#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 -4.22 -3.65 1.61 2.88 -1.26 -5.10 113.62 103.89 1we6 n SER 2 Ca 0.00 0.80 0.01 0.00 -1.33 0.00 0.00 58.87 58.35 1we6 n SER 2 Cb 0.00 -2.66 -0.00 0.00 -0.75 0.00 0.00 64.21 60.80 1we6 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1we6 s SER 3 N -5.70 -0.07 0.00 -3.46 1.04 -1.26 -5.16 113.70 99.10 1we6 s SER 3 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1we6 s SER 3 Cb 0.00 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1we6 s SER 3 CO 0.00 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.41 1we6 n GLY 4 N -0.53 -0.92 0.00 7.32 0.00 -1.26 -5.08 105.19 104.71 1we6 n GLY 4 Ca -0.07 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1we6 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1we6 n SER 5 N -0.09 0.00 -3.77 1.61 3.41 -1.26 -5.17 113.62 108.36 1we6 n SER 5 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1we6 n SER 5 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1we6 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1we6 s SER 6 N 0.00 -0.30 0.00 4.04 1.04 -1.26 -5.14 113.70 112.08 1we6 s SER 6 Ca 0.00 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.93 1we6 s SER 6 Cb 0.00 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1we6 s SER 6 CO 0.00 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.65 1we6 n GLY 7 N -0.40 -1.31 3.69 7.32 0.00 -1.26 -4.84 105.19 108.38 1we6 n GLY 7 Ca -0.08 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 1we6 n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1we6 s LYS 8 N 0.00 4.43 -0.15 1.61 2.20 -1.26 -5.03 119.74 121.53 1we6 s LYS 8 Ca 0.00 1.36 -0.12 0.00 -0.36 0.00 0.00 55.97 56.84 1we6 s LYS 8 Cb 0.00 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 1we6 s LYS 8 CO 0.00 -0.29 0.25 -0.06 -0.36 0.00 0.00 175.35 174.89 1we6 s PHE 9 N 1.91 3.48 0.43 4.03 0.40 -1.26 -5.08 117.98 121.90 1we6 s PHE 9 Ca 0.48 0.56 -0.17 0.00 -0.60 0.00 0.00 56.93 57.20 1we6 s PHE 9 Cb -0.18 -2.25 -0.09 0.00 0.51 0.00 0.00 43.02 41.01 1we6 s PHE 9 CO 0.18 0.33 0.89 0.34 0.70 0.00 0.00 175.22 177.67 1we6 s ASP 10 N 0.16 6.74 -1.30 1.36 2.15 -1.26 -4.96 116.67 119.56 1we6 s ASP 10 Ca 0.15 1.48 -0.18 0.00 0.43 0.00 0.00 52.55 54.43 1we6 s ASP 10 Cb -0.13 -2.46 0.06 0.00 -0.30 0.00 0.00 42.92 40.09 1we6 s ASP 10 CO 0.03 -0.41 1.77 -0.62 -0.17 0.00 0.00 175.17 175.77 1we6 n GLU 11 N -1.00 3.08 0.13 4.34 1.02 -1.26 -3.89 120.64 123.06 1we6 n GLU 11 Ca 0.05 -3.20 0.00 0.00 -0.02 0.00 0.00 57.16 53.99 1we6 n GLU 11 Cb 0.54 -3.51 0.00 0.00 -0.02 0.00 0.00 31.44 28.45 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 8.69 -2.28 -1.79 1.62 7.64 -1.26 -4.95 113.62 121.30 1we6 n SER 12 Ca 0.49 0.56 -0.12 0.00 1.01 0.00 0.00 58.87 60.81 1we6 n SER 12 Cb 0.46 2.31 0.03 0.00 -1.01 0.00 0.00 64.21 65.99 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 -3.04 4.82 -1.82 -0.43 0.00 -1.25 -4.93 120.51 113.85 1we6 n ALA 13 Ca 0.00 -1.21 -0.32 0.00 0.00 0.00 0.00 53.44 51.91 1we6 n ALA 13 Cb 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.33 3.53 0.07 0.00 1.43 -1.26 -5.03 118.68 116.09 1we6 s LEU 14 Ca 0.23 1.57 -0.28 0.00 -1.03 0.00 0.00 54.13 54.62 1we6 s LEU 14 Cb 0.18 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.84 1we6 s LEU 14 CO -0.00 -0.72 0.89 -0.69 0.23 0.00 0.00 176.35 176.06 1we6 s VAL 15 N -2.71 4.63 0.27 -1.59 1.01 -1.26 -5.02 120.40 115.72 1we6 s VAL 15 Ca 0.59 1.91 -0.29 0.00 0.00 0.00 0.00 61.98 64.19 1we6 s VAL 15 Cb -0.11 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 1we6 s VAL 15 CO 0.36 0.31 1.25 -2.16 0.00 0.00 0.00 175.10 174.87 1we6 s PRO 16 