#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hng s ASN 6 N 0.00 2.01 -0.11 0.00 3.84 -1.26 -5.17 114.94 114.25 2hng s ASN 6 Ca 0.00 -1.64 -0.03 0.00 0.21 0.00 0.00 52.86 51.39 2hng s ASN 6 Cb 0.00 0.17 -0.03 0.00 -0.55 0.00 0.00 41.25 40.84 2hng s ASN 6 CO 0.00 -0.31 0.03 -0.76 -2.79 0.00 0.00 177.10 173.27 2hng s LEU 7 N 1.49 3.72 -0.20 3.21 1.43 -1.26 -0.45 118.68 126.63 2hng s LEU 7 Ca 0.16 0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.38 2hng s LEU 7 Cb -0.18 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 2hng s LEU 7 CO -0.09 0.35 -0.01 -0.54 0.23 0.00 0.00 176.35 176.29 2hng s LYS 8 N -0.68 3.57 -0.07 1.70 3.01 -0.11 -4.97 119.74 122.20 2hng s LYS 8 Ca 0.11 -0.54 0.03 0.00 -1.01 0.00 0.00 55.97 54.56 2hng s LYS 8 Cb -0.12 -3.05 -0.02 0.00 -1.01 0.00 0.00 37.83 33.63 2hng s LYS 8 CO 0.02 -0.01 -0.15 1.03 0.51 0.00 0.00 175.35 176.76 2hng s ARG 9 N 1.04 2.70 0.73 1.68 0.52 -1.26 -0.13 118.95 124.23 2hng s ARG 9 Ca 0.02 -0.70 -0.09 0.00 -0.52 0.00 0.00 55.73 54.43 2hng s ARG 9 Cb -0.14 -2.42 0.16 0.00 0.52 0.00 0.00 34.95 33.06 2hng s ARG 9 CO 0.01 0.52 1.00 0.39 0.02 0.00 0.00 175.30 177.24 2hng n GLU 10 N 2.61 -0.73 -2.26 3.54 -0.58 -0.19 -5.02 120.64 118.01 2hng n GLU 10 Ca -0.17 -1.82 -0.42 0.00 -0.42 0.00 0.00 57.16 54.32 2hng n GLU 10 Cb 0.52 -0.94 -0.03 0.00 -0.57 0.00 0.00 31.44 30.43 2hng n GLU 10 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2hng s GLN 11 N -5.12 4.33 0.52 3.49 2.00 -1.26 -4.75 119.66 118.87 2hng s GLN 11 Ca 0.59 1.95 -0.22 0.00 -2.00 0.00 0.00 55.36 55.68 2hng s GLN 11 Cb -0.02 -3.39 -0.06 0.00 0.80 0.00 0.00 33.01 30.34 2hng s GLN 11 CO 0.41 -0.44 1.34 -1.83 -0.50 0.00 0.00 175.29 174.26 2hng s GLU 12 N 1.58 3.31 -0.01 1.67 1.03 -1.26 -4.67 118.70 120.34 2hng s GLU 12 Ca 0.63 2.20 -0.06 0.00 0.03 0.00 0.00 54.97 57.77 2hng s GLU 12 Cb -0.33 -2.34 0.00 0.00 -0.80 0.00 0.00 34.13 30.67 2hng s GLU 12 CO 0.28 -1.05 0.13 -0.59 -1.33 0.00 0.00 175.26 172.70 2hng s PHE 13 N -1.32 0.00 -0.33 4.83 -0.71 0.05 -4.99 117.98 115.51 2hng s PHE 13 Ca 0.69 -0.02 -0.18 0.00 -1.04 0.00 0.00 56.93 56.38 2hng s PHE 13 Cb -0.39 -0.03 -0.01 0.00 -1.21 0.00 0.00 43.02 41.38 2hng s PHE 13 CO 0.47 -0.22 0.49 0.08 -1.34 0.00 0.00 175.22 174.70 2hng s VAL 14 N -0.99 5.04 -0.14 -2.49 1.01 -1.26 -0.91 120.40 120.67 2hng s VAL 14 Ca -0.11 0.41 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 2hng s VAL 14 Cb -0.06 -3.92 -0.25 0.00 0.00 0.00 0.00 36.38 32.15 2hng s VAL 14 CO 0.01 -0.14 0.55 0.28 0.00 0.00 0.00 175.10 175.80 2hng h SER 15 N 8.38 0.18 -3.91 3.32 0.02 -1.50 -3.48 113.55 116.57 2hng h SER 15 Ca -0.28 -0.81 -0.22 0.00 -0.84 0.00 0.00 61.79 59.64 2hng h SER 15 Cb 1.13 -0.06 -0.27 0.00 0.14 0.00 0.00 62.40 63.34 2hng h SER 15 CO 0.75 1.39 -0.69 -1.10 -1.14 0.00 0.00 176.83 176.04 2hng s GLN 16 N -2.37 0.07 -0.18 3.45 1.11 -0.84 -4.94 119.66 115.96 2hng s GLN 16 Ca -0.22 -0.05 -0.04 0.00 0.01 0.00 0.00 55.36 55.06 2hng s GLN 16 Cb 0.02 0.03 0.08 0.00 -1.01 0.00 0.00 33.01 32.13 2hng s GLN 16 CO 0.70 -0.01 0.19 -0.47 0.01 0.00 0.00 175.29 175.71 2hng s TYR 17 N -0.19 -0.19 -0.08 0.91 5.04 -1.26 -1.62 117.35 119.97 2hng s TYR 17 Ca -0.02 0.20 0.05 0.00 -2.44 0.00 0.00 57.07 54.86 2hng s TYR 17 Cb -0.01 -0.40 -0.00 0.00 0.35 0.00 0.00 41.96 41.90 2hng s TYR 17 CO -0.00 -0.53 -0.23 -1.01 -1.34 0.00 0.00 175.55 172.43 2hng s HIS 18 N 2.29 2.40 -0.18 4.97 3.76 0.49 -4.99 115.29 124.03 2hng s HIS 18 Ca 0.05 -0.84 -0.05 0.00 -0.15 0.00 0.00 55.06 54.07 2hng s HIS 18 Cb -0.15 -1.59 -0.03 0.00 1.11 0.00 0.00 32.58 31.92 2hng s HIS 18 CO -0.11 -0.31 -0.01 0.12 -0.85 0.00 0.00 174.74 173.59 2hng s PHE 19 N 0.11 3.06 -0.04 1.40 5.36 -1.26 -0.96 117.98 125.64 2hng s PHE 19 Ca -0.11 -0.32 0.01 0.00 -0.96 0.00 0.00 56.93 55.54 2hng s PHE 19 Cb -0.16 -2.03 0.02 0.00 -0.34 0.00 0.00 43.02 40.52 2hng s PHE 19 CO 0.06 -0.11 -0.03 -0.51 -1.46 0.00 0.00 175.22 173.18 2hng s ASP 20 N 0.66 0.77 0.39 6.13 1.01 -0.28 -4.99 116.67 120.35 2hng s ASP 20 Ca -0.01 -0.09 -0.27 0.00 0.71 0.00 0.00 52.55 52.90 2hng s ASP 20 Cb -0.14 -0.36 -0.10 0.00 1.01 0.00 0.00 42.92 43.33 2hng s ASP 20 CO 0.02 -0.08 1.38 0.00 0.21 0.00 0.00 