#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uen n SER 2 N 0.00 0.00 0.00 1.61 2.88 -1.26 -5.02 113.62 111.83 1uen n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1uen n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1uen n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1uen n SER 3 N 0.00 -0.31 0.00 -3.46 7.64 -1.26 -4.95 113.62 111.28 1uen n SER 3 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1uen n SER 3 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1uen n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uen n GLY 4 N 0.00 -0.44 3.79 0.23 0.00 -1.26 -5.16 105.19 102.35 1uen n GLY 4 Ca 0.00 0.54 -0.34 0.00 0.00 0.00 0.00 46.02 46.22 1uen n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uen s SER 5 N 0.00 6.04 -0.07 1.61 1.04 -1.26 -5.05 113.70 116.01 1uen s SER 5 Ca 0.00 1.96 0.03 0.00 0.48 0.00 0.00 55.95 58.42 1uen s SER 5 Cb 0.00 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 1uen s SER 5 CO 0.00 -0.99 -0.15 -0.94 0.98 0.00 0.00 173.24 172.14 1uen s SER 6 N -2.12 3.91 0.08 7.02 1.04 -1.26 -5.01 113.70 117.35 1uen s SER 6 Ca 0.68 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.85 1uen s SER 6 Cb -0.18 -1.01 0.00 0.00 0.10 0.00 0.00 66.02 64.93 1uen s SER 6 CO 0.26 0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.38 1uen n GLY 7 N 2.65 -2.05 3.64 7.32 0.00 -1.26 -5.06 105.19 110.42 1uen n GLY 7 Ca -0.17 -1.44 -0.07 0.00 0.00 0.00 0.00 46.02 44.34 1uen n GLY 7 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1uen s HIS 8 N -2.20 -0.76 0.11 1.61 -0.00 -1.26 -5.18 115.29 107.61 1uen s HIS 8 Ca 0.00 1.63 -0.14 0.00 -0.00 0.00 0.00 55.06 56.55 1uen s HIS 8 Cb 0.00 0.43 0.02 0.00 -0.00 0.00 0.00 32.58 33.04 1uen s HIS 8 CO 0.00 -0.37 0.33 -1.54 -0.00 0.00 0.00 174.74 173.16 1uen s SER 9 N 1.04 -0.13 0.00 7.38 1.04 -1.26 -5.16 113.70 116.62 1uen s SER 9 Ca -0.05 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1uen s SER 9 Cb -0.05 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1uen s SER 9 CO -0.12 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 173.90 1uen n GLY 10 N -0.14 2.21 0.16 7.32 0.00 -1.26 -4.97 105.19 108.51 1uen n GLY 10 Ca -0.16 0.32 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 1uen n GLY 10 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uen h GLU 11 N 0.00 -0.40 0.00 1.61 5.08 -2.01 -3.42 114.58 115.44 1uen h GLU 11 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1uen h GLU 11 Cb 0.00 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1uen h GLU 11 CO 0.00 -0.27 0.00 -3.47 -1.00 0.00 0.00 179.01 174.27 1uen n ASP 12 N -3.16 0.15 -4.77 1.42 2.03 -1.26 -4.85 116.55 106.10 1uen n ASP 12 Ca -0.05 -0.53 -0.38 0.00 0.52 0.00 0.00 54.79 54.34 1uen n ASP 12 Cb 0.16 0.73 -0.02 0.00 -0.72 0.00 0.00 41.12 41.27 1uen n ASP 12 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1uen s LEU 13 N -1.46 4.21 0.75 -2.67 1.43 -1.26 -4.49 118.68 115.18 1uen s LEU 13 Ca 0.00 2.40 -0.11 0.00 -1.03 0.00 0.00 54.13 55.39 1uen s LEU 13 Cb 0.00 -3.99 0.04 0.00 0.03 0.00 0.00 46.19 42.27 1uen s LEU 13 CO 0.00 -0.69 1.08 -2.16 0.23 0.00 0.00 176.35 174.80 1uen s PRO 14 N -2.26 2.48 -0.07 1.29 0.04 -1.26 -4.66 135.00 130.55 1uen s PRO 14 Ca 0.57 1.05 0.01 0.00 0.04 0.00 0.00 61.00 62.67 1uen s PRO 14 Cb -0.32 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1uen s PRO 14 CO 0.40 -1.45 -0.05 -1.33 0.04 0.00 0.00 177.00 174.61 1uen n MET 15 N -3.38 0.46 -4.02 4.56 2.81 -0.05 -4.74 117.12 112.77 1uen n MET 15 Ca 0.08 0.04 -0.08 0.00 -1.81 0.00 0.00 57.70 55.93 1uen n MET 15 Cb 0.53 -1.14 -0.10 0.00 -0.71 0.00 0.00 33.22 31.80 1uen n MET 15 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1uen s VAL 16 N -2.14 0.17 0.88 2.03 -7.23 -1.26 -4.80 120.40 108.05 1uen s VAL 16 Ca -0.09 -1.37 -0.13 0.00 -1.81 0.00 0.00 61.98 58.58 1uen s VAL 16 Cb 0.02 -0.99 0.12 0.00 0.56 0.00 0.00 36.38 36.10 1uen s VAL 16 CO 0.16 -0.76 1.20 0.00 -0.31 0.00 0.00 175.10 175.40 1uen s ALA 17 N -2.88 2.31 0.97 1.32 0.00 -1.26 -4.84 121.76 117.39 1uen s ALA 17 Ca -0.03 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.06 1uen s ALA 17 Cb 0.00 -2.93 0.12 0.00 