#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we6 s SER 2 N 0.00 -0.03 0.07 1.61 0.15 -1.26 -5.19 113.70 109.05 1we6 s SER 2 Ca 0.00 0.03 -0.26 0.00 0.70 0.00 0.00 55.95 56.42 1we6 s SER 2 Cb 0.00 0.03 0.07 0.00 -1.71 0.00 0.00 66.02 64.41 1we6 s SER 2 CO 0.00 -0.03 0.65 -0.44 1.20 0.00 0.00 173.24 174.62 1we6 s SER 3 N -0.99 -0.59 0.00 5.45 0.01 -1.26 -5.12 113.70 111.20 1we6 s SER 3 Ca 0.09 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.62 1we6 s SER 3 Cb -0.01 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.78 1we6 s SER 3 CO -0.08 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.37 1we6 n GLY 4 N 0.11 -1.16 2.12 3.44 0.00 -1.26 -5.15 105.19 103.29 1we6 n GLY 4 Ca -0.17 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.68 -9.09 -1.62 1.61 7.64 -1.26 -4.94 113.62 105.27 1we6 n SER 5 Ca 0.00 1.45 0.00 0.00 1.01 0.00 0.00 58.87 61.33 1we6 n SER 5 Cb 0.00 -5.12 0.00 0.00 -1.01 0.00 0.00 64.21 58.08 1we6 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1we6 n SER 6 N 1.91 -8.74 0.00 6.43 7.64 -1.26 -5.08 113.62 114.52 1we6 n SER 6 Ca 0.00 1.85 0.00 0.00 1.01 0.00 0.00 58.87 61.73 1we6 n SER 6 Cb 0.00 -5.23 0.00 0.00 -1.01 0.00 0.00 64.21 57.97 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 -2.42 3.18 3.84 0.23 0.00 -1.26 -5.15 105.19 103.61 1we6 n GLY 7 Ca 0.00 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.81 3.34 -0.68 1.61 3.01 -1.26 -5.03 119.74 119.92 1we6 s LYS 8 Ca 0.00 -0.19 -0.26 0.00 -1.01 0.00 0.00 55.97 54.51 1we6 s LYS 8 Cb 0.00 -3.10 -0.01 0.00 -1.01 0.00 0.00 37.83 33.71 1we6 s LYS 8 CO 0.00 0.76 1.73 -0.06 0.51 0.00 0.00 175.35 178.29 1we6 s PHE 9 N -0.99 1.84 0.72 3.18 0.08 -1.26 -4.97 117.98 116.57 1we6 s PHE 9 Ca 0.15 0.53 -0.14 0.00 0.12 0.00 0.00 56.93 57.59 1we6 s PHE 9 Cb -0.12 -4.22 0.03 0.00 -0.57 0.00 0.00 43.02 38.14 1we6 s PHE 9 CO 0.04 -2.19 1.13 -0.51 -0.10 0.00 0.00 175.22 173.58 1we6 s ASP 10 N 7.04 4.61 0.23 1.36 1.11 -1.26 -4.86 116.67 124.91 1we6 s ASP 10 Ca 0.60 2.06 -0.08 0.00 0.18 0.00 0.00 52.55 55.31 1we6 s ASP 10 Cb -0.11 -2.55 0.38 0.00 1.07 0.00 0.00 42.92 41.71 1we6 s ASP 10 CO 0.16 -1.97 1.67 -0.33 1.18 0.00 0.00 175.17 175.88 1we6 h GLU 11 N -0.42 0.16 -1.45 8.23 5.08 -2.02 0.94 114.58 125.10 1we6 h GLU 11 Ca -0.46 -0.01 -0.47 0.00 -1.00 0.00 0.00 59.36 57.42 1we6 h GLU 11 Cb 1.26 -0.04 -0.19 0.00 0.50 0.00 0.00 28.75 30.28 1we6 h GLU 11 CO 0.52 0.11 0.58 0.43 -1.00 0.00 0.00 179.01 179.64 1we6 n SER 12 N -5.25 6.88 -2.56 1.42 7.64 -1.26 -4.12 113.62 116.37 1we6 n SER 12 Ca 0.12 -3.32 -0.04 0.00 1.01 0.00 0.00 58.87 56.63 1we6 n SER 12 Cb 0.41 -1.06 0.08 0.00 -1.01 0.00 0.00 64.21 62.64 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 0.01 0.64 -2.59 -0.43 0.00 0.32 -5.15 120.51 113.31 1we6 n ALA 13 Ca 0.43 -0.90 -0.27 0.00 0.00 0.00 0.00 53.44 52.69 1we6 n ALA 13 Cb 0.58 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 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 -2.92 4.07 0.18 0.00 1.43 -1.21 -4.09 118.68 116.13 1we6 s LEU 14 Ca 0.12 0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 53.52 1we6 s LEU 14 Cb 0.30 -3.42 -0.07 0.00 0.03 0.00 0.00 46.19 43.03 1we6 s LEU 14 CO -0.08 -0.20 1.05 -0.69 0.23 0.00 0.00 176.35 176.66 1we6 s VAL 15 N -2.12 4.00 0.38 -1.59 1.01 -1.26 -5.02 120.40 115.80 1we6 s VAL 15 Ca 0.42 1.76 -0.26 0.00 0.00 0.00 0.00 61.98 63.89 1we6 s VAL 15 Cb -0.10 -4.12 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 1we6 s VAL 15 CO 0.32 0.31 1.20 -2.16 0.00 0.00 0.00 175.10 174.77 1we6 s PRO 16 N -0.44 4.16 0.63 2.72 0.04 -1.26 -4.73 135.00 136.12 1we6 s PRO 16 Ca 0.48 1.93 0.23 0.00 0.04 0.00 0.00 