn s VAL 14 CO -0.00 0.50 -0.18 -0.75 0.00 0.00 0.00 175.10 174.67 3esn s LYS 15 N 0.37 1.70 -0.03 2.72 2.20 -0.11 -0.15 119.74 126.45 3esn s LYS 15 Ca -0.16 -0.64 0.01 0.00 -0.36 0.00 0.00 55.97 54.82 3esn s LYS 15 Cb -0.17 -1.54 0.02 0.00 -1.51 0.00 0.00 37.83 34.63 3esn s LYS 15 CO 0.07 0.31 -0.04 0.08 -0.36 0.00 0.00 175.35 175.41 3esn s VAL 16 N -0.16 0.44 0.17 4.02 1.01 0.18 -0.85 120.40 125.21 3esn s VAL 16 Ca 0.01 -0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.00 3esn s VAL 16 Cb -0.10 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 3esn s VAL 16 CO 0.01 0.19 -0.24 -0.76 0.00 0.00 0.00 175.10 174.30 3esn s LEU 17 N 0.72 2.40 -0.26 3.92 1.43 -0.10 -1.19 118.68 125.60 3esn s LEU 17 Ca -0.09 -0.83 -0.04 0.00 -1.03 0.00 0.00 54.13 52.14 3esn s LEU 17 Cb -0.12 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 44.97 3esn s LEU 17 CO -0.00 0.12 -0.01 -0.62 0.23 0.00 0.00 176.35 176.07 3esn s ASP 18 N -2.50 4.61 0.02 2.29 -1.08 0.25 -0.82 116.67 119.45 3esn s ASP 18 Ca 0.18 -0.71 0.28 0.00 -0.52 0.00 0.00 52.55 51.78 3esn s ASP 18 Cb -0.08 -1.76 1.13 0.00 -1.46 0.00 0.00 42.92 40.75 3esn s ASP 18 CO 0.08 -0.13 1.87 0.00 0.52 0.00 0.00 175.17 177.51 3esn n ALA 19 N 4.77 2.42 0.00 3.66 0.00 -0.23 -1.49 120.51 129.64 3esn n ALA 19 Ca -0.16 -0.11 -0.22 0.00 0.00 0.00 0.00 53.44 52.95 3esn n ALA 19 Cb 0.48 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.35 3esn n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3esn h VAL 20 N 0.00 0.70 0.00 0.00 2.07 -1.95 -3.39 116.25 113.69 3esn h VAL 20 Ca 0.00 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.17 3esn h VAL 20 Cb 0.53 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 3esn h VAL 20 CO 0.00 0.84 -1.13 0.54 0.02 0.00 0.00 177.57 177.84 3esn n ARG 21 N -3.60 0.18 -3.06 1.57 1.74 -1.24 -4.99 116.66 107.25 3esn n ARG 21 Ca -0.31 -0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 56.61 3esn n ARG 21 Cb 1.01 -1.53 0.06 0.00 -1.02 0.00 0.00 32.46 30.99 3esn n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3esn n GLY 22 N 1.43 -0.07 3.38 -0.13 0.00 -0.56 -5.02 105.19 104.22 3esn n GLY 22 Ca 0.02 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 3esn n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3esn s SER 23 N -3.62 -0.02 0.71 1.61 1.04 -1.08 -5.02 113.70 107.32 3esn s SER 23 Ca 0.16 -0.80 -0.16 0.00 0.48 0.00 0.00 55.95 55.63 3esn s SER 23 Cb -0.07 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.54 3esn s SER 23 CO 0.49 -0.93 1.23 -2.65 0.98 0.00 0.00 173.24 172.35 3esn n PRO 24 N -0.25 0.72 -3.18 4.02 -0.02 -1.26 -0.58 135.00 134.46 3esn n PRO 24 Ca -0.08 0.31 -0.44 0.00 -2.02 0.00 0.00 63.50 61.28 3esn n PRO 24 Cb 0.63 -2.47 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 3esn n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3esn s ALA 25 N -1.69 3.41 0.09 3.55 0.00 -0.33 -4.52 121.76 122.27 3esn s ALA 25 Ca 0.79 -1.80 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 3esn s ALA 25 Cb -0.35 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 3esn s ALA 25 CO 0.45 -2.00 0.46 0.42 0.00 0.00 0.00 175.76 175.09 3esn s ILE 26 N 2.53 4.99 -1.35 0.00 1.01 -1.26 -4.31 121.20 122.81 3esn s ILE 26 Ca 0.14 0.66 -0.07 0.00 0.00 0.00 0.00 60.65 61.38 3esn s ILE 26 Cb -0.20 -3.69 0.01 0.00 0.01 0.00 0.00 42.46 38.59 3esn s ILE 26 CO 0.11 0.32 0.91 -3.20 0.00 0.00 0.00 174.94 173.07 3esn n ASN 27 N 1.01 -6.04 -4.68 3.58 5.15 -0.42 -4.95 115.26 108.91 3esn n ASN 27 Ca -0.08 -0.41 -0.41 0.00 -0.60 0.00 0.00 54.58 53.08 3esn n ASN 27 Cb 0.52 -4.74 -0.05 0.00 -0.53 0.00 0.00 39.78 34.98 3esn n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3esn s VAL 28 N -3.24 4.95 0.23 3.44 1.01 -1.26 -4.77 120.40 120.76 3esn s VAL 28 Ca 0.45 1.48 -0.30 0.00 0.00 0.00 0.00 61.98 63.61 3esn s VAL 28 Cb -0.20 