#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we6 s SER 2 N 0.00 -0.42 -0.54 1.61 0.15 -1.26 -5.10 113.70 108.15 1we6 s SER 2 Ca 0.00 1.07 0.04 0.00 0.70 0.00 0.00 55.95 57.76 1we6 s SER 2 Cb 0.00 1.53 0.16 0.00 -1.71 0.00 0.00 66.02 66.00 1we6 s SER 2 CO 0.00 -0.23 0.39 -0.94 1.20 0.00 0.00 173.24 173.66 1we6 s SER 3 N 2.67 3.22 -0.04 5.45 1.04 -1.26 -5.10 113.70 119.67 1we6 s SER 3 Ca -0.02 -3.34 -0.03 0.00 0.48 0.00 0.00 55.95 53.04 1we6 s SER 3 Cb -0.12 -1.04 -0.04 0.00 0.10 0.00 0.00 66.02 64.92 1we6 s SER 3 CO -0.14 -0.15 0.13 -0.83 0.98 0.00 0.00 173.24 173.23 1we6 s GLY 4 N -0.55 2.10 0.49 7.32 0.00 -1.26 -5.11 107.32 110.31 1we6 s GLY 4 Ca 0.27 -0.77 0.09 0.00 0.00 0.00 0.00 44.72 44.31 1we6 s GLY 4 CO -0.16 -0.60 0.65 -0.45 0.00 0.00 0.00 173.10 172.54 1we6 s SER 5 N -1.57 5.33 0.13 1.64 0.15 -1.26 -5.09 113.70 113.03 1we6 s SER 5 Ca 0.22 -0.67 -0.26 0.00 0.70 0.00 0.00 55.95 55.94 1we6 s SER 5 Cb -0.12 -0.18 -0.07 0.00 -1.71 0.00 0.00 66.02 63.94 1we6 s SER 5 CO 0.12 -1.03 0.80 -0.44 1.20 0.00 0.00 173.24 173.89 1we6 s SER 6 N -4.48 7.37 0.00 5.45 0.01 -1.26 -4.91 113.70 115.88 1we6 s SER 6 Ca 0.57 1.62 0.00 0.00 1.31 0.00 0.00 55.95 59.45 1we6 s SER 6 Cb -0.07 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1we6 s SER 6 CO 0.35 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.74 1we6 n GLY 7 N 1.86 -1.10 3.66 3.44 0.00 -1.26 -5.15 105.19 106.64 1we6 n GLY 7 Ca -0.04 0.29 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 1we6 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1we6 s LYS 8 N -0.27 2.39 0.27 1.61 -2.85 -1.26 -5.11 119.74 114.52 1we6 s LYS 8 Ca 0.00 -1.19 -0.29 0.00 -1.00 0.00 0.00 55.97 53.48 1we6 s LYS 8 Cb 0.00 -2.31 -0.09 0.00 -2.06 0.00 0.00 37.83 33.37 1we6 s LYS 8 CO 0.00 0.43 1.05 -0.59 0.10 0.00 0.00 175.35 176.34 1we6 s PHE 9 N -1.90 3.69 -0.35 1.78 -0.71 -1.26 -4.95 117.98 114.27 1we6 s PHE 9 Ca 0.29 1.76 -0.28 0.00 -1.04 0.00 0.00 56.93 57.66 1we6 s PHE 9 Cb -0.08 -3.19 -0.03 0.00 -1.21 0.00 0.00 43.02 38.51 1we6 s PHE 9 CO 0.19 -0.26 1.89 0.34 -1.34 0.00 0.00 175.22 176.04 1we6 s ASP 10 N -0.99 5.71 -0.00 1.98 -1.08 -1.26 -4.85 116.67 116.17 1we6 s ASP 10 Ca 0.44 1.29 -0.19 0.00 -0.52 0.00 0.00 52.55 53.57 1we6 s ASP 10 Cb -0.30 -2.52 -0.33 0.00 -1.46 0.00 0.00 42.92 38.31 1we6 s ASP 10 CO 0.38 -1.86 0.97 -0.08 0.52 0.00 0.00 175.17 175.10 1we6 h GLU 11 N 13.67 0.44 -1.73 4.34 4.22 -2.01 -3.30 114.58 130.22 1we6 h GLU 11 Ca -0.34 -0.72 -0.10 0.00 0.08 0.00 0.00 59.36 58.29 1we6 h GLU 11 Cb 1.18 0.26 -0.04 0.00 0.50 0.00 0.00 28.75 30.65 1we6 h GLU 11 CO 1.04 1.33 0.13 0.45 -2.18 0.00 0.00 179.01 179.78 1we6 n SER 12 N -3.93 5.33 -2.14 1.04 2.88 -1.26 -3.60 113.62 111.94 1we6 n SER 12 Ca -0.15 -2.56 -0.02 0.00 -1.33 0.00 0.00 58.87 54.81 1we6 n SER 12 Cb 0.95 -1.03 -0.00 0.00 -0.75 0.00 0.00 64.21 63.38 1we6 n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1we6 n ALA 13 N 1.01 -1.93 -1.79 -1.46 0.00 -1.24 -5.15 120.51 109.95 1we6 n ALA 13 Ca 0.09 -0.26 -0.35 0.00 0.00 0.00 0.00 53.44 52.92 1we6 n ALA 13 Cb 0.55 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 1we6 n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1we6 s LEU 14 N -1.30 3.93 0.10 0.00 1.43 -1.24 -4.91 118.68 116.69 1we6 s LEU 14 Ca 0.02 2.04 -0.24 0.00 -1.03 0.00 0.00 54.13 54.92 1we6 s LEU 14 Cb 0.05 -4.43 -0.07 0.00 0.03 0.00 0.00 46.19 41.78 1we6 s LEU 14 CO -0.01 -0.79 0.74 -0.69 0.23 0.00 0.00 176.35 175.82 1we6 s VAL 15 N -1.81 4.57 0.72 -1.59 1.01 -1.26 -5.05 120.40 116.99 1we6 s VAL 15 Ca 0.65 1.60 -0.12 0.00 0.00 0.00 0.00 61.98 64.11 1we6 s VAL 15 Cb -0.20 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.11 1we6 s VAL 15 CO 0.25 0.46 1.10 -2.16 0.00 