#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 -1.78 0.00 1.61 3.41 -1.26 -5.04 113.62 110.55 1we6 n SER 2 Ca 0.00 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1we6 n SER 2 Cb 0.00 1.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.75 1we6 n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1we6 n SER 3 N -3.27 0.00 0.00 4.04 7.64 -1.26 -4.77 113.62 116.00 1we6 n SER 3 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1we6 n SER 3 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 0.85 3.59 0.23 0.00 -1.26 -4.89 105.19 103.71 1we6 n GLY 4 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.49 1we6 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1we6 n SER 5 N 0.00 1.55 -4.75 1.61 7.64 -1.26 -4.87 113.62 113.53 1we6 n SER 5 Ca 0.00 1.12 -0.41 0.00 1.01 0.00 0.00 58.87 60.59 1we6 n SER 5 Cb 0.00 -1.16 -0.03 0.00 -1.01 0.00 0.00 64.21 62.02 1we6 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1we6 s SER 6 N 0.73 6.80 -0.40 6.43 0.15 -1.26 -4.93 113.70 121.23 1we6 s SER 6 Ca 0.87 2.58 0.09 0.00 0.70 0.00 0.00 55.95 60.18 1we6 s SER 6 Cb -1.00 -2.63 0.28 0.00 -1.71 0.00 0.00 66.02 60.96 1we6 s SER 6 CO 0.50 -0.56 0.69 0.61 1.20 0.00 0.00 173.24 175.68 1we6 n GLY 7 N 1.66 2.48 3.39 9.45 0.00 -1.26 -5.12 105.19 115.79 1we6 n GLY 7 Ca 0.04 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.16 1.68 -0.42 1.61 -2.85 -1.26 -5.08 119.74 112.26 1we6 s LYS 8 Ca 0.35 -1.19 -0.13 0.00 -1.00 0.00 0.00 55.97 54.00 1we6 s LYS 8 Cb 0.24 -1.99 0.05 0.00 -2.06 0.00 0.00 37.83 34.07 1we6 s LYS 8 CO -0.12 0.49 0.29 -0.06 0.10 0.00 0.00 175.35 176.05 1we6 s PHE 9 N -0.96 3.27 0.69 1.78 0.40 -1.26 -5.05 117.98 116.85 1we6 s PHE 9 Ca 0.14 -1.03 -0.17 0.00 -0.60 0.00 0.00 56.93 55.27 1we6 s PHE 9 Cb -0.10 -2.80 -0.02 0.00 0.51 0.00 0.00 43.02 40.61 1we6 s PHE 9 CO 0.05 -0.73 0.81 -0.40 0.70 0.00 0.00 175.22 175.65 1we6 n ASP 10 N 5.07 -0.06 0.00 1.36 5.75 -1.26 0.11 116.55 127.52 1we6 n ASP 10 Ca -0.11 0.67 0.00 0.00 -0.01 0.00 0.00 54.79 55.34 1we6 n ASP 10 Cb 0.45 -1.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.20 1we6 n ASP 10 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1we6 n GLU 11 N -1.27 0.00 0.02 0.11 2.13 -1.26 -4.26 120.64 116.12 1we6 n GLU 11 Ca 0.12 0.00 0.13 0.00 0.66 0.00 0.00 57.16 58.08 1we6 n GLU 11 Cb 0.49 0.00 0.47 0.00 0.27 0.00 0.00 31.44 32.67 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 2.89 0.29 -2.34 4.31 7.64 -1.07 -3.74 113.62 121.60 1we6 n SER 12 Ca 0.00 0.32 -0.33 0.00 1.01 0.00 0.00 58.87 59.88 1we6 n SER 12 Cb 0.00 -0.34 0.07 0.00 -1.01 0.00 0.00 64.21 62.93 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 -1.57 6.21 -2.61 -0.43 0.00 0.12 -4.97 120.51 117.25 1we6 n ALA 13 Ca 0.06 -3.29 -0.29 0.00 0.00 0.00 0.00 53.44 49.91 1we6 n ALA 13 Cb 0.36 -1.76 -0.04 0.00 0.00 0.00 0.00 19.45 18.02 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 -3.55 4.17 0.00 0.00 1.43 -1.25 -4.99 118.68 114.49 1we6 s LEU 14 Ca 0.59 0.62 -0.18 0.00 -1.03 0.00 0.00 54.13 54.13 1we6 s LEU 14 Cb 0.46 -3.40 -0.06 0.00 0.03 0.00 0.00 46.19 43.23 1we6 s LEU 14 CO -0.06 -0.08 0.51 -0.69 0.23 0.00 0.00 176.35 176.27 1we6 s VAL 15 N -1.89 4.94 0.50 -1.59 1.01 -1.26 -5.06 120.40 117.05 1we6 s VAL 15 Ca 0.42 1.07 -0.21 0.00 0.00 0.00 0.00 61.98 63.26 1we6 s VAL 15 Cb -0.11 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 1we6 s VAL 15 CO 0.27 0.49 1.14 -2.16 0.00 0.00 0.00 175.10 174.85 1we6 s PRO 16 N -0.58 3.56 0.61 2.72 0.04 -1.26 -4.76 135.00 135.33 1we6 s PRO 16 Ca 0.27 1.68 0.39 0.00 0.04 0.00 0.00 61.00 63.39 1we6 s PRO 16 Cb -0.18 -2.20 2.12 0.00 0.04 0.00 0.00 