#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 -0.29 -1.45 1.61 7.64 -1.26 -5.17 113.62 114.71 1we6 n SER 2 Ca 0.00 0.13 0.18 0.00 1.01 0.00 0.00 58.87 60.18 1we6 n SER 2 Cb 0.00 0.42 -0.10 0.00 -1.01 0.00 0.00 64.21 63.52 1we6 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1we6 n SER 3 N -2.70 -7.88 0.00 6.43 2.88 -1.26 -5.05 113.62 106.04 1we6 n SER 3 Ca 0.00 1.46 0.00 0.00 -1.33 0.00 0.00 58.87 59.00 1we6 n SER 3 Cb 0.00 -4.99 0.00 0.00 -0.75 0.00 0.00 64.21 58.47 1we6 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we6 n GLY 4 N -4.35 0.27 3.35 0.46 0.00 -1.26 -5.17 105.19 98.49 1we6 n GLY 4 Ca -0.10 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 1we6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1we6 s SER 5 N 0.00 -0.39 -0.46 1.61 0.15 -1.26 -5.12 113.70 108.23 1we6 s SER 5 Ca 0.00 0.39 0.06 0.00 0.70 0.00 0.00 55.95 57.10 1we6 s SER 5 Cb 0.00 0.45 0.18 0.00 -1.71 0.00 0.00 66.02 64.94 1we6 s SER 5 CO 0.00 -0.49 0.58 -0.55 1.20 0.00 0.00 173.24 173.98 1we6 s SER 6 N -1.15 -0.44 0.00 5.45 0.15 -1.26 -4.98 113.70 111.47 1we6 s SER 6 Ca -0.12 -1.87 0.00 0.00 0.70 0.00 0.00 55.95 54.66 1we6 s SER 6 Cb -0.03 1.19 0.00 0.00 -1.71 0.00 0.00 66.02 65.47 1we6 s SER 6 CO 0.06 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.99 1we6 n GLY 7 N 3.33 0.30 3.83 9.45 0.00 -1.26 -5.13 105.19 115.70 1we6 n GLY 7 Ca 0.19 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 4.18 -0.24 1.61 -2.85 -1.26 -5.06 119.74 116.12 1we6 s LYS 8 Ca 0.00 0.99 -0.01 0.00 -1.00 0.00 0.00 55.97 55.95 1we6 s LYS 8 Cb 0.00 -2.30 0.03 0.00 -2.06 0.00 0.00 37.83 33.50 1we6 s LYS 8 CO 0.00 0.05 -0.09 -0.59 0.10 0.00 0.00 175.35 174.82 1we6 s PHE 9 N -2.08 3.03 -0.08 1.78 -0.71 -1.26 -5.06 117.98 113.60 1we6 s PHE 9 Ca 0.59 -1.60 -0.00 0.00 -1.04 0.00 0.00 56.93 54.87 1we6 s PHE 9 Cb -0.10 -2.03 -0.03 0.00 -1.21 0.00 0.00 43.02 39.65 1we6 s PHE 9 CO 0.15 -0.74 -0.05 -0.51 -1.34 0.00 0.00 175.22 172.73 1we6 s ASP 10 N 1.31 4.83 -0.19 1.98 1.11 -1.26 -5.01 116.67 119.45 1we6 s ASP 10 Ca 0.01 0.02 -0.02 0.00 0.18 0.00 0.00 52.55 52.74 1we6 s ASP 10 Cb -0.16 -1.30 0.06 0.00 1.07 0.00 0.00 42.92 42.59 1we6 s ASP 10 CO -0.06 0.35 2.31 1.21 1.18 0.00 0.00 175.17 180.16 1we6 n GLU 11 N 2.29 1.63 0.07 8.23 2.13 -1.26 -3.96 120.64 129.77 1we6 n GLU 11 Ca -0.18 -1.06 0.00 0.00 0.66 0.00 0.00 57.16 56.58 1we6 n GLU 11 Cb 0.53 -1.52 0.00 0.00 0.27 0.00 0.00 31.44 30.72 1we6 n GLU 11 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1we6 n SER 12 N 1.07 0.32 -4.19 4.31 7.64 -1.26 -4.96 113.62 116.55 1we6 n SER 12 Ca 0.24 0.23 -0.40 0.00 1.01 0.00 0.00 58.87 59.96 1we6 n SER 12 Cb 0.59 0.04 -0.05 0.00 -1.01 0.00 0.00 64.21 63.78 1we6 n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1we6 s ALA 13 N -2.00 4.30 0.23 -0.43 0.00 -1.25 -5.06 121.76 117.54 1we6 s ALA 13 Ca 0.00 -3.73 -0.12 0.00 0.00 0.00 0.00 51.96 48.11 1we6 s ALA 13 Cb 0.00 -3.07 -0.08 0.00 0.00 0.00 0.00 23.12 19.97 1we6 s ALA 13 CO 0.00 -2.17 0.59 -0.51 0.00 0.00 0.00 175.76 173.67 1we6 s LEU 14 N -1.05 4.18 0.02 0.00 1.43 -1.26 -4.87 118.68 117.13 1we6 s LEU 14 Ca 0.26 1.03 -0.30 0.00 -1.03 0.00 0.00 54.13 54.09 1we6 s LEU 14 Cb -0.10 -3.68 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 1we6 s LEU 14 CO -0.10 -0.06 1.02 -0.69 0.23 0.00 0.00 176.35 176.75 1we6 s VAL 15 N -1.78 4.67 0.50 -1.59 1.01 -1.26 -5.02 120.40 116.93 1we6 s VAL 15 Ca 0.47 1.94 -0.21 0.00 0.00 0.00 0.00 61.98 64.17 1we6 s VAL 15 Cb -0.12 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 31.95 1we6 s VAL 15 CO 0.20 0.16 1.15 -2.16 0.00 0.00 0.00 175.10 174.45 1we6 s PRO 16 N 