0.00 0.00 175.10 174.75 1we6 s PRO 16 N -0.69 2.49 0.62 2.72 0.04 -1.26 -4.79 135.00 134.13 1we6 s PRO 16 Ca 0.36 1.26 0.40 0.00 0.04 0.00 0.00 61.00 63.06 1we6 s PRO 16 Cb -0.21 -1.92 2.00 0.00 0.04 0.00 0.00 34.50 34.40 1we6 s PRO 16 CO 0.24 -1.47 2.21 1.49 0.04 0.00 0.00 177.00 179.51 1we6 h GLU 17 N -0.63 0.00 -0.02 4.56 4.81 -1.88 -0.93 114.58 120.50 1we6 h GLU 17 Ca -0.45 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 1we6 h GLU 17 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1we6 h GLU 17 CO 0.53 0.00 -0.15 0.22 -0.73 0.00 0.00 179.01 178.87 1we6 h ASP 18 N 0.00 0.17 0.22 1.04 3.58 -1.94 -3.04 116.42 116.45 1we6 h ASP 18 Ca 0.00 -0.70 -0.01 0.00 0.42 0.00 0.00 57.03 56.74 1we6 h ASP 18 Cb 0.20 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.20 1we6 h ASP 18 CO 0.00 0.84 -0.11 1.56 -2.88 0.00 0.00 179.24 178.66 1we6 h GLN 19 N -0.50 -0.28 -1.14 0.28 4.20 -1.85 -3.26 115.11 112.55 1we6 h GLN 19 Ca -0.01 0.02 0.37 0.00 0.06 0.00 0.00 58.65 59.09 1we6 h GLN 19 Cb 0.85 0.06 -0.13 0.00 0.30 0.00 0.00 27.48 28.56 1we6 h GLN 19 CO 0.03 0.03 0.70 0.35 -0.67 0.00 0.00 178.83 179.27 1we6 h PHE 20 N -0.98 0.71 0.37 2.96 3.04 -1.35 0.24 116.94 121.93 1we6 h PHE 20 Ca -0.03 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1we6 h PHE 20 Cb 0.45 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.75 1we6 h PHE 20 CO 0.05 -0.18 -0.40 1.25 -2.02 0.00 0.00 178.31 177.01 1we6 h LEU 21 N 0.20 -1.12 -0.26 0.59 7.12 -1.57 -3.05 115.31 117.22 1we6 h LEU 21 Ca 0.76 0.09 -0.04 0.00 0.13 0.00 0.00 57.88 58.83 1we6 h LEU 21 Cb 2.08 0.38 -0.01 0.00 -0.53 0.00 0.00 40.66 42.58 1we6 h LEU 21 CO -0.50 -0.52 0.02 0.00 -0.13 0.00 0.00 178.44 177.31 1we6 h ALA 22 N -1.05 0.35 -1.46 1.25 0.00 -1.18 -2.95 119.26 114.22 1we6 h ALA 22 Ca -0.05 -0.20 0.44 0.00 0.00 0.00 0.00 54.91 55.10 1we6 h ALA 22 Cb 0.69 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1we6 h ALA 22 CO -0.07 0.06 1.03 1.04 0.00 0.00 0.00 179.25 181.31 1we6 n GLN 23 N -4.65 -0.01 -3.73 0.00 6.02 0.67 -2.42 117.38 113.27 1we6 n GLN 23 Ca -0.03 0.88 -0.30 0.00 -0.01 0.00 0.00 57.00 57.54 1we6 n GLN 23 Cb 0.22 -1.97 -0.13 0.00 1.02 0.00 0.00 30.24 29.38 1we6 n GLN 23 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1we6 s HIS 24 N -4.55 2.00 1.13 1.08 3.76 -1.11 -5.08 115.29 112.53 1we6 s HIS 24 Ca -0.04 -2.34 -0.17 0.00 -0.15 0.00 0.00 55.06 52.36 1we6 s HIS 24 Cb 0.22 -1.90 0.25 0.00 1.11 0.00 0.00 32.58 32.26 1we6 s HIS 24 CO 0.69 -0.80 1.10 -1.25 -0.85 0.00 0.00 174.74 173.63 1we6 s PRO 25 N 0.57 -0.68 0.71 8.40 0.04 -1.01 -4.89 135.00 138.14 1we6 s PRO 25 Ca 0.16 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.34 1we6 s PRO 25 Cb -0.23 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1we6 s PRO 25 CO -0.04 -3.39 0.00 0.41 0.04 0.00 0.00 177.00 174.02 1we6 n GLY 26 N -0.96 -0.45 3.77 0.56 0.00 -1.26 -4.68 105.19 102.17 1we6 n GLY 26 Ca 0.10 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 1we6 n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1we6 s PRO 27 N -0.25 3.93 -0.16 1.61 0.04 -1.18 -4.73 135.00 134.26 1we6 s PRO 27 Ca 0.00 1.85 -0.00 0.00 0.04 0.00 0.00 61.00 62.88 1we6 s PRO 27 Cb 0.00 -2.58 -0.01 0.00 0.04 0.00 0.00 34.50 31.95 1we6 s PRO 27 CO 0.00 -0.43 -0.13 0.00 0.04 0.00 0.00 177.00 176.48 1we6 s ALA 28 N -1.45 2.57 -0.29 8.56 0.00 -1.11 -4.96 121.76 125.09 1we6 s ALA 28 Ca 0.59 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.24 1we6 s ALA 28 Cb -0.31 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.54 1we6 s ALA 28 CO 0.38 -0.01 1.25 0.99 0.00 0.00 0.00 175.76 178.37 1we6 s THR 29 N 0.78 4.23 -0.07 0.00 2.01 -1.26 -2.61 115.64 118.71 1we6 s THR 29 Ca -0.05 1.41 -0.12 0.00 0.31 0.00 0.00 