#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nvb s PRO 4 N 0.00 3.40 -0.07 3.52 0.04 -1.26 -5.12 135.00 135.50 1nvb s PRO 4 Ca 0.00 -0.43 -0.26 0.00 0.04 0.00 0.00 61.00 60.35 1nvb s PRO 4 Cb 0.00 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.48 1nvb s PRO 4 CO 0.00 0.62 0.82 0.99 0.04 0.00 0.00 177.00 179.47 1nvb s THR 5 N -1.46 4.96 0.01 1.26 2.01 -0.08 -4.89 115.64 117.45 1nvb s THR 5 Ca 0.33 1.68 0.06 0.00 0.31 0.00 0.00 61.69 64.07 1nvb s THR 5 Cb -0.13 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 1nvb s THR 5 CO 0.25 0.17 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.63 1nvb s LYS 6 N 1.16 2.17 -0.03 4.92 1.02 -1.26 -0.57 119.74 127.15 1nvb s LYS 6 Ca 0.42 -0.91 0.03 0.00 0.02 0.00 0.00 55.97 55.53 1nvb s LYS 6 Cb -0.18 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 1nvb s LYS 6 CO 0.20 0.56 -0.11 0.42 -0.92 0.00 0.00 175.35 175.50 1nvb s ILE 7 N -0.84 0.93 -0.01 2.17 1.01 -0.74 -5.01 121.20 118.70 1nvb s ILE 7 Ca 0.13 -0.44 -0.17 0.00 0.00 0.00 0.00 60.65 60.17 1nvb s ILE 7 Cb -0.10 -0.82 -0.06 0.00 0.01 0.00 0.00 42.46 41.49 1nvb s ILE 7 CO 0.03 0.28 0.47 -0.44 0.00 0.00 0.00 174.94 175.29 1nvb s SER 8 N 0.15 6.84 -0.02 3.58 0.01 -1.26 -2.53 113.70 120.47 1nvb s SER 8 Ca -0.03 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.24 1nvb s SER 8 Cb -0.09 -2.29 0.02 0.00 0.21 0.00 0.00 66.02 63.87 1nvb s SER 8 CO 0.01 0.22 0.00 -0.51 0.41 0.00 0.00 173.24 173.37 1nvb s ILE 9 N -0.61 0.13 -1.34 1.44 2.07 0.17 -4.80 121.20 118.26 1nvb s ILE 9 Ca 0.26 0.08 -0.04 0.00 -1.41 0.00 0.00 60.65 59.54 1nvb s ILE 9 Cb -0.17 -0.22 0.02 0.00 0.13 0.00 0.00 42.46 42.22 1nvb s ILE 9 CO 0.14 0.12 0.90 0.18 -1.91 0.00 0.00 174.94 174.37 1nvb n LEU 10 N 3.98 -3.23 -2.44 8.50 4.77 -1.26 -2.70 117.00 124.62 1nvb n LEU 10 Ca -0.25 -0.73 -0.13 0.00 -0.03 0.00 0.00 56.01 54.87 1nvb n LEU 10 Cb 0.51 -2.80 0.05 0.00 -2.33 0.00 0.00 43.42 38.86 1nvb n LEU 10 CO 0.23 0.45 0.12 0.61 -1.33 0.00 0.00 177.39 177.47 1nvb n GLY 11 N -1.57 -0.00 3.64 -0.72 0.00 -1.26 -5.03 105.19 100.25 1nvb n GLY 11 Ca -0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.70 1nvb n GLY 11 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nvb s ARG 12 N -5.42 0.28 -1.30 1.61 3.52 -1.10 -5.05 118.95 111.49 1nvb s ARG 12 Ca 0.22 0.41 -0.09 0.00 -0.13 0.00 0.00 55.73 56.14 1nvb s ARG 12 Cb -0.10 0.10 -0.07 0.00 -1.56 0.00 0.00 34.95 33.32 1nvb s ARG 12 CO 0.45 -0.05 2.53 0.39 -0.81 0.00 0.00 175.30 177.81 1nvb n GLU 13 N 2.75 2.91 0.15 5.12 1.02 -1.26 0.42 120.64 131.75 1nvb n GLU 13 Ca -0.15 -1.92 0.09 0.00 -0.02 0.00 0.00 57.16 55.16 1nvb n GLU 13 Cb 0.57 -2.70 0.07 0.00 -0.02 0.00 0.00 31.44 29.35 1nvb n GLU 13 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1nvb h SER 14 N 5.72 0.00 -3.29 1.62 4.64 -1.83 -3.46 113.55 116.95 1nvb h SER 14 Ca 0.69 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.43 1nvb h SER 14 Cb 0.28 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.30 1nvb h SER 14 CO 1.67 0.16 -0.09 -0.63 -0.87 0.00 0.00 176.83 177.07 1nvb s ILE 15 N -3.18 5.09 -0.09 0.95 1.01 -1.05 -1.11 121.20 122.83 1nvb s ILE 15 Ca 0.03 1.06 -0.03 0.00 0.00 0.00 0.00 60.65 61.71 1nvb s ILE 15 Cb 0.07 -3.86 0.05 0.00 0.01 0.00 0.00 42.46 38.73 1nvb s ILE 15 CO 0.73 0.37 0.13 -0.63 0.00 0.00 0.00 174.94 175.54 1nvb s ILE 16 N 0.25 -0.21 0.03 2.92 1.01 -0.61 -1.80 121.20 122.80 1nvb s ILE 16 Ca 0.28 0.31 0.08 0.00 0.00 0.00 0.00 60.65 61.31 1nvb s ILE 16 Cb -0.16 -0.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.98 1nvb s ILE 16 CO 0.13 0.10 -0.22 0.00 0.00 0.00 0.00 174.94 174.95 1nvb s ALA 17 N 2.25 1.88 0.00 9.38 0.00 0.27 -1.17 121.76 134.35 1nvb s ALA 17 Ca 0.04 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1nvb s ALA 17 Cb -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1nvb s ALA 17 CO -0.06 0.43 0.00 -3.47 0.00 0.00 0.00 175.76 172.67 1nvb n ASP 18 N 1.96 0.00 -4.78 0.00 2.03 -0.39 -0.90 116.55 114.48 1nvb n ASP 18 Ca -0.17 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.75 1nvb n ASP 18 Cb 0.53 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.87 1nvb n ASP 18 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1nvb s PHE 19 N -2.00 3.80 -1.16 -0.67 0.08 -1.26 -2.40 117.98 114.36 1nvb s PHE 19 Ca 0.00 1.40 -0.06 0.00 0.12 0.00 0.00 56.93 58.39 1nvb s PHE 19 Cb 0.00 -2.66 0.01 0.00 -0.57 0.00 0.00 43.02 39.80 1nvb s PHE 19 CO 0.00 0.46 0.79 0.41 -0.10 0.00 0.00 175.22 176.78 1nvb n GLY 20 N 1.97 -0.27 0.22 4.36 0.00 -1.26 -4.92 105.19 105.28 1nvb n GLY 20 Ca -0.07 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 1nvb n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nvb h LEU 21 N -1.81 0.94 -0.55 0.99 3.38 -1.89 -2.91 115.31 113.46 1nvb h LEU 21 Ca -0.45 -0.63 0.10 0.00 0.09 0.00 0.00 57.88 56.99 1nvb h LEU 21 Cb 1.30 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 1nvb h LEU 21 CO 0.46 1.43 0.12 -0.25 0.09 0.00 0.00 178.44 180.29 1nvb h TRP 22 N 0.53 0.20 0.45 1.13 -0.00 -1.93 -2.15 115.95 114.18 1nvb h TRP 22 Ca -0.06 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.84 1nvb h TRP 22 Cb 1.44 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.59 1nvb h TRP 22 CO 0.09 -0.00 -0.22 0.00 -0.00 0.00 0.00 178.44 178.31 1nvb h ARG 23 N 0.26 -0.58 -2.82 2.65 3.08 -1.95 -3.41 114.38 111.61 1nvb h ARG 23 Ca 0.28 0.04 -0.61 0.00 0.07 0.00 0.00 59.98 59.76 1nvb h ARG 23 Cb 0.39 0.13 -0.41 0.00 0.08 0.00 0.00 29.97 30.16 1nvb h ARG 23 CO -0.35 -0.39 -0.66 0.27 -1.07 0.00 0.00 179.97 177.77 1nvb n ASN 24 N -3.92 2.47 0.00 7.04 6.94 -1.10 -4.82 115.26 121.87 1nvb n ASN 24 Ca -0.07 -3.09 0.00 0.00 -0.02 0.00 0.00 54.58 51.39 1nvb n ASN 24 Cb 0.24 -0.71 0.00 0.00 -2.36 0.00 0.00 39.78 36.95 1nvb n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nvb n TYR 25 N 1.94 0.00 -0.14 -2.53 4.19 -1.01 -4.84 117.16 114.77 1nvb n TYR 25 Ca 0.23 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.38 1nvb n TYR 25 Cb 0.38 0.00 -0.05 0.00 0.49 0.00 0.00 39.34 40.17 1nvb n TYR 25 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1nvb h VAL 26 N 0.00 0.00 -0.80 2.97 2.07 -1.62 0.59 116.25 119.46 1nvb h VAL 26 Ca 0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 1nvb h VAL 26 Cb 0.00 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.67 1nvb h VAL 26 CO 0.00 0.00 0.34 0.00 0.02 0.00 0.00 177.57 177.93 1nvb h ALA 27 N -0.46 1.18 0.24 1.67 0.00 -1.86 0.82 119.26 120.85 1nvb h ALA 27 Ca 0.06 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1nvb h ALA 27 Cb 0.24 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1nvb h ALA 27 CO -0.38 -0.21 -0.12 -0.22 0.00 0.00 0.00 179.25 178.32 1nvb h LYS 28 N 0.47 -0.31 -0.62 0.00 3.64 -1.49 -2.44 116.57 115.81 1nvb h LYS 28 Ca 0.45 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.83 1nvb h LYS 28 Cb 0.72 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 1nvb h LYS 28 CO -0.42 -0.11 0.30 0.22 -2.27 0.00 0.00 179.45 177.17 1nvb h ASP 29 N -0.46 0.81 0.05 4.20 3.58 0.12 -2.68 116.42 122.05 1nvb h ASP 29 Ca -0.03 -0.13 0.03 0.00 0.42 0.00 0.00 57.03 57.31 1nvb h ASP 29 Cb 0.34 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.15 1nvb h ASP 29 CO 0.05 0.71 -0.27 -0.07 -2.88 0.00 0.00 179.24 176.78 1nvb h LEU 30 N 0.85 -0.79 -1.89 2.28 3.38 0.70 -0.06 115.31 119.77 1nvb h LEU 30 Ca 0.21 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.29 1nvb h LEU 30 Cb 0.11 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1nvb h LEU 30 CO -0.03 -0.35 0.09 0.40 0.09 0.00 0.00 178.44 178.65 1nvb h ILE 31 N -0.44 1.01 0.00 1.22 5.03 -1.30 0.35 117.51 123.37 1nvb h ILE 31 Ca 0.05 -0.05 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1nvb h ILE 31 Cb 0.50 0.85 0.00 0.00 -3.03 0.00 0.00 36.82 35.14 1nvb h ILE 31 CO -0.20 0.03 -0.27 0.77 -0.68 0.00 0.00 178.15 177.80 1nvb h SER 32 N 0.15 0.00 -0.26 1.72 4.64 -1.11 -3.32 113.55 115.37 1nvb h SER 32 Ca 0.06 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.19 1nvb h SER 32 Cb 0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1nvb h SER 32 CO -0.01 0.50 -0.53 0.44 -0.87 0.00 0.00 176.83 176.36 1nvb h ASP 33 N -0.74 0.94 -2.07 4.97 5.19 -1.11 -3.29 116.42 120.31 1nvb h ASP 33 Ca 0.00 -0.49 -0.73 0.00 -0.62 0.00 0.00 57.03 55.18 1nvb h ASP 33 Cb 0.27 -0.27 -0.31 0.00 0.18 0.00 0.00 39.33 39.20 1nvb h ASP 33 CO 0.00 1.29 0.57 0.00 -3.12 0.00 0.00 179.24 177.97 1nvb n SER 35 N -0.31 2.61 -3.79 0.00 2.88 -1.19 -4.48 113.62 109.33 1nvb n SER 35 Ca 0.46 1.09 -0.05 0.00 -1.33 0.00 0.00 58.87 59.04 1nvb n SER 35 Cb 0.32 -1.34 -0.02 0.00 -0.75 0.00 0.00 64.21 62.43 1nvb n SER 35 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1nvb s SER 36 N 0.97 -0.22 -0.01 -3.46 0.15 -1.26 -5.05 113.70 104.82 1nvb s SER 36 Ca 0.82 -0.48 0.13 0.00 0.70 0.00 0.00 55.95 57.12 1nvb s SER 36 Cb -0.78 0.60 -0.18 0.00 -1.71 0.00 0.00 66.02 63.94 1nvb s SER 36 CO 0.42 -1.10 0.40 0.35 1.20 0.00 0.00 173.24 174.51 1nvb n THR 37 N -0.46 0.00 -3.76 6.45 -2.24 -1.26 -4.74 114.28 108.27 1nvb n THR 37 Ca -0.05 -0.26 -0.23 0.00 -2.27 0.00 0.00 64.05 61.24 1nvb n THR 37 Cb 0.60 0.50 -0.18 0.00 -2.10 0.00 0.00 70.33 69.15 1nvb n THR 37 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nvb s THR 38 N -2.67 0.34 -0.09 4.28 2.01 -1.26 -1.40 115.64 116.85 1nvb s THR 38 Ca -0.01 0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.16 1nvb s THR 38 Cb 0.09 -0.51 -0.01 0.00 0.01 0.00 0.00 72.50 72.08 1nvb s THR 38 CO 0.55 0.25 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.23 1nvb s TYR 39 N 1.99 2.61 -0.19 4.92 1.51 0.30 -1.08 117.35 127.40 1nvb s TYR 39 Ca 0.05 -0.68 0.01 0.00 -1.01 0.00 0.00 57.07 55.44 1nvb s TYR 39 Cb -0.12 -1.70 0.02 0.00 -0.11 0.00 0.00 41.96 40.05 1nvb s TYR 39 CO -0.05 -0.20 -0.18 0.08 -1.11 0.00 0.00 175.55 174.09 1nvb s VAL 40 N 0.00 2.12 -0.28 0.71 1.01 -0.49 0.15 120.40 123.62 1nvb s VAL 40 Ca -0.07 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 1nvb s VAL 40 Cb -0.15 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1nvb s VAL 40 CO 0.05 0.46 0.29 -0.22 0.00 0.00 0.00 175.10 175.68 1nvb s LEU 41 N 1.27 4.08 -0.14 3.92 0.20 0.21 0.11 118.68 128.33 1nvb s LEU 41 Ca 0.03 0.09 -0.04 0.00 0.69 0.00 0.00 54.13 54.91 1nvb s LEU 41 Cb -0.14 -2.27 -0.03 0.00 -0.43 0.00 0.00 46.19 43.32 1nvb s LEU 41 CO -0.12 -0.14 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.09 1nvb s VAL 42 N 1.92 4.05 0.22 1.68 1.01 0.33 0.92 120.40 130.53 1nvb s VAL 42 Ca 0.11 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 1nvb s VAL 42 Cb -0.16 -2.76 0.06 0.00 0.00 0.00 0.00 36.38 33.52 1nvb s VAL 42 CO 0.11 0.51 0.83 1.07 0.00 0.00 0.00 175.10 177.61 1nvb n THR 43 N 3.24 0.00 -4.06 3.92 5.66 -0.72 -1.31 114.28 121.02 1nvb n THR 43 Ca -0.17 -0.62 -0.27 0.00 -3.05 0.00 0.00 64.05 59.94 1nvb n THR 43 Cb 0.53 0.74 -0.03 0.00 -1.55 0.00 0.00 70.33 70.01 1nvb n THR 43 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1nvb s ASP 44 N -3.01 4.53 0.20 1.09 1.47 -1.26 -3.08 116.67 116.61 1nvb s ASP 44 Ca 0.18 -1.24 -0.11 0.00 1.18 0.00 0.00 52.55 52.55 1nvb s ASP 44 Cb -0.03 0.17 0.16 0.00 -0.34 0.00 0.00 42.92 42.88 1nvb s ASP 44 CO 0.07 -0.91 1.85 0.74 0.68 0.00 0.00 175.17 177.59 1nvb h THR 45 N 1.01 1.11 0.00 2.11 2.02 -1.88 -0.51 112.91 116.78 1nvb h THR 45 Ca -0.40 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1nvb h THR 45 Cb 1.29 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1nvb h THR 45 CO 0.63 0.15 0.00 0.59 0.37 0.00 0.00 175.52 177.26 1nvb n ASN 46 N -4.67 0.00 -0.13 4.18 3.02 -1.26 -2.91 115.26 113.49 1nvb n ASN 46 Ca 0.06 0.90 -0.05 0.00 -0.03 0.00 0.00 54.58 55.46 1nvb n ASN 46 Cb 0.06 -0.40 0.01 0.00 -0.61 0.00 0.00 39.78 38.85 1nvb n ASN 46 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1nvb h ILE 47 N 0.00 0.37 -0.32 2.41 2.04 -1.95 -3.24 117.51 116.83 1nvb h ILE 47 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1nvb h ILE 47 Cb 0.00 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 36.39 1nvb h ILE 47 CO 0.00 0.00 -0.48 1.23 0.00 0.00 0.00 178.15 178.90 1nvb h GLY 48 N -0.13 -1.15 1.30 5.37 0.00 -1.16 -1.98 103.07 105.32 1nvb h GLY 48 Ca 0.21 0.73 0.00 0.00 0.00 0.00 0.00 47.33 48.27 1nvb h GLY 48 CO -0.52 -0.21 0.04 -1.14 0.00 0.00 0.00 176.54 174.71 1nvb n SER 49 N -4.99 0.00 -0.08 0.19 3.41 -1.15 -1.56 113.62 109.45 1nvb n SER 49 Ca -0.03 0.22 -0.10 0.00 -0.26 0.00 0.00 58.87 58.70 1nvb n SER 49 Cb 0.30 -0.22 -0.08 0.00 -0.26 0.00 0.00 64.21 63.95 1nvb n SER 49 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1nvb n ILE 50 N -1.19 0.88 -0.01 -1.33 5.41 -0.79 -4.86 119.36 117.47 1nvb n ILE 50 Ca 0.00 -0.37 0.02 0.00 1.00 0.00 0.00 62.75 63.40 1nvb n ILE 50 Cb 0.04 -0.99 -0.05 0.00 -0.71 0.00 0.00 39.64 37.92 1nvb n ILE 50 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1nvb n TYR 51 N -2.88 0.00 0.02 1.39 4.01 -0.88 -4.70 117.16 114.12 1nvb n TYR 51 Ca -0.26 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.40 1nvb n TYR 51 Cb 0.81 -0.19 0.10 0.00 -0.31 0.00 0.00 39.34 39.75 1nvb n TYR 51 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1nvb h THR 52 N 0.00 1.32 -0.22 -0.72 1.35 -1.52 -3.12 112.91 110.00 1nvb h THR 52 Ca -0.03 -1.71 0.05 0.00 -0.55 0.00 0.00 66.41 64.17 1nvb h THR 52 Cb 0.53 1.71 -0.05 0.00 -1.73 0.00 0.00 68.15 68.61 1nvb h THR 52 CO 0.00 0.53 -0.07 -0.65 -0.25 0.00 0.00 175.52 175.08 1nvb h PRO 53 N 0.38 -0.02 0.00 4.72 0.11 -1.84 0.17 132.00 135.52 1nvb h PRO 53 Ca 0.02 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 