#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 -2.00 -2.80 1.61 3.41 -1.26 -5.03 113.62 107.55 1uen n SER 2 Ca 0.00 -2.65 -0.10 0.00 -0.26 0.00 0.00 58.87 55.86 1uen n SER 2 Cb 0.00 1.38 0.04 0.00 -0.26 0.00 0.00 64.21 65.37 1uen n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1uen n SER 3 N 1.15 -2.53 -1.11 4.04 7.64 -1.26 -5.02 113.62 116.54 1uen n SER 3 Ca 0.03 -3.23 -0.01 0.00 1.01 0.00 0.00 58.87 56.67 1uen n SER 3 Cb 0.69 1.53 -0.02 0.00 -1.01 0.00 0.00 64.21 65.41 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 1.62 0.75 3.07 0.23 0.00 -1.26 -5.12 105.19 104.49 1uen n GLY 4 Ca 0.10 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 1uen n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uen s SER 5 N -1.32 0.36 0.00 1.61 0.01 -1.26 -5.03 113.70 108.07 1uen s SER 5 Ca 0.14 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.62 1uen s SER 5 Cb 0.16 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.58 1uen s SER 5 CO -0.07 -0.51 0.00 -0.24 0.41 0.00 0.00 173.24 172.83 1uen n SER 6 N 0.59 0.00 0.00 2.44 2.88 -1.26 -5.17 113.62 113.10 1uen n SER 6 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 1uen n SER 6 Cb 0.59 0.18 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 1uen n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uen n GLY 7 N -0.25 2.28 3.13 0.46 0.00 -1.26 -5.09 105.19 104.46 1uen n GLY 7 Ca 0.00 -2.14 0.03 0.00 0.00 0.00 0.00 46.02 43.91 1uen n GLY 7 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uen s HIS 8 N -1.92 -1.64 0.22 1.61 2.46 -1.26 -5.17 115.29 109.58 1uen s HIS 8 Ca 0.00 1.45 -0.21 0.00 0.47 0.00 0.00 55.06 56.77 1uen s HIS 8 Cb 0.00 0.45 0.04 0.00 -0.13 0.00 0.00 32.58 32.94 1uen s HIS 8 CO 0.00 -0.94 0.63 0.45 -2.47 0.00 0.00 174.74 172.41 1uen s SER 9 N 2.83 -0.37 0.00 9.88 0.15 -1.26 -5.18 113.70 119.76 1uen s SER 9 Ca 0.17 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.45 1uen s SER 9 Cb -0.13 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1uen s SER 9 CO -0.23 -1.14 0.00 0.61 1.20 0.00 0.00 173.24 173.68 1uen n GLY 10 N -0.40 2.08 0.10 9.45 0.00 -1.26 -4.99 105.19 110.16 1uen n GLY 10 Ca -0.10 -1.42 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 1uen n GLY 10 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uen n GLU 11 N 2.43 0.67 0.00 1.61 1.02 -1.26 -4.81 120.64 120.29 1uen n GLU 11 Ca 0.00 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1uen n GLU 11 Cb 0.00 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 1uen n GLU 11 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1uen n ASP 12 N -3.02 1.06 -4.76 1.62 2.03 -1.26 -4.77 116.55 107.45 1uen n ASP 12 Ca -0.26 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.69 1uen n ASP 12 Cb 1.08 0.16 0.03 0.00 -0.72 0.00 0.00 41.12 41.67 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 -1.07 3.72 0.89 -2.67 1.43 -1.26 -3.12 118.68 116.59 1uen s LEU 13 Ca 0.00 2.37 -0.11 0.00 -1.03 0.00 0.00 54.13 55.36 1uen s LEU 13 Cb 0.00 -4.55 0.11 0.00 0.03 0.00 0.00 46.19 41.78 1uen s LEU 13 CO 0.00 -1.48 1.06 -2.65 0.23 0.00 0.00 176.35 173.51 1uen n PRO 14 N -1.42 -0.25 0.00 1.29 -0.02 -1.22 -4.52 135.00 128.86 1uen n PRO 14 Ca 0.13 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1uen n PRO 14 Cb 0.49 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1uen n PRO 14 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1uen n MET 15 N -3.60 3.11 -4.04 -0.52 2.81 -0.36 -4.50 117.12 110.02 1uen n MET 15 Ca 0.12 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.93 1uen n MET 15 Cb 0.52 -0.96 -0.10 0.00 -0.71 0.00 0.00 33.22 31.97 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 -1.93 0.19 0.32 2.03 -7.23 -1.26 -4.71 120.40 107.81 1uen s VAL 16 Ca 0.00 -1.56 0.02 0.00 -1.81 0.00 0.00 61.98 58.63 1uen s VAL 16 Cb 0.00 -1.26 -0.03 0.00 0.56 0.00 0.00 36.38 35.65 1uen s VAL 16 CO 0.00 -0.86 0.50 0.00 -0.31 0.00 0.00 175.10 174.43 1uen s ALA 17 N -3.43 3.76 0.33 1.32 0.00 -1.26 -4.81 121.76 117.67 1uen s ALA 17 Ca 0.02 -0.99 -0.28 0.00 0.00 0.00 0.00 51.96 50.72 1uen s ALA 17 Cb 