0.93 3.56 0.61 2.72 0.04 -1.26 -4.74 135.00 136.87 1we6 s PRO 16 Ca 0.53 1.69 0.29 0.00 0.04 0.00 0.00 61.00 63.55 1we6 s PRO 16 Cb -0.23 -2.21 1.51 0.00 0.04 0.00 0.00 34.50 33.61 1we6 s PRO 16 CO 0.28 -0.70 1.90 1.49 0.04 0.00 0.00 177.00 180.02 1we6 h GLU 17 N 1.63 0.00 -0.01 4.56 4.81 -1.86 0.15 114.58 123.86 1we6 h GLU 17 Ca -0.50 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1we6 h GLU 17 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1we6 h GLU 17 CO 0.59 0.00 -0.02 0.22 -0.73 0.00 0.00 179.01 179.07 1we6 h ASP 18 N 0.00 0.03 -0.06 1.04 3.58 -1.93 -2.65 116.42 116.43 1we6 h ASP 18 Ca 0.14 -0.56 -0.08 0.00 0.42 0.00 0.00 57.03 56.95 1we6 h ASP 18 Cb 0.99 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.04 1we6 h ASP 18 CO -0.00 0.58 -0.26 1.56 -2.88 0.00 0.00 179.24 178.24 1we6 h GLN 19 N -0.52 0.27 -0.94 0.28 4.20 -1.46 -3.21 115.11 113.74 1we6 h GLN 19 Ca 0.00 -0.22 0.18 0.00 0.06 0.00 0.00 58.65 58.67 1we6 h GLN 19 Cb 0.57 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.32 1we6 h GLN 19 CO 0.00 0.87 0.60 0.35 -0.67 0.00 0.00 178.83 179.98 1we6 h PHE 20 N -0.25 0.79 0.60 2.96 3.57 -0.91 0.22 116.94 123.93 1we6 h PHE 20 Ca -0.02 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1we6 h PHE 20 Cb 0.91 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1we6 h PHE 20 CO 0.13 0.22 -0.42 1.25 -2.23 0.00 0.00 178.31 177.27 1we6 h LEU 21 N 0.61 -1.08 -0.22 0.59 7.12 -1.47 -3.09 115.31 117.77 1we6 h LEU 21 Ca 0.50 0.07 -0.01 0.00 0.13 0.00 0.00 57.88 58.56 1we6 h LEU 21 Cb 0.95 0.33 -0.01 0.00 -0.53 0.00 0.00 40.66 41.40 1we6 h LEU 21 CO -0.25 -0.62 0.09 0.00 -0.13 0.00 0.00 178.44 177.54 1we6 h ALA 22 N -1.23 0.28 -1.37 1.25 0.00 -1.48 -2.77 119.26 113.93 1we6 h ALA 22 Ca -0.08 -0.10 0.43 0.00 0.00 0.00 0.00 54.91 55.15 1we6 h ALA 22 Cb 0.79 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 1we6 h ALA 22 CO 0.05 -0.14 0.95 1.04 0.00 0.00 0.00 179.25 181.15 1we6 n GLN 23 N -4.83 -0.01 -3.75 0.00 6.02 0.73 -2.46 117.38 113.08 1we6 n GLN 23 Ca -0.03 0.94 -0.30 0.00 -0.01 0.00 0.00 57.00 57.59 1we6 n GLN 23 Cb 0.12 -2.00 -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 -4.69 2.15 1.13 1.08 0.09 -1.04 -5.08 115.29 108.93 1we6 s HIS 24 Ca -0.05 -2.44 -0.16 0.00 -0.00 0.00 0.00 55.06 52.41 1we6 s HIS 24 Cb 0.23 -2.01 0.25 0.00 -0.00 0.00 0.00 32.58 31.05 1we6 s HIS 24 CO 0.69 -0.80 1.10 -1.25 -0.00 0.00 0.00 174.74 174.48 1we6 s PRO 25 N 0.49 -0.61 0.50 8.40 0.04 -1.03 -4.88 135.00 137.91 1we6 s PRO 25 Ca 0.16 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.36 1we6 s PRO 25 Cb -0.23 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1we6 s PRO 25 CO -0.03 -3.35 0.00 0.41 0.04 0.00 0.00 177.00 174.07 1we6 n GLY 26 N -0.99 -0.70 3.76 0.56 0.00 -1.26 -4.67 105.19 101.89 1we6 n GLY 26 Ca 0.10 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.90 4.46 -0.19 1.61 0.04 -1.21 -4.73 135.00 134.09 1we6 s PRO 27 Ca 0.00 2.06 -0.03 0.00 0.04 0.00 0.00 61.00 63.07 1we6 s PRO 27 Cb 0.00 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.40 1we6 s PRO 27 CO 0.00 -0.05 -0.06 0.00 0.04 0.00 0.00 177.00 176.93 1we6 s ALA 28 N -1.03 2.82 -0.12 8.56 0.00 -1.05 -4.92 121.76 126.03 1we6 s ALA 28 Ca 0.48 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 1we6 s ALA 28 Cb -0.37 -1.57 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 1we6 s ALA 28 CO 0.47 -0.12 1.36 0.99 0.00 0.00 0.00 175.76 178.46 1we6 s THR 29 N 0.96 4.07 -0.18 0.00 2.01 -1.26 -2.56 115.64 118.67 1we6 s THR 29 Ca -0.00 1.32 -0.04 0.00 0.31 0.00 0.00 61.69 63.27 1we6 s THR 29 Cb -0.15 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.49 