#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2no3 n ASN 8 N 0.00 -0.15 0.00 1.67 2.04 -1.26 -4.77 115.26 112.78 2no3 n ASN 8 Ca 0.00 -0.07 0.00 0.00 -0.44 0.00 0.00 54.58 54.08 2no3 n ASN 8 Cb 0.00 0.00 0.02 0.00 -2.53 0.00 0.00 39.78 37.27 2no3 n ASN 8 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2no3 n ASN 9 N -0.43 0.00 -4.24 0.53 4.13 -1.26 -4.68 115.26 109.31 2no3 n ASN 9 Ca 0.00 -0.06 -0.24 0.00 1.68 0.00 0.00 54.58 55.96 2no3 n ASN 9 Cb 0.00 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.11 2no3 n ASN 9 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2no3 s PHE 10 N -2.00 1.68 0.02 3.10 0.40 -1.26 -2.43 117.98 117.48 2no3 s PHE 10 Ca 0.01 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.99 2no3 s PHE 10 Cb 0.01 -0.97 -0.02 0.00 0.51 0.00 0.00 43.02 42.55 2no3 s PHE 10 CO 0.01 0.11 -0.10 1.52 0.70 0.00 0.00 175.22 177.46 2no3 s TYR 11 N -0.93 0.88 -0.43 0.36 1.13 -1.14 -4.48 117.35 112.74 2no3 s TYR 11 Ca 0.06 -0.29 -0.09 0.00 -1.41 0.00 0.00 57.07 55.34 2no3 s TYR 11 Cb -0.09 -0.54 0.09 0.00 -1.10 0.00 0.00 41.96 40.32 2no3 s TYR 11 CO 0.02 -0.01 0.27 0.45 -2.51 0.00 0.00 175.55 173.77 2no3 s SER 12 N -0.83 5.61 -0.08 -0.18 0.15 -1.26 -3.29 113.70 113.82 2no3 s SER 12 Ca -0.00 -1.63 -0.09 0.00 0.70 0.00 0.00 55.95 54.93 2no3 s SER 12 Cb -0.06 -1.98 -0.04 0.00 -1.71 0.00 0.00 66.02 62.23 2no3 s SER 12 CO 0.00 -0.57 0.21 0.54 1.20 0.00 0.00 173.24 174.63 2no3 s VAL 13 N 1.39 5.38 -0.29 4.45 0.11 -1.10 -4.98 120.40 125.36 2no3 s VAL 13 Ca 0.04 0.37 -0.22 0.00 -2.93 0.00 0.00 61.98 59.23 2no3 s VAL 13 Cb -0.24 -3.49 -0.01 0.00 -1.53 0.00 0.00 36.38 31.12 2no3 s VAL 13 CO 0.01 0.60 0.73 -0.70 -3.33 0.00 0.00 175.10 172.41 2no3 s GLU 14 N -1.08 4.00 -0.95 1.54 2.12 -1.26 -2.89 118.70 120.18 2no3 s GLU 14 Ca 0.18 0.56 -0.01 0.00 0.36 0.00 0.00 54.97 56.06 2no3 s GLU 14 Cb -0.13 -3.70 0.29 0.00 0.26 0.00 0.00 34.13 30.84 2no3 s GLU 14 CO 0.07 -0.59 1.25 -0.89 -0.54 0.00 0.00 175.26 174.56 2no3 n ILE 15 N 5.41 4.43 0.00 -3.70 2.08 -1.24 -4.96 119.36 121.38 2no3 n ILE 15 Ca 0.02 -5.71 0.00 0.00 0.56 0.00 0.00 62.75 57.62 2no3 n ILE 15 Cb 0.48 -2.09 0.00 0.00 -0.75 0.00 0.00 39.64 37.28 2no3 n ILE 15 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2no3 n GLY 16 N 1.20 0.93 0.07 7.39 0.00 -1.26 -4.17 105.19 109.35 2no3 n GLY 16 Ca 0.27 -0.92 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 2no3 n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2no3 n ASP 17 N 0.23 1.90 -2.63 1.61 8.00 -1.26 -5.01 116.55 119.39 2no3 n ASP 17 Ca 0.00 -0.02 -0.09 0.00 0.71 0.00 0.00 54.79 55.39 2no3 n ASP 17 Cb 0.00 0.61 0.07 0.00 -0.02 0.00 0.00 41.12 41.78 2no3 n ASP 17 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2no3 n SER 18 N -2.59 0.05 -3.43 -2.24 3.41 -1.26 -5.08 113.62 102.48 2no3 n SER 18 Ca -0.23 -1.17 -0.26 0.00 -0.26 0.00 0.00 58.87 56.95 2no3 n SER 18 Cb 0.91 -0.32 -0.11 0.00 -0.26 0.00 0.00 64.21 64.43 2no3 n SER 18 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2no3 s THR 19 N -1.89 0.01 0.75 6.66 2.01 -1.26 -3.65 115.64 118.27 2no3 s THR 19 Ca 0.24 -1.56 -0.14 0.00 0.31 0.00 0.00 61.69 60.54 2no3 s THR 19 Cb -0.01 -0.99 0.05 0.00 0.01 0.00 0.00 72.50 71.56 2no3 s THR 19 CO 0.17 -0.89 1.20 -0.36 -0.69 0.00 0.00 174.62 174.05 2no3 s PHE 20 N 1.12 2.04 -0.39 4.92 0.40 -1.14 -4.92 117.98 120.00 2no3 s PHE 20 Ca 0.19 1.61 0.10 0.00 -0.60 0.00 0.00 56.93 58.23 2no3 s PHE 20 Cb -0.20 -3.44 0.34 0.00 0.51 0.00 0.00 43.02 40.23 2no3 s PHE 20 CO -0.01 -2.59 0.85 2.41 0.70 0.00 0.00 175.22 176.58 2no3 n THR 21 N -2.87 -0.10 -1.67 0.64 -1.04 -1.26 -2.70 114.28 105.28 2no3 n THR 21 Ca 0.13 -3.68 -0.30 0.00 -2.04 0.00 0.00 64.05 58.16 2no3 n THR 21 Cb 0.50 0.26 0.06 0.00 -1.82 0.00 0.00 70.33 69.33 2no3 n THR 21 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2no3 s VAL 22 N -1.67 3.70 1.28 12.58 -7.23 -1.21 -4.65 120.40 123.21 2no3 s VAL 22 Ca 0.35 0.55 -0.18 0.00 -1.81 0.00 0.00 61.98 60.89 2no3 s VAL 22 Cb 0.34 -3.38 0.30 0.00 0.56 0.00 0.00 36.38 34.19 2no3 s VAL 22 CO -0.07 -0.72 0.77 0.18 -0.31 0.00 0.00 175.10 174.95 2no3 n LEU 23 N -3.15 -1.33 0.05 1.32 4.77 -1.26 -2.87 117.00 114.52 2no3 n LEU 23 Ca 0.07 -0.47 -0.12 0.00 -0.03 0.00 0.00 56.01 55.45 2no3 n LEU 23 Cb 0.55 -1.07 -0.01 0.00 -2.33 0.00 0.00 43.42 40.56 2no3 n LEU 23 CO 0.57 -3.82 0.28 0.07 -1.33 0.00 0.00 177.39 173.16 2no3 h LYS 24 N -3.03 0.47 0.00 3.23 5.09 -1.86 -3.24 116.57 117.24 2no3 h LYS 24 Ca -0.50 -0.42 0.00 0.00 0.09 0.00 0.00 60.65 59.82 2no3 h LYS 24 Cb 1.29 0.10 0.00 0.00 0.10 0.00 0.00 32.23 33.72 2no3 h LYS 24 CO 0.36 1.07 0.30 2.89 -2.09 0.00 0.00 179.45 181.97 2no3 n ARG 25 N -3.82 0.07 -4.32 0.07 1.85 -1.26 -4.27 116.66 104.98 2no3 n ARG 25 Ca -0.06 0.50 -0.34 0.00 -1.00 0.00 0.00 57.85 56.96 2no3 n ARG 25 Cb 0.76 -2.02 -0.14 0.00 -1.05 0.00 0.00 32.46 30.01 2no3 n ARG 25 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2no3 s TYR 26 N -3.15 2.90 0.22 2.89 2.02 -1.22 0.14 117.35 121.15 2no3 s TYR 26 Ca -0.01 -0.78 0.03 0.00 -0.37 0.00 0.00 57.07 55.94 2no3 s TYR 26 Cb 0.03 -1.98 -0.05 0.00 -0.40 0.00 0.00 41.96 39.56 2no3 s TYR 26 CO 0.09 -0.37 0.00 -1.14 -1.57 0.00 0.00 175.55 172.56 2no3 s GLN 27 N 0.89 1.28 -0.92 -0.62 2.00 -0.41 -4.87 119.66 117.00 2no3 s GLN 27 Ca -0.02 -1.64 -0.05 0.00 -2.00 0.00 0.00 55.36 51.65 2no3 s GLN 27 Cb -0.15 -0.50 -0.05 0.00 0.80 0.00 0.00 33.01 33.10 2no3 s GLN 27 CO 0.00 -0.11 0.81 0.09 -0.50 0.00 0.00 175.29 175.58 2no3 n ASN 28 N -0.37 -6.43 -4.83 6.67 5.03 -1.26 -2.09 115.26 111.98 2no3 n ASN 28 Ca -0.05 -0.56 -0.32 0.00 0.87 0.00 0.00 54.58 54.51 2no3 n ASN 28 Cb 0.64 -4.84 -0.05 0.00 -1.02 0.00 0.00 39.78 34.51 2no3 n ASN 28 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2no3 s LEU 29 N -4.98 3.75 -0.28 3.41 1.43 -1.26 -4.46 118.68 116.28 2no3 s LEU 29 Ca 0.36 1.61 -0.20 0.00 -1.03 0.00 0.00 54.13 54.86 2no3 s LEU 29 Cb -0.05 -4.51 0.08 0.00 0.03 0.00 0.00 46.19 41.74 2no3 s LEU 29 CO 0.68 -0.50 0.75 -1.59 0.23 0.00 0.00 176.35 175.92 2no3 s LYS 30 N -3.73 0.72 0.42 1.70 -2.85 -1.18 -5.00 119.74 109.82 2no3 s LYS 30 Ca 0.60 1.04 -0.24 0.00 -1.00 0.00 0.00 55.97 56.37 2no3 s LYS 30 Cb -0.10 0.25 -0.10 0.00 -2.06 0.00 0.00 37.83 35.82 2no3 s LYS 30 CO 0.24 -0.12 1.05 -0.35 0.10 0.00 0.00 175.35 176.28 2no3 n PRO 31 N 3.44 1.43 0.00 1.78 -0.04 -1.26 -2.91 135.00 137.44 2no3 n PRO 31 Ca -0.17 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 2no3 n PRO 31 Cb 0.57 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2no3 n PRO 31 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2no3 n ILE 32 N -0.46 0.00 0.00 0.52 3.06 -1.16 -4.85 119.36 116.47 2no3 n ILE 32 Ca 0.09 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.34 2no3 n ILE 32 Cb 0.39 0.93 0.00 0.00 0.54 0.00 0.00 39.64 41.51 2no3 n ILE 32 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2no3 n GLY 33 N 0.00 1.60 2.67 4.50 0.00 -1.17 -5.03 105.19 107.75 2no3 n GLY 33 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 46.02 45.18 2no3 n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2no3 n SER 34 N 0.00 -1.30 0.00 1.61 3.41 -1.26 -1.38 113.62 114.70 2no3 n SER 34 Ca 0.00 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 2no3 n SER 34 Cb 0.00 1.15 0.00 0.00 -0.26 0.00 0.00 64.21 65.10 2no3 n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2no3 n GLY 35 N 0.60 -0.82 0.00 5.00 0.00 -1.25 -4.86 105.19 103.86 2no3 n GLY 35 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2no3 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2no3 n ALA 36 N -3.00 1.77 -0.33 4.61 0.00 -1.26 -4.85 120.51 117.45 2no3 n ALA 36 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2no3 n ALA 36 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2no3 n ALA 36 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2no3 n GLN 37 N -1.34 0.66 0.00 0.00 7.27 -1.26 -4.88 117.38 117.83 2no3 n GLN 37 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.05 2no3 n GLN 37 Cb 0.00 -1.19 0.00 0.00 2.41 0.00 0.00 30.24 31.46 2no3 n GLN 37 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2no3 n GLY 38 N 1.70 -0.48 3.23 1.69 0.00 -1.26 -4.15 105.19 105.93 2no3 n GLY 38 Ca 0.01 -1.92 -0.16 0.00 0.00 0.00 0.00 46.02 43.95 2no3 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2no3 s ILE 39 N 0.00 1.22 -0.04 -0.61 1.01 -1.20 -3.93 121.20 117.65 2no3 s ILE 39 Ca 0.00 -1.81 0.04 0.00 0.00 0.00 0.00 60.65 58.88 2no3 s ILE 39 Cb 0.00 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.88 2no3 s ILE 39 CO 0.00 -0.54 -0.15 -0.69 0.00 0.00 0.00 174.94 173.57 2no3 s VAL 40 N -2.53 1.24 0.22 2.92 1.01 -0.48 0.42 120.40 123.20 2no3 s VAL 40 Ca 0.11 -0.60 0.11 0.00 0.00 0.00 0.00 61.98 61.60 2no3 s VAL 40 Cb -0.02 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 2no3 s VAL 40 CO 0.02 0.37 -0.22 0.00 0.00 0.00 0.00 175.10 175.27 2no3 s ALA 42 N -2.03 3.46 0.23 0.00 0.00 -1.15 -0.00 121.76 122.26 2no3 s ALA 42 Ca 0.23 -0.99 -0.21 0.00 0.00 0.00 0.00 51.96 50.99 2no3 s ALA 42 Cb -0.06 -1.40 0.07 0.00 0.00 0.00 0.00 23.12 21.73 2no3 s ALA 42 CO 0.11 0.71 0.96 0.00 0.00 0.00 0.00 175.76 177.54 2no3 s ALA 43 N -1.27 -1.41 -0.22 0.00 0.00 -0.00 -3.13 121.76 115.72 2no3 s ALA 43 Ca 0.25 -0.34 -0.07 0.00 0.00 0.00 0.00 51.96 51.80 2no3 s ALA 43 Cb -0.12 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 2no3 s ALA 43 CO 0.17 -1.04 0.05 -0.47 0.00 0.00 0.00 175.76 174.47 2no3 s TYR 44 N -2.44 3.10 -0.69 0.00 5.04 -0.89 -0.44 117.35 121.02 2no3 s TYR 44 Ca 0.18 -0.35 -0.19 0.00 -2.44 0.00 0.00 57.07 54.27 2no3 s TYR 44 Cb -0.03 -2.17 0.11 0.00 0.35 0.00 0.00 41.96 40.22 2no3 s TYR 44 CO 0.06 -0.24 0.85 0.34 -1.34 0.00 0.00 175.55 175.22 2no3 s ASP 45 N 1.24 6.32 0.21 4.32 3.68 0.86 -1.29 116.67 132.00 2no3 s ASP 45 Ca 0.04 -1.57 -0.12 0.00 2.13 0.00 0.00 52.55 53.03 2no3 s ASP 45 Cb -0.15 -2.34 0.26 0.00 -1.45 0.00 0.00 42.92 39.24 2no3 s ASP 45 CO 0.03 -1.13 1.66 0.00 0.13 0.00 0.00 175.17 175.85 2no3 h ALA 46 N 9.08 0.53 -0.18 3.66 0.00 0.99 1.07 119.26 134.40 2no3 h ALA 46 Ca -0.17 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2no3 h ALA 46 Cb 1.07 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2no3 h ALA 46 CO 1.09 -0.41 0.00 -0.89 0.00 0.00 0.00 179.25 179.04 2no3 n ILE 47 N -5.31 0.00 0.49 0.00 5.41 -1.26 -2.35 119.36 116.35 2no3 n ILE 47 Ca 0.08 1.47 0.08 0.00 1.00 0.00 0.00 62.75 65.38 2no3 n ILE 47 Cb 0.33 -2.34 0.35 0.00 -0.71 0.00 0.00 39.64 37.28 2no3 n ILE 47 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2no3 n LEU 48 N -2.16 0.14 -3.40 1.39 4.32 -1.18 -4.92 117.00 111.19 2no3 n LEU 48 Ca 0.00 0.53 -0.19 0.00 -0.02 0.00 0.00 56.01 56.34 2no3 n LEU 48 Cb 0.00 -0.51 0.04 0.00 -1.62 0.00 0.00 43.42 41.33 2no3 n LEU 48 CO 0.00 -0.30 0.04 -0.62 -1.22 0.00 0.00 177.39 175.28 2no3 n GLU 49 N -1.65 -1.67 -3.52 3.23 1.02 0.37 -5.02 120.64 113.39 2no3 n GLU 49 Ca 0.03 0.83 -0.10 0.00 -0.02 0.00 0.00 57.16 57.91 2no3 n GLU 49 Cb 0.19 -5.01 -0.02 0.00 -0.02 0.00 0.00 31.44 26.58 2no3 n GLU 49 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2no3 s ARG 50 N -4.73 1.24 0.31 3.49 3.52 -1.02 -4.97 118.95 116.80 2no3 s ARG 50 Ca 0.35 -0.52 -0.27 0.00 -0.13 0.00 0.00 55.73 55.16 2no3 s ARG 50 Cb -0.08 0.53 -0.09 0.00 -1.56 0.00 0.00 34.95 33.74 2no3 s ARG 50 CO 0.79 -0.55 1.01 -0.80 -0.81 0.00 0.00 175.30 174.95 2no3 s ASN 51 N -2.72 7.24 0.06 -2.12 0.01 -1.26 -0.10 114.94 116.04 2no3 s ASN 51 Ca 0.04 2.04 -0.02 0.00 -0.71 0.00 0.00 52.86 54.21 2no3 s ASN 51 Cb -0.02 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 39.00 2no3 s ASN 51 CO -0.08 -0.15 -0.01 0.68 -1.51 0.00 0.00 177.10 176.03 2no3 s VAL 52 N -1.40 0.21 -0.13 1.60 -7.23 0.41 -3.07 120.40 110.80 2no3 s VAL 52 Ca 0.48 -1.76 -0.03 0.00 -1.81 0.00 0.00 61.98 58.86 2no3 s VAL 52 Cb -0.25 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.13 2no3 s VAL 52 CO 0.32 -0.95 -0.00 0.00 -0.31 0.00 0.00 175.10 174.16 2no3 s ALA 53 N -3.92 3.21 -0.10 1.32 0.00 0.25 -0.82 121.76 121.70 2no3 s ALA 53 Ca 0.08 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.26 2no3 s ALA 53 Cb 0.08 -1.58 0.01 0.00 0.00 0.00 0.00 23.12 21.63 2no3 s