#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 -2.91 1.61 2.88 -1.26 -5.11 113.62 108.83 1uen n SER 2 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1uen n SER 2 Cb 0.00 0.29 -0.01 0.00 -0.75 0.00 0.00 64.21 63.74 1uen n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1uen n SER 3 N -2.28 -5.34 0.00 -3.46 3.41 -1.26 -5.09 113.62 99.61 1uen n SER 3 Ca 0.00 1.04 0.00 0.00 -0.26 0.00 0.00 58.87 59.65 1uen n SER 3 Cb 0.00 -3.13 0.00 0.00 -0.26 0.00 0.00 64.21 60.82 1uen n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uen n GLY 4 N 1.85 2.70 1.44 5.00 0.00 -1.26 -5.16 105.19 109.76 1uen n GLY 4 Ca -0.13 -0.57 0.19 0.00 0.00 0.00 0.00 46.02 45.51 1uen n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uen n SER 5 N 0.00 -8.59 -1.61 1.61 7.64 -1.26 -5.09 113.62 106.32 1uen n SER 5 Ca 0.00 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.60 1uen n SER 5 Cb 0.00 -4.46 0.00 0.00 -1.01 0.00 0.00 64.21 58.74 1uen n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1uen n SER 6 N -4.26 -8.62 -2.17 6.43 2.88 -1.26 -5.12 113.62 101.50 1uen n SER 6 Ca -0.01 1.23 -0.09 0.00 -1.33 0.00 0.00 58.87 58.68 1uen n SER 6 Cb 0.66 -4.69 -0.03 0.00 -0.75 0.00 0.00 64.21 59.40 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 -0.52 3.68 3.73 0.46 0.00 -1.26 -5.20 105.19 106.09 1uen n GLY 7 Ca 0.00 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.32 -0.08 -0.00 1.61 -0.00 -1.26 -5.18 115.29 108.06 1uen s HIS 8 Ca 0.12 -0.33 -0.16 0.00 -0.00 0.00 0.00 55.06 54.69 1uen s HIS 8 Cb 0.01 0.54 0.03 0.00 -0.00 0.00 0.00 32.58 33.15 1uen s HIS 8 CO 0.08 -1.12 0.34 -1.12 -0.00 0.00 0.00 174.74 172.92 1uen s SER 9 N -2.93 -0.21 0.28 7.38 0.01 -1.26 -5.06 113.70 111.91 1uen s SER 9 Ca 0.13 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.45 1uen s SER 9 Cb -0.04 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.53 1uen s SER 9 CO 0.05 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 173.81 1uen n GLY 10 N 1.08 -0.92 1.92 3.44 0.00 -1.26 -5.06 105.19 104.39 1uen n GLY 10 Ca -0.21 -1.19 -0.02 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.06 -0.65 0.17 1.61 1.02 -1.26 -5.01 120.64 116.46 1uen n GLU 11 Ca 0.00 0.95 -0.14 0.00 -0.02 0.00 0.00 57.16 57.95 1uen n GLU 11 Cb 0.00 -2.77 -0.08 0.00 -0.02 0.00 0.00 31.44 28.57 1uen n GLU 11 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1uen h ASP 12 N 0.50 -0.31 -1.82 1.62 3.58 -1.97 -3.50 116.42 114.52 1uen h ASP 12 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1uen h ASP 12 Cb 0.45 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.59 1uen h ASP 12 CO 0.07 -0.22 0.00 0.18 -2.88 0.00 0.00 179.24 176.39 1uen n LEU 13 N -5.25 0.00 -4.58 2.28 4.77 -1.26 -4.86 117.00 108.10 1uen n LEU 13 Ca -0.10 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.60 1uen n LEU 13 Cb 0.17 -1.36 0.21 0.00 -2.33 0.00 0.00 43.42 40.11 1uen n LEU 13 CO 0.35 0.00 0.58 -2.84 -1.33 0.00 0.00 177.39 174.15 1uen s PRO 14 N -3.15 -0.25 0.00 3.23 0.02 -1.20 -4.54 135.00 129.11 1uen s PRO 14 Ca 0.00 0.70 0.00 0.00 0.02 0.00 0.00 61.00 61.72 1uen s PRO 14 Cb 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 34.50 32.88 1uen s PRO 14 CO 0.00 -3.24 0.00 -1.33 -0.33 0.00 0.00 177.00 172.10 1uen n MET 15 N -4.56 0.00 -4.28 5.54 2.81 0.22 -4.65 117.12 112.20 1uen n MET 15 Ca 0.04 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.78 1uen n MET 15 Cb 0.56 -0.65 -0.10 0.00 -0.71 0.00 0.00 33.22 32.31 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 -1.39 0.51 0.36 2.03 -7.23 -1.26 -4.69 120.40 108.72 1uen s VAL 16 Ca 0.00 -1.99 0.08 0.00 -1.81 0.00 0.00 61.98 58.26 1uen s VAL 16 Cb 0.00 -2.49 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 1uen s VAL 16 CO 0.00 -0.11 0.07 0.00 -0.31 0.00 0.00 175.10 174.74 1uen s ALA 17 N -3.79 3.33 0.34 1.32 0.00 -1.26 -4.74 121.76 116.96 1uen s ALA 17 Ca 0.35 -1.98 -0.28 0.00 0.00 0.00 0.00 51.96 50.05 1uen s ALA 17 Cb 0.07 -0.41 -0.09 0.00 0.00 0.00 0.00 23.12 22.69 1uen s ALA 17 CO 0.11 0.01 1.18 -1.25 0.00 0.00 0.00 175.76 175.81 1uen s