1we6 s THR 29 CO 0.00 -0.10 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.19 1we6 s ILE 30 N 3.41 3.91 0.17 1.82 -1.09 0.13 -4.01 121.20 125.54 1we6 s ILE 30 Ca 0.60 -0.34 -0.22 0.00 -2.23 0.00 0.00 60.65 58.46 1we6 s ILE 30 Cb -0.25 -2.75 -0.08 0.00 -1.58 0.00 0.00 42.46 37.80 1we6 s ILE 30 CO 0.20 0.45 0.72 -0.13 -1.23 0.00 0.00 174.94 174.95 1we6 s ARG 31 N 0.76 4.40 -0.00 2.79 3.00 -1.26 -1.35 118.95 127.29 1we6 s ARG 31 Ca -0.01 0.99 0.01 0.00 0.00 0.00 0.00 55.73 56.73 1we6 s ARG 31 Cb -0.14 -3.14 -0.01 0.00 0.00 0.00 0.00 34.95 31.66 1we6 s ARG 31 CO 0.02 0.53 -0.05 0.08 0.00 0.00 0.00 175.30 175.88 1we6 s VAL 32 N -1.26 0.38 0.48 3.52 1.01 -1.21 -3.25 120.40 120.08 1we6 s VAL 32 Ca 0.37 -0.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.90 1we6 s VAL 32 Cb -0.20 -0.34 -0.09 0.00 0.00 0.00 0.00 36.38 35.75 1we6 s VAL 32 CO 0.23 0.07 0.97 -0.55 0.00 0.00 0.00 175.10 175.82 1we6 s SER 33 N -0.21 6.74 0.32 3.32 0.15 -1.15 -1.43 113.70 121.44 1we6 s SER 33 Ca 0.01 1.62 -0.19 0.00 0.70 0.00 0.00 55.95 58.09 1we6 s SER 33 Cb -0.02 -2.52 -0.09 0.00 -1.71 0.00 0.00 66.02 61.67 1we6 s SER 33 CO -0.00 -0.50 0.82 -0.54 1.20 0.00 0.00 173.24 174.21 1we6 s LYS 34 N -3.71 4.22 0.56 5.44 1.02 -1.26 -4.16 119.74 121.85 1we6 s LYS 34 Ca 0.60 0.94 -0.19 0.00 0.02 0.00 0.00 55.97 57.34 1we6 s LYS 34 Cb -0.10 -2.56 -0.05 0.00 -0.52 0.00 0.00 37.83 34.60 1we6 s LYS 34 CO 0.24 0.20 1.13 -1.25 -0.92 0.00 0.00 175.35 174.75 1we6 s PRO 35 N -2.59 3.27 0.28 -1.68 0.04 -1.26 -4.81 135.00 128.25 1we6 s PRO 35 Ca 0.52 1.57 0.00 0.00 0.04 0.00 0.00 61.00 63.14 1we6 s PRO 35 Cb -0.13 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1we6 s PRO 35 CO 0.18 -0.91 0.00 -1.71 0.04 0.00 0.00 177.00 174.60 1we6 n ASN 36 N -1.48 -6.51 -3.85 6.66 5.15 -1.26 -4.68 115.26 109.28 1we6 n ASN 36 Ca 0.11 0.53 -0.46 0.00 -0.60 0.00 0.00 54.58 54.16 1we6 n ASN 36 Cb 0.51 -3.56 -0.05 0.00 -0.53 0.00 0.00 39.78 36.15 1we6 n ASN 36 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1we6 n GLU 37 N -3.44 0.00 -4.19 1.20 1.02 -1.26 -4.96 120.64 109.01 1we6 n GLU 37 Ca -0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.02 1we6 n GLU 37 Cb 0.63 -1.06 -0.10 0.00 -0.02 0.00 0.00 31.44 30.89 1we6 n GLU 37 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1we6 s ASN 38 N -0.48 0.65 0.00 1.62 4.22 -1.26 -5.04 114.94 114.65 1we6 s ASN 38 Ca 0.66 -1.22 0.23 0.00 -2.14 0.00 0.00 52.86 50.39 1we6 s ASN 38 Cb -0.94 0.23 0.71 0.00 1.28 0.00 0.00 41.25 42.53 1we6 s ASN 38 CO 0.49 -0.68 1.54 0.47 -2.04 0.00 0.00 177.10 176.87 1we6 n ASP 39 N -0.17 2.04 0.00 3.54 8.00 -1.26 -4.93 116.55 123.76 1we6 n ASP 39 Ca -0.05 -1.74 0.00 0.00 0.71 0.00 0.00 54.79 53.71 1we6 n ASP 39 Cb 0.64 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 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 1.22 3.10 3.59 0.44 0.00 -1.26 -5.06 105.19 107.22 1we6 n GLY 40 Ca 0.17 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 1we6 n GLY 40 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1we6 n GLN 41 N 0.00 1.18 -4.32 1.61 6.02 -1.26 -4.98 117.38 115.63 1we6 n GLN 41 Ca 0.00 0.43 -0.27 0.00 -0.01 0.00 0.00 57.00 57.15 1we6 n GLN 41 Cb 0.00 -2.02 -0.08 0.00 1.02 0.00 0.00 30.24 29.16 1we6 n GLN 41 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1we6 s PHE 42 N -1.36 2.43 0.47 1.08 -0.12 -1.26 -4.54 117.98 114.68 1we6 s PHE 42 Ca 0.66 -0.67 0.05 0.00 -0.05 0.00 0.00 56.93 56.92 1we6 s PHE 42 Cb -0.52 -1.87 0.02 0.00 -0.63 0.00 0.00 43.02 40.02 1we6 s PHE 42 CO 0.55 0.22 0.65 0.00 -0.05 0.00 0.00 175.22 176.59 1we6 s MET 43 N -3.87 2.71 -0.29 1.99 0.23 -0.51 -4.95 119.30 114.60 1we6 s MET 43 Ca 0.35 -1.07 0.01 0.00 -1.03 0.00 0.00 55.69 53.96 1we6 s MET 43 Cb 0.05 -2.65 0.07 0.00 -1.53 0.00 0.00 34.83 30.76 1we6 s MET 43 CO 0.19 -0.45 -0.04 -1.21 -2.03 0.00 0.00 175.02 171.48 1we6 s GLU 44 N -4.52 2.18 -0.31 3.16 2.02 -1.26 -3.28 118.70 116.69 1we6 s GLU 44 Ca 0.56 -1.43 0.03 0.00 0.02 0.00 0.00 54.97 54.15 1we6 s GLU 44 Cb -0.10 -3.06 0.09 0.00 0.10 0.00 0.00 34.13 31.15 1we6 s GLU 44 CO 0.35 -0.67 0.02 0.42 0.02 0.00 0.00 175.26 175.41 1we6 s ILE 45 N 1.12 1.91 -0.13 -1.63 -1.09 -0.46 -4.98 121.20 115.94 1we6 s ILE 45 Ca -0.04 -1.92 -0.07 0.00 -2.23 0.00 0.00 60.65 56.38 1we6 s ILE 45 Cb -0.20 -2.32 -0.04 0.00 -1.58 0.00 0.00 42.46 38.31 1we6 s ILE 45 CO -0.04 -0.46 0.14 -0.89 -1.23 0.00 0.00 174.94 172.45 1we6 s THR 46 N 1.12 5.47 -0.11 2.92 2.01 -1.26 0.18 115.64 125.96 1we6 s THR 46 Ca 0.06 0.20 -0.01 0.00 0.31 0.00 0.00 61.69 62.24 1we6 s THR 46 Cb -0.19 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 1we6 s THR 46 CO -0.10 0.59 -0.07 0.68 -0.69 0.00 0.00 174.62 175.02 1we6 s VAL 47 N -0.79 3.61 0.39 3.82 -7.23 -1.06 -4.94 120.40 114.20 1we6 s VAL 47 Ca 0.14 -0.48 0.21 0.00 -1.81 0.00 0.00 61.98 60.03 1we6 s VAL 47 Cb -0.12 -2.52 0.40 0.00 0.56 0.00 0.00 36.38 34.71 1we6 s VAL 47 CO 0.03 0.55 1.71 1.56 -0.31 0.00 0.00 175.10 178.63 1we6 h GLN 48 N 6.07 0.29 -2.59 4.82 4.20 -1.94 -2.77 115.11 123.20 1we6 h GLN 48 Ca -0.37 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.21 1we6 h GLN 48 Cb 1.19 -0.07 -0.24 0.00 0.30 0.00 0.00 27.48 28.66 1we6 h GLN 48 CO 0.57 0.19 -0.18 -1.12 -0.67 0.00 0.00 178.83 177.62 1we6 s SER 49 N -4.97 -0.51 0.37 1.46 0.01 -1.26 -3.30 113.70 105.50 1we6 s SER 49 Ca -0.09 0.96 0.04 0.00 1.31 0.00 0.00 55.95 58.17 1we6 s SER 49 Cb 0.28 0.94 0.73 0.00 0.21 0.00 0.00 66.02 68.18 1we6 s SER 49 CO 0.80 -0.17 2.02 -0.07 0.41 0.00 0.00 173.24 176.23 1we6 h LEU 50 N 5.76 0.63 -1.57 2.44 3.38 -1.86 -1.44 115.31 122.66 1we6 h LEU 50 Ca -0.29 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.72 1we6 h LEU 50 Cb 1.18 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1we6 h LEU 50 CO 0.22 0.45 0.56 -1.28 0.09 0.00 0.00 178.44 178.48 1we6 h SER 51 N 0.74 0.00 -2.83 -0.43 0.87 -1.95 -3.15 113.55 106.80 1we6 h SER 51 Ca 0.22 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 60.22 1we6 h SER 51 Cb -0.03 0.00 0.21 0.00 -0.44 0.00 0.00 62.40 62.14 1we6 h SER 51 CO -0.05 0.00 -0.92 -0.62 -0.53 0.00 0.00 176.83 174.71 1we6 n GLU 52 N -3.06 0.00 -3.22 2.24 -0.58 -0.54 -4.64 120.64 110.84 1we6 n GLU 52 Ca 0.03 0.03 -0.39 0.00 -0.42 0.00 0.00 57.16 56.41 1we6 n GLU 52 Cb 0.65 -1.53 -0.06 0.00 -0.57 0.00 0.00 31.44 29.93 1we6 n GLU 52 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1we6 s ASN 53 N -1.47 6.94 0.36 1.62 0.01 -1.26 -3.03 114.94 118.10 1we6 s ASN 53 Ca 0.55 1.12 0.17 0.00 -0.71 0.00 0.00 52.86 53.98 1we6 s ASN 53 Cb -0.27 -2.35 1.21 0.00 0.41 0.00 0.00 41.25 40.25 1we6 s ASN 53 CO 0.69 0.09 1.58 0.58 -1.51 0.00 0.00 177.10 178.53 1we6 h VAL 54 N 4.20 0.00 -0.72 1.60 2.07 -1.16 0.71 116.25 122.96 1we6 h VAL 54 Ca -0.45 -0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.18 1we6 h VAL 54 Cb 1.20 -0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 1we6 h VAL 54 CO 0.70 0.00 0.33 1.23 0.02 0.00 0.00 177.57 179.85 1we6 h GLY 55 N 0.00 1.08 0.88 2.17 0.00 -1.70 -0.86 103.07 104.66 1we6 h GLY 55 Ca 0.79 -0.19 0.06 0.00 0.00 0.00 0.00 47.33 48.00 1we6 h GLY 55 CO -0.81 0.00 0.57 0.23 0.00 0.00 0.00 176.54 176.54 1we6 h SER 56 N 0.54 0.87 -0.64 0.19 0.87 0.18 -1.77 113.55 113.79 1we6 h SER 56 Ca 0.37 