34.50 34.28 1we6 s PRO 16 CO 0.15 -0.69 2.19 1.49 0.04 0.00 0.00 177.00 180.18 1we6 h GLU 17 N 1.62 0.00 -0.04 4.56 4.81 -1.88 0.90 114.58 124.55 1we6 h GLU 17 Ca -0.50 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.49 1we6 h GLU 17 Cb 1.25 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.65 1we6 h GLU 17 CO 0.59 0.00 -0.93 -0.44 -0.73 0.00 0.00 179.01 177.50 1we6 h ASP 18 N 0.00 0.89 0.00 1.04 5.19 -1.94 -3.16 116.42 118.43 1we6 h ASP 18 Ca 0.00 -0.71 -0.05 0.00 -0.62 0.00 0.00 57.03 55.65 1we6 h ASP 18 Cb 0.11 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 1we6 h ASP 18 CO 0.00 1.47 -0.42 1.56 -3.12 0.00 0.00 179.24 178.73 1we6 h GLN 19 N 0.38 0.00 -1.00 3.56 4.20 -1.57 -3.35 115.11 117.34 1we6 h GLN 19 Ca -0.10 0.00 0.39 0.00 0.06 0.00 0.00 58.65 58.99 1we6 h GLN 19 Cb 1.58 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 29.19 1we6 h GLN 19 CO 0.18 0.48 0.53 0.35 -0.67 0.00 0.00 178.83 179.70 1we6 h PHE 20 N -1.00 0.83 0.31 2.96 3.04 -1.06 0.22 116.94 122.25 1we6 h PHE 20 Ca -0.08 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.90 1we6 h PHE 20 Cb 0.68 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.99 1we6 h PHE 20 CO 0.04 -0.39 -0.25 1.25 -2.02 0.00 0.00 178.31 176.94 1we6 h LEU 21 N 0.09 -0.66 -0.58 0.59 5.85 -1.69 -3.06 115.31 115.86 1we6 h LEU 21 Ca 0.81 0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.61 1we6 h LEU 21 Cb 2.05 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 43.25 1we6 h LEU 21 CO -0.73 -0.35 0.34 0.00 -0.34 0.00 0.00 178.44 177.36 1we6 h ALA 22 N -1.43 0.76 -1.49 1.25 0.00 -1.22 -2.17 119.26 114.96 1we6 h ALA 22 Ca -0.04 -0.00 0.47 0.00 0.00 0.00 0.00 54.91 55.33 1we6 h ALA 22 Cb 0.45 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 17.99 1we6 h ALA 22 CO 0.01 0.05 1.02 1.04 0.00 0.00 0.00 179.25 181.37 1we6 n GLN 23 N -4.78 -0.02 -3.81 0.00 6.02 0.61 -2.59 117.38 112.81 1we6 n GLN 23 Ca 0.05 1.05 -0.30 0.00 -0.01 0.00 0.00 57.00 57.79 1we6 n GLN 23 Cb 0.10 -2.22 -0.14 0.00 1.02 0.00 0.00 30.24 29.00 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 -4.87 2.48 1.10 1.08 3.76 -0.81 -5.09 115.29 112.94 1we6 s HIS 24 Ca -0.06 -2.64 -0.16 0.00 -0.15 0.00 0.00 55.06 52.06 1we6 s HIS 24 Cb 0.26 -2.25 0.24 0.00 1.11 0.00 0.00 32.58 31.94 1we6 s HIS 24 CO 0.76 -0.80 1.10 -1.25 -0.85 0.00 0.00 174.74 173.71 1we6 s PRO 25 N 0.34 -0.40 0.91 8.40 0.04 -1.07 -4.88 135.00 138.34 1we6 s PRO 25 Ca 0.16 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.43 1we6 s PRO 25 Cb -0.24 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1we6 s PRO 25 CO -0.03 -3.23 0.00 0.41 0.04 0.00 0.00 177.00 174.19 1we6 n GLY 26 N -1.02 0.02 3.76 0.56 0.00 -1.26 -4.62 105.19 102.63 1we6 n GLY 26 Ca 0.09 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 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 4.45 -0.07 1.61 0.04 -1.10 -4.64 135.00 135.29 1we6 s PRO 27 Ca 0.00 2.05 0.01 0.00 0.04 0.00 0.00 61.00 63.11 1we6 s PRO 27 Cb 0.00 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 1we6 s PRO 27 CO 0.00 -0.08 -0.08 0.00 0.04 0.00 0.00 177.00 176.87 1we6 s ALA 28 N -0.86 2.91 -0.26 8.56 0.00 -0.87 -4.94 121.76 126.31 1we6 s ALA 28 Ca 0.49 -0.90 -0.19 0.00 0.00 0.00 0.00 51.96 51.36 1we6 s ALA 28 Cb -0.37 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.54 1we6 s ALA 28 CO 0.46 0.54 0.56 0.99 0.00 0.00 0.00 175.76 178.31 1we6 s THR 29 N -0.70 5.03 -0.14 0.00 2.01 -1.26 -1.63 115.64 118.95 1we6 s THR 29 Ca 0.11 0.98 -0.03 0.00 0.31 0.00 0.00 61.69 63.06 1we6 s THR 29 Cb -0.11 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1we6 s THR 29 CO 0.01 0.06 