ALA 53 CO -0.10 0.39 -0.16 0.42 0.00 0.00 0.00 175.76 176.32 2no3 s ILE 54 N -0.23 1.48 -0.07 0.00 1.01 1.00 0.88 121.20 125.27 2no3 s ILE 54 Ca 0.05 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.08 2no3 s ILE 54 Cb -0.12 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 2no3 s ILE 54 CO 0.02 0.44 -0.15 -0.75 0.00 0.00 0.00 174.94 174.50 2no3 s LYS 55 N 0.83 2.73 -0.78 2.79 2.20 -0.16 0.12 119.74 127.46 2no3 s LYS 55 Ca -0.10 -0.72 -0.10 0.00 -0.36 0.00 0.00 55.97 54.69 2no3 s LYS 55 Cb -0.15 -2.42 0.20 0.00 -1.51 0.00 0.00 37.83 33.95 2no3 s LYS 55 CO 0.01 0.50 0.67 0.21 -0.36 0.00 0.00 175.35 176.38 2no3 s LYS 56 N -0.40 3.29 -0.24 4.03 2.20 0.17 -2.36 119.74 126.43 2no3 s LYS 56 Ca 0.04 -2.54 -0.34 0.00 -0.36 0.00 0.00 55.97 52.78 2no3 s LYS 56 Cb -0.12 -4.20 -0.10 0.00 -1.51 0.00 0.00 37.83 31.90 2no3 s LYS 56 CO 0.02 -1.25 2.08 1.28 -0.36 0.00 0.00 175.35 177.12 2no3 n LEU 57 N 3.72 2.80 -4.74 5.43 4.32 -0.74 -3.22 117.00 124.56 2no3 n LEU 57 Ca 0.13 0.57 -0.37 0.00 -0.02 0.00 0.00 56.01 56.32 2no3 n LEU 57 Cb 0.44 -1.35 -0.07 0.00 -1.62 0.00 0.00 43.42 40.81 2no3 n LEU 57 CO 0.34 -0.50 -0.01 -0.94 -1.22 0.00 0.00 177.39 175.06 2no3 s SER 58 N 6.38 6.47 -0.96 -1.43 1.04 -1.26 -4.08 113.70 119.87 2no3 s SER 58 Ca 1.02 0.55 -0.03 0.00 0.48 0.00 0.00 55.95 57.98 2no3 s SER 58 Cb -0.70 -2.19 -0.03 0.00 0.10 0.00 0.00 66.02 63.20 2no3 s SER 58 CO 0.48 0.13 0.82 0.54 0.98 0.00 0.00 173.24 176.18 2no3 n ARG 59 N 3.35 -3.79 0.00 4.02 5.12 -1.26 -4.72 116.66 119.38 2no3 n ARG 59 Ca -0.12 0.73 0.01 0.00 -1.93 0.00 0.00 57.85 56.53 2no3 n ARG 59 Cb 0.52 -5.27 0.04 0.00 -1.16 0.00 0.00 32.46 26.58 2no3 n ARG 59 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2no3 n PRO 60 N -3.32 0.83 0.00 5.56 -0.04 -1.26 -3.35 135.00 133.42 2no3 n PRO 60 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2no3 n PRO 60 Cb 0.62 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.06 2no3 n PRO 60 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2no3 n PHE 61 N -0.52 0.00 0.00 0.54 0.99 -1.26 -3.36 117.46 113.84 2no3 n PHE 61 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 2no3 n PHE 61 Cb 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 39.48 38.51 2no3 n PHE 61 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2no3 n GLN 62 N -2.22 0.00 -2.39 -1.08 7.27 -1.21 -4.51 117.38 113.24 2no3 n GLN 62 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.00 2no3 n GLN 62 Cb 0.31 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 32.95 2no3 n GLN 62 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 2no3 n ASN 63 N -0.07 1.93 0.00 1.69 0.23 -1.26 -5.00 115.26 112.78 2no3 n ASN 63 Ca 0.00 -1.52 0.09 0.00 -0.53 0.00 0.00 54.58 52.62 2no3 n ASN 63 Cb 0.00 0.04 0.54 0.00 -2.08 0.00 0.00 39.78 38.29 2no3 n ASN 63 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2no3 n GLN 64 N -0.55 0.98 -0.12 -3.83 6.02 -1.26 -3.41 117.38 115.21 2no3 n GLN 64 Ca -0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.71 2no3 n GLN 64 Cb 0.16 -1.29 -0.09 0.00 1.02 0.00 0.00 30.24 30.04 2no3 n GLN 64 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2no3 n THR 65 N -0.79 1.35 0.12 5.09 -1.04 -1.26 -3.96 114.28 113.79 2no3 n THR 65 Ca 0.14 -0.37 -0.13 0.00 -2.04 0.00 0.00 64.05 61.65 2no3 n THR 65 Cb 0.06 -1.77 -0.08 0.00 -1.82 0.00 0.00 70.33 66.73 2no3 n THR 65 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2no3 h HIS 66 N -0.77 -0.21 -0.73 -1.42 3.86 -1.84 0.31 115.15 114.34 2no3 h HIS 66 Ca -0.62 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 58.65 2no3 h HIS 66 Cb 1.58 0.07 -0.04 0.00 1.06 0.00 0.00 27.41 30.08 2no3 h HIS 66 CO -0.07 -0.13 0.48 0.00 0.86 0.00 0.00 177.93 179.08 2no3 h ALA 67 N 0.60 1.66 -1.41 2.45 0.00 -1.57 0.25 119.26 121.24 2no3 h ALA 67 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2no3 h ALA 67 Cb 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2no3 h ALA 67 CO 0.04 0.23 0.00 1.17 0.00 0.00 0.00 179.25 180.69 2no3 n LYS 68 N -4.47 0.00 -0.35 0.00 4.81 -0.89 -0.87 118.16 116.38 2no3 n LYS 68 Ca 0.10 0.26 0.15 0.00 -0.87 0.00 0.00 58.31 57.96 2no3 n LYS 68 Cb 0.20 -1.15 0.30 0.00 0.02 0.00 0.00 35.03 34.40 2no3 n LYS 68 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2no3 h ARG 69 N 0.00 0.00 0.00 1.64 3.08 -0.87 0.82 114.38 119.05 2no3 h ARG 69 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2no3 h ARG 69 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2no3 h ARG 69 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 2no3 n ALA 70 N -3.14 -0.11 -0.36 0.04 0.00 0.87 -0.82 120.51 116.99 2no3 n ALA 70 Ca 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.59 2no3 n ALA 70 Cb 0.78 0.12 -0.08 0.00 0.00 0.00 0.00 19.45 20.27 2no3 n ALA 70 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2no3 n TYR 71 N -1.25 -0.35 -0.32 0.00 9.36 -0.05 -0.16 117.16 124.39 2no3 n TYR 71 Ca 0.00 1.06 0.08 0.00 3.32 0.00 0.00 57.90 62.37 2no3 n TYR 71 Cb 0.00 -0.59 0.17 0.00 -0.63 0.00 0.00 39.34 38.30 2no3 n TYR 71 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2no3 n ARG 72 N -5.08 -0.08 -0.03 2.98 0.63 0.27 -1.04 116.66 114.31 2no3 n ARG 72 Ca 0.02 1.40 -0.13 0.00 -0.92 0.00 0.00 57.85 58.22 2no3 n ARG 72 Cb 0.23 -2.13 -0.11 0.00 0.45 0.00 0.00 32.46 30.90 2no3 n ARG 72 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2no3 h GLU 73 N 0.00 0.03 -0.94 -0.14 4.81 0.15 -2.71 114.58 115.79 2no3 h GLU 73 Ca 0.47 -0.03 0.25 0.00 -0.13 0.00 0.00 59.36 59.93 2no3 h GLU 73 Cb 0.82 0.01 -0.17 0.00 0.63 0.00 0.00 28.75 30.03 2no3 h GLU 73 CO -0.91 0.69 0.03 1.25 -0.73 0.00 0.00 179.01 179.34 2no3 h LEU 74 N -0.62 -0.44 0.13 1.64 7.12 0.15 0.31 115.31 123.60 2no3 h LEU 74 Ca -0.00 0.26 -0.01 0.00 0.13 0.00 0.00 57.88 58.26 2no3 h LEU 74 Cb 0.70 0.45 0.00 0.00 -0.53 0.00 0.00 40.66 41.28 2no3 h LEU 74 CO 0.01 -0.31 -0.06 0.58 -0.13 0.00 0.00 178.44 178.53 2no3 h VAL 75 N 0.04 0.00 -0.98 1.05 2.07 -1.10 -3.28 116.25 114.05 2no3 h VAL 75 Ca 0.56 -0.02 0.31 0.00 0.82 0.00 0.00 66.70 68.37 2no3 h VAL 75 Cb 1.11 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.73 2no3 h VAL 75 CO -0.86 0.00 0.48 -0.07 0.02 0.00 0.00 177.57 177.13 2no3 h LEU 76 N -0.19 0.35 0.14 2.57 3.38 -0.98 -1.48 115.31 119.09 2no3 h LEU 76 Ca -0.02 0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.17 2no3 h LEU 76 Cb 0.13 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2no3 h LEU 76 CO 0.03 -0.18 -0.46 0.24 0.09 0.00 0.00 178.44 178.16 2no3 h MET 77 N 0.25 -0.68 0.45 1.13 2.86 -1.04 0.23 114.93 118.13 2no3 h MET 77 Ca 0.71 0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 58.38 2no3 h MET 77 Cb 1.61 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 33.42 2no3 h MET 77 CO -0.65 -0.45 -0.28 -0.22 1.06 0.00 0.00 176.91 176.37 2no3 h LYS 78 N -0.71 -0.66 -0.51 1.72 1.63 -1.38 -3.19 116.57 113.46 2no3 h LYS 78 Ca 0.01 0.05 0.07 0.00 -0.85 0.00 0.00 60.65 59.93 2no3 h LYS 78 Cb 0.72 0.15 -0.10 0.00 -0.60 0.00 0.00 32.23 32.40 2no3 h LYS 78 CO -0.25 -0.44 -0.49 0.00 -3.45 0.00 0.00 179.45 174.82 2no3 s VAL 80 N -5.75 4.01 -0.23 0.00 1.01 0.79 -4.39 120.40 115.83 2no3 s VAL 80 Ca -0.14 1.55 -0.04 0.00 0.00 0.00 0.00 61.98 63.35 2no3 s VAL 80 Cb 0.11 -3.80 0.12 0.00 0.00 0.00 0.00 36.38 32.82 2no3 s VAL 80 CO 0.64 0.01 0.39 0.21 0.00 0.00 0.00 175.10 176.35 2no3 s ASN 81 N -1.67 0.09 -0.29 3.32 2.47 -1.26 -4.84 114.94 112.76 2no3 s ASN 81 Ca 0.55 0.41 -0.23 0.00 0.42 0.00 0.00 52.86 54.01 2no3 s ASN 81 Cb -0.19 1.19 0.15 0.00 -1.45 0.00 0.00 41.25 40.95 2no3 s ASN 81 CO 0.24 -0.28 1.18 -2.28 -3.72 0.00 0.00 177.10 172.24 2no3 s HIS 82 N 2.57 -0.32 0.16 0.43 2.46 -1.26 -4.98 115.29 114.34 2no3 s HIS 82 Ca 0.10 0.75 -0.03 0.00 0.47 0.00 0.00 55.06 56.34 2no3 s HIS 82 Cb -0.15 0.38 0.30 0.00 -0.13 0.00 0.00 32.58 32.98 2no3 s HIS 82 CO -0.15 -0.15 0.88 1.63 -2.47 0.00 0.00 174.74 174.47 2no3 n LYS 83 N 2.24 -0.05 -0.75 2.88 5.02 -1.26 0.39 118.16 126.64 2no3 n LYS 83 Ca -0.13 0.87 -0.06 0.00 -2.02 0.00 0.00 58.31 56.97 2no3 n LYS 83 Cb 0.56 -1.31 0.21 0.00 -0.02 0.00 0.00 35.03 34.47 2no3 n LYS 83 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2no3 n ASN 84 N -4.87 3.96 -3.93 4.39 5.03 -1.26 -4.82 115.26 113.76 2no3 n ASN 84 Ca 0.10 -2.89 -0.24 0.00 0.87 0.00 0.00 54.58 52.42 2no3 n ASN 84 Cb 0.31 -0.69 -0.17 0.00 -1.02 0.00 0.00 39.78 38.22 2no3 n ASN 84 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2no3 s ILE 85 N -2.28 0.88 -0.09 2.41 -1.09 0.16 -1.70 121.20 119.48 2no3 s ILE 85 Ca 0.39 -0.27 -0.40 0.00 -2.23 0.00 0.00 60.65 58.14 2no3 s ILE 85 Cb 0.32 -0.87 -0.18 0.00 -1.58 0.00 0.00 42.46 40.14 2no3 s ILE 85 CO 0.10 0.32 1.33 0.00 -1.23 0.00 0.00 174.94 175.45 2no3 n ILE 86 N 4.37 0.04 -3.15 2.92 0.13 0.61 -4.54 119.36 119.73 2no3 n ILE 86 Ca -0.18 -0.01 -0.39 0.00 -1.10 0.00 0.00 62.75 61.07 2no3 n ILE 86 Cb 0.51 -0.48 -0.05 0.00 -0.84 0.00 0.00 39.64 38.77 2no3 n ILE 86 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2no3 s GLY 87 N 1.10 2.66 -0.15 4.50 0.00 -1.26 -4.96 107.32 109.20 2no3 s GLY 87 Ca 0.92 0.09 -0.24 0.00 0.00 0.00 0.00 44.72 45.49 2no3 s GLY 87 CO 0.59 0.83 0.77 -2.27 0.00 0.00 0.00 173.10 173.02 2no3 s LEU 88 N -0.19 4.20 -0.23 0.66 2.96 -1.26 -2.87 118.68 121.94 2no3 s LEU 88 Ca 0.33 1.12 0.06 0.00 -0.22 0.00 0.00 54.13 55.41 2no3 s LEU 88 Cb -0.19 -3.15 -0.20 0.00 0.50 0.00 0.00 46.19 43.15 2no3 s LEU 88 CO 0.19 -0.33 -0.08 0.18 -1.32 0.00 0.00 176.35 174.99 2no3 n LEU 89 N 4.93 2.17 0.00 -0.68 4.77 0.18 -4.98 117.00 123.39 2no3 n LEU 89 Ca 0.02 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2no3 n LEU 89 Cb 0.49 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2no3 n LEU 89 CO 0.47 0.81 0.00 -3.20 -1.33 0.00 0.00 177.39 174.14 2no3 n ASN 90 N -3.15 0.00 -4.57 -1.43 4.05 -1.01 -5.00 115.26 104.15 2no3 n ASN 90 Ca -0.41 0.00 -0.26 0.00 0.45 0.00 0.00 54.58 54.36 2no3 n ASN 90 Cb 1.04 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.95 2no3 n ASN 90 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2no3 s VAL 91 N -1.42 2.34 0.00 3.44 0.11 -1.26 0.83 120.40 124.44 2no3 s VAL 91 Ca 0.00 -2.13 0.00 0.00 -2.93 0.00 0.00 61.98 56.92 2no3 s VAL 91 Cb 0.00 -2.71 0.00 0.00 -1.53 0.00 0.00 36.38 32.14 2no3 s VAL 91 CO 0.00 -0.19 0.00 2.22 -3.33 0.00 0.00 175.10 173.80 2no3 n PHE 92 N -0.85 0.00 -3.75 1.54 1.16 -0.24 -4.97 117.46 110.34 2no3 n PHE 92 Ca -0.05 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.41 2no3 n PHE 92 Cb 0.63 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.38 2no3 n PHE 92 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2no3 s THR 93 N -2.00 -0.02 -1.87 1.97 -1.32 -1.26 -0.34 115.64 110.80 2no3 s THR 93 Ca 0.00 0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.56 2no3 s THR 93 Cb 0.00 -0.37 0.00 0.00 -1.51 0.00 0.00 72.50 70.62 2no3 s THR 93 CO 0.00 0.03 0.77 -0.81 -2.21 0.00 0.00 174.62 172.40 2no3 n PRO 94 N 3.64 0.82 -3.10 7.08 -0.04 -1.26 -4.86 135.00 137.28 2no3 n PRO 94 Ca -0.19 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.98 2no3 n PRO 94 Cb 0.55 -1.05 -0.03 0.00 -0.04 0.00 0.00 33.50 32.93 2no3 n PRO 94 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2no3 s GLN 95 N -1.87 3.67 -0.04 0.54 1.11 -1.26 -5.05 119.66 116.76 2no3 s GLN 95 Ca 0.00 0.18 -0.02 0.00 0.01 0.00 0.00 55.36 55.53 2no3 s GLN 95 Cb 0.00 -2.53 -0.01 0.00 -1.01 0.00 0.00 33.01 29.46 2no3 s GLN 95 CO 0.00 0.08 -0.04 0.87 0.01 0.00 0.00 175.29 176.21 2no3 h LYS 96 N 1.35 0.00 -6.13 2.91 6.56 -1.91 -3.48 116.57 115.87 2no3 h LYS 96 Ca -0.48 0.00 -0.54 0.00 -1.06 0.00 0.00 60.65 58.57 2no3 h LYS 96 Cb 1.19 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 32.77 2no3 h LYS 96 CO 0.65 0.00 -0.56 -1.54 -2.06 0.00 0.00 179.45 175.94 2no3 s SER 97 N -4.07 4.74 0.31 0.86 1.04 -1.26 -4.93 113.70 110.40 2no3 s SER 97 Ca -0.03 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.72 2no3 s SER 97 Cb 0.00 -0.82 0.53 0.00 0.10 0.00 0.00 66.02 65.84 2no3 s SER 97 CO 0.05 -0.21 1.95 0.25 0.98 0.00 0.00 173.24 176.27 2no3 h LEU 98 N 1.61 0.87 -2.24 2.42 5.85 -1.95 1.63 115.31 123.51 2no3 h LEU 98 Ca -0.44 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 