175.17 176.71 2hng s ALA 21 N 0.99 3.40 0.37 5.23 0.00 -1.26 -0.63 121.76 129.85 2hng s ALA 21 Ca -0.10 1.39 -0.27 0.00 0.00 0.00 0.00 51.96 52.98 2hng s ALA 21 Cb -0.14 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.35 2hng s ALA 21 CO -0.01 -0.93 1.25 1.03 0.00 0.00 0.00 175.76 177.10 2hng s ARG 22 N -2.14 4.18 -0.52 0.00 0.52 -0.17 -4.84 118.95 115.98 2hng s ARG 22 Ca 0.55 2.05 -0.09 0.00 -0.52 0.00 0.00 55.73 57.72 2hng s ARG 22 Cb -0.42 -2.88 0.13 0.00 0.52 0.00 0.00 34.95 32.31 2hng s ARG 22 CO 0.56 -0.28 0.40 1.21 0.02 0.00 0.00 175.30 177.20 2hng s ASN 23 N -0.78 5.76 0.38 0.23 3.84 -1.26 -4.94 114.94 118.17 2hng s ASN 23 Ca 0.53 -2.08 0.20 0.00 0.21 0.00 0.00 52.86 51.72 2hng s ASN 23 Cb -0.36 -2.02 0.65 0.00 -0.55 0.00 0.00 41.25 38.97 2hng s ASN 23 CO 0.47 -0.65 1.71 -0.26 -2.79 0.00 0.00 177.10 175.57 2hng h PHE 24 N 8.25 0.00 0.13 0.43 0.04 -1.98 -1.00 116.94 122.81 2hng h PHE 24 Ca -0.16 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.60 2hng h PHE 24 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2hng h PHE 24 CO 0.68 0.35 -0.06 1.49 -0.60 0.00 0.00 178.31 180.17 2hng h GLU 25 N 0.00 -0.17 -0.62 1.51 4.57 -2.00 0.14 114.58 118.01 2hng h GLU 25 Ca -0.00 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 2hng h GLU 25 Cb 0.93 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.50 2hng h GLU 25 CO 0.05 0.04 0.31 2.35 -1.18 0.00 0.00 179.01 180.58 2hng h TRP 26 N -0.36 0.57 0.00 0.92 7.01 -1.92 -2.38 115.95 119.79 2hng h TRP 26 Ca -0.02 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.93 2hng h TRP 26 Cb 0.29 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 2hng h TRP 26 CO -0.01 0.24 -0.36 0.93 -2.79 0.00 0.00 178.44 176.46 2hng h GLU 27 N 0.57 0.00 -0.87 2.65 5.08 -1.04 -0.81 114.58 120.16 2hng h GLU 27 Ca 0.29 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.68 2hng h GLU 27 Cb 0.23 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2hng h GLU 27 CO -0.21 0.36 0.57 -0.97 -1.00 0.00 0.00 179.01 177.76 2hng h ASN 28 N 0.00 0.95 0.39 1.42 -0.73 -0.42 0.29 115.58 117.47 2hng h ASN 28 Ca -0.00 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.15 2hng h ASN 28 Cb 0.63 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 39.00 2hng h ASN 28 CO 0.05 0.65 -0.73 -0.62 -0.37 0.00 0.00 177.43 176.41 2hng n GLU 29 N -4.44 0.07 0.00 6.67 1.02 -0.88 -4.52 120.64 118.56 2hng n GLU 29 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2hng n GLU 29 Cb 0.10 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 2hng n GLU 29 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2hng n ASN 30 N -1.62 0.35 0.00 1.62 3.02 -0.36 -5.11 115.26 113.15 2hng n ASN 30 Ca 0.04 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 2hng n ASN 30 Cb 0.36 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 2hng n ASN 30 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hng n GLY 31 N 0.50 1.66 3.79 7.41 0.00 0.10 -4.99 105.19 113.67 2hng n GLY 31 Ca 0.00 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 2hng n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hng s ALA 32 N -2.62 3.13 0.72 4.61 0.00 -1.26 -4.57 121.76 121.78 2hng s ALA 32 Ca 0.00 0.53 -0.13 0.00 0.00 0.00 0.00 51.96 52.36 2hng s ALA 32 Cb 0.00 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.96 2hng s ALA 32 CO 0.00 0.08 1.11 -1.25 0.00 0.00 0.00 175.76 175.70 2hng s PRO 33 N -2.46 2.45 0.02 0.00 0.04 -1.26 -5.06 135.00 128.73 2hng s PRO 33 Ca 0.55 1.31 0.07 0.00 0.04 0.00 0.00 61.00 62.97 2hng s PRO 33 Cb -0.17 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 2hng s PRO 33 CO 0.22 -1.51 -0.21 -1.83 0.04 0.00 0.00 177.00 173.70 2hng s GLU 34 N -4.49 1.54 0.21 4.56 -1.05 -1.26 -4.95 118.70 113.27 2hng s GLU 34 Ca 0.65 -0.87 -0.31 0.00 -0.15 0.00 0.00 54.97 54.28 2hng s GLU 34 Cb -0.19 -1.59 -0.11 0.00 -0.44 0.00 0.00 34.13 31.79 2hng s GLU 34 CO 0.49 0.42 1.63 0.99 0.95 0.00 0.00 175.26 179.74 2hng s THR 35 N -0.67 2.27 -0.15 1.83 2.01 -1.26 -4.80 115.64 114.86 2hng s THR 35 Ca 0.08 0.20 -0.10 0.00 0.31 0.00 0.00 61.69 62.18 2hng s THR 35 Cb -0.09 -3.13 0.05 0.00 0.01 0.00 0.00 72.50 69.35 2hng s THR 35 CO 0.01 0.02 0.38 -0.75 -0.69 