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.33 1we6 s ILE 30 N 2.39 3.89 -0.01 1.82 -1.09 0.23 -2.76 121.20 125.67 1we6 s ILE 30 Ca 0.23 -0.37 -0.21 0.00 -2.23 0.00 0.00 60.65 58.07 1we6 s ILE 30 Cb -0.16 -2.68 -0.05 0.00 -1.58 0.00 0.00 42.46 37.99 1we6 s ILE 30 CO 0.09 0.52 0.61 -0.13 -1.23 0.00 0.00 174.94 174.80 1we6 s ARG 31 N 0.07 4.34 -0.11 2.79 0.52 -1.25 -1.42 118.95 123.89 1we6 s ARG 31 Ca -0.00 0.76 0.01 0.00 -0.52 0.00 0.00 55.73 55.98 1we6 s ARG 31 Cb -0.13 -3.36 0.02 0.00 0.52 0.00 0.00 34.95 32.00 1we6 s ARG 31 CO 0.03 0.33 -0.13 0.08 0.02 0.00 0.00 175.30 175.62 1we6 s VAL 32 N -0.07 1.37 0.67 3.52 1.01 -1.06 -2.74 120.40 123.10 1we6 s VAL 32 Ca 0.32 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.61 1we6 s VAL 32 Cb -0.18 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.93 1we6 s VAL 32 CO 0.17 0.42 1.07 -0.44 0.00 0.00 0.00 175.10 176.32 1we6 s SER 33 N 1.09 5.36 0.60 3.32 0.01 -1.02 -1.43 113.70 121.63 1we6 s SER 33 Ca -0.05 1.74 -0.17 0.00 1.31 0.00 0.00 55.95 58.79 1we6 s SER 33 Cb -0.14 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 1we6 s SER 33 CO -0.03 -1.46 1.09 -0.54 0.41 0.00 0.00 173.24 172.72 1we6 s LYS 34 N -4.63 3.16 -0.73 12.44 -0.14 -1.26 -4.16 119.74 124.42 1we6 s LYS 34 Ca 0.61 1.38 -0.26 0.00 -1.36 0.00 0.00 55.97 56.35 1we6 s LYS 34 Cb -0.16 -2.00 -0.03 0.00 -1.68 0.00 0.00 37.83 33.96 1we6 s LYS 34 CO 0.48 -0.96 1.89 -1.25 -0.76 0.00 0.00 175.35 174.75 1we6 s PRO 35 N -3.83 2.60 0.63 -1.68 0.04 -1.26 -4.60 135.00 126.90 1we6 s PRO 35 Ca 0.67 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1we6 s PRO 35 Cb -0.20 -4.67 0.00 0.00 0.04 0.00 0.00 34.50 29.68 1we6 s PRO 35 CO 0.35 -2.99 0.00 0.09 0.04 0.00 0.00 177.00 174.49 1we6 n ASN 36 N 13.23 -7.99 -3.14 6.66 3.02 -1.25 -4.91 115.26 120.88 1we6 n ASN 36 Ca 0.28 1.54 -0.00 0.00 -0.03 0.00 0.00 54.58 56.37 1we6 n ASN 36 Cb 0.50 -5.04 -0.00 0.00 -0.61 0.00 0.00 39.78 34.63 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 -4.14 -0.65 -1.54 3.52 0.00 -1.26 -4.52 120.64 112.04 1we6 n GLU 37 Ca -0.09 0.96 -0.26 0.00 0.00 0.00 0.00 57.16 57.78 1we6 n GLU 37 Cb 0.67 -1.07 -0.08 0.00 0.00 0.00 0.00 31.44 30.96 1we6 n GLU 37 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1we6 n ASN 38 N 1.62 1.50 -0.02 4.31 4.13 -1.26 -4.76 115.26 120.78 1we6 n ASN 38 Ca -0.00 -0.83 0.08 0.00 1.68 0.00 0.00 54.58 55.50 1we6 n ASN 38 Cb 0.36 -1.44 0.48 0.00 -1.54 0.00 0.00 39.78 37.64 1we6 n ASN 38 CO 0.00 0.00 0.00 -0.78 0.28 0.00 0.00 177.26 176.76 1we6 h ASP 39 N 15.20 0.38 0.00 6.41 1.82 -1.94 -3.47 116.42 134.83 1we6 h ASP 39 Ca -0.10 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 1we6 h ASP 39 Cb 1.15 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.08 1we6 h ASP 39 CO 1.17 0.26 0.00 0.61 -1.61 0.00 0.00 179.24 179.67 1we6 n GLY 40 N -1.50 -1.37 3.94 -0.78 0.00 -1.26 -5.16 105.19 99.05 1we6 n GLY 40 Ca 0.06 0.77 -0.20 0.00 0.00 0.00 0.00 46.02 46.65 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 3.05 0.86 1.61 -2.07 -1.26 -5.04 119.66 116.80 1we6 s GLN 41 Ca 0.00 -1.05 -0.13 0.00 -1.82 0.00 0.00 55.36 52.36 1we6 s GLN 41 Cb 0.00 -2.72 0.11 0.00 -1.09 0.00 0.00 33.01 29.31 1we6 s GLN 41 CO 0.00 0.14 1.20 -0.59 -1.32 0.00 0.00 175.29 174.72 1we6 s PHE 42 N -2.18 2.62 0.20 9.60 -0.12 -1.26 -4.75 117.98 122.10 1we6 s PHE 42 Ca 0.42 0.69 0.04 0.00 -0.05 0.00 0.00 56.93 58.02 1we6 s PHE 42 Cb -0.08 -3.58 -0.03 0.00 -0.63 0.00 0.00 43.02 38.69 1we6 s PHE 42 CO 0.29 -2.04 0.33 0.00 -0.05 0.00 0.00 175.22 173.75 1we6 s MET 43 N -5.58 3.44 -0.62 1.99 0.23 -0.51 -4.94 119.30 113.31 1we6 s MET 43 Ca 0.64 -0.67 -0.11 