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.03 3esn s VAL 28 CO 0.56 0.09 1.02 0.00 0.00 0.00 0.00 175.10 176.77 3esn s ALA 29 N 1.83 3.36 -0.06 5.51 0.00 -1.26 -1.11 121.76 130.03 3esn s ALA 29 Ca 0.36 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.06 3esn s ALA 29 Cb -0.17 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.70 3esn s ALA 29 CO 0.13 -0.01 -0.03 0.08 0.00 0.00 0.00 175.76 175.93 3esn s VAL 30 N -0.88 0.50 -0.12 0.00 1.01 -0.11 -0.82 120.40 119.98 3esn s VAL 30 Ca 0.44 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.40 3esn s VAL 30 Cb -0.28 -0.57 -0.00 0.00 0.00 0.00 0.00 36.38 35.52 3esn s VAL 30 CO 0.35 0.24 -0.20 -1.00 0.00 0.00 0.00 175.10 174.49 3esn s HIS 31 N 1.29 2.65 -0.11 5.22 3.76 -0.24 -1.26 115.29 126.60 3esn s HIS 31 Ca -0.05 -0.97 -0.01 0.00 -0.15 0.00 0.00 55.06 53.88 3esn s HIS 31 Cb -0.14 -1.77 -0.03 0.00 1.11 0.00 0.00 32.58 31.76 3esn s HIS 31 CO -0.02 -0.39 -0.07 0.08 -0.85 0.00 0.00 174.74 173.49 3esn s VAL 32 N 0.42 3.63 0.22 -0.90 1.01 0.12 -0.21 120.40 124.69 3esn s VAL 32 Ca -0.15 -0.48 0.10 0.00 0.00 0.00 0.00 61.98 61.46 3esn s VAL 32 Cb -0.17 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 3esn s VAL 32 CO 0.06 0.55 -0.20 -0.36 0.00 0.00 0.00 175.10 175.15 3esn s PHE 33 N -0.17 2.09 -0.04 5.22 0.40 0.01 -0.38 117.98 125.11 3esn s PHE 33 Ca 0.02 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 3esn s PHE 33 Cb -0.13 -0.98 0.01 0.00 0.51 0.00 0.00 43.02 42.43 3esn s PHE 33 CO 0.03 0.51 -0.09 0.50 0.70 0.00 0.00 175.22 176.87 3esn s ARG 34 N -3.11 1.15 0.06 0.44 3.52 -0.06 -0.89 118.95 120.06 3esn s ARG 34 Ca 0.23 -0.30 -0.31 0.00 -0.13 0.00 0.00 55.73 55.22 3esn s ARG 34 Cb -0.05 -1.04 -0.07 0.00 -1.56 0.00 0.00 34.95 32.22 3esn s ARG 34 CO 0.10 0.05 1.54 0.15 -0.81 0.00 0.00 175.30 176.34 3esn s LYS 35 N 0.47 4.24 0.66 5.12 1.02 -0.06 -1.14 119.74 130.05 3esn s LYS 35 Ca -0.08 2.19 -0.03 0.00 0.02 0.00 0.00 55.97 58.07 3esn s LYS 35 Cb -0.12 -3.52 0.06 0.00 -0.52 0.00 0.00 37.83 33.73 3esn s LYS 35 CO 0.01 -0.65 0.94 0.00 -0.92 0.00 0.00 175.35 174.73 3esn s ALA 36 N 2.29 3.45 0.50 5.17 0.00 0.02 -4.72 121.76 128.47 3esn s ALA 36 Ca 0.69 -1.16 0.21 0.00 0.00 0.00 0.00 51.96 51.71 3esn s ALA 36 Cb -0.37 -2.36 1.27 0.00 0.00 0.00 0.00 23.12 21.66 3esn s ALA 36 CO 0.30 -1.16 1.99 0.00 0.00 0.00 0.00 175.76 176.90 3esn h ALA 37 N -0.39 2.32 -0.39 0.00 0.00 -1.94 -0.07 119.26 118.79 3esn h ALA 37 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3esn h ALA 37 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3esn h ALA 37 CO 0.55 -0.47 0.00 -0.40 0.00 0.00 0.00 179.25 178.93 3esn n ASP 38 N -4.42 2.43 0.00 0.00 5.75 -1.26 -4.92 116.55 114.13 3esn n ASP 38 Ca 0.10 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 3esn n ASP 38 Cb 0.52 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 3esn n ASP 38 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3esn n ASP 39 N 0.82 -2.88 -4.89 -1.12 9.92 -0.04 -5.04 116.55 113.32 3esn n ASP 39 Ca 0.16 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.13 3esn n ASP 39 Cb 0.41 -0.76 -0.02 0.00 -0.64 0.00 0.00 41.12 40.11 3esn n ASP 39 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3esn s THR 40 N -2.13 4.83 -0.41 -3.53 -4.23 -1.26 -4.79 115.64 104.12 3esn s THR 40 Ca 0.00 0.46 -0.25 0.00 -1.18 0.00 0.00 61.69 60.72 3esn s THR 40 Cb 0.00 -3.80 0.02 0.00 1.34 0.00 0.00 72.50 70.06 3esn s THR 40 CO 0.00 -0.70 0.87 0.26 -0.54 0.00 0.00 174.62 174.51 3esn s TRP 41 N -2.58 3.01 -0.09 3.99 0.52 -1.26 -0.80 118.94 121.73 3esn s TRP 41 Ca 0.50 0.49 -0.13 0.00 0.02 0.00 0.00 56.10 56.98 3esn s TRP 41 Cb -0.10 -3.72 -0.05 0.00 -1.15 0.00 0.00 33.47 28.45 3esn s TRP 41 CO 0.39 -0.93 0.31 -1.21 0.02 0.00 0.00 176.95 175.53 3esn s GLU 42 N 3.47 3.96 0.23 4.98 2.02 -0.29 -4.86 