#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nn6 s TYR 7 N 0.00 0.80 0.02 -1.55 1.51 -1.26 -3.37 117.35 113.50 2nn6 s TYR 7 Ca 0.00 -0.75 -0.03 0.00 -1.01 0.00 0.00 57.07 55.28 2nn6 s TYR 7 Cb 0.00 -0.47 -0.01 0.00 -0.11 0.00 0.00 41.96 41.36 2nn6 s TYR 7 CO 0.00 -0.12 0.03 0.00 -1.11 0.00 0.00 175.55 174.35 2nn6 s ILE 9 N -1.70 2.11 -0.39 0.00 1.10 -1.26 -3.26 121.20 117.81 2nn6 s ILE 9 Ca -0.13 -1.31 -0.14 0.00 -0.51 0.00 0.00 60.65 58.56 2nn6 s ILE 9 Cb -0.07 -1.79 -0.14 0.00 0.15 0.00 0.00 42.46 40.60 2nn6 s ILE 9 CO -0.01 0.43 1.62 -0.81 -2.11 0.00 0.00 174.94 174.05 2nn6 n PRO 10 N 1.96 0.83 -0.00 3.50 -0.04 -1.18 -2.39 135.00 137.68 2nn6 n PRO 10 Ca -0.17 -1.15 0.00 0.00 -0.04 0.00 0.00 63.50 62.14 2nn6 n PRO 10 Cb 0.52 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 2nn6 n PRO 10 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nn6 n GLY 11 N 4.31 0.26 3.34 0.55 0.00 -1.25 -4.84 105.19 107.55 2nn6 n GLY 11 Ca 0.33 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.10 2nn6 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nn6 s GLU 12 N 0.00 1.27 0.09 1.61 2.02 -1.01 -4.99 118.70 117.69 2nn6 s GLU 12 Ca 0.00 -1.30 0.09 0.00 0.02 0.00 0.00 54.97 53.78 2nn6 s GLU 12 Cb 0.00 -1.57 -0.03 0.00 0.10 0.00 0.00 34.13 32.62 2nn6 s GLU 12 CO 0.00 0.36 -0.24 -0.98 0.02 0.00 0.00 175.26 174.42 2nn6 s ARG 13 N -2.19 1.41 0.00 1.61 1.70 -1.25 -3.14 118.95 117.09 2nn6 s ARG 13 Ca 0.12 -1.16 0.00 0.00 -0.47 0.00 0.00 55.73 54.21 2nn6 s ARG 13 Cb -0.09 -1.69 0.00 0.00 -0.57 0.00 0.00 34.95 32.59 2nn6 s ARG 13 CO 0.06 0.41 0.00 1.28 -1.08 0.00 0.00 175.30 175.97 2nn6 n LEU 14 N 1.34 0.00 0.00 -1.89 4.77 -1.00 -5.00 117.00 115.22 2nn6 n LEU 14 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2nn6 n LEU 14 Cb 0.53 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2nn6 n LEU 14 CO 0.23 -0.10 0.00 0.00 -1.33 0.00 0.00 177.39 176.19 2nn6 s ASN 16 N -0.35 -0.01 0.00 0.00 6.03 -1.26 -1.69 114.94 117.66 2nn6 s ASN 16 Ca 0.00 -0.10 0.00 0.00 -1.03 0.00 0.00 52.86 51.73 2nn6 s ASN 16 Cb 0.00 0.08 0.00 0.00 -3.03 0.00 0.00 41.25 38.30 2nn6 s ASN 16 CO 0.00 -0.15 0.56 -0.11 -2.03 0.00 0.00 177.10 175.37 2nn6 n LEU 17 N -0.81 0.00 -3.84 3.54 7.94 0.59 -3.10 117.00 121.32 2nn6 n LEU 17 Ca 0.01 0.15 -0.35 0.00 -1.11 0.00 0.00 56.01 54.70 2nn6 n LEU 17 Cb 0.60 -0.15 -0.04 0.00 0.53 0.00 0.00 43.42 44.36 2nn6 n LEU 17 CO 0.13 -0.15 0.54 -1.84 -1.11 0.00 0.00 177.39 174.96 2nn6 n GLU 18 N -1.06 3.26 0.00 1.96 0.00 -1.26 -4.51 120.64 119.03 2nn6 n GLU 18 Ca 0.00 -4.58 0.00 0.00 0.00 0.00 0.00 57.16 52.58 2nn6 n GLU 18 Cb 0.18 -2.40 0.00 0.00 0.00 0.00 0.00 31.44 29.23 2nn6 n GLU 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2nn6 n GLU 19 N 1.46 0.00 -3.81 3.44 2.13 -1.18 -5.12 120.64 117.57 2nn6 n GLU 19 Ca 0.26 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 58.01 2nn6 n GLU 19 Cb 0.37 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.06 2nn6 n GLU 19 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2nn6 s GLY 20 N 0.00 -0.15 0.14 8.31 0.00 -1.17 -3.13 107.32 111.32 2nn6 s GLY 20 Ca 0.00 -0.17 0.10 0.00 0.00 0.00 0.00 44.72 44.65 2nn6 s GLY 20 CO 0.00 -0.05 -0.22 -1.35 0.00 0.00 0.00 173.10 171.47 2nn6 s SER 21 N -2.91 2.93 0.08 1.64 1.04 -1.26 -4.36 113.70 110.86 2nn6 s SER 21 Ca 0.11 -0.78 0.08 0.00 0.48 0.00 0.00 55.95 55.83 2nn6 s SER 21 Cb -0.05 -0.18 -0.04 0.00 0.10 0.00 0.00 66.02 65.85 2nn6 s SER 21 CO 0.05 0.08 -0.16 -2.16 0.98 0.00 0.00 173.24 172.03 2nn6 s PRO 22 N -2.30 2.00 -0.24 4.02 0.04 -1.26 -2.36 135.00 134.89 2nn6 s PRO 22 Ca 0.13 -1.05 -0.07 0.00 0.04 0.00 0.00 61.00 60.05 2nn6 s PRO 22 Cb -0.09 -2.20 -0.12 0.00 0.04 0.00 0.00 34.50 32.13 2nn6 s PRO 22 CO 0.06 0.51 -0.28 0.41 0.04 0.00 0.00 177.00 177.75 2nn6 n GLY 23 N 1.10 -0.37 3.92 0.56 0.00 -1.26 -4.78 105.19 104.35 2nn6 n GLY 23 Ca -0.15 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 2nn6 n GLY 23 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nn6 s SER 24 N -6.89 6.39 -0.49 1.61 0.15 -1.26 -4.51 113.70 108.71 2nn6 s SER 24 Ca -0.34 0.58 -0.04 0.00 0.70 0.00 0.00 55.95 56.85 2nn6 s SER 24 Cb 0.11 -2.09 0.01 0.00 -1.71 0.00 0.00 66.02 62.34 2nn6 s SER 24 CO 0.47 -0.19 0.39 0.61 1.20 0.00 0.00 173.24 175.73 2nn6 n GLY 25 N -1.08 -0.68 3.35 9.45 0.00 -1.26 -2.64 105.19 112.34 2nn6 n GLY 25 Ca -0.03 0.45 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 2nn6 n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nn6 s THR 26 N -2.34 2.85 -0.25 2.61 -4.23 -1.26 -3.90 115.64 109.12 2nn6 s THR 26 Ca 0.04 -0.74 -0.05 0.00 -1.18 0.00 0.00 61.69 59.76 2nn6 s THR 26 Cb -0.00 -2.17 0.13 0.00 1.34 0.00 0.00 72.50 71.80 2nn6 s THR 26 CO 0.57 0.54 0.47 -0.47 -0.54 0.00 0.00 174.62 175.19 2nn6 s TYR 27 N 0.21 -1.04 -0.02 3.99 6.04 -1.04 -3.97 117.35 121.53 2nn6 s TYR 27 Ca -0.10 1.46 0.01 0.00 0.04 0.00 0.00 57.07 58.48 2nn6 s TYR 27 Cb -0.16 0.33 0.01 0.00 -1.04 0.00 0.00 41.96 41.10 2nn6 s TYR 27 CO 0.06 -0.66 -0.05 0.99 -1.54 0.00 0.00 175.55 174.35 2nn6 s THR 28 N 2.68 0.42 -0.09 4.34 2.01 -1.26 -1.23 115.64 122.51 2nn6 s THR 28 Ca 0.07 -0.17 -0.03 0.00 0.31 0.00 0.00 61.69 61.86 2nn6 s THR 28 Cb -0.14 -0.39 0.05 0.00 0.01 0.00 0.00 72.50 72.03 2nn6 s THR 28 CO -0.16 0.15 0.17 -0.13 -0.69 0.00 0.00 174.62 173.96 2nn6 s ARG 29 N 0.25 0.07 -1.58 4.92 1.81 -1.26 -4.91 118.95 118.24 2nn6 s ARG 29 Ca -0.03 0.54 0.00 0.00 -1.72 0.00 0.00 55.73 54.53 2nn6 s ARG 29 Cb -0.06 -0.22 0.00 0.00 -0.45 0.00 0.00 34.95 34.22 2nn6 s ARG 29 CO -0.00 -0.27 0.00 0.72 -0.68 0.00 0.00 175.30 175.07 2nn6 n HIS 30 N 5.05 -0.78 0.00 -0.53 8.25 -1.26 -3.16 115.22 122.79 2nn6 n HIS 30 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2nn6 n HIS 30 Cb 0.50 -3.24 0.00 0.00 1.12 0.00 0.00 29.99 28.38 2nn6 n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nn6 n GLY 31 N -0.67 2.30 4.01 -1.41 0.00 -1.26 -5.05 105.19 103.11 2nn6 n GLY 31 Ca -0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 2nn6 n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nn6 s TYR 32 N -2.56 1.52 -0.26 1.61 1.51 -1.19 -0.30 117.35 117.68 2nn6 s TYR 32 Ca 0.00 -0.44 -0.02 0.00 -1.01 0.00 0.00 57.07 55.60 2nn6 s TYR 32 Cb 0.00 -2.71 0.03 0.00 -0.11 0.00 0.00 41.96 39.16 2nn6 s TYR 32 CO 0.00 -1.51 -0.03 0.42 -1.11 0.00 0.00 175.55 173.32 2nn6 s ILE 33 N -2.97 3.05 0.19 2.71 1.01 -0.68 -4.09 121.20 120.43 2nn6 s ILE 33 Ca 0.65 -1.02 0.09 0.00 0.00 0.00 0.00 60.65 60.37 2nn6 s ILE 33 Cb -0.05 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2nn6 s ILE 33 CO 0.42 0.14 -0.12 -0.36 0.00 0.00 0.00 174.94 175.03 2nn6 s PHE 34 N 1.34 2.57 -0.38 3.97 0.40 -0.36 -2.36 117.98 123.16 2nn6 s PHE 34 Ca -0.00 -0.25 -0.13 0.00 -0.60 0.00 0.00 56.93 55.96 2nn6 s PHE 34 Cb -0.17 -1.25 0.02 0.00 0.51 0.00 0.00 43.02 42.12 2nn6 s PHE 34 CO -0.03 0.52 0.24 0.45 0.70 0.00 0.00 175.22 177.10 2nn6 s SER 35 N -2.85 5.91 0.00 1.36 0.15 -1.19 -2.50 113.70 114.58 2nn6 s SER 35 Ca 0.25 -0.85 -0.00 0.00 0.70 0.00 0.00 55.95 56.05 2nn6 s SER 35 Cb -0.08 -2.09 -0.00 0.00 -1.71 0.00 0.00 66.02 62.14 2nn6 s SER 35 CO 0.14 -0.38 0.95 0.77 1.20 0.00 0.00 173.24 175.92 2nn6 h SER 36 N 8.51 -0.01 -1.71 5.45 4.64 -1.72 -3.28 113.55 125.44 2nn6 h SER 36 Ca -0.27 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.89 2nn6 h SER 36 Cb 1.12 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.31 2nn6 h SER 36 CO 0.68 -0.00 -0.08 0.18 -0.87 0.00 0.00 176.83 176.74 2nn6 n LEU 37 N -2.02 0.00 -3.66 5.97 4.77 -1.26 -4.49 117.00 116.31 2nn6 n LEU 37 Ca -0.00 -0.38 -0.05 0.00 -0.03 0.00 0.00 56.01 55.55 2nn6 n LEU 37 Cb 0.00 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.49 2nn6 n LEU 37 CO 0.00 -2.13 0.18 0.00 -1.33 0.00 0.00 177.39 174.11 2nn6 s ALA 38 N -2.05 -1.62 0.00 -1.18 0.00 -1.26 -3.10 121.76 112.55 2nn6 s ALA 38 Ca 0.29 2.00 0.00 0.00 0.00 0.00 0.00 51.96 54.24 2nn6 s ALA 38 Cb -0.05 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.59 2nn6 s ALA 38 CO 0.24 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.71 2nn6 n GLY 39 N 5.11 0.77 3.29 0.00 0.00 -1.20 -5.02 105.19 108.13 2nn6 n GLY 39 Ca -0.14 0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 2nn6 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nn6 s LEU 41 N -2.60 2.83 0.02 0.00 2.96 -1.22 0.16 118.68 120.83 2nn6 s LEU 41 Ca 0.01 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 2nn6 s LEU 41 Cb 0.02 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 2nn6 s LEU 41 CO -0.09 0.24 -0.05 -0.32 -1.32 0.00 0.00 176.35 174.81 2nn6 s MET 42 N -0.11 0.37 0.25 1.98 1.75 -0.11 -4.77 119.30 118.66 2nn6 s MET 42 Ca -0.01 -0.43 0.10 0.00 -1.25 0.00 0.00 55.69 54.10 2nn6 s MET 42 Cb -0.14 -0.20 -0.04 0.00 2.84 0.00 0.00 34.83 37.29 2nn6 s MET 42 CO 0.03 0.04 -0.07 -1.59 -0.65 0.00 0.00 175.02 172.79 2nn6 s LYS 43 N -0.85 2.10 0.09 4.11 -2.85 -1.26 -1.67 119.74 119.41 2nn6 s LYS 43 Ca -0.06 -1.46 0.09 0.00 -1.00 0.00 0.00 55.97 53.53 2nn6 s LYS 43 Cb -0.06 -2.07 -0.03 0.00 -2.06 0.00 0.00 37.83 33.61 2nn6 s LYS 43 CO -0.00 0.37 -0.22 0.45 0.10 0.00 0.00 175.35 176.05 2nn6 s SER 44 N -3.44 2.69 -0.13 0.03 0.15 0.53 -4.92 113.70 108.60 2nn6 s SER 44 Ca 0.30 -0.66 -0.01 0.00 0.70 0.00 0.00 55.95 56.28 2nn6 s SER 44 Cb -0.07 -0.17 -0.02 0.00 -1.71 0.00 0.00 66.02 64.06 2nn6 s SER 44 CO 0.18 0.11 -0.12 -0.44 1.20 0.00 0.00 173.24 174.17 2nn6 s SER 45 N -1.78 4.14 0.15 5.45 0.01 -1.26 -0.96 113.70 119.45 2nn6 s SER 45 Ca 0.08 -0.29 0.09 0.00 1.31 0.00 0.00 55.95 57.14 2nn6 s SER 45 Cb -0.10 -1.60 -0.04 0.00 0.21 0.00 0.00 66.02 64.49 2nn6 s SER 45 CO 0.04 0.18 -0.15 -1.61 0.41 0.00 0.00 173.24 172.10 2nn6 s GLU 46 N 0.29 1.87 -1.17 12.44 2.02 -0.79 -4.87 118.70 128.49 2nn6 s GLU 46 Ca -0.09 -1.25 -0.08 0.00 0.02 0.00 0.00 54.97 53.57 2nn6 s GLU 46 Cb -0.15 -2.11 -0.11 0.00 0.10 0.00 0.00 34.13 31.86 2nn6 s GLU 46 CO 0.05 0.45 3.06 0.09 0.02 0.00 0.00 175.26 178.94 2nn6 n ASN 47 N 0.44 7.80 0.00 -0.19 3.02 -1.26 -3.39 115.26 121.67 2nn6 n ASN 47 Ca -0.13 -2.63 0.00 0.00 -0.03 0.00 0.00 54.58 51.79 2nn6 n ASN 47 Cb 0.54 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 2nn6 n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nn6 n GLY 48 N 3.04 0.65 1.84 7.41 0.00 -1.26 -5.04 105.19 111.84 2nn6 n GLY 48 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2nn6 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nn6 n ALA 49 N 0.00 0.00 -3.10 4.61 0.00 -1.22 -5.06 120.51 115.75 2nn6 n ALA 49 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2nn6 n ALA 49 Cb 0.37 -0.46 -0.05 0.00 0.00 0.00 0.00 19.45 19.31 2nn6 n ALA 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2nn6 s LEU 50 N 0.00 0.41 0.20 0.00 1.43 -1.26 -5.07 118.68 114.38 2nn6 s LEU 50 Ca 0.00 -0.67 0.08 0.00 -1.03 0.00 0.00 54.13 52.51 2nn6 s LEU 50 Cb 0.00 1.78 -0.04 0.00 0.03 0.00 0.00 46.19 47.96 2nn6 s LEU 50 CO 0.00 -1.02 -0.03 -2.16 0.23 0.00 0.00 176.35 173.37 2nn6 s PRO 51 N -3.92 2.26 -0.03 1.29 0.04 -1.18 -1.88 135.00 131.57 2nn6 s PRO 51 Ca 0.14 -1.24 0.00 0.00 0.04 0.00 0.00 61.00 59.94 2nn6 s PRO 51 Cb 0.00 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 2nn6 s PRO 51 CO -0.00 0.43 0.01 0.08 0.04 0.00 0.00 177.00 177.56 2nn6 s VAL 52 N -1.87 4.30 -0.00 -0.36 1.01 -0.13 -3.03 120.40 120.31 2nn6 s VAL 52 Ca 0.27 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.84 2nn6 s VAL 52 Cb -0.08 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2nn6 s VAL 52 CO 0.18 0.44 -0.13 -0.69 0.00 0.00 0.00 175.10 174.89 2nn6 s VAL 53 N -1.04 3.13 0.17 2.92 1.01 -1.00 0.20 120.40 125.79 2nn6 s VAL 53 Ca 0.18 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 61.07 2nn6 s VAL 53 Cb -0.12 -2.30 0.04 0.00 0.00 0.00 0.00 36.38 34.00 2nn6 s VAL 53 CO 0.08 0.44 0.51 -0.94 0.00 0.00 0.00 175.10 175.20 2nn6 s SER 54 N -1.19 -0.32 0.34 3.32 1.04 -0.67 -5.74 113.70 110.48 2nn6 