#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 -0.82 0.11 1.61 1.04 -1.26 -5.06 113.70 109.33 1we6 s SER 2 Ca 0.00 -0.04 -0.00 0.00 0.48 0.00 0.00 55.95 56.38 1we6 s SER 2 Cb 0.00 1.38 -0.04 0.00 0.10 0.00 0.00 66.02 67.46 1we6 s SER 2 CO 0.00 -0.13 0.02 -0.44 0.98 0.00 0.00 173.24 173.66 1we6 s SER 3 N 2.63 0.54 0.44 7.02 0.01 -1.26 -5.17 113.70 117.92 1we6 s SER 3 Ca 0.20 -1.13 0.06 0.00 1.31 0.00 0.00 55.95 56.39 1we6 s SER 3 Cb -0.03 0.23 -0.03 0.00 0.21 0.00 0.00 66.02 66.40 1we6 s SER 3 CO -0.21 -0.65 0.20 -0.83 0.41 0.00 0.00 173.24 172.16 1we6 s GLY 4 N -3.03 2.40 0.00 3.44 0.00 -1.26 -4.81 107.32 104.06 1we6 s GLY 4 Ca 0.19 -1.81 0.00 0.00 0.00 0.00 0.00 44.72 43.09 1we6 s GLY 4 CO -0.02 -1.94 0.00 1.44 0.00 0.00 0.00 173.10 172.58 1we6 n SER 5 N -1.33 0.00 -4.76 1.64 7.64 -1.26 -5.09 113.62 110.46 1we6 n SER 5 Ca -0.03 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.50 1we6 n SER 5 Cb 0.65 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.77 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 0.00 6.24 0.00 6.43 0.15 -1.26 -4.61 113.70 120.64 1we6 s SER 6 Ca 0.00 0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.93 1we6 s SER 6 Cb 0.00 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 1we6 s SER 6 CO 0.00 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.28 1we6 n GLY 7 N 3.22 2.01 3.65 9.45 0.00 -1.26 -4.99 105.19 117.26 1we6 n GLY 7 Ca -0.17 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 1we6 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1we6 s LYS 8 N 0.00 4.13 -0.59 1.61 1.02 -1.26 -5.03 119.74 119.62 1we6 s LYS 8 Ca 0.00 0.26 -0.28 0.00 0.02 0.00 0.00 55.97 55.97 1we6 s LYS 8 Cb 0.00 -3.59 0.03 0.00 -0.52 0.00 0.00 37.83 33.75 1we6 s LYS 8 CO 0.00 -0.18 1.25 0.12 -0.92 0.00 0.00 175.35 175.62 1we6 s PHE 9 N 1.75 2.51 0.51 3.18 5.36 -1.26 -4.87 117.98 125.16 1we6 s PHE 9 Ca 0.20 0.40 -0.17 0.00 -0.96 0.00 0.00 56.93 56.40 1we6 s PHE 9 Cb -0.15 -4.50 -0.08 0.00 -0.34 0.00 0.00 43.02 37.95 1we6 s PHE 9 CO 0.09 -1.71 0.98 -0.51 -1.46 0.00 0.00 175.22 172.61 1we6 s ASP 10 N 3.33 6.64 0.13 6.13 1.11 -1.26 -4.98 116.67 127.76 1we6 s ASP 10 Ca 0.45 1.58 0.02 0.00 0.18 0.00 0.00 52.55 54.77 1we6 s ASP 10 Cb -0.08 -2.51 -0.13 0.00 1.07 0.00 0.00 42.92 41.27 1we6 s ASP 10 CO 0.25 -0.58 1.29 -0.33 1.18 0.00 0.00 175.17 176.98 1we6 h GLU 11 N 0.98 0.18 -0.19 8.23 5.08 -2.01 -3.22 114.58 123.62 1we6 h GLU 11 Ca -0.47 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 57.67 1we6 h GLU 11 Cb 1.18 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1we6 h GLU 11 CO 0.61 1.04 0.13 0.77 -1.00 0.00 0.00 179.01 180.56 1we6 h SER 12 N 0.08 0.17 -1.98 1.42 0.02 -2.00 -2.68 113.55 108.58 1we6 h SER 12 Ca -0.06 -0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.19 1we6 h SER 12 Cb 1.69 -0.04 -0.34 0.00 0.14 0.00 0.00 62.40 63.85 1we6 h SER 12 CO 0.15 0.12 0.29 0.00 -1.14 0.00 0.00 176.83 176.25 1we6 n ALA 13 N -2.52 5.73 -1.76 3.77 0.00 -1.22 -4.81 120.51 119.69 1we6 n ALA 13 Ca 0.00 -4.39 -0.40 0.00 0.00 0.00 0.00 53.44 48.65 1we6 n ALA 13 Cb 0.12 -1.44 -0.04 0.00 0.00 0.00 0.00 19.45 18.10 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 -3.89 4.53 0.07 0.00 1.43 -1.01 -4.81 118.68 115.00 1we6 s LEU 14 Ca 0.48 2.31 -0.22 0.00 -1.03 0.00 0.00 54.13 55.67 1we6 s LEU 14 Cb 0.35 -3.64 -0.06 0.00 0.03 0.00 0.00 46.19 42.86 1we6 s LEU 14 CO -0.25 -0.19 0.65 -0.69 0.23 0.00 0.00 176.35 176.10 1we6 s VAL 15 N -1.17 4.69 0.23 -1.59 1.01 -1.26 -5.04 120.40 117.27 1we6 s VAL 15 Ca 0.45 1.39 -0.30 0.00 0.00 0.00 0.00 61.98 63.53 1we6 s VAL 15 Cb -0.33 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 