0.00 0.00 0.00 23.12 20.31 1uen s ALA 17 CO -0.06 -2.03 0.78 -2.30 0.00 0.00 0.00 175.76 172.15 1uen n PRO 18 N -3.56 -0.67 -0.04 0.00 -0.02 -1.26 -4.86 135.00 124.58 1uen n PRO 18 Ca 0.09 -0.14 -0.02 0.00 -2.02 0.00 0.00 63.50 61.41 1uen n PRO 18 Cb 0.60 -2.12 0.01 0.00 -0.02 0.00 0.00 33.50 31.98 1uen n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uen n GLY 19 N 0.92 -2.76 3.67 -1.23 0.00 -1.26 -4.73 105.19 99.80 1uen n GLY 19 Ca 0.08 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 1uen n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uen n ASN 20 N -3.11 1.18 -4.58 1.61 6.94 -1.26 -4.13 115.26 111.92 1uen n ASN 20 Ca 0.01 0.74 -0.29 0.00 -0.02 0.00 0.00 54.58 55.02 1uen n ASN 20 Cb 0.03 -1.47 -0.10 0.00 -2.36 0.00 0.00 39.78 35.88 1uen n ASN 20 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1uen s VAL 21 N -1.65 3.31 0.17 3.53 1.01 -1.26 -3.29 120.40 122.22 1uen s VAL 21 Ca 0.77 -1.41 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1uen s VAL 21 Cb -0.36 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1uen s VAL 21 CO 0.46 0.02 -0.13 -0.13 0.00 0.00 0.00 175.10 175.32 1uen s ARG 22 N -2.45 1.18 -0.16 2.72 1.81 0.19 -4.99 118.95 117.25 1uen s ARG 22 Ca 0.23 -1.46 -0.04 0.00 -1.72 0.00 0.00 55.73 52.74 1uen s ARG 22 Cb -0.10 -0.95 0.08 0.00 -0.45 0.00 0.00 34.95 33.53 1uen s ARG 22 CO 0.14 0.16 0.25 0.54 -0.68 0.00 0.00 175.30 175.71 1uen s VAL 23 N -2.81 -0.39 -0.19 3.52 0.11 -1.26 -0.25 120.40 119.12 1uen s VAL 23 Ca 0.17 0.12 -0.11 0.00 -2.93 0.00 0.00 61.98 59.23 1uen s VAL 23 Cb -0.01 -0.54 -0.05 0.00 -1.53 0.00 0.00 36.38 34.25 1uen s VAL 23 CO 0.04 -0.02 0.18 0.21 -3.33 0.00 0.00 175.10 172.19 1uen s ASN 24 N 2.39 6.27 -0.47 3.54 2.47 0.21 -4.95 114.94 124.39 1uen s ASN 24 Ca 0.04 0.30 -0.29 0.00 0.42 0.00 0.00 52.86 53.33 1uen s ASN 24 Cb -0.14 -2.12 0.03 0.00 -1.45 0.00 0.00 41.25 37.57 1uen s ASN 24 CO -0.10 0.14 1.16 -0.69 -3.72 0.00 0.00 177.10 173.89 1uen s VAL 25 N 0.50 4.17 -0.09 -5.21 1.01 -1.26 -0.45 120.40 119.07 1uen s VAL 25 Ca 0.11 1.19 -0.03 0.00 0.00 0.00 0.00 61.98 63.25 1uen s VAL 25 Cb -0.12 -4.58 -0.02 0.00 0.00 0.00 0.00 36.38 31.66 1uen s VAL 25 CO 0.01 -1.00 0.11 -0.37 0.00 0.00 0.00 175.10 173.85 1uen h VAL 26 N 6.26 0.06 -4.46 2.92 -1.51 -1.89 -3.48 116.25 114.15 1uen h VAL 26 Ca -0.23 -0.99 -0.39 0.00 -1.23 0.00 0.00 66.70 63.86 1uen h VAL 26 Cb 1.06 0.11 -0.08 0.00 -2.13 0.00 0.00 31.29 30.26 1uen h VAL 26 CO 1.13 0.02 -0.30 0.59 -1.23 0.00 0.00 177.57 177.78 1uen n ASN 27 N -4.82 2.12 0.45 4.19 3.02 -0.92 -5.02 115.26 114.28 1uen n ASN 27 Ca -0.01 -2.39 -0.19 0.00 -0.03 0.00 0.00 54.58 51.96 1uen n ASN 27 Cb 0.04 0.41 -0.09 0.00 -0.61 0.00 0.00 39.78 39.53 1uen n ASN 27 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1uen h SER 28 N 0.88 -0.98 -0.09 6.41 4.64 -1.91 -3.35 113.55 119.15 1uen h SER 28 Ca -0.24 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1uen h SER 28 Cb 0.79 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1uen h SER 28 CO 0.39 -0.69 0.00 0.35 -0.87 0.00 0.00 176.83 176.00 1uen n THR 29 N -5.58 0.10 -4.18 2.95 -2.24 -1.26 -4.17 114.28 99.90 1uen n THR 29 Ca -0.15 -0.29 -0.16 0.00 -2.27 0.00 0.00 64.05 61.17 1uen n THR 29 Cb 0.46 0.42 -0.14 0.00 -2.10 0.00 0.00 70.33 68.97 1uen n THR 29 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1uen s LEU 30 N -1.79 2.03 0.13 3.22 2.96 -1.26 -2.42 118.68 121.56 1uen s LEU 30 Ca 0.35 -0.15 0.07 0.00 -0.22 0.00 0.00 54.13 54.19 1uen s LEU 30 Cb 0.19 -0.29 -0.04 0.00 0.50 0.00 0.00 46.19 46.56 1uen s LEU 30 CO 0.30 0.05 -0.16 0.00 -1.32 0.00 0.00 176.35 175.21 1uen s ALA 31 N -0.25 1.69 -0.05 5.97 0.00 -1.08 -2.17 121.76 125.86 1uen s ALA 31 Ca 0.01 -1.33 -0.13 0.00 0.00 0.00 0.00 51.96 50.51 1uen s ALA 31 Cb -0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 1uen s ALA 31 CO -0.00 0.19 0.33 -2.00 0.00 0.00 0.00 175.76 174.28 1uen s GLU 32 N -2.54 3.82 -0.04 0.00 2.12 0.41 -0.35 118.70 122.13 1uen s GLU 32 Ca 0.10 0.25 0.06 0.00 0.36 0.00 0.00 54.97 55.73 1uen s GLU 32 Cb -0.06 -3.23 -0.02 0.00 0.26 0.00 0.00 34.13 31.07 1uen s GLU 32 CO 0.04 0.67 -0.20 0.08 -0.54 0.00 0.00 175.26 175.32 