61.00 63.68 1we6 s PRO 16 Cb -0.28 -2.81 1.12 0.00 0.04 0.00 0.00 34.50 32.58 1we6 s PRO 16 CO 0.34 -0.26 1.61 1.49 0.04 0.00 0.00 177.00 180.22 1we6 h GLU 17 N 2.89 0.00 -0.03 4.56 4.81 -1.82 0.27 114.58 125.27 1we6 h GLU 17 Ca -0.49 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 1we6 h GLU 17 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1we6 h GLU 17 CO 0.63 0.00 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.42 1we6 h ASP 18 N 0.00 0.09 0.14 1.04 5.19 -1.93 -2.80 116.42 118.15 1we6 h ASP 18 Ca 0.17 -0.57 -0.01 0.00 -0.62 0.00 0.00 57.03 56.00 1we6 h ASP 18 Cb 1.54 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 41.03 1we6 h ASP 18 CO -0.00 0.64 -0.07 1.56 -3.12 0.00 0.00 179.24 178.25 1we6 h GLN 19 N -0.46 -0.18 -1.07 3.56 4.20 -0.88 -3.21 115.11 117.07 1we6 h GLN 19 Ca 0.00 0.01 0.30 0.00 0.06 0.00 0.00 58.65 59.02 1we6 h GLN 19 Cb 0.62 0.04 -0.11 0.00 0.30 0.00 0.00 27.48 28.33 1we6 h GLN 19 CO 0.01 0.28 0.67 0.35 -0.67 0.00 0.00 178.83 179.46 1we6 h PHE 20 N -0.77 0.76 0.45 2.96 3.04 -1.32 0.16 116.94 122.21 1we6 h PHE 20 Ca -0.02 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1we6 h PHE 20 Cb 0.54 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 1we6 h PHE 20 CO 0.09 -0.02 -0.42 1.25 -2.02 0.00 0.00 178.31 177.19 1we6 h LEU 21 N 0.38 -1.14 -0.03 0.59 7.12 -1.50 -2.98 115.31 117.75 1we6 h LEU 21 Ca 0.66 0.09 -0.00 0.00 0.13 0.00 0.00 57.88 58.76 1we6 h LEU 21 Cb 1.64 0.37 -0.00 0.00 -0.53 0.00 0.00 40.66 42.14 1we6 h LEU 21 CO -0.40 -0.56 0.01 0.00 -0.13 0.00 0.00 178.44 177.35 1we6 h ALA 22 N -1.09 0.04 -1.24 1.25 0.00 -1.32 -2.84 119.26 114.07 1we6 h ALA 22 Ca -0.06 -0.09 0.40 0.00 0.00 0.00 0.00 54.91 55.16 1we6 h ALA 22 Cb 0.73 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.42 1we6 h ALA 22 CO -0.03 -0.37 0.84 1.04 0.00 0.00 0.00 179.25 180.73 1we6 n GLN 23 N -4.97 -0.02 -3.74 0.00 6.02 0.45 -2.44 117.38 112.68 1we6 n GLN 23 Ca -0.07 0.92 -0.30 0.00 -0.01 0.00 0.00 57.00 57.54 1we6 n GLN 23 Cb 0.11 -1.92 -0.13 0.00 1.02 0.00 0.00 30.24 29.32 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 -4.71 2.06 1.08 1.08 3.76 -1.07 -5.08 115.29 112.41 1we6 s HIS 24 Ca -0.05 -2.38 -0.15 0.00 -0.15 0.00 0.00 55.06 52.34 1we6 s HIS 24 Cb 0.23 -1.94 0.23 0.00 1.11 0.00 0.00 32.58 32.20 1we6 s HIS 24 CO 0.65 -0.80 1.10 -1.25 -0.85 0.00 0.00 174.74 173.59 1we6 s PRO 25 N 0.54 -0.21 0.68 8.40 0.04 -1.02 -4.87 135.00 138.56 1we6 s PRO 25 Ca 0.16 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.50 1we6 s PRO 25 Cb -0.23 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1we6 s PRO 25 CO -0.04 -3.11 0.00 0.41 0.04 0.00 0.00 177.00 174.30 1we6 n GLY 26 N -1.01 -0.40 3.77 0.56 0.00 -1.26 -4.69 105.19 102.16 1we6 n GLY 26 Ca 0.08 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.20 3.69 -0.06 1.61 0.04 -1.22 -4.77 135.00 134.10 1we6 s PRO 27 Ca 0.00 1.75 0.06 0.00 0.04 0.00 0.00 61.00 62.85 1we6 s PRO 27 Cb 0.00 -2.34 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1we6 s PRO 27 CO 0.00 -0.60 -0.25 0.00 0.04 0.00 0.00 177.00 176.19 1we6 s ALA 28 N -1.58 2.18 -0.41 8.56 0.00 -1.11 -4.92 121.76 124.48 1we6 s ALA 28 Ca 0.65 -1.04 -0.26 0.00 0.00 0.00 0.00 51.96 51.31 1we6 s ALA 28 Cb -0.28 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.17 1we6 s ALA 28 CO 0.33 0.41 0.93 0.99 0.00 0.00 0.00 175.76 178.42 1we6 s THR 29 N -0.13 4.54 -0.08 0.00 2.01 -1.26 -2.11 115.64 118.61 1we6 s THR 29 Ca -0.04 1.02 -0.15 0.00 0.31 0.00 0.00 61.69 62.82 1we6 s THR 29 Cb -0.14 -4.38 -0.05 0.00 0.01 0.00 0.00 72.50 67.95 1we6 s THR 29 CO 0.04 -0.66 0.40 -0.63 -0.69 0.00 0.00 174.62 173.08 1we6 s ILE 