#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 -6.22 -3.95 1.61 7.64 -1.26 -5.10 113.62 106.34 1uen n SER 2 Ca 0.00 1.08 -0.09 0.00 1.01 0.00 0.00 58.87 60.87 1uen n SER 2 Cb 0.00 -4.27 -0.05 0.00 -1.01 0.00 0.00 64.21 58.88 1uen n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1uen s SER 3 N -1.19 -0.09 0.00 6.43 0.01 -1.26 -5.18 113.70 112.43 1uen s SER 3 Ca -0.01 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.40 1uen s SER 3 Cb 0.00 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.78 1uen s SER 3 CO 0.59 -1.07 0.00 0.61 0.41 0.00 0.00 173.24 173.78 1uen n GLY 4 N -0.34 0.00 3.47 3.44 0.00 -1.26 -5.06 105.19 105.44 1uen n GLY 4 Ca -0.04 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 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 0.00 6.38 0.06 1.61 0.01 -1.26 -4.97 113.70 115.53 1uen s SER 5 Ca 0.00 -1.40 0.04 0.00 1.31 0.00 0.00 55.95 55.90 1uen s SER 5 Cb 0.00 -2.44 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 1uen s SER 5 CO 0.00 -1.34 -0.11 -0.55 0.41 0.00 0.00 173.24 171.65 1uen s SER 6 N 3.83 1.29 0.00 2.44 0.15 -1.26 -4.92 113.70 115.24 1uen s SER 6 Ca 0.30 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.33 1uen s SER 6 Cb -0.10 -0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 1uen s SER 6 CO 0.01 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.90 1uen n GLY 7 N 1.26 2.93 7.00 9.45 0.00 -1.26 -5.11 105.19 119.45 1uen n GLY 7 Ca -0.21 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1uen n GLY 7 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uen n HIS 8 N 0.00 -0.81 -3.58 1.61 -0.00 -1.26 -5.01 115.22 106.17 1uen n HIS 8 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.70 1uen n HIS 8 Cb 0.00 0.13 -0.00 0.00 -0.00 0.00 0.00 29.99 30.12 1uen n HIS 8 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1uen n SER 9 N -3.39 -0.16 -0.67 0.41 2.88 -1.26 -5.08 113.62 106.36 1uen n SER 9 Ca 0.00 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.33 1uen n SER 9 Cb 0.00 0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 1uen n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uen n GLY 10 N -0.06 0.27 0.00 0.46 0.00 -1.26 -5.05 105.19 99.54 1uen n GLY 10 Ca -0.00 -0.48 0.05 0.00 0.00 0.00 0.00 46.02 45.59 1uen n GLY 10 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1uen n GLU 11 N -0.40 3.43 0.10 1.61 0.28 -1.26 -3.98 120.64 120.42 1uen n GLU 11 Ca 0.00 -0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1uen n GLU 11 Cb 0.18 -1.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.02 1uen n GLU 11 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 1uen h ASP 12 N 0.00 0.00 -4.09 -1.84 1.82 -1.94 -3.44 116.42 106.94 1uen h ASP 12 Ca 0.00 0.00 -0.55 0.00 -0.39 0.00 0.00 57.03 56.09 1uen h ASP 12 Cb 0.26 0.00 0.14 0.00 0.68 0.00 0.00 39.33 40.41 1uen h ASP 12 CO 0.00 0.61 0.54 -0.76 -1.61 0.00 0.00 179.24 178.02 1uen s LEU 13 N -6.38 3.68 0.80 2.28 1.43 -1.26 -2.05 118.68 117.18 1uen s LEU 13 Ca 0.02 2.64 -0.12 0.00 -1.03 0.00 0.00 54.13 55.65 1uen s LEU 13 Cb 0.08 -4.50 0.08 0.00 0.03 0.00 0.00 46.19 41.88 1uen s LEU 13 CO 0.77 -1.80 1.17 -2.16 0.23 0.00 0.00 176.35 174.56 1uen s PRO 14 N -3.21 1.96 0.00 1.29 0.04 -1.24 -4.68 135.00 129.16 1uen s PRO 14 Ca 0.78 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1uen s PRO 14 Cb -0.38 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1uen s PRO 14 CO 0.41 -1.58 0.00 -1.33 0.04 0.00 0.00 177.00 174.55 1uen n MET 15 N -3.29 1.24 -3.97 4.56 2.81 -0.02 -4.77 117.12 113.68 1uen n MET 15 Ca 0.08 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.87 1uen n MET 15 Cb 0.61 -0.68 -0.12 0.00 -0.71 0.00 0.00 33.22 32.32 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 -1.36 0.13 0.66 2.03 -7.23 -1.26 -4.90 120.40 108.47 1uen s VAL 16 Ca 0.00 -0.68 -0.05 0.00 -1.81 0.00 0.00 61.98 59.44 1uen s VAL 16 Cb 0.00 -0.23 0.05 0.00 0.56 0.00 0.00 36.38 36.75 1uen s VAL 16 CO 0.00 -0.34 0.95 0.00 -0.31 0.00 0.00 175.10 175.40 1uen s ALA 17 N -1.04 3.32 0.75 1.32 0.00 -1.26 -4.86 121.76 119.98 1uen s