1uen s VAL 33 N -0.92 2.61 0.06 3.70 1.01 -0.42 -0.62 120.40 125.82 1uen s VAL 33 Ca 0.21 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1uen s VAL 33 Cb -0.15 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1uen s VAL 33 CO 0.10 0.59 -0.17 -1.00 0.00 0.00 0.00 175.10 174.62 1uen s HIS 34 N -0.66 1.47 0.16 5.22 0.09 0.65 -1.04 115.29 121.18 1uen s HIS 34 Ca 0.10 -0.39 -0.01 0.00 -0.00 0.00 0.00 55.06 54.77 1uen s HIS 34 Cb -0.10 -0.85 -0.04 0.00 -0.00 0.00 0.00 32.58 31.58 1uen s HIS 34 CO -0.00 0.08 0.08 1.67 -0.00 0.00 0.00 174.74 176.57 1uen s TRP 35 N -0.96 1.00 0.45 1.40 -2.14 0.62 -0.64 118.94 118.68 1uen s TRP 35 Ca 0.03 -1.26 -0.22 0.00 2.66 0.00 0.00 56.10 57.31 1uen s TRP 35 Cb -0.09 -0.54 -0.08 0.00 -3.10 0.00 0.00 33.47 29.66 1uen s TRP 35 CO 0.02 -0.53 1.09 -0.51 -2.66 0.00 0.00 176.95 174.36 1uen s ASP 36 N -3.10 6.38 0.40 -2.66 1.11 -1.21 -4.72 116.67 112.86 1uen s ASP 36 Ca 0.29 2.10 -0.27 0.00 0.18 0.00 0.00 52.55 54.85 1uen s ASP 36 Cb 0.07 -2.58 -0.10 0.00 1.07 0.00 0.00 42.92 41.38 1uen s ASP 36 CO 0.05 -0.76 1.40 -2.16 1.18 0.00 0.00 175.17 174.88 1uen s PRO 37 N -2.83 4.00 0.50 8.23 0.04 -1.26 -4.15 135.00 139.54 1uen s PRO 37 Ca 0.63 2.38 -0.07 0.00 0.04 0.00 0.00 61.00 63.98 1uen s PRO 37 Cb -0.22 -2.85 -0.04 0.00 0.04 0.00 0.00 34.50 31.42 1uen s PRO 37 CO 0.27 -0.54 0.84 0.14 0.04 0.00 0.00 177.00 177.75 1uen s VAL 38 N -1.18 4.85 0.53 -0.36 -7.23 -1.26 -4.64 120.40 111.11 1uen s VAL 38 Ca 0.55 0.38 -0.21 0.00 -1.81 0.00 0.00 61.98 60.90 1uen s VAL 38 Cb -0.43 -3.85 -0.06 0.00 0.56 0.00 0.00 36.38 32.60 1uen s VAL 38 CO 0.56 -0.88 1.20 -2.84 -0.31 0.00 0.00 175.10 172.84 1uen s PRO 39 N -4.74 3.36 0.56 4.82 0.02 -1.26 -4.93 135.00 132.83 1uen s PRO 39 Ca 0.49 1.84 0.30 0.00 0.02 0.00 0.00 61.00 63.66 1uen s PRO 39 Cb -0.10 -2.18 1.46 0.00 0.02 0.00 0.00 34.50 33.70 1uen s PRO 39 CO 0.45 -0.90 1.87 1.37 -0.33 0.00 0.00 177.00 179.46 1uen h LEU 40 N 1.47 0.00 -1.36 -5.54 -0.00 -1.97 -1.64 115.31 106.27 1uen h LEU 40 Ca -0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.33 1uen h LEU 40 Cb 1.27 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.92 1uen h LEU 40 CO 0.58 0.00 -0.06 0.50 -0.00 0.00 0.00 178.44 179.46 1uen h LYS 41 N 0.00 0.35 -0.05 0.17 1.63 -1.91 0.72 116.57 117.48 1uen h LYS 41 Ca 0.33 -0.07 -0.22 0.00 -0.85 0.00 0.00 60.65 59.84 1uen h LYS 41 Cb 1.52 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 33.10 1uen h LYS 41 CO -0.00 0.43 -0.86 0.66 -3.45 0.00 0.00 179.45 176.23 1uen h SER 42 N 0.34 0.63 -0.52 4.20 4.64 -1.66 -3.15 113.55 118.02 1uen h SER 42 Ca 0.07 -0.46 -0.05 0.00 -0.47 0.00 0.00 61.79 60.89 1uen h SER 42 Cb 0.33 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 1uen h SER 42 CO 0.01 1.24 0.16 0.40 -0.87 0.00 0.00 176.83 177.77 1uen h ILE 43 N 0.32 1.23 0.00 0.95 2.04 -1.45 -0.09 117.51 120.50 1uen h ILE 43 Ca -0.07 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1uen h ILE 43 Cb 1.48 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1uen h ILE 43 CO 0.16 0.30 0.00 0.54 0.00 0.00 0.00 178.15 179.15 1uen n ARG 44 N -4.28 0.00 -0.07 2.37 5.12 0.20 -4.32 116.66 115.69 1uen n ARG 44 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 1uen n ARG 44 Cb 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.52 1uen n ARG 44 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uen n GLY 45 N 0.00 5.03 3.67 -0.13 0.00 -1.26 -4.82 105.19 107.68 1uen n GLY 45 Ca 0.00 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 1uen n GLY 45 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1uen s HIS 46 N 1.39 2.75 0.03 1.61 3.76 -1.26 -4.94 115.29 118.63 1uen s HIS 46 Ca 0.00 0.85 -0.30 0.00 -0.15 0.00 0.00 55.06 55.46 1uen s HIS 46 Cb 0.00 -3.60 -0.09 0.00 1.11 0.00 0.00 32.58 30.00 1uen s HIS 46 CO 0.00 -2.19 1.99 -0.11 -0.85 0.00 0.00 174.74 173.58 1uen n LEU 47 N 6.20 4.14 0.10 0.89 -0.00 -1.26 -4.34 117.00 122.73 1uen n LEU 47 Ca 0.14 0.87 -0.17 0.00 -0.00 0.00 0.00 56.01 56.84 1uen n LEU 47 Cb 0.44 -1.53 -0.12 0.00 -0.00 0.00 0.00 43.42 42.22 1uen n LEU 47 CO 0.57 0.16 -0.02 1.56 -0.00 0.00 0.00 177.39 179.67 1uen h GLN 48 N 10.85 0.40 0.00 1.96 1.08 -1.88 -3.44 115.11 124.08 1uen h GLN 48 Ca -0.50 -0.58 0.00 0.00 -1.45 0.00 0.00 58.65 56.13 1uen h GLN 48 Cb 1.24 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.87 1uen h GLN 48 CO 0.94 1.25 0.00 0.41 -0.95 0.00 0.00 178.83 180.48 1uen n GLY 49 N 1.38 -1.42 3.69 3.46 0.00 -1.25 -3.42 105.19 107.64 1uen n GLY 49 Ca -0.10 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.24 1uen n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uen s TYR 50 N -2.23 2.62 0.08 1.61 1.51 0.40 -2.36 117.35 118.97 1uen s TYR 50 Ca 0.00 -0.47 0.05 0.00 -1.01 0.00 0.00 57.07 55.65 1uen s TYR 50 Cb 0.00 -1.68 -0.03 0.00 -0.11 0.00 0.00 41.96 40.14 1uen s TYR 50 CO 0.00 0.35 -0.14 0.50 -1.11 0.00 0.00 175.55 175.14 1uen s ARG 51 N -3.81 0.86 -0.12 -0.62 3.52 0.48 -2.46 118.95 116.80 1uen s ARG 51 Ca 0.38 -1.01 0.01 0.00 -0.13 0.00 0.00 55.73 54.98 1uen s ARG 51 Cb 0.01 -0.86 0.02 0.00 -1.56 0.00 0.00 34.95 32.55 1uen s ARG 51 CO 0.21 0.19 -0.15 0.42 -0.81 0.00 0.00 175.30 175.16 1uen s ILE 52 N -1.43 1.53 0.01 4.11 1.01 -0.83 -0.52 121.20 125.08 1uen s ILE 52 Ca 0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 60.65 59.83 1uen s ILE 52 Cb -0.09 -1.41 -0.06 0.00 0.01 0.00 0.00 42.46 40.92 1uen s ILE 52 CO 0.02 0.45 0.48 -0.31 0.00 0.00 0.00 174.94 175.58 1uen s TYR 53 N 1.07 3.73 0.19 3.97 1.51 -0.33 -1.19 117.35 126.31 1uen s TYR 53 Ca -0.04 1.09 -0.08 0.00 -1.01 0.00 0.00 57.07 57.02 1uen s TYR 53 Cb -0.15 -2.41 -0.02 0.00 -0.11 0.00 0.00 41.96 39.28 1uen s TYR 53 CO -0.03 0.56 0.29 1.52 -1.11 0.00 0.00 175.55 176.78 1uen s TYR 54 N -0.85 0.56 0.08 2.71 1.13 -0.45 -0.06 117.35 120.47 1uen s TYR 54 Ca 0.26 -0.90 -0.12 0.00 -1.41 0.00 0.00 57.07 54.91 1uen s TYR 54 Cb -0.18 -0.11 0.01 0.00 -1.10 0.00 0.00 41.96 40.58 1uen s TYR 54 CO 0.15 -0.76 0.26 1.67 -2.51 0.00 0.00 175.55 174.36 1uen s TRP 55 N -4.02 0.00 0.23 -3.49 -2.14 0.02 -0.82 118.94 108.73 1uen s TRP 55 Ca 0.23 -0.31 -0.30 0.00 2.66 0.00 0.00 56.10 58.39 1uen s TRP 55 Cb 0.03 0.05 -0.09 0.00 -3.10 0.00 0.00 33.47 30.36 1uen s TRP 55 CO 0.05 -0.55 1.09 0.21 -2.66 0.00 0.00 176.95 175.08 1uen s LYS 56 N -3.35 4.64 0.38 3.25 2.47 -1.20 -2.16 119.74 123.77 1uen s LYS 56 Ca 0.01 1.74 0.08 0.00 -1.56 0.00 0.00 55.97 56.24 1uen s LYS 56 Cb 0.02 -3.23 -0.03 0.00 -1.46 0.00 0.00 37.83 33.13 1uen s LYS 56 CO -0.08 0.18 0.30 0.99 0.16 0.00 0.00 175.35 176.89 1uen s THR 57 N -0.76 2.92 -0.37 3.43 2.01 -0.06 -4.81 115.64 118.00 1uen s THR 57 Ca 0.46 -1.44 0.02 0.00 0.31 0.00 0.00 61.69 61.04 1uen s THR 57 Cb -0.30 -3.05 0.11 0.00 0.01 0.00 0.00 72.50 69.27 1uen s THR 57 CO 0.38 -0.08 0.13 -1.10 -0.69 0.00 0.00 174.62 173.26 1uen s GLN 58 N -4.03 1.23 0.09 4.92 -1.52 -1.26 -4.39 119.66 114.70 1uen s GLN 58 Ca 0.44 -1.71 -0.33 0.00 -1.95 0.00 0.00 55.36 51.80 1uen s GLN 58 Cb -0.03 -2.60 -0.15 0.00 -0.22 0.00 0.00 33.01 30.01 1uen s GLN 58 CO 0.26 -1.03 1.59 1.03 -0.25 0.00 0.00 175.29 176.89 1uen h SER 59 N 7.45 -1.17 -3.23 5.90 0.87 -1.97 -3.39 113.55 118.00 1uen h SER 59 Ca -0.07 0.10 -0.57 0.00 -1.23 0.00 0.00 61.79 60.02 1uen h SER 59 Cb 0.98 0.39 -0.40 0.00 -0.44 0.00 0.00 62.40 62.94 1uen h SER 59 CO 0.52 -0.58 -0.76 -0.55 -0.53 0.00 0.00 176.83 174.92 1uen s SER 60 N -4.49 3.72 -0.19 6.23 0.15 -1.26 -5.08 113.70 112.78 1uen s SER 60 Ca -0.17 -1.38 -0.04 0.00 0.70 0.00 0.00 55.95 55.05 1uen s SER 60 Cb 0.05 -0.82 0.08 0.00 -1.71 0.00 0.00 66.02 63.62 1uen s SER 60 CO 0.62 -0.37 0.15 -0.55 1.20 0.00 0.00 173.24 174.29 1uen s SER 61 N 1.66 2.02 0.56 5.45 0.15 -1.26 -5.02 113.70 117.26 1uen s SER 61 Ca 0.05 -0.50 0.28 0.00 0.70 0.00 0.00 55.95 56.48 1uen s SER 61 Cb -0.17 0.01 1.65 0.00 -1.71 0.00 0.00 66.02 65.79 1uen s SER 61 CO -0.19 -0.35 2.17 0.11 1.20 0.00 0.00 173.24 176.19 1uen h LYS 62 N 8.37 0.00 -6.63 5.44 1.57 -1.98 -3.40 116.57 119.93 1uen h LYS 62 Ca -0.16 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.11 1uen h LYS 62 Cb 1.