1nvb h PRO 53 Cb 0.99 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1nvb h PRO 53 CO 0.09 -0.01 -0.44 0.66 -0.21 0.00 0.00 178.00 178.08 1nvb h SER 54 N -0.02 0.00 -0.17 -2.05 4.64 -1.87 -3.05 113.55 111.03 1nvb h SER 54 Ca 0.11 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.27 1nvb h SER 54 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1nvb h SER 54 CO -0.24 0.44 -0.53 0.15 -0.87 0.00 0.00 176.83 175.78 1nvb h PHE 55 N 0.00 0.87 -1.00 4.77 3.57 -1.31 -2.31 116.94 121.53 1nvb h PHE 55 Ca -0.00 -0.35 0.17 0.00 3.53 0.00 0.00 57.97 61.32 1nvb h PHE 55 Cb 0.88 -0.15 -0.10 0.00 2.79 0.00 0.00 35.95 39.37 1nvb h PHE 55 CO 0.00 1.14 0.62 0.93 -2.23 0.00 0.00 178.31 178.77 1nvb h GLU 56 N 0.35 0.81 -0.03 1.11 5.08 -0.59 0.13 114.58 121.44 1nvb h GLU 56 Ca -0.02 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1nvb h GLU 56 Cb 1.15 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 1nvb h GLU 56 CO 0.11 0.53 -0.00 1.49 -1.00 0.00 0.00 179.01 180.15 1nvb h GLU 57 N 0.83 0.05 0.00 2.33 4.57 -1.46 -0.27 114.58 120.64 1nvb h GLU 57 Ca 0.56 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.70 1nvb h GLU 57 Cb 0.78 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1nvb h GLU 57 CO -0.35 0.35 -0.07 0.00 -1.18 0.00 0.00 179.01 177.75 1nvb h ALA 58 N 0.70 1.41 0.06 2.92 0.00 -0.73 -0.05 119.26 123.56 1nvb h ALA 58 Ca 0.01 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1nvb h ALA 58 Cb 0.33 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1nvb h ALA 58 CO 0.00 0.09 -0.58 0.35 0.00 0.00 0.00 179.25 179.11 1nvb h PHE 59 N 0.00 0.47 -0.54 0.00 3.57 -0.43 -2.81 116.94 117.20 1nvb h PHE 59 Ca -0.00 -0.30 -0.05 0.00 3.53 0.00 0.00 57.97 61.15 1nvb h PHE 59 Cb 0.19 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1nvb h PHE 59 CO 0.00 1.17 0.14 0.00 -2.23 0.00 0.00 178.31 177.39 1nvb h ARG 60 N -0.35 0.82 -0.70 1.11 3.08 -0.56 0.16 114.38 117.93 1nvb h ARG 60 Ca -0.09 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 59.82 1nvb h ARG 60 Cb 1.37 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 31.26 1nvb h ARG 60 CO 0.11 0.73 0.45 -0.22 -1.07 0.00 0.00 179.97 179.97 1nvb h LYS 61 N 0.79 0.88 0.15 0.04 3.64 -1.07 -1.99 116.57 119.02 1nvb h LYS 61 Ca 0.18 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 59.21 1nvb h LYS 61 Cb 0.27 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1nvb h LYS 61 CO -0.00 0.58 -1.32 0.00 -2.27 0.00 0.00 179.45 176.44 1nvb h ARG 62 N 0.91 0.32 0.00 1.90 2.47 -1.14 -3.28 114.38 115.56 1nvb h ARG 62 Ca 0.27 -0.54 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 1nvb h ARG 62 Cb -0.05 0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1nvb h ARG 62 CO -0.08 1.25 0.00 0.00 0.56 0.00 0.00 179.97 181.70 1nvb n ALA 63 N -2.58 2.22 0.20 0.04 0.00 0.50 -1.93 120.51 118.96 1nvb n ALA 63 Ca -0.11 -0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.30 1nvb n ALA 63 Cb 1.04 -1.38 0.33 0.00 0.00 0.00 0.00 19.45 19.45 1nvb n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nvb h ALA 64 N 3.16 0.93 0.71 0.00 0.00 -1.42 -3.11 119.26 119.52 1nvb h ALA 64 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1nvb h ALA 64 Cb 0.19 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1nvb h ALA 64 CO 0.00 0.34 -0.34 1.49 0.00 0.00 0.00 179.25 180.74 1nvb h GLU 65 N 0.00 -0.91 -7.28 0.00 4.57 -1.57 -3.45 114.58 105.94 1nvb h GLU 65 Ca -0.00 0.06 -0.52 0.00 -1.18 0.00 0.00 59.36 57.72 1nvb h GLU 65 Cb 0.92 0.21 0.17 0.00 -0.16 0.00 0.00 28.75 29.89 1nvb h GLU 65 CO 0.04 -0.58 0.27 0.42 -1.18 0.00 0.00 179.01 177.97 1nvb s ILE 66 N -5.20 2.47 -0.30 2.32 1.01 -1.18 -5.05 121.20 115.27 1nvb s ILE 66 Ca -0.16 0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 1nvb s ILE 66 Cb 0.02 -2.36 0.14 0.00 0.01 0.00 0.00 42.46 40.27 1nvb s ILE 66 CO 0.51 -0.19 0.81 0.28 0.00 0.00 0.00 174.94 176.35 1nvb s THR 67 N -2.68 -0.70 0.47 2.92 -1.32 -1.26 -3.86 115.64 109.22 1nvb s THR 67 Ca 0.66 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.89 1nvb s THR 67 Cb -0.21 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.70 1nvb s THR 67 CO 0.56 0.00 1.41 -2.16 -2.21 0.00 0.00 174.62 172.22 1nvb s PRO 68 N 2.58 3.59 0.22 7.08 0.04 -1.26 -5.10 135.00 142.15 1nvb s PRO 68 Ca -0.05 2.38 -0.30 0.00 0.04 0.00 0.00 61.00 63.07 1nvb s PRO 68 Cb -0.09 -2.58 -0.09 0.00 0.04 0.00 0.00 34.50 31.78 1nvb s PRO 68 CO -0.18 -0.88 1.29 -1.12 0.04 0.00 0.00 177.00 176.15 1nvb s SER 69 N -0.60 6.91 0.91 6.66 0.01 -1.25 -5.01 113.70 121.33 1nvb s SER 69 Ca 0.63 2.42 -0.12 0.00 1.31 0.00 0.00 55.95 60.19 1nvb s SER 69 Cb -0.43 -2.61 0.14 0.00 0.21 0.00 0.00 66.02 63.32 1nvb s SER 69 CO 0.54 -0.50 1.09 -2.16 0.41 0.00 0.00 173.24 172.62 1nvb s PRO 70 N -0.37 1.16 0.00 12.44 0.04 -1.26 -5.06 135.00 141.95 1nvb s PRO 70 Ca 0.55 0.74 0.08 0.00 0.04 0.00 0.00 61.00 62.41 1nvb s PRO 70 Cb -0.36 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 1nvb s PRO 70 CO 0.40 -2.29 -0.24 -0.98 0.04 0.00 0.00 177.00 173.93 1nvb s ARG 71 N -4.96 2.07 -0.25 4.56 1.70 -0.50 -5.00 118.95 116.57 1nvb s ARG 71 Ca 0.64 -0.96 -0.04 0.00 -0.47 0.00 0.00 55.73 54.90 1nvb s ARG 71 Cb -0.18 -2.08 0.01 0.00 -0.57 0.00 0.00 34.95 32.13 1nvb s ARG 71 CO 0.57 0.55 -0.01 -1.17 -1.08 0.00 0.00 175.30 174.16 1nvb s LEU 72 N -0.90 3.29 -0.15 -1.89 2.96 -1.26 -0.54 118.68 120.19 1nvb s LEU 72 Ca 0.11 -0.65 -0.05 0.00 -0.22 0.00 0.00 54.13 53.32 1nvb s LEU 72 Cb -0.10 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1nvb s LEU 72 CO 0.01 -0.11 0.03 -0.76 -1.32 0.00 0.00 176.35 174.19 1nvb s LEU 73 N 1.43 3.64 -0.10 -0.68 1.43 0.12 -4.97 118.68 119.56 1nvb s LEU 73 Ca 0.03 0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1nvb s LEU 73 Cb -0.16 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1nvb s LEU 73 CO -0.02 0.24 -0.07 -0.63 0.23 0.00 0.00 176.35 176.10 1nvb s ILE 74 N -0.03 3.68 -0.20 -0.59 1.01 -1.26 0.65 121.20 124.46 1nvb s ILE 74 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1nvb s ILE 74 Cb -0.13 -2.55 0.02 0.00 0.01 0.00 0.00 42.46 39.82 1nvb s ILE 74 CO 0.02 0.56 -0.16 -0.47 0.00 0.00 0.00 174.94 174.88 1nvb s TYR 75 N -0.29 2.87 -0.12 3.97 6.14 0.26 -4.94 117.35 125.25 1nvb s TYR 75 Ca 0.04 -1.64 0.02 0.00 0.64 0.00 0.00 57.07 56.14 1nvb s TYR 75 Cb -0.13 -1.95 -0.00 0.00 0.42 0.00 0.00 41.96 40.30 1nvb s TYR 75 CO 0.02 -0.78 -0.20 -0.80 0.64 0.00 0.00 175.55 174.43 1nvb s ASN 76 N 1.29 3.41 0.24 4.32 -0.87 -1.26 -1.75 114.94 120.31 1nvb s ASN 76 Ca 0.03 -0.49 -0.02 0.00 -1.57 0.00 0.00 52.86 50.80 1nvb s ASN 76 Cb -0.14 -1.49 -0.03 0.00 -0.02 0.00 0.00 41.25 39.57 1nvb s ASN 76 CO -0.10 0.14 0.24 -0.13 -2.57 0.00 0.00 177.10 174.68 1nvb s ARG 77 N 0.47 1.39 0.48 -0.60 0.52 -1.18 -4.90 118.95 115.14 1nvb s ARG 77 Ca -0.13 -1.61 -0.21 0.00 -0.52 0.00 0.00 55.73 53.25 1nvb s ARG 77 Cb -0.17 0.33 -0.10 0.00 0.52 0.00 0.00 34.95 35.53 1nvb s ARG 77 CO 0.05 -0.50 0.65 -2.30 0.02 0.00 0.00 175.30 173.23 1nvb n PRO 78 N -0.36 0.72 -2.01 3.54 -0.02 -1.26 -2.93 135.00 132.68 1nvb n PRO 78 Ca 0.02 0.27 -0.32 0.00 -2.02 0.00 0.00 63.50 61.45 1nvb n PRO 78 Cb 0.64 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1nvb n PRO 78 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1nvb s PRO 79 N -1.90 3.50 0.00 0.52 0.04 -1.26 -4.65 135.00 131.26 1nvb s PRO 79 Ca 0.66 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1nvb s PRO 79 Cb -0.53 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1nvb s PRO 79 CO 0.56 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 177.36 1nvb n GLY 80 N -1.80 -3.31 0.07 0.56 0.00 -1.26 -4.52 105.19 94.94 1nvb n GLY 80 Ca 0.07 -2.11 0.15 0.00 0.00 0.00 0.00 46.02 44.14 1nvb n GLY 80 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nvb n GLU 81 N -0.02 0.97 0.22 1.61 4.07 -1.26 -3.33 120.64 122.90 1nvb n GLU 81 Ca 0.00 -0.15 0.08 0.00 -0.06 0.00 0.00 57.16 57.03 1nvb n GLU 81 Cb 0.00 -1.50 0.52 0.00 -0.06 0.00 0.00 31.44 30.41 1nvb n GLU 81 CO 0.00 0.00 0.00 -0.24 -0.06 0.00 0.00 177.13 176.83 1nvb h VAL 82 N 0.37 0.83 0.00 6.31 3.04 -1.94 -2.17 116.25 122.68 1nvb h VAL 82 Ca 0.00 -0.96 0.00 0.00 -1.01 0.00 0.00 66.70 64.73 1nvb h VAL 82 Cb 0.14 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 1nvb h VAL 82 CO 0.00 0.24 0.00 -1.20 -1.01 0.00 0.00 177.57 175.60 1nvb n SER 83 N -3.75 0.00 -4.31 3.17 7.64 -1.21 -4.17 113.62 110.98 1nvb n SER 83 Ca -0.01 0.40 -0.45 0.00 1.01 0.00 0.00 58.87 59.82 1nvb n SER 83 Cb 0.35 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1nvb n SER 83 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1nvb n LYS 84 N -1.46 3.63 -4.06 1.43 5.02 -0.82 -4.67 118.16 117.24 1nvb n LYS 84 Ca 0.05 -4.46 -0.10 0.00 -2.02 0.00 0.00 58.31 51.78 1nvb n LYS 84 Cb 0.18 -2.56 -0.08 0.00 -0.02 0.00 0.00 35.03 32.56 1nvb n LYS 84 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1nvb s SER 85 N 1.05 0.07 0.20 4.39 1.04 -1.26 -2.13 113.70 117.06 1nvb s SER 85 Ca 0.31 -1.06 -0.10 0.00 0.48 0.00 0.00 55.95 55.58 1nvb s SER 85 Cb -0.09 0.44 0.14 0.00 0.10 0.00 0.00 66.02 66.61 1nvb s SER 85 CO -0.06 -0.92 1.80 0.03 0.98 0.00 0.00 173.24 175.07 1nvb h ARG 86 N 2.53 1.04 0.06 4.02 3.08 -1.94 -1.78 114.38 121.38 1nvb h ARG 86 Ca -0.32 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 59.62 1nvb h ARG 86 Cb 1.24 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 31.04 1nvb h ARG 86 CO 0.47 0.79 -0.49 0.37 -1.07 0.00 0.00 179.97 180.05 1nvb h GLN 87 N 1.02 -0.65 -0.42 0.04 5.75 -1.96 -0.03 115.11 118.86 1nvb h GLN 87 Ca 0.25 0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.83 1nvb h GLN 87 Cb 0.08 0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 1nvb h GLN 87 CO -0.04 -0.43 0.22 1.15 -2.65 0.00 0.00 178.83 177.08 1nvb h THR 88 N -0.67 0.99 -0.94 2.39 2.02 -1.80 -1.46 112.91 113.44 1nvb h THR 88 Ca 0.02 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.07 1nvb h THR 88 Cb 0.71 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 1nvb h THR 88 CO -0.31 0.08 0.61 0.50 0.37 0.00 0.00 175.52 176.77 1nvb h LYS 89 N 0.44 1.17 -0.50 6.66 3.64 -1.06 -1.93 116.57 124.99 1nvb h LYS 89 Ca 0.18 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1nvb h LYS 89 Cb 0.07 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 1nvb h LYS 89 CO -0.11 0.78 0.26 0.00 -2.27 0.00 0.00 179.45 178.10 1nvb h ALA 90 N 1.37 0.64 -0.84 5.00 0.00 -0.43 -2.39 119.26 122.61 1nvb h ALA 90 Ca 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1nvb h ALA 90 Cb -0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1nvb h ALA 90 CO -0.11 0.18 0.50 -0.44 0.00 0.00 0.00 179.25 179.39 1nvb h ASP 91 N 0.67 1.02 -0.56 0.00 3.32 -0.54 0.36 116.42 120.68 1nvb h ASP 91 Ca 0.17 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1nvb h ASP 91 Cb 0.08 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1nvb h ASP 91 CO -0.03 0.79 0.27 0.40 -1.72 0.00 0.00 179.24 178.96 1nvb h ILE 92 N 1.16 1.20 0.32 0.35 2.04 -1.30 -0.07 117.51 121.22 1nvb h ILE 92 Ca 0.30 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1nvb h ILE 92 Cb -0.03 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1nvb h ILE 92 CO -0.06 0.23 -0.16 -0.33 0.00 0.00 0.00 178.15 177.84 1nvb h GLU 93 N 0.76 -0.42 -0.95 2.37 5.08 -0.84 -0.49 114.58 120.09 1nvb h GLU 93 Ca 0.19 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.74 1nvb h GLU 93 Cb 0.11 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.38 1nvb h GLU 93 CO -0.02 -0.16 0.60 -0.44 -1.00 0.00 0.00 179.01 177.99 1nvb h ASP 94 N -0.63 0.74 -0.06 1.42 3.32 -0.20 -1.23 116.42 119.77 1nvb h ASP 94 Ca -0.04 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1nvb h ASP 94 Cb 0.45 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1nvb h ASP 94 CO 0.07 0.34 0.02 -0.25 -1.72 0.00 0.00 179.24 177.70 1nvb h TRP 95 N 0.76 0.10 -0.48 4.55 7.01 -0.76 -2.17 115.95 124.97 1nvb h TRP 95 Ca 0.50 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.51 1nvb h TRP 95 Cb 0.76 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.76 1nvb h TRP 95 CO -0.00 0.28 0.27 0.52 -2.79 0.00 0.00 178.44 176.72 1nvb h MET 96 N -0.11 0.53 -0.21 2.65 2.86 0.02 -2.52 114.93 118.15 1nvb h MET 96 Ca 0.02 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1nvb h MET 96 Cb 0.23 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1nvb h MET 96 CO -0.00 0.35 -0.15 -0.07 1.06 0.00 0.00 176.91 178.10 1nvb h LEU 97 N 0.55 0.34 0.00 1.22 3.38 -1.30 -2.38 115.31 117.12 1nvb h LEU 97 Ca 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1nvb h LEU 97 Cb 0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1nvb h LEU 97 CO -0.10 0.52 0.00 -1.54 0.09 0.00 0.00 178.44 177.41 1nvb n SER 98 N -4.22 0.00 -4.09 -0.43 3.41 -0.82 -4.36 113.62 103.12 1nvb n SER 98 Ca -0.00 -1.79 -0.30 0.00 -0.26 0.00 0.00 58.87 56.52 1nvb n SER 98 Cb 0.31 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.47 1nvb n SER 98 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1nvb s GLN 99 N -2.00 -0.21 -0.33 4.33 -1.52 -1.10 -4.93 119.66 113.91 1nvb s GLN 99 Ca 0.09 -0.11 -0.01 0.00 -1.95 0.00 0.00 55.36 53.38 1nvb s GLN 99 Cb 0.04 -1.72 0.11 0.00 -0.22 0.00 0.00 33.01 31.22 1nvb s GLN 99 CO 0.07 -3.03 0.13 1.21 -0.25 0.00 0.00 175.29 173.42 1nvb s ASN 100 N -4.23 3.88 1.04 5.90 3.04 -1.26 -2.53 114.94 120.78 1nvb s ASN 100 Ca 0.71 -1.79 -0.16 0.00 0.04 0.00 0.00 52.86 51.66 1nvb s ASN 100 Cb -0.09 -0.83 0.21 0.00 -1.54 0.00 0.00 41.25 39.01 1nvb s ASN 100 CO 0.55 -0.39 1.18 -2.16 -3.04 0.00 0.00 177.10 173.23 1nvb s PRO 101 N 1.44 0.07 0.84 0.43 0.04 -1.26 -5.12 135.00 131.43 1nvb s PRO 101 Ca 0.11 -0.03 -0.11 0.00 0.04 0.00 0.00 61.00 61.02 1nvb s PRO 101 Cb -0.19 -1.74 0.09 0.00 0.04 0.00 0.00 34.50 32.70 1nvb s PRO 101 CO -0.21 -2.86 1.10 -2.14 0.04 0.00 0.00 177.00 172.93 1nvb s PRO 102 N -5.48 1.74 -0.12 0.56 0.02 -1.05 -4.95 135.00 125.71 1nvb s PRO 102 Ca 0.69 1.10 -0.29 0.00 0.02 0.00 0.00 61.00 62.52 1nvb s PRO 102 Cb -0.10 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.56 1nvb s PRO 102 CO 0.54 -1.99 1.21 0.00 -0.33 0.00 0.00 177.00 176.43 1nvb n GLY 104 N 3.46 0.55 0.00 0.00 0.00 -1.26 -4.81 105.19 103.13 1nvb n GLY 104 Ca 0.12 -1.86 0.13 0.00 0.00 0.00 0.00 46.02 44.41 1nvb n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nvb n ARG 105 N -0.35 0.48 0.15 1.61 1.74 -1.26 -2.70 116.66 116.33 1nvb n ARG 105 Ca 0.00 0.03 0.12 0.00 -0.77 0.00 0.00 57.85 57.23 1nvb n ARG 105 Cb 0.00 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.01 1nvb n ARG 105 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 1nvb h ASP 106 N 0.00 0.00 -1.99 0.55 2.03 -1.93 -3.44 116.42 111.65 1nvb h ASP 106 Ca 0.00 -0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.71 1nvb h ASP 106 Cb 0.20 0.00 0.19 0.00 -0.83 0.00 0.00 39.33 38.88 1nvb h ASP 106 CO 0.00 0.00 -1.24 0.41 -1.03 0.00 0.00 179.24 177.38 1nvb n THR 107 N -2.84 0.00 -3.69 1.15 -1.04 -1.10 -4.66 114.28 102.10 1nvb n THR 107 Ca 0.02 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.05 61.23 1nvb n THR 107 Cb 0.54 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.90 1nvb n THR 107 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nvb s VAL 108 N -1.99 0.64 0.21 12.58 1.01 -0.24 -3.72 120.40 128.89 1nvb s VAL 108 Ca 0.54 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 1nvb s VAL 108 Cb -0.45 -1.48 -0.08 0.00 0.00 0.00 0.00 36.38 34.36 1nvb s VAL 108 CO 0.68 -0.67 1.00 -0.69 0.00 0.00 0.00 175.10 175.42 1nvb s VAL 109 N 1.74 4.02 -0.25 2.92 1.01 -0.64 -1.40 120.40 127.80 1nvb s VAL 109 Ca 0.09 1.90 -0.01 0.00 0.00 0.00 0.00 61.98 63.96 1nvb s VAL 109 Cb -0.17 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 32.04 1nvb s VAL 109 CO -0.27 0.39 -0.08 -0.63 0.00 0.00 0.00 175.10 174.52 1nvb s ILE 110 N -0.75 2.69 -0.35 2.22 1.01 0.31 -1.00 121.20 125.33 1nvb s ILE 110 Ca 0.44 -1.17 -0.19 0.00 0.00 0.00 0.00 60.65 59.73 1nvb s ILE 110 Cb -0.27 -2.40 -0.00 0.00 0.01 0.00 0.00 42.46 39.79 1nvb s ILE 110 CO 0.34 0.15 0.59 0.00 0.00 0.00 0.00 174.94 176.01 1nvb s ALA 111 N 1.27 3.47 -0.56 9.38 0.00 -0.38 -0.51 121.76 134.43 1nvb s ALA 111 Ca -0.02 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1nvb s ALA 111 Cb -0.17 -3.10 0.14 0.00 0.00 0.00 0.00 23.12 19.99 1nvb s ALA 111 CO -0.05 -1.26 0.32 -1.17 0.00 0.00 0.00 175.76 173.60 1nvb s LEU 112 N 2.57 4.37 0.00 0.00 2.96 -0.42 0.28 118.68 128.43 1nvb s LEU 112 Ca 0.22 -3.22 0.00 0.00 -0.22 0.00 0.00 54.13 50.91 1nvb s LEU 112 Cb -0.15 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.93 1nvb s LEU 112 CO 0.14 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.58 1nvb n GLY 113 N 2.83 -0.91 0.00 7.98 0.00 -1.18 -4.43 105.19 109.49 1nvb n GLY 113 Ca 0.09 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1nvb n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nvb n GLY 114 N 0.00 0.97 0.22 -0.02 0.00 -1.26 -2.36 105.19 102.74 1nvb n GLY 114 Ca 0.00 -1.61 0.04 0.00 0.00 0.00 0.00 46.02 44.45 1nvb n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nvb h GLY 115 N 0.00 0.06 0.72 -0.02 0.00 -1.93 -0.74 103.07 101.15 1nvb h GLY 115 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1nvb h GLY 115 CO 0.00 0.03 -0.11 -2.08 0.00 0.00 0.00 176.54 174.38 1nvb h VAL 116 N 0.05 0.84 0.00 4.60 2.07 -1.93 0.31 116.25 122.19 1nvb h VAL 116 Ca 0.01 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 1nvb h VAL 116 Cb 0.38 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1nvb h VAL 116 CO 0.03 0.12 -0.16 0.40 0.02 0.00 0.00 177.57 177.97 1nvb h ILE 117 N -0.60 0.51 0.01 4.57 1.08 -1.87 -1.88 117.51 119.34 1nvb h ILE 117 Ca -0.03 -0.81 -0.00 0.00 -0.39 0.00 0.00 64.86 63.62 1nvb h ILE 117 Cb 0.43 1.55 0.00 0.00 -3.07 0.00 0.00 36.82 35.74 1nvb h ILE 117 CO 0.05 0.16 -0.00 1.23 -0.69 0.00 0.00 178.15 178.90 1nvb h GLY 118 N 1.50 -0.01 0.81 5.37 0.00 -0.90 -2.60 103.07 107.24 1nvb h GLY 118 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1nvb h GLY 118 CO 0.02 -0.00 0.02 -0.55 0.00 0.00 0.00 176.54 176.03 1nvb h ASP 119 N -0.92 0.11 0.28 0.19 3.32 -0.36 0.65 116.42 119.69 1nvb h ASP 119 Ca -0.00 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1nvb h ASP 119 Cb 0.86 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.35 1nvb h ASP 119 CO 0.00 0.29 -0.39 0.25 -1.72 0.00 0.00 179.24 177.67 1nvb h LEU 120 N -0.08 -1.10 -0.49 1.55 5.85 -1.44 -0.70 115.31 118.90 1nvb h LEU 120 Ca 0.02 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1nvb h LEU 120 Cb 0.23 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1nvb h LEU 120 CO -0.00 -0.51 0.29 0.74 -0.34 0.00 0.00 178.44 178.62 1nvb h THR 121 N -0.73 1.05 -0.95 1.05 2.02 -1.45 0.26 112.91 114.15 1nvb h THR 121 Ca -0.01 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 66.99 1nvb h THR 121 Cb 0.69 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 1nvb h THR 121 CO -0.13 0.11 0.63 1.23 0.37 0.00 0.00 175.52 177.72 1nvb h GLY 122 N 0.58 1.36 0.58 2.16 0.00 -0.68 -1.94 103.07 105.13 1nvb h GLY 122 Ca 0.20 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1nvb h GLY 122 CO -0.09 0.45 -0.01 -2.75 0.00 0.00 0.00 176.54 174.14 1nvb h PHE 123 N 1.25 -0.02 -1.00 5.60 3.57 -0.71 -2.06 116.94 123.57 1nvb h PHE 123 Ca 0.36 -0.00 0.24 0.00 3.53 0.00 0.00 57.97 62.10 1nvb h PHE 123 Cb -0.08 0.01 -0.09 0.00 2.79 0.00 0.00 35.95 38.58 1nvb h PHE 123 CO -0.01 0.40 0.64 0.28 -2.23 0.00 0.00 178.31 177.40 1nvb h VAL 124 N -0.44 0.60 0.00 1.41 2.07 -0.72 0.13 116.25 119.30 1nvb h VAL 124 Ca -0.00 -0.17 -0.22 0.00 0.82 0.00 0.00 66.70 67.13 1nvb h VAL 124 Cb 0.43 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1nvb h VAL 124 CO 0.00 0.09 -0.92 0.00 0.02 0.00 0.00 177.57 176.76 1nvb h ALA 125 N 1.63 0.42 0.00 1.67 0.00 -1.26 -1.57 119.26 120.15 1nvb h ALA 125 Ca 0.57 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1nvb h ALA 125 Cb 1.29 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1nvb h ALA 125 CO -0.30 0.86 -0.12 0.66 0.00 0.00 0.00 179.25 180.34 1nvb h SER 126 N 0.18 0.00 0.00 0.00 4.64 -0.01 -1.31 113.55 117.04 1nvb h SER 126 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1nvb h SER 126 Cb 1.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 1nvb h SER 126 CO 0.15 0.12 -0.55 0.35 -0.87 0.00 0.00 176.83 176.04 1nvb n THR 127 N -3.52 0.00 -1.62 2.95 -2.24 -1.00 -3.71 114.28 105.13 1nvb n THR 127 Ca -0.01 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 61.04 1nvb n THR 127 Cb 0.26 0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 69.31 1nvb n THR 127 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1nvb s TYR 128 N -1.82 1.18 -1.47 4.78 5.04 -0.59 -1.11 117.35 123.36 1nvb s TYR 128 Ca 0.01 0.50 -0.12 0.00 -2.44 0.00 0.00 57.07 55.02 1nvb s TYR 128 Cb 0.05 -3.94 0.09 0.00 0.35 0.00 0.00 41.96 38.50 1nvb s TYR 128 CO 0.27 -4.14 0.72 -1.33 -1.34 0.00 0.00 175.55 169.73 1nvb n MET 129 N 8.70 -4.16 -0.87 4.97 2.81 -1.26 0.41 117.12 127.72 1nvb n MET 129 Ca 0.29 0.52 0.00 0.00 -1.81 0.00 0.00 57.70 56.71 1nvb n MET 129 Cb 0.45 -5.31 0.00 0.00 -0.71 0.00 0.00 33.22 27.65 1nvb n MET 129 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1nvb n ARG 130 N -4.19 -0.45 0.00 0.03 1.74 -0.26 -4.85 116.66 108.67 1nvb n ARG 130 Ca 0.02 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1nvb n ARG 130 Cb 0.53 -3.69 0.00 0.00 -1.02 0.00 0.00 32.46 28.28 1nvb n ARG 130 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nvb n GLY 131 N -1.57 3.57 3.08 -0.13 0.00 0.17 -4.71 105.19 105.60 1nvb n GLY 131 Ca 0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 1nvb n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nvb s VAL 132 N 0.00 0.33 0.76 1.61 -7.23 -0.50 -4.93 120.40 110.44 1nvb s VAL 132 Ca 0.00 -1.54 -0.11 0.00 -1.81 0.00 0.00 61.98 58.52 1nvb s VAL 132 Cb 0.00 -1.15 0.05 0.00 0.56 0.00 0.00 36.38 35.84 1nvb s VAL 132 CO 0.00 -0.78 1.08 -0.13 -0.31 0.00 0.00 175.10 174.96 1nvb s ARG 133 N -3.04 2.42 0.13 4.82 0.52 -1.24 -4.57 118.95 117.97 1nvb s ARG 133 Ca 0.01 0.83 -0.24 0.00 -0.52 0.00 0.00 55.73 55.80 1nvb s ARG 133 Cb 0.01 -1.94 0.07 0.00 0.52 0.00 0.00 34.95 33.61 1nvb s ARG 133 CO -0.06 -1.43 0.61 1.52 0.02 0.00 0.00 175.30 175.96 1nvb s TYR 134 N -3.07 -0.55 0.07 -0.53 1.13 -1.26 -1.62 117.35 111.51 1nvb s TYR 134 Ca 0.60 0.44 0.08 0.00 -1.41 0.00 0.00 57.07 56.77 1nvb s TYR 134 Cb -0.15 0.53 -0.03 0.00 -1.10 0.00 0.00 41.96 41.22 1nvb s TYR 134 CO 0.55 -0.81 -0.21 0.14 -2.51 0.00 0.00 175.55 172.71 1nvb s VAL 135 N -3.37 1.72 -0.17 -3.49 -7.23 -0.17 -0.53 120.40 107.16 1nvb s VAL 135 Ca -0.01 -1.34 -0.10 0.00 -1.81 0.00 0.00 61.98 58.72 1nvb s VAL 135 Cb -0.01 -1.52 -0.05 0.00 0.56 0.00 0.00 36.38 35.37 1nvb s VAL 135 CO -0.10 0.11 0.18 -1.10 -0.31 0.00 0.00 175.10 173.89 1nvb s GLN 136 N -1.46 4.03 -0.60 4.82 -1.52 0.29 -1.25 119.66 123.97 1nvb s GLN 136 Ca 0.07 -0.11 0.05 0.00 -1.95 0.00 0.00 55.36 53.42 1nvb s GLN 136 Cb -0.09 -3.36 0.18 0.00 -0.22 0.00 0.00 33.01 29.52 1nvb s GLN 136 CO 0.03 0.41 0.48 0.28 -0.25 0.00 0.00 175.29 176.24 1nvb n VAL 137 N 3.13 0.78 -1.69 1.09 0.31 0.14 -0.66 118.33 121.44 1nvb n VAL 137 Ca -0.16 -4.45 -0.44 0.00 -0.01 0.00 0.00 64.34 59.28 1nvb n VAL 137 Cb 0.53 -2.01 -0.04 0.00 -0.91 0.00 0.00 33.84 31.41 1nvb n VAL 137 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1nvb n PRO 138 N 2.05 2.55 -0.06 5.55 -0.04 -1.25 -3.07 135.00 140.72 1nvb n PRO 138 Ca 0.24 0.93 0.06 0.00 -0.04 0.00 0.00 63.50 64.68 1nvb n PRO 138 Cb 0.40 -2.78 0.09 0.00 -0.04 0.00 0.00 33.50 31.17 1nvb n PRO 138 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1nvb n THR 139 N 4.34 0.35 -4.23 0.52 -2.24 -0.99 -4.52 114.28 107.51 1nvb n THR 139 Ca 0.18 -0.68 -0.20 0.00 -2.27 0.00 0.00 64.05 61.09 1nvb n THR 139 Cb 0.34 0.97 -0.12 0.00 -2.10 0.00 0.00 70.33 69.42 1nvb n THR 139 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nvb s THR 140 N -0.96 1.21 0.21 4.28 -4.23 -1.26 -4.73 115.64 110.16 1nvb s THR 140 Ca 0.17 -1.29 -0.09 0.00 -1.18 0.00 0.00 61.69 59.30 1nvb s THR 140 Cb 0.10 -1.14 0.14 0.00 1.34 0.00 0.00 72.50 72.94 1nvb s THR 140 CO 0.15 -0.15 1.77 0.25 -0.54 0.00 0.00 174.62 176.09 1nvb h LEU 141 N 4.38 0.35 -1.97 4.79 5.85 -1.93 0.70 115.31 127.49 1nvb h LEU 141 Ca -0.41 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.40 1nvb h LEU 141 Cb 1.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1nvb h LEU 141 CO 0.41 0.21 0.11 0.25 -0.34 0.00 0.00 178.44 179.08 1nvb h LEU 142 N 0.51 0.03 0.10 2.25 6.46 -1.83 -1.65 115.31 121.18 1nvb h LEU 142 Ca 0.30 -0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.79 1nvb h LEU 142 Cb 0.31 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1nvb h LEU 142 CO -0.25 0.02 -1.21 0.00 -0.62 0.00 0.00 178.44 176.37 1nvb h ALA 143 N 1.92 0.12 -0.04 1.25 0.00 -1.29 -2.16 119.26 119.07 1nvb h ALA 143 Ca 0.07 -0.87 -0.15 0.00 0.00 0.00 0.00 54.91 53.96 1nvb h ALA 143 Cb 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1nvb h ALA 143 CO -0.00 0.95 -0.66 0.52 0.00 0.00 0.00 179.25 180.06 1nvb h MET 144 N 0.09 0.17 0.00 0.00 2.86 -0.62 -0.23 114.93 117.20 1nvb h MET 144 Ca -0.13 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1nvb h MET 144 Cb 1.93 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.62 1nvb h MET 144 CO 0.20 0.77 -1.04 1.33 1.06 0.00 0.00 176.91 179.22 1nvb n VAL 145 N -3.81 0.14 0.15 -2.22 0.24 -0.68 -4.76 118.33 107.40 1nvb n VAL 145 Ca -0.02 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 1nvb n VAL 145 Cb 0.65 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 1nvb n VAL 145 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1nvb n ASP 146 N -1.92 -1.96 0.22 -1.34 2.03 -0.87 -4.11 116.55 108.60 1nvb n ASP 146 Ca 0.02 0.56 0.07 0.00 0.52 0.00 0.00 54.79 55.96 1nvb n ASP 146 Cb 0.43 1.97 0.51 0.00 -0.72 0.00 0.00 41.12 43.31 1nvb n ASP 146 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1nvb h SER 147 N 0.00 0.00 0.61 1.67 4.64 -1.42 -2.71 113.55 116.35 1nvb h SER 147 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nvb h SER 147 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nvb h SER 147 CO 0.00 0.24 -0.29 -1.54 -0.87 0.00 0.00 176.83 174.37 1nvb n SER 148 N -3.93 0.38 -4.60 4.97 3.41 -0.10 -4.85 113.62 108.90 1nvb n SER 148 Ca -0.02 -0.11 -0.33 0.00 -0.26 0.00 0.00 58.87 58.16 1nvb n SER 148 Cb 0.32 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.16 1nvb n SER 148 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1nvb s ILE 149 N -2.91 3.69 0.00 -1.33 1.01 -1.02 -4.64 121.20 116.01 1nvb s ILE 149 Ca 0.15 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1nvb s ILE 149 Cb 0.18 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 40.07 1nvb s ILE 149 CO 0.61 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.60 1nvb n GLY 150 N 1.70 2.21 0.92 6.18 0.00 -1.26 -4.65 105.19 110.28 1nvb n GLY 150 Ca -0.16 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1nvb n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nvb n GLY 151 N 0.00 