0.00 0.00 174.62 173.59 2hng s LYS 36 N 0.79 0.38 -0.04 4.92 2.20 -1.26 -5.01 119.74 121.72 2hng s LYS 36 Ca 0.70 0.69 0.01 0.00 -0.36 0.00 0.00 55.97 57.02 2hng s LYS 36 Cb -0.47 0.02 0.02 0.00 -1.51 0.00 0.00 37.83 35.89 2hng s LYS 36 CO 0.35 -0.13 -0.03 0.08 -0.36 0.00 0.00 175.35 175.25 2hng s VAL 37 N 1.11 0.41 0.05 4.02 1.01 -1.26 -4.33 120.40 121.40 2hng s VAL 37 Ca -0.07 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.86 2hng s VAL 37 Cb -0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 2hng s VAL 37 CO -0.09 0.19 -0.07 -1.81 0.00 0.00 0.00 175.10 173.32 2hng s ASP 38 N 0.84 0.80 -0.13 3.32 1.01 -0.49 -5.01 116.67 117.01 2hng s ASP 38 Ca -0.10 -0.60 0.02 0.00 0.71 0.00 0.00 52.55 52.58 2hng s ASP 38 Cb -0.13 0.05 0.01 0.00 1.01 0.00 0.00 42.92 43.86 2hng s ASP 38 CO -0.00 -0.25 -0.21 -0.69 0.21 0.00 0.00 175.17 174.23 2hng s VAL 39 N -1.68 1.94 0.28 -1.27 1.01 -1.26 -1.23 120.40 118.20 2hng s VAL 39 Ca -0.08 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.05 2hng s VAL 39 Cb -0.08 -1.72 -0.06 0.00 0.00 0.00 0.00 36.38 34.52 2hng s VAL 39 CO -0.01 0.53 -0.04 0.20 0.00 0.00 0.00 175.10 175.78 2hng s ASN 40 N 0.86 2.63 -0.02 3.32 0.01 -0.39 -4.98 114.94 116.37 2hng s ASN 40 Ca -0.07 -1.22 0.03 0.00 -0.71 0.00 0.00 52.86 50.89 2hng s ASN 40 Cb -0.15 -0.14 -0.00 0.00 0.41 0.00 0.00 41.25 41.36 2hng s ASN 40 CO -0.02 -0.39 -0.09 -0.36 -1.51 0.00 0.00 177.10 174.72 2hng s PHE 41 N -3.09 0.92 -0.18 2.20 0.08 -1.26 -0.22 117.98 116.44 2hng s PHE 41 Ca 0.30 -0.21 0.00 0.00 0.12 0.00 0.00 56.93 57.14 2hng s PHE 41 Cb 0.05 -0.64 0.04 0.00 -0.57 0.00 0.00 43.02 41.90 2hng s PHE 41 CO 0.12 -0.07 -0.07 -0.65 -0.10 0.00 0.00 175.22 174.45 2hng s GLN 42 N 0.03 1.70 0.34 0.44 1.11 -0.46 -4.95 119.66 117.88 2hng s GLN 42 Ca -0.01 -0.68 -0.29 0.00 0.01 0.00 0.00 55.36 54.40 2hng s GLN 42 Cb -0.07 -2.21 -0.11 0.00 -1.01 0.00 0.00 33.01 29.61 2hng s GLN 42 CO 0.00 -0.44 1.53 -0.51 0.01 0.00 0.00 175.29 175.88 2hng s LEU 43 N 1.52 4.33 -0.10 2.90 1.43 -1.26 -0.85 118.68 126.65 2hng s LEU 43 Ca -0.00 3.01 0.01 0.00 -1.03 0.00 0.00 54.13 56.12 2hng s LEU 43 Cb -0.16 -3.66 -0.07 0.00 0.03 0.00 0.00 46.19 42.34 2hng s LEU 43 CO -0.08 -0.89 -0.09 0.18 0.23 0.00 0.00 176.35 175.70 2hng n LEU 44 N 1.12 2.96 -3.62 1.79 4.77 0.19 -4.88 117.00 119.33 2hng n LEU 44 Ca 0.04 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.86 2hng n LEU 44 Cb 0.38 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 2hng n LEU 44 CO 0.64 0.67 0.68 -1.58 -1.33 0.00 0.00 177.39 176.46 2hng s GLN 45 N -2.21 0.60 -0.26 3.23 0.74 -1.08 -4.99 119.66 115.70 2hng s GLN 45 Ca -0.14 0.59 -0.04 0.00 0.05 0.00 0.00 55.36 55.82 2hng s GLN 45 Cb 0.04 0.29 0.01 0.00 1.10 0.00 0.00 33.01 34.45 2hng s GLN 45 CO 0.24 -0.10 -0.00 -1.01 -0.55 0.00 0.00 175.29 173.87 2hng s HIS 46 N 0.00 3.08 -0.60 1.67 3.76 -1.26 -1.04 115.29 120.90 2hng s HIS 46 Ca 0.01 -1.20 -0.18 0.00 -0.15 0.00 0.00 55.06 53.54 2hng s HIS 46 Cb -0.04 -2.14 0.11 0.00 1.11 0.00 0.00 32.58 31.62 2hng s HIS 46 CO -0.03 -0.63 0.67 0.34 -0.85 0.00 0.00 174.74 174.24 2hng s ASP 47 N 1.42 6.21 0.09 1.40 -1.08 -0.29 -4.94 116.67 119.48 2hng s ASP 47 Ca 0.02 -1.56 -0.19 0.00 -0.52 0.00 0.00 52.55 50.30 2hng s ASP 47 Cb -0.16 -2.28 -0.08 0.00 -1.46 0.00 0.00 42.92 38.93 2hng s ASP 47 CO -0.02 -1.05 1.57 1.56 0.52 0.00 0.00 175.17 177.75 2hng h GLN 48 N 9.08 0.39 -0.39 4.34 1.08 -1.97 0.28 115.11 127.92 2hng h GLN 48 Ca -0.27 -0.10 0.06 0.00 -1.45 0.00 0.00 58.65 56.89 2hng h GLN 48 Cb 1.09 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 28.41 2hng h GLN 48 CO 1.08 0.52 0.05 0.93 -0.95 0.00 0.00 178.83 180.45 2hng h GLU 49 N 0.21 0.16 -0.00 1.46 5.08 -1.98 -2.76 114.58 116.73 2hng h GLU 49 Ca 0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2hng h GLU 49 Cb 0.31 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2hng h GLU 49 CO 0.00 0.10 -0.57 0.09 -1.00 0.00 0.00 179.01 177.64 2hng n ASN 50 N -5.13 0.91 -3.14 1.42 5.03 -1.21 -4.99 115.26 108.14 2hng n ASN 50 Ca 0.02 -0.71 -0.14 0.00 0.87 0.00 0.00 54.58 54.62 2hng n ASN 50 Cb 0.19 0.43 0.07 0.00 -1.02 0.00 0.00 39.78 39.45 2hng n ASN 50 