#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 0.17 0.15 1.61 0.15 -1.26 -5.18 113.70 109.34 1uen s SER 2 Ca 0.00 -0.41 -0.08 0.00 0.70 0.00 0.00 55.95 56.16 1uen s SER 2 Cb 0.00 0.14 -0.01 0.00 -1.71 0.00 0.00 66.02 64.44 1uen s SER 2 CO 0.00 -0.33 0.24 -0.44 1.20 0.00 0.00 173.24 173.90 1uen s SER 3 N -1.47 0.09 -0.06 5.45 0.01 -1.26 -5.18 113.70 111.28 1uen s SER 3 Ca -0.15 -0.89 -0.17 0.00 1.31 0.00 0.00 55.95 56.05 1uen s SER 3 Cb -0.09 0.40 0.03 0.00 0.21 0.00 0.00 66.02 66.58 1uen s SER 3 CO -0.00 -0.85 0.39 -0.83 0.41 0.00 0.00 173.24 172.36 1uen s GLY 4 N -2.96 -0.26 -0.01 3.44 0.00 -1.26 -5.17 107.32 101.10 1uen s GLY 4 Ca 0.16 0.70 -0.29 0.00 0.00 0.00 0.00 44.72 45.29 1uen s GLY 4 CO -0.01 0.48 0.70 -0.56 0.00 0.00 0.00 173.10 173.70 1uen s SER 5 N -0.90 -0.61 0.24 1.64 0.01 -1.26 -5.19 113.70 107.64 1uen s SER 5 Ca -0.10 0.52 -0.07 0.00 1.31 0.00 0.00 55.95 57.61 1uen s SER 5 Cb -0.04 0.53 0.03 0.00 0.21 0.00 0.00 66.02 66.75 1uen s SER 5 CO 0.04 -0.66 0.45 -0.24 0.41 0.00 0.00 173.24 173.24 1uen n SER 6 N 0.58 -1.30 0.00 2.44 2.88 -1.26 -5.18 113.62 111.79 1uen n SER 6 Ca -0.17 -2.05 0.00 0.00 -1.33 0.00 0.00 58.87 55.32 1uen n SER 6 Cb 0.59 2.20 0.00 0.00 -0.75 0.00 0.00 64.21 66.25 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 -0.34 -0.27 3.66 0.46 0.00 -1.26 -5.10 105.19 102.34 1uen n GLY 7 Ca -0.04 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.74 1.88 0.04 1.61 4.02 -1.26 -4.99 115.29 112.85 1uen s HIS 8 Ca 0.00 1.52 -0.22 0.00 1.02 0.00 0.00 55.06 57.38 1uen s HIS 8 Cb 0.00 -3.20 -0.12 0.00 -1.02 0.00 0.00 32.58 28.23 1uen s HIS 8 CO 0.00 -2.76 1.34 1.03 1.02 0.00 0.00 174.74 175.36 1uen h SER 9 N -1.83 -0.69 -3.94 1.40 0.87 -2.06 -3.50 113.55 103.80 1uen h SER 9 Ca -0.48 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1uen h SER 9 Cb 1.28 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 1uen h SER 9 CO 0.48 -0.48 -0.53 0.61 -0.53 0.00 0.00 176.83 176.38 1uen n GLY 10 N -1.40 -3.56 2.76 5.77 0.00 -1.26 -5.01 105.19 102.50 1uen n GLY 10 Ca -0.10 -1.03 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 1uen n GLY 10 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uen s GLU 11 N -4.77 0.58 0.00 1.61 -1.05 -1.26 -4.90 118.70 108.91 1uen s GLU 11 Ca 0.00 -0.72 0.00 0.00 -0.15 0.00 0.00 54.97 54.10 1uen s GLU 11 Cb 0.00 -0.71 0.00 0.00 -0.44 0.00 0.00 34.13 32.98 1uen s GLU 11 CO 0.00 -1.16 0.00 -0.25 0.95 0.00 0.00 175.26 174.80 1uen n ASP 12 N 4.46 0.00 -4.84 0.83 8.00 -0.84 -4.62 116.55 119.53 1uen n ASP 12 Ca 0.08 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.26 1uen n ASP 12 Cb 0.45 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.50 1uen n ASP 12 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uen s LEU 13 N -1.92 3.82 0.84 0.64 1.43 -1.26 -4.27 118.68 117.97 1uen s LEU 13 Ca 0.00 1.49 -0.12 0.00 -1.03 0.00 0.00 54.13 54.47 1uen s LEU 13 Cb 0.00 -4.37 0.12 0.00 0.03 0.00 0.00 46.19 41.96 1uen s LEU 13 CO 0.00 -0.43 1.20 -2.16 0.23 0.00 0.00 176.35 175.19 1uen s PRO 14 N -3.60 1.58 0.00 1.29 0.04 -1.25 -4.48 135.00 128.58 1uen s PRO 14 Ca 0.58 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.50 1uen s PRO 14 Cb -0.10 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1uen s PRO 14 CO 0.24 -1.81 0.00 -1.33 0.04 0.00 0.00 177.00 174.14 1uen n MET 15 N -3.40 1.81 -4.19 4.56 2.81 0.04 -4.83 117.12 113.92 1uen n MET 15 Ca 0.10 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.82 1uen n MET 15 Cb 0.60 -0.83 -0.06 0.00 -0.71 0.00 0.00 33.22 32.22 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 -1.45 0.00 0.25 2.03 -7.23 -1.26 -4.85 120.40 107.89 1uen s VAL 16 Ca 0.00 -1.80 0.10 0.00 -1.81 0.00 0.00 61.98 58.47 1uen s VAL 16 Cb 0.00 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1uen s VAL 16 CO 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 175.10 174.73 1uen s ALA 17 N -3.19 3.04 0.43 1.32 0.00 -1.25 -4.33 121.76 117.77 1uen s ALA 17 Ca 0.36 -1.65 -0.24 0.00 0.00 0.00 0.00 51.96 50.42 1uen s ALA 17 Cb 0.01 -0.67 -0.08 0.00 0.00 0.00 0.00 