#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nn6 s SER 7 N 0.00 -0.30 0.02 -1.43 1.04 -1.26 -3.16 113.70 108.61 2nn6 s SER 7 Ca 0.00 0.58 -0.03 0.00 0.48 0.00 0.00 55.95 56.98 2nn6 s SER 7 Cb 0.00 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.67 2nn6 s SER 7 CO 0.00 -0.12 0.15 -0.90 0.98 0.00 0.00 173.24 173.34 2nn6 n ASP 8 N 3.41 -0.23 -0.74 7.02 5.68 0.14 -4.85 116.55 126.98 2nn6 n ASP 8 Ca -0.17 -1.11 -0.06 0.00 -0.50 0.00 0.00 54.79 52.95 2nn6 n ASP 8 Cb 0.56 0.37 -0.03 0.00 -1.14 0.00 0.00 41.12 40.89 2nn6 n ASP 8 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2nn6 n GLN 9 N -0.11 -1.56 0.00 0.11 -0.00 -1.26 0.21 117.38 114.77 2nn6 n GLN 9 Ca -0.00 0.46 0.00 0.00 -0.00 0.00 0.00 57.00 57.46 2nn6 n GLN 9 Cb 0.08 -4.35 0.00 0.00 -0.00 0.00 0.00 30.24 25.97 2nn6 n GLN 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2nn6 n GLY 10 N 0.11 1.09 2.65 2.61 0.00 -1.26 -5.08 105.19 105.30 2nn6 n GLY 10 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 2nn6 n GLY 10 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nn6 s TYR 11 N -2.00 0.04 0.92 1.61 1.51 0.55 -4.51 117.35 115.48 2nn6 s TYR 11 Ca 0.00 -0.20 -0.11 0.00 -1.01 0.00 0.00 57.07 55.74 2nn6 s TYR 11 Cb 0.00 -0.61 0.14 0.00 -0.11 0.00 0.00 41.96 41.39 2nn6 s TYR 11 CO 0.00 -0.58 1.09 0.50 -1.11 0.00 0.00 175.55 175.45 2nn6 s ARG 12 N 2.20 1.05 0.27 -0.62 3.52 -0.26 0.24 118.95 125.35 2nn6 s ARG 12 Ca 0.04 0.96 0.01 0.00 -0.13 0.00 0.00 55.73 56.61 2nn6 s ARG 12 Cb -0.16 -1.77 0.56 0.00 -1.56 0.00 0.00 34.95 32.02 2nn6 s ARG 12 CO -0.13 -2.42 1.79 0.28 -0.81 0.00 0.00 175.30 174.01 2nn6 h VAL 13 N -1.69 0.81 -0.42 7.11 2.07 -1.85 0.52 116.25 122.80 2nn6 h VAL 13 Ca -0.50 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 2nn6 h VAL 13 Cb 1.28 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2nn6 h VAL 13 CO 0.52 0.15 0.06 0.44 0.02 0.00 0.00 177.57 178.75 2nn6 h ASP 14 N 0.80 0.60 0.00 0.57 3.32 -1.92 -3.47 116.42 116.32 2nn6 h ASP 14 Ca 0.49 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.43 2nn6 h ASP 14 Cb 0.61 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2nn6 h ASP 14 CO -0.32 0.63 0.00 0.61 -1.72 0.00 0.00 179.24 178.44 2nn6 n GLY 15 N -0.89 0.76 3.64 2.75 0.00 0.17 -5.14 105.19 106.47 2nn6 n GLY 15 Ca 0.02 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.34 2nn6 n GLY 15 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2nn6 s ARG 16 N -1.06 0.09 0.21 1.61 1.70 -1.24 -4.91 118.95 115.36 2nn6 s ARG 16 Ca 0.00 -0.01 -0.31 0.00 -0.47 0.00 0.00 55.73 54.94 2nn6 s ARG 16 Cb 0.00 0.04 -0.10 0.00 -0.57 0.00 0.00 34.95 34.32 2nn6 s ARG 16 CO 0.00 -0.03 1.50 1.03 -1.08 0.00 0.00 175.30 176.72 2nn6 s ARG 17 N -1.58 4.24 0.05 3.89 1.81 -1.26 -1.10 118.95 125.00 2nn6 s ARG 17 Ca 0.10 2.34 0.06 0.00 -1.72 0.00 0.00 55.73 56.50 2nn6 s ARG 17 Cb -0.01 -3.13 0.27 0.00 -0.45 0.00 0.00 34.95 31.63 2nn6 s ARG 17 CO -0.05 -0.52 1.18 0.00 -0.68 0.00 0.00 175.30 175.23 2nn6 n ALA 18 N 3.10 1.12 0.13 2.13 0.00 -1.26 -0.09 120.51 125.64 2nn6 n ALA 18 Ca 0.10 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2nn6 n ALA 18 Cb 0.39 -1.09 -0.16 0.00 0.00 0.00 0.00 19.45 18.60 2nn6 n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nn6 n GLY 19 N -1.21 -0.98 3.63 0.00 0.00 -1.26 -0.93 105.19 104.44 2nn6 n GLY 19 Ca 0.00 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 2nn6 n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2nn6 s GLU 20 N -3.41 4.09 0.00 1.61 -1.05 0.88 -4.93 118.70 115.88 2nn6 s GLU 20 Ca -0.06 0.32 0.00 0.00 -0.15 0.00 0.00 54.97 55.08 2nn6 s GLU 20 Cb 0.14 -3.63 0.00 0.00 -0.44 0.00 0.00 34.13 30.20 2nn6 s GLU 20 CO 0.89 -0.31 0.00 1.28 0.95 0.00 0.00 175.26 178.07 2nn6 n LEU 21 N 5.38 0.00 -3.99 1.83 4.77 -1.26 -4.51 117.00 119.21 2nn6 n LEU 21 Ca -0.04 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.63 2nn6 n LEU 21 Cb 0.50 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.44 2nn6 n LEU 21 CO 0.40 -1.39 -0.34 0.00 -1.33 0.00 0.00 177.39 174.73 2nn6 s ARG 22 N -2.56 1.47 0.00 3.23 1.70 -1.26 -4.95 118.95 116.58 2nn6 s ARG 22 Ca 0.00 -1.73 0.00 0.00 -0.47 0.00 0.00 55.73 53.53 2nn6 s ARG 22 Cb 0.00 -3.04 0.00 0.00 -0.57 0.00 0.00 34.95 31.34 2nn6 s ARG 22 CO 0.00 -0.90 0.00 1.63 -1.08 0.00 0.00 175.30 174.95 2nn6 n LYS 23 N 4.34 0.00 -4.20 3.89 4.01 -1.26 -3.36 118.16 121.58 2nn6 n LYS 23 Ca 0.01 0.00 -0.17 0.00 -0.51 0.00 0.00 58.31 57.64 2nn6 n LYS 23 Cb 0.42 0.00 -0.15 0.00 -0.51 0.00 0.00 35.03 34.79 2nn6 n LYS 23 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 2nn6 s ILE 24 N 0.00 0.49 0.07 -0.18 -4.36 -1.26 -2.35 121.20 113.60 2nn6 s ILE 24 Ca 0.00 -0.22 0.08 0.00 -0.26 0.00 0.00 60.65 60.24 2nn6 s ILE 24 Cb 0.00 -0.44 -0.03 0.00 1.25 0.00 0.00 42.46 43.23 2nn6 s ILE 24 CO 0.00 0.16 -0.17 -1.10 0.24 0.00 0.00 174.94 174.06 2nn6 s GLN 25 N 0.12 2.00 -0.01 0.37 -0.21 -1.26 -5.02 119.66 115.66 2nn6 s GLN 25 Ca -0.01 -1.04 0.00 0.00 0.02 0.00 0.00 55.36 54.33 2nn6 s GLN 25 Cb -0.06 -2.18 0.01 0.00 1.00 0.00 0.00 33.01 31.79 2nn6 s GLN 25 CO -0.00 0.52 0.01 0.00 -2.12 0.00 0.00 175.29 173.70 2nn6 s ALA 26 N -1.00 0.06 -0.36 6.09 0.00 -1.26 -3.18 121.76 122.11 2nn6 s ALA 26 Ca 0.16 0.09 -0.06 0.00 0.00 0.00 0.00 51.96 52.14 2nn6 s ALA 26 Cb -0.11 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 22.98 2nn6 s ALA 26 CO 0.07 -0.03 0.14 1.03 0.00 0.00 0.00 175.76 176.97 2nn6 s ARG 27 N 0.35 2.55 0.12 0.00 0.52 0.55 -4.91 118.95 118.13 2nn6 s ARG 27 Ca -0.03 -1.30 0.05 0.00 -0.52 0.00 0.00 55.73 53.93 2nn6 s ARG 27 Cb -0.04 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.86 2nn6 s ARG 27 CO -0.01 -0.76 0.05 0.00 0.02 0.00 0.00 175.30 174.59 2nn6 s MET 28 N 1.38 2.68 -0.71 3.54 0.23 -1.26 0.33 119.30 125.47 2nn6 s MET 28 Ca 0.00 -0.85 -0.04 0.00 -1.03 0.00 0.00 55.69 53.77 2nn6 s MET 28 Cb -0.21 -2.58 0.00 0.00 -1.53 0.00 0.00 34.83 30.52 2nn6 s MET 28 CO 0.02 0.52 0.59 0.41 -2.03 0.00 0.00 175.02 174.53 2nn6 n GLY 29 N 0.25 0.17 0.00 3.16 0.00 0.22 -4.91 105.19 104.07 2nn6 n GLY 29 Ca -0.10 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2nn6 n GLY 29 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2nn6 n VAL 30 N -3.81 0.00 -1.58 1.61 0.31 -1.26 -4.75 118.33 108.85 2nn6 n VAL 30 Ca -0.00 0.00 -0.51 0.00 -0.01 0.00 0.00 64.34 63.82 2nn6 n VAL 30 Cb 0.53 -0.12 -0.05 0.00 -0.91 0.00 0.00 33.84 33.29 2nn6 n VAL 30 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2nn6 n PHE 31 N 0.00 1.38 -0.10 3.52 0.99 -1.26 -4.82 117.46 117.16 2nn6 n PHE 31 Ca 0.00 0.67 0.11 0.00 -0.00 0.00 0.00 57.45 58.23 2nn6 n PHE 31 Cb 0.00 -2.30 0.29 0.00 -1.00 0.00 0.00 39.48 36.48 2nn6 n PHE 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2nn6 n ALA 32 N 2.06 2.40 0.31 4.37 0.00 -1.26 -4.46 120.51 123.93 2nn6 n ALA 32 Ca 0.17 -1.17 -0.07 0.00 0.00 0.00 0.00 53.44 52.38 2nn6 n ALA 32 Cb 0.21 -0.94 0.06 0.00 0.00 0.00 0.00 19.45 18.78 2nn6 n ALA 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2nn6 n GLN 33 N 1.48 1.44 0.00 0.00 1.13 -1.26 -4.49 117.38 115.68 2nn6 n GLN 33 Ca 0.22 -0.94 0.00 0.00 -1.94 0.00 0.00 57.00 54.34 2nn6 n GLN 33 Cb 0.57 -1.39 0.00 0.00 0.11 0.00 0.00 30.24 29.54 2nn6 n GLN 33 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2nn6 n ALA 34 N -0.00 1.60 0.00 -1.58 0.00 -1.26 -5.08 120.51 114.19 2nn6 n ALA 34 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2nn6 n ALA 34 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.30 2nn6 n ALA 34 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2nn6 n ASP 35 N -0.60 0.00 -4.06 0.00 4.64 -1.25 -4.71 116.55 110.57 2nn6 n ASP 35 Ca 0.00 0.00 -0.31 0.00 -1.38 0.00 0.00 54.79 53.10 2nn6 n ASP 35 Cb 0.00 0.00 -0.16 0.00 -1.04 0.00 0.00 41.12 39.92 2nn6 n ASP 35 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 2nn6 s GLY 36 N 0.00 1.23 -0.04 0.27 0.00 -0.33 -2.35 107.32 106.10 2nn6 s GLY 36 Ca 