2no3 h LEU 98 Cb 1.25 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 2no3 h LEU 98 CO 0.62 0.60 -0.01 -0.08 -0.34 0.00 0.00 178.44 179.23 2no3 h GLU 99 N 1.01 0.00 0.07 1.25 4.57 -2.02 -2.59 114.58 116.88 2no3 h GLU 99 Ca 0.32 0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 58.13 2no3 h GLU 99 Cb 0.04 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 2no3 h GLU 99 CO -0.10 0.01 -2.16 0.39 -1.18 0.00 0.00 179.01 175.98 2no3 n GLU 100 N -4.13 0.71 0.00 1.92 1.02 0.12 -5.02 120.64 115.27 2no3 n GLU 100 Ca -0.03 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2no3 n GLU 100 Cb 0.10 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 2no3 n GLU 100 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2no3 n PHE 101 N -3.36 0.00 0.00 -0.32 7.35 0.51 -4.93 117.46 116.72 2no3 n PHE 101 Ca -0.36 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.33 2no3 n PHE 101 Cb 1.03 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.86 2no3 n PHE 101 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2no3 n GLN 102 N 0.00 0.00 -4.38 -4.13 -0.06 -1.26 -5.02 117.38 102.52 2no3 n GLN 102 Ca 0.00 0.00 -0.20 0.00 -2.00 0.00 0.00 57.00 54.80 2no3 n GLN 102 Cb 0.00 0.00 -0.10 0.00 -4.06 0.00 0.00 30.24 26.08 2no3 n GLN 102 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2no3 s ASP 103 N 0.84 2.54 0.14 1.69 1.01 -1.26 -4.75 116.67 116.88 2no3 s ASP 103 Ca 0.00 -1.14 0.06 0.00 0.71 0.00 0.00 52.55 52.18 2no3 s ASP 103 Cb 0.00 -0.13 -0.04 0.00 1.01 0.00 0.00 42.92 43.76 2no3 s ASP 103 CO 0.00 -0.32 0.02 -0.69 0.21 0.00 0.00 175.17 174.39 2no3 s VAL 104 N -3.07 3.93 -0.15 -1.27 1.01 -1.26 -4.54 120.40 115.05 2no3 s VAL 104 Ca 0.27 -1.20 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 2no3 s VAL 104 Cb 0.03 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.50 2no3 s VAL 104 CO 0.10 -0.01 -0.09 -0.31 0.00 0.00 0.00 175.10 174.79 2no3 s TYR 105 N -1.55 1.85 -0.23 5.22 1.51 0.53 -1.79 117.35 122.89 2no3 s TYR 105 Ca 0.27 -1.10 -0.09 0.00 -1.01 0.00 0.00 57.07 55.15 2no3 s TYR 105 Cb -0.10 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.30 2no3 s TYR 105 CO 0.19 -0.62 0.11 0.42 -1.11 0.00 0.00 175.55 174.54 2no3 s ILE 106 N 1.59 4.81 -0.24 2.71 1.01 -0.99 -1.08 121.20 129.01 2no3 s ILE 106 Ca 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.60 2no3 s ILE 106 Cb -0.14 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.07 2no3 s ILE 106 CO -0.09 0.36 0.04 -0.69 0.00 0.00 0.00 174.94 174.56 2no3 s VAL 107 N 1.18 4.04 0.32 2.92 1.01 0.24 -0.99 120.40 129.12 2no3 s VAL 107 Ca 0.06 -0.27 0.09 0.00 0.00 0.00 0.00 61.98 61.86 2no3 s VAL 107 Cb -0.14 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 2no3 s VAL 107 CO 0.04 0.37 0.07 -0.04 0.00 0.00 0.00 175.10 175.54 2no3 s MET 108 N 1.54 2.26 0.19 2.72 1.00 0.26 -0.64 119.30 126.62 2no3 s MET 108 Ca 0.06 -1.59 -0.30 0.00 0.00 0.00 0.00 55.69 53.86 2no3 s MET 108 Cb -0.15 -2.09 -0.08 0.00 0.00 0.00 0.00 34.83 32.51 2no3 s MET 108 CO 0.02 0.17 1.28 -1.83 0.00 0.00 0.00 175.02 174.66 2no3 s GLU 109 N -3.77 4.41 -0.09 2.03 -1.05 -1.14 0.88 118.70 119.97 2no3 s GLU 109 Ca 0.35 2.00 -0.29 0.00 -0.15 0.00 0.00 54.97 56.88 2no3 s GLU 109 Cb -0.03 -3.21 -0.01 0.00 -0.44 0.00 0.00 34.13 30.44 2no3 s GLU 109 CO 0.21 -0.22 0.99 -1.17 0.95 0.00 0.00 175.26 176.02 2no3 s LEU 110 N -0.03 4.26 0.54 1.83 2.96 -1.17 -4.58 118.68 122.48 2no3 s LEU 110 Ca 0.56 1.52 0.09 0.00 -0.22 0.00 0.00 54.13 56.09 2no3 s LEU 110 Cb -0.35 -3.53 0.07 0.00 0.50 0.00 0.00 46.19 42.87 2no3 s LEU 110 CO 0.37 -0.42 0.73 -0.04 -1.32 0.00 0.00 176.35 175.68 2no3 s MET 111 N 1.87 2.41 -0.06 1.98 -1.94 -1.26 -4.92 119.30 117.38 2no3 s MET 111 Ca 0.48 -1.57 -0.13 0.00 -1.71 0.00 0.00 55.69 52.76 2no3 s MET 111 Cb -0.19 -2.65 -0.30 0.00 2.01 0.00 0.00 34.83 33.71 2no3 s MET 111 CO 0.19 -0.73 0.64 -0.44 -0.01 0.00 0.00 175.02 174.67 2no3 h ASP 112 N 0.30 0.55 -5.22 3.03 3.32 -1.41 -3.48 116.42 113.50 2no3 h ASP 112 Ca -0.32 -0.92 0.18 0.00 0.02 0.00 0.00 57.03 55.99 2no3 h ASP 112 Cb 1.29 -0.18 -0.10 0.00 0.22 0.00 0.00 39.33 40.56 2no3 h ASP 112 CO 0.42 1.74 0.51 0.00 -1.72 0.00 0.00 179.24 180.19 2no3 s ALA 113 N -2.55 -1.72 1.15 3.45 0.00 -1.11 -4.98 121.76 116.01 2no3 s ALA 113 Ca -0.17 0.33 -0.16 0.00 0.00 0.00 0.00 51.96 51.96 2no3 s ALA 113 Cb 0.05 0.58 0.24 0.00 0.00 0.00 0.00 23.12 23.99 2no3 s ALA 113 CO 0.83 -0.98 0.55 0.09 0.00 0.00 0.00 175.76 176.25 2no3 n ASN 114 N -0.43 -3.34 -0.47 0.00 5.03 -1.26 -0.09 115.26 114.71 2no3 n ASN 114 Ca -0.07 -0.56 0.12 0.00 0.87 0.00 0.00 54.58 54.94 2no3 n ASN 114 Cb 0.61 -0.76 0.11 0.00 -1.02 0.00 0.00 39.78 38.72 2no3 n ASN 114 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2no3 n LEU 115 N 0.00 1.84 -0.31 3.41 -0.00 0.02 -3.81 117.00 118.15 2no3 n LEU 115 Ca 0.09 -0.65 -0.03 0.00 -0.00 0.00 0.00 56.01 55.43 2no3 n LEU 115 Cb 0.38 -0.03 0.13 0.00 -0.00 0.00 0.00 43.42 43.90 2no3 n LEU 115 CO 0.25 0.34 1.19 0.00 -0.00 0.00 0.00 177.39 179.17 2no3 h GLN 117 N 1.21 -0.70 -0.94 0.00 5.75 -1.93 -2.69 115.11 115.81 2no3 h GLN 117 Ca 0.31 0.05 0.36 0.00 -0.15 0.00 0.00 58.65 59.21 2no3 h GLN 117 Cb -0.01 0.16 -0.17 0.00 1.07 0.00 0.00 27.48 28.53 2no3 h GLN 117 CO -0.05 -0.46 0.37 0.28 -2.65 0.00 0.00 178.83 176.31 2no3 n VAL 118 N -4.01 -0.40 -0.01 2.39 0.31 -1.08 0.19 118.33 115.71 2no3 n VAL 118 Ca -0.09 1.96 0.06 0.00 -0.01 0.00 0.00 64.34 66.26 2no3 n VAL 118 Cb 0.29 -3.08 0.45 0.00 -0.91 0.00 0.00 33.84 30.58 2no3 n VAL 118 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2no3 h ILE 119 N 0.00 1.05 -0.78 2.52 2.04 -1.10 -2.68 117.51 118.57 2no3 h ILE 119 Ca 0.73 -0.18 -0.44 0.00 1.00 0.00 0.00 64.86 65.98 2no3 h ILE 119 Cb 1.84 0.50 -0.17 0.00 -0.74 0.00 0.00 36.82 38.25 2no3 h ILE 119 CO -0.77 0.09 0.49 0.00 0.00 0.00 0.00 178.15 177.96 2no3 n GLN 120 N -4.48 2.13 -3.54 2.37 1.13 0.49 -4.40 117.38 111.09 2no3 n GLN 120 Ca 0.05 -2.09 -0.09 0.00 -1.94 0.00 0.00 57.00 52.92 2no3 n GLN 120 Cb 0.13 -1.89 -0.03 0.00 0.11 0.00 0.00 30.24 28.56 2no3 n GLN 120 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2no3 s MET 121 N -2.13 0.68 1.10 -1.09 0.23 -1.01 -5.05 119.30 112.03 2no3 s MET 121 Ca 0.45 -0.10 -0.14 0.00 -1.03 0.00 0.00 55.69 54.86 2no3 s MET 121 Cb 0.33 0.32 0.24 0.00 -1.53 0.00 0.00 34.83 34.18 2no3 s MET 121 CO -0.09 -0.27 1.08 -1.21 -2.03 0.00 0.00 175.02 172.51 2no3 s GLU 122 N -2.24 -0.36 -0.28 3.16 0.41 -1.26 -4.98 118.70 113.16 2no3 s GLU 122 Ca 0.03 0.39 -0.20 0.00 -0.41 0.00 0.00 54.97 54.78 2no3 s GLU 122 Cb -0.01 -1.66 0.09 0.00 -1.78 0.00 0.00 34.13 30.77 2no3 s GLU 122 CO -0.04 -3.24 0.75 -0.51 -0.49 0.00 0.00 175.26 171.73 2no3 s LEU 123 N -6.76 -0.81 0.29 1.80 1.43 -1.26 -5.07 118.68 108.30 2no3 s LEU 123 Ca 0.67 1.39 -0.29 0.00 -1.03 0.00 0.00 54.13 54.87 2no3 s LEU 123 Cb -0.17 2.33 -0.10 0.00 0.03 0.00 0.00 46.19 48.27 2no3 s LEU 123 CO 0.58 -0.23 1.30 1.51 0.23 0.00 0.00 176.35 179.75 2no3 s ASP 124 N 1.10 6.83 0.26 2.29 -4.77 -1.26 -4.53 116.67 116.59 2no3 s ASP 124 Ca -0.06 2.59 -0.01 0.00 -3.30 0.00 0.00 52.55 51.77 2no3 s ASP 124 Cb -0.05 -2.64 0.57 0.00 -1.09 0.00 0.00 42.92 39.71 2no3 s ASP 124 CO -0.12 -0.52 1.34 1.41 0.70 0.00 0.00 175.17 177.98 2no3 n HIS 125 N 1.39 0.47 0.12 2.11 8.25 -1.26 -0.05 115.22 126.24 2no3 n HIS 125 Ca 0.02 1.03 -0.14 0.00 -0.26 0.00 0.00 57.72 58.38 2no3 n HIS 125 Cb 0.42 -1.09 -0.07 0.00 1.12 0.00 0.00 29.99 30.37 2no3 n HIS 125 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2no3 h GLU 126 N 0.00 -0.59 -0.12 -0.41 5.08 -1.92 -0.91 114.58 115.71 2no3 h GLU 126 Ca 0.48 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.91 2no3 h GLU 126 Cb 0.92 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2no3 h GLU 126 CO -0.83 -0.39 -0.07 -0.09 -1.00 0.00 0.00 179.01 176.63 2no3 h ARG 127 N -0.61 -0.07 0.01 2.33 2.43 -0.82 0.37 114.38 118.03 2no3 h ARG 127 Ca 0.03 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2no3 h ARG 127 Cb 0.64 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.16 2no3 h ARG 127 CO -0.22 -0.05 -0.31 1.98 -1.51 0.00 0.00 179.97 179.86 2no3 h MET 128 N -0.07 -0.46 -0.08 0.20 4.05 -1.17 0.73 114.93 118.13 2no3 h MET 128 Ca 0.07 0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.56 2no3 h MET 128 Cb 0.18 0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 31.02 2no3 h MET 128 CO -0.17 -0.30 -0.41 1.03 0.23 0.00 0.00 176.91 177.29 2no3 h SER 129 N -0.47 -1.28 -0.42 1.39 0.87 -0.70 0.75 113.55 113.69 2no3 h SER 129 Ca 0.06 0.17 0.07 0.00 -1.23 0.00 0.00 61.79 60.85 2no3 h SER 129 Cb 0.55 0.52 -0.06 0.00 -0.44 0.00 0.00 62.40 62.97 2no3 h SER 129 CO -0.25 -0.43 0.07 0.22 -0.53 0.00 0.00 176.83 175.90 2no3 h TYR 130 N -0.52 0.11 0.29 2.24 3.20 0.16 0.24 116.97 122.70 2no3 h TYR 130 Ca 0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2no3 h TYR 130 Cb 0.63 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 2no3 h TYR 130 CO -0.46 -0.01 -0.41 -0.07 -1.64 0.00 0.00 178.16 175.57 2no3 h LEU 131 N 0.20 -1.16 -1.06 2.82 3.38 -0.45 -0.75 115.31 118.28 2no3 h LEU 131 Ca 0.20 0.11 0.26 0.00 0.09 0.00 0.00 57.88 58.55 2no3 h LEU 131 Cb 0.26 0.41 -0.12 0.00 0.09 0.00 0.00 40.66 41.29 2no3 h LEU 131 CO -0.28 -0.53 0.61 -0.07 0.09 0.00 0.00 178.44 178.26 2no3 h LEU 132 N -0.76 0.61 0.00 1.67 4.07 -0.14 -1.81 115.31 118.96 2no3 h LEU 132 Ca -0.01 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2no3 h LEU 132 Cb 0.72 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.50 2no3 h LEU 132 CO -0.14 0.06 0.00 0.00 -1.08 0.00 0.00 178.44 177.28 2no3 n TYR 133 N -4.87 0.00 -0.34 1.13 9.36 0.77 -2.31 117.16 120.91 2no3 n TYR 133 Ca 0.28 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.68 2no3 n TYR 133 Cb 0.82 -0.46 0.36 0.00 -0.63 0.00 0.00 39.34 39.42 2no3 n TYR 133 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2no3 n GLN 134 N -1.92 -0.08 -0.12 2.98 6.02 -0.59 0.29 117.38 123.95 2no3 n GLN 134 Ca 0.00 1.47 -0.05 0.00 -0.01 0.00 0.00 57.00 58.40 2no3 n GLN 134 Cb 0.00 -2.39 0.01 0.00 1.02 0.00 0.00 30.24 28.88 2no3 n GLN 134 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 2no3 h MET 135 N 0.00 -0.12 -0.30 -1.09 4.05 -1.19 0.30 114.93 116.57 2no3 h MET 135 Ca 0.66 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 60.07 2no3 h MET 135 Cb 1.46 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 32.28 2no3 h MET 135 CO -0.90 -0.08 0.13 -0.07 0.23 0.00 0.00 176.91 176.22 2no3 h LEU 136 N -0.12 0.41 -0.28 3.39 3.38 0.25 -1.24 115.31 121.11 2no3 h LEU 136 Ca 0.20 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2no3 h LEU 136 Cb 0.43 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2no3 h LEU 136 CO -0.49 0.46 -0.15 0.00 0.09 0.00 0.00 178.44 178.35 2no3 h GLY 138 N -0.11 1.36 0.41 0.00 0.00 -0.03 -2.04 103.07 102.67 2no3 h GLY 138 Ca 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2no3 h GLY 138 CO -0.35 -0.13 -0.09 -2.22 0.00 0.00 0.00 176.54 173.75 2no3 h ILE 139 N 0.50 0.81 -0.96 2.60 2.04 0.50 -3.21 117.51 119.80 2no3 h ILE 139 Ca 0.48 -1.03 0.28 0.00 1.00 0.00 0.00 64.86 65.60 2no3 h ILE 139 Cb 0.78 1.33 -0.17 0.00 -0.74 0.00 0.00 36.82 38.02 2no3 h ILE 139 CO -0.43 0.20 0.16 0.50 0.00 0.00 0.00 178.15 178.58 2no3 h LYS 140 N -0.84 0.05 -0.71 2.37 1.63 0.82 1.20 116.57 121.09 2no3 h LYS 140 Ca -0.03 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.80 2no3 h LYS 140 Cb 0.52 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.09 2no3 h LYS 140 CO 0.04 0.04 0.45 1.25 -3.45 0.00 0.00 179.45 177.78 2no3 h HIS 141 N 0.06 0.85 -0.14 1.91 2.76 -1.44 0.57 115.15 119.72 2no3 h HIS 141 Ca 0.63 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.71 2no3 h HIS 141 Cb 1.36 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 30.03 2no3 h HIS 141 CO -0.36 0.50 -0.41 1.25 -1.30 0.00 0.00 177.93 177.61 2no3 h LEU 142 N 0.89 0.32 -0.21 0.26 5.85 0.13 -2.91 115.31 119.64 2no3 h LEU 142 Ca 0.28 -0.14 -0.18 0.00 0.84 0.00 0.00 57.88 58.69 2no3 h LEU 142 Cb -0.01 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2no3 h LEU 142 CO -0.10 0.70 -0.83 0.45 -0.34 0.00 0.00 178.44 178.32 2no3 h HIS 143 N 0.26 0.00 0.00 1.25 