30 N 3.60 5.15 -0.31 1.82 -1.09 0.60 -3.85 121.20 127.11 1we6 s ILE 30 Ca 0.38 0.79 -0.12 0.00 -2.23 0.00 0.00 60.65 59.47 1we6 s ILE 30 Cb -0.11 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.02 1we6 s ILE 30 CO 0.22 0.46 0.22 -0.13 -1.23 0.00 0.00 174.94 174.48 1we6 s ARG 31 N -0.20 3.70 -0.08 2.79 0.52 -1.26 -0.82 118.95 123.59 1we6 s ARG 31 Ca 0.23 -0.49 0.03 0.00 -0.52 0.00 0.00 55.73 54.98 1we6 s ARG 31 Cb -0.15 -3.74 -0.01 0.00 0.52 0.00 0.00 34.95 31.56 1we6 s ARG 31 CO 0.10 -0.33 -0.18 0.08 0.02 0.00 0.00 175.30 174.99 1we6 s VAL 32 N 1.75 2.64 0.44 3.52 1.01 -1.01 -2.46 120.40 126.29 1we6 s VAL 32 Ca 0.07 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 60.98 1we6 s VAL 32 Cb -0.17 -2.04 -0.08 0.00 0.00 0.00 0.00 36.38 34.09 1we6 s VAL 32 CO 0.11 0.56 1.07 -0.94 0.00 0.00 0.00 175.10 175.90 1we6 s SER 33 N -0.08 6.48 0.32 3.32 1.04 -1.09 -1.42 113.70 122.28 1we6 s SER 33 Ca -0.04 2.07 -0.27 0.00 0.48 0.00 0.00 55.95 58.19 1we6 s SER 33 Cb -0.14 -2.58 -0.09 0.00 0.10 0.00 0.00 66.02 63.30 1we6 s SER 33 CO 0.04 -0.69 1.04 -0.54 0.98 0.00 0.00 173.24 174.07 1we6 s LYS 34 N -2.76 4.49 1.07 4.02 -0.14 -1.26 -4.13 119.74 121.02 1we6 s LYS 34 Ca 0.62 1.59 -0.14 0.00 -1.36 0.00 0.00 55.97 56.67 1we6 s LYS 34 Cb -0.22 -2.91 0.22 0.00 -1.68 0.00 0.00 37.83 33.24 1we6 s LYS 34 CO 0.27 0.14 1.10 -1.25 -0.76 0.00 0.00 175.35 174.84 1we6 s PRO 35 N -1.88 -0.13 0.00 -1.68 0.04 -1.26 -4.22 135.00 125.87 1we6 s PRO 35 Ca 0.50 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1we6 s PRO 35 Cb -0.26 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1we6 s PRO 35 CO 0.32 -3.06 0.00 -1.71 0.04 0.00 0.00 177.00 172.59 1we6 n ASN 36 N -4.37 0.00 0.04 6.66 2.85 -1.26 -3.94 115.26 115.23 1we6 n ASN 36 Ca 0.07 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.54 1we6 n ASN 36 Cb 0.58 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.60 1we6 n ASN 36 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1we6 n GLU 37 N 0.00 0.00 0.00 1.20 1.02 -1.26 -5.12 120.64 116.48 1we6 n GLU 37 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1we6 n GLU 37 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1we6 n GLU 37 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1we6 n ASN 38 N -2.49 0.00 -0.05 1.62 5.15 -1.25 -4.66 115.26 113.58 1we6 n ASN 38 Ca 0.00 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.93 1we6 n ASN 38 Cb 0.00 0.00 0.14 0.00 -0.53 0.00 0.00 39.78 39.39 1we6 n ASN 38 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1we6 h ASP 39 N 0.00 0.67 0.00 1.20 5.19 -1.98 -3.46 116.42 118.04 1we6 h ASP 39 Ca 0.00 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 1we6 h ASP 39 Cb 0.00 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.33 1we6 h ASP 39 CO 0.00 0.86 0.00 0.61 -3.12 0.00 0.00 179.24 177.59 1we6 n GLY 40 N -0.37 0.00 3.21 2.75 0.00 -1.26 -5.17 105.19 104.35 1we6 n GLY 40 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 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 0.92 0.34 1.61 1.03 -1.26 -5.15 119.66 117.14 1we6 s GLN 41 Ca 0.00 -1.08 0.07 0.00 0.04 0.00 0.00 55.36 54.40 1we6 s GLN 41 Cb 0.00 -0.90 -0.03 0.00 0.03 0.00 0.00 33.01 32.11 1we6 s GLN 41 CO 0.00 0.19 0.30 -0.59 -2.54 0.00 0.00 175.29 172.65 1we6 s PHE 42 N -1.59 2.90 -0.04 9.60 -0.12 -1.26 -4.26 117.98 123.20 1we6 s PHE 42 Ca 0.03 -0.31 -0.05 0.00 -0.05 0.00 0.00 56.93 56.55 1we6 s PHE 42 Cb -0.08 -1.82 -0.04 0.00 -0.63 0.00 0.00 43.02 40.45 1we6 s PHE 42 CO 0.03 0.17 0.19 0.00 -0.05 0.00 0.00 175.22 175.55 1we6 s MET 43 N -4.00 3.47 -0.65 1.99 0.23 -0.51 -4.92 119.30 114.90 1we6 s MET 43 Ca 0.41 -0.20 -0.17 0.00 -1.03 