0.04 -2.01 -0.09 0.00 0.00 0.00 0.00 23.12 21.06 1uen s ALA 17 CO -0.08 0.05 1.14 -1.25 0.00 0.00 0.00 175.76 175.62 1uen s PRO 18 N -4.23 4.41 0.77 0.00 0.04 -1.26 -4.87 135.00 129.85 1uen s PRO 18 Ca 0.38 1.85 -0.12 0.00 0.04 0.00 0.00 61.00 63.15 1uen s PRO 18 Cb -0.09 -2.98 0.05 0.00 0.04 0.00 0.00 34.50 31.52 1uen s PRO 18 CO 0.34 -0.01 1.13 0.20 0.04 0.00 0.00 177.00 178.70 1uen s GLY 19 N -0.95 1.61 -1.27 0.56 0.00 -1.24 -4.71 107.32 101.32 1uen s GLY 19 Ca 0.49 -0.44 -0.10 0.00 0.00 0.00 0.00 44.72 44.68 1uen s GLY 19 CO 0.41 -0.01 0.62 -2.01 0.00 0.00 0.00 173.10 172.10 1uen n ASN 20 N -3.21 -2.65 -4.71 1.64 5.15 -1.26 -1.09 115.26 109.13 1uen n ASN 20 Ca 0.07 -1.00 -0.42 0.00 -0.60 0.00 0.00 54.58 52.63 1uen n ASN 20 Cb 0.58 -3.26 -0.03 0.00 -0.53 0.00 0.00 39.78 36.54 1uen n ASN 20 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1uen s VAL 21 N -3.71 4.53 -0.12 3.44 1.01 -1.26 -4.12 120.40 120.18 1uen s VAL 21 Ca 0.22 1.82 -0.04 0.00 0.00 0.00 0.00 61.98 63.98 1uen s VAL 21 Cb -0.08 -4.17 0.06 0.00 0.00 0.00 0.00 36.38 32.19 1uen s VAL 21 CO 0.87 0.11 0.15 -0.13 0.00 0.00 0.00 175.10 176.09 1uen s ARG 22 N 1.31 0.06 -0.10 2.72 0.52 -0.37 -5.00 118.95 118.09 1uen s ARG 22 Ca 0.54 0.35 -0.02 0.00 -0.52 0.00 0.00 55.73 56.08 1uen s ARG 22 Cb -0.24 -0.78 -0.03 0.00 0.52 0.00 0.00 34.95 34.43 1uen s ARG 22 CO 0.26 -0.45 -0.02 0.54 0.02 0.00 0.00 175.30 175.66 1uen s VAL 23 N 2.26 4.12 -0.12 3.52 0.11 -1.26 -0.64 120.40 128.39 1uen s VAL 23 Ca 0.04 -0.31 0.02 0.00 -2.93 0.00 0.00 61.98 58.79 1uen s VAL 23 Cb -0.13 -2.74 0.01 0.00 -1.53 0.00 0.00 36.38 31.99 1uen s VAL 23 CO -0.07 0.58 -0.17 0.21 -3.33 0.00 0.00 175.10 172.32 1uen s ASN 24 N -0.63 2.60 -0.65 3.54 2.47 0.66 -4.99 114.94 117.95 1uen s ASN 24 Ca 0.10 -0.47 -0.25 0.00 0.42 0.00 0.00 52.86 52.66 1uen s ASN 24 Cb -0.12 -1.17 0.04 0.00 -1.45 0.00 0.00 41.25 38.56 1uen s ASN 24 CO 0.02 0.02 1.10 -0.69 -3.72 0.00 0.00 177.10 173.84 1uen s VAL 25 N 0.99 4.08 -0.04 -5.21 1.01 -1.26 -0.15 120.40 119.83 1uen s VAL 25 Ca -0.06 0.26 -0.25 0.00 0.00 0.00 0.00 61.98 61.93 1uen s VAL 25 Cb -0.15 -4.74 -0.21 0.00 0.00 0.00 0.00 36.38 31.28 1uen s VAL 25 CO -0.02 -1.49 1.15 0.58 0.00 0.00 0.00 175.10 175.31 1uen h VAL 26 N 6.04 1.48 -4.68 2.92 2.07 -1.86 -3.49 116.25 118.73 1uen h VAL 26 Ca -0.27 -1.53 -0.46 0.00 0.82 0.00 0.00 66.70 65.26 1uen h VAL 26 Cb 1.06 2.45 -0.12 0.00 -1.52 0.00 0.00 31.29 33.16 1uen h VAL 26 CO 1.19 0.41 -0.44 0.59 0.02 0.00 0.00 177.57 179.35 1uen n ASN 27 N -4.70 -0.31 -0.03 0.57 3.02 -0.60 -5.01 115.26 108.20 1uen n ASN 27 Ca -0.09 -3.04 -0.03 0.00 -0.03 0.00 0.00 54.58 51.39 1uen n ASN 27 Cb 0.35 1.45 0.20 0.00 -0.61 0.00 0.00 39.78 41.17 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 1.83 0.59 -0.02 6.41 4.64 -1.93 -3.22 113.55 121.84 1uen h SER 28 Ca -0.23 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1uen h SER 28 Cb 1.12 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1uen h SER 28 CO 0.35 0.75 0.00 0.35 -0.87 0.00 0.00 176.83 177.40 1uen n THR 29 N -4.18 1.70 -3.90 2.95 -2.24 -1.26 -3.05 114.28 104.30 1uen n THR 29 Ca 0.01 -1.94 -0.13 0.00 -2.27 0.00 0.00 64.05 59.72 1uen n THR 29 Cb 0.35 -0.06 -0.14 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.42 1.82 0.05 3.22 1.98 -1.22 -1.40 118.68 120.71 1uen s LEU 30 Ca 0.25 -0.01 0.02 0.00 -2.89 0.00 0.00 54.13 51.50 1uen s LEU 30 Cb 0.22 -0.06 -0.03 0.00 0.66 0.00 0.00 46.19 46.98 1uen s LEU 30 CO 0.03 -0.02 -0.08 0.00 -1.89 0.00 0.00 176.35 174.40 1uen s ALA 31 N 0.19 0.59 -0.02 5.97 0.00 -1.05 -1.55 121.76 125.90 1uen s ALA 31 Ca -0.02 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1uen s ALA 31 Cb -0.03 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 1uen s ALA 31 CO -0.01 -0.03 -0.01 -2.00 0.00 0.00 0.00 175.76 173.71 1uen s GLU 32 N -1.72 2.77 -0.15 0.00 2.12 0.79 -0.33 118.70 122.18 1uen s GLU 32 Ca -0.09 -0.60 0.00 0.00 0.36 0.00 0.00 54.97 54.65 1uen s GLU 32 Cb -0.09 -2.65 0.03 0.00 0.26 0.00 0.00 34.13 31.67 1uen s GLU 32 CO 0.00 0.63 -0.13 0.08 -0.54 0.00 0.00 175.26 