#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uen s SER 2 N 0.00 4.20 0.15 1.61 0.01 -1.26 -5.17 113.70 113.24 1uen s SER 2 Ca 0.00 -1.35 -0.09 0.00 1.31 0.00 0.00 55.95 55.82 1uen s SER 2 Cb 0.00 -0.07 0.03 0.00 0.21 0.00 0.00 66.02 66.19 1uen s SER 2 CO 0.00 -0.66 0.46 -0.24 0.41 0.00 0.00 173.24 173.21 1uen n SER 3 N -1.22 -1.03 0.00 2.44 2.88 -1.26 -5.19 113.62 110.24 1uen n SER 3 Ca -0.07 -1.64 0.00 0.00 -1.33 0.00 0.00 58.87 55.83 1uen n SER 3 Cb 0.66 1.70 0.00 0.00 -0.75 0.00 0.00 64.21 65.82 1uen n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uen n GLY 4 N -0.32 -0.90 0.00 0.46 0.00 -1.26 -5.14 105.19 98.03 1uen n GLY 4 Ca -0.03 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.81 0.00 -3.75 1.61 7.64 -1.26 -5.20 113.62 111.84 1uen n SER 5 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 1uen n SER 5 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1uen n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1uen s SER 6 N 0.00 -0.18 0.00 6.43 0.15 -1.26 -5.17 113.70 113.67 1uen s SER 6 Ca 0.00 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.20 1uen s SER 6 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1uen s SER 6 CO 0.00 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.07 1uen n GLY 7 N -0.48 1.72 3.38 9.45 0.00 -1.26 -5.18 105.19 112.82 1uen n GLY 7 Ca -0.06 0.43 -0.12 0.00 0.00 0.00 0.00 46.02 46.26 1uen n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1uen s HIS 8 N 0.00 -0.38 0.00 1.61 0.09 -1.26 -5.07 115.29 110.27 1uen s HIS 8 Ca 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 55.06 55.33 1uen s HIS 8 Cb 0.00 0.36 0.00 0.00 -0.00 0.00 0.00 32.58 32.94 1uen s HIS 8 CO 0.00 -0.70 0.00 0.45 -0.00 0.00 0.00 174.74 174.49 1uen n SER 9 N 0.06 0.00 0.00 1.40 2.88 -1.26 -5.10 113.62 111.59 1uen n SER 9 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 1uen n SER 9 Cb 0.62 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 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 -1.07 -1.59 3.46 0.46 0.00 -1.26 -5.09 105.19 100.11 1uen n GLY 10 Ca 0.00 0.61 -0.16 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 -1.40 -0.36 1.61 1.02 -1.26 -4.89 120.64 115.36 1uen n GLU 11 Ca 0.00 0.98 0.05 0.00 -0.02 0.00 0.00 57.16 58.17 1uen n GLU 11 Cb 0.00 -4.21 0.20 0.00 -0.02 0.00 0.00 31.44 27.41 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 -0.41 0.97 -1.39 1.62 1.82 -1.93 -3.48 116.42 113.62 1uen h ASP 12 Ca -0.39 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.28 1uen h ASP 12 Cb 1.23 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 41.07 1uen h ASP 12 CO 0.37 0.57 0.00 0.18 -1.61 0.00 0.00 179.24 178.75 1uen n LEU 13 N -4.57 0.00 -4.71 2.28 4.77 -1.26 -4.71 117.00 108.80 1uen n LEU 13 Ca 0.17 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.84 1uen n LEU 13 Cb 0.27 -1.04 0.13 0.00 -2.33 0.00 0.00 43.42 40.45 1uen n LEU 13 CO 0.30 0.00 0.68 -2.16 -1.33 0.00 0.00 177.39 174.87 1uen s PRO 14 N -2.17 1.50 0.00 3.23 0.04 -1.25 -4.60 135.00 131.76 1uen s PRO 14 Ca 0.00 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1uen s PRO 14 Cb 0.00 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1uen s PRO 14 CO 0.00 -2.20 0.00 -1.33 0.04 0.00 0.00 177.00 173.51 1uen n MET 15 N -3.91 2.47 -4.18 4.56 2.81 -0.52 -4.56 117.12 113.79 1uen n MET 15 Ca 0.09 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.87 1uen n MET 15 Cb 0.53 -0.86 -0.10 0.00 -0.71 0.00 0.00 33.22 32.09 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 -1.61 0.02 0.30 2.03 -7.23 -1.26 -4.76 120.40 107.89 1uen s VAL 16 Ca 0.00 -1.95 0.07 0.00 -1.81 0.00 0.00 61.98 58.29 1uen s VAL 16 Cb 0.00 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.50 1uen s VAL 16 CO 0.00 -0.08 0.25 0.00 -0.31 0.00 0.00 175.10 174.96 1uen s ALA 17 N -4.13 3.72 0.77 1.32 0.00 -1.26 -4.62 121.76 117.56 1uen s ALA 17 Ca 0.36 -1.57 -0.13 0.00 0.00 0.00 0.00 51.96 50.62 1uen s ALA 17 Cb 0.07 -1.21 0.06 0.00 0.00 0.00 0.00 23.12 22.04 1uen s ALA 17 CO 0.10 0.11 1.16 -1.25 0.00 0.00 0.00 175.76 175.88 1uen s PRO 18 N -3.93 2.03 0.84 0.00 0.04 -1.26 -4.85 135.00 127.88 1uen s PRO 18 Ca 0.38 1.55 -0.12 0.00 0.04 0.00 0.00 61.00 62.84 1uen s PRO 18 Cb -0.07 -1.84 0.10 0.00 0.04 0.00 0.00 34.50 32.73 1uen s PRO 18 CO 0.26 -1.88 1.11 0.20 0.04 0.00 0.00 177.00 176.73 1uen s GLY 19 N -2.50 1.60 -0.06 0.56 0.00 -0.89 -4.65 107.32 101.37 1uen s GLY 19 Ca 0.69 -0.33 -0.01 0.00 0.00 0.00 0.00 44.72 45.07 1uen s GLY 19 CO 0.49 0.15 0.16 1.16 0.00 0.00 0.00 173.10 175.06 1uen n ASN 20 N -3.57 -0.04 -4.72 1.64 6.94 -1.26 -1.99 115.26 112.26 1uen n ASN 20 Ca 0.07 -0.01 -0.42 0.00 -0.02 0.00 0.00 54.58 54.19 1uen n ASN 20 Cb 0.57 -0.05 -0.03 0.00 -2.36 0.00 0.00 39.78 37.92 1uen n ASN 20 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1uen s VAL 21 N 0.27 2.66 0.29 3.53 1.01 -1.26 -4.46 120.40 122.44 1uen s VAL 21 Ca 0.09 0.48 0.11 0.00 0.00 0.00 0.00 61.98 62.66 1uen s VAL 21 Cb -0.07 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 1uen s VAL 21 CO 0.03 0.04 -0.14 -0.13 0.00 0.00 0.00 175.10 174.90 1uen s ARG 22 N 1.03 1.81 -0.09 2.72 0.52 -0.26 -4.98 118.95 119.70 1uen s ARG 22 Ca 0.69 -1.75 -0.08 0.00 -0.52 0.00 0.00 55.73 54.07 1uen s ARG 22 Cb -0.43 -1.82 0.03 0.00 0.52 0.00 0.00 34.95 33.24 1uen s ARG 22 CO 0.32 0.29 0.24 0.54 0.02 0.00 0.00 175.30 176.71 1uen s VAL 23 N -2.50 -0.01 -0.12 3.52 0.11 -1.26 -0.04 120.40 120.10 1uen s VAL 23 Ca 0.31 0.03 0.02 0.00 -2.93 0.00 0.00 61.98 59.40 1uen s VAL 23 Cb -0.04 -0.35 0.01 0.00 -1.53 0.00 0.00 36.38 34.48 1uen s VAL 23 CO 0.16 0.01 -0.17 0.21 -3.33 0.00 0.00 175.10 171.98 1uen s ASN 24 N 0.33 2.63 -0.59 3.54 2.47 0.55 -4.98 114.94 118.89 1uen s ASN 24 Ca -0.02 -0.48 -0.27 0.00 0.42 0.00 0.00 52.86 52.52 1uen s ASN 24 Cb -0.03 -1.19 -0.02 0.00 -1.45 0.00 0.00 41.25 38.56 1uen s ASN 24 CO -0.01 0.03 1.81 -0.69 -3.72 0.00 0.00 177.10 174.52 1uen s VAL 25 N 0.94 3.41 0.04 -5.21 1.01 -1.26 -0.17 120.40 119.16 1uen s VAL 25 Ca -0.07 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 1uen s VAL 25 Cb -0.15 -3.98 -0.17 0.00 0.00 0.00 0.00 36.38 32.08 1uen s VAL 25 CO -0.02 -0.91 1.41 0.58 0.00 0.00 0.00 175.10 176.17 1uen h VAL 26 N 6.82 0.35 -3.38 2.92 2.07 -1.41 -3.47 116.25 120.15 1uen h VAL 26 Ca -0.27 -0.21 -0.43 0.00 0.82 0.00 0.00 66.70 66.61 1uen h VAL 26 Cb 1.15 0.42 -0.14 0.00 -1.52 0.00 0.00 31.29 31.21 1uen h VAL 26 CO 1.20 0.03 -0.58 0.20 0.02 0.00 0.00 177.57 178.44 1uen s ASN 27 N -4.57 1.84 0.00 0.57 0.01 -0.36 -5.01 114.94 107.42 1uen s ASN 27 Ca -0.16 -1.47 0.06 0.00 -0.71 0.00 0.00 52.86 50.58 1uen s ASN 27 Cb 0.03 0.21 0.36 0.00 0.41 0.00 0.00 41.25 42.25 1uen s ASN 27 CO 0.56 -0.77 0.80 -1.20 -1.51 0.00 0.00 177.10 174.98 1uen n SER 28 N -0.77 0.00 0.00 -1.22 7.64 -1.26 -1.64 113.62 116.37 1uen n SER 28 Ca -0.01 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.64 1uen n SER 28 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 1uen n SER 28 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1uen n THR 29 N -0.95 0.00 -3.66 0.44 -2.24 -1.26 -1.44 114.28 105.17 1uen n THR 29 Ca 0.05 -0.16 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 1uen n THR 29 Cb 0.02 1.60 -0.12 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.08 -0.44 -0.06 3.22 2.96 -0.65 -2.82 118.68 120.80 1uen s LEU 30 Ca 0.00 0.75 0.03 0.00 -0.22 0.00 0.00 54.13 54.68 1uen s LEU 30 Cb 0.00 0.97 0.01 0.00 0.50 0.00 0.00 46.19 47.67 1uen s LEU 30 CO 0.00 -0.24 -0.13 0.00 -1.32 0.00 0.00 176.35 174.66 1uen s ALA 31 N 2.50 1.30 0.39 5.97 0.00 -1.06 -1.00 121.76 129.86 1uen s ALA 31 Ca 0.00 -0.45 -0.24 0.00 0.00 0.00 0.00 51.96 51.27 1uen s ALA 31 Cb -0.12 -0.56 -0.09 0.00 0.00 0.00 0.00 23.12 22.35 1uen s ALA 31 CO -0.10 0.14 1.03 -1.21 0.00 0.00 0.00 175.76 175.61 1uen s GLU 32 N 0.57 4.23 -0.04 0.00 2.02 0.76 0.36 118.70 126.61 1uen s GLU 32 Ca -0.13 1.46 0.05 0.00 0.02 0.00 0.00 54.97 56.37 1uen s GLU 32 Cb -0.15 -2.55 -0.02 0.00 0.10 0.00 0.00 34.13 31.50 1uen s GLU 32 CO 0.04 -0.07 -0.19 0.08 0.02 0.00 0.00 