0.00 0.00 55.69 54.70 1we6 s MET 43 Cb -0.06 -3.13 0.14 0.00 -1.53 0.00 0.00 34.83 30.25 1we6 s MET 43 CO 0.27 0.71 0.70 -1.21 -2.03 0.00 0.00 175.02 173.45 1we6 s GLU 44 N -1.58 3.19 -0.45 3.16 8.01 -1.26 -2.42 118.70 127.36 1we6 s GLU 44 Ca 0.23 -1.70 -0.09 0.00 0.01 0.00 0.00 54.97 53.42 1we6 s GLU 44 Cb -0.13 -4.37 0.10 0.00 -4.31 0.00 0.00 34.13 25.43 1we6 s GLU 44 CO 0.13 -1.45 0.30 0.42 0.01 0.00 0.00 175.26 174.67 1we6 s ILE 45 N 1.88 4.19 0.04 -1.63 -1.09 0.00 -4.91 121.20 119.67 1we6 s ILE 45 Ca 0.12 -1.62 -0.16 0.00 -2.23 0.00 0.00 60.65 56.75 1we6 s ILE 45 Cb -0.21 -3.68 -0.06 0.00 -1.58 0.00 0.00 42.46 36.92 1we6 s ILE 45 CO 0.01 -0.66 0.47 -0.89 -1.23 0.00 0.00 174.94 172.65 1we6 s THR 46 N 1.38 4.91 -0.09 2.92 2.01 -1.26 -0.30 115.64 125.22 1we6 s THR 46 Ca 0.05 0.97 0.04 0.00 0.31 0.00 0.00 61.69 63.06 1we6 s THR 46 Cb -0.25 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 1we6 s THR 46 CO 0.00 0.55 -0.23 0.68 -0.69 0.00 0.00 174.62 174.93 1we6 s VAL 47 N -1.11 2.18 0.37 3.82 -7.23 -0.90 -4.95 120.40 112.58 1we6 s VAL 47 Ca 0.26 -0.99 0.19 0.00 -1.81 0.00 0.00 61.98 59.63 1we6 s VAL 47 Cb -0.18 -1.83 0.37 0.00 0.56 0.00 0.00 36.38 35.31 1we6 s VAL 47 CO 0.16 0.56 1.66 1.56 -0.31 0.00 0.00 175.10 178.73 1we6 h GLN 48 N 6.45 0.25 -2.66 4.82 4.20 -1.94 -2.93 115.11 123.30 1we6 h GLN 48 Ca -0.25 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.34 1we6 h GLN 48 Cb 1.21 -0.06 -0.24 0.00 0.30 0.00 0.00 27.48 28.69 1we6 h GLN 48 CO 0.48 0.16 -0.22 0.45 -0.67 0.00 0.00 178.83 179.04 1we6 s SER 49 N -4.82 -0.48 0.25 1.46 0.15 -1.26 -3.44 113.70 105.56 1we6 s SER 49 Ca -0.09 0.90 -0.05 0.00 0.70 0.00 0.00 55.95 57.40 1we6 s SER 49 Cb 0.30 0.88 0.27 0.00 -1.71 0.00 0.00 66.02 65.76 1we6 s SER 49 CO 0.80 -0.16 1.87 -0.07 1.20 0.00 0.00 173.24 176.87 1we6 h LEU 50 N 5.79 1.07 -1.06 3.45 3.38 -1.86 -2.26 115.31 123.81 1we6 h LEU 50 Ca -0.29 -0.10 0.20 0.00 0.09 0.00 0.00 57.88 57.79 1we6 h LEU 50 Cb 1.18 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1we6 h LEU 50 CO 0.24 0.86 1.02 -1.28 0.09 0.00 0.00 178.44 179.37 1we6 h SER 51 N 1.19 0.00 -2.45 -0.43 0.87 -1.96 -3.26 113.55 107.51 1we6 h SER 51 Ca 0.30 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 60.29 1we6 h SER 51 Cb 0.04 0.00 0.20 0.00 -0.44 0.00 0.00 62.40 62.20 1we6 h SER 51 CO -0.05 0.00 -1.14 -0.62 -0.53 0.00 0.00 176.83 174.50 1we6 n GLU 52 N -3.16 0.06 -3.15 2.24 -0.58 -0.85 -4.59 120.64 110.61 1we6 n GLU 52 Ca 0.15 0.04 -0.35 0.00 -0.42 0.00 0.00 57.16 56.58 1we6 n GLU 52 Cb 1.24 -1.30 -0.06 0.00 -0.57 0.00 0.00 31.44 30.75 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 -1.21 6.94 0.50 1.62 -0.87 -1.26 -3.17 114.94 117.50 1we6 s ASN 53 Ca 0.54 1.33 0.21 0.00 -1.57 0.00 0.00 52.86 53.37 1we6 s ASN 53 Cb -0.33 -2.39 1.29 0.00 -0.02 0.00 0.00 41.25 39.80 1we6 s ASN 53 CO 0.70 -0.03 2.01 0.58 -2.57 0.00 0.00 177.10 177.78 1we6 h VAL 54 N 2.51 0.80 -0.24 1.60 2.07 -1.49 -1.91 116.25 119.59 1we6 h VAL 54 Ca -0.48 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1we6 h VAL 54 Cb 1.19 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1we6 h VAL 54 CO 0.65 0.02 0.12 1.23 0.02 0.00 0.00 177.57 179.62 1we6 h GLY 55 N 0.11 0.37 0.53 2.17 0.00 -1.83 -2.83 103.07 101.59 1we6 h GLY 55 Ca 0.23 -0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.46 1we6 h GLY 55 CO -0.03 0.17 0.28 0.23 0.00 0.00 0.00 176.54 177.19 1we6 h SER 56 N 0.27 0.35 0.27 0.19 0.87 -1.70 -2.75 113.55 111.04 1we6 h SER 56 Ca 0.08 0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1we6 h SER 56 Cb 0.10 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.03 1we6 h SER 