ALA 17 Ca -0.11 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.78 1uen s ALA 17 Cb -0.07 -2.50 0.04 0.00 0.00 0.00 0.00 23.12 20.59 1uen s ALA 17 CO -0.01 -1.11 1.08 -1.25 0.00 0.00 0.00 175.76 174.47 1uen s PRO 18 N -5.11 2.49 0.78 0.00 0.04 -1.26 -4.93 135.00 127.01 1uen s PRO 18 Ca 0.58 0.81 -0.12 0.00 0.04 0.00 0.00 61.00 62.32 1uen s PRO 18 Cb -0.11 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.54 1uen s PRO 18 CO 0.44 -1.37 1.13 0.20 0.04 0.00 0.00 177.00 177.43 1uen s GLY 19 N -3.83 1.61 -0.44 0.56 0.00 -1.26 -4.74 107.32 99.22 1uen s GLY 19 Ca 0.59 -0.42 -0.21 0.00 0.00 0.00 0.00 44.72 44.68 1uen s GLY 19 CO 0.55 0.02 1.40 -2.01 0.00 0.00 0.00 173.10 173.05 1uen n ASN 20 N -3.29 0.28 -4.77 1.64 4.05 -1.26 -2.65 115.26 109.26 1uen n ASN 20 Ca 0.07 0.23 -0.39 0.00 0.45 0.00 0.00 54.58 54.94 1uen n ASN 20 Cb 0.58 -0.52 -0.02 0.00 1.23 0.00 0.00 39.78 41.05 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 4.36 3.06 0.26 3.44 1.01 -1.26 -4.48 120.40 126.79 1uen s VAL 21 Ca 0.73 0.94 0.10 0.00 0.00 0.00 0.00 61.98 63.76 1uen s VAL 21 Cb -0.78 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1uen s VAL 21 CO 0.32 0.13 -0.18 -0.13 0.00 0.00 0.00 175.10 175.24 1uen s ARG 22 N -2.14 1.56 -0.04 2.72 1.81 0.56 -4.99 118.95 118.42 1uen s ARG 22 Ca 0.55 -1.71 -0.10 0.00 -1.72 0.00 0.00 55.73 52.75 1uen s ARG 22 Cb -0.33 -1.54 0.02 0.00 -0.45 0.00 0.00 34.95 32.65 1uen s ARG 22 CO 0.42 0.27 0.23 0.54 -0.68 0.00 0.00 175.30 176.09 1uen s VAL 23 N -2.67 0.04 -0.10 3.52 0.11 -1.26 -0.35 120.40 119.69 1uen s VAL 23 Ca 0.27 -0.34 0.03 0.00 -2.93 0.00 0.00 61.98 59.02 1uen s VAL 23 Cb -0.03 -0.45 0.01 0.00 -1.53 0.00 0.00 36.38 34.37 1uen s VAL 23 CO 0.12 -0.19 -0.19 0.21 -3.33 0.00 0.00 175.10 171.73 1uen s ASN 24 N -0.73 2.61 -0.64 3.54 2.47 0.66 -4.99 114.94 117.87 1uen s ASN 24 Ca -0.08 -0.47 -0.28 0.00 0.42 0.00 0.00 52.86 52.45 1uen s ASN 24 Cb -0.04 -1.19 0.02 0.00 -1.45 0.00 0.00 41.25 38.59 1uen s ASN 24 CO 0.02 0.08 1.32 -0.69 -3.72 0.00 0.00 177.10 174.11 1uen s VAL 25 N 0.63 3.80 0.03 -5.21 1.01 -1.26 -0.37 120.40 119.03 1uen s VAL 25 Ca -0.14 0.61 -0.23 0.00 0.00 0.00 0.00 61.98 62.23 1uen s VAL 25 Cb -0.16 -4.69 -0.15 0.00 0.00 0.00 0.00 36.38 31.38 1uen s VAL 25 CO 0.04 -1.48 1.42 0.58 0.00 0.00 0.00 175.10 175.66 1uen h VAL 26 N 6.20 1.29 -4.17 2.92 2.07 -1.75 -3.48 116.25 119.33 1uen h VAL 26 Ca -0.27 -0.93 -0.34 0.00 0.82 0.00 0.00 66.70 65.98 1uen h VAL 26 Cb 1.07 1.72 -0.09 0.00 -1.52 0.00 0.00 31.29 32.47 1uen h VAL 26 CO 1.22 0.26 -0.30 0.59 0.02 0.00 0.00 177.57 179.37 1uen n ASN 27 N -4.78 -0.81 -0.25 0.57 3.02 -0.35 -5.01 115.26 107.65 1uen n ASN 27 Ca -0.06 -2.77 -0.04 0.00 -0.03 0.00 0.00 54.58 51.67 1uen n ASN 27 Cb 0.23 1.69 0.12 0.00 -0.61 0.00 0.00 39.78 41.22 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 1.72 0.99 -0.17 6.41 4.64 -1.96 -3.18 113.55 122.00 1uen h SER 28 Ca -0.21 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1uen h SER 28 Cb 1.02 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1uen h SER 28 CO 0.30 0.87 0.00 0.35 -0.87 0.00 0.00 176.83 177.48 1uen n THR 29 N -4.30 0.61 -4.24 2.95 -2.24 -1.26 -3.75 114.28 102.05 1uen n THR 29 Ca 0.07 -0.80 -0.18 0.00 -2.27 0.00 0.00 64.05 60.87 1uen n THR 29 Cb 0.17 0.77 -0.15 0.00 -2.10 0.00 0.00 70.33 69.02 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 -0.89 1.83 0.12 3.22 1.98 -1.20 -2.34 118.68 121.39 1uen s LEU 30 Ca 0.15 -0.13 0.02 0.00 -2.89 0.00 0.00 54.13 51.28 1uen s LEU 30 Cb 0.09 -0.39 -0.04 0.00 0.66 0.00 0.00 46.19 46.50 1uen s LEU 30 CO 0.12 0.05 -0.04 0.00 -1.89 0.00 0.00 176.35 174.58 1uen s ALA 31 N 0.13 1.05 -0.11 5.97 0.00 -0.98 -1.21 121.76 126.59 1uen s ALA 31 Ca -0.01 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.57 1uen s ALA 31 Cb -0.06 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.35 1uen s ALA 31 CO -0.00 -0.27 -0.23 -2.00 0.00 0.00 0.00 175.76 173.26 1uen s GLU 32 N -3.87 3.05 -0.06 0.00 2.12 0.50 -0.75 118.70 119.69 1uen s GLU 32 Ca 0.15 -0.87 -0.01 0.00 0.36 0.00 0.00 54.97 54.60 