#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 -6.86 -3.64 1.61 7.64 -1.26 -5.01 113.62 106.10 1we6 n SER 2 Ca 0.00 0.57 -0.06 0.00 1.01 0.00 0.00 58.87 60.39 1we6 n SER 2 Cb 0.00 -1.63 -0.07 0.00 -1.01 0.00 0.00 64.21 61.51 1we6 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1we6 s SER 3 N -0.72 -0.27 0.00 6.43 0.01 -1.26 -5.18 113.70 112.70 1we6 s SER 3 Ca -0.00 0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.76 1we6 s SER 3 Cb 0.00 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.73 1we6 s SER 3 CO 0.01 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.17 1we6 n GLY 4 N 1.80 1.87 3.65 3.44 0.00 -1.26 -5.16 105.19 109.53 1we6 n GLY 4 Ca -0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 -1.13 -0.03 1.61 1.04 -1.26 -5.06 113.70 108.88 1we6 s SER 5 Ca 0.00 1.57 -0.03 0.00 0.48 0.00 0.00 55.95 57.96 1we6 s SER 5 Cb 0.00 2.21 -0.02 0.00 0.10 0.00 0.00 66.02 68.31 1we6 s SER 5 CO 0.00 -0.22 -0.08 -1.20 0.98 0.00 0.00 173.24 172.72 1we6 n SER 6 N 5.33 0.73 0.00 7.02 7.64 -1.26 -5.03 113.62 128.04 1we6 n SER 6 Ca -0.13 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1we6 n SER 6 Cb 0.50 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1we6 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we6 n GLY 7 N 2.76 2.17 3.61 0.23 0.00 -1.26 -4.87 105.19 107.84 1we6 n GLY 7 Ca -0.09 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 3.82 0.06 1.61 3.01 -1.26 -5.02 119.74 121.96 1we6 s LYS 8 Ca 0.00 0.85 -0.03 0.00 -1.01 0.00 0.00 55.97 55.78 1we6 s LYS 8 Cb 0.00 -3.87 -0.05 0.00 -1.01 0.00 0.00 37.83 32.90 1we6 s LYS 8 CO 0.00 -1.24 0.26 -0.06 0.51 0.00 0.00 175.35 174.82 1we6 s PHE 9 N 4.37 3.53 0.15 3.18 0.08 -1.26 -5.10 117.98 122.92 1we6 s PHE 9 Ca 0.50 0.42 -0.08 0.00 0.12 0.00 0.00 56.93 57.90 1we6 s PHE 9 Cb -0.11 -1.89 -0.06 0.00 -0.57 0.00 0.00 43.02 40.39 1we6 s PHE 9 CO 0.26 0.56 0.44 0.34 -0.10 0.00 0.00 175.22 176.72 1we6 s ASP 10 N -2.21 6.58 0.33 1.36 2.15 -1.26 -4.97 116.67 118.65 1we6 s ASP 10 Ca 0.34 0.76 0.10 0.00 0.43 0.00 0.00 52.55 54.17 1we6 s ASP 10 Cb -0.13 -2.16 1.00 0.00 -0.30 0.00 0.00 42.92 41.33 1we6 s ASP 10 CO 0.23 0.06 1.54 -0.62 -0.17 0.00 0.00 175.17 176.21 1we6 n GLU 11 N 0.29 -0.07 -0.71 4.34 1.02 -1.26 0.62 120.64 124.87 1we6 n GLU 11 Ca -0.03 1.42 -0.06 0.00 -0.02 0.00 0.00 57.16 58.47 1we6 n GLU 11 Cb 0.52 -2.38 -0.05 0.00 -0.02 0.00 0.00 31.44 29.51 1we6 n GLU 11 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1we6 n SER 12 N -5.36 5.43 0.00 1.62 7.64 -1.26 -3.43 113.62 118.25 1we6 n SER 12 Ca 0.29 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.67 1we6 n SER 12 Cb 0.98 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 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 1.70 0.00 -2.19 -0.43 0.00 0.20 -5.16 120.51 114.63 1we6 n ALA 13 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 1we6 n ALA 13 Cb 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.05 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 3.87 0.03 0.00 1.43 -1.22 -4.48 118.68 118.30 1we6 s LEU 14 Ca 0.00 1.13 -0.19 0.00 -1.03 0.00 0.00 54.13 54.04 1we6 s LEU 14 Cb 0.00 -4.00 -0.06 0.00 0.03 0.00 0.00 46.19 42.16 1we6 s LEU 14 CO 0.00 -0.37 0.56 -0.69 0.23 0.00 0.00 176.35 176.08 1we6 s VAL 15 N -2.31 4.86 0.40 -1.59 1.01 -1.26 -5.06 120.40 116.45 1we6 s VAL 15 Ca 0.51 1.18 -0.25 0.00 0.00 0.00 0.00 61.98 63.42 1we6 s VAL 15 Cb -0.10 -3.89 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 1we6 s VAL 15 CO 0.30 0.49 1.19 -2.16 0.00 0.00 0.00 175.10 174.91 1we6 s PRO 16 N -0.65 4.02 0.58 2.72 0.04 -1.26 -4.75 135.00 135.70 1we6 s PRO 16 Ca 0.29 1.88 0.28 0.00 0.04 0.00 0.00 61.00 63.49 1we6 s PRO 16 Cb -0.18 -2.67 1.61 0.00 0.04 0.00 0.00 34.50 33.29 1we6 s PRO 16 CO 0.17 -0.36 2.08 1.49 0.04 0.00 0.00 177.00 180.42 1we6 h GLU 17 N 2.61 0.00 -0.46 4.56 4.81 -1.88 0.20 114.58 124.43 1we6 h GLU 17 Ca -0.49 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.67 1we6 h GLU 17 Cb 1.