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.88 1we6 h SER 56 Cb 0.46 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1we6 h SER 56 CO -0.32 0.56 0.17 0.25 -0.53 0.00 0.00 176.83 176.96 1we6 h LEU 57 N 0.99 0.96 -2.11 2.23 6.46 -1.11 -2.34 115.31 120.40 1we6 h LEU 57 Ca 0.38 -0.23 0.07 0.00 -0.12 0.00 0.00 57.88 57.98 1we6 h LEU 57 Cb 0.20 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 1we6 h LEU 57 CO -0.14 0.94 0.19 0.11 -0.62 0.00 0.00 178.44 178.92 1we6 h LYS 58 N 0.94 0.00 -0.26 1.25 1.57 -0.84 -1.32 116.57 117.90 1we6 h LYS 58 Ca 0.20 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.85 1we6 h LYS 58 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1we6 h LYS 58 CO 0.00 0.00 -0.35 0.93 -0.57 0.00 0.00 179.45 179.46 1we6 h GLU 59 N 0.00 0.71 -0.65 3.15 5.08 -1.25 0.13 114.58 121.75 1we6 h GLU 59 Ca 0.11 -0.41 0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1we6 h GLU 59 Cb 0.49 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.71 1we6 h GLU 59 CO -0.00 1.03 0.30 0.87 -1.00 0.00 0.00 179.01 180.20 1we6 h LYS 60 N 0.44 0.51 0.00 2.33 1.57 -1.19 -1.73 116.57 118.50 1we6 h LYS 60 Ca 0.03 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1we6 h LYS 60 Cb 0.94 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 1we6 h LYS 60 CO 0.08 0.34 -0.83 0.82 -0.57 0.00 0.00 179.45 179.30 1we6 h ILE 61 N 0.53 1.00 -0.29 1.86 5.03 -1.52 -3.27 117.51 120.84 1we6 h ILE 61 Ca 0.32 -2.49 0.09 0.00 -0.12 0.00 0.00 64.86 62.65 1we6 h ILE 61 Cb 0.33 2.46 -0.01 0.00 -3.03 0.00 0.00 36.82 36.57 1we6 h ILE 61 CO -0.26 0.57 0.31 0.00 -0.68 0.00 0.00 178.15 178.09 1we6 h ALA 62 N 1.35 1.97 0.00 1.87 0.00 0.21 0.91 119.26 125.57 1we6 h ALA 62 Ca -0.04 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1we6 h ALA 62 Cb 1.54 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 1we6 h ALA 62 CO 0.08 -0.47 -0.88 0.78 0.00 0.00 0.00 179.25 178.76 1we6 h GLY 63 N 0.00 0.00 0.18 0.00 0.00 -1.57 -0.28 103.07 101.40 1we6 h GLY 63 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1we6 h GLY 63 CO -0.00 0.00 -0.06 0.83 0.00 0.00 0.00 176.54 177.31 1we6 h GLU 64 N 0.00 -0.16 0.00 4.80 4.39 -1.02 -3.30 114.58 119.30 1we6 h GLU 64 Ca -0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1we6 h GLU 64 Cb 1.56 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 1we6 h GLU 64 CO 0.11 0.13 0.00 0.44 -1.16 0.00 0.00 179.01 178.53 1we6 n ILE 65 N -4.87 0.42 -3.37 3.13 -5.35 -0.85 -4.91 119.36 103.56 1we6 n ILE 65 Ca -0.05 0.09 -0.18 0.00 -0.27 0.00 0.00 62.75 62.34 1we6 n ILE 65 Cb 0.18 -0.71 0.07 0.00 -1.74 0.00 0.00 39.64 37.45 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 -1.54 -6.50 -4.21 6.28 1.13 -0.25 -5.02 117.38 107.27 1we6 n GLN 66 Ca 0.05 0.74 -0.17 0.00 -1.94 0.00 0.00 57.00 55.68 1we6 n GLN 66 Cb 0.27 -5.48 -0.15 0.00 0.11 0.00 0.00 30.24 24.99 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 -3.30 0.50 0.33 5.09 -1.09 -0.40 -5.02 121.20 117.32 1we6 s ILE 67 Ca 0.28 -0.24 -0.28 0.00 -2.23 0.00 0.00 60.65 58.18 1we6 s ILE 67 Cb -0.12 -0.45 -0.10 0.00 -1.58 0.00 0.00 42.46 40.21 1we6 s ILE 67 CO 0.64 0.16 1.22 -2.16 -1.23 0.00 0.00 174.94 173.57 1we6 s PRO 68 N 0.06 4.37 0.51 2.79 0.04 -1.26 -4.29 135.00 137.21 1we6 s PRO 68 Ca -0.00 2.02 0.39 0.00 0.04 0.00 0.00 61.00 63.45 1we6 s PRO 68 Cb -0.05 -3.02 1.57 0.00 0.04 0.00 0.00 34.50 33.04 1we6 s PRO 68 CO -0.00 -0.10 1.65 0.00 0.04 0.00 0.00 177.00 178.59 1we6 h ALA 69 N 3.35 3.25 0.23 8.56 0.00 -1.84 0.34 119.26 133.15 1we6 h ALA 69 Ca -0.48 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1we6 h ALA 69 Cb 1.22 