3.86 0.51 -2.02 115.15 119.01 2no3 h HIS 143 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2no3 h HIS 143 Cb 0.83 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.30 2no3 h HIS 143 CO 0.02 0.83 0.00 -1.13 0.86 0.00 0.00 177.93 178.51 2no3 n SER 144 N -3.44 0.03 -2.56 2.45 3.41 0.19 -1.49 113.62 112.21 2no3 n SER 144 Ca -0.00 -0.64 -0.00 0.00 -0.26 0.00 0.00 58.87 57.97 2no3 n SER 144 Cb 0.83 -0.02 0.06 0.00 -0.26 0.00 0.00 64.21 64.82 2no3 n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2no3 n ALA 145 N -0.42 2.67 -2.47 7.33 0.00 -1.18 -4.75 120.51 121.68 2no3 n ALA 145 Ca 0.00 -2.26 -0.04 0.00 0.00 0.00 0.00 53.44 51.14 2no3 n ALA 145 Cb 0.01 -0.83 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 2no3 n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2no3 n GLY 146 N -0.62 -0.49 3.39 0.00 0.00 -0.56 -4.89 105.19 102.02 2no3 n GLY 146 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2no3 n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2no3 s ILE 147 N -2.18 3.83 -0.19 -0.61 1.01 -0.77 -4.23 121.20 118.06 2no3 s ILE 147 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 2no3 s ILE 147 Cb 0.00 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 2no3 s ILE 147 CO 0.00 0.40 -0.02 -0.63 0.00 0.00 0.00 174.94 174.70 2no3 s ILE 148 N 1.36 3.86 0.10 2.92 1.01 -0.81 -3.38 121.20 126.26 2no3 s ILE 148 Ca 0.04 -0.35 -0.25 0.00 0.00 0.00 0.00 60.65 60.10 2no3 s ILE 148 Cb -0.15 -2.73 -0.11 0.00 0.01 0.00 0.00 42.46 39.49 2no3 s ILE 148 CO 0.00 0.44 1.69 -0.74 0.00 0.00 0.00 174.94 176.33 2no3 h HIS 149 N 7.38 -0.35 0.00 3.97 -0.00 -1.88 -2.98 115.15 121.29 2no3 h HIS 149 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 2no3 h HIS 149 Cb 1.18 0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.73 2no3 h HIS 149 CO 0.58 -0.20 0.00 0.54 -0.00 0.00 0.00 177.93 178.84 2no3 n ARG 150 N -5.26 0.00 -2.33 5.26 1.74 -1.26 -3.58 116.66 111.23 2no3 n ARG 150 Ca -0.07 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.02 2no3 n ARG 150 Cb 0.18 -2.35 0.04 0.00 -1.02 0.00 0.00 32.46 29.31 2no3 n ARG 150 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2no3 n ASP 151 N 0.00 1.01 -4.74 0.55 2.03 -1.26 -4.82 116.55 109.31 2no3 n ASP 151 Ca 0.00 -2.03 -0.41 0.00 0.52 0.00 0.00 54.79 52.87 2no3 n ASP 151 Cb 0.00 -0.29 -0.03 0.00 -0.72 0.00 0.00 41.12 40.09 2no3 n ASP 151 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2no3 s LEU 152 N -2.50 4.40 -0.16 -2.67 1.43 -1.26 -4.83 118.68 113.10 2no3 s LEU 152 Ca 0.26 2.54 -0.31 0.00 -1.03 0.00 0.00 54.13 55.60 2no3 s LEU 152 Cb 0.34 -3.62 0.13 0.00 0.03 0.00 0.00 46.19 43.07 2no3 s LEU 152 CO -0.09 -0.60 1.07 -1.59 0.23 0.00 0.00 176.35 175.37 2no3 s LYS 153 N -0.37 0.50 0.23 1.70 -2.85 -1.26 -4.82 119.74 112.87 2no3 s LYS 153 Ca 0.57 0.00 -0.16 0.00 -1.00 0.00 0.00 55.97 55.38 2no3 s LYS 153 Cb -0.39 0.23 0.26 0.00 -2.06 0.00 0.00 37.83 35.88 2no3 s LYS 153 CO 0.42 -0.18 1.56 -1.35 0.10 0.00 0.00 175.35 175.89 2no3 h PRO 154 N 2.29 -0.02 -0.84 1.78 0.11 -1.93 0.46 132.00 133.85 2no3 h PRO 154 Ca -0.16 0.00 0.34 0.00 0.11 0.00 0.00 66.00 66.30 2no3 h PRO 154 Cb 1.18 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.14 2no3 h PRO 154 CO 0.28 -0.01 0.42 0.43 -0.21 0.00 0.00 178.00 178.91 2no3 n SER 155 N -5.49 0.26 -0.64 -2.05 7.64 -1.26 0.59 113.62 112.66 2no3 n SER 155 Ca 0.10 1.40 0.09 0.00 1.01 0.00 0.00 58.87 61.47 2no3 n SER 155 Cb 0.41 -0.67 0.28 0.00 -1.01 0.00 0.00 64.21 63.22 2no3 n SER 155 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2no3 n ASN 156 N -4.93 1.90 -4.21 6.43 3.02 0.16 -4.88 115.26 112.76 2no3 n ASN 156 Ca 0.31 -1.84 -0.31 0.00 -0.03 0.00 0.00 54.58 52.71 2no3 n ASN 156 Cb 1.05 -0.17 -0.17 0.00 -0.61 0.00 0.00 39.78 39.87 2no3 n ASN 156 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2no3 s ILE 157 N -1.65 1.93 0.18 2.41 1.01 0.20 -2.63 121.20 122.64 2no3 s ILE 157 Ca 0.30 -0.96 0.07 0.00 0.00 0.00 0.00 60.65 60.05 2no3 s ILE 157 Cb 0.16 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 2no3 s ILE 157 CO 0.23 0.53 0.06 0.68 0.00 0.00 0.00 174.94 176.44 2no3 s VAL 158 N 0.20 4.02 0.14 2.92 -7.23 -0.78 -0.80 120.40 118.87 2no3 s VAL 158 Ca -0.13 -1.31 0.03 0.00 -1.81 0.00 0.00 61.98 58.75 2no3 s VAL 158 Cb -0.16 -3.05 -0.04 0.00 0.56 0.00 0.00 36.38 33.69 2no3 s VAL 158 CO 0.06 -0.13 -0.06 0.68 -0.31 0.00 0.00 175.10 175.35 2no3 s VAL 159 N -1.78 0.85 0.30 1.32 -7.23 0.87 -1.55 120.40 113.18 2no3 s VAL 159 Ca 0.29 -1.99 0.10 0.00 -1.81 0.00 0.00 61.98 58.57 2no3 s VAL 159 Cb -0.09 -1.87 -0.06 0.00 0.56 0.00 0.00 36.38 34.92 2no3 s VAL 159 CO 0.21 -0.71 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.40 2no3 s LYS 160 N -3.83 1.69 0.62 4.82 2.20 -1.12 -0.93 119.74 123.19 2no3 s LYS 160 Ca 0.17 -1.83 0.41 0.00 -0.36 0.00 0.00 55.97 54.36 2no3 s LYS 160 Cb 0.05 -1.60 2.04 0.00 -1.51 0.00 0.00 37.83 36.81 2no3 s LYS 160 CO -0.00 0.20 2.23 0.77 -0.36 0.00 0.00 175.35 178.18 2no3 h SER 161 N 2.19 0.00 -0.02 1.43 0.02 -1.99 -1.31 113.55 113.86 2no3 h SER 161 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2no3 h SER 161 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2no3 h SER 161 CO 0.65 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.44 2no3 n ASP 162 N -3.08 0.44 -1.76 3.07 5.75 -1.26 -4.91 116.55 114.80 2no3 n ASP 162 Ca -0.02 -1.32 -0.07 0.00 -0.01 0.00 0.00 54.79 53.38 2no3 n ASP 162 Cb 0.16 -0.01 0.03 0.00 -1.03 0.00 0.00 41.12 40.26 2no3 n ASP 162 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2no3 s THR 164 N -3.12 1.08 0.45 0.00 -4.23 -1.25 -4.88 115.64 103.68 2no3 s THR 164 Ca 0.09 -0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 60.02 2no3 s THR 164 Cb -0.04 -1.21 -0.04 0.00 1.34 0.00 0.00 72.50 72.55 2no3 s THR 164 CO 0.26 0.19 0.74 -0.22 -0.54 0.00 0.00 174.62 175.06 2no3 s LEU 165 N 1.66 3.72 -0.10 4.79 0.20 -1.26 -2.80 118.68 124.89 2no3 s LEU 165 Ca 0.02 0.88 -0.18 0.00 0.69 0.00 0.00 54.13 55.54 2no3 s LEU 165 Cb -0.15 -3.81 0.04 0.00 -0.43 0.00 0.00 46.19 41.84 2no3 s LEU 165 CO -0.08 -0.51 0.44 -0.54 -0.29 0.00 0.00 176.35 175.37 2no3 s LYS 166 N -4.54 0.67 0.35 1.98 1.02 -0.60 -4.55 119.74 114.07 2no3 s LYS 166 Ca 0.47 0.28 -0.01 0.00 0.02 0.00 0.00 55.97 56.73 2no3 s LYS 166 Cb -0.10 0.31 -0.04 0.00 -0.52 0.00 0.00 37.83 37.48 2no3 s LYS 166 CO 0.42 -0.15 0.56 0.42 -0.92 0.00 0.00 175.35 175.68 2no3 s ILE 167 N -0.55 5.08 0.36 2.17 1.01 -0.69 -1.87 121.20 126.71 2no3 s ILE 167 Ca -0.07 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.10 2no3 s ILE 167 Cb -0.03 -3.84 0.04 0.00 0.01 0.00 0.00 42.46 38.63 2no3 s ILE 167 CO 0.03 -0.54 0.72 -1.48 0.00 0.00 0.00 174.94 173.67 2no3 s LEU 168 N -4.22 0.13 0.06 2.97 0.05 -1.08 -0.28 118.68 116.31 2no3 s LEU 168 Ca 0.41 -1.11 0.00 0.00 0.05 0.00 0.00 54.13 53.48 2no3 s LEU 168 Cb -0.10 2.57 0.00 0.00 -2.05 0.00 0.00 46.19 46.61 2no3 s LEU 168 CO 0.36 -1.56 0.00 -0.67 -0.55 0.00 0.00 176.35 173.93 2no3 n ASP 169 N -1.22 -5.89 0.00 1.48 -0.08 -1.26 -4.89 116.55 104.69 2no3 n ASP 169 Ca -0.06 0.87 0.00 0.00 -1.51 0.00 0.00 54.79 54.09 2no3 n ASP 169 Cb 0.60 -3.21 0.00 0.00 2.34 0.00 0.00 41.12 40.85 2no3 n ASP 169 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2no3 n PHE 170 N 1.00 0.00 0.00 -0.67 3.72 -1.26 -4.80 117.46 115.44 2no3 n PHE 170 Ca 0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2no3 n PHE 170 Cb 0.00 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2no3 n PHE 170 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2no3 n GLY 171 N -0.03 -0.26 0.28 1.37 0.00 -1.26 -0.35 105.19 104.95 2no3 n GLY 171 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2no3 n GLY 171 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2no3 n LEU 172 N -1.22 1.65 -4.56 0.99 4.32 -1.26 -4.28 117.00 112.64 2no3 n LEU 172 Ca 0.00 -1.08 -0.41 0.00 -0.02 0.00 0.00 56.01 54.50 2no3 n LEU 172 Cb 0.13 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 41.89 2no3 n LEU 172 CO 0.00 0.35 1.28 0.00 -1.22 0.00 0.00 177.39 177.80 2no3 s ALA 173 N -0.60 2.65 0.00 -1.18 0.00 0.53 -4.66 121.76 118.50 2no3 s ALA 173 Ca 0.08 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2no3 s ALA 173 Cb 0.06 -4.22 0.00 0.00 0.00 0.00 0.00 23.12 18.96 2no3 s ALA 173 CO 0.09 -3.30 0.00 0.54 0.00 0.00 0.00 175.76 173.09 2no3 n ARG 174 N 9.11 3.99 0.00 0.00 5.12 -1.12 -4.79 116.66 128.96 2no3 n ARG 174 Ca 0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2no3 n ARG 174 Cb 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.80 2no3 n ARG 174 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2no3 n THR 175 N 0.00 0.00 -3.47 0.55 5.66 -1.26 -1.92 114.28 113.83 2no3 n THR 175 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 2no3 n THR 175 Cb 0.00 -0.22 -0.04 0.00 -1.55 0.00 0.00 70.33 68.52 2no3 n THR 175 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2no3 s ALA 176 N -1.21 -1.70 0.63 1.79 0.00 -1.26 -4.75 121.76 115.26 2no3 s ALA 176 Ca 0.00 0.94 0.38 0.00 0.00 0.00 0.00 51.96 53.28 2no3 s ALA 176 Cb 0.00 0.40 2.15 0.00 0.00 0.00 0.00 23.12 25.67 2no3 s ALA 176 CO 0.00 -0.56 2.31 0.78 0.00 0.00 0.00 175.76 178.29 2no3 h GLY 177 N 2.52 0.00 0.00 0.00 0.00 -1.39 -3.45 103.07 100.74 2no3 h GLY 177 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2no3 h GLY 177 CO 0.38 0.00 0.00 2.41 0.00 0.00 0.00 176.54 179.33 2no3 n THR 178 N -3.41 0.00 0.00 4.70 -1.04 -1.26 -1.90 114.28 111.37 2no3 n THR 178 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2no3 n THR 178 Cb 0.09 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 2no3 n THR 178 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2no3 n SER 179 N 0.00 0.00 -4.41 8.00 2.88 -1.26 -4.94 113.62 113.89 2no3 n SER 179 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 2no3 n SER 179 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 2no3 n SER 179 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2no3 s PHE 180 N -0.50 2.00 0.18 0.66 -0.71 -0.80 -3.74 117.98 115.08 2no3 s PHE 180 Ca 0.00 -0.45 0.00 0.00 -1.04 0.00 0.00 56.93 55.44 2no3 s PHE 180 Cb 0.00 -0.90 -0.04 0.00 -1.21 0.00 0.00 43.02 40.87 2no3 s PHE 180 CO 0.00 0.54 0.06 0.00 -1.34 0.00 0.00 175.22 174.47 2no3 s MET 181 N -3.55 1.13 -0.77 1.99 0.23 -1.26 -4.91 119.30 112.15 2no3 s MET 181 Ca 0.26 -1.56 -0.16 0.00 -1.03 0.00 0.00 55.69 53.19 2no3 s MET 181 Cb -0.03 -0.03 0.17 0.00 -1.53 0.00 0.00 34.83 33.41 2no3 s MET 181 CO 0.11 -0.24 0.81 -1.64 -2.03 0.00 0.00 175.02 172.02 2no3 s MET 182 N -4.02 3.43 -0.07 3.16 -1.94 -1.26 -4.61 119.30 113.99 2no3 s MET 182 Ca 0.29 -2.01 -0.02 0.00 -1.71 0.00 0.00 55.69 52.24 2no3 s MET 182 Cb 0.07 -4.49 0.00 0.00 2.01 0.00 0.00 34.83 32.42 2no3 s MET 182 CO 0.06 -1.45 0.09 -0.85 -0.01 0.00 0.00 175.02 172.87 2no3 n GLU 183 N 5.13 -0.36 0.00 2.03 0.00 -1.26 -4.86 120.64 121.33 2no3 n GLU 183 Ca 0.08 0.75 0.00 0.00 0.00 0.00 0.00 57.16 57.99 2no3 n GLU 183 Cb 0.46 -2.14 0.00 0.00 0.00 0.00 0.00 31.44 29.76 2no3 n GLU 183 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 2no3 n PRO 184 N -0.48 0.29 -0.90 3.44 -0.04 -1.26 -1.45 135.00 134.60 2no3 n PRO 184 Ca 0.02 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.39 2no3 n PRO 184 Cb 0.08 -1.02 0.21 0.00 -0.04 0.00 0.00 33.50 32.72 2no3 n PRO 184 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2no3 n GLU 185 N -0.37 2.15 -0.10 0.54 4.71 -1.26 -4.56 120.64 121.75 2no3 n GLU 185 Ca 0.00 -3.11 -0.14 0.00 -0.01 0.00 0.00 57.16 53.90 2no3 n GLU 185 Cb 0.01 -1.94 -0.05 0.00 -1.01 0.00 0.00 31.44 28.45 2no3 n GLU 185 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2no3 n VAL 186 N -1.02 1.50 -1.70 2.62 3.14 -0.53 -4.98 118.33 117.36 2no3 n VAL 186 Ca 0.39 0.01 -0.40 0.00 -2.96 0.00 0.00 64.34 61.38 2no3 n VAL 186 Cb 1.21 -2.22 0.03 0.00 -1.06 0.00 0.00 33.84 31.79 2no3 n VAL 186 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2no3 n VAL 187 N -4.42 3.08 -1.84 1.55 0.31 -1.26 -4.86 118.33 110.89 2no3 n VAL 187 Ca -0.24 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.16 2no3 n VAL 187 Cb 0.60 -1.54 -0.03 0.00 -0.91 0.00 0.00 33.84 31.96 2no3 n VAL 187 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2no3 