PRO 18 N -3.78 4.34 1.25 0.00 0.04 -1.26 -4.91 135.00 130.69 1uen s PRO 18 Ca 0.36 1.92 -0.20 0.00 0.04 0.00 0.00 61.00 63.12 1uen s PRO 18 Cb 0.01 -2.96 0.31 0.00 0.04 0.00 0.00 34.50 31.89 1uen s PRO 18 CO 0.20 -0.09 1.09 0.20 0.04 0.00 0.00 177.00 178.44 1uen s GLY 19 N -0.88 1.56 -0.18 0.56 0.00 -1.26 -4.54 107.32 102.58 1uen s GLY 19 Ca 0.50 -0.98 -0.03 0.00 0.00 0.00 0.00 44.72 44.22 1uen s GLY 19 CO 0.43 -0.05 0.12 -2.01 0.00 0.00 0.00 173.10 171.58 1uen n ASN 20 N -4.93 -0.82 -4.72 1.64 4.05 -1.26 -1.07 115.26 108.15 1uen n ASN 20 Ca 0.14 -0.20 -0.42 0.00 0.45 0.00 0.00 54.58 54.55 1uen n ASN 20 Cb 0.60 -0.29 -0.03 0.00 1.23 0.00 0.00 39.78 41.28 1uen n ASN 20 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1uen s VAL 21 N -3.20 4.17 0.18 3.44 1.01 -1.26 -3.98 120.40 120.76 1uen s VAL 21 Ca 0.04 1.68 -0.10 0.00 0.00 0.00 0.00 61.98 63.60 1uen s VAL 21 Cb -0.02 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1uen s VAL 21 CO 0.17 0.20 0.32 0.00 0.00 0.00 0.00 175.10 175.79 1uen s ARG 22 N 0.44 1.25 -0.09 2.72 1.70 -0.46 -4.99 118.95 119.52 1uen s ARG 22 Ca 0.53 -1.21 -0.10 0.00 -0.47 0.00 0.00 55.73 54.49 1uen s ARG 22 Cb -0.27 0.39 0.02 0.00 -0.57 0.00 0.00 34.95 34.53 1uen s ARG 22 CO 0.31 -0.47 0.27 0.54 -1.08 0.00 0.00 175.30 174.86 1uen s VAL 23 N -3.99 0.01 -0.16 4.99 0.11 -1.26 -0.30 120.40 119.81 1uen s VAL 23 Ca 0.19 -0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 1uen s VAL 23 Cb 0.03 -0.41 0.02 0.00 -1.53 0.00 0.00 36.38 34.49 1uen s VAL 23 CO 0.02 -0.05 -0.14 0.54 -3.33 0.00 0.00 175.10 172.14 1uen s ASN 24 N -0.10 2.83 0.09 3.54 4.22 0.50 -4.98 114.94 121.04 1uen s ASN 24 Ca -0.02 -0.56 -0.31 0.00 -2.14 0.00 0.00 52.86 49.83 1uen s ASN 24 Cb -0.03 -1.22 -0.07 0.00 1.28 0.00 0.00 41.25 41.22 1uen s ASN 24 CO 0.01 -0.06 1.29 -0.69 -2.04 0.00 0.00 177.10 175.60 1uen s VAL 25 N 1.45 3.67 -0.09 3.54 1.01 -1.26 -0.16 120.40 128.56 1uen s VAL 25 Ca 0.04 1.21 -0.09 0.00 0.00 0.00 0.00 61.98 63.14 1uen s VAL 25 Cb -0.13 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1uen s VAL 25 CO -0.11 0.10 -0.18 0.52 0.00 0.00 0.00 175.10 175.43 1uen n VAL 26 N 3.88 0.79 -4.42 2.92 0.31 -0.05 -4.91 118.33 116.86 1uen n VAL 26 Ca 0.10 0.31 -0.31 0.00 -0.01 0.00 0.00 64.34 64.43 1uen n VAL 26 Cb 0.44 -1.95 -0.04 0.00 -0.91 0.00 0.00 33.84 31.38 1uen n VAL 26 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1uen s ASN 27 N -4.99 4.34 0.53 4.52 0.01 0.08 -4.99 114.94 114.45 1uen s ASN 27 Ca -0.15 -1.52 0.36 0.00 -0.71 0.00 0.00 52.86 50.84 1uen s ASN 27 Cb 0.02 0.56 1.84 0.00 0.41 0.00 0.00 41.25 44.08 1uen s ASN 27 CO 0.22 -0.99 2.09 0.28 -1.51 0.00 0.00 177.10 177.18 1uen h SER 28 N 1.07 0.00 0.00 -1.22 0.02 -1.97 -3.04 113.55 108.42 1uen h SER 28 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1uen h SER 28 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1uen h SER 28 CO 0.67 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.71 1uen n THR 29 N -2.81 0.02 -3.80 -2.27 -2.24 -1.26 -2.15 114.28 99.76 1uen n THR 29 Ca -0.02 -0.35 -0.17 0.00 -2.27 0.00 0.00 64.05 61.25 1uen n THR 29 Cb 0.11 1.30 -0.16 0.00 -2.10 0.00 0.00 70.33 69.48 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 -0.02 0.94 0.41 3.22 2.96 -1.15 -3.20 118.68 121.85 1uen s LEU 30 Ca 0.00 0.02 0.05 0.00 -0.22 0.00 0.00 54.13 53.98 1uen s LEU 30 Cb 0.00 -0.14 -0.06 0.00 0.50 0.00 0.00 46.19 46.49 1uen s LEU 30 CO 0.00 -0.14 0.03 0.00 -1.32 0.00 0.00 176.35 174.92 1uen s ALA 31 N 1.25 3.15 -0.10 5.97 0.00 -0.76 -0.74 121.76 130.54 1uen s ALA 31 Ca -0.07 -1.73 -0.02 0.00 0.00 0.00 0.00 51.96 50.14 1uen s ALA 31 Cb -0.13 0.32 0.04 0.00 0.00 0.00 0.00 23.12 23.34 1uen s ALA 31 CO -0.03 -0.17 0.03 -2.00 0.00 0.00 0.00 175.76 173.59 1uen s GLU 32 N -3.79 0.43 0.39 0.00 2.12 0.78 -0.45 118.70 118.18 1uen s GLU 32 Ca 0.28 0.05 -0.13 0.00 0.36 0.00 0.00 54.97 55.53 1uen s GLU 32 Cb 0.07 -1.17 -0.08 0.00 0.26 0.00 0.00 34.13 33.22 1uen s GLU 32 CO 0.14 -0.40 0.78 0.08 -0.54 0.00 0.00 175.26 175.32 1uen s VAL 33 N 2.01 4.71 0.05 3.70 1.01 0.06 -0.37 