56 CO -0.01 0.22 -0.45 0.25 -0.53 0.00 0.00 176.83 176.31 1we6 h LEU 57 N 0.50 -1.28 -0.83 2.23 6.46 -1.45 -1.75 115.31 119.19 1we6 h LEU 57 Ca 0.29 0.13 0.33 0.00 -0.12 0.00 0.00 57.88 58.51 1we6 h LEU 57 Cb 0.29 0.46 -0.15 0.00 -0.73 0.00 0.00 40.66 40.52 1we6 h LEU 57 CO -0.24 -0.55 0.40 0.29 -0.62 0.00 0.00 178.44 177.71 1we6 n LYS 58 N -5.50 -0.05 -0.14 1.25 5.02 -1.04 0.21 118.16 117.91 1we6 n LYS 58 Ca -0.09 1.16 -0.09 0.00 -2.02 0.00 0.00 58.31 57.27 1we6 n LYS 58 Cb 0.41 -2.05 -0.00 0.00 -0.02 0.00 0.00 35.03 33.37 1we6 n LYS 58 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1we6 h GLU 59 N 0.00 0.58 -0.14 1.97 5.08 -1.30 0.45 114.58 121.22 1we6 h GLU 59 Ca 0.68 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.99 1we6 h GLU 59 Cb 1.77 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.84 1we6 h GLU 59 CO -0.66 0.50 -0.53 0.87 -1.00 0.00 0.00 179.01 178.19 1we6 h LYS 60 N 0.52 -0.55 -0.24 2.33 1.57 0.25 -2.16 116.57 118.29 1we6 h LYS 60 Ca 0.14 0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.80 1we6 h LYS 60 Cb 0.10 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1we6 h LYS 60 CO -0.02 -0.37 -0.48 0.82 -0.57 0.00 0.00 179.45 178.83 1we6 h ILE 61 N -0.57 1.30 -0.80 1.86 2.04 -1.48 -3.04 117.51 116.81 1we6 h ILE 61 Ca 0.04 -1.69 0.23 0.00 1.00 0.00 0.00 64.86 64.44 1we6 h ILE 61 Cb 0.68 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1we6 h ILE 61 CO -0.44 0.54 1.02 0.00 0.00 0.00 0.00 178.15 179.27 1we6 h ALA 62 N 0.94 2.68 0.03 1.87 0.00 0.56 1.10 119.26 126.44 1we6 h ALA 62 Ca 0.03 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1we6 h ALA 62 Cb 1.03 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1we6 h ALA 62 CO 0.10 -1.44 -1.03 0.78 0.00 0.00 0.00 179.25 177.66 1we6 h GLY 63 N 0.00 0.56 0.39 0.00 0.00 -1.39 -0.42 103.07 102.21 1we6 h GLY 63 Ca 0.38 -1.03 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 1we6 h GLY 63 CO -0.00 0.91 -0.12 0.83 0.00 0.00 0.00 176.54 178.16 1we6 h GLU 64 N 0.26 -0.31 0.00 4.80 4.39 0.11 -3.22 114.58 120.61 1we6 h GLU 64 Ca -0.11 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1we6 h GLU 64 Cb 1.69 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.41 1we6 h GLU 64 CO 0.19 0.03 0.00 0.44 -1.16 0.00 0.00 179.01 178.51 1we6 n ILE 65 N -5.00 0.78 -3.35 3.13 -5.35 -0.92 -4.90 119.36 103.75 1we6 n ILE 65 Ca -0.07 0.14 -0.18 0.00 -0.27 0.00 0.00 62.75 62.36 1we6 n ILE 65 Cb 0.25 -1.04 0.07 0.00 -1.74 0.00 0.00 39.64 37.17 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 -2.21 -6.35 -4.35 6.28 1.13 -0.28 -5.02 117.38 106.58 1we6 n GLN 66 Ca 0.03 0.70 -0.19 0.00 -1.94 0.00 0.00 57.00 55.60 1we6 n GLN 66 Cb 0.26 -5.34 -0.15 0.00 0.11 0.00 0.00 30.24 25.12 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 0.70 0.15 5.09 -1.09 -0.51 -5.02 121.20 117.24 1we6 s ILE 67 Ca 0.33 -0.35 -0.31 0.00 -2.23 0.00 0.00 60.65 58.10 1we6 s ILE 67 Cb -0.15 -0.61 -0.08 0.00 -1.58 0.00 0.00 42.46 40.04 1we6 s ILE 67 CO 0.61 0.21 1.33 -2.16 -1.23 0.00 0.00 174.94 173.71 1we6 s PRO 68 N -0.01 4.36 0.39 2.79 0.04 -1.26 -4.39 135.00 136.92 1we6 s PRO 68 Ca 0.00 2.04 0.33 0.00 0.04 0.00 0.00 61.00 63.41 1we6 s PRO 68 Cb -0.06 -3.23 1.27 0.00 0.04 0.00 0.00 34.50 32.53 1we6 s PRO 68 CO -0.00 -0.33 1.22 0.00 0.04 0.00 0.00 177.00 177.93 1we6 n ALA 69 N 3.31 1.30 0.04 8.56 0.00 -1.26 0.17 120.51 132.62 1we6 n ALA 69 Ca 0.09 0.59 -0.12 0.00 0.00 0.00 0.00 53.44 53.99 1we6 n ALA 69 Cb 0.43 -0.86 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 1we6 n ALA 69 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1we6 h ASN 70 N 0.00 -0.01 0.03 0.00 -1.24 -1.98 -3.33 115.58 