s THR 188 N -1.27 3.29 0.00 2.52 2.01 -1.26 -4.91 115.64 116.02 2no3 s THR 188 Ca 0.66 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.97 2no3 s THR 188 Cb -0.47 -3.37 0.00 0.00 0.01 0.00 0.00 72.50 68.68 2no3 s THR 188 CO 0.54 -0.21 0.15 -1.14 -0.69 0.00 0.00 174.62 173.27 2no3 n ARG 189 N 8.40 0.00 -0.43 4.92 0.63 -1.26 -1.07 116.66 127.85 2no3 n ARG 189 Ca 0.25 0.15 0.34 0.00 -0.92 0.00 0.00 57.85 57.68 2no3 n ARG 189 Cb 0.45 -0.30 0.53 0.00 0.45 0.00 0.00 32.46 33.59 2no3 n ARG 189 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2no3 n TYR 190 N -0.70 0.00 0.07 -0.14 4.01 -1.26 0.25 117.16 119.39 2no3 n TYR 190 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 2no3 n TYR 190 Cb 0.00 -0.32 0.10 0.00 -0.31 0.00 0.00 39.34 38.81 2no3 n TYR 190 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2no3 n TYR 191 N -3.22 0.26 -2.16 -0.72 4.02 -0.23 -4.65 117.16 110.45 2no3 n TYR 191 Ca 0.29 -0.30 -0.37 0.00 -0.01 0.00 0.00 57.90 57.50 2no3 n TYR 191 Cb 1.39 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.69 2no3 n TYR 191 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2no3 s ARG 192 N -0.94 3.63 0.52 -0.72 0.52 0.14 -4.38 118.95 117.71 2no3 s ARG 192 Ca 0.18 1.87 -0.05 0.00 -0.52 0.00 0.00 55.73 57.20 2no3 s ARG 192 Cb 0.10 -2.37 -0.02 0.00 0.52 0.00 0.00 34.95 33.18 2no3 s ARG 192 CO 0.14 -0.68 0.82 0.00 0.02 0.00 0.00 175.30 175.59 2no3 s ALA 193 N -1.50 3.40 0.28 2.13 0.00 -1.26 -4.94 121.76 119.87 2no3 s ALA 193 Ca 0.65 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2no3 s ALA 193 Cb -0.31 -2.56 0.52 0.00 0.00 0.00 0.00 23.12 20.77 2no3 s ALA 193 CO 0.37 -0.51 1.86 -1.35 0.00 0.00 0.00 175.76 176.14 2no3 h PRO 194 N 0.10 1.02 -0.13 0.00 0.11 -1.92 0.60 132.00 131.78 2no3 h PRO 194 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2no3 h PRO 194 Cb 1.23 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2no3 h PRO 194 CO 0.61 0.67 0.00 -0.85 -0.21 0.00 0.00 178.00 178.22 2no3 n GLU 195 N -4.56 0.42 0.00 1.05 0.00 -1.26 -1.73 120.64 114.56 2no3 n GLU 195 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.33 2no3 n GLU 195 Cb 0.28 -1.06 0.00 0.00 0.00 0.00 0.00 31.44 30.66 2no3 n GLU 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2no3 n VAL 196 N -0.26 0.00 0.60 3.84 0.31 0.18 -2.39 118.33 120.62 2no3 n VAL 196 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 2no3 n VAL 196 Cb 0.03 -0.85 0.33 0.00 -0.91 0.00 0.00 33.84 32.44 2no3 n VAL 196 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 2no3 h ILE 197 N 0.00 0.00 -0.08 2.52 3.07 -1.11 -3.29 117.51 118.63 2no3 h ILE 197 Ca 0.00 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 65.91 2no3 h ILE 197 Cb 0.86 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 2no3 h ILE 197 CO 0.00 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.28 2no3 n LEU 198 N -2.25 1.98 -1.01 0.16 4.77 -0.71 -5.01 117.00 114.93 2no3 n LEU 198 Ca 0.05 -1.27 -0.10 0.00 -0.03 0.00 0.00 56.01 54.66 2no3 n LEU 198 Cb 0.44 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 2no3 n LEU 198 CO 0.32 0.43 -0.12 0.61 -1.33 0.00 0.00 177.39 177.30 2no3 n GLY 199 N 0.42 0.38 0.64 -0.72 0.00 -1.24 -4.69 105.19 99.99 2no3 n GLY 199 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2no3 n GLY 199 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2no3 n MET 200 N -2.23 0.99 -0.89 1.61 2.81 -1.00 -4.87 117.12 113.54 2no3 n MET 200 Ca -0.11 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.90 2no3 n MET 200 Cb 0.50 -1.36 -0.03 0.00 -0.71 0.00 0.00 33.22 31.62 2no3 n MET 200 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2no3 n GLY 201 N 0.15 -1.37 3.57 3.03 0.00 -1.24 -4.94 105.19 104.39 2no3 n GLY 201 Ca 0.00 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 2no3 n GLY 201 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2no3 s TYR 202 N -1.47 -0.55 0.00 1.61 -0.85 -1.26 -4.76 117.35 110.06 2no3 s TYR 202 Ca 0.00 1.07 0.00 0.00 -0.52 0.00 0.00 57.07 57.62 2no3 s TYR 202 Cb 0.00 0.40 0.00 0.00 0.38 0.00 0.00 41.96 42.74 2no3 s TYR 202 CO 0.00 -0.43 0.00 1.63 -1.52 0.00 0.00 175.55 175.23 2no3 n LYS 203 N 1.29 1.91 0.17 -3.49 5.02 -1.26 -0.97 118.16 120.83 2no3 n LYS 203 Ca -0.14 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.27 2no3 n LYS 203 Cb 0.57 0.00 0.24 0.00 -0.02 0.00 0.00 35.03 35.82 2no3 n LYS 203 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2no3 h GLU 204 N 0.00 0.00 -1.13 1.97 4.11 -1.98 -3.28 114.58 114.27 2no3 h GLU 204 Ca 0.00 0.00 0.31 0.00 0.07 0.00 0.00 59.36 59.74 2no3 h GLU 204 Cb 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 2no3 h GLU 204 CO 0.00 0.00 0.77 -0.91 0.07 0.00 0.00 179.01 178.94 2no3 h ASN 205 N 0.00 0.23 -0.65 3.06 4.21 -1.94 -1.21 115.58 119.28 2no3 h ASN 205 Ca 0.00 0.05 0.09 0.00 1.21 0.00 0.00 56.30 57.65 2no3 h ASN 205 Cb 0.91 0.02 -0.11 0.00 -1.12 0.00 0.00 38.32 38.02 2no3 h ASN 205 CO 0.00 0.03 -0.48 1.62 -1.29 0.00 0.00 177.43 177.31 2no3 h VAL 206 N 0.20 0.05 -1.24 2.81 3.04 -1.91 0.41 116.25 119.61 2no3 h VAL 206 Ca 0.60 0.00 0.36 0.00 -1.01 0.00 0.00 66.70 66.65 2no3 h VAL 206 Cb 1.93 0.05 -0.09 0.00 -2.01 0.00 0.00 31.29 31.17 2no3 h VAL 206 CO -0.18 0.00 0.84 0.44 -1.01 0.00 0.00 177.57 177.66 2no3 h ASP 207 N -0.20 0.23 -0.40 3.17 3.32 -1.51 0.16 116.42 121.19 2no3 h ASP 207 Ca 0.17 0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.16 2no3 h ASP 207 Cb 0.55 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2no3 h ASP 207 CO -0.74 -0.02 -0.25 -0.07 -1.72 0.00 0.00 179.24 176.44 2no3 h LEU 208 N 0.17 0.92 -1.39 1.55 3.38 -0.33 -1.41 115.31 118.19 2no3 h LEU 208 Ca 0.68 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 58.25 2no3 h LEU 208 Cb 2.21 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.67 2no3 h LEU 208 CO -0.23 1.14 0.43 -0.25 0.09 0.00 0.00 178.44 179.62 2no3 h TRP 209 N 0.70 0.77 0.79 1.13 2.91 -0.44 0.76 115.95 122.57 2no3 h TRP 209 Ca 0.08 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.08 2no3 h TRP 209 Cb 0.83 -0.26 0.01 0.00 -0.51 0.00 0.00 29.16 29.22 2no3 h TRP 209 CO 0.06 0.47 -0.39 0.77 -1.03 0.00 0.00 178.44 178.32 2no3 h SER 210 N 0.81 -0.92 -0.70 2.65 0.02 -1.13 0.45 113.55 114.73 2no3 h SER 210 Ca 0.25 0.03 0.11 0.00 -0.84 0.00 0.00 61.79 61.35 2no3 h SER 210 Cb 0.00 0.24 -0.12 0.00 0.14 0.00 0.00 62.40 62.66 2no3 h SER 210 CO -0.06 -0.65 -0.38 0.58 -1.14 0.00 0.00 176.83 175.17 2no3 h VAL 211 N -1.07 0.10 -0.85 2.27 2.07 -0.39 1.06 116.25 119.44 2no3 h VAL 211 Ca -0.11 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.63 2no3 h VAL 211 Cb 0.82 0.10 -0.13 0.00 -1.52 0.00 0.00 31.29 30.56 2no3 h VAL 211 CO 0.17 0.00 0.23 1.23 0.02 0.00 0.00 177.57 179.23 2no3 h GLY 212 N -0.13 1.29 1.72 2.17 0.00 0.87 0.63 103.07 109.62 2no3 h GLY 212 Ca 0.25 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 2no3 h GLY 212 CO -0.77 -0.32 -0.15 0.00 0.00 0.00 0.00 176.54 175.30 2no3 h ILE 214 N 0.32 1.49 -0.77 0.00 2.04 0.30 -2.41 117.51 118.47 2no3 h ILE 214 Ca 0.06 -1.55 0.10 0.00 1.00 0.00 0.00 64.86 64.47 2no3 h ILE 214 Cb 0.47 2.48 -0.07 0.00 -0.74 0.00 0.00 36.82 38.96 2no3 h ILE 214 CO 0.03 0.41 0.41 -0.03 0.00 0.00 0.00 178.15 178.97 2no3 h MET 215 N -0.53 0.66 0.00 2.37 4.05 -0.70 -0.14 114.93 120.64 2no3 h MET 215 Ca -0.00 -0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.29 2no3 h MET 215 Cb 0.71 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 2no3 h MET 215 CO 0.01 0.44 -0.40 0.78 0.23 0.00 0.00 176.91 177.97 2no3 h GLY 216 N 0.68 0.00 1.58 1.39 0.00 -1.53 0.02 103.07 105.22 2no3 h GLY 216 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2no3 h GLY 216 CO -0.27 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.06 2no3 n GLU 217 N -3.85 0.39 0.04 4.80 2.13 -0.19 -1.26 120.64 122.70 2no3 n GLU 217 Ca -0.01 0.02 0.09 0.00 0.66 0.00 0.00 57.16 57.91 2no3 n GLU 217 Cb 0.46 -1.50 -0.09 0.00 0.27 0.00 0.00 31.44 30.58 2no3 n GLU 217 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2no3 n MET 218 N -1.29 0.63 0.00 5.31 2.81 -0.05 -2.66 117.12 121.88 2no3 n MET 218 Ca 0.13 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 56.10 2no3 n MET 218 Cb 0.23 -1.69 -0.13 0.00 -0.71 0.00 0.00 33.22 30.92 2no3 n MET 218 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2no3 n VAL 219 N -2.55 0.42 -0.02 2.03 0.31 -0.87 -4.37 118.33 113.28 2no3 n VAL 219 Ca -0.05 -0.58 0.06 0.00 -0.01 0.00 0.00 64.34 63.77 2no3 n VAL 219 Cb 0.63 -0.20 -0.13 0.00 -0.91 0.00 0.00 33.84 33.23 2no3 n VAL 219 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2no3 n HIS 221 N -2.18 0.00 -3.73 0.00 -0.00 -1.09 -4.96 115.22 103.26 2no3 n HIS 221 Ca -0.07 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.51 2no3 n HIS 221 Cb 0.55 -1.85 -0.08 0.00 -0.00 0.00 0.00 29.99 28.60 2no3 n HIS 221 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2no3 s LYS 222 N -2.78 0.71 0.06 -0.41 1.02 -1.25 -4.93 119.74 112.15 2no3 s LYS 222 Ca 0.00 -0.09 -0.38 0.00 0.02 0.00 0.00 55.97 55.52 2no3 s LYS 222 Cb 0.00 0.32 -0.18 0.00 -0.52 0.00 0.00 37.83 37.45 2no3 s LYS 222 CO 0.00 -0.20 1.27 -0.89 -0.92 0.00 0.00 175.35 174.61 2no3 n ILE 223 N 1.32 0.00 -0.15 2.17 5.41 -1.26 -4.34 119.36 122.51 2no3 n ILE 223 Ca -0.21 -0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.46 2no3 n ILE 223 Cb 0.56 -0.59 0.07 0.00 -0.71 0.00 0.00 39.64 38.97 2no3 n ILE 223 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2no3 h LEU 224 N 4.13 0.93 -7.00 1.39 5.85 -1.88 -3.39 115.31 115.34 2no3 h LEU 224 Ca -0.49 -0.29 -0.59 0.00 0.84 0.00 0.00 57.88 57.36 2no3 h LEU 224 Cb 1.36 -0.25 -0.40 0.00 0.37 0.00 0.00 40.66 41.74 2no3 h LEU 224 CO 0.74 1.03 -0.76 -0.36 -0.34 0.00 0.00 178.44 178.75 2no3 s PHE 225 N -4.86 1.57 0.00 1.25 0.08 -1.26 -5.04 117.98 109.72 2no3 s PHE 225 Ca -0.11 -1.89 0.00 0.00 0.12 0.00 0.00 56.93 55.06 2no3 s PHE 225 Cb 0.13 -1.61 0.00 0.00 -0.57 0.00 0.00 43.02 40.97 2no3 s PHE 225 CO 0.85 -0.84 0.00 -2.30 -0.10 0.00 0.00 175.22 172.83 2no3 n PRO 226 N 4.35 0.00 -0.66 0.24 -0.02 -1.26 -4.65 135.00 133.01 2no3 n PRO 226 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2no3 n PRO 226 Cb 0.39 -0.17 0.00 0.00 -0.02 0.00 0.00 33.50 33.70 2no3 n PRO 226 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2no3 n GLY 227 N 0.00 -2.99 0.04 -1.23 0.00 -1.26 -4.65 105.19 95.10 2no3 n GLY 227 Ca 0.00 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.42 2no3 n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2no3 n ARG 228 N 0.21 0.11 -3.59 1.61 5.12 -1.26 -4.79 116.66 114.08 2no3 n ARG 228 Ca 0.00 0.07 -0.04 0.00 -1.93 0.00 0.00 57.85 55.95 2no3 n ARG 228 Cb 0.00 -1.61 -0.02 0.00 -1.16 0.00 0.00 32.46 29.67 2no3 n ARG 228 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 2no3 s ASP 229 N -3.60 -0.18 0.55 0.55 1.47 -1.26 -4.96 116.67 109.24 2no3 s ASP 229 Ca 0.12 -0.07 0.00 0.00 1.18 0.00 0.00 52.55 53.78 2no3 s ASP 229 Cb 0.16 0.24 0.00 0.00 -0.34 0.00 0.00 42.92 42.98 2no3 s ASP 229 CO 0.60 -0.41 0.90 0.00 0.68 0.00 0.00 175.17 176.94 2no3 n TYR 230 N -0.24 0.00 -0.10 2.11 0.18 -1.26 -0.01 117.16 117.84 2no3 n TYR 230 Ca -0.04 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.61 2no3 n TYR 230 Cb 0.60 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.45 2no3 n TYR 230 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 2no3 n ILE 231 N -2.24 1.18 0.27 -3.48 5.41 -1.26 -4.41 119.36 114.83 2no3 n ILE 231 Ca 0.00 -0.54 0.16 0.00 1.00 0.00 0.00 62.75 63.37 2no3 n ILE 231 Cb 0.90 -1.03 0.64 0.00 -0.71 0.00 0.00 39.64 39.45 2no3 n ILE 231 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2no3 h ASP 232 N 0.00 0.00 -0.01 4.38 3.58 -0.81 -2.63 116.42 120.94 2no3 h ASP 232 Ca -0.46 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.99 2no3 h ASP 232 Cb 1.82 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.87 2no3 h ASP 232 CO -0.04 0.05 0.09 -0.61 -2.88 0.00 0.00 179.24 175.85 2no3 h GLN 233 N 0.00 0.00 0.14 0.28 5.75 -1.64 0.29 115.11 119.93 2no3 h GLN 233 Ca -0.00 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 58.17 2no3 h GLN 233 Cb 0.56 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.10 2no3 h GLN 