0.00 -1.03 0.00 0.00 55.69 54.52 1we6 s MET 43 Cb -0.10 -2.92 0.16 0.00 -1.53 0.00 0.00 34.83 30.44 1we6 s MET 43 CO 0.50 0.46 0.52 -1.21 -2.03 0.00 0.00 175.02 173.27 1we6 s GLU 44 N -3.63 2.95 -0.44 3.16 2.02 -1.26 -2.57 118.70 118.94 1we6 s GLU 44 Ca 0.34 -2.07 -0.08 0.00 0.02 0.00 0.00 54.97 53.19 1we6 s GLU 44 Cb -0.10 -4.14 0.10 0.00 0.10 0.00 0.00 34.13 30.09 1we6 s GLU 44 CO 0.29 -1.25 0.28 0.42 0.02 0.00 0.00 175.26 175.02 1we6 s ILE 45 N 0.87 4.08 -0.11 -1.63 -1.09 -0.51 -4.96 121.20 117.85 1we6 s ILE 45 Ca 0.10 -1.65 -0.05 0.00 -2.23 0.00 0.00 60.65 56.83 1we6 s ILE 45 Cb -0.22 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 1we6 s ILE 45 CO -0.03 -0.64 0.07 -0.89 -1.23 0.00 0.00 174.94 172.23 1we6 s THR 46 N 1.36 4.94 -0.02 2.92 2.01 -1.26 -0.60 115.64 124.99 1we6 s THR 46 Ca 0.05 -0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.09 1we6 s THR 46 Cb -0.24 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 1we6 s THR 46 CO 0.00 0.61 -0.18 0.68 -0.69 0.00 0.00 174.62 175.04 1we6 s VAL 47 N -0.92 2.79 0.37 3.82 -7.23 -0.64 -4.96 120.40 113.62 1we6 s VAL 47 Ca 0.14 -0.91 0.18 0.00 -1.81 0.00 0.00 61.98 59.58 1we6 s VAL 47 Cb -0.12 -2.09 0.37 0.00 0.56 0.00 0.00 36.38 35.10 1we6 s VAL 47 CO 0.03 0.53 1.67 1.56 -0.31 0.00 0.00 175.10 178.59 1we6 h GLN 48 N 5.20 0.29 -3.29 4.82 4.20 -1.93 -2.30 115.11 122.09 1we6 h GLN 48 Ca -0.46 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.14 1we6 h GLN 48 Cb 1.15 -0.06 -0.17 0.00 0.30 0.00 0.00 27.48 28.69 1we6 h GLN 48 CO 0.49 0.19 -0.25 -1.12 -0.67 0.00 0.00 178.83 177.47 1we6 s SER 49 N -4.88 -0.13 0.05 1.46 0.01 -1.26 -2.70 113.70 106.25 1we6 s SER 49 Ca -0.09 -0.18 -0.17 0.00 1.31 0.00 0.00 55.95 56.82 1we6 s SER 49 Cb 0.29 0.36 -0.20 0.00 0.21 0.00 0.00 66.02 66.68 1we6 s SER 49 CO 0.80 -0.61 1.20 -0.07 0.41 0.00 0.00 173.24 174.96 1we6 h LEU 50 N 3.23 0.72 -1.65 2.44 3.38 -1.85 -3.21 115.31 118.37 1we6 h LEU 50 Ca -0.32 -0.70 0.51 0.00 0.09 0.00 0.00 57.88 57.47 1we6 h LEU 50 Cb 1.20 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 41.63 1we6 h LEU 50 CO 0.46 1.31 1.15 -0.24 0.09 0.00 0.00 178.44 181.21 1we6 n SER 51 N -4.09 0.08 -3.50 -0.43 2.88 -1.26 -3.64 113.62 103.66 1we6 n SER 51 Ca -0.09 1.10 -0.32 0.00 -1.33 0.00 0.00 58.87 58.23 1we6 n SER 51 Cb 0.71 -0.54 0.02 0.00 -0.75 0.00 0.00 64.21 63.65 1we6 n SER 51 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1we6 n GLU 52 N -4.15 0.00 -3.39 -1.46 -0.58 -1.22 -4.52 120.64 105.33 1we6 n GLU 52 Ca 0.41 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.76 1we6 n GLU 52 Cb 1.75 -0.85 -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 -0.80 -0.48 0.00 0.00 177.13 175.85 1we6 s ASN 53 N -0.85 6.94 0.56 1.62 0.01 -1.26 -3.29 114.94 118.68 1we6 s ASN 53 Ca 0.42 1.12 0.36 0.00 -0.71 0.00 0.00 52.86 54.04 1we6 s ASN 53 Cb -0.30 -2.31 1.47 0.00 0.41 0.00 0.00 41.25 40.52 1we6 s ASN 53 CO 0.62 0.30 1.71 0.58 -1.51 0.00 0.00 177.10 178.81 1we6 h VAL 54 N 3.61 0.28 -0.72 1.60 2.07 -1.55 0.42 116.25 121.96 1we6 h VAL 54 Ca -0.51 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1we6 h VAL 54 Cb 1.22 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1we6 h VAL 54 CO 0.62 0.00 0.41 1.23 0.02 0.00 0.00 177.57 179.85 1we6 h GLY 55 N 0.00 1.05 1.94 2.17 0.00 -1.84 -2.05 103.07 104.35 1we6 h GLY 55 Ca 0.54 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 47.33 1we6 h GLY 55 CO -0.01 0.44 -0.37 1.76 0.00 0.00 0.00 176.54 178.36 1we6 h SER 56 N 1.00 0.07 0.31 0.19 0.02 -0.51 -3.15 113.55 111.47 1we6 h SER 56 Ca 0.26 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1we6 h SER 56 