175.31 1uen s VAL 33 N -1.03 1.52 0.14 3.70 1.01 0.38 -0.24 120.40 125.87 1uen s VAL 33 Ca 0.18 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.56 1uen s VAL 33 Cb -0.11 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1uen s VAL 33 CO 0.08 0.40 0.04 -1.00 0.00 0.00 0.00 175.10 174.63 1uen s HIS 34 N 1.50 3.00 0.17 5.22 0.09 0.19 -1.45 115.29 124.01 1uen s HIS 34 Ca 0.04 -0.05 -0.16 0.00 -0.00 0.00 0.00 55.06 54.89 1uen s HIS 34 Cb -0.13 -1.48 0.03 0.00 -0.00 0.00 0.00 32.58 30.99 1uen s HIS 34 CO -0.10 0.51 0.46 1.67 -0.00 0.00 0.00 174.74 177.28 1uen s TRP 35 N -1.58 -0.07 0.25 1.40 -2.14 -0.50 -1.24 118.94 115.06 1uen s TRP 35 Ca 0.28 -0.26 -0.29 0.00 2.66 0.00 0.00 56.10 58.49 1uen s TRP 35 Cb -0.10 0.30 -0.09 0.00 -3.10 0.00 0.00 33.47 30.47 1uen s TRP 35 CO 0.20 -0.84 0.93 -0.51 -2.66 0.00 0.00 176.95 174.07 1uen s ASP 36 N -2.87 7.57 0.35 -2.66 1.11 -0.25 -4.74 116.67 115.18 1uen s ASP 36 Ca 0.09 1.90 -0.28 0.00 0.18 0.00 0.00 52.55 54.44 1uen s ASP 36 Cb 0.00 -2.60 -0.10 0.00 1.07 0.00 0.00 42.92 41.30 1uen s ASP 36 CO -0.05 0.12 1.29 -2.16 1.18 0.00 0.00 175.17 175.55 1uen s PRO 37 N -1.36 4.25 0.58 8.23 0.04 -1.26 -3.60 135.00 141.88 1uen s PRO 37 Ca 0.43 2.16 -0.14 0.00 0.04 0.00 0.00 61.00 63.49 1uen s PRO 37 Cb -0.24 -2.97 -0.05 0.00 0.04 0.00 0.00 34.50 31.27 1uen s PRO 37 CO 0.30 -0.25 1.02 0.14 0.04 0.00 0.00 177.00 178.25 1uen s VAL 38 N -1.19 4.35 0.37 -0.36 -7.23 -1.26 -4.80 120.40 110.28 1uen s VAL 38 Ca 0.51 0.99 -0.23 0.00 -1.81 0.00 0.00 61.98 61.43 1uen s VAL 38 Cb -0.38 -3.64 -0.10 0.00 0.56 0.00 0.00 36.38 32.81 1uen s VAL 38 CO 0.51 -0.78 0.94 -2.16 -0.31 0.00 0.00 175.10 173.29 1uen s PRO 39 N -4.47 4.40 0.54 4.82 0.04 -1.26 -4.96 135.00 134.11 1uen s PRO 39 Ca 0.59 1.21 0.22 0.00 0.04 0.00 0.00 61.00 63.06 1uen s PRO 39 Cb -0.12 -2.52 1.40 0.00 0.04 0.00 0.00 34.50 33.31 1uen s PRO 39 CO 0.41 0.14 2.09 -0.07 0.04 0.00 0.00 177.00 179.62 1uen h LEU 40 N 2.60 0.00 -0.45 -3.56 -0.00 -1.97 0.94 115.31 112.86 1uen h LEU 40 Ca -0.48 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.49 1uen h LEU 40 Cb 1.19 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 41.76 1uen h LEU 40 CO 0.63 0.00 -0.13 0.11 -0.00 0.00 0.00 178.44 179.05 1uen h LYS 41 N 0.00 -0.02 -0.81 1.13 6.56 -1.96 -2.18 116.57 119.29 1uen h LYS 41 Ca 0.10 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.71 1uen h LYS 41 Cb 0.43 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.05 1uen h LYS 41 CO -0.00 -0.01 0.54 0.66 -2.06 0.00 0.00 179.45 178.57 1uen h SER 42 N -0.02 0.92 0.86 0.86 4.64 -1.19 -2.86 113.55 116.76 1uen h SER 42 Ca 0.22 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.48 1uen h SER 42 Cb 0.36 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1uen h SER 42 CO -0.48 0.66 -0.18 0.40 -0.87 0.00 0.00 176.83 176.36 1uen h ILE 43 N 1.08 0.47 0.00 0.95 2.04 -1.36 -0.95 117.51 119.74 1uen h ILE 43 Ca 0.30 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1uen h ILE 43 Cb -0.09 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1uen h ILE 43 CO -0.07 0.17 0.00 0.54 0.00 0.00 0.00 178.15 178.79 1uen n ARG 44 N -3.37 0.00 -0.47 2.37 5.12 -1.08 -3.46 116.66 115.77 1uen n ARG 44 Ca -0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1uen n ARG 44 Cb 0.39 -3.56 0.00 0.00 -1.16 0.00 0.00 32.46 28.12 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 -1.55 3.16 3.65 -0.13 0.00 -1.18 -4.49 105.19 104.65 1uen n GLY 45 Ca 0.00 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 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 -4.28 3.01 0.24 1.61 3.76 -1.26 -4.94 115.29 113.43 1uen s HIS 46 Ca 0.00 1.13 -0.31 0.00 -0.15 0.00 0.00 55.06 55.73 1uen s HIS 46 Cb 0.00 -3.62 -0.13 0.00 1.11 0.00 0.00 32.58 29.95 1uen s HIS 46 CO 0.00 -1.14 1.55 -0.11 -0.85 0.00 0.00 174.74 174.18 1uen n LEU 47 N 6.88 3.68 -0.03 0.89 7.94 -1.26 -2.07 117.00 133.02 1uen n LEU 47 Ca 0.13 1.12 0.03 0.00 -1.11 0.00 0.00 56.01 56.19 1uen n LEU 47 Cb 0.46 -1.51 -0.14 0.00 0.53 0.00 0.00 43.42 42.77 1uen n LEU 47 CO 0.58 -0.14 -0.82 0.00 -1.11 0.00 0.00 177.39 175.90 1uen n GLN 48 N 2.56 0.80 -2.36 1.96 1.13 0.26 -4.73 117.38 117.00 1uen n GLN 48 Ca 0.12 -0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 1uen n GLN 48 Cb 0.33 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.26 1uen n GLN 48 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uen n GLY 49 N 1.66 -0.14 3.53 1.08 0.00 -0.78 -1.91 105.19 108.64 1uen n GLY 49 Ca -0.11 -1.47 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.81 2.81 -0.38 1.61 2.02 -0.30 -1.46 117.35 118.85 1uen s TYR 50 Ca 0.00 -0.08 0.03 0.00 -0.37 0.00 0.00 57.07 56.66 1uen s TYR 50 Cb 0.00 -1.64 0.11 0.00 -0.40 0.00 0.00 41.96 40.03 1uen s TYR 50 CO 0.00 0.28 0.11 0.50 -1.57 0.00 0.00 175.55 174.87 1uen s ARG 51 N -0.94 1.50 -0.19 -0.62 3.52 0.29 -2.80 118.95 119.72 1uen s ARG 51 Ca 0.13 -1.98 -0.29 0.00 -0.13 0.00 0.00 55.73 53.46 1uen s ARG 51 Cb -0.11 -3.05 -0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1uen s ARG 51 CO 0.02 -1.00 1.13 0.42 -0.81 0.00 0.00 175.30 175.07 1uen s ILE 52 N 0.67 4.51 0.06 4.11 1.01 -1.23 -0.80 121.20 129.53 1uen s ILE 52 Ca 0.13 1.82 -0.15 0.00 0.00 0.00 0.00 60.65 62.45 1uen s ILE 52 Cb -0.21 -4.18 -0.06 0.00 0.01 0.00 0.00 42.46 38.02 1uen s ILE 52 CO -0.08 -0.14 0.48 -0.31 0.00 0.00 0.00 174.94 174.89 1uen s TYR 53 N 3.19 3.71 0.19 3.97 1.51 0.11 -1.11 117.35 128.92 1uen s TYR 53 Ca 0.49 1.06 -0.13 0.00 -1.01 0.00 0.00 57.07 57.49 1uen s TYR 53 Cb -0.18 -2.35 0.00 0.00 -0.11 0.00 0.00 41.96 39.32 1uen s TYR 53 CO 0.11 0.57 0.41 1.52 -1.11 0.00 0.00 175.55 177.05 1uen s TYR 54 N -1.20 0.21 0.09 2.71 -0.85 -1.23 -0.34 117.35 116.75 1uen s TYR 54 Ca 0.29 -0.57 -0.12 0.00 -0.52 0.00 0.00 57.07 56.15 1uen s TYR 54 Cb -0.17 0.15 0.01 0.00 0.38 0.00 0.00 41.96 42.34 1uen s TYR 54 CO 0.17 -0.85 0.27 1.67 -1.52 0.00 0.00 175.55 175.29 1uen s TRP 55 N -3.95 0.00 0.25 -3.49 -2.14 -0.25 -1.73 118.94 107.64 1uen s TRP 55 Ca 0.16 -0.35 -0.30 0.00 2.66 0.00 0.00 56.10 58.27 1uen s TRP 55 Cb 0.01 0.06 -0.09 0.00 -3.10 0.00 0.00 33.47 30.35 1uen s TRP 55 CO 0.01 -0.58 1.30 0.21 -2.66 0.00 0.00 176.95 175.22 1uen s LYS 56 N -3.62 4.39 0.01 3.25 2.47 -0.85 -2.38 119.74 123.01 1uen s LYS 56 Ca 0.03 2.10 0.07 0.00 -1.56 0.00 0.00 55.97 56.60 1uen s LYS 56 Cb 0.03 -3.15 -0.02 0.00 -1.46 0.00 0.00 37.83 33.23 1uen s LYS 56 CO -0.10 -0.20 -0.21 0.99 0.16 0.00 0.00 175.35 175.99 1uen s THR 57 N -0.38 1.67 0.00 3.43 2.01 -0.21 -4.72 115.64 117.44 1uen s THR 57 Ca 0.53 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1uen s THR 57 Cb -0.37 -1.42 0.00 0.00 0.01 0.00 0.00 72.50 70.72 1uen s THR 57 CO 0.43 0.36 0.21 0.00 -0.69 0.00 0.00 174.62 174.94 1uen n GLN 58 N 2.27 0.00 -3.85 4.92 10.64 -1.26 -3.38 117.38 126.72 1uen n GLN 58 Ca -0.16 -0.21 -0.11 0.00 -1.83 0.00 0.00 57.00 54.69 1uen n GLN 58 Cb 0.53 -0.34 -0.09 0.00 -0.86 0.00 0.00 30.24 29.48 1uen n GLN 58 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 1uen s SER 59 N 0.00 0.01 0.00 2.61 0.01 -1.26 -5.03 113.70 110.04 1uen s SER 59 Ca 0.00 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 56.99 1uen s SER 59 Cb 0.00 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.49 1uen s SER 59 CO 0.00 -0.47 0.26 -0.24 0.41 0.00 0.00 173.24 173.20 1uen n SER 60 N 1.03 0.11 -3.65 2.44 2.88 -1.26 -5.02 113.62 110.15 1uen n SER 60 Ca -0.21 -1.03 -0.29 0.00 -1.33 0.00 0.00 58.87 56.00 1uen n SER 60 Cb 0.57 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.90 1uen n SER 60 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1uen s SER 61 N -0.03 3.61 0.00 -3.46 0.15 -1.26 -5.00 113.70 107.71 1uen s SER 61 Ca 0.00 -2.11 0.00 0.00 0.70 0.00 0.00 55.95 54.54 1uen s SER 61 Cb 0.00 -0.78 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 1uen s SER 61 CO 0.00 -0.34 0.00 0.29 1.20 0.00 0.00 173.24 174.39 1uen n LYS 62 N 4.21 0.00 -2.36 5.44 5.02 -1.26 -4.94 118.16 124.26 1uen n LYS 62 Ca 0.05 0.13 -0.37 0.00 -2.02 0.00 0.00 58.31 56.10 1uen n LYS 62 Cb 0.38 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.36 1uen n LYS 62 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1uen