#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we6 n SER 2 N 0.00 0.00 0.09 1.61 2.88 -1.26 -5.11 113.62 111.83 1we6 n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1we6 n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1we6 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1we6 n SER 3 N 0.00 -1.57 -1.31 -3.46 7.64 -1.26 -5.17 113.62 108.49 1we6 n SER 3 Ca 0.00 0.38 0.16 0.00 1.01 0.00 0.00 58.87 60.41 1we6 n SER 3 Cb 0.00 1.71 -0.06 0.00 -1.01 0.00 0.00 64.21 64.85 1we6 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we6 n GLY 4 N -1.46 -2.32 2.67 0.23 0.00 -1.26 -5.00 105.19 98.06 1we6 n GLY 4 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1we6 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1we6 s SER 5 N -6.62 -0.08 0.00 1.61 1.04 -1.26 -5.17 113.70 103.22 1we6 s SER 5 Ca 0.00 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1we6 s SER 5 Cb 0.00 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1we6 s SER 5 CO 0.00 -0.01 0.00 -0.24 0.98 0.00 0.00 173.24 173.97 1we6 n SER 6 N 3.16 0.00 0.00 7.02 2.88 -1.26 -5.18 113.62 120.25 1we6 n SER 6 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1we6 n SER 6 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1we6 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we6 n GLY 7 N -0.35 3.86 3.91 0.46 0.00 -1.26 -5.14 105.19 106.66 1we6 n GLY 7 Ca 0.00 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 1we6 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1we6 s LYS 8 N -3.68 3.46 -0.47 1.61 3.01 -1.26 -5.04 119.74 117.38 1we6 s LYS 8 Ca 0.00 -0.32 -0.28 0.00 -1.01 0.00 0.00 55.97 54.37 1we6 s LYS 8 Cb 0.00 -3.07 -0.01 0.00 -1.01 0.00 0.00 37.83 33.74 1we6 s LYS 8 CO 0.00 0.65 1.65 -0.59 0.51 0.00 0.00 175.35 177.57 1we6 s PHE 9 N -1.38 2.00 -0.22 3.18 -0.71 -1.26 -4.97 117.98 114.61 1we6 s PHE 9 Ca 0.30 0.64 -0.05 0.00 -1.04 0.00 0.00 56.93 56.78 1we6 s PHE 9 Cb -0.13 -4.22 -0.01 0.00 -1.21 0.00 0.00 43.02 37.45 1we6 s PHE 9 CO 0.21 -2.38 -0.02 -0.51 -1.34 0.00 0.00 175.22 171.18 1we6 s ASP 10 N 5.77 4.50 0.14 1.98 1.01 -1.26 -5.00 116.67 123.80 1we6 s ASP 10 Ca 0.67 -0.34 -0.18 0.00 0.71 0.00 0.00 52.55 53.41 1we6 s ASP 10 Cb -0.16 -1.78 0.02 0.00 1.01 0.00 0.00 42.92 42.02 1we6 s ASP 10 CO 0.28 -0.01 1.71 -0.33 0.21 0.00 0.00 175.17 177.04 1we6 h GLU 11 N 8.05 0.08 -1.94 8.23 5.08 -2.03 -2.35 114.58 129.70 1we6 h GLU 11 Ca -0.40 -0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.55 1we6 h GLU 11 Cb 1.17 -0.02 -0.15 0.00 0.50 0.00 0.00 28.75 30.25 1we6 h GLU 11 CO 0.60 0.05 0.23 0.43 -1.00 0.00 0.00 179.01 179.32 1we6 n SER 12 N -5.16 6.20 0.00 1.42 7.64 -1.26 -4.36 113.62 118.10 1we6 n SER 12 Ca -0.01 -3.03 0.00 0.00 1.01 0.00 0.00 58.87 56.85 1we6 n SER 12 Cb 0.14 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 1we6 n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1we6 n ALA 13 N 1.15 0.00 -2.78 -0.43 0.00 -0.89 -5.17 120.51 112.40 1we6 n ALA 13 Ca 0.44 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.61 1we6 n ALA 13 Cb 0.63 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.02 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 0.00 3.75 0.16 0.00 1.43 -1.24 -4.22 118.68 118.57 1we6 s LEU 14 Ca 0.00 -0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 52.69 1we6 s LEU 14 Cb 0.00 -2.39 -0.07 0.00 0.03 0.00 0.00 46.19 43.75 1we6 s LEU 14 CO 0.00 0.11 0.97 -0.69 0.23 0.00 0.00 176.35 176.97 1we6 s VAL 15 N -1.62 4.27 0.51 -1.59 1.01 -1.26 -5.03 120.40 116.69 1we6 s VAL 15 Ca 0.30 2.01 -0.21 0.00 0.00 0.00 0.00 61.98 64.08 1we6 s VAL 15 Cb -0.11 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 31.92 1we6 s VAL 15 CO 