233 CO 0.01 0.00 -1.66 2.35 -2.65 0.00 0.00 178.83 176.87 2no3 h TRP 234 N 0.00 0.54 0.00 3.99 2.91 -1.75 -3.09 115.95 118.55 2no3 h TRP 234 Ca 0.00 -0.39 0.00 0.00 1.13 0.00 0.00 58.89 59.63 2no3 h TRP 234 Cb 0.19 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.82 2no3 h TRP 234 CO 0.00 1.51 0.00 0.09 -1.03 0.00 0.00 178.44 179.01 2no3 n ASN 235 N -3.49 0.29 -0.09 2.65 3.02 0.92 -1.93 115.26 116.63 2no3 n ASN 235 Ca -0.21 0.61 -0.23 0.00 -0.03 0.00 0.00 54.58 54.72 2no3 n ASN 235 Cb 1.06 -0.66 -0.12 0.00 -0.61 0.00 0.00 39.78 39.45 2no3 n ASN 235 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2no3 n LYS 236 N -1.87 0.64 0.21 3.52 4.76 -0.55 -3.80 118.16 121.07 2no3 n LYS 236 Ca 0.00 0.32 -0.15 0.00 -2.87 0.00 0.00 58.31 55.62 2no3 n LYS 236 Cb 0.07 -1.62 -0.07 0.00 -1.84 0.00 0.00 35.03 31.57 2no3 n LYS 236 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2no3 h VAL 237 N -0.53 0.31 0.00 -0.18 2.07 -1.35 -2.60 116.25 113.97 2no3 h VAL 237 Ca -0.52 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2no3 h VAL 237 Cb 1.69 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2no3 h VAL 237 CO -0.17 0.00 -0.09 0.16 0.02 0.00 0.00 177.57 177.49 2no3 h ILE 238 N -0.69 0.75 0.00 4.57 3.07 -1.61 0.37 117.51 123.96 2no3 h ILE 238 Ca -0.02 -0.35 0.00 0.00 1.55 0.00 0.00 64.86 66.04 2no3 h ILE 238 Cb 0.63 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 2no3 h ILE 238 CO -0.06 0.09 0.00 -0.08 -1.05 0.00 0.00 178.15 177.04 2no3 h GLU 239 N 0.00 0.00 0.00 0.16 4.81 -1.59 0.41 114.58 118.38 2no3 h GLU 239 Ca -0.00 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 2no3 h GLU 239 Cb 0.20 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2no3 h GLU 239 CO 0.01 0.00 -1.38 1.04 -0.73 0.00 0.00 179.01 177.95 2no3 n GLN 240 N -2.55 0.54 0.05 1.92 1.13 -0.21 -4.56 117.38 113.70 2no3 n GLN 240 Ca 0.05 0.30 0.13 0.00 -1.94 0.00 0.00 57.00 55.53 2no3 n GLN 240 Cb 0.43 -1.51 0.34 0.00 0.11 0.00 0.00 30.24 29.62 2no3 n GLN 240 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2no3 n LEU 241 N -4.42 0.54 0.00 1.08 4.77 0.11 -1.13 117.00 117.96 2no3 n LEU 241 Ca -0.26 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2no3 n LEU 241 Cb 0.60 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2no3 n LEU 241 CO 0.14 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2no3 n GLY 242 N 1.40 0.48 3.70 -0.72 0.00 0.14 -4.63 105.19 105.56 2no3 n GLY 242 Ca 0.05 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 2no3 n GLY 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2no3 n THR 243 N 0.68 0.18 -2.01 2.61 -1.04 0.20 -4.62 114.28 110.27 2no3 n THR 243 Ca 0.00 -0.03 -0.37 0.00 -2.04 0.00 0.00 64.05 61.61 2no3 n THR 243 Cb 0.00 -2.03 0.02 0.00 -1.82 0.00 0.00 70.33 66.50 2no3 n THR 243 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2no3 s PRO 244 N 1.91 3.30 0.69 -2.82 0.04 -1.26 -4.90 135.00 131.96 2no3 s PRO 244 Ca 0.79 1.96 -0.14 0.00 0.04 0.00 0.00 61.00 63.64 2no3 s PRO 244 Cb -0.50 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 31.85 2no3 s PRO 244 CO 0.35 -0.98 1.12 0.00 0.04 0.00 0.00 177.00 177.53 2no3 h PRO 246 N -0.23 0.12 -1.53 0.00 0.11 -1.99 0.22 132.00 128.70 2no3 h PRO 246 Ca -0.46 -0.01 0.45 0.00 0.11 0.00 0.00 66.00 66.09 2no3 h PRO 246 Cb 1.25 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 2no3 h PRO 246 CO 0.53 0.08 1.09 1.49 -0.21 0.00 0.00 178.00 180.97 2no3 h GLU 247 N 0.12 0.03 0.00 1.05 4.81 -2.01 -1.52 114.58 117.06 2no3 h GLU 247 Ca 0.33 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2no3 h GLU 247 Cb 0.53 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2no3 h GLU 247 CO -0.53 0.02 -0.00 0.35 -0.73 0.00 0.00 179.01 178.11 2no3 h PHE 248 N 0.03 -0.00 -0.57 0.92 3.57 -0.90 -3.36 116.94 116.62 2no3 h PHE 248 Ca 0.75 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 62.44 2no3 h PHE 248 Cb 2.91 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 41.55 2no3 h PHE 248 CO -0.00 -0.00 0.13 -1.33 -2.23 0.00 0.00 178.31 174.88 2no3 n MET 249 N -2.03 -0.04 0.27 1.11 2.81 -0.64 0.17 117.12 118.77 2no3 n MET 249 Ca -0.00 0.82 0.13 0.00 -1.81 0.00 0.00 57.70 56.84 2no3 n MET 249 Cb 0.00 -1.37 0.69 0.00 -0.71 0.00 0.00 33.22 31.83 2no3 n MET 249 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2no3 h LYS 250 N 0.00 0.00 -0.00 0.03 1.79 -1.53 -1.27 116.57 115.59 2no3 h LYS 250 Ca 0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 2no3 h LYS 250 Cb 0.93 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 2no3 h LYS 250 CO -0.49 0.00 -0.48 1.63 -1.08 0.00 0.00 179.45 179.02 2no3 n LYS 251 N -2.59 0.25 -3.02 3.15 5.02 0.44 -4.96 118.16 116.45 2no3 n LYS 251 Ca -0.02 -0.15 -0.32 0.00 -2.02 0.00 0.00 58.31 55.80 2no3 n LYS 251 Cb 0.30 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.76 2no3 n LYS 251 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2no3 s LEU 252 N -2.86 3.97 0.43 -0.35 1.43 -0.48 -4.99 118.68 115.83 2no3 s LEU 252 Ca 0.14 1.26 -0.23 0.00 -1.03 0.00 0.00 54.13 54.27 2no3 s LEU 252 Cb 0.18 -4.09 -0.11 0.00 0.03 0.00 0.00 46.19 42.20 2no3 s LEU 252 CO 0.67 -0.28 0.85 0.00 0.23 0.00 0.00 176.35 177.82 2no3 n GLN 253 N -0.69 1.05 -0.26 1.70 6.02 -1.26 -4.68 117.38 119.26 2no3 n GLN 253 Ca 0.03 0.38 0.05 0.00 -0.01 0.00 0.00 57.00 57.46 2no3 n GLN 253 Cb 0.53 -1.86 0.19 0.00 1.02 0.00 0.00 30.24 30.12 2no3 n GLN 253 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2no3 h PRO 254 N 1.23 0.41 0.68 -1.09 0.11 -1.97 -1.45 132.00 129.92 2no3 h PRO 254 Ca -0.43 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2no3 h PRO 254 Cb 1.36 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 32.38 2no3 h PRO 254 CO 0.55 0.27 -0.33 1.15 -0.21 0.00 0.00 178.00 179.43 2no3 h THR 255 N 0.42 0.17 -0.05 -1.15 2.02 -2.01 -2.42 112.91 109.90 2no3 h THR 255 Ca 0.42 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 67.34 2no3 h THR 255 Cb 0.64 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2no3 h THR 255 CO -0.41 0.02 -0.15 0.58 0.37 0.00 0.00 175.52 175.93 2no3 h VAL 256 N -1.13 0.00 0.00 3.16 2.07 -1.88 -2.76 116.25 115.70 2no3 h VAL 256 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2no3 h VAL 256 Cb 0.73 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2no3 h VAL 256 CO 0.15 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.60 2no3 n ARG 257 N -3.36 0.00 -0.15 1.57 0.63 -0.56 0.10 116.66 114.89 2no3 n ARG 257 Ca -0.02 0.69 -0.04 0.00 -0.92 0.00 0.00 57.85 57.56 2no3 n ARG 257 Cb 0.10 -1.03 -0.04 0.00 0.45 0.00 0.00 32.46 31.94 2no3 n ARG 257 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2no3 n THR 258 N -2.68 -0.24 0.02 5.15 -1.04 -0.91 0.47 114.28 115.04 2no3 n THR 258 Ca 0.00 0.89 -0.02 0.00 -2.04 0.00 0.00 64.05 62.89 2no3 n THR 258 Cb 0.00 -1.11 -0.01 0.00 -1.82 0.00 0.00 70.33 67.40 2no3 n THR 258 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2no3 h TYR 259 N 0.00 -0.13 -0.63 -1.42 3.20 -0.19 -2.06 116.97 115.74 2no3 h TYR 259 Ca 0.06 0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.12 2no3 h TYR 259 Cb 0.15 0.05 -0.12 0.00 1.54 0.00 0.00 36.73 38.35 2no3 h TYR 259 CO -0.39 -0.06 0.07 0.28 -1.64 0.00 0.00 178.16 176.43 2no3 n VAL 260 N -2.59 -0.27 0.19 1.81 0.31 0.18 0.24 118.33 118.20 2no3 n VAL 260 Ca -0.01 1.37 0.06 0.00 -0.01 0.00 0.00 64.34 65.75 2no3 n VAL 260 Cb 0.04 -2.04 0.35 0.00 -0.91 0.00 0.00 33.84 31.27 2no3 n VAL 260 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2no3 h GLU 261 N 0.00 0.00 0.00 5.55 5.08 -0.22 -2.92 114.58 122.08 2no3 h GLU 261 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2no3 h GLU 261 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2no3 h GLU 261 CO -0.58 0.37 0.00 0.09 -1.00 0.00 0.00 179.01 177.89 2no3 n ASN 262 N -3.56 0.69 -4.62 1.42 3.02 0.67 -4.84 115.26 108.04 2no3 n ASN 262 Ca -0.00 0.58 -0.30 0.00 -0.03 0.00 0.00 54.58 54.83 2no3 n ASN 262 Cb 0.50 -0.76 0.19 0.00 -0.61 0.00 0.00 39.78 39.10 2no3 n ASN 262 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2no3 s ARG 263 N -3.12 0.39 0.63 3.52 1.81 -1.02 -4.98 118.95 116.18 2no3 s ARG 263 Ca 0.10 1.23 -0.14 0.00 -1.72 0.00 0.00 55.73 55.19 2no3 s ARG 263 Cb 0.12 -1.68 -0.02 0.00 -0.45 0.00 0.00 34.95 32.93 2no3 s ARG 263 CO 0.55 -2.95 1.07 -2.14 -0.68 0.00 0.00 175.30 171.14 2no3 s PRO 264 N -4.61 3.10 0.04 3.54 0.02 -1.26 -4.98 135.00 130.84 2no3 s PRO 264 Ca 0.67 1.20 -0.29 0.00 0.02 0.00 0.00 61.00 62.59 2no3 s PRO 264 Cb -0.23 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.25 2no3 s PRO 264 CO 0.60 -0.99 0.95 0.15 -0.33 0.00 0.00 177.00 177.38 2no3 s LYS 265 N -4.28 4.61 -0.23 5.54 -0.14 -1.26 -4.93 119.74 119.05 2no3 s LYS 265 Ca 0.63 1.39 -0.02 0.00 -1.36 0.00 0.00 55.97 56.61 2no3 s LYS 265 Cb -0.17 -3.42 0.01 0.00 -1.68 0.00 0.00 37.83 32.58 2no3 s LYS 265 CO 0.42 0.08 -0.06 0.71 -0.76 0.00 0.00 175.35 175.73 2no3 s TYR 266 N 0.54 3.00 0.31 3.18 2.02 -1.26 -4.95 117.35 120.18 2no3 s TYR 266 Ca 0.49 -1.33 -0.00 0.00 -0.37 0.00 0.00 57.07 55.85 2no3 s TYR 266 Cb -0.22 -2.07 0.48 0.00 -0.40 0.00 0.00 41.96 39.76 2no3 s TYR 266 CO 0.28 -0.67 1.92 0.00 -1.57 0.00 0.00 175.55 175.51 2no3 h ALA 267 N 8.05 1.36 0.00 3.71 0.00 -1.92 0.57 119.26 131.03 2no3 h ALA 267 Ca -0.37 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2no3 h ALA 267 Cb 1.13 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2no3 h ALA 267 CO 0.59 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.76 2no3 n GLY 268 N -1.17 0.41 3.12 0.00 0.00 -1.26 -4.58 105.19 101.70 2no3 n GLY 268 Ca 0.06 -1.84 -0.25 0.00 0.00 0.00 0.00 46.02 43.99 2no3 n GLY 268 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2no3 s TYR 269 N -2.14 1.63 0.45 1.61 1.51 -0.28 -4.87 117.35 115.26 2no3 s TYR 269 Ca 0.00 -0.46 -0.24 0.00 -1.01 0.00 0.00 57.07 55.36 2no3 s TYR 269 Cb 0.00 -1.10 -0.09 0.00 -0.11 0.00 0.00 41.96 40.66 2no3 s TYR 269 CO 0.00 -0.15 1.26 -1.13 -1.11 0.00 0.00 175.55 174.42 2no3 n SER 270 N 3.14 2.44 -0.19 2.29 3.41 -1.26 -4.71 113.62 118.73 2no3 n SER 270 Ca -0.18 1.07 0.00 0.00 -0.26 0.00 0.00 58.87 59.50 2no3 n SER 270 Cb 0.53 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 62.98 2no3 n SER 270 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2no3 n PHE 271 N -0.43 0.00 -0.09 7.33 3.01 -1.26 -0.31 117.46 125.72 2no3 n PHE 271 Ca 0.08 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.40 2no3 n PHE 271 Cb 0.41 -0.01 -0.14 0.00 -0.01 0.00 0.00 39.48 39.72 2no3 n PHE 271 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2no3 n GLU 272 N -0.17 0.68 -0.01 -1.08 -0.58 -1.26 -2.98 120.64 115.24 2no3 n GLU 272 Ca 0.00 0.11 -0.08 0.00 -0.42 0.00 0.00 57.16 56.77 2no3 n GLU 272 Cb 0.03 -1.58 -0.13 0.00 -0.57 0.00 0.00 31.44 29.19 2no3 n GLU 272 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2no3 h LYS 273 N 0.01 0.00 -0.17 3.49 1.57 -1.00 -2.34 116.57 118.14 2no3 h LYS 273 Ca -0.51 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.16 2no3 h LYS 273 Cb 2.