109.05 1we6 h ASN 70 Ca 0.72 -0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.66 1we6 h ASN 70 Cb 2.63 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.68 1we6 h ASN 70 CO -0.17 0.06 -0.02 0.11 -1.29 0.00 0.00 177.43 176.13 1we6 h LYS 71 N -0.08 -0.04 -6.79 6.67 6.56 0.14 -3.43 116.57 119.59 1we6 h LYS 71 Ca -0.00 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.06 1we6 h LYS 71 Cb 0.08 0.01 0.08 0.00 -0.57 0.00 0.00 32.23 31.83 1we6 h LYS 71 CO 0.00 -0.03 0.91 1.14 -2.06 0.00 0.00 179.45 179.42 1we6 s GLN 72 N -2.49 4.11 -0.08 3.15 -2.07 -1.05 -4.43 119.66 116.78 1we6 s GLN 72 Ca -0.01 2.60 0.03 0.00 -1.82 0.00 0.00 55.36 56.16 1we6 s GLN 72 Cb 0.00 -3.02 -0.02 0.00 -1.09 0.00 0.00 33.01 28.88 1we6 s GLN 72 CO 0.02 -0.66 -0.16 0.15 -1.32 0.00 0.00 175.29 173.32 1we6 s LYS 73 N -0.28 2.89 -0.20 9.60 -0.14 -0.50 -4.70 119.74 126.41 1we6 s LYS 73 Ca 0.65 -0.74 -0.08 0.00 -1.36 0.00 0.00 55.97 54.44 1we6 s LYS 73 Cb -0.48 -2.44 -0.04 0.00 -1.68 0.00 0.00 37.83 33.19 1we6 s LYS 73 CO 0.46 0.40 0.08 -0.51 -0.76 0.00 0.00 175.35 175.01 1we6 s LEU 74 N -0.15 3.83 -0.04 3.17 1.43 -1.26 -1.42 118.68 124.24 1we6 s LEU 74 Ca -0.01 0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.21 1we6 s LEU 74 Cb -0.14 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 1we6 s LEU 74 CO 0.03 0.14 -0.22 -0.94 0.23 0.00 0.00 176.35 175.60 1we6 s SER 75 N 0.55 2.70 0.36 2.29 1.04 -0.51 -1.44 113.70 118.68 1we6 s SER 75 Ca 0.04 -0.44 0.09 0.00 0.48 0.00 0.00 55.95 56.12 1we6 s SER 75 Cb -0.13 -0.65 -0.06 0.00 0.10 0.00 0.00 66.02 65.28 1we6 s SER 75 CO 0.01 0.22 -0.00 -0.83 0.98 0.00 0.00 173.24 173.62 1we6 s GLY 76 N -0.18 2.19 0.30 7.32 0.00 -0.90 -1.43 107.32 114.62 1we6 s GLY 76 Ca -0.01 -2.06 0.05 0.00 0.00 0.00 0.00 44.72 42.70 1we6 s GLY 76 CO 0.02 -1.97 1.45 0.28 0.00 0.00 0.00 173.10 172.89 1we6 n LYS 77 N -0.94 -0.07 -0.12 2.90 4.76 -1.26 0.13 118.16 123.56 1we6 n LYS 77 Ca -0.04 1.37 -0.11 0.00 -2.87 0.00 0.00 58.31 56.65 1we6 n LYS 77 Cb 0.63 -2.23 -0.03 0.00 -1.84 0.00 0.00 35.03 31.57 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 1.85 0.48 0.00 7.82 0.00 -1.95 -3.49 119.26 123.97 1we6 h ALA 78 Ca 0.61 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1we6 h ALA 78 Cb 1.35 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1we6 h ALA 78 CO -0.84 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.11 1we6 n GLY 79 N -0.24 -0.94 3.19 0.00 0.00 0.34 -5.07 105.19 102.47 1we6 n GLY 79 Ca -0.02 -1.57 -0.54 0.00 0.00 0.00 0.00 46.02 43.89 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 2.37 1.00 -2.03 1.61 3.72 -1.26 -2.13 117.46 120.74 1we6 n PHE 80 Ca 0.00 0.67 -0.39 0.00 -0.05 0.00 0.00 57.45 57.67 1we6 n PHE 80 Cb 0.00 -2.23 -0.00 0.00 -0.94 0.00 0.00 39.48 36.30 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 6.40 4.20 -0.08 4.37 1.43 -0.52 -4.89 118.68 129.59 1we6 s LEU 81 Ca 1.19 2.67 0.02 0.00 -1.03 0.00 0.00 54.13 56.99 1we6 s LEU 81 Cb -1.40 -3.91 -0.02 0.00 0.03 0.00 0.00 46.19 40.88 1we6 s LEU 81 CO 0.61 -0.88 -0.12 -0.54 0.23 0.00 0.00 176.35 175.64 1we6 s LYS 82 N -2.26 2.81 0.40 1.70 -0.14 -1.26 -4.81 119.74 116.18 1we6 s LYS 82 Ca 0.57 -0.66 0.09 0.00 -1.36 0.00 0.00 55.97 54.62 1we6 s LYS 82 Cb -0.38 -2.50 0.87 0.00 -1.68 0.00 0.00 37.83 34.14 1we6 s LYS 82 CO 0.49 0.51 1.97 0.22 -0.76 0.00 0.00 175.35 177.79 1we6 h ASP 83 N 5.72 0.53 0.38 2.83 3.58 -1.95 0.21 116.42 127.71 1we6 h ASP 83 Ca -0.41 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.05 1we6 h ASP 83 Cb 1.17 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.12 1we6 h ASP 83 CO 0.52 0.33 0.00 0.59 -2.88 0.00 0.00 179.24 