31.97 1we6 s VAL 15 CO 0.42 0.49 1.28 -2.16 0.00 0.00 0.00 175.10 175.13 1we6 s PRO 16 N -0.75 4.41 0.65 2.72 0.04 -1.26 -4.75 135.00 136.07 1we6 s PRO 16 Ca 0.32 2.05 0.18 0.00 0.04 0.00 0.00 61.00 63.59 1we6 s PRO 16 Cb -0.20 -3.18 0.92 0.00 0.04 0.00 0.00 34.50 32.08 1we6 s PRO 16 CO 0.21 -0.19 1.51 1.49 0.04 0.00 0.00 177.00 180.06 1we6 h GLU 17 N 4.91 0.00 -0.16 4.56 4.81 -1.87 0.82 114.58 127.66 1we6 h GLU 17 Ca -0.46 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.57 1we6 h GLU 17 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1we6 h GLU 17 CO 0.74 0.00 -0.73 -0.44 -0.73 0.00 0.00 179.01 177.85 1we6 h ASP 18 N 0.00 0.84 0.00 1.04 5.19 -1.95 -3.07 116.42 118.47 1we6 h ASP 18 Ca 0.05 -0.53 -0.06 0.00 -0.62 0.00 0.00 57.03 55.86 1we6 h ASP 18 Cb 1.38 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 1we6 h ASP 18 CO -0.00 1.31 -0.46 1.56 -3.12 0.00 0.00 179.24 178.53 1we6 h GLN 19 N 0.50 0.00 -0.99 3.56 4.20 0.25 -3.34 115.11 119.28 1we6 h GLN 19 Ca -0.04 0.00 0.36 0.00 0.06 0.00 0.00 58.65 59.03 1we6 h GLN 19 Cb 1.34 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.95 1we6 h GLN 19 CO 0.15 0.52 0.48 0.35 -0.67 0.00 0.00 178.83 179.66 1we6 h PHE 20 N -1.00 0.75 0.17 2.96 3.04 -1.36 0.29 116.94 121.79 1we6 h PHE 20 Ca -0.10 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.89 1we6 h PHE 20 Cb 0.73 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 39.07 1we6 h PHE 20 CO 0.04 -0.35 -0.14 1.25 -2.02 0.00 0.00 178.31 177.10 1we6 h LEU 21 N 0.13 -0.36 -0.56 0.59 5.85 -1.68 -3.07 115.31 116.22 1we6 h LEU 21 Ca 0.76 0.02 0.11 0.00 0.84 0.00 0.00 57.88 59.62 1we6 h LEU 21 Cb 1.87 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.92 1we6 h LEU 21 CO -0.72 -0.19 0.06 0.00 -0.34 0.00 0.00 178.44 177.25 1we6 h ALA 22 N -1.61 0.60 -1.18 1.25 0.00 -1.35 -1.01 119.26 115.96 1we6 h ALA 22 Ca -0.02 0.14 0.38 0.00 0.00 0.00 0.00 54.91 55.41 1we6 h ALA 22 Cb 0.25 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 1we6 h ALA 22 CO 0.00 -0.35 0.79 1.04 0.00 0.00 0.00 179.25 180.73 1we6 n GLN 23 N -5.19 -0.02 -3.78 0.00 6.02 -0.03 -2.42 117.38 111.97 1we6 n GLN 23 Ca 0.07 0.92 -0.30 0.00 -0.01 0.00 0.00 57.00 57.69 1we6 n GLN 23 Cb 0.30 -1.89 -0.14 0.00 1.02 0.00 0.00 30.24 29.54 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 -4.73 2.28 0.27 1.08 3.76 -0.38 -4.96 115.29 112.61 1we6 s HIS 24 Ca -0.05 -2.51 0.05 0.00 -0.15 0.00 0.00 55.06 52.40 1we6 s HIS 24 Cb 0.23 -2.10 0.38 0.00 1.11 0.00 0.00 32.58 32.19 1we6 s HIS 24 CO 0.64 -0.80 1.66 -1.00 -0.85 0.00 0.00 174.74 174.39 1we6 h PRO 25 N 6.92 0.27 -7.12 8.40 0.13 -1.63 -3.45 132.00 135.51 1we6 h PRO 25 Ca -0.04 -0.14 -0.45 0.00 -0.87 0.00 0.00 66.00 64.50 1we6 h PRO 25 Cb 0.94 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.15 1we6 h PRO 25 CO 0.52 0.68 0.11 0.20 -0.23 0.00 0.00 178.00 179.28 1we6 s GLY 26 N -4.23 1.77 0.22 1.56 0.00 -1.26 -5.02 107.32 100.36 1we6 s GLY 26 Ca -0.05 -1.36 -0.30 0.00 0.00 0.00 0.00 44.72 43.01 1we6 s GLY 26 CO 0.78 -0.91 1.29 2.56 0.00 0.00 0.00 173.10 176.82 1we6 s PRO 27 N -5.10 4.41 -0.12 2.90 0.04 -1.26 -4.89 135.00 130.98 1we6 s PRO 27 Ca 0.62 2.04 -0.03 0.00 0.04 0.00 0.00 61.00 63.67 1we6 s PRO 27 Cb -0.08 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 1we6 s PRO 27 CO 0.43 -0.20 -0.00 0.00 0.04 0.00 0.00 177.00 177.27 1we6 s ALA 28 N -0.12 3.22 -0.43 8.56 0.00 -1.16 -4.92 121.76 126.91 1we6 s ALA 28 Ca 0.55 -0.80 -0.27 0.00 0.00 0.00 0.00 51.96 51.44 1we6 s ALA 28 Cb -0.36 -1.56 0.02 0.00 0.00 0.00 0.00 23.12 21.22 1we6 s ALA 28 CO 0.40 0.43 1.00 0.99 0.00 0.00 0.00 175.76 178.58 1we6 s THR 29 N -0.38 4.42 -0.31 0.00 2.01 -1.26 -2.20 115.64 117.91 1we6 s THR 29 Ca 0.07 1.07 -0.15 0.00 0.31 0.00 0.00 61.69 62.99 1we6 s THR 29 Cb -0.12 -4.46 -0.02 0.00 0.01 0.00 0.00 72.50 67.91 1we6 s THR 29 CO 0.02 -0.79 0.38 -0.63 -0.69 0.00 0.00 174.62 172.91 1we6 s ILE 30 N 3.90 5.16 0.23 1.82 -1.09 -0.25 -4.49 121.20 126.48 1we6 s ILE 30 Ca 0.41 0.27 -0.16 0.00 -2.23 0.00 0.00 60.65 58.95 1we6 s ILE 30 Cb -0.10 -3.78 -0.08 0.00 -1.58 0.00 0.00 42.46 36.92 1we6 s ILE 30 CO 0.25 -0.01 0.66 -0.13 -1.23 0.00 0.00 174.94 174.49 1we6 s ARG 31 N 2.07 4.06 -0.00 2.79 3.00 -1.26 -1.69 118.95 127.91 1we6 s ARG 31 Ca 0.13 0.64 0.00 0.00 0.00 0.00 0.00 55.73 56.51 1we6 s ARG 31 Cb -0.16 -2.73 0.00 0.00 0.00 0.00 0.00 34.95 32.06 1we6 s ARG 31 CO 0.11 0.34 -0.00 0.08 0.00 0.00 0.00 175.30 175.82 1we6 s VAL 32 N -1.68 0.05 0.39 3.52 1.01 -1.17 -2.48 120.40 120.03 1we6 s VAL 32 Ca 0.45 -0.01 -0.25 0.00 0.00 0.00 0.00 61.98 62.18 1we6 s VAL 32 Cb -0.14 -0.06 -0.09 0.00 0.00 0.00 0.00 36.38 36.10 1we6 s VAL 32 CO 0.20 0.02 1.10 -0.55 0.00 0.00 0.00 175.10 175.86 1we6 s SER 33 N 0.07 6.67 0.64 3.32 0.15 -0.76 -1.43 113.70 122.36 1we6 s SER 33 Ca -0.01 2.17 -0.15 0.00 0.70 0.00 0.00 55.95 58.66 1we6 s SER 33 Cb -0.01 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 61.69 1we6 s SER 33 CO -0.00 -0.56 1.09 -0.54 1.20 0.00 0.00 173.24 174.43 1we6 s LYS 34 N -2.37 2.98 0.88 5.44 -0.14 -1.26 -3.48 119.74 121.80 1we6 s LYS 34 Ca 0.57 1.32 -0.11 0.00 -1.36 0.00 0.00 55.97 56.38 1we6 s LYS 34 Cb -0.26 -1.98 0.12 0.00 -1.68 0.00 0.00 37.83 34.03 1we6 s LYS 34 CO 0.32 -1.09 1.09 -1.25 -0.76 0.00 0.00 175.35 173.66 1we6 s PRO 35 N -4.11 1.37 -0.25 -1.68 0.04 -1.26 -4.66 135.00 124.46 1we6 s PRO 35 Ca 0.66 0.86 -0.01 0.00 0.04 0.00 0.00 61.00 62.55 1we6 s PRO 35 Cb -0.19 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1we6 s PRO 35 CO 0.40 -2.17 0.01 0.09 0.04 0.00 0.00 177.00 175.37 1we6 n ASN 36 N -3.84 -6.69 -0.76 6.66 4.13 -1.26 -4.85 115.26 108.64 1we6 n ASN 36 Ca 0.07 1.21 0.10 0.00 1.68 0.00 0.00 54.58 57.64 1we6 n ASN 36 Cb 0.55 -4.66 -0.03 0.00 -1.54 0.00 0.00 39.78 34.11 1we6 n ASN 36 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1we6 n GLU 37 N 0.65 -1.51 -3.74 3.52 -0.58 -1.26 -4.65 120.64 113.05 1we6 n GLU 37 Ca -0.02 1.01 -0.38 0.00 -0.42 0.00 0.00 57.16 57.35 1we6 n GLU 37 Cb 0.03 -1.86 -0.12 0.00 -0.57 0.00 0.00 31.44 28.92 1we6 n GLU 37 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1we6 s ASN 38 N -4.24 5.22 -0.13 1.62 2.20 -1.26 -4.78 114.94 113.57 1we6 s ASN 38 Ca 0.00 -0.76 0.09 0.00 -0.94 0.00 0.00 52.86 51.26 1we6 s ASN 38 Cb 0.00 -1.90 -0.23 0.00 -2.00 0.00 0.00 41.25 37.12 1we6 s ASN 38 CO 0.00 -0.22 0.33 0.47 -2.94 0.00 0.00 177.10 174.74 1we6 n ASP 39 N 4.88 0.98 0.00 3.54 9.92 -1.26 -5.04 116.55 129.57 1we6 n ASP 39 Ca -0.14 0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 1we6 n ASP 39 Cb 0.48 0.06 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 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 1.78 3.25 3.68 0.44 0.00 -1.26 -5.09 105.19 107.98 1we6 n GLY 40 Ca -0.28 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 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 0.00 4.18 0.44 1.61 -1.52 -1.26 -4.98 119.66 118.12 1we6 s GLN 41 Ca 0.00 2.39 0.07 0.00 -1.95 0.00 0.00 55.36 55.87 1we6 s GLN 41 Cb 0.00 -3.76 -0.02 0.00 -0.22 0.00 0.00 33.01 29.01 1we6 s GLN 41 CO 0.00 -0.81 0.31 -0.59 -0.25 0.00 0.00 175.29 173.96 1we6 s PHE 42 N 3.21 2.50 0.39 0.91 -0.12 -1.26 -4.21 117.98 119.39 1we6 s PHE 42 Ca 0.77 -0.58 0.07 0.00 -0.05 0.00 0.00 56.93 57.14 1we6 s PHE 42 Cb -0.40 -2.06 0.00 0.00 -0.63 0.00 0.00 43.02 