N 0.10 4.44 0.66 2.72 0.04 -1.26 -4.71 135.00 136.99 1we6 s PRO 16 Ca 0.44 2.05 0.19 0.00 0.04 0.00 0.00 61.00 63.73 1we6 s PRO 16 Cb -0.22 -3.15 1.05 0.00 0.04 0.00 0.00 34.50 32.22 1we6 s PRO 16 CO 0.27 -0.11 1.59 1.49 0.04 0.00 0.00 177.00 180.28 1we6 h GLU 17 N 4.25 0.00 -0.08 4.56 4.81 -1.82 0.57 114.58 126.87 1we6 h GLU 17 Ca -0.47 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.57 1we6 h GLU 17 Cb 1.22 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.61 1we6 h GLU 17 CO 0.70 0.00 -0.71 0.22 -0.73 0.00 0.00 179.01 178.49 1we6 h ASP 18 N 0.00 0.76 0.06 1.04 3.58 -1.93 -3.06 116.42 116.87 1we6 h ASP 18 Ca 0.00 -0.68 -0.23 0.00 0.42 0.00 0.00 57.03 56.54 1we6 h ASP 18 Cb 1.13 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.93 1we6 h ASP 18 CO 0.00 1.33 -1.21 1.56 -2.88 0.00 0.00 179.24 178.04 1we6 h GLN 19 N 0.26 0.12 -0.95 0.28 4.20 -0.39 -3.37 115.11 115.26 1we6 h GLN 19 Ca -0.07 -0.21 0.24 0.00 0.06 0.00 0.00 58.65 58.67 1we6 h GLN 19 Cb 1.37 0.08 -0.12 0.00 0.30 0.00 0.00 27.48 29.10 1we6 h GLN 19 CO 0.14 1.10 0.51 0.35 -0.67 0.00 0.00 178.83 180.26 1we6 h PHE 20 N -0.63 0.85 0.17 2.96 3.04 -0.80 0.14 116.94 122.68 1we6 h PHE 20 Ca -0.29 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.70 1we6 h PHE 20 Cb 1.51 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 39.77 1we6 h PHE 20 CO 0.13 0.01 -0.34 1.25 -2.02 0.00 0.00 178.31 177.35 1we6 h LEU 21 N 0.50 -0.99 -0.04 0.59 5.85 -1.69 -2.95 115.31 116.59 1we6 h LEU 21 Ca 0.61 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 59.42 1we6 h LEU 21 Cb 1.16 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 42.54 1we6 h LEU 21 CO -0.50 -0.39 0.02 0.00 -0.34 0.00 0.00 178.44 177.23 1we6 h ALA 22 N -1.02 0.05 -1.14 1.25 0.00 -1.53 -2.61 119.26 114.26 1we6 h ALA 22 Ca -0.02 -0.02 0.37 0.00 0.00 0.00 0.00 54.91 55.24 1we6 h ALA 22 Cb 0.52 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 1we6 h ALA 22 CO -0.13 -0.44 0.77 1.04 0.00 0.00 0.00 179.25 180.49 1we6 n GLN 23 N -5.05 -0.02 -3.77 0.00 6.02 0.43 -2.36 117.38 112.64 1we6 n GLN 23 Ca -0.06 0.87 -0.30 0.00 -0.01 0.00 0.00 57.00 57.50 1we6 n GLN 23 Cb 0.04 -1.80 -0.14 0.00 1.02 0.00 0.00 30.24 29.37 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 -4.65 2.22 1.24 1.08 3.76 -0.98 -5.09 115.29 112.87 1we6 s HIS 24 Ca -0.05 -2.47 -0.20 0.00 -0.15 0.00 0.00 55.06 52.18 1we6 s HIS 24 Cb 0.21 -2.06 0.30 0.00 1.11 0.00 0.00 32.58 32.15 1we6 s HIS 24 CO 0.61 -0.80 1.11 -1.25 -0.85 0.00 0.00 174.74 173.57 1we6 s PRO 25 N 0.47 -1.50 0.34 8.40 0.04 -1.00 -4.89 135.00 136.86 1we6 s PRO 25 Ca 0.16 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.03 1we6 s PRO 25 Cb -0.23 -1.57 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1we6 s PRO 25 CO -0.03 -3.88 0.00 0.41 0.04 0.00 0.00 177.00 173.54 1we6 n GLY 26 N -0.94 -0.59 3.77 0.56 0.00 -1.26 -4.72 105.19 102.01 1we6 n GLY 26 Ca 0.15 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.97 3.32 -0.06 1.61 0.04 -1.24 -4.81 135.00 132.88 1we6 s PRO 27 Ca 0.00 1.59 0.05 0.00 0.04 0.00 0.00 61.00 62.68 1we6 s PRO 27 Cb 0.00 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1we6 s PRO 27 CO 0.00 -0.88 -0.21 0.00 0.04 0.00 0.00 177.00 175.95 1we6 s ALA 28 N -1.82 1.87 -0.48 8.56 0.00 -1.01 -4.95 121.76 123.93 1we6 s ALA 28 Ca 0.72 -0.86 -0.26 0.00 0.00 0.00 0.00 51.96 51.56 1we6 s ALA 28 Cb -0.24 -0.63 0.03 0.00 0.00 0.00 0.00 23.12 22.28 1we6 s ALA 28 CO 0.28 0.32 1.00 0.99 0.00 0.00 0.00 175.76 178.35 1we6 s THR 29 N 0.07 4.36 -0.15 0.00 2.01 -1.26 -2.05 115.64 118.63 1we6 s THR 29 Ca -0.08 0.84 -0.20 0.00 0.31 0.00 0.00 61.69 62.57 