23.12 22.38 1uen s ALA 17 CO 0.25 0.31 1.20 -1.25 0.00 0.00 0.00 175.76 176.27 1uen s PRO 18 N -3.46 3.91 0.85 0.00 0.04 -1.26 -4.91 135.00 130.17 1uen s PRO 18 Ca 0.30 1.89 -0.11 0.00 0.04 0.00 0.00 61.00 63.11 1uen s PRO 18 Cb -0.07 -2.59 0.19 0.00 0.04 0.00 0.00 34.50 32.08 1uen s PRO 18 CO 0.18 -0.46 1.16 0.41 0.04 0.00 0.00 177.00 178.33 1uen n GLY 19 N 0.58 -0.90 0.09 0.56 0.00 -1.26 -4.73 105.19 99.54 1uen n GLY 19 Ca 0.05 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1uen n GLY 19 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uen n ASN 20 N -3.56 0.00 -4.72 1.61 5.15 -1.26 -1.22 115.26 111.26 1uen n ASN 20 Ca 0.16 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.72 1uen n ASN 20 Cb 0.54 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.76 1uen n ASN 20 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1uen s VAL 21 N 0.00 4.70 0.14 3.44 1.01 -1.26 -4.24 120.40 124.19 1uen s VAL 21 Ca 0.00 2.06 0.08 0.00 0.00 0.00 0.00 61.98 64.12 1uen s VAL 21 Cb 0.00 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1uen s VAL 21 CO 0.00 0.23 -0.18 -0.13 0.00 0.00 0.00 175.10 175.02 1uen s ARG 22 N 0.57 1.18 -0.11 2.72 1.81 -0.12 -5.00 118.95 119.99 1uen s ARG 22 Ca 0.50 -1.31 -0.05 0.00 -1.72 0.00 0.00 55.73 53.14 1uen s ARG 22 Cb -0.22 -1.23 0.05 0.00 -0.45 0.00 0.00 34.95 33.09 1uen s ARG 22 CO 0.29 0.26 0.25 0.54 -0.68 0.00 0.00 175.30 175.95 1uen s VAL 23 N -1.88 -0.05 -0.04 3.52 0.11 -1.26 -0.11 120.40 120.69 1uen s VAL 23 Ca 0.12 0.15 0.05 0.00 -2.93 0.00 0.00 61.98 59.37 1uen s VAL 23 Cb -0.06 -0.38 -0.00 0.00 -1.53 0.00 0.00 36.38 34.40 1uen s VAL 23 CO 0.05 0.06 -0.18 0.21 -3.33 0.00 0.00 175.10 171.91 1uen s ASN 24 N 1.30 2.28 -0.07 3.54 2.47 0.41 -4.98 114.94 119.88 1uen s ASN 24 Ca -0.09 -0.37 -0.25 0.00 0.42 0.00 0.00 52.86 52.57 1uen s ASN 24 Cb -0.10 -0.60 -0.03 0.00 -1.45 0.00 0.00 41.25 39.06 1uen s ASN 24 CO -0.09 0.17 0.79 0.68 -3.72 0.00 0.00 177.10 174.93 1uen s VAL 25 N -0.02 4.98 -0.13 -5.21 -7.23 -1.26 -0.02 120.40 111.50 1uen s VAL 25 Ca -0.03 1.61 -0.07 0.00 -1.81 0.00 0.00 61.98 61.68 1uen s VAL 25 Cb -0.11 -4.12 -0.25 0.00 0.56 0.00 0.00 36.38 32.45 1uen s VAL 25 CO 0.02 0.19 0.33 1.33 -0.31 0.00 0.00 175.10 176.66 1uen n VAL 26 N 3.98 1.76 -4.33 1.32 0.24 -0.94 -4.93 118.33 115.42 1uen n VAL 26 Ca 0.01 -0.62 -0.21 0.00 -2.04 0.00 0.00 64.34 61.49 1uen n VAL 26 Cb 0.51 -1.74 -0.08 0.00 -1.47 0.00 0.00 33.84 31.06 1uen n VAL 26 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1uen n ASN 27 N -3.53 -0.36 -0.28 -1.34 3.02 -0.43 -5.00 115.26 107.35 1uen n ASN 27 Ca -0.33 -3.24 -0.02 0.00 -0.03 0.00 0.00 54.58 50.96 1uen n ASN 27 Cb 1.03 1.59 0.10 0.00 -0.61 0.00 0.00 39.78 41.88 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 2.01 0.81 -0.10 6.41 4.64 -1.97 -3.26 113.55 122.10 1uen h SER 28 Ca -0.26 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1uen h SER 28 Cb 1.23 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1uen h SER 28 CO 0.38 0.56 0.00 0.35 -0.87 0.00 0.00 176.83 177.25 1uen n THR 29 N -4.61 0.48 -4.40 2.95 -2.24 -1.26 -3.29 114.28 101.90 1uen n THR 29 Ca 0.09 -0.74 -0.20 0.00 -2.27 0.00 0.00 64.05 60.93 1uen n THR 29 Cb 0.09 0.83 -0.15 0.00 -2.10 0.00 0.00 70.33 69.00 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 -0.76 1.87 0.29 3.22 2.96 -1.23 -1.76 118.68 123.28 1uen s LEU 30 Ca 0.10 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1uen s LEU 30 Cb 0.06 -0.54 -0.06 0.00 0.50 0.00 0.00 46.19 46.16 1uen s LEU 30 CO 0.09 0.09 0.08 0.00 -1.32 0.00 0.00 176.35 175.28 1uen s ALA 31 N 0.04 2.05 -0.01 5.97 0.00 0.05 -1.31 121.76 128.55 1uen s ALA 31 Ca -0.01 -1.93 0.04 0.00 0.00 0.00 0.00 51.96 50.06 1uen s ALA 31 Cb -0.07 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 1uen s ALA 31 CO 0.00 -0.39 -0.14 -2.00 0.00 0.00 0.00 175.76 173.23 1uen s GLU 32 N -3.96 1.18 0.01 0.00 2.12 0.97 -0.37 118.70 118.65 1uen s GLU 32 Ca 0.37 -0.52 0.05 0.00 0.36 0.00 0.00 54.97 55.24 1uen s GLU 32 Cb 0.08 -1.14 -0.03 0.00 0.26 0.00 0.00 34.13 33.30 1uen s GLU 32 CO 