s SER 54 Ca 0.14 -0.33 0.07 0.00 0.48 0.00 0.00 55.95 56.31 2nn6 s SER 54 Cb -0.11 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 2nn6 s SER 54 CO 0.04 -0.99 0.45 -0.69 0.98 0.00 0.00 173.24 173.03 2nn6 s VAL 55 N -3.83 3.88 -0.25 5.02 1.01 -1.08 -0.93 120.40 124.22 2nn6 s VAL 55 Ca 0.06 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 2nn6 s VAL 55 Cb -0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2nn6 s VAL 55 CO -0.07 -0.14 0.39 -0.69 0.00 0.00 0.00 175.10 174.58 2nn6 s VAL 56 N -2.21 5.17 -0.78 2.92 1.01 0.41 -4.04 120.40 122.88 2nn6 s VAL 56 Ca 0.45 0.62 -0.22 0.00 0.00 0.00 0.00 61.98 62.84 2nn6 s VAL 56 Cb -0.09 -3.71 0.08 0.00 0.00 0.00 0.00 36.38 32.66 2nn6 s VAL 56 CO 0.30 0.18 1.09 -0.60 0.00 0.00 0.00 175.10 176.07 2nn6 s ARG 57 N 1.89 3.31 0.46 2.72 3.52 -1.26 -4.24 118.95 125.36 2nn6 s ARG 57 Ca 0.16 -1.08 0.31 0.00 -0.13 0.00 0.00 55.73 54.99 2nn6 s ARG 57 Cb -0.15 -4.54 1.42 0.00 -1.56 0.00 0.00 34.95 30.11 2nn6 s ARG 57 CO 0.09 -1.87 1.68 0.93 -0.81 0.00 0.00 175.30 175.32 2nn6 h GLU 58 N 9.42 0.13 -3.82 5.12 3.07 -1.97 -2.41 114.58 124.10 2nn6 h GLU 58 Ca -0.11 -0.01 -0.72 0.00 -0.50 0.00 0.00 59.36 58.03 2nn6 h GLU 58 Cb 1.05 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.87 2nn6 h GLU 58 CO 1.20 0.08 2.93 2.41 -1.40 0.00 0.00 179.01 184.23 2nn6 n THR 59 N -4.49 3.71 0.29 1.13 -1.04 -1.26 -4.66 114.28 107.96 2nn6 n THR 59 Ca 0.33 -3.30 0.15 0.00 -2.04 0.00 0.00 64.05 59.19 2nn6 n THR 59 Cb 1.35 -2.55 0.89 0.00 -1.82 0.00 0.00 70.33 68.20 2nn6 n THR 59 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2nn6 h GLU 60 N 5.88 0.00 -6.57 -2.82 4.57 -1.87 -3.37 114.58 110.39 2nn6 h GLU 60 Ca 0.55 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 58.16 2nn6 h GLU 60 Cb 0.62 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.14 2nn6 h GLU 60 CO 1.82 0.02 0.95 -1.54 -1.18 0.00 0.00 179.01 179.09 2nn6 s SER 61 N -6.14 6.62 0.24 1.04 1.04 -1.26 -4.99 113.70 110.25 2nn6 s SER 61 Ca -0.05 0.71 0.07 0.00 0.48 0.00 0.00 55.95 57.17 2nn6 s SER 61 Cb 0.15 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.67 2nn6 s SER 61 CO 0.55 -1.21 -0.09 0.00 0.98 0.00 0.00 173.24 173.46 2nn6 s GLN 62 N 4.40 1.44 -0.37 4.02 -2.07 -1.26 -5.07 119.66 120.74 2nn6 s GLN 62 Ca 0.51 -1.69 -0.44 0.00 -1.82 0.00 0.00 55.36 51.92 2nn6 s GLN 62 Cb -0.10 -1.11 -0.19 0.00 -1.09 0.00 0.00 33.01 30.52 2nn6 s GLN 62 CO 0.28 0.10 1.54 1.28 -1.32 0.00 0.00 175.29 177.17 2nn6 n LEU 63 N -0.48 1.26 -0.43 2.60 4.77 -1.26 -4.85 117.00 118.61 2nn6 n LEU 63 Ca -0.07 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 2nn6 n LEU 63 Cb 0.62 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2nn6 n LEU 63 CO 0.37 -0.92 0.24 0.18 -1.33 0.00 0.00 177.39 175.93 2nn6 n LEU 64 N 3.85 0.00 -4.64 2.23 4.77 -1.26 -5.07 117.00 116.87 2nn6 n LEU 64 Ca 0.28 -0.89 -0.43 0.00 -0.03 0.00 0.00 56.01 54.95 2nn6 n LEU 64 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2nn6 n LEU 64 CO 0.83 0.47 1.41 -2.16 -1.33 0.00 0.00 177.39 176.61 2nn6 s PRO 65 N 0.00 3.95 0.10 3.23 0.04 -1.26 -4.93 135.00 136.13 2nn6 s PRO 65 Ca 0.00 1.97 -0.24 0.00 0.04 0.00 0.00 61.00 62.77 2nn6 s PRO 65 Cb 0.00 -4.04 -0.07 0.00 0.04 0.00 0.00 34.50 30.44 2nn6 s PRO 65 CO 0.00 -1.12 0.73 0.34 0.04 0.00 0.00 177.00 176.99 2nn6 s ASP 66 N 4.07 7.25 0.00 6.66 2.15 -1.26 -5.02 116.67 130.52 2nn6 s ASP 66 Ca 0.75 1.49 0.00 0.00 0.43 0.00 0.00 52.55 55.22 2nn6 s ASP 66 Cb -0.30 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 2nn6 s ASP 66 CO 0.30 0.14 0.12 0.52 -0.17 0.00 0.00 175.17 176.09 2nn6 n VAL 67 N 2.11 0.00 -3.41 1.11 0.31 -1.26 -2.60 118.33 114.59 2nn6 n VAL 67 Ca -0.05 0.40 -0.45 0.00 -0.01 0.00 0.00 64.34 64.23 2nn6 n VAL 67 Cb 0.50 -0.67 -0.03 0.00 -0.91 0.00 0.00 33.84 32.72 2nn6 n VAL 67 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2nn6 s GLY 68 N 0.00 2.64 0.22 2.92 0.00 -1.26 -4.29 107.32 107.55 2nn6 s GLY 68 Ca 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 44.72 41.40 2nn6 s GLY 68 CO 0.00 1.23 0.09 0.00 0.00 0.00 0.00 173.10 174.42 2nn6 s ALA 69 N 0.10 1.43 0.21 3.20 0.00 -1.07 -4.83 121.76 120.80 2nn6 s ALA 69 Ca 0.18 -1.74 -0.06 0.00 0.00 0.00 0.00 51.96 50.33 2nn6 s ALA 69 Cb -0.12 1.07 -0.06 0.00 0.00 0.00 0.00 23.12 24.01 2nn6 s ALA 69 CO -0.08 -0.48 0.47 0.42 0.00 0.00 0.00 175.76 176.09 2nn6 s ILE 70 N -3.89 5.06 0.08 0.00 1.09 -1.26 0.28 121.20 122.57 2nn6 s ILE 70 Ca 0.35 0.15 -0.11 0.00 -1.10 0.00 0.00 60.65 59.94 2nn6 s ILE 70 Cb 0.07 -3.65 0.01 0.00 -1.06 0.00 0.00 42.46 37.83 2nn6 s ILE 70 CO 0.11 -0.09 0.25 0.54 -0.10 0.00 0.00 174.94 175.64 2nn6 s VAL 71 N -1.82 0.12 -0.15 2.92 0.11 0.47 -3.14 120.40 118.91 2nn6 s VAL 71 Ca 0.44 -0.95 -0.03 0.00 -2.93 0.00 0.00 61.98 58.50 2nn6 s VAL 71 Cb -0.11 -1.20 -0.03 0.00 -1.53 0.00 0.00 36.38 33.51 2nn6 s VAL 71 CO 0.25 -0.53 -0.04 0.42 -3.33 0.00 0.00 175.10 171.87 2nn6 s THR 72 N -3.53 3.83 0.08 5.04 -4.23 0.29 -2.46 115.64 114.66 2nn6 s THR 72 Ca 0.02 -0.38 -0.19 0.00 -1.18 0.00 0.00 61.69 59.96 2nn6 s THR 72 Cb 0.03 -2.68 0.04 0.00 1.34 0.00 0.00 72.50 71.24 2nn6 s THR 72 CO -0.09 0.50 0.46 0.00 -0.54 0.00 0.00 174.62 174.94 2nn6 s LYS 74 N -2.95 2.74 0.97 0.00 2.36 0.76 0.39 119.74 124.02 2nn6 s LYS 74 Ca -0.02 -0.74 -0.15 0.00 -2.55 0.00 0.00 55.97 52.51 2nn6 s LYS 74 Cb 0.00 -2.33 -0.03 0.00 -1.05 0.00 0.00 37.83 34.42 2nn6 s LYS 74 CO -0.06 -0.13 -0.06 0.28 1.55 0.00 0.00 175.35 176.93 2nn6 n VAL 75 N 4.40 0.00 0.00 4.02 0.31 -0.88 0.19 118.33 126.37 2nn6 n VAL 75 Ca -0.20 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2nn6 n VAL 75 Cb 0.51 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 2nn6 n VAL 75 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2nn6 n SER 76 N 0.45 0.00 -4.89 4.52 7.64 0.20 -4.52 113.62 117.01 2nn6 n SER 76 Ca 0.03 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.60 2nn6 n SER 76 Cb 0.55 