0.78 3.70 -0.02 0.00 -1.26 -4.86 105.19 103.53 1nvb n GLY 151 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nvb n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nvb s LYS 152 N -0.69 4.34 0.12 1.61 1.02 -1.26 -0.90 119.74 123.98 1nvb s LYS 152 Ca 0.00 1.85 0.01 0.00 0.02 0.00 0.00 55.97 57.85 1nvb s LYS 152 Cb 0.00 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.79 1nvb s LYS 152 CO 0.00 -0.44 -0.01 0.95 -0.92 0.00 0.00 175.35 174.93 1nvb s THR 153 N 1.86 0.45 -0.06 2.17 -4.23 -0.62 -4.83 115.64 110.38 1nvb s THR 153 Ca 0.60 -1.92 -0.20 0.00 -1.18 0.00 0.00 61.69 59.00 1nvb s THR 153 Cb -0.30 -1.88 0.06 0.00 1.34 0.00 0.00 72.50 71.72 1nvb s THR 153 CO 0.26 -0.67 0.87 0.00 -0.54 0.00 0.00 174.62 174.55 1nvb n ALA 154 N -0.09 -2.51 -2.41 3.99 0.00 -1.24 -2.27 120.51 115.98 1nvb n ALA 154 Ca -0.09 -0.46 -0.10 0.00 0.00 0.00 0.00 53.44 52.79 1nvb n ALA 154 Cb 0.62 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.99 1nvb n ALA 154 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1nvb s ILE 155 N -2.01 0.07 0.10 0.00 -5.25 -0.42 -3.81 121.20 109.89 1nvb s ILE 155 Ca 0.21 -1.71 0.05 0.00 -0.99 0.00 0.00 60.65 58.21 1nvb s ILE 155 Cb -0.00 -2.04 -0.04 0.00 2.95 0.00 0.00 42.46 43.33 1nvb s ILE 155 CO -0.02 -0.32 -0.01 -1.81 -1.79 0.00 0.00 174.94 170.99 1nvb s ASP 156 N -3.03 4.94 0.29 4.36 1.01 -0.91 -3.29 116.67 120.03 1nvb s ASP 156 Ca 0.24 -0.22 0.11 0.00 0.71 0.00 0.00 52.55 53.39 1nvb s ASP 156 Cb 0.05 -1.14 -0.05 0.00 1.01 0.00 0.00 42.92 42.79 1nvb s ASP 156 CO 0.03 0.17 -0.18 0.42 0.21 0.00 0.00 175.17 175.81 1nvb s THR 157 N -1.34 2.42 -0.29 -1.27 -4.23 -1.21 -4.45 115.64 105.27 1nvb s THR 157 Ca 0.25 -2.37 0.03 0.00 -1.18 0.00 0.00 61.69 58.42 1nvb s THR 157 Cb -0.11 -2.33 0.03 0.00 1.34 0.00 0.00 72.50 71.42 1nvb s THR 157 CO 0.18 -0.38 0.86 -2.65 -0.54 0.00 0.00 174.62 172.09 1nvb n PRO 158 N -0.63 0.02 -0.15 3.99 -0.02 -1.26 -1.67 135.00 135.28 1nvb n PRO 158 Ca -0.05 0.32 0.10 0.00 -2.02 0.00 0.00 63.50 61.86 1nvb n PRO 158 Cb 0.60 -1.88 0.18 0.00 -0.02 0.00 0.00 33.50 32.38 1nvb n PRO 158 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1nvb n LEU 159 N -1.46 3.19 0.00 2.45 4.77 -1.26 -5.08 117.00 119.62 1nvb n LEU 159 Ca -0.00 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.52 1nvb n LEU 159 Cb 0.32 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1nvb n LEU 159 CO 0.01 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1nvb n GLY 160 N 1.27 0.07 3.77 -0.72 0.00 -0.67 -5.01 105.19 103.90 1nvb n GLY 160 Ca 0.16 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 1nvb n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nvb s LYS 161 N -1.74 4.63 -0.84 1.61 -0.14 -1.26 -3.32 119.74 118.67 1nvb s LYS 161 Ca 0.00 1.23 -0.23 0.00 -1.36 0.00 0.00 55.97 55.61 1nvb s LYS 161 Cb 0.00 -3.27 0.03 0.00 -1.68 0.00 0.00 37.83 32.91 1nvb s LYS 161 CO 0.00 0.53 0.48 0.09 -0.76 0.00 0.00 175.35 175.69 1nvb n ASN 162 N 1.68 -2.96 0.01 2.83 3.02 -1.25 -4.86 115.26 113.73 1nvb n ASN 162 Ca -0.04 -0.91 -0.07 0.00 -0.03 0.00 0.00 54.58 53.52 1nvb n ASN 162 Cb 0.48 -1.12 -0.13 0.00 -0.61 0.00 0.00 39.78 38.40 1nvb n ASN 162 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1nvb h LEU 163 N -0.89 0.00 -8.40 3.41 3.38 -1.76 -3.46 115.31 107.60 1nvb h LEU 163 Ca -0.51 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 56.80 1nvb h LEU 163 Cb 1.00 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.43 1nvb h LEU 163 CO 0.36 0.96 -0.87 -0.63 0.09 0.00 0.00 178.44 178.34 1nvb s ILE 164 N -2.66 1.93 -1.83 1.22 -1.09 -1.24 -5.05 121.20 112.47 1nvb s ILE 164 Ca -0.03 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.41 1nvb s ILE 164 Cb 0.09 -1.64 0.00 0.00 -1.58 0.00 0.00 42.46 39.32 1nvb s ILE 164 CO 0.82 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 175.68 1nvb n GLY 165 N 3.13 -0.64 3.60 6.18 0.00 -1.26 -1.30 105.19 114.89 1nvb n GLY 165 Ca -0.18 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 1nvb n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nvb s ALA 166 N -1.00 -0.91 -0.49 4.61 0.00 -0.96 -4.95 121.76 118.05 1nvb s ALA 166 Ca 0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 51.96 51.55 1nvb s ALA 166 Cb 0.00 0.89 0.12 0.00 0.00 0.00 0.00 23.12 24.13 1nvb s ALA 166 CO 0.00 -0.86 0.37 0.42 0.00 0.00 0.00 175.76 175.70 1nvb s ILE 167 N -3.90 4.32 -0.24 0.00 1.01 -1.26 -1.60 121.20 119.54 1nvb s ILE 167 Ca 0.11 -1.82 0.02 0.00 0.00 0.00 0.00 60.65 58.96 1nvb s ILE 167 Cb -0.02 -3.83 0.06 0.00 0.01 0.00 0.00 42.46 38.67 1nvb s ILE 167 CO 0.01 -0.80 -0.09 0.86 0.00 0.00 0.00 174.94 174.92 1nvb s TRP 168 N 1.30 2.76 0.18 3.97 -0.00 -0.08 -4.97 118.94 122.10 1nvb s TRP 168 Ca 0.06 -1.96 -0.30 0.00 -0.00 0.00 0.00 56.10 53.90 1nvb s TRP 168 Cb -0.26 -1.74 -0.08 0.00 -0.00 0.00 0.00 33.47 31.39 1nvb s TRP 168 CO -0.01 -0.81 1.27 -0.65 -0.00 0.00 0.00 176.95 176.75 1nvb s GLN 169 N 1.27 4.42 0.49 5.86 -1.52 -1.26 -4.58 119.66 124.34 1nvb s GLN 169 Ca -0.06 1.97 -0.20 0.00 -1.95 0.00 0.00 55.36 55.12 1nvb s GLN 169 Cb -0.19 -3.23 -0.08 0.00 -0.22 0.00 0.00 33.01 29.29 1nvb s GLN 169 CO -0.06 -0.21 1.03 -1.25 -0.25 0.00 0.00 175.29 174.54 1nvb s PRO 170 N 0.05 3.82 0.17 2.91 0.04 -1.26 -4.82 135.00 135.91 1nvb s PRO 170 Ca 0.56 1.30 0.08 0.00 0.04 0.00 0.00 61.00 62.98 1nvb s PRO 170 Cb -0.35 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 1nvb s PRO 170 CO 0.36 -0.40 1.40 1.15 0.04 0.00 0.00 177.00 179.54 1nvb h THR 171 N 1.48 1.62 -3.43 1.26 2.02 -1.20 -3.46 112.91 111.20 1nvb h THR 171 Ca -0.49 -2.96 -0.14 0.00 0.77 0.00 0.00 66.41 63.59 1nvb h THR 171 Cb 1.21 2.60 -0.21 0.00 -1.74 0.00 0.00 68.15 70.01 1nvb h THR 171 CO 0.59 0.85 -0.46 -0.54 0.37 0.00 0.00 175.52 176.33 1nvb s LYS 172 N -3.03 0.50 -0.10 6.66 -0.14 -1.26 -4.67 119.74 117.70 1nvb s LYS 172 Ca 0.00 -0.34 -0.01 0.00 -1.36 0.00 0.00 55.97 54.26 1nvb s LYS 172 Cb 0.11 0.21 0.03 0.00 -1.68 0.00 0.00 37.83 36.50 1nvb s LYS 172 CO 0.80 -0.12 -0.01 0.42 -0.76 0.00 0.00 175.35 175.68 1nvb s ILE 173 N -1.30 0.54 -0.54 2.17 1.01 -0.26 -0.55 121.20 122.27 1nvb s ILE 173 Ca -0.14 -0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.37 1nvb s ILE 173 Cb -0.07 -0.73 0.14 0.00 0.01 0.00 0.00 42.46 41.82 1nvb s ILE 173 CO 0.02 0.20 0.39 -0.31 0.00 0.00 0.00 174.94 175.25 1nvb s TYR 174 N 1.90 3.49 -1.02 3.97 2.02 0.17 -1.57 117.35 126.31 1nvb s TYR 174 Ca 0.04 -2.25 -0.22 0.00 -0.37 0.00 0.00 57.07 54.27 1nvb s TYR 174 Cb -0.13 -3.39 0.07 0.00 -0.40 0.00 0.00 41.96 38.11 1nvb s TYR 174 CO -0.06 -0.94 1.40 0.42 -1.57 0.00 0.00 175.55 174.79 1nvb s ILE 175 N 0.76 4.12 -0.71 2.71 1.09 -0.32 -3.91 121.20 124.93 1nvb s ILE 175 Ca 0.11 -1.03 -0.18 0.00 -1.10 0.00 0.00 60.65 58.46 1nvb s ILE 175 Cb -0.22 -5.00 0.13 0.00 -1.06 0.00 0.00 42.46 36.31 1nvb s ILE 175 CO -0.03 -1.85 0.80 -0.62 -0.10 0.00 0.00 174.94 173.15 1nvb s ASP 176 N 4.62 6.39 0.43 3.58 -1.08 -1.25 -1.26 116.67 128.10 1nvb s ASP 176 Ca 0.43 -1.82 0.23 0.00 -0.52 0.00 0.00 52.55 50.87 1nvb s ASP 176 Cb -0.01 -2.30 1.21 0.00 -1.46 0.00 0.00 42.92 40.36 1nvb s ASP 176 CO -0.09 -0.99 1.77 -0.07 0.52 0.00 0.00 175.17 176.31 1nvb h LEU 177 N 9.60 0.34 -1.58 -1.34 3.38 -1.84 0.12 115.31 124.00 1nvb h LEU 177 Ca -0.12 0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1nvb h LEU 177 Cb 1.06 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1nvb h LEU 177 CO 1.03 0.05 0.51 -0.08 0.09 0.00 0.00 178.44 180.04 1nvb h GLU 178 N 0.29 0.00 0.00 1.13 4.81 -1.91 0.38 114.58 119.29 1nvb h GLU 178 Ca 0.61 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.80 1nvb h GLU 178 Cb 1.73 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.10 1nvb h GLU 178 CO -0.25 0.00 -0.15 0.74 -0.73 0.00 0.00 179.01 178.62 1nvb h PHE 179 N 0.00 0.00 0.00 0.92 0.04 -1.32 -2.70 116.94 113.88 1nvb h PHE 179 Ca 0.05 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 1nvb h PHE 179 Cb 1.08 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.23 1nvb h PHE 179 CO 0.00 0.15 -0.01 -0.07 -0.60 0.00 0.00 178.31 177.78 1nvb h LEU 180 N 0.00 0.00 -2.03 1.54 3.38 -0.43 -3.07 115.31 114.70 1nvb h LEU 180 Ca -0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.09 1nvb h LEU 180 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1nvb h LEU 180 CO 0.02 0.01 0.34 -0.33 0.09 0.00 0.00 178.44 178.56 1nvb h GLU 181 N 0.00 0.00 -0.02 1.13 4.39 -1.62 -2.07 114.58 116.38 1nvb h GLU 181 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1nvb h GLU 181 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1nvb h GLU 181 CO 0.00 0.00 0.00 0.25 -1.16 0.00 0.00 179.01 178.10 1nvb n THR 182 N -4.24 0.04 -1.80 1.13 -2.24 -1.16 -4.85 114.28 101.16 1nvb n THR 182 Ca 0.07 -0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 1nvb n THR 182 Cb 0.53 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.88 1nvb n THR 182 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1nvb s LEU 183 N -0.71 4.39 0.76 3.22 2.96 -0.78 -4.94 118.68 123.57 1nvb s LEU 183 Ca 0.10 2.63 -0.15 0.00 -0.22 0.00 0.00 54.13 56.49 1nvb s LEU 183 Cb 0.07 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.23 1nvb s LEU 183 CO 0.11 -0.97 0.98 -2.65 -1.32 0.00 0.00 176.35 172.50 1nvb n PRO 184 N 6.02 0.38 -0.03 0.98 -0.02 -1.26 -4.79 135.00 136.28 1nvb n PRO 184 Ca 0.17 0.19 -0.08 0.00 -2.02 0.00 0.00 63.50 61.76 1nvb n PRO 184 Cb 0.40 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 1nvb n PRO 184 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1nvb h VAL 185 N -0.49 0.51 -0.26 -1.45 2.07 -1.92 -2.28 116.25 112.42 1nvb h VAL 185 Ca -0.47 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.10 1nvb h VAL 185 Cb 1.32 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1nvb h VAL 185 CO 0.46 0.00 -0.03 -0.09 0.02 0.00 0.00 177.57 177.92 1nvb h ARG 186 N -0.20 0.04 -0.91 1.57 2.43 -1.99 -1.16 114.38 114.17 1nvb h ARG 186 Ca 0.12 -0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.43 1nvb h ARG 186 Cb 0.38 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.85 1nvb h ARG 186 CO -0.32 0.03 0.58 0.93 -1.51 0.00 0.00 179.97 179.68 1nvb h GLU 187 N 0.04 0.74 -0.06 0.20 4.39 -1.85 0.83 114.58 118.86 1nvb h GLU 187 Ca 0.13 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1nvb h GLU 187 Cb 0.18 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1nvb h GLU 187 CO -0.24 0.49 0.00 0.35 -1.16 0.00 0.00 179.01 178.45 1nvb h PHE 188 N 0.76 0.12 -0.63 4.33 3.04 -0.67 0.10 116.94 124.00 1nvb h PHE 188 Ca 0.46 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.34 1nvb h PHE 188 Cb 0.65 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.10 1nvb h PHE 188 CO -0.00 0.38 0.24 0.82 -2.02 0.00 0.00 178.31 177.73 1nvb h ILE 189 N -0.17 1.24 -0.45 1.41 5.03 -0.41 -0.66 117.51 123.50 1nvb h ILE 189 Ca 0.02 -0.76 0.08 0.00 -0.12 0.00 0.00 64.86 64.08 1nvb h ILE 189 Cb 0.33 0.56 -0.07 0.00 -3.03 0.00 0.00 36.82 34.61 1nvb h ILE 189 CO 0.00 0.30 0.03 -1.13 -0.68 0.00 0.00 178.15 176.67 1nvb h ASN 190 N 0.89 -0.12 -0.29 1.72 -1.24 0.88 -1.11 115.58 116.31 1nvb h ASN 190 Ca 0.21 0.10 -0.10 0.00 0.71 0.00 0.00 56.30 57.22 1nvb h ASN 190 Cb 0.23 0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.42 1nvb h ASN 190 CO -0.01 -0.03 -0.15 1.23 -1.29 0.00 0.00 177.43 177.18 1nvb h GLY 191 N 0.15 0.78 0.52 1.57 0.00 -0.47 -3.08 103.07 102.53 1nvb h GLY 191 Ca 0.22 -0.61 0.11 0.00 0.00 0.00 0.00 47.33 47.05 1nvb h GLY 191 CO -0.34 0.56 0.64 -0.33 0.00 0.00 0.00 176.54 177.06 1nvb h MET 192 N 0.65 0.00 -0.65 4.80 2.86 0.22 -1.12 114.93 121.69 1nvb h MET 192 Ca 0.11 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.68 1nvb h MET 192 Cb 0.62 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1nvb h MET 192 CO 0.04 0.00 0.15 0.00 1.06 0.00 0.00 176.91 178.16 1nvb h ALA 193 N 1.06 0.86 -0.31 6.32 0.00 -1.53 -2.27 119.26 123.40 1nvb h ALA 193 Ca 0.17 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1nvb h ALA 193 Cb 1.45 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1nvb h ALA 193 CO -0.00 0.58 -0.24 0.93 0.00 0.00 0.00 179.25 180.52 1nvb h GLU 194 N 0.97 0.59 -0.36 0.00 4.39 -1.42 0.12 114.58 118.87 1nvb h GLU 194 Ca 0.20 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 1nvb h GLU 194 Cb 0.38 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1nvb h GLU 194 CO 0.00 0.78 0.03 0.28 -1.16 0.00 0.00 179.01 178.95 1nvb h VAL 195 N 0.52 1.25 -0.44 3.13 2.07 -1.55 -1.04 116.25 120.19 1nvb h VAL 195 Ca 0.08 -0.91 -0.12 0.00 0.82 0.00 0.00 66.70 66.56 1nvb h VAL 195 Cb 0.69 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1nvb h VAL 195 CO 0.05 0.31 -0.20 0.40 0.02 0.00 0.00 177.57 178.14 1nvb h ILE 196 N 0.44 1.27 0.57 4.57 2.04 -1.24 -2.58 117.51 122.57 1nvb h ILE 196 Ca 0.11 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 1nvb h ILE 196 Cb 0.41 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1nvb h ILE 196 CO 0.01 0.46 -0.35 0.50 0.00 0.00 0.00 178.15 178.77 1nvb h LYS 197 N 0.76 -0.84 -0.97 2.37 3.64 -0.78 -0.05 116.57 120.69 1nvb h LYS 197 Ca 0.11 0.06 0.18 0.00 -1.27 0.00 0.00 60.65 59.72 1nvb h LYS 197 Cb 0.74 0.19 -0.09 0.00 -0.41 0.00 0.00 32.23 32.66 1nvb h LYS 197 CO 0.06 -0.56 0.61 1.15 -2.27 0.00 0.00 179.45 178.44 1nvb h THR 198 N -0.87 0.73 -0.17 1.00 2.02 -1.17 -0.56 112.91 113.89 1nvb h THR 198 Ca -0.07 -0.24 -0.19 0.00 0.77 0.00 0.00 66.41 66.68 1nvb h THR 198 Cb 0.71 -0.02 0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1nvb h THR 198 CO 0.07 0.13 -0.64 0.00 0.37 0.00 0.00 