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1we6 h SER 56 CO -0.04 0.44 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.87 1we6 h LEU 57 N 0.06 -0.35 -1.38 5.07 -0.00 -1.37 -2.68 115.31 114.66 1we6 h LEU 57 Ca 0.00 -0.07 0.35 0.00 -0.00 0.00 0.00 57.88 58.16 1we6 h LEU 57 Cb 0.69 0.09 -0.11 0.00 -0.00 0.00 0.00 40.66 41.33 1we6 h LEU 57 CO 0.05 -0.15 0.75 0.11 -0.00 0.00 0.00 178.44 179.20 1we6 h LYS 58 N -0.54 0.24 -0.55 1.13 1.57 -1.48 0.55 116.57 117.48 1we6 h LYS 58 Ca -0.04 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1we6 h LYS 58 Cb 0.40 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1we6 h LYS 58 CO 0.07 0.16 0.10 0.93 -0.57 0.00 0.00 179.45 180.14 1we6 h GLU 59 N 0.24 0.90 0.17 3.15 5.08 -1.53 0.24 114.58 122.84 1we6 h GLU 59 Ca 0.70 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1we6 h GLU 59 Cb 2.00 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 31.13 1we6 h GLU 59 CO -0.36 0.87 -0.30 0.87 -1.00 0.00 0.00 179.01 179.08 1we6 h LYS 60 N 0.80 -0.49 -0.66 2.33 1.57 0.23 -2.88 116.57 117.46 1we6 h LYS 60 Ca 0.17 0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.90 1we6 h LYS 60 Cb 0.39 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1we6 h LYS 60 CO 0.01 -0.33 0.11 0.82 -0.57 0.00 0.00 179.45 179.49 1we6 h ILE 61 N -0.51 1.26 -1.98 1.86 5.03 -1.56 -2.82 117.51 118.79 1we6 h ILE 61 Ca -0.02 -1.03 0.58 0.00 -0.12 0.00 0.00 64.86 64.27 1we6 h ILE 61 Cb 0.47 0.65 -0.08 0.00 -3.03 0.00 0.00 36.82 34.83 1we6 h ILE 61 CO -0.11 0.39 1.43 0.00 -0.68 0.00 0.00 178.15 179.18 1we6 n ALA 62 N -2.46 1.90 -0.02 1.87 0.00 0.85 0.12 120.51 122.77 1we6 n ALA 62 Ca 0.04 0.66 -0.16 0.00 0.00 0.00 0.00 53.44 53.98 1we6 n ALA 62 Cb 0.29 -1.14 -0.10 0.00 0.00 0.00 0.00 19.45 18.50 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 0.47 0.72 0.00 0.00 -1.35 0.40 103.07 103.31 1we6 h GLY 63 Ca 0.94 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 1we6 h GLY 63 CO -0.02 0.64 -0.02 0.83 0.00 0.00 0.00 176.54 177.97 1we6 h GLU 64 N -0.05 -0.07 0.00 4.80 4.39 0.78 -2.96 114.58 121.48 1we6 h GLU 64 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1we6 h GLU 64 Cb 1.16 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1we6 h GLU 64 CO 0.10 0.22 -0.03 0.44 -1.16 0.00 0.00 179.01 178.57 1we6 n ILE 65 N -4.99 0.30 -3.46 3.13 -5.35 -0.60 -4.93 119.36 103.45 1we6 n ILE 65 Ca -0.08 -0.14 -0.21 0.00 -0.27 0.00 0.00 62.75 62.04 1we6 n ILE 65 Cb 0.17 -0.51 0.07 0.00 -1.74 0.00 0.00 39.64 37.63 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 -1.88 -7.02 -4.83 6.28 1.13 0.11 -5.01 117.38 106.16 1we6 n GLN 66 Ca 0.06 0.73 -0.26 0.00 -1.94 0.00 0.00 57.00 55.60 1we6 n GLN 66 Cb 0.39 -5.49 -0.16 0.00 0.11 0.00 0.00 30.24 25.09 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 -3.28 1.41 0.23 5.09 -1.09 0.24 -4.99 121.20 118.81 1we6 s ILE 67 Ca 0.50 -0.72 -0.30 0.00 -2.23 0.00 0.00 60.65 57.91 1we6 s ILE 67 Cb -0.22 -1.21 -0.09 0.00 -1.58 0.00 0.00 42.46 39.36 1we6 s ILE 67 CO 0.64 0.41 1.28 -2.16 -1.23 0.00 0.00 174.94 173.88 1we6 s PRO 68 N -0.05 4.42 0.58 2.79 0.04 -1.26 -4.26 135.00 137.25 1we6 s PRO 68 Ca -0.02 2.05 0.37 0.00 0.04 0.00 0.00 61.00 63.44 1we6 s PRO 68 Cb -0.10 -3.17 1.36 0.00 0.04 0.00 0.00 34.50 32.63 1we6 s PRO 68 CO 0.02 -0.18 1.53 0.00 0.04 0.00 0.00 177.00 178.40 1we6 h ALA 69 N 4.80 3.25 0.10 8.56 0.00 -1.83 0.48 119.26 134.62 1we6 h ALA 69 Ca -0.46 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1we6 h ALA 69 Cb 1.22 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1we6 h ALA 69 CO 0.74 -1.87 -0.05 -0.97 0.00 0.00 0.00 179.25 177.09 1we6 h ASN 70 N 0.00 -0.11 0.50 