118.70 128.21 3esn s GLU 42 Ca 0.35 0.19 -0.32 0.00 0.02 0.00 0.00 54.97 55.21 3esn s GLU 42 Cb -0.12 -3.30 -0.12 0.00 0.10 0.00 0.00 34.13 30.69 3esn s GLU 42 CO 0.22 0.52 1.61 -2.30 0.02 0.00 0.00 175.26 175.33 3esn n PRO 43 N 2.59 2.52 -0.04 0.39 -0.02 -1.26 -0.88 135.00 138.30 3esn n PRO 43 Ca -0.14 0.90 -0.08 0.00 -2.02 0.00 0.00 63.50 62.16 3esn n PRO 43 Cb 0.53 -2.69 -0.03 0.00 -0.02 0.00 0.00 33.50 31.28 3esn n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3esn n PHE 44 N 3.06 0.00 -3.60 6.00 7.35 0.48 -4.79 117.46 125.96 3esn n PHE 44 Ca 0.13 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.76 3esn n PHE 44 Cb 0.34 -0.31 -0.02 0.00 0.35 0.00 0.00 39.48 39.84 3esn n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3esn s ALA 45 N -2.16 -1.73 0.20 3.13 0.00 -0.95 -5.01 121.76 115.25 3esn s ALA 45 Ca -0.12 0.60 -0.16 0.00 0.00 0.00 0.00 51.96 52.28 3esn s ALA 45 Cb 0.04 0.55 0.02 0.00 0.00 0.00 0.00 23.12 23.73 3esn s ALA 45 CO 0.16 -0.84 0.50 -1.54 0.00 0.00 0.00 175.76 174.04 3esn s SER 46 N -2.69 -0.21 0.00 0.00 1.04 -1.26 0.13 113.70 110.71 3esn s SER 46 Ca 0.08 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.93 3esn s SER 46 Cb -0.01 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.68 3esn s SER 46 CO -0.05 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.73 3esn n GLY 47 N -0.33 0.52 3.09 7.32 0.00 -0.39 -4.97 105.19 110.44 3esn n GLY 47 Ca -0.09 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 3esn n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3esn s LYS 48 N -1.82 0.56 0.49 1.61 -2.85 -1.26 -0.93 119.74 115.54 3esn s LYS 48 Ca 0.00 -0.84 -0.23 0.00 -1.00 0.00 0.00 55.97 53.91 3esn s LYS 48 Cb 0.00 0.21 -0.06 0.00 -2.06 0.00 0.00 37.83 35.92 3esn s LYS 48 CO 0.00 -0.13 1.23 0.95 0.10 0.00 0.00 175.35 177.50 3esn s THR 49 N -2.75 2.75 0.05 3.79 -4.23 -0.27 -4.69 115.64 110.29 3esn s THR 49 Ca -0.04 0.56 -0.01 0.00 -1.18 0.00 0.00 61.69 61.03 3esn s THR 49 Cb -0.00 -3.29 0.01 0.00 1.34 0.00 0.00 72.50 70.56 3esn s THR 49 CO -0.05 -0.01 0.07 -1.54 -0.54 0.00 0.00 174.62 172.55 3esn n SER 50 N -0.67 0.04 0.31 3.99 3.41 -0.19 -1.30 113.62 119.21 3esn n SER 50 Ca 0.08 -1.05 0.20 0.00 -0.26 0.00 0.00 58.87 57.85 3esn n SER 50 Cb 0.47 -0.05 0.94 0.00 -0.26 0.00 0.00 64.21 65.31 3esn n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3esn h GLU 51 N 0.00 0.00 -0.01 4.33 4.39 -1.94 -0.35 114.58 121.01 3esn h GLU 51 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3esn h GLU 51 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 3esn h GLU 51 CO 0.02 0.00 -0.09 -1.13 -1.16 0.00 0.00 179.01 176.65 3esn n SER 52 N -3.09 0.86 0.00 1.42 3.41 -1.26 -4.77 113.62 110.18 3esn n SER 52 Ca -0.01 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 3esn n SER 52 Cb 0.19 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 3esn n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3esn n GLY 53 N 1.22 0.88 3.84 5.00 0.00 -0.14 -4.77 105.19 111.22 3esn n GLY 53 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3esn n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3esn s GLU 54 N -0.04 3.18 -0.23 1.61 2.02 -1.26 -0.65 118.70 123.34 3esn s GLU 54 Ca 0.00 -0.49 0.01 0.00 0.02 0.00 0.00 54.97 54.51 3esn s GLU 54 Cb 0.00 -2.92 0.06 0.00 0.10 0.00 0.00 34.13 31.37 3esn s GLU 54 CO 0.00 0.63 -0.06 -1.17 0.02 0.00 0.00 175.26 174.68 3esn s LEU 55 N -2.10 2.45 0.24 1.80 2.96 0.79 -1.02 118.68 123.80 3esn s LEU 55 Ca 0.28 -1.11 0.08 0.00 -0.22 0.00 0.00 54.13 53.16 3esn s LEU 55 Cb -0.12 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.37 3esn s LEU 55 CO 0.20 -0.22 0.09 -1.00 -1.32 0.00 0.00 176.35 174.09 3esn s HIS 56 N 1.42 2.92 -0.40 5.38 3.76 -1.26 -2.23 115.29 124.88 3esn s HIS 56 Ca -0.05 -0.15 0.00 0.00 -0.15 0.00 0.00 55.06 54.72 3esn s HIS 56 