175.26 175.13 1uen s VAL 33 N -1.69 2.62 0.15 2.63 1.01 0.33 -0.33 120.40 125.12 1uen s VAL 33 Ca 0.57 -0.89 0.11 0.00 0.00 0.00 0.00 61.98 61.77 1uen s VAL 33 Cb -0.21 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1uen s VAL 33 CO 0.26 0.59 -0.25 -1.00 0.00 0.00 0.00 175.10 174.70 1uen s HIS 34 N -0.67 2.24 0.06 5.22 0.09 0.94 -1.25 115.29 121.92 1uen s HIS 34 Ca 0.11 -0.38 -0.17 0.00 -0.00 0.00 0.00 55.06 54.61 1uen s HIS 34 Cb -0.10 -1.17 0.03 0.00 -0.00 0.00 0.00 32.58 31.34 1uen s HIS 34 CO -0.00 0.39 0.40 1.67 -0.00 0.00 0.00 174.74 177.20 1uen s TRP 35 N -1.34 -0.24 0.13 1.40 -2.14 -0.33 -1.10 118.94 115.32 1uen s TRP 35 Ca 0.16 0.14 -0.27 0.00 2.66 0.00 0.00 56.10 58.78 1uen s TRP 35 Cb -0.09 0.22 -0.07 0.00 -3.10 0.00 0.00 33.47 30.43 1uen s TRP 35 CO 0.07 -0.59 0.86 0.34 -2.66 0.00 0.00 176.95 174.97 1uen s ASP 36 N -2.17 7.41 0.07 -2.66 -1.08 -0.84 -4.71 116.67 112.70 1uen s ASP 36 Ca -0.04 1.68 -0.31 0.00 -0.52 0.00 0.00 52.55 53.37 1uen s ASP 36 Cb -0.00 -2.54 -0.06 0.00 -1.46 0.00 0.00 42.92 38.86 1uen s ASP 36 CO -0.04 0.06 1.28 -2.16 0.52 0.00 0.00 175.17 174.83 1uen s PRO 37 N -0.47 4.38 0.58 4.34 0.04 -1.26 -2.11 135.00 140.50 1uen s PRO 37 Ca 0.41 1.89 -0.18 0.00 0.04 0.00 0.00 61.00 63.16 1uen s PRO 37 Cb -0.23 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 30.94 1uen s PRO 37 CO 0.27 -0.35 1.12 0.14 0.04 0.00 0.00 177.00 178.22 1uen s VAL 38 N 1.19 3.25 0.52 -0.36 -7.23 -1.26 -4.81 120.40 111.69 1uen s VAL 38 Ca 0.61 0.70 -0.07 0.00 -1.81 0.00 0.00 61.98 61.42 1uen s VAL 38 Cb -0.32 -3.24 -0.04 0.00 0.56 0.00 0.00 36.38 33.34 1uen s VAL 38 CO 0.29 -0.24 0.85 -2.16 -0.31 0.00 0.00 175.10 173.53 1uen s PRO 39 N -3.58 3.57 0.40 4.82 0.04 -1.26 -4.94 135.00 134.05 1uen s PRO 39 Ca 0.70 0.36 0.06 0.00 0.04 0.00 0.00 61.00 62.16 1uen s PRO 39 Cb -0.22 -2.30 0.83 0.00 0.04 0.00 0.00 34.50 32.85 1uen s PRO 39 CO 0.32 -0.30 2.05 -0.07 0.04 0.00 0.00 177.00 179.04 1uen h LEU 40 N 0.11 0.51 -1.76 -3.56 4.07 -1.95 0.03 115.31 112.76 1uen h LEU 40 Ca -0.46 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.46 1uen h LEU 40 Cb 1.20 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.81 1uen h LEU 40 CO 0.62 0.37 -0.10 0.11 -1.08 0.00 0.00 178.44 178.35 1uen h LYS 41 N 0.60 0.00 0.03 1.13 1.79 -1.94 0.21 116.57 118.39 1uen h LYS 41 Ca 0.16 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.38 1uen h LYS 41 Cb -0.07 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.60 1uen h LYS 41 CO -0.03 0.10 -0.99 0.66 -1.08 0.00 0.00 179.45 178.11 1uen h SER 42 N 0.00 0.81 0.06 0.86 4.64 -1.38 -3.33 113.55 115.22 1uen h SER 42 Ca -0.00 -0.77 -0.07 0.00 -0.47 0.00 0.00 61.79 60.48 1uen h SER 42 Cb 0.43 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1uen h SER 42 CO 0.01 1.48 -0.23 0.40 -0.87 0.00 0.00 176.83 177.63 1uen h ILE 43 N 0.24 1.24 -6.19 0.95 2.04 -0.89 -1.38 117.51 113.52 1uen h ILE 43 Ca -0.13 -1.09 -0.41 0.00 1.00 0.00 0.00 64.86 64.22 1uen h ILE 43 Cb 1.66 1.36 0.08 0.00 -0.74 0.00 0.00 36.82 39.19 1uen h ILE 43 CO 0.19 0.34 -0.91 0.54 0.00 0.00 0.00 178.15 178.31 1uen n ARG 44 N -4.17 -1.25 0.00 2.37 1.74 -0.00 -3.84 116.66 111.50 1uen n ARG 44 Ca -0.01 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 1uen n ARG 44 Cb 0.35 -4.16 0.00 0.00 -1.02 0.00 0.00 32.46 27.63 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 -1.67 0.59 3.54 -0.13 0.00 -1.26 -4.40 105.19 101.85 1uen n GLY 45 Ca -0.10 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 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 -3.22 3.17 -0.27 1.61 3.76 -1.26 -4.99 115.29 114.09 1uen s HIS 46 Ca 0.00 -0.15 -0.33 0.00 -0.15 0.00 0.00 55.06 54.44 1uen s HIS 46 Cb 0.00 -2.23 -0.09 0.00 1.11 0.00 0.00 32.58 31.37 1uen s HIS 46 CO 0.00 -0.16 2.16 -0.11 -0.85 0.00 0.00 174.74 175.77 1uen n LEU 47 N 4.56 2.67 0.09 0.89 7.94 -1.26 -3.60 117.00 128.30 1uen n LEU 47 Ca -0.16 0.42 0.13 0.00 -1.11 0.00 0.00 56.01 55.29 1uen n LEU 47 Cb 0.52 -1.37 0.45 0.00 0.53 0.00 0.00 43.42 43.55 1uen n