0.15 0.31 -0.15 0.08 -0.54 0.00 0.00 175.26 175.11 1uen s VAL 33 N -0.33 3.04 0.03 3.70 1.01 -0.20 -0.45 120.40 127.20 1uen s VAL 33 Ca 0.05 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.11 1uen s VAL 33 Cb -0.06 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1uen s VAL 33 CO -0.01 0.42 -0.15 -1.00 0.00 0.00 0.00 175.10 174.36 1uen s HIS 34 N -0.89 1.31 0.00 5.22 3.76 0.85 -1.36 115.29 124.18 1uen s HIS 34 Ca 0.14 -0.33 -0.15 0.00 -0.15 0.00 0.00 55.06 54.58 1uen s HIS 34 Cb -0.11 -0.79 0.02 0.00 1.11 0.00 0.00 32.58 32.82 1uen s HIS 34 CO 0.05 0.03 0.32 1.67 -0.85 0.00 0.00 174.74 175.96 1uen s TRP 35 N -0.71 -0.18 0.46 1.40 -2.14 0.04 -0.95 118.94 116.86 1uen s TRP 35 Ca 0.03 0.20 -0.23 0.00 2.66 0.00 0.00 56.10 58.76 1uen s TRP 35 Cb -0.07 0.11 -0.07 0.00 -3.10 0.00 0.00 33.47 30.33 1uen s TRP 35 CO 0.01 -0.44 1.17 -0.51 -2.66 0.00 0.00 176.95 174.52 1uen s ASP 36 N -1.57 6.16 0.19 -2.66 1.01 -0.36 -4.66 116.67 114.78 1uen s ASP 36 Ca -0.11 2.33 -0.31 0.00 0.71 0.00 0.00 52.55 55.17 1uen s ASP 36 Cb -0.04 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.19 1uen s ASP 36 CO 0.02 -0.92 1.57 -2.16 0.21 0.00 0.00 175.17 173.88 1uen s PRO 37 N -2.67 4.21 0.68 8.23 0.04 -1.26 -4.11 135.00 140.11 1uen s PRO 37 Ca 0.63 2.39 -0.11 0.00 0.04 0.00 0.00 61.00 63.96 1uen s PRO 37 Cb -0.29 -3.13 -0.00 0.00 0.04 0.00 0.00 34.50 31.11 1uen s PRO 37 CO 0.36 -0.60 1.05 0.14 0.04 0.00 0.00 177.00 177.99 1uen s VAL 38 N 0.90 4.18 0.44 -0.36 -7.23 -1.26 -4.82 120.40 112.25 1uen s VAL 38 Ca 0.69 0.71 -0.24 0.00 -1.81 0.00 0.00 61.98 61.32 1uen s VAL 38 Cb -0.44 -3.50 -0.08 0.00 0.56 0.00 0.00 36.38 32.91 1uen s VAL 38 CO 0.34 -0.92 1.23 -2.16 -0.31 0.00 0.00 175.10 173.28 1uen s PRO 39 N -5.08 3.82 0.51 4.82 0.05 -1.26 -4.92 135.00 132.94 1uen s PRO 39 Ca 0.57 1.96 0.24 0.00 0.05 0.00 0.00 61.00 63.83 1uen s PRO 39 Cb -0.13 -2.56 1.37 0.00 0.05 0.00 0.00 34.50 33.22 1uen s PRO 39 CO 0.55 -0.56 2.07 1.25 0.05 0.00 0.00 177.00 180.36 1uen h LEU 40 N 2.32 0.00 -1.74 -3.56 6.46 -2.02 0.16 115.31 116.92 1uen h LEU 40 Ca -0.49 0.00 0.11 0.00 -0.12 0.00 0.00 57.88 57.38 1uen h LEU 40 Cb 1.25 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.15 1uen h LEU 40 CO 0.61 0.13 0.38 0.11 -0.62 0.00 0.00 178.44 179.05 1uen h LYS 41 N 0.00 0.27 -0.05 1.25 6.56 -2.02 -2.77 116.57 119.82 1uen h LYS 41 Ca -0.00 -0.02 -0.15 0.00 -1.06 0.00 0.00 60.65 59.43 1uen h LYS 41 Cb 0.30 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.89 1uen h LYS 41 CO 0.02 0.18 -0.63 0.66 -2.06 0.00 0.00 179.45 177.62 1uen h SER 42 N 0.28 0.22 0.74 0.86 4.64 -1.33 -3.33 113.55 115.64 1uen h SER 42 Ca 0.26 -0.13 -0.17 0.00 -0.47 0.00 0.00 61.79 61.28 1uen h SER 42 Cb 0.66 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1uen h SER 42 CO -0.06 0.79 -0.80 0.40 -0.87 0.00 0.00 176.83 176.29 1uen h ILE 43 N 0.14 1.55 -5.57 0.95 2.04 -1.57 0.16 117.51 115.21 1uen h ILE 43 Ca -0.01 -2.67 -0.33 0.00 1.00 0.00 0.00 64.86 62.84 1uen h ILE 43 Cb 1.13 2.45 -0.12 0.00 -0.74 0.00 0.00 36.82 39.55 1uen h ILE 43 CO 0.09 0.77 -0.49 0.54 0.00 0.00 0.00 178.15 179.07 1uen n ARG 44 N -3.62 -2.72 0.00 2.37 1.74 -1.25 -3.96 116.66 109.22 1uen n ARG 44 Ca -0.01 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1uen n ARG 44 Cb 0.77 -4.95 0.00 0.00 -1.02 0.00 0.00 32.46 27.26 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 -0.98 0.83 2.84 -0.13 0.00 -1.26 -1.99 105.19 104.50 1uen n GLY 45 Ca 0.00 0.23 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 1uen n GLY 45 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1uen s HIS 46 N 1.56 1.01 -0.21 1.61 3.76 -1.26 -5.05 115.29 116.72 1uen s HIS 46 Ca 0.00 -0.40 -0.36 0.00 -0.15 0.00 0.00 55.06 54.14 1uen s HIS 46 Cb 0.00 -0.97 -0.13 0.00 1.11 0.00 0.00 32.58 32.60 1uen s HIS 46 CO 0.00 -0.39 1.90 -0.11 -0.85 0.00 0.00 174.74 175.29 1uen n LEU 47 N 4.94 2.86 -0.07 0.89 7.94 -1.26 -2.90 117.00 129.40 1uen n LEU 47 Ca -0.11 0.89 -0.11 0.00 -1.11 0.00 0.00 56.01 55.57 1uen n LEU 47 Cb 0.50 -1.28 -0.11 0.00 0.53 0.00 0.00 43.42 43.07 