Cb -0.18 -1.33 0.00 0.00 1.11 0.00 0.00 32.58 32.17 3esn s HIS 56 CO -0.06 0.56 0.00 0.41 -0.85 0.00 0.00 174.74 174.79 3esn n GLY 57 N -0.83 0.57 0.31 -2.22 0.00 -1.26 -4.93 105.19 96.82 3esn n GLY 57 Ca -0.08 -0.86 -0.03 0.00 0.00 0.00 0.00 46.02 45.06 3esn n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3esn h LEU 58 N 0.00 0.79 0.00 0.99 3.38 -1.86 -3.47 115.31 115.14 3esn h LEU 58 Ca -0.08 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 3esn h LEU 58 Cb 0.44 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3esn h LEU 58 CO 0.12 0.75 0.01 1.07 0.09 0.00 0.00 178.44 180.48 3esn n THR 59 N -4.29 0.00 -4.32 0.22 5.66 -1.26 -4.80 114.28 105.49 3esn n THR 59 Ca 0.04 -0.76 -0.17 0.00 -3.05 0.00 0.00 64.05 60.11 3esn n THR 59 Cb 0.21 0.55 -0.10 0.00 -1.55 0.00 0.00 70.33 69.44 3esn n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3esn s THR 60 N -2.59 1.59 0.22 1.09 -4.23 -1.26 -4.52 115.64 105.93 3esn s THR 60 Ca 0.12 -2.16 -0.11 0.00 -1.18 0.00 0.00 61.69 58.36 3esn s THR 60 Cb -0.01 -1.98 0.22 0.00 1.34 0.00 0.00 72.50 72.06 3esn s THR 60 CO 0.09 -0.63 1.65 -0.33 -0.54 0.00 0.00 174.62 174.86 3esn h GLU 61 N 2.64 0.07 -0.52 3.99 5.08 -2.00 -0.64 114.58 123.20 3esn h GLU 61 Ca -0.38 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 3esn h GLU 61 Cb 1.21 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 3esn h GLU 61 CO 0.62 0.05 0.13 0.93 -1.00 0.00 0.00 179.01 179.74 3esn h GLU 62 N 0.08 0.84 0.00 2.33 5.08 -2.04 -3.09 114.58 117.77 3esn h GLU 62 Ca 0.33 -0.20 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 3esn h GLU 62 Cb 0.53 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 3esn h GLU 62 CO -0.58 0.80 -0.75 0.93 -1.00 0.00 0.00 179.01 178.41 3esn h GLU 63 N 0.73 0.00 -3.96 2.33 5.08 -1.89 -3.38 114.58 113.49 3esn h GLU 63 Ca 0.17 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.80 3esn h GLU 63 Cb 0.33 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.50 3esn h GLU 63 CO 0.00 0.73 2.69 0.34 -1.00 0.00 0.00 179.01 181.77 3esn n PHE 64 N -3.28 3.44 -1.75 4.33 7.35 -0.27 -4.94 117.46 122.34 3esn n PHE 64 Ca 0.01 -2.92 -0.29 0.00 -0.76 0.00 0.00 57.45 53.49 3esn n PHE 64 Cb 0.83 -2.36 0.15 0.00 0.35 0.00 0.00 39.48 38.45 3esn n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 3esn s VAL 65 N 2.31 1.96 0.50 -2.13 -7.23 -1.26 -4.95 120.40 109.60 3esn s VAL 65 Ca 0.45 0.00 -0.22 0.00 -1.81 0.00 0.00 61.98 60.40 3esn s VAL 65 Cb 0.12 -2.89 -0.08 0.00 0.56 0.00 0.00 36.38 34.08 3esn s VAL 65 CO -0.05 0.00 1.01 1.21 -0.31 0.00 0.00 175.10 176.96 3esn n GLU 66 N -3.71 1.24 -3.70 4.82 0.00 -1.26 -4.79 120.64 113.23 3esn n GLU 66 Ca 0.11 0.45 0.00 0.00 0.00 0.00 0.00 57.16 57.72 3esn n GLU 66 Cb 0.60 -2.13 0.00 0.00 0.00 0.00 0.00 31.44 29.91 3esn n GLU 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3esn n GLY 67 N 1.19 -2.31 3.53 8.31 0.00 -1.05 -5.00 105.19 109.86 3esn n GLY 67 Ca 0.11 -1.22 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 3esn n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3esn s ILE 68 N -2.08 4.75 0.06 -0.61 1.01 -1.26 -1.00 121.20 122.07 3esn s ILE 68 Ca 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 60.65 60.70 3esn s ILE 68 Cb 0.00 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 3esn s ILE 68 CO 0.00 0.34 -0.19 -0.31 0.00 0.00 0.00 174.94 174.78 3esn s TYR 69 N 1.40 2.53 -0.18 3.97 1.51 -0.04 -0.88 117.35 125.65 3esn s TYR 69 Ca 0.06 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 3esn s TYR 69 Cb -0.15 -1.42 0.03 0.00 -0.11 0.00 0.00 41.96 40.30 3esn s TYR 69 CO 0.05 0.28 -0.17 0.21 -1.11 0.00 0.00 175.55 174.81 3esn s LYS 70 N -1.60 2.70 -0.38 -0.62 2.20 -0.07 -1.28 119.74 120.68 3esn s LYS 70 Ca 0.15 -0.83 -0.14 0.00 -0.36 0.00 0.00 55.97 54.79 3esn s LYS 70 Cb -0.10 -2.50 0.01 0.00 -1.51 0.00 