120.40 131.57 1uen s VAL 33 Ca 0.04 0.82 0.04 0.00 0.00 0.00 0.00 61.98 62.88 1uen s VAL 33 Cb -0.13 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1uen s VAL 33 CO -0.06 -0.41 -0.12 -1.00 0.00 0.00 0.00 175.10 173.52 1uen s HIS 34 N -2.25 1.01 0.21 5.22 3.76 0.59 -1.64 115.29 122.20 1uen s HIS 34 Ca 0.53 -0.44 -0.22 0.00 -0.15 0.00 0.00 55.06 54.78 1uen s HIS 34 Cb -0.10 -0.59 0.05 0.00 1.11 0.00 0.00 32.58 33.05 1uen s HIS 34 CO 0.26 0.01 0.67 1.67 -0.85 0.00 0.00 174.74 176.49 1uen s TRP 35 N -1.18 -0.36 0.20 1.40 -2.14 -0.09 -1.35 118.94 115.42 1uen s TRP 35 Ca -0.04 0.04 -0.17 0.00 2.66 0.00 0.00 56.10 58.59 1uen s TRP 35 Cb -0.09 0.63 -0.08 0.00 -3.10 0.00 0.00 33.47 30.83 1uen s TRP 35 CO 0.01 -1.03 0.64 -0.51 -2.66 0.00 0.00 176.95 173.41 1uen s ASP 36 N -2.83 6.92 -0.59 -2.66 1.01 -0.23 -4.63 116.67 113.67 1uen s ASP 36 Ca 0.06 1.25 -0.27 0.00 0.71 0.00 0.00 52.55 54.29 1uen s ASP 36 Cb -0.03 -2.35 -0.00 0.00 1.01 0.00 0.00 42.92 41.54 1uen s ASP 36 CO -0.03 0.04 1.62 -2.16 0.21 0.00 0.00 175.17 174.85 1uen s PRO 37 N -2.06 3.00 0.83 8.23 0.04 -1.26 -4.33 135.00 139.44 1uen s PRO 37 Ca 0.42 0.51 -0.11 0.00 0.04 0.00 0.00 61.00 61.85 1uen s PRO 37 Cb -0.15 -4.25 0.09 0.00 0.04 0.00 0.00 34.50 30.23 1uen s PRO 37 CO 0.20 -2.30 1.14 0.14 0.04 0.00 0.00 177.00 176.21 1uen s VAL 38 N 7.38 2.57 0.40 -0.36 -7.23 -1.26 -4.99 120.40 116.90 1uen s VAL 38 Ca 0.59 0.20 -0.25 0.00 -1.81 0.00 0.00 61.98 60.71 1uen s VAL 38 Cb -0.12 -2.48 -0.09 0.00 0.56 0.00 0.00 36.38 34.25 1uen s VAL 38 CO 0.22 -0.23 1.11 -2.16 -0.31 0.00 0.00 175.10 173.74 1uen s PRO 39 N -4.60 4.11 0.51 4.82 0.04 -1.26 -4.94 135.00 133.68 1uen s PRO 39 Ca 0.66 1.68 0.21 0.00 0.04 0.00 0.00 61.00 63.60 1uen s PRO 39 Cb -0.22 -2.63 1.30 0.00 0.04 0.00 0.00 34.50 33.00 1uen s PRO 39 CO 0.55 -0.23 2.02 -0.07 0.04 0.00 0.00 177.00 179.31 1uen h LEU 40 N 2.60 0.07 -2.08 -3.56 4.07 -1.96 0.24 115.31 114.68 1uen h LEU 40 Ca -0.48 0.00 0.08 0.00 0.08 0.00 0.00 57.88 57.56 1uen h LEU 40 Cb 1.23 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.94 1uen h LEU 40 CO 0.62 0.04 0.22 0.11 -1.08 0.00 0.00 178.44 178.36 1uen h LYS 41 N 0.08 0.00 0.00 1.13 1.79 -1.97 0.86 116.57 118.45 1uen h LYS 41 Ca 0.21 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.39 1uen h LYS 41 Cb 0.72 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.32 1uen h LYS 41 CO -0.02 0.00 -1.65 0.66 -1.08 0.00 0.00 179.45 177.36 1uen h SER 42 N 0.00 0.00 -0.37 0.86 4.64 -1.34 -3.37 113.55 113.96 1uen h SER 42 Ca 0.13 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.33 1uen h SER 42 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1uen h SER 42 CO -0.00 0.98 -0.21 0.40 -0.87 0.00 0.00 176.83 177.13 1uen h ILE 43 N 0.00 1.27 -5.92 0.95 2.04 -0.75 0.65 117.51 115.75 1uen h ILE 43 Ca -0.26 -1.34 -0.19 0.00 1.00 0.00 0.00 64.86 64.06 1uen h ILE 43 Cb 1.98 1.16 0.01 0.00 -0.74 0.00 0.00 36.82 39.23 1uen h ILE 43 CO 0.08 0.46 -0.87 0.54 0.00 0.00 0.00 178.15 178.36 1uen n ARG 44 N -4.11 -2.15 0.00 2.37 1.74 0.17 -3.22 116.66 111.46 1uen n ARG 44 Ca 0.00 1.78 0.00 0.00 -0.77 0.00 0.00 57.85 58.86 1uen n ARG 44 Cb 0.44 -3.81 0.00 0.00 -1.02 0.00 0.00 32.46 28.06 1uen n ARG 44 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uen n GLY 45 N -0.19 1.47 2.61 -0.13 0.00 -1.26 -4.36 105.19 103.33 1uen n GLY 45 Ca 0.01 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 0.57 -0.11 1.61 3.76 -1.26 -5.05 115.29 114.81 1uen s HIS 46 Ca 0.00 -0.86 -0.34 0.00 -0.15 0.00 0.00 55.06 53.71 1uen s HIS 46 Cb 0.00 -0.98 -0.12 0.00 1.11 0.00 0.00 32.58 32.59 1uen s HIS 46 CO 0.00 -0.73 1.89 -0.11 -0.85 0.00 0.00 174.74 174.94 1uen n LEU 47 N 5.18 3.40 -0.07 0.89 7.94 -1.26 -2.29 117.00 130.77 1uen n LEU 47 Ca -0.06 0.95 -0.20 0.00 -1.11 0.00 0.00 56.01 55.59 1uen n LEU 47 Cb 0.44 -1.36 -0.12 0.00 0.53 0.00 0.00 43.42 42.90 1uen n LEU 47 CO 0.08 -0.08 -0.28 1.56 -1.11 0.00 0.00 177.39 177.55 1uen h GLN 48 N 9.36 0.05 -1.62 1.96 1.08 -1.23 -3.45 115.11 121.26 1uen h GLN 48 Ca -0.48 -0.08 0.34 0.00 -1.45 0.00 0.00 