175.52 175.44 1nvb h ALA 199 N 1.62 0.31 0.00 6.16 0.00 -1.20 -2.80 119.26 123.34 1nvb h ALA 199 Ca 0.53 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nvb h ALA 199 Cb 0.91 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1nvb h ALA 199 CO -0.30 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1nvb h ALA 200 N 0.56 1.00 -0.18 0.00 0.00 0.61 -1.24 119.26 120.00 1nvb h ALA 200 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nvb h ALA 200 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1nvb h ALA 200 CO 0.14 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.83 1nvb n ILE 201 N -2.69 0.54 0.00 0.00 -5.35 -0.93 0.57 119.36 111.50 1nvb n ILE 201 Ca -0.01 -0.77 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 1nvb n ILE 201 Cb 0.11 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 38.84 1nvb n ILE 201 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1nvb n SER 202 N 0.53 0.00 -4.24 7.28 3.41 -0.59 -4.50 113.62 115.51 1nvb n SER 202 Ca 0.09 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.37 1nvb n SER 202 Cb 0.35 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.14 1nvb n SER 202 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nvb s SER 203 N -4.15 3.30 0.21 4.04 0.15 -0.57 -4.56 113.70 112.11 1nvb s SER 203 Ca 0.00 -0.52 -0.02 0.00 0.70 0.00 0.00 55.95 56.11 1nvb s SER 203 Cb 0.00 -1.46 0.18 0.00 -1.71 0.00 0.00 66.02 63.02 1nvb s SER 203 CO 0.00 0.14 1.55 -0.08 1.20 0.00 0.00 173.24 176.05 1nvb h GLU 204 N 6.90 0.54 0.23 5.44 4.22 -1.78 -1.17 114.58 128.95 1nvb h GLU 204 Ca -0.24 -0.31 -0.01 0.00 0.08 0.00 0.00 59.36 58.88 1nvb h GLU 204 Cb 1.22 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1nvb h GLU 204 CO 0.51 0.90 -0.11 0.93 -2.18 0.00 0.00 179.01 179.06 1nvb h GLU 205 N 0.43 -0.29 -0.39 1.92 3.07 -1.93 -0.47 114.58 116.91 1nvb h GLU 205 Ca 0.02 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1nvb h GLU 205 Cb 0.99 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.95 1nvb h GLU 205 CO 0.09 -0.17 0.25 1.49 -1.40 0.00 0.00 179.01 179.27 1nvb h GLU 206 N -0.34 0.52 -0.14 2.33 4.57 -1.90 0.20 114.58 119.83 1nvb h GLU 206 Ca -0.03 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 1nvb h GLU 206 Cb 0.26 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1nvb h GLU 206 CO 0.05 0.35 -0.04 0.35 -1.18 0.00 0.00 179.01 178.55 1nvb h PHE 207 N 0.53 0.32 -0.39 0.92 3.04 -0.79 -1.72 116.94 118.85 1nvb h PHE 207 Ca 0.14 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.03 1nvb h PHE 207 Cb -0.04 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.37 1nvb h PHE 207 CO 0.00 0.57 0.26 1.15 -2.02 0.00 0.00 178.31 178.27 1nvb h THR 208 N -0.03 1.10 -0.80 4.41 2.02 -0.29 -0.39 112.91 118.92 1nvb h THR 208 Ca 0.04 -0.18 0.12 0.00 0.77 0.00 0.00 66.41 67.16 1nvb h THR 208 Cb 0.47 0.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.35 1nvb h THR 208 CO 0.02 0.10 0.53 0.00 0.37 0.00 0.00 175.52 176.53 1nvb h ALA 209 N 1.14 1.89 -0.06 6.16 0.00 -0.52 0.30 119.26 128.18 1nvb h ALA 209 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1nvb h ALA 209 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1nvb h ALA 209 CO -0.03 -0.09 -0.60 -0.07 0.00 0.00 0.00 179.25 178.46 1nvb h LEU 210 N 0.62 0.23 -0.12 0.00 3.38 -0.27 -2.13 115.31 117.02 1nvb h LEU 210 Ca 0.39 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1nvb h LEU 210 Cb 0.64 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1nvb h LEU 210 CO -0.15 0.78 0.00 -0.33 0.09 0.00 0.00 178.44 178.83 1nvb h GLU 211 N 0.15 0.20 -0.52 1.13 5.08 0.11 -2.57 114.58 118.17 1nvb h GLU 211 Ca -0.01 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1nvb h GLU 211 Cb 1.10 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1nvb h GLU 211 CO 0.09 0.45 0.14 0.93 -1.00 0.00 0.00 179.01 179.62 1nvb h GLU 212 N -0.07 0.78 0.00 2.33 5.08 -0.90 -2.72 114.58 119.08 1nvb h GLU 212 Ca 0.03 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1nvb h GLU 212 Cb 0.36 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1nvb h GLU 212 CO 0.01 0.69 0.00 0.09 -1.00 0.00 0.00 179.01 178.80 1nvb n ASN 213 N -4.29 0.82 -0.11 1.42 5.03 -0.81 -4.32 115.26 113.00 1nvb n ASN 213 Ca 0.04 0.58 -0.03 0.00 0.87 0.00 0.00 54.58 56.04 1nvb n ASN 213 Cb 0.21 -0.80 -0.03 0.00 -1.02 0.00 0.00 39.78 38.14 1nvb n ASN 213 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nvb n ALA 214 N -1.79 -0.17 0.33 5.41 0.00 -0.97 -1.25 120.51 122.07 1nvb n ALA 214 Ca 0.05 0.23 -0.18 0.00 0.00 0.00 0.00 53.44 53.54 1nvb n ALA 214 Cb 0.43 0.24 -0.10 0.00 0.00 0.00 0.00 19.45 20.02 1nvb n ALA 214 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1nvb h GLU 215 N 0.00 -1.01 -0.63 0.00 5.08 -1.80 -0.39 114.58 115.83 1nvb h GLU 215 Ca 0.04 0.07 0.11 0.00 -1.00 0.00 0.00 59.36 58.58 1nvb h GLU 215 Cb 0.11 0.23 -0.12 0.00 0.50 0.00 0.00 28.75 29.47 1nvb h GLU 215 CO -0.25 -0.67 -0.35 1.15 -1.00 0.00 0.00 179.01 177.89 1nvb h THR 216 N -1.05 0.15 0.60 1.13 2.02 -1.74 -0.29 112.91 113.73 1nvb h THR 216 Ca -0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1nvb h THR 216 Cb 0.88 0.15 0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1nvb h THR 216 CO -0.01 0.00 -0.29 0.40 0.37 0.00 0.00 175.52 175.99 1nvb h ILE 217 N -0.15 0.36 -0.28 3.11 2.04 -1.12 -2.28 117.51 119.20 1nvb h ILE 217 Ca 0.24 -0.18 0.08 0.00 1.00 0.00 0.00 64.86 66.00 1nvb h ILE 217 Cb 0.56 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1nvb h ILE 217 CO -0.71 0.02 0.25 0.25 0.00 0.00 0.00 178.15 177.97 1nvb h LEU 218 N -0.93 0.00 0.01 1.44 5.85 -0.76 0.12 115.31 121.05 1nvb h LEU 218 Ca -0.08 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.39 1nvb h LEU 218 Cb 0.66 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1nvb h LEU 218 CO 0.13 0.00 -1.25 0.50 -0.34 0.00 0.00 178.44 177.49 1nvb h LYS 219 N 0.00 0.03 -0.00 1.25 3.64 -0.95 -3.04 116.57 117.50 1nvb h LYS 219 Ca 0.13 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.29 1nvb h LYS 219 Cb 0.63 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1nvb h LYS 219 CO -0.00 0.88 -0.76 0.00 -2.27 0.00 0.00 179.45 177.29 1nvb h ALA 220 N 0.94 0.72 -0.24 5.00 0.00 -0.52 -0.73 119.26 124.43 1nvb h ALA 220 Ca -0.11 -0.68 -0.05 0.00 0.00 0.00 0.00 54.91 54.07 1nvb h ALA 220 Cb 1.87 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1nvb h ALA 220 CO 0.12 0.92 -0.04 0.28 0.00 0.00 0.00 179.25 180.53 1nvb h VAL 221 N 0.03 1.28 0.00 0.00 2.07 -1.11 -3.27 116.25 115.25 1nvb h VAL 221 Ca -0.01 -1.01 -0.20 0.00 0.82 0.00 0.00 66.70 66.30 1nvb h VAL 221 Cb 1.34 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1nvb h VAL 221 CO 0.10 0.31 -0.95 0.03 0.02 0.00 0.00 177.57 177.09 1nvb h ARG 222 N 0.20 0.00 -6.47 1.57 3.08 -1.54 -3.45 114.38 107.78 1nvb h ARG 222 Ca 0.06 -0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.57 1nvb h ARG 222 Cb 0.48 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.57 1nvb h ARG 222 CO 0.02 0.95 1.09 -2.13 -1.07 0.00 0.00 179.97 178.83 1nvb n ARG 223 N -3.41 2.66 -1.84 0.04 0.63 -0.28 -4.92 116.66 109.53 1nvb n ARG 223 Ca -0.00 0.97 -0.41 0.00 -0.92 0.00 0.00 57.85 57.48 1nvb n ARG 223 Cb 0.90 -2.85 -0.01 0.00 0.45 0.00 0.00 32.46 30.95 1nvb n ARG 223 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1nvb s GLU 224 N 2.85 4.15 -0.11 -0.14 2.02 -1.26 -4.96 118.70 121.24 1nvb s GLU 224 Ca 0.84 2.52 -0.04 0.00 0.02 0.00 0.00 54.97 58.31 1nvb s GLU 224 Cb -0.53 -3.00 -0.03 0.00 0.10 0.00 0.00 34.13 30.67 1nvb s GLU 224 CO 0.40 -0.51 0.03 0.08 0.02 0.00 0.00 175.26 175.27 1nvb s VAL 225 N -0.83 4.54 0.54 2.63 1.01 -1.26 -5.09 120.40 121.94 1nvb s VAL 225 Ca 0.55 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 62.28 1nvb s VAL 225 Cb -0.46 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1nvb s VAL 225 CO 0.58 0.58 0.91 0.42 0.00 0.00 0.00 175.10 177.59 1nvb s THR 226 N -0.61 4.78 0.48 3.92 -4.23 -1.26 -4.96 115.64 113.75 1nvb s THR 226 Ca 0.10 0.63 0.38 0.00 -1.18 0.00 0.00 61.69 61.63 1nvb s THR 226 Cb -0.12 -3.84 0.58 0.00 1.34 0.00 0.00 72.50 70.46 1nvb s THR 226 CO 0.02 -0.94 1.59 -0.65 -0.54 0.00 0.00 174.62 174.10 1nvb h PRO 227 N 0.14 0.02 -0.20 3.99 0.11 -2.05 -3.01 132.00 131.00 1nvb h PRO 227 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1nvb h PRO 227 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1nvb h PRO 227 CO 0.62 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.83 1nvb n GLY 228 N -1.65 1.93 2.29 -0.55 0.00 -1.26 -5.04 105.19 100.91 1nvb n GLY 228 Ca 0.41 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 1nvb n GLY 228 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1nvb n GLU 229 N 0.34 1.12 -4.73 1.61 0.28 -1.14 -5.13 120.64 112.99 1nvb n GLU 229 Ca 0.08 -2.21 -0.33 0.00 -0.16 0.00 0.00 57.16 54.54 1nvb n GLU 229 Cb 0.34 0.43 -0.14 0.00 1.43 0.00 0.00 31.44 33.50 1nvb n GLU 229 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1nvb s HIS 230 N -1.92 2.84 0.63 -1.84 3.76 -1.26 -4.86 115.29 112.64 1nvb s HIS 230 Ca 0.09 -0.52 0.26 0.00 -0.15 0.00 0.00 55.06 54.74 1nvb s HIS 230 Cb -0.01 -1.84 1.36 0.00 1.11 0.00 0.00 32.58 33.21 1nvb s HIS 230 CO 0.06 -0.13 1.78 0.00 -0.85 0.00 0.00 174.74 175.60 1nvb h ARG 231 N 6.52 0.00 -1.05 1.40 3.08 -1.91 -0.39 114.38 122.03 1nvb h ARG 231 Ca -0.29 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.18 1nvb h ARG 231 Cb 1.20 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.84 1nvb h ARG 231 CO 0.56 0.00 -0.57 1.19 -1.07 0.00 0.00 179.97 180.08 1nvb n PHE 232 N -3.22 2.99 -0.93 3.04 3.72 -1.26 -4.66 117.46 117.14 1nvb n PHE 232 Ca 0.04 -2.55 -0.30 0.00 -0.05 0.00 0.00 57.45 54.59 1nvb n PHE 232 Cb 0.64 -0.40 0.15 0.00 -0.94 0.00 0.00 39.48 38.94 1nvb n PHE 232 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1nvb s GLU 233 N -3.62 1.12 0.00 -1.08 2.56 -0.16 -2.65 118.70 114.88 1nvb s GLU 233 Ca 0.51 1.21 0.00 0.00 0.00 0.00 0.00 54.97 56.69 1nvb s GLU 233 Cb 0.42 -1.76 0.00 0.00 2.00 0.00 0.00 34.13 34.78 1nvb s GLU 233 CO -0.05 -2.45 0.00 0.41 -0.56 0.00 0.00 175.26 172.61 1nvb n GLY 234 N -0.36 0.00 2.29 -1.50 0.00 -1.26 -4.19 105.19 100.17 1nvb n GLY 234 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1nvb n GLY 234 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nvb n THR 235 N 0.00 3.42 -0.03 2.61 5.66 -1.23 -4.67 114.28 120.04 1nvb n THR 235 Ca 0.00 -3.23 -0.16 0.00 -3.05 0.00 0.00 64.05 57.61 1nvb n THR 235 Cb 0.00 -1.16 -0.14 0.00 -1.55 0.00 0.00 70.33 67.49 1nvb n THR 235 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1nvb h GLU 236 N 2.07 0.10 -0.23 1.09 5.08 -1.67 -3.15 114.58 117.87 1nvb h GLU 236 Ca 0.56 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.70 1nvb h GLU 236 Cb 0.92 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1nvb h GLU 236 CO 1.43 1.08 -0.03 0.93 -1.00 0.00 0.00 179.01 181.42 1nvb h GLU 237 N -0.78 0.43 -0.35 2.33 3.07 -1.89 -2.45 114.58 114.93 1nvb h GLU 237 Ca -0.06 -0.15 0.08 0.00 -0.50 0.00 0.00 59.36 58.72 1nvb h GLU 237 Cb 1.23 -0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 29.03 1nvb h GLU 237 CO 0.05 0.64 -0.20 0.82 -1.40 0.00 0.00 179.01 178.92 1nvb h ILE 238 N 0.17 0.44 0.30 3.13 2.04 -1.90 0.14 117.51 121.84 1nvb h ILE 238 Ca 0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1nvb h ILE 238 Cb 0.47 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1nvb h ILE 238 CO 0.02 0.00 -0.44 0.25 0.00 0.00 0.00 178.15 177.97 1nvb h LEU 239 N -0.14 -1.27 -1.46 1.44 5.85 -1.50 -1.06 115.31 117.17 1nvb h LEU 239 Ca 0.18 0.11 0.30 0.00 0.84 0.00 0.00 57.88 59.31 1nvb h LEU 239 Cb 0.41 0.44 -0.09 0.00 0.37 0.00 0.00 40.66 41.79 1nvb h LEU 239 CO -0.44 -0.54 0.72 0.50 -0.34 0.00 0.00 178.44 178.35 1nvb h LYS 240 N -0.78 0.28 0.26 1.25 3.64 -0.93 0.30 116.57 120.59 1nvb h LYS 240 Ca -0.04 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1nvb h LYS 240 Cb 0.71 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1nvb h LYS 240 CO -0.13 0.19 -0.12 0.00 -2.27 0.00 0.00 179.45 177.11 1nvb h ALA 241 N 1.59 -0.35 -0.73 5.00 0.00 0.45 -1.41 119.26 123.81 1nvb h ALA 241 Ca 0.62 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.49 1nvb h ALA 241 Cb 1.77 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 19.62 1nvb h ALA 241 CO -0.27 -0.57 0.34 0.00 0.00 0.00 0.00 179.25 178.74 1nvb h ARG 242 N -0.60 0.53 0.77 0.00 2.47 0.18 0.59 114.38 118.32 1nvb h ARG 242 Ca -0.04 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 1nvb h ARG 242 Cb 0.43 -0.12 0.01 0.00 -1.65 0.00 0.00 29.97 28.64 1nvb h ARG 242 CO 0.06 0.35 -0.37 0.82 0.56 0.00 0.00 179.97 181.39 1nvb h ILE 243 N 0.54 0.00 -0.70 2.04 2.04 -1.18 -2.95 117.51 117.30 1nvb h ILE 243 Ca 0.38 -0.17 0.14 0.00 1.00 0.00 0.00 64.86 66.21 1nvb h ILE 243 Cb 0.47 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.46 1nvb h ILE 243 CO -0.32 0.00 0.21 -0.07 0.00 0.00 0.00 178.15 177.97 1nvb h LEU 244 N -1.20 0.10 -0.64 1.44 4.07 -1.08 0.03 115.31 118.03 1nvb h LEU 244 Ca -0.11 0.12 0.12 0.00 0.08 0.00 0.00 57.88 58.10 1nvb h LEU 244 Cb 0.79 0.14 -0.12 0.00 1.08 0.00 0.00 40.66 42.56 1nvb h LEU 244 CO 0.17 0.03 -0.27 0.00 -1.08 0.00 0.00 178.44 177.29 1nvb h ALA 245 N 1.55 0.16 -0.36 1.53 0.00 -0.84 0.70 119.26 122.00 1nvb h ALA 245 Ca 0.39 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.41 1nvb h ALA 245 Cb 0.61 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1nvb h ALA 245 CO -0.44 -0.57 -0.15 1.03 0.00 0.00 0.00 179.25 179.12 1nvb h SER 246 N -0.10 0.75 0.13 