LEU 47 CO 0.33 -0.63 0.88 0.00 -1.11 0.00 0.00 177.39 176.86 1uen n GLN 48 N 8.15 0.20 -1.03 1.96 1.13 -0.26 -4.82 117.38 122.71 1uen n GLN 48 Ca 0.35 0.23 0.00 0.00 -1.94 0.00 0.00 57.00 55.64 1uen n GLN 48 Cb 0.31 -1.77 0.00 0.00 0.11 0.00 0.00 30.24 28.89 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 1.01 0.50 3.62 1.08 0.00 -1.25 -4.32 105.19 105.84 1uen n GLY 49 Ca 0.05 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.67 2.85 -0.00 1.61 1.51 0.65 -3.72 117.35 117.58 1uen s TYR 50 Ca 0.00 -0.09 0.06 0.00 -1.01 0.00 0.00 57.07 56.03 1uen s TYR 50 Cb 0.00 -1.50 -0.02 0.00 -0.11 0.00 0.00 41.96 40.34 1uen s TYR 50 CO 0.00 0.44 -0.18 0.50 -1.11 0.00 0.00 175.55 175.19 1uen s ARG 51 N -2.11 1.45 -0.11 -0.62 3.52 -0.52 -1.31 118.95 119.26 1uen s ARG 51 Ca 0.22 -0.70 0.00 0.00 -0.13 0.00 0.00 55.73 55.12 1uen s ARG 51 Cb -0.11 -1.43 0.02 0.00 -1.56 0.00 0.00 34.95 31.87 1uen s ARG 51 CO 0.14 0.39 -0.09 0.42 -0.81 0.00 0.00 175.30 175.35 1uen s ILE 52 N -0.50 1.10 0.18 4.11 1.01 -0.82 -0.59 121.20 125.69 1uen s ILE 52 Ca 0.07 -0.36 -0.10 0.00 0.00 0.00 0.00 60.65 60.25 1uen s ILE 52 Cb -0.07 -1.09 -0.07 0.00 0.01 0.00 0.00 42.46 41.24 1uen s ILE 52 CO -0.00 0.37 0.52 -0.31 0.00 0.00 0.00 174.94 175.52 1uen s TYR 53 N 1.46 3.49 0.21 3.97 1.51 -0.46 -0.43 117.35 127.10 1uen s TYR 53 Ca 0.01 0.89 -0.20 0.00 -1.01 0.00 0.00 57.07 56.75 1uen s TYR 53 Cb -0.13 -2.26 0.04 0.00 -0.11 0.00 0.00 41.96 39.50 1uen s TYR 53 CO -0.06 0.35 0.60 1.52 -1.11 0.00 0.00 175.55 176.86 1uen s TYR 54 N -1.67 -0.28 0.13 2.71 1.13 0.31 -0.49 117.35 119.19 1uen s TYR 54 Ca 0.43 -0.05 -0.11 0.00 -1.41 0.00 0.00 57.07 55.93 1uen s TYR 54 Cb -0.13 0.54 0.01 0.00 -1.10 0.00 0.00 41.96 41.28 1uen s TYR 54 CO 0.21 -0.98 0.29 1.67 -2.51 0.00 0.00 175.55 174.23 1uen s TRP 55 N -3.84 0.14 0.24 -3.49 -2.14 0.04 -0.47 118.94 109.41 1uen s TRP 55 Ca 0.07 -0.52 -0.30 0.00 2.66 0.00 0.00 56.10 58.01 1uen s TRP 55 Cb -0.02 0.04 -0.09 0.00 -3.10 0.00 0.00 33.47 30.30 1uen s TRP 55 CO -0.04 -0.67 1.32 0.21 -2.66 0.00 0.00 176.95 175.11 1uen s LYS 56 N -3.89 4.38 0.03 3.25 2.47 -1.26 -1.89 119.74 122.82 1uen s LYS 56 Ca 0.09 2.12 0.06 0.00 -1.56 0.00 0.00 55.97 56.68 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 -0.07 -0.24 -0.18 0.99 0.16 0.00 0.00 175.35 176.02 1uen s THR 57 N -0.26 1.41 -0.55 3.43 2.01 -0.03 -4.85 115.64 116.80 1uen s THR 57 Ca 0.55 -1.03 -0.17 0.00 0.31 0.00 0.00 61.69 61.34 1uen s THR 57 Cb -0.38 -1.23 0.02 0.00 0.01 0.00 0.00 72.50 70.93 1uen s THR 57 CO 0.42 0.17 0.64 0.00 -0.69 0.00 0.00 174.62 175.17 1uen n GLN 58 N 2.04 -1.95 0.00 4.92 1.13 -1.26 -3.30 117.38 118.96 1uen n GLN 58 Ca -0.17 1.63 0.00 0.00 -1.94 0.00 0.00 57.00 56.52 1uen n GLN 58 Cb 0.54 -4.24 0.00 0.00 0.11 0.00 0.00 30.24 26.65 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 -0.86 0.00 -4.55 1.08 2.88 -1.26 -4.71 113.62 106.20 1uen n SER 59 Ca -0.02 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.13 1uen n SER 59 Cb 0.56 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.06 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 -1.69 0.13 -4.59 -3.46 2.88 -1.26 -4.90 113.62 100.73 1uen n SER 60 Ca 0.00 0.84 -0.40 0.00 -1.33 0.00 0.00 58.87 57.98 1uen n SER 60 Cb 0.00 -1.29 0.03 0.00 -0.75 0.00 0.00 64.21 62.20 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 0.07 0.80 -4.53 -3.46 2.88 -1.26 -4.82 113.62 103.30 1uen n SER 61 Ca 0.12 0.93 -0.58 0.00 -1.33 0.00 0.00 58.87 58.02 1uen n SER 61 Cb 0.45 -1.34 -0.09 0.00 -0.75 0.00 0.00 64.21 62.49 1uen n SER 61 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1uen n LYS 62 N -0.18 0.71 -3.79 -1.46 4.76 -1.26 -2.64 118.16 114.30 1uen n LYS 62 Ca 0.11 0.23 -0.28 0.00 -2.87 0.00 0.00 58.31 55.50 1uen n LYS 62 Cb 0.42 -1.98 0.00 0.00 -1.84 0.00 0.00 35.03 31.63 1uen n LYS 62 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1uen n ARG 63 N 6.55 -1.15 -3.14 1.97 1.74 -1.26 -4.97 116.66 116.39 1uen n ARG 63 Ca 0.38 0.52 -0.18 0.00 -0.77 0.00 0.00 57.85 57.81 1uen