61.69 63.24 1we6 s THR 29 Cb -0.15 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.12 1we6 s THR 29 CO 0.01 -0.43 0.30 -0.63 -0.69 0.00 0.00 174.62 173.17 1we6 s ILE 30 N 4.12 5.24 -0.13 1.82 -1.09 -0.07 -4.07 121.20 127.03 1we6 s ILE 30 Ca 0.54 0.58 -0.04 0.00 -2.23 0.00 0.00 60.65 59.50 1we6 s ILE 30 Cb -0.16 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.09 1we6 s ILE 30 CO 0.20 0.56 0.01 -0.13 -1.23 0.00 0.00 174.94 174.36 1we6 s ARG 31 N -0.78 3.47 -0.03 2.79 0.52 -1.26 -1.55 118.95 122.11 1we6 s ARG 31 Ca 0.20 -0.41 0.01 0.00 -0.52 0.00 0.00 55.73 55.00 1we6 s ARG 31 Cb -0.14 -2.96 0.02 0.00 0.52 0.00 0.00 34.95 32.39 1we6 s ARG 31 CO 0.09 0.46 -0.02 0.08 0.02 0.00 0.00 175.30 175.92 1we6 s VAL 32 N -0.19 0.33 0.49 3.52 1.01 -1.14 -1.91 120.40 122.50 1we6 s VAL 32 Ca 0.06 -0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.80 1we6 s VAL 32 Cb -0.12 -0.37 -0.08 0.00 0.00 0.00 0.00 36.38 35.80 1we6 s VAL 32 CO 0.02 0.16 1.03 -0.94 0.00 0.00 0.00 175.10 175.37 1we6 s SER 33 N 0.77 6.36 0.60 3.32 1.04 -1.13 -1.42 113.70 123.24 1we6 s SER 33 Ca -0.09 1.90 -0.17 0.00 0.48 0.00 0.00 55.95 58.08 1we6 s SER 33 Cb -0.12 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.41 1we6 s SER 33 CO -0.01 -0.77 1.10 -0.54 0.98 0.00 0.00 173.24 174.00 1we6 s LYS 34 N -3.28 3.17 0.78 4.02 1.02 -1.26 -3.97 119.74 120.21 1we6 s LYS 34 Ca 0.67 1.41 -0.10 0.00 0.02 0.00 0.00 55.97 57.96 1we6 s LYS 34 Cb -0.16 -2.00 0.06 0.00 -0.52 0.00 0.00 37.83 35.21 1we6 s LYS 34 CO 0.20 -0.96 1.09 -1.25 -0.92 0.00 0.00 175.35 173.51 1we6 s PRO 35 N -3.78 2.24 0.18 -1.68 0.04 -1.26 -4.77 135.00 125.96 1we6 s PRO 35 Ca 0.68 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1we6 s PRO 35 Cb -0.20 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1we6 s PRO 35 CO 0.34 -1.66 0.00 0.09 0.04 0.00 0.00 177.00 175.81 1we6 n ASN 36 N -3.53 -4.31 -3.80 6.66 4.13 -1.26 -4.79 115.26 108.35 1we6 n ASN 36 Ca 0.09 0.32 -0.52 0.00 1.68 0.00 0.00 54.58 56.16 1we6 n ASN 36 Cb 0.53 -2.22 -0.07 0.00 -1.54 0.00 0.00 39.78 36.48 1we6 n ASN 36 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1we6 n GLU 37 N -2.76 0.00 -1.70 3.52 0.00 -1.26 -4.62 120.64 113.83 1we6 n GLU 37 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 57.16 56.52 1we6 n GLU 37 Cb 0.33 -1.24 -0.09 0.00 0.00 0.00 0.00 31.44 30.44 1we6 n GLU 37 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1we6 n ASN 38 N 2.13 1.31 -0.02 4.31 5.15 -1.26 -4.85 115.26 122.03 1we6 n ASN 38 Ca 0.20 1.16 -0.14 0.00 -0.60 0.00 0.00 54.58 55.20 1we6 n ASN 38 Cb 0.02 -0.96 -0.14 0.00 -0.53 0.00 0.00 39.78 38.17 1we6 n ASN 38 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1we6 n ASP 39 N 3.87 1.34 0.00 1.20 8.00 -1.26 -5.05 116.55 124.65 1we6 n ASP 39 Ca 0.28 0.30 0.00 0.00 0.71 0.00 0.00 54.79 56.08 1we6 n ASP 39 Cb 0.01 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 1we6 n ASP 39 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1we6 n GLY 40 N 1.76 1.69 3.71 0.44 0.00 -1.26 -5.10 105.19 106.42 1we6 n GLY 40 Ca -0.24 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 1we6 n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1we6 s GLN 41 N 0.00 1.49 0.39 1.61 -0.21 -1.26 -4.98 119.66 116.70 1we6 s GLN 41 Ca 0.00 1.24 0.05 0.00 0.02 0.00 0.00 55.36 56.67 1we6 s GLN 41 Cb 0.00 -1.80 -0.06 0.00 1.00 0.00 0.00 33.01 32.14 1we6 s GLN 41 CO 0.00 -2.20 0.03 -0.59 -2.12 0.00 0.00 175.29 170.41 1we6 s PHE 42 N -2.79 2.22 -0.02 0.91 -0.12 -1.26 -4.36 117.98 112.56 1we6 s PHE 42 Ca 0.64 -0.83 -0.09 0.00 -0.05 0.00 0.00 56.93 56.60 1we6 s PHE 42 Cb -0.20 -1.56 -0.05 0.00 -0.63 0.00 0.00 43.02 40.58 1we6 s PHE 42 CO 0.57 0.24 0.28 0.00 -0.05 0.00 0.00 175.22 176.26 