0.00 37.83 33.73 3esn s LYS 70 CO 0.06 -0.27 0.27 0.08 -0.36 0.00 0.00 175.35 175.13 3esn s VAL 71 N 1.32 5.16 -0.26 4.02 1.01 0.65 -0.81 120.40 131.49 3esn s VAL 71 Ca 0.03 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 3esn s VAL 71 Cb -0.14 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 3esn s VAL 71 CO -0.11 -0.20 0.11 -0.70 0.00 0.00 0.00 175.10 174.20 3esn s GLU 72 N 1.67 3.71 -0.28 2.72 2.12 0.71 -0.77 118.70 128.58 3esn s GLU 72 Ca 0.05 -0.45 -0.09 0.00 0.36 0.00 0.00 54.97 54.84 3esn s GLU 72 Cb -0.18 -3.44 -0.02 0.00 0.26 0.00 0.00 34.13 30.74 3esn s GLU 72 CO 0.10 -0.21 0.13 0.42 -0.54 0.00 0.00 175.26 175.16 3esn s ILE 73 N 1.66 4.63 -1.40 -3.70 1.01 0.39 -1.08 121.20 122.70 3esn s ILE 73 Ca 0.06 -0.23 -0.14 0.00 0.00 0.00 0.00 60.65 60.35 3esn s ILE 73 Cb -0.15 -3.26 0.07 0.00 0.01 0.00 0.00 42.46 39.12 3esn s ILE 73 CO 0.06 0.19 2.08 0.47 0.00 0.00 0.00 174.94 177.74 3esn n ASP 74 N 4.98 4.27 -0.13 3.58 8.00 -0.00 -1.12 116.55 136.11 3esn n ASP 74 Ca -0.15 -2.90 -0.08 0.00 0.71 0.00 0.00 54.79 52.37 3esn n ASP 74 Cb 0.50 -1.64 0.07 0.00 -0.02 0.00 0.00 41.12 40.03 3esn n ASP 74 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3esn h THR 75 N 4.20 1.27 -0.34 -3.53 1.35 -1.86 -1.88 112.91 112.12 3esn h THR 75 Ca 0.52 -1.26 -0.02 0.00 -0.55 0.00 0.00 66.41 65.09 3esn h THR 75 Cb 0.68 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 3esn h THR 75 CO 1.76 0.44 0.12 0.50 -0.25 0.00 0.00 175.52 178.09 3esn h LYS 76 N 0.79 0.51 -0.92 4.72 3.64 -1.68 -1.19 116.57 122.45 3esn h LYS 76 Ca 0.12 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3esn h LYS 76 Cb 0.67 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 3esn h LYS 76 CO 0.05 0.53 0.53 0.77 -2.27 0.00 0.00 179.45 179.05 3esn h SER 77 N 0.40 1.13 0.09 4.20 0.02 -1.77 0.22 113.55 117.83 3esn h SER 77 Ca 0.11 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 3esn h SER 77 Cb 0.22 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 3esn h SER 77 CO -0.01 0.89 -0.18 0.22 -1.14 0.00 0.00 176.83 176.61 3esn h TYR 78 N 1.28 -0.48 -0.35 3.45 3.20 -0.81 -1.07 116.97 122.19 3esn h TYR 78 Ca 0.33 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 62.05 3esn h TYR 78 Cb -0.01 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 3esn h TYR 78 CO 0.01 -0.27 -0.41 -1.49 -1.64 0.00 0.00 178.16 174.36 3esn h TRP 79 N -0.35 1.06 -0.53 -3.82 4.06 -0.98 -2.85 115.95 112.55 3esn h TRP 79 Ca 0.03 -0.32 -0.06 0.00 2.06 0.00 0.00 58.89 60.60 3esn h TRP 79 Cb 0.37 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.29 3esn h TRP 79 CO -0.19 1.13 0.09 0.87 -3.56 0.00 0.00 178.44 176.79 3esn h LYS 80 N 0.71 0.83 0.00 0.49 1.57 -0.91 -0.92 116.57 118.34 3esn h LYS 80 Ca 0.05 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 3esn h LYS 80 Cb 0.99 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 3esn h LYS 80 CO 0.10 0.77 -0.06 0.00 -0.57 0.00 0.00 179.45 179.69 3esn h ALA 81 N 1.31 1.14 -0.08 3.86 0.00 -0.97 0.33 119.26 124.85 3esn h ALA 81 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3esn h ALA 81 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3esn h ALA 81 CO 0.01 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.61 3esn n LEU 82 N -3.36 2.03 -0.41 0.00 4.77 -0.47 -4.96 117.00 114.61 3esn n LEU 82 Ca -0.02 -0.73 -0.05 0.00 -0.03 0.00 0.00 56.01 55.19 3esn n LEU 82 Cb 0.21 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3esn n LEU 82 CO 0.27 0.36 -0.05 0.61 -1.33 0.00 0.00 177.39 177.25 3esn n GLY 83 N 1.23 0.60 3.65 -0.72 0.00 0.10 -5.04 105.19 105.02 3esn n GLY 83 Ca 0.17 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 3esn n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3esn s ILE 84 N -2.19 4.00 -0.51 -0.61 1.01 -0.51 -4.98 121.20 117.40 3esn s ILE 84 Ca 0.00 -0.