s ARG 63 N -3.30 3.34 1.10 1.97 0.52 -1.26 -4.97 118.95 116.34 1uen s ARG 63 Ca 0.00 -1.62 -0.18 0.00 -0.52 0.00 0.00 55.73 53.41 1uen s ARG 63 Cb 0.00 -5.41 0.25 0.00 0.52 0.00 0.00 34.95 30.31 1uen s ARG 63 CO 0.00 -3.00 1.21 1.21 0.02 0.00 0.00 175.30 174.74 1uen s ASN 64 N 5.22 1.90 0.44 0.23 3.84 -1.26 -5.05 114.94 120.27 1uen s ASN 64 Ca 0.60 0.46 -0.23 0.00 0.21 0.00 0.00 52.86 53.90 1uen s ASN 64 Cb 0.02 -0.60 -0.08 0.00 -0.55 0.00 0.00 41.25 40.04 1uen s ASN 64 CO 0.10 -3.50 1.09 0.00 -2.79 0.00 0.00 177.10 172.00 1uen s ARG 65 N -5.64 3.92 0.03 0.43 1.70 -1.26 -5.08 118.95 113.05 1uen s ARG 65 Ca 0.72 1.57 -0.28 0.00 -0.47 0.00 0.00 55.73 57.28 1uen s ARG 65 Cb -0.07 -2.39 0.09 0.00 -0.57 0.00 0.00 34.95 32.02 1uen s ARG 65 CO 0.55 -0.37 1.00 0.50 -1.08 0.00 0.00 175.30 175.90 1uen s ARG 66 N -2.74 0.84 0.47 3.89 6.06 -1.26 -5.14 118.95 121.08 1uen s ARG 66 Ca 0.62 -0.40 -0.23 0.00 -2.50 0.00 0.00 55.73 53.23 1uen s ARG 66 Cb -0.23 0.33 -0.07 0.00 0.06 0.00 0.00 34.95 35.04 1uen s ARG 66 CO 0.28 -0.38 1.18 -1.01 -2.50 0.00 0.00 175.30 172.88 1uen s HIS 67 N -3.02 2.80 -0.06 5.12 3.76 -1.26 -5.06 115.29 117.57 1uen s HIS 67 Ca 0.09 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.52 1uen s HIS 67 Cb -0.00 -3.42 0.02 0.00 1.11 0.00 0.00 32.58 30.29 1uen s HIS 67 CO -0.04 -1.66 -0.04 0.42 -0.85 0.00 0.00 174.74 172.57 1uen s ILE 68 N -1.53 0.58 -0.62 0.60 1.01 -1.26 -5.09 121.20 114.89 1uen s ILE 68 Ca 0.65 -0.08 -0.27 0.00 0.00 0.00 0.00 60.65 60.95 1uen s ILE 68 Cb -0.30 -0.64 0.01 0.00 0.01 0.00 0.00 42.46 41.54 1uen s ILE 68 CO 0.36 0.26 1.44 -0.70 0.00 0.00 0.00 174.94 176.30 1uen s GLU 69 N 1.38 3.18 0.36 2.79 2.12 -1.26 -5.01 118.70 122.26 1uen s GLU 69 Ca -0.04 0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.60 1uen s GLU 69 Cb -0.13 -4.18 -0.02 0.00 0.26 0.00 0.00 34.13 30.06 1uen s GLU 69 CO -0.03 -2.10 0.55 0.15 -0.54 0.00 0.00 175.26 173.28 1uen s LYS 70 N 5.78 3.30 0.26 4.30 1.02 -1.26 -2.01 119.74 131.13 1uen s LYS 70 Ca 0.50 -0.54 -0.08 0.00 0.02 0.00 0.00 55.97 55.86 1uen s LYS 70 Cb -0.10 -2.69 -0.01 0.00 -0.52 0.00 0.00 37.83 34.51 1uen s LYS 70 CO 0.22 0.05 0.41 0.15 -0.92 0.00 0.00 175.35 175.26 1uen s LYS 71 N -4.32 1.57 0.06 1.68 -0.14 -0.70 -4.99 119.74 112.89 1uen s LYS 71 Ca 0.42 -1.44 0.04 0.00 -1.36 0.00 0.00 55.97 53.63 1uen s LYS 71 Cb -0.10 0.43 -0.03 0.00 -1.68 0.00 0.00 37.83 36.45 1uen s LYS 71 CO 0.35 -0.63 -0.12 0.42 -0.76 0.00 0.00 175.35 174.61 1uen s ILE 72 N -3.82 0.89 0.15 2.17 1.09 -1.26 -3.55 121.20 116.87 1uen s ILE 72 Ca 0.27 -1.19 0.03 0.00 -1.10 0.00 0.00 60.65 58.67 1uen s ILE 72 Cb 0.01 -0.88 -0.04 0.00 -1.06 0.00 0.00 42.46 40.48 1uen s ILE 72 CO 0.12 -0.27 -0.07 -0.22 -0.10 0.00 0.00 174.94 174.40 1uen s LEU 73 N -1.63 2.44 -0.09 2.97 2.96 -0.27 -4.99 118.68 120.07 1uen s LEU 73 Ca -0.05 -1.05 -0.00 0.00 -0.22 0.00 0.00 54.13 52.81 1uen s LEU 73 Cb -0.10 -0.23 0.02 0.00 0.50 0.00 0.00 46.19 46.38 1uen s LEU 73 CO 0.01 -0.41 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.68 1uen s THR 74 N -3.45 0.85 -0.12 3.68 2.01 -1.26 -3.54 115.64 113.81 1uen s THR 74 Ca 0.17 -0.20 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 1uen s THR 74 Cb 0.04 -0.89 0.04 0.00 0.01 0.00 0.00 72.50 71.70 1uen s THR 74 CO 0.00 0.33 0.04 -0.36 -0.69 0.00 0.00 174.62 173.94 1uen s PHE 75 N 1.60 0.56 0.65 4.92 0.08 -1.12 -5.01 117.98 119.65 1uen s PHE 75 Ca 0.02 -0.31 -0.10 0.00 0.12 0.00 0.00 56.93 56.66 1uen s PHE 75 Cb -0.13 -0.78 -0.01 0.00 -0.57 0.00 0.00 43.02 41.53 1uen s PHE 75 CO -0.06 -0.42 1.04 -0.65 -0.10 0.00 0.00 175.22 175.03 1uen s GLN 76 N 2.01 3.19 1.23 0.44 -0.21 -1.26 -1.14 119.66 123.92 1uen s GLN 76 Ca 0.03 0.52 0.00 0.00 0.02 0.00 0.00 55.36 55.93 1uen s GLN 76 Cb -0.14 -2.09 0.00 0.00 1.00 0.00 0.00 33.01 31.78 1uen s GLN 76 CO -0.06 -0.78 0.00 0.41 -2.12 0.00 0.00 175.29 172.74 1uen n GLY 77 N -2.83 -1.50 0.20 3.09 0.00 -0.80 -4.27 105.19 99.07 1uen n GLY 77 Ca 0.06 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.37 0.28 -4.55 1.61 7.64 -1.26 -4.20 113.62 110.77 1uen n SER 78 Ca 0.00 -1.41 -0.39 0.00 1.01 0.00 0.00 58.87 58.09 1uen n SER 78 Cb 0.16 -0.14 0.03 0.00 -1.01 0.00 0.00 64.21 63.25 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 -0.24 0.86 -0.11 1.43 4.01 -1.26 -4.95 118.16 117.90 1uen n LYS 79 Ca 0.00 0.32 0.06 0.00 -0.51 0.00 0.00 58.31 58.19 1uen n LYS 79 Cb 0.07 -1.92 0.12 0.00 -0.51 0.00 0.00 35.03 32.79 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 -1.32 0.54 -3.88 -0.18 -2.24 -1.26 -4.91 114.28 101.03 1uen n THR 80 Ca 0.12 -0.77 -0.09 0.00 -2.27 0.00 0.00 64.05 61.04 1uen n THR 80 Cb 0.44 0.85 -0.08 0.00 -2.10 0.00 0.00 70.33 69.45 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 -1.03 0.18 0.25 4.78 -3.43 -1.26 -1.41 115.29 113.37 1uen s HIS 81 Ca 0.21 -0.61 -0.12 0.00 -0.80 0.00 0.00 55.06 53.74 1uen s HIS 81 Cb 0.12 -0.09 -0.01 0.00 -1.43 0.00 0.00 32.58 31.17 1uen s HIS 81 CO 0.17 -0.51 0.46 0.20 -2.00 0.00 0.00 174.74 173.06 1uen s GLY 82 N -2.78 0.59 0.01 -1.38 0.00 -0.53 -4.99 107.32 98.24 1uen s GLY 82 Ca 0.04 -0.93 0.01 0.00 0.00 0.00 0.00 44.72 43.84 1uen s GLY 82 CO -0.10 -0.67 -0.03 1.06 0.00 0.00 0.00 173.10 173.35 1uen s MET 83 N -4.02 0.26 -0.79 2.90 -1.94 -1.26 -0.47 119.30 113.98 1uen s MET 83 Ca 0.23 -0.31 -0.03 0.00 -1.71 0.00 0.00 55.69 53.87 1uen s MET 83 Cb -0.00 -0.12 0.20 0.00 2.01 0.00 0.00 34.83 36.91 1uen s MET 83 CO 0.09 0.02 0.65 -0.51 -0.01 0.00 0.00 175.02 175.27 1uen s LEU 84 N -0.63 5.53 0.34 -0.03 2.01 0.55 -4.97 118.68 121.49 1uen s LEU 84 Ca -0.05 -3.31 -0.04 0.00 0.01 0.00 0.00 54.13 50.74 1uen s LEU 84 Cb -0.04 -1.92 -0.05 0.00 0.01 0.00 0.00 46.19 44.19 1uen s LEU 84 CO -0.00 -0.28 0.60 -2.16 1.01 0.00 0.00 176.35 175.51 1uen s PRO 85 N -0.75 3.59 -1.08 1.29 0.04 -1.26 -2.52 135.00 134.31 1uen s PRO 85 Ca 0.23 -0.02 -0.07 0.00 0.04 0.00 0.00 61.00 61.18 1uen s PRO 85 Cb -0.13 -2.59 0.01 0.00 0.04 0.00 0.00 34.50 31.83 1uen s PRO 85 CO -0.09 0.12 0.94 0.41 0.04 0.00 0.00 177.00 178.43 1uen n GLY 86 N -1.36 -0.25 3.97 0.56 0.00 -0.49 -4.98 105.19 102.64 1uen n GLY 86 Ca -0.02 0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -6.03 3.71 0.13 0.99 2.01 -1.13 -5.08 118.68 113.28 1uen s LEU 87 Ca 0.44 0.03 -0.14 0.00 0.01 0.00 0.00 54.13 54.47 1uen s LEU 87 Cb -0.19 -2.94 -0.07 0.00 0.01 0.00 0.00 46.19 43.00 1uen s LEU 87 CO 0.59 -0.67 0.53 -1.61 1.01 0.00 0.00 176.35 176.19 1uen s GLU 88 N -4.44 3.96 1.07 1.70 2.02 -1.26 -4.30 118.70 117.46 1uen s GLU 88 Ca 0.49 0.46 -0.14 0.00 0.02 0.00 0.00 54.97 55.80 1uen s GLU 88 Cb -0.10 -2.96 0.23 0.00 0.10 0.00 0.00 34.13 31.40 1uen s GLU 88 CO 0.35 0.50 1.10 -1.25 0.02 0.00 0.00 175.26 175.98 1uen s PRO 89 N -1.89 -0.18 -1.08 0.39 0.05 -1.17 -4.36 135.00 126.75 1uen s PRO 89 Ca 0.36 0.33 -0.09 0.00 0.05 0.00 0.00 61.00 61.65 1uen s PRO 89 Cb -0.15 -1.68 0.08 0.00 0.05 0.00 0.00 34.50 32.80 1uen s PRO 89 CO 0.19 -3.10 0.36 0.34 0.05 0.00 0.00 177.00 174.84 1uen n PHE 90 N -4.40 -1.68 -4.33 0.56 -0.00 -1.06 -4.87 117.46 101.68 1uen n PHE 90 Ca 0.07 0.37 -0.19 0.00 -0.00 0.00 0.00 57.45 57.70 1uen n PHE 90 Cb 0.58 -2.24 -0.03 0.00 -0.00 0.00 0.00 39.48 37.78 1uen n PHE 90 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1uen n SER 91 N -2.10 2.71 -4.33 -2.13 7.64 -1.25 -4.91 113.62 109.25 1uen n SER 91 Ca 0.01 -2.31 -0.23 0.00 1.01 0.00 0.00 58.87 57.35 1uen n SER 91 Cb 0.52 0.17 -0.11 0.00 -1.01 0.00 0.00 64.21 63.78 1uen n SER 91 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1uen s HIS 92 N -2.02 1.85 0.07 1.43 2.46 -1.22 -1.83 115.29 116.03 1uen s HIS 92 Ca 0.03 -0.45 -0.07 0.00 0.47 0.00 0.00 55.06 55.04 1uen s HIS 92 Cb -0.00 -0.94 -0.01 0.00 -0.13 0.00 0.00 32.58 31.50 1uen s HIS 92 CO 0.02 0.32 0.15 0.71 -2.47 0.00 0.00 174.74 173.48 1uen s TYR 93 N -1.87 0.19 -0.00 3.88 1.51 -0.20 -1.04 117.35 119.81 1uen s TYR 93 Ca 0.15 -0.60 0.06 0.00 -1.01 0.00 0.00 57.07 55.67 1uen s TYR 93 Cb -0.07 -0.11 -0.02 0.00 -0.11 0.00 0.00 41.96 41.66 1uen s TYR 93 CO 0.06 -0.49 -0.18 0.99 -1.11 0.00 0.00 175.55 174.83 1uen s THR 94 N -3.55 1.40 0.04 -0.71 2.01 -1.00 -2.74 