1we6 s MET 43 N -3.79 3.63 -0.63 1.99 0.23 -0.50 -4.96 119.30 115.27 1we6 s MET 43 Ca 0.31 0.04 -0.16 0.00 -1.03 0.00 0.00 55.69 54.86 1we6 s MET 43 Cb 0.08 -3.13 0.16 0.00 -1.53 0.00 0.00 34.83 30.41 1we6 s MET 43 CO 0.15 0.69 0.60 -1.21 -2.03 0.00 0.00 175.02 173.21 1we6 s GLU 44 N -1.43 3.19 -0.38 3.16 2.02 -1.26 -2.90 118.70 121.10 1we6 s GLU 44 Ca 0.24 -1.93 -0.03 0.00 0.02 0.00 0.00 54.97 53.27 1we6 s GLU 44 Cb -0.14 -4.34 0.09 0.00 0.10 0.00 0.00 34.13 29.84 1we6 s GLU 44 CO 0.12 -1.33 0.15 0.42 0.02 0.00 0.00 175.26 174.65 1we6 s ILE 45 N 1.20 3.21 0.04 -1.63 -1.09 -0.60 -4.97 121.20 117.36 1we6 s ILE 45 Ca 0.08 -1.89 -0.05 0.00 -2.23 0.00 0.00 60.65 56.56 1we6 s ILE 45 Cb -0.23 -3.12 -0.05 0.00 -1.58 0.00 0.00 42.46 37.48 1we6 s ILE 45 CO -0.01 -0.55 0.28 -0.89 -1.23 0.00 0.00 174.94 172.54 1we6 s THR 46 N 1.17 5.29 -0.09 2.92 2.01 -1.26 -0.89 115.64 124.79 1we6 s THR 46 Ca 0.05 0.07 0.04 0.00 0.31 0.00 0.00 61.69 62.16 1we6 s THR 46 Cb -0.22 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.71 1we6 s THR 46 CO -0.03 0.28 -0.21 0.68 -0.69 0.00 0.00 174.62 174.64 1we6 s VAL 47 N -1.39 1.81 0.33 3.82 -7.23 -1.07 -4.93 120.40 111.74 1we6 s VAL 47 Ca 0.31 -0.88 0.19 0.00 -1.81 0.00 0.00 61.98 59.79 1we6 s VAL 47 Cb -0.13 -1.58 0.32 0.00 0.56 0.00 0.00 36.38 35.55 1we6 s VAL 47 CO 0.19 0.51 1.36 0.00 -0.31 0.00 0.00 175.10 176.84 1we6 n GLN 48 N 3.56 -0.05 -3.82 4.82 6.02 -1.26 -2.76 117.38 123.88 1we6 n GLN 48 Ca -0.20 1.17 -0.11 0.00 -0.01 0.00 0.00 57.00 57.86 1we6 n GLN 48 Cb 0.53 -2.13 -0.08 0.00 1.02 0.00 0.00 30.24 29.57 1we6 n GLN 48 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1we6 s SER 49 N -4.56 -0.02 0.09 1.08 0.01 -1.26 -3.09 113.70 105.95 1we6 s SER 49 Ca -0.08 -0.26 -0.12 0.00 1.31 0.00 0.00 55.95 56.80 1we6 s SER 49 Cb 0.29 0.29 -0.20 0.00 0.21 0.00 0.00 66.02 66.61 1we6 s SER 49 CO 0.67 -0.53 1.23 -0.07 0.41 0.00 0.00 173.24 174.96 1we6 h LEU 50 N 3.59 0.85 -1.86 2.44 3.38 -1.86 -3.22 115.31 118.64 1we6 h LEU 50 Ca -0.32 -0.66 0.54 0.00 0.09 0.00 0.00 57.88 57.53 1we6 h LEU 50 Cb 1.19 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 41.59 1we6 h LEU 50 CO 0.46 1.47 1.28 0.77 0.09 0.00 0.00 178.44 182.50 1we6 h SER 51 N 0.39 0.05 -1.81 -0.43 4.64 -1.96 -3.27 113.55 111.15 1we6 h SER 51 Ca -0.11 0.04 -0.51 0.00 -0.47 0.00 0.00 61.79 60.74 1we6 h SER 51 Cb 1.64 0.04 0.20 0.00 -0.31 0.00 0.00 62.40 63.97 1we6 h SER 51 CO 0.19 -0.06 -1.52 -0.62 -0.87 0.00 0.00 176.83 173.95 1we6 n GLU 52 N -4.13 0.00 -3.33 4.77 -0.58 -1.22 -4.44 120.64 111.70 1we6 n GLU 52 Ca 0.43 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.81 1we6 n GLU 52 Cb 1.88 -0.91 -0.06 0.00 -0.57 0.00 0.00 31.44 31.79 1we6 n GLU 52 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1we6 s ASN 53 N -0.91 6.87 0.37 1.62 2.20 -1.26 -2.93 114.94 120.90 1we6 s ASN 53 Ca 0.40 1.12 0.14 0.00 -0.94 0.00 0.00 52.86 53.59 1we6 s ASN 53 Cb -0.24 -2.30 1.00 0.00 -2.00 0.00 0.00 41.25 37.70 1we6 s ASN 53 CO 0.71 0.12 1.78 0.58 -2.94 0.00 0.00 177.10 177.35 1we6 h VAL 54 N 2.88 0.59 0.02 3.54 2.07 -1.03 -1.27 116.25 123.05 1we6 h VAL 54 Ca -0.49 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 66.88 1we6 h VAL 54 Cb 1.20 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1we6 h VAL 54 CO 0.65 0.09 -0.14 1.23 0.02 0.00 0.00 177.57 179.42 1we6 h GLY 55 N 0.50 -0.20 0.12 2.17 0.00 -1.70 -1.87 103.07 102.09 1we6 h GLY 55 Ca 0.58 0.16 0.24 0.00 0.00 0.00 0.00 47.33 48.32 1we6 h GLY 55 CO -0.32 -0.14 0.64 0.23 0.00 0.00 0.00 176.54 176.95 1we6 h SER 56 N -0.25 0.31 -0.51 0.19 0.87 -1.52 0.95 113.55 113.60 1we6 h SER 56 Ca 0.04 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1we6 h SER 56 Cb 0.30 