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.38 2no3 h LYS 273 CO 0.01 0.55 -0.37 -0.07 -0.57 0.00 0.00 179.45 179.00 2no3 h LEU 274 N 0.00 0.38 -5.87 2.94 3.38 -1.36 -3.35 115.31 111.43 2no3 h LEU 274 Ca -0.24 -0.15 -0.46 0.00 0.09 0.00 0.00 57.88 57.12 2no3 h LEU 274 Cb 1.95 -0.11 -0.37 0.00 0.09 0.00 0.00 40.66 42.23 2no3 h LEU 274 CO 0.08 0.73 -1.09 0.49 0.09 0.00 0.00 178.44 178.74 2no3 n PHE 275 N -4.05 -0.32 -1.72 1.13 3.72 -1.16 -5.06 117.46 110.00 2no3 n PHE 275 Ca -0.01 -3.55 -0.40 0.00 -0.05 0.00 0.00 57.45 53.44 2no3 n PHE 275 Cb 0.47 -0.14 0.02 0.00 -0.94 0.00 0.00 39.48 38.89 2no3 n PHE 275 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2no3 n PRO 276 N 0.50 1.97 -0.26 -1.08 -0.04 -0.88 -4.80 135.00 130.42 2no3 n PRO 276 Ca 0.22 0.71 -0.01 0.00 -0.04 0.00 0.00 63.50 64.38 2no3 n PRO 276 Cb 0.64 -2.47 0.02 0.00 -0.04 0.00 0.00 33.50 31.66 2no3 n PRO 276 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2no3 n ASP 277 N -0.04 -0.45 -0.31 3.54 8.00 -1.26 -1.76 116.55 124.27 2no3 n ASP 277 Ca 0.07 1.18 0.29 0.00 0.71 0.00 0.00 54.79 57.03 2no3 n ASP 277 Cb 0.41 -0.27 0.50 0.00 -0.02 0.00 0.00 41.12 41.74 2no3 n ASP 277 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2no3 n VAL 278 N -4.99 -0.27 -0.05 2.53 0.31 -1.26 0.85 118.33 115.45 2no3 n VAL 278 Ca 0.07 1.53 -0.10 0.00 -0.01 0.00 0.00 64.34 65.83 2no3 n VAL 278 Cb 0.27 -2.50 0.04 0.00 -0.91 0.00 0.00 33.84 30.73 2no3 n VAL 278 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2no3 h LEU 279 N 0.00 0.78-10.16 7.52 3.38 -1.68 -3.45 115.31 111.70 2no3 h LEU 279 Ca 0.69 -0.37 -0.49 0.00 0.09 0.00 0.00 57.88 57.80 2no3 h LEU 279 Cb 2.01 -0.22 0.05 0.00 0.09 0.00 0.00 40.66 42.59 2no3 h LEU 279 CO -0.50 1.11 0.38 -0.36 0.09 0.00 0.00 178.44 179.16 2no3 s PHE 280 N -4.24 3.02 0.64 1.13 0.08 0.25 -4.96 117.98 113.90 2no3 s PHE 280 Ca -0.09 1.53 -0.17 0.00 0.12 0.00 0.00 56.93 58.31 2no3 s PHE 280 Cb 0.11 -3.01 -0.05 0.00 -0.57 0.00 0.00 43.02 39.50 2no3 s PHE 280 CO 0.85 -1.00 0.72 -2.30 -0.10 0.00 0.00 175.22 173.40 2no3 n PRO 281 N -1.70 0.57 -1.59 0.24 -0.02 -1.26 -4.81 135.00 126.42 2no3 n PRO 281 Ca 0.09 0.23 -0.50 0.00 -2.02 0.00 0.00 63.50 61.30 2no3 n PRO 281 Cb 0.53 -1.95 -0.05 0.00 -0.02 0.00 0.00 33.50 32.02 2no3 n PRO 281 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2no3 n ALA 282 N -2.00 -0.59 -2.24 3.55 0.00 -1.26 -4.76 120.51 113.20 2no3 n ALA 282 Ca 0.12 0.48 -0.42 0.00 0.00 0.00 0.00 53.44 53.63 2no3 n ALA 282 Cb 0.48 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 2no3 n ALA 282 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2no3 s ASP 283 N 0.25 7.14 0.95 0.00 1.11 -1.26 -4.80 116.67 120.06 2no3 s ASP 283 Ca 0.77 2.07 -0.11 0.00 0.18 0.00 0.00 52.55 55.47 2no3 s ASP 283 Cb -0.87 -2.59 0.16 0.00 1.07 0.00 0.00 42.92 40.70 2no3 s ASP 283 CO 0.49 -0.37 0.99 -1.20 1.18 0.00 0.00 175.17 176.26 2no3 n SER 284 N 3.15 0.22 -1.68 0.27 7.64 -1.26 -4.97 113.62 116.98 2no3 n SER 284 Ca 0.06 -1.44 0.08 0.00 1.01 0.00 0.00 58.87 58.57 2no3 n SER 284 Cb 0.46 -0.74 0.36 0.00 -1.01 0.00 0.00 64.21 63.28 2no3 n SER 284 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2no3 n GLU 285 N -3.06 4.15 -4.24 1.43 0.00 -1.26 -4.94 120.64 112.71 2no3 n GLU 285 Ca 0.13 -2.86 -0.25 0.00 0.00 0.00 0.00 57.16 54.18 2no3 n GLU 285 Cb 0.45 -2.05 -0.08 0.00 0.00 0.00 0.00 31.44 29.76 2no3 n GLU 285 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.13 173.75 2no3 s HIS 286 N -2.24 2.59 -0.38 -1.84 -3.43 -1.26 -5.04 115.29 103.69 2no3 s HIS 286 Ca 0.50 -0.50 0.03 0.00 -0.80 0.00 0.00 55.06 54.30 2no3 s HIS 286 Cb 0.35 -1.70 0.56 0.00 -1.43 0.00 0.00 32.58 30.36 2no3 s HIS 286 CO 0.19 0.35 1.78 0.27 -2.00 0.00 0.00 174.74 175.33 2no3 n ASN 287 N -1.09 3.68 0.00 7.38 6.94 -1.26 -4.66 115.26 126.25 2no3 n ASN 287 Ca -0.03 -3.35 0.00 0.00 -0.02 0.00 0.00 54.58 51.18 2no3 n ASN 287 Cb 0.63 -0.79 0.00 0.00 -2.36 0.00 0.00 39.78 37.26 2no3 n ASN 287 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2no3 n LYS 288 N -0.88 0.00 -3.40 -3.83 5.02 -1.26 -4.86 118.16 108.95 2no3 n LYS 288 Ca 0.50 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 56.34 2no3 n LYS 288 Cb 1.48 -0.02 -0.04 0.00 -0.02 0.00 0.00 35.03 36.43 2no3 n LYS 288 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2no3 s LEU 289 N -0.10 6.43 0.03 -0.35 1.43 -1.26 -4.69 118.68 120.16 2no3 s LEU 289 Ca 0.00 -2.62 -0.01 0.00 -1.03 0.00 0.00 54.13 50.47 2no3 s LEU 289 Cb 0.00 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 2no3 s LEU 289 CO 0.00 -0.57 0.16 -0.54 0.23 0.00 0.00 176.35 175.63 2no3 s LYS 290 N 0.28 3.28 0.21 1.70 1.02 -1.26 -4.54 119.74 120.43 2no3 s LYS 290 Ca 0.16 -0.44 -0.10 0.00 0.02 0.00 0.00 55.97 55.61 2no3 s LYS 290 Cb -0.14 -2.98 0.20 0.00 -0.52 0.00 0.00 37.83 34.40 2no3 s LYS 290 CO -0.07 0.63 1.85 0.00 -0.92 0.00 0.00 175.35 176.84 2no3 h ALA 291 N 3.56 0.94 -0.28 5.17 0.00 -1.93 -1.94 119.26 124.78 2no3 h ALA 291 Ca -0.47 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.49 2no3 h ALA 291 Cb 1.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2no3 h ALA 291 CO 0.69 0.22 0.20 0.66 0.00 0.00 0.00 179.25 181.02 2no3 h SER 292 N 0.87 0.05 0.00 0.00 4.64 -1.97 -2.81 113.55 114.33 2no3 h SER 292 Ca 0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2no3 h SER 292 Cb 0.04 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2no3 h SER 292 CO -0.12 0.03 -0.04 1.56 -0.87 0.00 0.00 176.83 177.40 2no3 h GLN 293 N 0.06 0.00 -0.98 4.77 4.20 -1.77 -2.87 115.11 118.52 2no3 h GLN 293 Ca 0.13 0.00 0.31 0.00 0.06 0.00 0.00 58.65 59.15 2no3 h GLN 293 Cb 0.44 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.05 2no3 h GLN 293 CO -0.01 0.34 0.22 0.00 -0.67 0.00 0.00 178.83 178.71 2no3 h ALA 294 N -0.67 1.49 -0.51 3.87 0.00 -1.49 2.60 119.26 124.55 2no3 h ALA 294 Ca -0.01 0.30 0.09 0.00 0.00 0.00 0.00 54.91 55.29 2no3 h ALA 294 Cb 0.36 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 2no3 h ALA 294 CO -0.00 -0.66 0.10 -0.09 0.00 0.00 0.00 179.25 178.59 2no3 h ARG 295 N 0.05 0.23 -0.55 0.00 2.43 -1.56 0.46 114.38 115.43 2no3 h ARG 295 Ca 0.67 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.88 2no3 h ARG 295 Cb 1.51 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.96 2no3 h ARG 295 CO -0.83 0.15 0.26 0.22 -1.51 0.00 0.00 179.97 178.26 2no3 h ASP 296 N 0.23 0.36 -0.40 -3.80 3.58 0.47 0.33 116.42 117.19 2no3 h ASP 296 Ca 0.26 0.04 0.12 0.00 0.42 0.00 0.00 57.03 57.86 2no3 h ASP 296 Cb 0.35 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 2no3 h ASP 296 CO -0.34 0.24 0.38 0.25 -2.88 0.00 0.00 179.24 176.89 2no3 h LEU 297 N 0.50 0.00 0.00 2.28 5.85 0.93 0.20 115.31 125.08 2no3 h LEU 297 Ca 0.25 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2no3 h LEU 297 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2no3 h LEU 297 CO -0.19 0.00 -0.00 -0.07 -0.34 0.00 0.00 178.44 177.84 2no3 h LEU 298 N 0.00 -0.00 -1.58 2.25 3.38 0.26 -2.68 115.31 116.94 2no3 h LEU 298 Ca 0.19 -0.91 0.02 0.00 0.09 0.00 0.00 57.88 57.27 2no3 h LEU 298 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2no3 h LEU 298 CO -0.00 0.94 0.49 0.77 0.09 0.00 0.00 178.44 180.74 2no3 h SER 299 N -0.98 0.00 0.17 -0.43 4.64 0.18 0.34 113.55 117.47 2no3 h SER 299 Ca -0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 2no3 h SER 299 Cb 0.91 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.95 2no3 h SER 299 CO 0.00 0.00 -2.11 0.29 -0.87 0.00 0.00 176.83 174.14 2no3 n LYS 300 N -2.88 0.67 0.05 4.77 5.02 -0.04 -4.57 118.16 121.18 2no3 n LYS 300 Ca -0.00 0.05 -0.17 0.00 -2.02 0.00 0.00 58.31 56.17 2no3 n LYS 300 Cb 0.55 -1.60 -0.14 0.00 -0.02 0.00 0.00 35.03 33.81 2no3 n LYS 300 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2no3 h MET 301 N 0.00 0.23 -3.27 1.97 2.86 -0.05 -2.98 114.93 113.69 2no3 h MET 301 Ca -0.40 -0.39 -0.74 0.00 -2.06 0.00 0.00 59.70 56.12 2no3 h MET 301 Cb 2.00 0.14 -0.11 0.00 0.06 0.00 0.00 31.60 33.69 2no3 h MET 301 CO 0.04 1.07 2.46 1.28 1.06 0.00 0.00 176.91 182.82 2no3 n LEU 302 N -3.42 7.28 -4.32 1.22 4.77 -0.26 -4.30 117.00 117.97 2no3 n LEU 302 Ca -0.19 -4.62 -0.33 0.00 -0.03 0.00 0.00 56.01 50.84 2no3 n LEU 302 Cb 1.05 -1.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.51 2no3 n LEU 302 CO 0.49 1.60 -0.45 -0.69 -1.33 0.00 0.00 177.39 177.01 2no3 s VAL 303 N 0.51 2.96 0.31 4.08 1.01 -1.26 -4.94 120.40 123.07 2no3 s VAL 303 Ca 0.47 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 2no3 s VAL 303 Cb 0.13 -2.27 0.25 0.00 0.00 0.00 0.00 36.38 34.50 2no3 s VAL 303 CO -0.04 0.50 1.96 0.40 0.00 0.00 0.00 175.10 177.92 2no3 h ILE 304 N 5.56 1.20 -1.20 2.22 2.04 -1.97 -3.38 117.51 121.98 2no3 h ILE 304 Ca -0.32 -0.41 -0.53 0.00 1.00 0.00 0.00 64.86 64.60 2no3 h ILE 304 Cb 1.19 0.13 -0.09 0.00 -0.74 0.00 0.00 36.82 37.32 2no3 h ILE 304 CO 0.57 0.20 1.30 -0.62 0.00 0.00 0.00 178.15 179.61 2no3 s ASP 305 N -6.37 6.17 0.08 1.72 -1.08 -1.26 -4.63 116.67 111.30 2no3 s ASP 305 Ca -0.11 -1.14 0.06 0.00 -0.52 0.00 0.00 52.55 50.84 2no3 s ASP 305 Cb 0.17 -2.57 0.29 0.00 -1.46 0.00 0.00 42.92 39.36 2no3 s ASP 305 CO 0.79 -1.81 0.32 0.00 0.52 0.00 0.00 175.17 174.99 2no3 n ALA 306 N 10.03 0.25 -0.01 3.66 0.00 -1.26 -0.86 120.51 132.32 2no3 n ALA 306 Ca 0.31 0.19 -0.00 0.00 0.00 0.00 0.00 53.44 53.94 2no3 n ALA 306 Cb 0.50 -0.21 -0.00 0.00 0.00 0.00 0.00 19.45 19.74 2no3 n ALA 306 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2no3 h SER 307 N 0.00 0.00 0.00 0.00 4.64 -1.92 -3.34 113.55 112.93 2no3 h SER 307 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2no3 h SER 307 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2no3 h SER 307 CO -0.12 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.18 2no3 n LYS 308 N -2.31 0.00 -0.77 4.77 5.02 -0.04 -4.57 118.16 120.27 2no3 n LYS 308 Ca -0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2no3 n LYS 308 Cb 0.00 -1.22 0.10 0.00 -0.02 0.00 0.00 35.03 33.89 2no3 n LYS 308 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2no3 n ARG 309 N -0.41 -0.85 -4.38 1.97 0.63 -1.12 -4.99 116.66 107.51 2no3 n ARG 309 Ca 0.00 -0.88 -0.34 0.00 -0.92 0.00 0.00 57.85 55.71 2no3 n ARG 309 Cb 0.00 -0.63 -0.12 0.00 0.45 0.00 0.00 32.46 32.16 2no3 n ARG 309 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2no3 s ILE 310 N -2.21 3.99 1.03 5.15 2.07 -1.12 -5.05 121.20 125.06 2no3 s ILE 310 Ca 0.33 -0.33 -0.17 0.00 -1.41 0.00 0.00 60.65 59.07 2no3 s ILE 310 Cb -0.01 -2.74 0.25 0.00 0.13 0.00 0.00 42.46 40.09 2no3 s ILE 310 CO 0.24 0.50 0.96 -1.54 -1.91 0.00 0.00 174.94 173.19 2no3 n SER 311 N 3.40 -1.70 0.15 4.50 3.41 -1.26 -4.85 113.62 117.28 2no3 n SER 311 Ca -0.17 -1.11 -0.11 0.00 -0.26 0.00 0.00 58.87 57.21 2no3 n SER 311 Cb 0.53 -0.86 -0.07 0.00 -0.26 0.00 0.00 64.21 63.55 2no3 n SER 311 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2no3 h VAL 312 N -2.45 0.48 -0.59 -3.33 2.07 -1.96 -2.47 116.25 108.00 2no3 h VAL 312 Ca -0.35 -0.74 0.09 0.00 0.82 0.00 0.00 66.70 66.52 2no3 h VAL 312 Cb 1.07 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 2no3 h VAL 312 CO 0.23 0.11 0.20 0.44 0.02 0.00 0.00 177.57 178.57 2no3 h ASP 313 N -0.95 0.17 0.05 0.57 5.19 -1.97 0.34 116.42 119.82 2no3 h ASP 313 Ca -0.05 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 2no3 h ASP 313 Cb 0.51 0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.10 2no3 h ASP 313 CO 0.07 0.10 -0.03 -0.33 -3.12 0.00 0.00 179.24 175.94 2no3 h GLU 314 N 0.36 0.00 0.02 3.56 5.08 -1.93 0.23 114.58 121.91 2no3 h GLU 314 Ca 0.30 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.41 2no3 h GLU 314 Cb 0.38 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2no3 h GLU 314 CO -0.32 0.03 -1.03 0.00 -1.00 0.00 0.00 179.01 176.69 2no3 h ALA 315 N 1.97 0.24 0.00 3.43 0.00 0.04 -2.56 119.26 122.38 2no3 h ALA 315 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2no3 h ALA 315 Cb 0.