39.93 1we6 s PHE 42 CO 0.34 -0.07 0.54 0.00 -0.05 0.00 0.00 175.22 175.97 1we6 s MET 43 N -4.08 2.96 -0.28 1.99 0.23 -0.51 -4.95 119.30 114.66 1we6 s MET 43 Ca 0.43 -1.08 0.01 0.00 -1.03 0.00 0.00 55.69 54.03 1we6 s MET 43 Cb -0.01 -2.77 0.08 0.00 -1.53 0.00 0.00 34.83 30.60 1we6 s MET 43 CO 0.25 -0.13 -0.00 -1.21 -2.03 0.00 0.00 175.02 171.90 1we6 s GLU 44 N -4.29 1.45 -0.32 3.16 2.02 -1.26 -3.07 118.70 116.38 1we6 s GLU 44 Ca 0.50 -1.24 0.03 0.00 0.02 0.00 0.00 54.97 54.28 1we6 s GLU 44 Cb -0.10 -2.64 0.09 0.00 0.10 0.00 0.00 34.13 31.58 1we6 s GLU 44 CO 0.33 -0.75 0.03 0.42 0.02 0.00 0.00 175.26 175.30 1we6 s ILE 45 N 1.30 2.16 0.04 -1.63 -1.09 -0.68 -4.98 121.20 116.31 1we6 s ILE 45 Ca 0.01 -2.16 -0.19 0.00 -2.23 0.00 0.00 60.65 56.09 1we6 s ILE 45 Cb -0.19 -2.54 -0.06 0.00 -1.58 0.00 0.00 42.46 38.09 1we6 s ILE 45 CO -0.10 -0.51 0.54 -0.89 -1.23 0.00 0.00 174.94 172.76 1we6 s THR 46 N 0.99 4.84 -0.11 2.92 2.01 -1.26 -1.09 115.64 123.93 1we6 s THR 46 Ca 0.07 1.15 0.00 0.00 0.31 0.00 0.00 61.69 63.22 1we6 s THR 46 Cb -0.19 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 1we6 s THR 46 CO -0.09 0.52 -0.11 0.68 -0.69 0.00 0.00 174.62 174.94 1we6 s VAL 47 N -0.85 3.27 0.49 3.82 -7.23 -0.93 -4.94 120.40 114.04 1we6 s VAL 47 Ca 0.28 -0.60 0.19 0.00 -1.81 0.00 0.00 61.98 60.05 1we6 s VAL 47 Cb -0.19 -2.36 0.35 0.00 0.56 0.00 0.00 36.38 34.74 1we6 s VAL 47 CO 0.17 0.54 2.01 1.56 -0.31 0.00 0.00 175.10 179.08 1we6 h GLN 48 N 6.29 0.15 -2.80 4.82 4.20 -1.95 -3.07 115.11 122.75 1we6 h GLN 48 Ca -0.33 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.23 1we6 h GLN 48 Cb 1.19 -0.03 -0.27 0.00 0.30 0.00 0.00 27.48 28.67 1we6 h GLN 48 CO 0.56 0.10 -0.34 -1.12 -0.67 0.00 0.00 178.83 177.36 1we6 s SER 49 N -6.36 -0.42 0.36 1.46 0.01 -1.26 -4.18 113.70 103.31 1we6 s SER 49 Ca -0.06 0.76 0.07 0.00 1.31 0.00 0.00 55.95 58.02 1we6 s SER 49 Cb 0.19 0.68 0.68 0.00 0.21 0.00 0.00 66.02 67.78 1we6 s SER 49 CO 0.73 -0.16 1.89 -0.07 0.41 0.00 0.00 173.24 176.03 1we6 h LEU 50 N 6.63 0.37 -1.67 2.44 3.38 -1.90 -2.71 115.31 121.86 1we6 h LEU 50 Ca -0.34 -0.07 0.43 0.00 0.09 0.00 0.00 57.88 57.98 1we6 h LEU 50 Cb 1.18 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.74 1we6 h LEU 50 CO 0.31 0.49 0.97 -1.28 0.09 0.00 0.00 178.44 179.01 1we6 h SER 51 N 0.38 0.16 -1.77 -0.43 0.87 -1.96 -3.11 113.55 107.69 1we6 h SER 51 Ca 0.08 0.07 -0.51 0.00 -1.23 0.00 0.00 61.79 60.20 1we6 h SER 51 Cb 0.36 0.06 0.18 0.00 -0.44 0.00 0.00 62.40 62.56 1we6 h SER 51 CO 0.02 -0.07 -1.30 -0.62 -0.53 0.00 0.00 176.83 174.33 1we6 n GLU 52 N -4.40 0.00 -3.53 2.24 -0.58 -1.02 -4.42 120.64 108.93 1we6 n GLU 52 Ca 0.35 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.72 1we6 n GLU 52 Cb 1.47 -0.89 -0.06 0.00 -0.57 0.00 0.00 31.44 31.39 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 -0.89 6.57 0.50 1.62 -0.87 -1.26 -2.88 114.94 117.73 1we6 s ASN 53 Ca 0.44 0.68 0.43 0.00 -1.57 0.00 0.00 52.86 52.84 1we6 s ASN 53 Cb -0.32 -2.20 1.58 0.00 -0.02 0.00 0.00 41.25 40.29 1we6 s ASN 53 CO 0.65 0.19 1.48 0.52 -2.57 0.00 0.00 177.10 177.37 1we6 n VAL 54 N 2.90 -0.07 -0.22 1.60 0.31 -1.01 0.10 118.33 121.94 1we6 n VAL 54 Ca -0.13 1.51 -0.02 0.00 -0.01 0.00 0.00 64.34 65.69 1we6 n VAL 54 Cb 0.52 -2.50 0.09 0.00 -0.91 0.00 0.00 33.84 31.04 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 0.94 1.73 2.92 0.00 -1.83 -1.69 103.07 105.13 1we6 h GLY 55 Ca 0.88 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.89 1we6 h GLY 55 CO -0.14 0.15 -0.18 1.76 0.00 0.00 0.00 176.54 178.14 1we6 h SER 56 N 0.66 0.32 -0.39 0.19 0.02 0.30 -2.92 113.55 111.74 1we6 h SER 56 Ca 0.29 