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1we6 h SER 56 CO -0.12 0.10 0.21 0.25 -0.53 0.00 0.00 176.83 176.74 1we6 h LEU 57 N 0.30 0.69 -1.99 2.23 6.46 -1.27 -2.25 115.31 119.48 1we6 h LEU 57 Ca 0.50 -0.16 0.18 0.00 -0.12 0.00 0.00 57.88 58.27 1we6 h LEU 57 Cb 1.44 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 41.17 1we6 h LEU 57 CO -0.16 0.66 0.49 0.11 -0.62 0.00 0.00 178.44 178.92 1we6 h LYS 58 N 0.68 0.00 -0.44 1.25 1.57 -0.63 0.22 116.57 119.21 1we6 h LYS 58 Ca 0.17 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1we6 h LYS 58 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1we6 h LYS 58 CO -0.02 0.00 0.10 0.93 -0.57 0.00 0.00 179.45 179.89 1we6 h GLU 59 N 0.00 0.70 0.36 3.15 5.08 -1.37 0.20 114.58 122.70 1we6 h GLU 59 Ca 0.29 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1we6 h GLU 59 Cb 1.27 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1we6 h GLU 59 CO -0.00 0.71 -0.29 0.87 -1.00 0.00 0.00 179.01 179.29 1we6 h LYS 60 N 0.57 -0.62 -0.77 2.33 6.56 -1.00 -3.00 116.57 120.65 1we6 h LYS 60 Ca 0.14 0.04 0.01 0.00 -1.06 0.00 0.00 60.65 59.78 1we6 h LYS 60 Cb 0.33 0.14 -0.04 0.00 -0.57 0.00 0.00 32.23 32.09 1we6 h LYS 60 CO 0.00 -0.41 0.51 0.82 -2.06 0.00 0.00 179.45 178.31 1we6 h ILE 61 N -0.64 1.19 -0.37 1.86 2.04 -1.59 -1.89 117.51 118.10 1we6 h ILE 61 Ca -0.05 -0.35 0.11 0.00 1.00 0.00 0.00 64.86 65.57 1we6 h ILE 61 Cb 0.53 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1we6 h ILE 61 CO 0.00 0.19 0.89 0.00 0.00 0.00 0.00 178.15 179.23 1we6 h ALA 62 N 1.28 2.21 0.20 1.87 0.00 -0.47 0.70 119.26 125.05 1we6 h ALA 62 Ca 0.28 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.91 1we6 h ALA 62 Cb -0.11 0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.74 1we6 h ALA 62 CO -0.07 -1.08 -1.19 0.78 0.00 0.00 0.00 179.25 177.69 1we6 h GLY 63 N 0.00 0.49 0.76 0.00 0.00 -1.24 0.92 103.07 104.00 1we6 h GLY 63 Ca 0.18 -1.26 -0.01 0.00 0.00 0.00 0.00 47.33 46.23 1we6 h GLY 63 CO -0.00 1.11 -0.12 0.83 0.00 0.00 0.00 176.54 178.35 1we6 h GLU 64 N -0.09 -0.34 0.00 4.80 4.39 0.28 -3.02 114.58 120.61 1we6 h GLU 64 Ca -0.21 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1we6 h GLU 64 Cb 1.93 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.66 1we6 h GLU 64 CO 0.22 -0.06 -0.14 0.44 -1.16 0.00 0.00 179.01 178.31 1we6 n ILE 65 N -5.14 0.02 -2.82 3.13 -5.35 -0.94 -4.92 119.36 103.34 1we6 n ILE 65 Ca -0.09 -0.01 -0.19 0.00 -0.27 0.00 0.00 62.75 62.18 1we6 n ILE 65 Cb 0.23 -0.30 0.03 0.00 -1.74 0.00 0.00 39.64 37.85 1we6 n ILE 65 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1we6 n GLN 66 N -1.52 -3.82 -5.14 6.28 6.02 0.13 -5.00 117.38 114.32 1we6 n GLN 66 Ca 0.07 0.80 -0.32 0.00 -0.01 0.00 0.00 57.00 57.54 1we6 n GLN 66 Cb 0.34 -5.39 -0.15 0.00 1.02 0.00 0.00 30.24 26.06 1we6 n GLN 66 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1we6 s ILE 67 N -3.06 2.41 0.36 5.09 -1.09 -0.10 -4.98 121.20 119.82 1we6 s ILE 67 Ca 0.22 -0.96 -0.27 0.00 -2.23 0.00 0.00 60.65 57.41 1we6 s ILE 67 Cb -0.10 -1.89 -0.09 0.00 -1.58 0.00 0.00 42.46 38.80 1we6 s ILE 67 CO 0.27 0.58 1.21 -2.16 -1.23 0.00 0.00 174.94 173.61 1we6 s PRO 68 N -0.46 4.25 0.46 2.79 0.04 -1.26 -4.13 135.00 136.69 1we6 s PRO 68 Ca 0.05 1.98 0.30 0.00 0.04 0.00 0.00 61.00 63.37 1we6 s PRO 68 Cb -0.12 -2.90 1.39 0.00 0.04 0.00 0.00 34.50 32.91 1we6 s PRO 68 CO 0.01 -0.19 1.70 0.00 0.04 0.00 0.00 177.00 178.57 1we6 h ALA 69 N 3.10 2.79 -0.66 8.56 0.00 -1.85 0.55 119.26 131.74 1we6 h ALA 69 Ca -0.48 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1we6 h ALA 69 Cb 1.23 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 1we6 h ALA 69 CO 0.64 -1.28 0.37 -0.91 0.00 0.00 0.00 179.25 178.07 1we6 h ASN 70 N 0.15 