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1we6 h ALA 69 CO 0.65 -1.79 -0.11 -0.97 0.00 0.00 0.00 179.25 177.04 1we6 h ASN 70 N 0.05 -0.26 0.16 0.00 -0.73 -1.97 -3.32 115.58 109.50 1we6 h ASN 70 Ca 0.81 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.94 1we6 h ASN 70 Cb 2.95 0.07 0.00 0.00 0.27 0.00 0.00 38.32 41.61 1we6 h ASN 70 CO -0.16 -0.14 -0.08 0.11 -0.37 0.00 0.00 177.43 176.79 1we6 h LYS 71 N -0.36 -0.21 -6.82 6.67 1.57 -0.70 -3.43 116.57 113.29 1we6 h LYS 71 Ca -0.03 0.01 -0.53 0.00 -1.87 0.00 0.00 60.65 58.23 1we6 h LYS 71 Cb 0.27 0.05 0.08 0.00 0.08 0.00 0.00 32.23 32.71 1we6 h LYS 71 CO 0.05 -0.14 0.86 1.14 -0.57 0.00 0.00 179.45 180.79 1we6 s GLN 72 N -3.00 4.14 0.12 3.15 -2.07 -0.88 -4.22 119.66 116.90 1we6 s GLN 72 Ca -0.03 2.54 0.09 0.00 -1.82 0.00 0.00 55.36 56.15 1we6 s GLN 72 Cb 0.00 -3.03 -0.04 0.00 -1.09 0.00 0.00 33.01 28.86 1we6 s GLN 72 CO 0.10 -0.59 -0.20 0.15 -1.32 0.00 0.00 175.29 173.43 1we6 s LYS 73 N -0.72 1.70 -0.10 9.60 1.02 -0.54 -4.69 119.74 126.01 1we6 s LYS 73 Ca 0.61 -1.21 0.01 0.00 0.02 0.00 0.00 55.97 55.40 1we6 s LYS 73 Cb -0.47 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 34.75 1we6 s LYS 73 CO 0.50 0.47 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.75 1we6 s LEU 74 N -2.13 2.68 -0.12 3.17 1.43 -1.26 -1.46 118.68 120.99 1we6 s LEU 74 Ca 0.17 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1we6 s LEU 74 Cb -0.10 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.54 1we6 s LEU 74 CO 0.09 0.23 -0.22 -0.94 0.23 0.00 0.00 176.35 175.74 1we6 s SER 75 N -0.04 2.97 0.34 2.29 1.04 -0.51 -2.16 113.70 117.64 1we6 s SER 75 Ca -0.03 -0.55 0.09 0.00 0.48 0.00 0.00 55.95 55.93 1we6 s SER 75 Cb -0.14 -1.37 -0.05 0.00 0.10 0.00 0.00 66.02 64.56 1we6 s SER 75 CO 0.04 0.11 0.04 -0.83 0.98 0.00 0.00 173.24 173.58 1we6 s GLY 76 N 0.62 2.06 0.27 7.32 0.00 0.57 -1.43 107.32 116.74 1we6 s GLY 76 Ca -0.12 -1.95 -0.07 0.00 0.00 0.00 0.00 44.72 42.58 1we6 s GLY 76 CO 0.03 -1.88 1.50 1.17 0.00 0.00 0.00 173.10 173.92 1we6 n LYS 77 N -1.00 -0.09 -0.04 2.90 4.81 -1.26 0.17 118.16 123.64 1we6 n LYS 77 Ca -0.04 1.49 -0.05 0.00 -0.87 0.00 0.00 58.31 58.85 1we6 n LYS 77 Cb 0.62 -2.24 0.17 0.00 0.02 0.00 0.00 35.03 33.60 1we6 n LYS 77 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1we6 h ALA 78 N 1.92 1.06 0.00 3.14 0.00 -1.95 -3.49 119.26 119.94 1we6 h ALA 78 Ca 0.47 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1we6 h ALA 78 Cb 0.73 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1we6 h ALA 78 CO -0.98 0.57 0.00 0.41 0.00 0.00 0.00 179.25 179.25 1we6 n GLY 79 N -0.44 0.29 3.52 0.00 0.00 0.44 -5.06 105.19 103.95 1we6 n GLY 79 Ca 0.01 -1.60 -0.44 0.00 0.00 0.00 0.00 46.02 43.98 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 9.00 1.62 -2.10 1.61 3.72 -1.26 -0.32 117.46 129.73 1we6 n PHE 80 Ca 0.00 0.11 -0.42 0.00 -0.05 0.00 0.00 57.45 57.09 1we6 n PHE 80 Cb 0.00 -2.61 -0.03 0.00 -0.94 0.00 0.00 39.48 35.90 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 8.88 4.38 -0.06 4.37 1.43 -0.92 -4.91 118.68 131.86 1we6 s LEU 81 Ca 1.06 2.48 -0.22 0.00 -1.03 0.00 0.00 54.13 56.41 1we6 s LEU 81 Cb -0.55 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.03 1we6 s LEU 81 CO 0.39 -0.67 0.65 -0.54 0.23 0.00 0.00 176.35 176.41 1we6 s LYS 82 N 0.51 4.40 0.50 1.70 -0.14 -1.26 -4.75 119.74 120.70 1we6 s LYS 82 Ca 0.63 0.78 0.21 0.00 -1.36 0.00 0.00 55.97 56.23 1we6 s LYS 82 Cb -0.39 -3.43 1.28 0.00 -1.68 0.00 0.00 37.83 33.61 1we6 s LYS 82 CO 0.35 0.14 2.00 0.38 -0.76 0.00 0.00 175.35 177.45 1we6 h ASP 83 N 6.54 0.12 -0.33 2.83 2.03 -1.94 -0.57 116.42 125.10 1we6 h ASP 83 Ca -0.42 