1uen s GLU 32 Cb 0.06 -2.34 -0.03 0.00 0.26 0.00 0.00 34.13 32.07 1uen s GLU 32 CO -0.03 0.13 0.02 0.08 -0.54 0.00 0.00 175.26 174.92 1uen s VAL 33 N 0.47 4.42 0.03 3.70 1.01 0.37 -0.24 120.40 130.16 1uen s VAL 33 Ca -0.15 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 61.56 1uen s VAL 33 Cb -0.17 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1uen s VAL 33 CO 0.06 0.51 -0.18 -1.00 0.00 0.00 0.00 175.10 174.50 1uen s HIS 34 N -0.99 1.55 0.09 5.22 0.09 0.53 -1.50 115.29 120.28 1uen s HIS 34 Ca 0.16 -0.35 -0.09 0.00 -0.00 0.00 0.00 55.06 54.78 1uen s HIS 34 Cb -0.12 -0.94 0.00 0.00 -0.00 0.00 0.00 32.58 31.53 1uen s HIS 34 CO 0.06 0.05 0.21 1.67 -0.00 0.00 0.00 174.74 176.73 1uen s TRP 35 N -0.73 0.11 0.37 1.40 -2.14 -0.11 -0.32 118.94 117.51 1uen s TRP 35 Ca 0.05 -0.52 -0.27 0.00 2.66 0.00 0.00 56.10 58.03 1uen s TRP 35 Cb -0.08 -0.03 -0.09 0.00 -3.10 0.00 0.00 33.47 30.17 1uen s TRP 35 CO 0.01 -0.55 1.18 -0.51 -2.66 0.00 0.00 176.95 174.42 1uen s ASP 36 N -2.81 6.70 -0.21 -2.66 1.01 -1.09 -4.75 116.67 112.87 1uen s ASP 36 Ca 0.04 2.39 -0.29 0.00 0.71 0.00 0.00 52.55 55.41 1uen s ASP 36 Cb 0.04 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1uen s ASP 36 CO -0.11 -0.56 1.88 -2.16 0.21 0.00 0.00 175.17 174.43 1uen s PRO 37 N -2.06 3.55 0.50 8.23 0.04 -1.26 -4.13 135.00 139.86 1uen s PRO 37 Ca 0.53 1.84 -0.21 0.00 0.04 0.00 0.00 61.00 63.21 1uen s PRO 37 Cb -0.32 -4.19 -0.07 0.00 0.04 0.00 0.00 34.50 29.96 1uen s PRO 37 CO 0.41 -1.61 1.10 0.54 0.04 0.00 0.00 177.00 177.48 1uen s VAL 38 N 6.36 3.41 0.26 -0.36 0.11 -1.26 -4.93 120.40 123.99 1uen s VAL 38 Ca 0.84 0.92 -0.30 0.00 -2.93 0.00 0.00 61.98 60.51 1uen s VAL 38 Cb -0.29 -3.39 -0.09 0.00 -1.53 0.00 0.00 36.38 31.07 1uen s VAL 38 CO 0.34 -0.15 1.23 -2.16 -3.33 0.00 0.00 175.10 171.03 1uen s PRO 39 N -3.12 4.47 0.55 1.54 0.04 -1.26 -4.91 135.00 132.30 1uen s PRO 39 Ca 0.68 2.00 0.24 0.00 0.04 0.00 0.00 61.00 63.97 1uen s PRO 39 Cb -0.22 -3.17 1.44 0.00 0.04 0.00 0.00 34.50 32.60 1uen s PRO 39 CO 0.26 -0.08 2.05 -0.07 0.04 0.00 0.00 177.00 179.20 1uen h LEU 40 N 4.35 0.00 -0.79 -3.56 4.07 -1.99 0.88 115.31 118.27 1uen h LEU 40 Ca -0.46 0.00 0.05 0.00 0.08 0.00 0.00 57.88 57.54 1uen h LEU 40 Cb 1.22 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.90 1uen h LEU 40 CO 0.70 0.00 0.49 0.50 -1.08 0.00 0.00 178.44 179.05 1uen h LYS 41 N 0.00 0.89 0.00 1.13 1.63 -1.94 -2.24 116.57 116.04 1uen h LYS 41 Ca 0.16 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.83 1uen h LYS 41 Cb 0.69 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 1uen h LYS 41 CO -0.00 0.59 -0.36 0.66 -3.45 0.00 0.00 179.45 176.89 1uen h SER 42 N 0.92 0.00 -0.55 4.20 4.64 -1.19 -2.84 113.55 118.73 1uen h SER 42 Ca 0.34 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.55 1uen h SER 42 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1uen h SER 42 CO -0.15 0.36 -0.07 0.40 -0.87 0.00 0.00 176.83 176.50 1uen h ILE 43 N 0.00 1.27 0.00 0.95 2.04 -1.34 -0.02 117.51 120.40 1uen h ILE 43 Ca -0.00 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1uen h ILE 43 Cb 0.70 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1uen h ILE 43 CO 0.05 0.43 0.00 0.54 0.00 0.00 0.00 178.15 179.17 1uen n ARG 44 N -4.19 0.00 0.00 2.37 1.74 -1.04 -3.70 116.66 111.84 1uen n ARG 44 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1uen n ARG 44 Cb 0.38 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.82 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 0.00 -3.26 3.75 -0.13 0.00 -0.87 -4.99 105.19 99.69 1uen n GLY 45 Ca 0.00 -1.31 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 1uen n GLY 45 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uen s HIS 46 N -0.98 3.93 0.16 1.61 2.46 -1.26 -4.87 115.29 116.33 1uen s HIS 46 Ca 0.00 1.84 -0.31 0.00 0.47 0.00 0.00 55.06 57.05 1uen s HIS 46 Cb 0.00 -2.96 -0.11 0.00 -0.13 0.00 0.00 32.58 29.39 1uen s HIS 46 CO 0.00 0.41 1.75 -1.17 -2.47 0.00 0.00 174.74 173.26 1uen s LEU 47 N -0.90 4.38 -0.06 8.88 1.98 -1.26 -2.12 118.68 129.58 1uen s LEU 47 Ca 0.41 