58.65 56.98 1uen h GLN 48 Cb 1.27 0.03 -0.11 0.00 -0.05 0.00 0.00 27.48 28.63 1uen h GLN 48 CO 0.95 1.04 0.87 0.20 -0.95 0.00 0.00 178.83 180.94 1uen s GLY 49 N -4.73 -0.33 -0.15 3.46 0.00 -1.09 -1.63 107.32 102.84 1uen s GLY 49 Ca -0.25 0.51 -0.08 0.00 0.00 0.00 0.00 44.72 44.90 1uen s GLY 49 CO 0.65 1.82 0.14 -0.19 0.00 0.00 0.00 173.10 175.52 1uen s TYR 50 N -2.26 3.53 0.12 1.90 2.02 0.27 -1.34 117.35 121.58 1uen s TYR 50 Ca 0.19 0.46 0.04 0.00 -0.37 0.00 0.00 57.07 57.39 1uen s TYR 50 Cb 0.03 -2.03 -0.04 0.00 -0.40 0.00 0.00 41.96 39.53 1uen s TYR 50 CO -0.03 0.57 0.10 0.50 -1.57 0.00 0.00 175.55 175.11 1uen s ARG 51 N -0.49 2.87 -0.10 -0.62 3.52 -0.09 -1.11 118.95 122.93 1uen s ARG 51 Ca 0.12 -0.77 0.02 0.00 -0.13 0.00 0.00 55.73 54.97 1uen s ARG 51 Cb -0.12 -2.68 0.01 0.00 -1.56 0.00 0.00 34.95 30.60 1uen s ARG 51 CO 0.02 0.53 -0.14 0.42 -0.81 0.00 0.00 175.30 175.32 1uen s ILE 52 N -1.54 1.38 0.04 4.11 1.01 -0.67 -0.68 121.20 124.85 1uen s ILE 52 Ca 0.30 -0.58 -0.15 0.00 0.00 0.00 0.00 60.65 60.22 1uen s ILE 52 Cb -0.11 -1.27 -0.06 0.00 0.01 0.00 0.00 42.46 41.03 1uen s ILE 52 CO 0.22 0.42 0.45 -0.31 0.00 0.00 0.00 174.94 175.72 1uen s TYR 53 N 0.95 3.71 0.12 3.97 1.51 -0.64 -1.00 117.35 125.98 1uen s TYR 53 Ca -0.08 1.02 -0.15 0.00 -1.01 0.00 0.00 57.07 56.85 1uen s TYR 53 Cb -0.15 -2.31 0.03 0.00 -0.11 0.00 0.00 41.96 39.42 1uen s TYR 53 CO -0.01 0.59 0.38 1.52 -1.11 0.00 0.00 175.55 176.93 1uen s TYR 54 N -1.17 -0.17 0.08 2.71 1.13 -0.70 -0.17 117.35 119.05 1uen s TYR 54 Ca 0.27 -0.16 -0.11 0.00 -1.41 0.00 0.00 57.07 55.67 1uen s TYR 54 Cb -0.17 0.23 0.01 0.00 -1.10 0.00 0.00 41.96 40.93 1uen s TYR 54 CO 0.16 -0.68 0.24 1.67 -2.51 0.00 0.00 175.55 174.42 1uen s TRP 55 N -3.80 0.04 0.06 -3.49 -2.14 -0.18 -0.30 118.94 109.14 1uen s TRP 55 Ca 0.03 -0.37 -0.31 0.00 2.66 0.00 0.00 56.10 58.12 1uen s TRP 55 Cb 0.02 0.02 -0.07 0.00 -3.10 0.00 0.00 33.47 30.34 1uen s TRP 55 CO -0.12 -0.54 1.44 0.21 -2.66 0.00 0.00 176.95 175.28 1uen s LYS 56 N -3.42 4.28 0.35 3.25 2.47 -1.25 -2.10 119.74 123.33 1uen s LYS 56 Ca 0.01 2.08 0.08 0.00 -1.56 0.00 0.00 55.97 56.58 1uen s LYS 56 Cb 0.02 -3.43 -0.04 0.00 -1.46 0.00 0.00 37.83 32.93 1uen s LYS 56 CO -0.09 -0.54 0.19 0.99 0.16 0.00 0.00 175.35 176.06 1uen s THR 57 N 1.85 3.06 -1.22 3.43 2.01 -0.63 -4.70 115.64 119.44 1uen s THR 57 Ca 0.66 -1.60 0.00 0.00 0.31 0.00 0.00 61.69 61.06 1uen s THR 57 Cb -0.35 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.13 1uen s THR 57 CO 0.29 -0.16 0.00 0.00 -0.69 0.00 0.00 174.62 174.06 1uen n GLN 58 N -1.23 -1.65 -0.12 4.92 1.13 -1.26 -4.07 117.38 115.10 1uen n GLN 58 Ca -0.02 0.90 -0.25 0.00 -1.94 0.00 0.00 57.00 55.69 1uen n GLN 58 Cb 0.61 -5.31 -0.09 0.00 0.11 0.00 0.00 30.24 25.56 1uen n GLN 58 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1uen n SER 59 N -1.16 1.77 -3.11 1.08 2.88 -1.26 -4.93 113.62 108.89 1uen n SER 59 Ca -0.12 0.26 -0.18 0.00 -1.33 0.00 0.00 58.87 57.50 1uen n SER 59 Cb 0.59 -0.69 0.02 0.00 -0.75 0.00 0.00 64.21 63.38 1uen n SER 59 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1uen n SER 60 N -4.01 -7.06 0.00 -3.46 2.88 -1.26 -4.87 113.62 95.84 1uen n SER 60 Ca -0.48 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.29 1uen n SER 60 Cb 0.85 -4.08 0.00 0.00 -0.75 0.00 0.00 64.21 60.23 1uen n SER 60 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1uen n SER 61 N -0.45 0.00 -1.33 -3.46 2.88 -1.26 -4.93 113.62 105.06 1uen n SER 61 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1uen n SER 61 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1uen n SER 61 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1uen n LYS 62 N -3.58 -3.44 0.00 -1.46 4.81 -1.26 -4.73 118.16 108.50 1uen n LYS 62 Ca 0.00 2.55 0.00 0.00 -0.87 0.00 0.00 58.31 59.99 1uen n LYS 62 Cb 0.00 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.37 1uen n LYS 62 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1uen n ARG 63 N 0.65 0.00 -1.72 1.64 5.12 -1.26 -4.64 116.66 116.46 1uen n ARG 63 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 