0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 44.72 43.65 2nn6 s GLY 36 CO 0.00 0.44 0.11 -1.35 0.00 0.00 0.00 173.10 172.30 2nn6 s SER 37 N 1.41 -0.10 -0.25 1.64 1.04 -1.04 -0.94 113.70 115.44 2nn6 s SER 37 Ca 0.05 0.22 -0.23 0.00 0.48 0.00 0.00 55.95 56.47 2nn6 s SER 37 Cb -0.13 0.20 0.07 0.00 0.10 0.00 0.00 66.02 66.26 2nn6 s SER 37 CO -0.11 -0.06 0.67 0.00 0.98 0.00 0.00 173.24 174.72 2nn6 s ALA 38 N 0.27 -1.66 -0.03 5.32 0.00 -0.81 0.72 121.76 125.58 2nn6 s ALA 38 Ca -0.02 1.90 0.04 0.00 0.00 0.00 0.00 51.96 53.88 2nn6 s ALA 38 Cb -0.03 -1.10 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 2nn6 s ALA 38 CO -0.01 -0.32 -0.14 -0.47 0.00 0.00 0.00 175.76 174.82 2nn6 s TYR 39 N 0.37 1.36 0.12 0.00 5.04 0.98 -2.13 117.35 123.09 2nn6 s TYR 39 Ca -0.00 -0.33 -0.24 0.00 -2.44 0.00 0.00 57.07 54.05 2nn6 s TYR 39 Cb -0.05 -0.91 0.08 0.00 0.35 0.00 0.00 41.96 41.43 2nn6 s TYR 39 CO 0.01 -0.10 0.69 -1.50 -1.34 0.00 0.00 175.55 173.31 2nn6 s ILE 40 N -0.06 0.00 -0.11 3.14 2.07 -1.19 0.20 121.20 125.26 2nn6 s ILE 40 Ca -0.00 -0.07 -0.04 0.00 -1.41 0.00 0.00 60.65 59.13 2nn6 s ILE 40 Cb -0.09 -1.07 0.05 0.00 0.13 0.00 0.00 42.46 41.49 2nn6 s ILE 40 CO 0.01 0.00 0.23 -1.83 -1.91 0.00 0.00 174.94 171.44 2nn6 s GLU 41 N -3.58 0.13 -1.15 3.50 -1.05 -1.19 -2.22 118.70 113.14 2nn6 s GLU 41 Ca 0.03 0.63 -0.21 0.00 -0.15 0.00 0.00 54.97 55.27 2nn6 s GLU 41 Cb -0.01 -0.11 0.04 0.00 -0.44 0.00 0.00 34.13 33.60 2nn6 s GLU 41 CO -0.11 -0.25 1.67 -0.65 0.95 0.00 0.00 175.26 176.87 2nn6 s GLN 42 N 2.03 3.56 0.87 -4.83 -0.21 0.82 -4.01 119.66 117.88 2nn6 s GLN 42 Ca -0.02 -1.44 0.00 0.00 0.02 0.00 0.00 55.36 53.92 2nn6 s GLN 42 Cb -0.12 -5.40 0.00 0.00 1.00 0.00 0.00 33.01 28.49 2nn6 s GLN 42 CO -0.08 -2.52 0.00 0.41 -2.12 0.00 0.00 175.29 170.98 2nn6 n GLY 43 N 6.12 1.34 2.43 3.09 0.00 -0.99 -2.52 105.19 114.66 2nn6 n GLY 43 Ca 0.42 0.37 -0.11 0.00 0.00 0.00 0.00 46.02 46.70 2nn6 n GLY 43 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2nn6 n ASN 44 N 3.70 3.07 -3.94 1.61 5.15 -1.26 -4.98 115.26 118.60 2nn6 n ASN 44 Ca 0.00 -2.82 -0.28 0.00 -0.60 0.00 0.00 54.58 50.88 2nn6 n ASN 44 Cb 0.00 -0.42 -0.17 0.00 -0.53 0.00 0.00 39.78 38.67 2nn6 n ASN 44 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2nn6 s THR 45 N -4.11 1.22 0.01 -0.44 2.01 -1.05 -4.12 115.64 109.17 2nn6 s THR 45 Ca 0.38 -0.46 0.08 0.00 0.31 0.00 0.00 61.69 62.01 2nn6 s THR 45 Cb 0.36 -1.23 -0.02 0.00 0.01 0.00 0.00 72.50 71.62 2nn6 s THR 45 CO -0.01 0.36 -0.25 -0.54 -0.69 0.00 0.00 174.62 173.49 2nn6 s LYS 46 N 1.62 1.92 -0.06 4.92 3.01 1.31 -0.13 119.74 132.33 2nn6 s LYS 46 Ca 0.04 -0.99 -0.30 0.00 -1.01 0.00 0.00 55.97 53.72 2nn6 s LYS 46 Cb -0.13 -1.95 0.09 0.00 -1.01 0.00 0.00 37.83 34.83 2nn6 s LYS 46 CO -0.09 0.52 0.79 0.00 0.51 0.00 0.00 175.35 177.08 2nn6 s ALA 47 N -0.69 -1.81 -0.13 5.17 0.00 -0.94 0.32 121.76 123.68 2nn6 s ALA 47 Ca 0.10 1.28 0.03 0.00 0.00 0.00 0.00 51.96 53.38 2nn6 s ALA 47 Cb -0.10 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.95 2nn6 s ALA 47 CO 0.00 -0.42 -0.22 -0.51 0.00 0.00 0.00 175.76 174.61 2nn6 s LEU 48 N -1.45 2.14 -0.13 0.00 1.43 0.37 -3.18 118.68 117.87 2nn6 s LEU 48 Ca -0.06 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.49 2nn6 s LEU 48 Cb -0.00 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.77 2nn6 s LEU 48 CO 0.03 0.10 -0.21 0.00 0.23 0.00 0.00 176.35 176.50 2nn6 s ALA 49 N 0.70 2.29 -0.00 4.21 0.00 -0.91 -0.56 121.76 127.49 2nn6 s ALA 49 Ca -0.10 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 50.88 2nn6 s ALA 49 Cb -0.16 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 2nn6 s ALA 49 CO 0.01 0.11 -0.14 0.08 0.00 0.00 0.00 175.76 175.82 2nn6 s VAL 50 N 0.60 1.12 0.14 0.00 1.01 0.66 -1.92 120.40 122.01 2nn6 s VAL 50 Ca -0.11 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.26 2nn6 s VAL 50 Cb -0.16 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2nn6 s VAL 50 CO 0.03 0.26 -0.18 0.54 0.00 0.00 0.00 175.10 175.75 2nn6 s VAL 51 N -0.43 1.65 -0.09 2.92 0.11 -0.12 0.13 120.40 124.57 2nn6 s VAL 51 Ca 0.05 -1.77 0.04 0.00 -2.93 0.00 0.00 61.98 57.37 2nn6 s VAL 51 Cb -0.06 -1.68 0.00 0.00 -1.53 0.00 0.00 36.38 33.12 2nn6 s VAL 51 CO -0.00 -0.29 -0.21 -0.31 -3.33 0.00 0.00 175.10 170.96 2nn6 s TYR 52 N -1.86 2.26 0.58 1.54 1.51 -0.58 -1.19 117.35 119.61 2nn6 s TYR 52 Ca 0.11 -0.89 -0.09 0.00 -1.01 0.00 0.00 57.07 55.19 2nn6 s TYR 52 Cb -0.07 -1.53 -0.07 0.00 -0.11 0.00 0.00 41.96 40.19 2nn6 s TYR 52 CO 0.05 -0.37 -0.51 0.41 -1.11 0.00 0.00 175.55 174.02 2nn6 n GLY 53 N 3.55 -1.49 2.74 0.71 0.00 -1.26 -3.85 105.19 105.58 2nn6 n GLY 53 Ca -0.20 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 2nn6 n GLY 53 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2nn6 n PRO 54 N 1.84 1.96 -2.27 1.61 -0.02 -1.26 -4.47 135.00 132.38 2nn6 n PRO 54 Ca -0.01 -1.58 -0.35 0.00 -2.02 0.00 0.00 63.50 59.54 2nn6 n PRO 54 Cb 0.25 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 2nn6 n PRO 54 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2nn6 s HIS 55 N 3.81 2.68 0.48 6.00 -3.43 -1.24 -4.50 115.29 119.10 2nn6 s HIS 55 Ca 0.44 1.54 -0.24 0.00 -0.80 0.00 0.00 55.06 56.01 2nn6 s HIS 55 Cb 0.11 -3.29 -0.07 0.00 -1.43 0.00 0.00 32.58 27.90 2nn6 s HIS 55 CO 0.00 -1.56 1.36 -2.00 -2.00 0.00 0.00 174.74 170.54 2nn6 s GLU 56 N -3.26 3.54 -0.30 -0.38 2.12 -1.26 -0.79 118.70 118.38 2nn6 s GLU 56 Ca 0.72 2.25 -0.26 0.00 0.36 0.00 0.00 54.97 58.04 2nn6 s GLU 56 Cb -0.24 -2.51 -0.11 0.00 0.26 0.00 0.00 34.13 31.53 2nn6 s GLU 56 CO 0.27 -0.87 1.22 -0.89 -0.54 0.00 0.00 175.26 174.45 2nn6 n ILE 57 N -0.47 0.00 -0.16 -3.70 -0.00 -1.24 -4.75 119.36 109.04 2nn6 n ILE 57 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.82 2nn6 n ILE 57 Cb 0.44 -0.30 0.00 0.00 -0.00 0.00 0.00 39.64 39.78 2nn6 n ILE 57 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2nn6 n ARG 58 N 4.12 3.52 -0.11 0.38 5.12 -1.26 -4.85 116.66 123.58 2nn6 n ARG 58 Ca 0.30 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 56.19 2nn6 n ARG 58 Cb -0.03 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.27 2nn6 n ARG 58 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nn6 n GLY 59 N 5.00 -0.15 3.18 -0.13 0.00 -1.26 -3.51 105.19 108.32 2nn6 n GLY 59 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 2nn6 n GLY 59 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2nn6 n SER 60 N 0.16 -7.08 0.10 1.61 2.88 -1.26 -4.78 113.62 105.25 2nn6 n SER 60 Ca 0.01 -0.47 0.01 0.00 -1.33 0.00 0.00 58.87 57.09 2nn6 n SER 60 Cb 0.02 -5.23 0.04 0.00 -0.75 0.00 0.00 64.21 58.29 2nn6 n SER 60 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2nn6 n ARG 61 N -2.68 0.02 0.00 -1.46 3.00 -1.23 -4.19 116.66 110.12 2nn6 n ARG 61 Ca -0.04 0.33 0.00 0.00 -0.00 0.00 0.00 57.85 58.14 2nn6 n ARG 61 Cb 0.57 -2.14 0.00 0.00 0.00 0.00 0.00 32.46 30.90 2nn6 n ARG 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2nn6 n ALA 62 N -1.22 0.00 -0.73 5.13 0.00 -1.26 -4.79 120.51 117.64 2nn6 n ALA 62 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2nn6 n ALA 62 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 2nn6 n ALA 62 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2nn6 n ARG 63 N 0.00 0.00 -2.72 0.00 1.85 -1.26 -4.92 116.66 109.61 2nn6 n ARG 63 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.79 2nn6 n ARG 63 Cb 0.00 -0.69 0.05 0.00 -1.05 0.00 0.00 32.46 30.76 2nn6 n ARG 63 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2nn6 n ALA 64 N 0.62 -2.41 -1.46 2.89 0.00 -1.26 -5.06 120.51 113.82 2nn6 n ALA 64 Ca 0.10 -0.84 -0.57 0.00 0.00 0.00 0.00 53.44 52.13 2nn6 n ALA 64 Cb 0.05 -2.14 -0.09 0.00 0.00 0.00 0.00 19.45 17.27 2nn6 n ALA 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nn6 n LEU 65 N 1.98 1.64 0.00 0.00 4.77 -1.26 -4.68 117.00 119.45 2nn6 n LEU 65 Ca 0.09 0.72 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 