0.83 0.22 0.00 4.21 -1.97 -3.29 115.58 115.73 1we6 h ASN 70 Ca 0.71 -0.09 -0.01 0.00 1.21 0.00 0.00 56.30 58.11 1we6 h ASN 70 Cb 2.31 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 39.30 1we6 h ASN 70 CO -0.25 0.68 -0.10 0.11 -1.29 0.00 0.00 177.43 176.58 1we6 h LYS 71 N 0.91 -0.28 -6.91 0.81 1.57 -0.28 -3.45 116.57 108.93 1we6 h LYS 71 Ca 0.23 0.02 -0.53 0.00 -1.87 0.00 0.00 60.65 58.51 1we6 h LYS 71 Cb 0.03 0.06 0.08 0.00 0.08 0.00 0.00 32.23 32.49 1we6 h LYS 71 CO -0.04 -0.19 0.66 1.14 -0.57 0.00 0.00 179.45 180.45 1we6 s GLN 72 N -2.66 4.18 -0.04 3.15 -2.07 -0.82 -3.88 119.66 117.52 1we6 s GLN 72 Ca -0.04 2.26 0.06 0.00 -1.82 0.00 0.00 55.36 55.82 1we6 s GLN 72 Cb 0.00 -2.95 -0.01 0.00 -1.09 0.00 0.00 33.01 28.97 1we6 s GLN 72 CO 0.13 -0.35 -0.22 0.15 -1.32 0.00 0.00 175.29 173.67 1we6 s LYS 73 N -2.00 2.08 -0.17 9.60 1.02 -0.51 -4.72 119.74 125.04 1we6 s LYS 73 Ca 0.52 -0.79 -0.07 0.00 0.02 0.00 0.00 55.97 55.65 1we6 s LYS 73 Cb -0.40 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 1we6 s LYS 73 CO 0.53 0.38 0.08 -0.51 -0.92 0.00 0.00 175.35 174.92 1we6 s LEU 74 N -0.24 3.96 -0.09 3.17 1.43 -1.26 -1.42 118.68 124.23 1we6 s LEU 74 Ca 0.01 0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 1we6 s LEU 74 Cb -0.11 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.12 1we6 s LEU 74 CO 0.02 0.24 -0.18 -0.94 0.23 0.00 0.00 176.35 175.71 1we6 s SER 75 N 0.01 2.53 0.40 2.29 1.04 -0.51 -0.18 113.70 119.27 1we6 s SER 75 Ca 0.07 -0.45 0.08 0.00 0.48 0.00 0.00 55.95 56.13 1we6 s SER 75 Cb -0.12 -1.16 -0.00 0.00 0.10 0.00 0.00 66.02 64.84 1we6 s SER 75 CO 0.00 0.09 0.50 -0.83 0.98 0.00 0.00 173.24 173.98 1we6 s GLY 76 N 0.59 1.90 0.33 7.32 0.00 -0.05 -1.43 107.32 115.98 1we6 s GLY 76 Ca -0.15 -1.67 0.07 0.00 0.00 0.00 0.00 44.72 42.98 1we6 s GLY 76 CO 0.05 -1.51 1.57 1.17 0.00 0.00 0.00 173.10 174.38 1we6 n LYS 77 N -1.72 -0.07 -0.08 2.90 3.00 -1.26 0.97 118.16 121.89 1we6 n LYS 77 Ca 0.05 1.46 -0.14 0.00 -0.00 0.00 0.00 58.31 59.69 1we6 n LYS 77 Cb 0.59 -2.41 -0.05 0.00 0.00 0.00 0.00 35.03 33.17 1we6 n LYS 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1we6 h ALA 78 N 2.00 0.40 0.00 3.14 0.00 -1.94 -3.49 119.26 119.37 1we6 h ALA 78 Ca 0.68 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1we6 h ALA 78 Cb 1.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1we6 h ALA 78 CO -0.89 0.47 0.00 0.41 0.00 0.00 0.00 179.25 179.24 1we6 n GLY 79 N 0.25 -1.37 3.31 0.00 0.00 0.27 -5.10 105.19 102.56 1we6 n GLY 79 Ca -0.04 -1.40 -0.60 0.00 0.00 0.00 0.00 46.02 43.97 1we6 n GLY 79 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1we6 n PHE 80 N 5.19 1.53 -2.88 1.61 3.72 -1.26 -0.87 117.46 124.49 1we6 n PHE 80 Ca 0.00 1.00 -0.37 0.00 -0.05 0.00 0.00 57.45 58.03 1we6 n PHE 80 Cb 0.00 -1.99 -0.06 0.00 -0.94 0.00 0.00 39.48 36.48 1we6 n PHE 80 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1we6 s LEU 81 N 2.89 4.35 -0.17 4.37 1.43 0.75 -4.78 118.68 127.51 1we6 s LEU 81 Ca 0.95 1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 55.63 1we6 s LEU 81 Cb -1.34 -3.87 -0.05 0.00 0.03 0.00 0.00 46.19 40.96 1we6 s LEU 81 CO 0.72 -0.03 0.21 -0.54 0.23 0.00 0.00 176.35 176.94 1we6 s LYS 82 N -2.01 4.19 0.29 1.70 1.02 -1.26 -4.71 119.74 118.96 1we6 s LYS 82 Ca 0.48 -0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.41 1we6 s LYS 82 Cb -0.18 -3.41 0.51 0.00 -0.52 0.00 0.00 37.83 34.22 1we6 s LYS 82 CO 0.23 0.30 1.90 -0.44 -0.92 0.00 0.00 175.35 176.41 1we6 h ASP 83 N 6.57 0.94 -0.75 2.83 3.32 -1.96 -1.48 116.42 125.89 1we6 h ASP 83 Ca -0.42 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1we6 h ASP 83 Cb 1.16 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 1we6 h ASP 83 CO 0.75 0.59 