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1uen h LYS 62 CO 0.30 0.06 0.37 1.03 -0.57 0.00 0.00 179.45 180.63 1uen s ARG 63 N -4.45 4.73 0.71 3.15 0.52 -1.26 -5.03 118.95 117.33 1uen s ARG 63 Ca -0.04 1.50 -0.15 0.00 -0.52 0.00 0.00 55.73 56.51 1uen s ARG 63 Cb 0.14 -3.34 0.03 0.00 0.52 0.00 0.00 34.95 32.31 1uen s ARG 63 CO 0.57 0.29 1.20 -0.80 0.02 0.00 0.00 175.30 176.57 1uen s ASN 64 N -0.37 4.36 -0.14 0.23 0.01 -1.26 -4.97 114.94 112.79 1uen s ASN 64 Ca 0.45 2.32 -0.29 0.00 -0.71 0.00 0.00 52.86 54.63 1uen s ASN 64 Cb -0.25 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 38.81 1uen s ASN 64 CO 0.31 -2.15 1.18 -0.60 -1.51 0.00 0.00 177.10 174.33 1uen s ARG 65 N -3.89 4.29 0.35 -0.60 6.06 -1.26 -5.05 118.95 118.84 1uen s ARG 65 Ca 0.74 1.58 -0.06 0.00 -2.50 0.00 0.00 55.73 55.49 1uen s ARG 65 Cb -0.28 -3.66 0.09 0.00 0.06 0.00 0.00 34.95 31.15 1uen s ARG 65 CO 0.44 -0.58 0.22 0.54 -2.50 0.00 0.00 175.30 173.42 1uen n ARG 66 N 6.01 -2.50 -1.65 5.12 3.00 -1.26 -4.86 116.66 120.51 1uen n ARG 66 Ca 0.12 -0.37 -0.58 0.00 -0.01 0.00 0.00 57.85 57.01 1uen n ARG 66 Cb 0.46 -0.45 -0.08 0.00 0.00 0.00 0.00 32.46 32.39 1uen n ARG 66 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1uen n HIS 67 N -3.58 1.63 -2.17 -1.55 8.25 -1.26 -4.80 115.22 111.74 1uen n HIS 67 Ca 0.03 0.77 -0.42 0.00 -0.26 0.00 0.00 57.72 57.84 1uen n HIS 67 Cb 0.14 -2.32 -0.03 0.00 1.12 0.00 0.00 29.99 28.90 1uen n HIS 67 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1uen s ILE 68 N 2.07 3.52 -1.00 1.59 1.01 -1.26 -4.91 121.20 122.23 1uen s ILE 68 Ca 0.95 0.98 -0.23 0.00 0.00 0.00 0.00 60.65 62.34 1uen s ILE 68 Cb -1.16 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 37.66 1uen s ILE 68 CO 0.63 0.02 1.82 -1.61 0.00 0.00 0.00 174.94 175.79 1uen s GLU 69 N 2.08 2.88 -0.16 2.79 2.02 -1.26 -4.95 118.70 122.09 1uen s GLU 69 Ca 0.65 -0.73 -0.20 0.00 0.02 0.00 0.00 54.97 54.72 1uen s GLU 69 Cb -0.34 -5.19 -0.03 0.00 0.10 0.00 0.00 34.13 28.67 1uen s GLU 69 CO 0.28 -3.13 0.57 0.15 0.02 0.00 0.00 175.26 173.16 1uen s LYS 70 N 6.28 4.27 0.39 1.61 1.02 -1.26 -3.22 119.74 128.82 1uen s LYS 70 Ca 0.63 0.56 0.08 0.00 0.02 0.00 0.00 55.97 57.26 1uen s LYS 70 Cb -0.04 -3.52 -0.05 0.00 -0.52 0.00 0.00 37.83 33.70 1uen s LYS 70 CO -0.00 -0.08 0.13 0.15 -0.92 0.00 0.00 175.35 174.63 1uen s LYS 71 N 1.38 2.20 0.19 1.68 -0.14 0.00 -4.99 119.74 120.07 1uen s LYS 71 Ca 0.28 -1.79 0.07 0.00 -1.36 0.00 0.00 55.97 53.17 1uen s LYS 71 Cb -0.16 -1.99 -0.05 0.00 -1.68 0.00 0.00 37.83 33.96 1uen s LYS 71 CO 0.11 -0.02 -0.14 0.42 -0.76 0.00 0.00 175.35 174.96 1uen s ILE 72 N -2.56 1.64 0.09 2.17 -1.09 -1.26 -1.34 121.20 118.84 1uen s ILE 72 Ca 0.39 -2.13 0.02 0.00 -2.23 0.00 0.00 60.65 56.69 1uen s ILE 72 Cb 0.02 -1.96 -0.04 0.00 -1.58 0.00 0.00 42.46 38.90 1uen s ILE 72 CO 0.22 -0.58 -0.06 -0.76 -1.23 0.00 0.00 174.94 172.52 1uen s LEU 73 N -3.18 2.49 0.00 2.97 1.43 -0.33 -4.98 118.68 117.08 1uen s LEU 73 Ca 0.20 -0.97 0.07 0.00 -1.03 0.00 0.00 54.13 52.40 1uen s LEU 73 Cb -0.01 -0.06 -0.02 0.00 0.03 0.00 0.00 46.19 46.13 1uen s LEU 73 CO 0.06 -0.46 -0.21 -0.89 0.23 0.00 0.00 176.35 175.08 1uen s THR 74 N -3.46 1.69 -0.25 5.49 2.01 -1.26 -1.97 115.64 117.89 1uen s THR 74 Ca 0.10 -1.01 -0.02 0.00 0.31 0.00 0.00 61.69 61.06 1uen s THR 74 Cb 0.04 -1.43 0.11 0.00 0.01 0.00 0.00 72.50 71.24 1uen s THR 74 CO -0.05 0.39 0.25 -0.36 -0.69 0.00 0.00 174.62 174.16 1uen s PHE 75 N -0.59 -0.31 0.97 4.92 0.08 -1.03 -4.99 117.98 117.03 1uen s PHE 75 Ca 0.08 -0.04 -0.15 0.00 0.12 0.00 0.00 56.93 56.94 1uen s PHE 75 Cb -0.08 -0.45 0.19 0.00 -0.57 0.00 0.00 43.02 42.11 1uen s PHE 75 CO 0.00 -0.76 1.23 -0.65 -0.10 0.00 0.00 175.22 174.94 1uen s GLN 76 N 2.32 0.60 0.25 0.44 1.11 -1.26 -0.45 119.66 122.67 1uen s GLN 76 Ca 0.08 -0.16 0.00 0.00 0.01 0.00 0.00 55.36 55.30 1uen s GLN 76 Cb -0.15 -1.82 0.00 0.00 -1.01 0.00 0.00 33.01 30.03 1uen s GLN 76 CO -0.23 -2.48 0.00 0.41 0.01 0.00 0.00 175.29 173.00 1uen n GLY 77 N -2.96 -2.89 0.56 3.09 0.00 -1.22 -4.50 105.19 97.27 1uen n GLY 77 Ca 0.12 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1uen n GLY 77 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uen n SER 78 N -2.95 1.08 -4.38 1.61 7.64 -1.26 -4.47 113.62 110.89 1uen n SER 78 Ca -0.04 -1.73 -0.36 0.00 1.01 0.00 0.00 58.87 57.75 1uen n SER 78 Cb 0.27 -0.43 0.06 0.00 -1.01 0.00 0.00 64.21 63.10 1uen n SER 78 