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2hng n GLN 51 N -1.15 -3.41 -4.42 3.52 1.13 0.90 -4.54 117.38 109.41 2hng n GLN 51 Ca 0.07 0.79 -0.26 0.00 -1.94 0.00 0.00 57.00 55.66 2hng n GLN 51 Cb 0.35 -5.51 -0.17 0.00 0.11 0.00 0.00 30.24 25.02 2hng n GLN 51 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2hng s VAL 52 N -3.35 1.24 -0.21 5.09 1.01 -0.77 0.08 120.40 123.49 2hng s VAL 52 Ca 0.28 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 2hng s VAL 52 Cb -0.04 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2hng s VAL 52 CO 0.67 0.39 0.06 0.28 0.00 0.00 0.00 175.10 176.51 2hng s THR 53 N 0.97 4.59 -0.17 3.92 -1.32 -0.59 -1.14 115.64 121.89 2hng s THR 53 Ca -0.08 -0.09 -0.10 0.00 -1.21 0.00 0.00 61.69 60.20 2hng s THR 53 Cb -0.15 -3.10 -0.05 0.00 -1.51 0.00 0.00 72.50 67.70 2hng s THR 53 CO -0.00 0.41 0.17 -0.44 -2.21 0.00 0.00 174.62 172.54 2hng s SER 54 N 0.87 6.30 -0.07 8.08 0.01 -0.21 -0.47 113.70 128.21 2hng s SER 54 Ca 0.04 0.34 -0.17 0.00 1.31 0.00 0.00 55.95 57.47 2hng s SER 54 Cb -0.14 -2.11 0.03 0.00 0.21 0.00 0.00 66.02 64.02 2hng s SER 54 CO 0.02 0.21 0.39 -1.48 0.41 0.00 0.00 173.24 172.80 2hng s LEU 55 N 0.09 0.52 -0.12 2.44 2.34 -0.23 -0.64 118.68 123.07 2hng s LEU 55 Ca 0.11 0.43 -0.21 0.00 0.06 0.00 0.00 54.13 54.51 2hng s LEU 55 Cb -0.12 1.48 -0.03 0.00 -0.56 0.00 0.00 46.19 46.96 2hng s LEU 55 CO 0.01 -0.36 0.63 -0.63 -1.06 0.00 0.00 176.35 174.93 2hng s ILE 56 N -0.77 5.07 -0.18 1.48 1.01 -0.03 -0.86 121.20 126.93 2hng s ILE 56 Ca -0.09 1.25 -0.17 0.00 0.00 0.00 0.00 60.65 61.65 2hng s ILE 56 Cb -0.04 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 2hng s ILE 56 CO 0.04 0.22 0.43 -0.69 0.00 0.00 0.00 174.94 174.93 2hng s VAL 57 N 1.14 5.19 -0.16 2.92 1.01 -0.09 -1.36 120.40 129.05 2hng s VAL 57 Ca 0.32 0.78 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2hng s VAL 57 Cb -0.16 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.49 2hng s VAL 57 CO 0.14 0.27 -0.12 -0.63 0.00 0.00 0.00 175.10 174.75 2hng s ILE 58 N 1.16 1.56 -0.29 2.22 1.01 0.70 -0.89 121.20 126.66 2hng s ILE 58 Ca 0.21 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 2hng s ILE 58 Cb -0.15 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 2hng s ILE 58 CO 0.08 0.36 0.11 -0.22 0.00 0.00 0.00 174.94 175.27 2hng s LEU 59 N 1.47 3.87 0.07 2.97 2.96 0.10 -1.26 118.68 128.86 2hng s LEU 59 Ca 0.03 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 53.51 2hng s LEU 59 Cb -0.14 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 2hng s LEU 59 CO -0.10 -0.15 -0.03 -0.44 -1.32 0.00 0.00 176.35 174.32 2hng s SER 60 N 1.59 4.87 0.07 3.68 0.01 -0.36 -1.12 113.70 122.43 2hng s SER 60 Ca 0.05 -0.20 -0.02 0.00 1.31 0.00 0.00 55.95 57.09 2hng s SER 60 Cb -0.17 -1.13 0.01 0.00 0.21 0.00 0.00 66.02 64.94 2hng s SER 60 CO 0.05 0.20 0.12 2.22 0.41 0.00 0.00 173.24 176.24 2hng n PHE 61 N 0.79 -1.03 0.00 2.43 1.16 -0.45 -1.39 117.46 118.97 2hng n PHE 61 Ca -0.12 -0.36 0.00 0.00 -1.87 0.00 0.00 57.45 55.10 2hng n PHE 61 Cb 0.52 0.14 0.00 0.00 -1.61 0.00 0.00 39.48 38.53 2hng n PHE 61 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 2hng n ILE 63 N -0.10 0.00 -3.73 1.97 5.41 0.80 -1.34 119.36 122.38 2hng n ILE 63 Ca -0.01 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.37 2hng n ILE 63 Cb 0.10 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 38.92 2hng n ILE 63 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2hng s VAL 64 N 0.00 4.90 0.52 1.39 1.01 -1.26 -1.12 120.40 125.84 2hng s VAL 64 Ca 0.00 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.06 2hng s VAL 64 Cb 0.00 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 33.11 2hng s VAL 64 CO 0.00 0.33 0.34 -0.36 0.00 0.00 0.00 175.10 175.41 2hng s PHE 65 N 1.36 1.82 0.19 5.22 0.08 0.26 -4.91 117.98 122.02 2hng s PHE 65 Ca 0.06 -0.80 -0.12 0.00 0.12 0.00 0.00 56.93 56.19 2hng s PHE 65 Cb -0.15 -1.91 0.21 0.00 -0.57 0.00 0.00 43.02 40.60 2hng s PHE 65 CO 0.06 -0.31 1.75 -0.44 -0.10 0.00 0.00 175.22 176.17 2hng h ASP 66 N 0.90 0.20 -0.00 1.36 3.32 -2.03 -3.29 116.42 116.86 2hng h ASP 66 Ca -0.38 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2hng h ASP 66 Cb 1.30 