2.77 0.20 0.00 -2.89 0.00 0.00 54.13 54.62 1uen s LEU 47 Cb -0.25 -3.58 -0.28 0.00 0.66 0.00 0.00 46.19 42.74 1uen s LEU 47 CO 0.30 -0.97 0.41 0.00 -1.89 0.00 0.00 176.35 174.21 1uen n GLN 48 N 4.84 0.66 0.00 1.98 1.13 -1.01 -4.90 117.38 120.07 1uen n GLN 48 Ca 0.16 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 1uen n GLN 48 Cb 0.37 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 29.16 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 1.42 0.71 3.27 1.08 0.00 -1.26 -4.38 105.19 106.04 1uen n GLY 49 Ca -0.13 -1.91 -0.18 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.19 1.50 -0.24 1.61 1.51 -0.14 -3.55 117.35 115.85 1uen s TYR 50 Ca 0.00 -0.57 0.01 0.00 -1.01 0.00 0.00 57.07 55.50 1uen s TYR 50 Cb 0.00 -0.76 0.06 0.00 -0.11 0.00 0.00 41.96 41.15 1uen s TYR 50 CO 0.00 0.20 -0.05 0.50 -1.11 0.00 0.00 175.55 175.09 1uen s ARG 51 N -2.99 1.62 0.18 -0.62 3.52 0.10 -1.78 118.95 118.97 1uen s ARG 51 Ca 0.13 -1.01 -0.22 0.00 -0.13 0.00 0.00 55.73 54.50 1uen s ARG 51 Cb -0.03 -2.59 -0.08 0.00 -1.56 0.00 0.00 34.95 30.68 1uen s ARG 51 CO 0.04 -0.61 0.73 0.42 -0.81 0.00 0.00 175.30 175.07 1uen s ILE 52 N 1.39 4.50 -0.21 4.11 1.01 -0.46 -0.70 121.20 130.84 1uen s ILE 52 Ca -0.05 1.47 0.00 0.00 0.00 0.00 0.00 60.65 62.07 1uen s ILE 52 Cb -0.19 -3.99 0.02 0.00 0.01 0.00 0.00 42.46 38.31 1uen s ILE 52 CO -0.06 0.40 -0.15 -0.31 0.00 0.00 0.00 174.94 174.82 1uen s TYR 53 N -1.29 2.92 0.13 3.97 1.51 -0.51 -1.08 117.35 123.01 1uen s TYR 53 Ca 0.38 -1.67 0.03 0.00 -1.01 0.00 0.00 57.07 54.80 1uen s TYR 53 Cb -0.20 -1.96 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 1uen s TYR 53 CO 0.23 -0.78 -0.07 1.52 -1.11 0.00 0.00 175.55 175.34 1uen s TYR 54 N 1.29 1.13 0.12 2.71 -0.85 -1.20 -0.72 117.35 119.82 1uen s TYR 54 Ca 0.02 -0.85 -0.11 0.00 -0.52 0.00 0.00 57.07 55.61 1uen s TYR 54 Cb -0.15 -0.61 0.01 0.00 0.38 0.00 0.00 41.96 41.59 1uen s TYR 54 CO -0.09 -0.04 0.28 1.67 -1.52 0.00 0.00 175.55 175.85 1uen s TRP 55 N -3.47 0.07 0.26 -3.49 -2.14 -0.31 -1.43 118.94 108.43 1uen s TRP 55 Ca 0.16 -0.46 -0.30 0.00 2.66 0.00 0.00 56.10 58.17 1uen s TRP 55 Cb 0.04 0.05 -0.10 0.00 -3.10 0.00 0.00 33.47 30.37 1uen s TRP 55 CO -0.01 -0.63 1.29 0.21 -2.66 0.00 0.00 176.95 175.15 1uen s LYS 56 N -3.86 4.40 -0.07 3.25 2.47 -1.26 -1.89 119.74 122.77 1uen s LYS 56 Ca 0.06 2.11 0.03 0.00 -1.56 0.00 0.00 55.97 56.61 1uen s LYS 56 Cb 0.03 -3.14 0.01 0.00 -1.46 0.00 0.00 37.83 33.28 1uen s LYS 56 CO -0.09 -0.19 -0.14 0.99 0.16 0.00 0.00 175.35 176.08 1uen s THR 57 N -0.51 1.30 -0.29 3.43 2.01 -0.18 -4.86 115.64 116.53 1uen s THR 57 Ca 0.53 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.97 1uen s THR 57 Cb -0.38 -1.17 0.20 0.00 0.01 0.00 0.00 72.50 71.16 1uen s THR 57 CO 0.44 0.39 0.68 0.00 -0.69 0.00 0.00 174.62 175.44 1uen s GLN 58 N 0.61 0.48 -0.26 4.92 -2.07 -1.26 -2.98 119.66 119.10 1uen s GLN 58 Ca -0.15 0.51 -0.28 0.00 -1.82 0.00 0.00 55.36 53.61 1uen s GLN 58 Cb -0.16 0.24 -0.04 0.00 -1.09 0.00 0.00 33.01 31.96 1uen s GLN 58 CO 0.05 -0.87 2.04 -1.12 -1.32 0.00 0.00 175.29 174.07 1uen s SER 59 N 2.86 5.64 -0.13 12.60 0.01 -1.26 -4.95 113.70 128.46 1uen s SER 59 Ca 0.14 1.65 -0.07 0.00 1.31 0.00 0.00 55.95 58.98 1uen s SER 59 Cb -0.09 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.68 1uen s SER 59 CO -0.25 -1.85 0.31 -0.44 0.41 0.00 0.00 173.24 171.42 1uen s SER 60 N 7.37 -0.34 -0.43 2.44 0.01 -1.26 -5.11 113.70 116.39 1uen s SER 60 Ca 0.92 0.68 -0.27 0.00 1.31 0.00 0.00 55.95 58.59 1uen s SER 60 Cb -0.29 0.58 -0.04 0.00 0.21 0.00 0.00 66.02 66.48 1uen s SER 60 CO 0.35 -0.18 2.07 -0.44 0.41 0.00 0.00 173.24 175.45 1uen s SER 61 N 1.39 5.21 -0.28 2.44 0.01 -1.26 -4.93 113.70 116.29 1uen s SER 61 Ca -0.09 1.08 -0.04 0.00 1.31 0.00 0.00 55.95 58.22 1uen s SER 61 Cb -0.10 -2.52 0.09 0.00 0.21 0.00 0.00 66.02 63.71 1uen s SER 61 CO -0.10 -2.29 0.12 -0.75 0.41 0.00 0.00 173.24 170.63 1uen s LYS 62 N 6.94 0.26 -0.00 12.44 2.47 -1.26 -5.07 119.74 135.52 1uen s LYS 62 Ca 0.85 -0.56 -0.00 0.00 -1.56 0.00 0.00 55.97 54.71 1uen s LYS 62 Cb -0.20 -1.37 -0.00 0.00 -1.46 0.00 0.00 37.83 34.80 1uen s LYS 62 CO 0.28 -0.97 0.29 -0.09 0.16 0.00 0.00 175.35 175.02 1uen h ARG 63 N 8.36 -0.00 -6.37 4.03 1.12 -2.04 -3.45 114.38 116.03 1uen h ARG 63 Ca -0.19 0.00 -0.57 0.00 -1.11 0.00 0.00 59.98 58.12 1uen h ARG 63 Cb 1.03 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.95 1uen h ARG 63 CO 0.43 -0.00 1.13 1.21 -3.11 0.00 0.00 179.97 179.62 1uen s ASN 64 N -2.75 6.27 0.03 -3.80 2.47 -1.26 -4.54 114.94 111.36 1uen s ASN 64 Ca -0.00 1.23 0.00 0.00 0.42 0.00 0.00 52.86 54.51 1uen s ASN 64 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 1uen s ASN 64 CO 0.00 -1.41 0.00 -1.14 -3.72 0.00 0.00 177.10 170.83 1uen n ARG 65 N 7.96 -3.50 -3.44 0.43 0.63 -1.26 -5.08 116.66 112.40 1uen n ARG 65 Ca 0.19 2.70 -0.20 0.00 -0.92 0.00 0.00 57.85 59.61 1uen n ARG 65 Cb 0.47 -3.25 -0.11 0.00 0.45 0.00 0.00 32.46 30.01 1uen n ARG 65 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1uen s ARG 66 N -1.13 0.28 0.40 -0.14 3.52 -1.26 -5.07 118.95 115.55 1uen s ARG 66 Ca 0.00 -0.22 0.04 0.00 -0.13 0.00 0.00 55.73 55.42 1uen s ARG 66 Cb 0.00 -0.82 -0.03 0.00 -1.56 0.00 0.00 34.95 32.54 1uen s ARG 66 CO 0.00 -1.00 0.11 -1.01 -0.81 0.00 0.00 175.30 172.58 1uen s HIS 67 N 2.29 1.82 -0.03 5.12 3.76 -1.26 -5.17 115.29 121.83 1uen s HIS 67 Ca 0.09 -1.20 0.00 0.00 -0.15 0.00 0.00 55.06 53.80 1uen s HIS 67 Cb -0.15 -1.22 0.03 0.00 1.11 0.00 0.00 32.58 32.35 1uen s HIS 67 CO -0.33 -0.20 0.01 0.42 -0.85 0.00 0.00 174.74 173.79 1uen s ILE 68 N -3.19 0.13 -0.47 0.60 1.01 -1.26 -5.10 121.20 112.92 1uen s ILE 68 Ca 0.24 0.13 -0.27 0.00 0.00 0.00 0.00 60.65 60.75 1uen s ILE 68 Cb 0.03 -0.25 0.03 0.00 0.01 0.00 0.00 42.46 42.28 1uen s ILE 68 CO 0.14 0.14 1.01 -0.70 0.00 0.00 0.00 174.94 175.54 1uen s GLU 69 N 1.15 3.60 -0.42 2.79 2.12 -1.26 -5.02 118.70 121.66 1uen s GLU 69 Ca -0.08 0.30 -0.24 0.00 0.36 0.00 0.00 54.97 55.31 1uen s GLU 69 Cb -0.13 -3.93 0.02 0.00 0.26 0.00 0.00 34.13 30.35 1uen s GLU 69 CO -0.02 -1.31 0.82 0.15 -0.54 0.00 0.00 175.26 174.36 1uen s LYS 70 N 4.07 3.58 0.61 4.30 1.02 -1.26 -4.50 119.74 127.57 1uen s LYS 70 Ca 0.41 0.14 -0.05 0.00 0.02 0.00 0.00 55.97 56.50 1uen s LYS 70 Cb -0.09 -3.88 0.03 0.00 -0.52 0.00 0.00 37.83 33.37 1uen s LYS 70 CO 0.28 -1.03 0.91 0.21 -0.92 0.00 0.00 175.35 174.80 1uen s LYS 71 N 3.33 2.63 0.00 1.68 2.20 -0.51 -4.99 119.74 124.07 1uen s LYS 71 Ca 0.32 -0.23 0.02 0.00 -0.36 0.00 0.00 55.97 55.73 1uen s LYS 71 Cb -0.12 -2.29 -0.01 0.00 -1.51 0.00 0.00 37.83 33.91 1uen s LYS 71 CO 0.21 -0.86 -0.06 0.42 -0.36 0.00 0.00 175.35 174.70 1uen s ILE 72 N -3.02 0.50 0.07 5.43 1.09 -1.26 -3.23 121.20 120.78 1uen s ILE 72 Ca 0.56 -0.35 0.05 0.00 -1.10 0.00 0.00 60.65 59.81 1uen s ILE 72 Cb -0.11 -0.44 -0.03 0.00 -1.06 0.00 0.00 42.46 40.83 1uen s ILE 72 CO 0.44 0.09 -0.14 -0.22 -0.10 0.00 0.00 174.94 175.00 1uen s LEU 73 N -0.29 2.28 -0.02 2.97 2.96 -0.24 -5.01 118.68 121.33 1uen s LEU 73 Ca 0.01 -0.62 0.02 0.00 -0.22 0.00 0.00 54.13 53.33 1uen s LEU 73 Cb -0.03 -0.52 0.00 0.00 0.50 0.00 0.00 46.19 46.14 1uen s LEU 73 CO -0.00 -0.07 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.99 1uen s THR 74 N -1.28 0.64 -0.34 3.68 2.01 -1.26 -1.35 115.64 117.75 1uen s THR 74 Ca -0.02 -0.31 -0.00 0.00 0.31 0.00 0.00 61.69 61.67 1uen s THR 74 Cb -0.10 -0.57 0.13 0.00 0.01 0.00 0.00 72.50 71.98 1uen s THR 74 CO 0.02 0.20 0.24 -0.36 -0.69 0.00 0.00 174.62 174.03 1uen s PHE 75 N 0.07 0.30 0.88 4.92 0.08 -0.74 -5.00 117.98 118.49 1uen s PHE 75 Ca -0.01 -1.15 -0.13 0.00 0.12 0.00 0.00 56.93 55.76 1uen s PHE 75 Cb -0.06 -0.75 0.12 0.00 -0.57 0.00 0.00 43.02 41.76 1uen s PHE 75 CO -0.00 -0.87 1.17 1.14 -0.10 0.00 0.00 175.22 176.57 1uen s GLN 76 N 1.48 1.37 0.00 0.44 -2.07 -1.26 -0.96 119.66 118.66 1uen s GLN 76 Ca 0.15 0.13 0.00 0.00 -1.82 0.00 0.00 55.36 53.82 1uen s GLN 76 Cb -0.19 -1.88 0.00 0.00 -1.09 0.00 0.00 33.01 29.85 1uen s GLN 76 CO -0.11 -2.01 0.00 0.41 -1.32 0.00 0.00 175.29 172.26 1uen n GLY 77 N -2.82 0.61 2.52 2.60 0.00 -1.26 -4.06 105.19 102.78 1uen n GLY 77 Ca 0.08 