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1we6 h SER 56 Cb 0.17 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 1we6 h SER 56 CO -0.18 0.52 0.19 0.25 -1.14 0.00 0.00 176.83 176.47 1we6 h LEU 57 N 0.30 0.28 -1.68 5.07 7.12 -1.27 -1.59 115.31 123.55 1we6 h LEU 57 Ca 0.06 0.02 0.09 0.00 0.13 0.00 0.00 57.88 58.17 1we6 h LEU 57 Cb 0.49 -0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.56 1we6 h LEU 57 CO 0.03 0.21 0.37 0.11 -0.13 0.00 0.00 178.44 179.03 1we6 h LYS 58 N 0.39 0.36 -0.58 1.25 6.56 -1.31 -0.66 116.57 122.58 1we6 h LYS 58 Ca 0.16 -0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.70 1we6 h LYS 58 Cb 0.07 -0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 31.62 1we6 h LYS 58 CO -0.11 0.24 0.23 0.93 -2.06 0.00 0.00 179.45 178.67 1we6 h GLU 59 N 0.37 0.84 0.37 3.15 5.08 -1.30 0.65 114.58 123.75 1we6 h GLU 59 Ca 0.25 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1we6 h GLU 59 Cb 0.50 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1we6 h GLU 59 CO -0.06 0.70 -0.18 0.87 -1.00 0.00 0.00 179.01 179.34 1we6 h LYS 60 N 0.83 -0.48 -0.75 2.33 1.57 -0.98 -3.24 116.57 115.86 1we6 h LYS 60 Ca 0.20 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.09 1we6 h LYS 60 Cb 0.17 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 1we6 h LYS 60 CO -0.02 -0.32 0.41 0.82 -0.57 0.00 0.00 179.45 179.78 1we6 h ILE 61 N -0.56 0.92 -1.31 1.86 5.03 -1.54 -1.84 117.51 120.07 1we6 h ILE 61 Ca -0.05 -0.25 0.43 0.00 -0.12 0.00 0.00 64.86 64.87 1we6 h ILE 61 Cb 0.38 0.13 -0.11 0.00 -3.03 0.00 0.00 36.82 34.19 1we6 h ILE 61 CO 0.08 0.13 0.87 0.00 -0.68 0.00 0.00 178.15 178.55 1we6 n ALA 62 N -2.38 1.28 -0.12 1.87 0.00 0.22 0.20 120.51 121.58 1we6 n ALA 62 Ca 0.11 0.70 -0.12 0.00 0.00 0.00 0.00 53.44 54.14 1we6 n ALA 62 Cb 0.24 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 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 0.84 0.63 0.00 0.00 -1.39 1.22 103.07 104.36 1we6 h GLY 63 Ca 0.77 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1we6 h GLY 63 CO -0.31 0.69 -0.08 0.83 0.00 0.00 0.00 176.54 177.67 1we6 h GLU 64 N 0.56 -0.21 0.00 4.80 4.39 0.21 -3.09 114.58 121.24 1we6 h GLU 64 Ca 0.08 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1we6 h GLU 64 Cb 0.73 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1we6 h GLU 64 CO 0.06 0.14 -0.04 0.44 -1.16 0.00 0.00 179.01 178.44 1we6 n ILE 65 N -5.02 0.09 -3.43 3.13 -5.35 -0.75 -4.92 119.36 103.11 1we6 n ILE 65 Ca -0.09 -0.05 -0.23 0.00 -0.27 0.00 0.00 62.75 62.12 1we6 n ILE 65 Cb 0.23 -0.45 0.07 0.00 -1.74 0.00 0.00 39.64 37.75 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 -1.62 -7.10 -4.87 6.28 1.13 0.40 -5.00 117.38 106.60 1we6 n GLN 66 Ca 0.07 0.84 -0.26 0.00 -1.94 0.00 0.00 57.00 55.71 1we6 n GLN 66 Cb 0.35 -5.81 -0.16 0.00 0.11 0.00 0.00 30.24 24.74 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 1.44 0.23 5.09 -1.09 -0.08 -4.99 121.20 118.52 1we6 s ILE 67 Ca 0.51 -0.76 -0.30 0.00 -2.23 0.00 0.00 60.65 57.87 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 0.63 0.41 1.29 -2.16 -1.23 0.00 0.00 174.94 173.87 1we6 s PRO 68 N -0.29 4.41 0.44 2.79 0.04 -1.26 -4.24 135.00 136.89 1we6 s PRO 68 Ca 0.04 2.06 0.35 0.00 0.04 0.00 0.00 61.00 63.48 1we6 s PRO 68 Cb -0.08 -3.17 1.46 0.00 0.04 0.00 0.00 34.50 32.75 1we6 s PRO 68 CO 0.00 -0.19 1.47 0.00 0.04 0.00 0.00 177.00 178.32 1we6 n ALA 69 N 2.14 1.41 0.25 8.56 0.00 -1.26 0.56 120.51 132.16 1we6 n ALA 69 Ca 0.04 0.77 -0.16 0.00 0.00 0.00 0.00 53.44 54.10 1we6 n ALA 69 Cb 0.43 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 1we6 n ALA 69 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1we6 