177.81 1we6 n ASN 84 N -4.48 0.03 -4.78 2.28 3.02 -1.26 -3.84 115.26 106.23 1we6 n ASN 84 Ca 0.10 0.51 -0.26 0.00 -0.03 0.00 0.00 54.58 54.90 1we6 n ASN 84 Cb 0.28 -0.51 -0.06 0.00 -0.61 0.00 0.00 39.78 38.88 1we6 n ASN 84 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1we6 s MET 85 N -3.02 2.84 0.62 3.52 -1.94 0.74 -5.01 119.30 117.05 1we6 s MET 85 Ca 0.05 -0.90 0.05 0.00 -1.71 0.00 0.00 55.69 53.18 1we6 s MET 85 Cb 0.07 -2.61 0.10 0.00 2.01 0.00 0.00 34.83 34.40 1we6 s MET 85 CO 0.20 0.48 0.86 -1.12 -0.01 0.00 0.00 175.02 175.43 1we6 s SER 86 N -3.09 4.83 -0.15 3.03 0.01 -1.26 -1.93 113.70 115.14 1we6 s SER 86 Ca 0.31 -0.58 -0.24 0.00 1.31 0.00 0.00 55.95 56.75 1we6 s SER 86 Cb -0.10 0.05 -0.24 0.00 0.21 0.00 0.00 66.02 65.94 1we6 s SER 86 CO 0.23 -1.51 0.57 -0.07 0.41 0.00 0.00 173.24 172.86 1we6 h LEU 87 N -0.09 0.10 -0.55 2.44 3.38 -1.58 -3.32 115.31 115.68 1we6 h LEU 87 Ca -0.34 -0.81 0.11 0.00 0.09 0.00 0.00 57.88 56.93 1we6 h LEU 87 Cb 1.28 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.91 1we6 h LEU 87 CO 0.41 1.29 0.04 0.00 0.09 0.00 0.00 178.44 180.27 1we6 h ALA 88 N -0.16 0.57 -0.41 1.53 0.00 -1.73 -1.55 119.26 117.51 1we6 h ALA 88 Ca -0.17 0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1we6 h ALA 88 Cb 1.27 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 19.22 1we6 h ALA 88 CO -0.05 -0.37 -0.15 1.25 0.00 0.00 0.00 179.25 179.94 1we6 h HIS 89 N 0.16 -0.34 0.00 0.00 6.17 -1.85 0.60 115.15 119.87 1we6 h HIS 89 Ca 0.28 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.40 1we6 h HIS 89 Cb 0.43 0.21 0.00 0.00 2.52 0.00 0.00 27.41 30.58 1we6 h HIS 89 CO -0.30 -0.23 0.00 0.66 0.71 0.00 0.00 177.93 178.77 1we6 n TYR 90 N -5.35 0.00 -2.72 5.26 4.01 -0.65 -4.64 117.16 113.07 1we6 n TYR 90 Ca 0.02 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.69 1we6 n TYR 90 Cb 0.26 -0.27 0.03 0.00 -0.31 0.00 0.00 39.34 39.05 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 -1.27 -2.71 -4.23 7.72 4.13 0.21 -4.89 115.26 114.22 1we6 n ASN 91 Ca 0.06 -0.24 -0.34 0.00 1.68 0.00 0.00 54.58 55.75 1we6 n ASN 91 Cb 0.09 -2.36 -0.15 0.00 -1.54 0.00 0.00 39.78 35.82 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 -3.14 2.65 0.00 2.41 1.01 -0.78 -4.76 120.40 117.80 1we6 s VAL 92 Ca 0.09 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1we6 s VAL 92 Cb -0.04 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1we6 s VAL 92 CO 0.29 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.50 1we6 n GLY 93 N 4.42 1.47 3.73 4.51 0.00 -1.26 -4.19 105.19 113.87 1we6 n GLY 93 Ca -0.19 0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 1we6 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we6 n ALA 94 N 0.00 -2.41 0.00 4.61 0.00 -1.25 -4.20 120.51 117.26 1we6 n ALA 94 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1we6 n ALA 94 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.60 0.81 3.75 0.00 0.00 -1.26 -5.06 105.19 101.83 1we6 n GLY 95 Ca -0.20 0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1we6 n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1we6 s GLU 96 N 0.00 4.62 -0.07 1.61 8.01 -1.26 -5.02 118.70 126.59 1we6 s GLU 96 Ca 0.00 1.78 0.00 0.00 0.01 0.00 0.00 54.97 56.77 1we6 s GLU 96 Cb 0.00 -3.22 -0.03 0.00 -4.31 0.00 0.00 34.13 26.57 1we6 s GLU 96 CO 0.00 0.15 -0.06 0.42 0.01 0.00 0.00 175.26 175.79 1we6 s ILE 97 N -0.81 3.80 0.15 -1.63 1.01 -1.26 -4.37 121.20 118.10 1we6 s ILE 97 Ca 0.46 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.71 1we6 s ILE 97 Cb -0.31 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 1we6 s ILE 97 CO 0.39 0.59 0.11 -0.76 0.00 0.00 0.00 174.94 