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 1uen n GLY 77 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uen n SER 78 N 0.50 -5.26 -4.69 1.61 2.88 -1.26 -4.93 113.62 102.46 1uen n SER 78 Ca 0.00 0.47 -0.44 0.00 -1.33 0.00 0.00 58.87 57.57 1uen n SER 78 Cb 0.00 -4.66 -0.03 0.00 -0.75 0.00 0.00 64.21 58.78 1uen n SER 78 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1uen n LYS 79 N -2.35 2.28 0.00 -1.46 4.76 -1.26 -4.88 118.16 115.26 1uen n LYS 79 Ca -0.20 0.81 0.14 0.00 -2.87 0.00 0.00 58.31 56.19 1uen n LYS 79 Cb 0.66 -2.53 0.48 0.00 -1.84 0.00 0.00 35.03 31.80 1uen n LYS 79 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1uen n THR 80 N 2.26 0.00 -3.79 -0.18 -2.24 -1.26 -4.87 114.28 104.20 1uen n THR 80 Ca 0.12 -0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 1uen n THR 80 Cb 0.33 0.42 -0.10 0.00 -2.10 0.00 0.00 70.33 68.87 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 -2.20 -0.21 0.18 4.78 -3.43 -1.26 -0.94 115.29 112.21 1uen s HIS 81 Ca 0.33 0.46 -0.22 0.00 -0.80 0.00 0.00 55.06 54.83 1uen s HIS 81 Cb 0.20 0.07 0.06 0.00 -1.43 0.00 0.00 32.58 31.49 1uen s HIS 81 CO 0.41 -0.23 0.61 0.20 -2.00 0.00 0.00 174.74 173.73 1uen s GLY 82 N -0.48 -0.48 0.10 -1.38 0.00 -0.56 -4.99 107.32 99.52 1uen s GLY 82 Ca -0.06 0.29 0.09 0.00 0.00 0.00 0.00 44.72 45.04 1uen s GLY 82 CO 0.02 0.08 -0.21 1.06 0.00 0.00 0.00 173.10 174.04 1uen s MET 83 N -3.79 1.74 -0.73 2.90 -1.94 -1.26 -0.48 119.30 115.74 1uen s MET 83 Ca 0.03 -1.18 -0.09 0.00 -1.71 0.00 0.00 55.69 52.74 1uen s MET 83 Cb -0.02 -2.06 0.19 0.00 2.01 0.00 0.00 34.83 34.95 1uen s MET 83 CO -0.09 0.49 0.62 -0.51 -0.01 0.00 0.00 175.02 175.52 1uen s LEU 84 N -1.92 6.09 0.41 -0.03 2.01 0.07 -4.97 118.68 120.34 1uen s LEU 84 Ca 0.16 -2.73 -0.00 0.00 0.01 0.00 0.00 54.13 51.57 1uen s LEU 84 Cb -0.10 -2.06 -0.02 0.00 0.01 0.00 0.00 46.19 44.02 1uen s LEU 84 CO 0.08 -0.49 0.63 -2.16 1.01 0.00 0.00 176.35 175.41 1uen s PRO 85 N 0.12 3.27 -1.22 1.29 0.04 -1.26 -2.33 135.00 134.90 1uen s PRO 85 Ca 0.17 -0.37 -0.02 0.00 0.04 0.00 0.00 61.00 60.81 1uen s PRO 85 Cb -0.15 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.81 1uen s PRO 85 CO -0.06 -0.10 0.29 0.41 0.04 0.00 0.00 177.00 177.58 1uen n GLY 86 N -1.98 -0.23 3.92 0.56 0.00 -1.00 -5.00 105.19 101.46 1uen n GLY 86 Ca -0.01 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.85 3.45 -0.15 0.99 2.01 -0.99 -5.09 118.68 114.05 1uen s LEU 87 Ca 0.14 0.70 -0.06 0.00 0.01 0.00 0.00 54.13 54.93 1uen s LEU 87 Cb -0.06 -3.58 -0.04 0.00 0.01 0.00 0.00 46.19 42.52 1uen s LEU 87 CO 0.18 -0.83 0.07 -1.61 1.01 0.00 0.00 176.35 175.17 1uen s GLU 88 N -4.82 3.67 0.86 1.70 8.01 -1.26 -4.40 118.70 122.45 1uen s GLU 88 Ca 0.50 -0.31 -0.12 0.00 0.01 0.00 0.00 54.97 55.06 1uen s GLU 88 Cb -0.10 -3.13 0.11 0.00 -4.31 0.00 0.00 34.13 26.70 1uen s GLU 88 CO 0.44 0.47 1.15 -1.25 0.01 0.00 0.00 175.26 176.07 1uen s PRO 89 N -0.18 1.57 -1.43 0.39 0.04 -1.25 -4.27 135.00 129.88 1uen s PRO 89 Ca 0.08 0.26 -0.09 0.00 0.04 0.00 0.00 61.00 61.29 1uen s PRO 89 Cb -0.12 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.58 1uen s PRO 89 CO 0.01 -1.89 0.94 0.34 0.04 0.00 0.00 177.00 176.44 1uen n PHE 90 N -3.55 -2.28 -3.84 0.56 7.35 -1.18 -4.86 117.46 109.65 1uen n PHE 90 Ca 0.07 0.91 -0.09 0.00 -0.76 0.00 0.00 57.45 57.57 1uen n PHE 90 Cb 0.60 -4.29 -0.06 0.00 0.35 0.00 0.00 39.48 36.07 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 -3.64 -0.02 0.29 -2.13 0.01 -1.26 -5.02 113.70 101.93 1uen s SER 91 Ca 0.45 -0.65 -0.03 0.00 1.31 0.00 0.00 55.95 57.03 1uen s SER 91 Cb -0.22 0.43 -0.04 0.00 0.21 0.00 0.00 66.02 66.40 1uen s SER 91 CO 0.81 -0.86 0.53 -2.28 0.41 0.00 0.00 173.24 171.85 1uen s HIS 92 N -3.89 3.49 0.07 2.43 2.46 -1.16 -2.34 115.29 116.35 1uen s HIS 92 Ca 0.10 0.51 -0.05 0.00 0.47 0.00 0.00 55.06 56.08 1uen s HIS 92 Cb 0.03 -2.00 -0.02 0.00 -0.13 0.00 0.00 32.58 30.46 1uen s HIS 92 CO -0.06 0.19 0.09 0.71 -2.47 0.00 0.00 174.74 173.20 1uen s TYR 93 N -2.12 0.31 -0.10 3.88 1.51 -1.11 -1.01 117.35 118.71 1uen s TYR 93 Ca 0.42 -0.78 0.04 