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.89 2hng h ASP 66 CO 0.60 0.13 -0.18 0.29 -1.72 0.00 0.00 179.24 178.37 2hng n LYS 67 N -5.00 3.48 -3.91 3.56 4.76 -1.26 -4.94 118.16 114.85 2hng n LYS 67 Ca 0.06 -0.28 -0.09 0.00 -2.87 0.00 0.00 58.31 55.14 2hng n LYS 67 Cb 0.22 -0.88 -0.04 0.00 -1.84 0.00 0.00 35.03 32.49 2hng n LYS 67 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2hng s PHE 68 N -1.20 0.12 -0.02 2.13 -0.12 -1.24 -1.00 117.98 116.64 2hng s PHE 68 Ca 0.04 -0.50 0.03 0.00 -0.05 0.00 0.00 56.93 56.44 2hng s PHE 68 Cb 0.05 0.36 -0.00 0.00 -0.63 0.00 0.00 43.02 42.80 2hng s PHE 68 CO 0.18 -1.04 -0.10 0.08 -0.05 0.00 0.00 175.22 174.29 2hng s VAL 69 N -3.96 0.86 -0.19 -2.49 1.01 0.19 -0.57 120.40 115.25 2hng s VAL 69 Ca 0.17 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2hng s VAL 69 Cb -0.02 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 2hng s VAL 69 CO 0.06 0.25 0.01 -0.63 0.00 0.00 0.00 175.10 174.79 2hng s ILE 70 N -0.02 4.11 0.12 2.22 -1.09 -0.27 -1.13 121.20 125.14 2hng s ILE 70 Ca 0.00 -0.26 -0.00 0.00 -2.23 0.00 0.00 60.65 58.16 2hng s ILE 70 Cb -0.07 -2.85 -0.04 0.00 -1.58 0.00 0.00 42.46 37.92 2hng s ILE 70 CO 0.00 0.44 0.02 -0.44 -1.23 0.00 0.00 174.94 173.73 2hng s SER 71 N 0.79 0.58 0.00 3.58 0.01 -0.14 -0.14 113.70 118.38 2hng s SER 71 Ca 0.01 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.12 2hng s SER 71 Cb -0.14 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.32 2hng s SER 71 CO 0.02 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.63 2hng n GLY 72 N -0.07 0.32 3.08 3.44 0.00 -0.45 -0.38 105.19 111.13 2hng n GLY 72 Ca -0.08 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 2hng n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hng s THR 73 N -2.91 -0.03 -0.01 2.61 2.01 -0.64 -1.34 115.64 115.33 2hng s THR 73 Ca 0.00 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.14 2hng s THR 73 Cb 0.00 -0.37 -0.01 0.00 0.01 0.00 0.00 72.50 72.13 2hng s THR 73 CO 0.00 0.04 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.22 2hng s ILE 74 N 0.93 0.99 0.17 1.82 1.01 -0.28 -1.12 121.20 124.71 2hng s ILE 74 Ca -0.07 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2hng s ILE 74 Cb -0.08 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 2hng s ILE 74 CO -0.06 0.27 0.05 -0.44 0.00 0.00 0.00 174.94 174.76 2hng s SER 75 N -0.32 0.67 -0.25 3.58 0.01 -0.09 0.02 113.70 117.33 2hng s SER 75 Ca 0.05 -1.24 -0.14 0.00 1.31 0.00 0.00 55.95 55.93 2hng s SER 75 Cb -0.05 0.23 0.08 0.00 0.21 0.00 0.00 66.02 66.49 2hng s SER 75 CO -0.00 -0.69 0.60 -1.58 0.41 0.00 0.00 173.24 171.98 2hng s GLN 76 N -4.02 0.61 -0.03 12.44 0.74 -0.07 -0.77 119.66 128.56 2hng s GLN 76 Ca 0.27 1.10 -0.30 0.00 0.05 0.00 0.00 55.36 56.49 2hng s GLN 76 Cb 0.07 0.11 -0.04 0.00 1.10 0.00 0.00 33.01 34.25 2hng s GLN 76 CO 0.05 -0.15 1.27 0.08 -0.55 0.00 0.00 175.29 175.98 2hng s VAL 77 N 1.61 4.06 0.01 1.34 1.01 -1.26 -0.91 120.40 126.25 2hng s VAL 77 Ca -0.10 1.41 0.07 0.00 0.00 0.00 0.00 61.98 63.37 2hng s VAL 77 Cb -0.06 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 2hng s VAL 77 CO -0.18 0.01 -0.22 0.20 0.00 0.00 0.00 175.10 174.91 2hng s ASN 78 N 1.57 2.63 -0.20 3.32 0.01 -0.04 -1.02 114.94 121.22 2hng s ASN 78 Ca 0.59 -0.45 -0.02 0.00 -0.71 0.00 0.00 52.86 52.27 2hng s ASN 78 Cb -0.27 -0.27 0.00 0.00 0.41 0.00 0.00 41.25 41.12 2hng s ASN 78 CO 0.24 0.24 -0.11 -1.00 -1.51 0.00 0.00 177.10 174.96 2hng s HIS 79 N -0.62 2.88 -0.42 2.20 3.76 0.82 -1.06 115.29 122.84 2hng s HIS 79 Ca 0.09 -1.19 -0.19 0.00 -0.15 0.00 0.00 55.06 53.61 2hng s HIS 79 Cb -0.09 -2.02 0.02 0.00 1.11 0.00 0.00 32.58 31.60 2hng s HIS 79 CO 0.00 -0.63 0.54 0.42 -0.85 0.00 0.00 174.74 174.22 2hng s ILE 80 N 1.34 4.96 -0.32 0.60 1.01 0.39 -0.93 121.20 128.24 2hng s ILE 80 Ca 0.04 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.48 2hng s ILE 80 Cb -0.14 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 2hng s ILE 80 CO -0.06 -0.47 0.47 -0.62 0.00 0.00 0.00 174.94 174.25 2hng s ASP 81 N 1.89 6.30 0.00 3.58 -1.08 0.40 -1.55 116.67 126.22 2hng s ASP 81 Ca 0.18 0.08 0.00 0.00 -0.52 0.00 0.00 52.55 52.29 2hng s ASP 81 Cb -0.15 -2.25 