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.70 2nn6 n SER 76 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2nn6 s SER 77 N 1.00 6.20 -0.13 6.43 0.15 -1.26 -4.54 113.70 121.55 2nn6 s SER 77 Ca 0.00 0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.89 2nn6 s SER 77 Cb 0.00 -1.87 0.02 0.00 -1.71 0.00 0.00 66.02 62.45 2nn6 s SER 77 CO 0.00 0.18 -0.15 0.27 1.20 0.00 0.00 173.24 174.74 2nn6 s ILE 78 N -1.46 1.58 -0.17 6.45 -4.36 -1.26 -1.87 121.20 120.11 2nn6 s ILE 78 Ca 0.33 -0.67 -0.03 0.00 -0.26 0.00 0.00 60.65 60.01 2nn6 s ILE 78 Cb -0.13 -1.46 -0.02 0.00 1.25 0.00 0.00 42.46 42.10 2nn6 s ILE 78 CO 0.26 0.46 -0.05 0.20 0.24 0.00 0.00 174.94 176.04 2nn6 s ASN 79 N 1.18 4.56 0.00 4.36 0.01 0.42 -4.94 114.94 120.53 2nn6 s ASN 79 Ca -0.02 -0.23 0.00 0.00 -0.71 0.00 0.00 52.86 51.91 2nn6 s ASN 79 Cb -0.14 -1.75 0.00 0.00 0.41 0.00 0.00 41.25 39.77 2nn6 s ASN 79 CO -0.05 0.12 0.54 -0.24 -1.51 0.00 0.00 177.10 175.95 2nn6 n SER 80 N 3.87 0.00 -0.02 -1.22 2.88 -1.26 -1.41 113.62 116.46 2nn6 n SER 80 Ca -0.18 0.10 -0.02 0.00 -1.33 0.00 0.00 58.87 57.43 2nn6 n SER 80 Cb 0.52 -0.10 -0.02 0.00 -0.75 0.00 0.00 64.21 63.86 2nn6 n SER 80 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2nn6 n ARG 81 N -1.04 1.15 -4.34 -1.46 5.12 -1.26 -3.94 116.66 110.89 2nn6 n ARG 81 Ca 0.00 0.02 -0.25 0.00 -1.93 0.00 0.00 57.85 55.68 2nn6 n ARG 81 Cb 0.02 -1.08 -0.12 0.00 -1.16 0.00 0.00 32.46 30.11 2nn6 n ARG 81 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2nn6 s PHE 82 N -2.08 2.01 -0.02 -1.55 0.40 -0.50 -4.51 117.98 111.74 2nn6 s PHE 82 Ca -0.04 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 55.94 2nn6 s PHE 82 Cb 0.01 -1.06 -0.02 0.00 0.51 0.00 0.00 43.02 42.46 2nn6 s PHE 82 CO 0.11 0.31 -0.21 0.00 0.70 0.00 0.00 175.22 176.13 2nn6 s ALA 83 N -1.37 1.71 0.13 5.36 0.00 -1.12 -0.44 121.76 126.04 2nn6 s ALA 83 Ca 0.12 -0.89 0.10 0.00 0.00 0.00 0.00 51.96 51.30 2nn6 s ALA 83 Cb -0.09 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 2nn6 s ALA 83 CO 0.06 0.42 -0.23 0.21 0.00 0.00 0.00 175.76 176.22 2nn6 s LYS 84 N -0.49 1.55 0.13 0.00 2.20 -0.78 -2.98 119.74 119.37 2nn6 s LYS 84 Ca 0.08 -1.31 -0.11 0.00 -0.36 0.00 0.00 55.97 54.27 2nn6 s LYS 84 Cb -0.08 -1.97 0.01 0.00 -1.51 0.00 0.00 37.83 34.28 2nn6 s LYS 84 CO -0.01 0.45 0.30 0.14 -0.36 0.00 0.00 175.35 175.88 2nn6 s VAL 85 N -1.15 0.09 -0.18 4.02 -7.23 -0.61 -0.63 120.40 114.71 2nn6 s VAL 85 Ca 0.16 -1.08 -0.01 0.00 -1.81 0.00 0.00 61.98 59.24 2nn6 s VAL 85 Cb -0.10 -1.50 -0.00 0.00 0.56 0.00 0.00 36.38 35.34 2nn6 s VAL 85 CO 0.08 -0.40 -0.12 -1.00 -0.31 0.00 0.00 175.10 173.34 2nn6 s HIS 86 N -3.89 2.84 -0.03 2.82 3.76 0.13 -2.57 115.29 118.36 2nn6 s HIS 86 Ca 0.09 -1.05 0.03 0.00 -0.15 0.00 0.00 55.06 53.97 2nn6 s HIS 86 Cb 0.03 -1.96 -0.03 0.00 1.11 0.00 0.00 32.58 31.73 2nn6 s HIS 86 CO -0.07 -0.52 -0.09 0.96 -0.85 0.00 0.00 174.74 174.18 2nn6 s ILE 87 N 1.04 3.51 0.00 0.60 -4.36 -1.13 0.27 121.20 121.13 2nn6 s ILE 87 Ca -0.01 -0.69 0.00 0.00 -0.26 0.00 0.00 60.65 59.69 2nn6 s ILE 87 Cb -0.15 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 41.09 2nn6 s ILE 87 CO -0.03 0.49 0.00 0.18 0.24 0.00 0.00 174.94 175.83 2nn6 n LEU 88 N 1.91 1.13 -4.23 0.37 4.32 -0.16 -4.31 117.00 116.02 2nn6 n LEU 88 Ca -0.17 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.48 2nn6 n LEU 88 Cb 0.53 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.18 2nn6 n LEU 88 CO 0.28 0.13 -0.39 -0.31 -1.22 0.00 0.00 177.39 175.88 2nn6 s TYR 89 N -1.88 3.04 -1.39 -1.77 1.51 -1.15 -4.31 117.35 111.40 2nn6 s TYR 89 Ca 0.00 -1.38 -0.08 0.00 -1.01 0.00 0.00 57.07 54.61 2nn6 s TYR 89 Cb 0.00 -2.08 0.08 0.00 -0.11 0.00 0.00 41.96 39.84 2nn6 s TYR 89 CO 0.00 -0.68 2.42 0.28 -1.11 0.00 0.00 175.55 176.46 2nn6 n VAL 90 N 4.71 4.80 0.00 0.71 0.31 -1.26 0.10 118.33 127.71 2nn6 n VAL 90 Ca -0.17 -3.89 0.00 0.00 -0.01 0.00 0.00 64.34 60.28 2nn6 n VAL 90 Cb 0.48 -2.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.14 2nn6 n VAL 90 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nn6 n GLY 91 N 2.43 1.80 0.44 2.92 0.00 -1.19 -4.68 105.19 106.92 2nn6 n GLY 91 Ca 0.62 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2nn6 n GLY 91 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nn6 n SER 92 N 0.55 0.00 -0.33 1.61 3.41 -1.26 -4.78 113.62 112.82 2nn6 n SER 92 Ca 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.80 2nn6 n SER 92 Cb 0.00 0.11 0.43 0.00 -0.26 0.00 0.00 64.21 64.49 2nn6 n SER 92 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2nn6 h MET 93 N 0.00 0.52 -6.51 4.33 1.85 -1.97 -3.40 114.93 109.74 2nn6 h MET 93 Ca 0.00 -0.03 -0.53 0.00 -0.61 0.00 0.00 59.70 58.53 2nn6 h MET 93 Cb 0.00 -0.12 -0.00 0.00 0.43 0.00 0.00 31.60 31.91 2nn6 h MET 93 CO 0.00 0.34 0.48 -1.25 -0.40 0.00 0.00 176.91 176.08 2nn6 s PRO 94 N -5.66 4.52 -0.00 0.39 0.04 -1.26 -4.87 135.00 128.17 2nn6 s PRO 94 Ca -0.10 1.64 0.03 0.00 0.04 0.00 0.00 61.00 62.61 2nn6 s PRO 94 Cb 0.26 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 2nn6 s PRO 94 CO 0.80 -0.09 0.09 1.47 0.04 0.00 0.00 177.00 179.30 2nn6 n LEU 95 N 3.49 0.06 -3.21 -3.56 -0.00 -1.26 -4.29 117.00 108.23 2nn6 n LEU 95 Ca 0.06 -0.23 -0.38 0.00 -0.00 0.00 0.00 56.01 55.46 2nn6 n LEU 95 Cb 0.48 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.86 2nn6 n LEU 95 CO 0.54 0.02 0.20 0.29 -0.00 0.00 0.00 177.39 178.43 2nn6 n LYS 96 N -1.35 0.00 0.00 1.47 5.02 -1.26 -4.91 118.16 117.13 2nn6 n LYS 96 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2nn6 n LYS 96 Cb 0.06 -0.90 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 2nn6 n LYS 96 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2nn6 n ASN 97 N 1.27 1.25 0.18 4.39 5.03 -1.26 -4.68 115.26 121.43 2nn6 n ASN 97 Ca 0.14 -1.40 -0.14 0.00 0.87 0.00 0.00 54.58 54.04 2nn6 n ASN 97 Cb 0.12 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 38.80 2nn6 n ASN 97 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2nn6 