0.00 -0.73 -1.98 -3.33 115.58 109.93 1we6 h ASN 70 Ca 0.64 -0.20 -0.02 0.00 1.87 0.00 0.00 56.30 58.59 1we6 h ASN 70 Cb 2.99 0.03 0.00 0.00 0.27 0.00 0.00 38.32 41.62 1we6 h ASN 70 CO -0.01 0.14 -0.24 0.11 -0.37 0.00 0.00 177.43 177.06 1we6 h LYS 71 N -0.37 -0.65 -6.88 6.67 6.56 -0.43 -3.44 116.57 118.03 1we6 h LYS 71 Ca -0.01 0.04 -0.52 0.00 -1.06 0.00 0.00 60.65 59.10 1we6 h LYS 71 Cb 0.31 0.15 0.06 0.00 -0.57 0.00 0.00 32.23 32.18 1we6 h LYS 71 CO 0.02 -0.41 0.63 1.14 -2.06 0.00 0.00 179.45 178.77 1we6 s GLN 72 N -3.89 4.37 0.03 3.15 -2.07 -0.75 -3.32 119.66 117.17 1we6 s GLN 72 Ca -0.11 2.20 0.07 0.00 -1.82 0.00 0.00 55.36 55.70 1we6 s GLN 72 Cb 0.01 -3.08 -0.02 0.00 -1.09 0.00 0.00 33.01 28.83 1we6 s GLN 72 CO 0.33 -0.17 -0.20 0.15 -1.32 0.00 0.00 175.29 174.09 1we6 s LYS 73 N -1.77 1.34 -0.13 9.60 1.02 -0.52 -4.67 119.74 124.61 1we6 s LYS 73 Ca 0.49 -0.88 -0.00 0.00 0.02 0.00 0.00 55.97 55.60 1we6 s LYS 73 Cb -0.39 -1.42 -0.02 0.00 -0.52 0.00 0.00 37.83 35.48 1we6 s LYS 73 CO 0.52 0.37 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.69 1we6 s LEU 74 N -1.07 2.80 -0.03 3.17 1.43 -1.26 -1.43 118.68 122.29 1we6 s LEU 74 Ca 0.07 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 1we6 s LEU 74 Cb -0.08 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 1we6 s LEU 74 CO 0.01 0.19 -0.23 -0.94 0.23 0.00 0.00 176.35 175.61 1we6 s SER 75 N 0.23 2.73 0.40 2.29 1.04 -0.51 -1.40 113.70 118.48 1we6 s SER 75 Ca -0.08 -0.43 0.08 0.00 0.48 0.00 0.00 55.95 55.99 1we6 s SER 75 Cb -0.15 -0.49 -0.07 0.00 0.10 0.00 0.00 66.02 65.41 1we6 s SER 75 CO 0.05 0.26 0.05 -0.83 0.98 0.00 0.00 173.24 173.74 1we6 s GLY 76 N -0.36 2.37 0.24 7.32 0.00 0.30 -1.42 107.32 115.77 1we6 s GLY 76 Ca 0.04 -2.19 -0.06 0.00 0.00 0.00 0.00 44.72 42.51 1we6 s GLY 76 CO 0.01 -2.02 1.34 0.28 0.00 0.00 0.00 173.10 172.71 1we6 n LYS 77 N -1.03 -0.08 -0.12 2.90 4.76 -1.26 0.12 118.16 123.46 1we6 n LYS 77 Ca -0.04 1.33 -0.10 0.00 -2.87 0.00 0.00 58.31 56.63 1we6 n LYS 77 Cb 0.65 -2.00 -0.02 0.00 -1.84 0.00 0.00 35.03 31.82 1we6 n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1we6 h ALA 78 N 1.71 0.46 0.00 7.82 0.00 -1.95 -3.49 119.26 123.81 1we6 h ALA 78 Ca 0.43 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1we6 h ALA 78 Cb 0.69 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1we6 h ALA 78 CO -0.87 0.18 0.00 0.41 0.00 0.00 0.00 179.25 178.96 1we6 n GLY 79 N -0.45 -0.62 3.45 0.00 0.00 0.32 -5.07 105.19 102.82 1we6 n GLY 79 Ca -0.02 -1.32 -0.47 0.00 0.00 0.00 0.00 46.02 44.22 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 1.24 -1.73 1.61 3.72 -1.26 -0.54 117.46 129.50 1we6 n PHE 80 Ca 0.00 0.33 -0.42 0.00 -0.05 0.00 0.00 57.45 57.31 1we6 n PHE 80 Cb 0.00 -2.48 -0.01 0.00 -0.94 0.00 0.00 39.48 36.05 1we6 n PHE 80 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1we6 n LEU 81 N 10.91 4.14 -4.62 4.37 4.77 -0.49 -4.88 117.00 131.19 1we6 n LEU 81 Ca 0.49 1.19 -0.34 0.00 -0.03 0.00 0.00 56.01 57.31 1we6 n LEU 81 Cb 0.21 -1.55 -0.10 0.00 -2.33 0.00 0.00 43.42 39.64 1we6 n LEU 81 CO 0.81 -0.09 -0.28 -0.54 -1.33 0.00 0.00 177.39 175.96 1we6 s LYS 82 N -1.40 3.76 0.34 3.23 -0.14 -1.26 -4.82 119.74 119.45 1we6 s LYS 82 Ca 0.59 -0.38 0.06 0.00 -1.36 0.00 0.00 55.97 54.87 1we6 s LYS 82 Cb -0.53 -3.09 0.72 0.00 -1.68 0.00 0.00 37.83 33.25 1we6 s LYS 82 CO 0.57 0.34 1.89 0.22 -0.76 0.00 0.00 175.35 177.62 1we6 h ASP 83 N 6.42 0.73 0.33 2.83 3.58 -1.94 0.22 116.42 128.59 1we6 h ASP 83 Ca -0.38 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.10 1we6 h ASP 83 Cb 1.18 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.10 1we6 h ASP 83 CO 