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 55.72 1we6 h ASP 83 Cb 1.19 -0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 39.67 1we6 h ASP 83 CO 0.74 0.07 -0.44 0.78 -1.03 0.00 0.00 179.24 179.36 1we6 h ASN 84 N 0.13 0.97 -4.13 4.15 2.35 -1.94 -2.62 115.58 114.49 1we6 h ASN 84 Ca 0.25 -0.47 -0.49 0.00 -0.55 0.00 0.00 56.30 55.05 1we6 h ASN 84 Cb 0.83 -0.28 0.14 0.00 0.05 0.00 0.00 38.32 39.07 1we6 h ASN 84 CO -0.03 1.26 0.27 -0.04 -1.65 0.00 0.00 177.43 177.24 1we6 s MET 85 N -4.31 1.47 0.60 0.81 -1.94 -0.22 -4.78 119.30 110.93 1we6 s MET 85 Ca -0.11 0.86 0.10 0.00 -1.71 0.00 0.00 55.69 54.83 1we6 s MET 85 Cb 0.11 -1.83 0.10 0.00 2.01 0.00 0.00 34.83 35.22 1we6 s MET 85 CO 0.88 -2.10 0.82 -1.12 -0.01 0.00 0.00 175.02 173.48 1we6 s SER 86 N -3.45 5.01 -0.07 3.03 0.01 -1.26 -1.19 113.70 115.78 1we6 s SER 86 Ca 0.63 -0.92 -0.08 0.00 1.31 0.00 0.00 55.95 56.89 1we6 s SER 86 Cb -0.18 0.44 -0.29 0.00 0.21 0.00 0.00 66.02 66.21 1we6 s SER 86 CO 0.57 -1.42 0.59 -0.07 0.41 0.00 0.00 173.24 173.31 1we6 h LEU 87 N 0.12 0.51 -0.93 2.44 3.38 -1.49 -3.35 115.31 115.98 1we6 h LEU 87 Ca -0.28 -0.87 -0.04 0.00 0.09 0.00 0.00 57.88 56.78 1we6 h LEU 87 Cb 1.29 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1we6 h LEU 87 CO 0.40 1.75 0.32 0.00 0.09 0.00 0.00 178.44 181.01 1we6 h ALA 88 N 0.17 1.16 -0.95 1.53 0.00 -1.70 -0.33 119.26 119.14 1we6 h ALA 88 Ca -0.36 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.47 1we6 h ALA 88 Cb 2.07 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 1we6 h ALA 88 CO 0.14 0.62 0.61 1.25 0.00 0.00 0.00 179.25 181.87 1we6 h HIS 89 N 1.07 1.06 -0.12 0.00 6.17 -1.88 0.27 115.15 121.72 1we6 h HIS 89 Ca 0.25 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.36 1we6 h HIS 89 Cb 0.17 -0.34 0.00 0.00 2.52 0.00 0.00 27.41 29.76 1we6 h HIS 89 CO 0.02 0.48 0.00 0.66 0.71 0.00 0.00 177.93 179.80 1we6 n TYR 90 N -4.55 0.16 -2.46 5.26 4.01 -0.96 -4.78 117.16 113.84 1we6 n TYR 90 Ca 0.16 -0.08 -0.15 0.00 -0.16 0.00 0.00 57.90 57.67 1we6 n TYR 90 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 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 -0.13 -4.64 -4.52 7.72 5.03 0.94 -4.97 115.26 114.69 1we6 n ASN 91 Ca 0.11 -0.08 -0.40 0.00 0.87 0.00 0.00 54.58 55.09 1we6 n ASN 91 Cb 0.17 -3.69 -0.11 0.00 -1.02 0.00 0.00 39.78 35.14 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 -2.83 5.15 -0.30 2.41 1.01 -0.17 -4.75 120.40 120.92 1we6 s VAL 92 Ca 0.07 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 1we6 s VAL 92 Cb -0.03 -3.61 0.18 0.00 0.00 0.00 0.00 36.38 32.92 1we6 s VAL 92 CO 0.09 0.05 1.15 -0.83 0.00 0.00 0.00 175.10 175.56 1we6 s GLY 93 N 1.71 0.13 -0.87 4.51 0.00 -1.26 -4.06 107.32 107.48 1we6 s GLY 93 Ca 0.06 3.42 -0.22 0.00 0.00 0.00 0.00 44.72 47.98 1we6 s GLY 93 CO 0.10 3.21 0.50 0.00 0.00 0.00 0.00 173.10 176.91 1we6 n ALA 94 N 4.48 -2.25 0.00 3.20 0.00 -1.26 -4.26 120.51 120.43 1we6 n ALA 94 Ca -0.09 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1we6 n ALA 94 Cb 0.55 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.75 -0.34 3.72 0.00 0.00 -1.26 -5.07 105.19 100.49 1we6 n GLY 95 Ca -0.11 0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 0.02 1.61 2.56 -1.26 -5.03 118.70 121.06 1we6 s GLU 96 Ca 0.00 1.82 0.02 0.00 0.00 0.00 0.00 54.97 56.80 1we6 s GLU 96 Cb 0.00 -3.30 -0.04 0.00 2.00 0.00 0.00 34.13 32.79 1we6 s GLU 96 CO 0.00 -0.18 0.04 0.42 -0.56 0.00 0.00 175.26 174.98 1we6 s ILE 97 N 0.57 4.41 0.23 -3.70 1.01 -1.26 -4.60 121.20 117.85 1we6 s ILE 97 Ca 0.56 -0.61 0.11 0.00 0.00 0.00 0.00 60.65 60.71 1we6 s ILE 97 Cb -0.31 