n ARG 63 Cb 0.09 -2.06 -0.06 0.00 -1.02 0.00 0.00 32.46 29.41 1uen n ARG 63 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1uen s ASN 64 N -3.09 0.26 0.23 0.55 3.84 -1.08 -5.11 114.94 110.55 1uen s ASN 64 Ca 0.11 -2.50 0.00 0.00 0.21 0.00 0.00 52.86 50.68 1uen s ASN 64 Cb -0.06 0.52 0.00 0.00 -0.55 0.00 0.00 41.25 41.16 1uen s ASN 64 CO 0.85 -0.13 0.00 0.54 -2.79 0.00 0.00 177.10 175.57 1uen n ARG 65 N 2.92 -1.87 -2.87 0.43 1.74 -1.26 -4.64 116.66 111.11 1uen n ARG 65 Ca 0.25 1.27 -0.12 0.00 -0.77 0.00 0.00 57.85 58.48 1uen n ARG 65 Cb 0.51 -2.27 0.05 0.00 -1.02 0.00 0.00 32.46 29.73 1uen n ARG 65 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1uen n ARG 66 N -3.18 1.04 -2.76 5.56 0.63 -1.26 -4.98 116.66 111.71 1uen n ARG 66 Ca -0.00 -2.55 -0.42 0.00 -0.92 0.00 0.00 57.85 53.96 1uen n ARG 66 Cb 0.42 -1.14 -0.03 0.00 0.45 0.00 0.00 32.46 32.16 1uen n ARG 66 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1uen s HIS 67 N -1.04 3.44 -0.06 -0.14 3.76 -1.26 -5.04 115.29 114.95 1uen s HIS 67 Ca 0.29 1.43 -0.00 0.00 -0.15 0.00 0.00 55.06 56.62 1uen s HIS 67 Cb 0.35 -3.14 0.03 0.00 1.11 0.00 0.00 32.58 30.92 1uen s HIS 67 CO -0.06 -0.29 -0.02 0.42 -0.85 0.00 0.00 174.74 173.95 1uen s ILE 68 N 2.34 0.45 0.62 0.60 1.01 -1.26 -5.00 121.20 119.95 1uen s ILE 68 Ca 0.43 0.02 -0.13 0.00 0.00 0.00 0.00 60.65 60.97 1uen s ILE 68 Cb -0.17 -0.55 -0.03 0.00 0.01 0.00 0.00 42.46 41.72 1uen s ILE 68 CO 0.13 0.25 1.04 -1.83 0.00 0.00 0.00 174.94 174.52 1uen s GLU 69 N 1.53 3.39 -0.40 2.79 -1.05 -1.26 -5.06 118.70 118.64 1uen s GLU 69 Ca -0.02 0.94 0.02 0.00 -0.15 0.00 0.00 54.97 55.76 1uen s GLU 69 Cb -0.13 -2.05 0.12 0.00 -0.44 0.00 0.00 34.13 31.63 1uen s GLU 69 CO -0.03 -0.73 0.18 0.15 0.95 0.00 0.00 175.26 175.78 1uen s LYS 70 N -4.72 1.24 0.64 -4.83 1.02 -1.26 -4.67 119.74 107.16 1uen s LYS 70 Ca 0.58 -1.83 -0.16 0.00 0.02 0.00 0.00 55.97 54.58 1uen s LYS 70 Cb -0.13 -2.46 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 1uen s LYS 70 CO 0.47 -1.09 1.14 0.15 -0.92 0.00 0.00 175.35 175.10 1uen s LYS 71 N 0.66 2.84 0.24 1.68 1.02 0.38 -4.81 119.74 121.74 1uen s LYS 71 Ca 0.15 1.56 0.10 0.00 0.02 0.00 0.00 55.97 57.79 1uen s LYS 71 Cb -0.22 -1.94 -0.05 0.00 -0.52 0.00 0.00 37.83 35.10 1uen s LYS 71 CO -0.07 -1.25 -0.18 0.42 -0.92 0.00 0.00 175.35 173.35 1uen s ILE 72 N -2.06 2.15 0.00 2.17 -1.09 -1.26 -0.53 121.20 120.58 1uen s ILE 72 Ca 0.71 -2.28 0.04 0.00 -2.23 0.00 0.00 60.65 56.88 1uen s ILE 72 Cb -0.24 -2.16 -0.01 0.00 -1.58 0.00 0.00 42.46 38.47 1uen s ILE 72 CO 0.38 -0.46 -0.12 -0.76 -1.23 0.00 0.00 174.94 172.75 1uen s LEU 73 N -3.34 2.06 -0.20 2.97 1.43 0.42 -4.98 118.68 117.05 1uen s LEU 73 Ca 0.26 -0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1uen s LEU 73 Cb -0.04 -0.60 -0.01 0.00 0.03 0.00 0.00 46.19 45.57 1uen s LEU 73 CO 0.11 0.12 -0.07 -0.89 0.23 0.00 0.00 176.35 175.85 1uen s THR 74 N -0.41 3.22 -0.58 5.49 2.01 -1.26 -1.94 115.64 122.18 1uen s THR 74 Ca 0.04 -0.56 0.05 0.00 0.31 0.00 0.00 61.69 61.53 1uen s THR 74 Cb -0.05 -2.44 0.17 0.00 0.01 0.00 0.00 72.50 70.19 1uen s THR 74 CO -0.00 0.45 0.43 -0.36 -0.69 0.00 0.00 174.62 174.45 1uen s PHE 75 N 1.21 2.50 0.76 4.92 0.08 -0.43 -5.04 117.98 121.98 1uen s PHE 75 Ca 0.02 -2.90 -0.14 0.00 0.12 0.00 0.00 56.93 54.04 1uen s PHE 75 Cb -0.14 -1.93 0.06 0.00 -0.57 0.00 0.00 43.02 40.43 1uen s PHE 75 CO -0.02 -0.67 1.18 -0.65 -0.10 0.00 0.00 175.22 174.96 1uen s GLN 76 N -0.80 2.00 0.00 0.44 -0.21 -1.26 -0.26 119.66 119.58 1uen s GLN 76 Ca 0.28 1.65 0.00 0.00 0.02 0.00 0.00 55.36 57.31 1uen s GLN 76 Cb -0.01 -1.83 0.00 0.00 1.00 0.00 0.00 33.01 32.17 1uen s GLN 76 CO -0.18 -1.91 0.00 0.41 -2.12 0.00 0.00 175.29 171.49 1uen n GLY 77 N 0.16 0.24 1.24 3.09 0.00 -1.26 -4.79 105.19 103.87 1uen n GLY 77 Ca 0.13 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.77 4.02 -4.69 1.61 7.64 -1.26 -4.29 113.62 115.88 1uen n SER 78 Ca 0.00 -2.15 -0.31 0.00 1.01 0.00 0.00 58.87 57.42 1uen n SER 78 Cb 0.00 -0.78 0.15 0.00 -1.01 0.00 