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.87 3esn s ILE 84 Cb 0.00 -2.74 0.07 0.00 0.01 0.00 0.00 42.46 39.80 3esn s ILE 84 CO 0.00 0.43 0.58 -0.55 0.00 0.00 0.00 174.94 175.40 3esn s SER 85 N -1.37 6.20 0.55 3.58 0.15 -1.26 -3.19 113.70 118.36 3esn s SER 85 Ca 0.17 -1.12 0.04 0.00 0.70 0.00 0.00 55.95 55.74 3esn s SER 85 Cb -0.11 -2.27 0.05 0.00 -1.71 0.00 0.00 66.02 61.98 3esn s SER 85 CO 0.08 -0.87 0.77 -2.16 1.20 0.00 0.00 173.24 172.25 3esn s PRO 86 N 2.38 2.42 -0.16 5.44 0.04 -1.26 -4.99 135.00 138.87 3esn s PRO 86 Ca 0.12 -1.06 -0.24 0.00 0.04 0.00 0.00 61.00 59.86 3esn s PRO 86 Cb -0.22 -2.54 -0.21 0.00 0.04 0.00 0.00 34.50 31.57 3esn s PRO 86 CO 0.09 -0.76 0.52 0.35 0.04 0.00 0.00 177.00 177.24 3esn h PHE 87 N 0.11 0.00 -3.85 0.56 3.57 -1.53 -3.48 116.94 112.32 3esn h PHE 87 Ca -0.39 0.00 -0.48 0.00 3.53 0.00 0.00 57.97 60.63 3esn h PHE 87 Cb 1.29 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 3esn h PHE 87 CO 0.28 1.04 0.19 -1.01 -2.23 0.00 0.00 178.31 176.59 3esn s HIS 88 N -2.22 3.42 0.07 0.41 3.76 -1.26 -4.99 115.29 114.48 3esn s HIS 88 Ca -0.20 1.24 -0.14 0.00 -0.15 0.00 0.00 55.06 55.80 3esn s HIS 88 Cb 0.00 -2.58 -0.25 0.00 1.11 0.00 0.00 32.58 30.86 3esn s HIS 88 CO 0.60 -0.10 1.17 0.93 -0.85 0.00 0.00 174.74 176.48 3esn h GLU 89 N 1.54 0.69 -2.56 1.40 4.39 -1.98 -3.35 114.58 114.71 3esn h GLU 89 Ca -0.47 -0.78 0.13 0.00 0.34 0.00 0.00 59.36 58.58 3esn h GLU 89 Cb 1.18 0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 30.02 3esn h GLU 89 CO 0.63 1.34 0.47 -3.38 -1.16 0.00 0.00 179.01 176.92 3esn s HIS 90 N -3.24 -0.02 -0.10 4.33 -3.43 -1.26 -2.99 115.29 108.58 3esn s HIS 90 Ca -0.10 -0.39 0.04 0.00 -0.80 0.00 0.00 55.06 53.81 3esn s HIS 90 Cb 0.07 0.70 -0.00 0.00 -1.43 0.00 0.00 32.58 31.91 3esn s HIS 90 CO 0.93 -1.01 -0.22 0.00 -2.00 0.00 0.00 174.74 172.43 3esn s ALA 91 N -2.75 2.24 -0.01 -1.38 0.00 -0.28 -4.87 121.76 114.72 3esn s ALA 91 Ca 0.16 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.20 3esn s ALA 91 Cb -0.03 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 3esn s ALA 91 CO 0.05 0.31 -0.14 -1.21 0.00 0.00 0.00 175.76 174.77 3esn s GLU 92 N 0.24 2.37 -0.16 0.00 2.02 -1.26 -0.46 118.70 121.45 3esn s GLU 92 Ca -0.15 -0.79 -0.00 0.00 0.02 0.00 0.00 54.97 54.05 3esn s GLU 92 Cb -0.17 -2.34 0.04 0.00 0.10 0.00 0.00 34.13 31.76 3esn s GLU 92 CO 0.07 0.59 -0.07 0.08 0.02 0.00 0.00 175.26 175.96 3esn s VAL 93 N -0.85 1.20 -0.12 2.63 1.01 0.05 -4.98 120.40 119.33 3esn s VAL 93 Ca 0.14 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.53 3esn s VAL 93 Cb -0.11 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 34.97 3esn s VAL 93 CO 0.03 0.20 -0.22 -0.69 0.00 0.00 0.00 175.10 174.42 3esn s VAL 94 N 1.61 2.02 0.01 2.92 1.01 -1.26 -0.25 120.40 126.45 3esn s VAL 94 Ca 0.02 -0.97 -0.23 0.00 0.00 0.00 0.00 61.98 60.80 3esn s VAL 94 Cb -0.15 -1.77 0.05 0.00 0.00 0.00 0.00 36.38 34.51 3esn s VAL 94 CO -0.08 0.54 0.51 0.72 0.00 0.00 0.00 175.10 176.79 3esn s PHE 95 N 0.67 -0.42 0.01 5.22 -0.71 -0.40 -4.99 117.98 117.36 3esn s PHE 95 Ca -0.11 0.57 -0.29 0.00 -1.04 0.00 0.00 56.93 56.07 3esn s PHE 95 Cb -0.16 0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 41.91 3esn s PHE 95 CO 0.02 -0.58 0.92 0.99 -1.34 0.00 0.00 175.22 175.22 3esn s THR 96 N -1.92 4.82 0.07 -4.49 2.01 -1.26 -0.86 115.64 114.00 3esn s THR 96 Ca -0.08 1.94 0.09 0.00 0.31 0.00 0.00 61.69 63.95 3esn s THR 96 Cb -0.01 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 3esn s THR 96 CO 0.02 0.22 -0.25 0.00 -0.69 0.00 0.00 174.62 173.92 3esn s ALA 97 N 0.70 2.35 -1.67 7.40 0.00 -0.17 -4.82 121.76 125.55 3esn s ALA 97 Ca 0.48 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 51.13 3esn s ALA 97 Cb -0.21 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.41 3esn s ALA 97 CO 0.26 0.54 