0.22 0.37 1.14 -2.16 0.00 0.00 0.00 175.10 174.68 1we6 s PRO 16 N -0.43 3.53 0.62 2.72 0.04 -1.26 -4.74 135.00 135.48 1we6 s PRO 16 Ca 0.45 1.68 0.31 0.00 0.04 0.00 0.00 61.00 63.49 1we6 s PRO 16 Cb -0.25 -2.18 1.72 0.00 0.04 0.00 0.00 34.50 33.83 1we6 s PRO 16 CO 0.31 -0.72 2.04 1.49 0.04 0.00 0.00 177.00 180.17 1we6 h GLU 17 N 1.57 0.00 -0.59 4.56 4.81 -1.85 0.88 114.58 123.96 1we6 h GLU 17 Ca -0.50 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.64 1we6 h GLU 17 Cb 1.26 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1we6 h GLU 17 CO 0.58 0.00 0.00 -0.44 -0.73 0.00 0.00 179.01 178.42 1we6 h ASP 18 N 0.00 1.00 0.01 1.04 5.19 -1.92 -2.58 116.42 119.17 1we6 h ASP 18 Ca 0.07 -0.28 -0.24 0.00 -0.62 0.00 0.00 57.03 55.96 1we6 h ASP 18 Cb 0.61 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 1we6 h ASP 18 CO -0.00 1.06 -1.32 1.56 -3.12 0.00 0.00 179.24 177.42 1we6 h GLN 19 N 0.94 0.02 -0.99 3.56 4.20 -1.32 -3.37 115.11 118.16 1we6 h GLN 19 Ca 0.17 -0.04 0.28 0.00 0.06 0.00 0.00 58.65 59.12 1we6 h GLN 19 Cb 0.54 0.02 -0.14 0.00 0.30 0.00 0.00 27.48 28.20 1we6 h GLN 19 CO 0.03 1.02 0.55 0.35 -0.67 0.00 0.00 178.83 180.11 1we6 h PHE 20 N -0.90 0.91 0.26 2.96 3.04 -1.03 0.19 116.94 122.37 1we6 h PHE 20 Ca -0.35 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.63 1we6 h PHE 20 Cb 1.37 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 39.63 1we6 h PHE 20 CO 0.10 -0.09 -0.25 1.25 -2.02 0.00 0.00 178.31 177.30 1we6 h LEU 21 N 0.41 -0.68 -0.21 0.59 5.85 -1.63 -3.09 115.31 116.55 1we6 h LEU 21 Ca 0.68 0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.48 1we6 h LEU 21 Cb 1.45 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.68 1we6 h LEU 21 CO -0.56 -0.33 0.07 0.00 -0.34 0.00 0.00 178.44 177.28 1we6 h ALA 22 N -1.35 0.24 -1.15 1.25 0.00 -1.49 -2.34 119.26 114.41 1we6 h ALA 22 Ca -0.03 0.03 0.37 0.00 0.00 0.00 0.00 54.91 55.27 1we6 h ALA 22 Cb 0.44 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 1we6 h ALA 22 CO -0.03 -0.35 0.77 1.04 0.00 0.00 0.00 179.25 180.68 1we6 n GLN 23 N -5.05 -0.02 -3.82 0.00 1.13 0.60 -2.35 117.38 107.87 1we6 n GLN 23 Ca -0.02 0.88 -0.30 0.00 -1.94 0.00 0.00 57.00 55.62 1we6 n GLN 23 Cb 0.08 -1.81 -0.14 0.00 0.11 0.00 0.00 30.24 28.48 1we6 n GLN 23 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1we6 s HIS 24 N -4.66 2.52 1.18 1.08 3.76 -0.88 -5.09 115.29 113.20 1we6 s HIS 24 Ca -0.05 -2.66 -0.18 0.00 -0.15 0.00 0.00 55.06 52.02 1we6 s HIS 24 Cb 0.22 -2.28 0.28 0.00 1.11 0.00 0.00 32.58 31.91 1we6 s HIS 24 CO 0.62 -0.80 1.11 -1.25 -0.85 0.00 0.00 174.74 173.57 1we6 s PRO 25 N 0.33 -1.06 0.78 8.40 0.04 -0.99 -4.88 135.00 137.61 1we6 s PRO 25 Ca 0.16 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.19 1we6 s PRO 25 Cb -0.24 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1we6 s PRO 25 CO -0.03 -3.61 0.00 0.41 0.04 0.00 0.00 177.00 173.81 1we6 n GLY 26 N -0.98 -0.01 3.75 0.56 0.00 -1.26 -4.60 105.19 102.64 1we6 n GLY 26 Ca 0.12 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 4.43 -0.22 1.61 0.04 -1.14 -4.65 135.00 135.07 1we6 s PRO 27 Ca 0.00 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 63.05 1we6 s PRO 27 Cb 0.00 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 31.37 1we6 s PRO 27 CO 0.00 -0.15 -0.03 0.00 0.04 0.00 0.00 177.00 176.86 1we6 s ALA 28 N -0.49 2.86 -0.10 8.56 0.00 -0.89 -4.91 121.76 126.79 1we6 s ALA 28 Ca 0.52 -1.