0.00 64.21 62.57 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 0.04 1.21 0.00 1.43 0.00 -1.26 -4.97 119.74 116.19 1uen s LYS 79 Ca 0.00 1.38 0.00 0.00 0.00 0.00 0.00 55.97 57.35 1uen s LYS 79 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 37.83 36.07 1uen s LYS 79 CO 0.00 -2.44 0.86 0.25 0.00 0.00 0.00 175.35 174.02 1uen n THR 80 N -4.09 0.70 -4.02 3.79 -2.24 -1.26 -4.93 114.28 102.23 1uen n THR 80 Ca 0.10 -0.85 -0.10 0.00 -2.27 0.00 0.00 64.05 60.94 1uen n THR 80 Cb 0.53 0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.71 0.46 -0.09 4.78 0.00 -1.26 -1.19 115.29 117.28 1uen s HIS 81 Ca 0.00 -0.81 -0.31 0.00 -3.00 0.00 0.00 55.06 50.95 1uen s HIS 81 Cb 0.00 0.13 0.12 0.00 -4.00 0.00 0.00 32.58 28.83 1uen s HIS 81 CO 0.00 -0.99 1.01 0.20 -1.00 0.00 0.00 174.74 173.97 1uen s GLY 82 N -3.04 -0.38 0.25 -1.38 0.00 -0.38 -4.98 107.32 97.41 1uen s GLY 82 Ca 0.24 1.36 0.02 0.00 0.00 0.00 0.00 44.72 46.33 1uen s GLY 82 CO 0.10 0.50 0.42 1.06 0.00 0.00 0.00 173.10 175.17 1uen s MET 83 N -2.62 3.48 -0.93 2.90 -1.94 -1.26 -0.51 119.30 118.42 1uen s MET 83 Ca 0.06 -0.49 -0.04 0.00 -1.71 0.00 0.00 55.69 53.51 1uen s MET 83 Cb -0.01 -2.81 0.23 0.00 2.01 0.00 0.00 34.83 34.25 1uen s MET 83 CO -0.06 0.34 0.84 -0.51 -0.01 0.00 0.00 175.02 175.62 1uen s LEU 84 N -3.82 5.74 0.37 -0.03 2.01 0.16 -4.93 118.68 118.19 1uen s LEU 84 Ca 0.37 -3.64 -0.12 0.00 0.01 0.00 0.00 54.13 50.75 1uen s LEU 84 Cb -0.10 -1.98 -0.07 0.00 0.01 0.00 0.00 46.19 44.05 1uen s LEU 84 CO 0.31 -0.22 0.75 -2.16 1.01 0.00 0.00 176.35 176.04 1uen s PRO 85 N -1.25 3.85 0.00 1.29 0.04 -1.26 -2.56 135.00 135.10 1uen s PRO 85 Ca 0.28 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1uen s PRO 85 Cb -0.08 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1uen s PRO 85 CO -0.11 0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.38 1uen n GLY 86 N -0.96 0.49 3.97 0.56 0.00 -1.21 -5.04 105.19 103.00 1uen n GLY 86 Ca 0.03 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.93 1uen n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uen s LEU 87 N 0.00 3.58 0.13 0.99 2.01 -1.13 -5.10 118.68 119.17 1uen s LEU 87 Ca 0.00 0.10 0.10 0.00 0.01 0.00 0.00 54.13 54.34 1uen s LEU 87 Cb 0.00 -3.00 -0.04 0.00 0.01 0.00 0.00 46.19 43.16 1uen s LEU 87 CO 0.00 -0.80 -0.25 -1.83 1.01 0.00 0.00 176.35 174.49 1uen s GLU 88 N -4.55 1.34 1.09 1.70 -1.05 -1.26 -4.42 118.70 111.55 1uen s GLU 88 Ca 0.51 -1.32 -0.18 0.00 -0.15 0.00 0.00 54.97 53.82 1uen s GLU 88 Cb -0.10 -1.74 0.27 0.00 -0.44 0.00 0.00 34.13 32.12 1uen s GLU 88 CO 0.37 0.40 0.99 -0.35 0.95 0.00 0.00 175.26 177.62 1uen n PRO 89 N 0.86 -2.84 -3.45 -4.83 -0.04 -0.52 -4.42 135.00 119.75 1uen n PRO 89 Ca -0.18 -1.58 -0.25 0.00 -0.04 0.00 0.00 63.50 61.45 1uen n PRO 89 Cb 0.54 -1.45 0.02 0.00 -0.04 0.00 0.00 33.50 32.56 1uen n PRO 89 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1uen n PHE 90 N -4.57 -2.01 -3.87 0.54 7.35 0.37 -4.92 117.46 110.35 1uen n PHE 90 Ca 0.14 0.63 -0.10 0.00 -0.76 0.00 0.00 57.45 57.35 1uen n PHE 90 Cb 0.53 -3.69 -0.08 0.00 0.35 0.00 0.00 39.48 36.58 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 -2.90 0.08 0.13 -2.13 0.01 -1.26 -5.01 113.70 102.62 1uen s SER 91 Ca 0.46 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 57.29 1uen s SER 91 Cb -0.23 0.28 -0.04 0.00 0.21 0.00 0.00 66.02 66.25 1uen s SER 91 CO 0.57 -0.57 0.25 -2.28 0.41 0.00 0.00 173.24 171.62 1uen s HIS 92 N -2.79 3.46 0.05 2.43 2.46 -1.21 -1.61 115.29 118.07 1uen s HIS 92 Ca -0.03 0.13 -0.05 0.00 0.47 0.00 0.00 55.06 55.58 1uen s HIS 92 Cb -0.00 -1.67 -0.02 0.00 -0.13 0.00 0.00 32.58 30.76 1uen s HIS 92 CO -0.05 0.53 0.08 0.71 -2.47 0.00 0.00 174.74 173.54 1uen s TYR 93 N -1.69 0.26 -0.02 3.88 2.02 0.04 -0.85 117.35 120.99 1uen s TYR 93 Ca 0.34 -0.63 0.05 0.00 -0.37 0.00 0.00 57.07 56.47 1uen s TYR 93 Cb -0.11 -0.18 -0.01 0.00 -0.40 0.00 0.00 41.96 41.25 1uen s TYR 93 CO 0.28 -0.38 -0.18 0.99 -1.57 0.00 0.00 175.55 174.69 1uen s THR 94 N -2.96 1.44 0.07 -0.71 2.01 -0.79 -1.58 