0.00 0.09 0.00 0.00 0.00 175.76 176.66 3esn n ASN 98 N 1.52 -5.02 -0.00 0.00 3.02 -1.26 -2.53 115.26 110.99 3esn n ASN 98 Ca -0.17 0.26 0.15 0.00 -0.03 0.00 0.00 54.58 54.79 3esn n ASN 98 Cb 0.52 -4.04 0.70 0.00 -0.61 0.00 0.00 39.78 36.35 3esn n ASN 98 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3esn n ASP 99 N -0.90 0.01 -1.01 6.41 5.75 -1.26 -2.51 116.55 123.04 3esn n ASP 99 Ca -0.18 0.08 -0.03 0.00 -0.01 0.00 0.00 54.79 54.65 3esn n ASP 99 Cb 0.59 -0.35 0.16 0.00 -1.03 0.00 0.00 41.12 40.48 3esn n ASP 99 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3esn n SER 100 N -1.36 2.63 0.00 -1.12 7.64 -1.26 -5.08 113.62 115.07 3esn n SER 100 Ca 0.12 -3.86 0.00 0.00 1.01 0.00 0.00 58.87 56.13 3esn n SER 100 Cb 0.28 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 3esn n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3esn n GLY 101 N -1.00 0.56 3.76 0.23 0.00 -1.04 -4.98 105.19 102.71 3esn n GLY 101 Ca 0.26 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 3esn n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3esn s PRO 102 N -1.64 4.22 0.22 1.61 0.04 -1.26 -4.25 135.00 133.93 3esn s PRO 102 Ca 0.00 2.40 0.03 0.00 0.04 0.00 0.00 61.00 63.47 3esn s PRO 102 Cb 0.00 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.43 3esn s PRO 102 CO 0.00 -0.45 -0.01 1.03 0.04 0.00 0.00 177.00 177.61 3esn s ARG 103 N -0.91 1.30 -0.12 4.56 1.81 -1.26 -4.62 118.95 119.70 3esn s ARG 103 Ca 0.58 -1.65 -0.04 0.00 -1.72 0.00 0.00 55.73 52.90 3esn s ARG 103 Cb -0.44 -0.57 -0.03 0.00 -0.45 0.00 0.00 34.95 33.46 3esn s ARG 103 CO 0.49 -0.09 0.02 1.03 -0.68 0.00 0.00 175.30 176.07 3esn s ARG 104 N -3.86 3.37 -0.09 3.54 0.52 -0.14 -4.86 118.95 117.43 3esn s ARG 104 Ca 0.27 -0.39 0.02 0.00 -0.52 0.00 0.00 55.73 55.11 3esn s ARG 104 Cb 0.06 -2.94 0.01 0.00 0.52 0.00 0.00 34.95 32.60 3esn s ARG 104 CO 0.08 0.53 -0.16 0.71 0.02 0.00 0.00 175.30 176.48 3esn s TYR 105 N -0.38 1.88 -0.19 -0.53 1.51 0.23 -0.97 117.35 118.89 3esn s TYR 105 Ca 0.08 -0.81 -0.03 0.00 -1.01 0.00 0.00 57.07 55.30 3esn s TYR 105 Cb -0.12 -1.34 -0.01 0.00 -0.11 0.00 0.00 41.96 40.37 3esn s TYR 105 CO 0.02 -0.40 -0.06 0.99 -1.11 0.00 0.00 175.55 174.99 3esn s THR 106 N 0.77 3.39 -0.30 -0.71 2.01 0.01 -1.09 115.64 119.72 3esn s THR 106 Ca -0.11 -0.51 -0.08 0.00 0.31 0.00 0.00 61.69 61.30 3esn s THR 106 Cb -0.16 -2.51 -0.00 0.00 0.01 0.00 0.00 72.50 69.85 3esn s THR 106 CO 0.02 0.46 0.11 -0.63 -0.69 0.00 0.00 174.62 173.89 3esn s ILE 107 N 1.06 4.28 0.01 1.82 -1.09 0.03 -0.92 121.20 126.39 3esn s ILE 107 Ca 0.01 -0.54 0.05 0.00 -2.23 0.00 0.00 60.65 57.93 3esn s ILE 107 Cb -0.15 -3.19 -0.03 0.00 -1.58 0.00 0.00 42.46 37.51 3esn s ILE 107 CO -0.00 0.08 -0.11 0.00 -1.23 0.00 0.00 174.94 173.68 3esn s ALA 108 N 1.56 2.85 0.01 9.38 0.00 -0.46 -0.93 121.76 134.17 3esn s ALA 108 Ca 0.04 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.92 3esn s ALA 108 Cb -0.17 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 3esn s ALA 108 CO 0.04 0.60 -0.02 0.00 0.00 0.00 0.00 175.76 176.38 3esn s ALA 109 N -0.96 0.12 -0.15 0.00 0.00 -0.03 -1.30 121.76 119.45 3esn s ALA 109 Ca 0.16 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 51.90 3esn s ALA 109 Cb -0.11 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.06 3esn s ALA 109 CO 0.06 -0.03 -0.17 -1.17 0.00 0.00 0.00 175.76 174.45 3esn s LEU 110 N -0.51 1.88 -0.07 0.00 2.96 0.22 -0.93 118.68 122.24 3esn s LEU 110 Ca -0.05 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.34 3esn s LEU 110 Cb -0.04 -1.29 -0.03 0.00 0.50 0.00 0.00 46.19 45.34 3esn s LEU 110 CO -0.00 -0.00 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.18 3esn s LEU 111 N 1.20 3.07 0.17 -0.68 1.43 0.00 -1.70 118.68 122.17 3esn s LEU 111 Ca 0.00 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 3esn s LEU 