115.64 111.09 1uen s THR 94 Ca 0.03 -0.81 -0.00 0.00 0.31 0.00 0.00 61.69 61.21 1uen s THR 94 Cb 0.04 -1.18 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 1uen s THR 94 CO -0.09 0.35 -0.04 -1.48 -0.69 0.00 0.00 174.62 172.67 1uen s LEU 95 N -0.54 2.35 0.15 4.42 -0.00 -0.33 -1.08 118.68 123.64 1uen s LEU 95 Ca 0.07 -0.72 -0.01 0.00 -0.00 0.00 0.00 54.13 53.47 1uen s LEU 95 Cb -0.07 0.11 -0.04 0.00 -0.00 0.00 0.00 46.19 46.19 1uen s LEU 95 CO -0.00 -0.41 0.08 0.54 -0.00 0.00 0.00 176.35 176.55 1uen s ASN 96 N -2.10 0.27 0.07 1.48 4.22 0.54 -0.38 114.94 119.04 1uen s ASN 96 Ca -0.05 -1.24 0.07 0.00 -2.14 0.00 0.00 52.86 49.50 1uen s ASN 96 Cb -0.02 0.32 -0.04 0.00 1.28 0.00 0.00 41.25 42.79 1uen s ASN 96 CO -0.04 -0.76 -0.16 -0.69 -2.04 0.00 0.00 177.10 173.41 1uen s VAL 97 N -4.07 2.98 -0.04 3.54 1.01 -1.26 -0.71 120.40 121.84 1uen s VAL 97 Ca 0.27 -1.26 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 1uen s VAL 97 Cb 0.07 -2.32 0.03 0.00 0.00 0.00 0.00 36.38 34.16 1uen s VAL 97 CO 0.04 0.23 0.04 -0.60 0.00 0.00 0.00 175.10 174.81 1uen s ARG 98 N -1.79 0.07 0.24 2.72 3.52 0.02 -1.09 118.95 122.64 1uen s ARG 98 Ca 0.17 0.30 -0.30 0.00 -0.13 0.00 0.00 55.73 55.77 1uen s ARG 98 Cb -0.11 -0.57 -0.09 0.00 -1.56 0.00 0.00 34.95 32.62 1uen s ARG 98 CO 0.08 -0.30 1.28 0.14 -0.81 0.00 0.00 175.30 175.70 1uen s VAL 99 N 1.99 3.11 0.01 7.11 -7.23 -1.26 -0.54 120.40 123.58 1uen s VAL 99 Ca 0.03 0.98 0.01 0.00 -1.81 0.00 0.00 61.98 61.19 1uen s VAL 99 Cb -0.12 -3.63 -0.01 0.00 0.56 0.00 0.00 36.38 33.18 1uen s VAL 99 CO -0.03 0.18 -0.04 -0.69 -0.31 0.00 0.00 175.10 174.21 1uen s VAL 100 N -0.37 0.27 0.16 1.32 1.01 -0.53 -3.46 120.40 118.79 1uen s VAL 100 Ca 0.53 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.06 1uen s VAL 100 Cb -0.37 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 1uen s VAL 100 CO 0.42 -0.14 0.07 -0.46 0.00 0.00 0.00 175.10 174.99 1uen n ASN 101 N 2.42 0.87 -0.12 3.32 6.94 0.23 -0.57 115.26 128.35 1uen n ASN 101 Ca -0.17 -1.86 -0.08 0.00 -0.02 0.00 0.00 54.58 52.45 1uen n ASN 101 Cb 0.57 0.44 0.08 0.00 -2.36 0.00 0.00 39.78 38.52 1uen n ASN 101 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1uen h GLY 102 N 0.67 0.93 1.45 4.83 0.00 -1.76 -2.96 103.07 106.22 1uen h GLY 102 Ca -0.12 -0.74 -0.10 0.00 0.00 0.00 0.00 47.33 46.37 1uen h GLY 102 CO 0.19 0.67 -0.21 1.70 0.00 0.00 0.00 176.54 178.90 1uen h LYS 103 N 0.76 0.64 0.00 4.80 1.63 -1.87 -3.50 116.57 119.04 1uen h LYS 103 Ca 0.12 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1uen h LYS 103 Cb 0.65 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 1uen h LYS 103 CO 0.05 0.81 0.00 0.41 -3.45 0.00 0.00 179.45 177.26 1uen n GLY 104 N -0.35 0.02 3.67 5.01 0.00 -1.12 -4.96 105.19 107.46 1uen n GLY 104 Ca 0.00 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 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 2.05 0.00 1.61 -1.05 -1.26 -0.60 118.70 117.45 1uen s GLU 105 Ca 0.00 -2.23 0.00 0.00 -0.15 0.00 0.00 54.97 52.59 1uen s GLU 105 Cb 0.00 -1.53 0.00 0.00 -0.44 0.00 0.00 34.13 32.16 1uen s GLU 105 CO 0.00 -0.20 0.00 0.41 0.95 0.00 0.00 175.26 176.42 1uen n GLY 106 N -1.08 4.94 3.76 -3.83 0.00 -1.23 -4.17 105.19 103.58 1uen n GLY 106 Ca -0.11 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 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 0.29 3.59 0.74 1.61 0.04 -1.26 -4.84 135.00 135.17 1uen s PRO 107 Ca 0.00 2.07 -0.12 0.00 0.04 0.00 0.00 61.00 62.99 1uen s PRO 107 Cb 0.00 -2.46 0.04 0.00 0.04 0.00 0.00 34.50 32.12 1uen s PRO 107 CO 0.00 -0.78 1.12 0.00 0.04 0.00 0.00 177.00 177.38 1uen s ALA 108 N -1.36 2.23 1.33 8.56 0.00 -1.26 -4.04 121.76 127.21 1uen s ALA 108 Ca 0.64 0.46 -0.19 0.00 0.00 0.00 0.00 51.96 52.88 1uen s ALA 108 Cb -0.36 -3.33 0.34 0.00 0.00 0.00 0.00 23.12 19.77 1uen s ALA 108 CO 0.44 -1.72 0.96 -1.54 0.00 0.00 0.00 175.76 173.91 1uen s SER 109 N -2.89 -0.35 0.54 0.00 1.04 -0.25 -4.70 113.70 107.09 1uen s SER 109 Ca 0.65 1.13 -0.20 0.00 0.48 0.00 0.00 55.95 58.01 1uen s SER 109 Cb -0.20 -1.68 -0.08 0.00 0.10 0.00 0.00 