1we6 s THR 29 Cb -0.14 -4.51 -0.03 0.00 0.01 0.00 0.00 72.50 67.83 1we6 s THR 29 CO 0.04 -0.94 0.56 -0.63 -0.69 0.00 0.00 174.62 172.96 1we6 s ILE 30 N 4.04 5.10 -0.18 1.82 -1.09 0.20 -4.56 121.20 126.54 1we6 s ILE 30 Ca 0.40 1.09 -0.20 0.00 -2.23 0.00 0.00 60.65 59.70 1we6 s ILE 30 Cb -0.09 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.87 1we6 s ILE 30 CO 0.27 0.22 0.60 -0.13 -1.23 0.00 0.00 174.94 174.68 1we6 s ARG 31 N 1.23 4.24 -0.01 2.79 0.52 -1.26 -2.54 118.95 123.92 1we6 s ARG 31 Ca 0.28 0.59 0.07 0.00 -0.52 0.00 0.00 55.73 56.15 1we6 s ARG 31 Cb -0.16 -3.55 -0.02 0.00 0.52 0.00 0.00 34.95 31.75 1we6 s ARG 31 CO 0.11 -0.15 -0.22 0.08 0.02 0.00 0.00 175.30 175.14 1we6 s VAL 32 N 1.61 1.73 0.36 3.52 1.01 -1.25 -2.18 120.40 125.21 1we6 s VAL 32 Ca 0.28 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 61.17 1we6 s VAL 32 Cb -0.16 -1.44 -0.08 0.00 0.00 0.00 0.00 36.38 34.70 1we6 s VAL 32 CO 0.11 0.47 0.76 -0.55 0.00 0.00 0.00 175.10 175.89 1we6 s SER 33 N -0.57 6.68 0.57 3.32 0.15 -0.89 -1.43 113.70 121.54 1we6 s SER 33 Ca 0.08 1.25 -0.16 0.00 0.70 0.00 0.00 55.95 57.83 1we6 s SER 33 Cb -0.08 -2.37 -0.05 0.00 -1.71 0.00 0.00 66.02 61.81 1we6 s SER 33 CO -0.01 -0.29 1.04 -0.54 1.20 0.00 0.00 173.24 174.64 1we6 s LYS 34 N -3.34 3.49 1.26 5.44 1.02 -1.26 -3.49 119.74 122.86 1we6 s LYS 34 Ca 0.54 1.13 -0.21 0.00 0.02 0.00 0.00 55.97 57.45 1we6 s LYS 34 Cb -0.10 -2.06 0.31 0.00 -0.52 0.00 0.00 37.83 35.46 1we6 s LYS 34 CO 0.23 -0.66 1.11 -1.25 -0.92 0.00 0.00 175.35 173.86 1we6 s PRO 35 N -4.09 -1.67 -1.22 -1.68 0.04 -1.26 -3.79 135.00 121.34 1we6 s PRO 35 Ca 0.62 -0.22 -0.04 0.00 0.04 0.00 0.00 61.00 61.40 1we6 s PRO 35 Cb -0.14 -1.56 0.00 0.00 0.04 0.00 0.00 34.50 32.84 1we6 s PRO 35 CO 0.36 -3.97 0.59 0.09 0.04 0.00 0.00 177.00 174.10 1we6 n ASN 36 N -4.92 -5.31 -3.26 6.66 3.02 -1.26 -3.96 115.26 106.23 1we6 n ASN 36 Ca 0.15 -0.27 -0.13 0.00 -0.03 0.00 0.00 54.58 54.30 1we6 n ASN 36 Cb 0.60 -4.10 0.01 0.00 -0.61 0.00 0.00 39.78 35.68 1we6 n ASN 36 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1we6 n GLU 37 N -3.54 -1.04 -3.85 3.52 2.13 -1.26 -4.73 120.64 111.87 1we6 n GLU 37 Ca -0.07 1.13 -0.28 0.00 0.66 0.00 0.00 57.16 58.59 1we6 n GLU 37 Cb 0.59 -1.69 -0.16 0.00 0.27 0.00 0.00 31.44 30.45 1we6 n GLU 37 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1we6 s ASN 38 N -1.23 3.06 -0.18 4.31 -0.87 -1.25 -4.99 114.94 113.79 1we6 s ASN 38 Ca 0.14 -0.82 0.07 0.00 -1.57 0.00 0.00 52.86 50.68 1we6 s ASN 38 Cb -0.02 -0.86 0.50 0.00 -0.02 0.00 0.00 41.25 40.85 1we6 s ASN 38 CO 0.35 -0.24 1.35 0.47 -2.57 0.00 0.00 177.10 176.47 1we6 n ASP 39 N 4.89 3.89 0.00 -1.22 9.92 -1.26 -4.44 116.55 128.33 1we6 n ASP 39 Ca -0.11 -2.68 0.00 0.00 -0.53 0.00 0.00 54.79 51.47 1we6 n ASP 39 Cb 0.47 -0.64 0.00 0.00 -0.64 0.00 0.00 41.12 40.31 1we6 n ASP 39 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1we6 n GLY 40 N 0.19 1.20 3.94 0.44 0.00 -1.26 -5.04 105.19 104.67 1we6 n GLY 40 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 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 0.31 3.17 0.43 1.61 -0.21 -1.26 -5.09 119.66 118.62 1we6 s GLN 41 Ca 0.00 -0.34 0.07 0.00 0.02 0.00 0.00 55.36 55.10 1we6 s GLN 41 Cb 0.00 -2.53 -0.05 0.00 1.00 0.00 0.00 33.01 31.43 1we6 s GLN 41 CO 0.00 -0.23 0.15 -0.59 -2.12 0.00 0.00 175.29 172.50 1we6 s PHE 42 N -2.58 2.47 0.50 0.91 -0.12 -1.26 -4.39 117.98 113.50 1we6 s PHE 42 Ca 0.47 -0.65 0.07 0.00 -0.05 0.00 0.00 56.93 56.77 1we6 s PHE 42 Cb -0.10 -1.90 0.04 0.00 -0.63 0.00 0.00 43.02 40.43 1we6 s PHE 42 CO 0.39 0.20 0.68 0.00 -0.05 0.00 0.00 175.22 176.44 1we6 s MET 