h ASN 70 N 0.00 -0.58 0.27 0.00 2.35 -1.97 -3.31 115.58 112.34 1we6 h ASN 70 Ca 0.84 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.61 1we6 h ASN 70 Cb 2.89 0.17 0.00 0.00 0.05 0.00 0.00 38.32 41.43 1we6 h ASN 70 CO -0.34 -0.38 -0.13 0.11 -1.65 0.00 0.00 177.43 175.04 1we6 h LYS 71 N -0.61 -0.35 -6.84 0.81 6.56 -0.24 -3.43 116.57 112.46 1we6 h LYS 71 Ca -0.05 0.02 -0.53 0.00 -1.06 0.00 0.00 60.65 59.04 1we6 h LYS 71 Cb 0.49 0.08 0.08 0.00 -0.57 0.00 0.00 32.23 32.31 1we6 h LYS 71 CO 0.06 -0.23 0.76 1.14 -2.06 0.00 0.00 179.45 179.12 1we6 s GLN 72 N -3.48 4.22 0.03 3.15 -2.07 -0.89 -3.92 119.66 116.69 1we6 s GLN 72 Ca -0.05 2.41 0.08 0.00 -1.82 0.00 0.00 55.36 55.98 1we6 s GLN 72 Cb 0.01 -3.05 -0.02 0.00 -1.09 0.00 0.00 33.01 28.85 1we6 s GLN 72 CO 0.16 -0.44 -0.24 0.15 -1.32 0.00 0.00 175.29 173.59 1we6 s LYS 73 N -1.16 1.74 -0.14 9.60 -0.14 -0.52 -4.67 119.74 124.45 1we6 s LYS 73 Ca 0.56 -1.00 -0.02 0.00 -1.36 0.00 0.00 55.97 54.15 1we6 s LYS 73 Cb -0.44 -1.83 -0.02 0.00 -1.68 0.00 0.00 37.83 33.85 1we6 s LYS 73 CO 0.52 0.48 -0.07 -0.51 -0.76 0.00 0.00 175.35 175.01 1we6 s LEU 74 N -1.04 3.09 -0.06 3.17 1.43 -1.26 -1.43 118.68 122.58 1we6 s LEU 74 Ca 0.10 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.09 1we6 s LEU 74 Cb -0.09 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 1we6 s LEU 74 CO 0.01 0.19 -0.25 -0.55 0.23 0.00 0.00 176.35 175.98 1we6 s SER 75 N 0.23 3.05 0.44 2.29 0.15 -0.52 -1.46 113.70 117.89 1we6 s SER 75 Ca -0.04 -0.51 0.07 0.00 0.70 0.00 0.00 55.95 56.16 1we6 s SER 75 Cb -0.14 -0.85 -0.03 0.00 -1.71 0.00 0.00 66.02 63.29 1we6 s SER 75 CO 0.04 0.24 0.27 -0.83 1.20 0.00 0.00 173.24 174.16 1we6 s GLY 76 N -0.15 2.31 0.28 9.45 0.00 0.72 -1.44 107.32 118.49 1we6 s GLY 76 Ca -0.04 -1.84 -0.03 0.00 0.00 0.00 0.00 44.72 42.81 1we6 s GLY 76 CO 0.04 -1.87 1.60 1.70 0.00 0.00 0.00 173.10 174.57 1we6 h LYS 77 N 1.20 0.05 -0.39 2.90 3.64 -1.95 0.32 116.57 122.33 1we6 h LYS 77 Ca -0.41 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.89 1we6 h LYS 77 Cb 1.27 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1we6 h LYS 77 CO 0.64 0.04 -0.03 0.00 -2.27 0.00 0.00 179.45 177.83 1we6 h ALA 78 N 1.86 0.53 0.00 5.00 0.00 -1.95 -3.49 119.26 121.22 1we6 h ALA 78 Ca 0.51 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1we6 h ALA 78 Cb 0.96 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1we6 h ALA 78 CO -0.82 0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.18 1we6 n GLY 79 N -0.29 -1.12 3.52 0.00 0.00 0.11 -5.06 105.19 102.35 1we6 n GLY 79 Ca -0.01 -1.23 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 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 0.85 -1.50 1.61 3.72 -1.26 -0.20 117.46 129.68 1we6 n PHE 80 Ca 0.00 0.19 -0.41 0.00 -0.05 0.00 0.00 57.45 57.18 1we6 n PHE 80 Cb 0.00 -2.24 0.01 0.00 -0.94 0.00 0.00 39.48 36.31 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 12.68 0.90 -4.31 4.37 4.77 -0.53 -4.87 117.00 130.01 1we6 n LEU 81 Ca 0.54 0.92 -0.32 0.00 -0.03 0.00 0.00 56.01 57.12 1we6 n LEU 81 Cb 0.27 -1.19 -0.16 0.00 -2.33 0.00 0.00 43.42 40.01 1we6 n LEU 81 CO 0.84 -2.50 -0.51 -0.54 -1.33 0.00 0.00 177.39 173.35 1we6 s LYS 82 N -1.79 3.00 0.33 3.23 1.02 -1.26 -4.80 119.74 119.46 1we6 s LYS 82 Ca 0.64 -0.80 0.05 0.00 0.02 0.00 0.00 55.97 55.89 1we6 s LYS 82 Cb -0.57 -2.39 0.69 0.00 -0.52 0.00 0.00 37.83 35.04 1we6 s LYS 82 CO 0.57 0.28 1.88 0.38 -0.92 0.00 0.00 175.35 177.54 1we6 h ASP 83 N 6.42 0.77 0.03 2.83 2.03 -1.94 0.25 116.42 126.81 1we6 h ASP 83 Ca -0.27 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 1we6 h ASP 83 Cb 1.21 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 