0.00 0.87 -1.05 -2.45 113.55 111.70 1nvb h SER 246 Ca 0.27 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 1nvb h SER 246 Cb 0.54 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1nvb h SER 246 CO -0.70 0.97 -0.06 0.00 -0.53 0.00 0.00 176.83 176.51 1nvb h ALA 247 N 0.80 -0.17 -0.47 6.23 0.00 -0.02 -2.21 119.26 123.42 1nvb h ALA 247 Ca 0.08 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1nvb h ALA 247 Cb 0.68 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1nvb h ALA 247 CO 0.05 -0.56 0.23 0.00 0.00 0.00 0.00 179.25 178.96 1nvb h ARG 248 N -0.25 0.43 -0.42 0.00 3.08 0.35 -1.62 114.38 115.95 1nvb h ARG 248 Ca -0.02 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1nvb h ARG 248 Cb 0.20 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1nvb h ARG 248 CO 0.03 0.29 -0.05 1.25 -1.07 0.00 0.00 179.97 180.42 1nvb h HIS 249 N 0.45 0.76 -0.53 3.04 2.76 -1.40 -0.78 115.15 119.45 1nvb h HIS 249 Ca 0.21 -0.11 -0.07 0.00 -2.20 0.00 0.00 60.37 58.19 1nvb h HIS 249 Cb 0.13 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.86 1nvb h HIS 249 CO -0.11 0.74 0.03 -0.22 -1.30 0.00 0.00 177.93 177.08 1nvb h LYS 250 N 0.66 0.87 -0.76 5.26 3.64 -0.94 0.34 116.57 125.64 1nvb h LYS 250 Ca 0.13 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1nvb h LYS 250 Cb 0.48 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1nvb h LYS 250 CO 0.02 0.85 0.42 0.00 -2.27 0.00 0.00 179.45 178.47 1nvb h ALA 251 N 1.22 0.98 -0.08 5.00 0.00 -0.65 0.63 119.26 126.35 1nvb h ALA 251 Ca 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1nvb h ALA 251 Cb 0.44 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1nvb h ALA 251 CO 0.02 0.48 0.04 -0.92 0.00 0.00 0.00 179.25 178.86 1nvb h TYR 252 N 1.05 0.12 -0.39 0.00 3.20 -0.41 0.11 116.97 120.64 1nvb h TYR 252 Ca 0.27 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 1nvb h TYR 252 Cb 0.02 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1nvb h TYR 252 CO -0.00 0.21 -0.00 0.28 -1.64 0.00 0.00 178.16 177.00 1nvb h VAL 253 N -0.00 1.26 -0.53 1.81 2.07 -0.50 -2.87 116.25 117.48 1nvb h VAL 253 Ca 0.03 -1.02 -0.11 0.00 0.82 0.00 0.00 66.70 66.42 1nvb h VAL 253 Cb 0.14 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1nvb h VAL 253 CO -0.00 0.34 -0.09 0.58 0.02 0.00 0.00 177.57 178.42 1nvb h VAL 254 N 0.53 1.27 -0.62 2.57 2.07 0.29 -2.78 116.25 119.57 1nvb h VAL 254 Ca 0.11 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1nvb h VAL 254 Cb 0.48 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1nvb h VAL 254 CO 0.02 0.44 0.40 0.28 0.02 0.00 0.00 177.57 178.73 1nvb h SER 255 N 0.88 0.72 1.48 0.57 0.02 -0.94 0.14 113.55 116.42 1nvb h SER 255 Ca 0.14 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1nvb h SER 255 Cb 0.66 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1nvb h SER 255 CO 0.05 0.53 -0.28 0.00 -1.14 0.00 0.00 176.83 175.99 1nvb h ALA 256 N 1.59 0.84 -0.40 3.77 0.00 -1.40 -3.40 119.26 120.26 1nvb h ALA 256 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.85 1nvb h ALA 256 Cb -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.50 1nvb h ALA 256 CO -0.05 0.00 -0.61 -3.47 0.00 0.00 0.00 179.25 175.13 1nvb n ASP 257 N -2.61 -1.33 -0.35 0.00 2.03 -1.02 -4.93 116.55 108.33 1nvb n ASP 257 Ca 0.04 -3.10 0.04 0.00 0.52 0.00 0.00 54.79 52.28 1nvb n ASP 257 Cb 0.49 1.00 0.11 0.00 -0.72 0.00 0.00 41.12 42.00 1nvb n ASP 257 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1nvb h GLU 258 N 2.68 -0.00 -1.29 -0.67 4.81 -0.94 -1.19 114.58 117.98 1nvb h GLU 258 Ca -0.13 0.00 -0.43 0.00 -0.13 0.00 0.00 59.36 58.68 1nvb h GLU 258 Cb 1.15 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.34 1nvb h GLU 258 CO 0.16 -0.00 0.55 0.54 -0.73 0.00 0.00 179.01 179.53 1nvb n ARG 259 N -5.58 2.05 -3.55 1.92 1.74 -1.26 -4.92 116.66 107.07 1nvb n ARG 259 Ca 0.14 -2.11 -0.20 0.00 -0.77 0.00 0.00 57.85 54.90 1nvb n ARG 259 Cb 0.46 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1nvb n ARG 259 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1nvb n GLU 260 N -0.16 -1.24 -0.05 5.56 2.13 -0.45 -4.86 120.64 121.57 1nvb n GLU 260 Ca 0.41 0.60 0.02 0.00 0.66 0.00 0.00 57.16 58.84 1nvb n GLU 260 Cb 0.72 -1.77 -0.16 0.00 0.27 0.00 0.00 31.44 30.50 1nvb n GLU 260 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nvb n GLY 261 N -1.41 -0.98 0.00 8.31 0.00 -1.26 -4.93 105.19 104.91 1nvb n GLY 261 Ca -0.26 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1nvb n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nvb n GLY 262 N 1.50 -1.44 0.33 -0.02 0.00 -1.26 -5.01 105.19 99.29 1nvb n GLY 262 Ca -0.16 0.51 0.14 0.00 0.00 0.00 0.00 46.02 46.51 1nvb n GLY 262 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nvb h LEU 263 N 0.00 0.53 0.00 0.99 5.85 -1.84 -1.42 115.31 119.43 1nvb h LEU 263 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1nvb h LEU 263 Cb 0.00 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1nvb h LEU 263 CO 0.00 0.09 0.00 -1.14 -0.34 0.00 0.00 178.44 177.05 1nvb n ARG 264 N -4.94 0.01 -0.27 1.25 0.63 -1.26 -1.77 116.66 110.31 1nvb n ARG 264 Ca 0.24 0.41 -0.07 0.00 -0.92 0.00 0.00 57.85 57.51 1nvb n ARG 264 Cb 0.66 -1.50 0.06 0.00 0.45 0.00 0.00 32.46 32.13 1nvb n ARG 264 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1nvb h ASN 265 N 0.00 1.09 -1.05 6.15 -0.26 -1.59 -2.92 115.58 117.00 1nvb h ASN 265 Ca 0.00 -0.20 0.27 0.00 -0.56 0.00 0.00 56.30 55.81 1nvb h ASN 265 Cb 0.04 -0.28 -0.09 0.00 -1.06 0.00 0.00 38.32 36.93 1nvb h ASN 265 CO 0.00 1.00 0.68 -0.07 -1.06 0.00 0.00 177.43 177.98 1nvb h LEU 266 N 1.12 0.42 0.00 1.61 3.38 -1.55 0.54 115.31 120.82 1nvb h LEU 266 Ca 0.25 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1nvb h LEU 266 Cb 0.29 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1nvb h LEU 266 CO -0.01 0.07 0.00 0.18 0.09 0.00 0.00 178.44 178.77 1nvb n LEU 267 N -4.61 0.00 -1.64 1.67 4.77 -1.10 -2.12 117.00 113.97 1nvb n LEU 267 Ca 0.26 0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 56.33 1nvb n LEU 267 Cb 0.91 -0.20 0.21 0.00 -2.33 0.00 0.00 43.42 42.01 1nvb n LEU 267 CO 0.26 -0.12 0.95 -3.20 -1.33 0.00 0.00 177.39 173.95 1nvb n ASN 268 N -1.20 3.34 -4.72 -1.43 4.05 0.19 -4.95 115.26 110.53 1nvb n ASN 268 Ca 0.07 -3.59 -0.42 0.00 0.45 0.00 0.00 54.58 51.09 1nvb n ASN 268 Cb 0.08 -0.72 -0.03 0.00 1.23 0.00 0.00 39.78 40.34 1nvb n ASN 268 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 1nvb s TRP 269 N -3.21 3.38 0.00 1.20 -0.00 -0.90 -2.37 118.94 117.05 1nvb s TRP 269 Ca 0.50 1.27 0.00 0.00 -0.00 0.00 0.00 56.10 57.87 1nvb s TRP 269 Cb 0.43 -3.49 0.00 0.00 -0.00 0.00 0.00 33.47 30.42 1nvb s TRP 269 CO 0.06 -1.51 0.00 0.41 -0.00 0.00 0.00 176.95 175.91 1nvb n GLY 270 N 2.86 2.51 0.12 5.86 0.00 -1.26 -4.81 105.19 110.48 1nvb n GLY 270 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1nvb n GLY 270 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1nvb h HIS 271 N 0.00 0.00 0.32 1.61 3.86 -1.79 -1.28 115.15 117.87 1nvb h HIS 271 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1nvb h HIS 271 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1nvb h HIS 271 CO 0.00 0.00 -0.15 0.77 0.86 0.00 0.00 177.93 179.41 1nvb h SER 272 N 0.00 -0.36 0.61 2.45 0.02 -1.89 0.38 113.55 114.76 1nvb h SER 272 Ca 0.00 -0.10 -0.28 0.00 -0.84 0.00 0.00 61.79 60.57 1nvb h SER 272 Cb 0.99 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1nvb h SER 272 CO 0.00 -0.11 -1.27 0.40 -1.14 0.00 0.00 176.83 174.71 1nvb h ILE 273 N -0.62 1.46 -0.20 3.27 1.08 -1.87 -3.23 117.51 117.41 1nvb h ILE 273 Ca -0.04 -3.04 0.04 0.00 -0.39 0.00 0.00 64.86 61.43 1nvb h ILE 273 Cb 0.44 2.93 -0.04 0.00 -3.07 0.00 0.00 36.82 37.08 1nvb h ILE 273 CO 0.07 0.89 -0.05 1.23 -0.69 0.00 0.00 178.15 179.59 1nvb h GLY 274 N 1.60 0.14 1.44 5.37 0.00 -1.15 -0.14 103.07 110.33 1nvb h GLY 274 Ca -0.15 0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 1nvb h GLY 274 CO 0.20 -0.08 -0.17 0.45 0.00 0.00 0.00 176.54 176.94 1nvb h HIS 275 N -0.00 0.73 -0.91 5.60 3.86 -0.37 0.94 115.15 125.00 1nvb h HIS 275 Ca 0.10 -0.14 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1nvb h HIS 275 Cb 0.15 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.40 1nvb h HIS 275 CO -0.22 0.79 0.50 0.00 0.86 0.00 0.00 177.93 179.86 1nvb h ALA 276 N 1.22 1.18 0.45 2.45 0.00 -1.46 0.12 119.26 123.22 1nvb h ALA 276 Ca 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1nvb h ALA 276 Cb 0.62 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nvb h ALA 276 CO 0.04 0.67 -0.22 0.82 0.00 0.00 0.00 179.25 180.56 1nvb h ILE 277 N 1.27 0.00 -0.96 0.00 2.04 -0.73 -3.32 117.51 115.80 1nvb h ILE 277 Ca 0.32 -0.30 0.21 0.00 1.00 0.00 0.00 64.86 66.09 1nvb h ILE 277 Cb 0.02 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 35.92 1nvb h ILE 277 CO -0.05 0.00 -0.16 -0.08 0.00 0.00 0.00 178.15 177.85 1nvb h GLU 278 N -0.91 0.01 -0.97 2.37 4.81 -0.57 0.65 114.58 119.96 1nvb h GLU 278 Ca -0.06 -0.00 0.28 0.00 -0.13 0.00 0.00 59.36 59.45 1nvb h GLU 278 Cb 0.47 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 1nvb h GLU 278 CO 0.10 0.00 0.70 0.00 -0.73 0.00 0.00 179.01 179.08 1nvb h ALA 279 N 1.96 2.92 0.02 2.92 0.00 -0.87 0.58 119.26 126.78 1nvb h ALA 279 Ca 0.49 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 55.02 1nvb h ALA 279 Cb 0.84 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1nvb h ALA 279 CO -0.96 -1.19 -2.18 -0.89 0.00 0.00 0.00 179.25 174.03 1nvb n ILE 280 N -4.25 1.54 0.55 0.00 5.41 0.22 -4.55 119.36 118.28 1nvb n ILE 280 Ca 0.20 -0.74 0.11 0.00 1.00 0.00 0.00 62.75 63.33 1nvb n ILE 280 Cb 1.03 -1.06 0.01 0.00 -0.71 0.00 0.00 39.64 38.91 1nvb n ILE 280 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1nvb n LEU 281 N -3.08 0.61 -4.78 1.39 4.77 -0.70 -4.93 117.00 110.28 1nvb n LEU 281 Ca -0.32 -0.03 -0.35 0.00 -0.03 0.00 0.00 56.01 55.28 1nvb n LEU 281 Cb 1.07 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 1nvb n LEU 281 CO 0.39 0.04 0.77 0.28 -1.33 0.00 0.00 177.39 177.54 1nvb s THR 282 N -3.20 3.28 -2.27 -5.08 -1.32 0.14 -1.93 115.64 105.26 1nvb s THR 282 Ca 0.03 0.77 0.22 0.00 -1.21 0.00 0.00 61.69 61.50 1nvb s THR 282 Cb 0.14 -3.30 0.48 0.00 -1.51 0.00 0.00 72.50 68.32 1nvb s THR 282 CO 0.81 -0.20 1.60 -0.81 -2.21 0.00 0.00 174.62 173.81 1nvb n PRO 283 N -1.38 1.64 -0.05 7.08 -0.04 -1.26 -4.84 135.00 136.15 1nvb n PRO 283 Ca 0.11 -0.95 -0.03 0.00 -0.04 0.00 0.00 63.50 62.59 1nvb n PRO 283 Cb 0.51 -1.40 0.20 0.00 -0.04 0.00 0.00 33.50 32.78 1nvb n PRO 283 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1nvb h GLN 284 N 1.97 0.64 -5.03 0.54 7.50 -1.76 -3.40 115.11 115.58 1nvb h GLN 284 Ca 0.00 -0.18 -0.65 0.00 0.50 0.00 0.00 58.65 58.32 1nvb h GLN 284 Cb 0.43 -0.07 -0.25 0.00 0.05 0.00 0.00 27.48 27.64 1nvb h GLN 284 CO 0.00 0.71 -0.68 0.42 -1.50 0.00 0.00 178.83 177.78 1nvb s ILE 285 N -4.85 3.77 1.20 2.54 -1.09 -0.81 -4.92 121.20 117.04 1nvb s ILE 285 Ca -0.08 -0.36 -0.14 0.00 -2.23 0.00 0.00 60.65 57.84 1nvb s ILE 285 Cb 0.15 -2.73 0.30 0.00 -1.58 0.00 0.00 42.46 38.60 1nvb s ILE 285 CO 0.79 0.40 1.02 -0.76 -1.23 0.00 0.00 174.94 175.17 1nvb s LEU 286 N 1.35 0.57 0.03 2.97 1.43 -1.26 -4.29 118.68 119.48 1nvb s LEU 286 Ca 0.04 1.39 -0.22 0.00 -1.03 0.00 0.00 54.13 54.31 1nvb s LEU 286 Cb -0.15 -3.23 -0.15 0.00 0.03 0.00 0.00 46.19 42.69 1nvb s LEU 286 CO 0.00 -4.33 1.36 -0.74 0.23 0.00 0.00 176.35 172.87 1nvb h HIS 287 N -2.71 0.28 -0.68 0.29 -0.00 -1.97 -2.45 115.15 107.92 1nvb h HIS 287 Ca -0.61 -0.08 0.01 0.00 -0.00 0.00 0.00 60.37 59.70 1nvb h HIS 287 Cb 1.34 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 28.65 1nvb h HIS 287 CO -0.09 0.62 0.45 0.78 -0.00 0.00 0.00 177.93 179.69 1nvb h GLY 288 N -0.13 0.96 0.96 5.26 0.00 -1.93 -0.06 103.07 108.13 1nvb h GLY 288 Ca 0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 1nvb h GLY 288 CO 0.02 0.35 0.15 0.83 0.00 0.00 0.00 176.54 177.89 1nvb h GLU 289 N 0.92 0.73 0.00 4.80 5.08 -1.76 -1.85 114.58 122.50 1nvb h GLU 289 Ca 0.25 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1nvb h GLU 289 Cb -0.10 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1nvb h GLU 289 CO -0.06 0.69 -0.38 0.00 -1.00 0.00 0.00 179.01 178.26 1nvb h VAL 291 N 0.00 1.31 0.36 0.00 2.07 -0.72 -1.74 116.25 117.53 1nvb h VAL 291 Ca -0.00 -2.01 -0.01 0.00 0.82 0.00 0.00 66.70 65.49 1nvb h VAL 291 Cb 0.82 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1nvb h VAL 291 CO 0.05 0.63 -0.24 0.00 0.02 0.00 0.00 177.57 178.03 1nvb h ALA 292 N 0.67 -0.59 -0.80 1.67 0.00 -1.25 0.31 119.26 119.28 1nvb h ALA 292 Ca -0.04 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1nvb h ALA 292 Cb 1.37 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 1nvb h ALA 292 CO 0.15 -0.85 0.52 0.82 0.00 0.00 0.00 179.25 179.90 1nvb h ILE 293 N -0.59 1.01 -0.33 0.00 2.04 -1.47 -1.90 117.51 116.26 1nvb h ILE 293 Ca -0.04 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1nvb h ILE 293 Cb 0.50 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1nvb h ILE 293 CO 0.02 0.15 0.06 1.23 0.00 0.00 0.00 178.15 179.61 1nvb h GLY 294 N 0.83 0.59 1.15 5.37 0.00 -0.35 -1.79 103.07 108.86 1nvb h GLY 294 Ca 0.35 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 1nvb h GLY 294 CO -0.13 0.36 0.27 -0.33 0.00 0.00 0.00 176.54 176.71 1nvb h MET 295 N 0.38 1.08 -0.47 4.80 2.86 0.22 0.58 114.93 124.39 1nvb h MET 295 Ca 0.10 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.46 1nvb h MET 295 Cb 0.34 