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1we6 h GLU 17 CO 0.62 0.00 0.03 -0.44 -0.73 0.00 0.00 179.01 178.49 1we6 h ASP 18 N 0.00 0.77 0.00 1.04 5.19 -1.93 -2.68 116.42 118.81 1we6 h ASP 18 Ca 0.11 -0.29 -0.10 0.00 -0.62 0.00 0.00 57.03 56.13 1we6 h ASP 18 Cb 0.57 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 1we6 h ASP 18 CO -0.00 0.87 -0.54 1.56 -3.12 0.00 0.00 179.24 178.01 1we6 h GLN 19 N 0.64 0.00 -0.96 3.56 4.20 -1.53 -3.33 115.11 117.68 1we6 h GLN 19 Ca 0.13 0.00 0.31 0.00 0.06 0.00 0.00 58.65 59.15 1we6 h GLN 19 Cb 0.46 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.09 1we6 h GLN 19 CO 0.02 0.93 0.41 0.35 -0.67 0.00 0.00 178.83 179.86 1we6 h PHE 20 N -1.00 0.63 0.05 2.96 3.04 -0.76 0.20 116.94 122.05 1we6 h PHE 20 Ca -0.15 0.05 -0.00 0.00 3.98 0.00 0.00 57.97 61.85 1we6 h PHE 20 Cb 1.07 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 39.46 1we6 h PHE 20 CO 0.18 -0.27 -0.03 1.25 -2.02 0.00 0.00 178.31 177.42 1we6 h LEU 21 N 0.20 -0.07 -0.67 0.59 5.85 -1.62 -3.14 115.31 116.45 1we6 h LEU 21 Ca 0.69 0.00 0.14 0.00 0.84 0.00 0.00 57.88 59.55 1we6 h LEU 21 Cb 1.56 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.51 1we6 h LEU 21 CO -0.69 -0.04 0.11 0.00 -0.34 0.00 0.00 178.44 177.48 1we6 h ALA 22 N -1.88 0.79 -1.64 1.25 0.00 -1.47 0.24 119.26 116.54 1we6 h ALA 22 Ca -0.01 0.17 0.50 0.00 0.00 0.00 0.00 54.91 55.57 1we6 h ALA 22 Cb 0.06 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 1we6 h ALA 22 CO 0.01 -0.35 1.15 1.04 0.00 0.00 0.00 179.25 181.10 1we6 n GLN 23 N -5.19 -0.01 -3.71 0.00 6.02 0.62 -2.64 117.38 112.47 1we6 n GLN 23 Ca 0.11 1.04 -0.30 0.00 -0.01 0.00 0.00 57.00 57.85 1we6 n GLN 23 Cb 0.40 -2.28 -0.13 0.00 1.02 0.00 0.00 30.24 29.24 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 -4.82 1.94 0.07 1.08 3.76 0.07 -4.98 115.29 112.41 1we6 s HIS 24 Ca -0.05 -2.30 -0.17 0.00 -0.15 0.00 0.00 55.06 52.38 1we6 s HIS 24 Cb 0.26 -1.85 -0.11 0.00 1.11 0.00 0.00 32.58 31.98 1we6 s HIS 24 CO 0.80 -0.80 1.39 -1.00 -0.85 0.00 0.00 174.74 174.27 1we6 h PRO 25 N 6.98 0.53 0.00 8.40 0.13 -1.65 -3.46 132.00 142.93 1we6 h PRO 25 Ca -0.03 -0.28 -0.33 0.00 -0.87 0.00 0.00 66.00 64.50 1we6 h PRO 25 Cb 0.95 0.01 0.14 0.00 0.13 0.00 0.00 31.00 32.23 1we6 h PRO 25 CO 0.47 0.86 0.26 0.41 -0.23 0.00 0.00 178.00 179.77 1we6 n GLY 26 N 0.16 -1.80 3.77 1.56 0.00 -1.26 -4.94 105.19 102.68 1we6 n GLY 26 Ca -0.05 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 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 -5.17 4.21 -0.20 1.61 0.04 -1.25 -4.79 135.00 129.46 1we6 s PRO 27 Ca 0.58 1.96 -0.03 0.00 0.04 0.00 0.00 61.00 63.55 1we6 s PRO 27 Cb -0.03 -2.86 -0.01 0.00 0.04 0.00 0.00 34.50 31.64 1we6 s PRO 27 CO 0.42 -0.22 -0.07 0.00 0.04 0.00 0.00 177.00 177.17 1we6 s ALA 28 N -1.29 2.76 -0.53 8.56 0.00 -1.18 -4.93 121.76 125.14 1we6 s ALA 28 Ca 0.53 -1.