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2no3 h ALA 315 CO 0.00 0.78 0.00 1.28 0.00 0.00 0.00 179.25 181.31 2no3 n LEU 316 N -3.76 0.66 -0.16 0.00 4.77 0.25 -2.39 117.00 116.37 2no3 n LEU 316 Ca -0.09 0.61 0.12 0.00 -0.03 0.00 0.00 56.01 56.61 2no3 n LEU 316 Cb 0.88 -0.45 0.16 0.00 -2.33 0.00 0.00 43.42 41.68 2no3 n LEU 316 CO 0.53 -0.33 0.37 0.00 -1.33 0.00 0.00 177.39 176.63 2no3 n GLN 317 N -2.17 0.45 -2.21 3.23 1.13 0.55 -3.61 117.38 114.77 2no3 n GLN 317 Ca 0.04 -0.32 -0.41 0.00 -1.94 0.00 0.00 57.00 54.37 2no3 n GLN 317 Cb 0.33 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.16 2no3 n GLN 317 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2no3 s HIS 318 N -2.77 3.23 0.24 1.08 2.46 -0.98 -4.70 115.29 113.85 2no3 s HIS 318 Ca 0.15 1.32 -0.07 0.00 0.47 0.00 0.00 55.06 56.93 2no3 s HIS 318 Cb 0.18 -3.60 0.43 0.00 -0.13 0.00 0.00 32.58 29.46 2no3 s HIS 318 CO 0.67 -1.76 1.64 -1.00 -2.47 0.00 0.00 174.74 171.81 2no3 h PRO 319 N 4.63 0.10 0.00 2.88 0.13 -1.92 0.49 132.00 138.32 2no3 h PRO 319 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2no3 h PRO 319 Cb 1.22 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2no3 h PRO 319 CO 0.73 0.07 0.00 0.98 -0.23 0.00 0.00 178.00 179.54 2no3 n TYR 320 N -5.34 0.00 0.00 1.56 9.36 -1.26 -3.58 117.16 117.89 2no3 n TYR 320 Ca 0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.35 2no3 n TYR 320 Cb 0.47 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.18 2no3 n TYR 320 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2no3 n ILE 321 N -0.83 0.00 -0.49 2.97 2.08 0.15 -4.80 119.36 118.44 2no3 n ILE 321 Ca 0.03 0.00 0.43 0.00 0.56 0.00 0.00 62.75 63.76 2no3 n ILE 321 Cb 0.01 -0.70 0.77 0.00 -0.75 0.00 0.00 39.64 38.97 2no3 n ILE 321 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 2no3 h ASN 322 N 0.00 0.03 0.00 4.38 -0.73 -1.08 -1.81 115.58 116.37 2no3 h ASN 322 Ca 0.00 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.18 2no3 h ASN 322 Cb 0.40 0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.00 2no3 h ASN 322 CO 0.00 -0.01 0.00 1.33 -0.37 0.00 0.00 177.43 178.38 2no3 n VAL 323 N -4.12 0.00 -0.08 2.57 0.24 -1.26 0.11 118.33 115.79 2no3 n VAL 323 Ca 0.34 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.64 2no3 n VAL 323 Cb 1.57 -0.98 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 2no3 n VAL 323 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2no3 n TRP 324 N -0.80 0.00 -1.45 6.34 5.03 -0.68 -5.08 117.44 120.79 2no3 n TRP 324 Ca 0.00 0.00 -0.45 0.00 3.03 0.00 0.00 57.50 60.08 2no3 n TRP 324 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 31.31 30.26 2no3 n TRP 324 CO 0.00 0.00 0.00 0.98 -0.03 0.00 0.00 177.69 178.64 2no3 n TYR 325 N -0.51 -0.18 -3.34 -5.99 9.36 0.30 -4.99 117.16 111.82 2no3 n TYR 325 Ca 0.00 0.80 0.02 0.00 3.32 0.00 0.00 57.90 62.04 2no3 n TYR 325 Cb 0.02 -2.03 -0.02 0.00 -0.63 0.00 0.00 39.34 36.68 2no3 n TYR 325 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2no3 s ASP 326 N -0.87 -1.25 0.41 2.98 -1.08 -1.26 -5.06 116.67 110.54 2no3 s ASP 326 Ca 0.62 1.12 0.25 0.00 -0.52 0.00 0.00 52.55 54.02 2no3 s ASP 326 Cb -0.78 2.18 1.31 0.00 -1.46 0.00 0.00 42.92 44.17 2no3 s ASP 326 CO 0.58 -0.24 1.65 -0.65 0.52 0.00 0.00 175.17 177.04 2no3 h PRO 327 N 7.99 0.17 0.00 4.34 0.11 -1.98 -1.80 132.00 140.83 2no3 h PRO 327 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2no3 h PRO 327 Cb 1.14 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2no3 h PRO 327 CO 0.18 0.11 0.00 0.66 -0.21 0.00 0.00 178.00 178.75 2no3 h SER 328 N 0.17 0.00 0.00 -2.05 4.64 -1.97 -2.18 113.55 112.17 2no3 h SER 328 Ca 0.77 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.09 2no3 h SER 328 Cb 2.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.31 2no3 h SER 328 CO -0.44 0.00 -1.02 -1.84 -0.87 0.00 0.00 176.83 172.66 2no3 n GLU 329 N -2.41 0.48 -0.03 4.77 0.28 -0.69 -4.37 120.64 118.67 2no3 n GLU 329 Ca 0.01 -0.02 -0.03 0.00 -0.16 0.00 0.00 57.16 56.97 2no3 n GLU 329 Cb 0.19 -1.01 -0.01 0.00 1.43 0.00 0.00 31.44 32.04 2no3 n GLU 329 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2no3 n ALA 330 N -1.53 0.25 0.94 -1.84 0.00 -1.09 -4.35 120.51 112.89 2no3 n ALA 330 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2no3 n ALA 330 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2no3 n ALA 330 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2no3 n GLU 331 N -3.21 0.79 -1.64 0.00 1.02 -0.83 -4.68 120.64 112.10 2no3 n GLU 331 Ca -0.04 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.70 2no3 n GLU 331 Cb 0.15 -1.32 0.03 0.00 -0.02 0.00 0.00 31.44 30.28 2no3 n GLU 331 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2no3 n ALA 332 N -0.01 0.52 -1.60 0.62 0.00 -1.19 -4.88 120.51 113.97 2no3 n ALA 332 Ca 0.00 0.14 -0.45 0.00 0.00 0.00 0.00 53.44 53.13 2no3 n ALA 332 Cb 0.16 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.42 2no3 n ALA 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2no3 n PRO 333 N -0.41 2.08 -1.53 0.00 -0.04 -1.26 -4.92 135.00 128.92 2no3 n PRO 333 Ca 0.11 0.66 -0.38 0.00 -0.04 0.00 0.00 63.50 63.84 2no3 n PRO 333 Cb 0.43 -3.00 0.04 0.00 -0.04 0.00 0.00 33.50 30.93 2no3 n PRO 333 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2no3 n PRO 334 N 8.12 0.66 -2.54 0.54 -0.04 -1.26 -4.95 135.00 135.53 2no3 n PRO 334 Ca 0.28 0.26 -0.35 0.00 -0.04 0.00 0.00 63.50 63.66 2no3 n PRO 334 Cb 0.39 -1.90 -0.04 0.00 -0.04 0.00 0.00 33.50 31.91 2no3 n PRO 334 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2no3 s PRO 335 N -2.38 3.88 -0.12 0.54 0.04 -1.26 -5.04 135.00 130.65 2no3 s PRO 335 Ca 0.72 1.40 -0.11 0.00 0.04 0.00 0.00 61.00 63.05 2no3 s PRO 335 Cb -0.43 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 2no3 s PRO 335 CO 0.51 -0.37 0.24 0.15 0.04 0.00 0.00 177.00 177.57 2no3 s LYS 336 N -3.06 3.92 -0.00 4.56 1.02 -1.26 -4.95 119.74 119.97 2no3 s LYS 336 Ca 0.65 0.03 0.06 0.00 0.02 0.00 0.00 55.97 56.73 2no3 s LYS 336 Cb -0.18 -3.31 -0.02 0.00 -0.52 0.00 0.00 37.83 33.81 2no3 s LYS 336 CO 0.22 0.51 -0.19 0.42 -0.92 0.00 0.00 175.35 175.38 2no3 s ILE 337 N -0.32 1.50 0.05 2.17 -1.09 -1.26 -4.80 121.20 117.45 2no3 s ILE 337 Ca 0.16 -0.88 -0.32 0.00 -2.23 0.00 0.00 60.65 57.38 2no3 s ILE 337 Cb -0.13 -1.26 -0.18 0.00 -1.58 0.00 0.00 42.46 39.31 2no3 s ILE 337 CO 0.05 0.37 1.49 1.55 -1.23 0.00 0.00 174.94 177.16 2no3 h PRO 338 N 5.51 -1.11 0.00 2.79 0.13 -2.03 -3.46 132.00 133.83 2no3 h PRO 338 Ca -0.39 0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2no3 h PRO 338 Cb 1.15 0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2no3 h PRO 338 CO 0.47 -0.74 0.00 -0.40 -0.23 0.00 0.00 178.00 177.10 2no3 n ASP 339 N -5.14 0.00 -3.03 1.44 5.68 -1.26 -5.07 116.55 109.17 2no3 n ASP 339 Ca -0.14 0.00 -0.39 0.00 -0.50 0.00 0.00 54.79 53.75 2no3 n ASP 339 Cb 0.46 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.47 2no3 n ASP 339 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2no3 n LYS 340 N 0.00 3.23 0.00 0.11 2.85 -1.26 -4.27 118.16 118.82 2no3 n LYS 340 Ca 0.00 -3.66 0.00 0.00 -1.05 0.00 0.00 58.31 53.60 2no3 n LYS 340 Cb 0.00 -2.30 0.00 0.00 -0.65 0.00 0.00 35.03 32.08 2no3 n LYS 340 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2no3 n GLN 341 N -0.35 0.00 -2.01 -1.58 10.64 -1.26 -5.05 117.38 117.77 2no3 n GLN 341 Ca 0.53 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 55.27 2no3 n GLN 341 Cb 0.25 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.61 2no3 n GLN 341 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2no3 s LEU 342 N 0.00 3.49 0.00 2.61 1.43 -1.26 -4.68 118.68 120.27 2no3 s LEU 342 Ca 0.00 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.33 2no3 s LEU 342 Cb 0.00 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.78 2no3 s LEU 342 CO 0.00 -1.75 0.00 0.47 0.23 0.00 0.00 176.35 175.30 2no3 n ASP 343 N 10.43 0.00 -4.76 2.29 9.92 -1.26 -4.84 116.55 128.33 2no3 n ASP 343 Ca 0.23 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 54.09 2no3 n ASP 343 Cb 0.47 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.90 2no3 n ASP 343 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2no3 s GLU 344 N 0.00 4.63 -0.29 -1.24 2.02 -1.26 -4.86 118.70 117.70 2no3 s GLU 344 Ca 0.00 1.64 -0.25 0.00 0.02 0.00 0.00 54.97 56.38 2no3 s GLU 344 Cb 0.00 -3.10 0.15 0.00 0.10 0.00 0.00 34.13 31.29 2no3 s GLU 344 CO 0.00 0.26 1.21 0.50 0.02 0.00 0.00 175.26 177.25 2no3 s ARG 345 N -1.56 0.31 0.00 1.61 6.06 -1.26 -4.74 118.95 119.37 2no3 s ARG 345 Ca 0.46 0.37 0.00 0.00 -2.50 0.00 0.00 55.73 54.06 2no3 s ARG 345 Cb -0.28 0.15 0.00 0.00 0.06 0.00 0.00 34.95 34.88 2no3 s ARG 345 CO 0.35 -0.04 0.00 -0.85 -2.50 0.00 0.00 175.30 172.26 2no3 n GLU 346 N 1.95 0.00 0.00 5.12 0.28 -1.26 -5.10 120.64 121.62 2no3 n GLU 346 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.88 2no3 n GLU 346 Cb 0.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.43 2no3 n GLU 346 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2no3 n HIS 347 N -0.42 0.00 -3.67 -1.84 8.25 -1.26 -5.15 115.22 111.12 2no3 n HIS 347 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 2no3 n HIS 347 Cb 0.00 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 30.99 2no3 n HIS 347 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2no3 s THR 348 N 0.74 -0.42 0.00 1.59 -4.23 -1.26 -5.01 115.64 107.05 2no3 s THR 348 Ca 0.00 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 2no3 s THR 348 Cb 0.00 -0.49 0.00 0.00 1.34 0.00 0.00 72.50 73.35 2no3 s THR 348 CO 0.00 0.10 0.00 2.30 -0.54 0.00 0.00 174.62 176.48 2no3 n ILE 349 N 5.22 0.00 -0.28 2.99 -5.35 -1.26 -0.47 119.36 120.21 2no3 n ILE 349 Ca -0.09 0.00 0.28 0.00 -0.27 0.00 0.00 62.75 62.67 2no3 n ILE 349 Cb 0.50 0.00 0.52 0.00 -1.74 0.00 0.00 39.64 38.92 2no3 n ILE 349 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2no3 n GLU 350 N 0.00 -0.05 0.38 6.28 -0.58 -1.26 -0.44 120.64 124.97 2no3 n GLU 350 Ca 0.00 1.21 -0.19 0.00 -0.42 0.00 0.00 57.16 57.76 2no3 n GLU 350 Cb 0.00 -2.18 -0.09 0.00 -0.57 0.00 0.00 31.44 28.60 2no3 n GLU 350 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2no3 h GLU 351 N 0.00 -1.04 -0.05 3.49 5.08 -1.19 -2.09 114.58 118.78 2no3 h GLU 351 Ca 0.75 0.07 0.02 0.00 -1.00 0.00 0.00 59.36 59.20 2no3 h GLU 351 Cb 1.99 0.24 -0.05 0.00 0.50 0.00 0.00 28.75 31.42 2no3 h GLU 351 CO -0.67 -0.69 -0.43 -1.49 -1.00 0.00 0.00 179.01 174.72 2no3 h TRP 352 N -1.08 -1.29 -0.60 4.33 -0.00 -0.90 0.27 115.95 116.68 2no3 h TRP 352 Ca -0.09 0.04 0.23 0.00 -0.00 0.00 0.00 58.89 59.08 2no3 h TRP 352 Cb 0.88 0.57 -0.11 0.00 -0.00 0.00 0.00 29.16 30.49 2no3 h TRP 352 CO -0.12 -0.45 0.26 1.17 -0.00 0.00 0.00 178.44 179.30 2no3 n LYS 353 N -4.86 -0.04 -0.07 0.49 4.81 -0.75 0.15 118.16 117.88 2no3 n LYS 353 Ca -0.05 0.85 -0.09 0.00 -0.87 0.00 0.00 58.31 58.15 2no3 n LYS 353 Cb 0.31 -1.48 -0.06 0.00 0.02 0.00 0.00 35.03 33.82 2no3 n LYS 353 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2no3 h GLU 354 N 0.00 0.00 -1.28 1.64 4.81 -0.39 0.92 114.58 120.27 2no3 h GLU 354 Ca 0.48 0.00 0.38 0.00 -0.13 0.00 0.00 59.36 60.09 2no3 h GLU 354 Cb 1.23 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.52 2no3 h GLU 354 CO -0.49 0.47 0.87 -0.07 -0.73 0.00 0.00 179.01 179.06 2no3 h LEU 355 N -1.00 0.19 0.00 1.64 3.38 0.33 0.99 115.31 120.85 2no3 h LEU 355 Ca -0.07 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2no3 h LEU 355 Cb 0.63 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2no3 h LEU 355 CO -0.04 -0.03 -0.04 0.40 0.09 0.00 0.00 178.44 178.82 2no3 h ILE 356 N 0.14 0.00 0.00 1.22 2.04 0.12 -1.13 117.51 119.90 2no3 h ILE 356 Ca 0.69 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2no3 h ILE 356 Cb 2.33 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2no3 h ILE 356 CO -0.20 0.00 0.42 0.22 0.00 0.00 0.00 178.15 178.58 2no3 h TYR 357 N -0.97 0.00 0.01 1.37 3.20 0.72 0.34 116.97 121.64 2no3 h TYR 357 Ca 0.00 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.67 2no3 h TYR 357 Cb 0.04 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2no3 h TYR 357 CO -0.02 0.00 -1.11 0.87 -1.64 0.00 0.00 178.16 176.26 2no3 h LYS 358 N 0.00 0.01 0.00 1.82 6.56 0.89 -3.29 116.57 122.56 2no3 h LYS 358 Ca 0.00 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2no3 h LYS 358 Cb 0.83 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.50 2no3 h LYS 358 CO 0.00 1.01 0.00 -1.91 -2.06 0.00 0.00 179.45 176.49 2no3 n GLU 359 N -4.42 0.05 -0.00 3.15 4.07 0.97 -1.15 120.64 123.31 2no3 n GLU 359 Ca -0.29 0.25 0.10 0.00 -0.06 0.00 0.00 57.16 57.16 2no3 n GLU 359 Cb 0.67 -1.50 -0.15 0.00 -0.06 0.00 0.00 31.44 30.40 2no3 n GLU 359 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2no3 n VAL 360 N -1.28 0.12 0.00 6.31 0.31 0.13 -4.60 118.33 119.31 2no3 n VAL 360 Ca 0.02 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2no3 n VAL 360 Cb 0.03 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 2no3 n VAL 360 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2no3 n MET 361 N -2.32 0.00 0.00 5.55 2.81 -0.30 -3.72 117.12 119.14 2no3 n MET 361 Ca -0.05 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 2no3 n MET 361 Cb 0.59 -0.78 0.00 0.00 -0.71 0.00 0.00 33.22 32.32 2no3 n MET 361 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2no3 n ASP 362 N -0.62 0.00 -0.34 7.83 5.75 -1.26 -5.09 116.55 122.81 2no3 n ASP 362 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.82 2no3 n ASP 362 Cb 0.00 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.13 2no3 n ASP 362 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27