43 N -3.89 2.58 -0.30 1.99 0.23 -0.51 -4.98 119.30 114.42 1we6 s MET 43 Ca 0.37 -1.25 0.00 0.00 -1.03 0.00 0.00 55.69 53.78 1we6 s MET 43 Cb 0.05 -2.66 0.07 0.00 -1.53 0.00 0.00 34.83 30.75 1we6 s MET 43 CO 0.20 -0.56 -0.01 -1.21 -2.03 0.00 0.00 175.02 171.41 1we6 s GLU 44 N -4.54 2.19 -0.26 3.16 2.02 -1.26 -3.81 118.70 116.20 1we6 s GLU 44 Ca 0.58 -1.44 0.00 0.00 0.02 0.00 0.00 54.97 54.13 1we6 s GLU 44 Cb -0.09 -3.13 0.07 0.00 0.10 0.00 0.00 34.13 31.08 1we6 s GLU 44 CO 0.36 -0.70 -0.00 0.42 0.02 0.00 0.00 175.26 175.36 1we6 s ILE 45 N 1.14 1.39 -0.09 -1.63 -1.09 -1.05 -5.02 121.20 114.84 1we6 s ILE 45 Ca -0.03 -1.32 -0.04 0.00 -2.23 0.00 0.00 60.65 57.04 1we6 s ILE 45 Cb -0.20 -1.79 -0.04 0.00 -1.58 0.00 0.00 42.46 38.85 1we6 s ILE 45 CO -0.04 -0.28 0.07 -0.89 -1.23 0.00 0.00 174.94 172.58 1we6 s THR 46 N 1.43 4.89 -0.06 2.92 2.01 -1.26 0.61 115.64 126.17 1we6 s THR 46 Ca -0.00 -0.07 0.05 0.00 0.31 0.00 0.00 61.69 61.97 1we6 s THR 46 Cb -0.18 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 1we6 s THR 46 CO -0.10 0.58 -0.20 0.68 -0.69 0.00 0.00 174.62 174.89 1we6 s VAL 47 N -0.99 2.55 0.35 3.82 -7.23 -0.87 -4.95 120.40 113.08 1we6 s VAL 47 Ca 0.15 -0.89 0.08 0.00 -1.81 0.00 0.00 61.98 59.51 1we6 s VAL 47 Cb -0.12 -1.97 0.32 0.00 0.56 0.00 0.00 36.38 35.17 1we6 s VAL 47 CO 0.05 0.57 1.87 1.56 -0.31 0.00 0.00 175.10 178.84 1we6 h GLN 48 N 5.82 0.71 -3.00 4.82 4.20 -1.94 -2.69 115.11 123.02 1we6 h GLN 48 Ca -0.38 -0.04 -0.17 0.00 0.06 0.00 0.00 58.65 58.12 1we6 h GLN 48 Cb 1.16 -0.16 -0.27 0.00 0.30 0.00 0.00 27.48 28.51 1we6 h GLN 48 CO 0.49 0.47 -0.42 -1.12 -0.67 0.00 0.00 178.83 177.58 1we6 s SER 49 N -5.78 -0.31 0.30 1.46 0.01 -1.26 -3.69 113.70 104.42 1we6 s SER 49 Ca -0.10 0.58 -0.01 0.00 1.31 0.00 0.00 55.95 57.73 1we6 s SER 49 Cb 0.22 0.52 0.45 0.00 0.21 0.00 0.00 66.02 67.42 1we6 s SER 49 CO 0.79 -0.14 1.90 -0.07 0.41 0.00 0.00 173.24 176.13 1we6 h LEU 50 N 6.55 0.83 -1.28 2.44 3.38 -1.88 -2.35 115.31 122.99 1we6 h LEU 50 Ca -0.34 -0.08 0.27 0.00 0.09 0.00 0.00 57.88 57.82 1we6 h LEU 50 Cb 1.17 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1we6 h LEU 50 CO 0.35 0.70 1.06 -1.28 0.09 0.00 0.00 178.44 179.36 1we6 h SER 51 N 0.92 0.00 -2.06 -0.43 0.87 -1.96 -3.13 113.55 107.76 1we6 h SER 51 Ca 0.23 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.25 1we6 h SER 51 Cb 0.09 0.00 0.24 0.00 -0.44 0.00 0.00 62.40 62.29 1we6 h SER 51 CO -0.03 0.00 -1.80 -0.62 -0.53 0.00 0.00 176.83 173.85 1we6 n GLU 52 N -3.36 -0.07 -3.57 2.24 -0.58 -0.89 -4.38 120.64 110.03 1we6 n GLU 52 Ca 0.20 -0.01 -0.37 0.00 -0.42 0.00 0.00 57.16 56.56 1we6 n GLU 52 Cb 1.35 -1.12 -0.07 0.00 -0.57 0.00 0.00 31.44 31.04 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 -1.14 6.51 0.51 1.62 4.22 -1.26 -2.43 114.94 122.97 1we6 s ASN 53 Ca 0.42 0.61 0.46 0.00 -2.14 0.00 0.00 52.86 52.20 1we6 s ASN 53 Cb -0.15 -2.18 1.61 0.00 1.28 0.00 0.00 41.25 41.80 1we6 s ASN 53 CO 0.79 0.19 1.46 0.52 -2.04 0.00 0.00 177.10 178.01 1we6 n VAL 54 N 2.99 -0.02 0.09 3.54 0.31 -0.91 0.61 118.33 124.94 1we6 n VAL 54 Ca -0.13 1.42 -0.13 0.00 -0.01 0.00 0.00 64.34 65.49 1we6 n VAL 54 Cb 0.52 -2.36 -0.08 0.00 -0.91 0.00 0.00 33.84 31.01 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 -0.18 0.24 2.92 0.00 -1.83 -2.89 103.07 101.33 1we6 h GLY 55 Ca 0.88 0.07 0.12 0.00 0.00 0.00 0.00 47.33 48.39 1we6 h GLY 55 CO -0.05 -0.07 0.23 0.23 0.00 0.00 0.00 176.54 176.89 1we6 h SER 56 N -0.29 0.19 -0.75 0.19 0.87 -0.19 -0.83 113.55 112.74 1we6 h SER 56 Ca -0.02 0.10 0.11 0.00 -1.23 0.00 0.00 61.79 60.76 1we6 h SER 56 Cb 0.23 0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 