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.09 1we6 s ALA 28 Cb -0.34 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.20 1we6 s ALA 28 CO 0.44 -0.30 1.43 0.99 0.00 0.00 0.00 175.76 178.32 1we6 s THR 29 N 1.26 3.79 -0.21 0.00 2.01 -1.26 -2.58 115.64 118.65 1we6 s THR 29 Ca 0.03 0.70 -0.19 0.00 0.31 0.00 0.00 61.69 62.54 1we6 s THR 29 Cb -0.14 -4.36 -0.03 0.00 0.01 0.00 0.00 72.50 67.97 1we6 s THR 29 CO -0.03 -1.07 0.56 -0.63 -0.69 0.00 0.00 174.62 172.77 1we6 s ILE 30 N 6.06 5.06 0.20 1.82 -1.09 0.44 -3.95 121.20 129.75 1we6 s ILE 30 Ca 0.55 1.03 -0.20 0.00 -2.23 0.00 0.00 60.65 59.80 1we6 s ILE 30 Cb -0.11 -3.88 -0.08 0.00 -1.58 0.00 0.00 42.46 36.80 1we6 s ILE 30 CO 0.26 0.13 0.72 -0.13 -1.23 0.00 0.00 174.94 174.69 1we6 s ARG 31 N 1.89 4.30 -0.02 2.79 3.00 -1.26 0.14 118.95 129.78 1we6 s ARG 31 Ca 0.25 0.90 0.01 0.00 0.00 0.00 0.00 55.73 56.89 1we6 s ARG 31 Cb -0.16 -2.97 0.02 0.00 0.00 0.00 0.00 34.95 31.84 1we6 s ARG 31 CO 0.10 0.44 -0.03 0.08 0.00 0.00 0.00 175.30 175.89 1we6 s VAL 32 N -1.43 0.35 0.16 3.52 1.01 -1.00 -3.13 120.40 119.88 1we6 s VAL 32 Ca 0.41 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 1we6 s VAL 32 Cb -0.18 -0.37 -0.07 0.00 0.00 0.00 0.00 36.38 35.76 1we6 s VAL 32 CO 0.22 0.15 1.07 -0.94 0.00 0.00 0.00 175.10 175.60 1we6 s SER 33 N 0.59 7.31 0.45 3.32 1.04 -1.18 -1.40 113.70 123.84 1we6 s SER 33 Ca -0.07 2.03 -0.23 0.00 0.48 0.00 0.00 55.95 58.16 1we6 s SER 33 Cb -0.10 -2.60 -0.08 0.00 0.10 0.00 0.00 66.02 63.34 1we6 s SER 33 CO -0.01 -0.19 1.13 -1.59 0.98 0.00 0.00 173.24 173.56 1we6 s LYS 34 N -0.28 3.84 0.36 4.02 0.00 -1.26 -4.11 119.74 122.31 1we6 s LYS 34 Ca 0.49 1.67 -0.06 0.00 0.00 0.00 0.00 55.97 58.07 1we6 s LYS 34 Cb -0.28 -2.40 0.09 0.00 0.00 0.00 0.00 37.83 35.24 1we6 s LYS 34 CO 0.34 -0.46 0.32 -0.35 0.00 0.00 0.00 175.35 175.20 1we6 n PRO 35 N -0.46 -1.66 -0.36 1.78 -0.04 -1.26 -4.87 135.00 128.12 1we6 n PRO 35 Ca 0.07 -0.52 0.02 0.00 -0.04 0.00 0.00 63.50 63.03 1we6 n PRO 35 Cb 0.49 -0.49 0.08 0.00 -0.04 0.00 0.00 33.50 33.54 1we6 n PRO 35 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1we6 n ASN 36 N -3.56 -0.50 -3.84 3.54 4.13 -1.26 -4.54 115.26 109.23 1we6 n ASN 36 Ca 0.04 1.65 -0.48 0.00 1.68 0.00 0.00 54.58 57.48 1we6 n ASN 36 Cb 0.17 -0.43 -0.05 0.00 -1.54 0.00 0.00 39.78 37.93 1we6 n ASN 36 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1we6 n GLU 37 N -5.47 0.00 -2.37 3.52 -0.00 -1.26 -4.79 120.64 110.27 1we6 n GLU 37 Ca 0.12 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.85 1we6 n GLU 37 Cb 0.42 -1.15 -0.02 0.00 -0.00 0.00 0.00 31.44 30.69 1we6 n GLU 37 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1we6 s ASN 38 N -0.28 6.49 -0.05 -1.84 3.84 -1.26 -4.81 114.94 117.03 1we6 s ASN 38 Ca 0.71 1.03 0.03 0.00 0.21 0.00 0.00 52.86 54.84 1we6 s ASN 38 Cb -1.00 -2.54 -0.05 0.00 -0.55 0.00 0.00 41.25 37.11 1we6 s ASN 38 CO 0.49 -1.27 0.01 -0.67 -2.79 0.00 0.00 177.10 172.87 1we6 n ASP 39 N 8.27 3.87 0.00 -4.21 2.03 -1.26 -5.05 116.55 120.20 1we6 n ASP 39 Ca 0.16 -0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.46 1we6 n ASP 39 Cb 0.47 0.51 0.00 0.00 -0.72 0.00 0.00 41.12 41.39 1we6 n ASP 39 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1we6 n GLY 40 N 2.80 3.03 3.22 0.27 0.00 -1.26 -4.99 105.19 108.24 1we6 n GLY 40 Ca -0.08 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 1.29 0.88 1.61 -2.07 -1.26 -5.15 119.66 114.96 1we6 s GLN 41 Ca 0.00 -1.70 -0.13 0.00 -1.82 0.00 0.00 55.36 51.71 1we6 s GLN 41 Cb 0.00 0.27 0.12 0.00 -1.09 0.00 0.00 33.01 32.32 1we6 s GLN 41 CO 0.00 -0.43 1.19 -0.59 -1.32 0.00 0.00 175.29 174.13 1we6 s PHE 42 N -4.04 2.52 0.43 9.60 -0.12 -1.26 -4.63 117.98 120.48 1we6 s PHE 42 Ca 0.39 0.71 0.08 0.00 -0.05 0.00 0.00 56.93 58.06 1we6 s PHE 42 Cb 0.06 -3.56 -0.01 0.00 -0.63 0.00 0.00 43.02 38.88 1we6 s PHE 42 CO 0.15 -2.17 0.41 0.00 -0.05 0.00 0.00 175.22 173.56 1we6 s MET 43 N -5.53 2.55 -0.25 1.99 0.23 -0.49 -4.97 119.30 112.84 1we6 s MET 43 Ca 0.65 -1.52 0.01 0.00 -1.03 0.00 0.00 55.69 53.79 