1uen n ARG 63 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 1uen n ARG 63 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1uen s ASN 64 N -4.00 5.37 -1.57 0.55 3.84 -1.26 -1.65 114.94 116.21 1uen s ASN 64 Ca 0.00 1.52 -0.09 0.00 0.21 0.00 0.00 52.86 54.50 1uen s ASN 64 Cb 0.00 -2.51 0.08 0.00 -0.55 0.00 0.00 41.25 38.26 1uen s ASN 64 CO 0.00 -2.09 0.53 -1.14 -2.79 0.00 0.00 177.10 171.62 1uen n ARG 65 N 8.75 -2.87 -1.46 0.43 0.63 -1.26 -4.81 116.66 116.08 1uen n ARG 65 Ca 0.29 0.34 -0.47 0.00 -0.92 0.00 0.00 57.85 57.09 1uen n ARG 65 Cb 0.48 -4.67 -0.08 0.00 0.45 0.00 0.00 32.46 28.63 1uen n ARG 65 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1uen n ARG 66 N -4.41 0.77 -3.14 -0.14 0.63 -0.66 -4.91 116.66 104.81 1uen n ARG 66 Ca -0.13 0.16 -0.09 0.00 -0.92 0.00 0.00 57.85 56.87 1uen n ARG 66 Cb 0.60 -2.38 -0.01 0.00 0.45 0.00 0.00 32.46 31.12 1uen n ARG 66 CO 0.00 0.00 0.00 -2.39 -2.51 0.00 0.00 177.63 172.73 1uen n HIS 67 N 10.89 -1.47 -4.97 -0.14 1.44 -1.26 -4.98 115.22 114.73 1uen n HIS 67 Ca 0.46 -1.52 -0.32 0.00 -2.01 0.00 0.00 57.72 54.33 1uen n HIS 67 Cb 0.23 0.49 -0.15 0.00 0.12 0.00 0.00 29.99 30.68 1uen n HIS 67 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1uen s ILE 68 N -2.58 2.67 -0.47 0.61 1.01 -1.26 -4.36 121.20 116.82 1uen s ILE 68 Ca 0.17 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.72 1uen s ILE 68 Cb -0.02 -2.07 0.03 0.00 0.01 0.00 0.00 42.46 40.41 1uen s ILE 68 CO 0.12 0.55 1.20 -1.61 0.00 0.00 0.00 174.94 175.20 1uen s GLU 69 N 0.13 3.67 -0.55 2.79 2.02 -1.26 -4.97 118.70 120.53 1uen s GLU 69 Ca -0.09 0.61 -0.07 0.00 0.02 0.00 0.00 54.97 55.44 1uen s GLU 69 Cb -0.15 -3.94 0.14 0.00 0.10 0.00 0.00 34.13 30.28 1uen s GLU 69 CO 0.06 -1.46 0.41 0.15 0.02 0.00 0.00 175.26 174.44 1uen s LYS 70 N 4.62 2.60 0.55 1.61 1.02 -1.26 -3.84 119.74 125.03 1uen s LYS 70 Ca 0.50 -2.08 -0.04 0.00 0.02 0.00 0.00 55.97 54.38 1uen s LYS 70 Cb -0.08 -3.90 0.00 0.00 -0.52 0.00 0.00 37.83 33.33 1uen s LYS 70 CO 0.32 -1.19 0.84 0.21 -0.92 0.00 0.00 175.35 174.60 1uen s LYS 71 N 0.78 3.00 0.04 1.68 2.20 0.59 -4.91 119.74 123.12 1uen s LYS 71 Ca 0.11 -0.11 0.03 0.00 -0.36 0.00 0.00 55.97 55.63 1uen s LYS 71 Cb -0.22 -2.35 -0.02 0.00 -1.51 0.00 0.00 37.83 33.73 1uen s LYS 71 CO -0.03 -0.56 -0.09 0.42 -0.36 0.00 0.00 175.35 174.73 1uen s ILE 72 N -2.87 0.61 0.02 5.43 1.09 -1.26 -1.72 121.20 122.51 1uen s ILE 72 Ca 0.52 -1.06 0.03 0.00 -1.10 0.00 0.00 60.65 59.05 1uen s ILE 72 Cb -0.10 -0.66 -0.02 0.00 -1.06 0.00 0.00 42.46 40.62 1uen s ILE 72 CO 0.43 -0.33 -0.10 -0.22 -0.10 0.00 0.00 174.94 174.62 1uen s LEU 73 N -1.51 2.14 -0.14 2.97 2.96 -0.17 -5.00 118.68 119.93 1uen s LEU 73 Ca -0.08 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1uen s LEU 73 Cb -0.10 -0.42 0.04 0.00 0.50 0.00 0.00 46.19 46.21 1uen s LEU 73 CO 0.01 -0.00 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.10 1uen s THR 74 N -0.73 0.94 -0.50 3.68 2.01 -1.26 -1.67 115.64 118.10 1uen s THR 74 Ca -0.01 -0.40 0.03 0.00 0.31 0.00 0.00 61.69 61.62 1uen s THR 74 Cb -0.07 -1.08 0.15 0.00 0.01 0.00 0.00 72.50 71.51 1uen s THR 74 CO 0.01 0.20 0.32 -0.36 -0.69 0.00 0.00 174.62 174.10 1uen s PHE 75 N 1.72 2.27 0.50 4.92 0.08 -0.27 -5.04 117.98 122.16 1uen s PHE 75 Ca 0.03 -2.67 -0.22 0.00 0.12 0.00 0.00 56.93 54.18 1uen s PHE 75 Cb -0.14 -1.96 -0.06 0.00 -0.57 0.00 0.00 43.02 40.28 1uen s PHE 75 CO -0.08 -0.73 1.20 -0.65 -0.10 0.00 0.00 175.22 174.87 1uen s GLN 76 N -0.18 3.52 0.09 0.44 -0.21 -1.26 -0.57 119.66 121.50 1uen s GLN 76 Ca 0.22 1.85 0.00 0.00 0.02 0.00 0.00 55.36 57.45 1uen s GLN 76 Cb -0.14 -2.29 0.00 0.00 1.00 0.00 0.00 33.01 31.57 1uen s GLN 76 CO -0.08 -0.77 0.00 0.41 -2.12 0.00 0.00 175.29 172.74 1uen n GLY 77 N 0.48 -2.24 2.05 3.09 0.00 -0.65 -4.76 105.19 103.16 1uen n GLY 77 Ca 0.09 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.72 6.19 -4.55 1.61 7.64 -1.26 -4.45 113.62 116.08 1uen n SER 78 Ca -0.01 -2.96 -0.29 0.00 1.01 0.00 0.00 58.87 56.62 1uen n SER 78 Cb 0.12 -1.17 0.22 0.00 -1.01 0.00 0.00 64.21 