1uen n LEU 47 CO 0.14 -0.31 0.32 1.56 -1.11 0.00 0.00 177.39 177.99 1uen h GLN 48 N 9.22 -0.00 0.00 1.96 1.08 -1.29 -3.47 115.11 122.61 1uen h GLN 48 Ca -0.44 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 56.77 1uen h GLN 48 Cb 1.30 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1uen h GLN 48 CO 0.97 0.81 0.02 0.41 -0.95 0.00 0.00 178.83 180.09 1uen n GLY 49 N 1.62 0.50 3.80 3.46 0.00 -1.04 -2.60 105.19 110.94 1uen n GLY 49 Ca -0.08 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.49 3.11 0.04 1.61 1.51 -0.02 -1.61 117.35 119.50 1uen s TYR 50 Ca 0.01 -0.07 0.08 0.00 -1.01 0.00 0.00 57.07 56.07 1uen s TYR 50 Cb -0.00 -1.44 -0.03 0.00 -0.11 0.00 0.00 41.96 40.38 1uen s TYR 50 CO -0.00 0.52 -0.22 0.50 -1.11 0.00 0.00 175.55 175.25 1uen s ARG 51 N -3.49 1.47 -0.14 -0.62 3.52 -0.42 -2.01 118.95 117.27 1uen s ARG 51 Ca 0.32 -0.95 0.02 0.00 -0.13 0.00 0.00 55.73 54.98 1uen s ARG 51 Cb -0.09 -1.58 0.00 0.00 -1.56 0.00 0.00 34.95 31.72 1uen s ARG 51 CO 0.24 0.41 -0.20 0.42 -0.81 0.00 0.00 175.30 175.36 1uen s ILE 52 N -0.78 2.32 0.11 4.11 1.01 -0.39 -0.79 121.20 126.78 1uen s ILE 52 Ca 0.08 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.71 1uen s ILE 52 Cb -0.09 -1.94 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 1uen s ILE 52 CO 0.02 0.54 0.48 -0.31 0.00 0.00 0.00 174.94 175.67 1uen s TYR 53 N 0.68 3.60 0.12 3.97 1.51 -0.27 -0.52 117.35 126.44 1uen s TYR 53 Ca -0.09 0.94 -0.18 0.00 -1.01 0.00 0.00 57.07 56.72 1uen s TYR 53 Cb -0.16 -2.27 0.05 0.00 -0.11 0.00 0.00 41.96 39.46 1uen s TYR 53 CO 0.02 0.47 0.46 1.52 -1.11 0.00 0.00 175.55 176.91 1uen s TYR 54 N -1.43 -0.31 0.05 2.71 1.13 -0.85 -0.12 117.35 118.54 1uen s TYR 54 Ca 0.35 0.06 -0.13 0.00 -1.41 0.00 0.00 57.07 55.94 1uen s TYR 54 Cb -0.15 0.34 0.02 0.00 -1.10 0.00 0.00 41.96 41.07 1uen s TYR 54 CO 0.19 -0.73 0.30 1.67 -2.51 0.00 0.00 175.55 174.46 1uen s TRP 55 N -3.61 -0.08 0.13 -3.49 -2.14 -0.24 -1.26 118.94 108.25 1uen s TRP 55 Ca 0.01 -0.09 -0.31 0.00 2.66 0.00 0.00 56.10 58.38 1uen s TRP 55 Cb 0.01 0.09 -0.08 0.00 -3.10 0.00 0.00 33.47 30.38 1uen s TRP 55 CO -0.11 -0.51 1.40 0.21 -2.66 0.00 0.00 176.95 175.28 1uen s LYS 56 N -2.71 4.31 -0.20 3.25 2.47 -1.06 -1.61 119.74 124.20 1uen s LYS 56 Ca -0.04 2.11 -0.01 0.00 -1.56 0.00 0.00 55.97 56.47 1uen s LYS 56 Cb -0.00 -3.23 0.00 0.00 -1.46 0.00 0.00 37.83 33.14 1uen s LYS 56 CO -0.04 -0.44 -0.12 0.99 0.16 0.00 0.00 175.35 175.90 1uen s THR 57 N 0.99 2.79 0.00 3.43 2.01 -0.37 -4.63 115.64 119.86 1uen s THR 57 Ca 0.64 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1uen s THR 57 Cb -0.38 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 69.90 1uen s THR 57 CO 0.31 0.48 0.00 0.00 -0.69 0.00 0.00 174.62 174.72 1uen n GLN 58 N 4.62 0.69 0.00 4.92 1.13 -1.26 -3.75 117.38 123.73 1uen n GLN 58 Ca -0.19 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 1uen n GLN 58 Cb 0.51 -0.63 0.00 0.00 0.11 0.00 0.00 30.24 30.23 1uen n GLN 58 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1uen n SER 59 N -1.16 -4.00 -3.50 1.08 7.64 -1.26 -4.97 113.62 107.45 1uen n SER 59 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.71 1uen n SER 59 Cb 0.13 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.27 1uen n SER 59 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1uen s SER 60 N -4.00 -0.64 0.00 6.43 0.15 -1.26 -4.94 113.70 109.44 1uen s SER 60 Ca 0.00 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.21 1uen s SER 60 Cb 0.00 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 1uen s SER 60 CO 0.00 -0.68 1.58 -0.24 1.20 0.00 0.00 173.24 175.10 1uen n SER 61 N 0.63 4.23 -3.93 5.45 2.88 -1.26 -4.68 113.62 116.94 1uen n SER 61 Ca -0.18 -2.11 -0.36 0.00 -1.33 0.00 0.00 58.87 54.88 1uen n SER 61 Cb 0.59 -0.89 0.01 0.00 -0.75 0.00 0.00 64.21 63.17 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 1.57 -0.60 0.00 -1.46 4.81 -1.26 -4.90 118.16 116.32 1uen n LYS 62 Ca 0.00 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1uen n LYS 62 Cb 0.40 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.50 