0.00 -1.01 0.00 0.00 57.07 55.74 1uen s TYR 93 Cb -0.10 -0.20 0.00 0.00 -0.11 0.00 0.00 41.96 41.54 1uen s TYR 93 CO 0.32 -0.47 -0.23 0.99 -1.11 0.00 0.00 175.55 175.05 1uen s THR 94 N -3.81 1.99 0.25 -0.71 2.01 -0.79 -2.95 115.64 111.63 1uen s THR 94 Ca 0.05 -0.98 0.06 0.00 0.31 0.00 0.00 61.69 61.14 1uen s THR 94 Cb 0.06 -1.72 -0.05 0.00 0.01 0.00 0.00 72.50 70.79 1uen s THR 94 CO -0.10 0.55 -0.07 -1.48 -0.69 0.00 0.00 174.62 172.82 1uen s LEU 95 N 0.36 2.46 0.22 4.42 -0.00 -0.31 -1.16 118.68 124.67 1uen s LEU 95 Ca -0.18 -1.15 -0.09 0.00 -0.00 0.00 0.00 54.13 52.71 1uen s LEU 95 Cb -0.18 -0.60 -0.02 0.00 -0.00 0.00 0.00 46.19 45.40 1uen s LEU 95 CO 0.09 -0.32 0.34 0.54 -0.00 0.00 0.00 176.35 176.99 1uen s ASN 96 N -3.39 0.00 -0.11 1.48 2.20 0.10 -0.63 114.94 114.60 1uen s ASN 96 Ca 0.28 -1.05 0.01 0.00 -0.94 0.00 0.00 52.86 51.15 1uen s ASN 96 Cb 0.03 0.50 -0.02 0.00 -2.00 0.00 0.00 41.25 39.76 1uen s ASN 96 CO 0.10 -1.00 -0.14 -0.69 -2.94 0.00 0.00 177.10 172.42 1uen s VAL 97 N -4.05 2.97 0.03 3.54 1.01 -1.26 -1.42 120.40 121.22 1uen s VAL 97 Ca 0.26 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.61 1uen s VAL 97 Cb 0.02 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1uen s VAL 97 CO 0.08 0.54 -0.20 -0.60 0.00 0.00 0.00 175.10 174.92 1uen s ARG 98 N 0.11 1.40 0.36 2.72 3.52 0.12 -0.53 118.95 126.65 1uen s ARG 98 Ca -0.07 -0.90 -0.10 0.00 -0.13 0.00 0.00 55.73 54.53 1uen s ARG 98 Cb -0.15 -1.48 -0.07 0.00 -1.56 0.00 0.00 34.95 31.69 1uen s ARG 98 CO 0.05 0.38 0.72 0.14 -0.81 0.00 0.00 175.30 175.77 1uen s VAL 99 N -0.76 4.81 0.00 7.11 -7.23 -1.26 -0.72 120.40 122.36 1uen s VAL 99 Ca 0.07 0.58 0.00 0.00 -1.81 0.00 0.00 61.98 60.82 1uen s VAL 99 Cb -0.09 -3.70 -0.00 0.00 0.56 0.00 0.00 36.38 33.15 1uen s VAL 99 CO 0.01 -0.40 -0.01 -0.69 -0.31 0.00 0.00 175.10 173.71 1uen s VAL 100 N -2.22 0.03 0.19 1.32 1.01 -1.23 -2.84 120.40 116.65 1uen s VAL 100 Ca 0.50 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.27 1uen s VAL 100 Cb -0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 1uen s VAL 100 CO 0.28 -0.12 0.22 -0.46 0.00 0.00 0.00 175.10 175.02 1uen n ASN 101 N 2.71 -0.59 0.00 3.32 0.23 -0.18 -2.42 115.26 118.33 1uen n ASN 101 Ca -0.15 -2.15 0.02 0.00 -0.53 0.00 0.00 54.58 51.77 1uen n ASN 101 Cb 0.59 1.20 0.11 0.00 -2.08 0.00 0.00 39.78 39.60 1uen n ASN 101 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uen n GLY 102 N -0.34 -0.17 0.00 4.83 0.00 -0.90 -3.09 105.19 105.52 1uen n GLY 102 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.05 1.19 -0.18 1.61 3.00 -1.26 -5.00 118.16 116.47 1uen n LYS 103 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1uen n LYS 103 Cb 0.02 -0.90 0.00 0.00 0.00 0.00 0.00 35.03 34.15 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 2.87 -0.74 3.54 3.14 0.00 -1.18 -5.02 105.19 107.81 1uen n GLY 104 Ca 0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 1uen n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uen s GLU 105 N -0.44 1.94 0.00 1.61 2.02 -1.26 -1.01 118.70 121.56 1uen s GLU 105 Ca 0.00 -1.57 0.00 0.00 0.02 0.00 0.00 54.97 53.42 1uen s GLU 105 Cb 0.00 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.26 1uen s GLU 105 CO 0.00 0.36 0.00 0.41 0.02 0.00 0.00 175.26 176.05 1uen n GLY 106 N -0.60 2.67 3.65 -1.39 0.00 -1.13 -4.60 105.19 103.79 1uen n GLY 106 Ca -0.07 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 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 1.65 0.81 0.36 1.61 0.04 -1.26 -4.80 135.00 133.41 1uen s PRO 107 Ca 0.00 1.28 0.06 0.00 0.04 0.00 0.00 61.00 62.39 1uen s PRO 107 Cb 0.00 -1.72 -0.01 0.00 0.04 0.00 0.00 34.50 32.81 1uen s PRO 107 CO 0.00 -2.69 0.50 0.00 0.04 0.00 0.00 177.00 174.85 1uen s ALA 108 N -2.67 4.26 1.33 8.56 0.00 -1.26 -4.04 121.76 127.94 1uen s ALA 108 Ca 0.66 -1.47 -0.22 0.00 0.00 0.00 0.00 51.96 50.93 1uen s ALA 108 Cb -0.22 -1.70 0.34 0.00 0.00 0.00 0.00 23.12 21.54 1uen s ALA 108 CO 0.59 -0.10 1.03 -1.54 0.00 0.00 0.00 175.76 175.74 1uen s SER 109 N -4.21 -0.24 1.16 0.00 1.04 0.31 -4.74 113.70 107.03 1uen s