1we6 s MET 43 Cb -0.11 -2.42 0.07 0.00 -1.53 0.00 0.00 34.83 30.84 1we6 s MET 43 CO 0.51 -0.24 -0.04 -1.21 -2.03 0.00 0.00 175.02 172.02 1we6 s GLU 44 N -4.18 1.56 -0.40 3.16 2.02 -1.26 -2.38 118.70 117.23 1we6 s GLU 44 Ca 0.49 -1.08 -0.04 0.00 0.02 0.00 0.00 54.97 54.36 1we6 s GLU 44 Cb -0.04 -2.61 0.10 0.00 0.10 0.00 0.00 34.13 31.68 1we6 s GLU 44 CO 0.29 -0.65 0.19 0.42 0.02 0.00 0.00 175.26 175.52 1we6 s ILE 45 N 1.36 3.42 0.15 -1.63 -1.09 0.12 -4.93 121.20 118.60 1we6 s ILE 45 Ca -0.03 -1.87 -0.14 0.00 -2.23 0.00 0.00 60.65 56.37 1we6 s ILE 45 Cb -0.19 -3.26 -0.07 0.00 -1.58 0.00 0.00 42.46 37.36 1we6 s ILE 45 CO -0.08 -0.60 0.55 -0.89 -1.23 0.00 0.00 174.94 172.69 1we6 s THR 46 N 1.20 4.86 -0.15 2.92 2.01 -1.26 -0.42 115.64 124.81 1we6 s THR 46 Ca 0.06 0.82 0.00 0.00 0.31 0.00 0.00 61.69 62.88 1we6 s THR 46 Cb -0.23 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 68.58 1we6 s THR 46 CO -0.03 0.24 -0.12 0.68 -0.69 0.00 0.00 174.62 174.70 1we6 s VAL 47 N -1.47 1.45 0.38 3.82 -7.23 -1.06 -4.92 120.40 111.37 1we6 s VAL 47 Ca 0.38 -0.63 0.30 0.00 -1.81 0.00 0.00 61.98 60.22 1we6 s VAL 47 Cb -0.15 -1.42 0.46 0.00 0.56 0.00 0.00 36.38 35.83 1we6 s VAL 47 CO 0.19 0.38 1.24 0.00 -0.31 0.00 0.00 175.10 176.60 1we6 n GLN 48 N 4.80 -0.02 -3.80 4.82 6.02 -1.26 -3.11 117.38 124.83 1we6 n GLN 48 Ca -0.15 0.96 -0.12 0.00 -0.01 0.00 0.00 57.00 57.67 1we6 n GLN 48 Cb 0.49 -1.97 -0.09 0.00 1.02 0.00 0.00 30.24 29.69 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 -4.20 -0.11 0.10 1.08 0.01 -1.26 -3.76 113.70 105.56 1we6 s SER 49 Ca -0.05 -0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.16 1we6 s SER 49 Cb 0.24 0.28 -0.19 0.00 0.21 0.00 0.00 66.02 66.55 1we6 s SER 49 CO 0.67 -0.41 1.22 -0.07 0.41 0.00 0.00 173.24 175.06 1we6 h LEU 50 N 4.06 0.42 -1.57 2.44 3.38 -1.89 -3.24 115.31 118.90 1we6 h LEU 50 Ca -0.30 -0.40 0.34 0.00 0.09 0.00 0.00 57.88 57.61 1we6 h LEU 50 Cb 1.18 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 1we6 h LEU 50 CO 0.40 1.26 1.08 -1.28 0.09 0.00 0.00 178.44 179.99 1we6 h SER 51 N 0.12 0.00 -2.39 -0.43 0.87 -1.96 -3.24 113.55 106.51 1we6 h SER 51 Ca -0.10 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 59.90 1we6 h SER 51 Cb 1.79 0.00 0.22 0.00 -0.44 0.00 0.00 62.40 63.98 1we6 h SER 51 CO 0.18 0.00 -1.40 -0.62 -0.53 0.00 0.00 176.83 174.46 1we6 n GLU 52 N -3.62 -0.04 -3.46 2.24 -0.58 -1.23 -4.61 120.64 109.35 1we6 n GLU 52 Ca 0.26 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.62 1we6 n GLU 52 Cb 1.45 -1.25 -0.06 0.00 -0.57 0.00 0.00 31.44 31.01 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 -1.25 6.82 0.42 1.62 2.20 -1.26 -3.22 114.94 120.27 1we6 s ASN 53 Ca 0.48 0.97 0.26 0.00 -0.94 0.00 0.00 52.86 53.63 1we6 s ASN 53 Cb -0.24 -2.26 1.33 0.00 -2.00 0.00 0.00 41.25 38.08 1we6 s ASN 53 CO 0.76 0.28 1.66 0.58 -2.94 0.00 0.00 177.10 177.45 1we6 h VAL 54 N 3.80 0.23 -0.33 3.54 2.07 -1.37 0.13 116.25 124.32 1we6 h VAL 54 Ca -0.50 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.03 1we6 h VAL 54 Cb 1.21 0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 1we6 h VAL 54 CO 0.63 0.03 -0.10 1.23 0.02 0.00 0.00 177.57 179.38 1we6 h GLY 55 N 0.17 0.21 0.21 2.17 0.00 -1.79 -1.62 103.07 102.41 1we6 h GLY 55 Ca 0.76 0.13 0.14 0.00 0.00 0.00 0.00 47.33 48.36 1we6 h GLY 55 CO -0.39 -0.14 0.38 0.23 0.00 0.00 0.00 176.54 176.61 1we6 h SER 56 N -0.03 0.42 -0.63 0.19 0.87 -1.05 -0.69 113.55 112.64 1we6 h SER 56 Ca 0.16 0.10 0.05 0.00 -1.23 0.00 0.00 61.79 60.87 1we6 h SER 56 Cb 0.28 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.22 1we6 h SER 56 CO -0.36 0.17 0.35 0.25 -0.53 0.00 0.00 176.83 176.72 1we6 h LEU 57 N 0.55 0.52 -1.77 2.23 6.46 -1.32 -1.00 115.31 120.98 1we6 h LEU 57 Ca 0.44 0.03 0.21 0.00 -0.12 0.00 0.00 57.88 58.43 1we6 h LEU 57 Cb 0.63 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.43 1we6 h LEU 57 CO -0.37 0.34 0.57 0.11 -0.62 0.00 0.00 178.44 178.47 1we6 h LYS 58 N 0.66 0.19 -0.40 1.25 1.57 -0.74 0.45 116.57 119.55 1we6 h LYS 58 Ca 0.28 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.95 1we6 h LYS 58 Cb 0.16 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1we6 h LYS 58 CO -0.17 0.13 -0.14 0.93 -0.57 0.00 0.00 179.45 179.63 1we6 h GLU 59 N 0.20 0.79 0.24 3.15 5.08 -1.07 0.02 114.58 122.99 1we6 h GLU 59 Ca 0.41 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1we6 h GLU 59 Cb 1.30 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1we6 h GLU 59 CO -0.08 0.94 -0.36 0.87 -1.00 0.00 0.00 179.01 179.38 1we6 h LYS 60 N 0.60 -0.60 -0.55 2.33 1.57 -0.81 -2.88 116.57 116.23 1we6 h LYS 60 Ca 0.10 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1we6 h LYS 60 Cb 0.67 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 1we6 h LYS 60 CO 0.05 -0.40 0.27 0.82 -0.57 0.00 0.00 179.45 179.61 1we6 h ILE 61 N -0.63 1.20 -1.52 1.86 5.03 -1.60 -2.66 117.51 119.20 1we6 h ILE 61 Ca -0.03 -0.57 0.49 0.00 -0.12 0.00 0.00 64.86 64.63 1we6 h ILE 61 Cb 0.57 0.56 -0.12 0.00 -3.03 0.00 0.00 36.82 34.81 1we6 h ILE 61 CO -0.11 0.23 1.02 0.00 -0.68 0.00 0.00 178.15 178.62 1we6 n ALA 62 N -2.32 1.49 -0.12 1.87 0.00 -0.01 0.16 120.51 121.58 1we6 n ALA 62 Ca 0.03 0.78 -0.13 0.00 0.00 0.00 0.00 53.44 54.12 1we6 n ALA 62 Cb 0.12 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 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 0.91 0.58 0.00 0.00 -1.27 0.69 103.07 103.98 1we6 h GLY 63 Ca 0.87 -0.88 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1we6 h GLY 63 CO -0.32 0.80 -0.06 0.83 0.00 0.00 0.00 176.54 177.78 1we6 h GLU 64 N 0.64 -0.17 0.00 4.80 4.39 0.15 -3.10 114.58 121.28 1we6 h GLU 64 Ca 0.07 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1we6 h GLU 64 Cb 0.84 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1we6 h GLU 64 CO 0.07 0.21 0.00 0.44 -1.16 0.00 0.00 179.01 178.57 1we6 n ILE 65 N -4.98 0.59 -3.31 3.13 -5.35 -0.67 -4.92 119.36 103.85 1we6 n ILE 65 Ca -0.09 -0.10 -0.18 0.00 -0.27 0.00 0.00 62.75 62.12 1we6 n ILE 65 Cb 0.24 -0.73 0.07 0.00 -1.74 0.00 0.00 39.64 37.48 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 -2.13 -6.09 -4.33 6.28 1.13 0.22 -5.02 117.38 107.44 1we6 n GLN 66 Ca 0.05 0.67 -0.19 0.00 -1.94 0.00 0.00 57.00 55.60 1we6 n GLN 66 Cb 0.36 -5.23 -0.15 0.00 0.11 0.00 0.00 30.24 25.33 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 -3.27 0.67 0.26 5.09 -1.09 0.06 -5.01 121.20 117.92 1we6 s ILE 67 Ca 0.32 -0.33 -0.29 0.00 -2.23 0.00 0.00 60.65 58.11 1we6 s ILE 67 Cb -0.14 -0.58 -0.09 0.00 -1.58 0.00 0.00 42.46 40.07 1we6 s ILE 67 CO 0.59 0.20 1.26 -2.16 -1.23 0.00 0.00 174.94 173.60 1we6 s PRO 68 N -0.01 4.43 0.46 2.79 0.04 -1.26 -4.32 135.00 137.13 1we6 s PRO 68 Ca 0.00 2.05 0.33 0.00 0.04 0.00 0.00 61.00 63.42 1we6 s PRO 68 Cb -0.05 -3.15 1.45 0.00 0.04 0.00 0.00 34.50 32.79 1we6 s PRO 68 CO -0.00 -0.13 1.65 0.00 0.04 0.00 0.00 177.00 178.56 1we6 h ALA 69 N 4.34 2.89 -0.19 8.56 0.00 -1.85 0.42 119.26 133.42 1we6 h ALA 69 Ca -0.47 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.54 1we6 h ALA 69 Cb 1.22 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1we6 h ALA 69 CO 0.71 -1.47 0.00 -0.91 0.00 0.00 0.00 179.25 177.59 1we6 h ASN 70 N 0.09 -0.06 0.27 0.00 2.35 -1.98 -3.27 115.58 112.99 1we6 h ASN 70 Ca 0.79 