2nn6 n LEU 65 Cb 0.64 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2nn6 n LEU 65 CO -0.04 -0.69 0.06 -0.81 -1.33 0.00 0.00 177.39 174.58 2nn6 n PRO 66 N 6.99 0.00 -0.05 3.23 -0.04 -1.26 -1.00 135.00 142.86 2nn6 n PRO 66 Ca 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 2nn6 n PRO 66 Cb 0.09 -0.55 0.01 0.00 -0.04 0.00 0.00 33.50 33.01 2nn6 n PRO 66 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2nn6 n ASP 67 N -0.41 -0.07 -4.57 3.54 5.75 -1.26 -2.52 116.55 117.01 2nn6 n ASP 67 Ca 0.00 0.24 -0.26 0.00 -0.01 0.00 0.00 54.79 54.76 2nn6 n ASP 67 Cb 0.00 -0.06 -0.11 0.00 -1.03 0.00 0.00 41.12 39.92 2nn6 n ASP 67 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nn6 s ARG 68 N -5.15 1.89 0.00 0.11 1.70 -1.26 -4.34 118.95 111.90 2nn6 s ARG 68 Ca -0.02 -2.08 0.00 0.00 -0.47 0.00 0.00 55.73 53.16 2nn6 s ARG 68 Cb 0.03 -1.39 0.00 0.00 -0.57 0.00 0.00 34.95 33.02 2nn6 s ARG 68 CO 0.10 -0.12 0.00 0.00 -1.08 0.00 0.00 175.30 174.20 2nn6 n ALA 69 N -0.91 0.00 -2.54 7.88 0.00 1.33 -2.61 120.51 123.66 2nn6 n ALA 69 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 2nn6 n ALA 69 Cb 0.67 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.04 2nn6 n ALA 69 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2nn6 s LEU 70 N 0.00 1.22 -0.02 0.00 0.20 0.30 -4.55 118.68 115.82 2nn6 s LEU 70 Ca 0.00 -0.97 -0.05 0.00 0.69 0.00 0.00 54.13 53.80 2nn6 s LEU 70 Cb 0.00 0.91 0.01 0.00 -0.43 0.00 0.00 46.19 46.68 2nn6 s LEU 70 CO 0.00 -0.84 0.12 -0.69 -0.29 0.00 0.00 176.35 174.65 2nn6 s VAL 71 N -3.99 0.04 -0.05 1.68 1.01 -1.26 -2.68 120.40 115.15 2nn6 s VAL 71 Ca 0.19 -0.32 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 2nn6 s VAL 71 Cb 0.05 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.16 2nn6 s VAL 71 CO 0.00 -0.18 0.19 0.21 0.00 0.00 0.00 175.10 175.33 2nn6 s ASN 72 N -0.57 -0.14 -0.18 3.32 3.84 0.85 -4.93 114.94 117.13 2nn6 s ASN 72 Ca -0.07 0.20 -0.09 0.00 0.21 0.00 0.00 52.86 53.12 2nn6 s ASN 72 Cb -0.04 0.35 0.07 0.00 -0.55 0.00 0.00 41.25 41.07 2nn6 s ASN 72 CO 0.01 -0.19 0.42 0.00 -2.79 0.00 0.00 177.10 174.54 2nn6 s GLN 74 N 1.74 3.18 -0.05 0.00 1.11 -0.57 -4.73 119.66 120.33 2nn6 s GLN 74 Ca -0.07 -0.54 0.04 0.00 0.01 0.00 0.00 55.36 54.80 2nn6 s GLN 74 Cb -0.09 -2.73 -0.00 0.00 -1.01 0.00 0.00 33.01 29.17 2nn6 s GLN 74 CO -0.13 0.47 -0.18 -0.47 0.01 0.00 0.00 175.29 174.99 2nn6 s TYR 75 N -0.26 1.80 0.04 0.91 5.04 -1.25 0.28 117.35 123.91 2nn6 s TYR 75 Ca 0.04 -0.56 -0.18 0.00 -2.44 0.00 0.00 57.07 53.93 2nn6 s TYR 75 Cb -0.13 -1.22 0.04 0.00 0.35 0.00 0.00 41.96 41.00 2nn6 s TYR 75 CO 0.02 -0.20 0.41 -1.54 -1.34 0.00 0.00 175.55 172.90 2nn6 s SER 76 N 0.12 -0.28 0.06 4.32 1.04 -0.75 -4.63 113.70 113.58 2nn6 s SER 76 Ca -0.06 -0.00 0.06 0.00 0.48 0.00 0.00 55.95 56.42 2nn6 s SER 76 Cb -0.13 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 2nn6 s SER 76 CO 0.03 -0.66 -0.16 -0.55 0.98 0.00 0.00 173.24 172.88 2nn6 s SER 77 N -2.00 1.91 0.11 7.02 0.15 -1.26 -0.84 113.70 118.79 2nn6 s SER 77 Ca -0.05 -0.54 -0.31 0.00 0.70 0.00 0.00 55.95 55.75 2nn6 s SER 77 Cb -0.01 -0.11 -0.10 0.00 -1.71 0.00 0.00 66.02 64.09 2nn6 s SER 77 CO -0.02 0.03 1.72 0.00 1.20 0.00 0.00 173.24 176.17 2nn6 s ALA 78 N -0.99 3.75 0.66 5.45 0.00 0.17 -4.85 121.76 125.94 2nn6 s ALA 78 Ca 0.02 1.35 0.27 0.00 0.00 0.00 0.00 51.96 53.61 2nn6 s ALA 78 Cb -0.09 -3.72 1.48 0.00 0.00 0.00 0.00 23.12 20.79 2nn6 s ALA 78 CO 0.02 -1.11 1.84 1.79 0.00 0.00 0.00 175.76 178.30 2nn6 h THR 79 N 4.60 0.04 0.00 0.00 1.35 -1.89 0.33 112.91 117.33 2nn6 h THR 79 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2nn6 h THR 79 Cb 1.21 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2nn6 h THR 79 CO 0.94 0.00 -1.21 2.22 -0.25 0.00 0.00 175.52 177.22 2nn6 n PHE 80 N -2.94 0.00 -0.10 4.73 1.16 -1.26 -3.29 117.46 115.76 2nn6 n PHE 80 Ca -0.01 0.00 0.27 0.00 -1.87 0.00 0.00 57.45 55.84 2nn6 n PHE 80 Cb 0.47 -0.18 0.68 0.00 -1.61 0.00 0.00 39.48 38.83 2nn6 n PHE 80 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2nn6 h SER 81 N 0.00 0.00 -0.12 5.98 0.87 -0.47 -3.39 113.55 116.42 2nn6 h SER 81 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2nn6 h SER 81 Cb 0.45 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2nn6 h SER 81 CO 0.00 0.00 0.00 0.35 -0.53 0.00 0.00 176.83 176.65 2nn6 n THR 82 N -3.73 0.00 -0.06 2.23 -2.24 -1.24 0.03 114.28 109.27 2nn6 n THR 82 Ca 0.16 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.85 2nn6 n THR 82 Cb 1.02 -1.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.06 2nn6 n THR 82 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2nn6 h GLY 83 N 0.00 0.00 0.00 3.38 0.00 -1.90 -3.46 103.07 101.09 2nn6 h GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nn6 h GLY 83 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2nn6 n GLU 84 N -4.66 0.00 0.00 4.80 1.02 -1.26 -5.04 120.64 115.50 2nn6 n GLU 84 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2nn6 n GLU 84 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.73 2nn6 n GLU 84 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2nn6 n ARG 85 N 0.00 0.00 -4.15 3.49 0.63 -1.22 -4.39 116.66 111.03 2nn6 n ARG 85 Ca 0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 2nn6 n ARG 85 Cb 0.00 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 32.84 2nn6 n ARG 85 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2nn6 s LYS 86 N -0.14 1.68 -0.32 -0.14 1.02 -1.21 -5.04 119.74 115.59 2nn6 s LYS 86 Ca 0.00 -1.74 -0.29 0.00 0.02 0.00 0.00 55.97 53.96 2nn6 s LYS 86 Cb 0.00 0.38 0.01 0.00 -0.52 0.00 0.00 37.83 37.70 2nn6 s LYS 86 CO 0.00 -0.65 1.16 1.03 -0.92 0.00 0.00 175.35 175.97 2nn6 s ARG 87 N -3.51 4.01 0.05 1.68 0.52 -1.26 -4.75 118.95 115.69 2nn6 s ARG 87 Ca 0.34 1.12 -0.15 0.00 -0.52 0.00 0.00 55.73 56.52 2nn6 s ARG 87 Cb 0.02 -3.79 -0.27 0.00 0.52 0.00 0.00 34.95 31.43 2nn6 s ARG 87 CO 0.19 -0.99 1.13 0.00 0.02 0.00 0.00 175.30 175.64 2nn6 h ARG 88 N 8.54 0.63 -0.00 3.54 2.47 -1.95 -2.45 114.38 125.16 2nn6 h ARG 88 Ca -0.23 -0.77 0.00 0.00 -1.26 0.00 0.00 59.98 57.73 2nn6 h ARG 88 Cb 1.07 0.24 0.00 0.00 -1.65 0.00 0.00 29.97 29.63 2nn6 h ARG 88 CO 1.04 1.34 -0.09 -0.35 0.56 0.00 0.00 179.97 182.46 2nn6 n PRO 89 N -3.87 0.81 -0.11 0.04 -0.04 -1.26 -3.76 135.00 126.82 2nn6 n PRO 89 Ca -0.13 -0.29 -0.18 0.00 -0.04 0.00 0.00 63.50 62.87 2nn6 n PRO 89 Cb 0.92 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.79 2nn6 n PRO 89 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2nn6 n HIS 90 N -0.84 0.00 0.24 0.54 -0.00 -1.25 -4.45 115.22 109.46 2nn6 n HIS 90 Ca 0.16 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 58.27 2nn6 n HIS 90 Cb 0.27 -0.82 0.07 0.00 -0.12 0.00 0.00 29.99 29.40 2nn6 n HIS 90 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2nn6 n GLY 91 N 2.19 2.76 0.33 1.57 0.00 -0.92 -4.56 105.19 106.56 2nn6 n GLY 91 Ca -0.40 -0.37 0.23 0.00 0.00 0.00 0.00 46.02 45.48 2nn6 n GLY 91 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nn6 h ASP 92 N 0.49 0.26 -0.39 1.61 3.45 -1.78 -3.08 116.42 116.97 2nn6 h ASP 92 Ca 0.19 0.22 0.07 0.00 0.43 0.00 0.00 57.03 57.95 2nn6 h ASP 92 Cb 1.57 0.23 -0.07 0.00 -0.56 0.00 0.00 39.33 40.51 2nn6 h ASP 92 CO 0.36 -0.24 -0.12 0.54 -1.57 0.00 0.00 179.24 178.21 2nn6 n ARG 93 N -5.19 -0.06 0.09 3.56 1.74 -1.26 -0.32 116.66 115.22 2nn6 n ARG 93 Ca 0.31 0.61 -0.03 0.00 -0.77 0.00 0.00 57.85 57.96 2nn6 n ARG 93 Cb 0.99 -0.91 -0.02 0.00 -1.02 0.00 0.00 32.46 31.50 2nn6 n ARG 93 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2nn6 h LYS 94 N 0.00 -0.22 -0.89 5.56 1.57 -1.95 -2.61 116.57 118.03 2nn6 h LYS 94 Ca 0.17 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 2nn6 h LYS 94 Cb 0.26 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.52 2nn6 h LYS 94 CO -0.40 -0.15 -0.53 0.66 -0.57 0.00 0.00 179.45 178.47 2nn6 h SER 95 N -0.29 -1.95 -0.16 0.86 