0.00 0.00 -1.46 0.00 0.00 42.92 39.06 2hng s ASP 81 CO 0.16 -0.38 0.00 0.61 0.52 0.00 0.00 175.17 176.08 2hng n GLY 82 N 4.74 1.29 3.26 2.66 0.00 0.11 -4.49 105.19 112.76 2hng n GLY 82 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 2hng n GLY 82 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hng s ARG 83 N -0.43 0.41 -0.35 1.61 3.52 -0.70 -4.99 118.95 118.01 2hng s ARG 83 Ca 0.00 0.66 -0.14 0.00 -0.13 0.00 0.00 55.73 56.12 2hng s ARG 83 Cb 0.00 0.08 -0.01 0.00 -1.56 0.00 0.00 34.95 33.46 2hng s ARG 83 CO 0.00 -0.11 0.30 0.42 -0.81 0.00 0.00 175.30 175.10 2hng s ILE 84 N 0.85 5.23 -0.44 4.11 -1.09 -1.26 -2.97 121.20 125.63 2hng s ILE 84 Ca -0.05 -0.19 -0.11 0.00 -2.23 0.00 0.00 60.65 58.07 2hng s ILE 84 Cb -0.06 -3.79 0.08 0.00 -1.58 0.00 0.00 42.46 37.11 2hng s ILE 84 CO -0.06 -0.09 0.30 -0.69 -1.23 0.00 0.00 174.94 173.17 2hng s VAL 85 N 1.84 4.52 -0.07 2.92 1.01 -1.26 -4.93 120.40 124.42 2hng s VAL 85 Ca 0.08 -1.32 0.13 0.00 0.00 0.00 0.00 61.98 60.87 2hng s VAL 85 Cb -0.17 -3.75 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 2hng s VAL 85 CO 0.11 -0.54 1.12 -1.13 0.00 0.00 0.00 175.10 174.66 2hng h ASN 86 N 8.51 0.00 -3.61 3.32 -1.24 -2.02 -3.42 115.58 117.12 2hng h ASN 86 Ca -0.24 0.00 -0.64 0.00 0.71 0.00 0.00 56.30 56.13 2hng h ASN 86 Cb 1.09 0.00 -0.39 0.00 0.73 0.00 0.00 38.32 39.75 2hng h ASN 86 CO 0.80 0.70 -0.75 -1.61 -1.29 0.00 0.00 177.43 175.27 2hng s GLU 87 N -2.85 1.49 0.59 6.67 2.02 -1.26 -4.98 118.70 120.38 2hng s GLU 87 Ca 0.00 -1.44 0.29 0.00 0.02 0.00 0.00 54.97 53.84 2hng s GLU 87 Cb 0.08 -2.79 1.47 0.00 0.10 0.00 0.00 34.13 33.00 2hng s GLU 87 CO 0.79 -0.81 1.89 -1.35 0.02 0.00 0.00 175.26 175.81 2hng h PRO 88 N 7.80 0.00 0.00 0.39 0.11 -1.95 0.66 132.00 139.01 2hng h PRO 88 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2hng h PRO 88 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2hng h PRO 88 CO 0.48 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.14 2hng n SER 89 N -3.75 0.12 0.20 -2.05 3.41 -1.26 -1.89 113.62 108.40 2hng n SER 89 Ca 0.09 0.54 0.04 0.00 -0.26 0.00 0.00 58.87 59.28 2hng n SER 89 Cb 0.69 -0.56 0.42 0.00 -0.26 0.00 0.00 64.21 64.49 2hng n SER 89 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2hng h GLU 90 N 0.00 0.00 -6.86 4.33 4.81 -0.08 -3.45 114.58 113.32 2hng h GLU 90 Ca 0.00 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.71 2hng h GLU 90 Cb 0.12 0.00 0.05 0.00 0.63 0.00 0.00 28.75 29.56 2hng h GLU 90 CO 0.00 0.31 0.60 -0.51 -0.73 0.00 0.00 179.01 178.67 2hng s LEU 91 N -8.24 4.45 0.80 1.64 1.43 -0.79 -5.02 118.68 112.95 2hng s LEU 91 Ca -0.03 2.58 -0.08 0.00 -1.03 0.00 0.00 54.13 55.57 2hng s LEU 91 Cb 0.15 -3.65 0.13 0.00 0.03 0.00 0.00 46.19 42.85 2hng s LEU 91 CO 0.71 -0.44 1.12 0.54 0.23 0.00 0.00 176.35 178.50 2hng s ASN 92 N -0.59 4.04 0.26 2.29 2.20 -1.26 -4.81 114.94 117.07 2hng s ASN 92 Ca 0.48 0.11 -0.05 0.00 -0.94 0.00 0.00 52.86 52.46 2hng s ASN 92 Cb -0.38 -0.44 0.30 0.00 -2.00 0.00 0.00 41.25 38.73 2hng s ASN 92 CO 0.50 -2.10 1.93 1.56 -2.94 0.00 0.00 177.10 176.04 2hng h GLN 93 N -0.95 1.26 -0.48 3.55 4.20 -1.99 0.53 115.11 121.22 2hng h GLN 93 Ca -0.42 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.08 2hng h GLN 93 Cb 1.27 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 2hng h GLN 93 CO 0.45 0.85 -0.19 1.49 -0.67 0.00 0.00 178.83 180.76 2hng h GLU 94 N 1.29 0.98 -0.57 1.46 4.81 -1.99 -0.73 114.58 119.83 2hng h GLU 94 Ca 0.34 -0.41 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2hng h GLU 94 Cb -0.12 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2hng h GLU 94 CO -0.07 1.09 0.18 0.93 -0.73 0.00 0.00 179.01 180.41 2hng h GLU 95 N 0.84 0.89 -0.50 1.92 5.08 -1.82 -0.98 114.58 120.00 2hng h GLU 95 Ca 0.11 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2hng h GLU 95 Cb 0.77 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2hng h GLU 95 CO 0.06 0.80 0.04 0.28 -1.00 0.00 0.00 179.01 179.19 2hng h VAL 96 N 0.81 1.26 -0.21 3.13 2.07 -0.67 0.33 116.25 122.96 2hng h VAL 96 Ca 0.19 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2hng h VAL 96 Cb 0.28 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2hng h