1uen n LYS 62 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1uen n ARG 63 N -3.92 5.02 0.00 1.64 0.00 -1.26 -4.99 116.66 113.15 1uen n ARG 63 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.70 1uen n ARG 63 Cb 0.52 -0.52 0.00 0.00 0.00 0.00 0.00 32.46 32.45 1uen n ARG 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1uen n ASN 64 N -0.94 0.00 -3.74 6.15 3.02 -1.26 -5.19 115.26 113.30 1uen n ASN 64 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1uen n ASN 64 Cb 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 1uen n ASN 64 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1uen s ARG 65 N 0.00 0.42 0.25 3.52 6.06 -1.26 -5.07 118.95 122.87 1uen s ARG 65 Ca 0.00 0.55 0.01 0.00 -2.50 0.00 0.00 55.73 53.80 1uen s ARG 65 Cb 0.00 0.16 -0.05 0.00 0.06 0.00 0.00 34.95 35.12 1uen s ARG 65 CO 0.00 -0.07 0.09 1.03 -2.50 0.00 0.00 175.30 173.85 1uen s ARG 66 N 0.42 1.38 0.34 5.12 0.52 -1.26 -5.04 118.95 120.42 1uen s ARG 66 Ca -0.02 -1.74 0.00 0.00 -0.52 0.00 0.00 55.73 53.45 1uen s ARG 66 Cb -0.04 -0.22 0.00 0.00 0.52 0.00 0.00 34.95 35.21 1uen s ARG 66 CO -0.02 -0.29 0.00 0.72 0.02 0.00 0.00 175.30 175.73 1uen n HIS 67 N -0.44 -3.00 -4.13 -0.53 8.25 -1.26 -5.07 115.22 109.04 1uen n HIS 67 Ca -0.00 1.60 -0.22 0.00 -0.26 0.00 0.00 57.72 58.84 1uen n HIS 67 Cb 0.66 -2.74 -0.17 0.00 1.12 0.00 0.00 29.99 28.86 1uen n HIS 67 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1uen s ILE 68 N -2.78 0.64 -0.22 1.59 1.01 -1.26 -5.10 121.20 115.08 1uen s ILE 68 Ca 0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 1uen s ILE 68 Cb 0.00 -0.67 -0.00 0.00 0.01 0.00 0.00 42.46 41.80 1uen s ILE 68 CO 0.00 0.26 1.20 -0.70 0.00 0.00 0.00 174.94 175.71 1uen s GLU 69 N 1.15 4.17 -0.05 2.79 2.56 -1.26 -5.00 118.70 123.05 1uen s GLU 69 Ca -0.07 1.47 0.03 0.00 0.00 0.00 0.00 54.97 56.40 1uen s GLU 69 Cb -0.14 -3.75 -0.03 0.00 2.00 0.00 0.00 34.13 32.21 1uen s GLU 69 CO -0.01 -0.78 -0.11 0.15 -0.56 0.00 0.00 175.26 173.94 1uen s LYS 70 N 3.57 2.57 0.18 4.30 1.02 -1.26 -2.57 119.74 127.55 1uen s LYS 70 Ca 0.52 -0.66 0.01 0.00 0.02 0.00 0.00 55.97 55.86 1uen s LYS 70 Cb -0.18 -2.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.63 1uen s LYS 70 CO 0.14 0.63 0.04 0.15 -0.92 0.00 0.00 175.35 175.40 1uen s LYS 71 N -0.83 1.13 0.06 1.68 -0.14 -0.39 -5.02 119.74 116.24 1uen s LYS 71 Ca 0.12 -1.56 0.05 0.00 -1.36 0.00 0.00 55.97 53.22 1uen s LYS 71 Cb -0.11 -0.12 -0.03 0.00 -1.68 0.00 0.00 37.83 35.90 1uen s LYS 71 CO 0.01 -0.21 -0.13 0.42 -0.76 0.00 0.00 175.35 174.68 1uen s ILE 72 N -3.80 1.04 0.01 2.17 1.09 -1.26 -2.00 121.20 118.46 1uen s ILE 72 Ca 0.28 -1.24 0.01 0.00 -1.10 0.00 0.00 60.65 58.60 1uen s ILE 72 Cb 0.07 -1.01 -0.01 0.00 -1.06 0.00 0.00 42.46 40.45 1uen s ILE 72 CO 0.06 -0.21 -0.03 -0.22 -0.10 0.00 0.00 174.94 174.43 1uen s LEU 73 N -1.64 2.14 -0.12 2.97 2.96 0.32 -5.00 118.68 120.30 1uen s LEU 73 Ca -0.02 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1uen s LEU 73 Cb -0.10 -0.04 0.03 0.00 0.50 0.00 0.00 46.19 46.58 1uen s LEU 73 CO 0.02 -0.14 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.96 1uen s THR 74 N -0.81 1.00 -0.47 3.68 2.01 -1.26 -1.27 115.64 118.52 1uen s THR 74 Ca -0.07 -0.33 0.03 0.00 0.31 0.00 0.00 61.69 61.63 1uen s THR 74 Cb -0.06 -1.06 0.14 0.00 0.01 0.00 0.00 72.50 71.54 1uen s THR 74 CO -0.00 0.31 0.27 -0.36 -0.69 0.00 0.00 174.62 174.15 1uen s PHE 75 N 1.71 2.15 1.11 4.92 0.08 -0.85 -5.04 117.98 122.06 1uen s PHE 75 Ca 0.04 -2.56 -0.16 0.00 0.12 0.00 0.00 56.93 54.38 1uen s PHE 75 Cb -0.13 -1.96 0.24 0.00 -0.57 0.00 0.00 43.02 40.60 1uen s PHE 75 CO -0.08 -0.76 1.09 1.14 -0.10 0.00 0.00 175.22 176.51 1uen s GLN 76 N 0.11 -0.47 0.50 0.44 -2.07 -1.26 -0.84 119.66 116.07 1uen s GLN 76 Ca 0.19 0.25 0.00 0.00 -1.82 0.00 0.00 55.36 53.98 1uen s GLN 76 Cb -0.20 -1.66 0.00 0.00 -1.09 0.00 0.00 33.01 30.06 1uen s GLN 76 CO -0.03 -3.28 0.00 0.41 -1.32 0.00 0.00 175.29 171.07 1uen n GLY 77 N -0.90 -1.90 0.47 2.60 0.00 -1.07 -4.48 105.19 99.91 1uen n GLY 77 Ca 0.09 -1.26 0.03 0.00 0.00 0.00 0.00 