62.20 1we6 h SER 56 CO 0.03 0.09 0.36 0.25 -0.53 0.00 0.00 176.83 177.03 1we6 h LEU 57 N 0.39 0.44 -1.41 2.23 7.12 -1.48 -0.01 115.31 122.59 1we6 h LEU 57 Ca 0.35 0.08 0.21 0.00 0.13 0.00 0.00 57.88 58.65 1we6 h LEU 57 Cb 0.50 0.01 -0.08 0.00 -0.53 0.00 0.00 40.66 40.57 1we6 h LEU 57 CO -0.37 0.22 0.61 0.11 -0.13 0.00 0.00 178.44 178.88 1we6 h LYS 58 N 0.58 0.45 -0.23 1.25 1.57 -0.94 -0.64 116.57 118.61 1we6 h LYS 58 Ca 0.39 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.16 1we6 h LYS 58 Cb 0.48 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1we6 h LYS 58 CO -0.32 0.30 0.08 0.93 -0.57 0.00 0.00 179.45 179.87 1we6 h GLU 59 N 0.47 0.18 -0.11 3.15 5.08 -0.94 0.25 114.58 122.65 1we6 h GLU 59 Ca 0.50 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.87 1we6 h GLU 59 Cb 1.17 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 1we6 h GLU 59 CO -0.22 0.12 -0.19 0.87 -1.00 0.00 0.00 179.01 178.58 1we6 h LYS 60 N 0.19 -0.15 -0.62 2.33 6.56 -1.12 -2.22 116.57 121.53 1we6 h LYS 60 Ca 0.10 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 1we6 h LYS 60 Cb 0.06 0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 31.73 1we6 h LYS 60 CO -0.10 -0.10 0.40 0.82 -2.06 0.00 0.00 179.45 178.41 1we6 h ILE 61 N -0.16 1.17 -1.35 1.86 5.03 -1.55 -2.51 117.51 120.00 1we6 h ILE 61 Ca 0.02 -0.33 0.44 0.00 -0.12 0.00 0.00 64.86 64.87 1we6 h ILE 61 Cb 0.22 0.27 -0.11 0.00 -3.03 0.00 0.00 36.82 34.17 1we6 h ILE 61 CO -0.19 0.17 0.90 0.00 -0.68 0.00 0.00 178.15 178.35 1we6 n ALA 62 N -2.28 1.32 -0.04 1.87 0.00 0.88 0.21 120.51 122.47 1we6 n ALA 62 Ca 0.05 0.71 -0.17 0.00 0.00 0.00 0.00 53.44 54.03 1we6 n ALA 62 Cb 0.03 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 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 0.89 0.66 0.00 0.00 -1.16 0.36 103.07 103.82 1we6 h GLY 63 Ca 0.79 -1.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1we6 h GLY 63 CO -0.30 1.05 -0.09 0.83 0.00 0.00 0.00 176.54 178.03 1we6 h GLU 64 N 0.56 -0.26 0.00 4.80 4.39 0.24 -3.05 114.58 121.26 1we6 h GLU 64 Ca -0.03 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1we6 h GLU 64 Cb 1.31 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1we6 h GLU 64 CO 0.14 0.07 0.00 0.44 -1.16 0.00 0.00 179.01 178.51 1we6 n ILE 65 N -5.06 0.41 -3.38 3.13 -5.35 -0.61 -4.92 119.36 103.58 1we6 n ILE 65 Ca -0.09 -0.09 -0.19 0.00 -0.27 0.00 0.00 62.75 62.11 1we6 n ILE 65 Cb 0.23 -0.63 0.07 0.00 -1.74 0.00 0.00 39.64 37.57 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 -1.90 -6.49 -4.41 6.28 6.02 0.10 -5.02 117.38 111.97 1we6 n GLN 66 Ca 0.06 0.69 -0.20 0.00 -0.01 0.00 0.00 57.00 57.54 1we6 n GLN 66 Cb 0.36 -5.32 -0.15 0.00 1.02 0.00 0.00 30.24 26.15 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 -3.27 0.78 0.23 5.09 -1.09 0.14 -5.00 121.20 118.08 1we6 s ILE 67 Ca 0.42 -0.41 -0.30 0.00 -2.23 0.00 0.00 60.65 58.13 1we6 s ILE 67 Cb -0.18 -0.67 -0.09 0.00 -1.58 0.00 0.00 42.46 39.94 1we6 s ILE 67 CO 0.61 0.23 1.28 -2.16 -1.23 0.00 0.00 174.94 173.67 1we6 s PRO 68 N -0.10 4.41 0.49 2.79 0.04 -1.26 -4.30 135.00 137.07 1we6 s PRO 68 Ca 0.02 2.05 0.39 0.00 0.04 0.00 0.00 61.00 63.49 1we6 s PRO 68 Cb -0.05 -3.18 1.58 0.00 0.04 0.00 0.00 34.50 32.89 1we6 s PRO 68 CO -0.00 -0.18 1.60 0.00 0.04 0.00 0.00 177.00 178.45 1we6 h ALA 69 N 4.87 3.23 -0.03 8.56 0.00 -1.85 0.61 119.26 134.65 1we6 h ALA 69 Ca -0.46 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1we6 h ALA 69 Cb 1.22 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1we6 h ALA 69 CO 0.74 -1.85 -0.01 -0.97 0.00 0.00 0.00 179.25 177.16 1we6 h ASN 70 N 0.02 -0.04 