VAL 96 CO -0.01 0.36 0.07 -0.08 0.02 0.00 0.00 177.57 177.93 2hng h GLU 97 N 0.73 0.33 -0.52 1.57 4.81 -1.01 -0.57 114.58 119.91 2hng h GLU 97 Ca 0.15 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2hng h GLU 97 Cb 0.46 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.73 2hng h GLU 97 CO 0.02 0.41 0.15 1.15 -0.73 0.00 0.00 179.01 180.01 2hng h THR 98 N 0.18 0.77 -0.83 0.32 2.02 -1.04 0.69 112.91 115.02 2hng h THR 98 Ca 0.07 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2hng h THR 98 Cb 0.21 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 2hng h THR 98 CO -0.00 0.06 0.44 -0.07 0.37 0.00 0.00 175.52 176.32 2hng h LEU 99 N 0.31 1.04 -0.16 2.58 3.38 -0.52 -2.69 115.31 119.25 2hng h LEU 99 Ca 0.26 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2hng h LEU 99 Cb 0.31 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2hng h LEU 99 CO -0.29 0.84 -0.16 0.00 0.09 0.00 0.00 178.44 178.93 2hng n ALA 100 N -2.42 2.81 -0.04 1.53 0.00 -0.26 -4.53 120.51 117.61 2hng n ALA 100 Ca 0.09 -0.25 -0.08 0.00 0.00 0.00 0.00 53.44 53.19 2hng n ALA 100 Cb 0.11 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 2hng n ALA 100 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2hng h ARG 101 N 0.39 -0.08 -0.94 0.00 9.65 -0.54 0.41 114.38 123.27 2hng h ARG 101 Ca 0.00 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.94 2hng h ARG 101 Cb 0.41 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.95 2hng h ARG 101 CO 0.00 -0.05 0.61 -1.35 2.80 0.00 0.00 179.97 181.98 2hng h PRO 102 N -0.08 1.10 -0.57 0.20 0.11 -1.81 0.45 132.00 131.40 2hng h PRO 102 Ca 0.11 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 2hng h PRO 102 Cb 0.25 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 2hng h PRO 102 CO -0.26 0.73 0.22 0.00 -0.21 0.00 0.00 178.00 178.48 2hng h LEU 104 N 0.78 1.11 -1.71 0.00 3.38 -0.43 -0.59 115.31 117.86 2hng h LEU 104 Ca 0.19 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2hng h LEU 104 Cb 0.21 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2hng h LEU 104 CO -0.01 0.98 0.00 0.59 0.09 0.00 0.00 178.44 180.08 2hng n ASN 105 N -4.28 0.28 0.00 -0.43 3.02 0.10 -1.13 115.26 112.83 2hng n ASN 105 Ca 0.07 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 2hng n ASN 105 Cb 0.19 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2hng n ASN 105 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2hng n LEU 107 N 0.79 0.00 -0.20 3.41 7.94 -0.23 -0.79 117.00 127.93 2hng n LEU 107 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 2hng n LEU 107 Cb 0.05 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.02 2hng n LEU 107 CO 0.00 0.00 1.00 0.78 -1.11 0.00 0.00 177.39 178.06 2hng h ASN 108 N 0.00 0.73 0.68 1.96 2.35 -1.39 -1.82 115.58 118.09 2hng h ASN 108 Ca 0.00 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 2hng h ASN 108 Cb 0.00 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.19 2hng h ASN 108 CO 0.00 0.67 -0.33 -0.09 -1.65 0.00 0.00 177.43 176.03 2hng h ARG 109 N 0.75 -0.88 -0.70 0.81 9.65 -1.23 -0.85 114.38 121.94 2hng h ARG 109 Ca 0.19 0.06 0.07 0.00 -1.10 0.00 0.00 59.98 59.20 2hng h ARG 109 Cb 0.13 0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 28.85 2hng h ARG 109 CO -0.02 -0.56 0.39 -0.07 2.80 0.00 0.00 179.97 182.51 2hng h LEU 110 N -1.05 0.56 -0.71 3.80 3.38 -1.81 -1.75 115.31 117.74 2hng h LEU 110 Ca -0.09 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2hng h LEU 110 Cb 0.73 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2hng h LEU 110 CO 0.15 0.35 0.04 0.74 0.09 0.00 0.00 178.44 179.82 2hng h THR 111 N 0.70 1.26 -0.08 0.22 2.02 -1.25 0.68 112.91 116.46 2hng h THR 111 Ca 0.32 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 2hng h THR 111 Cb 0.23 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2hng h THR 111 CO -0.20 0.40 0.04 0.22 0.37 0.00 0.00 175.52 176.34 2hng h TYR 112 N 0.96 0.12 -0.24 3.16 3.20 -0.35 -1.30 116.97 122.52 2hng h TYR 112 Ca 0.18 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 2hng h TYR 112 Cb 0.49 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 2hng h TYR 112 CO 0.03 0.21 -0.20 0.93 -1.64 0.00 0.00 178.16 177.49 2hng h GLU 113 N 0.01 0.56 -0.46 1.82 4.39 -1.24 -1.82 114.58 117.83 2hng h GLU 113 Ca 0.03 -0.28 -0.07 0.00 0.34 0.00 0.00 59.36 59.38 2hng h GLU 113 Cb 0.