SER 109 Ca 0.47 0.65 -0.13 0.00 0.48 0.00 0.00 55.95 57.43 1uen s SER 109 Cb -0.10 -0.88 0.28 0.00 0.10 0.00 0.00 66.02 65.42 1uen s SER 109 CO 0.32 -4.84 1.03 -2.84 0.98 0.00 0.00 173.24 167.89 1uen s PRO 110 N -5.33 -0.88 0.33 4.02 0.02 -1.26 -4.77 135.00 127.13 1uen s PRO 110 Ca 0.70 0.90 -0.29 0.00 0.02 0.00 0.00 61.00 62.33 1uen s PRO 110 Cb -0.10 -1.55 -0.11 0.00 0.02 0.00 0.00 34.50 32.76 1uen s PRO 110 CO 0.56 -3.71 1.52 0.16 -0.33 0.00 0.00 177.00 175.20 1uen s ASP 111 N -2.49 6.40 0.24 2.53 -4.77 -1.26 -4.63 116.67 112.68 1uen s ASP 111 Ca 0.68 2.97 0.10 0.00 -3.30 0.00 0.00 52.55 53.00 1uen s ASP 111 Cb -0.25 -2.65 -0.04 0.00 -1.09 0.00 0.00 42.92 38.88 1uen s ASP 111 CO 0.64 -0.86 -0.08 -0.13 0.70 0.00 0.00 175.17 175.44 1uen s ARG 112 N -1.33 2.06 0.13 2.11 1.81 0.20 -5.02 118.95 118.92 1uen s ARG 112 Ca 0.57 -1.46 0.02 0.00 -1.72 0.00 0.00 55.73 53.14 1uen s ARG 112 Cb -0.46 -2.06 -0.04 0.00 -0.45 0.00 0.00 34.95 31.94 1uen s ARG 112 CO 0.55 0.38 -0.05 0.14 -0.68 0.00 0.00 175.30 175.64 1uen s VAL 113 N -2.17 0.80 -0.15 3.52 -7.23 -1.26 -1.16 120.40 112.75 1uen s VAL 113 Ca 0.29 -1.98 -0.12 0.00 -1.81 0.00 0.00 61.98 58.37 1uen s VAL 113 Cb -0.07 -1.85 0.04 0.00 0.56 0.00 0.00 36.38 35.07 1uen s VAL 113 CO 0.17 -0.73 0.38 0.72 -0.31 0.00 0.00 175.10 175.33 1uen s PHE 114 N -3.56 -0.47 -0.13 2.82 -0.12 -1.15 -4.88 117.98 110.48 1uen s PHE 114 Ca 0.16 1.08 -0.18 0.00 -0.05 0.00 0.00 56.93 57.95 1uen s PHE 114 Cb 0.05 0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.57 1uen s PHE 114 CO -0.01 -0.24 0.48 0.54 -0.05 0.00 0.00 175.22 175.94 1uen s ASN 115 N 0.61 6.66 0.72 1.98 4.22 -1.26 -2.75 114.94 125.12 1uen s ASN 115 Ca -0.03 0.78 -0.11 0.00 -2.14 0.00 0.00 52.86 51.36 1uen s ASN 115 Cb -0.05 -2.29 0.02 0.00 1.28 0.00 0.00 41.25 40.22 1uen s ASN 115 CO -0.04 -0.03 1.09 0.42 -2.04 0.00 0.00 177.10 176.50 1uen s THR 116 N 0.82 3.53 0.00 0.54 -4.23 -0.99 -4.91 115.64 110.41 1uen s THR 116 Ca 0.25 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 1uen s THR 116 Cb -0.15 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1uen s THR 116 CO 0.10 -0.65 0.00 -0.81 -0.54 0.00 0.00 174.62 172.72 1uen n PRO 117 N -3.11 0.00 0.00 3.99 -0.04 -1.26 -4.45 135.00 130.13 1uen n PRO 117 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1uen n PRO 117 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 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 0.00 2.63 0.00 0.54 2.13 -1.26 -3.10 120.64 121.58 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 -0.91 0.00 0.00 0.27 0.00 0.00 31.44 30.80 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 2.64 -2.01 0.18 8.31 0.00 -1.26 -3.76 105.19 109.30 1uen n GLY 119 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1uen n GLY 119 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uen n SER 120 N 0.00 0.00 0.00 1.61 2.88 -1.26 -5.04 113.62 111.81 1uen n SER 120 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1uen n SER 120 Cb 0.00 0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1uen n SER 120 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uen n GLY 121 N -1.04 2.97 3.56 0.46 0.00 -1.26 -5.09 105.19 104.78 1uen n GLY 121 Ca 0.00 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.79 2.82 -0.02 1.61 0.04 -1.26 -4.92 135.00 131.48 1uen s PRO 122 Ca 0.00 0.51 -0.12 0.00 0.04 0.00 0.00 61.00 61.43 1uen s PRO 122 Cb 0.00 -4.32 0.02 0.00 0.04 0.00 0.00 34.50 30.24 1uen s PRO 122 CO 0.00 -2.52 0.25 0.45 0.04 0.00 0.00 177.00 175.22 1uen s SER 123 N 6.96 -0.14 -0.42 6.66 0.15 -1.26 -5.11 113.70 120.55 1uen s SER 123 Ca 0.61 0.06 0.07 0.00 0.70 0.00 0.00 55.95 57.40 1uen s SER 123 Cb -0.12 0.32 0.18 0.00 -1.71 0.00 0.00 66.02 64.68 1uen s SER 123 CO 0.21 -0.37 0.60 -0.44 1.20 0.00 0.00 173.24 174.44 1uen s SER 124 N -1.12 -1.05 0.00 5.45 0.01 -1.26 -5.23 113.70 110.49 1uen s SER 124 Ca -0.12 -1.05 0.14 0.00 1.31 0.00 0.00 55.95 56.23 1uen s SER 124 Cb -0.05 1.70 0.84 0.00 0.21 0.00 0.00 66.02 68.71 1uen s SER 124 CO 0.03 -0.17 1.26 0.61 0.41 0.00 0.00 173.24 175.37