0.17 0.00 -1.24 -1.99 -3.31 115.58 109.20 1we6 h ASN 70 Ca 0.88 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.89 1we6 h ASN 70 Cb 3.13 0.02 0.00 0.00 0.73 0.00 0.00 38.32 42.20 1we6 h ASN 70 CO -0.26 -0.01 -0.08 0.11 -1.29 0.00 0.00 177.43 175.89 1we6 h LYS 71 N -0.01 -0.22 -6.93 6.67 6.56 -0.15 -3.45 116.57 119.05 1we6 h LYS 71 Ca 0.02 0.01 -0.56 0.00 -1.06 0.00 0.00 60.65 59.06 1we6 h LYS 71 Cb 0.03 0.05 0.15 0.00 -0.57 0.00 0.00 32.23 31.88 1we6 h LYS 71 CO -0.03 -0.14 0.41 0.00 -2.06 0.00 0.00 179.45 177.62 1we6 n GLN 72 N -2.98 1.41 -4.43 3.15 10.64 -0.88 -4.04 117.38 120.25 1we6 n GLN 72 Ca -0.03 0.52 -0.23 0.00 -1.83 0.00 0.00 57.00 55.43 1we6 n GLN 72 Cb 0.09 -2.39 -0.13 0.00 -0.86 0.00 0.00 30.24 26.95 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 -2.75 1.15 -0.08 2.61 1.02 -0.55 -4.74 119.74 116.40 1we6 s LYS 73 Ca 0.72 -0.95 0.02 0.00 0.02 0.00 0.00 55.97 55.78 1we6 s LYS 73 Cb -0.44 -1.26 -0.02 0.00 -0.52 0.00 0.00 37.83 35.59 1we6 s LYS 73 CO 0.49 0.31 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.60 1we6 s LEU 74 N -1.40 2.80 -0.05 3.17 1.43 -1.26 -1.46 118.68 121.91 1we6 s LEU 74 Ca 0.05 -0.22 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 1we6 s LEU 74 Cb -0.09 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 1we6 s LEU 74 CO 0.02 0.28 -0.22 -0.55 0.23 0.00 0.00 176.35 176.11 1we6 s SER 75 N -0.32 2.72 0.26 2.29 0.15 -0.52 -1.07 113.70 117.21 1we6 s SER 75 Ca 0.03 -0.45 0.10 0.00 0.70 0.00 0.00 55.95 56.34 1we6 s SER 75 Cb -0.13 -0.73 -0.05 0.00 -1.71 0.00 0.00 66.02 63.40 1we6 s SER 75 CO 0.02 0.21 -0.08 -0.83 1.20 0.00 0.00 173.24 173.76 1we6 s GLY 76 N -0.10 1.74 0.28 9.45 0.00 0.01 -1.44 107.32 117.25 1we6 s GLY 76 Ca -0.03 -1.72 0.16 0.00 0.00 0.00 0.00 44.72 43.13 1we6 s GLY 76 CO 0.03 -1.79 1.21 1.17 0.00 0.00 0.00 173.10 173.72 1we6 n LYS 77 N -0.71 -0.05 0.04 2.90 3.00 -1.26 0.23 118.16 122.32 1we6 n LYS 77 Ca -0.06 1.06 -0.20 0.00 -0.00 0.00 0.00 58.31 59.10 1we6 n LYS 77 Cb 0.59 -1.89 -0.12 0.00 0.00 0.00 0.00 35.03 33.61 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 1.53 0.05 0.00 3.14 0.00 -1.96 -3.50 119.26 118.53 1we6 h ALA 78 Ca 0.65 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1we6 h ALA 78 Cb 1.71 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1we6 h ALA 78 CO -0.59 0.56 0.00 0.41 0.00 0.00 0.00 179.25 179.63 1we6 n GLY 79 N 1.21 -1.49 3.41 0.00 0.00 0.64 -5.09 105.19 103.87 1we6 n GLY 79 Ca -0.12 -1.39 -0.58 0.00 0.00 0.00 0.00 46.02 43.93 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 4.81 1.45 -1.72 1.61 3.72 -1.26 -0.81 117.46 125.26 1we6 n PHE 80 Ca 0.00 0.66 -0.34 0.00 -0.05 0.00 0.00 57.45 57.72 1we6 n PHE 80 Cb 0.00 -2.37 0.06 0.00 -0.94 0.00 0.00 39.48 36.23 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 5.72 3.41 -0.06 4.37 1.43 -0.23 -4.85 118.68 128.47 1we6 s LEU 81 Ca 1.13 2.13 0.05 0.00 -1.03 0.00 0.00 54.13 56.41 1we6 s LEU 81 Cb -1.28 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 40.37 1we6 s LEU 81 CO 0.63 -1.77 -0.20 -0.54 0.23 0.00 0.00 176.35 174.70 1we6 s LYS 82 N -3.94 2.17 0.35 1.70 -0.14 -1.26 -4.79 119.74 113.83 1we6 s LYS 82 Ca 0.70 -0.73 0.04 0.00 -1.36 0.00 0.00 55.97 54.62 1we6 s LYS 82 Cb -0.24 -1.83 0.68 0.00 -1.68 0.00 0.00 37.83 34.77 1we6 s LYS 82 CO 0.41 0.27 1.98 0.38 -0.76 0.00 0.00 175.35 177.63 1we6 h ASP 83 N 6.28 0.71 0.06 2.83 2.03 -1.94 0.23 116.42 126.62 1we6 h ASP 83 Ca -0.31 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.99 1we6 h ASP 83 Cb 1.18 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 39.52 1we6 h ASP 83 CO 0.47 0.48 0.00 -3.20 -1.03 