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2hng h GLU 113 CO -0.00 0.86 0.01 0.28 -1.16 0.00 0.00 179.01 178.99 2hng h VAL 114 N 0.26 1.26 -0.53 3.13 2.07 -0.82 -1.96 116.25 119.66 2hng h VAL 114 Ca 0.04 -1.04 -0.10 0.00 0.82 0.00 0.00 66.70 66.43 2hng h VAL 114 Cb 0.74 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2hng h VAL 114 CO 0.05 0.36 -0.05 0.71 0.02 0.00 0.00 177.57 178.66 2hng h THR 115 N 0.65 1.26 -0.49 2.57 1.35 -1.25 0.16 112.91 117.16 2hng h THR 115 Ca 0.13 -1.16 0.03 0.00 -0.55 0.00 0.00 66.41 64.85 2hng h THR 115 Cb 0.49 0.90 -0.03 0.00 -1.73 0.00 0.00 68.15 67.78 2hng h THR 115 CO 0.02 0.41 0.29 -0.08 -0.25 0.00 0.00 175.52 175.91 2hng h GLU 116 N 0.86 0.55 0.01 4.72 4.81 -1.13 -1.41 114.58 122.99 2hng h GLU 116 Ca 0.15 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2hng h GLU 116 Cb 0.58 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2hng h GLU 116 CO 0.03 0.37 -0.00 0.82 -0.73 0.00 0.00 179.01 179.50 2hng h ILE 117 N 0.57 1.50 -0.22 2.32 2.04 -1.19 -1.83 117.51 120.70 2hng h ILE 117 Ca 0.20 -1.57 -0.12 0.00 1.00 0.00 0.00 64.86 64.37 2hng h ILE 117 Cb 0.03 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 2hng h ILE 117 CO -0.10 0.40 -0.37 0.00 0.00 0.00 0.00 178.15 178.09 2hng h ALA 118 N 0.29 0.96 0.00 1.87 0.00 -0.68 -3.20 119.26 118.48 2hng h ALA 118 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2hng h ALA 118 Cb 0.67 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2hng h ALA 118 CO 0.00 0.62 -1.04 1.28 0.00 0.00 0.00 179.25 180.11 2hng n LEU 119 N -4.05 0.74 -3.62 0.00 4.77 -0.54 -4.99 117.00 109.31 2hng n LEU 119 Ca -0.01 -0.28 -0.23 0.00 -0.03 0.00 0.00 56.01 55.46 2hng n LEU 119 Cb 0.48 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.58 2hng n LEU 119 CO 0.44 0.16 0.13 -0.67 -1.33 0.00 0.00 177.39 176.12 2hng n ASP 120 N -1.67 -3.92 -4.06 -1.43 2.03 -0.69 -5.01 116.55 101.80 2hng n ASP 120 Ca 0.03 -0.66 -0.07 0.00 0.52 0.00 0.00 54.79 54.61 2hng n ASP 120 Cb 0.38 -4.69 -0.10 0.00 -0.72 0.00 0.00 41.12 35.99 2hng n ASP 120 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2hng s LEU 121 N -6.92 2.34 0.15 -2.67 1.43 -1.19 -5.08 118.68 106.74 2hng s LEU 121 Ca 0.33 -0.93 -0.33 0.00 -1.03 0.00 0.00 54.13 52.17 2hng s LEU 121 Cb -0.15 0.30 -0.17 0.00 0.03 0.00 0.00 46.19 46.20 2hng s LEU 121 CO 0.76 -0.60 0.96 -2.65 0.23 0.00 0.00 176.35 175.05 2hng n PRO 122 N 0.16 0.58 -1.60 1.29 -0.02 -1.26 -4.13 135.00 130.02 2hng n PRO 122 Ca -0.15 0.21 -0.40 0.00 -2.02 0.00 0.00 63.50 61.14 2hng n PRO 122 Cb 0.61 -1.56 0.02 0.00 -0.02 0.00 0.00 33.50 32.55 2hng n PRO 122 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hng n GLY 123 N 1.84 -0.34 3.68 -1.23 0.00 -1.26 -4.65 105.19 103.23 2hng n GLY 123 Ca 0.17 0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2hng n GLY 123 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hng s ILE 124 N -1.36 4.92 -0.43 -0.61 1.01 -1.26 -4.92 121.20 118.56 2hng s ILE 124 Ca 0.66 1.56 -0.15 0.00 0.00 0.00 0.00 60.65 62.72 2hng s ILE 124 Cb -0.52 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 37.89 2hng s ILE 124 CO 0.55 0.07 0.33 0.21 0.00 0.00 0.00 174.94 176.10 2hng s ASN 125 N 1.11 6.09 0.40 3.58 2.47 -1.26 -3.40 114.94 123.93 2hng s ASN 125 Ca 0.37 -1.10 0.14 0.00 0.42 0.00 0.00 52.86 52.69 2hng s ASN 125 Cb -0.17 -2.16 0.83 0.00 -1.45 0.00 0.00 41.25 38.30 2hng s ASN 125 CO 0.13 -0.53 1.88 -0.07 -3.72 0.00 0.00 177.10 174.79 2hng h LEU 126 N 8.66 0.00 2.28 3.21 3.38 -1.95 -3.47 115.31 127.43 2hng h LEU 126 Ca -0.27 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.32 2hng h LEU 126 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2hng h LEU 126 CO 0.79 0.31 -0.51 -0.62 0.09 0.00 0.00 178.44 178.50 2hng n GLU 127 N -4.14 -2.69 0.00 1.13 1.02 -1.26 -5.12 120.64 109.58 2hng n GLU 127 Ca -0.02 0.87 0.10 0.00 -0.02 0.00 0.00 57.16 58.10 2hng n GLU 127 Cb 0.36 -5.58 0.60 0.00 -0.02 0.00 0.00 31.44 26.80 2hng n GLU 127 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50