4.64 -0.88 1.20 113.55 116.97 2nn6 h SER 95 Ca -0.02 0.30 0.04 0.00 -0.47 0.00 0.00 61.79 61.64 2nn6 h SER 95 Cb 0.17 0.86 -0.07 0.00 -0.31 0.00 0.00 62.40 63.06 2nn6 h SER 95 CO 0.04 -0.21 -0.44 0.00 -0.87 0.00 0.00 176.83 175.34 2nn6 h GLU 97 N -0.49 -0.12 0.04 0.00 4.81 0.14 0.68 114.58 119.64 2nn6 h GLU 97 Ca 0.07 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2nn6 h GLU 97 Cb 0.63 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 2nn6 h GLU 97 CO -0.42 -0.08 -0.46 1.98 -0.73 0.00 0.00 179.01 179.30 2nn6 h MET 98 N -0.13 -0.61 -0.77 1.92 4.05 0.66 -2.12 114.93 117.93 2nn6 h MET 98 Ca 0.25 0.04 0.14 0.00 -0.28 0.00 0.00 59.70 59.85 2nn6 h MET 98 Cb 0.53 0.14 -0.14 0.00 -0.80 0.00 0.00 31.60 31.32 2nn6 h MET 98 CO -0.65 -0.41 -0.28 0.78 0.23 0.00 0.00 176.91 176.57 2nn6 h GLY 99 N -0.64 0.26 -0.05 1.39 0.00 0.99 0.43 103.07 105.45 2nn6 h GLY 99 Ca 0.03 0.37 0.09 0.00 0.00 0.00 0.00 47.33 47.82 2nn6 h GLY 99 CO -0.31 -0.25 -0.21 1.41 0.00 0.00 0.00 176.54 177.18 2nn6 h LEU 100 N -0.05 -0.72 -0.84 3.11 3.38 -0.11 0.62 115.31 120.70 2nn6 h LEU 100 Ca 0.33 0.16 0.20 0.00 0.09 0.00 0.00 57.88 58.67 2nn6 h LEU 100 Cb 0.58 0.39 -0.15 0.00 0.09 0.00 0.00 40.66 41.57 2nn6 h LEU 100 CO -0.81 -0.24 0.03 1.56 0.09 0.00 0.00 178.44 179.07 2nn6 h GLN 101 N -0.13 0.09 0.41 1.13 4.20 0.14 1.38 115.11 122.34 2nn6 h GLN 101 Ca 0.21 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 2nn6 h GLN 101 Cb 0.45 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2nn6 h GLN 101 CO -0.51 0.06 -0.34 -0.07 -0.67 0.00 0.00 178.83 177.30 2nn6 h LEU 102 N 0.09 -0.90 -0.15 1.46 -0.00 0.74 -2.59 115.31 113.95 2nn6 h LEU 102 Ca 0.48 0.07 0.02 0.00 -0.00 0.00 0.00 57.88 58.44 2nn6 h LEU 102 Cb 0.89 0.29 -0.02 0.00 -0.00 0.00 0.00 40.66 41.82 2nn6 h LEU 102 CO -0.74 -0.50 -0.14 0.03 -0.00 0.00 0.00 178.44 177.09 2nn6 h ARG 103 N -0.76 -0.06 -0.76 1.13 3.08 0.50 -2.14 114.38 115.37 2nn6 h ARG 103 Ca -0.04 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.09 2nn6 h ARG 103 Cb 0.66 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.63 2nn6 h ARG 103 CO -0.02 -0.04 -0.45 0.94 -1.07 0.00 0.00 179.97 179.33 2nn6 n GLN 104 N -3.42 -0.34 -0.35 0.04 7.27 0.62 -0.17 117.38 121.03 2nn6 n GLN 104 Ca -0.00 1.36 -0.06 0.00 0.07 0.00 0.00 57.00 58.36 2nn6 n GLN 104 Cb 0.08 -2.00 -0.04 0.00 2.41 0.00 0.00 30.24 30.69 2nn6 n GLN 104 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 2nn6 n THR 105 N -4.73 -0.54 0.09 1.69 -2.24 -0.81 0.45 114.28 108.18 2nn6 n THR 105 Ca 0.02 2.07 -0.15 0.00 -2.27 0.00 0.00 64.05 63.72 2nn6 n THR 105 Cb 0.20 -2.63 -0.14 0.00 -2.10 0.00 0.00 70.33 65.66 2nn6 n THR 105 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2nn6 h PHE 106 N 0.00 0.41 -1.33 4.78 -1.00 -1.38 -2.84 116.94 115.58 2nn6 h PHE 106 Ca 0.21 -0.30 0.39 0.00 2.81 0.00 0.00 57.97 61.07 2nn6 h PHE 106 Cb 0.42 -0.02 -0.05 0.00 3.61 0.00 0.00 35.95 39.91 2nn6 h PHE 106 CO -0.84 1.25 0.99 1.49 -1.61 0.00 0.00 178.31 179.59 2nn6 h GLU 107 N 0.06 0.00 0.01 1.51 4.81 0.34 0.23 114.58 121.54 2nn6 h GLU 107 Ca -0.14 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2nn6 h GLU 107 Cb 1.95 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.33 2nn6 h GLU 107 CO 0.18 0.00 -0.01 0.00 -0.73 0.00 0.00 179.01 178.46 2nn6 h ALA 108 N 1.28 -0.05 -2.90 2.92 0.00 -0.22 -3.44 119.26 116.85 2nn6 h ALA 108 Ca 0.63 -0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.90 2nn6 h ALA 108 Cb 2.60 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 20.24 2nn6 h ALA 108 CO -0.01 -0.05 -0.49 0.00 0.00 0.00 0.00 179.25 178.71 2nn6 s ALA 109 N -2.90 3.54 0.00 0.00 0.00 0.79 -4.49 121.76 118.70 2nn6 s ALA 109 Ca -0.00 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2nn6 s ALA 109 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.63 2nn6 s ALA 109 CO 0.01 -0.53 0.00 1.51 0.00 0.00 0.00 175.76 176.75 2nn6 n ILE 110 N 4.99 0.00 -2.50 0.00 0.13 -1.10 -4.14 119.36 116.74 2nn6 n ILE 110 Ca -0.13 0.00 -0.00 0.00 -1.10 0.00 0.00 62.75 61.51 2nn6 n ILE 110 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.32 2nn6 n ILE 110 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 2nn6 n LEU 111 N 0.00 -1.99 0.00 9.51 4.32 -1.26 -4.11 117.00 123.47 2nn6 n LEU 111 Ca 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 2nn6 n LEU 111 Cb 0.00 -0.52 0.00 0.00 -1.62 0.00 0.00 43.42 41.28 2nn6 n LEU 111 CO 0.00 0.01 0.19 0.35 -1.22 0.00 0.00 177.39 176.72 2nn6 n THR 112 N -2.56 0.00 1.64 -5.08 -2.24 -1.26 -1.88 114.28 102.90 2nn6 n THR 112 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2nn6 n THR 112 Cb 0.50 -0.93 0.74 0.00 -2.10 0.00 0.00 70.33 68.54 2nn6 n THR 112 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2nn6 n GLN 113 N -0.87 0.82 -1.40 -0.78 -0.06 -1.26 0.40 117.38 114.23 2nn6 n GLN 113 Ca 0.00 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 55.04 2nn6 n GLN 113 Cb 0.00 -1.48 0.06 0.00 -4.06 0.00 0.00 30.24 24.77 2nn6 n GLN 113 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2nn6 n LEU 114 N -0.98 1.48 -2.70 1.69 4.77 -0.78 -4.80 117.00 115.68 2nn6 n LEU 114 Ca 0.19 -2.53 -0.06 0.00 -0.03 0.00 0.00 56.01 53.58 2nn6 n LEU 114 Cb 0.09 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.16 2nn6 n LEU 114 CO 0.14 0.76 0.24 1.41 -1.33 0.00 0.00 177.39 178.61 2nn6 n HIS 115 N 0.06 -0.64 -1.51 -1.77 8.25 -1.14 -4.99 115.22 113.48 2nn6 n HIS 115 Ca 0.10 -2.21 -0.51 0.00 -0.26 0.00 0.00 57.72 54.84 2nn6 n HIS 115 Cb 1.03 0.66 -0.05 0.00 1.12 0.00 0.00 29.99 32.75 2nn6 n HIS 115 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2nn6 n PRO 116 N -0.58 0.58 0.00 -0.41 -0.04 -1.25 0.73 135.00 134.03 2nn6 n PRO 116 Ca 0.00 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2nn6 n PRO 116 Cb 0.84 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 2nn6 n PRO 116 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2nn6 n ARG 117 N 1.45 0.00 -1.56 0.54 1.74 -0.17 -4.78 116.66 113.88 2nn6 n ARG 117 Ca 0.17 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.85 2nn6 n ARG 117 Cb 0.21 -3.01 0.03 0.00 -1.02 0.00 0.00 32.46 28.67 2nn6 n ARG 117 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2nn6 n SER 118 N 0.01 0.34 -3.92 0.55 7.64 0.23 -3.67 113.62 114.79 2nn6 n SER 118 Ca 0.00 0.87 -0.30 0.00 1.01 0.00 0.00 58.87 60.45 2nn6 n SER 118 Cb 0.00 -1.30 -0.16 0.00 -1.01 0.00 0.00 64.21 61.74 2nn6 n SER 118 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2nn6 s GLN 119 N -2.24 1.53 -0.24 1.43 -0.44 0.03 -0.54 119.66 119.19 2nn6 s GLN 119 Ca 0.69 -0.95 -0.06 0.00 -2.50 0.00 0.00 55.36 52.53 2nn6 s GLN 119 Cb -0.49 -2.55 -0.02 0.00 -1.64 0.00 0.00 33.01 28.31 2nn6 s GLN 119 CO 0.53 -0.61 0.03 0.42 0.50 0.00 0.00 175.29 176.16 2nn6 s ILE 120 N 1.43 4.01 -0.12 -2.34 1.09 -1.09 -3.63 121.20 120.54 2nn6 s ILE 120 Ca -0.05 -0.28 0.01 0.00 -1.10 0.00 0.00 60.65 59.23 2nn6 s ILE 120 Cb -0.19 -2.86 -0.01 0.00 -1.06 0.00 0.00 42.46 38.34 2nn6 s ILE 120 CO -0.07 0.37 -0.15 1.51 -0.10 0.00 0.00 174.94 176.50 2nn6 s ASP 121 N 1.56 3.85 -0.12 3.58 3.84 -1.25 -0.10 116.67 128.03 2nn6 s ASP 121 Ca 0.06 -0.37 0.01 0.00 -0.00 0.00 0.00 52.55 52.25 2nn6 s ASP 121 Cb -0.15 -1.56 0.02 0.00 -1.38 0.00 0.00 42.92 39.85 2nn6 s ASP 121 CO 0.01 0.17 -0.12 -0.63 -0.00 0.00 0.00 175.17 174.60 2nn6 s ILE 122 N 0.33 1.34 -0.02 2.11 1.09 0.37 -1.53 121.20 124.88 2nn6 s ILE 122 Ca -0.12 -0.51 0.08 0.00 -1.10 0.00 0.00 60.65 58.99 2nn6 s ILE 122 Cb -0.16 -1.27 -0.02 0.00 -1.06 0.00 0.00 42.46 39.95 2nn6 s ILE 122 CO 0.06 0.42 -0.25 -0.31 -0.10 0.00 0.00 174.94 174.76 2nn6 s TYR 123 N 1.35 2.36 0.04 3.97 4.12 0.34 -1.51 117.35 128.01 2nn6 s TYR 123 Ca 0.00 -0.44 0.06 0.00 0.02 0.00 0.00 57.07 56.71 2nn6 s TYR 123 Cb -0.14 -1.51 -0.02 0.00 -1.52 0.00 0.00 41.96 38.77 2nn6 s TYR 123 CO -0.06 -0.04 -0.17 0.08 0.02 0.00 0.00 175.55 175.39 2nn6 s VAL 124 N -0.59 1.32 -0.02 