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.05 1we6 s ALA 28 Cb -0.37 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 1we6 s ALA 28 CO 0.43 -0.37 1.42 0.99 0.00 0.00 0.00 175.76 178.23 1we6 s THR 29 N 1.39 3.94 -0.14 0.00 2.01 -1.26 -2.54 115.64 119.04 1we6 s THR 29 Ca 0.05 1.18 -0.02 0.00 0.31 0.00 0.00 61.69 63.20 1we6 s THR 29 Cb -0.14 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 1we6 s THR 29 CO -0.02 -0.08 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.14 1we6 s ILE 30 N 3.46 3.70 0.02 1.82 -1.09 0.55 -3.00 121.20 126.67 1we6 s ILE 30 Ca 0.63 -0.44 -0.09 0.00 -2.23 0.00 0.00 60.65 58.53 1we6 s ILE 30 Cb -0.27 -2.59 -0.05 0.00 -1.58 0.00 0.00 42.46 37.96 1we6 s ILE 30 CO 0.22 0.52 0.32 -0.13 -1.23 0.00 0.00 174.94 174.64 1we6 s ARG 31 N 0.18 3.67 -0.01 2.79 0.52 -1.26 -1.40 118.95 123.44 1we6 s ARG 31 Ca -0.03 0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 1we6 s ARG 31 Cb -0.14 -3.07 0.01 0.00 0.52 0.00 0.00 34.95 32.26 1we6 s ARG 31 CO 0.03 0.63 -0.01 0.08 0.02 0.00 0.00 175.30 176.06 1we6 s VAL 32 N -1.29 0.10 0.38 3.52 1.01 -1.23 -1.86 120.40 121.02 1we6 s VAL 32 Ca 0.28 0.01 -0.26 0.00 0.00 0.00 0.00 61.98 62.01 1we6 s VAL 32 Cb -0.14 -0.13 -0.09 0.00 0.00 0.00 0.00 36.38 36.02 1we6 s VAL 32 CO 0.16 0.06 1.10 -0.55 0.00 0.00 0.00 175.10 175.87 1we6 s SER 33 N 0.32 6.77 0.51 3.32 0.15 -0.78 -1.42 113.70 122.57 1we6 s SER 33 Ca -0.03 2.20 -0.18 0.00 0.70 0.00 0.00 55.95 58.64 1we6 s SER 33 Cb -0.05 -2.60 -0.08 0.00 -1.71 0.00 0.00 66.02 61.58 1we6 s SER 33 CO -0.01 -0.49 1.00 -0.54 1.20 0.00 0.00 173.24 174.40 1we6 s LYS 34 N -2.21 3.86 -0.87 5.44 1.02 -1.26 -3.85 119.74 121.87 1we6 s LYS 34 Ca 0.55 1.10 -0.25 0.00 0.02 0.00 0.00 55.97 57.39 1we6 s LYS 34 Cb -0.27 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 1we6 s LYS 34 CO 0.34 -0.35 1.94 -1.25 -0.92 0.00 0.00 175.35 175.11 1we6 s PRO 35 N -3.76 2.56 -0.07 -1.68 0.04 -1.26 -4.81 135.00 126.02 1we6 s PRO 35 Ca 0.62 -0.20 -0.32 0.00 0.04 0.00 0.00 61.00 61.14 1we6 s PRO 35 Cb -0.12 -4.99 0.13 0.00 0.04 0.00 0.00 34.50 29.56 1we6 s PRO 35 CO 0.27 -3.31 1.28 1.21 0.04 0.00 0.00 177.00 176.48 1we6 s ASN 36 N 8.04 -0.07 0.00 6.66 3.84 -1.26 -4.99 114.94 127.15 1we6 s ASN 36 Ca 0.70 -0.09 0.17 0.00 0.21 0.00 0.00 52.86 53.84 1we6 s ASN 36 Cb -0.07 0.15 0.90 0.00 -0.55 0.00 0.00 41.25 41.67 1we6 s ASN 36 CO 0.01 -0.27 1.48 -1.84 -2.79 0.00 0.00 177.10 173.70 1we6 n GLU 37 N -0.38 0.32 -4.05 0.43 0.28 -1.26 -4.47 120.64 111.51 1we6 n GLU 37 Ca -0.06 0.10 -0.32 0.00 -0.16 0.00 0.00 57.16 56.72 1we6 n GLU 37 Cb 0.62 -1.50 -0.16 0.00 1.43 0.00 0.00 31.44 31.83 1we6 n GLU 37 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1we6 s ASN 38 N -2.42 3.80 -0.20 -1.84 2.20 -1.26 -4.97 114.94 110.23 1we6 s ASN 38 Ca 0.19 -1.06 0.11 0.00 -0.94 0.00 0.00 52.86 51.15 1we6 s ASN 38 Cb 0.11 -1.41 0.68 0.00 -2.00 0.00 0.00 41.25 38.64 1we6 s ASN 38 CO 0.24 -0.14 1.55 0.47 -2.94 0.00 0.00 177.10 176.29 1we6 n ASP 39 N 4.57 4.93 0.00 3.54 8.00 -1.26 -4.74 116.55 131.58 1we6 n ASP 39 Ca -0.16 -2.80 0.00 0.00 0.71 0.00 0.00 54.79 52.55 1we6 n ASP 39 Cb 0.45 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 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 0.48 -2.89 3.88 0.44 0.00 -1.26 -4.60 105.19 101.23 1we6 n GLY 40 Ca 0.24 0.59 -0.30 0.00 0.00 0.00 0.00 46.02 46.55 1we6 n GLY 40 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1we6 s GLN 41 N -0.78 3.72 0.28 1.61 -2.07 -1.26 -5.09 119.66 116.06 1we6 s GLN 41 Ca 0.00 0.44 0.06 0.00 -1.82 0.00 0.00 55.36 54.04 1we6 s GLN 41 Cb 0.00 -2.36 -0.06 0.00 -1.09 0.00 0.00 33.01 29.50 1we6 s GLN 41 CO 0.00 -0.11 -0.05 -0.59 -1.32 0.00 0.00 175.29 173.22 1we6 s PHE 42 N -2.50 1.91 0.68 9.60 -0.12 -1.26 -4.28 117.98 122.01 1we6 s PHE 42 Ca 0.51 -0.73 -0.03 0.00 -0.05 0.00 0.00 56.93 56.63 1we6 s PHE 42 Cb -0.10 -1.10 0.08 0.00 -0.63 0.00 0.00 43.02 41.27 1we6 