0.66 0.42 0.00 0.78 -2.88 0.00 0.00 179.24 178.22 1we6 h ASN 84 N 0.80 0.00 -2.68 2.28 2.35 -1.97 -3.32 115.58 113.03 1we6 h ASN 84 Ca 0.41 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.63 1we6 h ASN 84 Cb 0.50 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1we6 h ASN 84 CO -0.18 0.00 -0.40 -0.04 -1.65 0.00 0.00 177.43 175.16 1we6 s MET 85 N -3.91 3.48 0.63 0.81 -1.94 0.77 -5.00 119.30 114.13 1we6 s MET 85 Ca -0.03 -0.48 0.04 0.00 -1.71 0.00 0.00 55.69 53.52 1we6 s MET 85 Cb 0.11 -2.90 0.10 0.00 2.01 0.00 0.00 34.83 34.15 1we6 s MET 85 CO 0.43 0.46 0.87 -1.12 -0.01 0.00 0.00 175.02 175.65 1we6 s SER 86 N -3.22 4.79 -0.14 3.03 0.01 -1.26 -2.29 113.70 114.62 1we6 s SER 86 Ca 0.36 -0.56 -0.28 0.00 1.31 0.00 0.00 55.95 56.78 1we6 s SER 86 Cb -0.11 0.05 -0.26 0.00 0.21 0.00 0.00 66.02 65.91 1we6 s SER 86 CO 0.29 -1.54 0.74 -0.07 0.41 0.00 0.00 173.24 173.07 1we6 h LEU 87 N -0.13 0.03 -0.83 2.44 3.38 -1.62 -3.31 115.31 115.28 1we6 h LEU 87 Ca -0.34 -0.97 0.20 0.00 0.09 0.00 0.00 57.88 56.86 1we6 h LEU 87 Cb 1.28 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.90 1we6 h LEU 87 CO 0.41 1.06 0.26 0.00 0.09 0.00 0.00 178.44 180.26 1we6 h ALA 88 N -0.03 1.19 -0.65 1.53 0.00 -1.73 0.42 119.26 120.00 1we6 h ALA 88 Ca -0.03 0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1we6 h ALA 88 Cb 1.06 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1we6 h ALA 88 CO -0.01 -0.36 0.43 1.25 0.00 0.00 0.00 179.25 180.56 1we6 h HIS 89 N 0.30 0.63 -0.15 0.00 -0.00 -1.88 0.21 115.15 114.27 1we6 h HIS 89 Ca 0.50 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.88 1we6 h HIS 89 Cb 0.92 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 28.12 1we6 h HIS 89 CO -0.22 0.33 0.00 0.66 -0.00 0.00 0.00 177.93 178.70 1we6 n TYR 90 N -4.48 0.19 -3.33 5.26 4.01 0.14 -4.83 117.16 114.12 1we6 n TYR 90 Ca 0.09 -0.10 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 1we6 n TYR 90 Cb 0.25 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.35 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 0.02 -4.80 -4.35 7.72 5.03 0.74 -4.95 115.26 114.68 1we6 n ASN 91 Ca 0.13 -0.45 -0.36 0.00 0.87 0.00 0.00 54.58 54.77 1we6 n ASN 91 Cb 0.23 -4.15 -0.13 0.00 -1.02 0.00 0.00 39.78 34.71 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 -3.26 3.88 -0.30 2.41 1.01 -0.89 -4.71 120.40 118.54 1we6 s VAL 92 Ca 0.37 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.62 1we6 s VAL 92 Cb -0.16 -2.91 0.18 0.00 0.00 0.00 0.00 36.38 33.49 1we6 s VAL 92 CO 0.58 0.21 1.25 -0.83 0.00 0.00 0.00 175.10 176.32 1we6 s GLY 93 N 1.51 0.11 -0.55 4.51 0.00 -1.26 -4.18 107.32 107.46 1we6 s GLY 93 Ca 0.04 3.42 -0.11 0.00 0.00 0.00 0.00 44.72 48.07 1we6 s GLY 93 CO 0.01 3.64 0.49 0.00 0.00 0.00 0.00 173.10 177.24 1we6 n ALA 94 N 4.98 -2.29 0.00 3.20 0.00 -1.11 -4.24 120.51 121.05 1we6 n ALA 94 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1we6 n ALA 94 Cb 0.55 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.98 2.25 3.77 0.00 0.00 -1.26 -5.03 105.19 103.93 1we6 n GLY 95 Ca -0.20 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 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 4.22 -0.05 1.61 2.56 -1.26 -4.96 118.70 120.82 1we6 s GLU 96 Ca 0.00 1.85 0.06 0.00 0.00 0.00 0.00 54.97 56.87 1we6 s GLU 96 Cb 0.00 -2.82 -0.02 0.00 2.00 0.00 0.00 34.13 33.29 1we6 s GLU 96 CO 0.00 -0.18 -0.21 0.42 -0.56 0.00 0.00 175.26 174.73 1we6 s ILE 97 N -1.35 2.44 0.21 -3.70 1.01 -1.26 -3.95 121.20 114.59 1we6 s ILE 97 Ca 0.53 -0.95 0.09 0.00 0.00 0.00 0.00 60.65 60.32 1we6 s ILE 97 Cb -0.31 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 1we6 s ILE 97 