0.71 1.01 0.80 -0.25 120.40 123.38 2nn6 s VAL 124 Ca 0.09 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2nn6 s VAL 124 Cb -0.10 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 35.10 2nn6 s VAL 124 CO -0.01 0.11 -0.12 -1.58 0.00 0.00 0.00 175.10 173.50 2nn6 s GLN 125 N -1.09 1.12 -0.28 2.72 2.00 0.28 -1.81 119.66 122.59 2nn6 s GLN 125 Ca 0.04 -0.42 -0.19 0.00 -2.00 0.00 0.00 55.36 52.79 2nn6 s GLN 125 Cb -0.08 -1.04 -0.02 0.00 0.80 0.00 0.00 33.01 32.67 2nn6 s GLN 125 CO 0.01 0.21 0.57 0.08 -0.50 0.00 0.00 175.29 175.66 2nn6 s VAL 126 N -0.07 5.01 -0.20 1.34 1.01 -0.02 0.14 120.40 127.61 2nn6 s VAL 126 Ca 0.01 0.85 -0.20 0.00 0.00 0.00 0.00 61.98 62.64 2nn6 s VAL 126 Cb -0.07 -3.91 -0.17 0.00 0.00 0.00 0.00 36.38 32.23 2nn6 s VAL 126 CO 0.00 -0.03 0.17 -0.07 0.00 0.00 0.00 175.10 175.18 2nn6 h LEU 127 N 8.96 0.00 -7.42 3.92 3.38 0.48 0.48 115.31 125.10 2nn6 h LEU 127 Ca -0.28 -0.44 -0.50 0.00 0.09 0.00 0.00 57.88 56.75 2nn6 h LEU 127 Cb 1.13 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.49 2nn6 h LEU 127 CO 0.76 1.35 -0.77 -1.58 0.09 0.00 0.00 178.44 178.29 2nn6 s GLN 128 N -2.33 0.84 -0.14 1.13 0.74 0.14 -3.99 119.66 116.05 2nn6 s GLN 128 Ca -0.26 -0.28 -0.21 0.00 0.05 0.00 0.00 55.36 54.66 2nn6 s GLN 128 Cb 0.05 -1.74 -0.03 0.00 1.10 0.00 0.00 33.01 32.39 2nn6 s GLN 128 CO 0.53 -0.48 0.61 0.00 -0.55 0.00 0.00 175.29 175.40 2nn6 s ALA 129 N 1.84 3.46 -0.42 1.58 0.00 0.10 0.40 121.76 128.72 2nn6 s ALA 129 Ca 0.01 -0.12 0.09 0.00 0.00 0.00 0.00 51.96 51.94 2nn6 s ALA 129 Cb -0.15 -2.88 0.36 0.00 0.00 0.00 0.00 23.12 20.44 2nn6 s ALA 129 CO -0.07 -0.27 1.10 -3.47 0.00 0.00 0.00 175.76 173.06 2nn6 n ASP 130 N 4.29 -1.38 -0.10 0.00 4.64 -1.26 -4.72 116.55 118.02 2nn6 n ASP 130 Ca -0.03 -3.18 0.00 0.00 -1.38 0.00 0.00 54.79 50.20 2nn6 n ASP 130 Cb 0.51 1.06 0.00 0.00 -1.04 0.00 0.00 41.12 41.65 2nn6 n ASP 130 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2nn6 n GLY 131 N 0.06 -3.01 2.40 0.27 0.00 -1.26 -2.77 105.19 100.87 2nn6 n GLY 131 Ca 0.07 -1.18 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 2nn6 n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nn6 n GLY 132 N -1.19 1.27 0.33 -0.02 0.00 -1.24 -4.73 105.19 99.62 2nn6 n GLY 132 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 46.02 45.64 2nn6 n GLY 132 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2nn6 n THR 133 N -2.77 -0.48 0.05 2.61 -1.04 -1.26 -1.18 114.28 110.21 2nn6 n THR 133 Ca -0.15 1.93 -0.04 0.00 -2.04 0.00 0.00 64.05 63.75 2nn6 n THR 133 Cb 0.50 -2.48 -0.02 0.00 -1.82 0.00 0.00 70.33 66.50 2nn6 n THR 133 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2nn6 h TYR 134 N 0.00 -0.37 -1.14 -1.42 3.20 -2.00 -1.55 116.97 113.69 2nn6 h TYR 134 Ca 0.22 0.01 0.33 0.00 3.14 0.00 0.00 58.73 62.42 2nn6 h TYR 134 Cb 0.42 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.80 2nn6 h TYR 134 CO -0.77 -0.16 1.00 0.00 -1.64 0.00 0.00 178.16 176.59 2nn6 h ALA 135 N -1.40 3.02 0.32 1.82 0.00 -1.50 0.22 119.26 121.74 2nn6 h ALA 135 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2nn6 h ALA 135 Cb 0.20 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2nn6 h ALA 135 CO -0.05 -1.59 -0.15 0.00 0.00 0.00 0.00 179.25 177.46 2nn6 h ALA 136 N 1.06 -0.89 -0.18 0.00 0.00 -0.10 -3.08 119.26 116.06 2nn6 h ALA 136 Ca 0.54 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.41 2nn6 h ALA 136 Cb 2.54 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 20.48 2nn6 h ALA 136 CO -0.01 -0.86 0.16 0.00 0.00 0.00 0.00 179.25 178.54 2nn6 h VAL 138 N 0.00 0.00 0.05 0.00 2.07 -0.87 3.47 116.25 120.97 2nn6 h VAL 138 Ca 0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2nn6 h VAL 138 Cb 0.40 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2nn6 h VAL 138 CO -0.00 0.00 -0.02 0.78 0.02 0.00 0.00 177.57 178.34 2nn6 h ASN 139 N -0.73 -0.06 -0.88 0.57 2.35 -1.19 0.56 115.58 116.20 2nn6 h ASN 139 Ca -0.00 -0.60 0.28 0.00 -0.55 0.00 0.00 56.30 55.43 2nn6 h ASN 139 Cb 0.75 0.02 -0.16 0.00 0.05 0.00 0.00 38.32 38.97 2nn6 h ASN 139 CO -0.31 0.63 0.17 0.00 -1.65 0.00 0.00 177.43 176.27 2nn6 n ALA 140 N -2.54 0.60 -0.02 -0.83 0.00 0.42 0.37 120.51 118.51 2nn6 n ALA 140 Ca -0.08 0.93 -0.12 0.00 0.00 0.00 0.00 53.44 54.16 2nn6 n ALA 140 Cb 0.32 -0.76 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 2nn6 n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nn6 h ALA 141 N 1.76 -0.05 -0.94 0.00 0.00 0.67 -2.47 119.26 118.23 2nn6 h ALA 141 Ca 0.60 -0.32 0.12 0.00 0.00 0.00 0.00 54.91 55.31 2nn6 h ALA 141 Cb 1.39 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 19.06 2nn6 h ALA 141 CO -0.78 -0.17 -0.49 1.15 0.00 0.00 0.00 179.25 178.96 2nn6 h THR 142 N -0.76 0.01 -0.40 0.00 2.02 1.22 0.98 112.91 115.98 2nn6 h THR 142 Ca -0.01 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.22 2nn6 h THR 142 Cb 0.66 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 2nn6 h THR 142 CO 0.01 0.00 0.15 -0.07 0.37 0.00 0.00 175.52 175.98 2nn6 h LEU 143 N -0.03 0.17 -0.84 2.58 3.38 0.73 0.13 115.31 121.44 2nn6 h LEU 143 Ca 0.24 0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.45 2nn6 h LEU 143 Cb 0.51 0.02 -0.15 0.00 0.09 0.00 0.00 40.66 41.13 2nn6 h LEU 143 CO -0.93 0.13 0.01 0.00 0.09 0.00 0.00 178.44 177.74 2nn6 h ALA 144 N 1.25 0.90 -0.01 1.53 0.00 0.14 0.92 119.26 123.99 2nn6 h ALA 144 Ca 0.18 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 2nn6 h ALA 144 Cb 0.16 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2nn6 h ALA 144 CO -0.18 -0.46 -0.06 0.28 0.00 0.00 0.00 179.25 178.84 2nn6 h VAL 145 N 0.08 1.52 -1.29 0.00 2.07 0.17 -2.62 116.25 116.18 2nn6 h VAL 145 Ca 0.47 -1.62 0.46 0.00 0.82 0.00 0.00 66.70 66.83 2nn6 h VAL 145 Cb 0.87 2.59 -0.15 0.00 -1.52 0.00 0.00 31.29 33.08 2nn6 h VAL 145 CO -0.75 0.43 0.80 0.18 0.02 0.00 0.00 177.57 178.25 2nn6 n LEU 146 N -4.71 0.24 0.11 2.57 4.77 0.34 0.17 117.00 120.50 2nn6 n LEU 146 Ca -0.09 1.45 -0.13 0.00 -0.03 0.00 0.00 56.01 57.21 2nn6 n LEU 146 Cb 0.37 -0.71 -0.08 0.00 -2.33 0.00 0.00 43.42 40.66 2nn6 n LEU 146 CO 0.35 -1.59 0.61 -0.78 -1.33 0.00 0.00 177.39 174.65 2nn6 h ASP 147 N 0.00 -0.24 0.00 -1.43 3.58 -0.74 -1.49 116.42 116.10 2nn6 h ASP 147 Ca 0.87 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 58.11 2nn6 h ASP 147 Cb 2.70 0.06 0.00 0.00 1.72 0.00 0.00 39.33 43.81 2nn6 h ASP 147 CO -0.54 0.10 0.00 0.00 -2.88 0.00 0.00 179.24 175.92 2nn6 n ALA 148 N -2.39 1.84 0.00 -0.78 0.00 0.45 -4.81 120.51 114.83 2nn6 n ALA 148 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2nn6 n ALA 148 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2nn6 n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nn6 n GLY 149 N 0.21 0.00 2.95 0.00 0.00 0.69 -4.84 105.19 104.19 2nn6 n GLY 149 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 2nn6 n GLY 149 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2nn6 n ILE 150 N 0.12 0.48 -1.52 -0.61 5.41 -1.25 -4.82 119.36 117.16 2nn6 n ILE 150 Ca 0.00 -0.12 -0.36 0.00 1.00 0.00 0.00 62.75 63.27 2nn6 n ILE 150 Cb 0.00 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.02 2nn6 n ILE 150 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2nn6 n PRO 151 N 1.15 0.80 -3.64 0.38 -0.04 -1.26 -4.83 135.00 127.57 2nn6 n PRO 151 Ca 0.16 0.34 -0.16 0.00 -0.04 0.00 0.00 63.50 63.81 2nn6 n PRO 151 Cb 0.11 -2.48 -0.07 0.00 -0.04 0.00 0.00 33.50 31.01 2nn6 n PRO 151 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nn6 s MET 152 N -3.57 0.86 0.14 0.54 0.23 -1.26 -4.38 119.30 111.86 2nn6 s MET 152 Ca 0.79 0.09 -0.27 0.00 -1.03 0.00 0.00 55.69 55.28 2nn6 s MET 152 Cb -0.35 0.40 -0.02 0.00 -1.53 0.00 0.00 34.83 33.32 2nn6 s MET 152 CO 0.44 -0.25 1.60 0.00 -2.03 0.00 0.00 175.02 174.78 2nn6 h ARG 153 N 3.52 -0.40 -4.51 3.16 3.08 -1.89 -3.46 114.38 113.89 2nn6 h ARG 153 Ca -0.28 0.03 -0.28 0.00 0.07 0.00 0.00 59.98 59.52 2nn6 h ARG 153 Cb 1.16 