175.27 1we6 s LEU 98 N -0.84 3.75 -0.12 2.97 1.43 -1.03 -4.61 118.68 120.23 1we6 s LEU 98 Ca 0.13 -0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1we6 s LEU 98 Cb -0.11 -2.38 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 1we6 s LEU 98 CO 0.02 0.09 -0.05 -0.89 0.23 0.00 0.00 176.35 175.75 1we6 s THR 99 N -1.68 3.80 -0.22 5.49 2.01 -0.51 -2.66 115.64 121.87 1we6 s THR 99 Ca 0.30 -0.41 -0.06 0.00 0.31 0.00 0.00 61.69 61.83 1we6 s THR 99 Cb -0.10 -2.61 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 1we6 s THR 99 CO 0.23 0.54 0.02 -0.22 -0.69 0.00 0.00 174.62 174.50 1we6 s LEU 100 N -0.18 3.27 -0.12 4.42 2.96 -1.26 -1.43 118.68 126.34 1we6 s LEU 100 Ca 0.03 -0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 53.70 1we6 s LEU 100 Cb -0.13 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 1we6 s LEU 100 CO 0.03 0.01 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.51 1we6 s SER 101 N 1.32 4.17 0.32 3.68 0.01 -0.50 -4.46 113.70 118.23 1we6 s SER 101 Ca 0.04 -0.27 -0.03 0.00 1.31 0.00 0.00 55.95 57.00 1we6 s SER 101 Cb -0.15 -1.56 -0.04 0.00 0.21 0.00 0.00 66.02 64.48 1we6 s SER 101 CO 0.01 0.19 0.56 -0.22 0.41 0.00 0.00 173.24 174.19 1we6 s LEU 102 N 0.21 4.02 -0.54 2.44 2.96 -1.26 -1.41 118.68 125.11 1we6 s LEU 102 Ca -0.07 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.47 1we6 s LEU 102 Cb -0.15 -3.46 0.48 0.00 0.50 0.00 0.00 46.19 43.57 1we6 s LEU 102 CO 0.05 -0.25 1.80 -1.14 -1.32 0.00 0.00 176.35 175.49 1we6 n ARG 103 N -1.30 2.76 -3.33 1.98 0.63 -1.26 -4.96 116.66 111.18 1we6 n ARG 103 Ca -0.03 -3.43 -0.38 0.00 -0.92 0.00 0.00 57.85 53.09 1we6 n ARG 103 Cb 0.55 -2.24 -0.07 0.00 0.45 0.00 0.00 32.46 31.15 1we6 n ARG 103 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1we6 s GLU 104 N -3.67 4.27 0.44 -0.14 2.12 -1.26 -4.81 118.70 115.64 1we6 s GLU 104 Ca 0.60 0.37 0.00 0.00 0.36 0.00 0.00 54.97 56.29 1we6 s GLU 104 Cb 0.48 -3.49 0.00 0.00 0.26 0.00 0.00 34.13 31.38 1we6 s GLU 104 CO 0.01 0.05 0.00 -2.13 -0.54 0.00 0.00 175.26 172.65 1we6 n ARG 105 N 4.10 0.00 -3.13 4.30 0.63 -1.26 -5.11 116.66 116.19 1we6 n ARG 105 Ca -0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 1we6 n ARG 105 Cb 0.51 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.42 1we6 n ARG 105 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1we6 n SER 106 N -3.38 -6.57 0.00 6.15 2.88 -1.26 -4.83 113.62 106.61 1we6 n SER 106 Ca 0.00 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 1we6 n SER 106 Cb 0.00 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 61.92 1we6 n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we6 n GLY 107 N 1.42 -1.80 0.00 0.46 0.00 -1.26 -4.94 105.19 99.07 1we6 n GLY 107 Ca 0.00 0.69 0.07 0.00 0.00 0.00 0.00 46.02 46.78 1we6 n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1we6 n PRO 108 N 0.00 0.11 0.37 1.61 -0.04 -1.26 -3.52 135.00 132.27 1we6 n PRO 108 Ca 0.00 0.20 -0.15 0.00 -0.04 0.00 0.00 63.50 63.51 1we6 n PRO 108 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 1we6 n PRO 108 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1we6 h SER 109 N 0.00 -0.81 -4.16 3.54 0.02 -1.95 -3.44 113.55 106.76 1we6 h SER 109 Ca 0.00 0.03 -0.53 0.00 -0.84 0.00 0.00 61.79 60.45 1we6 h SER 109 Cb 0.19 0.21 0.14 0.00 0.14 0.00 0.00 62.40 63.07 1we6 h SER 109 CO 0.00 -0.49 0.41 -0.94 -1.14 0.00 0.00 176.83 174.67 1we6 s SER 110 N -4.04 4.57 0.00 3.07 1.04 -1.23 -5.18 113.70 111.94 1we6 s SER 110 Ca -0.14 2.31 0.00 0.00 0.48 0.00 0.00 55.95 58.60 1we6 s SER 110 Cb 0.01 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1we6 s SER 110 CO 0.42 -2.01 0.00 0.61 0.98 0.00 0.00 173.24 173.24