115.64 113.11 1uen s THR 94 Ca -0.02 -0.77 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 1uen s THR 94 Cb 0.01 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.29 1uen s THR 94 CO -0.06 0.41 0.04 -1.48 -0.69 0.00 0.00 174.62 172.84 1uen s LEU 95 N -0.33 2.10 -0.09 4.42 -0.00 -0.36 -0.78 118.68 123.64 1uen s LEU 95 Ca 0.05 -0.92 -0.17 0.00 -0.00 0.00 0.00 54.13 53.08 1uen s LEU 95 Cb -0.08 0.46 0.04 0.00 -0.00 0.00 0.00 46.19 46.61 1uen s LEU 95 CO -0.00 -0.65 0.42 0.54 -0.00 0.00 0.00 176.35 176.66 1uen s ASN 96 N -2.92 -0.38 0.28 1.48 6.03 0.36 -0.55 114.94 119.24 1uen s ASN 96 Ca 0.08 0.55 -0.09 0.00 -1.03 0.00 0.00 52.86 52.36 1uen s ASN 96 Cb 0.07 0.62 -0.07 0.00 -3.03 0.00 0.00 41.25 38.84 1uen s ASN 96 CO -0.09 -0.33 0.60 -0.69 -2.03 0.00 0.00 177.10 174.56 1uen s VAL 97 N -0.58 4.90 -0.18 3.54 1.01 -1.26 -1.36 120.40 126.47 1uen s VAL 97 Ca -0.07 0.46 -0.16 0.00 0.00 0.00 0.00 61.98 62.21 1uen s VAL 97 Cb -0.03 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.74 1uen s VAL 97 CO 0.03 -0.20 0.48 -0.60 0.00 0.00 0.00 175.10 174.81 1uen s ARG 98 N -3.14 0.55 -0.15 2.72 3.52 0.24 -0.68 118.95 122.02 1uen s ARG 98 Ca 0.48 0.67 -0.06 0.00 -0.13 0.00 0.00 55.73 56.69 1uen s ARG 98 Cb -0.11 0.26 -0.04 0.00 -1.56 0.00 0.00 34.95 33.51 1uen s ARG 98 CO 0.24 -0.07 0.07 0.14 -0.81 0.00 0.00 175.30 174.87 1uen s VAL 99 N 0.29 4.88 0.04 7.11 -7.23 -1.26 -1.43 120.40 122.79 1uen s VAL 99 Ca -0.00 -0.01 0.04 0.00 -1.81 0.00 0.00 61.98 60.19 1uen s VAL 99 Cb -0.03 -3.15 -0.02 0.00 0.56 0.00 0.00 36.38 33.73 1uen s VAL 99 CO 0.00 0.53 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.51 1uen s VAL 100 N -0.26 0.97 0.36 1.32 1.01 -1.24 -3.38 120.40 119.17 1uen s VAL 100 Ca 0.08 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1uen s VAL 100 Cb -0.12 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 1uen s VAL 100 CO 0.01 -0.05 0.17 -0.46 0.00 0.00 0.00 175.10 174.77 1uen n ASN 101 N 1.90 0.68 -2.45 3.32 0.23 -0.86 -1.10 115.26 116.97 1uen n ASN 101 Ca -0.18 -3.01 -0.16 0.00 -0.53 0.00 0.00 54.58 50.70 1uen n ASN 101 Cb 0.55 1.12 -0.10 0.00 -2.08 0.00 0.00 39.78 39.27 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 -0.58 2.88 0.00 4.83 0.00 -1.24 -2.58 105.19 108.50 1uen n GLY 102 Ca -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 3.00 0.00 -3.99 1.61 3.00 -1.26 -4.98 118.16 115.55 1uen n LYS 103 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.73 1uen n LYS 103 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.58 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 -0.60 -1.17 3.94 3.14 0.00 -1.06 -4.93 105.19 104.51 1uen n GLY 104 Ca 0.00 -1.21 -0.24 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.00 2.43 0.00 1.61 2.02 -1.26 -2.03 118.70 119.47 1uen s GLU 105 Ca 0.00 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.59 1uen s GLU 105 Cb 0.00 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.93 1uen s GLU 105 CO 0.00 -0.97 0.00 0.41 0.02 0.00 0.00 175.26 174.72 1uen n GLY 106 N -2.66 5.34 3.75 -1.39 0.00 -1.22 -4.43 105.19 104.58 1uen n GLY 106 Ca 0.07 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 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 1.47 4.38 0.71 1.61 0.04 -1.26 -4.81 135.00 137.15 1uen s PRO 107 Ca 0.00 2.13 -0.12 0.00 0.04 0.00 0.00 61.00 63.05 1uen s PRO 107 Cb 0.00 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.43 1uen s PRO 107 CO 0.00 -0.20 1.08 0.00 0.04 0.00 0.00 177.00 177.92 1uen s ALA 108 N -0.54 2.48 1.26 8.56 0.00 -1.26 -3.99 121.76 128.27 1uen s ALA 108 Ca 0.53 0.27 -0.17 0.00 0.00 0.00 0.00 51.96 52.58 1uen s ALA 108 Cb -0.38 -3.24 0.31 0.00 0.00 0.00 0.00 23.12 19.81 1uen s ALA 108 CO 0.45 -1.40 1.00 -1.54 0.00 0.00 0.00 175.76 174.27 1uen s SER 109 N -3.32 0.27 0.31 0.00 1.04 0.15 -4.76 113.70 107.39 1uen s SER 109 Ca 0.61 1.10 -0.28 0.00 0.48 0.00 0.00 55.95 57.87 1uen s SER 109 Cb -0.17 -1.66 -0.14 0.00 0.10 0.00 0.00 66.02 64.16 1uen s SER 109 CO 0.51 -4.58 1.03 -0.81 0.98 0.00 0.00 