1we6 h ASP 83 CO 0.50 0.42 0.00 0.59 -1.03 0.00 0.00 179.24 179.73 1we6 n ASN 84 N -4.55 0.24 -4.71 4.15 3.02 -1.26 -4.04 115.26 108.11 1we6 n ASN 84 Ca 0.16 0.61 -0.29 0.00 -0.03 0.00 0.00 54.58 55.04 1we6 n ASN 84 Cb 0.37 -0.64 -0.07 0.00 -0.61 0.00 0.00 39.78 38.83 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 -3.23 2.61 0.68 3.52 -1.94 0.88 -5.04 119.30 116.78 1we6 s MET 85 Ca -0.01 -0.89 0.00 0.00 -1.71 0.00 0.00 55.69 53.09 1we6 s MET 85 Cb 0.03 -2.53 0.13 0.00 2.01 0.00 0.00 34.83 34.47 1we6 s MET 85 CO 0.09 0.51 0.93 0.43 -0.01 0.00 0.00 175.02 176.98 1we6 n SER 86 N 0.25 1.32 0.02 3.03 7.64 -1.26 -2.39 113.62 122.23 1we6 n SER 86 Ca -0.10 -2.10 -0.22 0.00 1.01 0.00 0.00 58.87 57.47 1we6 n SER 86 Cb 0.53 -0.60 -0.14 0.00 -1.01 0.00 0.00 64.21 62.99 1we6 n SER 86 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1we6 h LEU 87 N 0.00 0.43 -0.11 -3.43 3.38 -1.45 -3.27 115.31 110.86 1we6 h LEU 87 Ca -0.31 -0.88 0.04 0.00 0.09 0.00 0.00 57.88 56.82 1we6 h LEU 87 Cb 1.16 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 1we6 h LEU 87 CO 0.34 1.62 -0.15 0.00 0.09 0.00 0.00 178.44 180.33 1we6 h ALA 88 N -0.01 -0.09 -0.65 1.53 0.00 -1.86 0.16 119.26 118.35 1we6 h ALA 88 Ca -0.29 0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.75 1we6 h ALA 88 Cb 1.80 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 19.83 1we6 h ALA 88 CO 0.09 -0.61 0.29 1.25 0.00 0.00 0.00 179.25 180.27 1we6 h HIS 89 N -0.20 0.52 0.00 0.00 6.17 -1.86 0.13 115.15 119.92 1we6 h HIS 89 Ca 0.09 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.19 1we6 h HIS 89 Cb 0.32 -0.14 0.00 0.00 2.52 0.00 0.00 27.41 30.12 1we6 h HIS 89 CO -0.26 0.18 0.00 1.88 0.71 0.00 0.00 177.93 180.44 1we6 h TYR 90 N 0.52 0.00 -4.24 5.26 0.05 -1.46 -3.45 116.97 113.65 1we6 h TYR 90 Ca 0.32 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.10 1we6 h TYR 90 Cb 0.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.08 1we6 h TYR 90 CO -0.13 0.00 -0.31 0.09 -1.05 0.00 0.00 178.16 176.76 1we6 n ASN 91 N -2.57 -5.28 -3.56 3.88 4.13 0.51 -4.96 115.26 107.40 1we6 n ASN 91 Ca 0.02 0.36 -0.14 0.00 1.68 0.00 0.00 54.58 56.50 1we6 n ASN 91 Cb 0.30 -3.42 -0.12 0.00 -1.54 0.00 0.00 39.78 35.00 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 -1.76 -0.41 0.00 2.41 1.01 -1.13 -4.89 120.40 115.63 1we6 s VAL 92 Ca 0.12 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1we6 s VAL 92 Cb -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1we6 s VAL 92 CO 0.42 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1we6 n GLY 93 N 5.34 3.58 3.37 4.51 0.00 -1.26 -4.76 105.19 115.97 1we6 n GLY 93 Ca -0.06 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 2.16 0.00 4.61 0.00 -1.26 -2.67 120.51 120.35 1we6 n ALA 94 Ca 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 53.44 50.41 1we6 n ALA 94 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 15.88 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 5.19 1.91 3.80 0.00 0.00 -1.26 -5.12 105.19 109.71 1we6 n GLY 95 Ca 0.47 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 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 3.79 -0.01 1.61 2.56 -1.09 -5.07 118.70 120.50 1we6 s GLU 96 Ca 0.00 1.35 0.03 0.00 0.00 0.00 0.00 54.97 56.34 1we6 s GLU 96 Cb 0.00 -2.09 -0.00 0.00 2.00 0.00 0.00 34.13 34.03 1we6 s GLU 96 CO 0.00 -0.43 -0.09 0.42 -0.56 0.00 0.00 175.26 174.60 1we6 s ILE 97 N -2.01 0.73 0.23 -3.70 1.01 -1.26 -4.41 121.20 111.79 1we6 s ILE 97 Ca 0.67 -0.38 0.07 0.00 0.00 0.00 0.00 60.65 61.02 1we6 s ILE 97 Cb -0.16 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 1we6 s ILE 97 CO 0.20 0.21 0.12 -0.76 0.00 0.00 0.00 174.94 174.71 1we6 s LEU 98 N -0.09 3.61 -0.04 2.97 1.43 -1.04 -4.59 118.68 120.94 1we6 s LEU 98 Ca 0.02 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1we6 s LEU 98 Cb -0.05 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 1we6 s LEU 98 CO -0.00 0.01 -0.09 -0.89 0.23 0.00 0.00 176.35 175.61 1we6 s THR 99 N -2.06 3.53 -0.20 5.49 2.01 -0.52 -1.82 115.64 122.07 1we6 s THR 99 Ca 0.31 -0.64 -0.04 0.00 0.31 0.00 0.00 61.69 61.63 1we6 s THR 99 Cb -0.08 -2.