s PHE 42 CO 0.35 0.24 0.96 0.00 -0.05 0.00 0.00 175.22 176.72 1we6 s MET 43 N -3.75 2.04 -0.31 1.99 0.23 -0.51 -4.91 119.30 114.09 1we6 s MET 43 Ca 0.29 -0.66 0.03 0.00 -1.03 0.00 0.00 55.69 54.33 1we6 s MET 43 Cb 0.04 -2.29 0.09 0.00 -1.53 0.00 0.00 34.83 31.14 1we6 s MET 43 CO 0.12 -1.22 0.02 -1.21 -2.03 0.00 0.00 175.02 170.69 1we6 s GLU 44 N -5.12 1.54 -0.30 3.16 2.02 -1.26 -3.55 118.70 115.19 1we6 s GLU 44 Ca 0.62 -1.63 0.03 0.00 0.02 0.00 0.00 54.97 54.01 1we6 s GLU 44 Cb -0.09 -2.97 0.08 0.00 0.10 0.00 0.00 34.13 31.25 1we6 s GLU 44 CO 0.43 -0.85 -0.01 0.42 0.02 0.00 0.00 175.26 175.26 1we6 s ILE 45 N 1.05 2.05 -0.08 -1.63 -1.09 -0.49 -4.99 121.20 116.03 1we6 s ILE 45 Ca 0.06 -1.91 -0.11 0.00 -2.23 0.00 0.00 60.65 56.46 1we6 s ILE 45 Cb -0.19 -2.37 -0.05 0.00 -1.58 0.00 0.00 42.46 38.27 1we6 s ILE 45 CO -0.09 -0.35 0.27 -0.89 -1.23 0.00 0.00 174.94 172.64 1we6 s THR 46 N 1.08 5.29 -0.12 2.92 2.01 -1.26 -0.33 115.64 125.22 1we6 s THR 46 Ca 0.02 0.51 0.02 0.00 0.31 0.00 0.00 61.69 62.54 1we6 s THR 46 Cb -0.19 -3.56 -0.00 0.00 0.01 0.00 0.00 72.50 68.75 1we6 s THR 46 CO -0.08 0.56 -0.19 0.68 -0.69 0.00 0.00 174.62 174.90 1we6 s VAL 47 N -0.76 2.50 0.34 3.82 -7.23 -1.05 -4.95 120.40 113.08 1we6 s VAL 47 Ca 0.18 -0.85 0.13 0.00 -1.81 0.00 0.00 61.98 59.63 1we6 s VAL 47 Cb -0.14 -2.01 0.38 0.00 0.56 0.00 0.00 36.38 35.16 1we6 s VAL 47 CO 0.07 0.54 1.58 1.56 -0.31 0.00 0.00 175.10 178.54 1we6 h GLN 48 N 6.83 0.01 -3.71 4.82 4.20 -1.91 -2.38 115.11 122.97 1we6 h GLN 48 Ca -0.24 -0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.30 1we6 h GLN 48 Cb 1.22 -0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.78 1we6 h GLN 48 CO 0.52 0.01 -0.60 -1.12 -0.67 0.00 0.00 178.83 176.97 1we6 s SER 49 N -4.73 0.10 0.14 1.46 0.01 -1.26 -2.91 113.70 106.51 1we6 s SER 49 Ca -0.11 -0.27 -0.07 0.00 1.31 0.00 0.00 55.95 56.82 1we6 s SER 49 Cb 0.32 0.15 -0.05 0.00 0.21 0.00 0.00 66.02 66.65 1we6 s SER 49 CO 0.78 -0.28 1.37 -0.07 0.41 0.00 0.00 173.24 175.45 1we6 h LEU 50 N 4.74 0.72 -1.69 2.44 3.38 -1.87 -3.18 115.31 119.85 1we6 h LEU 50 Ca -0.30 -0.47 0.50 0.00 0.09 0.00 0.00 57.88 57.70 1we6 h LEU 50 Cb 1.20 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.63 1we6 h LEU 50 CO 0.42 1.24 1.11 -1.28 0.09 0.00 0.00 178.44 180.02 1we6 h SER 51 N 0.41 0.11 -1.62 -0.43 0.87 -1.96 -3.18 113.55 107.76 1we6 h SER 51 Ca -0.04 0.08 -0.47 0.00 -1.23 0.00 0.00 61.79 60.12 1we6 h SER 51 Cb 1.36 0.07 0.16 0.00 -0.44 0.00 0.00 62.40 63.56 1we6 h SER 51 CO 0.14 -0.11 -1.13 -0.62 -0.53 0.00 0.00 176.83 174.58 1we6 n GLU 52 N -4.35 0.00 -3.44 2.24 -0.58 -1.20 -4.44 120.64 108.87 1we6 n GLU 52 Ca 0.40 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.77 1we6 n GLU 52 Cb 1.71 -0.81 -0.06 0.00 -0.57 0.00 0.00 31.44 31.71 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 -0.81 6.65 0.33 1.62 2.20 -1.26 -3.12 114.94 120.55 1we6 s ASN 53 Ca 0.41 0.78 0.18 0.00 -0.94 0.00 0.00 52.86 53.29 1we6 s ASN 53 Cb -0.31 -2.25 1.20 0.00 -2.00 0.00 0.00 41.25 37.89 1we6 s ASN 53 CO 0.58 0.13 1.41 0.52 -2.94 0.00 0.00 177.10 176.80 1we6 n VAL 54 N 3.06 -0.38 -0.26 3.54 0.31 -0.74 0.99 118.33 124.86 1we6 n VAL 54 Ca -0.11 1.82 0.07 0.00 -0.01 0.00 0.00 64.34 66.11 1we6 n VAL 54 Cb 0.52 -2.95 0.20 0.00 -0.91 0.00 0.00 33.84 30.71 1we6 n VAL 54 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1we6 h GLY 55 N 0.00 1.15 0.96 2.92 0.00 -1.64 -0.66 103.07 105.81 1we6 h GLY 55 Ca 0.76 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.95 1we6 h GLY 55 CO -0.69 -0.17 0.17 1.76 0.00 0.00 0.00 176.54 177.61 1we6 h SER 56 N 0.36 0.68 -0.97 0.19 0.02 0.37 -2.78 113.55 111.41 1we6 h SER 56 