0.09 -0.13 0.00 0.08 0.00 0.00 29.97 31.17 2nn6 h ARG 153 CO 0.38 -0.26 -0.49 0.34 -1.07 0.00 0.00 179.97 178.87 2nn6 s ASP 154 N -4.93 0.56 -0.24 7.04 2.15 -1.26 -5.06 116.67 114.92 2nn6 s ASP 154 Ca -0.15 -1.43 -0.12 0.00 0.43 0.00 0.00 52.55 51.28 2nn6 s ASP 154 Cb 0.10 0.47 -0.05 0.00 -0.30 0.00 0.00 42.92 43.15 2nn6 s ASP 154 CO 0.65 -0.97 0.22 0.12 -0.17 0.00 0.00 175.17 175.02 2nn6 s PHE 155 N -3.87 3.30 0.06 -5.34 5.36 -1.26 -4.96 117.98 111.27 2nn6 s PHE 155 Ca 0.37 0.28 0.07 0.00 -0.96 0.00 0.00 56.93 56.68 2nn6 s PHE 155 Cb 0.04 -2.35 -0.03 0.00 -0.34 0.00 0.00 43.02 40.34 2nn6 s PHE 155 CO 0.16 -0.01 -0.20 0.08 -1.46 0.00 0.00 175.22 173.79 2nn6 s VAL 156 N 1.31 1.60 0.02 3.12 1.01 -1.26 -4.50 120.40 121.69 2nn6 s VAL 156 Ca 0.10 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.82 2nn6 s VAL 156 Cb -0.14 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 2nn6 s VAL 156 CO 0.07 0.11 -0.03 0.00 0.00 0.00 0.00 175.10 175.24 2nn6 s ALA 158 N -1.24 2.64 0.35 0.00 0.00 -1.26 -2.48 121.76 119.77 2nn6 s ALA 158 Ca -0.13 -1.03 0.06 0.00 0.00 0.00 0.00 51.96 50.85 2nn6 s ALA 158 Cb -0.09 -0.90 -0.07 0.00 0.00 0.00 0.00 23.12 22.06 2nn6 s ALA 158 CO -0.01 0.56 0.02 0.00 0.00 0.00 0.00 175.76 176.33 2nn6 s SER 160 N -3.58 4.03 -0.23 0.00 0.01 -1.26 -2.93 113.70 109.75 2nn6 s SER 160 Ca 0.35 -0.90 -0.04 0.00 1.31 0.00 0.00 55.95 56.67 2nn6 s SER 160 Cb 0.08 -0.53 0.12 0.00 0.21 0.00 0.00 66.02 65.90 2nn6 s SER 160 CO 0.16 -0.04 0.41 0.00 0.41 0.00 0.00 173.24 174.18 2nn6 s ALA 161 N -2.45 -1.18 -0.06 1.44 0.00 -0.09 -1.41 121.76 118.00 2nn6 s ALA 161 Ca 0.32 1.20 0.02 0.00 0.00 0.00 0.00 51.96 53.50 2nn6 s ALA 161 Cb -0.04 -1.56 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 2nn6 s ALA 161 CO 0.18 -1.06 -0.11 0.20 0.00 0.00 0.00 175.76 174.96 2nn6 s GLY 162 N 2.59 1.60 -0.34 0.00 0.00 0.68 -2.60 107.32 109.26 2nn6 s GLY 162 Ca 0.07 -0.94 -0.06 0.00 0.00 0.00 0.00 44.72 43.80 2nn6 s GLY 162 CO -0.15 -0.68 0.10 -0.12 0.00 0.00 0.00 173.10 172.25 2nn6 s PHE 163 N -0.69 3.26 0.06 1.90 5.36 -1.22 0.17 117.98 126.82 2nn6 s PHE 163 Ca 0.10 -1.46 0.00 0.00 -0.96 0.00 0.00 56.93 54.61 2nn6 s PHE 163 Cb -0.11 -2.30 -0.04 0.00 -0.34 0.00 0.00 43.02 40.23 2nn6 s PHE 163 CO 0.01 -0.74 -0.04 0.08 -1.46 0.00 0.00 175.22 173.07 2nn6 s VAL 164 N 1.39 0.36 -1.32 3.12 1.01 0.23 -4.81 120.40 120.38 2nn6 s VAL 164 Ca -0.02 -1.62 -0.09 0.00 0.00 0.00 0.00 61.98 60.25 2nn6 s VAL 164 Cb -0.20 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2nn6 s VAL 164 CO 0.03 -0.82 0.51 0.47 0.00 0.00 0.00 175.10 175.29 2nn6 n ASP 165 N 0.45 -1.96 -2.09 3.32 8.00 -1.26 0.12 116.55 123.14 2nn6 n ASP 165 Ca -0.16 -1.06 -0.06 0.00 0.71 0.00 0.00 54.79 54.22 2nn6 n ASP 165 Cb 0.59 -2.88 -0.01 0.00 -0.02 0.00 0.00 41.12 38.80 2nn6 n ASP 165 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nn6 n GLY 166 N -1.96 -0.19 3.10 0.44 0.00 -1.26 -4.87 105.19 100.45 2nn6 n GLY 166 Ca -0.23 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 2nn6 n GLY 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nn6 s THR 167 N -2.05 0.32 -0.25 2.61 -4.23 0.33 -5.14 115.64 107.23 2nn6 s THR 167 Ca 0.00 -1.81 -0.12 0.00 -1.18 0.00 0.00 61.69 58.59 2nn6 s THR 167 Cb 0.00 -1.51 -0.05 0.00 1.34 0.00 0.00 72.50 72.28 2nn6 s THR 167 CO 0.00 -0.96 0.22 0.00 -0.54 0.00 0.00 174.62 173.34 2nn6 s ALA 168 N -3.77 3.58 0.09 3.99 0.00 -1.26 0.78 121.76 125.16 2nn6 s ALA 168 Ca 0.07 -0.89 0.09 0.00 0.00 0.00 0.00 51.96 51.23 2nn6 s ALA 168 Cb 0.07 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 2nn6 s ALA 168 CO -0.09 -0.34 -0.20 -0.51 0.00 0.00 0.00 175.76 174.63 2nn6 s LEU 169 N 1.35 2.58 -0.05 0.00 1.02 0.13 -4.74 118.68 118.97 2nn6 s LEU 169 Ca 0.09 -0.54 0.05 0.00 0.02 0.00 0.00 54.13 53.76 2nn6 s LEU 169 Cb -0.14 -1.47 -0.02 0.00 0.02 0.00 0.00 46.19 44.57 2nn6 s LEU 169 CO 0.07 0.21 -0.19 0.00 0.02 0.00 0.00 176.35 176.46 2nn6 s ALA 170 N -1.03 2.43 -0.65 4.21 0.00 -0.11 -0.23 121.76 126.39 2nn6 s ALA 170 Ca 0.16 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 2nn6 s ALA 170 Cb -0.10 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 2nn6 s ALA 170 CO 0.07 0.50 0.58 -3.47 0.00 0.00 0.00 175.76 173.44 2nn6 n ASP 171 N 2.54 -5.23 -4.56 0.00 4.64 -0.50 -4.79 116.55 108.66 2nn6 n ASP 171 Ca -0.17 -0.38 -0.40 0.00 -1.38 0.00 0.00 54.79 52.45 2nn6 n ASP 171 Cb 0.52 -3.66 -0.04 0.00 -1.04 0.00 0.00 41.12 36.90 2nn6 n ASP 171 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2nn6 n LEU 172 N -2.41 2.61 0.00 -2.67 4.32 -1.26 -4.89 117.00 112.70 2nn6 n LEU 172 Ca -0.04 -0.11 0.00 0.00 -0.02 0.00 0.00 56.01 55.84 2nn6 n LEU 172 Cb 0.56 -1.52 0.00 0.00 -1.62 0.00 0.00 43.42 40.84 2nn6 n LEU 172 CO 0.38 -1.11 0.00 -1.54 -1.22 0.00 0.00 177.39 173.90 2nn6 n SER 173 N 13.48 0.00 -0.08 -1.43 3.41 -1.26 -3.64 113.62 124.10 2nn6 n SER 173 Ca 0.36 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.83 2nn6 n SER 173 Cb 0.46 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.31 2nn6 n SER 173 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2nn6 h HIS 174 N 0.00 0.00 -0.76 7.33 2.76 -1.80 -3.14 115.15 119.54 2nn6 h HIS 174 Ca 0.00 0.00 0.17 0.00 -2.20 0.00 0.00 60.37 58.34 2nn6 h HIS 174 Cb 0.00 0.00 -0.13 0.00 1.55 0.00 0.00 27.41 28.83 2nn6 h HIS 174 CO 0.00 0.91 0.01 0.28 -1.30 0.00 0.00 177.93 177.83 2nn6 h VAL 175 N -1.00 0.34 -0.09 5.26 2.07 -1.92 0.55 116.25 121.46 2nn6 h VAL 175 Ca -0.09 -0.04 -0.15 0.00 0.82 0.00 0.00 66.70 67.24 2nn6 h VAL 175 Cb 0.89 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2nn6 h VAL 175 CO -0.06 0.02 -0.61 1.05 0.02 0.00 0.00 177.57 177.99 2nn6 h GLU 176 N 0.11 0.31 -0.52 1.57 9.09 -1.92 -1.61 114.58 121.62 2nn6 h GLU 176 Ca 0.42 -0.22 0.15 0.00 0.05 0.00 0.00 59.36 59.76 2nn6 h GLU 176 Cb 0.74 0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.85 2nn6 h GLU 176 CO -0.67 0.83 0.47 0.93 0.05 0.00 0.00 179.01 180.62 2nn6 h GLU 177 N 0.23 0.00 0.00 1.06 5.08 0.13 1.90 114.58 122.98 2nn6 h GLU 177 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2nn6 h GLU 177 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2nn6 h GLU 177 CO 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.11 2nn6 n ALA 178 N -2.45 2.25 -1.00 3.43 0.00 -0.60 -4.37 120.51 117.76 2nn6 n ALA 178 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2nn6 n ALA 178 Cb 0.68 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2nn6 n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nn6 n ALA 179 N -1.07 0.00 1.06 0.00 0.00 0.65 -4.68 120.51 116.47 2nn6 n ALA 179 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.70 2nn6 n ALA 179 Cb 0.10 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.63 2nn6 n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nn6 n GLY 180 N 0.47 -0.26 1.02 0.00 0.00 -1.26 -4.89 105.19 100.27 2nn6 n GLY 180 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2nn6 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nn6 n GLY 181 N 1.41 0.71 3.56 -0.02 0.00 -1.26 -4.79 105.19 104.79 2nn6 n GLY 181 Ca 0.09 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 2nn6 n GLY 181 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2nn6 s PRO 182 N -0.80 2.79 -0.09 1.61 0.04 -1.26 -4.19 135.00 133.10 2nn6 s PRO 182 Ca 0.00 -0.25 -0.07 0.00 0.04 0.00 0.00 61.00 60.72 2nn6 s PRO 182 Cb 0.00 -4.92 0.03 0.00 0.04 0.00 0.00 34.50 29.65 2nn6 s PRO 182 CO 0.00 -2.96 0.23 1.14 0.04 0.00 0.00 177.00 175.45 2nn6 s GLN 183 N 6.58 0.24 0.06 4.56 -2.07 -1.26 -3.42 119.66 124.34 2nn6 s GLN 183 Ca 0.63 0.41 0.03 0.00 -1.82 0.00 0.00 55.36 54.61 2nn6 s GLN 183 Cb -0.07 0.01 -0.03 0.00 -1.09 0.00 0.00 33.01 31.84 2nn6 s GLN 183 CO 0.03 -0.09 -0.09 -1.17 -1.32 0.00 0.00 175.29 172.64 2nn6 s LEU 184 N 0.64 2.30 0.12 2.60 0.20 -1.07 -1.13 118.68 122.34 2nn6 s LEU 184 Ca -0.04 -0.64 -0.06 0.00 0.69 0.00 0.00 54.13 54.08 2nn6 s