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 1we6 s THR 99 CO 0.23 0.52 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.42 1we6 s LEU 100 N -1.01 3.01 -0.06 4.42 2.96 -1.23 -1.44 118.68 125.34 1we6 s LEU 100 Ca 0.14 -0.30 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1we6 s LEU 100 Cb -0.11 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 1we6 s LEU 100 CO 0.03 0.05 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.50 1we6 s SER 101 N 1.08 3.75 0.30 3.68 0.01 -0.51 -4.32 113.70 117.68 1we6 s SER 101 Ca 0.01 -0.30 -0.09 0.00 1.31 0.00 0.00 55.95 56.88 1we6 s SER 101 Cb -0.15 -0.89 -0.07 0.00 0.21 0.00 0.00 66.02 65.13 1we6 s SER 101 CO 0.00 0.30 0.63 -0.22 0.41 0.00 0.00 173.24 174.36 1we6 s LEU 102 N -0.47 4.04 -0.79 2.44 2.96 -1.26 -1.44 118.68 124.17 1we6 s LEU 102 Ca 0.06 0.97 -0.18 0.00 -0.22 0.00 0.00 54.13 54.76 1we6 s LEU 102 Cb -0.12 -3.79 0.14 0.00 0.50 0.00 0.00 46.19 42.93 1we6 s LEU 102 CO 0.02 -0.20 0.91 -0.60 -1.32 0.00 0.00 176.35 175.15 1we6 s ARG 103 N -3.27 3.41 0.25 1.98 3.52 -1.25 -4.63 118.95 118.94 1we6 s ARG 103 Ca 0.48 -1.74 0.00 0.00 -0.13 0.00 0.00 55.73 54.35 1we6 s ARG 103 Cb -0.11 -4.56 0.00 0.00 -1.56 0.00 0.00 34.95 28.72 1we6 s ARG 103 CO 0.25 -1.60 0.00 -1.91 -0.81 0.00 0.00 175.30 171.24 1we6 n GLU 104 N 5.96 0.00 -4.31 5.12 4.07 -1.26 -5.01 120.64 125.21 1we6 n GLU 104 Ca 0.10 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 57.03 1we6 n GLU 104 Cb 0.46 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.75 1we6 n GLU 104 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1we6 s ARG 105 N -1.75 1.44 -0.85 5.31 3.52 -1.26 -5.10 118.95 120.25 1we6 s ARG 105 Ca 0.00 -1.79 -0.09 0.00 -0.13 0.00 0.00 55.73 53.72 1we6 s ARG 105 Cb 0.00 -0.14 0.22 0.00 -1.56 0.00 0.00 34.95 33.47 1we6 s ARG 105 CO 0.00 -0.36 0.77 0.45 -0.81 0.00 0.00 175.30 175.35 1we6 s SER 106 N -3.31 6.43 0.00 -2.12 0.15 -1.26 -4.98 113.70 108.61 1we6 s SER 106 Ca 0.37 -3.06 0.00 0.00 0.70 0.00 0.00 55.95 53.96 1we6 s SER 106 Cb 0.07 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 1we6 s SER 106 CO 0.15 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1we6 n GLY 107 N 3.37 -1.23 3.57 9.45 0.00 -1.26 -4.82 105.19 114.27 1we6 n GLY 107 Ca 0.16 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.86 2.99 0.43 1.61 0.04 -1.26 -4.71 135.00 131.24 1we6 s PRO 108 Ca 0.00 0.94 0.00 0.00 0.04 0.00 0.00 61.00 61.98 1we6 s PRO 108 Cb 0.00 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1we6 s PRO 108 CO 0.00 -2.29 0.00 0.45 0.04 0.00 0.00 177.00 175.20 1we6 n SER 109 N 11.41 -6.27 -0.24 6.66 2.88 -1.26 -4.57 113.62 122.24 1we6 n SER 109 Ca 0.21 1.33 -0.03 0.00 -1.33 0.00 0.00 58.87 59.05 1we6 n SER 109 Cb 0.50 -3.45 0.03 0.00 -0.75 0.00 0.00 64.21 60.53 1we6 n SER 109 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1we6 h SER 110 N 0.24 -1.13 0.00 -3.46 0.02 -1.89 -3.49 113.55 103.84 1we6 h SER 110 Ca 0.00 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1we6 h SER 110 Cb 0.63 0.59 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1we6 h SER 110 CO 0.00 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.01