Ca 0.44 -0.19 0.10 0.00 -0.84 0.00 0.00 61.79 61.31 1we6 h SER 56 Cb 0.74 -0.18 -0.08 0.00 0.14 0.00 0.00 62.40 63.02 1we6 h SER 56 CO -0.47 0.68 0.61 -0.07 -1.14 0.00 0.00 176.83 176.44 1we6 h LEU 57 N 0.64 0.91 -1.49 5.07 -0.00 -1.09 -0.38 115.31 118.97 1we6 h LEU 57 Ca 0.16 0.04 0.13 0.00 -0.00 0.00 0.00 57.88 58.21 1we6 h LEU 57 Cb 0.23 -0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 40.69 1we6 h LEU 57 CO -0.01 0.51 0.51 0.11 -0.00 0.00 0.00 178.44 179.56 1we6 h LYS 58 N 1.00 0.51 -0.67 1.13 1.57 -1.07 -0.95 116.57 118.10 1we6 h LYS 58 Ca 0.47 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1we6 h LYS 58 Cb 0.39 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1we6 h LYS 58 CO -0.24 0.34 0.43 0.93 -0.57 0.00 0.00 179.45 180.34 1we6 h GLU 59 N 0.52 0.88 0.37 3.15 5.08 -1.07 0.23 114.58 123.75 1we6 h GLU 59 Ca 0.38 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1we6 h GLU 59 Cb 0.72 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1we6 h GLU 59 CO -0.14 0.60 -0.29 0.87 -1.00 0.00 0.00 179.01 179.05 1we6 h LYS 60 N 0.90 -0.61 -0.55 2.33 1.57 -1.17 -3.04 116.57 115.99 1we6 h LYS 60 Ca 0.24 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.10 1we6 h LYS 60 Cb -0.08 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1we6 h LYS 60 CO -0.05 -0.41 0.32 0.82 -0.57 0.00 0.00 179.45 179.56 1we6 h ILE 61 N -0.64 1.02 -1.84 1.86 5.03 -1.51 -2.02 117.51 119.41 1we6 h ILE 61 Ca -0.05 -0.21 0.54 0.00 -0.12 0.00 0.00 64.86 65.02 1we6 h ILE 61 Cb 0.53 0.35 -0.08 0.00 -3.03 0.00 0.00 36.82 34.59 1we6 h ILE 61 CO 0.01 0.11 1.32 0.00 -0.68 0.00 0.00 178.15 178.91 1we6 n ALA 62 N -2.30 1.77 -0.01 1.87 0.00 0.81 0.20 120.51 122.85 1we6 n ALA 62 Ca 0.05 0.63 -0.18 0.00 0.00 0.00 0.00 53.44 53.94 1we6 n ALA 62 Cb 0.10 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 1we6 n ALA 62 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1we6 h GLY 63 N 0.00 0.86 0.61 0.00 0.00 -1.30 0.23 103.07 103.48 1we6 h GLY 63 Ca 0.89 -1.26 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1we6 h GLY 63 CO -0.03 1.12 -0.24 0.83 0.00 0.00 0.00 176.54 178.21 1we6 h GLU 64 N 0.51 -0.66 0.00 4.80 4.39 0.21 -3.13 114.58 120.70 1we6 h GLU 64 Ca -0.06 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1we6 h GLU 64 Cb 1.44 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.24 1we6 h GLU 64 CO 0.17 -0.37 0.00 0.44 -1.16 0.00 0.00 179.01 178.09 1we6 n ILE 65 N -5.25 0.54 -3.36 3.13 -5.35 -0.87 -4.91 119.36 103.30 1we6 n ILE 65 Ca -0.10 0.10 -0.18 0.00 -0.27 0.00 0.00 62.75 62.31 1we6 n ILE 65 Cb 0.31 -0.78 0.08 0.00 -1.74 0.00 0.00 39.64 37.51 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 -1.63 -6.43 -4.17 6.28 1.13 0.54 -5.02 117.38 108.08 1we6 n GLN 66 Ca 0.05 0.75 -0.17 0.00 -1.94 0.00 0.00 57.00 55.70 1we6 n GLN 66 Cb 0.27 -5.53 -0.15 0.00 0.11 0.00 0.00 30.24 24.94 1we6 n GLN 66 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1we6 s ILE 67 N -3.31 0.44 0.35 5.09 1.01 0.34 -5.00 121.20 120.11 1we6 s ILE 67 Ca 0.21 -0.21 -0.28 0.00 0.00 0.00 0.00 60.65 60.38 1we6 s ILE 67 Cb -0.09 -0.39 -0.09 0.00 0.01 0.00 0.00 42.46 41.89 1we6 s ILE 67 CO 0.65 0.14 1.21 -2.16 0.00 0.00 0.00 174.94 174.78 1we6 s PRO 68 N 0.06 4.30 0.51 2.79 0.04 -1.26 -4.17 135.00 137.28 1we6 s PRO 68 Ca -0.00 1.99 0.34 0.00 0.04 0.00 0.00 61.00 63.37 1we6 s PRO 68 Cb -0.04 -2.95 1.48 0.00 0.04 0.00 0.00 34.50 33.02 1we6 s PRO 68 CO -0.00 -0.15 1.78 0.00 0.04 0.00 0.00 177.00 178.67 1we6 h ALA 69 N 3.20 2.99 0.18 8.56 0.00 -1.83 0.69 119.26 133.04 1we6 h ALA 69 Ca -0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1we6 h ALA 69 Cb 1.23 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1we6 