LEU 184 Cb -0.06 -0.25 -0.02 0.00 -0.43 0.00 0.00 46.19 45.43 2nn6 s LEU 184 CO -0.04 -0.21 0.17 0.00 -0.29 0.00 0.00 176.35 175.98 2nn6 s ALA 185 N -1.68 0.23 0.17 5.97 0.00 -0.50 -0.91 121.76 125.04 2nn6 s ALA 185 Ca -0.04 -1.01 -0.18 0.00 0.00 0.00 0.00 51.96 50.72 2nn6 s ALA 185 Cb -0.08 0.70 0.04 0.00 0.00 0.00 0.00 23.12 23.79 2nn6 s ALA 185 CO 0.00 -0.54 0.51 -0.48 0.00 0.00 0.00 175.76 175.25 2nn6 s LEU 186 N -2.96 0.01 0.04 0.00 2.34 -1.15 -1.10 118.68 115.88 2nn6 s LEU 186 Ca 0.15 -0.33 0.05 0.00 0.06 0.00 0.00 54.13 54.06 2nn6 s LEU 186 Cb 0.05 2.18 -0.04 0.00 -0.56 0.00 0.00 46.19 47.82 2nn6 s LEU 186 CO -0.03 -0.99 -0.10 0.00 -1.06 0.00 0.00 176.35 174.17 2nn6 s ALA 187 N -3.83 2.90 -0.07 1.48 0.00 -0.57 -2.80 121.76 118.87 2nn6 s ALA 187 Ca 0.06 -1.13 -0.11 0.00 0.00 0.00 0.00 51.96 50.78 2nn6 s ALA 187 Cb -0.00 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.18 2nn6 s ALA 187 CO -0.07 0.61 0.27 -1.17 0.00 0.00 0.00 175.76 175.40 2nn6 s LEU 188 N -1.68 1.00 -0.75 0.00 2.96 -1.03 -2.59 118.68 116.59 2nn6 s LEU 188 Ca 0.18 0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 54.41 2nn6 s LEU 188 Cb -0.11 1.00 0.19 0.00 0.50 0.00 0.00 46.19 47.76 2nn6 s LEU 188 CO 0.09 -0.23 0.58 -1.48 -1.32 0.00 0.00 176.35 174.00 2nn6 s LEU 189 N -0.45 5.26 0.53 -0.68 2.34 -1.06 -3.09 118.68 121.53 2nn6 s LEU 189 Ca -0.06 -3.39 0.45 0.00 0.06 0.00 0.00 54.13 51.20 2nn6 s LEU 189 Cb -0.04 -1.83 1.56 0.00 -0.56 0.00 0.00 46.19 45.32 2nn6 s LEU 189 CO 0.02 -0.24 1.45 -0.81 -1.06 0.00 0.00 176.35 175.71 2nn6 n PRO 190 N 2.74 0.00 -0.06 1.48 -0.04 -1.26 -0.10 135.00 137.75 2nn6 n PRO 190 Ca 0.15 1.02 0.00 0.00 -0.04 0.00 0.00 63.50 64.64 2nn6 n PRO 190 Cb 0.37 -2.38 0.01 0.00 -0.04 0.00 0.00 33.50 31.46 2nn6 n PRO 190 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nn6 n ALA 191 N -2.80 0.00 0.00 0.55 0.00 -1.26 -1.37 120.51 115.63 2nn6 n ALA 191 Ca 0.40 0.18 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2nn6 n ALA 191 Cb 1.87 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 21.23 2nn6 n ALA 191 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2nn6 n SER 192 N -4.26 0.29 0.00 0.00 3.41 -0.83 -5.01 113.62 107.21 2nn6 n SER 192 Ca 0.02 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2nn6 n SER 192 Cb 0.08 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2nn6 n SER 192 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nn6 n GLY 193 N 0.23 1.02 3.77 5.00 0.00 0.85 -5.06 105.19 111.01 2nn6 n GLY 193 Ca 0.00 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 2nn6 n GLY 193 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nn6 s GLN 194 N -1.83 3.23 -0.69 1.61 -0.21 -1.20 -4.79 119.66 115.78 2nn6 s GLN 194 Ca 0.00 1.66 -0.14 0.00 0.02 0.00 0.00 55.36 56.90 2nn6 s GLN 194 Cb 0.00 -1.98 0.18 0.00 1.00 0.00 0.00 33.01 32.21 2nn6 s GLN 194 CO 0.00 -0.96 0.63 0.42 -2.12 0.00 0.00 175.29 173.26 2nn6 s ILE 195 N -1.75 5.30 0.00 1.08 1.09 -1.26 -2.57 121.20 123.09 2nn6 s ILE 195 Ca 0.74 -2.10 -0.02 0.00 -1.10 0.00 0.00 60.65 58.17 2nn6 s ILE 195 Cb -0.25 -4.33 -0.01 0.00 -1.06 0.00 0.00 42.46 36.80 2nn6 s ILE 195 CO 0.29 -0.95 1.03 0.00 -0.10 0.00 0.00 174.94 175.21 2nn6 h ALA 196 N 8.19 -0.65 -2.08 9.38 0.00 -1.86 -3.44 119.26 128.79 2nn6 h ALA 196 Ca -0.07 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.27 2nn6 h ALA 196 Cb 1.06 0.40 -0.10 0.00 0.00 0.00 0.00 17.79 19.15 2nn6 h ALA 196 CO 0.86 -0.65 -0.64 -1.17 0.00 0.00 0.00 179.25 177.65 2nn6 s LEU 197 N -5.03 3.08 -0.30 0.00 1.98 -1.22 -4.95 118.68 112.24 2nn6 s LEU 197 Ca -0.01 -0.80 -0.07 0.00 -2.89 0.00 0.00 54.13 50.36 2nn6 s LEU 197 Cb 0.00 -1.55 0.17 0.00 0.66 0.00 0.00 46.19 45.47 2nn6 s LEU 197 CO 0.03 -0.10 0.74 -0.22 -1.89 0.00 0.00 176.35 174.91 2nn6 s LEU 198 N -3.69 -1.06 -0.18 -0.68 1.98 -1.26 -1.52 118.68 112.27 2nn6 s LEU 198 Ca 0.33 0.97 -0.04 0.00 -2.89 0.00 0.00 54.13 52.49 2nn6 s LEU 198 Cb -0.04 2.01 0.06 0.00 0.66 0.00 0.00 46.19 48.88 2nn6 s LEU 198 CO 0.20 -0.20 0.07 -1.61 -1.89 0.00 0.00 176.35 172.92 2nn6 s GLU 199 N 2.83 0.24 -0.05 1.98 0.41 -0.26 -4.99 118.70 118.86 2nn6 s GLU 199 Ca 0.07 -0.19 0.04 0.00 -0.41 0.00 0.00 54.97 54.48 2nn6 s GLU 199 Cb -0.12 -1.91 -0.02 0.00 -1.78 0.00 0.00 34.13 30.29 2nn6 s GLU 199 CO -0.18 -0.66 -0.16 1.41 -0.49 0.00 0.00 175.26 175.17 2nn6 s MET 200 N 2.05 2.51 -0.40 1.61 -2.45 -1.26 -1.41 119.30 119.96 2nn6 s MET 200 Ca 0.01 -0.73 0.03 0.00 -1.25 0.00 0.00 55.69 53.75 2nn6 s MET 200 Cb -0.16 -2.35 0.16 0.00 1.25 0.00 0.00 34.83 33.73 2nn6 s MET 200 CO -0.09 0.58 0.34 -0.51 1.05 0.00 0.00 175.02 176.39 2nn6 s ASP 201 N -0.63 1.57 0.05 1.11 1.01 -0.29 -4.97 116.67 114.53 2nn6 s ASP 201 Ca 0.09 -2.55 -0.27 0.00 0.71 0.00 0.00 52.55 50.54 2nn6 s ASP 201 Cb -0.11 -0.12 0.07 0.00 1.01 0.00 0.00 42.92 43.77 2nn6 s ASP 201 CO 0.01 -0.21 0.65 0.00 0.21 0.00 0.00 175.17 175.83 2nn6 s ALA 202 N 0.56 -1.69 -0.27 5.23 0.00 -1.26 -4.18 121.76 120.16 2nn6 s ALA 202 Ca 0.27 0.90 0.01 0.00 0.00 0.00 0.00 51.96 53.14 2nn6 s ALA 202 Cb -0.06 0.44 0.13 0.00 0.00 0.00 0.00 23.12 23.63 2nn6 s ALA 202 CO -0.11 -0.58 1.07 2.89 0.00 0.00 0.00 175.76 179.03 2nn6 n ARG 203 N 0.24 1.35 -1.71 0.00 1.85 -1.26 -4.95 116.66 112.17 2nn6 n ARG 203 Ca -0.18 -0.56 -0.40 0.00 -1.00 0.00 0.00 57.85 55.71 2nn6 n ARG 203 Cb 0.61 -1.32 0.02 0.00 -1.05 0.00 0.00 32.46 30.72 2nn6 n ARG 203 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2nn6 n LEU 204 N 0.18 4.41 -4.78 2.89 0.00 -1.26 -4.99 117.00 113.45 2nn6 n LEU 204 Ca 0.10 1.07 -0.36 0.00 0.00 0.00 0.00 56.01 56.81 2nn6 n LEU 204 Cb 0.65 -1.52 -0.03 0.00 0.00 0.00 0.00 43.42 42.52 2nn6 n LEU 204 CO 0.10 -0.65 0.76 -2.28 0.00 0.00 0.00 177.39 175.32 2nn6 s HIS 205 N -1.23 3.06 -0.33 1.96 5.65 -1.26 -4.83 115.29 118.31 2nn6 s HIS 205 Ca 0.64 1.59 0.00 0.00 0.25 0.00 0.00 55.06 57.54 2nn6 s HIS 205 Cb -0.48 -3.20 0.00 0.00 -1.18 0.00 0.00 32.58 27.72 2nn6 s HIS 205 CO 0.56 -0.98 0.00 -1.91 -0.65 0.00 0.00 174.74 171.75 2nn6 n GLU 206 N -0.44 0.00 -0.31 2.88 2.13 -1.26 -2.12 120.64 121.52 2nn6 n GLU 206 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2nn6 n GLU 206 Cb 0.50 -0.82 0.00 0.00 0.27 0.00 0.00 31.44 31.39 2nn6 n GLU 206 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2nn6 n ASP 207 N 0.40 0.00 -1.02 4.31 3.85 -1.26 -4.69 116.55 118.14 2nn6 n ASP 207 Ca 0.00 -1.31 0.08 0.00 -0.71 0.00 0.00 54.79 52.85 2nn6 n ASP 207 Cb 0.00 -0.06 0.24 0.00 -1.35 0.00 0.00 41.12 39.94 2nn6 n ASP 207 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 2nn6 n HIS 208 N 0.00 0.78 0.12 2.11 8.25 -0.90 -4.16 115.22 121.41 2nn6 n HIS 208 Ca 0.00 -0.37 -0.05 0.00 -0.26 0.00 0.00 57.72 57.04 2nn6 n HIS 208 Cb 0.56 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.60 2nn6 n HIS 208 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2nn6 h LEU 209 N 3.02 -0.29 -0.88 2.41 5.85 -1.84 2.15 115.31 125.73 2nn6 h LEU 209 Ca 0.00 0.01 0.25 0.00 0.84 0.00 0.00 57.88 58.98 2nn6 h LEU 209 Cb 0.79 0.08 -0.16 0.00 0.37 0.00 0.00 40.66 41.73 2nn6 h LEU 209 CO 0.04 -0.06 0.04 1.21 -0.34 0.00 0.00 178.44 179.33 2nn6 n GLU 210 N -3.78 -0.07 0.31 1.25 4.07 -1.26 0.38 120.64 121.54 2nn6 n GLU 210 Ca -0.04 1.31 -0.13 0.00 -0.06 0.00 0.00 57.16 58.24 2nn6 n GLU 210 Cb 0.14 -2.09 -0.06 0.00 -0.06 0.00 0.00 31.44 29.37 2nn6 n GLU 210 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2nn6 h ARG 211 N 0.00 -0.81 -0.37 5.31 3.08 -1.67 0.20 114.38 120.13 2nn6 h ARG 211 Ca 0.54 0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.57 2nn6 h ARG 211 Cb 1.13 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 2nn6 h ARG 211 CO -0.82 -0.54 -0.07 -0.39 -1.07 0.00 0.00 179.97 177.09 2nn6 h VAL 212 N -1.18 1.27 -0.13 2.04 -1.51 0.68 0.60 116.25 118.03 2nn6 h VAL 212 Ca -0.09 -1.12 0.05 0.00 -1.23 0.00 0.00 66.70 64.31 2nn6 h VAL 212 Cb 0.64 1.25 -0.06 0.00 -2.13 0.00 0.00 31.29 