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1uen n LYS 79 N 0.13 0.17 -0.01 1.43 4.01 -1.26 -4.96 118.16 117.66 1uen n LYS 79 Ca 0.00 0.09 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1uen n LYS 79 Cb 0.24 -1.62 0.01 0.00 -0.51 0.00 0.00 35.03 33.15 1uen n LYS 79 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1uen n THR 80 N -2.40 0.93 -4.02 -0.18 -2.24 -1.26 -4.95 114.28 100.16 1uen n THR 80 Ca 0.08 -0.96 -0.10 0.00 -2.27 0.00 0.00 64.05 60.80 1uen n THR 80 Cb 0.51 0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 69.20 1uen n THR 80 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1uen s HIS 81 N -0.93 0.55 0.04 4.78 -3.43 -1.26 -0.28 115.29 114.76 1uen s HIS 81 Ca 0.01 -0.89 -0.02 0.00 -0.80 0.00 0.00 55.06 53.36 1uen s HIS 81 Cb 0.01 -0.12 0.01 0.00 -1.43 0.00 0.00 32.58 31.05 1uen s HIS 81 CO 0.01 -0.75 0.09 0.41 -2.00 0.00 0.00 174.74 172.50 1uen n GLY 82 N -0.25 1.79 3.12 -1.38 0.00 -0.20 -4.99 105.19 103.27 1uen n GLY 82 Ca -0.04 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 1uen n GLY 82 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uen s MET 83 N -2.01 0.69 -0.82 1.61 -1.94 -1.26 -1.30 119.30 114.27 1uen s MET 83 Ca 0.02 -1.25 -0.00 0.00 -1.71 0.00 0.00 55.69 52.74 1uen s MET 83 Cb -0.01 0.04 0.20 0.00 2.01 0.00 0.00 34.83 37.07 1uen s MET 83 CO 0.01 -0.07 0.68 -0.51 -0.01 0.00 0.00 175.02 175.12 1uen s LEU 84 N -2.93 5.35 0.46 -0.03 2.01 0.53 -4.91 118.68 119.17 1uen s LEU 84 Ca 0.08 -3.65 -0.11 0.00 0.01 0.00 0.00 54.13 50.47 1uen s LEU 84 Cb 0.06 -1.84 -0.06 0.00 0.01 0.00 0.00 46.19 44.36 1uen s LEU 84 CO -0.08 -0.18 0.84 -2.16 1.01 0.00 0.00 176.35 175.78 1uen s PRO 85 N -1.22 3.76 0.00 1.29 0.04 -1.26 -2.63 135.00 134.99 1uen s PRO 85 Ca 0.26 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1uen s PRO 85 Cb -0.08 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.15 1uen s PRO 85 CO -0.12 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.17 1uen n GLY 86 N -1.64 0.53 3.98 0.56 0.00 -1.18 -5.02 105.19 102.43 1uen n GLY 86 Ca 0.03 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 1uen n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uen s LEU 87 N 0.00 3.08 0.03 0.99 2.01 -1.01 -5.09 118.68 118.69 1uen s LEU 87 Ca 0.00 -0.13 0.06 0.00 0.01 0.00 0.00 54.13 54.08 1uen s LEU 87 Cb 0.00 -2.47 -0.03 0.00 0.01 0.00 0.00 46.19 43.70 1uen s LEU 87 CO 0.00 -1.54 -0.16 -1.61 1.01 0.00 0.00 176.35 174.04 1uen s GLU 88 N -5.00 2.16 1.14 1.70 0.41 -1.26 -4.46 118.70 113.38 1uen s GLU 88 Ca 0.62 -0.93 -0.18 0.00 -0.41 0.00 0.00 54.97 54.07 1uen s GLU 88 Cb -0.08 -2.24 0.26 0.00 -1.78 0.00 0.00 34.13 30.29 1uen s GLU 88 CO 0.42 0.55 1.13 -1.25 -0.49 0.00 0.00 175.26 175.62 1uen s PRO 89 N -1.39 -0.74 -1.57 0.39 0.04 -1.26 -4.44 135.00 126.04 1uen s PRO 89 Ca 0.15 -0.01 -0.08 0.00 0.04 0.00 0.00 61.00 61.10 1uen s PRO 89 Cb -0.11 -1.65 0.08 0.00 0.04 0.00 0.00 34.50 32.87 1uen s PRO 89 CO 0.05 -3.40 0.20 0.34 0.04 0.00 0.00 177.00 174.23 1uen n PHE 90 N -4.55 -1.15 -4.35 0.56 7.35 0.47 -4.92 117.46 110.87 1uen n PHE 90 Ca 0.12 0.60 -0.19 0.00 -0.76 0.00 0.00 57.45 57.22 1uen n PHE 90 Cb 0.59 -2.32 -0.09 0.00 0.35 0.00 0.00 39.48 38.01 1uen n PHE 90 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1uen s SER 91 N -3.88 1.61 0.16 -2.13 0.01 -1.26 -4.93 113.70 103.27 1uen s SER 91 Ca 0.28 -1.54 0.11 0.00 1.31 0.00 0.00 55.95 56.10 1uen s SER 91 Cb -0.16 0.36 -0.04 0.00 0.21 0.00 0.00 66.02 66.39 1uen s SER 91 CO 0.95 -0.87 -0.24 -2.28 0.41 0.00 0.00 173.24 171.20 1uen s HIS 92 N -3.58 2.22 0.09 2.43 2.46 -1.26 -0.93 115.29 116.72 1uen s HIS 92 Ca 0.35 -0.38 -0.06 0.00 0.47 0.00 0.00 55.06 55.44 1uen s HIS 92 Cb 0.05 -1.15 -0.02 0.00 -0.13 0.00 0.00 32.58 31.33 1uen s HIS 92 CO 0.17 0.40 0.13 0.71 -2.47 0.00 0.00 174.74 173.67 1uen s TYR 93 N -1.41 0.37 0.00 3.88 2.02 -0.76 -0.88 117.35 120.57 1uen s TYR 93 Ca 0.16 -0.82 0.07 0.00 -0.37 0.00 0.00 57.07 56.11 1uen s TYR 93 Cb -0.09 -0.20 -0.02 0.00 -0.40 0.00 0.00 41.96 41.25 1uen s TYR 93 CO 0.08 -0.52 -0.21 0.99 -1.57 0.00 0.00 175.55 174.31 1uen s THR 94 N -3.92 1.65 0.03 -0.71 2.01 -0.92 -3.18 115.64 110.60 1uen s THR 