0.38 0.78 -1.72 0.00 0.00 179.24 180.02 1we6 h ASN 84 N 1.06 0.97 -4.27 6.45 2.35 -1.95 -2.59 115.58 117.59 1we6 h ASN 84 Ca 0.41 -0.10 -0.50 0.00 -0.55 0.00 0.00 56.30 55.55 1we6 h ASN 84 Cb 0.22 -0.25 0.12 0.00 0.05 0.00 0.00 38.32 38.46 1we6 h ASN 84 CO -0.16 0.81 0.32 -0.04 -1.65 0.00 0.00 177.43 176.71 1we6 s MET 85 N -5.65 2.24 0.44 0.81 -1.94 -0.56 -4.80 119.30 109.85 1we6 s MET 85 Ca -0.11 0.96 0.05 0.00 -1.71 0.00 0.00 55.69 54.88 1we6 s MET 85 Cb 0.17 -1.91 0.08 0.00 2.01 0.00 0.00 34.83 35.17 1we6 s MET 85 CO 0.81 -1.59 0.61 0.43 -0.01 0.00 0.00 175.02 175.27 1we6 n SER 86 N -3.46 1.41 -0.01 3.03 7.64 -1.26 -1.13 113.62 119.84 1we6 n SER 86 Ca 0.08 -2.05 -0.22 0.00 1.01 0.00 0.00 58.87 57.69 1we6 n SER 86 Cb 0.54 -0.34 -0.14 0.00 -1.01 0.00 0.00 64.21 63.26 1we6 n SER 86 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1we6 h LEU 87 N 0.00 0.36 -0.41 -3.43 3.38 -1.58 -3.34 115.31 110.30 1we6 h LEU 87 Ca -0.20 -0.85 0.05 0.00 0.09 0.00 0.00 57.88 56.97 1we6 h LEU 87 Cb 0.90 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1we6 h LEU 87 CO 0.27 1.73 0.13 0.00 0.09 0.00 0.00 178.44 180.66 1we6 h ALA 88 N -0.05 0.47 -0.78 1.53 0.00 -1.80 0.18 119.26 118.81 1we6 h ALA 88 Ca -0.37 0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.70 1we6 h ALA 88 Cb 1.85 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.63 1we6 h ALA 88 CO 0.04 -0.26 0.51 1.25 0.00 0.00 0.00 179.25 180.78 1we6 h HIS 89 N 0.28 0.71 -0.01 0.00 -0.00 -1.88 0.29 115.15 114.54 1we6 h HIS 89 Ca 0.19 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.58 1we6 h HIS 89 Cb 0.19 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.37 1we6 h HIS 89 CO -0.16 0.31 -0.14 0.66 -0.00 0.00 0.00 177.93 178.60 1we6 n TYR 90 N -4.51 0.00 -2.59 5.26 4.01 -0.54 -4.82 117.16 113.98 1we6 n TYR 90 Ca 0.14 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.86 1we6 n TYR 90 Cb 0.38 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1we6 n TYR 90 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1we6 n ASN 91 N -0.70 -6.17 -3.77 7.72 4.13 0.10 -4.99 115.26 111.59 1we6 n ASN 91 Ca 0.15 0.03 -0.20 0.00 1.68 0.00 0.00 54.58 56.24 1we6 n ASN 91 Cb 0.31 -4.10 -0.17 0.00 -1.54 0.00 0.00 39.78 34.27 1we6 n ASN 91 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1we6 s VAL 92 N -2.84 0.19 0.00 2.41 1.01 -0.92 -4.85 120.40 115.41 1we6 s VAL 92 Ca 0.03 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1we6 s VAL 92 Cb -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.02 1we6 s VAL 92 CO 0.54 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.45 1we6 n GLY 93 N 4.81 3.99 2.16 4.51 0.00 -1.26 -4.53 105.19 114.87 1we6 n GLY 93 Ca -0.13 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 1we6 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we6 n ALA 94 N -3.00 5.93 0.00 4.61 0.00 -1.26 -3.92 120.51 122.87 1we6 n ALA 94 Ca 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 53.44 51.24 1we6 n ALA 94 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1we6 n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1we6 n GLY 95 N 1.18 0.07 3.75 0.00 0.00 -1.26 -5.05 105.19 103.88 1we6 n GLY 95 Ca 0.39 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 1we6 n GLY 95 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1we6 s GLU 96 N -1.24 4.63 -0.28 1.61 2.56 -1.25 -5.03 118.70 119.70 1we6 s GLU 96 Ca 0.00 1.73 -0.03 0.00 0.00 0.00 0.00 54.97 56.67 1we6 s GLU 96 Cb 0.00 -3.25 0.03 0.00 2.00 0.00 0.00 34.13 32.91 1we6 s GLU 96 CO 0.00 0.15 -0.00 0.42 -0.56 0.00 0.00 175.26 175.27 1we6 s ILE 97 N -0.62 3.20 0.36 -3.70 1.01 -1.26 -4.24 121.20 115.96 1we6 s ILE 97 Ca 0.47 -1.05 -0.17 0.00 0.00 0.00 0.00 60.65 59.90 1we6 s ILE 