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 1we6 s ILE 97 CO 0.32 0.29 -0.20 -0.76 0.00 0.00 0.00 174.94 174.58 1we6 s LEU 98 N -1.88 2.56 0.05 2.97 1.43 -1.20 -4.54 118.68 118.07 1we6 s LEU 98 Ca 0.23 -0.91 0.04 0.00 -1.03 0.00 0.00 54.13 52.47 1we6 s LEU 98 Cb -0.12 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 1we6 s LEU 98 CO 0.15 0.08 -0.05 -0.89 0.23 0.00 0.00 176.35 175.87 1we6 s THR 99 N -2.05 3.73 -0.16 5.49 2.01 -0.51 -2.94 115.64 121.21 1we6 s THR 99 Ca 0.25 -0.92 -0.02 0.00 0.31 0.00 0.00 61.69 61.31 1we6 s THR 99 Cb -0.07 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 1we6 s THR 99 CO 0.13 0.26 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.02 1we6 s LEU 100 N -1.84 2.98 -0.08 4.42 2.96 -1.26 -1.43 118.68 124.43 1we6 s LEU 100 Ca 0.21 -0.25 0.04 0.00 -0.22 0.00 0.00 54.13 53.91 1we6 s LEU 100 Cb -0.11 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 1we6 s LEU 100 CO 0.12 0.14 -0.23 -0.44 -1.32 0.00 0.00 176.35 174.62 1we6 s SER 101 N 0.53 3.22 -0.07 3.68 0.01 -0.54 -4.55 113.70 115.98 1we6 s SER 101 Ca -0.05 -0.50 -0.14 0.00 1.31 0.00 0.00 55.95 56.57 1we6 s SER 101 Cb -0.15 -1.17 -0.05 0.00 0.21 0.00 0.00 66.02 64.86 1we6 s SER 101 CO 0.03 0.20 0.35 -0.22 0.41 0.00 0.00 173.24 174.02 1we6 s LEU 102 N 0.08 4.39 -0.52 2.44 2.96 -1.26 -1.47 118.68 125.30 1we6 s LEU 102 Ca -0.10 0.78 -0.28 0.00 -0.22 0.00 0.00 54.13 54.30 1we6 s LEU 102 Cb -0.16 -2.47 0.00 0.00 0.50 0.00 0.00 46.19 44.06 1we6 s LEU 102 CO 0.06 0.25 1.53 -0.60 -1.32 0.00 0.00 176.35 176.28 1we6 s ARG 103 N -0.55 3.24 0.13 1.98 3.52 -1.26 -4.89 118.95 121.12 1we6 s ARG 103 Ca 0.21 0.67 -0.21 0.00 -0.13 0.00 0.00 55.73 56.27 1we6 s ARG 103 Cb -0.15 -4.16 -0.04 0.00 -1.56 0.00 0.00 34.95 29.04 1we6 s ARG 103 CO 0.10 -2.00 1.70 1.49 -0.81 0.00 0.00 175.30 175.77 1we6 h GLU 104 N 11.85 -0.05 -3.96 5.12 4.57 -1.96 -3.49 114.58 126.66 1we6 h GLU 104 Ca -0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1we6 h GLU 104 Cb 1.11 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1we6 h GLU 104 CO 1.15 -0.03 -0.89 -2.13 -1.18 0.00 0.00 179.01 175.94 1we6 n ARG 105 N -5.22 -5.03 -4.23 1.92 0.00 -1.26 -5.00 116.66 97.84 1we6 n ARG 105 Ca -0.03 3.61 -0.32 0.00 -0.00 0.00 0.00 57.85 61.11 1we6 n ARG 105 Cb 0.14 -3.90 -0.08 0.00 0.00 0.00 0.00 32.46 28.61 1we6 n ARG 105 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1we6 s SER 106 N -1.16 5.25 0.00 6.15 0.01 -1.26 -5.07 113.70 117.62 1we6 s SER 106 Ca 0.00 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.28 1we6 s SER 106 Cb 0.00 -1.40 0.00 0.00 0.21 0.00 0.00 66.02 64.83 1we6 s SER 106 CO 0.00 0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.53 1we6 n GLY 107 N 1.29 -1.31 3.67 3.44 0.00 -1.26 -5.10 105.19 105.92 1we6 n GLY 107 Ca -0.14 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.94 4.22 0.10 1.61 0.04 -1.26 -5.02 135.00 132.75 1we6 s PRO 108 Ca 0.00 2.01 0.07 0.00 0.04 0.00 0.00 61.00 63.11 1we6 s PRO 108 Cb 0.00 -3.80 -0.04 0.00 0.04 0.00 0.00 34.50 30.70 1we6 s PRO 108 CO 0.00 -0.73 -0.08 -1.12 0.04 0.00 0.00 177.00 175.10 1we6 s SER 109 N 2.57 4.50 -0.29 6.66 0.01 -1.26 -5.11 113.70 120.78 1we6 s SER 109 Ca 0.66 -0.35 -0.02 0.00 1.31 0.00 0.00 55.95 57.55 1we6 s SER 109 Cb -0.30 -0.90 0.18 0.00 0.21 0.00 0.00 66.02 65.21 1we6 s SER 109 CO 0.25 0.18 0.57 -0.55 0.41 0.00 0.00 173.24 174.10 1we6 s SER 110 N -2.23 -1.13 0.00 2.44 0.15 -1.26 -5.33 113.70 106.34 1we6 s SER 110 Ca 0.22 0.81 0.27 0.00 0.70 0.00 0.00 55.95 57.95 1we6 s SER 110 Cb -0.11 2.01 0.81 0.00 -1.71 0.00 0.00 66.02 67.03 1we6 s SER 110 CO 0.15 -0.26 1.61 0.61 1.20 0.00 0.00 173.24 176.54