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.57 1we6 h ASN 70 Cb 2.62 0.07 0.00 0.00 0.05 0.00 0.00 38.32 41.07 1we6 h ASN 70 CO -0.31 -0.01 -0.13 0.11 -1.65 0.00 0.00 177.43 175.45 1we6 h LYS 71 N 0.07 -0.35 -6.89 0.81 6.56 -0.56 -3.45 116.57 112.76 1we6 h LYS 71 Ca 0.09 0.02 -0.56 0.00 -1.06 0.00 0.00 60.65 59.15 1we6 h LYS 71 Cb 0.11 0.08 0.13 0.00 -0.57 0.00 0.00 32.23 31.98 1we6 h LYS 71 CO -0.15 -0.24 0.53 0.00 -2.06 0.00 0.00 179.45 177.54 1we6 n GLN 72 N -3.78 1.92 -4.84 3.15 10.64 -0.81 -4.15 117.38 119.51 1we6 n GLN 72 Ca -0.05 0.69 -0.27 0.00 -1.83 0.00 0.00 57.00 55.54 1we6 n GLN 72 Cb 0.14 -2.45 -0.16 0.00 -0.86 0.00 0.00 30.24 26.91 1we6 n GLN 72 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1we6 s LYS 73 N -2.38 1.97 -0.16 2.61 1.02 -0.53 -4.75 119.74 117.52 1we6 s LYS 73 Ca 0.63 -0.61 -0.07 0.00 0.02 0.00 0.00 55.97 55.94 1we6 s LYS 73 Cb -0.48 -1.64 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 1we6 s LYS 73 CO 0.56 0.19 0.07 -0.51 -0.92 0.00 0.00 175.35 174.74 1we6 s LEU 74 N 0.22 3.93 -0.08 3.17 1.43 -1.26 -1.45 118.68 124.64 1we6 s LEU 74 Ca -0.09 0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1we6 s LEU 74 Cb -0.14 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.12 1we6 s LEU 74 CO 0.04 0.25 -0.16 -0.94 0.23 0.00 0.00 176.35 175.76 1we6 s SER 75 N -0.06 2.27 0.50 2.29 1.04 -0.51 -1.53 113.70 117.68 1we6 s SER 75 Ca 0.07 -0.40 0.07 0.00 0.48 0.00 0.00 55.95 56.18 1we6 s SER 75 Cb -0.12 -1.04 0.03 0.00 0.10 0.00 0.00 66.02 64.99 1we6 s SER 75 CO 0.01 0.07 0.49 -0.83 0.98 0.00 0.00 173.24 173.96 1we6 s GLY 76 N 0.62 2.12 0.21 7.32 0.00 -0.57 -1.43 107.32 115.59 1we6 s GLY 76 Ca -0.15 -1.72 -0.19 0.00 0.00 0.00 0.00 44.72 42.66 1we6 s GLY 76 CO 0.04 -1.77 1.56 1.70 0.00 0.00 0.00 173.10 174.64 1we6 h LYS 77 N 0.72 -0.04 -0.52 2.90 1.63 -1.93 0.25 116.57 119.58 1we6 h LYS 77 Ca -0.37 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.43 1we6 h LYS 77 Cb 1.28 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.90 1we6 h LYS 77 CO 0.53 -0.03 0.30 0.00 -3.45 0.00 0.00 179.45 176.80 1we6 h ALA 78 N 1.21 0.66 0.00 5.00 0.00 -1.95 -3.49 119.26 120.69 1we6 h ALA 78 Ca 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1we6 h ALA 78 Cb 0.58 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1we6 h ALA 78 CO -0.91 0.15 0.00 0.41 0.00 0.00 0.00 179.25 178.91 1we6 n GLY 79 N -1.09 -1.09 3.10 0.00 0.00 0.87 -5.07 105.19 101.91 1we6 n GLY 79 Ca 0.02 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 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 6.62 0.67 -0.66 1.61 3.72 -1.26 -1.51 117.46 126.64 1we6 n PHE 80 Ca 0.00 0.45 -0.30 0.00 -0.05 0.00 0.00 57.45 57.55 1we6 n PHE 80 Cb 0.00 -2.13 0.18 0.00 -0.94 0.00 0.00 39.48 36.60 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 7.31 2.41 -0.09 4.37 1.43 -0.58 -4.85 118.68 128.67 1we6 s LEU 81 Ca 1.19 2.05 0.04 0.00 -1.03 0.00 0.00 54.13 56.37 1we6 s LEU 81 Cb -1.21 -4.32 -0.01 0.00 0.03 0.00 0.00 46.19 40.68 1we6 s LEU 81 CO 0.49 -3.35 -0.22 -0.54 0.23 0.00 0.00 176.35 172.97 1we6 s LYS 82 N -4.61 2.96 0.38 1.70 -0.14 -1.26 -4.85 119.74 113.91 1we6 s LYS 82 Ca 0.67 -0.84 0.04 0.00 -1.36 0.00 0.00 55.97 54.49 1we6 s LYS 82 Cb -0.23 -2.33 0.73 0.00 -1.68 0.00 0.00 37.83 34.32 1we6 s LYS 82 CO 0.59 0.26 2.03 0.38 -0.76 0.00 0.00 175.35 177.85 1we6 h ASP 83 N 6.47 0.62 0.45 2.83 2.03 -1.95 -1.22 116.42 125.65 1we6 h ASP 83 Ca -0.25 -0.01 -0.08 0.00 -0.73 0.00 0.00 57.03 55.95 1we6 h ASP 83 Cb 1.21 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.55 1we6 h ASP 83 CO 0.49 0.45 -0.40 0.78 -1.03 0.00 0.00 179.24 