62.37 1uen n SER 78 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1uen s LYS 79 N -1.22 -0.33 0.00 1.43 0.00 -1.26 -4.99 119.74 113.37 1uen s LYS 79 Ca 0.41 0.98 0.00 0.00 0.00 0.00 0.00 55.97 57.36 1uen s LYS 79 Cb 0.27 -1.61 0.00 0.00 0.00 0.00 0.00 37.83 36.49 1uen s LYS 79 CO -0.07 -3.37 0.31 0.25 0.00 0.00 0.00 175.35 172.47 1uen n THR 80 N -4.69 0.00 -3.82 3.79 -2.24 -1.26 -4.81 114.28 101.25 1uen n THR 80 Ca 0.05 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.35 1uen n THR 80 Cb 0.54 1.18 -0.07 0.00 -2.10 0.00 0.00 70.33 69.89 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 -0.15 0.10 -0.28 4.78 0.00 -1.26 -0.91 115.29 117.57 1uen s HIS 81 Ca 0.00 -0.50 -0.20 0.00 -3.00 0.00 0.00 55.06 51.36 1uen s HIS 81 Cb 0.00 0.02 0.11 0.00 -4.00 0.00 0.00 32.58 28.71 1uen s HIS 81 CO 0.00 -0.60 0.87 0.20 -1.00 0.00 0.00 174.74 174.21 1uen s GLY 82 N -2.86 -0.30 0.46 -1.38 0.00 -0.65 -4.98 107.32 97.61 1uen s GLY 82 Ca 0.06 2.65 -0.16 0.00 0.00 0.00 0.00 44.72 47.27 1uen s GLY 82 CO -0.10 2.21 0.92 1.06 0.00 0.00 0.00 173.10 177.19 1uen s MET 83 N 0.97 3.96 -0.70 2.90 -1.94 -1.26 -0.76 119.30 122.48 1uen s MET 83 Ca -0.05 0.86 -0.08 0.00 -1.71 0.00 0.00 55.69 54.72 1uen s MET 83 Cb -0.05 -2.22 0.18 0.00 2.01 0.00 0.00 34.83 34.76 1uen s MET 83 CO -0.11 -0.15 0.57 -0.51 -0.01 0.00 0.00 175.02 174.80 1uen s LEU 84 N -3.80 5.90 0.26 -0.03 2.01 0.40 -4.90 118.68 118.52 1uen s LEU 84 Ca 0.57 -2.71 -0.03 0.00 0.01 0.00 0.00 54.13 51.97 1uen s LEU 84 Cb -0.10 -2.01 -0.05 0.00 0.01 0.00 0.00 46.19 44.04 1uen s LEU 84 CO 0.27 -0.48 0.50 -2.16 1.01 0.00 0.00 176.35 175.49 1uen s PRO 85 N 0.14 3.59 -0.45 1.29 0.04 -1.26 -1.83 135.00 136.52 1uen s PRO 85 Ca 0.16 -0.13 -0.02 0.00 0.04 0.00 0.00 61.00 61.06 1uen s PRO 85 Cb -0.17 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.66 1uen s PRO 85 CO -0.05 0.27 0.39 0.41 0.04 0.00 0.00 177.00 178.05 1uen n GLY 86 N -0.89 0.32 0.00 0.56 0.00 -1.19 -5.04 105.19 98.95 1uen n GLY 86 Ca -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1uen n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uen n LEU 87 N -2.08 0.00 -4.32 0.99 7.99 -1.22 -5.12 117.00 113.24 1uen n LEU 87 Ca -0.04 0.00 -0.28 0.00 -0.01 0.00 0.00 56.01 55.68 1uen n LEU 87 Cb 0.54 0.00 -0.14 0.00 -0.11 0.00 0.00 43.42 43.71 1uen n LEU 87 CO 0.22 -0.24 -0.55 -1.61 -1.51 0.00 0.00 177.39 173.70 1uen s GLU 88 N -0.38 1.49 0.98 3.23 0.41 -1.26 -4.88 118.70 118.28 1uen s GLU 88 Ca 0.00 -1.14 -0.12 0.00 -0.41 0.00 0.00 54.97 53.30 1uen s GLU 88 Cb 0.00 -1.75 0.18 0.00 -1.78 0.00 0.00 34.13 30.78 1uen s GLU 88 CO 0.00 0.43 1.09 -1.25 -0.49 0.00 0.00 175.26 175.04 1uen s PRO 89 N -1.54 0.58 -1.82 0.39 0.05 -0.91 -4.19 135.00 127.56 1uen s PRO 89 Ca 0.10 0.68 -0.19 0.00 0.05 0.00 0.00 61.00 61.65 1uen s PRO 89 Cb -0.10 -1.74 0.19 0.00 0.05 0.00 0.00 34.50 32.90 1uen s PRO 89 CO 0.03 -2.67 0.48 0.34 0.05 0.00 0.00 177.00 175.23 1uen n PHE 90 N -4.16 -1.19 -4.14 0.56 -0.00 -1.02 -4.91 117.46 102.60 1uen n PHE 90 Ca 0.06 0.68 -0.14 0.00 -0.00 0.00 0.00 57.45 58.04 1uen n PHE 90 Cb 0.56 -2.08 -0.11 0.00 -0.00 0.00 0.00 39.48 37.85 1uen n PHE 90 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1uen s SER 91 N -3.49 1.30 0.10 -2.13 0.01 -1.26 -4.93 113.70 103.31 1uen s SER 91 Ca 0.66 -0.71 -0.09 0.00 1.31 0.00 0.00 55.95 57.12 1uen s SER 91 Cb -0.39 0.01 -0.06 0.00 0.21 0.00 0.00 66.02 65.80 1uen s SER 91 CO 1.02 -0.22 0.41 -2.28 0.41 0.00 0.00 173.24 172.58 1uen s HIS 92 N -2.00 3.55 0.07 2.43 2.46 -1.26 -1.79 115.29 118.75 1uen s HIS 92 Ca 0.00 0.75 0.02 0.00 0.47 0.00 0.00 55.06 56.30 1uen s HIS 92 Cb -0.06 -2.14 -0.03 0.00 -0.13 0.00 0.00 32.58 30.22 1uen s HIS 92 CO 0.00 0.48 -0.08 0.71 -2.47 0.00 0.00 174.74 173.38 1uen s TYR 93 N -1.49 0.84 0.03 3.88 2.02 -0.42 -1.61 117.35 120.60 1uen s TYR 93 Ca 0.36 -0.65 0.06 0.00 -0.37 0.00 0.00 57.07 56.47 1uen s TYR 93 Cb -0.13 -0.48 -0.02 0.00 -0.40 0.00 0.00 41.96 40.92 1uen s TYR 93 CO 0.20 -0.08 -0.18 0.99 -1.57 0.00 0.00 175.55 174.91 1uen s THR 94 N -2.24 1.43 0.15 -0.71 2.01 -0.89 -2.36 115.64 113.03 1uen s THR 94 Ca -0.00 -1.01 -0.12 0.00 0.31 0.00 0.00 61.69 60.87 1uen s THR 94 Cb -0.04 -1.24 0.01 0.00 0.01 0.00 0.00 72.50 71.23 1uen s THR 94 CO -0.01 0.20 0.33 -1.48 -0.69 0.00 0.00 174.62 172.97 1uen s LEU 95 N -0.95 0.79 0.00 4.42 -0.00 -0.95 -1.00 118.68 120.99 1uen s LEU 95 Ca 0.06 -0.65 -0.19 0.00 -0.00 0.00 0.00 54.13 53.35 1uen s LEU 95 Cb -0.08 1.46 0.04 0.00 -0.00 0.00 0.00 46.19 47.60 1uen s LEU 95 CO 0.01 -0.88 0.41 0.54 -0.00 0.00 0.00 176.35 176.43 1uen s ASN 96 N -2.90 -0.31 -0.07 1.48 2.20 0.76 -1.36 114.94 114.73 1uen s ASN 96 Ca 0.10 0.17 -0.04 0.00 -0.94 0.00 0.00 52.86 52.15 1uen s ASN 96 Cb 0.03 0.39 -0.04 0.00 -2.00 0.00 0.00 41.25 39.63 1uen s ASN 96 CO -0.05 -0.56 0.12 -0.69 -2.94 0.00 0.00 177.10 172.99 1uen s VAL 97 N -1.72 5.21 -0.01 3.54 1.01 -1.26 -1.61 120.40 125.56 1uen s VAL 97 Ca -0.10 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1uen s VAL 97 Cb -0.03 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1uen s VAL 97 CO 0.03 0.51 -0.03 -0.60 0.00 0.00 0.00 175.10 175.01 1uen s ARG 98 N -1.32 0.29 0.38 2.72 3.52 0.14 -0.43 118.95 124.25 1uen s ARG 98 Ca 0.19 -0.10 -0.14 0.00 -0.13 0.00 0.00 55.73 55.56 1uen s ARG 98 Cb -0.12 -0.31 -0.08 0.00 -1.56 0.00 0.00 34.95 32.88 1uen s ARG 98 CO 0.09 0.04 0.78 0.14 -0.81 0.00 0.00 175.30 175.54 1uen s VAL 99 N 0.08 4.70 -0.02 7.11 -7.23 -1.25 -0.92 120.40 122.87 1uen s VAL 99 Ca -0.00 0.86 0.01 0.00 -1.81 0.00 0.00 61.98 61.04 1uen s VAL 99 Cb -0.03 -3.67 0.01 0.00 0.56 0.00 0.00 36.38 33.25 1uen s VAL 99 CO -0.00 -0.38 -0.02 -0.69 -0.31 0.00 0.00 175.10 173.70 1uen s VAL 100 N -2.22 0.24 0.22 1.32 1.01 -0.45 -2.56 120.40 117.97 1uen s VAL 100 Ca 0.54 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.49 1uen s VAL 100 Cb -0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1uen s VAL 100 CO 0.24 0.11 0.06 -0.46 0.00 0.00 0.00 175.10 175.06 1uen n ASN 101 N 3.56 1.45 0.00 3.32 6.94 -0.17 -0.78 115.26 129.57 1uen n ASN 101 Ca -0.20 -2.13 0.05 0.00 -0.02 0.00 0.00 54.58 52.28 1uen n ASN 101 Cb 0.55 0.46 0.24 0.00 -2.36 0.00 0.00 39.78 38.66 1uen n ASN 101 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1uen n GLY 102 N 0.96 -0.70 0.08 4.83 0.00 -0.97 -2.90 105.19 106.50 1uen n GLY 102 Ca -0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1uen n GLY 102 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1uen n LYS 103 N -1.37 0.58 -3.40 1.61 3.00 -1.26 -5.12 118.16 112.20 1uen n LYS 103 Ca 0.04 0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 1uen n LYS 103 Cb 0.09 -1.34 0.00 0.00 0.00 0.00 0.00 35.03 33.78 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 2.64 -1.47 3.78 3.14 0.00 -1.14 -5.00 105.19 107.14 1uen n GLY 104 Ca -0.29 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.19 1.59 0.00 1.61 4.04 -1.26 -1.00 118.70 122.48 1uen s GLU 105 Ca 0.00 0.54 0.00 0.00 0.04 0.00 0.00 54.97 55.55 1uen s GLU 105 Cb 0.00 -1.87 0.00 0.00 0.02 0.00 0.00 34.13 32.28 1uen s GLU 105 CO 0.00 -1.94 0.00 0.41 -1.84 0.00 0.00 175.26 171.89 1uen n GLY 106 N -1.97 7.28 3.71 -3.83 0.00 -1.06 -4.47 105.19 104.85 1uen n GLY 106 Ca 0.07 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 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 1.16 1.60 0.06 1.61 0.04 -1.26 -4.65 135.00 133.56 1uen s PRO 107 Ca 0.00 1.55 -0.12 0.00 0.04 0.00 0.00 61.00 62.47 1uen s PRO 107 Cb 0.00 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.69 1uen s PRO 107 CO 0.00 -2.20 0.42 0.00 0.04 0.00 0.00 177.00 175.26 1uen s ALA 108 N -2.48 3.70 1.11 8.56 0.00 -1.26 -3.95 121.76 127.44 1uen s ALA 108 Ca 0.68 -0.29 -0.17 0.00 0.00 0.00 0.00 51.96 52.18 1uen s ALA 108 Cb -0.24 -2.34 0.24 0.00 0.00 0.00 0.00 23.12 20.78 1uen s ALA 108 CO 0.53 0.52 1.13 -1.12 0.00 0.00 0.00 175.76 176.82 1uen s SER 109 N -1.52 1.75 0.32 0.00 0.01 0.42 -4.89 113.70 109.80 1uen s SER 109 Ca 0.30 0.75 -0.29 0.00 1.31 0.00 0.00 55.95 58.03 1uen s SER 109 Cb -0.15 -1.11 -0.11 0.00 0.21 0.00 0.00 66.02 64.86 1uen s SER 109 CO 0.17 -3.62 1.49 -2.16 0.41 0.00 0.00 