h ALA 69 CO 0.65 -1.36 -0.09 -0.97 0.00 0.00 0.00 179.25 177.48 1we6 h ASN 70 N 0.07 -0.20 0.21 0.00 -0.73 -1.98 -3.32 115.58 109.62 1we6 h ASN 70 Ca 0.60 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.75 1we6 h ASN 70 Cb 2.22 0.05 0.00 0.00 0.27 0.00 0.00 38.32 40.86 1we6 h ASN 70 CO -0.07 -0.13 -0.10 0.11 -0.37 0.00 0.00 177.43 176.86 1we6 h LYS 71 N -0.25 -0.27 -7.05 6.67 6.56 -1.26 -3.45 116.57 117.53 1we6 h LYS 71 Ca -0.02 0.02 -0.54 0.00 -1.06 0.00 0.00 60.65 59.05 1we6 h LYS 71 Cb 0.19 0.06 0.12 0.00 -0.57 0.00 0.00 32.23 32.03 1we6 h LYS 71 CO 0.04 -0.18 0.56 1.14 -2.06 0.00 0.00 179.45 178.95 1we6 s GLN 72 N -2.82 3.21 0.17 3.15 -2.07 -0.75 -4.24 119.66 116.32 1we6 s GLN 72 Ca -0.04 2.06 0.07 0.00 -1.82 0.00 0.00 55.36 55.63 1we6 s GLN 72 Cb 0.00 -2.22 -0.04 0.00 -1.09 0.00 0.00 33.01 29.66 1we6 s GLN 72 CO 0.12 -1.08 -0.14 0.15 -1.32 0.00 0.00 175.29 173.03 1we6 s LYS 73 N -2.95 1.18 -0.07 9.60 1.02 -0.48 -4.67 119.74 123.37 1we6 s LYS 73 Ca 0.71 -1.45 0.04 0.00 0.02 0.00 0.00 55.97 55.29 1we6 s LYS 73 Cb -0.36 -0.96 -0.02 0.00 -0.52 0.00 0.00 37.83 35.97 1we6 s LYS 73 CO 0.42 0.16 -0.20 -0.51 -0.92 0.00 0.00 175.35 174.31 1we6 s LEU 74 N -3.00 2.37 -0.06 3.17 1.43 -1.26 -1.40 118.68 119.92 1we6 s LEU 74 Ca 0.17 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.92 1we6 s LEU 74 Cb -0.01 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 1we6 s LEU 74 CO 0.04 0.25 -0.21 -0.55 0.23 0.00 0.00 176.35 176.11 1we6 s SER 75 N -0.18 2.65 0.48 2.29 0.15 -0.51 -0.33 113.70 118.26 1we6 s SER 75 Ca -0.02 -0.45 0.06 0.00 0.70 0.00 0.00 55.95 56.24 1we6 s SER 75 Cb -0.14 -0.82 -0.00 0.00 -1.71 0.00 0.00 66.02 63.35 1we6 s SER 75 CO 0.03 0.19 0.28 -0.83 1.20 0.00 0.00 173.24 174.12 1we6 s GLY 76 N 0.02 2.40 0.45 9.45 0.00 0.61 -1.44 107.32 118.82 1we6 s GLY 76 Ca -0.06 -1.52 0.29 0.00 0.00 0.00 0.00 44.72 43.42 1we6 s GLY 76 CO 0.04 -1.93 1.70 0.50 0.00 0.00 0.00 173.10 173.41 1we6 h LYS 77 N 1.07 0.16 0.20 2.90 6.56 -1.92 0.30 116.57 125.84 1we6 h LYS 77 Ca -0.40 -0.01 -0.27 0.00 -1.06 0.00 0.00 60.65 58.91 1we6 h LYS 77 Cb 1.28 -0.04 0.03 0.00 -0.57 0.00 0.00 32.23 32.93 1we6 h LYS 77 CO 0.63 0.11 -1.22 0.00 -2.06 0.00 0.00 179.45 176.91 1we6 h ALA 78 N 1.53 -0.09 0.00 3.86 0.00 -1.94 -3.50 119.26 119.11 1we6 h ALA 78 Ca 0.71 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1we6 h ALA 78 Cb 2.27 0.18 0.00 0.00 0.00 0.00 0.00 17.79 20.24 1we6 h ALA 78 CO -0.28 0.59 0.00 0.41 0.00 0.00 0.00 179.25 179.97 1we6 n GLY 79 N 1.71 -1.23 3.52 0.00 0.00 0.11 -5.06 105.19 104.23 1we6 n GLY 79 Ca -0.17 -1.33 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 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 7.78 0.89 -0.62 1.61 3.01 -1.26 -0.28 117.46 128.59 1we6 n PHE 80 Ca 0.00 0.26 -0.31 0.00 1.01 0.00 0.00 57.45 58.42 1we6 n PHE 80 Cb 0.00 -2.44 0.19 0.00 -0.01 0.00 0.00 39.48 37.22 1we6 n PHE 80 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1we6 n LEU 81 N 12.65 0.35 -4.31 4.37 4.77 0.55 -4.88 117.00 130.51 1we6 n LEU 81 Ca 0.55 0.13 -0.33 0.00 -0.03 0.00 0.00 56.01 56.33 1we6 n LEU 81 Cb 0.24 -1.29 -0.15 0.00 -2.33 0.00 0.00 43.42 39.88 1we6 n LEU 81 CO 0.85 -2.92 -0.49 -0.54 -1.33 0.00 0.00 177.39 172.96 1we6 s LYS 82 N -4.24 3.25 0.63 3.23 -0.14 -1.26 -4.73 119.74 116.47 1we6 s LYS 82 Ca 0.65 -0.77 0.27 0.00 -1.36 0.00 0.00 55.97 54.76 1we6 s LYS 82 Cb -0.22 -2.49 1.43 0.00 -1.68 0.00 0.00 37.83 34.87 1we6 s LYS 82 CO 0.63 0.20 1.83 0.38 -0.76 0.00 0.00 175.35 177.63 1we6 h ASP 83 N 6.70 0.00 0.37 2.83 3.04 -1.95 0.29 116.42 127.70 1we6 h ASP 83 Ca -0.23 0.00 -0.31 0.00 -3.24 0.00 0.00 57.03 53.25 