94 Ca 0.10 -0.98 -0.04 0.00 0.31 0.00 0.00 61.69 61.07 1uen s THR 94 Cb 0.06 -1.39 -0.01 0.00 0.01 0.00 0.00 72.50 71.16 1uen s THR 94 CO -0.08 0.39 0.07 -1.48 -0.69 0.00 0.00 174.62 172.83 1uen s LEU 95 N -0.70 1.91 -0.06 4.42 -0.00 -0.34 -0.80 118.68 123.11 1uen s LEU 95 Ca 0.08 -0.50 -0.03 0.00 -0.00 0.00 0.00 54.13 53.69 1uen s LEU 95 Cb -0.08 0.47 0.04 0.00 -0.00 0.00 0.00 46.19 46.62 1uen s LEU 95 CO -0.00 -0.44 0.14 0.20 -0.00 0.00 0.00 176.35 176.24 1uen s ASN 96 N -1.89 -0.07 0.21 1.48 0.01 0.92 -0.37 114.94 115.22 1uen s ASN 96 Ca -0.08 0.28 -0.13 0.00 -0.71 0.00 0.00 52.86 52.21 1uen s ASN 96 Cb -0.04 0.16 -0.07 0.00 0.41 0.00 0.00 41.25 41.71 1uen s ASN 96 CO -0.03 -0.15 0.59 -0.69 -1.51 0.00 0.00 177.10 175.31 1uen s VAL 97 N 1.19 4.83 -0.11 1.60 1.01 -1.26 -1.19 120.40 126.48 1uen s VAL 97 Ca -0.09 0.76 -0.04 0.00 0.00 0.00 0.00 61.98 62.61 1uen s VAL 97 Cb -0.12 -3.69 0.05 0.00 0.00 0.00 0.00 36.38 32.63 1uen s VAL 97 CO -0.06 0.07 0.23 -0.60 0.00 0.00 0.00 175.10 174.74 1uen s ARG 98 N -2.39 0.14 0.60 2.72 3.52 0.32 -1.01 118.95 122.84 1uen s ARG 98 Ca 0.44 0.61 -0.17 0.00 -0.13 0.00 0.00 55.73 56.47 1uen s ARG 98 Cb -0.13 -0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.11 1uen s ARG 98 CO 0.20 -0.24 1.12 0.14 -0.81 0.00 0.00 175.30 175.71 1uen s VAL 99 N 1.92 3.17 0.04 7.11 -7.23 -1.26 -0.39 120.40 123.76 1uen s VAL 99 Ca -0.03 0.63 0.01 0.00 -1.81 0.00 0.00 61.98 60.79 1uen s VAL 99 Cb -0.11 -3.18 -0.03 0.00 0.56 0.00 0.00 36.38 33.62 1uen s VAL 99 CO -0.08 -0.25 -0.05 -0.69 -0.31 0.00 0.00 175.10 173.72 1uen s VAL 100 N -2.05 0.33 0.04 1.32 1.01 -1.00 -3.78 120.40 116.28 1uen s VAL 100 Ca 0.70 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1uen s VAL 100 Cb -0.22 -0.65 -0.00 0.00 0.00 0.00 0.00 36.38 35.51 1uen s VAL 100 CO 0.35 -0.54 0.05 -0.46 0.00 0.00 0.00 175.10 174.49 1uen n ASN 101 N 1.25 -0.13 0.14 3.32 0.23 -0.42 -3.42 115.26 116.23 1uen n ASN 101 Ca -0.21 -1.24 0.13 0.00 -0.53 0.00 0.00 54.58 52.72 1uen n ASN 101 Cb 0.56 0.25 0.48 0.00 -2.08 0.00 0.00 39.78 38.99 1uen n ASN 101 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1uen h GLY 102 N 0.24 0.00 0.00 4.83 0.00 -1.89 -3.20 103.07 103.04 1uen h GLY 102 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.17 1uen h GLY 102 CO 0.04 0.00 -2.11 1.17 0.00 0.00 0.00 176.54 175.65 1uen n LYS 103 N -2.34 0.70 -1.63 4.80 3.00 -1.26 -5.10 118.16 116.33 1uen n LYS 103 Ca 0.03 -0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 1uen n LYS 103 Cb 0.30 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.83 1uen n LYS 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1uen n GLY 104 N 1.49 -0.39 3.39 3.14 0.00 -1.21 -4.90 105.19 106.71 1uen n GLY 104 Ca -0.14 -0.99 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 1uen n GLY 104 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uen s GLU 105 N -2.00 1.66 0.00 1.61 4.04 -1.26 -1.30 118.70 121.44 1uen s GLU 105 Ca 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 54.97 53.06 1uen s GLU 105 Cb 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 34.13 33.79 1uen s GLU 105 CO 0.00 -0.39 0.00 0.41 -1.84 0.00 0.00 175.26 173.44 1uen n GLY 106 N -0.66 5.44 3.71 -3.83 0.00 -1.25 -4.56 105.19 104.05 1uen n GLY 106 Ca -0.01 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 1uen n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uen s PRO 107 N 1.46 1.53 0.38 1.61 0.04 -1.26 -4.87 135.00 133.88 1uen s PRO 107 Ca 0.00 1.29 0.01 0.00 0.04 0.00 0.00 61.00 62.34 1uen s PRO 107 Cb 0.00 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.72 1uen s PRO 107 CO 0.00 -2.19 0.57 0.00 0.04 0.00 0.00 177.00 175.42 1uen s ALA 108 N -2.78 3.80 1.21 8.56 0.00 -1.26 -4.19 121.76 127.09 1uen s ALA 108 Ca 0.64 -1.05 -0.15 0.00 0.00 0.00 0.00 51.96 51.40 1uen s ALA 108 Cb -0.20 -2.04 0.22 0.00 0.00 0.00 0.00 23.12 21.10 1uen s ALA 108 CO 0.57 -0.13 0.71 -1.13 0.00 0.00 0.00 175.76 175.78 1uen n SER 109 N -1.85 -2.16 -4.66 0.00 3.41 -0.18 -4.66 113.62 103.53 1uen n SER 109 Ca -0.02 -0.88 -0.47 0.00 -0.26 0.00 0.00 58.87 57.24 1uen n SER 109 Cb 0.57 -0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 