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1nvb h MET 295 CO 0.01 0.89 -0.06 0.28 1.06 0.00 0.00 176.91 179.09 1nvb h VAL 296 N 1.05 1.27 -0.27 -2.22 2.07 -1.26 0.21 116.25 117.10 1nvb h VAL 296 Ca 0.24 -1.15 -0.11 0.00 0.82 0.00 0.00 66.70 66.49 1nvb h VAL 296 Cb 0.22 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1nvb h VAL 296 CO -0.02 0.40 -0.30 0.11 0.02 0.00 0.00 177.57 177.78 1nvb h LYS 297 N 0.71 0.56 -0.00 1.57 1.79 -1.03 -1.12 116.57 119.06 1nvb h LYS 297 Ca 0.13 -0.24 -0.17 0.00 -2.18 0.00 0.00 60.65 58.19 1nvb h LYS 297 Cb 0.59 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 1nvb h LYS 297 CO 0.04 0.80 -0.78 0.93 -1.08 0.00 0.00 179.45 179.35 1nvb h GLU 298 N 0.48 0.04 -0.19 3.15 5.08 -0.68 -2.28 114.58 120.18 1nvb h GLU 298 Ca 0.06 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1nvb h GLU 298 Cb 0.77 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 1nvb h GLU 298 CO 0.06 0.80 -0.09 0.00 -1.00 0.00 0.00 179.01 178.78 1nvb h ALA 299 N 1.18 0.26 -0.91 3.43 0.00 -0.34 -1.26 119.26 121.62 1nvb h ALA 299 Ca -0.01 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.69 1nvb h ALA 299 Cb 1.38 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 1nvb h ALA 299 CO 0.11 0.09 0.56 0.93 0.00 0.00 0.00 179.25 180.94 1nvb h GLU 300 N 0.08 0.95 -0.38 0.00 5.08 -1.17 -0.40 114.58 118.74 1nvb h GLU 300 Ca 0.04 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 1nvb h GLU 300 Cb 0.58 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1nvb h GLU 300 CO 0.03 0.63 -0.29 1.25 -1.00 0.00 0.00 179.01 179.62 1nvb h LEU 301 N 0.98 0.85 -0.54 1.33 5.85 -1.29 0.22 115.31 122.70 1nvb h LEU 301 Ca 0.41 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1nvb h LEU 301 Cb 0.27 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1nvb h LEU 301 CO -0.21 1.08 0.31 0.00 -0.34 0.00 0.00 178.44 179.29 1nvb h ALA 302 N 0.97 0.70 -0.18 1.25 0.00 -0.16 0.22 119.26 122.06 1nvb h ALA 302 Ca 0.08 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1nvb h ALA 302 Cb 0.84 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1nvb h ALA 302 CO 0.07 0.20 -0.44 -0.09 0.00 0.00 0.00 179.25 178.99 1nvb h ARG 303 N 0.73 0.44 -0.79 0.00 2.43 -0.93 0.78 114.38 117.04 1nvb h ARG 303 Ca 0.19 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1nvb h ARG 303 Cb 0.02 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1nvb h ARG 303 CO -0.03 0.80 0.48 1.25 -1.51 0.00 0.00 179.97 180.96 1nvb h HIS 304 N 0.36 1.03 -0.05 2.20 2.76 0.18 -1.70 115.15 119.93 1nvb h HIS 304 Ca 0.03 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1nvb h HIS 304 Cb 0.92 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.54 1nvb h HIS 304 CO 0.03 0.68 0.00 1.28 -1.30 0.00 0.00 177.93 178.62 1nvb n LEU 305 N -4.39 1.05 0.00 0.26 4.77 -0.00 -4.91 117.00 113.78 1nvb n LEU 305 Ca 0.09 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1nvb n LEU 305 Cb 0.06 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1nvb n LEU 305 CO 0.37 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1nvb n GLY 306 N 1.08 1.42 0.16 -0.72 0.00 -0.64 -4.92 105.19 101.56 1nvb n GLY 306 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1nvb n GLY 306 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1nvb h ILE 307 N 0.00 0.48 -3.43 -0.61 5.03 -1.11 -3.47 117.51 114.40 1nvb h ILE 307 Ca 0.00 -0.99 -0.49 0.00 -0.12 0.00 0.00 64.86 63.27 1nvb h ILE 307 Cb 0.00 0.82 0.03 0.00 -3.03 0.00 0.00 36.82 34.63 1nvb h ILE 307 CO 0.00 0.13 0.05 -0.22 -0.68 0.00 0.00 178.15 177.43 1nvb s LEU 308 N -8.93 3.72 -0.16 1.44 2.96 -0.61 -4.61 118.68 112.49 1nvb s LEU 308 Ca -0.09 0.84 -0.10 0.00 -0.22 0.00 0.00 54.13 54.56 1nvb s LEU 308 Cb 0.00 -3.78 -0.05 0.00 0.50 0.00 0.00 46.19 42.87 1nvb s LEU 308 CO 0.33 -0.51 0.17 -0.75 -1.32 0.00 0.00 176.35 174.27 1nvb s LYS 309 N -4.60 3.91 0.28 1.98 2.47 -1.26 -4.06 119.74 118.46 1nvb s LYS 309 Ca 0.46 -0.12 -0.02 0.00 -1.56 0.00 0.00 55.97 54.74 1nvb s LYS 309 Cb -0.10 -3.33 0.62 0.00 -1.46 0.00 0.00 37.83 33.57 1nvb s LYS 309 CO 0.42 0.49 1.60 0.78 0.16 0.00 0.00 175.35 178.80 1nvb h GLY 310 N 5.94 1.09 0.62 5.54 0.00 -1.97 0.48 103.07 114.78 1nvb h GLY 310 Ca -0.47 0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.06 1nvb h GLY 310 CO 0.69 -0.42 0.23 -2.08 0.00 0.00 0.00 176.54 174.96 1nvb h VAL 311 N 0.06 0.89 -0.62 4.60 2.07 -2.00 -1.69 116.25 119.57 1nvb h VAL 311 Ca 0.53 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.82 1nvb h VAL 311 Cb 1.02 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1nvb h VAL 311 CO -0.82 0.08 0.09 0.00 0.02 0.00 0.00 177.57 176.94 1nvb h ALA 312 N 1.31 0.82 0.35 1.67 0.00 -0.53 -1.95 119.26 120.93 1nvb h ALA 312 Ca 0.24 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nvb h ALA 312 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1nvb h ALA 312 CO -0.20 0.60 -0.25 0.28 0.00 0.00 0.00 179.25 179.67 1nvb h VAL 313 N 0.94 0.47 0.00 0.00 2.07 -0.42 -0.47 116.25 118.84 1nvb h VAL 313 Ca 0.19 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.67 1nvb h VAL 313 Cb 0.45 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1nvb h VAL 313 CO 0.02 0.00 -0.18 0.77 0.02 0.00 0.00 177.57 178.20 1nvb h SER 314 N -0.60 0.00 0.16 0.57 4.64 -1.35 -1.84 113.55 115.13 1nvb h SER 314 Ca -0.03 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.17 1nvb h SER 314 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1nvb h SER 314 CO 0.01 0.18 -0.42 -0.09 -0.87 0.00 0.00 176.83 175.64 1nvb h ARG 315 N 0.00 0.33 0.17 4.77 2.43 -0.77 -1.36 114.38 119.95 1nvb h ARG 315 Ca -0.00 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1nvb h ARG 315 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1nvb h ARG 315 CO 0.02 0.70 -0.08 0.82 -1.51 0.00 0.00 179.97 179.92 1nvb h ILE 316 N 0.28 0.92 -0.22 1.20 1.08 -0.28 -2.71 117.51 117.78 1nvb h ILE 316 Ca 0.02 -0.43 0.06 0.00 -0.39 0.00 0.00 64.86 64.12 1nvb h ILE 316 Cb 0.86 1.19 -0.07 0.00 -3.07 0.00 0.00 36.82 35.72 1nvb h ILE 316 CO 0.07 0.10 -0.35 0.58 -0.69 0.00 0.00 178.15 177.86 1nvb h VAL 317 N -0.43 0.23 -0.44 1.67 2.07 -1.19 -1.94 116.25 116.21 1nvb h VAL 317 Ca -0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1nvb h VAL 317 Cb 0.34 0.23 -0.08 0.00 -1.52 0.00 0.00 31.29 30.25 1nvb h VAL 317 CO 0.04 0.00 -0.12 0.11 0.02 0.00 0.00 177.57 177.62 1nvb h LYS 318 N -0.37 -0.01 -0.19 1.57 1.79 -1.23 -0.64 116.57 117.48 1nvb h LYS 318 Ca 0.12 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.57 1nvb h LYS 318 Cb 0.56 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 1nvb h LYS 318 CO -0.43 -0.01 0.03 0.00 -1.08 0.00 0.00 179.45 177.96 1nvb h LEU 320 N 0.27 0.26 -0.91 0.00 3.38 -0.51 -3.16 115.31 114.63 1nvb h LEU 320 Ca 0.07 -0.67 0.03 0.00 0.09 0.00 0.00 57.88 57.39 1nvb h LEU 320 Cb 0.14 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1nvb h LEU 320 CO -0.00 0.88 0.60 0.00 0.09 0.00 0.00 178.44 180.01 1nvb h ALA 321 N 0.38 1.19 -0.45 1.53 0.00 -0.92 -1.89 119.26 119.09 1nvb h ALA 321 Ca -0.02 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 54.98 1nvb h ALA 321 Cb 0.88 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1nvb h ALA 321 CO 0.04 0.49 0.50 0.00 0.00 0.00 0.00 179.25 180.28 1nvb h ALA 322 N 1.36 2.17 -0.27 0.00 0.00 -0.89 0.93 119.26 122.55 1nvb h ALA 322 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1nvb h ALA 322 Cb -0.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1nvb h ALA 322 CO -0.10 -0.73 0.00 0.66 0.00 0.00 0.00 179.25 179.07 1nvb n TYR 323 N -3.66 0.34 -0.66 0.00 4.01 -0.74 -4.66 117.16 111.78 1nvb n TYR 323 Ca 0.08 -0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1nvb n TYR 323 Cb 0.68 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 1nvb n TYR 323 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nvb n GLY 324 N 1.19 0.60 3.89 2.72 0.00 0.32 -4.75 105.19 109.16 1nvb n GLY 324 Ca 0.15 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 1nvb n GLY 324 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nvb s LEU 325 N 0.00 4.29 0.30 0.99 1.43 -1.03 -4.96 118.68 119.70 1nvb s LEU 325 Ca 0.00 0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 53.46 1nvb s LEU 325 Cb 0.00 -3.18 -0.10 0.00 0.03 0.00 0.00 46.19 42.95 1nvb s LEU 325 CO 0.00 0.10 1.12 -2.16 0.23 0.00 0.00 176.35 175.64 1nvb s PRO 326 N -2.38 4.56 -0.08 1.29 0.04 -1.26 -4.16 135.00 133.01 1nvb s PRO 326 Ca 0.38 1.84 0.11 0.00 0.04 0.00 0.00 61.00 63.37 1nvb s PRO 326 Cb -0.13 -3.12 0.28 0.00 0.04 0.00 0.00 34.50 31.57 1nvb s PRO 326 CO 0.22 0.13 1.21 0.25 0.04 0.00 0.00 177.00 178.85 1nvb n THR 327 N 1.04 1.54 -3.58 1.26 -2.24 -1.26 -3.10 114.28 107.94 1nvb n THR 327 Ca -0.00 -1.52 -0.11 0.00 -2.27 0.00 0.00 64.05 60.14 1nvb n THR 327 Cb 0.45 0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.76 1nvb n THR 327 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nvb s SER 328 N -1.68 -0.41 0.52 3.42 0.15 -1.26 -4.79 113.70 109.64 1nvb s SER 328 Ca 0.24 0.49 0.27 0.00 0.70 0.00 0.00 55.95 57.65 1nvb s SER 328 Cb 0.18 0.39 1.44 0.00 -1.71 0.00 0.00 66.02 66.32 1nvb s SER 328 CO 0.07 -0.36 2.07 -0.07 1.20 0.00 0.00 173.24 176.15 1nvb h LEU 329 N 2.76 0.00 -0.03 3.45 3.38 -1.95 -2.30 115.31 120.63 1nvb h LEU 329 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1nvb h LEU 329 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1nvb h LEU 329 CO 0.30 0.12 0.00 0.29 0.09 0.00 0.00 178.44 179.24 1nvb n LYS 330 N -3.67 0.05 -0.96 1.13 5.02 -1.26 -4.72 118.16 113.75 1nvb n LYS 330 Ca -0.02 0.09 -0.36 0.00 -2.02 0.00 0.00 58.31 56.00 1nvb n LYS 330 Cb 0.23 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 1nvb n LYS 330 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1nvb n ASP 331 N -1.65 -0.23 -0.06 4.39 -0.08 -0.87 -4.73 116.55 113.32 1nvb n ASP 331 Ca 0.06 0.75 -0.06 0.00 -1.51 0.00 0.00 54.79 54.03 1nvb n ASP 331 Cb 0.33 -0.60 -0.04 0.00 2.34 0.00 0.00 41.12 43.14 1nvb n ASP 331 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nvb h ALA 332 N 1.59 -0.50 -0.31 -1.67 0.00 -1.91 -1.84 119.26 114.61 1nvb h ALA 332 Ca -0.29 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1nvb h ALA 332 Cb 0.93 0.89 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1nvb h ALA 332 CO 0.41 -0.61 0.03 0.07 0.00 0.00 0.00 179.25 179.14 1nvb h ARG 333 N -0.17 0.46 -0.00 0.00 -0.00 -1.99 -0.43 114.38 112.25 1nvb h ARG 333 Ca 0.03 -0.08 0.00 0.00 -0.00 0.00 0.00 59.98 59.93 1nvb h ARG 333 Cb 0.25 -0.08 -0.00 0.00 -0.00 0.00 0.00 29.97 30.15 1nvb h ARG 333 CO -0.25 0.47 0.01 0.82 -0.00 0.00 0.00 179.97 181.01 1nvb h ILE 334 N 0.45 0.40 0.00 0.08 1.08 -1.78 -2.01 117.51 115.73 1nvb h ILE 334 Ca 0.10 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.57 1nvb h ILE 334 Cb 0.25 0.99 -0.00 0.00 -3.07 0.00 0.00 36.82 34.99 1nvb h ILE 334 CO 0.00 0.00 -0.03 0.03 -0.69 0.00 0.00 178.15 177.46 1nvb h ARG 335 N 0.00 0.00 -0.28 2.37 2.47 -0.27 -2.84 114.38 115.83 1nvb h ARG 335 Ca 0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1nvb h ARG 335 Cb 0.02 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1nvb h ARG 335 CO -0.00 0.85 0.11 1.57 0.56 0.00 0.00 179.97 183.06 1nvb h LYS 336 N -1.00 0.39 0.21 0.04 2.10 -1.04 -2.26 116.57 115.01 1nvb h LYS 336 Ca -0.01 -0.04 -0.33 0.00 -2.00 0.00 0.00 60.65 58.27 1nvb h LYS 336 Cb 0.86 -0.08 0.04 0.00 -0.90 0.00 0.00 32.23 32.15 1nvb h LYS 336 CO -0.00 0.33 -1.41 -0.07 -2.00 0.00 0.00 179.45 176.30 1nvb h LEU 337 N 0.39 0.86 -1.06 7.07 3.38 -1.53 -3.24 115.31 121.19 1nvb h LEU 337 Ca 0.10 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1nvb h LEU 337 Cb 0.09 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1nvb h LEU 337 CO -0.01 1.68 0.00 0.41 0.09 0.00 0.00 178.44 180.61 1nvb n THR 338 N -3.74 0.22 -0.94 0.22 -1.04 -1.01 -4.92 114.28 103.06 1nvb n THR 338 Ca -0.16 -0.12 -0.37 0.00 -2.04 0.00 0.00 64.05 61.36 1nvb n THR 338 Cb 1.07 -0.39 -0.09 0.00 -1.82 0.00 0.00 70.33 69.10 1nvb n THR 338 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nvb n ALA 339 N -0.01 0.17 -0.01 2.41 0.00 -0.88 0.95 120.51 123.14 1nvb n ALA 339 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1nvb n ALA 339 Cb 0.29 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1nvb n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nvb n GLY 340 N 5.02 0.67 3.35 0.00 0.00 -1.26 -5.09 105.19 107.88 1nvb n GLY 340 Ca 0.41 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 1nvb n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nvb s LYS 341 N -0.99 2.73 0.06 1.61 1.02 0.27 -5.13 119.74 119.31 1nvb s LYS 341 Ca 0.00 -0.80 0.02 0.00 0.02 0.00 0.00 55.97 55.21 1nvb s LYS 341 Cb 0.00 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.95 1nvb s LYS 341 CO 0.00 0.41 -0.07 -1.58 -0.92 0.00 0.00 175.35 173.19 1nvb s HIS 342 N -0.21 0.73 -0.50 3.18 5.65 -1.26 -4.97 115.29 117.91 1nvb s HIS 342 Ca -0.01 -0.68 0.04 0.00 0.25 0.00 0.00 55.06 54.66 1nvb s HIS 342 Cb -0.13 -0.43 0.13 0.00 -1.18 0.00 0.00 32.58 30.96 1nvb s HIS 342 CO 0.03 -0.13 0.24 0.00 -0.65 0.00 0.00 174.74 174.24 1nvb s SER 344 N -0.15 5.47 0.54 0.00 1.04 -1.26 -4.86 113.70 114.48 1nvb s SER 344 Ca 0.17 2.01 0.21 0.00 0.48 0.00 0.00 55.95 58.82 1nvb s SER 344 Cb -0.25 -2.56 1.40 0.00 0.10 0.00 0.00 66.02 64.71 1nvb s SER 344 CO -0.01 -1.38 2.11 0.58 0.98 0.00 0.00 173.24 175.52 1nvb h VAL 345 N 0.52 0.83 0.11 5.02 2.07 -1.98 -1.83 116.25 120.99 1nvb h VAL 345 Ca -0.48 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1nvb h VAL 345 Cb 