173.24 170.37 1uen n PRO 110 N -5.13 1.42 -1.64 4.02 -0.04 -1.26 -4.77 135.00 127.59 1uen n PRO 110 Ca 0.08 0.50 -0.40 0.00 -0.04 0.00 0.00 63.50 63.63 1uen n PRO 110 Cb 0.57 -1.90 -0.03 0.00 -0.04 0.00 0.00 33.50 32.10 1uen n PRO 110 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1uen s ASP 111 N -0.56 5.11 0.62 3.54 -4.77 -1.26 -4.61 116.67 114.74 1uen s ASP 111 Ca 0.59 1.48 -0.06 0.00 -3.30 0.00 0.00 52.55 51.26 1uen s ASP 111 Cb -0.67 -2.51 0.02 0.00 -1.09 0.00 0.00 42.92 38.67 1uen s ASP 111 CO 0.60 -2.30 0.93 -0.13 0.70 0.00 0.00 175.17 174.98 1uen s ARG 112 N 7.03 2.73 0.07 2.11 1.81 0.29 -4.92 118.95 128.06 1uen s ARG 112 Ca 0.96 -0.07 0.01 0.00 -1.72 0.00 0.00 55.73 54.91 1uen s ARG 112 Cb -0.25 -2.24 -0.04 0.00 -0.45 0.00 0.00 34.95 31.97 1uen s ARG 112 CO 0.31 -0.85 -0.05 0.14 -0.68 0.00 0.00 175.30 174.17 1uen s VAL 113 N -3.06 0.45 -0.17 3.52 -7.23 -1.26 -1.22 120.40 111.42 1uen s VAL 113 Ca 0.56 -1.68 -0.13 0.00 -1.81 0.00 0.00 61.98 58.91 1uen s VAL 113 Cb -0.11 -1.34 0.05 0.00 0.56 0.00 0.00 36.38 35.54 1uen s VAL 113 CO 0.45 -0.82 0.43 0.72 -0.31 0.00 0.00 175.10 175.57 1uen s PHE 114 N -3.23 -0.53 0.49 2.82 -0.71 -0.62 -4.89 117.98 111.32 1uen s PHE 114 Ca 0.05 1.22 -0.06 0.00 -1.04 0.00 0.00 56.93 57.10 1uen s PHE 114 Cb 0.03 0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 42.00 1uen s PHE 114 CO -0.06 -0.27 0.80 0.54 -1.34 0.00 0.00 175.22 174.90 1uen s ASN 115 N 0.61 6.27 0.30 1.98 4.22 -1.26 -0.78 114.94 126.29 1uen s ASN 115 Ca -0.03 0.98 0.09 0.00 -2.14 0.00 0.00 52.86 51.75 1uen s ASN 115 Cb -0.05 -2.27 -0.04 0.00 1.28 0.00 0.00 41.25 40.17 1uen s ASN 115 CO -0.04 -0.59 0.10 0.42 -2.04 0.00 0.00 177.10 174.95 1uen s THR 116 N -2.75 3.39 0.86 0.54 -4.23 -0.63 -4.77 115.64 108.04 1uen s THR 116 Ca 0.48 -1.73 -0.12 0.00 -1.18 0.00 0.00 61.69 59.14 1uen s THR 116 Cb -0.10 -2.99 0.11 0.00 1.34 0.00 0.00 72.50 70.85 1uen s THR 116 CO 0.45 -0.28 1.10 -2.16 -0.54 0.00 0.00 174.62 173.19 1uen s PRO 117 N -3.78 1.59 0.61 3.99 0.04 -1.26 -4.19 135.00 132.00 1uen s PRO 117 Ca 0.35 0.60 0.38 0.00 0.04 0.00 0.00 61.00 62.37 1uen s PRO 117 Cb -0.05 -1.86 1.96 0.00 0.04 0.00 0.00 34.50 34.59 1uen s PRO 117 CO 0.22 -1.96 2.22 1.49 0.04 0.00 0.00 177.00 179.02 1uen h GLU 118 N -1.33 0.00 0.00 4.56 4.81 -1.95 0.11 114.58 120.78 1uen h GLU 118 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1uen h GLU 118 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1uen h GLU 118 CO 0.59 0.02 0.00 0.41 -0.73 0.00 0.00 179.01 179.30 1uen n GLY 119 N -0.76 0.96 3.46 1.92 0.00 -1.26 -4.20 105.19 105.31 1uen n GLY 119 Ca -0.02 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 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 3.67 0.05 1.61 0.01 -1.26 -5.08 113.70 108.70 1uen s SER 120 Ca 0.00 -0.71 -0.28 0.00 1.31 0.00 0.00 55.95 56.27 1uen s SER 120 Cb 0.00 -0.40 0.10 0.00 0.21 0.00 0.00 66.02 65.92 1uen s SER 120 CO 0.00 0.14 1.18 -0.83 0.41 0.00 0.00 173.24 174.14 1uen s GLY 121 N -2.43 -0.28 0.54 3.44 0.00 -1.26 -5.15 107.32 102.17 1uen s GLY 121 Ca 0.19 0.36 -0.18 0.00 0.00 0.00 0.00 44.72 45.09 1uen s GLY 121 CO 0.10 0.94 1.06 2.56 0.00 0.00 0.00 173.10 177.76 1uen s PRO 122 N -2.58 3.54 0.24 2.90 0.04 -1.26 -5.08 135.00 132.80 1uen s PRO 122 Ca 0.16 1.34 -0.12 0.00 0.04 0.00 0.00 61.00 62.42 1uen s PRO 122 Cb 0.02 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 1uen s PRO 122 CO -0.01 -0.64 0.44 0.45 0.04 0.00 0.00 177.00 177.28 1uen s SER 123 N -2.25 -0.07 0.72 6.66 0.15 -1.26 -5.17 113.70 112.48 1uen s SER 123 Ca 0.67 -0.94 -0.03 0.00 0.70 0.00 0.00 55.95 56.35 1uen s SER 123 Cb -0.17 0.56 0.11 0.00 -1.71 0.00 0.00 66.02 64.81 1uen s SER 123 CO 0.27 -1.10 1.00 -0.55 1.20 0.00 0.00 173.24 174.07 1uen s SER 124 N -3.02 4.40 0.00 5.45 0.15 -1.26 -5.35 113.70 114.07 1uen s SER 124 Ca 0.23 -0.14 0.19 0.00 0.70 0.00 0.00 55.95 56.93 1uen s SER 124 Cb 0.00 -0.31 0.15 0.00 -1.71 0.00 0.00 66.02 64.15 1uen s SER 124 CO 0.08 -1.82 1.09 0.61 1.20 0.00 0.00 173.24 174.40