179.53 1we6 h ASN 84 N 0.73 0.00 -4.09 4.15 4.21 -1.95 -3.14 115.58 115.50 1we6 h ASN 84 Ca 0.21 0.00 -0.49 0.00 1.21 0.00 0.00 56.30 57.23 1we6 h ASN 84 Cb -0.05 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.17 1we6 h ASN 84 CO -0.05 0.40 0.32 -0.04 -1.29 0.00 0.00 177.43 176.77 1we6 s MET 85 N -4.05 3.80 0.70 0.81 -1.94 -0.46 -4.89 119.30 113.26 1we6 s MET 85 Ca -0.02 0.75 0.00 0.00 -1.71 0.00 0.00 55.69 54.71 1we6 s MET 85 Cb 0.14 -2.19 0.12 0.00 2.01 0.00 0.00 34.83 34.90 1we6 s MET 85 CO 0.72 -0.29 0.96 -1.12 -0.01 0.00 0.00 175.02 175.28 1we6 s SER 86 N -3.44 4.48 0.02 3.03 0.01 -1.26 -1.85 113.70 114.70 1we6 s SER 86 Ca 0.56 -0.37 -0.03 0.00 1.31 0.00 0.00 55.95 57.41 1we6 s SER 86 Cb -0.10 -0.07 -0.28 0.00 0.21 0.00 0.00 66.02 65.78 1we6 s SER 86 CO 0.38 -1.76 0.94 -0.07 0.41 0.00 0.00 173.24 173.13 1we6 h LEU 87 N -0.43 0.40 -0.85 2.44 3.38 -1.57 -3.34 115.31 115.35 1we6 h LEU 87 Ca -0.36 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.11 1we6 h LEU 87 Cb 1.27 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 1we6 h LEU 87 CO 0.41 1.42 0.56 0.00 0.09 0.00 0.00 178.44 180.92 1we6 h ALA 88 N 0.52 1.10 -0.99 1.53 0.00 -1.76 -0.91 119.26 118.74 1we6 h ALA 88 Ca -0.21 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.72 1we6 h ALA 88 Cb 2.01 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 19.41 1we6 h ALA 88 CO 0.17 0.44 0.64 1.25 0.00 0.00 0.00 179.25 181.75 1we6 h HIS 89 N 1.11 1.18 -0.02 0.00 -0.00 -1.89 0.18 115.15 115.70 1we6 h HIS 89 Ca 0.32 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.73 1we6 h HIS 89 Cb -0.07 -0.39 0.00 0.00 -0.00 0.00 0.00 27.41 26.96 1we6 h HIS 89 CO -0.02 0.60 0.00 0.66 -0.00 0.00 0.00 177.93 179.17 1we6 n TYR 90 N -4.51 0.03 -3.33 5.26 4.01 -0.83 -4.81 117.16 112.99 1we6 n TYR 90 Ca 0.16 -0.01 -0.20 0.00 -0.16 0.00 0.00 57.90 57.69 1we6 n TYR 90 Cb 0.20 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.29 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 -0.62 -5.59 -4.46 7.72 5.03 0.63 -4.95 115.26 113.00 1we6 n ASN 91 Ca 0.17 -0.41 -0.38 0.00 0.87 0.00 0.00 54.58 54.82 1we6 n ASN 91 Cb 0.13 -4.24 -0.12 0.00 -1.02 0.00 0.00 39.78 34.54 1we6 n ASN 91 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1we6 s VAL 92 N -3.23 4.68 -0.30 2.41 1.01 -0.41 -4.74 120.40 119.82 1we6 s VAL 92 Ca 0.45 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 1we6 s VAL 92 Cb -0.20 -3.34 0.18 0.00 0.00 0.00 0.00 36.38 33.02 1we6 s VAL 92 CO 0.56 0.13 0.89 -0.83 0.00 0.00 0.00 175.10 175.85 1we6 s GLY 93 N 1.64 -0.54 -0.78 4.51 0.00 -1.26 -4.36 107.32 106.53 1we6 s GLY 93 Ca 0.05 2.51 -0.19 0.00 0.00 0.00 0.00 44.72 47.09 1we6 s GLY 93 CO 0.07 3.60 0.46 0.00 0.00 0.00 0.00 173.10 177.22 1we6 n ALA 94 N 5.41 -2.16 0.00 3.20 0.00 -1.25 -4.32 120.51 121.38 1we6 n ALA 94 Ca -0.05 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1we6 n ALA 94 Cb 0.53 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.64 0.52 3.71 0.00 0.00 -1.26 -4.99 105.19 101.52 1we6 n GLY 95 Ca -0.11 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 4.46 -0.19 1.61 2.56 -1.26 -5.04 118.70 120.84 1we6 s GLU 96 Ca 0.00 1.04 -0.07 0.00 0.00 0.00 0.00 54.97 55.94 1we6 s GLU 96 Cb 0.00 -3.46 -0.04 0.00 2.00 0.00 0.00 34.13 32.63 1we6 s GLU 96 CO 0.00 0.00 0.05 0.42 -0.56 0.00 0.00 175.26 175.17 1we6 s ILE 97 N 0.95 4.58 0.27 -3.70 1.01 -1.26 -4.39 121.20 118.66 1we6 s ILE 97 Ca 0.42 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.99 1we6 s ILE 97 Cb -0.19 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 1we6 s ILE 97 CO 0.21 0.45 0.42 -0.76 0.00 0.00 0.00 174.94 175.25 1we6 s LEU 98 N 0.56 4.21 -0.08 2.97 1.43 -1.18 -4.73 118.68 121.86 1we6 s LEU 98 Ca 0.02 0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1we6 s LEU 98 Cb -0.13 -3.