63.79 1uen n SER 109 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1uen n PRO 110 N -3.98 2.00 -1.83 4.33 -0.04 -1.26 -4.81 135.00 129.40 1uen n PRO 110 Ca 0.10 0.72 -0.42 0.00 -0.04 0.00 0.00 63.50 63.87 1uen n PRO 110 Cb 0.41 -2.47 -0.02 0.00 -0.04 0.00 0.00 33.50 31.37 1uen n PRO 110 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1uen s ASP 111 N 0.89 6.46 0.32 3.54 1.01 -1.26 -4.51 116.67 123.12 1uen s ASP 111 Ca 0.80 2.81 0.09 0.00 0.71 0.00 0.00 52.55 56.97 1uen s ASP 111 Cb -0.72 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 40.54 1uen s ASP 111 CO 0.39 -0.88 -0.01 -0.13 0.21 0.00 0.00 175.17 174.75 1uen s ARG 112 N 0.37 2.09 0.15 8.23 1.81 0.50 -4.98 118.95 127.11 1uen s ARG 112 Ca 0.68 -1.68 0.05 0.00 -1.72 0.00 0.00 55.73 53.05 1uen s ARG 112 Cb -0.47 -1.96 -0.04 0.00 -0.45 0.00 0.00 34.95 32.03 1uen s ARG 112 CO 0.39 0.20 -0.11 0.14 -0.68 0.00 0.00 175.30 175.23 1uen s VAL 113 N -2.48 1.27 0.01 3.52 -7.23 -1.26 -1.19 120.40 113.04 1uen s VAL 113 Ca 0.34 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.35 1uen s VAL 113 Cb -0.02 -1.79 0.03 0.00 0.56 0.00 0.00 36.38 35.15 1uen s VAL 113 CO 0.19 -0.65 0.33 0.72 -0.31 0.00 0.00 175.10 175.38 1uen s PHE 114 N -3.01 -0.19 -0.04 2.82 -0.71 -1.19 -4.90 117.98 110.77 1uen s PHE 114 Ca 0.16 0.21 0.02 0.00 -1.04 0.00 0.00 56.93 56.27 1uen s PHE 114 Cb 0.00 0.12 -0.03 0.00 -1.21 0.00 0.00 43.02 41.90 1uen s PHE 114 CO 0.02 -0.45 -0.08 0.54 -1.34 0.00 0.00 175.22 173.91 1uen s ASN 115 N -1.62 4.53 0.33 1.98 4.22 -1.26 -1.82 114.94 121.30 1uen s ASN 115 Ca -0.10 -0.10 -0.03 0.00 -2.14 0.00 0.00 52.86 50.49 1uen s ASN 115 Cb -0.03 -1.07 -0.04 0.00 1.28 0.00 0.00 41.25 41.38 1uen s ASN 115 CO 0.02 0.33 0.58 0.42 -2.04 0.00 0.00 177.10 176.40 1uen s THR 116 N -0.87 5.04 0.93 0.54 -4.23 -0.10 -4.95 115.64 111.99 1uen s THR 116 Ca 0.14 -0.13 -0.13 0.00 -1.18 0.00 0.00 61.69 60.40 1uen s THR 116 Cb -0.11 -3.80 0.15 0.00 1.34 0.00 0.00 72.50 70.08 1uen s THR 116 CO 0.04 -0.48 1.15 -2.16 -0.54 0.00 0.00 174.62 172.63 1uen s PRO 117 N -3.99 0.99 0.34 3.99 0.04 -1.26 -3.83 135.00 131.28 1uen s PRO 117 Ca 0.43 0.22 0.03 0.00 0.04 0.00 0.00 61.00 61.72 1uen s PRO 117 Cb -0.10 -1.83 0.62 0.00 0.04 0.00 0.00 34.50 33.23 1uen s PRO 117 CO 0.34 -2.29 1.94 1.49 0.04 0.00 0.00 177.00 178.53 1uen h GLU 118 N -1.56 0.68 0.00 4.56 4.81 -1.96 0.13 114.58 121.24 1uen h GLU 118 Ca -0.50 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 1uen h GLU 118 Cb 1.32 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1uen h GLU 118 CO 0.59 0.55 0.00 0.41 -0.73 0.00 0.00 179.01 179.83 1uen n GLY 119 N -1.16 1.29 2.88 1.92 0.00 -1.26 -4.01 105.19 104.85 1uen n GLY 119 Ca 0.04 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 1uen n GLY 119 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uen s SER 120 N -4.00 0.21 1.01 1.61 0.15 -1.26 -4.93 113.70 106.49 1uen s SER 120 Ca 0.00 -0.03 -0.16 0.00 0.70 0.00 0.00 55.95 56.46 1uen s SER 120 Cb 0.00 -0.04 0.21 0.00 -1.71 0.00 0.00 66.02 64.47 1uen s SER 120 CO 0.00 -0.00 1.23 -0.83 1.20 0.00 0.00 173.24 174.84 1uen s GLY 121 N 0.13 1.69 -0.64 9.45 0.00 -1.26 -4.90 107.32 111.79 1uen s GLY 121 Ca -0.01 -1.00 -0.26 0.00 0.00 0.00 0.00 44.72 43.45 1uen s GLY 121 CO -0.00 -0.25 2.08 2.56 0.00 0.00 0.00 173.10 177.49 1uen s PRO 122 N -5.66 2.36 0.14 2.90 0.04 -1.26 -4.90 135.00 128.63 1uen s PRO 122 Ca 0.71 0.69 -0.04 0.00 0.04 0.00 0.00 61.00 62.40 1uen s PRO 122 Cb -0.07 -4.59 -0.03 0.00 0.04 0.00 0.00 34.50 29.85 1uen s PRO 122 CO 0.54 -3.16 0.13 -1.12 0.04 0.00 0.00 177.00 173.43 1uen s SER 123 N 9.54 0.23 0.17 6.66 0.01 -1.26 -5.19 113.70 123.86 1uen s SER 123 Ca 0.79 -1.09 -0.04 0.00 1.31 0.00 0.00 55.95 56.92 1uen s SER 123 Cb -0.13 0.34 -0.03 0.00 0.21 0.00 0.00 66.02 66.41 1uen s SER 123 CO 0.18 -0.78 0.16 -0.55 0.41 0.00 0.00 173.24 172.67 1uen s SER 124 N -3.02 0.16 0.00 2.44 0.15 -1.26 -5.20 113.70 106.97 1uen s SER 124 Ca 0.21 -1.19 0.00 0.00 0.70 0.00 0.00 55.95 55.68 1uen s SER 124 Cb 0.06 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1uen s SER 124 CO 0.01 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.22