h SER 98 N 0.00 -0.33 0.87 6.41 4.64 -1.96 -0.23 113.55 122.95 2nn6 h SER 98 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2nn6 h SER 98 Cb 0.31 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2nn6 h SER 98 CO 0.00 -0.23 0.00 0.33 -0.87 0.00 0.00 176.83 176.06 2nn6 n PHE 99 N -5.26 0.17 0.00 4.77 7.35 -1.26 -4.89 117.46 118.34 2nn6 n PHE 99 Ca -0.10 0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 2nn6 n PHE 99 Cb 0.17 -0.59 0.00 0.00 0.35 0.00 0.00 39.48 39.41 2nn6 n PHE 99 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2nn6 n ARG 100 N -1.65 0.00 -3.78 -4.13 0.63 -0.10 -3.03 116.66 104.61 2nn6 n ARG 100 Ca 0.05 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.62 2nn6 n ARG 100 Cb 0.29 0.00 -0.12 0.00 0.45 0.00 0.00 32.46 33.08 2nn6 n ARG 100 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2nn6 s GLY 101 N 0.00 1.93 -0.43 5.14 0.00 -1.26 -2.84 107.32 109.86 2nn6 s GLY 101 Ca 0.00 -2.28 0.06 0.00 0.00 0.00 0.00 44.72 42.49 2nn6 s GLY 101 CO 0.00 0.94 0.55 -1.59 0.00 0.00 0.00 173.10 172.99 2nn6 s THR 102 N 1.22 -0.64 -0.10 0.90 2.01 -1.06 -4.71 115.64 113.26 2nn6 s THR 102 Ca 0.04 -0.88 -0.26 0.00 0.31 0.00 0.00 61.69 60.90 2nn6 s THR 102 Cb -0.22 -0.35 0.06 0.00 0.01 0.00 0.00 72.50 72.00 2nn6 s THR 102 CO -0.02 -0.32 0.62 -0.63 -0.69 0.00 0.00 174.62 173.57 2nn6 s ILE 103 N 1.25 0.01 0.03 1.82 1.09 -1.15 -4.13 121.20 120.11 2nn6 s ILE 103 Ca 0.22 -0.07 0.02 0.00 -1.10 0.00 0.00 60.65 59.72 2nn6 s ILE 103 Cb -0.06 -0.91 -0.02 0.00 -1.06 0.00 0.00 42.46 40.41 2nn6 s ILE 103 CO -0.06 -0.04 -0.08 -0.13 -0.10 0.00 0.00 174.94 174.53 2nn6 s ARG 104 N -0.79 0.54 0.03 2.79 3.00 0.51 -1.57 118.95 123.46 2nn6 s ARG 104 Ca -0.08 -0.65 0.00 0.00 0.00 0.00 0.00 55.73 55.00 2nn6 s ARG 104 Cb -0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 34.95 34.53 2nn6 s ARG 104 CO 0.07 0.08 -0.04 -1.59 0.00 0.00 0.00 175.30 173.81 2nn6 s LYS 105 N -1.26 0.39 0.02 3.54 -2.85 -1.16 -3.19 119.74 115.23 2nn6 s LYS 105 Ca -0.07 -0.71 0.08 0.00 -1.00 0.00 0.00 55.97 54.27 2nn6 s LYS 105 Cb -0.08 0.04 -0.02 0.00 -2.06 0.00 0.00 37.83 35.70 2nn6 s LYS 105 CO 0.00 -0.04 -0.25 -1.83 0.10 0.00 0.00 175.35 173.34 2nn6 s GLU 106 N -1.77 1.82 0.14 1.78 1.03 -1.26 -2.79 118.70 117.64 2nn6 s GLU 106 Ca -0.12 -0.99 -0.14 0.00 0.03 0.00 0.00 54.97 53.75 2nn6 s GLU 106 Cb -0.08 -1.88 0.10 0.00 -0.80 0.00 0.00 34.13 31.47 2nn6 s GLU 106 CO -0.02 0.50 1.02 -3.47 -1.33 0.00 0.00 175.26 171.97 2nn6 n ASP 107 N 2.08 -0.50 -0.37 0.83 -0.08 -1.26 0.19 116.55 117.43 2nn6 n ASP 107 Ca -0.16 1.16 0.31 0.00 -1.51 0.00 0.00 54.79 54.59 2nn6 n ASP 107 Cb 0.52 -0.23 0.58 0.00 2.34 0.00 0.00 41.12 44.32 2nn6 n ASP 107 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2nn6 h VAL 108 N 0.00 0.15 -0.48 5.18 2.07 -1.96 2.22 116.25 123.43 2nn6 h VAL 108 Ca 0.20 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.67 2nn6 h VAL 108 Cb 0.36 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2nn6 h VAL 108 CO -0.65 0.03 0.00 0.54 0.02 0.00 0.00 177.57 177.51 2nn6 n ARG 109 N -4.97 2.52 0.00 1.57 5.12 0.49 -3.99 116.66 117.41 2nn6 n ARG 109 Ca 0.36 -2.33 0.14 0.00 -1.93 0.00 0.00 57.85 54.08 2nn6 n ARG 109 Cb 1.24 -1.49 0.60 0.00 -1.16 0.00 0.00 32.46 31.66 2nn6 n ARG 109 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2nn6 n ALA 110 N 1.39 2.29 -3.74 7.54 0.00 0.75 -1.99 120.51 126.75 2nn6 n ALA 110 Ca 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 53.44 53.52 2nn6 n ALA 110 Cb 0.58 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 2nn6 n ALA 110 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2nn6 s THR 111 N -2.98 0.00 -0.09 0.00 2.01 -1.16 -4.20 115.64 109.22 2nn6 s THR 111 Ca 0.14 -0.53 0.18 0.00 0.31 0.00 0.00 61.69 61.79 2nn6 s THR 111 Cb 0.18 -2.14 -0.27 0.00 0.01 0.00 0.00 72.50 70.28 2nn6 s THR 111 CO 0.51 0.00 0.43 -1.84 -0.69 0.00 0.00 174.62 173.02 2nn6 n GLU 112 N -0.52 0.60 0.00 4.92 -0.00 -1.26 -4.77 120.64 119.61 2nn6 n GLU 112 Ca -0.06 -0.15 0.00 0.00 -0.00 0.00 0.00 57.16 56.95 2nn6 n GLU 112 Cb 0.61 -1.42 0.00 0.00 -0.00 0.00 0.00 31.44 30.63 2nn6 n GLU 112 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2nn6 n LYS 113 N -2.07 1.12 0.00 3.44 2.85 -1.26 -5.13 118.16 117.11 2nn6 n LYS 113 Ca -0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 2nn6 n LYS 113 Cb 0.45 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.83 2nn6 n LYS 113 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2nn6 n ASP 114 N 0.00 -4.37 -0.85 -5.58 8.00 -1.26 -4.87 116.55 107.62 2nn6 n ASP 114 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.48 2nn6 n ASP 114 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 2nn6 n ASP 114 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2nn6 n LYS 115 N -1.09 0.07 -2.71 -1.24 3.00 -1.26 -5.10 118.16 109.83 2nn6 n LYS 115 Ca 0.00 -0.33 -0.43 0.00 -0.00 0.00 0.00 58.31 57.55 2nn6 n LYS 115 Cb 0.00 0.44 -0.02 0.00 0.00 0.00 0.00 35.03 35.45 2nn6 n LYS 115 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2nn6 s VAL 116 N 0.01 4.68 0.57 3.15 1.01 -1.26 -5.02 120.40 123.54 2nn6 s VAL 116 Ca 0.00 1.87 -0.18 0.00 0.00 0.00 0.00 61.98 63.68 2nn6 s VAL 116 Cb 0.02 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 32.01 2nn6 s VAL 116 CO -0.01 -0.21 0.27 -0.62 0.00 0.00 0.00 175.10 174.53 2nn6 n GLU 117 N 6.35 0.30 -0.34 2.72 1.02 -1.26 -4.76 120.64 124.68 2nn6 n GLU 117 Ca 0.11 0.12 0.19 0.00 -0.02 0.00 0.00 57.16 57.56 2nn6 n GLU 117 Cb 0.46 -1.46 0.41 0.00 -0.02 0.00 0.00 31.44 30.83 2nn6 n GLU 117 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2nn6 h ILE 118 N 0.06 0.45 -0.54 -3.67 2.04 -1.87 0.60 117.51 114.58 2nn6 h ILE 118 Ca -0.44 -0.16 0.15 0.00 1.00 0.00 0.00 64.86 65.41 2nn6 h ILE 118 Cb 1.41 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2nn6 h ILE 118 CO 0.44 0.09 0.39 0.22 0.00 0.00 0.00 178.15 179.28 2nn6 h TYR 119 N 0.47 0.06 -2.03 1.37 3.20 -1.84 -2.31 116.97 115.88 2nn6 h TYR 119 Ca 0.66 0.00 -0.67 0.00 3.14 0.00 0.00 58.73 61.86 2nn6 h TYR 119 Cb 1.35 -0.02 -0.36 0.00 1.54 0.00 0.00 36.73 39.25 2nn6 h TYR 119 CO -0.03 0.03 0.04 1.63 -1.64 0.00 0.00 178.16 178.19 2nn6 n LYS 120 N -4.40 3.73 0.12 1.82 5.02 0.21 -4.65 118.16 120.01 2nn6 n LYS 120 Ca 0.10 -4.49 0.00 0.00 -2.02 0.00 0.00 58.31 51.90 2nn6 n LYS 120 Cb 0.58 -2.