1we6 h ASP 83 Cb 1.22 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 39.54 1we6 h ASP 83 CO 0.52 0.00 -1.35 -1.13 -2.04 0.00 0.00 179.24 175.24 1we6 h ASN 84 N 0.00 0.70 -3.98 4.15 -0.73 -1.94 -2.25 115.58 111.53 1we6 h ASN 84 Ca 0.12 -0.72 -0.48 0.00 1.87 0.00 0.00 56.30 57.09 1we6 h ASN 84 Cb 1.07 -0.23 0.16 0.00 0.27 0.00 0.00 38.32 39.60 1we6 h ASN 84 CO -0.00 1.56 0.21 -0.04 -0.37 0.00 0.00 177.43 178.79 1we6 s MET 85 N -2.70 0.88 0.58 6.67 -1.94 0.10 -4.79 119.30 118.10 1we6 s MET 85 Ca -0.07 0.93 0.08 0.00 -1.71 0.00 0.00 55.69 54.91 1we6 s MET 85 Cb 0.05 -1.76 0.07 0.00 2.01 0.00 0.00 34.83 35.21 1we6 s MET 85 CO 0.92 -2.53 0.65 -1.12 -0.01 0.00 0.00 175.02 172.93 1we6 s SER 86 N -3.18 4.86 -0.15 3.03 0.01 -1.26 -1.79 113.70 115.22 1we6 s SER 86 Ca 0.65 -1.06 -0.16 0.00 1.31 0.00 0.00 55.95 56.69 1we6 s SER 86 Cb -0.20 0.46 -0.24 0.00 0.21 0.00 0.00 66.02 66.25 1we6 s SER 86 CO 0.58 -1.30 0.36 -0.07 0.41 0.00 0.00 173.24 173.22 1we6 h LEU 87 N 0.37 0.22 -0.77 2.44 3.38 -1.52 -3.31 115.31 116.13 1we6 h LEU 87 Ca -0.32 -0.74 0.09 0.00 0.09 0.00 0.00 57.88 57.00 1we6 h LEU 87 Cb 1.30 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.90 1we6 h LEU 87 CO 0.47 1.62 0.42 0.00 0.09 0.00 0.00 178.44 181.05 1we6 h ALA 88 N -0.20 1.08 -0.90 1.53 0.00 -1.70 0.80 119.26 119.87 1we6 h ALA 88 Ca -0.35 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1we6 h ALA 88 Cb 1.64 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 1we6 h ALA 88 CO -0.05 0.04 0.55 1.25 0.00 0.00 0.00 179.25 181.04 1we6 h HIS 89 N 0.71 1.19 0.00 0.00 6.17 -1.87 -0.57 115.15 120.77 1we6 h HIS 89 Ca 0.37 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.45 1we6 h HIS 89 Cb 0.36 -0.39 0.00 0.00 2.52 0.00 0.00 27.41 29.90 1we6 h HIS 89 CO -0.08 0.79 0.00 0.66 0.71 0.00 0.00 177.93 180.01 1we6 n TYR 90 N -4.39 0.00 -2.96 5.26 4.01 -0.54 -4.73 117.16 113.80 1we6 n TYR 90 Ca 0.10 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.66 1we6 n TYR 90 Cb 0.05 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.12 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 -0.65 -5.29 -4.45 7.72 4.13 -0.22 -4.93 115.26 111.56 1we6 n ASN 91 Ca 0.07 -0.27 -0.38 0.00 1.68 0.00 0.00 54.58 55.69 1we6 n ASN 91 Cb 0.03 -4.08 -0.12 0.00 -1.54 0.00 0.00 39.78 34.07 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 -3.09 4.50 0.00 2.41 1.01 0.17 -4.69 120.40 120.71 1we6 s VAL 92 Ca 0.29 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1we6 s VAL 92 Cb -0.13 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1we6 s VAL 92 CO 0.36 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1we6 n GLY 93 N 4.96 0.62 3.16 4.51 0.00 -1.26 -4.05 105.19 113.13 1we6 n GLY 93 Ca -0.15 0.63 -0.23 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 -2.13 0.00 4.61 0.00 -1.16 -4.20 120.51 117.62 1we6 n ALA 94 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1we6 n ALA 94 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.79 2.61 3.75 0.00 0.00 -1.26 -5.04 105.19 104.46 1we6 n GLY 95 Ca -0.16 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 4.76 -0.13 1.61 2.12 -1.26 -5.04 118.70 120.76 1we6 s GLU 96 Ca 0.00 1.42 -0.02 0.00 0.36 0.00 0.00 54.97 56.74 1we6 s GLU 96 Cb 0.00 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 31.06 1we6 s GLU 96 CO 0.00 0.42 -0.08 0.42 -0.54 0.00 0.00 175.26 175.48 1we6 s ILE 97 N -0.76 3.54 0.14 -3.70 1.01 -1.26 -4.18 121.20 115.99 1we6 s ILE 97 Ca 0.42 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.61 1we6 s ILE 97 Cb -0.25 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1we6 s ILE 97 CO 0.30 0.52 0.23 -0.76 0.00 0.00 0.00 174.94 175.23 