97 Cb -0.30 -2.70 -0.10 0.00 0.01 0.00 0.00 42.46 39.38 1we6 s ILE 97 CO 0.37 0.07 0.81 -0.76 0.00 0.00 0.00 174.94 175.43 1we6 s LEU 98 N 1.35 4.01 -0.11 2.97 1.43 -0.80 -4.74 118.68 122.79 1we6 s LEU 98 Ca -0.01 1.42 -0.05 0.00 -1.03 0.00 0.00 54.13 54.47 1we6 s LEU 98 Cb -0.18 -4.24 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 1we6 s LEU 98 CO -0.02 -0.27 0.07 -0.89 0.23 0.00 0.00 176.35 175.48 1we6 s THR 99 N -2.07 4.94 -0.22 5.49 2.01 -0.52 -2.84 115.64 122.44 1we6 s THR 99 Ca 0.57 -0.01 -0.04 0.00 0.31 0.00 0.00 61.69 62.52 1we6 s THR 99 Cb -0.10 -3.12 -0.01 0.00 0.01 0.00 0.00 72.50 69.28 1we6 s THR 99 CO 0.16 0.61 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.45 1we6 s LEU 100 N -0.92 2.95 -0.07 4.42 2.96 -1.25 -1.43 118.68 125.34 1we6 s LEU 100 Ca 0.14 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 1we6 s LEU 100 Cb -0.12 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1we6 s LEU 100 CO 0.03 -0.01 -0.11 -0.94 -1.32 0.00 0.00 176.35 174.00 1we6 s SER 101 N 1.42 4.26 -0.07 3.68 1.04 -0.51 -4.35 113.70 119.18 1we6 s SER 101 Ca 0.05 -0.15 -0.12 0.00 0.48 0.00 0.00 55.95 56.20 1we6 s SER 101 Cb -0.14 -1.10 -0.05 0.00 0.10 0.00 0.00 66.02 64.83 1we6 s SER 101 CO -0.02 0.32 0.30 -0.76 0.98 0.00 0.00 173.24 174.06 1we6 s LEU 102 N -0.56 4.40 -0.15 2.42 1.43 -1.26 -1.42 118.68 123.54 1we6 s LEU 102 Ca 0.08 0.72 -0.15 0.00 -1.03 0.00 0.00 54.13 53.75 1we6 s LEU 102 Cb -0.12 -2.38 -0.12 0.00 0.03 0.00 0.00 46.19 43.60 1we6 s LEU 102 CO 0.02 0.31 0.16 -0.09 0.23 0.00 0.00 176.35 176.98 1we6 h ARG 103 N 5.18 0.00 -2.91 1.70 2.43 -1.95 -3.48 114.38 115.34 1we6 h ARG 103 Ca -0.51 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.50 1we6 h ARG 103 Cb 1.21 0.00 -0.28 0.00 -0.42 0.00 0.00 29.97 30.48 1we6 h ARG 103 CO 0.63 0.49 -0.42 -1.21 -1.51 0.00 0.00 179.97 177.96 1we6 s GLU 104 N -2.13 0.28 -0.08 0.20 8.01 -1.26 -4.92 118.70 118.80 1we6 s GLU 104 Ca -0.17 0.59 -0.04 0.00 0.01 0.00 0.00 54.97 55.37 1we6 s GLU 104 Cb 0.02 -0.06 -0.04 0.00 -4.31 0.00 0.00 34.13 29.74 1we6 s GLU 104 CO 0.38 -0.15 -0.10 -2.13 0.01 0.00 0.00 175.26 173.26 1we6 n ARG 105 N 4.10 0.18 -1.82 1.61 0.00 -1.26 -4.98 116.66 114.48 1we6 n ARG 105 Ca -0.23 0.08 -0.01 0.00 -0.00 0.00 0.00 57.85 57.68 1we6 n ARG 105 Cb 0.54 -0.82 0.00 0.00 0.00 0.00 0.00 32.46 32.19 1we6 n ARG 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1we6 n SER 106 N -3.33 -0.33 0.00 6.15 2.88 -1.26 -5.15 113.62 112.58 1we6 n SER 106 Ca -0.16 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.17 1we6 n SER 106 Cb 0.62 0.26 0.00 0.00 -0.75 0.00 0.00 64.21 64.34 1we6 n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we6 n GLY 107 N -0.22 0.86 3.74 0.46 0.00 -1.26 -5.09 105.19 103.68 1we6 n GLY 107 Ca -0.07 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1we6 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1we6 s PRO 108 N -2.00 4.39 -0.06 1.61 0.04 -1.26 -4.94 135.00 132.78 1we6 s PRO 108 Ca 0.00 2.05 -0.23 0.00 0.04 0.00 0.00 61.00 62.85 1we6 s PRO 108 Cb 0.00 -3.19 -0.30 0.00 0.04 0.00 0.00 34.50 31.05 1we6 s PRO 108 CO 0.00 -0.24 0.88 0.77 0.04 0.00 0.00 177.00 178.45 1we6 h SER 109 N 5.34 0.37 -3.18 6.66 0.02 -1.98 -3.42 113.55 117.35 1we6 h SER 109 Ca -0.45 -0.95 -0.59 0.00 -0.84 0.00 0.00 61.79 58.96 1we6 h SER 109 Cb 1.21 -0.12 -0.40 0.00 0.14 0.00 0.00 62.40 63.24 1we6 h SER 109 CO 0.77 1.30 -0.77 -0.44 -1.14 0.00 0.00 176.83 176.55 1we6 s SER 110 N -6.80 3.60 0.00 3.07 0.01 -1.26 -5.13 113.70 107.18 1we6 s SER 110 Ca -0.15 -2.21 0.00 0.00 1.31 0.00 0.00 55.95 54.91 1we6 s SER 110 Cb 0.00 -0.82 0.00 0.00 0.21 0.00 0.00 66.02 65.41 1we6 s SER 110 CO 0.80 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.74