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 2nn6 n LYS 120 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2nn6 n SER 121 N -0.31 -1.47 -3.56 4.39 7.64 -0.88 -4.39 113.62 115.04 2nn6 n SER 121 Ca 0.41 0.44 -0.15 0.00 1.01 0.00 0.00 58.87 60.58 2nn6 n SER 121 Cb 0.40 1.54 -0.13 0.00 -1.01 0.00 0.00 64.21 65.01 2nn6 n SER 121 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2nn6 s PHE 122 N -1.59 -0.38 0.91 1.43 -0.12 -1.19 0.15 117.98 117.19 2nn6 s PHE 122 Ca 0.00 0.62 -0.15 0.00 -0.05 0.00 0.00 56.93 57.35 2nn6 s PHE 122 Cb 0.00 -0.18 0.22 0.00 -0.63 0.00 0.00 43.02 42.42 2nn6 s PHE 122 CO 0.00 -0.49 1.05 0.54 -0.05 0.00 0.00 175.22 176.27 2nn6 n ARG 123 N 5.34 -1.77 -0.02 1.99 1.74 -1.26 -4.85 116.66 117.83 2nn6 n ARG 123 Ca -0.05 -1.64 -0.11 0.00 -0.77 0.00 0.00 57.85 55.28 2nn6 n ARG 123 Cb 0.50 -1.25 -0.05 0.00 -1.02 0.00 0.00 32.46 30.64 2nn6 n ARG 123 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2nn6 h PRO 124 N 0.00 0.17 -4.46 5.56 0.13 -1.92 -3.40 132.00 128.09 2nn6 h PRO 124 Ca -0.36 -0.02 -0.71 0.00 -0.87 0.00 0.00 66.00 64.04 2nn6 h PRO 124 Cb 1.03 -0.03 -0.29 0.00 0.13 0.00 0.00 31.00 31.83 2nn6 h PRO 124 CO 0.25 0.20 -0.49 0.20 -0.23 0.00 0.00 178.00 177.93 2nn6 s GLY 125 N -2.48 1.97 0.00 1.56 0.00 -1.26 -3.76 107.32 103.35 2nn6 s GLY 125 Ca -0.13 -2.24 0.00 0.00 0.00 0.00 0.00 44.72 42.35 2nn6 s GLY 125 CO 0.69 0.98 0.00 2.09 0.00 0.00 0.00 173.10 176.85 2nn6 n ASP 126 N 4.85 0.00 -4.55 1.64 3.85 -1.26 -4.79 116.55 116.29 2nn6 n ASP 126 Ca -0.09 0.00 -0.34 0.00 -0.71 0.00 0.00 54.79 53.66 2nn6 n ASP 126 Cb 0.42 0.00 -0.12 0.00 -1.35 0.00 0.00 41.12 40.08 2nn6 n ASP 126 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2nn6 s ILE 127 N -2.00 3.65 0.18 2.12 1.09 -1.26 -2.07 121.20 122.91 2nn6 s ILE 127 Ca 0.00 -0.49 0.08 0.00 -1.10 0.00 0.00 60.65 59.14 2nn6 s ILE 127 Cb 0.00 -2.51 -0.04 0.00 -1.06 0.00 0.00 42.46 38.85 2nn6 s ILE 127 CO 0.00 0.58 -0.16 0.54 -0.10 0.00 0.00 174.94 175.80 2nn6 s VAL 128 N -0.57 1.72 -0.07 2.92 0.11 1.26 -0.67 120.40 125.11 2nn6 s VAL 128 Ca 0.08 -2.04 0.04 0.00 -2.93 0.00 0.00 61.98 57.14 2nn6 s VAL 128 Cb -0.12 -1.91 -0.01 0.00 -1.53 0.00 0.00 36.38 32.81 2nn6 s VAL 128 CO 0.02 -0.47 -0.21 -1.48 -3.33 0.00 0.00 175.10 169.63 2nn6 s LEU 129 N -2.97 2.33 0.14 2.54 2.34 -0.62 -0.59 118.68 121.85 2nn6 s LEU 129 Ca 0.18 -0.41 -0.24 0.00 0.06 0.00 0.00 54.13 53.72 2nn6 s LEU 129 Cb -0.03 -1.45 0.07 0.00 -0.56 0.00 0.00 46.19 44.21 2nn6 s LEU 129 CO 0.06 0.26 0.72 0.00 -1.06 0.00 0.00 176.35 176.33 2nn6 s ALA 130 N -0.21 -1.60 0.38 1.48 0.00 -1.03 -2.85 121.76 117.93 2nn6 s ALA 130 Ca -0.01 0.47 0.07 0.00 0.00 0.00 0.00 51.96 52.48 2nn6 s ALA 130 Cb -0.13 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.73 2nn6 s ALA 130 CO 0.03 -0.81 0.53 0.21 0.00 0.00 0.00 175.76 175.72 2nn6 s LYS 131 N -3.58 2.96 -0.03 0.00 2.20 -1.06 -0.39 119.74 119.85 2nn6 s LYS 131 Ca 0.04 -1.10 -0.04 0.00 -0.36 0.00 0.00 55.97 54.52 2nn6 s LYS 131 Cb -0.02 -2.77 -0.04 0.00 -1.51 0.00 0.00 37.83 33.49 2nn6 s LYS 131 CO -0.08 -0.13 0.18 0.08 -0.36 0.00 0.00 175.35 175.05 2nn6 s VAL 132 N -2.29 5.44 0.07 4.02 1.01 0.81 -1.02 120.40 128.43 2nn6 s VAL 132 Ca 0.50 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.42 2nn6 s VAL 132 Cb -0.10 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.77 2nn6 s VAL 132 CO 0.32 0.38 0.08 -0.38 0.00 0.00 0.00 175.10 175.50 2nn6 n ILE 133 N 1.12 0.00 -2.26 2.22 5.41 0.58 -3.90 119.36 122.54 2nn6 n ILE 133 Ca -0.12 -0.24 -0.35 0.00 1.00 0.00 0.00 62.75 63.04 2nn6 n ILE 133 Cb 0.53 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.67 2nn6 n ILE 133 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2nn6 s SER 134 N -1.41 5.79 -0.17 4.38 0.01 -1.26 -4.42 113.70 116.62 2nn6 s SER 134 Ca 0.06 2.20 -0.01 0.00 1.31 0.00 0.00 55.95 59.51 2nn6 s SER 134 Cb -0.00 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 2nn6 s SER 134 CO 0.04 -1.17 -0.11 -1.48 0.41 0.00 0.00 173.24 170.92 2nn6 s LEU 135 N -3.68 2.69 -0.60 2.44 2.34 -1.26 -3.42 118.68 117.18 2nn6 s LEU 135 Ca 0.71 -0.40 0.01 0.00 0.06 0.00 0.00 54.13 54.51 2nn6 s LEU 135 Cb -0.25 -1.63 0.15 0.00 -0.56 0.00 0.00 46.19 43.90 2nn6 s LEU 135 CO 0.28 0.08 0.38 -0.83 -1.06 0.00 0.00 176.35 175.20 2nn6 s GLY 136 N 0.88 2.54 0.00 -3.48 0.00 -1.25 -4.94 107.32 101.08 2nn6 s GLY 136 Ca -0.03 -3.34 0.00 0.00 0.00 0.00 0.00 44.72 41.35 2nn6 s GLY 136 CO -0.00 1.06 0.13 1.22 0.00 0.00 0.00 173.10 175.51 2nn6 n ASP 137 N 3.16 0.38 0.18 1.64 8.00 -1.26 -3.14 116.55 125.50 2nn6 n ASP 137 Ca 0.08 -0.28 0.13 0.00 0.71 0.00 0.00 54.79 55.44 2nn6 n ASP 137 Cb 0.35 -0.07 0.42 0.00 -0.02 0.00 0.00 41.12 41.80 2nn6 n ASP 137 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nn6 h ALA 138 N 1.87 1.00 0.00 2.24 0.00 -1.92 -3.29 119.26 119.16 2nn6 h ALA 138 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nn6 h ALA 138 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2nn6 h ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2nn6 n GLN 139 N -2.66 0.06 -2.37 0.00 0.00 -1.19 -5.02 117.38 106.21 2nn6 n GLN 139 Ca 0.03 -0.34 -0.08 0.00 0.00 0.00 0.00 57.00 56.61 2nn6 n GLN 139 Cb 0.39 -0.52 0.01 0.00 0.00 0.00 0.00 30.24 30.12 2nn6 n GLN 139 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2nn6 n SER 140 N -0.01 -3.04 -4.50 2.61 7.64 -1.24 -5.04 113.62 110.03 2nn6 n SER 140 Ca 0.00 -0.06 -0.24 0.00 1.01 0.00 0.00 58.87 59.58 2nn6 n SER 140 Cb 0.40 -2.13 -0.10 0.00 -1.01 0.00 0.00 64.21 61.37 