66.02 64.16 1uen s SER 109 CO 0.50 -4.96 0.75 -0.81 0.98 0.00 0.00 173.24 169.70 1uen n PRO 110 N -5.39 0.78 -2.25 4.02 -0.04 -1.26 -4.73 135.00 126.12 1uen n PRO 110 Ca 0.08 0.30 -0.38 0.00 -0.04 0.00 0.00 63.50 63.46 1uen n PRO 110 Cb 0.58 -1.89 -0.01 0.00 -0.04 0.00 0.00 33.50 32.13 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 -1.10 6.37 0.32 3.54 1.11 -1.26 -4.52 116.67 121.13 1uen s ASP 111 Ca 0.70 2.37 0.03 0.00 0.18 0.00 0.00 52.55 55.83 1uen s ASP 111 Cb -0.47 -2.61 -0.05 0.00 1.07 0.00 0.00 42.92 40.85 1uen s ASP 111 CO 0.53 -0.78 0.08 -0.13 1.18 0.00 0.00 175.17 176.05 1uen s ARG 112 N -2.42 1.63 0.18 8.23 1.81 0.48 -5.00 118.95 123.87 1uen s ARG 112 Ca 0.59 -1.92 0.03 0.00 -1.72 0.00 0.00 55.73 52.71 1uen s ARG 112 Cb -0.31 -0.67 -0.05 0.00 -0.45 0.00 0.00 34.95 33.48 1uen s ARG 112 CO 0.39 -0.26 -0.01 0.08 -0.68 0.00 0.00 175.30 174.81 1uen s VAL 113 N -3.41 0.83 -0.05 3.52 1.01 -1.26 -1.19 120.40 119.85 1uen s VAL 113 Ca 0.35 -2.00 -0.20 0.00 0.00 0.00 0.00 61.98 60.13 1uen s VAL 113 Cb 0.08 -2.13 0.04 0.00 0.00 0.00 0.00 36.38 34.36 1uen s VAL 113 CO 0.15 -0.48 0.45 0.72 0.00 0.00 0.00 175.10 175.95 1uen s PHE 114 N -3.55 -0.39 0.64 5.22 -0.71 -1.11 -4.84 117.98 113.24 1uen s PHE 114 Ca 0.24 0.71 -0.05 0.00 -1.04 0.00 0.00 56.93 56.79 1uen s PHE 114 Cb 0.05 0.21 0.04 0.00 -1.21 0.00 0.00 43.02 42.11 1uen s PHE 114 CO 0.05 -0.44 0.94 0.54 -1.34 0.00 0.00 175.22 174.97 1uen s ASN 115 N -1.01 5.15 0.31 1.98 2.20 -1.26 -1.03 114.94 121.27 1uen s ASN 115 Ca -0.10 0.48 0.10 0.00 -0.94 0.00 0.00 52.86 52.40 1uen s ASN 115 Cb -0.03 -1.29 -0.05 0.00 -2.00 0.00 0.00 41.25 37.88 1uen s ASN 115 CO 0.05 -1.35 -0.08 0.42 -2.94 0.00 0.00 177.10 173.21 1uen s THR 116 N -3.09 2.66 0.00 0.54 -4.23 -0.76 -4.93 115.64 105.82 1uen s THR 116 Ca 0.57 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1uen s THR 116 Cb -0.11 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.12 1uen s THR 116 CO 0.44 -0.30 0.05 -0.81 -0.54 0.00 0.00 174.62 173.46 1uen n PRO 117 N -0.80 0.00 0.06 3.99 -0.04 -1.26 -2.55 135.00 134.39 1uen n PRO 117 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1uen n PRO 117 Cb 0.61 -0.39 0.00 0.00 -0.04 0.00 0.00 33.50 33.68 1uen n PRO 117 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1uen n GLU 118 N -0.32 0.00 -0.70 0.54 0.00 -1.26 -3.97 120.64 114.93 1uen n GLU 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1uen n GLU 118 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1uen n GLU 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1uen n GLY 119 N 1.12 0.59 3.55 8.31 0.00 -1.26 -4.01 105.19 113.49 1uen n GLY 119 Ca 0.00 -1.63 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 1uen n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uen s SER 120 N -4.00 0.72 0.00 1.61 0.01 -1.26 -4.93 113.70 105.85 1uen s SER 120 Ca 0.00 -1.40 0.00 0.00 1.31 0.00 0.00 55.95 55.86 1uen s SER 120 Cb 0.00 0.70 0.00 0.00 0.21 0.00 0.00 66.02 66.93 1uen s SER 120 CO 0.00 -1.36 0.00 0.61 0.41 0.00 0.00 173.24 172.90 1uen n GLY 121 N -0.55 -0.12 3.56 3.44 0.00 -1.26 -5.05 105.19 105.22 1uen n GLY 121 Ca -0.01 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1uen n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uen s PRO 122 N 0.00 2.79 0.20 1.61 0.04 -1.26 -4.80 135.00 133.58 1uen s PRO 122 Ca 0.00 -0.68 -0.06 0.00 0.04 0.00 0.00 61.00 60.29 1uen s PRO 122 Cb 0.00 -5.17 0.03 0.00 0.04 0.00 0.00 34.50 29.39 1uen s PRO 122 CO 0.00 -3.25 0.38 0.45 0.04 0.00 0.00 177.00 174.63 1uen n SER 123 N 12.94 -1.11 -3.94 6.66 2.88 -1.26 -5.19 113.62 124.59 1uen n SER 123 Ca 0.40 -1.87 -0.10 0.00 -1.33 0.00 0.00 58.87 55.97 1uen n SER 123 Cb 0.47 1.88 -0.06 0.00 -0.75 0.00 0.00 64.21 65.75 1uen n SER 123 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1uen s SER 124 N -2.10 0.07 0.00 -3.46 0.01 -1.26 -5.27 113.70 101.68 1uen s SER 124 Ca 0.10 -1.08 0.10 0.00 1.31 0.00 0.00 55.95 56.38 1uen s SER 124 Cb -0.02 0.56 0.58 0.00 0.21 0.00 0.00 66.02 67.35 1uen s SER 124 CO 0.07 -1.11 1.02 0.61 0.41 0.00 0.00 173.24 174.24