1we6 s LEU 98 N 0.19 4.18 -0.02 2.97 1.43 -0.78 -4.69 118.68 121.95 1we6 s LEU 98 Ca -0.04 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1we6 s LEU 98 Cb -0.14 -2.76 -0.03 0.00 0.03 0.00 0.00 46.19 43.28 1we6 s LEU 98 CO 0.04 0.07 -0.01 -0.89 0.23 0.00 0.00 176.35 175.79 1we6 s THR 99 N -1.72 4.13 -0.19 5.49 2.01 -0.52 -1.86 115.64 122.99 1we6 s THR 99 Ca 0.33 -0.54 -0.05 0.00 0.31 0.00 0.00 61.69 61.75 1we6 s THR 99 Cb -0.11 -2.81 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 1we6 s THR 99 CO 0.27 0.43 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.40 1we6 s LEU 100 N -1.38 3.29 -0.05 4.42 2.96 -1.25 -1.43 118.68 125.24 1we6 s LEU 100 Ca 0.18 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.96 1we6 s LEU 100 Cb -0.11 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 1we6 s LEU 100 CO 0.08 0.10 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.63 1we6 s SER 101 N 0.77 4.03 0.23 3.68 0.01 -0.50 -4.67 113.70 117.25 1we6 s SER 101 Ca -0.00 -0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.08 1we6 s SER 101 Cb -0.14 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.21 1we6 s SER 101 CO 0.02 0.35 0.39 -0.22 0.41 0.00 0.00 173.24 174.19 1we6 s LEU 102 N -0.74 4.23 -0.74 2.44 2.96 -1.26 -1.39 118.68 124.18 1we6 s LEU 102 Ca 0.12 0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 54.30 1we6 s LEU 102 Cb -0.11 -3.07 0.39 0.00 0.50 0.00 0.00 46.19 43.90 1we6 s LEU 102 CO 0.01 -0.08 1.91 -1.14 -1.32 0.00 0.00 176.35 175.73 1we6 n ARG 103 N -1.05 2.83 -1.53 1.98 0.63 -1.26 -4.92 116.66 113.35 1we6 n ARG 103 Ca -0.06 -3.59 -0.39 0.00 -0.92 0.00 0.00 57.85 52.89 1we6 n ARG 103 Cb 0.55 -2.27 -0.06 0.00 0.45 0.00 0.00 32.46 31.13 1we6 n ARG 103 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1we6 n GLU 104 N -0.63 0.93 -3.39 -0.14 2.13 -1.26 -4.87 120.64 113.41 1we6 n GLU 104 Ca 0.54 0.08 -0.45 0.00 0.66 0.00 0.00 57.16 57.99 1we6 n GLU 104 Cb 0.40 -2.95 -0.03 0.00 0.27 0.00 0.00 31.44 29.14 1we6 n GLU 104 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1we6 s ARG 105 N 8.02 3.63 -0.15 5.31 3.52 -1.26 -4.83 118.95 133.20 1we6 s ARG 105 Ca 1.07 -2.70 -0.10 0.00 -0.13 0.00 0.00 55.73 53.86 1we6 s ARG 105 Cb -0.47 -4.37 0.04 0.00 -1.56 0.00 0.00 34.95 28.59 1we6 s ARG 105 CO 0.34 -1.27 0.21 0.45 -0.81 0.00 0.00 175.30 174.22 1we6 n SER 106 N 3.52 -1.77 -4.21 -2.12 2.88 -1.26 -5.06 113.62 105.60 1we6 n SER 106 Ca 0.16 1.34 -0.12 0.00 -1.33 0.00 0.00 58.87 58.92 1we6 n SER 106 Cb 0.44 -4.81 -0.10 0.00 -0.75 0.00 0.00 64.21 58.99 1we6 n SER 106 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1we6 s GLY 107 N -0.58 1.07 0.05 0.46 0.00 -1.26 -5.07 107.32 102.00 1we6 s GLY 107 Ca -0.24 -1.51 -0.19 0.00 0.00 0.00 0.00 44.72 42.78 1we6 s GLY 107 CO 0.64 -1.49 1.36 -0.56 0.00 0.00 0.00 173.10 173.05 1we6 h PRO 108 N 2.79 0.44 0.00 2.90 0.13 -2.04 -3.46 132.00 132.75 1we6 h PRO 108 Ca -0.36 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1we6 h PRO 108 Cb 1.19 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1we6 h PRO 108 CO 0.63 0.80 0.00 -1.13 -0.23 0.00 0.00 178.00 178.07 1we6 n SER 109 N -4.48 -0.99 -3.55 1.44 3.41 -1.26 -5.16 113.62 103.03 1we6 n SER 109 Ca -0.06 0.24 -0.13 0.00 -0.26 0.00 0.00 58.87 58.67 1we6 n SER 109 Cb 0.39 1.23 -0.05 0.00 -0.26 0.00 0.00 64.21 65.52 1we6 n SER 109 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1we6 s SER 110 N -2.00 -0.46 0.00 4.04 0.15 -1.26 -5.24 113.70 108.93 1we6 s SER 110 Ca 0.00 0.44 0.28 0.00 0.70 0.00 0.00 55.95 57.37 1we6 s SER 110 Cb 0.00 0.39 1.09 0.00 -1.71 0.00 0.00 66.02 65.79 1we6 s SER 110 CO 0.00 -0.47 1.77 0.61 1.20 0.00 0.00 173.24 176.35