30.99 2nn6 h VAL 212 CO 0.14 0.37 -0.30 0.25 -1.23 0.00 0.00 177.57 176.80 2nn6 h LEU 213 N 0.50 -0.94 -0.92 4.19 5.85 0.69 0.38 115.31 125.05 2nn6 h LEU 213 Ca 0.10 0.14 0.09 0.00 0.84 0.00 0.00 57.88 59.05 2nn6 h LEU 213 Cb 0.57 0.40 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 2nn6 h LEU 213 CO 0.03 -0.35 0.57 -0.33 -0.34 0.00 0.00 178.44 178.02 2nn6 h GLU 214 N -0.38 0.93 0.00 1.25 4.39 0.04 -1.67 114.58 119.14 2nn6 h GLU 214 Ca 0.10 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2nn6 h GLU 214 Cb 0.53 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2nn6 h GLU 214 CO -0.34 0.61 0.00 0.00 -1.16 0.00 0.00 179.01 178.12 2nn6 n ALA 215 N -2.36 -0.08 -0.29 3.43 0.00 0.21 -0.77 120.51 120.64 2nn6 n ALA 215 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.69 2nn6 n ALA 215 Cb 0.27 0.22 0.26 0.00 0.00 0.00 0.00 19.45 20.20 2nn6 n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nn6 h ALA 216 N -1.74 1.31 -0.31 0.00 0.00 -1.37 0.43 119.26 117.58 2nn6 h ALA 216 Ca 0.00 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2nn6 h ALA 216 Cb 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2nn6 h ALA 216 CO 0.00 -0.22 -0.45 0.00 0.00 0.00 0.00 179.25 178.58 2nn6 h ALA 217 N 1.63 -0.70 -0.06 0.00 0.00 -0.67 0.37 119.26 119.82 2nn6 h ALA 217 Ca 0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.40 2nn6 h ALA 217 Cb 0.83 1.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 2nn6 h ALA 217 CO -0.44 -0.91 0.04 0.37 0.00 0.00 0.00 179.25 178.30 2nn6 h GLN 218 N -0.34 0.09 -0.91 0.00 5.75 -0.09 -2.82 115.11 116.79 2nn6 h GLN 218 Ca 0.05 -0.01 0.24 0.00 -0.15 0.00 0.00 58.65 58.79 2nn6 h GLN 218 Cb 0.49 -0.02 -0.16 0.00 1.07 0.00 0.00 27.48 28.86 2nn6 h GLN 218 CO -0.47 0.13 0.07 0.00 -2.65 0.00 0.00 178.83 175.91 2nn6 h ALA 219 N 0.95 1.11 0.12 3.38 0.00 0.92 0.76 119.26 126.50 2nn6 h ALA 219 Ca 0.02 0.29 0.01 0.00 0.00 0.00 0.00 54.91 55.24 2nn6 h ALA 219 Cb 0.07 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2nn6 h ALA 219 CO -0.00 -0.52 -0.17 0.00 0.00 0.00 0.00 179.25 178.56 2nn6 h ALA 220 N 1.88 -0.30 -1.58 0.00 0.00 -0.09 -1.02 119.26 118.16 2nn6 h ALA 220 Ca 0.55 -0.03 0.46 0.00 0.00 0.00 0.00 54.91 55.89 2nn6 h ALA 220 Cb 1.10 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 2nn6 h ALA 220 CO -0.81 -0.70 1.12 0.00 0.00 0.00 0.00 179.25 178.86 2nn6 h ARG 221 N -0.34 0.03 0.00 0.00 3.08 0.60 1.09 114.38 118.84 2nn6 h ARG 221 Ca 0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2nn6 h ARG 221 Cb 0.35 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2nn6 h ARG 221 CO -0.08 0.02 -0.01 -0.44 -1.07 0.00 0.00 179.97 178.39 2nn6 h ASP 222 N 0.03 0.00 -1.25 7.04 3.45 -0.83 -2.72 116.42 122.14 2nn6 h ASP 222 Ca 0.78 0.00 0.44 0.00 0.43 0.00 0.00 57.03 58.68 2nn6 h ASP 222 Cb 3.00 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 41.62 2nn6 h ASP 222 CO -0.08 0.39 0.78 0.58 -1.57 0.00 0.00 179.24 179.34 2nn6 h VAL 223 N -0.78 0.06 0.89 -1.35 2.07 0.99 0.85 116.25 118.97 2nn6 h VAL 223 Ca 0.00 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2nn6 h VAL 223 Cb 0.01 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 29.79 2nn6 h VAL 223 CO 0.00 0.01 -0.43 -0.74 0.02 0.00 0.00 177.57 176.43 2nn6 h HIS 224 N 0.05 -1.10 -0.89 1.57 -0.00 0.97 -0.86 115.15 114.89 2nn6 h HIS 224 Ca 0.85 -0.03 0.14 0.00 -0.00 0.00 0.00 60.37 61.34 2nn6 h HIS 224 Cb 2.55 0.37 -0.07 0.00 -0.00 0.00 0.00 27.41 30.25 2nn6 h HIS 224 CO -0.01 -0.69 0.58 1.79 -0.00 0.00 0.00 177.93 179.60 2nn6 h THR 225 N -1.22 0.83 0.50 6.26 1.35 0.91 1.15 112.91 122.69 2nn6 h THR 225 Ca -0.12 -0.24 -0.02 0.00 -0.55 0.00 0.00 66.41 65.48 2nn6 h THR 225 Cb 0.91 0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.40 2nn6 h THR 225 CO 0.20 0.13 -0.36 0.25 -0.25 0.00 0.00 175.52 175.48 2nn6 h LEU 226 N 0.69 -0.95 -1.53 3.87 6.46 -0.46 -1.86 115.31 121.53 2nn6 h LEU 226 Ca 0.45 0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 58.22 2nn6 h LEU 226 Cb 0.73 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 2nn6 h LEU 226 CO -0.21 -0.53 -0.24 -0.07 -0.62 0.00 0.00 178.44 176.77 2nn6 h LEU 227 N -0.82 0.00 -1.50 2.25 3.38 -0.47 -0.77 115.31 117.37 2nn6 h LEU 227 Ca -0.07 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.17 2nn6 h LEU 227 Cb 0.68 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.35 2nn6 h LEU 227 CO 0.03 0.24 0.68 -0.78 0.09 0.00 0.00 178.44 178.71 2nn6 h ASP 228 N 0.00 0.35 0.00 -0.43 1.82 0.21 0.86 116.42 119.23 2nn6 h ASP 228 Ca -0.00 0.06 -0.09 0.00 -0.39 0.00 0.00 57.03 56.60 2nn6 h ASP 228 Cb 0.49 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.49 2nn6 h ASP 228 CO 0.03 0.08 -0.56 0.03 -1.61 0.00 0.00 179.24 177.21 2nn6 h ARG 229 N 0.32 0.00 -1.34 0.28 3.08 -0.48 0.39 114.38 116.63 2nn6 h ARG 229 Ca 0.56 0.00 0.39 0.00 0.07 0.00 0.00 59.98 61.00 2nn6 h ARG 229 Cb 1.58 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.57 2nn6 h ARG 229 CO -0.23 0.80 1.03 0.28 -1.07 0.00 0.00 179.97 180.79 2nn6 h VAL 230 N -1.00 0.24 0.00 2.04 2.07 -0.55 0.36 116.25 119.40 2nn6 h VAL 230 Ca -0.14 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.21 2nn6 h VAL 230 Cb 0.98 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2nn6 h VAL 230 CO -0.09 0.00 -0.90 0.58 0.02 0.00 0.00 177.57 177.18 2nn6 h VAL 231 N 0.00 1.13 -0.25 2.57 2.07 0.62 -3.24 116.25 119.14 2nn6 h VAL 231 Ca 0.64 -2.19 0.07 0.00 0.82 0.00 0.00 66.70 66.04 2nn6 h VAL 231 Cb 2.69 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 34.92 2nn6 h VAL 231 CO -0.01 0.38 0.35 0.03 0.02 0.00 0.00 177.57 178.34 2nn6 h ARG 232 N -1.00 0.00 0.00 1.57 3.08 0.19 -0.46 114.38 117.76 2nn6 h ARG 232 Ca -0.25 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 2nn6 h ARG 232 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2nn6 h ARG 232 CO -0.15 0.00 -0.01 0.37 -1.07 0.00 0.00 179.97 179.11 2nn6 h GLN 233 N 0.00 0.00 0.00 0.04 -0.00 -0.99 -3.29 115.11 110.87 2nn6 h GLN 233 Ca 0.12 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 2nn6 h GLN 233 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.30 2nn6 h GLN 233 CO -0.00 0.88 0.00 1.25 0.00 0.00 0.00 178.83 180.96 2nn6 h HIS 234 N -0.87 0.00 0.13 3.99 2.76 -1.11 -2.37 115.15 117.68 2nn6 h HIS 234 Ca -0.00 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 57.99 2nn6 h HIS 234 Cb 0.88 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.86 2nn6 h HIS 234 CO 0.23 0.00 -0.78 -0.24 -1.30 0.00 0.00 177.93 175.84 2nn6 h VAL 235 N 0.00 1.51 -0.49 5.26 3.04 -1.55 -3.05 116.25 120.97 2nn6 h VAL 235 Ca 0.00 -2.51 -0.10 0.00 -1.01 0.00 0.00 66.70 63.07 2nn6 h VAL 235 Cb 0.00 3.19 -0.02 0.00 -2.01 0.00 0.00 31.29 32.46 2nn6 h VAL 235 CO 0.00 0.71 -0.10 -0.09 -1.01 0.00 0.00 177.57 177.07 2nn6 h ARG 236 N -0.42 0.93 -0.17 4.17 2.43 -1.51 -1.94 114.38 117.87 2nn6 h ARG 236 Ca -0.14 -0.35 -0.22 0.00 -0.81 0.00 0.00 59.98 58.46 2nn6 h ARG 236 Cb 1.60 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 31.10 2nn6 h ARG 236 CO 0.13 1.01 -0.75 1.05 -1.51 0.00 0.00 179.97 179.90 2nn6 h GLU 237 N 0.78 0.80 0.00 0.20 -0.00 -1.65 -2.45 114.58 112.25 2nn6 h GLU 237 Ca 0.12 -0.63 0.00 0.00 -0.00 0.00 0.00 59.36 58.85 2nn6 h GLU 237 Cb 0.66 0.13 0.00 0.00 -0.00 0.00 0.00 28.75 29.53 2nn6 h GLU 237 CO 0.05 1.24 0.00 0.00 -0.00 0.00 0.00 179.01 180.30 2nn6 h ALA 238 N 0.58 1.00 0.00 1.06 0.00 -1.55 -2.12 119.26 118.24 2nn6 h ALA 238 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2nn6 h ALA 238 Cb 1.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2nn6 h ALA 238 CO 0.16 0.00 -0.09 1.03 0.00 0.00 0.00 179.25 180.35 2nn6 h SER 239 N 0.00 0.00 0.00 0.00 0.87 -0.84 -3.51 113.55 110.07 2nn6 h SER 239 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2nn6 h SER 239 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2nn6 h SER 239 CO 0.00 0.09 0.00 -0.38 -0.53 0.00 0.00 176.83 176.01