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.02 1we6 s LEU 98 CO 0.01 -0.13 -0.02 -0.89 0.23 0.00 0.00 176.35 175.54 1we6 s THR 99 N -2.07 4.09 -0.19 5.49 2.01 -0.52 -3.11 115.64 121.34 1we6 s THR 99 Ca 0.36 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 62.01 1we6 s THR 99 Cb -0.09 -2.71 -0.00 0.00 0.01 0.00 0.00 72.50 69.71 1we6 s THR 99 CO 0.31 0.60 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.53 1we6 s LEU 100 N -0.81 2.72 -0.01 4.42 2.96 -1.26 -1.43 118.68 125.27 1we6 s LEU 100 Ca 0.12 -0.43 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 1we6 s LEU 100 Cb -0.11 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1we6 s LEU 100 CO 0.02 0.02 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.48 1we6 s SER 101 N 1.22 4.00 0.21 3.68 0.01 -0.53 -4.58 113.70 117.71 1we6 s SER 101 Ca 0.02 -0.28 -0.06 0.00 1.31 0.00 0.00 55.95 56.94 1we6 s SER 101 Cb -0.14 -0.78 -0.06 0.00 0.21 0.00 0.00 66.02 65.25 1we6 s SER 101 CO -0.03 0.30 0.47 -0.22 0.41 0.00 0.00 173.24 174.17 1we6 s LEU 102 N -1.09 4.18 -0.60 2.44 2.96 -1.26 -1.45 118.68 123.87 1we6 s LEU 102 Ca 0.13 0.71 -0.27 0.00 -0.22 0.00 0.00 54.13 54.49 1we6 s LEU 102 Cb -0.11 -3.47 0.04 0.00 0.50 0.00 0.00 46.19 43.15 1we6 s LEU 102 CO 0.03 -0.05 1.12 -0.13 -1.32 0.00 0.00 176.35 176.00 1we6 s ARG 103 N -2.97 3.40 -0.26 1.98 0.52 -1.26 -4.93 118.95 115.44 1we6 s ARG 103 Ca 0.44 -0.01 0.02 0.00 -0.52 0.00 0.00 55.73 55.65 1we6 s ARG 103 Cb -0.11 -4.06 0.05 0.00 0.52 0.00 0.00 34.95 31.35 1we6 s ARG 103 CO 0.25 -1.69 -0.10 -1.21 0.02 0.00 0.00 175.30 172.57 1we6 s GLU 104 N 4.72 2.39 -0.19 3.54 2.02 -1.26 -5.04 118.70 124.87 1we6 s GLU 104 Ca 0.37 -1.26 -0.04 0.00 0.02 0.00 0.00 54.97 54.07 1we6 s GLU 104 Cb -0.09 -2.90 0.09 0.00 0.10 0.00 0.00 34.13 31.33 1we6 s GLU 104 CO 0.22 -0.53 0.27 -0.98 0.02 0.00 0.00 175.26 174.26 1we6 s ARG 105 N 1.16 0.22 -0.28 1.61 1.70 -1.26 -5.00 118.95 117.09 1we6 s ARG 105 Ca -0.06 0.45 -0.10 0.00 -0.47 0.00 0.00 55.73 55.54 1we6 s ARG 105 Cb -0.19 -0.69 0.01 0.00 -0.57 0.00 0.00 34.95 33.52 1we6 s ARG 105 CO -0.05 -0.54 0.25 0.43 -1.08 0.00 0.00 175.30 174.30 1we6 n SER 106 N 5.34 -7.26 -4.59 -2.89 7.64 -1.26 -5.02 113.62 105.59 1we6 n SER 106 Ca -0.05 0.72 -0.25 0.00 1.01 0.00 0.00 58.87 60.30 1we6 n SER 106 Cb 0.50 -3.84 -0.09 0.00 -1.01 0.00 0.00 64.21 59.77 1we6 n SER 106 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1we6 s GLY 107 N -1.68 1.72 0.45 0.23 0.00 -1.26 -5.03 107.32 101.76 1we6 s GLY 107 Ca 0.12 -1.59 0.24 0.00 0.00 0.00 0.00 44.72 43.49 1we6 s GLY 107 CO 0.60 -1.64 1.88 -0.56 0.00 0.00 0.00 173.10 173.39 1we6 h PRO 108 N 2.43 0.00 -6.58 2.90 0.13 -2.07 -3.43 132.00 125.39 1we6 h PRO 108 Ca -0.45 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.16 1we6 h PRO 108 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1we6 h PRO 108 CO 0.57 0.22 0.41 -1.54 -0.23 0.00 0.00 178.00 177.43 1we6 s SER 109 N -6.22 7.39 -0.35 1.44 1.04 -1.26 -4.99 113.70 110.76 1we6 s SER 109 Ca -0.00 1.89 -0.06 0.00 0.48 0.00 0.00 55.95 58.25 1we6 s SER 109 Cb 0.11 -2.59 0.19 0.00 0.10 0.00 0.00 66.02 63.83 1we6 s SER 109 CO 0.63 -0.16 1.00 -0.55 0.98 0.00 0.00 173.24 175.14 1we6 s SER 110 N 0.12 -0.51 0.00 7.02 0.15 -1.26 -5.13 113.70 114.09 1we6 s SER 110 Ca 0.49 -0.36 0.08 0.00 0.70 0.00 0.00 55.95 56.86 1we6 s SER 110 Cb -0.25 0.66 0.06 0.00 -1.71 0.00 0.00 66.02 64.77 1we6 s SER 110 CO 0.31 -0.04 0.75 0.61 1.20 0.00 0.00 173.24 176.06