CO 0.40 0.58 -0.04 -0.76 0.00 0.00 0.00 174.94 175.11 1we6 s LEU 98 N -0.49 3.13 -0.07 2.97 1.43 -1.11 -4.65 118.68 119.90 1we6 s LEU 98 Ca 0.06 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1we6 s LEU 98 Cb -0.11 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 1we6 s LEU 98 CO 0.01 0.07 0.01 -0.89 0.23 0.00 0.00 176.35 175.78 1we6 s THR 99 N -1.91 4.34 -0.18 5.49 2.01 -0.51 -2.44 115.64 122.44 1we6 s THR 99 Ca 0.28 -0.30 -0.01 0.00 0.31 0.00 0.00 61.69 61.96 1we6 s THR 99 Cb -0.08 -2.85 -0.00 0.00 0.01 0.00 0.00 72.50 69.57 1we6 s THR 99 CO 0.18 0.55 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.31 1we6 s LEU 100 N -1.05 2.57 0.18 4.42 2.96 -1.26 -1.42 118.68 125.08 1we6 s LEU 100 Ca 0.15 -0.46 0.11 0.00 -0.22 0.00 0.00 54.13 53.70 1we6 s LEU 100 Cb -0.11 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1we6 s LEU 100 CO 0.04 0.04 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.48 1we6 s SER 101 N 1.07 3.67 -0.09 3.68 0.01 -0.52 -3.80 113.70 117.72 1we6 s SER 101 Ca -0.00 -0.76 -0.00 0.00 1.31 0.00 0.00 55.95 56.49 1we6 s SER 101 Cb -0.15 -0.39 -0.03 0.00 0.21 0.00 0.00 66.02 65.66 1we6 s SER 101 CO -0.03 0.13 -0.06 -0.22 0.41 0.00 0.00 173.24 173.46 1we6 s LEU 102 N -2.62 3.19 0.92 2.44 2.96 -1.26 -1.44 118.68 122.86 1we6 s LEU 102 Ca 0.21 -0.05 -0.13 0.00 -0.22 0.00 0.00 54.13 53.94 1we6 s LEU 102 Cb -0.08 -1.71 0.15 0.00 0.50 0.00 0.00 46.19 45.04 1we6 s LEU 102 CO 0.11 0.31 1.17 -0.60 -1.32 0.00 0.00 176.35 176.02 1we6 s ARG 103 N -0.49 1.06 -0.36 1.98 3.52 -1.21 -4.61 118.95 118.84 1we6 s ARG 103 Ca 0.07 0.11 -0.17 0.00 -0.13 0.00 0.00 55.73 55.62 1we6 s ARG 103 Cb -0.12 -1.85 0.02 0.00 -1.56 0.00 0.00 34.95 31.45 1we6 s ARG 103 CO 0.02 -2.21 0.43 -1.91 -0.81 0.00 0.00 175.30 170.81 1we6 n GLU 104 N -3.74 -2.24 -2.34 5.12 2.13 -1.26 -4.87 120.64 113.44 1we6 n GLU 104 Ca 0.09 1.92 -0.42 0.00 0.66 0.00 0.00 57.16 59.40 1we6 n GLU 104 Cb 0.60 -4.11 -0.03 0.00 0.27 0.00 0.00 31.44 28.17 1we6 n GLU 104 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1we6 s ARG 105 N -2.18 4.30 0.13 5.31 3.00 -1.26 -5.02 118.95 123.22 1we6 s ARG 105 Ca 0.21 1.81 0.08 0.00 0.00 0.00 0.00 55.73 57.83 1we6 s ARG 105 Cb -0.04 -3.62 -0.04 0.00 0.00 0.00 0.00 34.95 31.25 1we6 s ARG 105 CO 0.71 -0.56 -0.11 0.45 0.00 0.00 0.00 175.30 175.79 1we6 s SER 106 N 1.81 4.27 0.00 0.23 0.15 -1.26 -5.08 113.70 113.82 1we6 s SER 106 Ca 0.60 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.78 1we6 s SER 106 Cb -0.27 -0.75 0.00 0.00 -1.71 0.00 0.00 66.02 63.28 1we6 s SER 106 CO 0.23 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.44 1we6 n GLY 107 N 0.55 3.62 0.19 9.45 0.00 -1.26 -4.93 105.19 112.81 1we6 n GLY 107 Ca -0.13 -1.59 -0.03 0.00 0.00 0.00 0.00 46.02 44.27 1we6 n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1we6 h PRO 108 N 0.00 0.25 -6.46 1.61 0.13 -2.08 -3.45 132.00 122.00 1we6 h PRO 108 Ca 0.00 -0.13 -0.58 0.00 -0.87 0.00 0.00 66.00 64.42 1we6 h PRO 108 Cb 0.00 0.00 0.18 0.00 0.13 0.00 0.00 31.00 31.31 1we6 h PRO 108 CO 0.00 0.67 -0.50 0.43 -0.23 0.00 0.00 178.00 178.37 1we6 n SER 109 N -3.99 -1.42 -2.65 1.44 7.64 -1.26 -4.94 113.62 108.44 1we6 n SER 109 Ca -0.02 0.70 -0.02 0.00 1.01 0.00 0.00 58.87 60.54 1we6 n SER 109 Cb 0.52 -1.14 0.13 0.00 -1.01 0.00 0.00 64.21 62.71 1we6 n SER 109 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1we6 n SER 110 N 0.65 -1.45 0.00 6.43 2.88 -1.26 -5.10 113.62 115.76 1we6 n SER 110 Ca 0.11 -2.20 0.03 0.00 -1.33 0.00 0.00 58.87 55.48 1we6 n SER 110 Cb 0.48 0.68 0.17 0.00 -0.75 0.00 0.00 64.21 64.80 1we6 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42