46.02 44.88 1uen n GLY 77 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uen n SER 78 N -2.80 1.32 -4.66 1.61 3.41 -1.26 -4.40 113.62 106.85 1uen n SER 78 Ca 0.01 -2.04 -0.38 0.00 -0.26 0.00 0.00 58.87 56.20 1uen n SER 78 Cb 0.34 -0.20 0.06 0.00 -0.26 0.00 0.00 64.21 64.15 1uen n SER 78 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1uen n LYS 79 N 0.14 1.03 -0.13 4.33 4.01 -1.26 -4.96 118.16 121.32 1uen n LYS 79 Ca 0.07 0.40 0.04 0.00 -0.51 0.00 0.00 58.31 58.31 1uen n LYS 79 Cb 0.23 -2.30 0.12 0.00 -0.51 0.00 0.00 35.03 32.57 1uen n LYS 79 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1uen n THR 80 N -1.71 0.95 -3.77 -0.18 -2.24 -1.26 -4.87 114.28 101.20 1uen n THR 80 Ca 0.14 -0.98 -0.09 0.00 -2.27 0.00 0.00 64.05 60.85 1uen n THR 80 Cb 0.47 0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 69.17 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 -0.99 0.02 -0.19 4.78 -3.43 -1.26 -0.78 115.29 113.44 1uen s HIS 81 Ca 0.18 -0.40 -0.25 0.00 -0.80 0.00 0.00 55.06 53.79 1uen s HIS 81 Cb 0.09 0.08 0.06 0.00 -1.43 0.00 0.00 32.58 31.39 1uen s HIS 81 CO 0.12 -0.63 0.66 0.20 -2.00 0.00 0.00 174.74 173.09 1uen s GLY 82 N -2.85 -0.51 0.26 -1.38 0.00 -0.46 -5.00 107.32 97.38 1uen s GLY 82 Ca 0.05 1.68 -0.17 0.00 0.00 0.00 0.00 44.72 46.28 1uen s GLY 82 CO -0.10 1.39 0.71 1.06 0.00 0.00 0.00 173.10 176.16 1uen s MET 83 N -0.13 4.11 -0.61 2.90 -1.94 -1.26 -1.03 119.30 121.33 1uen s MET 83 Ca -0.04 0.74 -0.08 0.00 -1.71 0.00 0.00 55.69 54.60 1uen s MET 83 Cb -0.03 -2.69 0.16 0.00 2.01 0.00 0.00 34.83 34.27 1uen s MET 83 CO 0.04 0.30 0.48 -0.51 -0.01 0.00 0.00 175.02 175.32 1uen s LEU 84 N -2.42 5.83 0.52 -0.03 2.01 0.50 -4.95 118.68 120.15 1uen s LEU 84 Ca 0.47 -2.40 -0.00 0.00 0.01 0.00 0.00 54.13 52.21 1uen s LEU 84 Cb -0.14 -2.01 0.02 0.00 0.01 0.00 0.00 46.19 44.07 1uen s LEU 84 CO 0.19 -0.56 0.76 -2.16 1.01 0.00 0.00 176.35 175.59 1uen s PRO 85 N 0.62 2.77 -0.23 1.29 0.04 -1.26 -0.77 135.00 137.46 1uen s PRO 85 Ca 0.12 -0.56 0.00 0.00 0.04 0.00 0.00 61.00 60.61 1uen s PRO 85 Cb -0.20 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.86 1uen s PRO 85 CO -0.04 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.85 1uen n GLY 86 N -2.29 0.54 3.92 0.56 0.00 -0.89 -4.97 105.19 102.07 1uen n GLY 86 Ca 0.05 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.48 2.90 -0.13 0.99 2.01 -0.72 -5.06 118.68 118.18 1uen s LEU 87 Ca 0.00 0.55 -0.02 0.00 0.01 0.00 0.00 54.13 54.67 1uen s LEU 87 Cb 0.00 -3.24 -0.02 0.00 0.01 0.00 0.00 46.19 42.94 1uen s LEU 87 CO 0.00 -1.48 -0.07 -0.70 1.01 0.00 0.00 176.35 175.10 1uen s GLU 88 N -5.21 3.43 0.77 1.70 2.56 -1.26 -4.40 118.70 116.29 1uen s GLU 88 Ca 0.59 -0.58 -0.11 0.00 0.00 0.00 0.00 54.97 54.87 1uen s GLU 88 Cb -0.11 -2.77 0.05 0.00 2.00 0.00 0.00 34.13 33.30 1uen s GLU 88 CO 0.45 0.30 1.08 -1.25 -0.56 0.00 0.00 175.26 175.29 1uen s PRO 89 N 0.16 2.35 -1.60 4.30 0.04 -1.21 -4.03 135.00 135.02 1uen s PRO 89 Ca -0.04 0.78 -0.15 0.00 0.04 0.00 0.00 61.00 61.63 1uen s PRO 89 Cb -0.14 -1.94 0.11 0.00 0.04 0.00 0.00 34.50 32.57 1uen s PRO 89 CO 0.04 -1.47 0.89 0.34 0.04 0.00 0.00 177.00 176.84 1uen n PHE 90 N -3.35 -2.07 -4.15 0.56 7.35 -1.13 -4.92 117.46 109.75 1uen n PHE 90 Ca 0.07 0.86 -0.11 0.00 -0.76 0.00 0.00 57.45 57.52 1uen n PHE 90 Cb 0.55 -3.58 -0.10 0.00 0.35 0.00 0.00 39.48 36.70 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 -3.34 1.06 0.23 -2.13 0.01 -1.26 -4.93 113.70 103.34 1uen s SER 91 Ca 0.67 -0.95 -0.03 0.00 1.31 0.00 0.00 55.95 56.95 1uen s SER 91 Cb -0.35 0.10 -0.05 0.00 0.21 0.00 0.00 66.02 65.93 1uen s SER 91 CO 0.87 -0.44 0.46 -2.28 0.41 0.00 0.00 173.24 172.26 1uen s HIS 92 N -3.38 3.48 0.03 2.43 2.46 -1.25 -1.94 115.29 117.12 1uen s HIS 92 Ca 0.09 0.52 -0.12 0.00 0.47 0.00 0.00 55.06 56.02 1uen s HIS 92 Cb 0.04 -2.00 0.01 0.00 -0.13 0.00 0.00 32.58 30.50 1uen s HIS 92 CO -0.05 0.30 0.25 0.71 -2.47 0.00 0.00 174.74 173.48 1uen s TYR 93 N -1.93 -0.03 0.09 3.88 2.02 -0.07 -1.23 117.35 120.09 1uen s TYR 93 Ca 0.42 -0.12 0.08 0.00 -0.37 0.00 0.00 57.07 