173.24 169.52 1uen s PRO 110 N -5.33 4.18 0.73 12.44 0.04 -1.26 -4.54 135.00 141.25 1uen s PRO 110 Ca 0.69 2.47 -0.15 0.00 0.04 0.00 0.00 61.00 64.05 1uen s PRO 110 Cb -0.12 -3.03 0.04 0.00 0.04 0.00 0.00 34.50 31.44 1uen s PRO 110 CO 0.56 -0.49 1.22 0.16 0.04 0.00 0.00 177.00 178.48 1uen s ASP 111 N 0.11 4.13 0.27 6.66 -4.77 -1.26 -4.71 116.67 117.09 1uen s ASP 111 Ca 0.57 2.39 0.01 0.00 -3.30 0.00 0.00 52.55 52.23 1uen s ASP 111 Cb -0.45 -2.59 -0.05 0.00 -1.09 0.00 0.00 42.92 38.74 1uen s ASP 111 CO 0.53 -2.31 0.10 -0.13 0.70 0.00 0.00 175.17 174.07 1uen s ARG 112 N -3.88 1.44 0.09 2.11 1.81 -0.46 -5.00 118.95 115.05 1uen s ARG 112 Ca 0.75 -1.78 0.02 0.00 -1.72 0.00 0.00 55.73 53.00 1uen s ARG 112 Cb -0.30 -0.25 -0.04 0.00 -0.45 0.00 0.00 34.95 33.91 1uen s ARG 112 CO 0.46 -0.31 -0.08 0.14 -0.68 0.00 0.00 175.30 174.83 1uen s VAL 113 N -3.73 0.71 -0.14 3.52 -7.23 -1.26 -2.25 120.40 110.02 1uen s VAL 113 Ca 0.37 -1.70 -0.18 0.00 -1.81 0.00 0.00 61.98 58.66 1uen s VAL 113 Cb 0.07 -1.40 0.05 0.00 0.56 0.00 0.00 36.38 35.67 1uen s VAL 113 CO 0.14 -0.71 0.48 0.72 -0.31 0.00 0.00 175.10 175.42 1uen s PHE 114 N -2.92 -0.49 -0.08 2.82 -0.71 -0.99 -4.85 117.98 110.76 1uen s PHE 114 Ca 0.06 1.11 0.01 0.00 -1.04 0.00 0.00 56.93 57.07 1uen s PHE 114 Cb 0.00 0.20 -0.03 0.00 -1.21 0.00 0.00 43.02 41.99 1uen s PHE 114 CO -0.03 -0.33 -0.11 0.54 -1.34 0.00 0.00 175.22 173.96 1uen s ASN 115 N -0.20 4.31 0.23 1.98 2.20 -1.26 -1.30 114.94 120.89 1uen s ASN 115 Ca -0.04 -0.15 -0.07 0.00 -0.94 0.00 0.00 52.86 51.66 1uen s ASN 115 Cb -0.03 -1.15 -0.06 0.00 -2.00 0.00 0.00 41.25 38.00 1uen s ASN 115 CO 0.02 0.31 0.51 0.42 -2.94 0.00 0.00 177.10 175.43 1uen s THR 116 N -0.51 5.00 0.00 0.54 -4.23 -0.74 -4.90 115.64 110.80 1uen s THR 116 Ca 0.07 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 1uen s THR 116 Cb -0.12 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.07 1uen s THR 116 CO 0.02 -0.11 0.65 -0.81 -0.54 0.00 0.00 174.62 173.83 1uen n PRO 117 N -0.30 0.00 0.00 3.99 -0.04 -1.26 -2.45 135.00 134.94 1uen n PRO 117 Ca -0.01 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1uen n PRO 117 Cb 0.53 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 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 -1.48 0.00 -2.37 0.54 2.13 -1.26 -4.34 120.64 113.86 1uen n GLU 118 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1uen n GLU 118 Cb 0.00 -0.13 0.00 0.00 0.27 0.00 0.00 31.44 31.58 1uen n GLU 118 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1uen n GLY 119 N -0.60 -0.95 0.00 8.31 0.00 -1.26 -3.93 105.19 106.76 1uen n GLY 119 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1uen n GLY 119 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uen n SER 120 N 3.00 0.00 0.00 1.61 3.41 -1.26 -4.74 113.62 115.64 1uen n SER 120 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1uen n SER 120 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1uen n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uen n GLY 121 N -0.19 1.68 1.83 5.00 0.00 -1.26 -4.93 105.19 107.32 1uen n GLY 121 Ca 0.00 -1.99 -0.07 0.00 0.00 0.00 0.00 46.02 43.96 1uen n GLY 121 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1uen n PRO 122 N -1.70 1.59 -1.21 1.61 -0.04 -1.26 -4.92 135.00 129.07 1uen n PRO 122 Ca 0.00 -0.61 -0.33 0.00 -0.04 0.00 0.00 63.50 62.51 1uen n PRO 122 Cb 0.00 -1.63 0.11 0.00 -0.04 0.00 0.00 33.50 31.95 1uen n PRO 122 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1uen s SER 123 N 2.02 3.83 0.01 3.54 1.04 -1.26 -4.95 113.70 117.92 1uen s SER 123 Ca 0.41 2.30 0.00 0.00 0.48 0.00 0.00 55.95 59.14 1uen s SER 123 Cb 0.20 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.74 1uen s SER 123 CO 0.00 -2.51 0.00 -1.20 0.98 0.00 0.00 173.24 170.51 1uen n SER 124 N -3.19 -0.07 0.00 7.02 7.64 -1.26 -5.20 113.62 118.56 1uen n SER 124 Ca 0.13 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1uen n SER 124 Cb 0.51 0.36 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 1uen n SER 124 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64