2nn6 n SER 140 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2nn6 s ASN 141 N -2.79 3.77 0.05 6.43 4.22 -1.26 -4.84 114.94 120.52 2nn6 s ASN 141 Ca 0.06 -0.94 0.06 0.00 -2.14 0.00 0.00 52.86 49.90 2nn6 s ASN 141 Cb -0.03 -0.40 -0.03 0.00 1.28 0.00 0.00 41.25 42.07 2nn6 s ASN 141 CO 0.08 0.04 -0.17 -0.31 -2.04 0.00 0.00 177.10 174.70 2nn6 s TYR 142 N -2.41 1.44 -0.02 1.54 4.12 -1.26 -3.77 117.35 117.00 2nn6 s TYR 142 Ca 0.30 -0.38 -0.00 0.00 0.02 0.00 0.00 57.07 57.00 2nn6 s TYR 142 Cb -0.06 -0.84 -0.04 0.00 -1.52 0.00 0.00 41.96 39.51 2nn6 s TYR 142 CO 0.16 0.08 0.04 -0.51 0.02 0.00 0.00 175.55 175.34 2nn6 s LEU 143 N -1.36 3.74 0.11 -1.29 1.43 -1.22 -0.36 118.68 119.73 2nn6 s LEU 143 Ca 0.03 0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.17 2nn6 s LEU 143 Cb -0.09 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 2nn6 s LEU 143 CO 0.02 0.30 0.17 -0.76 0.23 0.00 0.00 176.35 176.31 2nn6 s LEU 144 N -1.53 1.46 0.13 1.79 1.43 -1.19 0.22 118.68 120.99 2nn6 s LEU 144 Ca 0.20 -0.84 0.07 0.00 -1.03 0.00 0.00 54.13 52.54 2nn6 s LEU 144 Cb -0.12 0.88 -0.04 0.00 0.03 0.00 0.00 46.19 46.95 2nn6 s LEU 144 CO 0.11 -0.76 -0.16 -0.89 0.23 0.00 0.00 176.35 174.87 2nn6 s THR 145 N -3.93 1.54 -0.14 5.49 2.01 -0.19 -4.63 115.64 115.78 2nn6 s THR 145 Ca 0.11 -1.76 0.16 0.00 0.31 0.00 0.00 61.69 60.52 2nn6 s THR 145 Cb 0.05 -1.63 0.43 0.00 0.01 0.00 0.00 72.50 71.36 2nn6 s THR 145 CO -0.06 -0.34 1.20 0.35 -0.69 0.00 0.00 174.62 175.08 2nn6 n THR 146 N 0.53 1.42 -2.30 -0.82 -2.24 -0.84 -2.56 114.28 107.48 2nn6 n THR 146 Ca -0.15 -2.52 -0.41 0.00 -2.27 0.00 0.00 64.05 58.70 2nn6 n THR 146 Cb 0.57 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2nn6 n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nn6 n ALA 147 N -0.51 6.23 -2.68 6.98 0.00 -1.25 -4.09 120.51 125.19 2nn6 n ALA 147 Ca 0.16 -4.32 -0.09 0.00 0.00 0.00 0.00 53.44 49.19 2nn6 n ALA 147 Cb 0.87 -2.64 -0.09 0.00 0.00 0.00 0.00 19.45 17.59 2nn6 n ALA 147 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2nn6 s GLU 148 N -1.75 0.61 0.32 0.00 8.01 -1.26 -4.74 118.70 119.89 2nn6 s GLU 148 Ca 0.46 -0.79 0.26 0.00 0.01 0.00 0.00 54.97 54.91 2nn6 s GLU 148 Cb 0.16 0.24 1.02 0.00 -4.31 0.00 0.00 34.13 31.24 2nn6 s GLU 148 CO -0.06 -0.15 1.78 -0.97 0.01 0.00 0.00 175.26 175.86 2nn6 h ASN 149 N 3.56 0.00 0.00 -0.19 -0.00 -2.03 -3.00 115.58 113.92 2nn6 h ASN 149 Ca -0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 55.96 2nn6 h ASN 149 Cb 1.18 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.50 2nn6 h ASN 149 CO 0.52 0.00 -1.23 -1.84 -0.00 0.00 0.00 177.43 174.87 2nn6 n GLU 150 N -2.47 0.61 0.00 6.67 0.28 -1.26 -5.04 120.64 119.43 2nn6 n GLU 150 Ca 0.02 -0.04 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 2nn6 n GLU 150 Cb 0.28 -1.11 0.00 0.00 1.43 0.00 0.00 31.44 32.04 2nn6 n GLU 150 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2nn6 n LEU 151 N -1.74 0.00 0.00 -1.84 7.94 -1.13 -4.91 117.00 115.32 2nn6 n LEU 151 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 2nn6 n LEU 151 Cb 0.20 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.15 2nn6 n LEU 151 CO 0.10 -0.87 0.00 0.61 -1.11 0.00 0.00 177.39 176.12 2nn6 n GLY 152 N 2.00 0.67 3.33 -3.96 0.00 -1.13 -4.80 105.19 101.30 2nn6 n GLY 152 Ca 0.00 -1.62 -0.26 0.00 0.00 0.00 0.00 46.02 44.14 2nn6 n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nn6 s VAL 153 N 0.00 1.96 -0.36 1.61 0.11 0.51 -1.59 120.40 122.64 2nn6 s VAL 153 Ca 0.00 -1.67 0.01 0.00 -2.93 0.00 0.00 61.98 57.39 2nn6 s VAL 153 Cb 0.00 -1.77 0.15 0.00 -1.53 0.00 0.00 36.38 33.23 2nn6 s VAL 153 CO 0.00 -0.02 0.25 0.68 -3.33 0.00 0.00 175.10 172.68 2nn6 s VAL 154 N -1.20 0.12 0.00 2.04 -7.23 0.16 -4.56 120.40 109.73 2nn6 s VAL 154 Ca 0.11 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 2nn6 s VAL 154 Cb -0.10 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.75 2nn6 s VAL 154 CO 0.05 -0.99 0.00 0.52 -0.31 0.00 0.00 175.10 174.37 2nn6 n VAL 155 N 3.86 0.00 -3.61 1.32 0.31 -1.23 -4.23 118.33 114.75 2nn6 n VAL 155 Ca 0.15 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.39 2nn6 n VAL 155 Cb 0.40 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.23 2nn6 n VAL 155 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nn6 s ALA 156 N -1.49 -1.07 -0.07 3.52 0.00 -1.26 -4.77 121.76 116.62 2nn6 s ALA 156 Ca 0.00 1.34 0.02 0.00 0.00 0.00 0.00 51.96 53.32 2nn6 s ALA 156 Cb 0.00 -1.34 0.01 0.00 0.00 0.00 0.00 23.12 21.79 2nn6 s ALA 156 CO 0.00 -0.82 -0.13 -1.01 0.00 0.00 0.00 175.76 173.80 2nn6 s HIS 157 N 2.58 1.53 0.06 0.00 3.76 -1.25 -0.67 115.29 121.30 2nn6 s HIS 157 Ca 0.01 -0.58 -0.01 0.00 -0.15 0.00 0.00 55.06 54.33 2nn6 s HIS 157 Cb -0.13 -1.12 0.01 0.00 1.11 0.00 0.00 32.58 32.46 2nn6 s HIS 157 CO -0.13 -0.30 0.09 0.45 -0.85 0.00 0.00 174.74 174.00 2nn6 n SER 158 N 3.85 0.02 0.05 1.40 2.88 0.32 -4.89 113.62 117.25 2nn6 n SER 158 Ca -0.22 -1.04 -0.05 0.00 -1.33 0.00 0.00 58.87 56.23 2nn6 n SER 158 Cb 0.52 -0.07 -0.09 0.00 -0.75 0.00 0.00 64.21 63.82 2nn6 n SER 158 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2nn6 h GLU 159 N 0.00 0.00 0.17 -1.46 4.11 -2.00 -3.30 114.58 112.10 2nn6 h GLU 159 Ca -0.03 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.10 2nn6 h GLU 159 Cb 0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.34 2nn6 h GLU 159 CO 0.02 0.71 -1.36 0.77 0.07 0.00 0.00 179.01 179.22 2nn6 h SER 160 N 0.00 0.56 0.00 3.06 0.02 -2.00 -3.47 113.55 111.72 2nn6 h SER 160 Ca -0.09 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 2nn6 h SER 160 Cb 1.72 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.08 2nn6 h SER 160 CO 0.10 1.49 0.00 0.61 -1.14 0.00 0.00 176.83 177.89 2nn6 n GLY 161 N 1.61 1.40 3.98 -3.77 0.00 -1.24 -5.15 105.19 102.01 2nn6 n GLY 161 Ca -0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2nn6 n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nn6 s ILE 162 N -1.40 2.13 0.15 -0.61 1.01 -1.26 -4.76 121.20 116.47 2nn6 s ILE 162 Ca 0.00 -0.48 0.07 0.00 0.00 0.00 0.00 60.65 60.23 2nn6 s ILE 162 Cb 0.00 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 2nn6 s ILE 162 CO 0.00 0.00 -0.01 -1.10 0.00 0.00 0.00 174.94 173.83 2nn6 s GLN 163 N -5.26 2.40 0.13 2.79 -1.52 -1.25 -0.52 119.66 116.42 2nn6 s GLN 163 Ca 0.67 -1.04 0.10 0.00 -1.95 0.00 0.00 55.36 53.14 2nn6 s GLN 163 Cb -0.05 -2.39 -0.04 0.00 -0.22 0.00 0.00 33.01 30.31 2nn6 s GLN 163 CO 0.46 0.48 -0.25 -1.64 -0.25 0.00 0.00 175.29 174.09 2nn6 s MET 164 N -2.71 1.32 0.16 2.91 -1.94 0.16 -4.03 119.30 115.17 2nn6 s MET 164 Ca 0.26 -1.31 0.07 0.00 -1.71 0.00 0.00 55.69 53.00 2nn6 s MET 164 Cb -0.10 -1.73 -0.04 0.00 2.01 0.00 0.00 34.83 34.97 2nn6 s MET 164 CO 0.18 0.40 0.01 0.14 -0.01 0.00 0.00 175.02 175.75 2nn6 s VAL 165 N -1.15 3.82 -0.26 -6.03 -7.23 -0.29 -4.39 120.40 104.87 2nn6 s VAL 165 Ca 0.12 -1.34 -0.18 0.00 -1.81 0.00 0.00 61.98 58.77 2nn6 s VAL 165 Cb -0.10 -2.91 -0.03 0.00 0.56 0.00 0.00 36.38 33.90 2nn6 s VAL 165 CO 0.06 -0.08 0.50 -2.16 -0.31 0.00 0.00 175.10 173.10 2nn6 s PRO 166 N -2.89 4.06 0.37 4.82 0.04 -1.26 0.17 135.00 140.32 2nn6 s PRO 166 Ca 0.27 0.29 0.27 0.00 0.04 0.00 0.00 61.00 61.88 2nn6 s PRO 166 Cb -0.10 -3.65 0.90 0.00 0.04 0.00 0.00 34.50 31.69 2nn6 s PRO 166 CO 0.19 -0.34 1.78 0.82 0.04 0.00 0.00 177.00 179.49 2nn6 h ILE 167 N 5.40 0.00 -1.68 0.56 2.04 -1.84 -3.47 117.51 118.52 2nn6 h ILE 167 Ca -0.29 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.02 2nn6 h ILE 167 Cb 1.14 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2nn6 h ILE 167 CO 0.71 0.00 0.00 -0.24 0.00 0.00 0.00 178.15 178.62 2nn6 n SER 168 N -2.69 0.00 0.22 1.72 2.88 -1.25 -4.98 113.62 109.52 2nn6 n SER 168 Ca 0.03 -0.68 0.10 0.00 -1.33 0.00 0.00 58.87 56.99 2nn6 n SER 168 Cb 0.37 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.29 2nn6 n SER 168 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 2nn6 h TRP 169 N 0.68 0.00 -0.45 0.66 -0.00 -1.94 -3.22 115.95 111.68 2nn6 h TRP 169 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.89 58.57 2nn6 h TRP 169 Cb 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 29.16 28.80 2nn6 h TRP 169 CO 0.00 0.24 -0.91 0.00 -0.00 0.00 0.00 178.44 177.77 2nn6 s GLU 171 N -3.20 0.94 0.02 0.00 2.02 -1.18 -3.17 118.70 114.13 2nn6 s GLU 171 Ca 0.39 -0.37 -0.03 0.00 0.02 0.00 0.00 54.97 54.98 2nn6 s GLU 171 Cb 0.37 0.42 -0.01 0.00 0.10 0.00 0.00 34.13 35.01 2nn6 s GLU 171 CO -0.03 -0.32 0.04 -1.64 0.02 0.00 0.00 175.26 173.33 2nn6 s MET 172 N -2.53 0.41 0.01 1.61 -1.94 -1.22 -2.88 119.30 112.76 2nn6 s MET 172 Ca -0.05 -0.57 -0.21 0.00 -1.71 0.00 0.00 55.69 53.15 2nn6 s MET 172 Cb -0.01 0.16 0.04 0.00 2.01 0.00 0.00 34.83 37.04 2nn6 s MET 172 CO -0.03 -0.08 0.48 -1.14 -0.01 0.00 0.00 175.02 174.24 2nn6 s GLN 173 N -1.63 0.92 -0.09 2.03 0.74 0.13 -3.57 119.66 118.19 2nn6 s GLN 173 Ca -0.14 -0.15 -0.05 0.00 0.05 0.00 0.00 55.36 55.07 2nn6 s GLN 173 Cb -0.08 0.42 -0.04 0.00 1.10 0.00 0.00 33.01 34.42 2nn6 s GLN 173 CO -0.01 -0.30 0.12 0.00 -0.55 0.00 0.00 175.29 174.55 2nn6 h PRO 175 N 4.77 0.84 0.00 0.00 0.13 -1.99 -3.39 132.00 132.36 2nn6 h PRO 175 Ca -0.53 -0.56 0.00 0.00 -0.87 0.00 0.00 66.00 64.04 2nn6 h PRO 175 Cb 1.21 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2nn6 h PRO 175 CO 0.59 1.19 0.00 1.17 -0.23 0.00 0.00 178.00 180.72 2nn6 n LYS 176 N -3.99 0.00 -1.42 0.86 3.00 -1.26 -4.73 118.16 110.61 2nn6 n LYS 176 Ca -0.05 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 57.96 2nn6 n LYS 176 Cb 0.65 -0.29 0.24 0.00 0.00 0.00 0.00 35.03 35.62 2nn6 n LYS 176 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 2nn6 s THR 177 N 0.00 1.70 -0.25 3.15 -1.32 -1.26 -5.02 115.64 112.64 2nn6 s THR 177 Ca 0.00 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.51 2nn6 s THR 177 Cb 0.00 -2.70 0.05 0.00 -1.51 0.00 0.00 72.50 68.35 2nn6 s THR 177 CO 0.00 0.00 -0.12 -2.28 -2.21 0.00 0.00 174.62 170.01 2nn6 s HIS 178 N -3.41 3.14 -0.19 9.09 2.46 -1.26 -4.57 115.29 120.56 2nn6 s HIS 178 Ca 0.74 -2.20 0.01 0.00 0.47 0.00 0.00 55.06 54.08 2nn6 s HIS 178 Cb -0.05 -1.90 0.04 0.00 -0.13 0.00 0.00 32.58 30.53 2nn6 s HIS 178 CO 0.55 -0.86 -0.10 0.99 -2.47 0.00 0.00 174.74 172.85 2nn6 s THR 179 N 1.15 1.54 -0.47 0.89 2.01 -1.26 -5.04 115.64 114.46 2nn6 s THR 179 Ca -0.07 -0.91 -0.15 0.00 0.31 0.00 0.00 61.69 60.87 2nn6 s THR 179 Cb -0.19 -1.62 0.08 0.00 0.01 0.00 0.00 72.50 70.78 2nn6 s THR 179 CO -0.06 0.19 0.40 -0.54 -0.69 0.00 0.00 174.62 173.91 2nn6 s LYS 180 N 1.45 2.96 0.31 4.92 1.02 -1.26 -4.35 119.74 124.79 2nn6 s LYS 180 Ca -0.00 -1.38 0.08 0.00 0.02 0.00 0.00 55.97 54.69 2nn6 s LYS 180 Cb -0.16 -4.13 -0.06 0.00 -0.52 0.00 0.00 37.83 32.96 2nn6 s LYS 180 CO -0.08 -1.04 -0.08 -2.00 -0.92 0.00 0.00 175.35 171.23 2nn6 s GLU 181 N 1.63 1.69 -0.20 1.68 2.12 -1.23 -5.06 118.70 119.32 2nn6 s GLU 181 Ca 0.04 -1.86 -0.02 0.00 0.36 0.00 0.00 54.97 53.48 2nn6 s GLU 181 Cb -0.25 -1.43 -0.01 0.00 0.26 0.00 0.00 34.13 32.71 2nn6 s GLU 181 CO 0.06 0.09 -0.08 -0.06 -0.54 0.00 0.00 175.26 174.73 2nn6 s PHE 182 N -2.81 2.90 -0.13 5.30 0.40 -1.26 -3.41 117.98 118.97 2nn6 s PHE 182 Ca 0.31 -0.98 -0.07 0.00 -0.60 0.00 0.00 56.93 55.59 2nn6 s PHE 182 Cb 0.03 -2.02 0.05 0.00 0.51 0.00 0.00 43.02 41.59 2nn6 s PHE 182 CO 0.14 -0.52 0.31 1.03 0.70 0.00 0.00 175.22 176.88 2nn6 s ARG 183 N 1.22 0.27 -0.87 0.44 1.81 -1.19 -3.55 118.95 117.08 2nn6 s ARG 183 Ca 0.02 0.63 -0.25 0.00 -1.72 0.00 0.00 55.73 54.41 2nn6 s ARG 183 Cb -0.14 -0.08 -0.11 0.00 -0.45 0.00 0.00 34.95 34.16 2nn6 s ARG 183 CO -0.03 -0.16 2.22 0.21 -0.68 0.00 0.00 175.30 176.85 2nn6 s LYS 184 N 1.34 1.91 0.00 3.54 2.36 0.39 -3.09 119.74 126.20 2nn6 s LYS 184 Ca -0.09 0.09 0.00 0.00 -2.55 0.00 0.00 55.97 53.42 2nn6 s LYS 184 Cb -0.10 -4.91 0.00 0.00 -1.05 0.00 0.00 37.83 31.77 2nn6 s LYS 184 CO -0.10 -4.17 0.05 0.28 1.55 0.00 0.00 175.35 172.96