111 Cb -0.14 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 3esn s LEU 111 CO -0.08 0.35 -0.00 -0.44 0.23 0.00 0.00 176.35 176.41 3esn s SER 112 N -0.75 1.20 0.40 2.29 0.01 -0.20 -1.07 113.70 115.58 3esn s SER 112 Ca 0.11 -1.16 0.06 0.00 1.31 0.00 0.00 55.95 56.27 3esn s SER 112 Cb -0.11 0.12 0.82 0.00 0.21 0.00 0.00 66.02 67.06 3esn s SER 112 CO 0.01 -0.56 2.05 -0.65 0.41 0.00 0.00 173.24 174.49 3esn h PRO 113 N 2.71 0.58 -0.22 12.44 0.11 -1.99 -2.87 132.00 142.75 3esn h PRO 113 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3esn h PRO 113 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3esn h PRO 113 CO 0.63 0.39 0.00 0.66 -0.21 0.00 0.00 178.00 179.47 3esn n TYR 114 N -4.46 0.53 -3.54 0.65 4.02 -1.26 -1.24 117.16 111.86 3esn n TYR 114 Ca 0.03 -0.72 -0.17 0.00 -0.01 0.00 0.00 57.90 57.04 3esn n TYR 114 Cb 0.06 -0.16 -0.06 0.00 -0.02 0.00 0.00 39.34 39.16 3esn n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3esn s SER 115 N -1.64 -0.58 0.09 7.72 0.15 -1.08 -4.97 113.70 113.38 3esn s SER 115 Ca 0.29 0.54 -0.09 0.00 0.70 0.00 0.00 55.95 57.39 3esn s SER 115 Cb 0.22 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 3esn s SER 115 CO 0.09 -0.63 0.21 -0.72 1.20 0.00 0.00 173.24 173.38 3esn s TYR 116 N -1.53 0.11 -0.02 3.44 -0.85 -1.26 -1.03 117.35 116.21 3esn s TYR 116 Ca -0.10 -0.51 0.03 0.00 -0.52 0.00 0.00 57.07 55.97 3esn s TYR 116 Cb -0.01 -0.03 -0.00 0.00 0.38 0.00 0.00 41.96 42.30 3esn s TYR 116 CO 0.06 -0.54 -0.10 -1.12 -1.52 0.00 0.00 175.55 172.34 3esn s SER 117 N -2.77 1.22 0.06 -0.18 0.01 -0.69 -4.99 113.70 106.36 3esn s SER 117 Ca 0.04 -0.19 0.04 0.00 1.31 0.00 0.00 55.95 57.15 3esn s SER 117 Cb 0.04 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 3esn s SER 117 CO -0.10 0.09 -0.13 0.28 0.41 0.00 0.00 173.24 173.79 3esn s THR 118 N 0.01 0.99 0.06 1.44 -1.32 -1.26 -0.61 115.64 114.94 3esn s THR 118 Ca -0.00 -1.22 -0.02 0.00 -1.21 0.00 0.00 61.69 59.24 3esn s THR 118 Cb -0.07 -0.96 -0.03 0.00 -1.51 0.00 0.00 72.50 69.93 3esn s THR 118 CO 0.00 -0.23 0.01 0.28 -2.21 0.00 0.00 174.62 172.47 3esn s THR 119 N -1.24 0.21 -0.02 5.08 -1.32 -0.42 -5.01 115.64 112.92 3esn s THR 119 Ca -0.03 -1.71 0.06 0.00 -1.21 0.00 0.00 61.69 58.80 3esn s THR 119 Cb -0.10 -1.49 -0.03 0.00 -1.51 0.00 0.00 72.50 69.37 3esn s THR 119 CO 0.02 -0.94 -0.20 0.00 -2.21 0.00 0.00 174.62 171.29 3esn s ALA 120 N -3.91 2.46 -0.22 11.08 0.00 -1.26 -1.36 121.76 128.55 3esn s ALA 120 Ca 0.07 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.95 3esn s ALA 120 Cb 0.07 -0.76 0.03 0.00 0.00 0.00 0.00 23.12 22.47 3esn s ALA 120 CO -0.10 0.55 -0.14 0.08 0.00 0.00 0.00 175.76 176.15 3esn s VAL 121 N -0.74 2.30 -0.19 0.00 1.01 -0.10 -4.99 120.40 117.70 3esn s VAL 121 Ca 0.12 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 3esn s VAL 121 Cb -0.10 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.15 3esn s VAL 121 CO 0.01 0.29 -0.13 -0.69 0.00 0.00 0.00 175.10 174.59 3esn s VAL 122 N 1.25 2.72 0.15 2.92 1.01 -1.26 -0.80 120.40 126.38 3esn s VAL 122 Ca -0.00 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.33 3esn s VAL 122 Cb -0.16 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 3esn s VAL 122 CO -0.09 0.49 -0.17 0.42 0.00 0.00 0.00 175.10 175.75 3esn s THR 123 N 1.26 1.66 -0.31 3.92 -4.23 -0.15 -4.97 115.64 112.82 3esn s THR 123 Ca 0.03 -1.83 -0.07 0.00 -1.18 0.00 0.00 61.69 58.65 3esn s THR 123 Cb -0.14 -1.72 0.02 0.00 1.34 0.00 0.00 72.50 72.00 3esn s THR 123 CO -0.06 -0.33 0.09 0.21 -0.54 0.00 0.00 174.62 173.99 3esn s ASN 124 N -2.54 5.21 0.00 3.99 3.84 -1.26 -0.97 114.94 123.21 3esn s ASN 124 Ca 0.13 -0.87 0.25 0.00 0.21 0.00 0.00 52.86 52.58 3esn s ASN 124 Cb -0.06 -1.88 1.50 0.00 -0.55 0.00 0.00 41.25 40.26 3esn s ASN 124 CO 0.05 -0.25 1.85 -0.81 -2.79 0.00 0.00 177.10 175.16