57.07 1uen s TYR 93 Cb -0.11 0.03 -0.03 0.00 -0.40 0.00 0.00 41.96 41.45 1uen s TYR 93 CO 0.28 -0.45 -0.20 0.99 -1.57 0.00 0.00 175.55 174.61 1uen s THR 94 N -2.40 1.59 0.09 -0.71 2.01 -0.63 -1.22 115.64 114.36 1uen s THR 94 Ca -0.06 -1.48 -0.14 0.00 0.31 0.00 0.00 61.69 60.32 1uen s THR 94 Cb -0.02 -1.45 0.02 0.00 0.01 0.00 0.00 72.50 71.06 1uen s THR 94 CO -0.03 -0.08 0.32 -1.48 -0.69 0.00 0.00 174.62 172.66 1uen s LEU 95 N -1.84 0.78 -0.05 4.42 -0.00 -0.44 -1.07 118.68 120.48 1uen s LEU 95 Ca 0.05 -0.36 -0.10 0.00 -0.00 0.00 0.00 54.13 53.72 1uen s LEU 95 Cb -0.10 1.51 0.02 0.00 -0.00 0.00 0.00 46.19 47.62 1uen s LEU 95 CO 0.04 -0.75 0.24 0.54 -0.00 0.00 0.00 176.35 176.41 1uen s ASN 96 N -2.60 -0.17 0.16 1.48 4.22 0.83 -0.50 114.94 118.37 1uen s ASN 96 Ca 0.01 0.21 -0.04 0.00 -2.14 0.00 0.00 52.86 50.90 1uen s ASN 96 Cb 0.02 0.38 -0.05 0.00 1.28 0.00 0.00 41.25 42.88 1uen s ASN 96 CO -0.09 -0.25 0.39 -0.69 -2.04 0.00 0.00 177.10 174.41 1uen s VAL 97 N -0.64 5.17 -0.08 3.54 1.01 -1.26 -1.11 120.40 127.03 1uen s VAL 97 Ca -0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 1uen s VAL 97 Cb -0.04 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.72 1uen s VAL 97 CO 0.02 -0.02 0.18 -0.60 0.00 0.00 0.00 175.10 174.68 1uen s ARG 98 N -2.82 0.16 0.53 2.72 3.52 0.03 -0.45 118.95 122.63 1uen s ARG 98 Ca 0.41 0.37 -0.19 0.00 -0.13 0.00 0.00 55.73 56.19 1uen s ARG 98 Cb -0.12 -0.07 -0.07 0.00 -1.56 0.00 0.00 34.95 33.14 1uen s ARG 98 CO 0.26 -0.12 1.06 0.14 -0.81 0.00 0.00 175.30 175.83 1uen s VAL 99 N 0.82 3.70 -0.01 7.11 -7.23 -1.26 -1.30 120.40 122.23 1uen s VAL 99 Ca -0.06 0.98 0.01 0.00 -1.81 0.00 0.00 61.98 61.10 1uen s VAL 99 Cb -0.08 -3.40 0.01 0.00 0.56 0.00 0.00 36.38 33.47 1uen s VAL 99 CO -0.04 -0.30 -0.02 -0.69 -0.31 0.00 0.00 175.10 173.73 1uen s VAL 100 N -2.09 0.20 0.14 1.32 1.01 -0.63 -2.96 120.40 117.37 1uen s VAL 100 Ca 0.67 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.63 1uen s VAL 100 Cb -0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 1uen s VAL 100 CO 0.26 0.09 0.07 -0.46 0.00 0.00 0.00 175.10 175.06 1uen n ASN 101 N 3.42 0.48 -0.17 3.32 0.23 -1.24 -0.90 115.26 120.39 1uen n ASN 101 Ca -0.18 -1.80 0.00 0.00 -0.53 0.00 0.00 54.58 52.08 1uen n ASN 101 Cb 0.56 0.48 0.00 0.00 -2.08 0.00 0.00 39.78 38.74 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 0.57 -0.13 1.17 4.83 0.00 -1.14 -3.83 105.19 106.67 1uen n GLY 102 Ca 0.00 0.00 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 -0.31 0.00 -3.04 1.61 3.00 -1.26 -5.08 118.16 113.08 1uen n LYS 103 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1uen n LYS 103 Cb 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 35.03 34.68 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 2.97 -1.17 3.86 3.14 0.00 -1.25 -5.00 105.19 107.74 1uen n GLY 104 Ca 0.00 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.83 3.84 0.06 1.61 2.02 -1.26 -3.72 118.70 119.43 1uen s GLU 105 Ca 0.00 0.66 0.01 0.00 0.02 0.00 0.00 54.97 55.66 1uen s GLU 105 Cb 0.00 -2.29 0.01 0.00 0.10 0.00 0.00 34.13 31.96 1uen s GLU 105 CO 0.00 -0.14 0.09 0.41 0.02 0.00 0.00 175.26 175.64 1uen n GLY 106 N -1.44 2.02 3.76 -1.39 0.00 -1.16 -4.72 105.19 102.27 1uen n GLY 106 Ca 0.04 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 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 -2.29 4.28 0.73 1.61 0.04 -1.26 -4.81 135.00 133.29 1uen s PRO 107 Ca 0.07 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.31 1uen s PRO 107 Cb -0.01 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.49 1uen s PRO 107 CO 0.04 -0.34 1.07 0.00 0.04 0.00 0.00 177.00 177.81 1uen s ALA 108 N -0.68 2.54 1.39 8.56 0.00 -1.26 -3.82 121.76 128.48 1uen s ALA 108 Ca 0.54 0.02 -0.22 0.00 0.00 0.00 0.00 51.96 52.30 1uen s ALA 108 Cb -0.42 -3.16 0.35 0.00 0.00 0.00 0.00 23.12 19.89 1uen s ALA 108 CO 0.51 -1.39 0.96 -1.54 0.00 0.00 0.00 175.76 174.31 1uen s SER 109 N -3.79 -0.73 0.78 0.00 1.04 0.40 -4.77 113.70 106.63 1uen s SER 109 Ca 0.59 0.81 -0.14 0.00 0.48 0.00 0.00 55.95 57.69 1uen s SER 109 Cb -0.14 -1.14 0.07 0.00 0.10 0.00 0.00 66.02 64.90 1uen s SER 109 CO 0.55 -5.16 1.20 -2.16 0.98 0.00 0.00 173.24 168.65 1uen s PRO 110 N -5.14 1.83 0.61 4.02 0.04 -1.26 -4.77 135.00 130.33 1uen s PRO 110 Ca 0.69 1.73 -0.18 0.00 0.04 0.00 0.00 61.00 63.29 1uen s PRO 110 Cb -0.12 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 1uen s PRO 110 CO 0.58 -2.07 1.16 0.16 0.04 0.00 0.00 177.00 176.87 1uen s ASP 111 N -2.17 5.19 0.25 6.66 -4.77 -1.26 -4.54 116.67 116.03 1uen s ASP 111 Ca 0.73 2.23 0.08 0.00 -3.30 0.00 0.00 52.55 52.29 1uen s ASP 111 Cb -0.28 -2.58 -0.05 0.00 -1.09 0.00 0.00 42.92 38.91 1uen s ASP 111 CO 0.49 -1.58 -0.12 -0.13 0.70 0.00 0.00 175.17 174.52 1uen s ARG 112 N -3.58 1.49 0.07 2.11 1.81 0.34 -4.99 118.95 116.20 1uen s ARG 112 Ca 0.73 -1.70 0.05 0.00 -1.72 0.00 0.00 55.73 53.08 1uen s ARG 112 Cb -0.26 -1.28 -0.03 0.00 -0.45 0.00 0.00 34.95 32.93 1uen s ARG 112 CO 0.35 0.16 -0.14 0.14 -0.68 0.00 0.00 175.30 175.13 1uen s VAL 113 N -2.88 1.06 0.16 3.52 -7.23 -1.26 -1.33 120.40 112.44 1uen s VAL 113 Ca 0.27 -1.29 -0.08 0.00 -1.81 0.00 0.00 61.98 59.06 1uen s VAL 113 Cb 0.00 -1.03 -0.01 0.00 0.56 0.00 0.00 36.38 35.90 1uen s VAL 113 CO 0.10 -0.24 0.26 0.72 -0.31 0.00 0.00 175.10 175.63 1uen s PHE 114 N -1.30 0.45 0.02 2.82 -0.71 -0.36 -4.93 117.98 113.96 1uen s PHE 114 Ca -0.03 -0.81 0.02 0.00 -1.04 0.00 0.00 56.93 55.07 1uen s PHE 114 Cb -0.10 -0.10 -0.01 0.00 -1.21 0.00 0.00 43.02 41.60 1uen s PHE 114 CO 0.02 -0.70 -0.07 0.54 -1.34 0.00 0.00 175.22 173.67 1uen s ASN 115 N -2.98 0.76 0.15 1.98 2.20 -1.26 -0.89 114.94 114.91 1uen s ASN 115 Ca 0.18 -0.28 0.07 0.00 -0.94 0.00 0.00 52.86 51.88 1uen s ASN 115 Cb 0.04 -0.03 -0.04 0.00 -2.00 0.00 0.00 41.25 39.22 1uen s ASN 115 CO 0.00 -0.04 -0.01 0.42 -2.94 0.00 0.00 177.10 174.54 1uen s THR 116 N -0.63 3.75 -0.00 0.54 -4.23 -0.82 -4.81 115.64 109.44 1uen s THR 116 Ca -0.03 -1.32 -0.03 0.00 -1.18 0.00 0.00 61.69 59.13 1uen s THR 116 Cb -0.05 -2.86 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 1uen s THR 116 CO 0.00 -0.05 0.57 1.55 -0.54 0.00 0.00 174.62 176.16 1uen h PRO 117 N 2.92 -0.10 0.00 3.99 0.13 -1.86 -2.99 132.00 134.10 1uen h PRO 117 Ca -0.47 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1uen h PRO 117 Cb 1.19 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1uen h PRO 117 CO 0.58 -0.07 0.00 -1.91 -0.23 0.00 0.00 178.00 176.37 1uen n GLU 118 N -2.46 0.00 -1.86 0.86 2.13 -1.26 -4.57 120.64 113.48 1uen n GLU 118 Ca -0.01 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.78 1uen n GLU 118 Cb 0.04 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.76 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 -1.34 0.51 0.00 8.31 0.00 -1.26 -3.90 105.19 107.51 1uen n GLY 119 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.78 0.00 -0.33 1.61 2.88 -1.26 -5.03 113.62 109.70 1uen n SER 120 Ca -0.02 -0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 1uen n SER 120 Cb 0.52 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 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 0.58 -1.62 3.51 0.46 0.00 -1.26 -4.86 105.19 102.00 1uen n GLY 121 Ca 0.13 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.67 -1.61 0.00 1.61 -0.04 -1.26 -5.07 135.00 127.96 1uen n PRO 122 Ca 0.00 -0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.03 1uen n PRO 122 Cb 0.00 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 1uen n PRO 122 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uen n SER 123 N -4.15 0.00 -0.23 3.54 2.88 -1.26 -5.05 113.62 109.34 1uen n SER 123 Ca 0.06 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.63 1uen n SER 123 Cb 0.54 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.15 1uen n SER 123 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1uen h SER 124 N 0.00 0.21 0.00 -3.46 0.87 -2.03 -3.56 113.55 105.58 1uen h SER 124 Ca 0.00 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1uen h SER 124 Cb 0.00 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1uen h SER 124 CO 0.00 0.10 0.00 0.61 -0.53 0.00 0.00 176.83 177.01