0.00 0.00 179.24 175.97 1we6 n ASN 84 N -4.46 0.31 -4.76 4.15 5.15 -1.26 -3.94 115.26 110.45 1we6 n ASN 84 Ca 0.09 0.64 -0.28 0.00 -0.60 0.00 0.00 54.58 54.43 1we6 n ASN 84 Cb 0.14 -0.68 -0.06 0.00 -0.53 0.00 0.00 39.78 38.65 1we6 n ASN 84 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1we6 s MET 85 N -3.29 2.80 0.60 1.20 -1.94 0.07 -5.03 119.30 113.71 1we6 s MET 85 Ca -0.01 -0.85 0.00 0.00 -1.71 0.00 0.00 55.69 53.13 1we6 s MET 85 Cb 0.04 -2.62 0.06 0.00 2.01 0.00 0.00 34.83 34.32 1we6 s MET 85 CO 0.13 0.51 0.85 -1.12 -0.01 0.00 0.00 175.02 175.37 1we6 s SER 86 N -2.81 5.01 -0.15 3.03 0.01 -1.26 -2.13 113.70 115.39 1we6 s SER 86 Ca 0.30 -0.08 -0.28 0.00 1.31 0.00 0.00 55.95 57.20 1we6 s SER 86 Cb -0.11 -0.66 -0.25 0.00 0.21 0.00 0.00 66.02 65.22 1we6 s SER 86 CO 0.22 -1.36 0.68 -0.07 0.41 0.00 0.00 173.24 173.12 1we6 h LEU 87 N -0.13 0.00 -0.74 2.44 3.38 -1.42 -3.28 115.31 115.57 1we6 h LEU 87 Ca -0.41 -0.92 0.16 0.00 0.09 0.00 0.00 57.88 56.81 1we6 h LEU 87 Cb 1.29 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.91 1we6 h LEU 87 CO 0.50 1.07 -0.04 0.00 0.09 0.00 0.00 178.44 180.05 1we6 h ALA 88 N -0.08 0.70 -0.09 1.53 0.00 -1.80 -0.24 119.26 119.27 1we6 h ALA 88 Ca -0.05 0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1we6 h ALA 88 Cb 1.03 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 1we6 h ALA 88 CO -0.03 -0.42 -0.14 1.25 0.00 0.00 0.00 179.25 179.91 1we6 h HIS 89 N 0.08 -0.35 0.00 0.00 6.17 -1.85 0.12 115.15 119.32 1we6 h HIS 89 Ca 0.39 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.49 1we6 h HIS 89 Cb 0.67 0.17 0.00 0.00 2.52 0.00 0.00 27.41 30.77 1we6 h HIS 89 CO -0.46 -0.20 0.00 0.66 0.71 0.00 0.00 177.93 178.64 1we6 n TYR 90 N -5.28 0.00 -3.09 5.26 4.01 -0.18 -4.65 117.16 113.23 1we6 n TYR 90 Ca -0.04 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.57 1we6 n TYR 90 Cb 0.20 -0.39 0.05 0.00 -0.31 0.00 0.00 39.34 38.89 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 -1.39 -3.74 -4.40 7.72 4.13 0.42 -5.00 115.26 112.99 1we6 n ASN 91 Ca 0.01 -0.36 -0.38 0.00 1.68 0.00 0.00 54.58 55.53 1we6 n ASN 91 Cb 0.04 -3.41 -0.12 0.00 -1.54 0.00 0.00 39.78 34.75 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 -3.21 4.39 0.00 2.41 1.01 -1.06 -4.73 120.40 119.20 1we6 s VAL 92 Ca 0.23 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1we6 s VAL 92 Cb -0.10 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1we6 s VAL 92 CO 0.46 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1we6 n GLY 93 N 4.95 4.66 2.34 4.51 0.00 -1.26 -4.58 105.19 115.80 1we6 n GLY 93 Ca -0.14 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 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 6.44 0.00 4.61 0.00 -1.26 -3.87 120.51 123.43 1we6 n ALA 94 Ca 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 53.44 50.76 1we6 n ALA 94 Cb 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.24 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 1.41 0.21 3.73 0.00 0.00 -1.26 -5.11 105.19 104.18 1we6 n GLY 95 Ca 0.47 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.97 4.61 -0.15 1.61 2.56 -1.25 -5.05 118.70 120.06 1we6 s GLU 96 Ca 0.00 1.29 -0.01 0.00 0.00 0.00 0.00 54.97 56.25 1we6 s GLU 96 Cb 0.00 -3.38 -0.01 0.00 2.00 0.00 0.00 34.13 32.74 1we6 s GLU 96 CO 0.00 0.22 -0.11 0.42 -0.56 0.00 0.00 175.26 175.23 1we6 s ILE 97 N 0.04 3.16 0.22 -3.70 1.01 -1.26 -4.40 121.20 116.26 1we6 s ILE 97 Ca 0.44 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.52 1we6 s ILE 97 Cb -0.22 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1we6 s ILE 97 CO 0.27 0.51 0.35 -0.76 0.00 0.00 0.00 