1.24 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1nvb h VAL 345 CO 0.56 0.00 -0.05 0.44 0.02 0.00 0.00 177.57 178.53 1nvb h ASP 346 N 0.00 -0.13 -0.91 0.57 3.32 -1.98 0.23 116.42 117.53 1nvb h ASP 346 Ca 0.08 -0.27 0.03 0.00 0.02 0.00 0.00 57.03 56.89 1nvb h ASP 346 Cb 0.34 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 1nvb h ASP 346 CO -0.00 0.21 0.59 1.56 -1.72 0.00 0.00 179.24 179.88 1nvb h GLN 347 N -0.48 1.12 0.70 3.56 1.08 -1.78 0.04 115.11 119.35 1nvb h GLN 347 Ca -0.02 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1nvb h GLN 347 Cb 0.39 -0.25 0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1nvb h GLN 347 CO 0.03 0.74 -0.34 -0.07 -0.95 0.00 0.00 178.83 178.24 1nvb h LEU 348 N 1.15 -0.80 -1.25 1.46 3.38 -1.29 -1.85 115.31 116.11 1nvb h LEU 348 Ca 0.36 0.02 0.26 0.00 0.09 0.00 0.00 57.88 58.60 1nvb h LEU 348 Cb -0.02 0.21 -0.10 0.00 0.09 0.00 0.00 40.66 40.84 1nvb h LEU 348 CO -0.11 -0.43 0.65 0.24 0.09 0.00 0.00 178.44 178.88 1nvb h MET 349 N -1.23 0.44 0.11 1.13 2.86 -0.38 0.27 114.93 118.13 1nvb h MET 349 Ca -0.10 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1nvb h MET 349 Cb 0.74 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1nvb h MET 349 CO 0.16 0.29 -0.05 0.35 1.06 0.00 0.00 176.91 178.72 1nvb h PHE 350 N 0.45 -0.13 -0.02 -0.22 3.57 -0.88 -2.52 116.94 117.19 1nvb h PHE 350 Ca 0.61 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 62.07 1nvb h PHE 350 Cb 1.42 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.20 1nvb h PHE 350 CO -0.00 -0.03 -0.19 -0.91 -2.23 0.00 0.00 178.31 174.94 1nvb h ASN 351 N -0.20 0.03 0.76 0.41 2.35 0.27 -0.88 115.58 118.32 1nvb h ASN 351 Ca -0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1nvb h ASN 351 Cb 0.16 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1nvb h ASN 351 CO 0.02 0.22 0.00 0.23 -1.65 0.00 0.00 177.43 176.26 1nvb n MET 352 N -4.30 0.02 0.21 0.81 2.81 0.27 -1.70 117.12 115.24 1nvb n MET 352 Ca -0.02 0.15 0.13 0.00 -1.81 0.00 0.00 57.70 56.15 1nvb n MET 352 Cb 0.26 -1.53 0.35 0.00 -0.71 0.00 0.00 33.22 31.59 1nvb n MET 352 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nvb h ALA 353 N 2.70 1.00 -0.62 3.04 0.00 -0.74 -2.99 119.26 121.65 1nvb h ALA 353 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nvb h ALA 353 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1nvb h ALA 353 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1nvb n LEU 354 N -2.88 4.61 -4.68 0.00 4.77 -0.69 -4.95 117.00 113.17 1nvb n LEU 354 Ca 0.03 -2.33 -0.42 0.00 -0.03 0.00 0.00 56.01 53.26 1nvb n LEU 354 Cb 0.44 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1nvb n LEU 354 CO 0.31 0.76 1.02 -0.62 -1.33 0.00 0.00 177.39 177.53 1nvb s ASP 355 N -0.86 6.99 0.00 -1.43 -1.08 -1.13 -4.88 116.67 114.27 1nvb s ASP 355 Ca 0.49 1.85 0.00 0.00 -0.52 0.00 0.00 52.55 54.37 1nvb s ASP 355 Cb 0.32 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 39.22 1nvb s ASP 355 CO 0.23 -0.65 0.09 0.29 0.52 0.00 0.00 175.17 175.65 1nvb n LYS 356 N 5.56 0.11 -0.03 4.34 5.02 -1.26 -1.58 118.16 130.31 1nvb n LYS 356 Ca 0.12 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.39 1nvb n LYS 356 Cb 0.45 -1.01 -0.07 0.00 -0.02 0.00 0.00 35.03 34.38 1nvb n LYS 356 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nvb n LYS 357 N -0.25 1.96 -1.67 1.97 5.02 -1.26 -5.00 118.16 118.93 1nvb n LYS 357 Ca 0.00 -0.03 -0.56 0.00 -2.02 0.00 0.00 58.31 55.70 1nvb n LYS 357 Cb 0.01 -1.23 -0.07 0.00 -0.02 0.00 0.00 35.03 33.72 1nvb n LYS 357 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nvb n ASN 358 N -2.21 2.08 -4.48 4.39 3.02 -0.62 -4.63 115.26 112.82 1nvb n ASN 358 Ca -0.11 1.09 -0.43 0.00 -0.03 0.00 0.00 54.58 55.10 1nvb n ASN 358 Cb 0.66 -1.15 -0.05 0.00 -0.61 0.00 0.00 39.78 38.64 1nvb n ASN 358 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1nvb s ASP 359 N 2.50 6.26 1.76 6.41 2.15 -0.89 -4.83 116.67 130.03 1nvb s ASP 359 Ca 0.94 -0.70 0.00 0.00 0.43 0.00 0.00 52.55 53.22 1nvb s ASP 359 Cb -1.05 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 39.18 1nvb s ASP 359 CO 0.60 -1.20 0.00 0.61 -0.17 0.00 0.00 175.17 175.01 1nvb n GLY 360 N 5.19 3.09 0.01 2.66 0.00 -1.26 -1.75 105.19 113.13 1nvb n GLY 360 Ca -0.02 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.93 1nvb n GLY 360 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nvb n PRO 361 N 13.51 0.10 -2.05 1.61 -0.04 -1.26 -4.82 135.00 142.05 1nvb n PRO 361 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 1nvb n PRO 361 Cb 0.00 -1.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.89 1nvb n PRO 361 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1nvb s LYS 362 N -3.07 2.70 0.53 0.54 1.02 -0.72 -4.96 119.74 115.79 1nvb s LYS 362 Ca 0.08 0.65 -0.22 0.00 0.02 0.00 0.00 55.97 56.50 1nvb s LYS 362 Cb 0.16 -4.37 -0.05 0.00 -0.52 0.00 0.00 37.83 33.05 1nvb s LYS 362 CO 0.77 -2.65 1.36 0.15 -0.92 0.00 0.00 175.35 174.06 1nvb s LYS 363 N 6.89 3.21 -0.06 1.68 1.02 -1.26 -2.08 119.74 129.13 1nvb s LYS 363 Ca 0.67 2.24 0.02 0.00 0.02 0.00 0.00 55.97 58.93 1nvb s LYS 363 Cb -0.13 -2.30 0.01 0.00 -0.52 0.00 0.00 37.83 34.89 1nvb s LYS 363 CO 0.22 -1.14 -0.12 0.15 -0.92 0.00 0.00 175.35 173.53 1nvb s LYS 364 N -2.86 1.70 0.05 1.68 1.02 -1.26 -1.40 119.74 118.67 1nvb s LYS 364 Ca 0.70 -0.42 0.04 0.00 0.02 0.00 0.00 55.97 56.31 1nvb s LYS 364 Cb -0.40 -1.41 -0.02 0.00 -0.52 0.00 0.00 37.83 35.48 1nvb s LYS 364 CO 0.48 0.04 -0.13 0.42 -0.92 0.00 0.00 175.35 175.25 1nvb s ILE 365 N 0.62 0.97 -0.09 2.17 1.09 0.12 -4.68 121.20 121.41 1nvb s ILE 365 Ca -0.14 -1.07 -0.30 0.00 -1.10 0.00 0.00 60.65 58.05 1nvb s ILE 365 Cb -0.15 -0.92 -0.02 0.00 -1.06 0.00 0.00 42.46 40.30 1nvb s ILE 365 CO 0.04 -0.13 1.10 -0.69 -0.10 0.00 0.00 174.94 175.15 1nvb s VAL 366 N -1.03 4.55 -0.14 2.92 1.01 -1.26 -0.12 120.40 126.33 1nvb s VAL 366 Ca -0.02 1.84 -0.01 0.00 0.00 0.00 0.00 61.98 63.79 1nvb s VAL 366 Cb -0.09 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1nvb s VAL 366 CO 0.01 -0.01 -0.09 -0.76 0.00 0.00 0.00 175.10 174.25 1nvb s LEU 367 N 2.19 2.95 -0.16 3.92 1.43 -1.26 -4.79 118.68 122.97 1nvb s LEU 367 Ca 0.51 -0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 53.28 1nvb s LEU 367 Cb -0.21 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 1nvb s LEU 367 CO 0.19 0.18 0.18 -0.76 0.23 0.00 0.00 176.35 176.37 1nvb s LEU 368 N 0.28 4.28 0.11 1.79 1.43 -1.26 -0.01 118.68 125.30 1nvb s LEU 368 Ca -0.07 0.39 0.23 0.00 -1.03 0.00 0.00 54.13 53.65 1nvb s LEU 368 Cb -0.15 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 1nvb s LEU 368 CO 0.04 0.24 0.93 -1.54 0.23 0.00 0.00 176.35 176.25 1nvb n SER 369 N 3.01 0.61 -3.58 2.29 3.41 -0.28 -3.55 113.62 115.53 1nvb n SER 369 Ca -0.16 0.12 -0.06 0.00 -0.26 0.00 0.00 58.87 58.51 1nvb n SER 369 Cb 0.53 0.84 -0.03 0.00 -0.26 0.00 0.00 64.21 65.29 1nvb n SER 369 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nvb s ALA 370 N -3.35 -1.99 -0.15 7.33 0.00 -1.14 -4.41 121.76 118.05 1nvb s ALA 370 Ca -0.01 1.50 -0.31 0.00 0.00 0.00 0.00 51.96 53.14 1nvb s ALA 370 Cb 0.12 -0.27 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 1nvb s ALA 370 CO 0.81 -0.52 2.08 -0.89 0.00 0.00 0.00 175.76 177.24 1nvb n ILE 371 N 0.10 0.48 -0.46 0.00 5.41 -1.26 -1.17 119.36 122.46 1nvb n ILE 371 Ca -0.04 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.44 1nvb n ILE 371 Cb 0.59 -2.21 0.00 0.00 -0.71 0.00 0.00 39.64 37.31 1nvb n ILE 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nvb n GLY 372 N 5.27 0.74 2.87 7.39 0.00 0.19 -4.05 105.19 117.61 1nvb n GLY 372 Ca 0.28 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1nvb n GLY 372 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nvb s THR 373 N -2.00 -0.54 0.57 2.61 2.01 -0.31 -3.99 115.64 113.99 1nvb s THR 373 Ca 0.00 -0.12 -0.18 0.00 0.31 0.00 0.00 61.69 61.69 1nvb s THR 373 Cb 0.00 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.65 1nvb s THR 373 CO 0.00 -0.17 1.12 -2.84 -0.69 0.00 0.00 174.62 172.04 1nvb s PRO 374 N 2.49 3.23 0.20 4.92 0.02 -1.26 -1.13 135.00 143.48 1nvb s PRO 374 Ca 0.11 1.54 -0.05 0.00 0.02 0.00 0.00 61.00 62.61 1nvb s PRO 374 Cb -0.15 -2.00 0.15 0.00 0.02 0.00 0.00 34.50 32.52 1nvb s PRO 374 CO -0.17 -0.93 1.62 -0.92 -0.33 0.00 0.00 177.00 176.26 1nvb h TYR 375 N 0.90 0.94 -4.55 6.54 3.20 -0.74 -3.41 116.97 119.85 1nvb h TYR 375 Ca -0.49 -0.21 -0.24 0.00 3.14 0.00 0.00 58.73 60.92 1nvb h TYR 375 Cb 1.26 -0.22 -0.14 0.00 1.54 0.00 0.00 36.73 39.16 1nvb h TYR 375 CO 0.52 0.96 -0.58 -1.21 -1.64 0.00 0.00 178.16 176.22 1nvb s GLU 376 N -4.64 1.27 -0.57 1.82 2.02 -1.26 -5.00 118.70 112.34 1nvb s GLU 376 Ca -0.10 -1.63 -0.02 0.00 0.02 0.00 0.00 54.97 53.24 1nvb s GLU 376 Cb 0.13 0.29 0.35 0.00 0.10 0.00 0.00 34.13 34.99 1nvb s GLU 376 CO 0.84 -0.43 2.08 0.25 0.02 0.00 0.00 175.26 178.02 1nvb n THR 377 N -0.30 3.35 -3.90 3.63 -2.24 -1.26 -4.87 114.28 108.70 1nvb n THR 377 Ca 0.02 -2.66 -0.00 0.00 -2.27 0.00 0.00 64.05 59.14 1nvb n THR 377 Cb 0.65 -1.25 0.01 0.00 -2.10 0.00 0.00 70.33 67.65 1nvb n THR 377 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nvb s ARG 378 N -3.11 0.80 0.28 -0.78 1.70 -1.26 -2.59 118.95 113.98 1nvb s ARG 378 Ca 0.53 -0.51 -0.29 0.00 -0.47 0.00 0.00 55.73 55.00 1nvb s ARG 378 Cb 0.41 0.23 -0.09 0.00 -0.57 0.00 0.00 34.95 34.93 1nvb s ARG 378 CO -0.06 -0.37 0.99 0.00 -1.08 0.00 0.00 175.30 174.78 1nvb s ALA 379 N -2.18 3.31 -0.06 7.88 0.00 -1.26 -4.76 121.76 124.69 1nvb s ALA 379 Ca 0.24 0.67 -0.15 0.00 0.00 0.00 0.00 51.96 52.72 1nvb s ALA 379 Cb -0.01 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 1nvb s ALA 379 CO 0.02 0.09 0.39 -1.12 0.00 0.00 0.00 175.76 175.13 1nvb s SER 380 N -1.22 6.70 -0.09 0.00 0.01 0.83 -4.73 113.70 115.19 1nvb s SER 380 Ca 0.45 0.83 -0.30 0.00 1.31 0.00 0.00 55.95 58.25 1nvb s SER 380 Cb -0.26 -2.24 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 1nvb s SER 380 CO 0.32 0.23 1.38 -0.69 0.41 0.00 0.00 173.24 174.89 1nvb s VAL 381 N -0.48 3.99 -0.11 3.43 1.01 -1.26 0.15 120.40 127.12 1nvb s VAL 381 Ca 0.23 1.25 0.03 0.00 0.00 0.00 0.00 61.98 63.48 1nvb s VAL 381 Cb -0.16 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.43 1nvb s VAL 381 CO 0.11 -0.08 -0.22 -0.69 0.00 0.00 0.00 175.10 174.23 1nvb s VAL 382 N 3.25 1.94 0.69 2.92 1.01 -0.49 -4.94 120.40 124.78 1nvb s VAL 382 Ca 0.61 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 1nvb s VAL 382 Cb -0.27 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1nvb s VAL 382 CO 0.22 0.53 0.98 0.00 0.00 0.00 0.00 175.10 176.82 1nvb n ALA 383 N 3.83 -0.07 0.01 5.51 0.00 -1.26 -4.36 120.51 124.16 1nvb n ALA 383 Ca -0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.07 1nvb n ALA 383 Cb 0.52 -2.12 0.18 0.00 0.00 0.00 0.00 19.45 18.03 1nvb n ALA 383 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1nvb h ASN 384 N -0.03 0.51 -0.54 0.00 2.35 -1.97 -2.92 115.58 112.98 1nvb h ASN 384 Ca -0.48 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.03 1nvb h ASN 384 Cb 1.34 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.55 1nvb h ASN 384 CO 0.48 0.77 0.13 1.05 -1.65 0.00 0.00 177.43 178.21 1nvb h GLU 385 N 0.45 0.92 -0.41 0.81 4.11 -2.00 -1.45 114.58 117.00 1nvb h GLU 385 Ca 0.06 -0.20 -0.11 0.00 0.07 0.00 0.00 59.36 59.18 1nvb h GLU 385 Cb 0.70 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1nvb h GLU 385 CO 0.05 0.83 -0.19 -0.44 0.07 0.00 0.00 179.01 179.33 1nvb h ASP 386 N 0.88 0.88 -0.78 3.06 3.32 -1.92 -2.41 116.42 119.45 1nvb h ASP 386 Ca 0.19 -0.40 0.02 0.00 0.02 0.00 0.00 57.03 56.86 1nvb h ASP 386 Cb 0.33 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 1nvb h ASP 386 CO 0.00 1.08 0.51 0.40 -1.72 0.00 0.00 179.24 179.51 1nvb h ILE 387 N 0.68 1.14 -0.40 0.35 2.04 -1.30 -2.90 117.51 117.12 1nvb h ILE 387 Ca 0.09 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1nvb h ILE 387 Cb 0.74 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1nvb h ILE 387 CO 0.06 0.18 0.26 0.03 0.00 0.00 0.00 178.15 178.68 1nvb h ARG 388 N 1.00 0.53 -0.17 2.37 3.08 -1.01 -3.13 114.38 117.06 1nvb h ARG 388 Ca 0.30 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.36 1nvb h ARG 388 Cb -0.03 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 1nvb h ARG 388 CO -0.10 0.37 -0.10 -0.39 -1.07 0.00 0.00 179.97 178.69 1nvb h VAL 389 N 0.54 0.70 0.00 2.04 -1.51 -1.23 -1.17 116.25 115.62 1nvb h VAL 389 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.62 1nvb h VAL 389 Cb -0.04 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 29.82 1nvb h VAL 389 CO -0.03 0.00 0.00 1.33 -1.23 0.00 0.00 177.57 177.64 1nvb n VAL 390 N -5.25 0.00 0.06 7.19 0.24 -1.18 -1.24 118.33 118.15 1nvb n VAL 390 Ca -0.02 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.28 1nvb n VAL 390 Cb 0.17 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.28 1nvb n VAL 390 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1nvb n LEU 391 N -0.54 1.03 -4.72 1.34 4.77 -0.47 -4.94 117.00 113.46 1nvb n LEU 391 Ca 0.01 -0.96 -0.43 0.00 -0.03 0.00 0.00 56.01 54.61 1nvb n LEU 391 Cb 0.01 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1nvb n LEU 391 CO 0.01 0.24 1.12 0.00 -1.33 0.00 0.00 177.39 177.44 1nvb n ALA 392 N -0.01 1.98 0.50 -1.18 0.00 -0.37 -4.79 120.51 116.63 1nvb n ALA 392 Ca 0.01 0.38 0.04 0.00 0.00 0.00 0.00 53.44 53.86 1nvb n ALA 392 Cb 0.03 -2.38 0.24 0.00 0.00 0.00 0.00 19.45 17.34 1nvb n ALA 392 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20