174.94 175.30 1we6 s LEU 98 N 0.52 4.32 0.09 2.97 1.43 -0.93 -4.61 118.68 122.48 1we6 s LEU 98 Ca -0.08 0.11 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 1we6 s LEU 98 Cb -0.15 -2.89 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 1we6 s LEU 98 CO 0.04 -0.04 -0.11 -0.89 0.23 0.00 0.00 176.35 175.58 1we6 s THR 99 N -1.93 3.33 -0.11 5.49 2.01 -0.52 -2.10 115.64 121.81 1we6 s THR 99 Ca 0.34 -1.22 0.03 0.00 0.31 0.00 0.00 61.69 61.15 1we6 s THR 99 Cb -0.10 -2.53 -0.00 0.00 0.01 0.00 0.00 72.50 69.88 1we6 s THR 99 CO 0.29 0.16 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.95 1we6 s LEU 100 N -2.06 2.27 0.14 4.42 2.96 -1.23 -1.44 118.68 123.74 1we6 s LEU 100 Ca 0.20 -0.49 0.08 0.00 -0.22 0.00 0.00 54.13 53.71 1we6 s LEU 100 Cb -0.11 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 1we6 s LEU 100 CO 0.12 0.17 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.69 1we6 s SER 101 N 0.30 2.60 -0.07 3.68 0.01 -0.53 -3.99 113.70 115.70 1we6 s SER 101 Ca -0.16 -0.78 -0.02 0.00 1.31 0.00 0.00 55.95 56.30 1we6 s SER 101 Cb -0.17 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.88 1we6 s SER 101 CO 0.08 0.00 0.03 -0.22 0.41 0.00 0.00 173.24 173.54 1we6 s LEU 102 N -2.33 3.72 -1.02 2.44 2.96 -1.26 -1.48 118.68 121.72 1we6 s LEU 102 Ca 0.11 0.17 -0.18 0.00 -0.22 0.00 0.00 54.13 54.01 1we6 s LEU 102 Cb -0.08 -1.94 0.13 0.00 0.50 0.00 0.00 46.19 44.80 1we6 s LEU 102 CO 0.05 0.36 1.26 -0.60 -1.32 0.00 0.00 176.35 176.10 1we6 s ARG 103 N -1.10 3.72 -0.21 1.98 3.52 -1.26 -4.91 118.95 120.69 1we6 s ARG 103 Ca 0.16 -1.87 -0.30 0.00 -0.13 0.00 0.00 55.73 53.59 1we6 s ARG 103 Cb -0.12 -5.03 0.15 0.00 -1.56 0.00 0.00 34.95 28.40 1we6 s ARG 103 CO 0.05 -1.85 1.15 -2.00 -0.81 0.00 0.00 175.30 171.84 1we6 s GLU 104 N 2.80 0.37 -0.43 5.12 2.12 -1.26 -5.00 118.70 122.42 1we6 s GLU 104 Ca 0.37 0.08 -0.16 0.00 0.36 0.00 0.00 54.97 55.63 1we6 s GLU 104 Cb -0.03 0.17 0.03 0.00 0.26 0.00 0.00 34.13 34.56 1we6 s GLU 104 CO -0.07 -0.12 0.36 0.50 -0.54 0.00 0.00 175.26 175.40 1we6 s ARG 105 N -1.11 3.01 0.00 4.30 3.00 -1.26 -4.68 118.95 122.21 1we6 s ARG 105 Ca 0.03 -0.99 0.00 0.00 -1.00 0.00 0.00 55.73 53.77 1we6 s ARG 105 Cb -0.01 -4.00 0.00 0.00 0.00 0.00 0.00 34.95 30.94 1we6 s ARG 105 CO -0.02 -0.84 0.00 0.43 0.00 0.00 0.00 175.30 174.87 1we6 n SER 106 N 5.33 0.00 0.00 -2.12 7.64 -1.26 -5.18 113.62 118.03 1we6 n SER 106 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1we6 n SER 106 Cb 0.47 0.48 0.00 0.00 -1.01 0.00 0.00 64.21 64.14 1we6 n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we6 n GLY 107 N -1.49 -1.55 3.77 0.23 0.00 -1.26 -4.98 105.19 99.90 1we6 n GLY 107 Ca 0.00 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 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 -3.13 2.52 0.45 1.61 0.04 -1.26 -5.02 135.00 130.20 1we6 s PRO 108 Ca 0.00 1.28 -0.20 0.00 0.04 0.00 0.00 61.00 62.13 1we6 s PRO 108 Cb 0.00 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 1we6 s PRO 108 CO 0.00 -1.45 0.95 0.45 0.04 0.00 0.00 177.00 176.99 1we6 s SER 109 N -2.99 6.85 0.11 6.66 0.15 -1.26 -5.06 113.70 118.16 1we6 s SER 109 Ca 0.64 1.64 -0.26 0.00 0.70 0.00 0.00 55.95 58.67 1we6 s SER 109 Cb -0.19 -2.52 0.08 0.00 -1.71 0.00 0.00 66.02 61.68 1we6 s SER 109 CO 0.49 -0.41 1.09 -0.94 1.20 0.00 0.00 173.24 174.66 1we6 s SER 110 N -2.43 -0.08 0.00 5.45 1.04 -1.26 -5.24 113.70 111.18 1we6 s SER 110 Ca 0.61 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.64 1we6 s SER 110 Cb -0.09 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1we6 s SER 110 CO 0.18 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.27